NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
607123 | 5jtn | 30082 | cing | 4-filtered-FRED | STAR | entry | full | 2588 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jtn # This FRED archive file contains, for PDB entry <5jtn>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_5jtn _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5jtn _Assembly.Number_of_components 6 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 80520.92 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Protein_export_protein_SecB A . 1 1 2 . 1 $Protein_export_protein_SecB B . 1 1 3 . 1 $Protein_export_protein_SecB C . 1 1 4 . 1 $Protein_export_protein_SecB D . 1 1 5 . 2 $Alkaline_phosphatase E . 1 1 6 . 2 $Alkaline_phosphatase F . 1 1 stop_ save_ save_Protein_export_protein_SecB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein export protein SecB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA _Entity.Number_of_monomers 155 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 GLU . 1 1 4 GLN . 1 1 5 ASN . 1 1 6 ASN . 1 1 7 THR . 1 1 8 GLU . 1 1 9 MET . 1 1 10 THR . 1 1 11 PHE . 1 1 12 GLN . 1 1 13 ILE . 1 1 14 GLN . 1 1 15 ARG . 1 1 16 ILE . 1 1 17 TYR . 1 1 18 THR . 1 1 19 LYS . 1 1 20 ASP . 1 1 21 ILE . 1 1 22 SER . 1 1 23 PHE . 1 1 24 GLU . 1 1 25 ALA . 1 1 26 PRO . 1 1 27 ASN . 1 1 28 ALA . 1 1 29 PRO . 1 1 30 HIS . 1 1 31 VAL . 1 1 32 PHE . 1 1 33 GLN . 1 1 34 LYS . 1 1 35 ASP . 1 1 36 TRP . 1 1 37 GLN . 1 1 38 PRO . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 LYS . 1 1 42 LEU . 1 1 43 ASP . 1 1 44 LEU . 1 1 45 ASP . 1 1 46 THR . 1 1 47 ALA . 1 1 48 SER . 1 1 49 SER . 1 1 50 GLN . 1 1 51 LEU . 1 1 52 ALA . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 VAL . 1 1 56 TYR . 1 1 57 GLU . 1 1 58 VAL . 1 1 59 VAL . 1 1 60 LEU . 1 1 61 ARG . 1 1 62 VAL . 1 1 63 THR . 1 1 64 VAL . 1 1 65 THR . 1 1 66 ALA . 1 1 67 SER . 1 1 68 LEU . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 GLU . 1 1 72 THR . 1 1 73 ALA . 1 1 74 PHE . 1 1 75 LEU . 1 1 76 CYS . 1 1 77 GLU . 1 1 78 VAL . 1 1 79 GLN . 1 1 80 GLN . 1 1 81 GLY . 1 1 82 GLY . 1 1 83 ILE . 1 1 84 PHE . 1 1 85 SER . 1 1 86 ILE . 1 1 87 ALA . 1 1 88 GLY . 1 1 89 ILE . 1 1 90 GLU . 1 1 91 GLY . 1 1 92 THR . 1 1 93 GLN . 1 1 94 MET . 1 1 95 ALA . 1 1 96 HIS . 1 1 97 CYS . 1 1 98 LEU . 1 1 99 GLY . 1 1 100 ALA . 1 1 101 TYR . 1 1 102 CYS . 1 1 103 PRO . 1 1 104 ASN . 1 1 105 ILE . 1 1 106 LEU . 1 1 107 PHE . 1 1 108 PRO . 1 1 109 TYR . 1 1 110 ALA . 1 1 111 ARG . 1 1 112 GLU . 1 1 113 CYS . 1 1 114 ILE . 1 1 115 THR . 1 1 116 SER . 1 1 117 MET . 1 1 118 VAL . 1 1 119 SER . 1 1 120 ARG . 1 1 121 GLY . 1 1 122 THR . 1 1 123 PHE . 1 1 124 PRO . 1 1 125 GLN . 1 1 126 LEU . 1 1 127 ASN . 1 1 128 LEU . 1 1 129 ALA . 1 1 130 PRO . 1 1 131 VAL . 1 1 132 ASN . 1 1 133 PHE . 1 1 134 ASP . 1 1 135 ALA . 1 1 136 LEU . 1 1 137 PHE . 1 1 138 MET . 1 1 139 ASN . 1 1 140 TYR . 1 1 141 LEU . 1 1 142 GLN . 1 1 143 GLN . 1 1 144 GLN . 1 1 145 ALA . 1 1 146 GLY . 1 1 147 GLU . 1 1 148 GLY . 1 1 149 THR . 1 1 150 GLU . 1 1 151 GLU . 1 1 152 HIS . 1 1 153 GLN . 1 1 154 ASP . 1 1 155 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 GLN 4 4 1 1 ASN 5 5 1 1 ASN 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 MET 9 9 1 1 THR 10 10 1 1 PHE 11 11 1 1 GLN 12 12 1 1 ILE 13 13 1 1 GLN 14 14 1 1 ARG 15 15 1 1 ILE 16 16 1 1 TYR 17 17 1 1 THR 18 18 1 1 LYS 19 19 1 1 ASP 20 20 1 1 ILE 21 21 1 1 SER 22 22 1 1 PHE 23 23 1 1 GLU 24 24 1 1 ALA 25 25 1 1 PRO 26 26 1 1 ASN 27 27 1 1 ALA 28 28 1 1 PRO 29 29 1 1 HIS 30 30 1 1 VAL 31 31 1 1 PHE 32 32 1 1 GLN 33 33 1 1 LYS 34 34 1 1 ASP 35 35 1 1 TRP 36 36 1 1 GLN 37 37 1 1 PRO 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 LYS 41 41 1 1 LEU 42 42 1 1 ASP 43 43 1 1 LEU 44 44 1 1 ASP 45 45 1 1 THR 46 46 1 1 ALA 47 47 1 1 SER 48 48 1 1 SER 49 49 1 1 GLN 50 50 1 1 LEU 51 51 1 1 ALA 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 VAL 55 55 1 1 TYR 56 56 1 1 GLU 57 57 1 1 VAL 58 58 1 1 VAL 59 59 1 1 LEU 60 60 1 1 ARG 61 61 1 1 VAL 62 62 1 1 THR 63 63 1 1 VAL 64 64 1 1 THR 65 65 1 1 ALA 66 66 1 1 SER 67 67 1 1 LEU 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 GLU 71 71 1 1 THR 72 72 1 1 ALA 73 73 1 1 PHE 74 74 1 1 LEU 75 75 1 1 CYS 76 76 1 1 GLU 77 77 1 1 VAL 78 78 1 1 GLN 79 79 1 1 GLN 80 80 1 1 GLY 81 81 1 1 GLY 82 82 1 1 ILE 83 83 1 1 PHE 84 84 1 1 SER 85 85 1 1 ILE 86 86 1 1 ALA 87 87 1 1 GLY 88 88 1 1 ILE 89 89 1 1 GLU 90 90 1 1 GLY 91 91 1 1 THR 92 92 1 1 GLN 93 93 1 1 MET 94 94 1 1 ALA 95 95 1 1 HIS 96 96 1 1 CYS 97 97 1 1 LEU 98 98 1 1 GLY 99 99 1 1 ALA 100 100 1 1 TYR 101 101 1 1 CYS 102 102 1 1 PRO 103 103 1 1 ASN 104 104 1 1 ILE 105 105 1 1 LEU 106 106 1 1 PHE 107 107 1 1 PRO 108 108 1 1 TYR 109 109 1 1 ALA 110 110 1 1 ARG 111 111 1 1 GLU 112 112 1 1 CYS 113 113 1 1 ILE 114 114 1 1 THR 115 115 1 1 SER 116 116 1 1 MET 117 117 1 1 VAL 118 118 1 1 SER 119 119 1 1 ARG 120 120 1 1 GLY 121 121 1 1 THR 122 122 1 1 PHE 123 123 1 1 PRO 124 124 1 1 GLN 125 125 1 1 LEU 126 126 1 1 ASN 127 127 1 1 LEU 128 128 1 1 ALA 129 129 1 1 PRO 130 130 1 1 VAL 131 131 1 1 ASN 132 132 1 1 PHE 133 133 1 1 ASP 134 134 1 1 ALA 135 135 1 1 LEU 136 136 1 1 PHE 137 137 1 1 MET 138 138 1 1 ASN 139 139 1 1 TYR 140 140 1 1 LEU 141 141 1 1 GLN 142 142 1 1 GLN 143 143 1 1 GLN 144 144 1 1 ALA 145 145 1 1 GLY 146 146 1 1 GLU 147 147 1 1 GLY 148 148 1 1 THR 149 149 1 1 GLU 150 150 1 1 GLU 151 151 1 1 HIS 152 152 1 1 GLN 153 153 1 1 ASP 154 154 1 1 ALA 155 155 1 1 stop_ save_ save_Alkaline_phosphatase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Alkaline phosphatase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASATAWSTGVKTYNGALGVD _Entity.Number_of_monomers 55 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 2 2 GLY . 1 2 3 PHE . 1 2 4 PHE . 1 2 5 LYS . 1 2 6 GLY . 1 2 7 ILE . 1 2 8 ASP . 1 2 9 ALA . 1 2 10 LEU . 1 2 11 PRO . 1 2 12 LEU . 1 2 13 THR . 1 2 14 GLY . 1 2 15 GLN . 1 2 16 TYR . 1 2 17 THR . 1 2 18 HIS . 1 2 19 TYR . 1 2 20 ALA . 1 2 21 LEU . 1 2 22 ASN . 1 2 23 LYS . 1 2 24 LYS . 1 2 25 THR . 1 2 26 GLY . 1 2 27 LYS . 1 2 28 PRO . 1 2 29 ASP . 1 2 30 TYR . 1 2 31 VAL . 1 2 32 THR . 1 2 33 ASP . 1 2 34 SER . 1 2 35 ALA . 1 2 36 ALA . 1 2 37 SER . 1 2 38 ALA . 1 2 39 THR . 1 2 40 ALA . 1 2 41 TRP . 1 2 42 SER . 1 2 43 THR . 1 2 44 GLY . 1 2 45 VAL . 1 2 46 LYS . 1 2 47 THR . 1 2 48 TYR . 1 2 49 ASN . 1 2 50 GLY . 1 2 51 ALA . 1 2 52 LEU . 1 2 53 GLY . 1 2 54 VAL . 1 2 55 ASP . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 2 GLY 2 2 1 2 PHE 3 3 1 2 PHE 4 4 1 2 LYS 5 5 1 2 GLY 6 6 1 2 ILE 7 7 1 2 ASP 8 8 1 2 ALA 9 9 1 2 LEU 10 10 1 2 PRO 11 11 1 2 LEU 12 12 1 2 THR 13 13 1 2 GLY 14 14 1 2 GLN 15 15 1 2 TYR 16 16 1 2 THR 17 17 1 2 HIS 18 18 1 2 TYR 19 19 1 2 ALA 20 20 1 2 LEU 21 21 1 2 ASN 22 22 1 2 LYS 23 23 1 2 LYS 24 24 1 2 THR 25 25 1 2 GLY 26 26 1 2 LYS 27 27 1 2 PRO 28 28 1 2 ASP 29 29 1 2 TYR 30 30 1 2 VAL 31 31 1 2 THR 32 32 1 2 ASP 33 33 1 2 SER 34 34 1 2 ALA 35 35 1 2 ALA 36 36 1 2 SER 37 37 1 2 ALA 38 38 1 2 THR 39 39 1 2 ALA 40 40 1 2 TRP 41 41 1 2 SER 42 42 1 2 THR 43 43 1 2 GLY 44 44 1 2 VAL 45 45 1 2 LYS 46 46 1 2 THR 47 47 1 2 TYR 48 48 1 2 ASN 49 49 1 2 GLY 50 50 1 2 ALA 51 51 1 2 LEU 52 52 1 2 GLY 53 53 1 2 VAL 54 54 1 2 ASP 55 55 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 MET H A 9 . HN 1 1 1 1 2 1 1 10 THR H A 10 . HN 1 1 2 1 1 1 1 10 THR H A 10 . HN 1 1 2 1 2 1 1 11 PHE H A 11 . HN 1 1 3 1 1 1 1 10 THR H A 10 . HN 1 1 3 1 2 1 1 87 ALA H A 87 . HN 1 1 4 1 1 1 1 11 PHE H A 11 . HN 1 1 4 1 2 1 1 12 GLN H A 12 . HN 1 1 5 1 1 1 1 11 PHE QD A 11 . HD* 1 1 5 1 2 1 1 12 GLN H A 12 . HN 1 1 6 1 1 1 1 11 PHE QE A 11 . HE* 1 1 6 1 2 1 1 12 GLN H A 12 . HN 1 1 7 1 1 1 1 11 PHE QE A 11 . HE* 1 1 7 1 2 1 1 84 PHE QD A 84 . HD* 1 1 8 1 1 1 1 11 PHE QE A 11 . HE* 1 1 8 1 2 1 1 84 PHE QE A 84 . HE* 1 1 9 1 1 1 1 11 PHE QE A 11 . HE* 1 1 9 1 2 1 1 101 TYR QD A 101 . HD* 1 1 10 1 1 1 1 11 PHE QE A 11 . HE* 1 1 10 1 2 1 1 101 TYR QE A 101 . HE* 1 1 11 1 1 1 1 12 GLN H A 12 . HN 1 1 11 1 2 1 1 13 ILE H A 13 . HN 1 1 12 1 1 1 1 12 GLN H A 12 . HN 1 1 12 1 2 1 1 85 SER H A 85 . HN 1 1 13 1 1 1 1 13 ILE H A 13 . HN 1 1 13 1 2 1 1 14 GLN H A 14 . HN 1 1 14 1 1 1 1 14 GLN H A 14 . HN 1 1 14 1 2 1 1 15 ARG H A 15 . HN 1 1 15 1 1 1 1 14 GLN H A 14 . HN 1 1 15 1 2 1 1 83 ILE H A 83 . HN 1 1 16 1 1 1 1 14 GLN H A 14 . HN 1 1 16 1 2 1 1 84 PHE H A 84 . HN 1 1 17 1 1 1 1 14 GLN H A 14 . HN 1 1 17 1 2 1 1 84 PHE QD A 84 . HD* 1 1 18 1 1 1 1 14 GLN H A 14 . HN 1 1 18 1 2 1 1 85 SER H A 85 . HN 1 1 19 1 1 1 1 15 ARG H A 15 . HN 1 1 19 1 2 1 1 16 ILE H A 16 . HN 1 1 20 1 1 1 1 15 ARG H A 15 . HN 1 1 20 1 2 1 1 83 ILE H A 83 . HN 1 1 21 1 1 1 1 16 ILE H A 16 . HN 1 1 21 1 2 1 1 17 TYR H A 17 . HN 1 1 22 1 1 1 1 16 ILE H A 16 . HN 1 1 22 1 2 1 1 83 ILE H A 83 . HN 1 1 23 1 1 1 1 17 TYR H A 17 . HN 1 1 23 1 2 1 1 18 THR H A 18 . HN 1 1 24 1 1 1 1 17 TYR H A 17 . HN 1 1 24 1 2 1 1 81 GLY H A 81 . HN 1 1 25 1 1 1 1 17 TYR QD A 17 . HD* 1 1 25 1 2 1 1 18 THR H A 18 . HN 1 1 26 1 1 1 1 17 TYR QD A 17 . HD* 1 1 26 1 2 1 1 81 GLY H A 81 . HN 1 1 27 1 1 1 1 17 TYR QD A 17 . HD* 1 1 27 1 2 2 1 28 ALA MB B 28 . HB* 1 1 28 1 1 1 1 17 TYR QD A 17 . HD* 1 1 28 1 2 2 1 32 PHE QE B 32 . HE* 1 1 29 1 1 1 1 17 TYR QE A 17 . HE* 1 1 29 1 2 2 1 28 ALA MB B 28 . HB* 1 1 30 1 1 1 1 17 TYR QE A 17 . HE* 1 1 30 1 2 2 1 32 PHE QE B 32 . HE* 1 1 31 1 1 1 1 18 THR H A 18 . HN 1 1 31 1 2 1 1 19 LYS H A 19 . HN 1 1 32 1 1 1 1 18 THR H A 18 . HN 1 1 32 1 2 1 1 81 GLY H A 81 . HN 1 1 33 1 1 1 1 18 THR H A 18 . HN 1 1 33 1 2 2 1 121 GLY H B 121 . HN 1 1 34 1 1 1 1 18 THR H A 18 . HN 1 1 34 1 2 2 1 122 THR H B 122 . HN 1 1 35 1 1 1 1 19 LYS H A 19 . HN 1 1 35 1 2 1 1 20 ASP H A 20 . HN 1 1 36 1 1 1 1 19 LYS H A 19 . HN 1 1 36 1 2 1 1 79 GLN H A 79 . HN 1 1 37 1 1 1 1 19 LYS H A 19 . HN 1 1 37 1 2 1 1 80 GLN H A 80 . HN 1 1 38 1 1 1 1 19 LYS H A 19 . HN 1 1 38 1 2 1 1 81 GLY H A 81 . HN 1 1 39 1 1 1 1 20 ASP H A 20 . HN 1 1 39 1 2 1 1 21 ILE H A 21 . HN 1 1 40 1 1 1 1 20 ASP H A 20 . HN 1 1 40 1 2 1 1 78 VAL MG1 A 78 . HG1* 1 1 41 1 1 1 1 20 ASP H A 20 . HN 1 1 41 1 2 1 1 79 GLN H A 79 . HN 1 1 42 1 1 1 1 20 ASP H A 20 . HN 1 1 42 1 2 1 1 81 GLY H A 81 . HN 1 1 43 1 1 1 1 21 ILE H A 21 . HN 1 1 43 1 2 1 1 22 SER H A 22 . HN 1 1 44 1 1 1 1 21 ILE H A 21 . HN 1 1 44 1 2 1 1 79 GLN H A 79 . HN 1 1 45 1 1 1 1 21 ILE H A 21 . HN 1 1 45 1 2 2 1 23 PHE H B 23 . HN 1 1 46 1 1 1 1 22 SER H A 22 . HN 1 1 46 1 2 1 1 23 PHE H A 23 . HN 1 1 47 1 1 1 1 22 SER H A 22 . HN 1 1 47 1 2 1 1 77 GLU H A 77 . HN 1 1 48 1 1 1 1 22 SER H A 22 . HN 1 1 48 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 49 1 1 1 1 22 SER H A 22 . HN 1 1 49 1 2 1 1 117 MET ME A 117 . HE* 1 1 50 1 1 1 1 23 PHE H A 23 . HN 1 1 50 1 2 1 1 24 GLU H A 24 . HN 1 1 51 1 1 1 1 23 PHE H A 23 . HN 1 1 51 1 2 2 1 21 ILE H B 21 . HN 1 1 52 1 1 1 1 23 PHE H A 23 . HN 1 1 52 1 2 2 1 22 SER H B 22 . HN 1 1 53 1 1 1 1 23 PHE QD A 23 . HD* 1 1 53 1 2 1 1 24 GLU H A 24 . HN 1 1 54 1 1 1 1 23 PHE QD A 23 . HD* 1 1 54 1 2 1 1 25 ALA MB A 25 . HB* 1 1 55 1 1 1 1 23 PHE QD A 23 . HD* 1 1 55 1 2 1 1 117 MET ME A 117 . HE* 1 1 56 1 1 1 1 23 PHE QD A 23 . HD* 1 1 56 1 2 2 1 21 ILE H B 21 . HN 1 1 57 1 1 1 1 23 PHE QE A 23 . HE* 1 1 57 1 2 1 1 24 GLU H A 24 . HN 1 1 58 1 1 1 1 23 PHE QE A 23 . HE* 1 1 58 1 2 1 1 25 ALA MB A 25 . HB* 1 1 59 1 1 1 1 23 PHE QE A 23 . HE* 1 1 59 1 2 1 1 74 PHE QD A 74 . HD* 1 1 60 1 1 1 1 23 PHE QE A 23 . HE* 1 1 60 1 2 1 1 121 GLY H A 121 . HN 1 1 61 1 1 1 1 24 GLU H A 24 . HN 1 1 61 1 2 1 1 25 ALA H A 25 . HN 1 1 62 1 1 1 1 24 GLU H A 24 . HN 1 1 62 1 2 1 1 75 LEU H A 75 . HN 1 1 63 1 1 1 1 24 GLU H A 24 . HN 1 1 63 1 2 2 1 21 ILE H B 21 . HN 1 1 64 1 1 1 1 25 ALA MB A 25 . HB* 1 1 64 1 2 1 1 28 ALA H A 28 . HN 1 1 65 1 1 1 1 25 ALA MB A 25 . HB* 1 1 65 1 2 1 1 28 ALA MB A 28 . HB* 1 1 66 1 1 1 1 27 ASN H A 27 . HN 1 1 66 1 2 1 1 28 ALA H A 28 . HN 1 1 67 1 1 1 1 28 ALA H A 28 . HN 1 1 67 1 2 1 1 30 HIS H A 30 . HN 1 1 68 1 1 1 1 28 ALA H A 28 . HN 1 1 68 1 2 1 1 31 VAL H A 31 . HN 1 1 69 1 1 1 1 28 ALA MB A 28 . HB* 1 1 69 1 2 1 1 30 HIS H A 30 . HN 1 1 70 1 1 1 1 28 ALA MB A 28 . HB* 1 1 70 1 2 1 1 32 PHE QE A 32 . HE* 1 1 71 1 1 1 1 28 ALA MB A 28 . HB* 1 1 71 1 2 2 1 17 TYR QD B 17 . HD* 1 1 72 1 1 1 1 28 ALA MB A 28 . HB* 1 1 72 1 2 2 1 17 TYR QE B 17 . HE* 1 1 73 1 1 1 1 30 HIS H A 30 . HN 1 1 73 1 2 1 1 31 VAL H A 31 . HN 1 1 74 1 1 1 1 30 HIS H A 30 . HN 1 1 74 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1 75 1 1 1 1 30 HIS H A 30 . HN 1 1 75 1 2 1 1 32 PHE H A 32 . HN 1 1 76 1 1 1 1 31 VAL H A 31 . HN 1 1 76 1 2 1 1 32 PHE H A 32 . HN 1 1 77 1 1 1 1 31 VAL H A 31 . HN 1 1 77 1 2 1 1 33 GLN H A 33 . HN 1 1 78 1 1 1 1 31 VAL H A 31 . HN 1 1 78 1 2 1 1 34 LYS H A 34 . HN 1 1 79 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1 79 1 2 1 1 32 PHE H A 32 . HN 1 1 80 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1 80 1 2 1 1 32 PHE QD A 32 . HD* 1 1 81 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1 81 1 2 1 1 32 PHE QE A 32 . HE* 1 1 82 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1 82 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 83 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1 83 1 2 1 1 123 PHE QE A 123 . HE* 1 1 84 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1 84 1 2 1 1 32 PHE H A 32 . HN 1 1 85 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1 85 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1 86 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1 86 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 87 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1 87 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 88 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1 88 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 89 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1 89 1 2 1 1 73 ALA MB A 73 . HB* 1 1 90 1 1 1 1 32 PHE H A 32 . HN 1 1 90 1 2 1 1 33 GLN H A 33 . HN 1 1 91 1 1 1 1 32 PHE H A 32 . HN 1 1 91 1 2 1 1 34 LYS H A 34 . HN 1 1 92 1 1 1 1 32 PHE QD A 32 . HD* 1 1 92 1 2 1 1 33 GLN H A 33 . HN 1 1 93 1 1 1 1 32 PHE QE A 32 . HE* 1 1 93 1 2 2 1 17 TYR QD B 17 . HD* 1 1 94 1 1 1 1 32 PHE QE A 32 . HE* 1 1 94 1 2 2 1 17 TYR QE B 17 . HE* 1 1 95 1 1 1 1 33 GLN H A 33 . HN 1 1 95 1 2 1 1 34 LYS H A 34 . HN 1 1 96 1 1 1 1 34 LYS H A 34 . HN 1 1 96 1 2 1 1 35 ASP H A 35 . HN 1 1 97 1 1 1 1 35 ASP H A 35 . HN 1 1 97 1 2 1 1 36 TRP H A 36 . HN 1 1 98 1 1 1 1 36 TRP H A 36 . HN 1 1 98 1 2 1 1 37 GLN H A 37 . HN 1 1 99 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 99 1 2 1 1 37 GLN H A 37 . HN 1 1 100 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 100 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 101 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 101 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 102 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 102 1 2 1 1 73 ALA MB A 73 . HB* 1 1 103 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 103 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 104 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 104 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 105 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 105 1 2 1 1 73 ALA MB A 73 . HB* 1 1 106 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 106 1 2 1 1 123 PHE QE A 123 . HE* 1 1 107 1 1 1 1 37 GLN H A 37 . HN 1 1 107 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 108 1 1 1 1 37 GLN H A 37 . HN 1 1 108 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 109 1 1 1 1 39 GLU H A 39 . HN 1 1 109 1 2 1 1 40 VAL H A 40 . HN 1 1 110 1 1 1 1 39 GLU H A 39 . HN 1 1 110 1 2 1 1 66 ALA MB A 66 . HB* 1 1 111 1 1 1 1 39 GLU H A 39 . HN 1 1 111 1 2 1 1 67 SER H A 67 . HN 1 1 112 1 1 1 1 39 GLU H A 39 . HN 1 1 112 1 2 1 1 68 LEU H A 68 . HN 1 1 113 1 1 1 1 39 GLU H A 39 . HN 1 1 113 1 2 1 1 69 GLY H A 69 . HN 1 1 114 1 1 1 1 40 VAL H A 40 . HN 1 1 114 1 2 1 1 41 LYS H A 41 . HN 1 1 115 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 115 1 2 1 1 41 LYS H A 41 . HN 1 1 116 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 116 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 117 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 117 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 118 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 118 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 119 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 119 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 120 1 1 1 1 40 VAL MG2 A 40 . HG2* 1 1 120 1 2 1 1 66 ALA MB A 66 . HB* 1 1 121 1 1 1 1 40 VAL MG2 A 40 . HG2* 1 1 121 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 122 1 1 1 1 40 VAL MG2 A 40 . HG2* 1 1 122 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 123 1 1 1 1 41 LYS H A 41 . HN 1 1 123 1 2 1 1 42 LEU H A 42 . HN 1 1 124 1 1 1 1 41 LYS H A 41 . HN 1 1 124 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 125 1 1 1 1 41 LYS H A 41 . HN 1 1 125 1 2 1 1 65 THR H A 65 . HN 1 1 126 1 1 1 1 41 LYS H A 41 . HN 1 1 126 1 2 1 1 66 ALA H A 66 . HN 1 1 127 1 1 1 1 42 LEU H A 42 . HN 1 1 127 1 2 1 1 43 ASP H A 43 . HN 1 1 128 1 1 1 1 42 LEU MD1 A 42 . HD2* 1 1 128 1 2 1 1 129 ALA H A 129 . HN 1 1 129 1 1 1 1 42 LEU MD1 A 42 . HD2* 1 1 129 1 2 1 1 129 ALA MB A 129 . HB* 1 1 130 1 1 1 1 42 LEU MD1 A 42 . HD2* 1 1 130 1 2 1 1 131 VAL MG2 A 131 . HG2* 1 1 131 1 1 1 1 43 ASP H A 43 . HN 1 1 131 1 2 1 1 44 LEU H A 44 . HN 1 1 132 1 1 1 1 43 ASP H A 43 . HN 1 1 132 1 2 1 1 63 THR H A 63 . HN 1 1 133 1 1 1 1 43 ASP H A 43 . HN 1 1 133 1 2 1 1 65 THR H A 65 . HN 1 1 134 1 1 1 1 44 LEU H A 44 . HN 1 1 134 1 2 1 1 45 ASP H A 45 . HN 1 1 135 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 135 1 2 1 1 131 VAL MG1 A 131 . HG1* 1 1 136 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 136 1 2 1 1 131 VAL MG2 A 131 . HG2* 1 1 137 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 137 1 2 1 1 133 PHE QE A 133 . HE* 1 1 138 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 138 1 2 1 1 136 LEU MD1 A 136 . HD1* 1 1 139 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 139 1 2 1 1 45 ASP H A 45 . HN 1 1 140 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 140 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1 141 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 141 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 142 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 142 1 2 1 1 62 VAL MG1 A 62 . HG1* 1 1 143 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 143 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 144 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 144 1 2 1 1 63 THR H A 63 . HN 1 1 145 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 145 1 2 1 1 133 PHE QE A 133 . HE* 1 1 146 1 1 1 1 45 ASP H A 45 . HN 1 1 146 1 2 1 1 46 THR H A 46 . HN 1 1 147 1 1 1 1 45 ASP H A 45 . HN 1 1 147 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 148 1 1 1 1 45 ASP H A 45 . HN 1 1 148 1 2 1 1 61 ARG H A 61 . HN 1 1 149 1 1 1 1 46 THR H A 46 . HN 1 1 149 1 2 1 1 47 ALA H A 47 . HN 1 1 150 1 1 1 1 47 ALA H A 47 . HN 1 1 150 1 2 1 1 48 SER H A 48 . HN 1 1 151 1 1 1 1 47 ALA H A 47 . HN 1 1 151 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 1 152 1 1 1 1 47 ALA H A 47 . HN 1 1 152 1 2 1 1 59 VAL H A 59 . HN 1 1 153 1 1 1 1 47 ALA MB A 47 . HB* 1 1 153 1 2 1 1 48 SER H A 48 . HN 1 1 154 1 1 1 1 47 ALA MB A 47 . HB* 1 1 154 1 2 1 1 59 VAL H A 59 . HN 1 1 155 1 1 1 1 48 SER H A 48 . HN 1 1 155 1 2 1 1 49 SER H A 49 . HN 1 1 156 1 1 1 1 48 SER H A 48 . HN 1 1 156 1 2 1 1 59 VAL H A 59 . HN 1 1 157 1 1 1 1 49 SER H A 49 . HN 1 1 157 1 2 1 1 50 GLN H A 50 . HN 1 1 158 1 1 1 1 49 SER H A 49 . HN 1 1 158 1 2 1 1 57 GLU H A 57 . HN 1 1 159 1 1 1 1 50 GLN H A 50 . HN 1 1 159 1 2 1 1 51 LEU H A 51 . HN 1 1 160 1 1 1 1 50 GLN H A 50 . HN 1 1 160 1 2 1 1 57 GLU H A 57 . HN 1 1 161 1 1 1 1 51 LEU H A 51 . HN 1 1 161 1 2 1 1 52 ALA H A 52 . HN 1 1 162 1 1 1 1 51 LEU H A 51 . HN 1 1 162 1 2 1 1 55 VAL H A 55 . HN 1 1 163 1 1 1 1 51 LEU H A 51 . HN 1 1 163 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 164 1 1 1 1 51 LEU H A 51 . HN 1 1 164 1 2 1 1 56 TYR H A 56 . HN 1 1 165 1 1 1 1 51 LEU H A 51 . HN 1 1 165 1 2 1 1 57 GLU H A 57 . HN 1 1 166 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 166 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 167 1 1 1 1 52 ALA H A 52 . HN 1 1 167 1 2 1 1 53 ASP H A 53 . HN 1 1 168 1 1 1 1 52 ALA H A 52 . HN 1 1 168 1 2 1 1 55 VAL H A 55 . HN 1 1 169 1 1 1 1 52 ALA H A 52 . HN 1 1 169 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 170 1 1 1 1 52 ALA H A 52 . HN 1 1 170 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 171 1 1 1 1 52 ALA MB A 52 . HB* 1 1 171 1 2 1 1 53 ASP H A 53 . HN 1 1 172 1 1 1 1 52 ALA MB A 52 . HB* 1 1 172 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 173 1 1 1 1 52 ALA MB A 52 . HB* 1 1 173 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 174 1 1 1 1 53 ASP H A 53 . HN 1 1 174 1 2 1 1 54 ASP H A 54 . HN 1 1 175 1 1 1 1 53 ASP H A 53 . HN 1 1 175 1 2 1 1 55 VAL H A 55 . HN 1 1 176 1 1 1 1 53 ASP H A 53 . HN 1 1 176 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 177 1 1 1 1 54 ASP H A 54 . HN 1 1 177 1 2 1 1 55 VAL H A 55 . HN 1 1 178 1 1 1 1 55 VAL H A 55 . HN 1 1 178 1 2 1 1 56 TYR H A 56 . HN 1 1 179 1 1 1 1 55 VAL H A 55 . HN 1 1 179 1 2 1 1 56 TYR QD A 56 . HD* 1 1 180 1 1 1 1 55 VAL H A 55 . HN 1 1 180 1 2 1 1 56 TYR QE A 56 . HE* 1 1 181 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 181 1 2 1 1 56 TYR H A 56 . HN 1 1 182 1 1 1 1 56 TYR H A 56 . HN 1 1 182 1 2 1 1 57 GLU H A 57 . HN 1 1 183 1 1 1 1 56 TYR H A 56 . HN 1 1 183 1 2 1 1 84 PHE H A 84 . HN 1 1 184 1 1 1 1 56 TYR H A 56 . HN 1 1 184 1 2 1 1 86 ILE H A 86 . HN 1 1 185 1 1 1 1 56 TYR QD A 56 . HD* 1 1 185 1 2 1 1 57 GLU H A 57 . HN 1 1 186 1 1 1 1 56 TYR QD A 56 . HD* 1 1 186 1 2 1 1 86 ILE H A 86 . HN 1 1 187 1 1 1 1 56 TYR QD A 56 . HD* 1 1 187 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1 188 1 1 1 1 56 TYR QD A 56 . HD* 1 1 188 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1 189 1 1 1 1 56 TYR QE A 56 . HE* 1 1 189 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1 190 1 1 1 1 57 GLU H A 57 . HN 1 1 190 1 2 1 1 58 VAL H A 58 . HN 1 1 191 1 1 1 1 57 GLU H A 57 . HN 1 1 191 1 2 1 1 84 PHE H A 84 . HN 1 1 192 1 1 1 1 58 VAL H A 58 . HN 1 1 192 1 2 1 1 59 VAL H A 59 . HN 1 1 193 1 1 1 1 58 VAL H A 58 . HN 1 1 193 1 2 1 1 82 GLY H A 82 . HN 1 1 194 1 1 1 1 58 VAL H A 58 . HN 1 1 194 1 2 1 1 83 ILE H A 83 . HN 1 1 195 1 1 1 1 58 VAL H A 58 . HN 1 1 195 1 2 1 1 84 PHE H A 84 . HN 1 1 196 1 1 1 1 58 VAL MG1 A 58 . HG1* 1 1 196 1 2 1 1 59 VAL H A 59 . HN 1 1 197 1 1 1 1 58 VAL MG1 A 58 . HG1* 1 1 197 1 2 1 1 60 LEU H A 60 . HN 1 1 198 1 1 1 1 58 VAL MG2 A 58 . HG2* 1 1 198 1 2 1 1 59 VAL H A 59 . HN 1 1 199 1 1 1 1 58 VAL MG2 A 58 . HG2* 1 1 199 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1 200 1 1 1 1 59 VAL H A 59 . HN 1 1 200 1 2 1 1 60 LEU H A 60 . HN 1 1 201 1 1 1 1 59 VAL H A 59 . HN 1 1 201 1 2 1 1 82 GLY H A 82 . HN 1 1 202 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 202 1 2 1 1 60 LEU H A 60 . HN 1 1 203 1 1 1 1 59 VAL MG2 A 59 . HG2* 1 1 203 1 2 1 1 82 GLY H A 82 . HN 1 1 204 1 1 1 1 60 LEU H A 60 . HN 1 1 204 1 2 1 1 61 ARG H A 61 . HN 1 1 205 1 1 1 1 60 LEU H A 60 . HN 1 1 205 1 2 1 1 80 GLN H A 80 . HN 1 1 206 1 1 1 1 60 LEU H A 60 . HN 1 1 206 1 2 1 1 81 GLY H A 81 . HN 1 1 207 1 1 1 1 60 LEU H A 60 . HN 1 1 207 1 2 1 1 82 GLY H A 82 . HN 1 1 208 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 208 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 209 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 209 1 2 1 1 110 ALA H A 110 . HN 1 1 210 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 210 1 2 1 1 110 ALA MB A 110 . HB* 1 1 211 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 211 1 2 1 1 133 PHE QE A 133 . HE* 1 1 212 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 212 1 2 1 1 61 ARG H A 61 . HN 1 1 213 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 213 1 2 1 1 62 VAL H A 62 . HN 1 1 214 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 214 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 215 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 215 1 2 1 1 133 PHE QE A 133 . HE* 1 1 216 1 1 1 1 61 ARG H A 61 . HN 1 1 216 1 2 1 1 62 VAL H A 62 . HN 1 1 217 1 1 1 1 62 VAL H A 62 . HN 1 1 217 1 2 1 1 63 THR H A 63 . HN 1 1 218 1 1 1 1 62 VAL H A 62 . HN 1 1 218 1 2 1 1 78 VAL H A 78 . HN 1 1 219 1 1 1 1 62 VAL H A 62 . HN 1 1 219 1 2 1 1 80 GLN H A 80 . HN 1 1 220 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 220 1 2 1 1 63 THR H A 63 . HN 1 1 221 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 221 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1 222 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 222 1 2 1 1 128 LEU MD1 A 128 . HD1* 1 1 223 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 223 1 2 1 1 80 GLN H A 80 . HN 1 1 224 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 224 1 2 1 1 110 ALA MB A 110 . HB* 1 1 225 1 1 1 1 63 THR H A 63 . HN 1 1 225 1 2 1 1 64 VAL H A 64 . HN 1 1 226 1 1 1 1 64 VAL H A 64 . HN 1 1 226 1 2 1 1 65 THR H A 65 . HN 1 1 227 1 1 1 1 64 VAL H A 64 . HN 1 1 227 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 228 1 1 1 1 64 VAL H A 64 . HN 1 1 228 1 2 1 1 76 CYS H A 76 . HN 1 1 229 1 1 1 1 64 VAL H A 64 . HN 1 1 229 1 2 1 1 78 VAL H A 78 . HN 1 1 230 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 230 1 2 1 1 65 THR H A 65 . HN 1 1 231 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 231 1 2 1 1 76 CYS H A 76 . HN 1 1 232 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 232 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 233 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 233 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 234 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 234 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 235 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 235 1 2 1 1 128 LEU MD1 A 128 . HD1* 1 1 236 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 236 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 237 1 1 1 1 65 THR H A 65 . HN 1 1 237 1 2 1 1 66 ALA H A 66 . HN 1 1 238 1 1 1 1 66 ALA H A 66 . HN 1 1 238 1 2 1 1 67 SER H A 67 . HN 1 1 239 1 1 1 1 66 ALA H A 66 . HN 1 1 239 1 2 1 1 73 ALA H A 73 . HN 1 1 240 1 1 1 1 66 ALA H A 66 . HN 1 1 240 1 2 1 1 74 PHE H A 74 . HN 1 1 241 1 1 1 1 66 ALA MB A 66 . HB* 1 1 241 1 2 1 1 67 SER H A 67 . HN 1 1 242 1 1 1 1 66 ALA MB A 66 . HB* 1 1 242 1 2 1 1 73 ALA H A 73 . HN 1 1 243 1 1 1 1 66 ALA MB A 66 . HB* 1 1 243 1 2 1 1 73 ALA MB A 73 . HB* 1 1 244 1 1 1 1 66 ALA MB A 66 . HB* 1 1 244 1 2 1 1 74 PHE H A 74 . HN 1 1 245 1 1 1 1 66 ALA MB A 66 . HB* 1 1 245 1 2 1 1 74 PHE QD A 74 . HD* 1 1 246 1 1 1 1 66 ALA MB A 66 . HB* 1 1 246 1 2 1 1 74 PHE QE A 74 . HE* 1 1 247 1 1 1 1 67 SER H A 67 . HN 1 1 247 1 2 1 1 68 LEU H A 68 . HN 1 1 248 1 1 1 1 67 SER H A 67 . HN 1 1 248 1 2 1 1 69 GLY H A 69 . HN 1 1 249 1 1 1 1 67 SER H A 67 . HN 1 1 249 1 2 1 1 73 ALA H A 73 . HN 1 1 250 1 1 1 1 68 LEU H A 68 . HN 1 1 250 1 2 1 1 69 GLY H A 69 . HN 1 1 251 1 1 1 1 68 LEU H A 68 . HN 1 1 251 1 2 1 1 70 GLU H A 70 . HN 1 1 252 1 1 1 1 68 LEU H A 68 . HN 1 1 252 1 2 1 1 71 GLU H A 71 . HN 1 1 253 1 1 1 1 68 LEU H A 68 . HN 1 1 253 1 2 1 1 72 THR H A 72 . HN 1 1 254 1 1 1 1 68 LEU H A 68 . HN 1 1 254 1 2 1 1 73 ALA H A 73 . HN 1 1 255 1 1 1 1 68 LEU H A 68 . HN 1 1 255 1 2 1 1 73 ALA MB A 73 . HB* 1 1 256 1 1 1 1 68 LEU MD1 A 68 . HD1* 1 1 256 1 2 1 1 73 ALA H A 73 . HN 1 1 257 1 1 1 1 68 LEU MD1 A 68 . HD1* 1 1 257 1 2 1 1 73 ALA MB A 73 . HB* 1 1 258 1 1 1 1 68 LEU MD2 A 68 . HD2* 1 1 258 1 2 1 1 73 ALA MB A 73 . HB* 1 1 259 1 1 1 1 69 GLY H A 69 . HN 1 1 259 1 2 1 1 70 GLU H A 70 . HN 1 1 260 1 1 1 1 69 GLY H A 69 . HN 1 1 260 1 2 1 1 71 GLU H A 71 . HN 1 1 261 1 1 1 1 70 GLU H A 70 . HN 1 1 261 1 2 1 1 71 GLU H A 71 . HN 1 1 262 1 1 1 1 71 GLU H A 71 . HN 1 1 262 1 2 1 1 72 THR H A 72 . HN 1 1 263 1 1 1 1 72 THR H A 72 . HN 1 1 263 1 2 1 1 73 ALA H A 73 . HN 1 1 264 1 1 1 1 73 ALA H A 73 . HN 1 1 264 1 2 1 1 74 PHE H A 74 . HN 1 1 265 1 1 1 1 73 ALA MB A 73 . HB* 1 1 265 1 2 1 1 74 PHE H A 74 . HN 1 1 266 1 1 1 1 73 ALA MB A 73 . HB* 1 1 266 1 2 1 1 74 PHE QD A 74 . HD* 1 1 267 1 1 1 1 74 PHE H A 74 . HN 1 1 267 1 2 1 1 75 LEU H A 75 . HN 1 1 268 1 1 1 1 74 PHE QD A 74 . HD* 1 1 268 1 2 1 1 75 LEU H A 75 . HN 1 1 269 1 1 1 1 74 PHE QD A 74 . HD* 1 1 269 1 2 1 1 123 PHE QD A 123 . HD* 1 1 270 1 1 1 1 74 PHE QD A 74 . HD* 1 1 270 1 2 1 1 123 PHE QE A 123 . HE* 1 1 271 1 1 1 1 74 PHE QE A 74 . HE* 1 1 271 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 272 1 1 1 1 74 PHE QE A 74 . HE* 1 1 272 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 273 1 1 1 1 74 PHE QE A 74 . HE* 1 1 273 1 2 1 1 123 PHE QD A 123 . HD* 1 1 274 1 1 1 1 74 PHE QE A 74 . HE* 1 1 274 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 275 1 1 1 1 75 LEU H A 75 . HN 1 1 275 1 2 1 1 76 CYS H A 76 . HN 1 1 276 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 276 1 2 1 1 76 CYS H A 76 . HN 1 1 277 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 277 1 2 1 1 77 GLU H A 77 . HN 1 1 278 1 1 1 1 76 CYS H A 76 . HN 1 1 278 1 2 1 1 77 GLU H A 77 . HN 1 1 279 1 1 1 1 77 GLU H A 77 . HN 1 1 279 1 2 1 1 78 VAL H A 78 . HN 1 1 280 1 1 1 1 77 GLU H A 77 . HN 1 1 280 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 281 1 1 1 1 77 GLU H A 77 . HN 1 1 281 1 2 1 1 117 MET ME A 117 . HE* 1 1 282 1 1 1 1 78 VAL H A 78 . HN 1 1 282 1 2 1 1 79 GLN H A 79 . HN 1 1 283 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 283 1 2 1 1 79 GLN H A 79 . HN 1 1 284 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 284 1 2 1 1 80 GLN H A 80 . HN 1 1 285 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 285 1 2 1 1 110 ALA MB A 110 . HB* 1 1 286 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 286 1 2 1 1 79 GLN H A 79 . HN 1 1 287 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 287 1 2 1 1 114 ILE H A 114 . HN 1 1 288 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 288 1 2 1 1 117 MET ME A 117 . HE* 1 1 289 1 1 1 1 79 GLN H A 79 . HN 1 1 289 1 2 1 1 80 GLN H A 80 . HN 1 1 290 1 1 1 1 80 GLN H A 80 . HN 1 1 290 1 2 1 1 81 GLY H A 81 . HN 1 1 291 1 1 1 1 80 GLN H A 80 . HN 1 1 291 1 2 1 1 110 ALA MB A 110 . HB* 1 1 292 1 1 1 1 81 GLY H A 81 . HN 1 1 292 1 2 1 1 82 GLY H A 82 . HN 1 1 293 1 1 1 1 82 GLY H A 82 . HN 1 1 293 1 2 1 1 83 ILE H A 83 . HN 1 1 294 1 1 1 1 83 ILE H A 83 . HN 1 1 294 1 2 1 1 84 PHE H A 84 . HN 1 1 295 1 1 1 1 84 PHE H A 84 . HN 1 1 295 1 2 1 1 85 SER H A 85 . HN 1 1 296 1 1 1 1 84 PHE QD A 84 . HD* 1 1 296 1 2 1 1 85 SER H A 85 . HN 1 1 297 1 1 1 1 85 SER H A 85 . HN 1 1 297 1 2 1 1 86 ILE H A 86 . HN 1 1 298 1 1 1 1 86 ILE H A 86 . HN 1 1 298 1 2 1 1 87 ALA H A 87 . HN 1 1 299 1 1 1 1 87 ALA H A 87 . HN 1 1 299 1 2 1 1 88 GLY H A 88 . HN 1 1 300 1 1 1 1 87 ALA H A 87 . HN 1 1 300 1 2 1 1 89 ILE H A 89 . HN 1 1 301 1 1 1 1 87 ALA MB A 87 . HB* 1 1 301 1 2 1 1 88 GLY H A 88 . HN 1 1 302 1 1 1 1 88 GLY H A 88 . HN 1 1 302 1 2 1 1 89 ILE H A 89 . HN 1 1 303 1 1 1 1 89 ILE H A 89 . HN 1 1 303 1 2 1 1 90 GLU H A 90 . HN 1 1 304 1 1 1 1 90 GLU H A 90 . HN 1 1 304 1 2 1 1 91 GLY H A 91 . HN 1 1 305 1 1 1 1 90 GLU H A 90 . HN 1 1 305 1 2 1 1 94 MET H A 94 . HN 1 1 306 1 1 1 1 91 GLY H A 91 . HN 1 1 306 1 2 1 1 92 THR H A 92 . HN 1 1 307 1 1 1 1 91 GLY H A 91 . HN 1 1 307 1 2 1 1 94 MET H A 94 . HN 1 1 308 1 1 1 1 92 THR H A 92 . HN 1 1 308 1 2 1 1 93 GLN H A 93 . HN 1 1 309 1 1 1 1 92 THR H A 92 . HN 1 1 309 1 2 1 1 94 MET H A 94 . HN 1 1 310 1 1 1 1 92 THR H A 92 . HN 1 1 310 1 2 1 1 95 ALA H A 95 . HN 1 1 311 1 1 1 1 93 GLN H A 93 . HN 1 1 311 1 2 1 1 94 MET H A 94 . HN 1 1 312 1 1 1 1 93 GLN H A 93 . HN 1 1 312 1 2 1 1 95 ALA H A 95 . HN 1 1 313 1 1 1 1 93 GLN H A 93 . HN 1 1 313 1 2 1 1 96 HIS H A 96 . HN 1 1 314 1 1 1 1 94 MET H A 94 . HN 1 1 314 1 2 1 1 95 ALA H A 95 . HN 1 1 315 1 1 1 1 94 MET H A 94 . HN 1 1 315 1 2 1 1 96 HIS H A 96 . HN 1 1 316 1 1 1 1 94 MET ME A 94 . HE* 1 1 316 1 2 1 1 97 CYS H A 97 . HN 1 1 317 1 1 1 1 94 MET ME A 94 . HE* 1 1 317 1 2 1 1 98 LEU H A 98 . HN 1 1 318 1 1 1 1 94 MET ME A 94 . HE* 1 1 318 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1 319 1 1 1 1 94 MET ME A 94 . HE* 1 1 319 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1 320 1 1 1 1 95 ALA H A 95 . HN 1 1 320 1 2 1 1 96 HIS H A 96 . HN 1 1 321 1 1 1 1 95 ALA H A 95 . HN 1 1 321 1 2 1 1 97 CYS H A 97 . HN 1 1 322 1 1 1 1 95 ALA H A 95 . HN 1 1 322 1 2 1 1 98 LEU H A 98 . HN 1 1 323 1 1 1 1 95 ALA MB A 95 . HB* 1 1 323 1 2 1 1 96 HIS H A 96 . HN 1 1 324 1 1 1 1 95 ALA MB A 95 . HB* 1 1 324 1 2 1 1 137 PHE QE A 137 . HE* 1 1 325 1 1 1 1 96 HIS H A 96 . HN 1 1 325 1 2 1 1 97 CYS H A 97 . HN 1 1 326 1 1 1 1 96 HIS H A 96 . HN 1 1 326 1 2 1 1 98 LEU H A 98 . HN 1 1 327 1 1 1 1 96 HIS H A 96 . HN 1 1 327 1 2 1 1 99 GLY H A 99 . HN 1 1 328 1 1 1 1 96 HIS H A 96 . HN 1 1 328 1 2 1 1 137 PHE QE A 137 . HE* 1 1 329 1 1 1 1 97 CYS H A 97 . HN 1 1 329 1 2 1 1 98 LEU H A 98 . HN 1 1 330 1 1 1 1 97 CYS H A 97 . HN 1 1 330 1 2 1 1 99 GLY H A 99 . HN 1 1 331 1 1 1 1 97 CYS H A 97 . HN 1 1 331 1 2 1 1 100 ALA H A 100 . HN 1 1 332 1 1 1 1 97 CYS H A 97 . HN 1 1 332 1 2 1 1 101 TYR H A 101 . HN 1 1 333 1 1 1 1 98 LEU H A 98 . HN 1 1 333 1 2 1 1 99 GLY H A 99 . HN 1 1 334 1 1 1 1 98 LEU H A 98 . HN 1 1 334 1 2 1 1 100 ALA H A 100 . HN 1 1 335 1 1 1 1 98 LEU H A 98 . HN 1 1 335 1 2 1 1 101 TYR H A 101 . HN 1 1 336 1 1 1 1 98 LEU H A 98 . HN 1 1 336 1 2 1 1 102 CYS H A 102 . HN 1 1 337 1 1 1 1 99 GLY H A 99 . HN 1 1 337 1 2 1 1 100 ALA H A 100 . HN 1 1 338 1 1 1 1 99 GLY H A 99 . HN 1 1 338 1 2 1 1 100 ALA MB A 100 . HB* 1 1 339 1 1 1 1 99 GLY H A 99 . HN 1 1 339 1 2 1 1 101 TYR H A 101 . HN 1 1 340 1 1 1 1 99 GLY H A 99 . HN 1 1 340 1 2 1 1 102 CYS H A 102 . HN 1 1 341 1 1 1 1 99 GLY H A 99 . HN 1 1 341 1 2 1 1 137 PHE QD A 137 . HD* 1 1 342 1 1 1 1 99 GLY H A 99 . HN 1 1 342 1 2 1 1 137 PHE QE A 137 . HE* 1 1 343 1 1 1 1 100 ALA H A 100 . HN 1 1 343 1 2 1 1 101 TYR H A 101 . HN 1 1 344 1 1 1 1 100 ALA H A 100 . HN 1 1 344 1 2 1 1 102 CYS H A 102 . HN 1 1 345 1 1 1 1 100 ALA MB A 100 . HB* 1 1 345 1 2 1 1 101 TYR H A 101 . HN 1 1 346 1 1 1 1 100 ALA MB A 100 . HB* 1 1 346 1 2 1 1 134 ASP H A 134 . HN 1 1 347 1 1 1 1 100 ALA MB A 100 . HB* 1 1 347 1 2 1 1 137 PHE H A 137 . HN 1 1 348 1 1 1 1 100 ALA MB A 100 . HB* 1 1 348 1 2 1 1 137 PHE QD A 137 . HD* 1 1 349 1 1 1 1 101 TYR H A 101 . HN 1 1 349 1 2 1 1 102 CYS H A 102 . HN 1 1 350 1 1 1 1 101 TYR QD A 101 . HD* 1 1 350 1 2 1 1 102 CYS H A 102 . HN 1 1 351 1 1 1 1 102 CYS H A 102 . HN 1 1 351 1 2 1 1 105 ILE H A 105 . HN 1 1 352 1 1 1 1 109 TYR H A 109 . HN 1 1 352 1 2 1 1 110 ALA H A 110 . HN 1 1 353 1 1 1 1 109 TYR H A 109 . HN 1 1 353 1 2 1 1 111 ARG H A 111 . HN 1 1 354 1 1 1 1 109 TYR QD A 109 . HD* 1 1 354 1 2 1 1 110 ALA H A 110 . HN 1 1 355 1 1 1 1 110 ALA H A 110 . HN 1 1 355 1 2 1 1 111 ARG H A 111 . HN 1 1 356 1 1 1 1 110 ALA H A 110 . HN 1 1 356 1 2 1 1 112 GLU H A 112 . HN 1 1 357 1 1 1 1 110 ALA H A 110 . HN 1 1 357 1 2 1 1 113 CYS H A 113 . HN 1 1 358 1 1 1 1 110 ALA MB A 110 . HB* 1 1 358 1 2 1 1 111 ARG H A 111 . HN 1 1 359 1 1 1 1 111 ARG H A 111 . HN 1 1 359 1 2 1 1 112 GLU H A 112 . HN 1 1 360 1 1 1 1 111 ARG H A 111 . HN 1 1 360 1 2 1 1 113 CYS H A 113 . HN 1 1 361 1 1 1 1 112 GLU H A 112 . HN 1 1 361 1 2 1 1 113 CYS H A 113 . HN 1 1 362 1 1 1 1 112 GLU H A 112 . HN 1 1 362 1 2 1 1 114 ILE H A 114 . HN 1 1 363 1 1 1 1 112 GLU H A 112 . HN 1 1 363 1 2 3 1 109 TYR QE C 109 . HE* 1 1 364 1 1 1 1 113 CYS H A 113 . HN 1 1 364 1 2 1 1 114 ILE H A 114 . HN 1 1 365 1 1 1 1 113 CYS H A 113 . HN 1 1 365 1 2 1 1 115 THR H A 115 . HN 1 1 366 1 1 1 1 113 CYS H A 113 . HN 1 1 366 1 2 1 1 116 SER H A 116 . HN 1 1 367 1 1 1 1 114 ILE H A 114 . HN 1 1 367 1 2 1 1 115 THR H A 115 . HN 1 1 368 1 1 1 1 114 ILE H A 114 . HN 1 1 368 1 2 1 1 116 SER H A 116 . HN 1 1 369 1 1 1 1 115 THR H A 115 . HN 1 1 369 1 2 1 1 116 SER H A 116 . HN 1 1 370 1 1 1 1 115 THR H A 115 . HN 1 1 370 1 2 1 1 117 MET H A 117 . HN 1 1 371 1 1 1 1 115 THR H A 115 . HN 1 1 371 1 2 1 1 118 VAL H A 118 . HN 1 1 372 1 1 1 1 116 SER H A 116 . HN 1 1 372 1 2 1 1 117 MET H A 117 . HN 1 1 373 1 1 1 1 116 SER H A 116 . HN 1 1 373 1 2 1 1 118 VAL H A 118 . HN 1 1 374 1 1 1 1 116 SER H A 116 . HN 1 1 374 1 2 1 1 119 SER H A 119 . HN 1 1 375 1 1 1 1 117 MET H A 117 . HN 1 1 375 1 2 1 1 118 VAL H A 118 . HN 1 1 376 1 1 1 1 117 MET H A 117 . HN 1 1 376 1 2 1 1 119 SER H A 119 . HN 1 1 377 1 1 1 1 118 VAL H A 118 . HN 1 1 377 1 2 1 1 119 SER H A 119 . HN 1 1 378 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 378 1 2 1 1 119 SER H A 119 . HN 1 1 379 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 379 1 2 1 1 123 PHE H A 123 . HN 1 1 380 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 380 1 2 1 1 123 PHE QD A 123 . HD* 1 1 381 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 381 1 2 1 1 126 LEU H A 126 . HN 1 1 382 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 382 1 2 1 1 119 SER H A 119 . HN 1 1 383 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 383 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 384 1 1 1 1 119 SER H A 119 . HN 1 1 384 1 2 1 1 121 GLY H A 121 . HN 1 1 385 1 1 1 1 121 GLY H A 121 . HN 1 1 385 1 2 1 1 122 THR H A 122 . HN 1 1 386 1 1 1 1 121 GLY H A 121 . HN 1 1 386 1 2 1 1 123 PHE H A 123 . HN 1 1 387 1 1 1 1 121 GLY H A 121 . HN 1 1 387 1 2 2 1 18 THR H B 18 . HN 1 1 388 1 1 1 1 122 THR H A 122 . HN 1 1 388 1 2 1 1 123 PHE H A 123 . HN 1 1 389 1 1 1 1 122 THR H A 122 . HN 1 1 389 1 2 2 1 18 THR H B 18 . HN 1 1 390 1 1 1 1 125 GLN H A 125 . HN 1 1 390 1 2 1 1 126 LEU H A 126 . HN 1 1 391 1 1 1 1 126 LEU H A 126 . HN 1 1 391 1 2 1 1 127 ASN H A 127 . HN 1 1 392 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 392 1 2 1 1 127 ASN H A 127 . HN 1 1 393 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 393 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 394 1 1 1 1 126 LEU MD2 A 126 . HD2* 1 1 394 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 395 1 1 1 1 127 ASN H A 127 . HN 1 1 395 1 2 1 1 128 LEU H A 128 . HN 1 1 396 1 1 1 1 128 LEU H A 128 . HN 1 1 396 1 2 1 1 129 ALA H A 129 . HN 1 1 397 1 1 1 1 131 VAL H A 131 . HN 1 1 397 1 2 1 1 133 PHE H A 133 . HN 1 1 398 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 398 1 2 1 1 133 PHE H A 133 . HN 1 1 399 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 399 1 2 1 1 133 PHE QD A 133 . HD* 1 1 400 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 400 1 2 1 1 133 PHE QE A 133 . HE* 1 1 401 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 401 1 2 1 1 136 LEU MD1 A 136 . HD1* 1 1 402 1 1 1 1 131 VAL MG2 A 131 . HG2* 1 1 402 1 2 1 1 133 PHE QE A 133 . HE* 1 1 403 1 1 1 1 133 PHE H A 133 . HN 1 1 403 1 2 1 1 134 ASP H A 134 . HN 1 1 404 1 1 1 1 133 PHE H A 133 . HN 1 1 404 1 2 1 1 135 ALA H A 135 . HN 1 1 405 1 1 1 1 133 PHE H A 133 . HN 1 1 405 1 2 1 1 136 LEU H A 136 . HN 1 1 406 1 1 1 1 133 PHE QD A 133 . HD* 1 1 406 1 2 1 1 134 ASP H A 134 . HN 1 1 407 1 1 1 1 133 PHE QD A 133 . HD* 1 1 407 1 2 1 1 136 LEU MD1 A 136 . HD1* 1 1 408 1 1 1 1 134 ASP H A 134 . HN 1 1 408 1 2 1 1 135 ALA H A 135 . HN 1 1 409 1 1 1 1 134 ASP H A 134 . HN 1 1 409 1 2 1 1 136 LEU H A 136 . HN 1 1 410 1 1 1 1 135 ALA H A 135 . HN 1 1 410 1 2 1 1 136 LEU H A 136 . HN 1 1 411 1 1 1 1 135 ALA H A 135 . HN 1 1 411 1 2 1 1 137 PHE H A 137 . HN 1 1 412 1 1 1 1 135 ALA H A 135 . HN 1 1 412 1 2 1 1 138 MET H A 138 . HN 1 1 413 1 1 1 1 135 ALA MB A 135 . HB* 1 1 413 1 2 1 1 136 LEU H A 136 . HN 1 1 414 1 1 1 1 136 LEU H A 136 . HN 1 1 414 1 2 1 1 137 PHE H A 137 . HN 1 1 415 1 1 1 1 136 LEU H A 136 . HN 1 1 415 1 2 1 1 138 MET H A 138 . HN 1 1 416 1 1 1 1 137 PHE H A 137 . HN 1 1 416 1 2 1 1 138 MET H A 138 . HN 1 1 417 1 1 1 1 137 PHE H A 137 . HN 1 1 417 1 2 1 1 139 ASN H A 139 . HN 1 1 418 1 1 1 1 137 PHE QD A 137 . HD* 1 1 418 1 2 1 1 138 MET H A 138 . HN 1 1 419 1 1 1 1 137 PHE QD A 137 . HD* 1 1 419 1 2 1 1 141 LEU H A 141 . HN 1 1 420 1 1 1 1 137 PHE QE A 137 . HE* 1 1 420 1 2 1 1 141 LEU MD1 A 141 . HD1* 1 1 421 1 1 1 1 138 MET H A 138 . HN 1 1 421 1 2 1 1 139 ASN H A 139 . HN 1 1 422 1 1 1 1 138 MET H A 138 . HN 1 1 422 1 2 1 1 140 TYR H A 140 . HN 1 1 423 1 1 1 1 138 MET H A 138 . HN 1 1 423 1 2 1 1 141 LEU H A 141 . HN 1 1 424 1 1 1 1 138 MET ME A 138 . HE* 1 1 424 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 425 1 1 1 1 139 ASN H A 139 . HN 1 1 425 1 2 1 1 140 TYR H A 140 . HN 1 1 426 1 1 1 1 139 ASN H A 139 . HN 1 1 426 1 2 1 1 141 LEU H A 141 . HN 1 1 427 1 1 1 1 140 TYR H A 140 . HN 1 1 427 1 2 1 1 141 LEU H A 141 . HN 1 1 428 1 1 1 1 140 TYR QD A 140 . HD* 1 1 428 1 2 1 1 141 LEU H A 141 . HN 1 1 429 1 1 2 1 9 MET H B 9 . HN 1 1 429 1 2 2 1 10 THR H B 10 . HN 1 1 430 1 1 2 1 9 MET ME B 9 . HE* 1 1 430 1 2 2 1 10 THR H B 10 . HN 1 1 431 1 1 2 1 9 MET ME B 9 . HE* 1 1 431 1 2 2 1 87 ALA H B 87 . HN 1 1 432 1 1 2 1 9 MET ME B 9 . HE* 1 1 432 1 2 2 1 89 ILE H B 89 . HN 1 1 433 1 1 2 1 10 THR H B 10 . HN 1 1 433 1 2 2 1 11 PHE H B 11 . HN 1 1 434 1 1 2 1 10 THR H B 10 . HN 1 1 434 1 2 2 1 87 ALA H B 87 . HN 1 1 435 1 1 2 1 10 THR H B 10 . HN 1 1 435 1 2 2 1 89 ILE H B 89 . HN 1 1 436 1 1 2 1 11 PHE H B 11 . HN 1 1 436 1 2 2 1 12 GLN H B 12 . HN 1 1 437 1 1 2 1 11 PHE QD B 11 . HD* 1 1 437 1 2 2 1 12 GLN H B 12 . HN 1 1 438 1 1 2 1 11 PHE QE B 11 . HE* 1 1 438 1 2 2 1 12 GLN H B 12 . HN 1 1 439 1 1 2 1 11 PHE QE B 11 . HE* 1 1 439 1 2 2 1 101 TYR QD B 101 . HD* 1 1 440 1 1 2 1 12 GLN H B 12 . HN 1 1 440 1 2 2 1 13 ILE H B 13 . HN 1 1 441 1 1 2 1 12 GLN H B 12 . HN 1 1 441 1 2 2 1 85 SER H B 85 . HN 1 1 442 1 1 2 1 13 ILE H B 13 . HN 1 1 442 1 2 2 1 14 GLN H B 14 . HN 1 1 443 1 1 2 1 14 GLN H B 14 . HN 1 1 443 1 2 2 1 15 ARG H B 15 . HN 1 1 444 1 1 2 1 14 GLN H B 14 . HN 1 1 444 1 2 2 1 83 ILE H B 83 . HN 1 1 445 1 1 2 1 14 GLN H B 14 . HN 1 1 445 1 2 2 1 84 PHE H B 84 . HN 1 1 446 1 1 2 1 14 GLN H B 14 . HN 1 1 446 1 2 2 1 84 PHE QD B 84 . HD* 1 1 447 1 1 2 1 14 GLN H B 14 . HN 1 1 447 1 2 2 1 85 SER H B 85 . HN 1 1 448 1 1 2 1 15 ARG H B 15 . HN 1 1 448 1 2 2 1 16 ILE H B 16 . HN 1 1 449 1 1 2 1 15 ARG H B 15 . HN 1 1 449 1 2 2 1 83 ILE H B 83 . HN 1 1 450 1 1 2 1 16 ILE H B 16 . HN 1 1 450 1 2 2 1 17 TYR H B 17 . HN 1 1 451 1 1 2 1 16 ILE H B 16 . HN 1 1 451 1 2 2 1 83 ILE H B 83 . HN 1 1 452 1 1 2 1 17 TYR H B 17 . HN 1 1 452 1 2 2 1 18 THR H B 18 . HN 1 1 453 1 1 2 1 17 TYR H B 17 . HN 1 1 453 1 2 2 1 81 GLY H B 81 . HN 1 1 454 1 1 2 1 17 TYR QD B 17 . HD* 1 1 454 1 2 2 1 18 THR H B 18 . HN 1 1 455 1 1 2 1 17 TYR QD B 17 . HD* 1 1 455 1 2 2 1 81 GLY H B 81 . HN 1 1 456 1 1 2 1 18 THR H B 18 . HN 1 1 456 1 2 2 1 19 LYS H B 19 . HN 1 1 457 1 1 2 1 19 LYS H B 19 . HN 1 1 457 1 2 2 1 20 ASP H B 20 . HN 1 1 458 1 1 2 1 19 LYS H B 19 . HN 1 1 458 1 2 2 1 79 GLN H B 79 . HN 1 1 459 1 1 2 1 19 LYS H B 19 . HN 1 1 459 1 2 2 1 81 GLY H B 81 . HN 1 1 460 1 1 2 1 20 ASP H B 20 . HN 1 1 460 1 2 2 1 21 ILE H B 21 . HN 1 1 461 1 1 2 1 20 ASP H B 20 . HN 1 1 461 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 462 1 1 2 1 20 ASP H B 20 . HN 1 1 462 1 2 2 1 79 GLN H B 79 . HN 1 1 463 1 1 2 1 21 ILE H B 21 . HN 1 1 463 1 2 2 1 22 SER H B 22 . HN 1 1 464 1 1 2 1 22 SER H B 22 . HN 1 1 464 1 2 2 1 23 PHE H B 23 . HN 1 1 465 1 1 2 1 22 SER H B 22 . HN 1 1 465 1 2 2 1 77 GLU H B 77 . HN 1 1 466 1 1 2 1 22 SER H B 22 . HN 1 1 466 1 2 2 1 78 VAL H B 78 . HN 1 1 467 1 1 2 1 22 SER H B 22 . HN 1 1 467 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 468 1 1 2 1 23 PHE H B 23 . HN 1 1 468 1 2 2 1 24 GLU H B 24 . HN 1 1 469 1 1 2 1 23 PHE QD B 23 . HD* 1 1 469 1 2 2 1 24 GLU H B 24 . HN 1 1 470 1 1 2 1 23 PHE QE B 23 . HE* 1 1 470 1 2 2 1 121 GLY H B 121 . HN 1 1 471 1 1 2 1 24 GLU H B 24 . HN 1 1 471 1 2 2 1 25 ALA H B 25 . HN 1 1 472 1 1 2 1 24 GLU H B 24 . HN 1 1 472 1 2 2 1 75 LEU H B 75 . HN 1 1 473 1 1 2 1 25 ALA MB B 25 . HB* 1 1 473 1 2 2 1 27 ASN H B 27 . HN 1 1 474 1 1 2 1 25 ALA MB B 25 . HB* 1 1 474 1 2 2 1 28 ALA H B 28 . HN 1 1 475 1 1 2 1 25 ALA MB B 25 . HB* 1 1 475 1 2 2 1 28 ALA MB B 28 . HB* 1 1 476 1 1 2 1 27 ASN H B 27 . HN 1 1 476 1 2 2 1 28 ALA H B 28 . HN 1 1 477 1 1 2 1 27 ASN H B 27 . HN 1 1 477 1 2 2 1 31 VAL H B 31 . HN 1 1 478 1 1 2 1 28 ALA H B 28 . HN 1 1 478 1 2 2 1 30 HIS H B 30 . HN 1 1 479 1 1 2 1 28 ALA H B 28 . HN 1 1 479 1 2 2 1 31 VAL H B 31 . HN 1 1 480 1 1 2 1 28 ALA MB B 28 . HB* 1 1 480 1 2 2 1 32 PHE QE B 32 . HE* 1 1 481 1 1 2 1 30 HIS H B 30 . HN 1 1 481 1 2 2 1 31 VAL H B 31 . HN 1 1 482 1 1 2 1 30 HIS H B 30 . HN 1 1 482 1 2 2 1 32 PHE H B 32 . HN 1 1 483 1 1 2 1 31 VAL H B 31 . HN 1 1 483 1 2 2 1 32 PHE H B 32 . HN 1 1 484 1 1 2 1 31 VAL H B 31 . HN 1 1 484 1 2 2 1 33 GLN H B 33 . HN 1 1 485 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 485 1 2 2 1 32 PHE H B 32 . HN 1 1 486 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 486 1 2 2 1 32 PHE QD B 32 . HD* 1 1 487 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 487 1 2 2 1 68 LEU MD1 B 68 . HD1* 1 1 488 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1 488 1 2 2 1 123 PHE QE B 123 . HE* 1 1 489 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 489 1 2 2 1 32 PHE H B 32 . HN 1 1 490 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 490 1 2 2 1 34 LYS H B 34 . HN 1 1 491 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 491 1 2 2 1 68 LEU H B 68 . HN 1 1 492 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 492 1 2 2 1 68 LEU MD1 B 68 . HD1* 1 1 493 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 493 1 2 2 1 73 ALA H B 73 . HN 1 1 494 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 494 1 2 2 1 73 ALA MB B 73 . HB* 1 1 495 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1 495 1 2 2 1 123 PHE QE B 123 . HE* 1 1 496 1 1 2 1 32 PHE H B 32 . HN 1 1 496 1 2 2 1 33 GLN H B 33 . HN 1 1 497 1 1 2 1 32 PHE H B 32 . HN 1 1 497 1 2 2 1 34 LYS H B 34 . HN 1 1 498 1 1 2 1 32 PHE QD B 32 . HD* 1 1 498 1 2 2 1 33 GLN H B 33 . HN 1 1 499 1 1 2 1 33 GLN H B 33 . HN 1 1 499 1 2 2 1 34 LYS H B 34 . HN 1 1 500 1 1 2 1 34 LYS H B 34 . HN 1 1 500 1 2 2 1 35 ASP H B 35 . HN 1 1 501 1 1 2 1 35 ASP H B 35 . HN 1 1 501 1 2 2 1 36 TRP H B 36 . HN 1 1 502 1 1 2 1 35 ASP H B 35 . HN 1 1 502 1 2 2 1 36 TRP HE3 B 36 . HE3 1 1 503 1 1 2 1 35 ASP H B 35 . HN 1 1 503 1 2 2 1 36 TRP HZ3 B 36 . HZ3 1 1 504 1 1 2 1 36 TRP H B 36 . HN 1 1 504 1 2 2 1 37 GLN H B 37 . HN 1 1 505 1 1 2 1 36 TRP H B 36 . HN 1 1 505 1 2 2 1 68 LEU MD1 B 68 . HD1* 1 1 506 1 1 2 1 36 TRP H B 36 . HN 1 1 506 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 507 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 507 1 2 2 1 39 GLU H B 39 . HN 1 1 508 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 508 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 509 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 509 1 2 2 1 69 GLY H B 69 . HN 1 1 510 1 1 2 1 39 GLU H B 39 . HN 1 1 510 1 2 2 1 40 VAL H B 40 . HN 1 1 511 1 1 2 1 39 GLU H B 39 . HN 1 1 511 1 2 2 1 67 SER H B 67 . HN 1 1 512 1 1 2 1 40 VAL H B 40 . HN 1 1 512 1 2 2 1 41 LYS H B 41 . HN 1 1 513 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 513 1 2 2 1 41 LYS H B 41 . HN 1 1 514 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 514 1 2 2 1 42 LEU H B 42 . HN 1 1 515 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 515 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1 516 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 516 1 2 2 1 126 LEU MD1 B 126 . HD1* 1 1 517 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 517 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 518 1 1 2 1 40 VAL MG2 B 40 . HG2* 1 1 518 1 2 2 1 41 LYS H B 41 . HN 1 1 519 1 1 2 1 40 VAL MG2 B 40 . HG2* 1 1 519 1 2 2 1 126 LEU MD1 B 126 . HD1* 1 1 520 1 1 2 1 41 LYS H B 41 . HN 1 1 520 1 2 2 1 42 LEU H B 42 . HN 1 1 521 1 1 2 1 41 LYS H B 41 . HN 1 1 521 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1 522 1 1 2 1 41 LYS H B 41 . HN 1 1 522 1 2 2 1 65 THR H B 65 . HN 1 1 523 1 1 2 1 42 LEU H B 42 . HN 1 1 523 1 2 2 1 43 ASP H B 43 . HN 1 1 524 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1 524 1 2 2 1 43 ASP H B 43 . HN 1 1 525 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1 525 1 2 2 1 62 VAL MG1 B 62 . HG1* 1 1 526 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1 526 1 2 2 1 63 THR H B 63 . HN 1 1 527 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1 527 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1 528 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1 528 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 529 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1 529 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 530 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 530 1 2 2 1 43 ASP H B 43 . HN 1 1 531 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 531 1 2 2 1 62 VAL MG1 B 62 . HG1* 1 1 532 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 532 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 533 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 533 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 534 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 534 1 2 2 1 129 ALA H B 129 . HN 1 1 535 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 535 1 2 2 1 131 VAL H B 131 . HN 1 1 536 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1 536 1 2 2 1 131 VAL QG B 131 . HG1* 1 1 537 1 1 2 1 43 ASP H B 43 . HN 1 1 537 1 2 2 1 44 LEU H B 44 . HN 1 1 538 1 1 2 1 43 ASP H B 43 . HN 1 1 538 1 2 2 1 62 VAL MG1 B 62 . HG1* 1 1 539 1 1 2 1 43 ASP H B 43 . HN 1 1 539 1 2 2 1 63 THR H B 63 . HN 1 1 540 1 1 2 1 44 LEU H B 44 . HN 1 1 540 1 2 2 1 45 ASP H B 45 . HN 1 1 541 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 541 1 2 2 1 45 ASP H B 45 . HN 1 1 542 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 542 1 2 2 1 131 VAL QG B 131 . HG1* 1 1 543 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 543 1 2 2 1 133 PHE H B 133 . HN 1 1 544 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 544 1 2 2 1 133 PHE QD B 133 . HD* 1 1 545 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 545 1 2 2 1 136 LEU QD B 136 . HD2* 1 1 546 1 1 2 1 45 ASP H B 45 . HN 1 1 546 1 2 2 1 46 THR H B 46 . HN 1 1 547 1 1 2 1 45 ASP H B 45 . HN 1 1 547 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1 548 1 1 2 1 45 ASP H B 45 . HN 1 1 548 1 2 2 1 61 ARG H B 61 . HN 1 1 549 1 1 2 1 46 THR H B 46 . HN 1 1 549 1 2 2 1 47 ALA H B 47 . HN 1 1 550 1 1 2 1 47 ALA H B 47 . HN 1 1 550 1 2 2 1 48 SER H B 48 . HN 1 1 551 1 1 2 1 47 ALA H B 47 . HN 1 1 551 1 2 2 1 58 VAL QG B 58 . HG2* 1 1 552 1 1 2 1 47 ALA H B 47 . HN 1 1 552 1 2 2 1 59 VAL H B 59 . HN 1 1 553 1 1 2 1 47 ALA H B 47 . HN 1 1 553 1 2 2 1 61 ARG H B 61 . HN 1 1 554 1 1 2 1 47 ALA MB B 47 . HB* 1 1 554 1 2 2 1 48 SER H B 48 . HN 1 1 555 1 1 2 1 48 SER H B 48 . HN 1 1 555 1 2 2 1 49 SER H B 49 . HN 1 1 556 1 1 2 1 48 SER H B 48 . HN 1 1 556 1 2 2 1 59 VAL H B 59 . HN 1 1 557 1 1 2 1 49 SER H B 49 . HN 1 1 557 1 2 2 1 50 GLN H B 50 . HN 1 1 558 1 1 2 1 49 SER H B 49 . HN 1 1 558 1 2 2 1 56 TYR QD B 56 . HD* 1 1 559 1 1 2 1 49 SER H B 49 . HN 1 1 559 1 2 2 1 56 TYR QE B 56 . HE* 1 1 560 1 1 2 1 49 SER H B 49 . HN 1 1 560 1 2 2 1 57 GLU H B 57 . HN 1 1 561 1 1 2 1 49 SER H B 49 . HN 1 1 561 1 2 2 1 58 VAL H B 58 . HN 1 1 562 1 1 2 1 50 GLN H B 50 . HN 1 1 562 1 2 2 1 51 LEU H B 51 . HN 1 1 563 1 1 2 1 50 GLN H B 50 . HN 1 1 563 1 2 2 1 56 TYR QE B 56 . HE* 1 1 564 1 1 2 1 51 LEU H B 51 . HN 1 1 564 1 2 2 1 52 ALA H B 52 . HN 1 1 565 1 1 2 1 51 LEU H B 51 . HN 1 1 565 1 2 2 1 52 ALA MB B 52 . HB* 1 1 566 1 1 2 1 51 LEU H B 51 . HN 1 1 566 1 2 2 1 57 GLU H B 57 . HN 1 1 567 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 567 1 2 2 1 52 ALA MB B 52 . HB* 1 1 568 1 1 2 1 51 LEU MD2 B 51 . HD2* 1 1 568 1 2 2 1 57 GLU H B 57 . HN 1 1 569 1 1 2 1 52 ALA H B 52 . HN 1 1 569 1 2 2 1 53 ASP H B 53 . HN 1 1 570 1 1 2 1 52 ALA H B 52 . HN 1 1 570 1 2 2 1 55 VAL H B 55 . HN 1 1 571 1 1 2 1 52 ALA MB B 52 . HB* 1 1 571 1 2 2 1 53 ASP H B 53 . HN 1 1 572 1 1 2 1 52 ALA MB B 52 . HB* 1 1 572 1 2 2 1 55 VAL H B 55 . HN 1 1 573 1 1 2 1 52 ALA MB B 52 . HB* 1 1 573 1 2 2 1 55 VAL QG B 55 . HG1* 1 1 574 1 1 2 1 53 ASP H B 53 . HN 1 1 574 1 2 2 1 54 ASP H B 54 . HN 1 1 575 1 1 2 1 53 ASP H B 53 . HN 1 1 575 1 2 2 1 55 VAL H B 55 . HN 1 1 576 1 1 2 1 54 ASP H B 54 . HN 1 1 576 1 2 2 1 55 VAL H B 55 . HN 1 1 577 1 1 2 1 55 VAL H B 55 . HN 1 1 577 1 2 2 1 56 TYR H B 56 . HN 1 1 578 1 1 2 1 55 VAL QG B 55 . HG1* 1 1 578 1 2 2 1 56 TYR H B 56 . HN 1 1 579 1 1 2 1 55 VAL QG B 55 . HG1* 1 1 579 1 2 2 1 84 PHE H B 84 . HN 1 1 580 1 1 2 1 55 VAL QG B 55 . HG2* 1 1 580 1 2 2 1 86 ILE H B 86 . HN 1 1 581 1 1 2 1 56 TYR H B 56 . HN 1 1 581 1 2 2 1 57 GLU H B 57 . HN 1 1 582 1 1 2 1 56 TYR H B 56 . HN 1 1 582 1 2 2 1 84 PHE H B 84 . HN 1 1 583 1 1 2 1 56 TYR H B 56 . HN 1 1 583 1 2 2 1 86 ILE H B 86 . HN 1 1 584 1 1 2 1 56 TYR H B 56 . HN 1 1 584 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 585 1 1 2 1 56 TYR QD B 56 . HD* 1 1 585 1 2 2 1 57 GLU H B 57 . HN 1 1 586 1 1 2 1 56 TYR QD B 56 . HD* 1 1 586 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 587 1 1 2 1 56 TYR QE B 56 . HE* 1 1 587 1 2 2 1 57 GLU H B 57 . HN 1 1 588 1 1 2 1 56 TYR QE B 56 . HE* 1 1 588 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 589 1 1 2 1 57 GLU H B 57 . HN 1 1 589 1 2 2 1 58 VAL H B 58 . HN 1 1 590 1 1 2 1 58 VAL H B 58 . HN 1 1 590 1 2 2 1 59 VAL H B 59 . HN 1 1 591 1 1 2 1 58 VAL H B 58 . HN 1 1 591 1 2 2 1 82 GLY H B 82 . HN 1 1 592 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 592 1 2 2 1 59 VAL H B 59 . HN 1 1 593 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 593 1 2 2 1 60 LEU H B 60 . HN 1 1 594 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 594 1 2 2 1 82 GLY H B 82 . HN 1 1 595 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 595 1 2 2 1 84 PHE QE B 84 . HE* 1 1 596 1 1 2 1 59 VAL H B 59 . HN 1 1 596 1 2 2 1 60 LEU H B 60 . HN 1 1 597 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 597 1 2 2 1 60 LEU H B 60 . HN 1 1 598 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 598 1 2 2 1 80 GLN H B 80 . HN 1 1 599 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 599 1 2 2 1 81 GLY H B 81 . HN 1 1 600 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 600 1 2 2 1 82 GLY H B 82 . HN 1 1 601 1 1 2 1 60 LEU H B 60 . HN 1 1 601 1 2 2 1 61 ARG H B 61 . HN 1 1 602 1 1 2 1 60 LEU H B 60 . HN 1 1 602 1 2 2 1 80 GLN H B 80 . HN 1 1 603 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 603 1 2 2 1 61 ARG H B 61 . HN 1 1 604 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 604 1 2 2 1 133 PHE QD B 133 . HD* 1 1 605 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 605 1 2 2 1 133 PHE QE B 133 . HE* 1 1 606 1 1 2 1 60 LEU MD2 B 60 . HD2* 1 1 606 1 2 2 1 62 VAL MG2 B 62 . HG2* 1 1 607 1 1 2 1 60 LEU MD2 B 60 . HD2* 1 1 607 1 2 2 1 133 PHE QE B 133 . HE* 1 1 608 1 1 2 1 61 ARG H B 61 . HN 1 1 608 1 2 2 1 62 VAL H B 62 . HN 1 1 609 1 1 2 1 62 VAL H B 62 . HN 1 1 609 1 2 2 1 63 THR H B 63 . HN 1 1 610 1 1 2 1 62 VAL H B 62 . HN 1 1 610 1 2 2 1 78 VAL H B 78 . HN 1 1 611 1 1 2 1 62 VAL H B 62 . HN 1 1 611 1 2 2 1 80 GLN H B 80 . HN 1 1 612 1 1 2 1 62 VAL H B 62 . HN 1 1 612 1 2 2 1 110 ALA MB B 110 . HB* 1 1 613 1 1 2 1 62 VAL MG1 B 62 . HG1* 1 1 613 1 2 2 1 63 THR H B 63 . HN 1 1 614 1 1 2 1 62 VAL MG1 B 62 . HG1* 1 1 614 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1 615 1 1 2 1 62 VAL MG1 B 62 . HG1* 1 1 615 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 616 1 1 2 1 62 VAL MG2 B 62 . HG2* 1 1 616 1 2 2 1 110 ALA MB B 110 . HB* 1 1 617 1 1 2 1 63 THR H B 63 . HN 1 1 617 1 2 2 1 64 VAL H B 64 . HN 1 1 618 1 1 2 1 64 VAL H B 64 . HN 1 1 618 1 2 2 1 65 THR H B 65 . HN 1 1 619 1 1 2 1 64 VAL H B 64 . HN 1 1 619 1 2 2 1 76 CYS H B 76 . HN 1 1 620 1 1 2 1 64 VAL H B 64 . HN 1 1 620 1 2 2 1 77 GLU H B 77 . HN 1 1 621 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1 621 1 2 2 1 65 THR H B 65 . HN 1 1 622 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1 622 1 2 2 1 74 PHE QE B 74 . HE* 1 1 623 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1 623 1 2 2 1 126 LEU MD1 B 126 . HD1* 1 1 624 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1 624 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 625 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1 625 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 626 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1 626 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 627 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1 627 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 628 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1 628 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 629 1 1 2 1 65 THR H B 65 . HN 1 1 629 1 2 2 1 66 ALA H B 66 . HN 1 1 630 1 1 2 1 65 THR H B 65 . HN 1 1 630 1 2 2 1 76 CYS H B 76 . HN 1 1 631 1 1 2 1 66 ALA H B 66 . HN 1 1 631 1 2 2 1 67 SER H B 67 . HN 1 1 632 1 1 2 1 66 ALA H B 66 . HN 1 1 632 1 2 2 1 73 ALA H B 73 . HN 1 1 633 1 1 2 1 66 ALA H B 66 . HN 1 1 633 1 2 2 1 73 ALA MB B 73 . HB* 1 1 634 1 1 2 1 66 ALA H B 66 . HN 1 1 634 1 2 2 1 74 PHE H B 74 . HN 1 1 635 1 1 2 1 66 ALA H B 66 . HN 1 1 635 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 636 1 1 2 1 66 ALA MB B 66 . HB* 1 1 636 1 2 2 1 67 SER H B 67 . HN 1 1 637 1 1 2 1 66 ALA MB B 66 . HB* 1 1 637 1 2 2 1 73 ALA H B 73 . HN 1 1 638 1 1 2 1 66 ALA MB B 66 . HB* 1 1 638 1 2 2 1 73 ALA MB B 73 . HB* 1 1 639 1 1 2 1 66 ALA MB B 66 . HB* 1 1 639 1 2 2 1 74 PHE H B 74 . HN 1 1 640 1 1 2 1 66 ALA MB B 66 . HB* 1 1 640 1 2 2 1 74 PHE QD B 74 . HD* 1 1 641 1 1 2 1 66 ALA MB B 66 . HB* 1 1 641 1 2 2 1 74 PHE QE B 74 . HE* 1 1 642 1 1 2 1 67 SER H B 67 . HN 1 1 642 1 2 2 1 68 LEU H B 68 . HN 1 1 643 1 1 2 1 67 SER H B 67 . HN 1 1 643 1 2 2 1 73 ALA H B 73 . HN 1 1 644 1 1 2 1 67 SER H B 67 . HN 1 1 644 1 2 2 1 73 ALA MB B 73 . HB* 1 1 645 1 1 2 1 68 LEU H B 68 . HN 1 1 645 1 2 2 1 69 GLY H B 69 . HN 1 1 646 1 1 2 1 68 LEU H B 68 . HN 1 1 646 1 2 2 1 71 GLU H B 71 . HN 1 1 647 1 1 2 1 68 LEU H B 68 . HN 1 1 647 1 2 2 1 73 ALA H B 73 . HN 1 1 648 1 1 2 1 68 LEU H B 68 . HN 1 1 648 1 2 2 1 73 ALA MB B 73 . HB* 1 1 649 1 1 2 1 68 LEU MD1 B 68 . HD1* 1 1 649 1 2 2 1 73 ALA MB B 73 . HB* 1 1 650 1 1 2 1 68 LEU MD2 B 68 . HD2* 1 1 650 1 2 2 1 69 GLY H B 69 . HN 1 1 651 1 1 2 1 69 GLY H B 69 . HN 1 1 651 1 2 2 1 70 GLU H B 70 . HN 1 1 652 1 1 2 1 69 GLY H B 69 . HN 1 1 652 1 2 2 1 71 GLU H B 71 . HN 1 1 653 1 1 2 1 70 GLU H B 70 . HN 1 1 653 1 2 2 1 71 GLU H B 71 . HN 1 1 654 1 1 2 1 71 GLU H B 71 . HN 1 1 654 1 2 2 1 72 THR H B 72 . HN 1 1 655 1 1 2 1 72 THR H B 72 . HN 1 1 655 1 2 2 1 73 ALA H B 73 . HN 1 1 656 1 1 2 1 73 ALA H B 73 . HN 1 1 656 1 2 2 1 74 PHE H B 74 . HN 1 1 657 1 1 2 1 73 ALA MB B 73 . HB* 1 1 657 1 2 2 1 74 PHE H B 74 . HN 1 1 658 1 1 2 1 73 ALA MB B 73 . HB* 1 1 658 1 2 2 1 74 PHE QD B 74 . HD* 1 1 659 1 1 2 1 74 PHE H B 74 . HN 1 1 659 1 2 2 1 75 LEU H B 75 . HN 1 1 660 1 1 2 1 74 PHE H B 74 . HN 1 1 660 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 661 1 1 2 1 74 PHE QD B 74 . HD* 1 1 661 1 2 2 1 75 LEU H B 75 . HN 1 1 662 1 1 2 1 74 PHE QD B 74 . HD* 1 1 662 1 2 2 1 123 PHE QD B 123 . HD* 1 1 663 1 1 2 1 74 PHE QD B 74 . HD* 1 1 663 1 2 2 1 123 PHE QE B 123 . HE* 1 1 664 1 1 2 1 74 PHE QE B 74 . HE* 1 1 664 1 2 2 1 118 VAL MG1 B 118 . HG1* 1 1 665 1 1 2 1 74 PHE QE B 74 . HE* 1 1 665 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 666 1 1 2 1 74 PHE QE B 74 . HE* 1 1 666 1 2 2 1 123 PHE QD B 123 . HD* 1 1 667 1 1 2 1 74 PHE QE B 74 . HE* 1 1 667 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 668 1 1 2 1 75 LEU H B 75 . HN 1 1 668 1 2 2 1 76 CYS H B 76 . HN 1 1 669 1 1 2 1 76 CYS H B 76 . HN 1 1 669 1 2 2 1 77 GLU H B 77 . HN 1 1 670 1 1 2 1 77 GLU H B 77 . HN 1 1 670 1 2 2 1 78 VAL H B 78 . HN 1 1 671 1 1 2 1 77 GLU H B 77 . HN 1 1 671 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 672 1 1 2 1 78 VAL H B 78 . HN 1 1 672 1 2 2 1 79 GLN H B 79 . HN 1 1 673 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 673 1 2 2 1 79 GLN H B 79 . HN 1 1 674 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 674 1 2 2 1 80 GLN H B 80 . HN 1 1 675 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 675 1 2 2 1 110 ALA MB B 110 . HB* 1 1 676 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 676 1 2 2 1 79 GLN H B 79 . HN 1 1 677 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 677 1 2 2 1 114 ILE H B 114 . HN 1 1 678 1 1 2 1 79 GLN H B 79 . HN 1 1 678 1 2 2 1 80 GLN H B 80 . HN 1 1 679 1 1 2 1 80 GLN H B 80 . HN 1 1 679 1 2 2 1 81 GLY H B 81 . HN 1 1 680 1 1 2 1 80 GLN H B 80 . HN 1 1 680 1 2 2 1 110 ALA MB B 110 . HB* 1 1 681 1 1 2 1 81 GLY H B 81 . HN 1 1 681 1 2 2 1 82 GLY H B 82 . HN 1 1 682 1 1 2 1 82 GLY H B 82 . HN 1 1 682 1 2 2 1 83 ILE H B 83 . HN 1 1 683 1 1 2 1 82 GLY H B 82 . HN 1 1 683 1 2 2 1 84 PHE QE B 84 . HE* 1 1 684 1 1 2 1 83 ILE H B 83 . HN 1 1 684 1 2 2 1 84 PHE H B 84 . HN 1 1 685 1 1 2 1 83 ILE H B 83 . HN 1 1 685 1 2 2 1 84 PHE QE B 84 . HE* 1 1 686 1 1 2 1 84 PHE H B 84 . HN 1 1 686 1 2 2 1 85 SER H B 85 . HN 1 1 687 1 1 2 1 84 PHE QD B 84 . HD* 1 1 687 1 2 2 1 85 SER H B 85 . HN 1 1 688 1 1 2 1 85 SER H B 85 . HN 1 1 688 1 2 2 1 86 ILE H B 86 . HN 1 1 689 1 1 2 1 86 ILE H B 86 . HN 1 1 689 1 2 2 1 87 ALA H B 87 . HN 1 1 690 1 1 2 1 87 ALA H B 87 . HN 1 1 690 1 2 2 1 88 GLY H B 88 . HN 1 1 691 1 1 2 1 87 ALA H B 87 . HN 1 1 691 1 2 2 1 89 ILE H B 89 . HN 1 1 692 1 1 2 1 87 ALA MB B 87 . HB* 1 1 692 1 2 2 1 88 GLY H B 88 . HN 1 1 693 1 1 2 1 88 GLY H B 88 . HN 1 1 693 1 2 2 1 89 ILE H B 89 . HN 1 1 694 1 1 2 1 89 ILE H B 89 . HN 1 1 694 1 2 2 1 90 GLU H B 90 . HN 1 1 695 1 1 2 1 90 GLU H B 90 . HN 1 1 695 1 2 2 1 91 GLY H B 91 . HN 1 1 696 1 1 2 1 90 GLU H B 90 . HN 1 1 696 1 2 2 1 94 MET H B 94 . HN 1 1 697 1 1 2 1 91 GLY H B 91 . HN 1 1 697 1 2 2 1 92 THR H B 92 . HN 1 1 698 1 1 2 1 91 GLY H B 91 . HN 1 1 698 1 2 2 1 94 MET H B 94 . HN 1 1 699 1 1 2 1 92 THR H B 92 . HN 1 1 699 1 2 2 1 93 GLN H B 93 . HN 1 1 700 1 1 2 1 92 THR H B 92 . HN 1 1 700 1 2 2 1 94 MET H B 94 . HN 1 1 701 1 1 2 1 93 GLN H B 93 . HN 1 1 701 1 2 2 1 94 MET H B 94 . HN 1 1 702 1 1 2 1 93 GLN H B 93 . HN 1 1 702 1 2 2 1 96 HIS H B 96 . HN 1 1 703 1 1 2 1 94 MET H B 94 . HN 1 1 703 1 2 2 1 95 ALA H B 95 . HN 1 1 704 1 1 2 1 94 MET H B 94 . HN 1 1 704 1 2 2 1 96 HIS H B 96 . HN 1 1 705 1 1 2 1 94 MET H B 94 . HN 1 1 705 1 2 2 1 97 CYS H B 97 . HN 1 1 706 1 1 2 1 94 MET ME B 94 . HE* 1 1 706 1 2 2 1 95 ALA H B 95 . HN 1 1 707 1 1 2 1 94 MET ME B 94 . HE* 1 1 707 1 2 2 1 95 ALA MB B 95 . HB* 1 1 708 1 1 2 1 95 ALA H B 95 . HN 1 1 708 1 2 2 1 96 HIS H B 96 . HN 1 1 709 1 1 2 1 95 ALA H B 95 . HN 1 1 709 1 2 2 1 97 CYS H B 97 . HN 1 1 710 1 1 2 1 95 ALA MB B 95 . HB* 1 1 710 1 2 2 1 96 HIS H B 96 . HN 1 1 711 1 1 2 1 96 HIS H B 96 . HN 1 1 711 1 2 2 1 97 CYS H B 97 . HN 1 1 712 1 1 2 1 96 HIS H B 96 . HN 1 1 712 1 2 2 1 98 LEU H B 98 . HN 1 1 713 1 1 2 1 96 HIS H B 96 . HN 1 1 713 1 2 2 1 99 GLY H B 99 . HN 1 1 714 1 1 2 1 97 CYS H B 97 . HN 1 1 714 1 2 2 1 98 LEU H B 98 . HN 1 1 715 1 1 2 1 97 CYS H B 97 . HN 1 1 715 1 2 2 1 99 GLY H B 99 . HN 1 1 716 1 1 2 1 98 LEU H B 98 . HN 1 1 716 1 2 2 1 99 GLY H B 99 . HN 1 1 717 1 1 2 1 98 LEU H B 98 . HN 1 1 717 1 2 2 1 100 ALA H B 100 . HN 1 1 718 1 1 2 1 98 LEU H B 98 . HN 1 1 718 1 2 2 1 101 TYR H B 101 . HN 1 1 719 1 1 2 1 98 LEU H B 98 . HN 1 1 719 1 2 2 1 102 CYS H B 102 . HN 1 1 720 1 1 2 1 98 LEU QD B 98 . HD1* 1 1 720 1 2 2 1 99 GLY H B 99 . HN 1 1 721 1 1 2 1 99 GLY H B 99 . HN 1 1 721 1 2 2 1 100 ALA H B 100 . HN 1 1 722 1 1 2 1 99 GLY H B 99 . HN 1 1 722 1 2 2 1 100 ALA MB B 100 . HB* 1 1 723 1 1 2 1 99 GLY H B 99 . HN 1 1 723 1 2 2 1 101 TYR H B 101 . HN 1 1 724 1 1 2 1 99 GLY H B 99 . HN 1 1 724 1 2 2 1 102 CYS H B 102 . HN 1 1 725 1 1 2 1 100 ALA H B 100 . HN 1 1 725 1 2 2 1 101 TYR H B 101 . HN 1 1 726 1 1 2 1 100 ALA H B 100 . HN 1 1 726 1 2 2 1 102 CYS H B 102 . HN 1 1 727 1 1 2 1 100 ALA MB B 100 . HB* 1 1 727 1 2 2 1 101 TYR H B 101 . HN 1 1 728 1 1 2 1 100 ALA MB B 100 . HB* 1 1 728 1 2 2 1 134 ASP H B 134 . HN 1 1 729 1 1 2 1 101 TYR H B 101 . HN 1 1 729 1 2 2 1 102 CYS H B 102 . HN 1 1 730 1 1 2 1 101 TYR QD B 101 . HD* 1 1 730 1 2 2 1 102 CYS H B 102 . HN 1 1 731 1 1 2 1 109 TYR H B 109 . HN 1 1 731 1 2 2 1 110 ALA H B 110 . HN 1 1 732 1 1 2 1 109 TYR H B 109 . HN 1 1 732 1 2 2 1 111 ARG H B 111 . HN 1 1 733 1 1 2 1 109 TYR QD B 109 . HD* 1 1 733 1 2 2 1 110 ALA H B 110 . HN 1 1 734 1 1 2 1 110 ALA H B 110 . HN 1 1 734 1 2 2 1 111 ARG H B 111 . HN 1 1 735 1 1 2 1 110 ALA H B 110 . HN 1 1 735 1 2 2 1 112 GLU H B 112 . HN 1 1 736 1 1 2 1 110 ALA MB B 110 . HB* 1 1 736 1 2 2 1 111 ARG H B 111 . HN 1 1 737 1 1 2 1 111 ARG H B 111 . HN 1 1 737 1 2 2 1 112 GLU H B 112 . HN 1 1 738 1 1 2 1 111 ARG H B 111 . HN 1 1 738 1 2 2 1 113 CYS H B 113 . HN 1 1 739 1 1 2 1 111 ARG H B 111 . HN 1 1 739 1 2 2 1 114 ILE H B 114 . HN 1 1 740 1 1 2 1 112 GLU H B 112 . HN 1 1 740 1 2 2 1 113 CYS H B 113 . HN 1 1 741 1 1 2 1 112 GLU H B 112 . HN 1 1 741 1 2 2 1 114 ILE H B 114 . HN 1 1 742 1 1 2 1 113 CYS H B 113 . HN 1 1 742 1 2 2 1 114 ILE H B 114 . HN 1 1 743 1 1 2 1 113 CYS H B 113 . HN 1 1 743 1 2 2 1 115 THR H B 115 . HN 1 1 744 1 1 2 1 113 CYS H B 113 . HN 1 1 744 1 2 2 1 116 SER H B 116 . HN 1 1 745 1 1 2 1 114 ILE H B 114 . HN 1 1 745 1 2 2 1 115 THR H B 115 . HN 1 1 746 1 1 2 1 114 ILE H B 114 . HN 1 1 746 1 2 2 1 116 SER H B 116 . HN 1 1 747 1 1 2 1 114 ILE H B 114 . HN 1 1 747 1 2 2 1 117 MET H B 117 . HN 1 1 748 1 1 2 1 115 THR H B 115 . HN 1 1 748 1 2 2 1 116 SER H B 116 . HN 1 1 749 1 1 2 1 115 THR H B 115 . HN 1 1 749 1 2 2 1 117 MET H B 117 . HN 1 1 750 1 1 2 1 115 THR H B 115 . HN 1 1 750 1 2 2 1 118 VAL H B 118 . HN 1 1 751 1 1 2 1 115 THR H B 115 . HN 1 1 751 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 752 1 1 2 1 116 SER H B 116 . HN 1 1 752 1 2 2 1 117 MET H B 117 . HN 1 1 753 1 1 2 1 116 SER H B 116 . HN 1 1 753 1 2 2 1 118 VAL H B 118 . HN 1 1 754 1 1 2 1 117 MET H B 117 . HN 1 1 754 1 2 2 1 118 VAL H B 118 . HN 1 1 755 1 1 2 1 117 MET H B 117 . HN 1 1 755 1 2 2 1 119 SER H B 119 . HN 1 1 756 1 1 2 1 118 VAL H B 118 . HN 1 1 756 1 2 2 1 119 SER H B 119 . HN 1 1 757 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 757 1 2 2 1 119 SER H B 119 . HN 1 1 758 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 758 1 2 2 1 123 PHE H B 123 . HN 1 1 759 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 759 1 2 2 1 123 PHE QD B 123 . HD* 1 1 760 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 760 1 2 2 1 119 SER H B 119 . HN 1 1 761 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 761 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 762 1 1 2 1 119 SER H B 119 . HN 1 1 762 1 2 2 1 121 GLY H B 121 . HN 1 1 763 1 1 2 1 119 SER H B 119 . HN 1 1 763 1 2 2 1 123 PHE H B 123 . HN 1 1 764 1 1 2 1 121 GLY H B 121 . HN 1 1 764 1 2 2 1 122 THR H B 122 . HN 1 1 765 1 1 2 1 121 GLY H B 121 . HN 1 1 765 1 2 2 1 123 PHE H B 123 . HN 1 1 766 1 1 2 1 122 THR H B 122 . HN 1 1 766 1 2 2 1 123 PHE H B 123 . HN 1 1 767 1 1 2 1 125 GLN H B 125 . HN 1 1 767 1 2 2 1 126 LEU H B 126 . HN 1 1 768 1 1 2 1 125 GLN H B 125 . HN 1 1 768 1 2 3 1 125 GLN H C 125 . HN 1 1 769 1 1 2 1 126 LEU H B 126 . HN 1 1 769 1 2 2 1 127 ASN H B 127 . HN 1 1 770 1 1 2 1 126 LEU MD1 B 126 . HD1* 1 1 770 1 2 2 1 127 ASN H B 127 . HN 1 1 771 1 1 2 1 126 LEU MD1 B 126 . HD1* 1 1 771 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 772 1 1 2 1 126 LEU MD2 B 126 . HD2* 1 1 772 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 773 1 1 2 1 127 ASN H B 127 . HN 1 1 773 1 2 2 1 128 LEU H B 128 . HN 1 1 774 1 1 2 1 128 LEU H B 128 . HN 1 1 774 1 2 2 1 129 ALA H B 129 . HN 1 1 775 1 1 2 1 128 LEU MD2 B 128 . HD2* 1 1 775 1 2 2 1 129 ALA H B 129 . HN 1 1 776 1 1 2 1 131 VAL QG B 131 . HG1* 1 1 776 1 2 2 1 133 PHE H B 133 . HN 1 1 777 1 1 2 1 133 PHE H B 133 . HN 1 1 777 1 2 2 1 134 ASP H B 134 . HN 1 1 778 1 1 2 1 133 PHE H B 133 . HN 1 1 778 1 2 2 1 135 ALA H B 135 . HN 1 1 779 1 1 2 1 133 PHE QD B 133 . HD* 1 1 779 1 2 2 1 134 ASP H B 134 . HN 1 1 780 1 1 2 1 133 PHE QE B 133 . HE* 1 1 780 1 2 2 1 134 ASP H B 134 . HN 1 1 781 1 1 2 1 134 ASP H B 134 . HN 1 1 781 1 2 2 1 135 ALA H B 135 . HN 1 1 782 1 1 2 1 134 ASP H B 134 . HN 1 1 782 1 2 2 1 136 LEU H B 136 . HN 1 1 783 1 1 2 1 135 ALA H B 135 . HN 1 1 783 1 2 2 1 136 LEU H B 136 . HN 1 1 784 1 1 2 1 135 ALA H B 135 . HN 1 1 784 1 2 2 1 137 PHE H B 137 . HN 1 1 785 1 1 2 1 135 ALA H B 135 . HN 1 1 785 1 2 2 1 138 MET H B 138 . HN 1 1 786 1 1 2 1 135 ALA MB B 135 . HB* 1 1 786 1 2 2 1 136 LEU H B 136 . HN 1 1 787 1 1 2 1 136 LEU H B 136 . HN 1 1 787 1 2 2 1 137 PHE H B 137 . HN 1 1 788 1 1 2 1 136 LEU H B 136 . HN 1 1 788 1 2 2 1 138 MET H B 138 . HN 1 1 789 1 1 2 1 136 LEU H B 136 . HN 1 1 789 1 2 2 1 139 ASN H B 139 . HN 1 1 790 1 1 2 1 137 PHE H B 137 . HN 1 1 790 1 2 2 1 138 MET H B 138 . HN 1 1 791 1 1 2 1 137 PHE H B 137 . HN 1 1 791 1 2 2 1 139 ASN H B 139 . HN 1 1 792 1 1 2 1 137 PHE H B 137 . HN 1 1 792 1 2 2 1 140 TYR H B 140 . HN 1 1 793 1 1 2 1 137 PHE QD B 137 . HD* 1 1 793 1 2 2 1 138 MET H B 138 . HN 1 1 794 1 1 2 1 137 PHE QD B 137 . HD* 1 1 794 1 2 2 1 141 LEU QD B 141 . HD1* 1 1 795 1 1 2 1 138 MET H B 138 . HN 1 1 795 1 2 2 1 139 ASN H B 139 . HN 1 1 796 1 1 2 1 138 MET H B 138 . HN 1 1 796 1 2 2 1 140 TYR H B 140 . HN 1 1 797 1 1 2 1 138 MET H B 138 . HN 1 1 797 1 2 2 1 141 LEU H B 141 . HN 1 1 798 1 1 2 1 139 ASN H B 139 . HN 1 1 798 1 2 2 1 140 TYR H B 140 . HN 1 1 799 1 1 2 1 139 ASN H B 139 . HN 1 1 799 1 2 2 1 141 LEU H B 141 . HN 1 1 800 1 1 2 1 140 TYR H B 140 . HN 1 1 800 1 2 2 1 141 LEU H B 141 . HN 1 1 801 1 1 2 1 140 TYR QD B 140 . HD* 1 1 801 1 2 2 1 141 LEU H B 141 . HN 1 1 802 1 1 2 1 140 TYR QD B 140 . HD* 1 1 802 1 2 2 1 141 LEU QD B 141 . HD1* 1 1 803 1 1 2 1 140 TYR QE B 140 . HE* 1 1 803 1 2 2 1 141 LEU QD B 141 . HD1* 1 1 804 1 1 3 1 9 MET H C 9 . HN 1 1 804 1 2 3 1 10 THR H C 10 . HN 1 1 805 1 1 3 1 9 MET H C 9 . HN 1 1 805 1 2 3 1 89 ILE H C 89 . HN 1 1 806 1 1 3 1 10 THR H C 10 . HN 1 1 806 1 2 3 1 11 PHE H C 11 . HN 1 1 807 1 1 3 1 10 THR H C 10 . HN 1 1 807 1 2 3 1 87 ALA H C 87 . HN 1 1 808 1 1 3 1 10 THR H C 10 . HN 1 1 808 1 2 3 1 89 ILE H C 89 . HN 1 1 809 1 1 3 1 11 PHE H C 11 . HN 1 1 809 1 2 3 1 12 GLN H C 12 . HN 1 1 810 1 1 3 1 11 PHE QD C 11 . HD* 1 1 810 1 2 3 1 12 GLN H C 12 . HN 1 1 811 1 1 3 1 11 PHE QE C 11 . HE* 1 1 811 1 2 3 1 12 GLN H C 12 . HN 1 1 812 1 1 3 1 11 PHE QE C 11 . HE* 1 1 812 1 2 3 1 84 PHE QD C 84 . HD* 1 1 813 1 1 3 1 11 PHE QE C 11 . HE* 1 1 813 1 2 3 1 101 TYR QD C 101 . HD* 1 1 814 1 1 3 1 11 PHE QE C 11 . HE* 1 1 814 1 2 3 1 101 TYR QE C 101 . HE* 1 1 815 1 1 3 1 12 GLN H C 12 . HN 1 1 815 1 2 3 1 13 ILE H C 13 . HN 1 1 816 1 1 3 1 12 GLN H C 12 . HN 1 1 816 1 2 3 1 85 SER H C 85 . HN 1 1 817 1 1 3 1 13 ILE H C 13 . HN 1 1 817 1 2 3 1 14 GLN H C 14 . HN 1 1 818 1 1 3 1 14 GLN H C 14 . HN 1 1 818 1 2 3 1 15 ARG H C 15 . HN 1 1 819 1 1 3 1 14 GLN H C 14 . HN 1 1 819 1 2 3 1 83 ILE H C 83 . HN 1 1 820 1 1 3 1 14 GLN H C 14 . HN 1 1 820 1 2 3 1 84 PHE QD C 84 . HD* 1 1 821 1 1 3 1 14 GLN H C 14 . HN 1 1 821 1 2 3 1 85 SER H C 85 . HN 1 1 822 1 1 3 1 15 ARG H C 15 . HN 1 1 822 1 2 3 1 16 ILE H C 16 . HN 1 1 823 1 1 3 1 15 ARG H C 15 . HN 1 1 823 1 2 3 1 83 ILE H C 83 . HN 1 1 824 1 1 3 1 16 ILE H C 16 . HN 1 1 824 1 2 3 1 17 TYR H C 17 . HN 1 1 825 1 1 3 1 17 TYR H C 17 . HN 1 1 825 1 2 3 1 18 THR H C 18 . HN 1 1 826 1 1 3 1 17 TYR H C 17 . HN 1 1 826 1 2 3 1 81 GLY H C 81 . HN 1 1 827 1 1 3 1 17 TYR QD C 17 . HD* 1 1 827 1 2 3 1 18 THR H C 18 . HN 1 1 828 1 1 3 1 17 TYR QD C 17 . HD* 1 1 828 1 2 4 1 28 ALA MB D 28 . HB* 1 1 829 1 1 3 1 17 TYR QD C 17 . HD* 1 1 829 1 2 4 1 32 PHE QE D 32 . HE* 1 1 830 1 1 3 1 17 TYR QE C 17 . HE* 1 1 830 1 2 3 1 83 ILE H C 83 . HN 1 1 831 1 1 3 1 17 TYR QE C 17 . HE* 1 1 831 1 2 4 1 28 ALA MB D 28 . HB* 1 1 832 1 1 3 1 17 TYR QE C 17 . HE* 1 1 832 1 2 4 1 32 PHE QE D 32 . HE* 1 1 833 1 1 3 1 18 THR H C 18 . HN 1 1 833 1 2 3 1 19 LYS H C 19 . HN 1 1 834 1 1 3 1 18 THR H C 18 . HN 1 1 834 1 2 4 1 121 GLY H D 121 . HN 1 1 835 1 1 3 1 19 LYS H C 19 . HN 1 1 835 1 2 3 1 20 ASP H C 20 . HN 1 1 836 1 1 3 1 19 LYS H C 19 . HN 1 1 836 1 2 3 1 79 GLN H C 79 . HN 1 1 837 1 1 3 1 19 LYS H C 19 . HN 1 1 837 1 2 3 1 80 GLN H C 80 . HN 1 1 838 1 1 3 1 19 LYS H C 19 . HN 1 1 838 1 2 3 1 81 GLY H C 81 . HN 1 1 839 1 1 3 1 20 ASP H C 20 . HN 1 1 839 1 2 3 1 21 ILE H C 21 . HN 1 1 840 1 1 3 1 20 ASP H C 20 . HN 1 1 840 1 2 3 1 78 VAL MG1 C 78 . HG1* 1 1 841 1 1 3 1 20 ASP H C 20 . HN 1 1 841 1 2 3 1 79 GLN H C 79 . HN 1 1 842 1 1 3 1 20 ASP H C 20 . HN 1 1 842 1 2 4 1 25 ALA H D 25 . HN 1 1 843 1 1 3 1 21 ILE H C 21 . HN 1 1 843 1 2 3 1 22 SER H C 22 . HN 1 1 844 1 1 3 1 21 ILE H C 21 . HN 1 1 844 1 2 3 1 79 GLN H C 79 . HN 1 1 845 1 1 3 1 21 ILE H C 21 . HN 1 1 845 1 2 4 1 23 PHE H D 23 . HN 1 1 846 1 1 3 1 22 SER H C 22 . HN 1 1 846 1 2 3 1 23 PHE H C 23 . HN 1 1 847 1 1 3 1 22 SER H C 22 . HN 1 1 847 1 2 3 1 77 GLU H C 77 . HN 1 1 848 1 1 3 1 22 SER H C 22 . HN 1 1 848 1 2 3 1 78 VAL H C 78 . HN 1 1 849 1 1 3 1 22 SER H C 22 . HN 1 1 849 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 850 1 1 3 1 23 PHE H C 23 . HN 1 1 850 1 2 3 1 24 GLU H C 24 . HN 1 1 851 1 1 3 1 23 PHE H C 23 . HN 1 1 851 1 2 4 1 21 ILE H D 21 . HN 1 1 852 1 1 3 1 23 PHE QD C 23 . HD* 1 1 852 1 2 3 1 24 GLU H C 24 . HN 1 1 853 1 1 3 1 23 PHE QD C 23 . HD* 1 1 853 1 2 4 1 21 ILE H D 21 . HN 1 1 854 1 1 3 1 23 PHE QE C 23 . HE* 1 1 854 1 2 3 1 25 ALA MB C 25 . HB* 1 1 855 1 1 3 1 23 PHE QE C 23 . HE* 1 1 855 1 2 3 1 121 GLY H C 121 . HN 1 1 856 1 1 3 1 24 GLU H C 24 . HN 1 1 856 1 2 3 1 25 ALA H C 25 . HN 1 1 857 1 1 3 1 24 GLU H C 24 . HN 1 1 857 1 2 3 1 75 LEU H C 75 . HN 1 1 858 1 1 3 1 25 ALA MB C 25 . HB* 1 1 858 1 2 3 1 28 ALA H C 28 . HN 1 1 859 1 1 3 1 25 ALA MB C 25 . HB* 1 1 859 1 2 3 1 28 ALA MB C 28 . HB* 1 1 860 1 1 3 1 25 ALA MB C 25 . HB* 1 1 860 1 2 3 1 123 PHE QE C 123 . HE* 1 1 861 1 1 3 1 27 ASN H C 27 . HN 1 1 861 1 2 3 1 28 ALA H C 28 . HN 1 1 862 1 1 3 1 28 ALA H C 28 . HN 1 1 862 1 2 3 1 30 HIS H C 30 . HN 1 1 863 1 1 3 1 28 ALA H C 28 . HN 1 1 863 1 2 3 1 31 VAL H C 31 . HN 1 1 864 1 1 3 1 28 ALA MB C 28 . HB* 1 1 864 1 2 3 1 32 PHE QE C 32 . HE* 1 1 865 1 1 3 1 28 ALA MB C 28 . HB* 1 1 865 1 2 4 1 17 TYR QD D 17 . HD* 1 1 866 1 1 3 1 28 ALA MB C 28 . HB* 1 1 866 1 2 4 1 17 TYR QE D 17 . HE* 1 1 867 1 1 3 1 30 HIS H C 30 . HN 1 1 867 1 2 3 1 31 VAL H C 31 . HN 1 1 868 1 1 3 1 30 HIS H C 30 . HN 1 1 868 1 2 3 1 32 PHE H C 32 . HN 1 1 869 1 1 3 1 31 VAL H C 31 . HN 1 1 869 1 2 3 1 32 PHE H C 32 . HN 1 1 870 1 1 3 1 31 VAL H C 31 . HN 1 1 870 1 2 3 1 33 GLN H C 33 . HN 1 1 871 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 871 1 2 3 1 32 PHE H C 32 . HN 1 1 872 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 872 1 2 3 1 32 PHE QD C 32 . HD* 1 1 873 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 873 1 2 3 1 32 PHE QE C 32 . HE* 1 1 874 1 1 3 1 31 VAL MG1 C 31 . HG1* 1 1 874 1 2 3 1 123 PHE QE C 123 . HE* 1 1 875 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 875 1 2 3 1 32 PHE H C 32 . HN 1 1 876 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 876 1 2 3 1 36 TRP HE3 C 36 . HE3 1 1 877 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 877 1 2 3 1 36 TRP HZ3 C 36 . HZ3 1 1 878 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 878 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 879 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 879 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 880 1 1 3 1 31 VAL MG2 C 31 . HG2* 1 1 880 1 2 3 1 73 ALA MB C 73 . HB* 1 1 881 1 1 3 1 32 PHE H C 32 . HN 1 1 881 1 2 3 1 33 GLN H C 33 . HN 1 1 882 1 1 3 1 32 PHE H C 32 . HN 1 1 882 1 2 3 1 34 LYS H C 34 . HN 1 1 883 1 1 3 1 32 PHE QD C 32 . HD* 1 1 883 1 2 3 1 33 GLN H C 33 . HN 1 1 884 1 1 3 1 32 PHE QE C 32 . HE* 1 1 884 1 2 3 1 123 PHE QE C 123 . HE* 1 1 885 1 1 3 1 32 PHE QE C 32 . HE* 1 1 885 1 2 4 1 17 TYR QD D 17 . HD* 1 1 886 1 1 3 1 32 PHE QE C 32 . HE* 1 1 886 1 2 4 1 17 TYR QE D 17 . HE* 1 1 887 1 1 3 1 33 GLN H C 33 . HN 1 1 887 1 2 3 1 34 LYS H C 34 . HN 1 1 888 1 1 3 1 34 LYS H C 34 . HN 1 1 888 1 2 3 1 35 ASP H C 35 . HN 1 1 889 1 1 3 1 35 ASP H C 35 . HN 1 1 889 1 2 3 1 36 TRP H C 36 . HN 1 1 890 1 1 3 1 36 TRP H C 36 . HN 1 1 890 1 2 3 1 37 GLN H C 37 . HN 1 1 891 1 1 3 1 36 TRP HE1 C 36 . HE1 1 1 891 1 2 3 1 126 LEU QD C 126 . HD2* 1 1 892 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 892 1 2 3 1 37 GLN H C 37 . HN 1 1 893 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 893 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 894 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 894 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 895 1 1 3 1 36 TRP HZ3 C 36 . HZ3 1 1 895 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 896 1 1 3 1 36 TRP HZ3 C 36 . HZ3 1 1 896 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 897 1 1 3 1 36 TRP HZ3 C 36 . HZ3 1 1 897 1 2 3 1 73 ALA MB C 73 . HB* 1 1 898 1 1 3 1 37 GLN H C 37 . HN 1 1 898 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 899 1 1 3 1 39 GLU H C 39 . HN 1 1 899 1 2 3 1 40 VAL H C 40 . HN 1 1 900 1 1 3 1 39 GLU H C 39 . HN 1 1 900 1 2 3 1 66 ALA MB C 66 . HB* 1 1 901 1 1 3 1 39 GLU H C 39 . HN 1 1 901 1 2 3 1 67 SER H C 67 . HN 1 1 902 1 1 3 1 39 GLU H C 39 . HN 1 1 902 1 2 3 1 68 LEU H C 68 . HN 1 1 903 1 1 3 1 39 GLU H C 39 . HN 1 1 903 1 2 3 1 69 GLY H C 69 . HN 1 1 904 1 1 3 1 40 VAL H C 40 . HN 1 1 904 1 2 3 1 41 LYS H C 41 . HN 1 1 905 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 905 1 2 3 1 41 LYS H C 41 . HN 1 1 906 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 906 1 2 3 1 42 LEU H C 42 . HN 1 1 907 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 907 1 2 3 1 64 VAL MG1 C 64 . HG1* 1 1 908 1 1 3 1 40 VAL QG C 40 . HG2* 1 1 908 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 909 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 909 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 910 1 1 3 1 41 LYS H C 41 . HN 1 1 910 1 2 3 1 42 LEU H C 42 . HN 1 1 911 1 1 3 1 41 LYS H C 41 . HN 1 1 911 1 2 3 1 64 VAL MG1 C 64 . HG1* 1 1 912 1 1 3 1 41 LYS H C 41 . HN 1 1 912 1 2 3 1 65 THR H C 65 . HN 1 1 913 1 1 3 1 41 LYS H C 41 . HN 1 1 913 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 914 1 1 3 1 42 LEU H C 42 . HN 1 1 914 1 2 3 1 43 ASP H C 43 . HN 1 1 915 1 1 3 1 42 LEU H C 42 . HN 1 1 915 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 916 1 1 3 1 42 LEU MD1 C 42 . HD1* 1 1 916 1 2 3 1 131 VAL MG2 C 131 . HG2* 1 1 917 1 1 3 1 42 LEU MD2 C 42 . HD2* 1 1 917 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 918 1 1 3 1 43 ASP H C 43 . HN 1 1 918 1 2 3 1 44 LEU H C 44 . HN 1 1 919 1 1 3 1 43 ASP H C 43 . HN 1 1 919 1 2 3 1 62 VAL MG1 C 62 . HG1* 1 1 920 1 1 3 1 43 ASP H C 43 . HN 1 1 920 1 2 3 1 63 THR H C 63 . HN 1 1 921 1 1 3 1 43 ASP H C 43 . HN 1 1 921 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 922 1 1 3 1 44 LEU H C 44 . HN 1 1 922 1 2 3 1 45 ASP H C 45 . HN 1 1 923 1 1 3 1 44 LEU MD1 C 44 . HD1* 1 1 923 1 2 3 1 131 VAL MG1 C 131 . HG1* 1 1 924 1 1 3 1 44 LEU MD1 C 44 . HD1* 1 1 924 1 2 3 1 131 VAL MG2 C 131 . HG2* 1 1 925 1 1 3 1 44 LEU MD1 C 44 . HD1* 1 1 925 1 2 3 1 136 LEU MD1 C 136 . HD1* 1 1 926 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 926 1 2 3 1 45 ASP H C 45 . HN 1 1 927 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 927 1 2 3 1 60 LEU MD1 C 60 . HD1* 1 1 928 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 928 1 2 3 1 60 LEU MD2 C 60 . HD2* 1 1 929 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 929 1 2 3 1 62 VAL MG1 C 62 . HG1* 1 1 930 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 930 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 931 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 931 1 2 3 1 133 PHE QE C 133 . HE* 1 1 932 1 1 3 1 45 ASP H C 45 . HN 1 1 932 1 2 3 1 46 THR H C 46 . HN 1 1 933 1 1 3 1 45 ASP H C 45 . HN 1 1 933 1 2 3 1 60 LEU MD2 C 60 . HD2* 1 1 934 1 1 3 1 45 ASP H C 45 . HN 1 1 934 1 2 3 1 61 ARG H C 61 . HN 1 1 935 1 1 3 1 45 ASP H C 45 . HN 1 1 935 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 936 1 1 3 1 46 THR H C 46 . HN 1 1 936 1 2 3 1 47 ALA H C 47 . HN 1 1 937 1 1 3 1 46 THR H C 46 . HN 1 1 937 1 2 3 1 61 ARG H C 61 . HN 1 1 938 1 1 3 1 47 ALA H C 47 . HN 1 1 938 1 2 3 1 48 SER H C 48 . HN 1 1 939 1 1 3 1 47 ALA H C 47 . HN 1 1 939 1 2 3 1 58 VAL MG1 C 58 . HG1* 1 1 940 1 1 3 1 47 ALA H C 47 . HN 1 1 940 1 2 3 1 59 VAL H C 59 . HN 1 1 941 1 1 3 1 47 ALA H C 47 . HN 1 1 941 1 2 3 1 61 ARG H C 61 . HN 1 1 942 1 1 3 1 47 ALA MB C 47 . HB* 1 1 942 1 2 3 1 48 SER H C 48 . HN 1 1 943 1 1 3 1 47 ALA MB C 47 . HB* 1 1 943 1 2 3 1 59 VAL H C 59 . HN 1 1 944 1 1 3 1 48 SER H C 48 . HN 1 1 944 1 2 3 1 49 SER H C 49 . HN 1 1 945 1 1 3 1 49 SER H C 49 . HN 1 1 945 1 2 3 1 50 GLN H C 50 . HN 1 1 946 1 1 3 1 49 SER H C 49 . HN 1 1 946 1 2 3 1 57 GLU H C 57 . HN 1 1 947 1 1 3 1 50 GLN H C 50 . HN 1 1 947 1 2 3 1 51 LEU H C 51 . HN 1 1 948 1 1 3 1 50 GLN H C 50 . HN 1 1 948 1 2 3 1 57 GLU H C 57 . HN 1 1 949 1 1 3 1 51 LEU H C 51 . HN 1 1 949 1 2 3 1 52 ALA H C 52 . HN 1 1 950 1 1 3 1 51 LEU H C 51 . HN 1 1 950 1 2 3 1 55 VAL H C 55 . HN 1 1 951 1 1 3 1 51 LEU H C 51 . HN 1 1 951 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 952 1 1 3 1 51 LEU H C 51 . HN 1 1 952 1 2 3 1 57 GLU H C 57 . HN 1 1 953 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 953 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 954 1 1 3 1 52 ALA H C 52 . HN 1 1 954 1 2 3 1 53 ASP H C 53 . HN 1 1 955 1 1 3 1 52 ALA H C 52 . HN 1 1 955 1 2 3 1 55 VAL H C 55 . HN 1 1 956 1 1 3 1 52 ALA H C 52 . HN 1 1 956 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 957 1 1 3 1 52 ALA H C 52 . HN 1 1 957 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 958 1 1 3 1 52 ALA MB C 52 . HB* 1 1 958 1 2 3 1 53 ASP H C 53 . HN 1 1 959 1 1 3 1 52 ALA MB C 52 . HB* 1 1 959 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 960 1 1 3 1 53 ASP H C 53 . HN 1 1 960 1 2 3 1 54 ASP H C 54 . HN 1 1 961 1 1 3 1 53 ASP H C 53 . HN 1 1 961 1 2 3 1 55 VAL H C 55 . HN 1 1 962 1 1 3 1 53 ASP H C 53 . HN 1 1 962 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 963 1 1 3 1 54 ASP H C 54 . HN 1 1 963 1 2 3 1 55 VAL H C 55 . HN 1 1 964 1 1 3 1 55 VAL H C 55 . HN 1 1 964 1 2 3 1 56 TYR H C 56 . HN 1 1 965 1 1 3 1 55 VAL H C 55 . HN 1 1 965 1 2 3 1 56 TYR QD C 56 . HD* 1 1 966 1 1 3 1 55 VAL H C 55 . HN 1 1 966 1 2 3 1 56 TYR QE C 56 . HE* 1 1 967 1 1 3 1 55 VAL MG1 C 55 . HG1* 1 1 967 1 2 3 1 56 TYR H C 56 . HN 1 1 968 1 1 3 1 56 TYR H C 56 . HN 1 1 968 1 2 3 1 57 GLU H C 57 . HN 1 1 969 1 1 3 1 56 TYR H C 56 . HN 1 1 969 1 2 3 1 84 PHE H C 84 . HN 1 1 970 1 1 3 1 56 TYR H C 56 . HN 1 1 970 1 2 3 1 86 ILE H C 86 . HN 1 1 971 1 1 3 1 56 TYR QD C 56 . HD* 1 1 971 1 2 3 1 57 GLU H C 57 . HN 1 1 972 1 1 3 1 56 TYR QD C 56 . HD* 1 1 972 1 2 3 1 86 ILE H C 86 . HN 1 1 973 1 1 3 1 56 TYR QD C 56 . HD* 1 1 973 1 2 3 1 98 LEU MD1 C 98 . HD1* 1 1 974 1 1 3 1 56 TYR QD C 56 . HD* 1 1 974 1 2 3 1 98 LEU MD2 C 98 . HD2* 1 1 975 1 1 3 1 56 TYR QE C 56 . HE* 1 1 975 1 2 3 1 98 LEU MD1 C 98 . HD1* 1 1 976 1 1 3 1 57 GLU H C 57 . HN 1 1 976 1 2 3 1 58 VAL H C 58 . HN 1 1 977 1 1 3 1 58 VAL H C 58 . HN 1 1 977 1 2 3 1 59 VAL H C 59 . HN 1 1 978 1 1 3 1 58 VAL H C 58 . HN 1 1 978 1 2 3 1 82 GLY H C 82 . HN 1 1 979 1 1 3 1 58 VAL H C 58 . HN 1 1 979 1 2 3 1 84 PHE H C 84 . HN 1 1 980 1 1 3 1 58 VAL H C 58 . HN 1 1 980 1 2 3 1 84 PHE QD C 84 . HD* 1 1 981 1 1 3 1 58 VAL MG1 C 58 . HG1* 1 1 981 1 2 3 1 59 VAL H C 59 . HN 1 1 982 1 1 3 1 58 VAL MG2 C 58 . HG2* 1 1 982 1 2 3 1 98 LEU MD2 C 98 . HD2* 1 1 983 1 1 3 1 59 VAL H C 59 . HN 1 1 983 1 2 3 1 60 LEU H C 60 . HN 1 1 984 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 984 1 2 3 1 60 LEU H C 60 . HN 1 1 985 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 985 1 2 3 1 80 GLN H C 80 . HN 1 1 986 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 986 1 2 3 1 81 GLY H C 81 . HN 1 1 987 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 987 1 2 3 1 60 LEU H C 60 . HN 1 1 988 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 988 1 2 3 1 82 GLY H C 82 . HN 1 1 989 1 1 3 1 60 LEU H C 60 . HN 1 1 989 1 2 3 1 61 ARG H C 61 . HN 1 1 990 1 1 3 1 60 LEU H C 60 . HN 1 1 990 1 2 3 1 80 GLN H C 80 . HN 1 1 991 1 1 3 1 60 LEU H C 60 . HN 1 1 991 1 2 3 1 81 GLY H C 81 . HN 1 1 992 1 1 3 1 60 LEU MD1 C 60 . HD1* 1 1 992 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 993 1 1 3 1 60 LEU MD1 C 60 . HD1* 1 1 993 1 2 3 1 110 ALA H C 110 . HN 1 1 994 1 1 3 1 60 LEU MD1 C 60 . HD1* 1 1 994 1 2 3 1 110 ALA MB C 110 . HB* 1 1 995 1 1 3 1 60 LEU MD1 C 60 . HD1* 1 1 995 1 2 3 1 133 PHE QE C 133 . HE* 1 1 996 1 1 3 1 60 LEU MD2 C 60 . HD2* 1 1 996 1 2 3 1 61 ARG H C 61 . HN 1 1 997 1 1 3 1 60 LEU MD2 C 60 . HD2* 1 1 997 1 2 3 1 62 VAL H C 62 . HN 1 1 998 1 1 3 1 60 LEU MD2 C 60 . HD2* 1 1 998 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 999 1 1 3 1 60 LEU MD2 C 60 . HD2* 1 1 999 1 2 3 1 133 PHE QE C 133 . HE* 1 1 1000 1 1 3 1 61 ARG H C 61 . HN 1 1 1000 1 2 3 1 62 VAL H C 62 . HN 1 1 1001 1 1 3 1 61 ARG H C 61 . HN 1 1 1001 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 1002 1 1 3 1 62 VAL H C 62 . HN 1 1 1002 1 2 3 1 63 THR H C 63 . HN 1 1 1003 1 1 3 1 62 VAL H C 62 . HN 1 1 1003 1 2 3 1 78 VAL H C 78 . HN 1 1 1004 1 1 3 1 62 VAL H C 62 . HN 1 1 1004 1 2 3 1 80 GLN H C 80 . HN 1 1 1005 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 1005 1 2 3 1 63 THR H C 63 . HN 1 1 1006 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 1006 1 2 3 1 64 VAL MG2 C 64 . HG2* 1 1 1007 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 1007 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 1008 1 1 3 1 62 VAL MG2 C 62 . HG2* 1 1 1008 1 2 3 1 63 THR H C 63 . HN 1 1 1009 1 1 3 1 62 VAL MG2 C 62 . HG2* 1 1 1009 1 2 3 1 80 GLN H C 80 . HN 1 1 1010 1 1 3 1 62 VAL MG2 C 62 . HG2* 1 1 1010 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1011 1 1 3 1 63 THR H C 63 . HN 1 1 1011 1 2 3 1 64 VAL H C 64 . HN 1 1 1012 1 1 3 1 63 THR H C 63 . HN 1 1 1012 1 2 3 1 64 VAL MG2 C 64 . HG2* 1 1 1013 1 1 3 1 64 VAL H C 64 . HN 1 1 1013 1 2 3 1 65 THR H C 65 . HN 1 1 1014 1 1 3 1 64 VAL H C 64 . HN 1 1 1014 1 2 3 1 76 CYS H C 76 . HN 1 1 1015 1 1 3 1 64 VAL H C 64 . HN 1 1 1015 1 2 3 1 77 GLU H C 77 . HN 1 1 1016 1 1 3 1 64 VAL H C 64 . HN 1 1 1016 1 2 3 1 78 VAL H C 78 . HN 1 1 1017 1 1 3 1 64 VAL MG1 C 64 . HG1* 1 1 1017 1 2 3 1 65 THR H C 65 . HN 1 1 1018 1 1 3 1 64 VAL MG1 C 64 . HG1* 1 1 1018 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 1019 1 1 3 1 64 VAL MG2 C 64 . HG2* 1 1 1019 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 1020 1 1 3 1 65 THR H C 65 . HN 1 1 1020 1 2 3 1 66 ALA H C 66 . HN 1 1 1021 1 1 3 1 66 ALA H C 66 . HN 1 1 1021 1 2 3 1 67 SER H C 67 . HN 1 1 1022 1 1 3 1 66 ALA H C 66 . HN 1 1 1022 1 2 3 1 73 ALA H C 73 . HN 1 1 1023 1 1 3 1 66 ALA H C 66 . HN 1 1 1023 1 2 3 1 74 PHE H C 74 . HN 1 1 1024 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1024 1 2 3 1 67 SER H C 67 . HN 1 1 1025 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1025 1 2 3 1 73 ALA H C 73 . HN 1 1 1026 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1026 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1027 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1027 1 2 3 1 74 PHE H C 74 . HN 1 1 1028 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1028 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1029 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1029 1 2 3 1 74 PHE QE C 74 . HE* 1 1 1030 1 1 3 1 67 SER H C 67 . HN 1 1 1030 1 2 3 1 68 LEU H C 68 . HN 1 1 1031 1 1 3 1 67 SER H C 67 . HN 1 1 1031 1 2 3 1 69 GLY H C 69 . HN 1 1 1032 1 1 3 1 67 SER H C 67 . HN 1 1 1032 1 2 3 1 73 ALA H C 73 . HN 1 1 1033 1 1 3 1 68 LEU H C 68 . HN 1 1 1033 1 2 3 1 69 GLY H C 69 . HN 1 1 1034 1 1 3 1 68 LEU H C 68 . HN 1 1 1034 1 2 3 1 70 GLU H C 70 . HN 1 1 1035 1 1 3 1 68 LEU H C 68 . HN 1 1 1035 1 2 3 1 71 GLU H C 71 . HN 1 1 1036 1 1 3 1 68 LEU H C 68 . HN 1 1 1036 1 2 3 1 72 THR H C 72 . HN 1 1 1037 1 1 3 1 68 LEU H C 68 . HN 1 1 1037 1 2 3 1 73 ALA H C 73 . HN 1 1 1038 1 1 3 1 68 LEU H C 68 . HN 1 1 1038 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1039 1 1 3 1 68 LEU MD1 C 68 . HD1* 1 1 1039 1 2 3 1 73 ALA H C 73 . HN 1 1 1040 1 1 3 1 68 LEU MD1 C 68 . HD1* 1 1 1040 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1041 1 1 3 1 68 LEU MD2 C 68 . HD2* 1 1 1041 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1042 1 1 3 1 69 GLY H C 69 . HN 1 1 1042 1 2 3 1 70 GLU H C 70 . HN 1 1 1043 1 1 3 1 69 GLY H C 69 . HN 1 1 1043 1 2 3 1 71 GLU H C 71 . HN 1 1 1044 1 1 3 1 70 GLU H C 70 . HN 1 1 1044 1 2 3 1 71 GLU H C 71 . HN 1 1 1045 1 1 3 1 71 GLU H C 71 . HN 1 1 1045 1 2 3 1 72 THR H C 72 . HN 1 1 1046 1 1 3 1 72 THR H C 72 . HN 1 1 1046 1 2 3 1 73 ALA H C 73 . HN 1 1 1047 1 1 3 1 73 ALA H C 73 . HN 1 1 1047 1 2 3 1 74 PHE H C 74 . HN 1 1 1048 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1048 1 2 3 1 74 PHE H C 74 . HN 1 1 1049 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1049 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1050 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1050 1 2 3 1 74 PHE QE C 74 . HE* 1 1 1051 1 1 3 1 74 PHE H C 74 . HN 1 1 1051 1 2 3 1 75 LEU H C 75 . HN 1 1 1052 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1052 1 2 3 1 75 LEU H C 75 . HN 1 1 1053 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1053 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1054 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1054 1 2 3 1 123 PHE QE C 123 . HE* 1 1 1055 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1055 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 1056 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1056 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 1057 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1057 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1058 1 1 3 1 75 LEU H C 75 . HN 1 1 1058 1 2 3 1 76 CYS H C 76 . HN 1 1 1059 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1059 1 2 3 1 76 CYS H C 76 . HN 1 1 1060 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1060 1 2 3 1 77 GLU H C 77 . HN 1 1 1061 1 1 3 1 75 LEU MD2 C 75 . HD2* 1 1 1061 1 2 3 1 76 CYS H C 76 . HN 1 1 1062 1 1 3 1 76 CYS H C 76 . HN 1 1 1062 1 2 3 1 77 GLU H C 77 . HN 1 1 1063 1 1 3 1 77 GLU H C 77 . HN 1 1 1063 1 2 3 1 78 VAL H C 78 . HN 1 1 1064 1 1 3 1 77 GLU H C 77 . HN 1 1 1064 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 1065 1 1 3 1 78 VAL H C 78 . HN 1 1 1065 1 2 3 1 79 GLN H C 79 . HN 1 1 1066 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1066 1 2 3 1 79 GLN H C 79 . HN 1 1 1067 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1067 1 2 3 1 80 GLN H C 80 . HN 1 1 1068 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1068 1 2 3 1 79 GLN H C 79 . HN 1 1 1069 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1069 1 2 3 1 114 ILE H C 114 . HN 1 1 1070 1 1 3 1 79 GLN H C 79 . HN 1 1 1070 1 2 3 1 80 GLN H C 80 . HN 1 1 1071 1 1 3 1 80 GLN H C 80 . HN 1 1 1071 1 2 3 1 81 GLY H C 81 . HN 1 1 1072 1 1 3 1 80 GLN H C 80 . HN 1 1 1072 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1073 1 1 3 1 81 GLY H C 81 . HN 1 1 1073 1 2 3 1 82 GLY H C 82 . HN 1 1 1074 1 1 3 1 82 GLY H C 82 . HN 1 1 1074 1 2 3 1 83 ILE H C 83 . HN 1 1 1075 1 1 3 1 83 ILE H C 83 . HN 1 1 1075 1 2 3 1 84 PHE H C 84 . HN 1 1 1076 1 1 3 1 84 PHE H C 84 . HN 1 1 1076 1 2 3 1 85 SER H C 85 . HN 1 1 1077 1 1 3 1 84 PHE QD C 84 . HD* 1 1 1077 1 2 3 1 85 SER H C 85 . HN 1 1 1078 1 1 3 1 85 SER H C 85 . HN 1 1 1078 1 2 3 1 86 ILE H C 86 . HN 1 1 1079 1 1 3 1 86 ILE H C 86 . HN 1 1 1079 1 2 3 1 87 ALA H C 87 . HN 1 1 1080 1 1 3 1 87 ALA H C 87 . HN 1 1 1080 1 2 3 1 88 GLY H C 88 . HN 1 1 1081 1 1 3 1 87 ALA H C 87 . HN 1 1 1081 1 2 3 1 89 ILE H C 89 . HN 1 1 1082 1 1 3 1 87 ALA MB C 87 . HB* 1 1 1082 1 2 3 1 88 GLY H C 88 . HN 1 1 1083 1 1 3 1 88 GLY H C 88 . HN 1 1 1083 1 2 3 1 89 ILE H C 89 . HN 1 1 1084 1 1 3 1 89 ILE H C 89 . HN 1 1 1084 1 2 3 1 90 GLU H C 90 . HN 1 1 1085 1 1 3 1 90 GLU H C 90 . HN 1 1 1085 1 2 3 1 91 GLY H C 91 . HN 1 1 1086 1 1 3 1 90 GLU H C 90 . HN 1 1 1086 1 2 3 1 94 MET H C 94 . HN 1 1 1087 1 1 3 1 91 GLY H C 91 . HN 1 1 1087 1 2 3 1 92 THR H C 92 . HN 1 1 1088 1 1 3 1 91 GLY H C 91 . HN 1 1 1088 1 2 3 1 94 MET H C 94 . HN 1 1 1089 1 1 3 1 91 GLY H C 91 . HN 1 1 1089 1 2 3 1 95 ALA H C 95 . HN 1 1 1090 1 1 3 1 92 THR H C 92 . HN 1 1 1090 1 2 3 1 93 GLN H C 93 . HN 1 1 1091 1 1 3 1 92 THR H C 92 . HN 1 1 1091 1 2 3 1 94 MET H C 94 . HN 1 1 1092 1 1 3 1 92 THR H C 92 . HN 1 1 1092 1 2 3 1 95 ALA H C 95 . HN 1 1 1093 1 1 3 1 93 GLN H C 93 . HN 1 1 1093 1 2 3 1 94 MET H C 94 . HN 1 1 1094 1 1 3 1 93 GLN H C 93 . HN 1 1 1094 1 2 3 1 95 ALA H C 95 . HN 1 1 1095 1 1 3 1 93 GLN H C 93 . HN 1 1 1095 1 2 3 1 96 HIS H C 96 . HN 1 1 1096 1 1 3 1 94 MET H C 94 . HN 1 1 1096 1 2 3 1 95 ALA H C 95 . HN 1 1 1097 1 1 3 1 94 MET H C 94 . HN 1 1 1097 1 2 3 1 96 HIS H C 96 . HN 1 1 1098 1 1 3 1 94 MET H C 94 . HN 1 1 1098 1 2 3 1 97 CYS H C 97 . HN 1 1 1099 1 1 3 1 94 MET ME C 94 . HE* 1 1 1099 1 2 3 1 98 LEU H C 98 . HN 1 1 1100 1 1 3 1 94 MET ME C 94 . HE* 1 1 1100 1 2 3 1 98 LEU MD1 C 98 . HD1* 1 1 1101 1 1 3 1 94 MET ME C 94 . HE* 1 1 1101 1 2 3 1 98 LEU MD2 C 98 . HD2* 1 1 1102 1 1 3 1 95 ALA H C 95 . HN 1 1 1102 1 2 3 1 96 HIS H C 96 . HN 1 1 1103 1 1 3 1 95 ALA H C 95 . HN 1 1 1103 1 2 3 1 97 CYS H C 97 . HN 1 1 1104 1 1 3 1 95 ALA H C 95 . HN 1 1 1104 1 2 3 1 98 LEU H C 98 . HN 1 1 1105 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1105 1 2 3 1 96 HIS H C 96 . HN 1 1 1106 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1106 1 2 3 1 137 PHE QE C 137 . HE* 1 1 1107 1 1 3 1 96 HIS H C 96 . HN 1 1 1107 1 2 3 1 97 CYS H C 97 . HN 1 1 1108 1 1 3 1 96 HIS H C 96 . HN 1 1 1108 1 2 3 1 98 LEU H C 98 . HN 1 1 1109 1 1 3 1 96 HIS H C 96 . HN 1 1 1109 1 2 3 1 99 GLY H C 99 . HN 1 1 1110 1 1 3 1 96 HIS H C 96 . HN 1 1 1110 1 2 3 1 137 PHE QE C 137 . HE* 1 1 1111 1 1 3 1 97 CYS H C 97 . HN 1 1 1111 1 2 3 1 98 LEU H C 98 . HN 1 1 1112 1 1 3 1 97 CYS H C 97 . HN 1 1 1112 1 2 3 1 99 GLY H C 99 . HN 1 1 1113 1 1 3 1 97 CYS H C 97 . HN 1 1 1113 1 2 3 1 100 ALA H C 100 . HN 1 1 1114 1 1 3 1 97 CYS H C 97 . HN 1 1 1114 1 2 3 1 101 TYR H C 101 . HN 1 1 1115 1 1 3 1 98 LEU H C 98 . HN 1 1 1115 1 2 3 1 99 GLY H C 99 . HN 1 1 1116 1 1 3 1 98 LEU H C 98 . HN 1 1 1116 1 2 3 1 100 ALA H C 100 . HN 1 1 1117 1 1 3 1 98 LEU H C 98 . HN 1 1 1117 1 2 3 1 101 TYR H C 101 . HN 1 1 1118 1 1 3 1 98 LEU H C 98 . HN 1 1 1118 1 2 3 1 102 CYS H C 102 . HN 1 1 1119 1 1 3 1 99 GLY H C 99 . HN 1 1 1119 1 2 3 1 100 ALA H C 100 . HN 1 1 1120 1 1 3 1 99 GLY H C 99 . HN 1 1 1120 1 2 3 1 100 ALA MB C 100 . HB* 1 1 1121 1 1 3 1 99 GLY H C 99 . HN 1 1 1121 1 2 3 1 101 TYR H C 101 . HN 1 1 1122 1 1 3 1 99 GLY H C 99 . HN 1 1 1122 1 2 3 1 102 CYS H C 102 . HN 1 1 1123 1 1 3 1 100 ALA H C 100 . HN 1 1 1123 1 2 3 1 101 TYR H C 101 . HN 1 1 1124 1 1 3 1 100 ALA H C 100 . HN 1 1 1124 1 2 3 1 102 CYS H C 102 . HN 1 1 1125 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1125 1 2 3 1 101 TYR H C 101 . HN 1 1 1126 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1126 1 2 3 1 134 ASP H C 134 . HN 1 1 1127 1 1 3 1 101 TYR H C 101 . HN 1 1 1127 1 2 3 1 102 CYS H C 102 . HN 1 1 1128 1 1 3 1 101 TYR QD C 101 . HD* 1 1 1128 1 2 3 1 102 CYS H C 102 . HN 1 1 1129 1 1 3 1 109 TYR H C 109 . HN 1 1 1129 1 2 3 1 110 ALA H C 110 . HN 1 1 1130 1 1 3 1 109 TYR H C 109 . HN 1 1 1130 1 2 3 1 111 ARG H C 111 . HN 1 1 1131 1 1 3 1 109 TYR QD C 109 . HD* 1 1 1131 1 2 3 1 110 ALA H C 110 . HN 1 1 1132 1 1 3 1 110 ALA H C 110 . HN 1 1 1132 1 2 3 1 111 ARG H C 111 . HN 1 1 1133 1 1 3 1 110 ALA H C 110 . HN 1 1 1133 1 2 3 1 112 GLU H C 112 . HN 1 1 1134 1 1 3 1 110 ALA H C 110 . HN 1 1 1134 1 2 3 1 113 CYS H C 113 . HN 1 1 1135 1 1 3 1 110 ALA MB C 110 . HB* 1 1 1135 1 2 3 1 111 ARG H C 111 . HN 1 1 1136 1 1 3 1 111 ARG H C 111 . HN 1 1 1136 1 2 3 1 112 GLU H C 112 . HN 1 1 1137 1 1 3 1 111 ARG H C 111 . HN 1 1 1137 1 2 3 1 113 CYS H C 113 . HN 1 1 1138 1 1 3 1 111 ARG H C 111 . HN 1 1 1138 1 2 3 1 114 ILE H C 114 . HN 1 1 1139 1 1 3 1 112 GLU H C 112 . HN 1 1 1139 1 2 3 1 113 CYS H C 113 . HN 1 1 1140 1 1 3 1 112 GLU H C 112 . HN 1 1 1140 1 2 3 1 114 ILE H C 114 . HN 1 1 1141 1 1 3 1 113 CYS H C 113 . HN 1 1 1141 1 2 3 1 114 ILE H C 114 . HN 1 1 1142 1 1 3 1 113 CYS H C 113 . HN 1 1 1142 1 2 3 1 115 THR H C 115 . HN 1 1 1143 1 1 3 1 113 CYS H C 113 . HN 1 1 1143 1 2 3 1 116 SER H C 116 . HN 1 1 1144 1 1 3 1 114 ILE H C 114 . HN 1 1 1144 1 2 3 1 115 THR H C 115 . HN 1 1 1145 1 1 3 1 114 ILE H C 114 . HN 1 1 1145 1 2 3 1 116 SER H C 116 . HN 1 1 1146 1 1 3 1 115 THR H C 115 . HN 1 1 1146 1 2 3 1 116 SER H C 116 . HN 1 1 1147 1 1 3 1 115 THR H C 115 . HN 1 1 1147 1 2 3 1 117 MET H C 117 . HN 1 1 1148 1 1 3 1 116 SER H C 116 . HN 1 1 1148 1 2 3 1 117 MET H C 117 . HN 1 1 1149 1 1 3 1 116 SER H C 116 . HN 1 1 1149 1 2 3 1 118 VAL H C 118 . HN 1 1 1150 1 1 3 1 116 SER H C 116 . HN 1 1 1150 1 2 3 1 119 SER H C 119 . HN 1 1 1151 1 1 3 1 117 MET H C 117 . HN 1 1 1151 1 2 3 1 118 VAL H C 118 . HN 1 1 1152 1 1 3 1 117 MET H C 117 . HN 1 1 1152 1 2 3 1 119 SER H C 119 . HN 1 1 1153 1 1 3 1 117 MET ME C 117 . HE* 1 1 1153 1 2 4 1 117 MET ME D 117 . HE* 1 1 1154 1 1 3 1 118 VAL H C 118 . HN 1 1 1154 1 2 3 1 119 SER H C 119 . HN 1 1 1155 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1155 1 2 3 1 119 SER H C 119 . HN 1 1 1156 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1156 1 2 3 1 123 PHE H C 123 . HN 1 1 1157 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1157 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1158 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1158 1 2 3 1 126 LEU H C 126 . HN 1 1 1159 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 1159 1 2 3 1 119 SER H C 119 . HN 1 1 1160 1 1 3 1 119 SER H C 119 . HN 1 1 1160 1 2 3 1 121 GLY H C 121 . HN 1 1 1161 1 1 3 1 121 GLY H C 121 . HN 1 1 1161 1 2 3 1 122 THR H C 122 . HN 1 1 1162 1 1 3 1 121 GLY H C 121 . HN 1 1 1162 1 2 3 1 123 PHE H C 123 . HN 1 1 1163 1 1 3 1 121 GLY H C 121 . HN 1 1 1163 1 2 4 1 18 THR H D 18 . HN 1 1 1164 1 1 3 1 122 THR H C 122 . HN 1 1 1164 1 2 3 1 123 PHE H C 123 . HN 1 1 1165 1 1 3 1 122 THR H C 122 . HN 1 1 1165 1 2 4 1 18 THR H D 18 . HN 1 1 1166 1 1 3 1 125 GLN H C 125 . HN 1 1 1166 1 2 3 1 126 LEU H C 126 . HN 1 1 1167 1 1 3 1 125 GLN H C 125 . HN 1 1 1167 1 2 3 1 126 LEU QD C 126 . HD2* 1 1 1168 1 1 3 1 126 LEU H C 126 . HN 1 1 1168 1 2 3 1 127 ASN H C 127 . HN 1 1 1169 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1169 1 2 3 1 127 ASN H C 127 . HN 1 1 1170 1 1 3 1 127 ASN H C 127 . HN 1 1 1170 1 2 3 1 128 LEU H C 128 . HN 1 1 1171 1 1 3 1 128 LEU H C 128 . HN 1 1 1171 1 2 3 1 129 ALA H C 129 . HN 1 1 1172 1 1 3 1 131 VAL MG1 C 131 . HG1* 1 1 1172 1 2 3 1 133 PHE H C 133 . HN 1 1 1173 1 1 3 1 131 VAL MG1 C 131 . HG1* 1 1 1173 1 2 3 1 136 LEU MD1 C 136 . HD1* 1 1 1174 1 1 3 1 131 VAL MG1 C 131 . HG1* 1 1 1174 1 2 3 1 136 LEU MD2 C 136 . HD2* 1 1 1175 1 1 3 1 133 PHE H C 133 . HN 1 1 1175 1 2 3 1 134 ASP H C 134 . HN 1 1 1176 1 1 3 1 133 PHE H C 133 . HN 1 1 1176 1 2 3 1 135 ALA H C 135 . HN 1 1 1177 1 1 3 1 133 PHE H C 133 . HN 1 1 1177 1 2 3 1 136 LEU H C 136 . HN 1 1 1178 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1178 1 2 3 1 134 ASP H C 134 . HN 1 1 1179 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1179 1 2 3 1 136 LEU MD1 C 136 . HD1* 1 1 1180 1 1 3 1 134 ASP H C 134 . HN 1 1 1180 1 2 3 1 135 ALA H C 135 . HN 1 1 1181 1 1 3 1 134 ASP H C 134 . HN 1 1 1181 1 2 3 1 136 LEU H C 136 . HN 1 1 1182 1 1 3 1 135 ALA H C 135 . HN 1 1 1182 1 2 3 1 136 LEU H C 136 . HN 1 1 1183 1 1 3 1 135 ALA H C 135 . HN 1 1 1183 1 2 3 1 137 PHE H C 137 . HN 1 1 1184 1 1 3 1 135 ALA H C 135 . HN 1 1 1184 1 2 3 1 138 MET H C 138 . HN 1 1 1185 1 1 3 1 135 ALA MB C 135 . HB* 1 1 1185 1 2 3 1 136 LEU H C 136 . HN 1 1 1186 1 1 3 1 136 LEU H C 136 . HN 1 1 1186 1 2 3 1 137 PHE H C 137 . HN 1 1 1187 1 1 3 1 136 LEU H C 136 . HN 1 1 1187 1 2 3 1 138 MET H C 138 . HN 1 1 1188 1 1 3 1 137 PHE H C 137 . HN 1 1 1188 1 2 3 1 138 MET H C 138 . HN 1 1 1189 1 1 3 1 137 PHE H C 137 . HN 1 1 1189 1 2 3 1 139 ASN H C 139 . HN 1 1 1190 1 1 3 1 137 PHE H C 137 . HN 1 1 1190 1 2 3 1 140 TYR H C 140 . HN 1 1 1191 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1191 1 2 3 1 138 MET H C 138 . HN 1 1 1192 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1192 1 2 3 1 141 LEU H C 141 . HN 1 1 1193 1 1 3 1 137 PHE QE C 137 . HE* 1 1 1193 1 2 3 1 141 LEU H C 141 . HN 1 1 1194 1 1 3 1 138 MET H C 138 . HN 1 1 1194 1 2 3 1 139 ASN H C 139 . HN 1 1 1195 1 1 3 1 138 MET H C 138 . HN 1 1 1195 1 2 3 1 140 TYR H C 140 . HN 1 1 1196 1 1 3 1 139 ASN H C 139 . HN 1 1 1196 1 2 3 1 140 TYR H C 140 . HN 1 1 1197 1 1 3 1 140 TYR H C 140 . HN 1 1 1197 1 2 3 1 141 LEU H C 141 . HN 1 1 1198 1 1 3 1 140 TYR QD C 140 . HD* 1 1 1198 1 2 3 1 141 LEU H C 141 . HN 1 1 1199 1 1 3 1 140 TYR QE C 140 . HE* 1 1 1199 1 2 3 1 141 LEU H C 141 . HN 1 1 1200 1 1 4 1 9 MET H D 9 . HN 1 1 1200 1 2 4 1 10 THR H D 10 . HN 1 1 1201 1 1 4 1 9 MET ME D 9 . HE* 1 1 1201 1 2 4 1 10 THR H D 10 . HN 1 1 1202 1 1 4 1 9 MET ME D 9 . HE* 1 1 1202 1 2 4 1 87 ALA H D 87 . HN 1 1 1203 1 1 4 1 9 MET ME D 9 . HE* 1 1 1203 1 2 4 1 89 ILE H D 89 . HN 1 1 1204 1 1 4 1 10 THR H D 10 . HN 1 1 1204 1 2 4 1 11 PHE H D 11 . HN 1 1 1205 1 1 4 1 10 THR H D 10 . HN 1 1 1205 1 2 4 1 87 ALA H D 87 . HN 1 1 1206 1 1 4 1 11 PHE H D 11 . HN 1 1 1206 1 2 4 1 12 GLN H D 12 . HN 1 1 1207 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1207 1 2 4 1 12 GLN H D 12 . HN 1 1 1208 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1208 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1209 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1209 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1210 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1210 1 2 4 1 12 GLN H D 12 . HN 1 1 1211 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1211 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1212 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1212 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1213 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1213 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1214 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1214 1 2 4 1 102 CYS H D 102 . HN 1 1 1215 1 1 4 1 12 GLN H D 12 . HN 1 1 1215 1 2 4 1 13 ILE H D 13 . HN 1 1 1216 1 1 4 1 12 GLN H D 12 . HN 1 1 1216 1 2 4 1 85 SER H D 85 . HN 1 1 1217 1 1 4 1 13 ILE H D 13 . HN 1 1 1217 1 2 4 1 14 GLN H D 14 . HN 1 1 1218 1 1 4 1 14 GLN H D 14 . HN 1 1 1218 1 2 4 1 15 ARG H D 15 . HN 1 1 1219 1 1 4 1 14 GLN H D 14 . HN 1 1 1219 1 2 4 1 83 ILE H D 83 . HN 1 1 1220 1 1 4 1 14 GLN H D 14 . HN 1 1 1220 1 2 4 1 84 PHE H D 84 . HN 1 1 1221 1 1 4 1 14 GLN H D 14 . HN 1 1 1221 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1222 1 1 4 1 14 GLN H D 14 . HN 1 1 1222 1 2 4 1 85 SER H D 85 . HN 1 1 1223 1 1 4 1 15 ARG H D 15 . HN 1 1 1223 1 2 4 1 16 ILE H D 16 . HN 1 1 1224 1 1 4 1 15 ARG H D 15 . HN 1 1 1224 1 2 4 1 83 ILE H D 83 . HN 1 1 1225 1 1 4 1 16 ILE H D 16 . HN 1 1 1225 1 2 4 1 17 TYR H D 17 . HN 1 1 1226 1 1 4 1 17 TYR H D 17 . HN 1 1 1226 1 2 4 1 18 THR H D 18 . HN 1 1 1227 1 1 4 1 17 TYR H D 17 . HN 1 1 1227 1 2 4 1 81 GLY H D 81 . HN 1 1 1228 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1228 1 2 4 1 18 THR H D 18 . HN 1 1 1229 1 1 4 1 18 THR H D 18 . HN 1 1 1229 1 2 4 1 19 LYS H D 19 . HN 1 1 1230 1 1 4 1 19 LYS H D 19 . HN 1 1 1230 1 2 4 1 20 ASP H D 20 . HN 1 1 1231 1 1 4 1 19 LYS H D 19 . HN 1 1 1231 1 2 4 1 79 GLN H D 79 . HN 1 1 1232 1 1 4 1 19 LYS H D 19 . HN 1 1 1232 1 2 4 1 81 GLY H D 81 . HN 1 1 1233 1 1 4 1 20 ASP H D 20 . HN 1 1 1233 1 2 4 1 21 ILE H D 21 . HN 1 1 1234 1 1 4 1 20 ASP H D 20 . HN 1 1 1234 1 2 4 1 78 VAL MG1 D 78 . HG1* 1 1 1235 1 1 4 1 20 ASP H D 20 . HN 1 1 1235 1 2 4 1 79 GLN H D 79 . HN 1 1 1236 1 1 4 1 21 ILE H D 21 . HN 1 1 1236 1 2 4 1 22 SER H D 22 . HN 1 1 1237 1 1 4 1 22 SER H D 22 . HN 1 1 1237 1 2 4 1 23 PHE H D 23 . HN 1 1 1238 1 1 4 1 22 SER H D 22 . HN 1 1 1238 1 2 4 1 77 GLU H D 77 . HN 1 1 1239 1 1 4 1 22 SER H D 22 . HN 1 1 1239 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1240 1 1 4 1 23 PHE H D 23 . HN 1 1 1240 1 2 4 1 24 GLU H D 24 . HN 1 1 1241 1 1 4 1 23 PHE QD D 23 . HD* 1 1 1241 1 2 4 1 24 GLU H D 24 . HN 1 1 1242 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1242 1 2 4 1 25 ALA MB D 25 . HB* 1 1 1243 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1243 1 2 4 1 121 GLY H D 121 . HN 1 1 1244 1 1 4 1 24 GLU H D 24 . HN 1 1 1244 1 2 4 1 25 ALA H D 25 . HN 1 1 1245 1 1 4 1 24 GLU H D 24 . HN 1 1 1245 1 2 4 1 75 LEU H D 75 . HN 1 1 1246 1 1 4 1 24 GLU H D 24 . HN 1 1 1246 1 2 4 1 75 LEU MD1 D 75 . HD1* 1 1 1247 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1247 1 2 4 1 28 ALA H D 28 . HN 1 1 1248 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1248 1 2 4 1 28 ALA MB D 28 . HB* 1 1 1249 1 1 4 1 27 ASN H D 27 . HN 1 1 1249 1 2 4 1 28 ALA H D 28 . HN 1 1 1250 1 1 4 1 28 ALA H D 28 . HN 1 1 1250 1 2 4 1 30 HIS H D 30 . HN 1 1 1251 1 1 4 1 28 ALA H D 28 . HN 1 1 1251 1 2 4 1 31 VAL H D 31 . HN 1 1 1252 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1252 1 2 4 1 30 HIS H D 30 . HN 1 1 1253 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1253 1 2 4 1 32 PHE QE D 32 . HE* 1 1 1254 1 1 4 1 30 HIS H D 30 . HN 1 1 1254 1 2 4 1 31 VAL H D 31 . HN 1 1 1255 1 1 4 1 30 HIS H D 30 . HN 1 1 1255 1 2 4 1 31 VAL MG1 D 31 . HG1* 1 1 1256 1 1 4 1 30 HIS H D 30 . HN 1 1 1256 1 2 4 1 32 PHE H D 32 . HN 1 1 1257 1 1 4 1 31 VAL H D 31 . HN 1 1 1257 1 2 4 1 32 PHE H D 32 . HN 1 1 1258 1 1 4 1 31 VAL H D 31 . HN 1 1 1258 1 2 4 1 33 GLN H D 33 . HN 1 1 1259 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1259 1 2 4 1 32 PHE H D 32 . HN 1 1 1260 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1260 1 2 4 1 32 PHE QD D 32 . HD* 1 1 1261 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1261 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1262 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1262 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1263 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1263 1 2 4 1 32 PHE H D 32 . HN 1 1 1264 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1264 1 2 4 1 34 LYS H D 34 . HN 1 1 1265 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1265 1 2 4 1 68 LEU H D 68 . HN 1 1 1266 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1266 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1267 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1267 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1268 1 1 4 1 32 PHE H D 32 . HN 1 1 1268 1 2 4 1 33 GLN H D 33 . HN 1 1 1269 1 1 4 1 32 PHE H D 32 . HN 1 1 1269 1 2 4 1 34 LYS H D 34 . HN 1 1 1270 1 1 4 1 32 PHE QD D 32 . HD* 1 1 1270 1 2 4 1 33 GLN H D 33 . HN 1 1 1271 1 1 4 1 33 GLN H D 33 . HN 1 1 1271 1 2 4 1 34 LYS H D 34 . HN 1 1 1272 1 1 4 1 34 LYS H D 34 . HN 1 1 1272 1 2 4 1 35 ASP H D 35 . HN 1 1 1273 1 1 4 1 35 ASP H D 35 . HN 1 1 1273 1 2 4 1 36 TRP H D 36 . HN 1 1 1274 1 1 4 1 35 ASP H D 35 . HN 1 1 1274 1 2 4 1 36 TRP HE3 D 36 . HE3 1 1 1275 1 1 4 1 35 ASP H D 35 . HN 1 1 1275 1 2 4 1 36 TRP HZ3 D 36 . HZ3 1 1 1276 1 1 4 1 36 TRP H D 36 . HN 1 1 1276 1 2 4 1 37 GLN H D 37 . HN 1 1 1277 1 1 4 1 36 TRP H D 36 . HN 1 1 1277 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1278 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1278 1 2 4 1 39 GLU H D 39 . HN 1 1 1279 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1279 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1280 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1280 1 2 4 1 69 GLY H D 69 . HN 1 1 1281 1 1 4 1 39 GLU H D 39 . HN 1 1 1281 1 2 4 1 40 VAL H D 40 . HN 1 1 1282 1 1 4 1 39 GLU H D 39 . HN 1 1 1282 1 2 4 1 67 SER H D 67 . HN 1 1 1283 1 1 4 1 40 VAL H D 40 . HN 1 1 1283 1 2 4 1 41 LYS H D 41 . HN 1 1 1284 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1284 1 2 4 1 41 LYS H D 41 . HN 1 1 1285 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1285 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1286 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1286 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1287 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1287 1 2 4 1 65 THR H D 65 . HN 1 1 1288 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1288 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 1289 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1289 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1290 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1290 1 2 4 1 41 LYS H D 41 . HN 1 1 1291 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1291 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1292 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1292 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1293 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1293 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1294 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1294 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 1295 1 1 4 1 40 VAL MG2 D 40 . HG2* 1 1 1295 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1296 1 1 4 1 41 LYS H D 41 . HN 1 1 1296 1 2 4 1 42 LEU H D 42 . HN 1 1 1297 1 1 4 1 41 LYS H D 41 . HN 1 1 1297 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1298 1 1 4 1 41 LYS H D 41 . HN 1 1 1298 1 2 4 1 65 THR H D 65 . HN 1 1 1299 1 1 4 1 41 LYS H D 41 . HN 1 1 1299 1 2 4 1 66 ALA H D 66 . HN 1 1 1300 1 1 4 1 42 LEU H D 42 . HN 1 1 1300 1 2 4 1 43 ASP H D 43 . HN 1 1 1301 1 1 4 1 42 LEU MD1 D 42 . HD1* 1 1 1301 1 2 4 1 43 ASP H D 43 . HN 1 1 1302 1 1 4 1 42 LEU MD1 D 42 . HD1* 1 1 1302 1 2 4 1 44 LEU QD D 44 . HD2* 1 1 1303 1 1 4 1 42 LEU MD1 D 42 . HD1* 1 1 1303 1 2 4 1 62 VAL MG1 D 62 . HG1* 1 1 1304 1 1 4 1 42 LEU MD1 D 42 . HD1* 1 1 1304 1 2 4 1 63 THR H D 63 . HN 1 1 1305 1 1 4 1 42 LEU MD1 D 42 . HD1* 1 1 1305 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1306 1 1 4 1 42 LEU MD1 D 42 . HD1* 1 1 1306 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1307 1 1 4 1 42 LEU MD2 D 42 . HD2* 1 1 1307 1 2 4 1 44 LEU QD D 44 . HD2* 1 1 1308 1 1 4 1 42 LEU MD2 D 42 . HD2* 1 1 1308 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1309 1 1 4 1 42 LEU MD2 D 42 . HD2* 1 1 1309 1 2 4 1 129 ALA H D 129 . HN 1 1 1310 1 1 4 1 42 LEU MD2 D 42 . HD2* 1 1 1310 1 2 4 1 131 VAL QG D 131 . HG1* 1 1 1311 1 1 4 1 43 ASP H D 43 . HN 1 1 1311 1 2 4 1 44 LEU H D 44 . HN 1 1 1312 1 1 4 1 43 ASP H D 43 . HN 1 1 1312 1 2 4 1 44 LEU QD D 44 . HD2* 1 1 1313 1 1 4 1 43 ASP H D 43 . HN 1 1 1313 1 2 4 1 62 VAL MG1 D 62 . HG1* 1 1 1314 1 1 4 1 43 ASP H D 43 . HN 1 1 1314 1 2 4 1 63 THR H D 63 . HN 1 1 1315 1 1 4 1 44 LEU H D 44 . HN 1 1 1315 1 2 4 1 45 ASP H D 45 . HN 1 1 1316 1 1 4 1 44 LEU H D 44 . HN 1 1 1316 1 2 4 1 63 THR H D 63 . HN 1 1 1317 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1317 1 2 4 1 45 ASP H D 45 . HN 1 1 1318 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1318 1 2 4 1 60 LEU MD1 D 60 . HD1* 1 1 1319 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1319 1 2 4 1 60 LEU MD2 D 60 . HD2* 1 1 1320 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1320 1 2 4 1 62 VAL MG1 D 62 . HG1* 1 1 1321 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1321 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1322 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1322 1 2 4 1 63 THR H D 63 . HN 1 1 1323 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1323 1 2 4 1 131 VAL QG D 131 . HG1* 1 1 1324 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1324 1 2 4 1 133 PHE QD D 133 . HD* 1 1 1325 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1325 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1326 1 1 4 1 45 ASP H D 45 . HN 1 1 1326 1 2 4 1 46 THR H D 46 . HN 1 1 1327 1 1 4 1 45 ASP H D 45 . HN 1 1 1327 1 2 4 1 60 LEU MD2 D 60 . HD2* 1 1 1328 1 1 4 1 45 ASP H D 45 . HN 1 1 1328 1 2 4 1 61 ARG H D 61 . HN 1 1 1329 1 1 4 1 46 THR H D 46 . HN 1 1 1329 1 2 4 1 47 ALA H D 47 . HN 1 1 1330 1 1 4 1 47 ALA H D 47 . HN 1 1 1330 1 2 4 1 48 SER H D 48 . HN 1 1 1331 1 1 4 1 47 ALA H D 47 . HN 1 1 1331 1 2 4 1 58 VAL MG1 D 58 . HG1* 1 1 1332 1 1 4 1 47 ALA H D 47 . HN 1 1 1332 1 2 4 1 59 VAL H D 59 . HN 1 1 1333 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1333 1 2 4 1 48 SER H D 48 . HN 1 1 1334 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1334 1 2 4 1 59 VAL H D 59 . HN 1 1 1335 1 1 4 1 48 SER H D 48 . HN 1 1 1335 1 2 4 1 49 SER H D 49 . HN 1 1 1336 1 1 4 1 49 SER H D 49 . HN 1 1 1336 1 2 4 1 50 GLN H D 50 . HN 1 1 1337 1 1 4 1 49 SER H D 49 . HN 1 1 1337 1 2 4 1 57 GLU H D 57 . HN 1 1 1338 1 1 4 1 50 GLN H D 50 . HN 1 1 1338 1 2 4 1 51 LEU H D 51 . HN 1 1 1339 1 1 4 1 51 LEU H D 51 . HN 1 1 1339 1 2 4 1 52 ALA H D 52 . HN 1 1 1340 1 1 4 1 52 ALA H D 52 . HN 1 1 1340 1 2 4 1 53 ASP H D 53 . HN 1 1 1341 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1341 1 2 4 1 53 ASP H D 53 . HN 1 1 1342 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1342 1 2 4 1 54 ASP H D 54 . HN 1 1 1343 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1343 1 2 4 1 55 VAL H D 55 . HN 1 1 1344 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1344 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1345 1 1 4 1 53 ASP H D 53 . HN 1 1 1345 1 2 4 1 54 ASP H D 54 . HN 1 1 1346 1 1 4 1 53 ASP H D 53 . HN 1 1 1346 1 2 4 1 55 VAL H D 55 . HN 1 1 1347 1 1 4 1 54 ASP H D 54 . HN 1 1 1347 1 2 4 1 55 VAL H D 55 . HN 1 1 1348 1 1 4 1 54 ASP H D 54 . HN 1 1 1348 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1349 1 1 4 1 55 VAL H D 55 . HN 1 1 1349 1 2 4 1 56 TYR H D 56 . HN 1 1 1350 1 1 4 1 55 VAL H D 55 . HN 1 1 1350 1 2 4 1 56 TYR QD D 56 . HD* 1 1 1351 1 1 4 1 55 VAL H D 55 . HN 1 1 1351 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1352 1 1 4 1 55 VAL H D 55 . HN 1 1 1352 1 2 4 1 86 ILE H D 86 . HN 1 1 1353 1 1 4 1 55 VAL QG D 55 . HG1* 1 1 1353 1 2 4 1 56 TYR H D 56 . HN 1 1 1354 1 1 4 1 55 VAL QG D 55 . HG1* 1 1 1354 1 2 4 1 84 PHE H D 84 . HN 1 1 1355 1 1 4 1 56 TYR H D 56 . HN 1 1 1355 1 2 4 1 57 GLU H D 57 . HN 1 1 1356 1 1 4 1 56 TYR H D 56 . HN 1 1 1356 1 2 4 1 84 PHE H D 84 . HN 1 1 1357 1 1 4 1 56 TYR H D 56 . HN 1 1 1357 1 2 4 1 86 ILE H D 86 . HN 1 1 1358 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1358 1 2 4 1 57 GLU H D 57 . HN 1 1 1359 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1359 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1360 1 1 4 1 56 TYR QE D 56 . HE* 1 1 1360 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1361 1 1 4 1 57 GLU H D 57 . HN 1 1 1361 1 2 4 1 58 VAL H D 58 . HN 1 1 1362 1 1 4 1 58 VAL H D 58 . HN 1 1 1362 1 2 4 1 59 VAL H D 59 . HN 1 1 1363 1 1 4 1 58 VAL H D 58 . HN 1 1 1363 1 2 4 1 82 GLY H D 82 . HN 1 1 1364 1 1 4 1 58 VAL H D 58 . HN 1 1 1364 1 2 4 1 84 PHE H D 84 . HN 1 1 1365 1 1 4 1 58 VAL H D 58 . HN 1 1 1365 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1366 1 1 4 1 58 VAL MG1 D 58 . HG1* 1 1 1366 1 2 4 1 59 VAL H D 59 . HN 1 1 1367 1 1 4 1 58 VAL MG2 D 58 . HG2* 1 1 1367 1 2 4 1 59 VAL H D 59 . HN 1 1 1368 1 1 4 1 58 VAL MG2 D 58 . HG2* 1 1 1368 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1369 1 1 4 1 59 VAL H D 59 . HN 1 1 1369 1 2 4 1 60 LEU H D 60 . HN 1 1 1370 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1370 1 2 4 1 60 LEU H D 60 . HN 1 1 1371 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1371 1 2 4 1 80 GLN H D 80 . HN 1 1 1372 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1372 1 2 4 1 81 GLY H D 81 . HN 1 1 1373 1 1 4 1 59 VAL MG2 D 59 . HG2* 1 1 1373 1 2 4 1 82 GLY H D 82 . HN 1 1 1374 1 1 4 1 60 LEU H D 60 . HN 1 1 1374 1 2 4 1 61 ARG H D 61 . HN 1 1 1375 1 1 4 1 60 LEU H D 60 . HN 1 1 1375 1 2 4 1 80 GLN H D 80 . HN 1 1 1376 1 1 4 1 60 LEU H D 60 . HN 1 1 1376 1 2 4 1 81 GLY H D 81 . HN 1 1 1377 1 1 4 1 60 LEU H D 60 . HN 1 1 1377 1 2 4 1 82 GLY H D 82 . HN 1 1 1378 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1378 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1379 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1379 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1380 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1380 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1381 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1381 1 2 4 1 61 ARG H D 61 . HN 1 1 1382 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1382 1 2 4 1 62 VAL H D 62 . HN 1 1 1383 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1383 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1384 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1384 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1385 1 1 4 1 61 ARG H D 61 . HN 1 1 1385 1 2 4 1 62 VAL H D 62 . HN 1 1 1386 1 1 4 1 62 VAL H D 62 . HN 1 1 1386 1 2 4 1 63 THR H D 63 . HN 1 1 1387 1 1 4 1 62 VAL H D 62 . HN 1 1 1387 1 2 4 1 78 VAL H D 78 . HN 1 1 1388 1 1 4 1 62 VAL H D 62 . HN 1 1 1388 1 2 4 1 80 GLN H D 80 . HN 1 1 1389 1 1 4 1 62 VAL H D 62 . HN 1 1 1389 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1390 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1390 1 2 4 1 63 THR H D 63 . HN 1 1 1391 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1391 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1392 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1392 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1393 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1393 1 2 4 1 63 THR H D 63 . HN 1 1 1394 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1394 1 2 4 1 80 GLN H D 80 . HN 1 1 1395 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1395 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1396 1 1 4 1 63 THR H D 63 . HN 1 1 1396 1 2 4 1 64 VAL H D 64 . HN 1 1 1397 1 1 4 1 63 THR H D 63 . HN 1 1 1397 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1398 1 1 4 1 64 VAL H D 64 . HN 1 1 1398 1 2 4 1 65 THR H D 65 . HN 1 1 1399 1 1 4 1 64 VAL H D 64 . HN 1 1 1399 1 2 4 1 76 CYS H D 76 . HN 1 1 1400 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1400 1 2 4 1 65 THR H D 65 . HN 1 1 1401 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1401 1 2 4 1 66 ALA H D 66 . HN 1 1 1402 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1402 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1403 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1403 1 2 4 1 76 CYS H D 76 . HN 1 1 1404 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1404 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 1405 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1405 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1406 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1406 1 2 4 1 65 THR H D 65 . HN 1 1 1407 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1407 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1408 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1408 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1409 1 1 4 1 65 THR H D 65 . HN 1 1 1409 1 2 4 1 66 ALA H D 66 . HN 1 1 1410 1 1 4 1 66 ALA H D 66 . HN 1 1 1410 1 2 4 1 67 SER H D 67 . HN 1 1 1411 1 1 4 1 66 ALA H D 66 . HN 1 1 1411 1 2 4 1 73 ALA H D 73 . HN 1 1 1412 1 1 4 1 66 ALA H D 66 . HN 1 1 1412 1 2 4 1 74 PHE H D 74 . HN 1 1 1413 1 1 4 1 66 ALA H D 66 . HN 1 1 1413 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1414 1 1 4 1 66 ALA H D 66 . HN 1 1 1414 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1415 1 1 4 1 66 ALA H D 66 . HN 1 1 1415 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1416 1 1 4 1 66 ALA H D 66 . HN 1 1 1416 1 2 4 1 76 CYS H D 76 . HN 1 1 1417 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1417 1 2 4 1 67 SER H D 67 . HN 1 1 1418 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1418 1 2 4 1 73 ALA H D 73 . HN 1 1 1419 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1419 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1420 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1420 1 2 4 1 74 PHE H D 74 . HN 1 1 1421 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1421 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1422 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1422 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1423 1 1 4 1 67 SER H D 67 . HN 1 1 1423 1 2 4 1 68 LEU H D 68 . HN 1 1 1424 1 1 4 1 67 SER H D 67 . HN 1 1 1424 1 2 4 1 73 ALA H D 73 . HN 1 1 1425 1 1 4 1 67 SER H D 67 . HN 1 1 1425 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1426 1 1 4 1 68 LEU H D 68 . HN 1 1 1426 1 2 4 1 69 GLY H D 69 . HN 1 1 1427 1 1 4 1 68 LEU H D 68 . HN 1 1 1427 1 2 4 1 71 GLU H D 71 . HN 1 1 1428 1 1 4 1 68 LEU H D 68 . HN 1 1 1428 1 2 4 1 73 ALA H D 73 . HN 1 1 1429 1 1 4 1 68 LEU H D 68 . HN 1 1 1429 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1430 1 1 4 1 68 LEU MD1 D 68 . HD1* 1 1 1430 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1431 1 1 4 1 69 GLY H D 69 . HN 1 1 1431 1 2 4 1 70 GLU H D 70 . HN 1 1 1432 1 1 4 1 69 GLY H D 69 . HN 1 1 1432 1 2 4 1 71 GLU H D 71 . HN 1 1 1433 1 1 4 1 70 GLU H D 70 . HN 1 1 1433 1 2 4 1 71 GLU H D 71 . HN 1 1 1434 1 1 4 1 71 GLU H D 71 . HN 1 1 1434 1 2 4 1 72 THR H D 72 . HN 1 1 1435 1 1 4 1 72 THR H D 72 . HN 1 1 1435 1 2 4 1 73 ALA H D 73 . HN 1 1 1436 1 1 4 1 73 ALA H D 73 . HN 1 1 1436 1 2 4 1 74 PHE H D 74 . HN 1 1 1437 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1437 1 2 4 1 74 PHE H D 74 . HN 1 1 1438 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1438 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1439 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1439 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1440 1 1 4 1 74 PHE H D 74 . HN 1 1 1440 1 2 4 1 75 LEU H D 75 . HN 1 1 1441 1 1 4 1 74 PHE H D 74 . HN 1 1 1441 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1442 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1442 1 2 4 1 75 LEU H D 75 . HN 1 1 1443 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1443 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1444 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1444 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1445 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1445 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 1446 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1446 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 1447 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1447 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1448 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1448 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1449 1 1 4 1 75 LEU H D 75 . HN 1 1 1449 1 2 4 1 76 CYS H D 76 . HN 1 1 1450 1 1 4 1 76 CYS H D 76 . HN 1 1 1450 1 2 4 1 77 GLU H D 77 . HN 1 1 1451 1 1 4 1 77 GLU H D 77 . HN 1 1 1451 1 2 4 1 78 VAL H D 78 . HN 1 1 1452 1 1 4 1 77 GLU H D 77 . HN 1 1 1452 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1453 1 1 4 1 77 GLU H D 77 . HN 1 1 1453 1 2 4 1 117 MET ME D 117 . HE* 1 1 1454 1 1 4 1 78 VAL H D 78 . HN 1 1 1454 1 2 4 1 79 GLN H D 79 . HN 1 1 1455 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1455 1 2 4 1 79 GLN H D 79 . HN 1 1 1456 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1456 1 2 4 1 80 GLN H D 80 . HN 1 1 1457 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1457 1 2 4 1 79 GLN H D 79 . HN 1 1 1458 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1458 1 2 4 1 114 ILE H D 114 . HN 1 1 1459 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1459 1 2 4 1 117 MET ME D 117 . HE* 1 1 1460 1 1 4 1 79 GLN H D 79 . HN 1 1 1460 1 2 4 1 80 GLN H D 80 . HN 1 1 1461 1 1 4 1 80 GLN H D 80 . HN 1 1 1461 1 2 4 1 81 GLY H D 81 . HN 1 1 1462 1 1 4 1 80 GLN H D 80 . HN 1 1 1462 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1463 1 1 4 1 81 GLY H D 81 . HN 1 1 1463 1 2 4 1 82 GLY H D 82 . HN 1 1 1464 1 1 4 1 82 GLY H D 82 . HN 1 1 1464 1 2 4 1 83 ILE H D 83 . HN 1 1 1465 1 1 4 1 82 GLY H D 82 . HN 1 1 1465 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1466 1 1 4 1 83 ILE H D 83 . HN 1 1 1466 1 2 4 1 84 PHE H D 84 . HN 1 1 1467 1 1 4 1 84 PHE H D 84 . HN 1 1 1467 1 2 4 1 85 SER H D 85 . HN 1 1 1468 1 1 4 1 84 PHE QD D 84 . HD* 1 1 1468 1 2 4 1 85 SER H D 85 . HN 1 1 1469 1 1 4 1 85 SER H D 85 . HN 1 1 1469 1 2 4 1 86 ILE H D 86 . HN 1 1 1470 1 1 4 1 86 ILE H D 86 . HN 1 1 1470 1 2 4 1 87 ALA H D 87 . HN 1 1 1471 1 1 4 1 87 ALA H D 87 . HN 1 1 1471 1 2 4 1 88 GLY H D 88 . HN 1 1 1472 1 1 4 1 87 ALA H D 87 . HN 1 1 1472 1 2 4 1 89 ILE H D 89 . HN 1 1 1473 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1473 1 2 4 1 88 GLY H D 88 . HN 1 1 1474 1 1 4 1 88 GLY H D 88 . HN 1 1 1474 1 2 4 1 89 ILE H D 89 . HN 1 1 1475 1 1 4 1 89 ILE H D 89 . HN 1 1 1475 1 2 4 1 90 GLU H D 90 . HN 1 1 1476 1 1 4 1 90 GLU H D 90 . HN 1 1 1476 1 2 4 1 91 GLY H D 91 . HN 1 1 1477 1 1 4 1 90 GLU H D 90 . HN 1 1 1477 1 2 4 1 94 MET H D 94 . HN 1 1 1478 1 1 4 1 91 GLY H D 91 . HN 1 1 1478 1 2 4 1 92 THR H D 92 . HN 1 1 1479 1 1 4 1 92 THR H D 92 . HN 1 1 1479 1 2 4 1 93 GLN H D 93 . HN 1 1 1480 1 1 4 1 92 THR H D 92 . HN 1 1 1480 1 2 4 1 94 MET H D 94 . HN 1 1 1481 1 1 4 1 93 GLN H D 93 . HN 1 1 1481 1 2 4 1 94 MET H D 94 . HN 1 1 1482 1 1 4 1 93 GLN H D 93 . HN 1 1 1482 1 2 4 1 95 ALA H D 95 . HN 1 1 1483 1 1 4 1 93 GLN H D 93 . HN 1 1 1483 1 2 4 1 96 HIS H D 96 . HN 1 1 1484 1 1 4 1 94 MET H D 94 . HN 1 1 1484 1 2 4 1 95 ALA H D 95 . HN 1 1 1485 1 1 4 1 94 MET H D 94 . HN 1 1 1485 1 2 4 1 96 HIS H D 96 . HN 1 1 1486 1 1 4 1 94 MET H D 94 . HN 1 1 1486 1 2 4 1 97 CYS H D 97 . HN 1 1 1487 1 1 4 1 94 MET ME D 94 . HE* 1 1 1487 1 2 4 1 95 ALA H D 95 . HN 1 1 1488 1 1 4 1 95 ALA H D 95 . HN 1 1 1488 1 2 4 1 96 HIS H D 96 . HN 1 1 1489 1 1 4 1 95 ALA H D 95 . HN 1 1 1489 1 2 4 1 97 CYS H D 97 . HN 1 1 1490 1 1 4 1 95 ALA H D 95 . HN 1 1 1490 1 2 4 1 98 LEU H D 98 . HN 1 1 1491 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1491 1 2 4 1 96 HIS H D 96 . HN 1 1 1492 1 1 4 1 96 HIS H D 96 . HN 1 1 1492 1 2 4 1 97 CYS H D 97 . HN 1 1 1493 1 1 4 1 96 HIS H D 96 . HN 1 1 1493 1 2 4 1 98 LEU H D 98 . HN 1 1 1494 1 1 4 1 96 HIS H D 96 . HN 1 1 1494 1 2 4 1 99 GLY H D 99 . HN 1 1 1495 1 1 4 1 97 CYS H D 97 . HN 1 1 1495 1 2 4 1 98 LEU H D 98 . HN 1 1 1496 1 1 4 1 97 CYS H D 97 . HN 1 1 1496 1 2 4 1 99 GLY H D 99 . HN 1 1 1497 1 1 4 1 97 CYS H D 97 . HN 1 1 1497 1 2 4 1 100 ALA H D 100 . HN 1 1 1498 1 1 4 1 97 CYS H D 97 . HN 1 1 1498 1 2 4 1 101 TYR H D 101 . HN 1 1 1499 1 1 4 1 98 LEU H D 98 . HN 1 1 1499 1 2 4 1 99 GLY H D 99 . HN 1 1 1500 1 1 4 1 98 LEU H D 98 . HN 1 1 1500 1 2 4 1 100 ALA H D 100 . HN 1 1 1501 1 1 4 1 98 LEU H D 98 . HN 1 1 1501 1 2 4 1 101 TYR H D 101 . HN 1 1 1502 1 1 4 1 98 LEU H D 98 . HN 1 1 1502 1 2 4 1 102 CYS H D 102 . HN 1 1 1503 1 1 4 1 98 LEU QD D 98 . HD2* 1 1 1503 1 2 4 1 99 GLY H D 99 . HN 1 1 1504 1 1 4 1 99 GLY H D 99 . HN 1 1 1504 1 2 4 1 100 ALA H D 100 . HN 1 1 1505 1 1 4 1 99 GLY H D 99 . HN 1 1 1505 1 2 4 1 100 ALA MB D 100 . HB* 1 1 1506 1 1 4 1 99 GLY H D 99 . HN 1 1 1506 1 2 4 1 101 TYR H D 101 . HN 1 1 1507 1 1 4 1 99 GLY H D 99 . HN 1 1 1507 1 2 4 1 102 CYS H D 102 . HN 1 1 1508 1 1 4 1 100 ALA H D 100 . HN 1 1 1508 1 2 4 1 101 TYR H D 101 . HN 1 1 1509 1 1 4 1 100 ALA H D 100 . HN 1 1 1509 1 2 4 1 102 CYS H D 102 . HN 1 1 1510 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1510 1 2 4 1 101 TYR H D 101 . HN 1 1 1511 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1511 1 2 4 1 134 ASP H D 134 . HN 1 1 1512 1 1 4 1 101 TYR H D 101 . HN 1 1 1512 1 2 4 1 102 CYS H D 102 . HN 1 1 1513 1 1 4 1 101 TYR QD D 101 . HD* 1 1 1513 1 2 4 1 102 CYS H D 102 . HN 1 1 1514 1 1 4 1 109 TYR H D 109 . HN 1 1 1514 1 2 4 1 110 ALA H D 110 . HN 1 1 1515 1 1 4 1 109 TYR H D 109 . HN 1 1 1515 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1516 1 1 4 1 109 TYR H D 109 . HN 1 1 1516 1 2 4 1 111 ARG H D 111 . HN 1 1 1517 1 1 4 1 109 TYR H D 109 . HN 1 1 1517 1 2 4 1 112 GLU H D 112 . HN 1 1 1518 1 1 4 1 109 TYR QD D 109 . HD* 1 1 1518 1 2 4 1 110 ALA H D 110 . HN 1 1 1519 1 1 4 1 110 ALA H D 110 . HN 1 1 1519 1 2 4 1 111 ARG H D 111 . HN 1 1 1520 1 1 4 1 110 ALA H D 110 . HN 1 1 1520 1 2 4 1 112 GLU H D 112 . HN 1 1 1521 1 1 4 1 110 ALA H D 110 . HN 1 1 1521 1 2 4 1 113 CYS H D 113 . HN 1 1 1522 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1522 1 2 4 1 111 ARG H D 111 . HN 1 1 1523 1 1 4 1 111 ARG H D 111 . HN 1 1 1523 1 2 4 1 112 GLU H D 112 . HN 1 1 1524 1 1 4 1 111 ARG H D 111 . HN 1 1 1524 1 2 4 1 113 CYS H D 113 . HN 1 1 1525 1 1 4 1 111 ARG H D 111 . HN 1 1 1525 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1526 1 1 4 1 112 GLU H D 112 . HN 1 1 1526 1 2 4 1 113 CYS H D 113 . HN 1 1 1527 1 1 4 1 112 GLU H D 112 . HN 1 1 1527 1 2 4 1 114 ILE H D 114 . HN 1 1 1528 1 1 4 1 113 CYS H D 113 . HN 1 1 1528 1 2 4 1 114 ILE H D 114 . HN 1 1 1529 1 1 4 1 113 CYS H D 113 . HN 1 1 1529 1 2 4 1 115 THR H D 115 . HN 1 1 1530 1 1 4 1 113 CYS H D 113 . HN 1 1 1530 1 2 4 1 116 SER H D 116 . HN 1 1 1531 1 1 4 1 114 ILE H D 114 . HN 1 1 1531 1 2 4 1 115 THR H D 115 . HN 1 1 1532 1 1 4 1 114 ILE H D 114 . HN 1 1 1532 1 2 4 1 116 SER H D 116 . HN 1 1 1533 1 1 4 1 114 ILE H D 114 . HN 1 1 1533 1 2 4 1 117 MET ME D 117 . HE* 1 1 1534 1 1 4 1 115 THR H D 115 . HN 1 1 1534 1 2 4 1 116 SER H D 116 . HN 1 1 1535 1 1 4 1 115 THR H D 115 . HN 1 1 1535 1 2 4 1 117 MET H D 117 . HN 1 1 1536 1 1 4 1 115 THR H D 115 . HN 1 1 1536 1 2 4 1 118 VAL H D 118 . HN 1 1 1537 1 1 4 1 115 THR H D 115 . HN 1 1 1537 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 1538 1 1 4 1 116 SER H D 116 . HN 1 1 1538 1 2 4 1 117 MET H D 117 . HN 1 1 1539 1 1 4 1 116 SER H D 116 . HN 1 1 1539 1 2 4 1 118 VAL H D 118 . HN 1 1 1540 1 1 4 1 116 SER H D 116 . HN 1 1 1540 1 2 4 1 119 SER H D 119 . HN 1 1 1541 1 1 4 1 117 MET H D 117 . HN 1 1 1541 1 2 4 1 118 VAL H D 118 . HN 1 1 1542 1 1 4 1 117 MET H D 117 . HN 1 1 1542 1 2 4 1 119 SER H D 119 . HN 1 1 1543 1 1 4 1 118 VAL H D 118 . HN 1 1 1543 1 2 4 1 119 SER H D 119 . HN 1 1 1544 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1544 1 2 4 1 119 SER H D 119 . HN 1 1 1545 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1545 1 2 4 1 123 PHE H D 123 . HN 1 1 1546 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1546 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1547 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1547 1 2 4 1 126 LEU H D 126 . HN 1 1 1548 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1548 1 2 4 1 119 SER H D 119 . HN 1 1 1549 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1549 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1550 1 1 4 1 119 SER H D 119 . HN 1 1 1550 1 2 4 1 121 GLY H D 121 . HN 1 1 1551 1 1 4 1 121 GLY H D 121 . HN 1 1 1551 1 2 4 1 122 THR H D 122 . HN 1 1 1552 1 1 4 1 121 GLY H D 121 . HN 1 1 1552 1 2 4 1 123 PHE H D 123 . HN 1 1 1553 1 1 4 1 122 THR H D 122 . HN 1 1 1553 1 2 4 1 123 PHE H D 123 . HN 1 1 1554 1 1 4 1 125 GLN H D 125 . HN 1 1 1554 1 2 4 1 126 LEU H D 126 . HN 1 1 1555 1 1 4 1 126 LEU H D 126 . HN 1 1 1555 1 2 4 1 127 ASN H D 127 . HN 1 1 1556 1 1 4 1 126 LEU MD1 D 126 . HD1* 1 1 1556 1 2 4 1 127 ASN H D 127 . HN 1 1 1557 1 1 4 1 126 LEU MD1 D 126 . HD1* 1 1 1557 1 2 4 1 128 LEU H D 128 . HN 1 1 1558 1 1 4 1 127 ASN H D 127 . HN 1 1 1558 1 2 4 1 128 LEU H D 128 . HN 1 1 1559 1 1 4 1 128 LEU H D 128 . HN 1 1 1559 1 2 4 1 129 ALA H D 129 . HN 1 1 1560 1 1 4 1 128 LEU QD D 128 . HD1* 1 1 1560 1 2 4 1 129 ALA H D 129 . HN 1 1 1561 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1561 1 2 4 1 133 PHE H D 133 . HN 1 1 1562 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1562 1 2 4 1 133 PHE QD D 133 . HD* 1 1 1563 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1563 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1564 1 1 4 1 131 VAL QG D 131 . HG2* 1 1 1564 1 2 4 1 136 LEU MD2 D 136 . HD2* 1 1 1565 1 1 4 1 133 PHE H D 133 . HN 1 1 1565 1 2 4 1 134 ASP H D 134 . HN 1 1 1566 1 1 4 1 133 PHE H D 133 . HN 1 1 1566 1 2 4 1 135 ALA H D 135 . HN 1 1 1567 1 1 4 1 133 PHE H D 133 . HN 1 1 1567 1 2 4 1 136 LEU H D 136 . HN 1 1 1568 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1568 1 2 4 1 134 ASP H D 134 . HN 1 1 1569 1 1 4 1 134 ASP H D 134 . HN 1 1 1569 1 2 4 1 135 ALA H D 135 . HN 1 1 1570 1 1 4 1 134 ASP H D 134 . HN 1 1 1570 1 2 4 1 136 LEU H D 136 . HN 1 1 1571 1 1 4 1 135 ALA H D 135 . HN 1 1 1571 1 2 4 1 136 LEU H D 136 . HN 1 1 1572 1 1 4 1 135 ALA H D 135 . HN 1 1 1572 1 2 4 1 137 PHE H D 137 . HN 1 1 1573 1 1 4 1 135 ALA H D 135 . HN 1 1 1573 1 2 4 1 138 MET H D 138 . HN 1 1 1574 1 1 4 1 135 ALA H D 135 . HN 1 1 1574 1 2 4 1 138 MET ME D 138 . HE* 1 1 1575 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1575 1 2 4 1 136 LEU H D 136 . HN 1 1 1576 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1576 1 2 4 1 138 MET ME D 138 . HE* 1 1 1577 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1577 1 2 4 1 139 ASN H D 139 . HN 1 1 1578 1 1 4 1 136 LEU H D 136 . HN 1 1 1578 1 2 4 1 137 PHE H D 137 . HN 1 1 1579 1 1 4 1 136 LEU H D 136 . HN 1 1 1579 1 2 4 1 138 MET H D 138 . HN 1 1 1580 1 1 4 1 136 LEU H D 136 . HN 1 1 1580 1 2 4 1 139 ASN H D 139 . HN 1 1 1581 1 1 4 1 137 PHE H D 137 . HN 1 1 1581 1 2 4 1 138 MET H D 138 . HN 1 1 1582 1 1 4 1 137 PHE H D 137 . HN 1 1 1582 1 2 4 1 139 ASN H D 139 . HN 1 1 1583 1 1 4 1 137 PHE H D 137 . HN 1 1 1583 1 2 4 1 140 TYR H D 140 . HN 1 1 1584 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1584 1 2 4 1 138 MET H D 138 . HN 1 1 1585 1 1 4 1 138 MET H D 138 . HN 1 1 1585 1 2 4 1 139 ASN H D 139 . HN 1 1 1586 1 1 4 1 138 MET H D 138 . HN 1 1 1586 1 2 4 1 140 TYR H D 140 . HN 1 1 1587 1 1 4 1 138 MET ME D 138 . HE* 1 1 1587 1 2 4 1 139 ASN H D 139 . HN 1 1 1588 1 1 4 1 139 ASN H D 139 . HN 1 1 1588 1 2 4 1 140 TYR H D 140 . HN 1 1 1589 1 1 4 1 139 ASN H D 139 . HN 1 1 1589 1 2 4 1 141 LEU H D 141 . HN 1 1 1590 1 1 4 1 140 TYR H D 140 . HN 1 1 1590 1 2 4 1 141 LEU H D 141 . HN 1 1 1591 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1591 1 2 4 1 141 LEU H D 141 . HN 1 1 1592 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1592 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.34 1.8 4.88 1 1 2 1 . . . . . 2.92 1.8 4.04 1 1 3 1 . . . . . 2.62 1.8 3.44 1 1 4 1 . . . . . 3.28 1.8 4.76 1 1 5 1 . . . . . 2.43 1.8 3.06 1 1 6 1 . . . . . 2.99 1.8 4.18 1 1 7 1 . . . . . 3.1 1.8 4.4 1 1 8 1 . . . . . 3.44 1.8 5.08 1 1 9 1 . . . . . 3.35 1.8 4.9 1 1 10 1 . . . . . 3.5 1.8 5.2 1 1 11 1 . . . . . 3.04 1.8 4.28 1 1 12 1 . . . . . 2.87 1.8 3.94 1 1 13 1 . . . . . 3.25 1.8 4.7 1 1 14 1 . . . . . 2.19 1.8 2.58 1 1 15 1 . . . . . 3.43 1.8 5.06 1 1 16 1 . . . . . 3.25 1.8 4.7 1 1 17 1 . . . . . 3.07 1.8 4.34 1 1 18 1 . . . . . 2.67 1.8 3.54 1 1 19 1 . . . . . 3.13 1.8 4.46 1 1 20 1 . . . . . 2.58 1.8 3.36 1 1 21 1 . . . . . 3.21 1.8 4.62 1 1 22 1 . . . . . 3.45 1.8 5.1 1 1 23 1 . . . . . 3.19 1.8 4.58 1 1 24 1 . . . . . 2.98 1.8 4.16 1 1 25 1 . . . . . 2.95 1.8 4.1 1 1 26 1 . . . . . 3.49 1.8 5.18 1 1 27 1 . . . . . 3.47 1.8 5.14 1 1 28 1 . . . . . 2.99 1.8 4.18 1 1 29 1 . . . . . 3.16 1.8 4.52 1 1 30 1 . . . . . 3.12 1.8 4.44 1 1 31 1 . . . . . 3.25 1.8 4.7 1 1 32 1 . . . . . 3.37 1.8 4.94 1 1 33 1 . . . . . 3.26 1.8 4.72 1 1 34 1 . . . . . 3.46 1.8 5.12 1 1 35 1 . . . . . 2.01 1.8 2.22 1 1 36 1 . . . . . 3.01 1.8 4.22 1 1 37 1 . . . . . 3.34 1.8 4.88 1 1 38 1 . . . . . 2.4 1.8 3.0 1 1 39 1 . . . . . 3.17 1.8 4.54 1 1 40 1 . . . . . 3.4 1.8 5.0 1 1 41 1 . . . . . 2.29 1.8 2.78 1 1 42 1 . . . . . 3.43 1.8 5.06 1 1 43 1 . . . . . 2.94 1.8 4.08 1 1 44 1 . . . . . 3.37 1.8 4.94 1 1 45 1 . . . . . 2.93 1.8 4.06 1 1 46 1 . . . . . 3.19 1.8 4.58 1 1 47 1 . . . . . 2.9 1.8 4.0 1 1 48 1 . . . . . 3.01 1.8 4.22 1 1 49 1 . . . . . 3.04 1.8 4.28 1 1 50 1 . . . . . 3.23 1.8 4.66 1 1 51 1 . . . . . 2.03 1.8 2.26 1 1 52 1 . . . . . 3.44 1.8 5.08 1 1 53 1 . . . . . 2.54 1.8 3.28 1 1 54 1 . . . . . 3.47 1.8 5.14 1 1 55 1 . . . . . 3.47 1.8 5.14 1 1 56 1 . . . . . 3.14 1.8 4.48 1 1 57 1 . . . . . 3.12 1.8 4.44 1 1 58 1 . . . . . 3.01 1.8 4.22 1 1 59 1 . . . . . 3.37 1.8 4.94 1 1 60 1 . . . . . 3.2 1.8 4.6 1 1 61 1 . . . . . 3.13 1.8 4.46 1 1 62 1 . . . . . 2.56 1.8 3.32 1 1 63 1 . . . . . 3.53 1.8 5.25 1 1 64 1 . . . . . 3.43 1.8 5.06 1 1 65 1 . . . . . 3.05 1.8 4.3 1 1 66 1 . . . . . 2.63 1.8 3.46 1 1 67 1 . . . . . 2.85 1.8 3.9 1 1 68 1 . . . . . 3.34 1.8 4.88 1 1 69 1 . . . . . 3.41 1.8 5.02 1 1 70 1 . . . . . 3.29 1.8 4.78 1 1 71 1 . . . . . 3.32 1.8 4.84 1 1 72 1 . . . . . 2.97 1.8 4.14 1 1 73 1 . . . . . 2.13 1.8 2.46 1 1 74 1 . . . . . 3.44 1.8 5.08 1 1 75 1 . . . . . 2.76 1.8 3.72 1 1 76 1 . . . . . 2.36 1.8 2.92 1 1 77 1 . . . . . 3.14 1.8 4.48 1 1 78 1 . . . . . 3.4 1.8 5.0 1 1 79 1 . . . . . 2.41 1.8 3.02 1 1 80 1 . . . . . 3.05 1.8 4.3 1 1 81 1 . . . . . 3.25 1.8 4.7 1 1 82 1 . . . . . 3.33 1.8 4.86 1 1 83 1 . . . . . 3.05 1.8 4.3 1 1 84 1 . . . . . 3.41 1.8 5.02 1 1 85 1 . . . . . 2.87 1.8 3.94 1 1 86 1 . . . . . 2.59 1.8 3.38 1 1 87 1 . . . . . 2.28 1.8 2.76 1 1 88 1 . . . . . 3.18 1.8 4.56 1 1 89 1 . . . . . 3.25 1.8 4.7 1 1 90 1 . . . . . 2.32 1.8 2.84 1 1 91 1 . . . . . 3.05 1.8 4.3 1 1 92 1 . . . . . 3.34 1.8 4.88 1 1 93 1 . . . . . 3.11 1.8 4.42 1 1 94 1 . . . . . 3.25 1.8 4.7 1 1 95 1 . . . . . 2.05 1.8 2.3 1 1 96 1 . . . . . 3.33 1.8 4.86 1 1 97 1 . . . . . 3.34 1.8 4.88 1 1 98 1 . . . . . 2.89 1.8 3.98 1 1 99 1 . . . . . 2.92 1.8 4.04 1 1 100 1 . . . . . 3.15 1.8 4.5 1 1 101 1 . . . . . 2.38 1.8 2.96 1 1 102 1 . . . . . 3.52 1.8 5.24 1 1 103 1 . . . . . 3.11 1.8 4.42 1 1 104 1 . . . . . 2.71 1.8 3.62 1 1 105 1 . . . . . 2.42 1.8 3.04 1 1 106 1 . . . . . 3.48 1.8 5.16 1 1 107 1 . . . . . 3.39 1.8 4.98 1 1 108 1 . . . . . 2.19 1.8 2.58 1 1 109 1 . . . . . 2.85 1.8 3.9 1 1 110 1 . . . . . 2.98 1.8 4.16 1 1 111 1 . . . . . 1.97 1.8 2.14 1 1 112 1 . . . . . 3.49 1.8 5.18 1 1 113 1 . . . . . 3.49 1.8 5.18 1 1 114 1 . . . . . 3.24 1.8 4.68 1 1 115 1 . . . . . 2.85 1.8 3.9 1 1 116 1 . . . . . 2.74 1.8 3.68 1 1 117 1 . . . . . 2.8 1.8 3.8 1 1 118 1 . . . . . 3.38 1.8 4.96 1 1 119 1 . . . . . 3.07 1.8 4.34 1 1 120 1 . . . . . 3.38 1.8 4.96 1 1 121 1 . . . . . 2.81 1.8 3.82 1 1 122 1 . . . . . 3.45 1.8 5.1 1 1 123 1 . . . . . 3.26 1.8 4.72 1 1 124 1 . . . . . 3.16 1.8 4.52 1 1 125 1 . . . . . 2.32 1.8 2.84 1 1 126 1 . . . . . 3.48 1.8 5.16 1 1 127 1 . . . . . 3.16 1.8 4.52 1 1 128 1 . . . . . 2.9 1.8 4.0 1 1 129 1 . . . . . 3.32 1.8 4.83 1 1 130 1 . . . . . 3.48 1.8 5.16 1 1 131 1 . . . . . 3.03 1.8 4.26 1 1 132 1 . . . . . 2.88 1.8 3.96 1 1 133 1 . . . . . 3.47 1.8 5.14 1 1 134 1 . . . . . 3.27 1.8 4.74 1 1 135 1 . . . . . 2.76 1.8 3.72 1 1 136 1 . . . . . 2.45 1.8 3.1 1 1 137 1 . . . . . 2.9 1.8 4.0 1 1 138 1 . . . . . 3.05 1.8 4.3 1 1 139 1 . . . . . 3.09 1.8 4.38 1 1 140 1 . . . . . 3.48 1.8 5.16 1 1 141 1 . . . . . 2.65 1.8 3.5 1 1 142 1 . . . . . 2.97 1.8 4.14 1 1 143 1 . . . . . 2.6 1.8 3.4 1 1 144 1 . . . . . 3.37 1.8 4.94 1 1 145 1 . . . . . 3.36 1.8 4.92 1 1 146 1 . . . . . 3.14 1.8 4.48 1 1 147 1 . . . . . 2.72 1.8 3.64 1 1 148 1 . . . . . 2.51 1.8 3.22 1 1 149 1 . . . . . 3.27 1.8 4.74 1 1 150 1 . . . . . 2.87 1.8 3.94 1 1 151 1 . . . . . 2.91 1.8 4.02 1 1 152 1 . . . . . 2.77 1.8 3.74 1 1 153 1 . . . . . 3.01 1.8 4.22 1 1 154 1 . . . . . 3.34 1.8 4.88 1 1 155 1 . . . . . 3.26 1.8 4.72 1 1 156 1 . . . . . 3.44 1.8 5.08 1 1 157 1 . . . . . 2.95 1.8 4.1 1 1 158 1 . . . . . 2.2 1.8 2.6 1 1 159 1 . . . . . 3.2 1.8 4.6 1 1 160 1 . . . . . 3.33 1.8 4.86 1 1 161 1 . . . . . 2.16 1.8 2.52 1 1 162 1 . . . . . 3.38 1.8 4.96 1 1 163 1 . . . . . 3.13 1.8 4.46 1 1 164 1 . . . . . 3.48 1.8 5.16 1 1 165 1 . . . . . 2.99 1.8 4.18 1 1 166 1 . . . . . 2.96 1.8 4.12 1 1 167 1 . . . . . 3.17 1.8 4.54 1 1 168 1 . . . . . 2.78 1.8 3.76 1 1 169 1 . . . . . 2.88 1.8 3.96 1 1 170 1 . . . . . 3.18 1.8 4.56 1 1 171 1 . . . . . 2.31 1.8 2.82 1 1 172 1 . . . . . 3.5 1.8 5.2 1 1 173 1 . . . . . 3.03 1.8 4.26 1 1 174 1 . . . . . 3.28 1.8 4.76 1 1 175 1 . . . . . 3.34 1.8 4.88 1 1 176 1 . . . . . 3.34 1.8 4.88 1 1 177 1 . . . . . 2.36 1.8 2.92 1 1 178 1 . . . . . 2.96 1.8 4.12 1 1 179 1 . . . . . 3.38 1.8 4.96 1 1 180 1 . . . . . 3.39 1.8 4.98 1 1 181 1 . . . . . 3.03 1.8 4.26 1 1 182 1 . . . . . 3.28 1.8 4.76 1 1 183 1 . . . . . 2.85 1.8 3.9 1 1 184 1 . . . . . 2.94 1.8 4.08 1 1 185 1 . . . . . 3.29 1.8 4.78 1 1 186 1 . . . . . 3.32 1.8 4.83 1 1 187 1 . . . . . 3.01 1.8 4.22 1 1 188 1 . . . . . 3.29 1.8 4.78 1 1 189 1 . . . . . 3.46 1.8 5.12 1 1 190 1 . . . . . 3.1 1.8 4.4 1 1 191 1 . . . . . 3.44 1.8 5.08 1 1 192 1 . . . . . 3.2 1.8 4.6 1 1 193 1 . . . . . 2.64 1.8 3.48 1 1 194 1 . . . . . 3.44 1.8 5.08 1 1 195 1 . . . . . 2.97 1.8 4.14 1 1 196 1 . . . . . 2.78 1.8 3.76 1 1 197 1 . . . . . 3.49 1.8 5.18 1 1 198 1 . . . . . 3.49 1.8 5.18 1 1 199 1 . . . . . 2.51 1.8 3.22 1 1 200 1 . . . . . 3.16 1.8 4.52 1 1 201 1 . . . . . 3.41 1.8 5.02 1 1 202 1 . . . . . 2.89 1.79 3.99 1 1 203 1 . . . . . 3.51 1.8 5.22 1 1 204 1 . . . . . 3.18 1.8 4.56 1 1 205 1 . . . . . 3.16 1.8 4.52 1 1 206 1 . . . . . 3.33 1.8 4.86 1 1 207 1 . . . . . 3.09 1.8 4.38 1 1 208 1 . . . . . 2.91 1.8 4.02 1 1 209 1 . . . . . 3.47 1.8 5.14 1 1 210 1 . . . . . 3.36 1.8 4.92 1 1 211 1 . . . . . 3.19 1.8 4.58 1 1 212 1 . . . . . 2.55 1.8 3.3 1 1 213 1 . . . . . 3.34 1.8 4.88 1 1 214 1 . . . . . 2.64 1.8 3.48 1 1 215 1 . . . . . 3.36 1.8 4.92 1 1 216 1 . . . . . 3.11 1.8 4.41 1 1 217 1 . . . . . 3.08 1.8 4.36 1 1 218 1 . . . . . 2.93 1.8 4.06 1 1 219 1 . . . . . 2.93 1.8 4.06 1 1 220 1 . . . . . 3.01 1.8 4.22 1 1 221 1 . . . . . 2.89 1.8 3.98 1 1 222 1 . . . . . 2.45 1.8 3.1 1 1 223 1 . . . . . 3.47 1.8 5.14 1 1 224 1 . . . . . 2.87 1.8 3.94 1 1 225 1 . . . . . 3.18 1.8 4.56 1 1 226 1 . . . . . 3.14 1.8 4.48 1 1 227 1 . . . . . 2.99 1.8 4.18 1 1 228 1 . . . . . 2.78 1.8 3.76 1 1 229 1 . . . . . 3.38 1.8 4.96 1 1 230 1 . . . . . 2.89 1.8 3.98 1 1 231 1 . . . . . 3.5 1.8 5.2 1 1 232 1 . . . . . 3.36 1.8 4.92 1 1 233 1 . . . . . 2.57 1.8 3.34 1 1 234 1 . . . . . 2.88 1.8 3.96 1 1 235 1 . . . . . 2.71 1.8 3.62 1 1 236 1 . . . . . 2.43 1.8 3.06 1 1 237 1 . . . . . 3.25 1.8 4.7 1 1 238 1 . . . . . 2.97 1.8 4.14 1 1 239 1 . . . . . 3.32 1.8 4.83 1 1 240 1 . . . . . 2.81 1.8 3.82 1 1 241 1 . . . . . 3.05 1.8 4.3 1 1 242 1 . . . . . 3.4 1.8 5.0 1 1 243 1 . . . . . 3.01 1.8 4.22 1 1 244 1 . . . . . 2.96 1.8 4.12 1 1 245 1 . . . . . 3.38 1.8 4.96 1 1 246 1 . . . . . 3.04 1.8 4.28 1 1 247 1 . . . . . 3.23 1.8 4.66 1 1 248 1 . . . . . 3.32 1.8 4.84 1 1 249 1 . . . . . 3.18 1.8 4.56 1 1 250 1 . . . . . 2.57 1.8 3.34 1 1 251 1 . . . . . 3.49 1.8 5.18 1 1 252 1 . . . . . 2.96 1.8 4.12 1 1 253 1 . . . . . 3.37 1.8 4.94 1 1 254 1 . . . . . 2.56 1.8 3.32 1 1 255 1 . . . . . 3.32 1.8 4.84 1 1 256 1 . . . . . 3.43 1.8 5.06 1 1 257 1 . . . . . 3.25 1.8 4.7 1 1 258 1 . . . . . 3.12 1.8 4.44 1 1 259 1 . . . . . 2.97 1.8 4.14 1 1 260 1 . . . . . 3.2 1.8 4.6 1 1 261 1 . . . . . 1.98 1.8 2.16 1 1 262 1 . . . . . 3.22 1.8 4.64 1 1 263 1 . . . . . 3.29 1.8 4.78 1 1 264 1 . . . . . 2.32 1.8 2.84 1 1 265 1 . . . . . 2.47 1.8 3.15 1 1 266 1 . . . . . 3.3 1.8 4.8 1 1 267 1 . . . . . 3.12 1.8 4.44 1 1 268 1 . . . . . 3.16 1.8 4.52 1 1 269 1 . . . . . 3.5 1.8 5.2 1 1 270 1 . . . . . 3.34 1.8 4.88 1 1 271 1 . . . . . 3.42 1.8 5.04 1 1 272 1 . . . . . 3.15 1.8 4.5 1 1 273 1 . . . . . 3.47 1.8 5.14 1 1 274 1 . . . . . 3.01 1.8 4.22 1 1 275 1 . . . . . 3.14 1.8 4.48 1 1 276 1 . . . . . 2.61 1.8 3.42 1 1 277 1 . . . . . 3.37 1.8 4.94 1 1 278 1 . . . . . 3.06 1.8 4.32 1 1 279 1 . . . . . 3.16 1.8 4.52 1 1 280 1 . . . . . 3.38 1.8 4.96 1 1 281 1 . . . . . 2.88 1.8 3.96 1 1 282 1 . . . . . 3.16 1.8 4.52 1 1 283 1 . . . . . 2.62 1.8 3.44 1 1 284 1 . . . . . 2.93 1.8 4.06 1 1 285 1 . . . . . 3.47 1.8 5.14 1 1 286 1 . . . . . 3.41 1.8 5.02 1 1 287 1 . . . . . 3.51 1.8 5.22 1 1 288 1 . . . . . 2.75 1.8 3.7 1 1 289 1 . . . . . 2.9 1.8 4.0 1 1 290 1 . . . . . 3.16 1.8 4.52 1 1 291 1 . . . . . 2.9 1.8 4.0 1 1 292 1 . . . . . 3.3 1.8 4.8 1 1 293 1 . . . . . 3.12 1.8 4.44 1 1 294 1 . . . . . 3.27 1.8 4.74 1 1 295 1 . . . . . 3.22 1.8 4.64 1 1 296 1 . . . . . 3.34 1.8 4.88 1 1 297 1 . . . . . 3.08 1.8 4.36 1 1 298 1 . . . . . 3.28 1.8 4.76 1 1 299 1 . . . . . 3.11 1.8 4.42 1 1 300 1 . . . . . 3.11 1.8 4.41 1 1 301 1 . . . . . 2.72 1.8 3.64 1 1 302 1 . . . . . 2.22 1.8 2.64 1 1 303 1 . . . . . 3.23 1.8 4.66 1 1 304 1 . . . . . 3.17 1.8 4.54 1 1 305 1 . . . . . 3.21 1.8 4.62 1 1 306 1 . . . . . 3.33 1.8 4.86 1 1 307 1 . . . . . 3.19 1.8 4.58 1 1 308 1 . . . . . 2.3 1.8 2.8 1 1 309 1 . . . . . 3.09 1.8 4.38 1 1 310 1 . . . . . 3.39 1.8 4.98 1 1 311 1 . . . . . 2.38 1.8 2.96 1 1 312 1 . . . . . 3.08 1.8 4.36 1 1 313 1 . . . . . 3.4 1.8 5.0 1 1 314 1 . . . . . 2.19 1.8 2.58 1 1 315 1 . . . . . 2.99 1.8 4.18 1 1 316 1 . . . . . 3.52 1.8 5.24 1 1 317 1 . . . . . 3.3 1.8 4.8 1 1 318 1 . . . . . 3.0 1.8 4.2 1 1 319 1 . . . . . 3.06 1.8 4.32 1 1 320 1 . . . . . 2.23 1.8 2.66 1 1 321 1 . . . . . 3.14 1.8 4.48 1 1 322 1 . . . . . 3.47 1.8 5.14 1 1 323 1 . . . . . 2.69 1.8 3.58 1 1 324 1 . . . . . 3.18 1.8 4.56 1 1 325 1 . . . . . 2.34 1.8 2.88 1 1 326 1 . . . . . 2.96 1.8 4.12 1 1 327 1 . . . . . 3.36 1.8 4.92 1 1 328 1 . . . . . 3.05 1.8 4.3 1 1 329 1 . . . . . 2.24 1.8 2.68 1 1 330 1 . . . . . 2.96 1.8 4.12 1 1 331 1 . . . . . 3.46 1.8 5.12 1 1 332 1 . . . . . 3.52 1.8 5.24 1 1 333 1 . . . . . 2.07 1.8 2.34 1 1 334 1 . . . . . 2.87 1.8 3.94 1 1 335 1 . . . . . 3.5 1.8 5.2 1 1 336 1 . . . . . 3.35 1.8 4.9 1 1 337 1 . . . . . 2.04 1.8 2.28 1 1 338 1 . . . . . 3.33 1.8 4.86 1 1 339 1 . . . . . 3.16 1.8 4.52 1 1 340 1 . . . . . 3.23 1.8 4.66 1 1 341 1 . . . . . 3.52 1.8 5.24 1 1 342 1 . . . . . 3.45 1.8 5.1 1 1 343 1 . . . . . 2.26 1.8 2.73 1 1 344 1 . . . . . 2.54 1.8 3.28 1 1 345 1 . . . . . 2.32 1.8 2.84 1 1 346 1 . . . . . 3.49 1.8 5.18 1 1 347 1 . . . . . 3.38 1.8 4.96 1 1 348 1 . . . . . 3.24 1.8 4.68 1 1 349 1 . . . . . 2.38 1.8 2.96 1 1 350 1 . . . . . 3.14 1.8 4.48 1 1 351 1 . . . . . 3.53 1.8 5.25 1 1 352 1 . . . . . 2.19 1.8 2.58 1 1 353 1 . . . . . 2.92 1.8 4.04 1 1 354 1 . . . . . 3.38 1.8 4.96 1 1 355 1 . . . . . 2.11 1.8 2.42 1 1 356 1 . . . . . 2.99 1.8 4.18 1 1 357 1 . . . . . 3.48 1.8 5.16 1 1 358 1 . . . . . 2.67 1.8 3.54 1 1 359 1 . . . . . 2.36 1.8 2.92 1 1 360 1 . . . . . 3.13 1.8 4.46 1 1 361 1 . . . . . 2.22 1.8 2.64 1 1 362 1 . . . . . 3.23 1.8 4.66 1 1 363 1 . . . . . 3.49 1.8 5.18 1 1 364 1 . . . . . 2.4 1.8 3.0 1 1 365 1 . . . . . 3.18 1.8 4.56 1 1 366 1 . . . . . 3.5 1.8 5.2 1 1 367 1 . . . . . 2.43 1.8 3.06 1 1 368 1 . . . . . 3.09 1.8 4.38 1 1 369 1 . . . . . 2.36 1.8 2.92 1 1 370 1 . . . . . 3.37 1.8 4.94 1 1 371 1 . . . . . 3.5 1.8 5.2 1 1 372 1 . . . . . 2.37 1.8 2.94 1 1 373 1 . . . . . 2.99 1.8 4.18 1 1 374 1 . . . . . 3.45 1.8 5.1 1 1 375 1 . . . . . 2.37 1.8 2.94 1 1 376 1 . . . . . 3.16 1.8 4.52 1 1 377 1 . . . . . 2.32 1.8 2.84 1 1 378 1 . . . . . 3.13 1.8 4.46 1 1 379 1 . . . . . 3.1 1.8 4.4 1 1 380 1 . . . . . 3.25 1.8 4.7 1 1 381 1 . . . . . 3.36 1.8 4.92 1 1 382 1 . . . . . 3.34 1.8 4.88 1 1 383 1 . . . . . 3.0 1.8 4.2 1 1 384 1 . . . . . 3.16 1.8 4.52 1 1 385 1 . . . . . 2.45 1.8 3.1 1 1 386 1 . . . . . 2.73 1.8 3.66 1 1 387 1 . . . . . 2.99 1.8 4.18 1 1 388 1 . . . . . 2.4 1.8 3.0 1 1 389 1 . . . . . 3.09 1.8 4.38 1 1 390 1 . . . . . 3.33 1.8 4.86 1 1 391 1 . . . . . 2.89 1.8 3.98 1 1 392 1 . . . . . 2.92 1.8 4.04 1 1 393 1 . . . . . 3.07 1.8 4.34 1 1 394 1 . . . . . 3.17 1.8 4.54 1 1 395 1 . . . . . 3.18 1.8 4.56 1 1 396 1 . . . . . 3.24 1.8 4.68 1 1 397 1 . . . . . 3.51 1.8 5.22 1 1 398 1 . . . . . 3.0 1.8 4.2 1 1 399 1 . . . . . 3.31 1.8 4.82 1 1 400 1 . . . . . 3.3 1.8 4.8 1 1 401 1 . . . . . 2.37 1.8 2.94 1 1 402 1 . . . . . 3.47 1.8 5.14 1 1 403 1 . . . . . 2.37 1.8 2.94 1 1 404 1 . . . . . 3.18 1.8 4.56 1 1 405 1 . . . . . 3.33 1.8 4.86 1 1 406 1 . . . . . 3.3 1.8 4.8 1 1 407 1 . . . . . 3.46 1.8 5.12 1 1 408 1 . . . . . 2.34 1.8 2.88 1 1 409 1 . . . . . 3.05 1.8 4.3 1 1 410 1 . . . . . 2.09 1.8 2.38 1 1 411 1 . . . . . 2.98 1.8 4.16 1 1 412 1 . . . . . 3.3 1.8 4.8 1 1 413 1 . . . . . 2.66 1.8 3.52 1 1 414 1 . . . . . 2.37 1.8 2.94 1 1 415 1 . . . . . 3.06 1.8 4.32 1 1 416 1 . . . . . 2.14 1.8 2.48 1 1 417 1 . . . . . 3.05 1.8 4.3 1 1 418 1 . . . . . 3.17 1.8 4.54 1 1 419 1 . . . . . 3.26 1.8 4.72 1 1 420 1 . . . . . 3.4 1.8 5.0 1 1 421 1 . . . . . 2.36 1.8 2.92 1 1 422 1 . . . . . 3.15 1.8 4.5 1 1 423 1 . . . . . 3.28 1.8 4.76 1 1 424 1 . . . . . 2.42 1.8 3.04 1 1 425 1 . . . . . 2.36 1.8 2.92 1 1 426 1 . . . . . 3.04 1.8 4.28 1 1 427 1 . . . . . 2.09 1.8 2.38 1 1 428 1 . . . . . 3.06 1.8 4.32 1 1 429 1 . . . . . 3.24 1.8 4.68 1 1 430 1 . . . . . 2.38 1.8 2.96 1 1 431 1 . . . . . 2.28 1.8 2.76 1 1 432 1 . . . . . 2.75 1.8 3.7 1 1 433 1 . . . . . 2.91 1.8 4.02 1 1 434 1 . . . . . 2.65 1.8 3.5 1 1 435 1 . . . . . 3.5 1.8 5.2 1 1 436 1 . . . . . 3.12 1.8 4.44 1 1 437 1 . . . . . 2.73 1.8 3.66 1 1 438 1 . . . . . 3.35 1.8 4.9 1 1 439 1 . . . . . 3.48 1.8 5.16 1 1 440 1 . . . . . 3.07 1.8 4.34 1 1 441 1 . . . . . 2.5 1.8 3.2 1 1 442 1 . . . . . 3.32 1.8 4.83 1 1 443 1 . . . . . 2.03 1.8 2.26 1 1 444 1 . . . . . 3.01 1.8 4.22 1 1 445 1 . . . . . 3.46 1.8 5.12 1 1 446 1 . . . . . 3.21 1.8 4.62 1 1 447 1 . . . . . 3.43 1.8 5.06 1 1 448 1 . . . . . 3.04 1.8 4.28 1 1 449 1 . . . . . 2.31 1.8 2.82 1 1 450 1 . . . . . 3.26 1.8 4.72 1 1 451 1 . . . . . 3.5 1.8 5.2 1 1 452 1 . . . . . 3.19 1.8 4.58 1 1 453 1 . . . . . 2.88 1.8 3.96 1 1 454 1 . . . . . 2.99 1.8 4.18 1 1 455 1 . . . . . 3.5 1.8 5.2 1 1 456 1 . . . . . 3.23 1.8 4.66 1 1 457 1 . . . . . 2.17 1.8 2.54 1 1 458 1 . . . . . 3.04 1.8 4.28 1 1 459 1 . . . . . 2.53 1.8 3.26 1 1 460 1 . . . . . 3.17 1.8 4.54 1 1 461 1 . . . . . 3.43 1.8 5.06 1 1 462 1 . . . . . 2.52 1.8 3.24 1 1 463 1 . . . . . 3.22 1.8 4.64 1 1 464 1 . . . . . 3.12 1.8 4.44 1 1 465 1 . . . . . 2.67 1.8 3.54 1 1 466 1 . . . . . 3.52 1.8 5.24 1 1 467 1 . . . . . 2.98 1.8 4.16 1 1 468 1 . . . . . 2.91 1.8 4.02 1 1 469 1 . . . . . 2.94 1.8 4.08 1 1 470 1 . . . . . 3.27 1.8 4.74 1 1 471 1 . . . . . 3.25 1.8 4.7 1 1 472 1 . . . . . 2.64 1.8 3.48 1 1 473 1 . . . . . 3.3 1.8 4.8 1 1 474 1 . . . . . 2.86 1.8 3.92 1 1 475 1 . . . . . 2.58 1.8 3.36 1 1 476 1 . . . . . 2.27 1.8 2.74 1 1 477 1 . . . . . 3.44 1.8 5.08 1 1 478 1 . . . . . 3.02 1.8 4.24 1 1 479 1 . . . . . 3.29 1.8 4.78 1 1 480 1 . . . . . 3.4 1.8 5.0 1 1 481 1 . . . . . 2.33 1.8 2.86 1 1 482 1 . . . . . 2.91 1.8 4.02 1 1 483 1 . . . . . 2.4 1.8 3.0 1 1 484 1 . . . . . 3.24 1.8 4.68 1 1 485 1 . . . . . 2.43 1.8 3.06 1 1 486 1 . . . . . 3.22 1.8 4.64 1 1 487 1 . . . . . 3.29 1.8 4.78 1 1 488 1 . . . . . 2.65 1.8 3.5 1 1 489 1 . . . . . 3.43 1.8 5.06 1 1 490 1 . . . . . 3.47 1.8 5.14 1 1 491 1 . . . . . 2.98 1.8 4.16 1 1 492 1 . . . . . 2.39 1.8 2.98 1 1 493 1 . . . . . 3.49 1.8 5.18 1 1 494 1 . . . . . 2.98 1.8 4.16 1 1 495 1 . . . . . 3.48 1.8 5.16 1 1 496 1 . . . . . 2.38 1.8 2.96 1 1 497 1 . . . . . 3.19 1.8 4.58 1 1 498 1 . . . . . 3.36 1.8 4.92 1 1 499 1 . . . . . 2.34 1.8 2.88 1 1 500 1 . . . . . 3.2 1.8 4.6 1 1 501 1 . . . . . 2.87 1.8 3.94 1 1 502 1 . . . . . 2.55 1.8 3.3 1 1 503 1 . . . . . 2.91 1.8 4.02 1 1 504 1 . . . . . 3.15 1.8 4.5 1 1 505 1 . . . . . 3.43 1.8 5.06 1 1 506 1 . . . . . 2.93 1.8 4.06 1 1 507 1 . . . . . 3.45 1.8 5.1 1 1 508 1 . . . . . 2.33 1.8 2.86 1 1 509 1 . . . . . 2.62 1.8 3.44 1 1 510 1 . . . . . 3.19 1.8 4.58 1 1 511 1 . . . . . 2.56 1.8 3.32 1 1 512 1 . . . . . 3.31 1.8 4.82 1 1 513 1 . . . . . 2.38 1.8 2.96 1 1 514 1 . . . . . 3.4 1.8 5.0 1 1 515 1 . . . . . 2.86 1.8 3.92 1 1 516 1 . . . . . 2.55 1.8 3.3 1 1 517 1 . . . . . 2.98 1.8 4.16 1 1 518 1 . . . . . 3.38 1.8 4.96 1 1 519 1 . . . . . 2.56 1.8 3.32 1 1 520 1 . . . . . 2.98 1.8 4.16 1 1 521 1 . . . . . 3.23 1.8 4.66 1 1 522 1 . . . . . 2.81 1.8 3.82 1 1 523 1 . . . . . 3.31 1.8 4.82 1 1 524 1 . . . . . 2.56 1.8 3.32 1 1 525 1 . . . . . 2.37 1.8 2.94 1 1 526 1 . . . . . 3.24 1.8 4.68 1 1 527 1 . . . . . 2.52 1.8 3.24 1 1 528 1 . . . . . 2.54 1.8 3.28 1 1 529 1 . . . . . 2.69 1.8 3.58 1 1 530 1 . . . . . 3.39 1.8 4.98 1 1 531 1 . . . . . 3.27 1.8 4.74 1 1 532 1 . . . . . 3.22 1.8 4.64 1 1 533 1 . . . . . 3.36 1.8 4.92 1 1 534 1 . . . . . 2.91 1.8 4.02 1 1 535 1 . . . . . 3.39 1.8 4.98 1 1 536 1 . . . . . 3.12 1.8 4.44 1 1 537 1 . . . . . 3.24 1.8 4.68 1 1 538 1 . . . . . 3.17 1.8 4.54 1 1 539 1 . . . . . 2.48 1.8 3.16 1 1 540 1 . . . . . 3.26 1.8 4.72 1 1 541 1 . . . . . 3.34 1.8 4.88 1 1 542 1 . . . . . . 1.8 2.9 1 1 543 1 . . . . . 3.47 1.8 4.52 1 1 544 1 . . . . . 3.11 1.8 4.41 1 1 545 1 . . . . . 2.47 1.8 3.15 1 1 546 1 . . . . . 3.18 1.8 4.56 1 1 547 1 . . . . . 2.93 1.8 4.06 1 1 548 1 . . . . . 2.84 1.8 3.88 1 1 549 1 . . . . . 3.13 1.8 4.46 1 1 550 1 . . . . . 3.0 1.8 4.2 1 1 551 1 . . . . . 3.2 1.8 4.6 1 1 552 1 . . . . . 2.78 1.8 3.76 1 1 553 1 . . . . . 3.5 1.8 5.2 1 1 554 1 . . . . . 2.95 1.8 4.1 1 1 555 1 . . . . . 3.2 1.8 4.6 1 1 556 1 . . . . . 3.41 1.8 5.02 1 1 557 1 . . . . . 3.09 1.8 4.38 1 1 558 1 . . . . . 3.24 1.8 4.68 1 1 559 1 . . . . . 3.06 1.8 4.32 1 1 560 1 . . . . . 2.73 1.8 3.66 1 1 561 1 . . . . . 3.51 1.8 5.22 1 1 562 1 . . . . . 3.28 1.8 4.76 1 1 563 1 . . . . . 2.74 1.8 3.68 1 1 564 1 . . . . . 2.01 1.8 2.22 1 1 565 1 . . . . . 3.24 1.8 4.68 1 1 566 1 . . . . . 2.83 1.8 3.86 1 1 567 1 . . . . . 3.22 1.8 4.64 1 1 568 1 . . . . . 3.36 1.8 4.92 1 1 569 1 . . . . . 2.99 1.8 4.18 1 1 570 1 . . . . . 3.28 1.8 4.76 1 1 571 1 . . . . . 2.87 1.8 3.94 1 1 572 1 . . . . . 3.25 1.8 4.7 1 1 573 1 . . . . . 2.85 1.8 3.9 1 1 574 1 . . . . . 3.29 1.8 4.78 1 1 575 1 . . . . . 3.26 1.8 4.72 1 1 576 1 . . . . . 2.31 1.8 2.82 1 1 577 1 . . . . . 2.95 1.8 4.1 1 1 578 1 . . . . . 2.95 1.8 4.1 1 1 579 1 . . . . . 2.47 1.8 3.14 1 1 580 1 . . . . . 3.07 1.8 4.34 1 1 581 1 . . . . . 3.28 1.8 4.76 1 1 582 1 . . . . . 3.16 1.8 4.52 1 1 583 1 . . . . . 3.2 1.8 4.6 1 1 584 1 . . . . . 2.96 1.8 4.12 1 1 585 1 . . . . . 2.68 1.8 3.56 1 1 586 1 . . . . . 2.76 1.8 3.72 1 1 587 1 . . . . . 3.38 1.8 4.96 1 1 588 1 . . . . . 3.34 1.8 4.88 1 1 589 1 . . . . . 3.05 1.8 4.3 1 1 590 1 . . . . . 3.32 1.8 4.83 1 1 591 1 . . . . . 3.05 1.8 4.3 1 1 592 1 . . . . . . 1.8 2.72 1 1 593 1 . . . . . 3.5 1.8 5.2 1 1 594 1 . . . . . 3.16 1.8 4.52 1 1 595 1 . . . . . 3.19 1.8 4.58 1 1 596 1 . . . . . 2.99 1.8 4.18 1 1 597 1 . . . . . 2.91 1.8 4.02 1 1 598 1 . . . . . 3.28 1.8 4.76 1 1 599 1 . . . . . 3.27 1.8 4.74 1 1 600 1 . . . . . 3.45 1.8 5.1 1 1 601 1 . . . . . 3.25 1.8 4.7 1 1 602 1 . . . . . 2.99 1.8 4.18 1 1 603 1 . . . . . 2.95 1.8 4.1 1 1 604 1 . . . . . 3.21 1.8 4.62 1 1 605 1 . . . . . 2.68 1.8 3.57 1 1 606 1 . . . . . 2.66 1.8 3.52 1 1 607 1 . . . . . 3.37 1.8 4.94 1 1 608 1 . . . . . 3.15 1.8 4.5 1 1 609 1 . . . . . 3.17 1.8 4.54 1 1 610 1 . . . . . 2.47 1.8 3.14 1 1 611 1 . . . . . 3.26 1.8 4.72 1 1 612 1 . . . . . 3.34 1.8 4.88 1 1 613 1 . . . . . 2.83 1.8 3.86 1 1 614 1 . . . . . 2.97 1.8 4.14 1 1 615 1 . . . . . 2.56 1.8 3.32 1 1 616 1 . . . . . 3.06 1.8 4.32 1 1 617 1 . . . . . 3.25 1.8 4.7 1 1 618 1 . . . . . 2.92 1.8 4.04 1 1 619 1 . . . . . 2.43 1.8 3.06 1 1 620 1 . . . . . 3.36 1.8 4.92 1 1 621 1 . . . . . 3.1 1.8 4.4 1 1 622 1 . . . . . 3.35 1.8 4.9 1 1 623 1 . . . . . 2.91 1.8 4.02 1 1 624 1 . . . . . 2.46 1.8 3.12 1 1 625 1 . . . . . 3.05 1.8 4.3 1 1 626 1 . . . . . 3.26 1.8 4.72 1 1 627 1 . . . . . 2.68 1.8 3.56 1 1 628 1 . . . . . 2.66 1.8 3.52 1 1 629 1 . . . . . 3.29 1.8 4.78 1 1 630 1 . . . . . 3.34 1.8 4.88 1 1 631 1 . . . . . 3.19 1.8 4.58 1 1 632 1 . . . . . 3.07 1.8 4.34 1 1 633 1 . . . . . 3.41 1.8 5.02 1 1 634 1 . . . . . 2.5 1.8 3.2 1 1 635 1 . . . . . 2.82 1.8 3.84 1 1 636 1 . . . . . 2.71 1.8 3.62 1 1 637 1 . . . . . 3.34 1.8 4.88 1 1 638 1 . . . . . 2.66 1.8 3.52 1 1 639 1 . . . . . 2.88 1.8 3.96 1 1 640 1 . . . . . 3.19 1.8 4.58 1 1 641 1 . . . . . 2.85 1.8 3.9 1 1 642 1 . . . . . 3.13 1.8 4.46 1 1 643 1 . . . . . 3.07 1.8 4.34 1 1 644 1 . . . . . 3.07 1.8 4.34 1 1 645 1 . . . . . 3.09 1.8 4.38 1 1 646 1 . . . . . 2.84 1.8 3.88 1 1 647 1 . . . . . 2.52 1.8 3.24 1 1 648 1 . . . . . 2.8 1.8 3.8 1 1 649 1 . . . . . 2.98 1.8 4.16 1 1 650 1 . . . . . 3.25 1.8 4.7 1 1 651 1 . . . . . 3.21 1.8 4.62 1 1 652 1 . . . . . 3.29 1.8 4.78 1 1 653 1 . . . . . 2.3 1.8 2.8 1 1 654 1 . . . . . 3.18 1.8 4.56 1 1 655 1 . . . . . 3.29 1.8 4.78 1 1 656 1 . . . . . 2.32 1.8 2.84 1 1 657 1 . . . . . 2.46 1.8 3.12 1 1 658 1 . . . . . 3.28 1.8 4.76 1 1 659 1 . . . . . 3.07 1.8 4.34 1 1 660 1 . . . . . 3.15 1.8 4.5 1 1 661 1 . . . . . 3.25 1.8 4.7 1 1 662 1 . . . . . 3.2 1.8 4.6 1 1 663 1 . . . . . 3.18 1.8 4.56 1 1 664 1 . . . . . 3.18 1.8 4.56 1 1 665 1 . . . . . 3.02 1.8 4.24 1 1 666 1 . . . . . 3.5 1.8 5.2 1 1 667 1 . . . . . 3.07 1.8 4.34 1 1 668 1 . . . . . 3.22 1.8 4.64 1 1 669 1 . . . . . 3.24 1.8 4.68 1 1 670 1 . . . . . 3.02 1.8 4.24 1 1 671 1 . . . . . 2.96 1.8 4.12 1 1 672 1 . . . . . 3.2 1.8 4.6 1 1 673 1 . . . . . 2.39 1.8 2.98 1 1 674 1 . . . . . 3.19 1.8 4.58 1 1 675 1 . . . . . 3.27 1.8 4.74 1 1 676 1 . . . . . 3.39 1.8 4.98 1 1 677 1 . . . . . 3.4 1.8 5.0 1 1 678 1 . . . . . 2.92 1.8 4.04 1 1 679 1 . . . . . 3.15 1.8 4.5 1 1 680 1 . . . . . 2.93 1.8 4.06 1 1 681 1 . . . . . 3.27 1.8 4.74 1 1 682 1 . . . . . 3.22 1.8 4.64 1 1 683 1 . . . . . 3.22 1.8 4.64 1 1 684 1 . . . . . 3.29 1.8 4.78 1 1 685 1 . . . . . 3.43 1.8 5.06 1 1 686 1 . . . . . 3.18 1.8 4.56 1 1 687 1 . . . . . 3.34 1.8 4.88 1 1 688 1 . . . . . 3.2 1.8 4.6 1 1 689 1 . . . . . 3.17 1.8 4.54 1 1 690 1 . . . . . 3.2 1.8 4.6 1 1 691 1 . . . . . 2.92 1.8 4.04 1 1 692 1 . . . . . 2.57 1.8 3.34 1 1 693 1 . . . . . 2.64 1.8 3.48 1 1 694 1 . . . . . 3.34 1.8 4.88 1 1 695 1 . . . . . 3.18 1.8 4.56 1 1 696 1 . . . . . 3.04 1.8 4.28 1 1 697 1 . . . . . 3.28 1.8 4.76 1 1 698 1 . . . . . 3.33 1.8 4.86 1 1 699 1 . . . . . 2.13 1.8 2.46 1 1 700 1 . . . . . 2.79 1.8 3.78 1 1 701 1 . . . . . 2.3 1.8 2.8 1 1 702 1 . . . . . 3.46 1.8 5.12 1 1 703 1 . . . . . 2.52 1.8 3.24 1 1 704 1 . . . . . 2.91 1.8 4.02 1 1 705 1 . . . . . 3.29 1.8 4.78 1 1 706 1 . . . . . 2.8 1.8 3.8 1 1 707 1 . . . . . 2.83 1.8 3.86 1 1 708 1 . . . . . 2.2 1.8 2.6 1 1 709 1 . . . . . 3.07 1.8 4.34 1 1 710 1 . . . . . 2.73 1.8 3.66 1 1 711 1 . . . . . 2.29 1.8 2.78 1 1 712 1 . . . . . 3.33 1.8 4.86 1 1 713 1 . . . . . 3.45 1.8 5.1 1 1 714 1 . . . . . 2.44 1.8 3.08 1 1 715 1 . . . . . 2.86 1.8 3.92 1 1 716 1 . . . . . 2.23 1.8 2.66 1 1 717 1 . . . . . 3.14 1.8 4.48 1 1 718 1 . . . . . 3.46 1.8 5.12 1 1 719 1 . . . . . 3.38 1.8 4.96 1 1 720 1 . . . . . 3.0 1.8 4.2 1 1 721 1 . . . . . 2.1 1.8 2.4 1 1 722 1 . . . . . 3.46 1.8 5.12 1 1 723 1 . . . . . 2.85 1.8 3.9 1 1 724 1 . . . . . 3.12 1.8 4.44 1 1 725 1 . . . . . 1.98 1.8 2.16 1 1 726 1 . . . . . 2.47 1.8 3.14 1 1 727 1 . . . . . 2.56 1.8 3.32 1 1 728 1 . . . . . 3.35 1.8 4.9 1 1 729 1 . . . . . 2.3 1.8 2.8 1 1 730 1 . . . . . 3.15 1.8 4.5 1 1 731 1 . . . . . 2.38 1.8 2.96 1 1 732 1 . . . . . 3.03 1.8 4.26 1 1 733 1 . . . . . 3.38 1.8 4.96 1 1 734 1 . . . . . 2.13 1.8 2.46 1 1 735 1 . . . . . 3.14 1.8 4.48 1 1 736 1 . . . . . 2.7 1.8 3.6 1 1 737 1 . . . . . 2.4 1.8 3.0 1 1 738 1 . . . . . 3.13 1.8 4.46 1 1 739 1 . . . . . 3.52 1.8 5.24 1 1 740 1 . . . . . 2.37 1.8 2.94 1 1 741 1 . . . . . 3.24 1.8 4.68 1 1 742 1 . . . . . 2.34 1.8 2.88 1 1 743 1 . . . . . 3.29 1.8 4.78 1 1 744 1 . . . . . 3.38 1.8 4.96 1 1 745 1 . . . . . 2.47 1.8 3.14 1 1 746 1 . . . . . 3.03 1.8 4.26 1 1 747 1 . . . . . 3.43 1.8 5.06 1 1 748 1 . . . . . 2.33 1.8 2.86 1 1 749 1 . . . . . 3.31 1.8 4.82 1 1 750 1 . . . . . 3.46 1.8 5.12 1 1 751 1 . . . . . 3.49 1.8 5.18 1 1 752 1 . . . . . 2.36 1.8 2.92 1 1 753 1 . . . . . 2.96 1.8 4.12 1 1 754 1 . . . . . 2.33 1.8 2.86 1 1 755 1 . . . . . 3.3 1.8 4.8 1 1 756 1 . . . . . 2.39 1.8 2.98 1 1 757 1 . . . . . 3.01 1.8 4.22 1 1 758 1 . . . . . 3.07 1.8 4.34 1 1 759 1 . . . . . 3.16 1.8 4.52 1 1 760 1 . . . . . 3.26 1.8 4.72 1 1 761 1 . . . . . 2.64 1.8 3.48 1 1 762 1 . . . . . 3.11 1.8 4.42 1 1 763 1 . . . . . 3.43 1.8 5.06 1 1 764 1 . . . . . 2.33 1.8 2.86 1 1 765 1 . . . . . 2.71 1.8 3.62 1 1 766 1 . . . . . 2.33 1.8 2.86 1 1 767 1 . . . . . 3.34 1.8 4.88 1 1 768 1 . . . . . 2.21 1.8 2.62 1 1 769 1 . . . . . 3.02 1.8 4.24 1 1 770 1 . . . . . 2.92 1.8 4.04 1 1 771 1 . . . . . 3.22 1.8 4.64 1 1 772 1 . . . . . 3.29 1.8 4.78 1 1 773 1 . . . . . 3.17 1.8 4.54 1 1 774 1 . . . . . 3.3 1.8 4.8 1 1 775 1 . . . . . 3.21 1.8 4.62 1 1 776 1 . . . . . 2.96 1.8 4.12 1 1 777 1 . . . . . 2.32 1.8 2.84 1 1 778 1 . . . . . 3.25 1.8 4.7 1 1 779 1 . . . . . 2.55 1.8 3.3 1 1 780 1 . . . . . 3.15 1.8 4.5 1 1 781 1 . . . . . 2.38 1.8 2.96 1 1 782 1 . . . . . 3.09 1.8 4.38 1 1 783 1 . . . . . 2.18 1.8 2.56 1 1 784 1 . . . . . 3.25 1.8 4.7 1 1 785 1 . . . . . 3.37 1.8 4.94 1 1 786 1 . . . . . 2.7 1.8 3.6 1 1 787 1 . . . . . 2.44 1.8 3.08 1 1 788 1 . . . . . 3.06 1.8 4.32 1 1 789 1 . . . . . 3.42 1.8 5.04 1 1 790 1 . . . . . 2.24 1.8 2.68 1 1 791 1 . . . . . 3.03 1.8 4.26 1 1 792 1 . . . . . 3.43 1.8 5.06 1 1 793 1 . . . . . 3.37 1.8 4.94 1 1 794 1 . . . . . 3.17 1.8 4.54 1 1 795 1 . . . . . 2.36 1.8 2.92 1 1 796 1 . . . . . 3.11 1.8 4.41 1 1 797 1 . . . . . 3.43 1.8 5.06 1 1 798 1 . . . . . 2.2 1.8 2.6 1 1 799 1 . . . . . 3.06 1.8 4.32 1 1 800 1 . . . . . 2.26 1.8 2.72 1 1 801 1 . . . . . 2.96 1.8 4.12 1 1 802 1 . . . . . 3.07 1.8 4.34 1 1 803 1 . . . . . 3.46 1.8 5.12 1 1 804 1 . . . . . 3.19 1.8 4.58 1 1 805 1 . . . . . 3.53 1.8 5.25 1 1 806 1 . . . . . 2.77 1.8 3.74 1 1 807 1 . . . . . 2.33 1.8 2.86 1 1 808 1 . . . . . 3.11 1.8 4.41 1 1 809 1 . . . . . 3.29 1.8 4.78 1 1 810 1 . . . . . 2.54 1.8 3.28 1 1 811 1 . . . . . 3.15 1.8 4.5 1 1 812 1 . . . . . 3.33 1.8 4.86 1 1 813 1 . . . . . 3.32 1.8 4.83 1 1 814 1 . . . . . 3.5 1.8 5.2 1 1 815 1 . . . . . 2.97 1.8 4.14 1 1 816 1 . . . . . 2.8 1.8 3.8 1 1 817 1 . . . . . 3.31 1.8 4.82 1 1 818 1 . . . . . 2.05 1.8 2.31 1 1 819 1 . . . . . 3.38 1.8 4.96 1 1 820 1 . . . . . 3.43 1.8 5.06 1 1 821 1 . . . . . 3.26 1.8 4.72 1 1 822 1 . . . . . 3.17 1.8 4.54 1 1 823 1 . . . . . 2.83 1.8 3.86 1 1 824 1 . . . . . 3.21 1.8 4.62 1 1 825 1 . . . . . 3.19 1.8 4.58 1 1 826 1 . . . . . 2.83 1.8 3.86 1 1 827 1 . . . . . 3.11 1.8 4.41 1 1 828 1 . . . . . 3.39 1.8 4.98 1 1 829 1 . . . . . 3.13 1.8 4.46 1 1 830 1 . . . . . 3.22 1.8 4.64 1 1 831 1 . . . . . 3.03 1.8 4.26 1 1 832 1 . . . . . 2.76 1.8 3.72 1 1 833 1 . . . . . 3.23 1.8 4.66 1 1 834 1 . . . . . 3.26 1.8 4.72 1 1 835 1 . . . . . 2.15 1.8 2.5 1 1 836 1 . . . . . 3.09 1.8 4.38 1 1 837 1 . . . . . 3.48 1.8 5.16 1 1 838 1 . . . . . 2.55 1.8 3.3 1 1 839 1 . . . . . 3.17 1.8 4.54 1 1 840 1 . . . . . 3.43 1.8 5.06 1 1 841 1 . . . . . 2.42 1.8 3.04 1 1 842 1 . . . . . 3.51 1.8 5.22 1 1 843 1 . . . . . 3.08 1.8 4.36 1 1 844 1 . . . . . 3.5 1.8 5.2 1 1 845 1 . . . . . 2.72 1.8 3.64 1 1 846 1 . . . . . 3.2 1.8 4.6 1 1 847 1 . . . . . 2.46 1.8 3.12 1 1 848 1 . . . . . 3.44 1.8 5.08 1 1 849 1 . . . . . 3.05 1.8 4.3 1 1 850 1 . . . . . 2.93 1.8 4.06 1 1 851 1 . . . . . 2.85 1.8 3.9 1 1 852 1 . . . . . 2.95 1.8 4.1 1 1 853 1 . . . . . 3.38 1.8 4.96 1 1 854 1 . . . . . 3.16 1.8 4.52 1 1 855 1 . . . . . 3.14 1.8 4.48 1 1 856 1 . . . . . 3.24 1.8 4.68 1 1 857 1 . . . . . 2.49 1.8 3.18 1 1 858 1 . . . . . 3.35 1.8 4.9 1 1 859 1 . . . . . 3.12 1.8 4.44 1 1 860 1 . . . . . 3.44 1.8 5.08 1 1 861 1 . . . . . 2.57 1.8 3.34 1 1 862 1 . . . . . 2.95 1.8 4.1 1 1 863 1 . . . . . 3.33 1.8 4.86 1 1 864 1 . . . . . 3.34 1.8 4.88 1 1 865 1 . . . . . 3.37 1.8 4.94 1 1 866 1 . . . . . 3.04 1.8 4.28 1 1 867 1 . . . . . 2.34 1.8 2.88 1 1 868 1 . . . . . 2.92 1.8 4.04 1 1 869 1 . . . . . 2.36 1.8 2.92 1 1 870 1 . . . . . 3.2 1.8 4.6 1 1 871 1 . . . . . 2.44 1.8 3.08 1 1 872 1 . . . . . 3.07 1.8 4.34 1 1 873 1 . . . . . 3.3 1.8 4.8 1 1 874 1 . . . . . 2.89 1.8 3.98 1 1 875 1 . . . . . 3.43 1.8 5.06 1 1 876 1 . . . . . 3.21 1.8 4.62 1 1 877 1 . . . . . 2.76 1.8 3.72 1 1 878 1 . . . . . 2.33 1.8 2.86 1 1 879 1 . . . . . 3.4 1.8 5.0 1 1 880 1 . . . . . 3.09 1.8 4.38 1 1 881 1 . . . . . 2.31 1.8 2.82 1 1 882 1 . . . . . 3.14 1.8 4.48 1 1 883 1 . . . . . 3.32 1.8 4.84 1 1 884 1 . . . . . 3.49 1.8 5.18 1 1 885 1 . . . . . 3.23 1.8 4.66 1 1 886 1 . . . . . 3.45 1.8 5.1 1 1 887 1 . . . . . 2.38 1.8 2.96 1 1 888 1 . . . . . 3.23 1.8 4.66 1 1 889 1 . . . . . 3.29 1.8 4.78 1 1 890 1 . . . . . 3.08 1.8 4.36 1 1 891 1 . . . . . 2.49 1.8 3.18 1 1 892 1 . . . . . 2.86 1.8 3.92 1 1 893 1 . . . . . 3.31 1.8 4.82 1 1 894 1 . . . . . 2.63 1.8 3.46 1 1 895 1 . . . . . 3.15 1.8 4.5 1 1 896 1 . . . . . 2.79 1.8 3.78 1 1 897 1 . . . . . 2.55 1.8 3.3 1 1 898 1 . . . . . 2.26 1.8 2.72 1 1 899 1 . . . . . 2.99 1.8 4.18 1 1 900 1 . . . . . 3.44 1.8 5.08 1 1 901 1 . . . . . 2.13 1.8 2.46 1 1 902 1 . . . . . 3.41 1.8 5.02 1 1 903 1 . . . . . 3.3 1.8 4.8 1 1 904 1 . . . . . 3.3 1.8 4.8 1 1 905 1 . . . . . 2.62 1.8 3.44 1 1 906 1 . . . . . 3.46 1.8 5.12 1 1 907 1 . . . . . 3.32 1.8 4.83 1 1 908 1 . . . . . 3.04 1.8 4.28 1 1 909 1 . . . . . 2.82 1.8 3.84 1 1 910 1 . . . . . 3.05 1.8 4.3 1 1 911 1 . . . . . 3.25 1.8 4.7 1 1 912 1 . . . . . 2.64 1.8 3.48 1 1 913 1 . . . . . 3.43 1.8 5.06 1 1 914 1 . . . . . 3.24 1.8 4.68 1 1 915 1 . . . . . 3.28 1.8 4.76 1 1 916 1 . . . . . 3.34 1.8 4.88 1 1 917 1 . . . . . 3.47 1.8 5.14 1 1 918 1 . . . . . 2.99 1.8 4.18 1 1 919 1 . . . . . 3.41 1.8 5.02 1 1 920 1 . . . . . 2.71 1.8 3.62 1 1 921 1 . . . . . 3.37 1.8 4.94 1 1 922 1 . . . . . 3.27 1.8 4.74 1 1 923 1 . . . . . 2.86 1.8 3.92 1 1 924 1 . . . . . 2.46 1.8 3.12 1 1 925 1 . . . . . 3.51 1.8 5.22 1 1 926 1 . . . . . 2.97 1.8 4.14 1 1 927 1 . . . . . 2.84 1.8 3.88 1 1 928 1 . . . . . 2.56 1.8 3.32 1 1 929 1 . . . . . 3.14 1.8 4.48 1 1 930 1 . . . . . 2.61 1.8 3.42 1 1 931 1 . . . . . 2.77 1.8 3.74 1 1 932 1 . . . . . 3.11 1.8 4.41 1 1 933 1 . . . . . 2.46 1.8 3.12 1 1 934 1 . . . . . 2.63 1.8 3.46 1 1 935 1 . . . . . 3.37 1.8 4.94 1 1 936 1 . . . . . 3.24 1.8 4.68 1 1 937 1 . . . . . 3.46 1.8 5.12 1 1 938 1 . . . . . 3.2 1.8 4.6 1 1 939 1 . . . . . 3.13 1.8 4.46 1 1 940 1 . . . . . 2.68 1.8 3.56 1 1 941 1 . . . . . 3.28 1.8 4.76 1 1 942 1 . . . . . 2.71 1.8 3.62 1 1 943 1 . . . . . 3.32 1.8 4.84 1 1 944 1 . . . . . 3.24 1.8 4.68 1 1 945 1 . . . . . 3.07 1.8 4.34 1 1 946 1 . . . . . 2.4 1.8 3.0 1 1 947 1 . . . . . 3.26 1.8 4.72 1 1 948 1 . . . . . 3.38 1.8 4.96 1 1 949 1 . . . . . 2.1 1.8 2.4 1 1 950 1 . . . . . 3.33 1.8 4.86 1 1 951 1 . . . . . 3.29 1.8 4.78 1 1 952 1 . . . . . 2.96 1.8 4.12 1 1 953 1 . . . . . 3.03 1.8 4.26 1 1 954 1 . . . . . 3.17 1.8 4.54 1 1 955 1 . . . . . 2.82 1.8 3.84 1 1 956 1 . . . . . 2.96 1.8 4.12 1 1 957 1 . . . . . 3.12 1.8 4.44 1 1 958 1 . . . . . 2.31 1.8 2.82 1 1 959 1 . . . . . 2.96 1.8 4.12 1 1 960 1 . . . . . 3.28 1.8 4.76 1 1 961 1 . . . . . 3.38 1.8 4.96 1 1 962 1 . . . . . 3.26 1.8 4.72 1 1 963 1 . . . . . 2.34 1.8 2.88 1 1 964 1 . . . . . 2.95 1.8 4.1 1 1 965 1 . . . . . 3.41 1.8 5.02 1 1 966 1 . . . . . 3.47 1.8 5.14 1 1 967 1 . . . . . 3.04 1.8 4.28 1 1 968 1 . . . . . 3.27 1.8 4.74 1 1 969 1 . . . . . 2.99 1.8 4.18 1 1 970 1 . . . . . 2.71 1.8 3.62 1 1 971 1 . . . . . 3.33 1.8 4.86 1 1 972 1 . . . . . 3.29 1.8 4.78 1 1 973 1 . . . . . 3.06 1.8 4.32 1 1 974 1 . . . . . 3.04 1.8 4.28 1 1 975 1 . . . . . 3.44 1.8 5.08 1 1 976 1 . . . . . 3.13 1.8 4.46 1 1 977 1 . . . . . 3.17 1.8 4.54 1 1 978 1 . . . . . 2.77 1.8 3.74 1 1 979 1 . . . . . 2.97 1.8 4.14 1 1 980 1 . . . . . 3.5 1.8 5.2 1 1 981 1 . . . . . 2.8 1.8 3.8 1 1 982 1 . . . . . 2.46 1.8 3.12 1 1 983 1 . . . . . 3.2 1.8 4.6 1 1 984 1 . . . . . 2.67 1.8 3.54 1 1 985 1 . . . . . 3.38 1.8 4.96 1 1 986 1 . . . . . 3.36 1.8 4.92 1 1 987 1 . . . . . 3.5 1.8 5.2 1 1 988 1 . . . . . 3.24 1.8 4.68 1 1 989 1 . . . . . 3.18 1.8 4.56 1 1 990 1 . . . . . 2.92 1.8 4.04 1 1 991 1 . . . . . 3.3 1.8 4.8 1 1 992 1 . . . . . 2.79 1.8 3.78 1 1 993 1 . . . . . 3.52 1.8 5.24 1 1 994 1 . . . . . 3.06 1.8 4.32 1 1 995 1 . . . . . 2.74 1.8 3.68 1 1 996 1 . . . . . 2.45 1.8 3.1 1 1 997 1 . . . . . 3.5 1.8 5.2 1 1 998 1 . . . . . 2.7 1.8 3.6 1 1 999 1 . . . . . 3.14 1.8 4.48 1 1 1000 1 . . . . . 3.15 1.8 4.5 1 1 1001 1 . . . . . 3.47 1.8 5.14 1 1 1002 1 . . . . . 3.21 1.8 4.62 1 1 1003 1 . . . . . 2.85 1.8 3.9 1 1 1004 1 . . . . . 3.09 1.8 4.38 1 1 1005 1 . . . . . 2.6 1.8 3.4 1 1 1006 1 . . . . . 3.17 1.8 4.54 1 1 1007 1 . . . . . 3.46 1.8 5.12 1 1 1008 1 . . . . . 3.5 1.8 5.2 1 1 1009 1 . . . . . 3.44 1.8 5.08 1 1 1010 1 . . . . . 2.79 1.8 3.78 1 1 1011 1 . . . . . 3.17 1.8 4.54 1 1 1012 1 . . . . . 3.5 1.8 5.2 1 1 1013 1 . . . . . 3.07 1.8 4.34 1 1 1014 1 . . . . . 2.81 1.8 3.82 1 1 1015 1 . . . . . 3.45 1.8 5.1 1 1 1016 1 . . . . . 3.49 1.8 5.18 1 1 1017 1 . . . . . 2.93 1.8 4.06 1 1 1018 1 . . . . . 3.1 1.8 4.34 1 1 1019 1 . . . . . 2.43 1.8 3.06 1 1 1020 1 . . . . . 3.28 1.8 4.76 1 1 1021 1 . . . . . 2.89 1.8 3.98 1 1 1022 1 . . . . . 3.29 1.8 4.78 1 1 1023 1 . . . . . 2.75 1.8 3.7 1 1 1024 1 . . . . . 3.09 1.8 4.38 1 1 1025 1 . . . . . 3.36 1.8 4.92 1 1 1026 1 . . . . . 2.79 1.8 3.78 1 1 1027 1 . . . . . 3.0 1.8 4.2 1 1 1028 1 . . . . . 3.45 1.8 5.1 1 1 1029 1 . . . . . 3.01 1.8 4.22 1 1 1030 1 . . . . . 3.23 1.8 4.66 1 1 1031 1 . . . . . 3.45 1.8 5.1 1 1 1032 1 . . . . . 3.32 1.8 4.83 1 1 1033 1 . . . . . 2.5 1.8 3.2 1 1 1034 1 . . . . . 3.37 1.8 4.94 1 1 1035 1 . . . . . 3.03 1.8 4.26 1 1 1036 1 . . . . . 3.43 1.8 5.06 1 1 1037 1 . . . . . 2.54 1.8 3.28 1 1 1038 1 . . . . . 3.47 1.8 5.14 1 1 1039 1 . . . . . 3.24 1.8 4.68 1 1 1040 1 . . . . . 3.18 1.8 4.56 1 1 1041 1 . . . . . 3.27 1.8 4.74 1 1 1042 1 . . . . . 2.89 1.79 3.99 1 1 1043 1 . . . . . 3.27 1.8 4.74 1 1 1044 1 . . . . . 1.93 1.8 2.06 1 1 1045 1 . . . . . 3.19 1.8 4.58 1 1 1046 1 . . . . . 3.26 1.8 4.72 1 1 1047 1 . . . . . 2.45 1.8 3.1 1 1 1048 1 . . . . . 2.42 1.8 3.04 1 1 1049 1 . . . . . 3.2 1.8 4.6 1 1 1050 1 . . . . . 3.46 1.8 5.12 1 1 1051 1 . . . . . 3.14 1.8 4.48 1 1 1052 1 . . . . . 3.22 1.8 4.64 1 1 1053 1 . . . . . 3.46 1.8 5.12 1 1 1054 1 . . . . . 3.23 1.8 4.66 1 1 1055 1 . . . . . 2.95 1.8 4.1 1 1 1056 1 . . . . . 3.21 1.8 4.62 1 1 1057 1 . . . . . 3.37 1.8 4.94 1 1 1058 1 . . . . . 3.17 1.8 4.54 1 1 1059 1 . . . . . 2.84 1.8 3.88 1 1 1060 1 . . . . . 3.2 1.8 4.6 1 1 1061 1 . . . . . 2.8 1.8 3.8 1 1 1062 1 . . . . . 3.22 1.8 4.64 1 1 1063 1 . . . . . 3.01 1.8 4.22 1 1 1064 1 . . . . . 3.14 1.8 4.48 1 1 1065 1 . . . . . 3.23 1.8 4.66 1 1 1066 1 . . . . . 2.42 1.8 3.04 1 1 1067 1 . . . . . 3.03 1.8 4.26 1 1 1068 1 . . . . . 3.35 1.8 4.9 1 1 1069 1 . . . . . 3.2 1.8 4.6 1 1 1070 1 . . . . . 2.91 1.8 4.02 1 1 1071 1 . . . . . 3.22 1.8 4.64 1 1 1072 1 . . . . . 2.79 1.8 3.78 1 1 1073 1 . . . . . 3.23 1.8 4.66 1 1 1074 1 . . . . . 3.04 1.8 4.28 1 1 1075 1 . . . . . 3.2 1.8 4.6 1 1 1076 1 . . . . . 3.25 1.8 4.7 1 1 1077 1 . . . . . 3.32 1.8 4.83 1 1 1078 1 . . . . . 3.09 1.8 4.38 1 1 1079 1 . . . . . 3.24 1.8 4.68 1 1 1080 1 . . . . . 3.07 1.8 4.34 1 1 1081 1 . . . . . 3.17 1.8 4.54 1 1 1082 1 . . . . . 2.87 1.8 3.94 1 1 1083 1 . . . . . 2.54 1.8 3.28 1 1 1084 1 . . . . . 3.3 1.8 4.8 1 1 1085 1 . . . . . 3.17 1.8 4.54 1 1 1086 1 . . . . . 3.09 1.8 4.38 1 1 1087 1 . . . . . 3.31 1.8 4.82 1 1 1088 1 . . . . . 2.89 1.79 3.99 1 1 1089 1 . . . . . 3.22 1.8 4.64 1 1 1090 1 . . . . . 2.39 1.8 2.98 1 1 1091 1 . . . . . 3.12 1.8 4.44 1 1 1092 1 . . . . . 3.53 1.8 5.25 1 1 1093 1 . . . . . 2.33 1.8 2.86 1 1 1094 1 . . . . . 3.31 1.8 4.82 1 1 1095 1 . . . . . 3.47 1.8 5.14 1 1 1096 1 . . . . . 2.33 1.8 2.86 1 1 1097 1 . . . . . 3.05 1.8 4.3 1 1 1098 1 . . . . . 3.41 1.8 5.02 1 1 1099 1 . . . . . 3.11 1.8 4.42 1 1 1100 1 . . . . . 3.14 1.8 4.48 1 1 1101 1 . . . . . 3.05 1.8 4.3 1 1 1102 1 . . . . . 2.41 1.8 3.02 1 1 1103 1 . . . . . 3.27 1.8 4.74 1 1 1104 1 . . . . . 3.35 1.8 4.9 1 1 1105 1 . . . . . 2.57 1.8 3.34 1 1 1106 1 . . . . . 3.07 1.8 4.34 1 1 1107 1 . . . . . 2.41 1.8 3.02 1 1 1108 1 . . . . . 2.96 1.8 4.12 1 1 1109 1 . . . . . 3.35 1.8 4.9 1 1 1110 1 . . . . . 3.11 1.8 4.41 1 1 1111 1 . . . . . 2.28 1.8 2.76 1 1 1112 1 . . . . . 3.02 1.8 4.24 1 1 1113 1 . . . . . 3.49 1.8 5.18 1 1 1114 1 . . . . . 3.49 1.8 5.18 1 1 1115 1 . . . . . 2.17 1.8 2.54 1 1 1116 1 . . . . . 2.94 1.8 4.08 1 1 1117 1 . . . . . 3.48 1.8 5.16 1 1 1118 1 . . . . . 3.43 1.8 5.06 1 1 1119 1 . . . . . 2.14 1.8 2.48 1 1 1120 1 . . . . . 3.34 1.8 4.88 1 1 1121 1 . . . . . 3.24 1.8 4.68 1 1 1122 1 . . . . . 3.3 1.8 4.8 1 1 1123 1 . . . . . 2.25 1.8 2.7 1 1 1124 1 . . . . . 2.45 1.8 3.1 1 1 1125 1 . . . . . 2.33 1.8 2.86 1 1 1126 1 . . . . . 3.23 1.8 4.66 1 1 1127 1 . . . . . 2.32 1.8 2.84 1 1 1128 1 . . . . . 3.18 1.8 4.56 1 1 1129 1 . . . . . 2.23 1.8 2.66 1 1 1130 1 . . . . . 3.01 1.8 4.22 1 1 1131 1 . . . . . 3.42 1.8 5.04 1 1 1132 1 . . . . . 2.11 1.8 2.42 1 1 1133 1 . . . . . 3.25 1.8 4.7 1 1 1134 1 . . . . . 3.43 1.8 5.06 1 1 1135 1 . . . . . 2.68 1.8 3.57 1 1 1136 1 . . . . . 2.46 1.8 3.12 1 1 1137 1 . . . . . 3.06 1.8 4.32 1 1 1138 1 . . . . . 3.5 1.8 5.2 1 1 1139 1 . . . . . 2.39 1.8 2.98 1 1 1140 1 . . . . . 3.37 1.8 4.94 1 1 1141 1 . . . . . 2.46 1.8 3.12 1 1 1142 1 . . . . . 3.25 1.8 4.7 1 1 1143 1 . . . . . 3.41 1.8 5.02 1 1 1144 1 . . . . . 2.45 1.8 3.1 1 1 1145 1 . . . . . 3.06 1.8 4.32 1 1 1146 1 . . . . . 2.36 1.8 2.92 1 1 1147 1 . . . . . 3.4 1.8 5.0 1 1 1148 1 . . . . . 2.43 1.8 3.06 1 1 1149 1 . . . . . 3.03 1.8 4.26 1 1 1150 1 . . . . . 3.47 1.8 5.14 1 1 1151 1 . . . . . 2.36 1.8 2.92 1 1 1152 1 . . . . . 3.2 1.8 4.6 1 1 1153 1 . . . . . 3.14 1.8 4.48 1 1 1154 1 . . . . . 2.31 1.8 2.82 1 1 1155 1 . . . . . 3.18 1.8 4.56 1 1 1156 1 . . . . . 3.25 1.8 4.7 1 1 1157 1 . . . . . 3.07 1.8 4.34 1 1 1158 1 . . . . . 3.28 1.8 4.76 1 1 1159 1 . . . . . 3.25 1.8 4.7 1 1 1160 1 . . . . . 3.08 1.8 4.36 1 1 1161 1 . . . . . 2.37 1.8 2.94 1 1 1162 1 . . . . . 2.72 1.8 3.64 1 1 1163 1 . . . . . 3.26 1.8 4.72 1 1 1164 1 . . . . . 2.38 1.8 2.96 1 1 1165 1 . . . . . 3.3 1.8 4.8 1 1 1166 1 . . . . . 3.26 1.8 4.72 1 1 1167 1 . . . . . 3.53 1.8 5.25 1 1 1168 1 . . . . . 2.8 1.8 3.8 1 1 1169 1 . . . . . 3.24 1.8 4.68 1 1 1170 1 . . . . . 3.26 1.8 4.72 1 1 1171 1 . . . . . 3.31 1.8 4.82 1 1 1172 1 . . . . . 3.5 1.8 5.2 1 1 1173 1 . . . . . 2.8 1.8 3.8 1 1 1174 1 . . . . . 3.18 1.8 4.56 1 1 1175 1 . . . . . 2.28 1.8 2.76 1 1 1176 1 . . . . . 3.14 1.8 4.48 1 1 1177 1 . . . . . 3.42 1.8 5.04 1 1 1178 1 . . . . . 3.28 1.8 4.76 1 1 1179 1 . . . . . 3.18 1.8 4.56 1 1 1180 1 . . . . . 2.35 1.8 2.9 1 1 1181 1 . . . . . 3.11 1.8 4.41 1 1 1182 1 . . . . . 2.18 1.8 2.56 1 1 1183 1 . . . . . 3.03 1.8 4.26 1 1 1184 1 . . . . . 3.39 1.8 4.98 1 1 1185 1 . . . . . 2.65 1.8 3.5 1 1 1186 1 . . . . . 2.36 1.8 2.92 1 1 1187 1 . . . . . 3.08 1.8 4.36 1 1 1188 1 . . . . . 2.18 1.8 2.56 1 1 1189 1 . . . . . 3.37 1.8 4.94 1 1 1190 1 . . . . . 3.46 1.8 5.12 1 1 1191 1 . . . . . 3.32 1.8 4.84 1 1 1192 1 . . . . . 3.19 1.8 4.58 1 1 1193 1 . . . . . 3.47 1.8 5.14 1 1 1194 1 . . . . . 2.51 1.8 3.22 1 1 1195 1 . . . . . 3.03 1.8 4.26 1 1 1196 1 . . . . . 2.37 1.8 2.94 1 1 1197 1 . . . . . 2.61 1.8 3.42 1 1 1198 1 . . . . . 2.42 1.8 3.04 1 1 1199 1 . . . . . 3.38 1.8 4.96 1 1 1200 1 . . . . . 3.27 1.8 4.74 1 1 1201 1 . . . . . 3.22 1.8 4.64 1 1 1202 1 . . . . . 2.19 1.8 2.58 1 1 1203 1 . . . . . 3.37 1.8 4.94 1 1 1204 1 . . . . . 3.2 1.8 4.6 1 1 1205 1 . . . . . 2.8 1.8 3.8 1 1 1206 1 . . . . . 3.08 1.8 4.36 1 1 1207 1 . . . . . 2.85 1.8 3.9 1 1 1208 1 . . . . . 3.49 1.8 5.18 1 1 1209 1 . . . . . 3.38 1.8 4.96 1 1 1210 1 . . . . . 3.51 1.8 5.22 1 1 1211 1 . . . . . 3.22 1.8 4.64 1 1 1212 1 . . . . . 3.07 1.8 4.34 1 1 1213 1 . . . . . 3.4 1.8 5.0 1 1 1214 1 . . . . . 3.23 1.8 4.66 1 1 1215 1 . . . . . 3.13 1.8 4.46 1 1 1216 1 . . . . . 2.6 1.8 3.4 1 1 1217 1 . . . . . 3.32 1.8 4.83 1 1 1218 1 . . . . . 2.08 1.8 2.36 1 1 1219 1 . . . . . 2.95 1.8 4.1 1 1 1220 1 . . . . . 3.45 1.8 5.1 1 1 1221 1 . . . . . 3.2 1.8 4.6 1 1 1222 1 . . . . . 3.48 1.8 5.16 1 1 1223 1 . . . . . 3.13 1.8 4.46 1 1 1224 1 . . . . . 2.47 1.8 3.14 1 1 1225 1 . . . . . 3.22 1.8 4.64 1 1 1226 1 . . . . . 3.19 1.8 4.58 1 1 1227 1 . . . . . 2.87 1.8 3.94 1 1 1228 1 . . . . . 2.95 1.8 4.1 1 1 1229 1 . . . . . 3.26 1.8 4.72 1 1 1230 1 . . . . . 2.02 1.8 2.24 1 1 1231 1 . . . . . 2.84 1.8 3.88 1 1 1232 1 . . . . . 2.9 1.8 4.0 1 1 1233 1 . . . . . 3.16 1.8 4.52 1 1 1234 1 . . . . . 3.5 1.8 5.2 1 1 1235 1 . . . . . 2.45 1.8 3.1 1 1 1236 1 . . . . . 3.05 1.8 4.3 1 1 1237 1 . . . . . 3.19 1.8 4.58 1 1 1238 1 . . . . . 2.54 1.8 3.28 1 1 1239 1 . . . . . 3.39 1.8 4.98 1 1 1240 1 . . . . . 2.97 1.8 4.14 1 1 1241 1 . . . . . 2.89 1.79 3.99 1 1 1242 1 . . . . . 3.39 1.8 4.98 1 1 1243 1 . . . . . 3.4 1.8 5.0 1 1 1244 1 . . . . . 3.25 1.8 4.7 1 1 1245 1 . . . . . 2.58 1.8 3.36 1 1 1246 1 . . . . . 3.41 1.8 5.02 1 1 1247 1 . . . . . 3.35 1.8 4.9 1 1 1248 1 . . . . . 2.97 1.8 4.14 1 1 1249 1 . . . . . 2.57 1.8 3.34 1 1 1250 1 . . . . . 2.85 1.8 3.9 1 1 1251 1 . . . . . 3.25 1.8 4.7 1 1 1252 1 . . . . . 3.47 1.8 5.14 1 1 1253 1 . . . . . 3.28 1.8 4.76 1 1 1254 1 . . . . . 2.18 1.8 2.56 1 1 1255 1 . . . . . 3.5 1.8 5.2 1 1 1256 1 . . . . . 2.81 1.8 3.82 1 1 1257 1 . . . . . 2.3 1.8 2.8 1 1 1258 1 . . . . . 3.23 1.8 4.66 1 1 1259 1 . . . . . 2.51 1.8 3.22 1 1 1260 1 . . . . . 3.26 1.8 4.72 1 1 1261 1 . . . . . 3.44 1.8 5.08 1 1 1262 1 . . . . . 2.74 1.8 3.68 1 1 1263 1 . . . . . 3.45 1.8 5.1 1 1 1264 1 . . . . . 3.37 1.8 4.94 1 1 1265 1 . . . . . 3.06 1.8 4.32 1 1 1266 1 . . . . . 2.29 1.8 2.78 1 1 1267 1 . . . . . 2.88 1.8 3.96 1 1 1268 1 . . . . . 2.36 1.8 2.92 1 1 1269 1 . . . . . 3.11 1.8 4.42 1 1 1270 1 . . . . . 3.35 1.8 4.9 1 1 1271 1 . . . . . 2.29 1.8 2.78 1 1 1272 1 . . . . . 3.17 1.8 4.54 1 1 1273 1 . . . . . 2.87 1.8 3.94 1 1 1274 1 . . . . . 2.45 1.8 3.1 1 1 1275 1 . . . . . 2.73 1.8 3.66 1 1 1276 1 . . . . . 3.16 1.8 4.52 1 1 1277 1 . . . . . 2.63 1.8 3.46 1 1 1278 1 . . . . . 3.38 1.8 4.96 1 1 1279 1 . . . . . 2.52 1.8 3.24 1 1 1280 1 . . . . . 2.12 1.8 2.44 1 1 1281 1 . . . . . 3.18 1.8 4.56 1 1 1282 1 . . . . . 2.42 1.8 3.04 1 1 1283 1 . . . . . 3.26 1.8 4.72 1 1 1284 1 . . . . . 2.44 1.8 3.08 1 1 1285 1 . . . . . 2.35 1.8 2.9 1 1 1286 1 . . . . . 3.19 1.8 4.58 1 1 1287 1 . . . . . 2.89 1.8 3.98 1 1 1288 1 . . . . . 2.87 1.8 3.94 1 1 1289 1 . . . . . 2.92 1.8 4.04 1 1 1290 1 . . . . . 3.34 1.8 4.88 1 1 1291 1 . . . . . 3.17 1.8 4.54 1 1 1292 1 . . . . . 2.79 1.8 3.78 1 1 1293 1 . . . . . 3.16 1.8 4.52 1 1 1294 1 . . . . . 2.96 1.8 4.12 1 1 1295 1 . . . . . 2.86 1.8 3.92 1 1 1296 1 . . . . . 3.2 1.8 4.6 1 1 1297 1 . . . . . 3.26 1.8 4.72 1 1 1298 1 . . . . . 2.16 1.8 2.52 1 1 1299 1 . . . . . 3.49 1.8 5.18 1 1 1300 1 . . . . . 3.27 1.8 4.74 1 1 1301 1 . . . . . 2.61 1.8 3.42 1 1 1302 1 . . . . . 3.02 1.8 4.24 1 1 1303 1 . . . . . 2.54 1.8 3.28 1 1 1304 1 . . . . . 2.99 1.8 4.18 1 1 1305 1 . . . . . 2.94 1.8 4.08 1 1 1306 1 . . . . . 3.24 1.8 3.24 1 1 1307 1 . . . . . 3.53 1.8 5.25 1 1 1308 1 . . . . . 2.94 1.8 4.08 1 1 1309 1 . . . . . 3.42 1.8 5.04 1 1 1310 1 . . . . . 3.39 1.8 4.98 1 1 1311 1 . . . . . 3.02 1.8 4.24 1 1 1312 1 . . . . . 3.25 1.8 4.7 1 1 1313 1 . . . . . 3.16 1.8 4.52 1 1 1314 1 . . . . . 2.23 1.8 2.66 1 1 1315 1 . . . . . 3.27 1.8 4.74 1 1 1316 1 . . . . . 3.48 1.8 5.16 1 1 1317 1 . . . . . 3.23 1.8 4.66 1 1 1318 1 . . . . . 3.44 1.8 5.08 1 1 1319 1 . . . . . 3.35 1.8 4.3 1 1 1320 1 . . . . . 2.69 1.8 3.58 1 1 1321 1 . . . . . 2.56 1.8 3.32 1 1 1322 1 . . . . . 2.93 1.8 4.06 1 1 1323 1 . . . . . 2.57 1.8 3.34 1 1 1324 1 . . . . . 3.36 1.8 4.92 1 1 1325 1 . . . . . 2.61 1.8 3.42 1 1 1326 1 . . . . . 3.17 1.8 4.54 1 1 1327 1 . . . . . 2.45 1.8 3.1 1 1 1328 1 . . . . . 2.47 1.8 3.14 1 1 1329 1 . . . . . 3.28 1.8 4.76 1 1 1330 1 . . . . . 3.15 1.8 4.5 1 1 1331 1 . . . . . 3.19 1.8 4.58 1 1 1332 1 . . . . . 2.76 1.8 3.72 1 1 1333 1 . . . . . 2.75 1.8 3.7 1 1 1334 1 . . . . . 3.05 1.8 4.3 1 1 1335 1 . . . . . 3.17 1.8 4.54 1 1 1336 1 . . . . . 3.2 1.8 4.6 1 1 1337 1 . . . . . 2.83 1.8 3.86 1 1 1338 1 . . . . . 3.26 1.8 4.72 1 1 1339 1 . . . . . 2.84 1.8 3.88 1 1 1340 1 . . . . . 2.43 1.8 3.06 1 1 1341 1 . . . . . 2.25 1.8 2.7 1 1 1342 1 . . . . . 2.78 1.8 3.76 1 1 1343 1 . . . . . 3.34 1.8 4.88 1 1 1344 1 . . . . . 2.62 1.8 3.44 1 1 1345 1 . . . . . 2.38 1.8 2.96 1 1 1346 1 . . . . . 3.09 1.8 4.38 1 1 1347 1 . . . . . 2.33 1.8 2.86 1 1 1348 1 . . . . . 3.13 1.8 4.46 1 1 1349 1 . . . . . 2.86 1.8 3.92 1 1 1350 1 . . . . . 3.15 1.8 4.5 1 1 1351 1 . . . . . 3.11 1.8 4.41 1 1 1352 1 . . . . . 3.48 1.8 5.16 1 1 1353 1 . . . . . 3.05 1.8 4.3 1 1 1354 1 . . . . . 3.37 1.8 4.94 1 1 1355 1 . . . . . 3.27 1.8 4.74 1 1 1356 1 . . . . . 2.75 1.8 3.7 1 1 1357 1 . . . . . 3.03 1.8 4.26 1 1 1358 1 . . . . . 3.28 1.8 4.76 1 1 1359 1 . . . . . 2.43 1.8 3.06 1 1 1360 1 . . . . . 3.16 1.8 4.52 1 1 1361 1 . . . . . 3.14 1.8 4.48 1 1 1362 1 . . . . . 3.19 1.8 4.58 1 1 1363 1 . . . . . 2.75 1.8 3.7 1 1 1364 1 . . . . . 3.21 1.8 4.62 1 1 1365 1 . . . . . 3.5 1.8 5.2 1 1 1366 1 . . . . . 2.76 1.8 3.72 1 1 1367 1 . . . . . 3.51 1.8 5.22 1 1 1368 1 . . . . . 3.18 1.8 4.56 1 1 1369 1 . . . . . 3.15 1.8 4.5 1 1 1370 1 . . . . . 2.82 1.8 3.84 1 1 1371 1 . . . . . 3.5 1.8 5.2 1 1 1372 1 . . . . . 3.31 1.8 4.82 1 1 1373 1 . . . . . 3.29 1.8 4.78 1 1 1374 1 . . . . . 3.24 1.8 4.68 1 1 1375 1 . . . . . 2.96 1.8 4.12 1 1 1376 1 . . . . . 3.27 1.8 4.74 1 1 1377 1 . . . . . 3.43 1.8 5.06 1 1 1378 1 . . . . . 2.76 1.8 3.72 1 1 1379 1 . . . . . 3.07 1.8 4.34 1 1 1380 1 . . . . . 2.77 1.8 3.74 1 1 1381 1 . . . . . 2.34 1.8 2.88 1 1 1382 1 . . . . . 3.36 1.8 4.92 1 1 1383 1 . . . . . 2.93 1.8 4.06 1 1 1384 1 . . . . . 3.22 1.8 4.64 1 1 1385 1 . . . . . 3.04 1.8 4.28 1 1 1386 1 . . . . . 3.29 1.8 4.78 1 1 1387 1 . . . . . 2.95 1.8 4.1 1 1 1388 1 . . . . . 2.93 1.8 4.06 1 1 1389 1 . . . . . 3.51 1.8 5.22 1 1 1390 1 . . . . . 2.41 1.8 3.02 1 1 1391 1 . . . . . 2.97 1.8 4.14 1 1 1392 1 . . . . . 2.72 1.8 3.64 1 1 1393 1 . . . . . 3.39 1.8 4.98 1 1 1394 1 . . . . . 3.37 1.8 4.94 1 1 1395 1 . . . . . 2.57 1.8 3.34 1 1 1396 1 . . . . . 3.19 1.8 4.58 1 1 1397 1 . . . . . 3.38 1.8 4.96 1 1 1398 1 . . . . . 3.04 1.8 4.28 1 1 1399 1 . . . . . 2.84 1.8 3.88 1 1 1400 1 . . . . . 2.85 1.8 3.9 1 1 1401 1 . . . . . 3.32 1.8 4.83 1 1 1402 1 . . . . . 3.41 1.8 5.02 1 1 1403 1 . . . . . 3.4 1.8 5.0 1 1 1404 1 . . . . . 3.33 1.8 4.86 1 1 1405 1 . . . . . 2.34 1.8 2.88 1 1 1406 1 . . . . . 3.48 1.8 5.16 1 1 1407 1 . . . . . 3.42 1.8 5.04 1 1 1408 1 . . . . . 2.94 1.8 4.08 1 1 1409 1 . . . . . 3.08 1.8 4.36 1 1 1410 1 . . . . . 3.29 1.8 4.78 1 1 1411 1 . . . . . 3.4 1.8 5.0 1 1 1412 1 . . . . . 2.68 1.8 3.57 1 1 1413 1 . . . . . 3.24 1.8 4.68 1 1 1414 1 . . . . . 3.34 1.8 4.88 1 1 1415 1 . . . . . 3.25 1.8 4.7 1 1 1416 1 . . . . . 3.19 1.8 4.58 1 1 1417 1 . . . . . 2.75 1.8 3.7 1 1 1418 1 . . . . . 3.37 1.8 4.94 1 1 1419 1 . . . . . 2.8 1.8 3.8 1 1 1420 1 . . . . . 2.77 1.8 3.74 1 1 1421 1 . . . . . 2.78 1.8 3.76 1 1 1422 1 . . . . . 2.42 1.8 3.04 1 1 1423 1 . . . . . 3.06 1.8 4.32 1 1 1424 1 . . . . . 3.11 1.8 4.42 1 1 1425 1 . . . . . 3.04 1.8 4.28 1 1 1426 1 . . . . . 3.22 1.8 4.64 1 1 1427 1 . . . . . 2.94 1.8 4.08 1 1 1428 1 . . . . . 2.67 1.8 3.54 1 1 1429 1 . . . . . 2.71 1.8 3.62 1 1 1430 1 . . . . . 2.51 1.8 3.22 1 1 1431 1 . . . . . 3.23 1.8 4.66 1 1 1432 1 . . . . . 3.4 1.8 5.0 1 1 1433 1 . . . . . 2.37 1.8 2.94 1 1 1434 1 . . . . . 3.2 1.8 4.6 1 1 1435 1 . . . . . 3.28 1.8 4.76 1 1 1436 1 . . . . . 2.19 1.8 2.58 1 1 1437 1 . . . . . 2.52 1.8 3.24 1 1 1438 1 . . . . . 3.3 1.8 4.8 1 1 1439 1 . . . . . 3.49 1.8 5.18 1 1 1440 1 . . . . . 3.08 1.8 4.36 1 1 1441 1 . . . . . 3.08 1.8 4.36 1 1 1442 1 . . . . . 3.24 1.8 4.68 1 1 1443 1 . . . . . 3.17 1.8 4.54 1 1 1444 1 . . . . . 3.19 1.8 4.58 1 1 1445 1 . . . . . 3.35 1.8 4.9 1 1 1446 1 . . . . . 3.15 1.8 4.5 1 1 1447 1 . . . . . 3.5 1.8 5.2 1 1 1448 1 . . . . . 2.77 1.8 3.74 1 1 1449 1 . . . . . 3.25 1.8 4.7 1 1 1450 1 . . . . . 3.16 1.8 4.52 1 1 1451 1 . . . . . 3.06 1.8 4.32 1 1 1452 1 . . . . . 3.05 1.8 4.3 1 1 1453 1 . . . . . 3.44 1.8 5.08 1 1 1454 1 . . . . . 3.22 1.8 4.64 1 1 1455 1 . . . . . 2.32 1.8 2.84 1 1 1456 1 . . . . . 3.29 1.8 4.78 1 1 1457 1 . . . . . 3.38 1.8 4.96 1 1 1458 1 . . . . . 3.14 1.8 4.48 1 1 1459 1 . . . . . 2.65 1.8 3.5 1 1 1460 1 . . . . . 2.94 1.8 4.08 1 1 1461 1 . . . . . 3.16 1.8 4.52 1 1 1462 1 . . . . . 2.93 1.8 4.06 1 1 1463 1 . . . . . 3.27 1.8 4.74 1 1 1464 1 . . . . . 3.19 1.8 4.58 1 1 1465 1 . . . . . 3.3 1.8 4.8 1 1 1466 1 . . . . . 3.28 1.8 4.76 1 1 1467 1 . . . . . 3.23 1.8 4.66 1 1 1468 1 . . . . . 3.29 1.8 4.78 1 1 1469 1 . . . . . 3.04 1.8 4.28 1 1 1470 1 . . . . . 3.21 1.8 4.62 1 1 1471 1 . . . . . 3.02 1.8 4.24 1 1 1472 1 . . . . . 3.37 1.8 4.94 1 1 1473 1 . . . . . 2.9 1.8 4.0 1 1 1474 1 . . . . . 1.94 1.8 2.08 1 1 1475 1 . . . . . 3.29 1.8 4.78 1 1 1476 1 . . . . . 3.24 1.8 4.68 1 1 1477 1 . . . . . 3.09 1.8 4.38 1 1 1478 1 . . . . . 3.32 1.8 4.84 1 1 1479 1 . . . . . 2.08 1.8 2.36 1 1 1480 1 . . . . . 3.13 1.8 4.46 1 1 1481 1 . . . . . 2.37 1.8 2.94 1 1 1482 1 . . . . . 3.42 1.8 5.04 1 1 1483 1 . . . . . 3.34 1.8 4.88 1 1 1484 1 . . . . . 2.46 1.8 3.12 1 1 1485 1 . . . . . 2.97 1.8 4.14 1 1 1486 1 . . . . . 3.39 1.8 4.98 1 1 1487 1 . . . . . 3.43 1.8 5.06 1 1 1488 1 . . . . . 2.12 1.8 2.44 1 1 1489 1 . . . . . 3.09 1.8 4.38 1 1 1490 1 . . . . . 3.51 1.8 5.22 1 1 1491 1 . . . . . 2.72 1.8 3.64 1 1 1492 1 . . . . . 2.36 1.8 2.92 1 1 1493 1 . . . . . 3.05 1.8 4.3 1 1 1494 1 . . . . . 3.48 1.8 5.16 1 1 1495 1 . . . . . 2.29 1.8 2.78 1 1 1496 1 . . . . . 3.04 1.8 4.28 1 1 1497 1 . . . . . 3.52 1.8 5.24 1 1 1498 1 . . . . . 3.42 1.8 5.04 1 1 1499 1 . . . . . 2.22 1.8 2.64 1 1 1500 1 . . . . . 2.98 1.8 4.16 1 1 1501 1 . . . . . 3.33 1.8 4.86 1 1 1502 1 . . . . . 3.41 1.8 5.02 1 1 1503 1 . . . . . 2.97 1.8 4.14 1 1 1504 1 . . . . . 2.17 1.8 2.54 1 1 1505 1 . . . . . 3.36 1.8 4.92 1 1 1506 1 . . . . . 3.1 1.8 4.4 1 1 1507 1 . . . . . 3.33 1.8 4.86 1 1 1508 1 . . . . . 2.1 1.8 2.4 1 1 1509 1 . . . . . 2.48 1.8 3.16 1 1 1510 1 . . . . . 2.45 1.8 3.1 1 1 1511 1 . . . . . 2.77 1.8 3.74 1 1 1512 1 . . . . . 2.29 1.8 2.78 1 1 1513 1 . . . . . 3.12 1.8 4.44 1 1 1514 1 . . . . . 2.1 1.8 2.4 1 1 1515 1 . . . . . 3.5 1.8 5.2 1 1 1516 1 . . . . . 3.12 1.8 4.44 1 1 1517 1 . . . . . 3.31 1.8 4.82 1 1 1518 1 . . . . . 3.46 1.8 5.12 1 1 1519 1 . . . . . 2.25 1.8 2.7 1 1 1520 1 . . . . . 2.83 1.8 3.86 1 1 1521 1 . . . . . 3.51 1.8 5.22 1 1 1522 1 . . . . . 2.51 1.8 3.22 1 1 1523 1 . . . . . 2.29 1.8 2.78 1 1 1524 1 . . . . . 3.14 1.8 4.48 1 1 1525 1 . . . . . 3.49 1.8 5.18 1 1 1526 1 . . . . . 2.33 1.8 2.86 1 1 1527 1 . . . . . 3.17 1.8 4.54 1 1 1528 1 . . . . . 2.24 1.8 2.68 1 1 1529 1 . . . . . 3.27 1.8 4.74 1 1 1530 1 . . . . . 3.45 1.8 5.1 1 1 1531 1 . . . . . 2.48 1.8 3.16 1 1 1532 1 . . . . . 3.01 1.8 4.22 1 1 1533 1 . . . . . 3.37 1.8 4.94 1 1 1534 1 . . . . . 2.38 1.8 2.96 1 1 1535 1 . . . . . 3.45 1.8 5.1 1 1 1536 1 . . . . . 3.48 1.8 5.16 1 1 1537 1 . . . . . 3.5 1.8 5.2 1 1 1538 1 . . . . . 2.42 1.8 3.04 1 1 1539 1 . . . . . 3.01 1.8 4.22 1 1 1540 1 . . . . . 3.53 1.8 5.25 1 1 1541 1 . . . . . 2.35 1.8 2.9 1 1 1542 1 . . . . . 3.12 1.8 4.44 1 1 1543 1 . . . . . 2.36 1.8 2.92 1 1 1544 1 . . . . . 3.19 1.8 4.58 1 1 1545 1 . . . . . 3.01 1.8 4.22 1 1 1546 1 . . . . . 3.29 1.8 4.78 1 1 1547 1 . . . . . 3.38 1.8 4.96 1 1 1548 1 . . . . . 3.38 1.8 4.96 1 1 1549 1 . . . . . 3.01 1.8 4.22 1 1 1550 1 . . . . . 2.95 1.8 4.1 1 1 1551 1 . . . . . 2.32 1.8 2.84 1 1 1552 1 . . . . . 2.8 1.8 3.8 1 1 1553 1 . . . . . 2.37 1.8 2.94 1 1 1554 1 . . . . . 3.33 1.8 4.86 1 1 1555 1 . . . . . 2.91 1.8 4.02 1 1 1556 1 . . . . . 2.78 1.8 3.76 1 1 1557 1 . . . . . 2.94 1.8 4.08 1 1 1558 1 . . . . . 2.97 1.8 4.14 1 1 1559 1 . . . . . 3.3 1.8 4.8 1 1 1560 1 . . . . . 3.53 1.8 5.25 1 1 1561 1 . . . . . 3.5 1.8 5.2 1 1 1562 1 . . . . . 3.51 1.8 5.22 1 1 1563 1 . . . . . 3.19 1.8 4.58 1 1 1564 1 . . . . . 3.15 1.8 4.5 1 1 1565 1 . . . . . 2.35 1.8 2.9 1 1 1566 1 . . . . . 3.23 1.8 4.66 1 1 1567 1 . . . . . 3.33 1.8 4.86 1 1 1568 1 . . . . . 3.26 1.8 4.72 1 1 1569 1 . . . . . 2.32 1.8 2.84 1 1 1570 1 . . . . . 2.95 1.8 4.1 1 1 1571 1 . . . . . 2.36 1.8 2.92 1 1 1572 1 . . . . . 3.17 1.8 4.54 1 1 1573 1 . . . . . 3.45 1.8 5.1 1 1 1574 1 . . . . . 3.26 1.8 4.72 1 1 1575 1 . . . . . 2.69 1.8 3.58 1 1 1576 1 . . . . . 3.45 1.8 5.1 1 1 1577 1 . . . . . 3.35 1.8 4.9 1 1 1578 1 . . . . . 2.33 1.8 2.86 1 1 1579 1 . . . . . 3.24 1.8 4.68 1 1 1580 1 . . . . . 3.43 1.8 5.06 1 1 1581 1 . . . . . 2.21 1.8 2.62 1 1 1582 1 . . . . . 3.05 1.8 4.3 1 1 1583 1 . . . . . 3.28 1.8 4.76 1 1 1584 1 . . . . . 3.27 1.8 4.74 1 1 1585 1 . . . . . 2.45 1.8 3.1 1 1 1586 1 . . . . . 3.1 1.8 4.4 1 1 1587 1 . . . . . 3.44 1.8 5.08 1 1 1588 1 . . . . . 2.37 1.8 2.94 1 1 1589 1 . . . . . 3.13 1.8 4.46 1 1 1590 1 . . . . . 2.36 1.8 2.92 1 1 1591 1 . . . . . 3.22 1.8 4.64 1 1 1592 1 . . . . . 3.25 1.8 4.7 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N 136.1 176.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 2 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -182.1 -142.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 3 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PHE N 103.2 143.2 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 4 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -135.5 -95.5 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 5 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N 114.7 154.7 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 6 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -174.7 -134.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 7 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ILE N 95.1 135.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 8 . 1 1 12 GLN C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.6 -53.6 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 9 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N 91.1 131.1 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 10 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -113.0 -73.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 11 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -39.2 0.8 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 12 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -197.9 -157.89998 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 13 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ILE N 123.09999 163.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 14 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -147.7 -107.7 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 15 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 TYR N 107.3 147.3 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 16 . 1 1 16 ILE C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -178.3 -138.3 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 17 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 THR N 135.8 175.8 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 18 . 1 1 17 TYR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -115.6 -75.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 19 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LYS N 97.4 137.4 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 20 . 1 1 18 THR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -97.899994 -57.899998 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -47.7 -7.7000003 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 22 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -176.5 -136.49998 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1 23 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ILE N 121.9 161.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1 24 . 1 1 20 ASP C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -159.0 -118.99999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 25 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N 110.7 150.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1 26 . 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -161.6 -121.600006 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 27 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PHE N 108.5 148.49998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1 28 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -152.29999 -112.3 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 29 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLU N 111.8 151.8 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1 30 . 1 1 23 PHE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -159.7 -119.7 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1 31 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N 111.5 151.5 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1 32 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -146.8 -106.8 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 33 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 PRO N 55.1 95.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1 34 . 1 1 26 PRO C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -119.100006 -79.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 35 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N 13.4 53.4 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 36 . 1 1 27 ASN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -59.099995 -19.1 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 37 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PRO N -86.6 -46.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 38 . 1 1 29 PRO C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -98.9 -58.9 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 39 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N -53.9 -13.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 40 . 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -76.6 -36.6 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 41 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PHE N -33.7 6.3 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 42 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -96.2 -56.199997 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 43 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N -39.5 0.5 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 44 . 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -99.7 -59.7 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 45 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LYS N -52.4 -12.4 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 46 . 1 1 33 GLN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -81.49999 -41.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 47 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N 130.4 170.4 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 48 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -89.6 -49.6 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 49 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 TRP N 118.4 158.4 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 50 . 1 1 35 ASP C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -93.7 -53.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 51 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLN N 65.7 105.7 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 52 . 1 1 36 TRP C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -148.2 -108.2 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 53 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PRO N 42.3 82.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 54 . 1 1 38 PRO C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -138.9 -98.9 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 55 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 86.1 126.09999 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 56 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -125.0 -65.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 57 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N 94.8 134.8 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 58 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -120.40001 -80.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 59 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 116.4 156.4 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 60 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -138.7 -98.7 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 61 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N 110.0 150.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 62 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -145.0 -105.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 63 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N 109.5 149.5 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 64 . 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -139.2 -99.2 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 65 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N 120.59999 160.6 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 66 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -160.8 -120.799995 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 67 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N 122.1 162.1 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 68 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -148.1 -108.1 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N 123.299995 163.3 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1 70 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -173.09999 -133.1 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1 71 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 SER N 112.0 152.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1 72 . 1 1 47 ALA C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -130.9 -90.9 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 73 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N 153.4 193.4 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1 74 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -190.3 -150.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 75 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLN N 121.8 161.8 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1 76 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -111.8 -71.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 77 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N 105.7 145.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1 78 . 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -119.49999 -79.5 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1 79 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -43.3 -3.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1 80 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -188.4 -148.4 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 81 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASP N 153.5 193.5 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 82 . 1 1 52 ALA C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -77.1 -37.1 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 83 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N 98.1 138.1 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1 84 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 48.8 88.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 85 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N -5.8 34.2 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 86 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -141.0 -101.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 87 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TYR N 91.4 131.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 88 . 1 1 55 VAL C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -141.7 -101.7 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 89 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N 128.6 168.6 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 90 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -127.19999 -87.2 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 91 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 115.5 155.5 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 92 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -142.6 -102.59999 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 93 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 111.0 150.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 94 . 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -139.8 -99.799995 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 95 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 108.1 148.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 96 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -129.3 -89.3 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 97 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 100.8 140.8 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 98 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -125.19999 -85.2 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 99 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 103.1 143.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 100 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.5 -95.5 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 101 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 104.19999 144.2 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 102 . 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -137.3 -97.3 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1 103 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 108.5 148.49998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1 104 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -145.1 -105.1 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1 105 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 109.8 149.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1 106 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -143.9 -103.899994 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1 107 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N 109.6 149.6 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1 108 . 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -144.0 -104.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1 109 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N 106.0 146.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1 110 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -149.0 -109.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1 111 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 LEU N 129.0 169.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1 112 . 1 1 67 SER C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -131.3 -91.3 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1 113 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N 44.3 84.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1 114 . 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 76.6 116.600006 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1 115 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -125.700005 -85.7 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1 116 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -129.4 -89.399994 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1 117 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -24.9 15.099999 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1 118 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -119.100006 -79.1 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1 119 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 THR N 92.19999 132.2 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1 120 . 1 1 71 GLU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -87.2 -47.2 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N 108.59999 148.6 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 122 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -99.6 -59.6 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 123 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 PHE N -73.2 -33.2 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 124 . 1 1 73 ALA C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -185.3 -145.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 125 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 LEU N 134.4 174.4 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 126 . 1 1 74 PHE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -141.2 -101.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 127 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 CYS N 110.2 150.2 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 128 . 1 1 75 LEU C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -147.0 -107.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 129 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 GLU N 99.9 139.9 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1 130 . 1 1 76 CYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -145.8 -105.799995 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 131 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N 117.50001 157.5 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 132 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -163.5 -123.5 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1 133 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 111.2 151.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 134 . 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -126.2 -86.19999 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1 135 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLN N 80.6 120.59999 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1 136 . 1 1 79 GLN C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -117.3 -77.3 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 137 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLY N 93.3 133.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 138 . 1 1 80 GLN C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -126.3 -86.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1 139 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 GLY N 146.6 186.6 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1 140 . 1 1 81 GLY C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -179.4 -139.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1 141 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N 123.09999 163.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1 142 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -122.799995 -82.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1 143 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PHE N 108.5 148.49998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1 144 . 1 1 83 ILE C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -148.2 -108.2 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1 145 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 SER N 121.49999 161.5 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1 146 . 1 1 84 PHE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -116.7 -76.7 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 147 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ILE N 80.6 120.59999 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 148 . 1 1 85 SER C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -137.5 -97.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1 149 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ALA N 120.799995 160.8 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1 150 . 1 1 86 ILE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -183.6 -143.6 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1 151 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N 136.2 176.19998 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1 152 . 1 1 87 ALA C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 78.7 118.7 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1 153 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ILE N -32.0 8.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1 154 . 1 1 88 GLY C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -153.9 -113.9 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1 155 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 138.7 178.7 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1 156 . 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -173.0 -133.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1 157 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -184.39998 -144.4 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1 158 . 1 1 90 GLU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 31.6 71.6 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1 159 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 THR N -155.7 -115.69999 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1 160 . 1 1 91 GLY C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -81.8 -41.8 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1 161 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLN N -56.3 -16.3 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1 162 . 1 1 92 THR C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -74.6 -34.6 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1 163 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 MET N -77.3 -37.3 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1 164 . 1 1 93 GLN C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -81.9 -41.9 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1 165 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ALA N -58.8 -18.8 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1 166 . 1 1 94 MET C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -80.8 -40.8 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1 167 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 HIS N -57.699997 -17.7 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1 168 . 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -89.6 -49.6 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1 169 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 CYS N -61.5 -21.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1 170 . 1 1 96 HIS C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -79.9 -39.9 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1 171 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 LEU N -63.3 -23.3 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1 172 . 1 1 97 CYS C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -100.2 -60.200005 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1 173 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -50.6 -10.6 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1 174 . 1 1 98 LEU C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -115.6 -75.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1 175 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N -36.9 3.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1 176 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -147.7 -107.7 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1 177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N -79.1 -39.1 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1 178 . 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -78.0 -38.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1 179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 CYS N -76.7 -36.7 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1 180 . 1 1 101 TYR C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -78.4 -38.4 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1 181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 PRO N -73.9 -33.9 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1 182 . 1 1 103 PRO C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -85.7 -45.7 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1 183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 ILE N -52.5 -12.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1 184 . 1 1 104 ASN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -89.2 -49.2 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1 185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LEU N -55.8 -15.8 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1 186 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -102.1 -62.1 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1 187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PHE N -47.9 -7.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1 188 . 1 1 106 LEU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -74.1 -34.1 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1 189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 PRO N -69.6 -29.6 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1 190 . 1 1 108 PRO C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -90.4 -50.4 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1 191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ALA N -57.599995 -17.6 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1 192 . 1 1 109 TYR C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -86.3 -46.3 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1 193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ARG N -60.200005 -20.2 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1 194 . 1 1 110 ALA C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -73.8 -33.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1 195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLU N -71.0 -30.999998 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1 196 . 1 1 111 ARG C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -83.399994 -43.4 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1 197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 CYS N -61.399998 -21.399998 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1 198 . 1 1 112 GLU C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -78.9 -38.9 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1 199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 ILE N -64.6 -24.6 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1 200 . 1 1 113 CYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -86.7 -46.7 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1 201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N -67.5 -27.5 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1 202 . 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -70.9 -30.899998 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1 203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N -70.6 -30.599998 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1 204 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -76.8 -36.799995 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1 205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 MET N -66.4 -26.4 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1 206 . 1 1 116 SER C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -80.0 -40.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1 207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 VAL N -72.2 -32.2 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1 208 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -77.3 -37.3 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1 209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 SER N -65.2 -25.2 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1 210 . 1 1 118 VAL C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -82.0 -42.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1 211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 ARG N -58.699997 -18.7 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1 212 . 1 1 119 SER C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -84.0 -44.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1 213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 GLY N -58.499996 -18.5 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1 214 . 1 1 120 ARG C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -84.4 -44.4 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1 215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 THR N -46.899998 26.9 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1 216 . 1 1 121 GLY C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 48.7 108.7 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1 217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 PHE N 11.999999 52.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1 218 . 1 1 122 THR C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -119.8 -79.8 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1 219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 PRO N 141.1 181.1 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1 220 . 1 1 124 PRO C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -75.1 -35.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1 221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 LEU N 118.0 158.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1 222 . 1 1 125 GLN C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -149.4 -109.4 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1 223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N 96.6 136.6 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1 224 . 1 1 126 LEU C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -140.29999 -100.3 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1 225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 LEU N 84.9 124.899994 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1 226 . 1 1 127 ASN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -72.3 -32.3 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1 227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ALA N 118.299995 158.3 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1 228 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -89.3 -49.3 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1 229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 PRO N 130.8 170.8 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1 230 . 1 1 130 PRO C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -142.8 -102.8 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1 231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASN N 115.3 155.3 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1 232 . 1 1 131 VAL C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -104.19999 -64.2 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1 233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 PHE N 66.7 106.69999 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1 234 . 1 1 132 ASN C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -87.7 -47.7 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1 235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 ASP N -50.999996 -11.0 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1 236 . 1 1 133 PHE C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -82.3 -42.3 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1 237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ALA N -50.9 -10.9 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1 238 . 1 1 134 ASP C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -98.1 -58.1 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1 239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N -60.0 -20.0 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1 240 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -88.5 -48.5 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1 241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 PHE N -51.9 -11.9 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1 242 . 1 1 136 LEU C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -87.2 -47.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1 243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 MET N -63.500004 -23.5 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1 244 . 1 1 137 PHE C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -81.4 -41.4 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1 245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 ASN N -63.1 -23.1 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1 246 . 1 1 138 MET C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -77.5 -37.5 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1 247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 TYR N -59.6 -19.6 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1 248 . 1 1 139 ASN C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -93.2 -53.199997 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1 249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 LEU N -71.69999 -31.7 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1 250 . 1 1 140 TYR C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -66.6 -26.599998 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1 251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLN N -47.9 -7.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1 252 . 1 1 141 LEU C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -188.3 -148.3 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1 253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 GLN N -12.3 27.7 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1 254 . 2 1 8 GLU C 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 24.7 64.7 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 255 . 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 2 1 10 THR N -188.1 -148.1 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 256 . 2 1 9 MET C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -175.7 -135.7 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 257 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 PHE N 102.9 142.9 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 258 . 2 1 10 THR C 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C -150.6 -110.6 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 259 . 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C 2 1 12 GLN N 113.5 153.5 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 260 . 2 1 11 PHE C 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C -169.0 -129.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 261 . 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C 2 1 13 ILE N 99.7 139.7 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 262 . 2 1 12 GLN C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -93.6 -53.6 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 263 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 GLN N 103.0 143.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 264 . 2 1 13 ILE C 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C -118.5 -78.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 265 . 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C 2 1 15 ARG N -49.7 -9.7 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 266 . 2 1 14 GLN C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -190.69998 -150.7 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 267 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 ILE N 131.6 171.6 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 268 . 2 1 15 ARG C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -156.0 -116.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 269 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 TYR N 109.3 149.3 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 270 . 2 1 16 ILE C 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C -177.0 -137.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 271 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C 2 1 18 THR N 139.3 179.3 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 272 . 2 1 17 TYR C 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C -114.299995 -74.3 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 273 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C 2 1 19 LYS N 90.3 130.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 274 . 2 1 18 THR C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -97.5 -57.500004 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 275 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 ASP N -50.9 -10.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 276 . 2 1 19 LYS C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -174.99998 -135.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1 277 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 ILE N 114.899994 154.9 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1 278 . 2 1 20 ASP C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -148.1 -108.1 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1 279 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 SER N 116.2 156.2 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1 280 . 2 1 21 ILE C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -166.0 -126.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 281 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 PHE N 111.6 151.6 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1 282 . 2 1 22 SER C 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C -160.6 -120.59999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 283 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C 2 1 24 GLU N 111.0 150.99998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1 284 . 2 1 23 PHE C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -159.6 -119.6 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1 285 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 ALA N 115.6 155.6 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1 286 . 2 1 24 GLU C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -148.8 -108.8 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 287 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 PRO N 45.7 85.7 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1 288 . 2 1 26 PRO C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -125.19999 -85.2 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1 289 . 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C 2 1 28 ALA N -11.1 28.9 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1 290 . 2 1 27 ASN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -46.4 -6.4 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1 291 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 PRO N -86.7 -46.7 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1 292 . 2 1 29 PRO C 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C -95.3 -55.3 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1 293 . 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C 2 1 31 VAL N -59.400005 0.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1 294 . 2 1 30 HIS C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -81.49999 -41.5 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 295 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 PHE N -30.100002 9.9 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 296 . 2 1 31 VAL C 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C -91.3 -51.299995 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 297 . 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C 2 1 33 GLN N -41.9 -1.9000001 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 298 . 2 1 32 PHE C 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C -84.6 -44.6 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 299 . 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C 2 1 34 LYS N -45.3 -5.3 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 300 . 2 1 33 GLN C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -106.399994 -66.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 301 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 ASP N 68.7 108.7 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 302 . 2 1 34 LYS C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -114.5 -74.5 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 303 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 TRP N 78.3 118.299995 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 304 . 2 1 35 ASP C 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C -194.6 -154.6 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 305 . 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C 2 1 37 GLN N 156.9 196.9 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 306 . 2 1 36 TRP C 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C -88.6 -48.6 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 307 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C 2 1 38 PRO N 91.6 131.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 308 . 2 1 38 PRO C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -85.0 -44.999996 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 309 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 VAL N 105.6 145.6 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 310 . 2 1 39 GLU C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -127.69999 -87.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 311 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 LYS N 123.9 163.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 312 . 2 1 40 VAL C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -148.3 -108.299995 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1 313 . 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 LEU N 102.59999 142.6 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1 314 . 2 1 41 LYS C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -126.7 -86.7 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1 315 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ASP N 126.3 166.3 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1 316 . 2 1 42 LEU C 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C -164.4 -124.399994 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 317 . 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C 2 1 44 LEU N 113.7 153.7 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1 318 . 2 1 43 ASP C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -141.0 -101.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 319 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASP N 128.8 168.8 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1 320 . 2 1 44 LEU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -164.7 -124.69999 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 321 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 THR N 115.00001 155.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1 322 . 2 1 45 ASP C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -150.4 -110.4 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 323 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ALA N 104.9 144.9 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1 324 . 2 1 46 THR C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -157.7 -117.69999 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1 325 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 SER N 119.899994 159.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1 326 . 2 1 47 ALA C 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C -141.7 -101.7 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1 327 . 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C 2 1 49 SER N -196.7 -156.7 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1 328 . 2 1 48 SER C 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C -192.6 -152.6 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1 329 . 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C 2 1 50 GLN N 138.0 178.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1 330 . 2 1 53 ASP C 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 41.0 81.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 331 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 2 1 55 VAL N -3.3 36.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 332 . 2 1 54 ASP C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -146.5 -106.5 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 333 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 TYR N 87.2 127.19999 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 334 . 2 1 55 VAL C 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C -135.7 -95.7 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 335 . 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C 2 1 57 GLU N 141.1 181.1 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 336 . 2 1 56 TYR C 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C -141.6 -101.6 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 337 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C 2 1 58 VAL N 97.6 137.6 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 338 . 2 1 57 GLU C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -125.1 -85.1 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 339 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 VAL N 119.49999 159.5 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 340 . 2 1 58 VAL C 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C -144.0 -104.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 341 . 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C 2 1 60 LEU N 112.0 152.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 342 . 2 1 59 VAL C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -134.6 -94.6 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 343 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 ARG N 97.8 137.79999 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 344 . 2 1 60 LEU C 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C -127.1 -87.1 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 345 . 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C 2 1 62 VAL N 108.1 148.1 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 346 . 2 1 61 ARG C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -146.6 -106.6 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 347 . 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C 2 1 63 THR N 105.0 145.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 348 . 2 1 62 VAL C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -139.3 -99.3 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1 349 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 VAL N 110.2 150.2 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1 350 . 2 1 63 THR C 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C -142.7 -102.7 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1 351 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C 2 1 65 THR N 95.6 135.6 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1 352 . 2 1 64 VAL C 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C -124.6 -84.6 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1 353 . 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C 2 1 66 ALA N 107.6 147.6 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1 354 . 2 1 65 THR C 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C -147.4 -107.4 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1 355 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C 2 1 67 SER N 121.49999 161.5 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1 356 . 2 1 66 ALA C 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C -162.3 -122.3 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1 357 . 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C 2 1 68 LEU N 129.1 169.1 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1 358 . 2 1 67 SER C 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C -135.8 -95.8 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1 359 . 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C 2 1 69 GLY N 100.5 140.5 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1 360 . 2 1 68 LEU C 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 45.1 85.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1 361 . 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 2 1 70 GLU N -151.9 -111.9 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1 362 . 2 1 69 GLY C 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C -122.5 -82.5 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1 363 . 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C 2 1 71 GLU N 4.8 44.8 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1 364 . 2 1 70 GLU C 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C -156.0 -116.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1 365 . 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C 2 1 72 THR N 139.8 179.8 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1 366 . 2 1 71 GLU C 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C -90.1 -50.1 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 367 . 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C 2 1 73 ALA N 112.5 152.5 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 368 . 2 1 72 THR C 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C -111.1 -71.1 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 369 . 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C 2 1 74 PHE N -74.2 -34.2 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 370 . 2 1 73 ALA C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -184.5 -144.5 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1 371 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 LEU N 139.6 179.6 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1 372 . 2 1 74 PHE C 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C -146.4 -106.399994 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1 373 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C 2 1 76 CYS N 113.9 153.9 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1 374 . 2 1 75 LEU C 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C -160.1 -120.1 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1 375 . 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C 2 1 77 GLU N 118.59999 158.59999 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1 376 . 2 1 76 CYS C 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C -164.0 -123.99999 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1 377 . 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C 2 1 78 VAL N 125.59999 165.6 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1 378 . 2 1 77 GLU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -164.6 -124.6 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1 379 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 GLN N 121.7 161.69998 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1 380 . 2 1 78 VAL C 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C -138.9 -98.9 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1 381 . 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C 2 1 80 GLN N 84.8 124.8 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1 382 . 2 1 79 GLN C 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C -120.9 -80.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1 383 . 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C 2 1 81 GLY N 101.5 141.5 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1 384 . 2 1 80 GLN C 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C -130.4 -90.4 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1 385 . 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C 2 1 82 GLY N 144.09999 184.1 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1 386 . 2 1 81 GLY C 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C -176.7 -136.7 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1 387 . 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C 2 1 83 ILE N 127.6 167.6 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1 388 . 2 1 82 GLY C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -126.6 -86.6 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1 389 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 PHE N 105.9 145.9 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1 390 . 2 1 83 ILE C 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C -148.0 -107.99999 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1 391 . 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C 2 1 85 SER N 135.6 175.6 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1 392 . 2 1 84 PHE C 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C -130.1 -90.1 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1 393 . 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C 2 1 86 ILE N 91.899994 131.9 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1 394 . 2 1 85 SER C 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C -138.0 -98.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1 395 . 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C 2 1 87 ALA N 104.7 144.69998 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1 396 . 2 1 86 ILE C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -155.8 -115.799995 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1 397 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 GLY N 132.0 172.0 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1 398 . 2 1 87 ALA C 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 67.1 107.1 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1 399 . 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 2 1 89 ILE N -70.8 -30.800001 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1 400 . 2 1 88 GLY C 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C -90.2 -50.2 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1 401 . 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C 2 1 90 GLU N 128.7 168.7 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1 402 . 2 1 89 ILE C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -192.8 -152.8 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1 403 . 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C 2 1 91 GLY N 145.4 185.4 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1 404 . 2 1 90 GLU C 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 59.499996 99.5 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1 405 . 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 2 1 92 THR N -133.9 -93.9 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1 406 . 2 1 91 GLY C 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C -106.6 -66.6 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1 407 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C 2 1 93 GLN N -59.8 -19.8 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1 408 . 2 1 92 THR C 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C -75.4 -35.4 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1 409 . 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C 2 1 94 MET N -59.099995 -19.1 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1 410 . 2 1 93 GLN C 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C -90.4 -50.4 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1 411 . 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C 2 1 95 ALA N -65.8 -25.8 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1 412 . 2 1 94 MET C 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C -75.7 -35.7 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1 413 . 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C 2 1 96 HIS N -55.2 -15.200001 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1 414 . 2 1 95 ALA C 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C -95.6 -55.6 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1 415 . 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C 2 1 97 CYS N -53.199997 -13.2 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1 416 . 2 1 96 HIS C 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C -85.5 -45.5 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1 417 . 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C 2 1 98 LEU N -65.9 -25.9 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1 418 . 2 1 97 CYS C 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C -102.59999 -62.599995 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1 419 . 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C 2 1 99 GLY N -43.7 -3.7 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1 420 . 2 1 98 LEU C 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C -118.299995 -78.3 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1 421 . 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C 2 1 100 ALA N -37.4 2.6 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1 422 . 2 1 99 GLY C 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C -152.9 -112.9 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1 423 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C 2 1 101 TYR N -69.2 -29.2 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1 424 . 2 1 100 ALA C 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C -83.399994 -43.4 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1 425 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C 2 1 102 CYS N -66.0 -26.0 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1 426 . 2 1 101 TYR C 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C -95.7 -55.7 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1 427 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C 2 1 103 PRO N -62.700005 -22.7 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1 428 . 2 1 103 PRO C 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C -83.399994 -43.4 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1 429 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C 2 1 105 ILE N -51.9 -11.9 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1 430 . 2 1 104 ASN C 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C -93.2 -53.199997 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1 431 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C 2 1 106 LEU N -56.6 -16.6 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1 432 . 2 1 105 ILE C 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C -103.3 -63.3 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1 433 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C 2 1 107 PHE N -41.6 -1.6 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1 434 . 2 1 106 LEU C 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C -71.9 -31.9 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1 435 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C 2 1 108 PRO N -71.1 -31.099998 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1 436 . 2 1 108 PRO C 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C -82.1 -42.1 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1 437 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C 2 1 110 ALA N -70.4 -30.400002 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1 438 . 2 1 109 TYR C 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C -83.8 -43.8 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1 439 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C 2 1 111 ARG N -60.099995 -20.1 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1 440 . 2 1 110 ALA C 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C -78.6 -38.6 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1 441 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C 2 1 112 GLU N -70.6 -30.599998 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1 442 . 2 1 111 ARG C 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C -85.5 -45.5 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1 443 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C 2 1 113 CYS N -57.4 -17.4 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1 444 . 2 1 112 GLU C 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C -79.0 -39.0 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1 445 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C 2 1 114 ILE N -68.0 -28.0 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1 446 . 2 1 113 CYS C 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C -82.5 -42.5 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1 447 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C 2 1 115 THR N -66.0 -26.0 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1 448 . 2 1 114 ILE C 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C -76.7 -36.7 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1 449 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C 2 1 116 SER N -64.5 -24.5 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1 450 . 2 1 115 THR C 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C -82.0 -42.0 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1 451 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C 2 1 117 MET N -69.5 -29.5 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1 452 . 2 1 116 SER C 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C -78.6 -38.6 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1 453 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C 2 1 118 VAL N -68.8 -28.799997 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1 454 . 2 1 117 MET C 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C -76.8 -36.799995 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1 455 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C 2 1 119 SER N -60.299995 -20.3 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1 456 . 2 1 118 VAL C 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C -86.7 -46.7 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1 457 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C 2 1 120 ARG N -61.3 -21.3 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1 458 . 2 1 119 SER C 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C -79.1 -39.1 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1 459 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C 2 1 121 GLY N -56.1 -16.1 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1 460 . 2 1 120 ARG C 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C -96.2 -56.199997 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1 461 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C 2 1 122 THR N -22.9 17.1 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1 462 . 2 1 121 GLY C 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 48.2 88.2 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1 463 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 2 1 123 PHE N 15.0 55.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1 464 . 2 1 122 THR C 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C -118.4 -78.4 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1 465 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C 2 1 124 PRO N 145.0 185.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1 466 . 2 1 124 PRO C 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C -64.1 -24.1 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1 467 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C 2 1 126 LEU N 115.3 155.3 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1 468 . 2 1 125 GLN C 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C -151.5 -111.5 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1 469 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C 2 1 127 ASN N 86.3 126.3 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1 470 . 2 1 126 LEU C 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C -133.3 -93.3 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1 471 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C 2 1 128 LEU N 94.2 134.2 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1 472 . 2 1 127 ASN C 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C -86.4 -46.4 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1 473 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C 2 1 129 ALA N 108.8 148.8 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1 474 . 2 1 128 LEU C 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C -84.5 -44.5 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1 475 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C 2 1 130 PRO N 126.899994 166.9 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1 476 . 2 1 130 PRO C 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C -131.6 -91.6 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1 477 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C 2 1 132 ASN N 113.2 153.2 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1 478 . 2 1 131 VAL C 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C -109.899994 -69.9 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1 479 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C 2 1 133 PHE N 72.8 112.8 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1 480 . 2 1 132 ASN C 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C -87.8 -47.8 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1 481 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C 2 1 134 ASP N -46.5 -6.5 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1 482 . 2 1 133 PHE C 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C -82.8 -42.799995 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1 483 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C 2 1 135 ALA N -64.1 -24.1 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1 484 . 2 1 134 ASP C 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C -86.3 -46.3 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1 485 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C 2 1 136 LEU N -62.700005 -22.7 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1 486 . 2 1 135 ALA C 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C -82.7 -42.7 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1 487 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C 2 1 137 PHE N -54.5 -14.5 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1 488 . 2 1 136 LEU C 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C -90.6 -50.6 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1 489 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C 2 1 138 MET N -56.5 -16.5 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1 490 . 2 1 137 PHE C 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C -85.1 -45.1 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1 491 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C 2 1 139 ASN N -35.6 4.4 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1 492 . 2 1 138 MET C 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C -116.09999 -76.1 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1 493 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C 2 1 140 TYR N -38.9 1.1 B 139 . N B 139 . CA B 139 . C B 140 . N 1 1 494 . 2 1 139 ASN C 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C -88.9 -48.9 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1 495 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C 2 1 141 LEU N -47.0 -7.0 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1 496 . 2 1 140 TYR C 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C -118.5 -78.5 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1 497 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C 2 1 142 GLN N -4.8 35.2 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1 498 . 3 1 8 GLU C 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 23.5 63.500004 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1 499 . 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 3 1 10 THR N 116.9 156.9 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1 500 . 3 1 9 MET C 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C -127.5 -87.49999 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1 501 . 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C 3 1 11 PHE N 77.399994 117.399994 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1 502 . 3 1 10 THR C 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C -123.299995 -83.3 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1 503 . 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C 3 1 12 GLN N 120.299995 160.3 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1 504 . 3 1 11 PHE C 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C -178.3 -138.3 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1 505 . 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C 3 1 13 ILE N 103.8 143.8 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1 506 . 3 1 12 GLN C 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C -95.7 -55.7 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1 507 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C 3 1 14 GLN N 99.7 139.7 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1 508 . 3 1 13 ILE C 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C -115.3 -75.3 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1 509 . 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C 3 1 15 ARG N -48.9 -8.9 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1 510 . 3 1 14 GLN C 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C -197.09999 -157.1 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1 511 . 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C 3 1 16 ILE N 125.19999 165.2 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1 512 . 3 1 15 ARG C 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C -150.4 -110.4 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1 513 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C 3 1 17 TYR N 111.1 151.1 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1 514 . 3 1 16 ILE C 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C -181.0 -141.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1 515 . 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C 3 1 18 THR N 131.1 171.1 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1 516 . 3 1 17 TYR C 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C -109.1 -69.1 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1 517 . 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C 3 1 19 LYS N 103.0 143.0 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1 518 . 3 1 18 THR C 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C -105.799995 -65.8 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1 519 . 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C 3 1 20 ASP N -46.8 -6.8 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1 520 . 3 1 19 LYS C 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C -175.6 -135.6 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1 521 . 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C 3 1 21 ILE N 116.09999 156.09999 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1 522 . 3 1 20 ASP C 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C -153.3 -113.3 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1 523 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C 3 1 22 SER N 114.299995 154.3 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1 524 . 3 1 21 ILE C 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C -165.2 -125.19999 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1 525 . 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C 3 1 23 PHE N 109.899994 149.9 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1 526 . 3 1 22 SER C 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C -155.2 -115.19999 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1 527 . 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C 3 1 24 GLU N 109.3 149.3 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1 528 . 3 1 23 PHE C 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C -158.59999 -118.59999 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1 529 . 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C 3 1 25 ALA N 113.7 153.7 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1 530 . 3 1 24 GLU C 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C -153.6 -113.6 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1 531 . 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C 3 1 26 PRO N 58.4 98.4 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1 532 . 3 1 26 PRO C 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C -124.69999 -84.7 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1 533 . 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C 3 1 28 ALA N 13.1 53.1 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1 534 . 3 1 27 ASN C 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C -57.599995 -17.6 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1 535 . 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C 3 1 29 PRO N -82.8 -42.799995 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1 536 . 3 1 29 PRO C 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C -67.6 -27.6 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1 537 . 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C 3 1 31 VAL N -66.9 -26.9 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1 538 . 3 1 30 HIS C 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C -76.3 -36.3 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1 539 . 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C 3 1 32 PHE N -40.1 -0.1 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1 540 . 3 1 31 VAL C 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C -89.99999 -50.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1 541 . 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C 3 1 33 GLN N -40.1 -0.1 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1 542 . 3 1 32 PHE C 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C -127.00001 -87.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1 543 . 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C 3 1 34 LYS N 6.8 46.8 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1 544 . 3 1 33 GLN C 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C -123.09999 -83.1 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1 545 . 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C 3 1 35 ASP N 137.4 177.4 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1 546 . 3 1 34 LYS C 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C -87.49999 -47.5 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1 547 . 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C 3 1 36 TRP N 89.399994 129.4 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1 548 . 3 1 35 ASP C 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C -84.8 -44.8 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1 549 . 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C 3 1 37 GLN N 68.8 108.8 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1 550 . 3 1 36 TRP C 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C -162.3 -122.3 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1 551 . 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C 3 1 38 PRO N 37.8 77.8 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1 552 . 3 1 38 PRO C 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C -129.2 -89.2 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1 553 . 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C 3 1 40 VAL N 76.1 116.09999 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1 554 . 3 1 39 GLU C 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C -100.9 -60.9 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1 555 . 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C 3 1 41 LYS N 101.1 141.1 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1 556 . 3 1 40 VAL C 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C -134.2 -94.2 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1 557 . 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C 3 1 42 LEU N 105.3 145.3 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1 558 . 3 1 41 LYS C 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C -128.3 -88.3 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1 559 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C 3 1 43 ASP N 123.5 163.5 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1 560 . 3 1 42 LEU C 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C -160.5 -120.5 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1 561 . 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C 3 1 44 LEU N 106.3 146.3 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1 562 . 3 1 43 ASP C 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C -134.2 -94.2 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1 563 . 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C 3 1 45 ASP N 113.9 153.9 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1 564 . 3 1 44 LEU C 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C -155.1 -115.1 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1 565 . 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C 3 1 46 THR N 122.3 162.3 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1 566 . 3 1 45 ASP C 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C -155.5 -115.5 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1 567 . 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C 3 1 47 ALA N 113.5 153.5 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1 568 . 3 1 46 THR C 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C -153.2 -113.2 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1 569 . 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C 3 1 48 SER N 136.6 176.6 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1 570 . 3 1 47 ALA C 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C -164.1 -124.1 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1 571 . 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C 3 1 49 SER N 143.9 183.9 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1 572 . 3 1 48 SER C 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C -186.0 -146.0 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1 573 . 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C 3 1 50 GLN N 128.7 168.7 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1 574 . 3 1 49 SER C 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C -104.49999 -64.5 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1 575 . 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C 3 1 51 LEU N 118.80001 158.8 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1 576 . 3 1 50 GLN C 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C -125.1 -85.1 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1 577 . 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C 3 1 52 ALA N -58.699997 -18.7 C 51 . N C 51 . CA C 51 . C C 52 . N 1 1 578 . 3 1 51 LEU C 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C -178.5 -138.5 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1 579 . 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C 3 1 53 ASP N -187.2 -147.19998 C 52 . N C 52 . CA C 52 . C C 53 . N 1 1 580 . 3 1 52 ALA C 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C -80.8 -40.8 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1 581 . 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C 3 1 54 ASP N 98.19999 138.2 C 53 . N C 53 . CA C 53 . C C 54 . N 1 1 582 . 3 1 53 ASP C 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 39.1 79.1 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1 583 . 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 3 1 55 VAL N -4.7 35.3 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1 584 . 3 1 54 ASP C 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C -134.9 -94.9 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1 585 . 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C 3 1 56 TYR N 96.2 136.2 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1 586 . 3 1 55 VAL C 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C -143.1 -103.1 C 55 . C C 56 . N C 56 . CA C 56 . C 1 1 587 . 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C 3 1 57 GLU N 126.4 166.4 C 56 . N C 56 . CA C 56 . C C 57 . N 1 1 588 . 3 1 56 TYR C 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C -124.1 -84.1 C 56 . C C 57 . N C 57 . CA C 57 . C 1 1 589 . 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C 3 1 58 VAL N 111.1 151.1 C 57 . N C 57 . CA C 57 . C C 58 . N 1 1 590 . 3 1 57 GLU C 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C -138.0 -98.0 C 57 . C C 58 . N C 58 . CA C 58 . C 1 1 591 . 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C 3 1 59 VAL N 115.69999 155.7 C 58 . N C 58 . CA C 58 . C C 59 . N 1 1 592 . 3 1 58 VAL C 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C -145.0 -105.0 C 58 . C C 59 . N C 59 . CA C 59 . C 1 1 593 . 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C 3 1 60 LEU N 107.4 147.4 C 59 . N C 59 . CA C 59 . C C 60 . N 1 1 594 . 3 1 59 VAL C 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C -128.5 -88.5 C 59 . C C 60 . N C 60 . CA C 60 . C 1 1 595 . 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C 3 1 61 ARG N 97.1 137.1 C 60 . N C 60 . CA C 60 . C C 61 . N 1 1 596 . 3 1 60 LEU C 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C -123.09999 -83.1 C 60 . C C 61 . N C 61 . CA C 61 . C 1 1 597 . 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C 3 1 62 VAL N 107.7 147.7 C 61 . N C 61 . CA C 61 . C C 62 . N 1 1 598 . 3 1 61 ARG C 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C -141.1 -101.1 C 61 . C C 62 . N C 62 . CA C 62 . C 1 1 599 . 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C 3 1 63 THR N 108.9 148.9 C 62 . N C 62 . CA C 62 . C C 63 . N 1 1 600 . 3 1 62 VAL C 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C -143.6 -103.6 C 62 . C C 63 . N C 63 . CA C 63 . C 1 1 601 . 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C 3 1 64 VAL N 105.1 145.1 C 63 . N C 63 . CA C 63 . C C 64 . N 1 1 602 . 3 1 63 THR C 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C -141.6 -101.6 C 63 . C C 64 . N C 64 . CA C 64 . C 1 1 603 . 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C 3 1 65 THR N 109.899994 149.9 C 64 . N C 64 . CA C 64 . C C 65 . N 1 1 604 . 3 1 64 VAL C 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C -140.0 -100.0 C 64 . C C 65 . N C 65 . CA C 65 . C 1 1 605 . 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C 3 1 66 ALA N 110.49999 150.5 C 65 . N C 65 . CA C 65 . C C 66 . N 1 1 606 . 3 1 65 THR C 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C -141.5 -101.5 C 65 . C C 66 . N C 66 . CA C 66 . C 1 1 607 . 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C 3 1 67 SER N 95.2 135.2 C 66 . N C 66 . CA C 66 . C C 67 . N 1 1 608 . 3 1 66 ALA C 3 1 67 SER N 3 1 67 SER CA 3 1 67 SER C -147.3 -107.3 C 66 . C C 67 . N C 67 . CA C 67 . C 1 1 609 . 3 1 67 SER N 3 1 67 SER CA 3 1 67 SER C 3 1 68 LEU N 127.9 167.9 C 67 . N C 67 . CA C 67 . C C 68 . N 1 1 610 . 3 1 67 SER C 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C -127.9 -87.9 C 67 . C C 68 . N C 68 . CA C 68 . C 1 1 611 . 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C 3 1 69 GLY N 15.6 55.6 C 68 . N C 68 . CA C 68 . C C 69 . N 1 1 612 . 3 1 68 LEU C 3 1 69 GLY N 3 1 69 GLY CA 3 1 69 GLY C 104.9 144.9 C 68 . C C 69 . N C 69 . CA C 69 . C 1 1 613 . 3 1 69 GLY N 3 1 69 GLY CA 3 1 69 GLY C 3 1 70 GLU N -119.899994 -79.9 C 69 . N C 69 . CA C 69 . C C 70 . N 1 1 614 . 3 1 69 GLY C 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C -131.3 -91.3 C 69 . C C 70 . N C 70 . CA C 70 . C 1 1 615 . 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C 3 1 71 GLU N -30.400002 9.6 C 70 . N C 70 . CA C 70 . C C 71 . N 1 1 616 . 3 1 70 GLU C 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C -102.8 -62.799995 C 70 . C C 71 . N C 71 . CA C 71 . C 1 1 617 . 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C 3 1 72 THR N 77.6 117.6 C 71 . N C 71 . CA C 71 . C C 72 . N 1 1 618 . 3 1 71 GLU C 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C -87.3 -47.3 C 71 . C C 72 . N C 72 . CA C 72 . C 1 1 619 . 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C 3 1 73 ALA N 104.3 144.3 C 72 . N C 72 . CA C 72 . C C 73 . N 1 1 620 . 3 1 72 THR C 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C -98.8 -58.8 C 72 . C C 73 . N C 73 . CA C 73 . C 1 1 621 . 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C 3 1 74 PHE N -73.1 -33.1 C 73 . N C 73 . CA C 73 . C C 74 . N 1 1 622 . 3 1 73 ALA C 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C -185.3 -145.3 C 73 . C C 74 . N C 74 . CA C 74 . C 1 1 623 . 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C 3 1 75 LEU N 136.49998 176.5 C 74 . N C 74 . CA C 74 . C C 75 . N 1 1 624 . 3 1 74 PHE C 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C -145.9 -105.9 C 74 . C C 75 . N C 75 . CA C 75 . C 1 1 625 . 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C 3 1 76 CYS N 105.799995 145.8 C 75 . N C 75 . CA C 75 . C C 76 . N 1 1 626 . 3 1 75 LEU C 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C -150.5 -110.49999 C 75 . C C 76 . N C 76 . CA C 76 . C 1 1 627 . 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C 3 1 77 GLU N 114.1 154.1 C 76 . N C 76 . CA C 76 . C C 77 . N 1 1 628 . 3 1 76 CYS C 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C -157.8 -117.8 C 76 . C C 77 . N C 77 . CA C 77 . C 1 1 629 . 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C 3 1 78 VAL N 117.899994 157.89998 C 77 . N C 77 . CA C 77 . C C 78 . N 1 1 630 . 3 1 77 GLU C 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C -157.5 -117.50001 C 77 . C C 78 . N C 78 . CA C 78 . C 1 1 631 . 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C 3 1 79 GLN N 116.30001 156.3 C 78 . N C 78 . CA C 78 . C C 79 . N 1 1 632 . 3 1 78 VAL C 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C -131.4 -91.4 C 78 . C C 79 . N C 79 . CA C 79 . C 1 1 633 . 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C 3 1 80 GLN N 82.6 122.6 C 79 . N C 79 . CA C 79 . C C 80 . N 1 1 634 . 3 1 79 GLN C 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C -120.1 -80.1 C 79 . C C 80 . N C 80 . CA C 80 . C 1 1 635 . 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C 3 1 81 GLY N 98.1 138.1 C 80 . N C 80 . CA C 80 . C C 81 . N 1 1 636 . 3 1 80 GLN C 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C -124.50001 -84.5 C 80 . C C 81 . N C 81 . CA C 81 . C 1 1 637 . 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C 3 1 82 GLY N 146.3 186.3 C 81 . N C 81 . CA C 81 . C C 82 . N 1 1 638 . 3 1 81 GLY C 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C -181.29999 -141.3 C 81 . C C 82 . N C 82 . CA C 82 . C 1 1 639 . 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C 3 1 83 ILE N 118.1 158.1 C 82 . N C 82 . CA C 82 . C C 83 . N 1 1 640 . 3 1 82 GLY C 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C -121.99999 -82.0 C 82 . C C 83 . N C 83 . CA C 83 . C 1 1 641 . 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C 3 1 84 PHE N 104.7 144.69998 C 83 . N C 83 . CA C 83 . C C 84 . N 1 1 642 . 3 1 83 ILE C 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C -149.5 -109.5 C 83 . C C 84 . N C 84 . CA C 84 . C 1 1 643 . 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C 3 1 85 SER N 120.19999 160.2 C 84 . N C 84 . CA C 84 . C C 85 . N 1 1 644 . 3 1 84 PHE C 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C -109.899994 -69.9 C 84 . C C 85 . N C 85 . CA C 85 . C 1 1 645 . 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C 3 1 86 ILE N 100.5 140.5 C 85 . N C 85 . CA C 85 . C C 86 . N 1 1 646 . 3 1 85 SER C 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C -157.3 -117.3 C 85 . C C 86 . N C 86 . CA C 86 . C 1 1 647 . 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C 3 1 87 ALA N 101.5 141.5 C 86 . N C 86 . CA C 86 . C C 87 . N 1 1 648 . 3 1 86 ILE C 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C -163.2 -123.200005 C 86 . C C 87 . N C 87 . CA C 87 . C 1 1 649 . 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C 3 1 88 GLY N 128.5 168.5 C 87 . N C 87 . CA C 87 . C C 88 . N 1 1 650 . 3 1 87 ALA C 3 1 88 GLY N 3 1 88 GLY CA 3 1 88 GLY C 89.6 129.59999 C 87 . C C 88 . N C 88 . CA C 88 . C 1 1 651 . 3 1 88 GLY N 3 1 88 GLY CA 3 1 88 GLY C 3 1 89 ILE N -59.400005 -19.4 C 88 . N C 88 . CA C 88 . C C 89 . N 1 1 652 . 3 1 88 GLY C 3 1 89 ILE N 3 1 89 ILE CA 3 1 89 ILE C -121.8 -81.8 C 88 . C C 89 . N C 89 . CA C 89 . C 1 1 653 . 3 1 89 ILE N 3 1 89 ILE CA 3 1 89 ILE C 3 1 90 GLU N 143.0 183.0 C 89 . N C 89 . CA C 89 . C C 90 . N 1 1 654 . 3 1 89 ILE C 3 1 90 GLU N 3 1 90 GLU CA 3 1 90 GLU C -187.3 -147.3 C 89 . C C 90 . N C 90 . CA C 90 . C 1 1 655 . 3 1 90 GLU N 3 1 90 GLU CA 3 1 90 GLU C 3 1 91 GLY N 148.7 188.7 C 90 . N C 90 . CA C 90 . C C 91 . N 1 1 656 . 3 1 90 GLU C 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 51.2 91.2 C 90 . C C 91 . N C 91 . CA C 91 . C 1 1 657 . 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 3 1 92 THR N -153.6 -113.6 C 91 . N C 91 . CA C 91 . C C 92 . N 1 1 658 . 3 1 91 GLY C 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C -82.6 -42.6 C 91 . C C 92 . N C 92 . CA C 92 . C 1 1 659 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C 3 1 93 GLN N -58.300003 -18.3 C 92 . N C 92 . CA C 92 . C C 93 . N 1 1 660 . 3 1 92 THR C 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C -78.7 -38.699997 C 92 . C C 93 . N C 93 . CA C 93 . C 1 1 661 . 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C 3 1 94 MET N -72.1 -32.1 C 93 . N C 93 . CA C 93 . C C 94 . N 1 1 662 . 3 1 93 GLN C 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C -82.9 -42.9 C 93 . C C 94 . N C 94 . CA C 94 . C 1 1 663 . 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C 3 1 95 ALA N -62.5 -22.499998 C 94 . N C 94 . CA C 94 . C C 95 . N 1 1 664 . 3 1 94 MET C 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C -77.1 -37.1 C 94 . C C 95 . N C 95 . CA C 95 . C 1 1 665 . 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C 3 1 96 HIS N -66.1 -26.1 C 95 . N C 95 . CA C 95 . C C 96 . N 1 1 666 . 3 1 95 ALA C 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C -84.6 -44.6 C 95 . C C 96 . N C 96 . CA C 96 . C 1 1 667 . 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C 3 1 97 CYS N -57.699997 -17.7 C 96 . N C 96 . CA C 96 . C C 97 . N 1 1 668 . 3 1 96 HIS C 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C -81.7 -41.699997 C 96 . C C 97 . N C 97 . CA C 97 . C 1 1 669 . 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C 3 1 98 LEU N -60.0 -20.0 C 97 . N C 97 . CA C 97 . C C 98 . N 1 1 670 . 3 1 97 CYS C 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C -100.5 -60.5 C 97 . C C 98 . N C 98 . CA C 98 . C 1 1 671 . 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C 3 1 99 GLY N -53.6 -13.6 C 98 . N C 98 . CA C 98 . C C 99 . N 1 1 672 . 3 1 98 LEU C 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C -113.6 -73.59999 C 98 . C C 99 . N C 99 . CA C 99 . C 1 1 673 . 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C 3 1 100 ALA N -29.3 10.699999 C 99 . N C 99 . CA C 99 . C C 100 . N 1 1 674 . 3 1 99 GLY C 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C -157.89998 -117.899994 C 99 . C C 100 . N C 100 . CA C 100 . C 1 1 675 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C 3 1 101 TYR N -76.4 -36.4 C 100 . N C 100 . CA C 100 . C C 101 . N 1 1 676 . 3 1 100 ALA C 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C -74.5 -34.5 C 100 . C C 101 . N C 101 . CA C 101 . C 1 1 677 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C 3 1 102 CYS N -76.8 -36.799995 C 101 . N C 101 . CA C 101 . C C 102 . N 1 1 678 . 3 1 101 TYR C 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C -82.5 -42.5 C 101 . C C 102 . N C 102 . CA C 102 . C 1 1 679 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C 3 1 103 PRO N -66.1 -26.1 C 102 . N C 102 . CA C 102 . C C 103 . N 1 1 680 . 3 1 103 PRO C 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C -79.59999 -39.6 C 103 . C C 104 . N C 104 . CA C 104 . C 1 1 681 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C 3 1 105 ILE N -54.4 -14.399999 C 104 . N C 104 . CA C 104 . C C 105 . N 1 1 682 . 3 1 104 ASN C 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C -91.8 -51.8 C 104 . C C 105 . N C 105 . CA C 105 . C 1 1 683 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C 3 1 106 LEU N -52.7 -12.7 C 105 . N C 105 . CA C 105 . C C 106 . N 1 1 684 . 3 1 105 ILE C 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C -106.8 -66.8 C 105 . C C 106 . N C 106 . CA C 106 . C 1 1 685 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C 3 1 107 PHE N -45.1 -5.1 C 106 . N C 106 . CA C 106 . C C 107 . N 1 1 686 . 3 1 106 LEU C 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C -70.7 -30.699999 C 106 . C C 107 . N C 107 . CA C 107 . C 1 1 687 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C 3 1 108 PRO N -67.5 -27.5 C 107 . N C 107 . CA C 107 . C C 108 . N 1 1 688 . 3 1 108 PRO C 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C -86.6 -46.6 C 108 . C C 109 . N C 109 . CA C 109 . C 1 1 689 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C 3 1 110 ALA N -61.399998 -21.399998 C 109 . N C 109 . CA C 109 . C C 110 . N 1 1 690 . 3 1 109 TYR C 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C -88.2 -48.2 C 109 . C C 110 . N C 110 . CA C 110 . C 1 1 691 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C 3 1 111 ARG N -61.199997 -21.2 C 110 . N C 110 . CA C 110 . C C 111 . N 1 1 692 . 3 1 110 ALA C 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C -79.299995 -39.3 C 110 . C C 111 . N C 111 . CA C 111 . C 1 1 693 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C 3 1 112 GLU N -72.4 -32.399998 C 111 . N C 111 . CA C 111 . C C 112 . N 1 1 694 . 3 1 111 ARG C 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C -76.7 -36.7 C 111 . C C 112 . N C 112 . CA C 112 . C 1 1 695 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C 3 1 113 CYS N -67.9 -27.9 C 112 . N C 112 . CA C 112 . C C 113 . N 1 1 696 . 3 1 112 GLU C 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C -74.2 -34.2 C 112 . C C 113 . N C 113 . CA C 113 . C 1 1 697 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C 3 1 114 ILE N -65.9 -25.9 C 113 . N C 113 . CA C 113 . C C 114 . N 1 1 698 . 3 1 113 CYS C 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C -83.8 -43.8 C 113 . C C 114 . N C 114 . CA C 114 . C 1 1 699 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C 3 1 115 THR N -70.2 -30.199999 C 114 . N C 114 . CA C 114 . C C 115 . N 1 1 700 . 3 1 114 ILE C 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C -67.5 -27.5 C 114 . C C 115 . N C 115 . CA C 115 . C 1 1 701 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C 3 1 116 SER N -69.6 -29.6 C 115 . N C 115 . CA C 115 . C C 116 . N 1 1 702 . 3 1 115 THR C 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C -81.49999 -41.5 C 115 . C C 116 . N C 116 . CA C 116 . C 1 1 703 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C 3 1 117 MET N -67.4 -27.4 C 116 . N C 116 . CA C 116 . C C 117 . N 1 1 704 . 3 1 116 SER C 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C -76.8 -36.799995 C 116 . C C 117 . N C 117 . CA C 117 . C 1 1 705 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C 3 1 118 VAL N -70.3 -30.3 C 117 . N C 117 . CA C 117 . C C 118 . N 1 1 706 . 3 1 117 MET C 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C -81.3 -41.3 C 117 . C C 118 . N C 118 . CA C 118 . C 1 1 707 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C 3 1 119 SER N -57.0 -17.0 C 118 . N C 118 . CA C 118 . C C 119 . N 1 1 708 . 3 1 118 VAL C 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C -89.1 -49.099995 C 118 . C C 119 . N C 119 . CA C 119 . C 1 1 709 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C 3 1 120 ARG N -61.3 -21.3 C 119 . N C 119 . CA C 119 . C C 120 . N 1 1 710 . 3 1 119 SER C 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C -81.3 -41.3 C 119 . C C 120 . N C 120 . CA C 120 . C 1 1 711 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C 3 1 121 GLY N -49.6 -9.6 C 120 . N C 120 . CA C 120 . C C 121 . N 1 1 712 . 3 1 120 ARG C 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C -104.4 -64.4 C 120 . C C 121 . N C 121 . CA C 121 . C 1 1 713 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C 3 1 122 THR N -19.7 20.3 C 121 . N C 121 . CA C 121 . C C 122 . N 1 1 714 . 3 1 121 GLY C 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 41.6 81.6 C 121 . C C 122 . N C 122 . CA C 122 . C 1 1 715 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 3 1 123 PHE N 21.399998 61.399998 C 122 . N C 122 . CA C 122 . C C 123 . N 1 1 716 . 3 1 122 THR C 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C -123.8 -83.8 C 122 . C C 123 . N C 123 . CA C 123 . C 1 1 717 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C 3 1 124 PRO N 141.5 181.5 C 123 . N C 123 . CA C 123 . C C 124 . N 1 1 718 . 3 1 124 PRO C 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C -59.6 -19.6 C 124 . C C 125 . N C 125 . CA C 125 . C 1 1 719 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C 3 1 126 LEU N 113.8 153.8 C 125 . N C 125 . CA C 125 . C C 126 . N 1 1 720 . 3 1 125 GLN C 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C -149.1 -109.1 C 125 . C C 126 . N C 126 . CA C 126 . C 1 1 721 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C 3 1 127 ASN N 87.2 127.19999 C 126 . N C 126 . CA C 126 . C C 127 . N 1 1 722 . 3 1 126 LEU C 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C -132.4 -92.4 C 126 . C C 127 . N C 127 . CA C 127 . C 1 1 723 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C 3 1 128 LEU N 89.8 129.8 C 127 . N C 127 . CA C 127 . C C 128 . N 1 1 724 . 3 1 127 ASN C 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C -85.7 -45.7 C 127 . C C 128 . N C 128 . CA C 128 . C 1 1 725 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C 3 1 129 ALA N 108.299995 148.3 C 128 . N C 128 . CA C 128 . C C 129 . N 1 1 726 . 3 1 128 LEU C 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C -84.4 -44.4 C 128 . C C 129 . N C 129 . CA C 129 . C 1 1 727 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C 3 1 130 PRO N 134.6 174.6 C 129 . N C 129 . CA C 129 . C C 130 . N 1 1 728 . 3 1 130 PRO C 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C -140.0 -100.0 C 130 . C C 131 . N C 131 . CA C 131 . C 1 1 729 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C 3 1 132 ASN N 112.3 152.29999 C 131 . N C 131 . CA C 131 . C C 132 . N 1 1 730 . 3 1 131 VAL C 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C -111.9 -71.9 C 131 . C C 132 . N C 132 . CA C 132 . C 1 1 731 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C 3 1 133 PHE N 62.599995 102.59999 C 132 . N C 132 . CA C 132 . C C 133 . N 1 1 732 . 3 1 132 ASN C 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C -80.7 -40.7 C 132 . C C 133 . N C 133 . CA C 133 . C 1 1 733 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C 3 1 134 ASP N -43.4 -3.4 C 133 . N C 133 . CA C 133 . C C 134 . N 1 1 734 . 3 1 133 PHE C 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C -89.1 -49.099995 C 133 . C C 134 . N C 134 . CA C 134 . C 1 1 735 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C 3 1 135 ALA N -59.8 -19.8 C 134 . N C 134 . CA C 134 . C C 135 . N 1 1 736 . 3 1 134 ASP C 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C -86.8 -46.8 C 134 . C C 135 . N C 135 . CA C 135 . C 1 1 737 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C 3 1 136 LEU N -61.399998 -21.399998 C 135 . N C 135 . CA C 135 . C C 136 . N 1 1 738 . 3 1 135 ALA C 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C -83.9 -43.9 C 135 . C C 136 . N C 136 . CA C 136 . C 1 1 739 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C 3 1 137 PHE N -60.099995 -20.1 C 136 . N C 136 . CA C 136 . C C 137 . N 1 1 740 . 3 1 136 LEU C 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C -80.4 -40.4 C 136 . C C 137 . N C 137 . CA C 137 . C 1 1 741 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C 3 1 138 MET N -56.199997 -16.199999 C 137 . N C 137 . CA C 137 . C C 138 . N 1 1 742 . 3 1 137 PHE C 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C -76.9 -36.9 C 137 . C C 138 . N C 138 . CA C 138 . C 1 1 743 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C 3 1 139 ASN N -70.5 -30.499998 C 138 . N C 138 . CA C 138 . C C 139 . N 1 1 744 . 3 1 138 MET C 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C -70.6 -30.599998 C 138 . C C 139 . N C 139 . CA C 139 . C 1 1 745 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C 3 1 140 TYR N -78.6 -38.6 C 139 . N C 139 . CA C 139 . C C 140 . N 1 1 746 . 3 1 139 ASN C 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C -69.1 -29.1 C 139 . C C 140 . N C 140 . CA C 140 . C 1 1 747 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C 3 1 141 LEU N -148.9 -88.9 C 140 . N C 140 . CA C 140 . C C 141 . N 1 1 748 . 4 1 8 GLU C 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C -25.0 15.0 D 8 . C D 9 . N D 9 . CA D 9 . C 1 1 749 . 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C 4 1 10 THR N 126.6 166.6 D 9 . N D 9 . CA D 9 . C D 10 . N 1 1 750 . 4 1 9 MET C 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C -148.2 -108.2 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1 751 . 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C 4 1 11 PHE N 120.40001 160.4 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1 752 . 4 1 10 THR C 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C -174.5 -134.5 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1 753 . 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C 4 1 12 GLN N 90.9 130.9 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1 754 . 4 1 11 PHE C 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C -154.7 -114.7 D 11 . C D 12 . N D 12 . CA D 12 . C 1 1 755 . 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C 4 1 13 ILE N 116.9 156.9 D 12 . N D 12 . CA D 12 . C D 13 . N 1 1 756 . 4 1 12 GLN C 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C -102.5 -62.5 D 12 . C D 13 . N D 13 . CA D 13 . C 1 1 757 . 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C 4 1 14 GLN N 101.7 141.7 D 13 . N D 13 . CA D 13 . C D 14 . N 1 1 758 . 4 1 13 ILE C 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C -115.19999 -75.2 D 13 . C D 14 . N D 14 . CA D 14 . C 1 1 759 . 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C 4 1 15 ARG N -45.3 -5.3 D 14 . N D 14 . CA D 14 . C D 15 . N 1 1 760 . 4 1 14 GLN C 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C -192.8 -152.8 D 14 . C D 15 . N D 15 . CA D 15 . C 1 1 761 . 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C 4 1 16 ILE N 123.200005 163.2 D 15 . N D 15 . CA D 15 . C D 16 . N 1 1 762 . 4 1 15 ARG C 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C -145.2 -105.2 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1 763 . 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C 4 1 17 TYR N 109.1 149.1 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1 764 . 4 1 16 ILE C 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C -175.9 -135.9 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1 765 . 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C 4 1 18 THR N 135.5 175.5 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1 766 . 4 1 17 TYR C 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C -116.4 -76.4 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1 767 . 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C 4 1 19 LYS N 98.4 138.4 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1 768 . 4 1 18 THR C 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C -104.0 -64.0 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1 769 . 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C 4 1 20 ASP N -49.0 -9.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1 770 . 4 1 19 LYS C 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C -171.5 -131.5 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1 771 . 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C 4 1 21 ILE N 112.1 152.1 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1 772 . 4 1 20 ASP C 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C -150.99998 -111.0 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1 773 . 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C 4 1 22 SER N 117.399994 157.4 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1 774 . 4 1 21 ILE C 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C -169.0 -129.0 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1 775 . 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C 4 1 23 PHE N 104.8 144.8 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1 776 . 4 1 22 SER C 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C -152.0 -112.0 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1 777 . 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C 4 1 24 GLU N 112.399994 152.4 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1 778 . 4 1 23 PHE C 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C -162.8 -122.799995 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1 779 . 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C 4 1 25 ALA N 112.2 152.2 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1 780 . 4 1 24 GLU C 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C -146.7 -106.69999 D 24 . C D 25 . N D 25 . CA D 25 . C 1 1 781 . 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C 4 1 26 PRO N 53.199997 93.2 D 25 . N D 25 . CA D 25 . C D 26 . N 1 1 782 . 4 1 26 PRO C 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C -113.4 -73.4 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1 783 . 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C 4 1 28 ALA N -19.7 40.7 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1 784 . 4 1 27 ASN C 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C -59.099995 -19.1 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1 785 . 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C 4 1 29 PRO N -86.6 -46.6 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1 786 . 4 1 29 PRO C 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C -84.0 -23.999998 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1 787 . 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C 4 1 31 VAL N -57.899998 -17.9 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1 788 . 4 1 30 HIS C 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C -82.0 -42.0 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1 789 . 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C 4 1 32 PHE N -39.1 0.8999999 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1 790 . 4 1 31 VAL C 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C -81.4 -41.4 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1 791 . 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C 4 1 33 GLN N -36.7 3.3 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1 792 . 4 1 32 PHE C 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C -84.3 -44.3 D 32 . C D 33 . N D 33 . CA D 33 . C 1 1 793 . 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C 4 1 34 LYS N -32.3 7.7000003 D 33 . N D 33 . CA D 33 . C D 34 . N 1 1 794 . 4 1 33 GLN C 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C -125.299995 -85.299995 D 33 . C D 34 . N D 34 . CA D 34 . C 1 1 795 . 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C 4 1 35 ASP N 69.9 109.899994 D 34 . N D 34 . CA D 34 . C D 35 . N 1 1 796 . 4 1 34 LYS C 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C -111.3 -71.3 D 34 . C D 35 . N D 35 . CA D 35 . C 1 1 797 . 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C 4 1 36 TRP N 52.7 92.7 D 35 . N D 35 . CA D 35 . C D 36 . N 1 1 798 . 4 1 35 ASP C 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C -168.7 -128.7 D 35 . C D 36 . N D 36 . CA D 36 . C 1 1 799 . 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C 4 1 37 GLN N 159.1 199.1 D 36 . N D 36 . CA D 36 . C D 37 . N 1 1 800 . 4 1 36 TRP C 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C -91.5 -51.5 D 36 . C D 37 . N D 37 . CA D 37 . C 1 1 801 . 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C 4 1 38 PRO N 100.4 140.4 D 37 . N D 37 . CA D 37 . C D 38 . N 1 1 802 . 4 1 38 PRO C 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C -98.0 -58.0 D 38 . C D 39 . N D 39 . CA D 39 . C 1 1 803 . 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C 4 1 40 VAL N 116.30001 156.3 D 39 . N D 39 . CA D 39 . C D 40 . N 1 1 804 . 4 1 39 GLU C 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C -140.0 -100.0 D 39 . C D 40 . N D 40 . CA D 40 . C 1 1 805 . 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C 4 1 41 LYS N 108.59999 148.6 D 40 . N D 40 . CA D 40 . C D 41 . N 1 1 806 . 4 1 40 VAL C 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C -128.5 -88.5 D 40 . C D 41 . N D 41 . CA D 41 . C 1 1 807 . 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C 4 1 42 LEU N 111.1 151.1 D 41 . N D 41 . CA D 41 . C D 42 . N 1 1 808 . 4 1 41 LYS C 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C -138.7 -98.7 D 41 . C D 42 . N D 42 . CA D 42 . C 1 1 809 . 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C 4 1 43 ASP N 114.8 154.79999 D 42 . N D 42 . CA D 42 . C D 43 . N 1 1 810 . 4 1 42 LEU C 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C -149.4 -109.4 D 42 . C D 43 . N D 43 . CA D 43 . C 1 1 811 . 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C 4 1 44 LEU N 114.899994 154.9 D 43 . N D 43 . CA D 43 . C D 44 . N 1 1 812 . 4 1 43 ASP C 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C -136.6 -96.6 D 43 . C D 44 . N D 44 . CA D 44 . C 1 1 813 . 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C 4 1 45 ASP N 131.9 171.9 D 44 . N D 44 . CA D 44 . C D 45 . N 1 1 814 . 4 1 44 LEU C 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C -174.2 -134.2 D 44 . C D 45 . N D 45 . CA D 45 . C 1 1 815 . 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C 4 1 46 THR N 115.399994 155.39998 D 45 . N D 45 . CA D 45 . C D 46 . N 1 1 816 . 4 1 45 ASP C 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C -146.1 -106.09999 D 45 . C D 46 . N D 46 . CA D 46 . C 1 1 817 . 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C 4 1 47 ALA N 145.2 185.2 D 46 . N D 46 . CA D 46 . C D 47 . N 1 1 818 . 4 1 46 THR C 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C -190.6 -150.6 D 46 . C D 47 . N D 47 . CA D 47 . C 1 1 819 . 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C 4 1 48 SER N 143.5 183.5 D 47 . N D 47 . CA D 47 . C D 48 . N 1 1 820 . 4 1 47 ALA C 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C -174.6 -134.6 D 47 . C D 48 . N D 48 . CA D 48 . C 1 1 821 . 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C 4 1 49 SER N 154.4 194.4 D 48 . N D 48 . CA D 48 . C D 49 . N 1 1 822 . 4 1 48 SER C 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C -192.1 -152.1 D 48 . C D 49 . N D 49 . CA D 49 . C 1 1 823 . 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C 4 1 50 GLN N 120.299995 160.3 D 49 . N D 49 . CA D 49 . C D 50 . N 1 1 824 . 4 1 53 ASP C 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 44.8 84.8 D 53 . C D 54 . N D 54 . CA D 54 . C 1 1 825 . 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 4 1 55 VAL N -1.2 38.8 D 54 . N D 54 . CA D 54 . C D 55 . N 1 1 826 . 4 1 54 ASP C 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C -150.6 -110.6 D 54 . C D 55 . N D 55 . CA D 55 . C 1 1 827 . 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C 4 1 56 TYR N 100.4 140.4 D 55 . N D 55 . CA D 55 . C D 56 . N 1 1 828 . 4 1 55 VAL C 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C -150.2 -110.2 D 55 . C D 56 . N D 56 . CA D 56 . C 1 1 829 . 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C 4 1 57 GLU N 131.7 171.7 D 56 . N D 56 . CA D 56 . C D 57 . N 1 1 830 . 4 1 56 TYR C 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C -128.89998 -88.9 D 56 . C D 57 . N D 57 . CA D 57 . C 1 1 831 . 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C 4 1 58 VAL N 112.69999 152.7 D 57 . N D 57 . CA D 57 . C D 58 . N 1 1 832 . 4 1 57 GLU C 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C -141.7 -101.7 D 57 . C D 58 . N D 58 . CA D 58 . C 1 1 833 . 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C 4 1 59 VAL N 112.69999 152.7 D 58 . N D 58 . CA D 58 . C D 59 . N 1 1 834 . 4 1 58 VAL C 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C -140.5 -100.5 D 58 . C D 59 . N D 59 . CA D 59 . C 1 1 835 . 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C 4 1 60 LEU N 106.0 146.0 D 59 . N D 59 . CA D 59 . C D 60 . N 1 1 836 . 4 1 59 VAL C 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C -127.3 -87.3 D 59 . C D 60 . N D 60 . CA D 60 . C 1 1 837 . 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C 4 1 61 ARG N 98.5 138.5 D 60 . N D 60 . CA D 60 . C D 61 . N 1 1 838 . 4 1 60 LEU C 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C -124.69999 -84.7 D 60 . C D 61 . N D 61 . CA D 61 . C 1 1 839 . 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C 4 1 62 VAL N 97.1 137.1 D 61 . N D 61 . CA D 61 . C D 62 . N 1 1 840 . 4 1 61 ARG C 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C -132.3 -92.3 D 61 . C D 62 . N D 62 . CA D 62 . C 1 1 841 . 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C 4 1 63 THR N 104.8 144.8 D 62 . N D 62 . CA D 62 . C D 63 . N 1 1 842 . 4 1 62 VAL C 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C -139.0 -99.0 D 62 . C D 63 . N D 63 . CA D 63 . C 1 1 843 . 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C 4 1 64 VAL N 107.9 147.9 D 63 . N D 63 . CA D 63 . C D 64 . N 1 1 844 . 4 1 63 THR C 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C -139.3 -99.3 D 63 . C D 64 . N D 64 . CA D 64 . C 1 1 845 . 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C 4 1 65 THR N 103.7 143.7 D 64 . N D 64 . CA D 64 . C D 65 . N 1 1 846 . 4 1 64 VAL C 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C -133.5 -93.5 D 64 . C D 65 . N D 65 . CA D 65 . C 1 1 847 . 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C 4 1 66 ALA N 95.0 135.0 D 65 . N D 65 . CA D 65 . C D 66 . N 1 1 848 . 4 1 65 THR C 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C -138.9 -98.9 D 65 . C D 66 . N D 66 . CA D 66 . C 1 1 849 . 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C 4 1 67 SER N 125.59999 165.6 D 66 . N D 66 . CA D 66 . C D 67 . N 1 1 850 . 4 1 66 ALA C 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C -164.3 -124.3 D 66 . C D 67 . N D 67 . CA D 67 . C 1 1 851 . 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C 4 1 68 LEU N 125.9 165.9 D 67 . N D 67 . CA D 67 . C D 68 . N 1 1 852 . 4 1 67 SER C 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C -134.3 -94.3 D 67 . C D 68 . N D 68 . CA D 68 . C 1 1 853 . 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C 4 1 69 GLY N 93.799995 133.8 D 68 . N D 68 . CA D 68 . C D 69 . N 1 1 854 . 4 1 68 LEU C 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 53.5 93.5 D 68 . C D 69 . N D 69 . CA D 69 . C 1 1 855 . 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 4 1 70 GLU N -154.4 -114.4 D 69 . N D 69 . CA D 69 . C D 70 . N 1 1 856 . 4 1 69 GLY C 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C -122.799995 -82.8 D 69 . C D 70 . N D 70 . CA D 70 . C 1 1 857 . 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C 4 1 71 GLU N 6.9 46.899998 D 70 . N D 70 . CA D 70 . C D 71 . N 1 1 858 . 4 1 70 GLU C 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C -155.0 -115.00001 D 70 . C D 71 . N D 71 . CA D 71 . C 1 1 859 . 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C 4 1 72 THR N 134.6 174.6 D 71 . N D 71 . CA D 71 . C D 72 . N 1 1 860 . 4 1 71 GLU C 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C -85.299995 -45.3 D 71 . C D 72 . N D 72 . CA D 72 . C 1 1 861 . 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C 4 1 73 ALA N 110.49999 150.5 D 72 . N D 72 . CA D 72 . C D 73 . N 1 1 862 . 4 1 72 THR C 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C -108.59999 -68.6 D 72 . C D 73 . N D 73 . CA D 73 . C 1 1 863 . 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C 4 1 74 PHE N -77.399994 -37.4 D 73 . N D 73 . CA D 73 . C D 74 . N 1 1 864 . 4 1 73 ALA C 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C -182.3 -142.3 D 73 . C D 74 . N D 74 . CA D 74 . C 1 1 865 . 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C 4 1 75 LEU N 139.3 179.3 D 74 . N D 74 . CA D 74 . C D 75 . N 1 1 866 . 4 1 74 PHE C 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C -141.7 -101.7 D 74 . C D 75 . N D 75 . CA D 75 . C 1 1 867 . 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C 4 1 76 CYS N 112.399994 152.4 D 75 . N D 75 . CA D 75 . C D 76 . N 1 1 868 . 4 1 75 LEU C 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C -157.5 -117.50001 D 75 . C D 76 . N D 76 . CA D 76 . C 1 1 869 . 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C 4 1 77 GLU N 107.8 147.8 D 76 . N D 76 . CA D 76 . C D 77 . N 1 1 870 . 4 1 76 CYS C 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C -153.4 -113.4 D 76 . C D 77 . N D 77 . CA D 77 . C 1 1 871 . 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C 4 1 78 VAL N 122.6 162.6 D 77 . N D 77 . CA D 77 . C D 78 . N 1 1 872 . 4 1 77 GLU C 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C -164.0 -123.99999 D 77 . C D 78 . N D 78 . CA D 78 . C 1 1 873 . 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C 4 1 79 GLN N 115.5 155.5 D 78 . N D 78 . CA D 78 . C D 79 . N 1 1 874 . 4 1 78 VAL C 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C -130.4 -90.4 D 78 . C D 79 . N D 79 . CA D 79 . C 1 1 875 . 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C 4 1 80 GLN N 80.9 120.9 D 79 . N D 79 . CA D 79 . C D 80 . N 1 1 876 . 4 1 79 GLN C 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C -120.799995 -80.8 D 79 . C D 80 . N D 80 . CA D 80 . C 1 1 877 . 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C 4 1 81 GLY N 92.4 132.4 D 80 . N D 80 . CA D 80 . C D 81 . N 1 1 878 . 4 1 80 GLN C 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C -125.9 -85.9 D 80 . C D 81 . N D 81 . CA D 81 . C 1 1 879 . 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C 4 1 82 GLY N 144.69998 184.7 D 81 . N D 81 . CA D 81 . C D 82 . N 1 1 880 . 4 1 81 GLY C 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C -176.3 -136.3 D 81 . C D 82 . N D 82 . CA D 82 . C 1 1 881 . 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C 4 1 83 ILE N 132.0 172.0 D 82 . N D 82 . CA D 82 . C D 83 . N 1 1 882 . 4 1 82 GLY C 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C -131.1 -91.1 D 82 . C D 83 . N D 83 . CA D 83 . C 1 1 883 . 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C 4 1 84 PHE N 101.3 141.3 D 83 . N D 83 . CA D 83 . C D 84 . N 1 1 884 . 4 1 83 ILE C 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C -142.6 -102.59999 D 83 . C D 84 . N D 84 . CA D 84 . C 1 1 885 . 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C 4 1 85 SER N 125.799995 165.8 D 84 . N D 84 . CA D 84 . C D 85 . N 1 1 886 . 4 1 84 PHE C 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C -114.5 -74.5 D 84 . C D 85 . N D 85 . CA D 85 . C 1 1 887 . 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C 4 1 86 ILE N 94.8 134.8 D 85 . N D 85 . CA D 85 . C D 86 . N 1 1 888 . 4 1 85 SER C 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C -150.0 -110.0 D 85 . C D 86 . N D 86 . CA D 86 . C 1 1 889 . 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C 4 1 87 ALA N 102.8 142.8 D 86 . N D 86 . CA D 86 . C D 87 . N 1 1 890 . 4 1 86 ILE C 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C -167.8 -127.799995 D 86 . C D 87 . N D 87 . CA D 87 . C 1 1 891 . 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C 4 1 88 GLY N 126.8 166.79999 D 87 . N D 87 . CA D 87 . C D 88 . N 1 1 892 . 4 1 87 ALA C 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 74.4 114.4 D 87 . C D 88 . N D 88 . CA D 88 . C 1 1 893 . 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 4 1 89 ILE N -19.2 20.8 D 88 . N D 88 . CA D 88 . C D 89 . N 1 1 894 . 4 1 88 GLY C 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C -138.7 -98.7 D 88 . C D 89 . N D 89 . CA D 89 . C 1 1 895 . 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C 4 1 90 GLU N 128.4 168.4 D 89 . N D 89 . CA D 89 . C D 90 . N 1 1 896 . 4 1 89 ILE C 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C -172.8 -132.8 D 89 . C D 90 . N D 90 . CA D 90 . C 1 1 897 . 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C 4 1 91 GLY N 148.4 188.4 D 90 . N D 90 . CA D 90 . C D 91 . N 1 1 898 . 4 1 90 GLU C 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 36.4 76.4 D 90 . C D 91 . N D 91 . CA D 91 . C 1 1 899 . 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 4 1 92 THR N -140.0 -100.0 D 91 . N D 91 . CA D 91 . C D 92 . N 1 1 900 . 4 1 91 GLY C 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C -89.7 -49.7 D 91 . C D 92 . N D 92 . CA D 92 . C 1 1 901 . 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C 4 1 93 GLN N -53.8 -13.8 D 92 . N D 92 . CA D 92 . C D 93 . N 1 1 902 . 4 1 92 THR C 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C -86.7 -46.7 D 92 . C D 93 . N D 93 . CA D 93 . C 1 1 903 . 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C 4 1 94 MET N -59.8 -19.8 D 93 . N D 93 . CA D 93 . C D 94 . N 1 1 904 . 4 1 93 GLN C 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C -87.4 -47.4 D 93 . C D 94 . N D 94 . CA D 94 . C 1 1 905 . 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C 4 1 95 ALA N -60.6 -20.6 D 94 . N D 94 . CA D 94 . C D 95 . N 1 1 906 . 4 1 94 MET C 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C -82.8 -42.799995 D 94 . C D 95 . N D 95 . CA D 95 . C 1 1 907 . 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C 4 1 96 HIS N -56.0 -16.0 D 95 . N D 95 . CA D 95 . C D 96 . N 1 1 908 . 4 1 95 ALA C 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C -96.1 -56.1 D 95 . C D 96 . N D 96 . CA D 96 . C 1 1 909 . 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C 4 1 97 CYS N -52.0 -11.999999 D 96 . N D 96 . CA D 96 . C D 97 . N 1 1 910 . 4 1 96 HIS C 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C -90.1 -50.1 D 96 . C D 97 . N D 97 . CA D 97 . C 1 1 911 . 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C 4 1 98 LEU N -50.0 -10.0 D 97 . N D 97 . CA D 97 . C D 98 . N 1 1 912 . 4 1 97 CYS C 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C -105.2 -65.2 D 97 . C D 98 . N D 98 . CA D 98 . C 1 1 913 . 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C 4 1 99 GLY N -59.8 -19.8 D 98 . N D 98 . CA D 98 . C D 99 . N 1 1 914 . 4 1 98 LEU C 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C -112.0 -72.0 D 98 . C D 99 . N D 99 . CA D 99 . C 1 1 915 . 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C 4 1 100 ALA N -26.5 13.499999 D 99 . N D 99 . CA D 99 . C D 100 . N 1 1 916 . 4 1 99 GLY C 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C -157.8 -117.8 D 99 . C D 100 . N D 100 . CA D 100 . C 1 1 917 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C 4 1 101 TYR N -80.7 -40.7 D 100 . N D 100 . CA D 100 . C D 101 . N 1 1 918 . 4 1 100 ALA C 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C -73.7 -33.7 D 100 . C D 101 . N D 101 . CA D 101 . C 1 1 919 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C 4 1 102 CYS N -72.3 -32.3 D 101 . N D 101 . CA D 101 . C D 102 . N 1 1 920 . 4 1 101 TYR C 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C -86.6 -46.6 D 101 . C D 102 . N D 102 . CA D 102 . C 1 1 921 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C 4 1 103 PRO N -65.0 -25.0 D 102 . N D 102 . CA D 102 . C D 103 . N 1 1 922 . 4 1 103 PRO C 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C -79.59999 -39.6 D 103 . C D 104 . N D 104 . CA D 104 . C 1 1 923 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C 4 1 105 ILE N -48.3 -8.3 D 104 . N D 104 . CA D 104 . C D 105 . N 1 1 924 . 4 1 104 ASN C 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C -95.4 -55.4 D 104 . C D 105 . N D 105 . CA D 105 . C 1 1 925 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C 4 1 106 LEU N -56.1 -16.1 D 105 . N D 105 . CA D 105 . C D 106 . N 1 1 926 . 4 1 105 ILE C 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C -99.4 -59.400005 D 105 . C D 106 . N D 106 . CA D 106 . C 1 1 927 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C 4 1 107 PHE N -44.3 -4.3 D 106 . N D 106 . CA D 106 . C D 107 . N 1 1 928 . 4 1 106 LEU C 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C -75.49999 -35.5 D 106 . C D 107 . N D 107 . CA D 107 . C 1 1 929 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C 4 1 108 PRO N -66.3 -26.3 D 107 . N D 107 . CA D 107 . C D 108 . N 1 1 930 . 4 1 108 PRO C 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C -90.5 -50.5 D 108 . C D 109 . N D 109 . CA D 109 . C 1 1 931 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C 4 1 110 ALA N -58.8 -18.8 D 109 . N D 109 . CA D 109 . C D 110 . N 1 1 932 . 4 1 109 TYR C 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C -82.4 -42.4 D 109 . C D 110 . N D 110 . CA D 110 . C 1 1 933 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C 4 1 111 ARG N -62.5 -22.499998 D 110 . N D 110 . CA D 110 . C D 111 . N 1 1 934 . 4 1 110 ALA C 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C -79.7 -39.7 D 110 . C D 111 . N D 111 . CA D 111 . C 1 1 935 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C 4 1 112 GLU N -71.3 -31.299997 D 111 . N D 111 . CA D 111 . C D 112 . N 1 1 936 . 4 1 111 ARG C 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C -76.5 -36.5 D 111 . C D 112 . N D 112 . CA D 112 . C 1 1 937 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C 4 1 113 CYS N -61.199997 -21.2 D 112 . N D 112 . CA D 112 . C D 113 . N 1 1 938 . 4 1 112 GLU C 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C -82.5 -42.5 D 112 . C D 113 . N D 113 . CA D 113 . C 1 1 939 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C 4 1 114 ILE N -65.7 -25.7 D 113 . N D 113 . CA D 113 . C D 114 . N 1 1 940 . 4 1 113 CYS C 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C -85.2 -45.2 D 113 . C D 114 . N D 114 . CA D 114 . C 1 1 941 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C 4 1 115 THR N -64.5 -24.5 D 114 . N D 114 . CA D 114 . C D 115 . N 1 1 942 . 4 1 114 ILE C 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C -72.5 -32.5 D 114 . C D 115 . N D 115 . CA D 115 . C 1 1 943 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C 4 1 116 SER N -69.2 -29.2 D 115 . N D 115 . CA D 115 . C D 116 . N 1 1 944 . 4 1 115 THR C 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C -80.0 -40.0 D 115 . C D 116 . N D 116 . CA D 116 . C 1 1 945 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C 4 1 117 MET N -61.5 -21.5 D 116 . N D 116 . CA D 116 . C D 117 . N 1 1 946 . 4 1 116 SER C 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C -95.4 -55.4 D 116 . C D 117 . N D 117 . CA D 117 . C 1 1 947 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C 4 1 118 VAL N -56.8 -16.8 D 117 . N D 117 . CA D 117 . C D 118 . N 1 1 948 . 4 1 117 MET C 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C -81.9 -41.9 D 117 . C D 118 . N D 118 . CA D 118 . C 1 1 949 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C 4 1 119 SER N -62.899998 -22.9 D 118 . N D 118 . CA D 118 . C D 119 . N 1 1 950 . 4 1 118 VAL C 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C -83.2 -43.2 D 118 . C D 119 . N D 119 . CA D 119 . C 1 1 951 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C 4 1 120 ARG N -58.0 -18.0 D 119 . N D 119 . CA D 119 . C D 120 . N 1 1 952 . 4 1 119 SER C 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C -86.6 -46.6 D 119 . C D 120 . N D 120 . CA D 120 . C 1 1 953 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C 4 1 121 GLY N -46.6 -6.6 D 120 . N D 120 . CA D 120 . C D 121 . N 1 1 954 . 4 1 120 ARG C 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C -101.0 -60.999996 D 120 . C D 121 . N D 121 . CA D 121 . C 1 1 955 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C 4 1 122 THR N -29.3 10.699999 D 121 . N D 121 . CA D 121 . C D 122 . N 1 1 956 . 4 1 121 GLY C 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 49.8 89.8 D 121 . C D 122 . N D 122 . CA D 122 . C 1 1 957 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 4 1 123 PHE N 14.1 54.1 D 122 . N D 122 . CA D 122 . C D 123 . N 1 1 958 . 4 1 122 THR C 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C -120.40001 -80.4 D 122 . C D 123 . N D 123 . CA D 123 . C 1 1 959 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C 4 1 124 PRO N 145.7 185.69998 D 123 . N D 123 . CA D 123 . C D 124 . N 1 1 960 . 4 1 124 PRO C 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C -73.3 -33.3 D 124 . C D 125 . N D 125 . CA D 125 . C 1 1 961 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C 4 1 126 LEU N 120.9 160.9 D 125 . N D 125 . CA D 125 . C D 126 . N 1 1 962 . 4 1 125 GLN C 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C -148.7 -108.7 D 125 . C D 126 . N D 126 . CA D 126 . C 1 1 963 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C 4 1 127 ASN N 96.7 136.7 D 126 . N D 126 . CA D 126 . C D 127 . N 1 1 964 . 4 1 126 LEU C 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C -141.4 -101.4 D 126 . C D 127 . N D 127 . CA D 127 . C 1 1 965 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C 4 1 128 LEU N 81.4 121.4 D 127 . N D 127 . CA D 127 . C D 128 . N 1 1 966 . 4 1 127 ASN C 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C -73.3 -33.3 D 127 . C D 128 . N D 128 . CA D 128 . C 1 1 967 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C 4 1 129 ALA N 116.09999 156.09999 D 128 . N D 128 . CA D 128 . C D 129 . N 1 1 968 . 4 1 128 LEU C 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C -90.1 -50.1 D 128 . C D 129 . N D 129 . CA D 129 . C 1 1 969 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C 4 1 130 PRO N 124.1 164.1 D 129 . N D 129 . CA D 129 . C D 130 . N 1 1 970 . 4 1 130 PRO C 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C -150.3 -110.3 D 130 . C D 131 . N D 131 . CA D 131 . C 1 1 971 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C 4 1 132 ASN N 111.5 151.5 D 131 . N D 131 . CA D 131 . C D 132 . N 1 1 972 . 4 1 131 VAL C 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C -107.0 -66.99999 D 131 . C D 132 . N D 132 . CA D 132 . C 1 1 973 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C 4 1 133 PHE N 73.1 113.1 D 132 . N D 132 . CA D 132 . C D 133 . N 1 1 974 . 4 1 132 ASN C 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C -86.7 -46.7 D 132 . C D 133 . N D 133 . CA D 133 . C 1 1 975 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C 4 1 134 ASP N -47.0 -7.0 D 133 . N D 133 . CA D 133 . C D 134 . N 1 1 976 . 4 1 133 PHE C 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C -75.1 -35.1 D 133 . C D 134 . N D 134 . CA D 134 . C 1 1 977 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C 4 1 135 ALA N -66.7 -26.7 D 134 . N D 134 . CA D 134 . C D 135 . N 1 1 978 . 4 1 134 ASP C 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C -85.8 -45.8 D 134 . C D 135 . N D 135 . CA D 135 . C 1 1 979 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C 4 1 136 LEU N -63.1 -23.1 D 135 . N D 135 . CA D 135 . C D 136 . N 1 1 980 . 4 1 135 ALA C 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C -83.5 -43.5 D 135 . C D 136 . N D 136 . CA D 136 . C 1 1 981 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C 4 1 137 PHE N -48.7 -8.7 D 136 . N D 136 . CA D 136 . C D 137 . N 1 1 982 . 4 1 136 LEU C 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C -99.799995 -59.8 D 136 . C D 137 . N D 137 . CA D 137 . C 1 1 983 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C 4 1 138 MET N -72.6 -32.6 D 137 . N D 137 . CA D 137 . C D 138 . N 1 1 984 . 4 1 137 PHE C 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C -73.3 -33.3 D 137 . C D 138 . N D 138 . CA D 138 . C 1 1 985 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C 4 1 139 ASN N -56.5 -16.5 D 138 . N D 138 . CA D 138 . C D 139 . N 1 1 986 . 4 1 138 MET C 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C -88.9 -48.9 D 138 . C D 139 . N D 139 . CA D 139 . C 1 1 987 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C 4 1 140 TYR N -52.2 -12.2 D 139 . N D 139 . CA D 139 . C D 140 . N 1 1 988 . 4 1 139 ASN C 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C -87.6 -47.6 D 139 . C D 140 . N D 140 . CA D 140 . C 1 1 989 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C 4 1 141 LEU N -62.700005 -22.7 D 140 . N D 140 . CA D 140 . C D 141 . N 1 1 990 . 4 1 140 TYR C 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C -81.4 -41.4 D 140 . C D 141 . N D 141 . CA D 141 . C 1 1 991 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C 4 1 142 GLN N -70.5 -30.499998 D 141 . N D 141 . CA D 141 . C D 142 . N 1 1 992 . 4 1 141 LEU C 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C -89.2 -49.2 D 141 . C D 142 . N D 142 . CA D 142 . C 1 1 993 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C 4 1 143 GLN N 3.2 43.2 D 142 . N D 142 . CA D 142 . C D 143 . N 1 1 994 . 4 1 142 GLN C 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C -162.4 -122.399994 D 142 . C D 143 . N D 143 . CA D 143 . C 1 1 995 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C 4 1 144 GLN N 50.1 90.1 D 143 . N D 143 . CA D 143 . C D 144 . N 1 1 996 . 4 1 143 GLN C 4 1 144 GLN N 4 1 144 GLN CA 4 1 144 GLN C -184.8 -144.8 D 143 . C D 144 . N D 144 . CA D 144 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 28.803 18.554 39.618 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 28.867 17.337 40.571 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 27.832 16.244 40.181 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 28.471 13.030 42.828 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 27.604 15.159 41.244 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 27.662 18.208 42.041 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 29.309 18.546 42.209 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 28.716 17.022 42.636 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 29.867 16.921 40.532 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 26.876 16.722 39.980 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 28.165 15.756 39.270 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 27.690 12.437 42.372 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 28.072 13.546 43.691 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 29.275 12.380 43.141 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 27.246 15.629 42.153 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 26.848 14.468 40.886 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 28.622 17.804 41.960 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 28.906 19.701 40.079 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 29.095 14.224 41.641 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C 27.588 19.012 36.184 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C 28.586 19.393 37.287 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C 29.995 19.647 36.679 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H 28.577 17.388 37.983 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H 28.241 20.307 37.770 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H 30.338 18.754 36.170 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H 29.942 20.461 35.970 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H 31.330 19.168 38.031 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N 28.653 18.316 38.296 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O 27.936 18.244 35.284 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O 30.949 19.981 37.678 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C 25.678 20.030 33.966 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C 25.293 19.296 35.265 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C 23.913 19.796 35.778 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C 21.439 20.328 35.191 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C 22.737 19.613 34.772 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H 26.109 20.053 37.074 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H 25.232 18.228 35.070 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H 23.669 19.259 36.691 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H 23.994 20.852 36.017 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H 23.038 20.003 33.806 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H 22.537 18.550 34.669 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N 26.337 19.516 36.286 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O 25.827 21.260 33.966 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O 20.340 19.722 35.118 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O 21.516 21.507 35.587 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C 25.080 19.721 30.585 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C 26.267 19.801 31.562 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C 27.517 19.039 31.015 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C 29.240 20.426 32.376 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C 28.733 19.028 31.973 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H 25.713 18.300 32.955 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H 26.532 20.850 31.685 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H 27.240 18.008 30.805 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H 27.827 19.502 30.084 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H 28.841 21.185 30.574 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H 29.502 22.287 31.725 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H 28.454 18.495 32.874 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H 29.549 18.497 31.494 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N 25.865 19.265 32.877 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N 29.193 21.394 31.464 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O 24.957 18.768 29.798 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O 29.716 20.621 33.494 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 ASN C C 23.430 21.367 28.420 1.00 . A A . 5 ASN C 1 1 1 64 1 1 5 ASN CA C 23.004 20.828 29.803 1.00 . A A . 5 ASN CA 1 1 1 65 1 1 5 ASN CB C 21.932 21.762 30.432 1.00 . A A . 5 ASN CB 1 1 1 66 1 1 5 ASN CG C 20.663 21.892 29.570 1.00 . A A . 5 ASN CG 1 1 1 67 1 1 5 ASN H H 24.318 21.401 31.374 1.00 . A A . 5 ASN H 1 1 1 68 1 1 5 ASN HA H 22.580 19.832 29.685 1.00 . A A . 5 ASN HA 1 1 1 69 1 1 5 ASN HB2 H 21.639 21.365 31.396 1.00 . A A . 5 ASN HB2 1 1 1 70 1 1 5 ASN HB3 H 22.362 22.748 30.578 1.00 . A A . 5 ASN HB3 1 1 1 71 1 1 5 ASN HD21 H 20.518 23.830 29.972 1.00 . A A . 5 ASN HD21 1 1 1 72 1 1 5 ASN HD22 H 19.292 23.182 28.942 1.00 . A A . 5 ASN HD22 1 1 1 73 1 1 5 ASN N N 24.180 20.716 30.684 1.00 . A A . 5 ASN N 1 1 1 74 1 1 5 ASN ND2 N 20.103 23.087 29.486 1.00 . A A . 5 ASN ND2 1 1 1 75 1 1 5 ASN O O 24.290 22.251 28.329 1.00 . A A . 5 ASN O 1 1 1 76 1 1 5 ASN OD1 O 20.217 20.929 28.948 1.00 . A A . 5 ASN OD1 1 1 1 77 1 1 6 ASN C C 22.178 22.444 25.610 1.00 . A A . 6 ASN C 1 1 1 78 1 1 6 ASN CA C 23.073 21.241 25.969 1.00 . A A . 6 ASN CA 1 1 1 79 1 1 6 ASN CB C 22.797 20.050 25.019 1.00 . A A . 6 ASN CB 1 1 1 80 1 1 6 ASN CG C 23.609 18.801 25.382 1.00 . A A . 6 ASN CG 1 1 1 81 1 1 6 ASN H H 22.111 20.170 27.523 1.00 . A A . 6 ASN H 1 1 1 82 1 1 6 ASN HA H 24.123 21.529 25.886 1.00 . A A . 6 ASN HA 1 1 1 83 1 1 6 ASN HB2 H 21.740 19.800 25.054 1.00 . A A . 6 ASN HB2 1 1 1 84 1 1 6 ASN HB3 H 23.049 20.335 24.004 1.00 . A A . 6 ASN HB3 1 1 1 85 1 1 6 ASN HD21 H 22.217 18.189 26.663 1.00 . A A . 6 ASN HD21 1 1 1 86 1 1 6 ASN HD22 H 23.611 17.183 26.530 1.00 . A A . 6 ASN HD22 1 1 1 87 1 1 6 ASN N N 22.802 20.843 27.362 1.00 . A A . 6 ASN N 1 1 1 88 1 1 6 ASN ND2 N 23.093 17.974 26.281 1.00 . A A . 6 ASN ND2 1 1 1 89 1 1 6 ASN O O 20.942 22.323 25.629 1.00 . A A . 6 ASN O 1 1 1 90 1 1 6 ASN OD1 O 24.697 18.584 24.874 1.00 . A A . 6 ASN OD1 1 1 1 91 1 1 7 THR C C 22.608 25.458 23.673 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C 22.102 24.872 25.008 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C 22.305 25.931 26.155 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C 21.610 25.508 27.468 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H 23.783 23.608 25.323 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H 21.034 24.671 24.911 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H 21.883 26.883 25.836 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H 24.114 26.550 25.635 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H 21.753 26.270 28.225 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H 22.032 24.575 27.823 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H 20.550 25.373 27.294 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N 22.805 23.602 25.327 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O 23.681 25.077 23.189 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O 23.710 26.125 26.401 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 GLU C C 22.302 26.332 20.640 1.00 . A A . 8 GLU C 1 1 1 106 1 1 8 GLU CA C 22.143 27.191 21.914 1.00 . A A . 8 GLU CA 1 1 1 107 1 1 8 GLU CB C 23.416 28.065 22.185 1.00 . A A . 8 GLU CB 1 1 1 108 1 1 8 GLU CD C 22.127 29.976 23.339 1.00 . A A . 8 GLU CD 1 1 1 109 1 1 8 GLU CG C 23.320 29.003 23.408 1.00 . A A . 8 GLU CG 1 1 1 110 1 1 8 GLU H H 20.910 26.498 23.485 1.00 . A A . 8 GLU H 1 1 1 111 1 1 8 GLU HA H 21.303 27.861 21.750 1.00 . A A . 8 GLU HA 1 1 1 112 1 1 8 GLU HB2 H 24.263 27.405 22.329 1.00 . A A . 8 GLU HB2 1 1 1 113 1 1 8 GLU HB3 H 23.606 28.676 21.309 1.00 . A A . 8 GLU HB3 1 1 1 114 1 1 8 GLU HG2 H 23.230 28.395 24.303 1.00 . A A . 8 GLU HG2 1 1 1 115 1 1 8 GLU HG3 H 24.238 29.581 23.477 1.00 . A A . 8 GLU HG3 1 1 1 116 1 1 8 GLU N N 21.798 26.375 23.099 1.00 . A A . 8 GLU N 1 1 1 117 1 1 8 GLU O O 23.234 26.529 19.864 1.00 . A A . 8 GLU O 1 1 1 118 1 1 8 GLU OE1 O 21.114 29.756 24.048 1.00 . A A . 8 GLU OE1 1 1 1 119 1 1 8 GLU OE2 O 22.194 30.962 22.570 1.00 . A A . 8 GLU OE2 1 1 1 120 1 1 9 MET C C 20.675 25.241 18.023 1.00 . A A . 9 MET C 1 1 1 121 1 1 9 MET CA C 21.345 24.538 19.219 1.00 . A A . 9 MET CA 1 1 1 122 1 1 9 MET CB C 20.597 23.197 19.488 1.00 . A A . 9 MET CB 1 1 1 123 1 1 9 MET CE C 19.615 22.844 22.602 1.00 . A A . 9 MET CE 1 1 1 124 1 1 9 MET CG C 21.295 22.233 20.455 1.00 . A A . 9 MET CG 1 1 1 125 1 1 9 MET H H 20.635 25.305 21.069 1.00 . A A . 9 MET H 1 1 1 126 1 1 9 MET HA H 22.375 24.313 18.953 1.00 . A A . 9 MET HA 1 1 1 127 1 1 9 MET HB2 H 19.611 23.418 19.886 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 9 MET HB3 H 20.471 22.679 18.539 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 9 MET HE1 H 19.090 23.516 21.941 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 9 MET HE2 H 19.509 23.186 23.621 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 9 MET HE3 H 19.202 21.850 22.512 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 9 MET HG2 H 20.778 21.284 20.439 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 9 MET HG3 H 22.314 22.079 20.116 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 9 MET N N 21.358 25.402 20.419 1.00 . A A . 9 MET N 1 1 1 135 1 1 9 MET O O 20.030 26.287 18.163 1.00 . A A . 9 MET O 1 1 1 136 1 1 9 MET SD S 21.353 22.812 22.165 1.00 . A A . 9 MET SD 1 1 1 137 1 1 10 THR C C 19.837 23.555 14.950 1.00 . A A . 10 THR C 1 1 1 138 1 1 10 THR CA C 20.092 24.905 15.633 1.00 . A A . 10 THR CA 1 1 1 139 1 1 10 THR CB C 20.833 25.873 14.649 1.00 . A A . 10 THR CB 1 1 1 140 1 1 10 THR CG2 C 19.966 26.195 13.408 1.00 . A A . 10 THR CG2 1 1 1 141 1 1 10 THR H H 21.572 23.960 16.775 1.00 . A A . 10 THR H 1 1 1 142 1 1 10 THR HA H 19.139 25.356 15.920 1.00 . A A . 10 THR HA 1 1 1 143 1 1 10 THR HB H 21.756 25.404 14.314 1.00 . A A . 10 THR HB 1 1 1 144 1 1 10 THR HG1 H 20.879 27.038 16.253 1.00 . A A . 10 THR HG1 1 1 1 145 1 1 10 THR HG21 H 20.514 26.836 12.736 1.00 . A A . 10 THR HG21 1 1 1 146 1 1 10 THR HG22 H 19.059 26.700 13.715 1.00 . A A . 10 THR HG22 1 1 1 147 1 1 10 THR HG23 H 19.707 25.279 12.891 1.00 . A A . 10 THR HG23 1 1 1 148 1 1 10 THR N N 20.860 24.631 16.843 1.00 . A A . 10 THR N 1 1 1 149 1 1 10 THR O O 20.771 22.783 14.721 1.00 . A A . 10 THR O 1 1 1 150 1 1 10 THR OG1 O 21.170 27.094 15.332 1.00 . A A . 10 THR OG1 1 1 1 151 1 1 11 PHE C C 17.071 22.297 13.048 1.00 . A A . 11 PHE C 1 1 1 152 1 1 11 PHE CA C 18.106 21.995 14.134 1.00 . A A . 11 PHE CA 1 1 1 153 1 1 11 PHE CB C 17.482 21.136 15.274 1.00 . A A . 11 PHE CB 1 1 1 154 1 1 11 PHE CD1 C 18.028 18.693 14.892 1.00 . A A . 11 PHE CD1 1 1 1 155 1 1 11 PHE CD2 C 15.788 19.402 14.462 1.00 . A A . 11 PHE CD2 1 1 1 156 1 1 11 PHE CE1 C 17.691 17.404 14.530 1.00 . A A . 11 PHE CE1 1 1 1 157 1 1 11 PHE CE2 C 15.451 18.109 14.097 1.00 . A A . 11 PHE CE2 1 1 1 158 1 1 11 PHE CG C 17.088 19.716 14.865 1.00 . A A . 11 PHE CG 1 1 1 159 1 1 11 PHE CZ C 16.404 17.112 14.131 1.00 . A A . 11 PHE CZ 1 1 1 160 1 1 11 PHE H H 17.903 23.973 14.831 1.00 . A A . 11 PHE H 1 1 1 161 1 1 11 PHE HA H 18.951 21.463 13.696 1.00 . A A . 11 PHE HA 1 1 1 162 1 1 11 PHE HB2 H 18.204 21.058 16.082 1.00 . A A . 11 PHE HB2 1 1 1 163 1 1 11 PHE HB3 H 16.598 21.636 15.659 1.00 . A A . 11 PHE HB3 1 1 1 164 1 1 11 PHE HD1 H 19.058 18.916 15.195 1.00 . A A . 11 PHE HD1 1 1 1 165 1 1 11 PHE HD2 H 15.038 20.182 14.432 1.00 . A A . 11 PHE HD2 1 1 1 166 1 1 11 PHE HE1 H 18.437 16.628 14.559 1.00 . A A . 11 PHE HE1 1 1 1 167 1 1 11 PHE HE2 H 14.442 17.880 13.780 1.00 . A A . 11 PHE HE2 1 1 1 168 1 1 11 PHE HZ H 16.144 16.102 13.845 1.00 . A A . 11 PHE HZ 1 1 1 169 1 1 11 PHE N N 18.569 23.273 14.677 1.00 . A A . 11 PHE N 1 1 1 170 1 1 11 PHE O O 16.056 22.944 13.334 1.00 . A A . 11 PHE O 1 1 1 171 1 1 12 GLN C C 16.409 20.799 9.804 1.00 . A A . 12 GLN C 1 1 1 172 1 1 12 GLN CA C 16.395 22.043 10.693 1.00 . A A . 12 GLN CA 1 1 1 173 1 1 12 GLN CB C 16.777 23.317 9.882 1.00 . A A . 12 GLN CB 1 1 1 174 1 1 12 GLN CD C 14.345 24.077 9.448 1.00 . A A . 12 GLN CD 1 1 1 175 1 1 12 GLN CG C 15.720 23.751 8.837 1.00 . A A . 12 GLN CG 1 1 1 176 1 1 12 GLN H H 18.170 21.376 11.647 1.00 . A A . 12 GLN H 1 1 1 177 1 1 12 GLN HA H 15.392 22.174 11.098 1.00 . A A . 12 GLN HA 1 1 1 178 1 1 12 GLN HB2 H 16.923 24.138 10.575 1.00 . A A . 12 GLN HB2 1 1 1 179 1 1 12 GLN HB3 H 17.714 23.139 9.363 1.00 . A A . 12 GLN HB3 1 1 1 180 1 1 12 GLN HE21 H 13.418 23.461 7.800 1.00 . A A . 12 GLN HE21 1 1 1 181 1 1 12 GLN HE22 H 12.402 24.066 9.063 1.00 . A A . 12 GLN HE22 1 1 1 182 1 1 12 GLN HG2 H 16.078 24.638 8.324 1.00 . A A . 12 GLN HG2 1 1 1 183 1 1 12 GLN HG3 H 15.601 22.951 8.114 1.00 . A A . 12 GLN HG3 1 1 1 184 1 1 12 GLN N N 17.324 21.845 11.814 1.00 . A A . 12 GLN N 1 1 1 185 1 1 12 GLN NE2 N 13.282 23.840 8.697 1.00 . A A . 12 GLN NE2 1 1 1 186 1 1 12 GLN O O 17.416 20.518 9.145 1.00 . A A . 12 GLN O 1 1 1 187 1 1 12 GLN OE1 O 14.235 24.538 10.588 1.00 . A A . 12 GLN OE1 1 1 1 188 1 1 13 ILE C C 15.065 19.187 7.526 1.00 . A A . 13 ILE C 1 1 1 189 1 1 13 ILE CA C 15.157 18.821 9.014 1.00 . A A . 13 ILE CA 1 1 1 190 1 1 13 ILE CB C 13.881 17.991 9.412 1.00 . A A . 13 ILE CB 1 1 1 191 1 1 13 ILE CD1 C 12.680 16.901 11.455 1.00 . A A . 13 ILE CD1 1 1 1 192 1 1 13 ILE CG1 C 13.828 17.764 10.955 1.00 . A A . 13 ILE CG1 1 1 1 193 1 1 13 ILE CG2 C 13.847 16.648 8.636 1.00 . A A . 13 ILE CG2 1 1 1 194 1 1 13 ILE H H 14.536 20.342 10.355 1.00 . A A . 13 ILE H 1 1 1 195 1 1 13 ILE HA H 16.040 18.202 9.190 1.00 . A A . 13 ILE HA 1 1 1 196 1 1 13 ILE HB H 13.002 18.565 9.118 1.00 . A A . 13 ILE HB 1 1 1 197 1 1 13 ILE HD11 H 12.831 15.879 11.140 1.00 . A A . 13 ILE HD11 1 1 1 198 1 1 13 ILE HD12 H 11.742 17.260 11.058 1.00 . A A . 13 ILE HD12 1 1 1 199 1 1 13 ILE HD13 H 12.650 16.940 12.536 1.00 . A A . 13 ILE HD13 1 1 1 200 1 1 13 ILE HG12 H 14.745 17.293 11.279 1.00 . A A . 13 ILE HG12 1 1 1 201 1 1 13 ILE HG13 H 13.742 18.726 11.446 1.00 . A A . 13 ILE HG13 1 1 1 202 1 1 13 ILE HG21 H 14.071 16.814 7.587 1.00 . A A . 13 ILE HG21 1 1 1 203 1 1 13 ILE HG22 H 12.863 16.208 8.713 1.00 . A A . 13 ILE HG22 1 1 1 204 1 1 13 ILE HG23 H 14.564 15.952 9.052 1.00 . A A . 13 ILE HG23 1 1 1 205 1 1 13 ILE N N 15.294 20.049 9.809 1.00 . A A . 13 ILE N 1 1 1 206 1 1 13 ILE O O 14.099 19.836 7.108 1.00 . A A . 13 ILE O 1 1 1 207 1 1 14 GLN C C 15.299 18.030 4.531 1.00 . A A . 14 GLN C 1 1 1 208 1 1 14 GLN CA C 16.141 19.059 5.308 1.00 . A A . 14 GLN CA 1 1 1 209 1 1 14 GLN CB C 17.622 19.036 4.832 1.00 . A A . 14 GLN CB 1 1 1 210 1 1 14 GLN CD C 18.174 21.479 5.460 1.00 . A A . 14 GLN CD 1 1 1 211 1 1 14 GLN CG C 18.566 20.000 5.588 1.00 . A A . 14 GLN CG 1 1 1 212 1 1 14 GLN H H 16.806 18.272 7.163 1.00 . A A . 14 GLN H 1 1 1 213 1 1 14 GLN HA H 15.733 20.054 5.132 1.00 . A A . 14 GLN HA 1 1 1 214 1 1 14 GLN HB2 H 18.010 18.029 4.951 1.00 . A A . 14 GLN HB2 1 1 1 215 1 1 14 GLN HB3 H 17.655 19.291 3.779 1.00 . A A . 14 GLN HB3 1 1 1 216 1 1 14 GLN HE21 H 17.089 21.391 7.126 1.00 . A A . 14 GLN HE21 1 1 1 217 1 1 14 GLN HE22 H 17.115 22.920 6.323 1.00 . A A . 14 GLN HE22 1 1 1 218 1 1 14 GLN HG2 H 18.562 19.731 6.636 1.00 . A A . 14 GLN HG2 1 1 1 219 1 1 14 GLN HG3 H 19.572 19.875 5.200 1.00 . A A . 14 GLN HG3 1 1 1 220 1 1 14 GLN N N 16.077 18.782 6.751 1.00 . A A . 14 GLN N 1 1 1 221 1 1 14 GLN NE2 N 17.382 21.981 6.400 1.00 . A A . 14 GLN NE2 1 1 1 222 1 1 14 GLN O O 14.583 18.395 3.589 1.00 . A A . 14 GLN O 1 1 1 223 1 1 14 GLN OE1 O 18.595 22.168 4.531 1.00 . A A . 14 GLN OE1 1 1 1 224 1 1 15 ARG C C 14.843 14.313 5.086 1.00 . A A . 15 ARG C 1 1 1 225 1 1 15 ARG CA C 14.685 15.625 4.285 1.00 . A A . 15 ARG CA 1 1 1 226 1 1 15 ARG CB C 15.276 15.452 2.848 1.00 . A A . 15 ARG CB 1 1 1 227 1 1 15 ARG CD C 15.083 14.461 0.502 1.00 . A A . 15 ARG CD 1 1 1 228 1 1 15 ARG CG C 14.581 14.396 1.958 1.00 . A A . 15 ARG CG 1 1 1 229 1 1 15 ARG CZ C 14.320 13.483 -1.668 1.00 . A A . 15 ARG CZ 1 1 1 230 1 1 15 ARG H H 15.886 16.552 5.784 1.00 . A A . 15 ARG H 1 1 1 231 1 1 15 ARG HA H 13.631 15.872 4.207 1.00 . A A . 15 ARG HA 1 1 1 232 1 1 15 ARG HB2 H 15.210 16.410 2.343 1.00 . A A . 15 ARG HB2 1 1 1 233 1 1 15 ARG HB3 H 16.331 15.187 2.929 1.00 . A A . 15 ARG HB3 1 1 1 234 1 1 15 ARG HD2 H 14.812 15.425 0.083 1.00 . A A . 15 ARG HD2 1 1 1 235 1 1 15 ARG HD3 H 16.165 14.366 0.494 1.00 . A A . 15 ARG HD3 1 1 1 236 1 1 15 ARG HE H 14.286 12.549 0.109 1.00 . A A . 15 ARG HE 1 1 1 237 1 1 15 ARG HG2 H 14.786 13.407 2.359 1.00 . A A . 15 ARG HG2 1 1 1 238 1 1 15 ARG HG3 H 13.510 14.569 1.970 1.00 . A A . 15 ARG HG3 1 1 1 239 1 1 15 ARG HH11 H 14.976 15.401 -1.861 1.00 . A A . 15 ARG HH11 1 1 1 240 1 1 15 ARG HH12 H 14.436 14.656 -3.329 1.00 . A A . 15 ARG HH12 1 1 1 241 1 1 15 ARG HH21 H 13.726 11.558 -1.836 1.00 . A A . 15 ARG HH21 1 1 1 242 1 1 15 ARG HH22 H 13.725 12.472 -3.311 1.00 . A A . 15 ARG HH22 1 1 1 243 1 1 15 ARG N N 15.366 16.747 4.971 1.00 . A A . 15 ARG N 1 1 1 244 1 1 15 ARG NE N 14.515 13.394 -0.343 1.00 . A A . 15 ARG NE 1 1 1 245 1 1 15 ARG NH1 N 14.593 14.605 -2.339 1.00 . A A . 15 ARG NH1 1 1 1 246 1 1 15 ARG NH2 N 13.886 12.426 -2.323 1.00 . A A . 15 ARG NH2 1 1 1 247 1 1 15 ARG O O 15.962 13.891 5.339 1.00 . A A . 15 ARG O 1 1 1 248 1 1 16 ILE C C 13.188 11.324 5.049 1.00 . A A . 16 ILE C 1 1 1 249 1 1 16 ILE CA C 13.703 12.324 6.088 1.00 . A A . 16 ILE CA 1 1 1 250 1 1 16 ILE CB C 12.787 12.252 7.374 1.00 . A A . 16 ILE CB 1 1 1 251 1 1 16 ILE CD1 C 12.446 13.344 9.694 1.00 . A A . 16 ILE CD1 1 1 1 252 1 1 16 ILE CG1 C 13.378 13.126 8.518 1.00 . A A . 16 ILE CG1 1 1 1 253 1 1 16 ILE CG2 C 12.584 10.783 7.860 1.00 . A A . 16 ILE CG2 1 1 1 254 1 1 16 ILE H H 12.858 14.125 5.319 1.00 . A A . 16 ILE H 1 1 1 255 1 1 16 ILE HA H 14.725 12.055 6.371 1.00 . A A . 16 ILE HA 1 1 1 256 1 1 16 ILE HB H 11.807 12.646 7.106 1.00 . A A . 16 ILE HB 1 1 1 257 1 1 16 ILE HD11 H 12.969 13.876 10.467 1.00 . A A . 16 ILE HD11 1 1 1 258 1 1 16 ILE HD12 H 12.094 12.396 10.079 1.00 . A A . 16 ILE HD12 1 1 1 259 1 1 16 ILE HD13 H 11.606 13.941 9.371 1.00 . A A . 16 ILE HD13 1 1 1 260 1 1 16 ILE HG12 H 14.280 12.667 8.898 1.00 . A A . 16 ILE HG12 1 1 1 261 1 1 16 ILE HG13 H 13.627 14.103 8.123 1.00 . A A . 16 ILE HG13 1 1 1 262 1 1 16 ILE HG21 H 11.873 10.756 8.668 1.00 . A A . 16 ILE HG21 1 1 1 263 1 1 16 ILE HG22 H 13.526 10.377 8.201 1.00 . A A . 16 ILE HG22 1 1 1 264 1 1 16 ILE HG23 H 12.213 10.172 7.044 1.00 . A A . 16 ILE HG23 1 1 1 265 1 1 16 ILE N N 13.716 13.678 5.470 1.00 . A A . 16 ILE N 1 1 1 266 1 1 16 ILE O O 12.192 11.602 4.357 1.00 . A A . 16 ILE O 1 1 1 267 1 1 17 TYR C C 14.276 7.811 4.289 1.00 . A A . 17 TYR C 1 1 1 268 1 1 17 TYR CA C 13.579 9.145 3.947 1.00 . A A . 17 TYR CA 1 1 1 269 1 1 17 TYR CB C 14.040 9.655 2.549 1.00 . A A . 17 TYR CB 1 1 1 270 1 1 17 TYR CD1 C 16.140 11.075 2.979 1.00 . A A . 17 TYR CD1 1 1 1 271 1 1 17 TYR CD2 C 16.401 9.005 1.809 1.00 . A A . 17 TYR CD2 1 1 1 272 1 1 17 TYR CE1 C 17.498 11.305 2.887 1.00 . A A . 17 TYR CE1 1 1 1 273 1 1 17 TYR CE2 C 17.750 9.238 1.720 1.00 . A A . 17 TYR CE2 1 1 1 274 1 1 17 TYR CG C 15.556 9.917 2.440 1.00 . A A . 17 TYR CG 1 1 1 275 1 1 17 TYR CZ C 18.297 10.380 2.258 1.00 . A A . 17 TYR CZ 1 1 1 276 1 1 17 TYR H H 14.581 9.989 5.602 1.00 . A A . 17 TYR H 1 1 1 277 1 1 17 TYR HA H 12.504 8.976 3.937 1.00 . A A . 17 TYR HA 1 1 1 278 1 1 17 TYR HB2 H 13.762 8.926 1.794 1.00 . A A . 17 TYR HB2 1 1 1 279 1 1 17 TYR HB3 H 13.524 10.585 2.328 1.00 . A A . 17 TYR HB3 1 1 1 280 1 1 17 TYR HD1 H 15.506 11.802 3.475 1.00 . A A . 17 TYR HD1 1 1 1 281 1 1 17 TYR HD2 H 15.981 8.100 1.382 1.00 . A A . 17 TYR HD2 1 1 1 282 1 1 17 TYR HE1 H 17.927 12.206 3.310 1.00 . A A . 17 TYR HE1 1 1 1 283 1 1 17 TYR HE2 H 18.383 8.516 1.228 1.00 . A A . 17 TYR HE2 1 1 1 284 1 1 17 TYR HH H 20.011 10.843 2.997 1.00 . A A . 17 TYR HH 1 1 1 285 1 1 17 TYR N N 13.863 10.165 4.958 1.00 . A A . 17 TYR N 1 1 1 286 1 1 17 TYR O O 15.189 7.764 5.108 1.00 . A A . 17 TYR O 1 1 1 287 1 1 17 TYR OH O 19.647 10.606 2.139 1.00 . A A . 17 TYR OH 1 1 1 288 1 1 18 THR C C 15.642 5.276 2.774 1.00 . A A . 18 THR C 1 1 1 289 1 1 18 THR CA C 14.489 5.414 3.779 1.00 . A A . 18 THR CA 1 1 1 290 1 1 18 THR CB C 13.455 4.264 3.570 1.00 . A A . 18 THR CB 1 1 1 291 1 1 18 THR CG2 C 12.346 4.307 4.636 1.00 . A A . 18 THR CG2 1 1 1 292 1 1 18 THR H H 13.092 6.816 3.017 1.00 . A A . 18 THR H 1 1 1 293 1 1 18 THR HA H 14.887 5.332 4.794 1.00 . A A . 18 THR HA 1 1 1 294 1 1 18 THR HB H 13.970 3.309 3.650 1.00 . A A . 18 THR HB 1 1 1 295 1 1 18 THR HG1 H 13.541 4.295 1.586 1.00 . A A . 18 THR HG1 1 1 1 296 1 1 18 THR HG21 H 12.784 4.339 5.625 1.00 . A A . 18 THR HG21 1 1 1 297 1 1 18 THR HG22 H 11.721 3.427 4.553 1.00 . A A . 18 THR HG22 1 1 1 298 1 1 18 THR HG23 H 11.734 5.189 4.490 1.00 . A A . 18 THR HG23 1 1 1 299 1 1 18 THR N N 13.854 6.730 3.629 1.00 . A A . 18 THR N 1 1 1 300 1 1 18 THR O O 15.439 5.455 1.564 1.00 . A A . 18 THR O 1 1 1 301 1 1 18 THR OG1 O 12.856 4.352 2.260 1.00 . A A . 18 THR OG1 1 1 1 302 1 1 19 LYS C C 18.101 3.237 2.128 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C 18.023 4.729 2.424 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C 19.320 5.203 3.105 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C 20.610 7.170 4.121 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C 21.625 7.260 2.975 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C 19.243 6.633 3.666 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H 16.959 4.929 4.259 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H 17.897 5.270 1.488 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H 19.566 4.527 3.921 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H 20.122 5.167 2.373 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H 20.477 8.162 4.540 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H 21.009 6.515 4.890 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H 21.771 6.274 2.550 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H 21.243 7.923 2.210 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H 18.841 7.296 2.904 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H 18.568 6.630 4.519 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H 23.621 7.741 2.675 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H 23.284 7.216 4.237 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H 22.830 8.765 3.741 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N 16.851 4.985 3.279 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N 22.931 7.777 3.438 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O 18.472 2.823 1.032 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 ASP C C 16.469 0.453 3.768 1.00 . A A . 20 ASP C 1 1 1 325 1 1 20 ASP CA C 17.724 0.980 3.058 1.00 . A A . 20 ASP CA 1 1 1 326 1 1 20 ASP CB C 19.013 0.387 3.675 1.00 . A A . 20 ASP CB 1 1 1 327 1 1 20 ASP CG C 19.035 -1.153 3.687 1.00 . A A . 20 ASP CG 1 1 1 328 1 1 20 ASP H H 17.468 2.857 3.988 1.00 . A A . 20 ASP H 1 1 1 329 1 1 20 ASP HA H 17.674 0.700 2.008 1.00 . A A . 20 ASP HA 1 1 1 330 1 1 20 ASP HB2 H 19.868 0.739 3.109 1.00 . A A . 20 ASP HB2 1 1 1 331 1 1 20 ASP HB3 H 19.110 0.743 4.694 1.00 . A A . 20 ASP HB3 1 1 1 332 1 1 20 ASP N N 17.744 2.441 3.141 1.00 . A A . 20 ASP N 1 1 1 333 1 1 20 ASP O O 16.086 0.954 4.831 1.00 . A A . 20 ASP O 1 1 1 334 1 1 20 ASP OD1 O 18.737 -1.754 4.746 1.00 . A A . 20 ASP OD1 1 1 1 335 1 1 20 ASP OD2 O 19.339 -1.764 2.637 1.00 . A A . 20 ASP OD2 1 1 1 336 1 1 21 ILE C C 14.944 -2.764 3.487 1.00 . A A . 21 ILE C 1 1 1 337 1 1 21 ILE CA C 14.670 -1.268 3.683 1.00 . A A . 21 ILE CA 1 1 1 338 1 1 21 ILE CB C 13.311 -0.900 2.963 1.00 . A A . 21 ILE CB 1 1 1 339 1 1 21 ILE CD1 C 11.695 1.078 2.468 1.00 . A A . 21 ILE CD1 1 1 1 340 1 1 21 ILE CG1 C 12.961 0.607 3.167 1.00 . A A . 21 ILE CG1 1 1 1 341 1 1 21 ILE CG2 C 12.145 -1.813 3.438 1.00 . A A . 21 ILE CG2 1 1 1 342 1 1 21 ILE H H 16.128 -0.771 2.237 1.00 . A A . 21 ILE H 1 1 1 343 1 1 21 ILE HA H 14.578 -1.051 4.749 1.00 . A A . 21 ILE HA 1 1 1 344 1 1 21 ILE HB H 13.449 -1.077 1.898 1.00 . A A . 21 ILE HB 1 1 1 345 1 1 21 ILE HD11 H 11.518 2.114 2.719 1.00 . A A . 21 ILE HD11 1 1 1 346 1 1 21 ILE HD12 H 10.850 0.484 2.788 1.00 . A A . 21 ILE HD12 1 1 1 347 1 1 21 ILE HD13 H 11.815 0.991 1.399 1.00 . A A . 21 ILE HD13 1 1 1 348 1 1 21 ILE HG12 H 12.840 0.810 4.224 1.00 . A A . 21 ILE HG12 1 1 1 349 1 1 21 ILE HG13 H 13.778 1.212 2.792 1.00 . A A . 21 ILE HG13 1 1 1 350 1 1 21 ILE HG21 H 11.342 -1.780 2.726 1.00 . A A . 21 ILE HG21 1 1 1 351 1 1 21 ILE HG22 H 11.779 -1.483 4.402 1.00 . A A . 21 ILE HG22 1 1 1 352 1 1 21 ILE HG23 H 12.487 -2.838 3.528 1.00 . A A . 21 ILE HG23 1 1 1 353 1 1 21 ILE N N 15.815 -0.524 3.131 1.00 . A A . 21 ILE N 1 1 1 354 1 1 21 ILE O O 15.492 -3.165 2.448 1.00 . A A . 21 ILE O 1 1 1 355 1 1 22 SER C C 13.533 -5.678 5.226 1.00 . A A . 22 SER C 1 1 1 356 1 1 22 SER CA C 14.668 -5.024 4.420 1.00 . A A . 22 SER CA 1 1 1 357 1 1 22 SER CB C 16.059 -5.446 4.971 1.00 . A A . 22 SER CB 1 1 1 358 1 1 22 SER H H 14.169 -3.174 5.284 1.00 . A A . 22 SER H 1 1 1 359 1 1 22 SER HA H 14.577 -5.324 3.377 1.00 . A A . 22 SER HA 1 1 1 360 1 1 22 SER HB2 H 16.834 -5.073 4.313 1.00 . A A . 22 SER HB2 1 1 1 361 1 1 22 SER HB3 H 16.203 -5.020 5.956 1.00 . A A . 22 SER HB3 1 1 1 362 1 1 22 SER HG H 16.032 -7.251 4.208 1.00 . A A . 22 SER HG 1 1 1 363 1 1 22 SER N N 14.546 -3.575 4.475 1.00 . A A . 22 SER N 1 1 1 364 1 1 22 SER O O 13.416 -5.460 6.431 1.00 . A A . 22 SER O 1 1 1 365 1 1 22 SER OG O 16.201 -6.855 5.068 1.00 . A A . 22 SER OG 1 1 1 366 1 1 23 PHE C C 11.930 -8.734 4.618 1.00 . A A . 23 PHE C 1 1 1 367 1 1 23 PHE CA C 11.678 -7.323 5.151 1.00 . A A . 23 PHE CA 1 1 1 368 1 1 23 PHE CB C 10.232 -6.880 4.813 1.00 . A A . 23 PHE CB 1 1 1 369 1 1 23 PHE CD1 C 8.771 -7.863 6.653 1.00 . A A . 23 PHE CD1 1 1 1 370 1 1 23 PHE CD2 C 8.453 -8.678 4.426 1.00 . A A . 23 PHE CD2 1 1 1 371 1 1 23 PHE CE1 C 7.784 -8.714 7.111 1.00 . A A . 23 PHE CE1 1 1 1 372 1 1 23 PHE CE2 C 7.465 -9.528 4.886 1.00 . A A . 23 PHE CE2 1 1 1 373 1 1 23 PHE CG C 9.128 -7.827 5.304 1.00 . A A . 23 PHE CG 1 1 1 374 1 1 23 PHE CZ C 7.131 -9.548 6.225 1.00 . A A . 23 PHE CZ 1 1 1 375 1 1 23 PHE H H 12.723 -6.410 3.560 1.00 . A A . 23 PHE H 1 1 1 376 1 1 23 PHE HA H 11.812 -7.299 6.239 1.00 . A A . 23 PHE HA 1 1 1 377 1 1 23 PHE HB2 H 10.058 -5.922 5.275 1.00 . A A . 23 PHE HB2 1 1 1 378 1 1 23 PHE HB3 H 10.133 -6.749 3.750 1.00 . A A . 23 PHE HB3 1 1 1 379 1 1 23 PHE HD1 H 9.281 -7.206 7.351 1.00 . A A . 23 PHE HD1 1 1 1 380 1 1 23 PHE HD2 H 8.706 -8.670 3.372 1.00 . A A . 23 PHE HD2 1 1 1 381 1 1 23 PHE HE1 H 7.524 -8.728 8.162 1.00 . A A . 23 PHE HE1 1 1 1 382 1 1 23 PHE HE2 H 6.954 -10.187 4.194 1.00 . A A . 23 PHE HE2 1 1 1 383 1 1 23 PHE HZ H 6.358 -10.218 6.581 1.00 . A A . 23 PHE HZ 1 1 1 384 1 1 23 PHE N N 12.674 -6.434 4.535 1.00 . A A . 23 PHE N 1 1 1 385 1 1 23 PHE O O 12.166 -8.895 3.421 1.00 . A A . 23 PHE O 1 1 1 386 1 1 24 GLU C C 10.961 -12.010 5.765 1.00 . A A . 24 GLU C 1 1 1 387 1 1 24 GLU CA C 12.047 -11.153 5.104 1.00 . A A . 24 GLU CA 1 1 1 388 1 1 24 GLU CB C 13.447 -11.707 5.501 1.00 . A A . 24 GLU CB 1 1 1 389 1 1 24 GLU CD C 15.944 -11.842 4.895 1.00 . A A . 24 GLU CD 1 1 1 390 1 1 24 GLU CG C 14.646 -11.025 4.806 1.00 . A A . 24 GLU CG 1 1 1 391 1 1 24 GLU H H 11.723 -9.534 6.428 1.00 . A A . 24 GLU H 1 1 1 392 1 1 24 GLU HA H 11.940 -11.227 4.016 1.00 . A A . 24 GLU HA 1 1 1 393 1 1 24 GLU HB2 H 13.573 -11.603 6.576 1.00 . A A . 24 GLU HB2 1 1 1 394 1 1 24 GLU HB3 H 13.478 -12.767 5.257 1.00 . A A . 24 GLU HB3 1 1 1 395 1 1 24 GLU HG2 H 14.404 -10.866 3.757 1.00 . A A . 24 GLU HG2 1 1 1 396 1 1 24 GLU HG3 H 14.808 -10.058 5.268 1.00 . A A . 24 GLU HG3 1 1 1 397 1 1 24 GLU N N 11.884 -9.743 5.492 1.00 . A A . 24 GLU N 1 1 1 398 1 1 24 GLU O O 10.752 -11.925 6.965 1.00 . A A . 24 GLU O 1 1 1 399 1 1 24 GLU OE1 O 16.195 -12.678 3.998 1.00 . A A . 24 GLU OE1 1 1 1 400 1 1 24 GLU OE2 O 16.711 -11.674 5.864 1.00 . A A . 24 GLU OE2 1 1 1 401 1 1 25 ALA C C 9.548 -15.008 4.307 1.00 . A A . 25 ALA C 1 1 1 402 1 1 25 ALA CA C 9.405 -13.910 5.376 1.00 . A A . 25 ALA CA 1 1 1 403 1 1 25 ALA CB C 7.931 -13.438 5.550 1.00 . A A . 25 ALA CB 1 1 1 404 1 1 25 ALA H H 10.393 -12.671 3.983 1.00 . A A . 25 ALA H 1 1 1 405 1 1 25 ALA HA H 9.767 -14.304 6.324 1.00 . A A . 25 ALA HA 1 1 1 406 1 1 25 ALA HB1 H 7.252 -14.256 5.363 1.00 . A A . 25 ALA HB1 1 1 1 407 1 1 25 ALA HB2 H 7.711 -12.632 4.862 1.00 . A A . 25 ALA HB2 1 1 1 408 1 1 25 ALA HB3 H 7.771 -13.094 6.558 1.00 . A A . 25 ALA HB3 1 1 1 409 1 1 25 ALA N N 10.289 -12.818 4.950 1.00 . A A . 25 ALA N 1 1 1 410 1 1 25 ALA O O 8.646 -15.221 3.489 1.00 . A A . 25 ALA O 1 1 1 411 1 1 26 PRO C C 10.279 -18.074 3.691 1.00 . A A . 26 PRO C 1 1 1 412 1 1 26 PRO CA C 10.994 -16.774 3.272 1.00 . A A . 26 PRO CA 1 1 1 413 1 1 26 PRO CB C 12.536 -16.910 3.296 1.00 . A A . 26 PRO CB 1 1 1 414 1 1 26 PRO CD C 11.944 -15.473 5.132 1.00 . A A . 26 PRO CD 1 1 1 415 1 1 26 PRO CG C 12.928 -16.541 4.695 1.00 . A A . 26 PRO CG 1 1 1 416 1 1 26 PRO HA H 10.664 -16.492 2.275 1.00 . A A . 26 PRO HA 1 1 1 417 1 1 26 PRO HB2 H 12.839 -17.925 3.045 1.00 . A A . 26 PRO HB2 1 1 1 418 1 1 26 PRO HB3 H 12.976 -16.213 2.594 1.00 . A A . 26 PRO HB3 1 1 1 419 1 1 26 PRO HD2 H 11.680 -15.602 6.177 1.00 . A A . 26 PRO HD2 1 1 1 420 1 1 26 PRO HD3 H 12.355 -14.479 4.973 1.00 . A A . 26 PRO HD3 1 1 1 421 1 1 26 PRO HG2 H 12.857 -17.416 5.341 1.00 . A A . 26 PRO HG2 1 1 1 422 1 1 26 PRO HG3 H 13.942 -16.151 4.717 1.00 . A A . 26 PRO HG3 1 1 1 423 1 1 26 PRO N N 10.747 -15.691 4.249 1.00 . A A . 26 PRO N 1 1 1 424 1 1 26 PRO O O 10.065 -18.977 2.880 1.00 . A A . 26 PRO O 1 1 1 425 1 1 27 ASN C C 7.660 -19.014 5.556 1.00 . A A . 27 ASN C 1 1 1 426 1 1 27 ASN CA C 9.182 -19.236 5.601 1.00 . A A . 27 ASN CA 1 1 1 427 1 1 27 ASN CB C 9.624 -19.354 7.091 1.00 . A A . 27 ASN CB 1 1 1 428 1 1 27 ASN CG C 11.141 -19.352 7.288 1.00 . A A . 27 ASN CG 1 1 1 429 1 1 27 ASN H H 10.068 -17.330 5.535 1.00 . A A . 27 ASN H 1 1 1 430 1 1 27 ASN HA H 9.434 -20.154 5.071 1.00 . A A . 27 ASN HA 1 1 1 431 1 1 27 ASN HB2 H 9.209 -18.518 7.652 1.00 . A A . 27 ASN HB2 1 1 1 432 1 1 27 ASN HB3 H 9.230 -20.275 7.504 1.00 . A A . 27 ASN HB3 1 1 1 433 1 1 27 ASN HD21 H 10.946 -18.568 9.107 1.00 . A A . 27 ASN HD21 1 1 1 434 1 1 27 ASN HD22 H 12.565 -18.882 8.585 1.00 . A A . 27 ASN HD22 1 1 1 435 1 1 27 ASN N N 9.880 -18.110 4.977 1.00 . A A . 27 ASN N 1 1 1 436 1 1 27 ASN ND2 N 11.599 -18.884 8.440 1.00 . A A . 27 ASN ND2 1 1 1 437 1 1 27 ASN O O 6.918 -19.829 6.103 1.00 . A A . 27 ASN O 1 1 1 438 1 1 27 ASN OD1 O 11.899 -19.778 6.418 1.00 . A A . 27 ASN OD1 1 1 1 439 1 1 28 ALA C C 4.714 -18.457 4.824 1.00 . A A . 28 ALA C 1 1 1 440 1 1 28 ALA CA C 5.861 -17.387 4.865 1.00 . A A . 28 ALA CA 1 1 1 441 1 1 28 ALA CB C 5.664 -16.281 3.790 1.00 . A A . 28 ALA CB 1 1 1 442 1 1 28 ALA H H 7.856 -17.556 4.176 1.00 . A A . 28 ALA H 1 1 1 443 1 1 28 ALA HA H 5.813 -16.888 5.841 1.00 . A A . 28 ALA HA 1 1 1 444 1 1 28 ALA HB1 H 5.590 -15.305 4.265 1.00 . A A . 28 ALA HB1 1 1 1 445 1 1 28 ALA HB2 H 4.767 -16.464 3.215 1.00 . A A . 28 ALA HB2 1 1 1 446 1 1 28 ALA HB3 H 6.497 -16.272 3.109 1.00 . A A . 28 ALA HB3 1 1 1 447 1 1 28 ALA N N 7.223 -17.966 4.800 1.00 . A A . 28 ALA N 1 1 1 448 1 1 28 ALA O O 3.982 -18.548 5.802 1.00 . A A . 28 ALA O 1 1 1 449 1 1 29 PRO C C 3.142 -21.135 4.858 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C 3.423 -20.277 3.600 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C 3.841 -21.191 2.414 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C 5.565 -19.545 2.632 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C 4.790 -20.355 1.618 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H 2.526 -19.728 3.335 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H 4.331 -22.098 2.779 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H 2.978 -21.460 1.815 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H 6.440 -20.095 2.974 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H 5.867 -18.594 2.210 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H 5.454 -20.994 1.041 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H 4.241 -19.694 0.951 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N 4.589 -19.343 3.750 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O 1.998 -21.256 5.310 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 HIS C C 4.330 -21.931 7.928 1.00 . A A . 30 HIS C 1 1 1 464 1 1 30 HIS CA C 4.146 -22.631 6.567 1.00 . A A . 30 HIS CA 1 1 1 465 1 1 30 HIS CB C 5.170 -23.787 6.376 1.00 . A A . 30 HIS CB 1 1 1 466 1 1 30 HIS CD2 C 7.615 -22.927 6.672 1.00 . A A . 30 HIS CD2 1 1 1 467 1 1 30 HIS CE1 C 8.157 -22.828 4.555 1.00 . A A . 30 HIS CE1 1 1 1 468 1 1 30 HIS CG C 6.543 -23.339 5.957 1.00 . A A . 30 HIS CG 1 1 1 469 1 1 30 HIS H H 5.105 -21.423 5.106 1.00 . A A . 30 HIS H 1 1 1 470 1 1 30 HIS HA H 3.148 -23.065 6.564 1.00 . A A . 30 HIS HA 1 1 1 471 1 1 30 HIS HB2 H 5.269 -24.345 7.300 1.00 . A A . 30 HIS HB2 1 1 1 472 1 1 30 HIS HB3 H 4.798 -24.460 5.610 1.00 . A A . 30 HIS HB3 1 1 1 473 1 1 30 HIS HD1 H 6.372 -23.535 3.866 1.00 . A A . 30 HIS HD1 1 1 1 474 1 1 30 HIS HD2 H 7.677 -22.846 7.751 1.00 . A A . 30 HIS HD2 1 1 1 475 1 1 30 HIS HE1 H 8.713 -22.668 3.641 1.00 . A A . 30 HIS HE1 1 1 1 476 1 1 30 HIS HE2 H 9.562 -22.546 6.002 1.00 . A A . 30 HIS HE2 1 1 1 477 1 1 30 HIS N N 4.221 -21.682 5.436 1.00 . A A . 30 HIS N 1 1 1 478 1 1 30 HIS ND1 N 6.921 -23.263 4.634 1.00 . A A . 30 HIS ND1 1 1 1 479 1 1 30 HIS NE2 N 8.611 -22.620 5.776 1.00 . A A . 30 HIS NE2 1 1 1 480 1 1 30 HIS O O 4.052 -22.540 8.968 1.00 . A A . 30 HIS O 1 1 1 481 1 1 31 VAL C C 3.627 -19.373 9.723 1.00 . A A . 31 VAL C 1 1 1 482 1 1 31 VAL CA C 4.986 -19.893 9.182 1.00 . A A . 31 VAL CA 1 1 1 483 1 1 31 VAL CB C 6.025 -18.705 9.017 1.00 . A A . 31 VAL CB 1 1 1 484 1 1 31 VAL CG1 C 5.390 -17.405 8.465 1.00 . A A . 31 VAL CG1 1 1 1 485 1 1 31 VAL CG2 C 6.766 -18.431 10.333 1.00 . A A . 31 VAL CG2 1 1 1 486 1 1 31 VAL H H 5.003 -20.228 7.071 1.00 . A A . 31 VAL H 1 1 1 487 1 1 31 VAL HA H 5.387 -20.592 9.913 1.00 . A A . 31 VAL HA 1 1 1 488 1 1 31 VAL HB H 6.772 -19.029 8.291 1.00 . A A . 31 VAL HB 1 1 1 489 1 1 31 VAL HG11 H 4.869 -17.617 7.545 1.00 . A A . 31 VAL HG11 1 1 1 490 1 1 31 VAL HG12 H 6.161 -16.669 8.273 1.00 . A A . 31 VAL HG12 1 1 1 491 1 1 31 VAL HG13 H 4.688 -17.006 9.187 1.00 . A A . 31 VAL HG13 1 1 1 492 1 1 31 VAL HG21 H 6.080 -18.008 11.048 1.00 . A A . 31 VAL HG21 1 1 1 493 1 1 31 VAL HG22 H 7.573 -17.735 10.175 1.00 . A A . 31 VAL HG22 1 1 1 494 1 1 31 VAL HG23 H 7.163 -19.348 10.738 1.00 . A A . 31 VAL HG23 1 1 1 495 1 1 31 VAL N N 4.792 -20.661 7.927 1.00 . A A . 31 VAL N 1 1 1 496 1 1 31 VAL O O 3.521 -18.967 10.884 1.00 . A A . 31 VAL O 1 1 1 497 1 1 32 PHE C C 0.531 -20.183 9.999 1.00 . A A . 32 PHE C 1 1 1 498 1 1 32 PHE CA C 1.208 -19.033 9.230 1.00 . A A . 32 PHE CA 1 1 1 499 1 1 32 PHE CB C 0.385 -18.667 7.967 1.00 . A A . 32 PHE CB 1 1 1 500 1 1 32 PHE CD1 C 1.535 -16.405 7.740 1.00 . A A . 32 PHE CD1 1 1 1 501 1 1 32 PHE CD2 C 1.055 -17.628 5.734 1.00 . A A . 32 PHE CD2 1 1 1 502 1 1 32 PHE CE1 C 2.109 -15.399 6.988 1.00 . A A . 32 PHE CE1 1 1 1 503 1 1 32 PHE CE2 C 1.629 -16.613 4.991 1.00 . A A . 32 PHE CE2 1 1 1 504 1 1 32 PHE CG C 1.000 -17.544 7.128 1.00 . A A . 32 PHE CG 1 1 1 505 1 1 32 PHE CZ C 2.158 -15.507 5.616 1.00 . A A . 32 PHE CZ 1 1 1 506 1 1 32 PHE H H 2.775 -19.643 7.924 1.00 . A A . 32 PHE H 1 1 1 507 1 1 32 PHE HA H 1.253 -18.164 9.881 1.00 . A A . 32 PHE HA 1 1 1 508 1 1 32 PHE HB2 H 0.290 -19.549 7.340 1.00 . A A . 32 PHE HB2 1 1 1 509 1 1 32 PHE HB3 H -0.607 -18.348 8.267 1.00 . A A . 32 PHE HB3 1 1 1 510 1 1 32 PHE HD1 H 1.502 -16.315 8.820 1.00 . A A . 32 PHE HD1 1 1 1 511 1 1 32 PHE HD2 H 0.639 -18.493 5.234 1.00 . A A . 32 PHE HD2 1 1 1 512 1 1 32 PHE HE1 H 2.510 -14.522 7.473 1.00 . A A . 32 PHE HE1 1 1 1 513 1 1 32 PHE HE2 H 1.677 -16.689 3.914 1.00 . A A . 32 PHE HE2 1 1 1 514 1 1 32 PHE HZ H 2.605 -14.717 5.028 1.00 . A A . 32 PHE HZ 1 1 1 515 1 1 32 PHE N N 2.595 -19.393 8.854 1.00 . A A . 32 PHE N 1 1 1 516 1 1 32 PHE O O -0.436 -19.967 10.741 1.00 . A A . 32 PHE O 1 1 1 517 1 1 33 GLN C C 1.162 -22.660 11.930 1.00 . A A . 33 GLN C 1 1 1 518 1 1 33 GLN CA C 0.601 -22.622 10.495 1.00 . A A . 33 GLN CA 1 1 1 519 1 1 33 GLN CB C 1.079 -23.877 9.722 1.00 . A A . 33 GLN CB 1 1 1 520 1 1 33 GLN CD C 1.291 -25.103 7.457 1.00 . A A . 33 GLN CD 1 1 1 521 1 1 33 GLN CG C 0.721 -23.895 8.222 1.00 . A A . 33 GLN CG 1 1 1 522 1 1 33 GLN H H 1.795 -21.486 9.159 1.00 . A A . 33 GLN H 1 1 1 523 1 1 33 GLN HA H -0.485 -22.614 10.537 1.00 . A A . 33 GLN HA 1 1 1 524 1 1 33 GLN HB2 H 2.159 -23.949 9.810 1.00 . A A . 33 GLN HB2 1 1 1 525 1 1 33 GLN HB3 H 0.640 -24.756 10.182 1.00 . A A . 33 GLN HB3 1 1 1 526 1 1 33 GLN HE21 H 2.928 -25.141 8.603 1.00 . A A . 33 GLN HE21 1 1 1 527 1 1 33 GLN HE22 H 2.833 -26.357 7.380 1.00 . A A . 33 GLN HE22 1 1 1 528 1 1 33 GLN HG2 H -0.359 -23.901 8.124 1.00 . A A . 33 GLN HG2 1 1 1 529 1 1 33 GLN HG3 H 1.107 -22.990 7.762 1.00 . A A . 33 GLN HG3 1 1 1 530 1 1 33 GLN N N 1.058 -21.403 9.799 1.00 . A A . 33 GLN N 1 1 1 531 1 1 33 GLN NE2 N 2.469 -25.578 7.853 1.00 . A A . 33 GLN NE2 1 1 1 532 1 1 33 GLN O O 0.600 -23.315 12.815 1.00 . A A . 33 GLN O 1 1 1 533 1 1 33 GLN OE1 O 0.695 -25.585 6.494 1.00 . A A . 33 GLN OE1 1 1 1 534 1 1 34 LYS C C 2.185 -21.188 14.494 1.00 . A A . 34 LYS C 1 1 1 535 1 1 34 LYS CA C 3.010 -21.878 13.399 1.00 . A A . 34 LYS CA 1 1 1 536 1 1 34 LYS CB C 4.344 -21.115 13.197 1.00 . A A . 34 LYS CB 1 1 1 537 1 1 34 LYS CD C 5.966 -23.089 13.060 1.00 . A A . 34 LYS CD 1 1 1 538 1 1 34 LYS CE C 6.712 -22.726 14.359 1.00 . A A . 34 LYS CE 1 1 1 539 1 1 34 LYS CG C 5.395 -21.852 12.345 1.00 . A A . 34 LYS CG 1 1 1 540 1 1 34 LYS H H 2.630 -21.425 11.371 1.00 . A A . 34 LYS H 1 1 1 541 1 1 34 LYS HA H 3.231 -22.893 13.708 1.00 . A A . 34 LYS HA 1 1 1 542 1 1 34 LYS HB2 H 4.129 -20.166 12.712 1.00 . A A . 34 LYS HB2 1 1 1 543 1 1 34 LYS HB3 H 4.785 -20.902 14.166 1.00 . A A . 34 LYS HB3 1 1 1 544 1 1 34 LYS HD2 H 5.155 -23.767 13.299 1.00 . A A . 34 LYS HD2 1 1 1 545 1 1 34 LYS HD3 H 6.657 -23.590 12.390 1.00 . A A . 34 LYS HD3 1 1 1 546 1 1 34 LYS HE2 H 7.549 -22.080 14.116 1.00 . A A . 34 LYS HE2 1 1 1 547 1 1 34 LYS HE3 H 6.036 -22.194 15.018 1.00 . A A . 34 LYS HE3 1 1 1 548 1 1 34 LYS HG2 H 4.934 -22.164 11.415 1.00 . A A . 34 LYS HG2 1 1 1 549 1 1 34 LYS HG3 H 6.209 -21.171 12.120 1.00 . A A . 34 LYS HG3 1 1 1 550 1 1 34 LYS HZ1 H 7.773 -23.640 15.900 1.00 . A A . 34 LYS HZ1 1 1 1 551 1 1 34 LYS HZ2 H 7.845 -24.469 14.437 1.00 . A A . 34 LYS HZ2 1 1 1 552 1 1 34 LYS HZ3 H 6.438 -24.532 15.371 1.00 . A A . 34 LYS HZ3 1 1 1 553 1 1 34 LYS N N 2.283 -21.945 12.124 1.00 . A A . 34 LYS N 1 1 1 554 1 1 34 LYS NZ N 7.225 -23.925 15.066 1.00 . A A . 34 LYS NZ 1 1 1 555 1 1 34 LYS O O 1.422 -20.256 14.206 1.00 . A A . 34 LYS O 1 1 1 556 1 1 35 ASP C C 2.503 -19.616 17.046 1.00 . A A . 35 ASP C 1 1 1 557 1 1 35 ASP CA C 1.844 -20.994 16.949 1.00 . A A . 35 ASP CA 1 1 1 558 1 1 35 ASP CB C 2.167 -21.815 18.230 1.00 . A A . 35 ASP CB 1 1 1 559 1 1 35 ASP CG C 1.397 -23.142 18.321 1.00 . A A . 35 ASP CG 1 1 1 560 1 1 35 ASP H H 2.816 -22.525 15.852 1.00 . A A . 35 ASP H 1 1 1 561 1 1 35 ASP HA H 0.769 -20.880 16.853 1.00 . A A . 35 ASP HA 1 1 1 562 1 1 35 ASP HB2 H 3.230 -22.036 18.251 1.00 . A A . 35 ASP HB2 1 1 1 563 1 1 35 ASP HB3 H 1.929 -21.217 19.109 1.00 . A A . 35 ASP HB3 1 1 1 564 1 1 35 ASP N N 2.347 -21.673 15.743 1.00 . A A . 35 ASP N 1 1 1 565 1 1 35 ASP O O 3.740 -19.530 17.146 1.00 . A A . 35 ASP O 1 1 1 566 1 1 35 ASP OD1 O 1.828 -24.138 17.694 1.00 . A A . 35 ASP OD1 1 1 1 567 1 1 35 ASP OD2 O 0.367 -23.203 19.031 1.00 . A A . 35 ASP OD2 1 1 1 568 1 1 36 TRP C C 2.601 -16.786 18.436 1.00 . A A . 36 TRP C 1 1 1 569 1 1 36 TRP CA C 2.174 -17.172 17.008 1.00 . A A . 36 TRP CA 1 1 1 570 1 1 36 TRP CB C 1.114 -16.186 16.435 1.00 . A A . 36 TRP CB 1 1 1 571 1 1 36 TRP CD1 C 1.165 -13.657 16.995 1.00 . A A . 36 TRP CD1 1 1 1 572 1 1 36 TRP CD2 C 2.636 -14.264 15.417 1.00 . A A . 36 TRP CD2 1 1 1 573 1 1 36 TRP CE2 C 2.741 -12.879 15.623 1.00 . A A . 36 TRP CE2 1 1 1 574 1 1 36 TRP CE3 C 3.472 -14.863 14.472 1.00 . A A . 36 TRP CE3 1 1 1 575 1 1 36 TRP CG C 1.603 -14.751 16.297 1.00 . A A . 36 TRP CG 1 1 1 576 1 1 36 TRP CH2 C 4.444 -12.698 14.002 1.00 . A A . 36 TRP CH2 1 1 1 577 1 1 36 TRP CZ2 C 3.640 -12.081 14.916 1.00 . A A . 36 TRP CZ2 1 1 1 578 1 1 36 TRP CZ3 C 4.367 -14.076 13.780 1.00 . A A . 36 TRP CZ3 1 1 1 579 1 1 36 TRP H H 0.715 -18.708 16.938 1.00 . A A . 36 TRP H 1 1 1 580 1 1 36 TRP HA H 3.054 -17.134 16.367 1.00 . A A . 36 TRP HA 1 1 1 581 1 1 36 TRP HB2 H 0.810 -16.523 15.451 1.00 . A A . 36 TRP HB2 1 1 1 582 1 1 36 TRP HB3 H 0.243 -16.184 17.084 1.00 . A A . 36 TRP HB3 1 1 1 583 1 1 36 TRP HD1 H 0.392 -13.683 17.749 1.00 . A A . 36 TRP HD1 1 1 1 584 1 1 36 TRP HE1 H 1.692 -11.628 16.934 1.00 . A A . 36 TRP HE1 1 1 1 585 1 1 36 TRP HE3 H 3.445 -15.932 14.299 1.00 . A A . 36 TRP HE3 1 1 1 586 1 1 36 TRP HH2 H 5.161 -12.121 13.432 1.00 . A A . 36 TRP HH2 1 1 1 587 1 1 36 TRP HZ2 H 3.708 -11.012 15.078 1.00 . A A . 36 TRP HZ2 1 1 1 588 1 1 36 TRP HZ3 H 5.022 -14.528 13.043 1.00 . A A . 36 TRP HZ3 1 1 1 589 1 1 36 TRP N N 1.683 -18.553 16.987 1.00 . A A . 36 TRP N 1 1 1 590 1 1 36 TRP NE1 N 1.839 -12.536 16.587 1.00 . A A . 36 TRP NE1 1 1 1 591 1 1 36 TRP O O 1.812 -16.261 19.230 1.00 . A A . 36 TRP O 1 1 1 592 1 1 37 GLN C C 5.936 -16.203 19.487 1.00 . A A . 37 GLN C 1 1 1 593 1 1 37 GLN CA C 4.554 -16.703 19.965 1.00 . A A . 37 GLN CA 1 1 1 594 1 1 37 GLN CB C 4.655 -17.858 21.019 1.00 . A A . 37 GLN CB 1 1 1 595 1 1 37 GLN CD C 6.030 -16.539 22.796 1.00 . A A . 37 GLN CD 1 1 1 596 1 1 37 GLN CG C 4.791 -17.399 22.495 1.00 . A A . 37 GLN CG 1 1 1 597 1 1 37 GLN H H 4.323 -17.744 18.150 1.00 . A A . 37 GLN H 1 1 1 598 1 1 37 GLN HA H 4.012 -15.864 20.403 1.00 . A A . 37 GLN HA 1 1 1 599 1 1 37 GLN HB2 H 3.756 -18.467 20.944 1.00 . A A . 37 GLN HB2 1 1 1 600 1 1 37 GLN HB3 H 5.503 -18.491 20.781 1.00 . A A . 37 GLN HB3 1 1 1 601 1 1 37 GLN HE21 H 5.020 -14.859 22.440 1.00 . A A . 37 GLN HE21 1 1 1 602 1 1 37 GLN HE22 H 6.684 -14.667 22.866 1.00 . A A . 37 GLN HE22 1 1 1 603 1 1 37 GLN HG2 H 3.907 -16.829 22.752 1.00 . A A . 37 GLN HG2 1 1 1 604 1 1 37 GLN HG3 H 4.829 -18.280 23.127 1.00 . A A . 37 GLN HG3 1 1 1 605 1 1 37 GLN N N 3.849 -17.145 18.760 1.00 . A A . 37 GLN N 1 1 1 606 1 1 37 GLN NE2 N 5.897 -15.221 22.696 1.00 . A A . 37 GLN NE2 1 1 1 607 1 1 37 GLN O O 6.932 -16.943 19.548 1.00 . A A . 37 GLN O 1 1 1 608 1 1 37 GLN OE1 O 7.099 -17.063 23.112 1.00 . A A . 37 GLN OE1 1 1 1 609 1 1 38 PRO C C 8.174 -13.830 19.354 1.00 . A A . 38 PRO C 1 1 1 610 1 1 38 PRO CA C 7.215 -14.421 18.304 1.00 . A A . 38 PRO CA 1 1 1 611 1 1 38 PRO CB C 6.657 -13.338 17.354 1.00 . A A . 38 PRO CB 1 1 1 612 1 1 38 PRO CD C 4.873 -13.961 18.847 1.00 . A A . 38 PRO CD 1 1 1 613 1 1 38 PRO CG C 5.466 -12.789 18.079 1.00 . A A . 38 PRO CG 1 1 1 614 1 1 38 PRO HA H 7.732 -15.181 17.722 1.00 . A A . 38 PRO HA 1 1 1 615 1 1 38 PRO HB2 H 7.403 -12.567 17.165 1.00 . A A . 38 PRO HB2 1 1 1 616 1 1 38 PRO HB3 H 6.349 -13.785 16.415 1.00 . A A . 38 PRO HB3 1 1 1 617 1 1 38 PRO HD2 H 4.569 -13.652 19.842 1.00 . A A . 38 PRO HD2 1 1 1 618 1 1 38 PRO HD3 H 4.025 -14.379 18.313 1.00 . A A . 38 PRO HD3 1 1 1 619 1 1 38 PRO HG2 H 5.782 -12.003 18.761 1.00 . A A . 38 PRO HG2 1 1 1 620 1 1 38 PRO HG3 H 4.740 -12.396 17.374 1.00 . A A . 38 PRO HG3 1 1 1 621 1 1 38 PRO N N 5.993 -14.957 18.918 1.00 . A A . 38 PRO N 1 1 1 622 1 1 38 PRO O O 7.752 -13.196 20.334 1.00 . A A . 38 PRO O 1 1 1 623 1 1 39 GLU C C 11.048 -12.263 19.183 1.00 . A A . 39 GLU C 1 1 1 624 1 1 39 GLU CA C 10.529 -13.473 19.951 1.00 . A A . 39 GLU CA 1 1 1 625 1 1 39 GLU CB C 11.630 -14.543 20.212 1.00 . A A . 39 GLU CB 1 1 1 626 1 1 39 GLU CD C 12.065 -16.999 20.898 1.00 . A A . 39 GLU CD 1 1 1 627 1 1 39 GLU CG C 11.082 -15.817 20.902 1.00 . A A . 39 GLU CG 1 1 1 628 1 1 39 GLU H H 9.714 -14.677 18.429 1.00 . A A . 39 GLU H 1 1 1 629 1 1 39 GLU HA H 10.115 -13.137 20.899 1.00 . A A . 39 GLU HA 1 1 1 630 1 1 39 GLU HB2 H 12.073 -14.828 19.261 1.00 . A A . 39 GLU HB2 1 1 1 631 1 1 39 GLU HB3 H 12.404 -14.117 20.841 1.00 . A A . 39 GLU HB3 1 1 1 632 1 1 39 GLU HG2 H 10.824 -15.576 21.932 1.00 . A A . 39 GLU HG2 1 1 1 633 1 1 39 GLU HG3 H 10.176 -16.120 20.387 1.00 . A A . 39 GLU HG3 1 1 1 634 1 1 39 GLU N N 9.466 -14.067 19.147 1.00 . A A . 39 GLU N 1 1 1 635 1 1 39 GLU O O 11.995 -12.369 18.408 1.00 . A A . 39 GLU O 1 1 1 636 1 1 39 GLU OE1 O 12.070 -17.780 19.915 1.00 . A A . 39 GLU OE1 1 1 1 637 1 1 39 GLU OE2 O 12.839 -17.157 21.872 1.00 . A A . 39 GLU OE2 1 1 1 638 1 1 40 VAL C C 11.742 -9.121 19.315 1.00 . A A . 40 VAL C 1 1 1 639 1 1 40 VAL CA C 10.592 -9.879 18.637 1.00 . A A . 40 VAL CA 1 1 1 640 1 1 40 VAL CB C 9.303 -8.978 18.540 1.00 . A A . 40 VAL CB 1 1 1 641 1 1 40 VAL CG1 C 9.593 -7.673 17.759 1.00 . A A . 40 VAL CG1 1 1 1 642 1 1 40 VAL CG2 C 8.148 -9.768 17.875 1.00 . A A . 40 VAL CG2 1 1 1 643 1 1 40 VAL H H 9.605 -11.139 20.019 1.00 . A A . 40 VAL H 1 1 1 644 1 1 40 VAL HA H 10.892 -10.145 17.621 1.00 . A A . 40 VAL HA 1 1 1 645 1 1 40 VAL HB H 8.991 -8.708 19.549 1.00 . A A . 40 VAL HB 1 1 1 646 1 1 40 VAL HG11 H 10.414 -7.140 18.213 1.00 . A A . 40 VAL HG11 1 1 1 647 1 1 40 VAL HG12 H 8.716 -7.037 17.753 1.00 . A A . 40 VAL HG12 1 1 1 648 1 1 40 VAL HG13 H 9.862 -7.919 16.743 1.00 . A A . 40 VAL HG13 1 1 1 649 1 1 40 VAL HG21 H 7.929 -10.658 18.444 1.00 . A A . 40 VAL HG21 1 1 1 650 1 1 40 VAL HG22 H 8.445 -10.067 16.883 1.00 . A A . 40 VAL HG22 1 1 1 651 1 1 40 VAL HG23 H 7.257 -9.150 17.813 1.00 . A A . 40 VAL HG23 1 1 1 652 1 1 40 VAL N N 10.333 -11.130 19.362 1.00 . A A . 40 VAL N 1 1 1 653 1 1 40 VAL O O 11.652 -8.754 20.489 1.00 . A A . 40 VAL O 1 1 1 654 1 1 41 LYS C C 14.332 -7.017 18.438 1.00 . A A . 41 LYS C 1 1 1 655 1 1 41 LYS CA C 14.095 -8.397 19.048 1.00 . A A . 41 LYS CA 1 1 1 656 1 1 41 LYS CB C 15.224 -9.390 18.624 1.00 . A A . 41 LYS CB 1 1 1 657 1 1 41 LYS CD C 15.785 -11.885 18.231 1.00 . A A . 41 LYS CD 1 1 1 658 1 1 41 LYS CE C 15.380 -13.333 18.551 1.00 . A A . 41 LYS CE 1 1 1 659 1 1 41 LYS CG C 14.948 -10.860 19.030 1.00 . A A . 41 LYS CG 1 1 1 660 1 1 41 LYS H H 12.745 -9.100 17.598 1.00 . A A . 41 LYS H 1 1 1 661 1 1 41 LYS HA H 14.054 -8.325 20.127 1.00 . A A . 41 LYS HA 1 1 1 662 1 1 41 LYS HB2 H 15.334 -9.349 17.542 1.00 . A A . 41 LYS HB2 1 1 1 663 1 1 41 LYS HB3 H 16.157 -9.079 19.077 1.00 . A A . 41 LYS HB3 1 1 1 664 1 1 41 LYS HD2 H 15.640 -11.715 17.170 1.00 . A A . 41 LYS HD2 1 1 1 665 1 1 41 LYS HD3 H 16.835 -11.756 18.472 1.00 . A A . 41 LYS HD3 1 1 1 666 1 1 41 LYS HE2 H 15.547 -13.526 19.604 1.00 . A A . 41 LYS HE2 1 1 1 667 1 1 41 LYS HE3 H 14.329 -13.468 18.327 1.00 . A A . 41 LYS HE3 1 1 1 668 1 1 41 LYS HG2 H 15.167 -10.979 20.086 1.00 . A A . 41 LYS HG2 1 1 1 669 1 1 41 LYS HG3 H 13.895 -11.073 18.867 1.00 . A A . 41 LYS HG3 1 1 1 670 1 1 41 LYS HZ1 H 15.984 -14.186 16.744 1.00 . A A . 41 LYS HZ1 1 1 1 671 1 1 41 LYS HZ2 H 15.910 -15.283 18.026 1.00 . A A . 41 LYS HZ2 1 1 1 672 1 1 41 LYS HZ3 H 17.181 -14.178 17.935 1.00 . A A . 41 LYS HZ3 1 1 1 673 1 1 41 LYS N N 12.818 -8.911 18.550 1.00 . A A . 41 LYS N 1 1 1 674 1 1 41 LYS NZ N 16.166 -14.312 17.761 1.00 . A A . 41 LYS NZ 1 1 1 675 1 1 41 LYS O O 14.511 -6.908 17.229 1.00 . A A . 41 LYS O 1 1 1 676 1 1 42 LEU C C 15.965 -4.193 19.095 1.00 . A A . 42 LEU C 1 1 1 677 1 1 42 LEU CA C 14.496 -4.590 18.859 1.00 . A A . 42 LEU CA 1 1 1 678 1 1 42 LEU CB C 13.486 -3.692 19.647 1.00 . A A . 42 LEU CB 1 1 1 679 1 1 42 LEU CD1 C 14.384 -1.247 19.614 1.00 . A A . 42 LEU CD1 1 1 1 680 1 1 42 LEU CD2 C 13.047 -2.161 17.638 1.00 . A A . 42 LEU CD2 1 1 1 681 1 1 42 LEU CG C 13.258 -2.211 19.165 1.00 . A A . 42 LEU CG 1 1 1 682 1 1 42 LEU H H 14.184 -6.166 20.233 1.00 . A A . 42 LEU H 1 1 1 683 1 1 42 LEU HA H 14.271 -4.522 17.795 1.00 . A A . 42 LEU HA 1 1 1 684 1 1 42 LEU HB2 H 12.524 -4.192 19.621 1.00 . A A . 42 LEU HB2 1 1 1 685 1 1 42 LEU HB3 H 13.803 -3.663 20.686 1.00 . A A . 42 LEU HB3 1 1 1 686 1 1 42 LEU HD11 H 15.329 -1.551 19.179 1.00 . A A . 42 LEU HD11 1 1 1 687 1 1 42 LEU HD12 H 14.466 -1.261 20.690 1.00 . A A . 42 LEU HD12 1 1 1 688 1 1 42 LEU HD13 H 14.152 -0.238 19.293 1.00 . A A . 42 LEU HD13 1 1 1 689 1 1 42 LEU HD21 H 13.937 -2.511 17.127 1.00 . A A . 42 LEU HD21 1 1 1 690 1 1 42 LEU HD22 H 12.835 -1.146 17.328 1.00 . A A . 42 LEU HD22 1 1 1 691 1 1 42 LEU HD23 H 12.210 -2.791 17.364 1.00 . A A . 42 LEU HD23 1 1 1 692 1 1 42 LEU HG H 12.343 -1.844 19.622 1.00 . A A . 42 LEU HG 1 1 1 693 1 1 42 LEU N N 14.322 -5.985 19.282 1.00 . A A . 42 LEU N 1 1 1 694 1 1 42 LEU O O 16.473 -4.273 20.225 1.00 . A A . 42 LEU O 1 1 1 695 1 1 43 ASP C C 18.204 -2.083 17.303 1.00 . A A . 43 ASP C 1 1 1 696 1 1 43 ASP CA C 18.056 -3.434 18.002 1.00 . A A . 43 ASP CA 1 1 1 697 1 1 43 ASP CB C 18.871 -4.538 17.272 1.00 . A A . 43 ASP CB 1 1 1 698 1 1 43 ASP CG C 20.393 -4.292 17.279 1.00 . A A . 43 ASP CG 1 1 1 699 1 1 43 ASP H H 16.137 -3.726 17.170 1.00 . A A . 43 ASP H 1 1 1 700 1 1 43 ASP HA H 18.406 -3.351 19.028 1.00 . A A . 43 ASP HA 1 1 1 701 1 1 43 ASP HB2 H 18.681 -5.487 17.761 1.00 . A A . 43 ASP HB2 1 1 1 702 1 1 43 ASP HB3 H 18.527 -4.607 16.243 1.00 . A A . 43 ASP HB3 1 1 1 703 1 1 43 ASP N N 16.632 -3.793 18.013 1.00 . A A . 43 ASP N 1 1 1 704 1 1 43 ASP O O 17.530 -1.827 16.305 1.00 . A A . 43 ASP O 1 1 1 705 1 1 43 ASP OD1 O 21.025 -4.309 16.198 1.00 . A A . 43 ASP OD1 1 1 1 706 1 1 43 ASP OD2 O 20.964 -4.076 18.374 1.00 . A A . 43 ASP OD2 1 1 1 707 1 1 44 LEU C C 20.670 0.514 17.097 1.00 . A A . 44 LEU C 1 1 1 708 1 1 44 LEU CA C 19.204 0.178 17.364 1.00 . A A . 44 LEU CA 1 1 1 709 1 1 44 LEU CB C 18.584 1.164 18.391 1.00 . A A . 44 LEU CB 1 1 1 710 1 1 44 LEU CD1 C 16.524 2.029 19.639 1.00 . A A . 44 LEU CD1 1 1 1 711 1 1 44 LEU CD2 C 16.342 1.441 17.177 1.00 . A A . 44 LEU CD2 1 1 1 712 1 1 44 LEU CG C 17.027 1.108 18.520 1.00 . A A . 44 LEU CG 1 1 1 713 1 1 44 LEU H H 19.617 -1.504 18.597 1.00 . A A . 44 LEU H 1 1 1 714 1 1 44 LEU HA H 18.657 0.269 16.423 1.00 . A A . 44 LEU HA 1 1 1 715 1 1 44 LEU HB2 H 19.018 0.954 19.364 1.00 . A A . 44 LEU HB2 1 1 1 716 1 1 44 LEU HB3 H 18.862 2.178 18.112 1.00 . A A . 44 LEU HB3 1 1 1 717 1 1 44 LEU HD11 H 15.445 2.024 19.664 1.00 . A A . 44 LEU HD11 1 1 1 718 1 1 44 LEU HD12 H 16.867 3.040 19.460 1.00 . A A . 44 LEU HD12 1 1 1 719 1 1 44 LEU HD13 H 16.894 1.687 20.589 1.00 . A A . 44 LEU HD13 1 1 1 720 1 1 44 LEU HD21 H 16.603 0.698 16.434 1.00 . A A . 44 LEU HD21 1 1 1 721 1 1 44 LEU HD22 H 16.662 2.409 16.831 1.00 . A A . 44 LEU HD22 1 1 1 722 1 1 44 LEU HD23 H 15.273 1.453 17.296 1.00 . A A . 44 LEU HD23 1 1 1 723 1 1 44 LEU HG H 16.739 0.098 18.786 1.00 . A A . 44 LEU HG 1 1 1 724 1 1 44 LEU N N 19.060 -1.209 17.846 1.00 . A A . 44 LEU N 1 1 1 725 1 1 44 LEU O O 21.563 0.125 17.861 1.00 . A A . 44 LEU O 1 1 1 726 1 1 45 ASP C C 22.075 3.119 14.978 1.00 . A A . 45 ASP C 1 1 1 727 1 1 45 ASP CA C 22.214 1.709 15.566 1.00 . A A . 45 ASP CA 1 1 1 728 1 1 45 ASP CB C 22.804 0.724 14.517 1.00 . A A . 45 ASP CB 1 1 1 729 1 1 45 ASP CG C 24.145 1.194 13.918 1.00 . A A . 45 ASP CG 1 1 1 730 1 1 45 ASP H H 20.113 1.495 15.453 1.00 . A A . 45 ASP H 1 1 1 731 1 1 45 ASP HA H 22.872 1.750 16.431 1.00 . A A . 45 ASP HA 1 1 1 732 1 1 45 ASP HB2 H 22.959 -0.239 14.991 1.00 . A A . 45 ASP HB2 1 1 1 733 1 1 45 ASP HB3 H 22.084 0.592 13.712 1.00 . A A . 45 ASP HB3 1 1 1 734 1 1 45 ASP N N 20.890 1.248 16.005 1.00 . A A . 45 ASP N 1 1 1 735 1 1 45 ASP O O 21.047 3.445 14.381 1.00 . A A . 45 ASP O 1 1 1 736 1 1 45 ASP OD1 O 24.190 1.539 12.716 1.00 . A A . 45 ASP OD1 1 1 1 737 1 1 45 ASP OD2 O 25.152 1.236 14.650 1.00 . A A . 45 ASP OD2 1 1 1 738 1 1 46 THR C C 24.446 5.610 13.929 1.00 . A A . 46 THR C 1 1 1 739 1 1 46 THR CA C 23.120 5.333 14.649 1.00 . A A . 46 THR CA 1 1 1 740 1 1 46 THR CB C 22.895 6.373 15.801 1.00 . A A . 46 THR CB 1 1 1 741 1 1 46 THR CG2 C 23.058 7.837 15.321 1.00 . A A . 46 THR CG2 1 1 1 742 1 1 46 THR H H 23.885 3.636 15.664 1.00 . A A . 46 THR H 1 1 1 743 1 1 46 THR HA H 22.303 5.443 13.933 1.00 . A A . 46 THR HA 1 1 1 744 1 1 46 THR HB H 23.629 6.183 16.581 1.00 . A A . 46 THR HB 1 1 1 745 1 1 46 THR HG1 H 21.147 5.447 15.945 1.00 . A A . 46 THR HG1 1 1 1 746 1 1 46 THR HG21 H 24.106 8.048 15.143 1.00 . A A . 46 THR HG21 1 1 1 747 1 1 46 THR HG22 H 22.682 8.518 16.071 1.00 . A A . 46 THR HG22 1 1 1 748 1 1 46 THR HG23 H 22.511 7.983 14.398 1.00 . A A . 46 THR HG23 1 1 1 749 1 1 46 THR N N 23.103 3.956 15.163 1.00 . A A . 46 THR N 1 1 1 750 1 1 46 THR O O 25.525 5.366 14.482 1.00 . A A . 46 THR O 1 1 1 751 1 1 46 THR OG1 O 21.584 6.188 16.374 1.00 . A A . 46 THR OG1 1 1 1 752 1 1 47 ALA C C 25.254 7.904 11.295 1.00 . A A . 47 ALA C 1 1 1 753 1 1 47 ALA CA C 25.502 6.513 11.886 1.00 . A A . 47 ALA CA 1 1 1 754 1 1 47 ALA CB C 25.736 5.469 10.775 1.00 . A A . 47 ALA CB 1 1 1 755 1 1 47 ALA H H 23.455 6.237 12.312 1.00 . A A . 47 ALA H 1 1 1 756 1 1 47 ALA HA H 26.383 6.546 12.520 1.00 . A A . 47 ALA HA 1 1 1 757 1 1 47 ALA HB1 H 26.586 5.759 10.171 1.00 . A A . 47 ALA HB1 1 1 1 758 1 1 47 ALA HB2 H 24.858 5.399 10.146 1.00 . A A . 47 ALA HB2 1 1 1 759 1 1 47 ALA HB3 H 25.932 4.501 11.220 1.00 . A A . 47 ALA HB3 1 1 1 760 1 1 47 ALA N N 24.348 6.123 12.696 1.00 . A A . 47 ALA N 1 1 1 761 1 1 47 ALA O O 24.387 8.068 10.429 1.00 . A A . 47 ALA O 1 1 1 762 1 1 48 SER C C 26.982 10.448 10.143 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C 25.943 10.276 11.270 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C 26.164 11.291 12.414 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H 26.627 8.708 12.514 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H 24.943 10.439 10.852 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H 26.185 12.297 12.012 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H 25.349 11.214 13.122 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H 27.744 11.898 13.403 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N 26.003 8.903 11.787 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O 27.933 9.658 10.029 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O 27.380 11.056 13.105 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 SER C C 27.571 13.225 7.819 1.00 . A A . 49 SER C 1 1 1 774 1 1 49 SER CA C 27.561 11.724 8.108 1.00 . A A . 49 SER CA 1 1 1 775 1 1 49 SER CB C 26.911 10.952 6.926 1.00 . A A . 49 SER CB 1 1 1 776 1 1 49 SER H H 26.085 12.130 9.559 1.00 . A A . 49 SER H 1 1 1 777 1 1 49 SER HA H 28.581 11.371 8.256 1.00 . A A . 49 SER HA 1 1 1 778 1 1 49 SER HB2 H 26.965 9.888 7.116 1.00 . A A . 49 SER HB2 1 1 1 779 1 1 49 SER HB3 H 25.870 11.239 6.831 1.00 . A A . 49 SER HB3 1 1 1 780 1 1 49 SER HG H 26.907 11.302 4.995 1.00 . A A . 49 SER HG 1 1 1 781 1 1 49 SER N N 26.788 11.486 9.329 1.00 . A A . 49 SER N 1 1 1 782 1 1 49 SER O O 26.506 13.829 7.673 1.00 . A A . 49 SER O 1 1 1 783 1 1 49 SER OG O 27.568 11.218 5.694 1.00 . A A . 49 SER OG 1 1 1 784 1 1 50 GLN C C 28.787 15.394 5.875 1.00 . A A . 50 GLN C 1 1 1 785 1 1 50 GLN CA C 28.895 15.256 7.403 1.00 . A A . 50 GLN CA 1 1 1 786 1 1 50 GLN CB C 30.248 15.833 7.901 1.00 . A A . 50 GLN CB 1 1 1 787 1 1 50 GLN CD C 31.815 17.894 7.908 1.00 . A A . 50 GLN CD 1 1 1 788 1 1 50 GLN CG C 30.395 17.361 7.688 1.00 . A A . 50 GLN CG 1 1 1 789 1 1 50 GLN H H 29.575 13.318 7.939 1.00 . A A . 50 GLN H 1 1 1 790 1 1 50 GLN HA H 28.076 15.809 7.877 1.00 . A A . 50 GLN HA 1 1 1 791 1 1 50 GLN HB2 H 30.347 15.623 8.964 1.00 . A A . 50 GLN HB2 1 1 1 792 1 1 50 GLN HB3 H 31.058 15.333 7.379 1.00 . A A . 50 GLN HB3 1 1 1 793 1 1 50 GLN HE21 H 31.103 19.658 8.464 1.00 . A A . 50 GLN HE21 1 1 1 794 1 1 50 GLN HE22 H 32.826 19.506 8.463 1.00 . A A . 50 GLN HE22 1 1 1 795 1 1 50 GLN HG2 H 30.099 17.608 6.674 1.00 . A A . 50 GLN HG2 1 1 1 796 1 1 50 GLN HG3 H 29.722 17.863 8.379 1.00 . A A . 50 GLN HG3 1 1 1 797 1 1 50 GLN N N 28.765 13.837 7.755 1.00 . A A . 50 GLN N 1 1 1 798 1 1 50 GLN NE2 N 31.926 19.143 8.321 1.00 . A A . 50 GLN NE2 1 1 1 799 1 1 50 GLN O O 29.721 15.039 5.148 1.00 . A A . 50 GLN O 1 1 1 800 1 1 50 GLN OE1 O 32.804 17.193 7.687 1.00 . A A . 50 GLN OE1 1 1 1 801 1 1 51 LEU C C 27.991 17.457 3.546 1.00 . A A . 51 LEU C 1 1 1 802 1 1 51 LEU CA C 27.396 16.103 3.959 1.00 . A A . 51 LEU CA 1 1 1 803 1 1 51 LEU CB C 25.877 16.038 3.647 1.00 . A A . 51 LEU CB 1 1 1 804 1 1 51 LEU CD1 C 23.673 14.731 3.639 1.00 . A A . 51 LEU CD1 1 1 1 805 1 1 51 LEU CD2 C 25.856 13.502 3.153 1.00 . A A . 51 LEU CD2 1 1 1 806 1 1 51 LEU CG C 25.185 14.663 3.932 1.00 . A A . 51 LEU CG 1 1 1 807 1 1 51 LEU H H 26.909 16.062 6.028 1.00 . A A . 51 LEU H 1 1 1 808 1 1 51 LEU HA H 27.901 15.319 3.398 1.00 . A A . 51 LEU HA 1 1 1 809 1 1 51 LEU HB2 H 25.377 16.803 4.237 1.00 . A A . 51 LEU HB2 1 1 1 810 1 1 51 LEU HB3 H 25.730 16.278 2.597 1.00 . A A . 51 LEU HB3 1 1 1 811 1 1 51 LEU HD11 H 23.504 15.031 2.613 1.00 . A A . 51 LEU HD11 1 1 1 812 1 1 51 LEU HD12 H 23.211 15.450 4.301 1.00 . A A . 51 LEU HD12 1 1 1 813 1 1 51 LEU HD13 H 23.220 13.761 3.807 1.00 . A A . 51 LEU HD13 1 1 1 814 1 1 51 LEU HD21 H 26.889 13.410 3.458 1.00 . A A . 51 LEU HD21 1 1 1 815 1 1 51 LEU HD22 H 25.812 13.693 2.089 1.00 . A A . 51 LEU HD22 1 1 1 816 1 1 51 LEU HD23 H 25.340 12.571 3.369 1.00 . A A . 51 LEU HD23 1 1 1 817 1 1 51 LEU HG H 25.292 14.441 4.989 1.00 . A A . 51 LEU HG 1 1 1 818 1 1 51 LEU N N 27.631 15.867 5.396 1.00 . A A . 51 LEU N 1 1 1 819 1 1 51 LEU O O 28.523 17.600 2.438 1.00 . A A . 51 LEU O 1 1 1 820 1 1 52 ALA C C 28.597 20.507 5.621 1.00 . A A . 52 ALA C 1 1 1 821 1 1 52 ALA CA C 28.459 19.785 4.270 1.00 . A A . 52 ALA CA 1 1 1 822 1 1 52 ALA CB C 27.585 20.583 3.285 1.00 . A A . 52 ALA CB 1 1 1 823 1 1 52 ALA H H 27.467 18.228 5.316 1.00 . A A . 52 ALA H 1 1 1 824 1 1 52 ALA HA H 29.451 19.685 3.839 1.00 . A A . 52 ALA HA 1 1 1 825 1 1 52 ALA HB1 H 26.586 20.691 3.686 1.00 . A A . 52 ALA HB1 1 1 1 826 1 1 52 ALA HB2 H 27.535 20.060 2.341 1.00 . A A . 52 ALA HB2 1 1 1 827 1 1 52 ALA HB3 H 28.016 21.566 3.124 1.00 . A A . 52 ALA HB3 1 1 1 828 1 1 52 ALA N N 27.910 18.431 4.465 1.00 . A A . 52 ALA N 1 1 1 829 1 1 52 ALA O O 28.344 19.914 6.683 1.00 . A A . 52 ALA O 1 1 1 830 1 1 53 ASP C C 27.877 22.874 7.463 1.00 . A A . 53 ASP C 1 1 1 831 1 1 53 ASP CA C 29.217 22.633 6.762 1.00 . A A . 53 ASP CA 1 1 1 832 1 1 53 ASP CB C 29.884 23.988 6.392 1.00 . A A . 53 ASP CB 1 1 1 833 1 1 53 ASP CG C 31.347 23.830 5.952 1.00 . A A . 53 ASP CG 1 1 1 834 1 1 53 ASP H H 29.210 22.181 4.689 1.00 . A A . 53 ASP H 1 1 1 835 1 1 53 ASP HA H 29.878 22.096 7.435 1.00 . A A . 53 ASP HA 1 1 1 836 1 1 53 ASP HB2 H 29.326 24.449 5.583 1.00 . A A . 53 ASP HB2 1 1 1 837 1 1 53 ASP HB3 H 29.850 24.653 7.252 1.00 . A A . 53 ASP HB3 1 1 1 838 1 1 53 ASP N N 29.022 21.788 5.567 1.00 . A A . 53 ASP N 1 1 1 839 1 1 53 ASP O O 26.975 23.493 6.885 1.00 . A A . 53 ASP O 1 1 1 840 1 1 53 ASP OD1 O 31.595 23.260 4.864 1.00 . A A . 53 ASP OD1 1 1 1 841 1 1 53 ASP OD2 O 32.260 24.264 6.694 1.00 . A A . 53 ASP OD2 1 1 1 842 1 1 54 ASP C C 25.355 21.652 8.908 1.00 . A A . 54 ASP C 1 1 1 843 1 1 54 ASP CA C 26.544 22.418 9.534 1.00 . A A . 54 ASP CA 1 1 1 844 1 1 54 ASP CB C 26.172 23.898 9.862 1.00 . A A . 54 ASP CB 1 1 1 845 1 1 54 ASP CG C 27.317 24.659 10.549 1.00 . A A . 54 ASP CG 1 1 1 846 1 1 54 ASP H H 28.522 21.837 9.045 1.00 . A A . 54 ASP H 1 1 1 847 1 1 54 ASP HA H 26.787 21.919 10.465 1.00 . A A . 54 ASP HA 1 1 1 848 1 1 54 ASP HB2 H 25.912 24.408 8.941 1.00 . A A . 54 ASP HB2 1 1 1 849 1 1 54 ASP HB3 H 25.303 23.911 10.523 1.00 . A A . 54 ASP HB3 1 1 1 850 1 1 54 ASP N N 27.756 22.328 8.689 1.00 . A A . 54 ASP N 1 1 1 851 1 1 54 ASP O O 24.201 21.865 9.282 1.00 . A A . 54 ASP O 1 1 1 852 1 1 54 ASP OD1 O 28.037 25.426 9.865 1.00 . A A . 54 ASP OD1 1 1 1 853 1 1 54 ASP OD2 O 27.513 24.490 11.769 1.00 . A A . 54 ASP OD2 1 1 1 854 1 1 55 VAL C C 25.174 18.398 7.637 1.00 . A A . 55 VAL C 1 1 1 855 1 1 55 VAL CA C 24.701 19.824 7.346 1.00 . A A . 55 VAL CA 1 1 1 856 1 1 55 VAL CB C 24.571 20.024 5.789 1.00 . A A . 55 VAL CB 1 1 1 857 1 1 55 VAL CG1 C 23.553 19.025 5.173 1.00 . A A . 55 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C 24.218 21.489 5.445 1.00 . A A . 55 VAL CG2 1 1 1 859 1 1 55 VAL H H 26.593 20.696 7.656 1.00 . A A . 55 VAL H 1 1 1 860 1 1 55 VAL HA H 23.722 19.979 7.802 1.00 . A A . 55 VAL HA 1 1 1 861 1 1 55 VAL HB H 25.544 19.810 5.342 1.00 . A A . 55 VAL HB 1 1 1 862 1 1 55 VAL HG11 H 23.919 18.011 5.293 1.00 . A A . 55 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H 23.428 19.229 4.124 1.00 . A A . 55 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H 22.596 19.116 5.669 1.00 . A A . 55 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H 24.164 21.612 4.369 1.00 . A A . 55 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H 24.982 22.149 5.836 1.00 . A A . 55 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H 23.264 21.752 5.881 1.00 . A A . 55 VAL HG23 1 1 1 868 1 1 55 VAL N N 25.665 20.748 7.956 1.00 . A A . 55 VAL N 1 1 1 869 1 1 55 VAL O O 26.169 17.927 7.063 1.00 . A A . 55 VAL O 1 1 1 870 1 1 56 TYR C C 23.561 15.490 8.703 1.00 . A A . 56 TYR C 1 1 1 871 1 1 56 TYR CA C 24.790 16.358 8.944 1.00 . A A . 56 TYR CA 1 1 1 872 1 1 56 TYR CB C 25.171 16.283 10.445 1.00 . A A . 56 TYR CB 1 1 1 873 1 1 56 TYR CD1 C 25.915 18.542 11.377 1.00 . A A . 56 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C 27.609 16.914 10.923 1.00 . A A . 56 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C 26.875 19.421 11.833 1.00 . A A . 56 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C 28.572 17.797 11.374 1.00 . A A . 56 TYR CE2 1 1 1 877 1 1 56 TYR CG C 26.256 17.267 10.913 1.00 . A A . 56 TYR CG 1 1 1 878 1 1 56 TYR CZ C 28.200 19.046 11.828 1.00 . A A . 56 TYR CZ 1 1 1 879 1 1 56 TYR H H 23.685 18.157 8.937 1.00 . A A . 56 TYR H 1 1 1 880 1 1 56 TYR HA H 25.623 15.992 8.344 1.00 . A A . 56 TYR HA 1 1 1 881 1 1 56 TYR HB2 H 24.287 16.469 11.048 1.00 . A A . 56 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H 25.524 15.278 10.664 1.00 . A A . 56 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H 24.872 18.841 11.377 1.00 . A A . 56 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H 27.903 15.934 10.567 1.00 . A A . 56 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H 26.583 20.403 12.189 1.00 . A A . 56 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H 29.614 17.508 11.372 1.00 . A A . 56 TYR HE2 1 1 1 887 1 1 56 TYR HH H 28.859 20.290 13.138 1.00 . A A . 56 TYR HH 1 1 1 888 1 1 56 TYR N N 24.470 17.727 8.545 1.00 . A A . 56 TYR N 1 1 1 889 1 1 56 TYR O O 22.477 15.793 9.206 1.00 . A A . 56 TYR O 1 1 1 890 1 1 56 TYR OH O 29.155 19.916 12.298 1.00 . A A . 56 TYR OH 1 1 1 891 1 1 57 GLU C C 22.973 12.358 8.952 1.00 . A A . 57 GLU C 1 1 1 892 1 1 57 GLU CA C 22.762 13.355 7.816 1.00 . A A . 57 GLU CA 1 1 1 893 1 1 57 GLU CB C 22.944 12.633 6.470 1.00 . A A . 57 GLU CB 1 1 1 894 1 1 57 GLU CD C 22.456 10.565 5.074 1.00 . A A . 57 GLU CD 1 1 1 895 1 1 57 GLU CG C 22.086 11.361 6.307 1.00 . A A . 57 GLU CG 1 1 1 896 1 1 57 GLU H H 24.586 14.331 7.460 1.00 . A A . 57 GLU H 1 1 1 897 1 1 57 GLU HA H 21.759 13.779 7.869 1.00 . A A . 57 GLU HA 1 1 1 898 1 1 57 GLU HB2 H 22.686 13.322 5.673 1.00 . A A . 57 GLU HB2 1 1 1 899 1 1 57 GLU HB3 H 23.990 12.357 6.357 1.00 . A A . 57 GLU HB3 1 1 1 900 1 1 57 GLU HG2 H 22.230 10.724 7.178 1.00 . A A . 57 GLU HG2 1 1 1 901 1 1 57 GLU HG3 H 21.038 11.645 6.257 1.00 . A A . 57 GLU HG3 1 1 1 902 1 1 57 GLU N N 23.746 14.419 7.948 1.00 . A A . 57 GLU N 1 1 1 903 1 1 57 GLU O O 24.106 12.056 9.306 1.00 . A A . 57 GLU O 1 1 1 904 1 1 57 GLU OE1 O 23.606 10.080 5.000 1.00 . A A . 57 GLU OE1 1 1 1 905 1 1 57 GLU OE2 O 21.611 10.400 4.182 1.00 . A A . 57 GLU OE2 1 1 1 906 1 1 58 VAL C C 21.066 9.639 9.931 1.00 . A A . 58 VAL C 1 1 1 907 1 1 58 VAL CA C 21.903 10.775 10.492 1.00 . A A . 58 VAL CA 1 1 1 908 1 1 58 VAL CB C 21.336 11.245 11.872 1.00 . A A . 58 VAL CB 1 1 1 909 1 1 58 VAL CG1 C 21.188 10.071 12.869 1.00 . A A . 58 VAL CG1 1 1 1 910 1 1 58 VAL CG2 C 22.236 12.365 12.443 1.00 . A A . 58 VAL CG2 1 1 1 911 1 1 58 VAL H H 21.020 12.256 9.283 1.00 . A A . 58 VAL H 1 1 1 912 1 1 58 VAL HA H 22.931 10.429 10.632 1.00 . A A . 58 VAL HA 1 1 1 913 1 1 58 VAL HB H 20.340 11.662 11.712 1.00 . A A . 58 VAL HB 1 1 1 914 1 1 58 VAL HG11 H 20.611 10.384 13.717 1.00 . A A . 58 VAL HG11 1 1 1 915 1 1 58 VAL HG12 H 22.159 9.733 13.199 1.00 . A A . 58 VAL HG12 1 1 1 916 1 1 58 VAL HG13 H 20.674 9.254 12.390 1.00 . A A . 58 VAL HG13 1 1 1 917 1 1 58 VAL HG21 H 21.819 12.741 13.360 1.00 . A A . 58 VAL HG21 1 1 1 918 1 1 58 VAL HG22 H 22.313 13.177 11.730 1.00 . A A . 58 VAL HG22 1 1 1 919 1 1 58 VAL HG23 H 23.218 11.976 12.645 1.00 . A A . 58 VAL HG23 1 1 1 920 1 1 58 VAL N N 21.885 11.871 9.524 1.00 . A A . 58 VAL N 1 1 1 921 1 1 58 VAL O O 20.034 9.874 9.300 1.00 . A A . 58 VAL O 1 1 1 922 1 1 59 VAL C C 20.563 6.355 10.982 1.00 . A A . 59 VAL C 1 1 1 923 1 1 59 VAL CA C 20.812 7.206 9.738 1.00 . A A . 59 VAL CA 1 1 1 924 1 1 59 VAL CB C 21.599 6.365 8.662 1.00 . A A . 59 VAL CB 1 1 1 925 1 1 59 VAL CG1 C 20.748 5.169 8.166 1.00 . A A . 59 VAL CG1 1 1 1 926 1 1 59 VAL CG2 C 22.077 7.257 7.483 1.00 . A A . 59 VAL CG2 1 1 1 927 1 1 59 VAL H H 22.393 8.301 10.581 1.00 . A A . 59 VAL H 1 1 1 928 1 1 59 VAL HA H 19.853 7.509 9.319 1.00 . A A . 59 VAL HA 1 1 1 929 1 1 59 VAL HB H 22.489 5.951 9.141 1.00 . A A . 59 VAL HB 1 1 1 930 1 1 59 VAL HG11 H 20.488 4.534 9.005 1.00 . A A . 59 VAL HG11 1 1 1 931 1 1 59 VAL HG12 H 21.304 4.590 7.451 1.00 . A A . 59 VAL HG12 1 1 1 932 1 1 59 VAL HG13 H 19.838 5.531 7.701 1.00 . A A . 59 VAL HG13 1 1 1 933 1 1 59 VAL HG21 H 22.672 8.077 7.867 1.00 . A A . 59 VAL HG21 1 1 1 934 1 1 59 VAL HG22 H 21.231 7.657 6.937 1.00 . A A . 59 VAL HG22 1 1 1 935 1 1 59 VAL HG23 H 22.683 6.673 6.805 1.00 . A A . 59 VAL HG23 1 1 1 936 1 1 59 VAL N N 21.531 8.407 10.136 1.00 . A A . 59 VAL N 1 1 1 937 1 1 59 VAL O O 21.481 6.107 11.773 1.00 . A A . 59 VAL O 1 1 1 938 1 1 60 LEU C C 18.659 3.679 11.634 1.00 . A A . 60 LEU C 1 1 1 939 1 1 60 LEU CA C 18.876 5.074 12.234 1.00 . A A . 60 LEU CA 1 1 1 940 1 1 60 LEU CB C 17.549 5.614 12.855 1.00 . A A . 60 LEU CB 1 1 1 941 1 1 60 LEU CD1 C 15.682 5.272 14.586 1.00 . A A . 60 LEU CD1 1 1 1 942 1 1 60 LEU CD2 C 17.775 3.851 14.805 1.00 . A A . 60 LEU CD2 1 1 1 943 1 1 60 LEU CG C 17.200 5.214 14.345 1.00 . A A . 60 LEU CG 1 1 1 944 1 1 60 LEU H H 18.651 6.217 10.484 1.00 . A A . 60 LEU H 1 1 1 945 1 1 60 LEU HA H 19.651 5.038 13.002 1.00 . A A . 60 LEU HA 1 1 1 946 1 1 60 LEU HB2 H 17.586 6.700 12.814 1.00 . A A . 60 LEU HB2 1 1 1 947 1 1 60 LEU HB3 H 16.725 5.300 12.216 1.00 . A A . 60 LEU HB3 1 1 1 948 1 1 60 LEU HD11 H 15.182 4.544 13.963 1.00 . A A . 60 LEU HD11 1 1 1 949 1 1 60 LEU HD12 H 15.306 6.252 14.340 1.00 . A A . 60 LEU HD12 1 1 1 950 1 1 60 LEU HD13 H 15.466 5.061 15.624 1.00 . A A . 60 LEU HD13 1 1 1 951 1 1 60 LEU HD21 H 17.598 3.723 15.853 1.00 . A A . 60 LEU HD21 1 1 1 952 1 1 60 LEU HD22 H 18.837 3.811 14.620 1.00 . A A . 60 LEU HD22 1 1 1 953 1 1 60 LEU HD23 H 17.287 3.044 14.281 1.00 . A A . 60 LEU HD23 1 1 1 954 1 1 60 LEU HG H 17.633 5.967 15.004 1.00 . A A . 60 LEU HG 1 1 1 955 1 1 60 LEU N N 19.312 5.940 11.145 1.00 . A A . 60 LEU N 1 1 1 956 1 1 60 LEU O O 17.692 3.464 10.895 1.00 . A A . 60 LEU O 1 1 1 957 1 1 61 ARG C C 18.678 0.623 12.666 1.00 . A A . 61 ARG C 1 1 1 958 1 1 61 ARG CA C 19.406 1.355 11.538 1.00 . A A . 61 ARG CA 1 1 1 959 1 1 61 ARG CB C 20.787 0.718 11.211 1.00 . A A . 61 ARG CB 1 1 1 960 1 1 61 ARG CD C 22.045 -1.359 10.328 1.00 . A A . 61 ARG CD 1 1 1 961 1 1 61 ARG CG C 20.741 -0.805 10.939 1.00 . A A . 61 ARG CG 1 1 1 962 1 1 61 ARG CZ C 24.526 -1.276 10.726 1.00 . A A . 61 ARG CZ 1 1 1 963 1 1 61 ARG H H 20.308 2.995 12.523 1.00 . A A . 61 ARG H 1 1 1 964 1 1 61 ARG HA H 18.789 1.324 10.634 1.00 . A A . 61 ARG HA 1 1 1 965 1 1 61 ARG HB2 H 21.197 1.207 10.331 1.00 . A A . 61 ARG HB2 1 1 1 966 1 1 61 ARG HB3 H 21.462 0.894 12.045 1.00 . A A . 61 ARG HB3 1 1 1 967 1 1 61 ARG HD2 H 22.016 -2.438 10.374 1.00 . A A . 61 ARG HD2 1 1 1 968 1 1 61 ARG HD3 H 22.095 -1.055 9.287 1.00 . A A . 61 ARG HD3 1 1 1 969 1 1 61 ARG HE H 23.143 -0.226 11.736 1.00 . A A . 61 ARG HE 1 1 1 970 1 1 61 ARG HG2 H 20.550 -1.318 11.873 1.00 . A A . 61 ARG HG2 1 1 1 971 1 1 61 ARG HG3 H 19.920 -1.010 10.253 1.00 . A A . 61 ARG HG3 1 1 1 972 1 1 61 ARG HH11 H 24.014 -2.568 9.231 1.00 . A A . 61 ARG HH11 1 1 1 973 1 1 61 ARG HH12 H 25.719 -2.451 9.562 1.00 . A A . 61 ARG HH12 1 1 1 974 1 1 61 ARG HH21 H 25.364 -0.049 12.108 1.00 . A A . 61 ARG HH21 1 1 1 975 1 1 61 ARG HH22 H 26.483 -1.024 11.197 1.00 . A A . 61 ARG HH22 1 1 1 976 1 1 61 ARG N N 19.554 2.747 11.951 1.00 . A A . 61 ARG N 1 1 1 977 1 1 61 ARG NE N 23.267 -0.888 11.019 1.00 . A A . 61 ARG NE 1 1 1 978 1 1 61 ARG NH1 N 24.773 -2.171 9.765 1.00 . A A . 61 ARG NH1 1 1 1 979 1 1 61 ARG NH2 N 25.537 -0.748 11.400 1.00 . A A . 61 ARG NH2 1 1 1 980 1 1 61 ARG O O 19.270 0.308 13.706 1.00 . A A . 61 ARG O 1 1 1 981 1 1 62 VAL C C 16.421 -1.744 12.834 1.00 . A A . 62 VAL C 1 1 1 982 1 1 62 VAL CA C 16.533 -0.338 13.392 1.00 . A A . 62 VAL CA 1 1 1 983 1 1 62 VAL CB C 15.080 0.246 13.556 1.00 . A A . 62 VAL CB 1 1 1 984 1 1 62 VAL CG1 C 14.315 -0.504 14.676 1.00 . A A . 62 VAL CG1 1 1 1 985 1 1 62 VAL CG2 C 15.095 1.769 13.804 1.00 . A A . 62 VAL CG2 1 1 1 986 1 1 62 VAL H H 16.950 0.830 11.681 1.00 . A A . 62 VAL H 1 1 1 987 1 1 62 VAL HA H 17.013 -0.369 14.372 1.00 . A A . 62 VAL HA 1 1 1 988 1 1 62 VAL HB H 14.538 0.074 12.622 1.00 . A A . 62 VAL HB 1 1 1 989 1 1 62 VAL HG11 H 13.287 -0.200 14.683 1.00 . A A . 62 VAL HG11 1 1 1 990 1 1 62 VAL HG12 H 14.756 -0.287 15.637 1.00 . A A . 62 VAL HG12 1 1 1 991 1 1 62 VAL HG13 H 14.348 -1.563 14.503 1.00 . A A . 62 VAL HG13 1 1 1 992 1 1 62 VAL HG21 H 14.119 2.109 14.110 1.00 . A A . 62 VAL HG21 1 1 1 993 1 1 62 VAL HG22 H 15.378 2.295 12.903 1.00 . A A . 62 VAL HG22 1 1 1 994 1 1 62 VAL HG23 H 15.791 2.016 14.565 1.00 . A A . 62 VAL HG23 1 1 1 995 1 1 62 VAL N N 17.368 0.437 12.478 1.00 . A A . 62 VAL N 1 1 1 996 1 1 62 VAL O O 16.066 -1.915 11.664 1.00 . A A . 62 VAL O 1 1 1 997 1 1 63 THR C C 15.593 -4.821 14.235 1.00 . A A . 63 THR C 1 1 1 998 1 1 63 THR CA C 16.557 -4.131 13.275 1.00 . A A . 63 THR CA 1 1 1 999 1 1 63 THR CB C 17.912 -4.901 13.237 1.00 . A A . 63 THR CB 1 1 1 1000 1 1 63 THR CG2 C 17.744 -6.267 12.526 1.00 . A A . 63 THR CG2 1 1 1 1001 1 1 63 THR H H 17.041 -2.529 14.553 1.00 . A A . 63 THR H 1 1 1 1002 1 1 63 THR HA H 16.125 -4.152 12.267 1.00 . A A . 63 THR HA 1 1 1 1003 1 1 63 THR HB H 18.250 -5.076 14.254 1.00 . A A . 63 THR HB 1 1 1 1004 1 1 63 THR HG1 H 18.980 -4.403 11.646 1.00 . A A . 63 THR HG1 1 1 1 1005 1 1 63 THR HG21 H 17.177 -6.941 13.157 1.00 . A A . 63 THR HG21 1 1 1 1006 1 1 63 THR HG22 H 18.703 -6.698 12.317 1.00 . A A . 63 THR HG22 1 1 1 1007 1 1 63 THR HG23 H 17.213 -6.130 11.592 1.00 . A A . 63 THR HG23 1 1 1 1008 1 1 63 THR N N 16.716 -2.740 13.658 1.00 . A A . 63 THR N 1 1 1 1009 1 1 63 THR O O 15.775 -4.799 15.455 1.00 . A A . 63 THR O 1 1 1 1010 1 1 63 THR OG1 O 18.907 -4.111 12.559 1.00 . A A . 63 THR OG1 1 1 1 1011 1 1 64 VAL C C 13.641 -7.620 13.843 1.00 . A A . 64 VAL C 1 1 1 1012 1 1 64 VAL CA C 13.545 -6.182 14.336 1.00 . A A . 64 VAL CA 1 1 1 1013 1 1 64 VAL CB C 12.106 -5.647 14.012 1.00 . A A . 64 VAL CB 1 1 1 1014 1 1 64 VAL CG1 C 11.035 -6.456 14.762 1.00 . A A . 64 VAL CG1 1 1 1 1015 1 1 64 VAL CG2 C 11.978 -4.124 14.270 1.00 . A A . 64 VAL CG2 1 1 1 1016 1 1 64 VAL H H 14.506 -5.343 12.677 1.00 . A A . 64 VAL H 1 1 1 1017 1 1 64 VAL HA H 13.712 -6.140 15.410 1.00 . A A . 64 VAL HA 1 1 1 1018 1 1 64 VAL HB H 11.934 -5.802 12.945 1.00 . A A . 64 VAL HB 1 1 1 1019 1 1 64 VAL HG11 H 11.072 -7.496 14.469 1.00 . A A . 64 VAL HG11 1 1 1 1020 1 1 64 VAL HG12 H 10.059 -6.064 14.540 1.00 . A A . 64 VAL HG12 1 1 1 1021 1 1 64 VAL HG13 H 11.210 -6.395 15.813 1.00 . A A . 64 VAL HG13 1 1 1 1022 1 1 64 VAL HG21 H 12.158 -3.888 15.307 1.00 . A A . 64 VAL HG21 1 1 1 1023 1 1 64 VAL HG22 H 10.981 -3.794 14.003 1.00 . A A . 64 VAL HG22 1 1 1 1024 1 1 64 VAL HG23 H 12.694 -3.590 13.656 1.00 . A A . 64 VAL HG23 1 1 1 1025 1 1 64 VAL N N 14.569 -5.413 13.648 1.00 . A A . 64 VAL N 1 1 1 1026 1 1 64 VAL O O 13.587 -7.836 12.648 1.00 . A A . 64 VAL O 1 1 1 1027 1 1 65 THR C C 12.720 -10.753 15.210 1.00 . A A . 65 THR C 1 1 1 1028 1 1 65 THR CA C 13.725 -10.014 14.328 1.00 . A A . 65 THR CA 1 1 1 1029 1 1 65 THR CB C 15.109 -10.730 14.436 1.00 . A A . 65 THR CB 1 1 1 1030 1 1 65 THR CG2 C 15.056 -12.120 13.757 1.00 . A A . 65 THR CG2 1 1 1 1031 1 1 65 THR H H 13.953 -8.380 15.671 1.00 . A A . 65 THR H 1 1 1 1032 1 1 65 THR HA H 13.393 -10.060 13.286 1.00 . A A . 65 THR HA 1 1 1 1033 1 1 65 THR HB H 15.362 -10.861 15.485 1.00 . A A . 65 THR HB 1 1 1 1034 1 1 65 THR HG1 H 15.950 -8.997 13.978 1.00 . A A . 65 THR HG1 1 1 1 1035 1 1 65 THR HG21 H 15.165 -12.006 12.682 1.00 . A A . 65 THR HG21 1 1 1 1036 1 1 65 THR HG22 H 14.105 -12.601 13.965 1.00 . A A . 65 THR HG22 1 1 1 1037 1 1 65 THR HG23 H 15.841 -12.742 14.137 1.00 . A A . 65 THR HG23 1 1 1 1038 1 1 65 THR N N 13.791 -8.602 14.731 1.00 . A A . 65 THR N 1 1 1 1039 1 1 65 THR O O 12.839 -10.709 16.424 1.00 . A A . 65 THR O 1 1 1 1040 1 1 65 THR OG1 O 16.133 -9.926 13.819 1.00 . A A . 65 THR OG1 1 1 1 1041 1 1 66 ALA C C 10.908 -13.701 14.901 1.00 . A A . 66 ALA C 1 1 1 1042 1 1 66 ALA CA C 10.748 -12.242 15.308 1.00 . A A . 66 ALA CA 1 1 1 1043 1 1 66 ALA CB C 9.323 -11.724 15.004 1.00 . A A . 66 ALA CB 1 1 1 1044 1 1 66 ALA H H 11.752 -11.457 13.615 1.00 . A A . 66 ALA H 1 1 1 1045 1 1 66 ALA HA H 10.929 -12.154 16.380 1.00 . A A . 66 ALA HA 1 1 1 1046 1 1 66 ALA HB1 H 9.175 -10.763 15.484 1.00 . A A . 66 ALA HB1 1 1 1 1047 1 1 66 ALA HB2 H 8.584 -12.424 15.376 1.00 . A A . 66 ALA HB2 1 1 1 1048 1 1 66 ALA HB3 H 9.186 -11.605 13.944 1.00 . A A . 66 ALA HB3 1 1 1 1049 1 1 66 ALA N N 11.760 -11.448 14.593 1.00 . A A . 66 ALA N 1 1 1 1050 1 1 66 ALA O O 10.935 -14.002 13.705 1.00 . A A . 66 ALA O 1 1 1 1051 1 1 67 SER C C 10.220 -16.833 16.553 1.00 . A A . 67 SER C 1 1 1 1052 1 1 67 SER CA C 11.207 -16.041 15.669 1.00 . A A . 67 SER CA 1 1 1 1053 1 1 67 SER CB C 12.671 -16.468 15.953 1.00 . A A . 67 SER CB 1 1 1 1054 1 1 67 SER H H 11.075 -14.265 16.817 1.00 . A A . 67 SER H 1 1 1 1055 1 1 67 SER HA H 10.979 -16.247 14.618 1.00 . A A . 67 SER HA 1 1 1 1056 1 1 67 SER HB2 H 12.908 -16.300 16.999 1.00 . A A . 67 SER HB2 1 1 1 1057 1 1 67 SER HB3 H 12.798 -17.521 15.727 1.00 . A A . 67 SER HB3 1 1 1 1058 1 1 67 SER HG H 14.248 -16.315 14.785 1.00 . A A . 67 SER HG 1 1 1 1059 1 1 67 SER N N 11.050 -14.596 15.895 1.00 . A A . 67 SER N 1 1 1 1060 1 1 67 SER O O 10.074 -16.559 17.743 1.00 . A A . 67 SER O 1 1 1 1061 1 1 67 SER OG O 13.589 -15.722 15.161 1.00 . A A . 67 SER OG 1 1 1 1062 1 1 68 LEU C C 9.313 -19.998 16.988 1.00 . A A . 68 LEU C 1 1 1 1063 1 1 68 LEU CA C 8.577 -18.710 16.569 1.00 . A A . 68 LEU CA 1 1 1 1064 1 1 68 LEU CB C 7.451 -18.998 15.536 1.00 . A A . 68 LEU CB 1 1 1 1065 1 1 68 LEU CD1 C 6.092 -17.991 13.607 1.00 . A A . 68 LEU CD1 1 1 1 1066 1 1 68 LEU CD2 C 5.750 -17.110 15.945 1.00 . A A . 68 LEU CD2 1 1 1 1067 1 1 68 LEU CG C 6.754 -17.720 14.957 1.00 . A A . 68 LEU CG 1 1 1 1068 1 1 68 LEU H H 9.685 -17.896 14.968 1.00 . A A . 68 LEU H 1 1 1 1069 1 1 68 LEU HA H 8.150 -18.231 17.448 1.00 . A A . 68 LEU HA 1 1 1 1070 1 1 68 LEU HB2 H 7.895 -19.553 14.708 1.00 . A A . 68 LEU HB2 1 1 1 1071 1 1 68 LEU HB3 H 6.698 -19.630 15.995 1.00 . A A . 68 LEU HB3 1 1 1 1072 1 1 68 LEU HD11 H 5.334 -18.748 13.699 1.00 . A A . 68 LEU HD11 1 1 1 1073 1 1 68 LEU HD12 H 6.843 -18.334 12.912 1.00 . A A . 68 LEU HD12 1 1 1 1074 1 1 68 LEU HD13 H 5.652 -17.084 13.219 1.00 . A A . 68 LEU HD13 1 1 1 1075 1 1 68 LEU HD21 H 5.273 -16.253 15.492 1.00 . A A . 68 LEU HD21 1 1 1 1076 1 1 68 LEU HD22 H 6.259 -16.789 16.832 1.00 . A A . 68 LEU HD22 1 1 1 1077 1 1 68 LEU HD23 H 4.994 -17.840 16.207 1.00 . A A . 68 LEU HD23 1 1 1 1078 1 1 68 LEU HG H 7.517 -16.968 14.780 1.00 . A A . 68 LEU HG 1 1 1 1079 1 1 68 LEU N N 9.538 -17.793 15.928 1.00 . A A . 68 LEU N 1 1 1 1080 1 1 68 LEU O O 9.144 -21.066 16.370 1.00 . A A . 68 LEU O 1 1 1 1081 1 1 69 GLY C C 12.209 -21.179 17.555 1.00 . A A . 69 GLY C 1 1 1 1082 1 1 69 GLY CA C 11.013 -20.970 18.474 1.00 . A A . 69 GLY CA 1 1 1 1083 1 1 69 GLY H H 10.247 -18.998 18.461 1.00 . A A . 69 GLY H 1 1 1 1084 1 1 69 GLY HA2 H 11.371 -20.736 19.472 1.00 . A A . 69 GLY HA2 1 1 1 1085 1 1 69 GLY HA3 H 10.425 -21.882 18.525 1.00 . A A . 69 GLY HA3 1 1 1 1086 1 1 69 GLY N N 10.174 -19.868 18.014 1.00 . A A . 69 GLY N 1 1 1 1087 1 1 69 GLY O O 13.126 -20.355 17.537 1.00 . A A . 69 GLY O 1 1 1 1088 1 1 70 GLU C C 12.973 -22.040 14.408 1.00 . A A . 70 GLU C 1 1 1 1089 1 1 70 GLU CA C 13.254 -22.615 15.809 1.00 . A A . 70 GLU CA 1 1 1 1090 1 1 70 GLU CB C 13.462 -24.171 15.746 1.00 . A A . 70 GLU CB 1 1 1 1091 1 1 70 GLU CD C 11.054 -24.801 14.951 1.00 . A A . 70 GLU CD 1 1 1 1092 1 1 70 GLU CG C 12.199 -25.053 15.952 1.00 . A A . 70 GLU CG 1 1 1 1093 1 1 70 GLU H H 11.382 -22.835 16.797 1.00 . A A . 70 GLU H 1 1 1 1094 1 1 70 GLU HA H 14.174 -22.162 16.177 1.00 . A A . 70 GLU HA 1 1 1 1095 1 1 70 GLU HB2 H 13.890 -24.433 14.782 1.00 . A A . 70 GLU HB2 1 1 1 1096 1 1 70 GLU HB3 H 14.182 -24.443 16.511 1.00 . A A . 70 GLU HB3 1 1 1 1097 1 1 70 GLU HG2 H 12.494 -26.097 15.874 1.00 . A A . 70 GLU HG2 1 1 1 1098 1 1 70 GLU HG3 H 11.831 -24.882 16.959 1.00 . A A . 70 GLU HG3 1 1 1 1099 1 1 70 GLU N N 12.174 -22.262 16.760 1.00 . A A . 70 GLU N 1 1 1 1100 1 1 70 GLU O O 13.906 -21.791 13.634 1.00 . A A . 70 GLU O 1 1 1 1101 1 1 70 GLU OE1 O 11.153 -25.261 13.797 1.00 . A A . 70 GLU OE1 1 1 1 1102 1 1 70 GLU OE2 O 10.051 -24.144 15.321 1.00 . A A . 70 GLU OE2 1 1 1 1103 1 1 71 GLU C C 11.065 -19.783 12.930 1.00 . A A . 71 GLU C 1 1 1 1104 1 1 71 GLU CA C 11.233 -21.301 12.804 1.00 . A A . 71 GLU CA 1 1 1 1105 1 1 71 GLU CB C 9.885 -21.961 12.379 1.00 . A A . 71 GLU CB 1 1 1 1106 1 1 71 GLU CD C 10.181 -22.025 9.810 1.00 . A A . 71 GLU CD 1 1 1 1107 1 1 71 GLU CG C 9.343 -21.511 11.000 1.00 . A A . 71 GLU CG 1 1 1 1108 1 1 71 GLU H H 11.005 -22.065 14.766 1.00 . A A . 71 GLU H 1 1 1 1109 1 1 71 GLU HA H 11.989 -21.520 12.051 1.00 . A A . 71 GLU HA 1 1 1 1110 1 1 71 GLU HB2 H 10.018 -23.037 12.352 1.00 . A A . 71 GLU HB2 1 1 1 1111 1 1 71 GLU HB3 H 9.130 -21.734 13.130 1.00 . A A . 71 GLU HB3 1 1 1 1112 1 1 71 GLU HG2 H 8.325 -21.875 10.896 1.00 . A A . 71 GLU HG2 1 1 1 1113 1 1 71 GLU HG3 H 9.323 -20.425 10.968 1.00 . A A . 71 GLU HG3 1 1 1 1114 1 1 71 GLU N N 11.684 -21.842 14.096 1.00 . A A . 71 GLU N 1 1 1 1115 1 1 71 GLU O O 10.320 -19.330 13.794 1.00 . A A . 71 GLU O 1 1 1 1116 1 1 71 GLU OE1 O 9.704 -22.903 9.064 1.00 . A A . 71 GLU OE1 1 1 1 1117 1 1 71 GLU OE2 O 11.324 -21.563 9.622 1.00 . A A . 71 GLU OE2 1 1 1 1118 1 1 72 THR C C 10.330 -17.059 11.510 1.00 . A A . 72 THR C 1 1 1 1119 1 1 72 THR CA C 11.660 -17.539 12.112 1.00 . A A . 72 THR CA 1 1 1 1120 1 1 72 THR CB C 12.860 -16.880 11.357 1.00 . A A . 72 THR CB 1 1 1 1121 1 1 72 THR CG2 C 12.792 -15.334 11.369 1.00 . A A . 72 THR CG2 1 1 1 1122 1 1 72 THR H H 12.304 -19.432 11.385 1.00 . A A . 72 THR H 1 1 1 1123 1 1 72 THR HA H 11.713 -17.233 13.156 1.00 . A A . 72 THR HA 1 1 1 1124 1 1 72 THR HB H 12.856 -17.221 10.323 1.00 . A A . 72 THR HB 1 1 1 1125 1 1 72 THR HG1 H 14.032 -18.241 12.184 1.00 . A A . 72 THR HG1 1 1 1 1126 1 1 72 THR HG21 H 13.627 -14.925 10.829 1.00 . A A . 72 THR HG21 1 1 1 1127 1 1 72 THR HG22 H 12.819 -14.974 12.390 1.00 . A A . 72 THR HG22 1 1 1 1128 1 1 72 THR HG23 H 11.871 -15.004 10.902 1.00 . A A . 72 THR HG23 1 1 1 1129 1 1 72 THR N N 11.745 -19.006 12.073 1.00 . A A . 72 THR N 1 1 1 1130 1 1 72 THR O O 9.896 -17.573 10.477 1.00 . A A . 72 THR O 1 1 1 1131 1 1 72 THR OG1 O 14.089 -17.303 11.969 1.00 . A A . 72 THR OG1 1 1 1 1132 1 1 73 ALA C C 8.856 -14.477 10.549 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 73 ALA CA C 8.481 -15.424 11.692 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 73 ALA CB C 7.778 -14.669 12.836 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 73 ALA H H 10.098 -15.766 13.017 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 73 ALA HA H 7.801 -16.188 11.317 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 73 ALA HB1 H 6.781 -14.387 12.540 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 73 ALA HB2 H 8.325 -13.776 13.073 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 73 ALA HB3 H 7.724 -15.300 13.714 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 73 ALA N N 9.701 -16.081 12.181 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 73 ALA O O 8.507 -14.714 9.386 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 74 PHE C C 11.362 -11.686 10.427 1.00 . A A . 74 PHE C 1 1 1 1143 1 1 74 PHE CA C 10.104 -12.431 9.930 1.00 . A A . 74 PHE CA 1 1 1 1144 1 1 74 PHE CB C 8.960 -11.417 9.595 1.00 . A A . 74 PHE CB 1 1 1 1145 1 1 74 PHE CD1 C 9.109 -9.478 11.263 1.00 . A A . 74 PHE CD1 1 1 1 1146 1 1 74 PHE CD2 C 7.216 -10.938 11.400 1.00 . A A . 74 PHE CD2 1 1 1 1147 1 1 74 PHE CE1 C 8.617 -8.733 12.311 1.00 . A A . 74 PHE CE1 1 1 1 1148 1 1 74 PHE CE2 C 6.724 -10.191 12.453 1.00 . A A . 74 PHE CE2 1 1 1 1149 1 1 74 PHE CG C 8.419 -10.599 10.780 1.00 . A A . 74 PHE CG 1 1 1 1150 1 1 74 PHE CZ C 7.424 -9.090 12.905 1.00 . A A . 74 PHE CZ 1 1 1 1151 1 1 74 PHE H H 9.931 -13.355 11.829 1.00 . A A . 74 PHE H 1 1 1 1152 1 1 74 PHE HA H 10.376 -12.954 9.016 1.00 . A A . 74 PHE HA 1 1 1 1153 1 1 74 PHE HB2 H 9.320 -10.711 8.850 1.00 . A A . 74 PHE HB2 1 1 1 1154 1 1 74 PHE HB3 H 8.129 -11.966 9.157 1.00 . A A . 74 PHE HB3 1 1 1 1155 1 1 74 PHE HD1 H 10.044 -9.192 10.796 1.00 . A A . 74 PHE HD1 1 1 1 1156 1 1 74 PHE HD2 H 6.663 -11.802 11.049 1.00 . A A . 74 PHE HD2 1 1 1 1157 1 1 74 PHE HE1 H 9.170 -7.872 12.678 1.00 . A A . 74 PHE HE1 1 1 1 1158 1 1 74 PHE HE2 H 5.789 -10.470 12.925 1.00 . A A . 74 PHE HE2 1 1 1 1159 1 1 74 PHE HZ H 7.034 -8.495 13.716 1.00 . A A . 74 PHE HZ 1 1 1 1160 1 1 74 PHE N N 9.644 -13.439 10.895 1.00 . A A . 74 PHE N 1 1 1 1161 1 1 74 PHE O O 11.780 -11.822 11.585 1.00 . A A . 74 PHE O 1 1 1 1162 1 1 75 LEU C C 12.484 -8.552 9.222 1.00 . A A . 75 LEU C 1 1 1 1163 1 1 75 LEU CA C 12.972 -9.896 9.791 1.00 . A A . 75 LEU CA 1 1 1 1164 1 1 75 LEU CB C 14.335 -10.289 9.141 1.00 . A A . 75 LEU CB 1 1 1 1165 1 1 75 LEU CD1 C 15.837 -8.928 10.725 1.00 . A A . 75 LEU CD1 1 1 1 1166 1 1 75 LEU CD2 C 16.738 -9.655 8.455 1.00 . A A . 75 LEU CD2 1 1 1 1167 1 1 75 LEU CG C 15.486 -9.228 9.255 1.00 . A A . 75 LEU CG 1 1 1 1168 1 1 75 LEU H H 11.656 -11.008 8.577 1.00 . A A . 75 LEU H 1 1 1 1169 1 1 75 LEU HA H 13.094 -9.808 10.871 1.00 . A A . 75 LEU HA 1 1 1 1170 1 1 75 LEU HB2 H 14.675 -11.211 9.602 1.00 . A A . 75 LEU HB2 1 1 1 1171 1 1 75 LEU HB3 H 14.162 -10.488 8.086 1.00 . A A . 75 LEU HB3 1 1 1 1172 1 1 75 LEU HD11 H 16.565 -8.141 10.775 1.00 . A A . 75 LEU HD11 1 1 1 1173 1 1 75 LEU HD12 H 16.244 -9.808 11.202 1.00 . A A . 75 LEU HD12 1 1 1 1174 1 1 75 LEU HD13 H 14.947 -8.618 11.251 1.00 . A A . 75 LEU HD13 1 1 1 1175 1 1 75 LEU HD21 H 16.474 -9.786 7.415 1.00 . A A . 75 LEU HD21 1 1 1 1176 1 1 75 LEU HD22 H 17.126 -10.589 8.844 1.00 . A A . 75 LEU HD22 1 1 1 1177 1 1 75 LEU HD23 H 17.502 -8.892 8.532 1.00 . A A . 75 LEU HD23 1 1 1 1178 1 1 75 LEU HG H 15.136 -8.296 8.824 1.00 . A A . 75 LEU HG 1 1 1 1179 1 1 75 LEU N N 11.942 -10.905 9.508 1.00 . A A . 75 LEU N 1 1 1 1180 1 1 75 LEU O O 11.934 -8.511 8.124 1.00 . A A . 75 LEU O 1 1 1 1181 1 1 76 CYS C C 13.467 -5.146 9.975 1.00 . A A . 76 CYS C 1 1 1 1182 1 1 76 CYS CA C 12.339 -6.105 9.547 1.00 . A A . 76 CYS CA 1 1 1 1183 1 1 76 CYS CB C 10.987 -5.662 10.139 1.00 . A A . 76 CYS CB 1 1 1 1184 1 1 76 CYS H H 12.930 -7.597 10.907 1.00 . A A . 76 CYS H 1 1 1 1185 1 1 76 CYS HA H 12.263 -6.100 8.461 1.00 . A A . 76 CYS HA 1 1 1 1186 1 1 76 CYS HB2 H 11.032 -5.710 11.223 1.00 . A A . 76 CYS HB2 1 1 1 1187 1 1 76 CYS HB3 H 10.780 -4.641 9.844 1.00 . A A . 76 CYS HB3 1 1 1 1188 1 1 76 CYS HG H 10.064 -7.691 8.916 1.00 . A A . 76 CYS HG 1 1 1 1189 1 1 76 CYS N N 12.638 -7.472 9.992 1.00 . A A . 76 CYS N 1 1 1 1190 1 1 76 CYS O O 13.502 -4.688 11.118 1.00 . A A . 76 CYS O 1 1 1 1191 1 1 76 CYS SG S 9.590 -6.670 9.614 1.00 . A A . 76 CYS SG 1 1 1 1192 1 1 77 GLU C C 15.381 -2.777 8.292 1.00 . A A . 77 GLU C 1 1 1 1193 1 1 77 GLU CA C 15.515 -3.947 9.263 1.00 . A A . 77 GLU CA 1 1 1 1194 1 1 77 GLU CB C 16.874 -4.656 9.040 1.00 . A A . 77 GLU CB 1 1 1 1195 1 1 77 GLU CD C 19.442 -4.403 8.964 1.00 . A A . 77 GLU CD 1 1 1 1196 1 1 77 GLU CG C 18.096 -3.714 9.203 1.00 . A A . 77 GLU CG 1 1 1 1197 1 1 77 GLU H H 14.293 -5.264 8.167 1.00 . A A . 77 GLU H 1 1 1 1198 1 1 77 GLU HA H 15.475 -3.572 10.289 1.00 . A A . 77 GLU HA 1 1 1 1199 1 1 77 GLU HB2 H 16.960 -5.467 9.757 1.00 . A A . 77 GLU HB2 1 1 1 1200 1 1 77 GLU HB3 H 16.894 -5.079 8.037 1.00 . A A . 77 GLU HB3 1 1 1 1201 1 1 77 GLU HG2 H 17.992 -2.897 8.499 1.00 . A A . 77 GLU HG2 1 1 1 1202 1 1 77 GLU HG3 H 18.088 -3.299 10.210 1.00 . A A . 77 GLU HG3 1 1 1 1203 1 1 77 GLU N N 14.389 -4.862 9.049 1.00 . A A . 77 GLU N 1 1 1 1204 1 1 77 GLU O O 15.379 -2.972 7.077 1.00 . A A . 77 GLU O 1 1 1 1205 1 1 77 GLU OE1 O 20.029 -4.245 7.871 1.00 . A A . 77 GLU OE1 1 1 1 1206 1 1 77 GLU OE2 O 19.919 -5.113 9.873 1.00 . A A . 77 GLU OE2 1 1 1 1207 1 1 78 VAL C C 16.122 0.677 8.506 1.00 . A A . 78 VAL C 1 1 1 1208 1 1 78 VAL CA C 15.094 -0.348 8.038 1.00 . A A . 78 VAL CA 1 1 1 1209 1 1 78 VAL CB C 13.640 0.239 8.158 1.00 . A A . 78 VAL CB 1 1 1 1210 1 1 78 VAL CG1 C 13.525 1.653 7.484 1.00 . A A . 78 VAL CG1 1 1 1 1211 1 1 78 VAL CG2 C 12.601 -0.774 7.576 1.00 . A A . 78 VAL CG2 1 1 1 1212 1 1 78 VAL H H 15.239 -1.490 9.807 1.00 . A A . 78 VAL H 1 1 1 1213 1 1 78 VAL HA H 15.277 -0.588 6.985 1.00 . A A . 78 VAL HA 1 1 1 1214 1 1 78 VAL HB H 13.421 0.357 9.220 1.00 . A A . 78 VAL HB 1 1 1 1215 1 1 78 VAL HG11 H 12.953 1.594 6.568 1.00 . A A . 78 VAL HG11 1 1 1 1216 1 1 78 VAL HG12 H 14.508 2.041 7.253 1.00 . A A . 78 VAL HG12 1 1 1 1217 1 1 78 VAL HG13 H 13.046 2.340 8.160 1.00 . A A . 78 VAL HG13 1 1 1 1218 1 1 78 VAL HG21 H 12.535 -0.669 6.500 1.00 . A A . 78 VAL HG21 1 1 1 1219 1 1 78 VAL HG22 H 11.637 -0.606 8.016 1.00 . A A . 78 VAL HG22 1 1 1 1220 1 1 78 VAL HG23 H 12.902 -1.785 7.813 1.00 . A A . 78 VAL HG23 1 1 1 1221 1 1 78 VAL N N 15.239 -1.568 8.830 1.00 . A A . 78 VAL N 1 1 1 1222 1 1 78 VAL O O 16.157 1.051 9.689 1.00 . A A . 78 VAL O 1 1 1 1223 1 1 79 GLN C C 17.281 3.503 7.343 1.00 . A A . 79 GLN C 1 1 1 1224 1 1 79 GLN CA C 17.918 2.184 7.776 1.00 . A A . 79 GLN CA 1 1 1 1225 1 1 79 GLN CB C 19.239 1.864 7.037 1.00 . A A . 79 GLN CB 1 1 1 1226 1 1 79 GLN CD C 21.320 0.323 7.021 1.00 . A A . 79 GLN CD 1 1 1 1227 1 1 79 GLN CG C 19.921 0.589 7.577 1.00 . A A . 79 GLN CG 1 1 1 1228 1 1 79 GLN H H 16.934 0.680 6.686 1.00 . A A . 79 GLN H 1 1 1 1229 1 1 79 GLN HA H 18.127 2.244 8.845 1.00 . A A . 79 GLN HA 1 1 1 1230 1 1 79 GLN HB2 H 19.022 1.719 5.984 1.00 . A A . 79 GLN HB2 1 1 1 1231 1 1 79 GLN HB3 H 19.920 2.704 7.136 1.00 . A A . 79 GLN HB3 1 1 1 1232 1 1 79 GLN HE21 H 20.591 -0.930 5.664 1.00 . A A . 79 GLN HE21 1 1 1 1233 1 1 79 GLN HE22 H 22.304 -0.699 5.637 1.00 . A A . 79 GLN HE22 1 1 1 1234 1 1 79 GLN HG2 H 20.001 0.669 8.656 1.00 . A A . 79 GLN HG2 1 1 1 1235 1 1 79 GLN HG3 H 19.285 -0.261 7.344 1.00 . A A . 79 GLN HG3 1 1 1 1236 1 1 79 GLN N N 16.963 1.110 7.566 1.00 . A A . 79 GLN N 1 1 1 1237 1 1 79 GLN NE2 N 21.416 -0.516 6.006 1.00 . A A . 79 GLN NE2 1 1 1 1238 1 1 79 GLN O O 17.384 3.927 6.180 1.00 . A A . 79 GLN O 1 1 1 1239 1 1 79 GLN OE1 O 22.311 0.825 7.550 1.00 . A A . 79 GLN OE1 1 1 1 1240 1 1 80 GLN C C 16.839 6.519 8.185 1.00 . A A . 80 GLN C 1 1 1 1241 1 1 80 GLN CA C 15.842 5.351 8.136 1.00 . A A . 80 GLN CA 1 1 1 1242 1 1 80 GLN CB C 14.773 5.507 9.252 1.00 . A A . 80 GLN CB 1 1 1 1243 1 1 80 GLN CD C 12.831 6.479 7.895 1.00 . A A . 80 GLN CD 1 1 1 1244 1 1 80 GLN CG C 13.823 6.703 9.039 1.00 . A A . 80 GLN CG 1 1 1 1245 1 1 80 GLN H H 16.513 3.658 9.182 1.00 . A A . 80 GLN H 1 1 1 1246 1 1 80 GLN HA H 15.345 5.335 7.166 1.00 . A A . 80 GLN HA 1 1 1 1247 1 1 80 GLN HB2 H 14.171 4.602 9.286 1.00 . A A . 80 GLN HB2 1 1 1 1248 1 1 80 GLN HB3 H 15.265 5.620 10.214 1.00 . A A . 80 GLN HB3 1 1 1 1249 1 1 80 GLN HE21 H 12.573 4.564 8.422 1.00 . A A . 80 GLN HE21 1 1 1 1250 1 1 80 GLN HE22 H 11.659 5.104 7.060 1.00 . A A . 80 GLN HE22 1 1 1 1251 1 1 80 GLN HG2 H 13.263 6.875 9.950 1.00 . A A . 80 GLN HG2 1 1 1 1252 1 1 80 GLN HG3 H 14.419 7.586 8.818 1.00 . A A . 80 GLN HG3 1 1 1 1253 1 1 80 GLN N N 16.557 4.096 8.305 1.00 . A A . 80 GLN N 1 1 1 1254 1 1 80 GLN NE2 N 12.300 5.259 7.781 1.00 . A A . 80 GLN NE2 1 1 1 1255 1 1 80 GLN O O 17.272 6.930 9.266 1.00 . A A . 80 GLN O 1 1 1 1256 1 1 80 GLN OE1 O 12.472 7.409 7.174 1.00 . A A . 80 GLN OE1 1 1 1 1257 1 1 81 GLY C C 17.376 9.468 6.982 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C 18.126 8.153 6.908 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H 16.843 6.636 6.188 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H 18.859 8.109 7.711 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H 18.647 8.100 5.964 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N 17.220 7.018 7.007 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O 16.159 9.521 6.779 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 GLY C C 18.614 12.883 7.290 1.00 . A A . 82 GLY C 1 1 1 1265 1 1 82 GLY CA C 17.526 11.854 7.335 1.00 . A A . 82 GLY CA 1 1 1 1266 1 1 82 GLY H H 19.025 10.400 7.578 1.00 . A A . 82 GLY H 1 1 1 1267 1 1 82 GLY HA2 H 16.859 11.982 6.482 1.00 . A A . 82 GLY HA2 1 1 1 1268 1 1 82 GLY HA3 H 16.955 11.987 8.247 1.00 . A A . 82 GLY HA3 1 1 1 1269 1 1 82 GLY N N 18.091 10.525 7.316 1.00 . A A . 82 GLY N 1 1 1 1270 1 1 82 GLY O O 19.495 12.892 8.152 1.00 . A A . 82 GLY O 1 1 1 1271 1 1 83 ILE C C 18.933 15.965 7.117 1.00 . A A . 83 ILE C 1 1 1 1272 1 1 83 ILE CA C 19.452 14.884 6.170 1.00 . A A . 83 ILE CA 1 1 1 1273 1 1 83 ILE CB C 19.489 15.474 4.717 1.00 . A A . 83 ILE CB 1 1 1 1274 1 1 83 ILE CD1 C 19.692 14.796 2.218 1.00 . A A . 83 ILE CD1 1 1 1 1275 1 1 83 ILE CG1 C 19.792 14.353 3.667 1.00 . A A . 83 ILE CG1 1 1 1 1276 1 1 83 ILE CG2 C 20.515 16.646 4.643 1.00 . A A . 83 ILE CG2 1 1 1 1277 1 1 83 ILE H H 17.891 13.614 5.585 1.00 . A A . 83 ILE H 1 1 1 1278 1 1 83 ILE HA H 20.459 14.575 6.455 1.00 . A A . 83 ILE HA 1 1 1 1279 1 1 83 ILE HB H 18.502 15.888 4.501 1.00 . A A . 83 ILE HB 1 1 1 1280 1 1 83 ILE HD11 H 19.728 13.927 1.581 1.00 . A A . 83 ILE HD11 1 1 1 1281 1 1 83 ILE HD12 H 20.516 15.453 1.980 1.00 . A A . 83 ILE HD12 1 1 1 1282 1 1 83 ILE HD13 H 18.756 15.316 2.059 1.00 . A A . 83 ILE HD13 1 1 1 1283 1 1 83 ILE HG12 H 20.791 13.970 3.822 1.00 . A A . 83 ILE HG12 1 1 1 1284 1 1 83 ILE HG13 H 19.085 13.542 3.802 1.00 . A A . 83 ILE HG13 1 1 1 1285 1 1 83 ILE HG21 H 20.261 17.296 3.831 1.00 . A A . 83 ILE HG21 1 1 1 1286 1 1 83 ILE HG22 H 21.513 16.261 4.494 1.00 . A A . 83 ILE HG22 1 1 1 1287 1 1 83 ILE HG23 H 20.494 17.220 5.565 1.00 . A A . 83 ILE HG23 1 1 1 1288 1 1 83 ILE N N 18.558 13.749 6.279 1.00 . A A . 83 ILE N 1 1 1 1289 1 1 83 ILE O O 17.756 16.358 7.045 1.00 . A A . 83 ILE O 1 1 1 1290 1 1 84 PHE C C 20.544 18.598 8.785 1.00 . A A . 84 PHE C 1 1 1 1291 1 1 84 PHE CA C 19.501 17.490 8.952 1.00 . A A . 84 PHE CA 1 1 1 1292 1 1 84 PHE CB C 19.514 16.974 10.421 1.00 . A A . 84 PHE CB 1 1 1 1293 1 1 84 PHE CD1 C 19.126 14.505 10.925 1.00 . A A . 84 PHE CD1 1 1 1 1294 1 1 84 PHE CD2 C 17.220 15.947 10.787 1.00 . A A . 84 PHE CD2 1 1 1 1295 1 1 84 PHE CE1 C 18.295 13.434 11.200 1.00 . A A . 84 PHE CE1 1 1 1 1296 1 1 84 PHE CE2 C 16.390 14.873 11.062 1.00 . A A . 84 PHE CE2 1 1 1 1297 1 1 84 PHE CG C 18.601 15.784 10.713 1.00 . A A . 84 PHE CG 1 1 1 1298 1 1 84 PHE CZ C 16.929 13.619 11.269 1.00 . A A . 84 PHE CZ 1 1 1 1299 1 1 84 PHE H H 20.693 16.010 8.030 1.00 . A A . 84 PHE H 1 1 1 1300 1 1 84 PHE HA H 18.520 17.898 8.710 1.00 . A A . 84 PHE HA 1 1 1 1301 1 1 84 PHE HB2 H 20.527 16.688 10.685 1.00 . A A . 84 PHE HB2 1 1 1 1302 1 1 84 PHE HB3 H 19.212 17.785 11.078 1.00 . A A . 84 PHE HB3 1 1 1 1303 1 1 84 PHE HD1 H 20.197 14.353 10.875 1.00 . A A . 84 PHE HD1 1 1 1 1304 1 1 84 PHE HD2 H 16.794 16.932 10.628 1.00 . A A . 84 PHE HD2 1 1 1 1305 1 1 84 PHE HE1 H 18.716 12.449 11.364 1.00 . A A . 84 PHE HE1 1 1 1 1306 1 1 84 PHE HE2 H 15.316 15.019 11.117 1.00 . A A . 84 PHE HE2 1 1 1 1307 1 1 84 PHE HZ H 16.280 12.778 11.484 1.00 . A A . 84 PHE HZ 1 1 1 1308 1 1 84 PHE N N 19.801 16.412 8.011 1.00 . A A . 84 PHE N 1 1 1 1309 1 1 84 PHE O O 21.630 18.377 8.233 1.00 . A A . 84 PHE O 1 1 1 1310 1 1 85 SER C C 21.266 21.314 10.755 1.00 . A A . 85 SER C 1 1 1 1311 1 1 85 SER CA C 21.098 20.927 9.294 1.00 . A A . 85 SER CA 1 1 1 1312 1 1 85 SER CB C 20.537 22.091 8.450 1.00 . A A . 85 SER CB 1 1 1 1313 1 1 85 SER H H 19.286 19.909 9.580 1.00 . A A . 85 SER H 1 1 1 1314 1 1 85 SER HA H 22.065 20.627 8.903 1.00 . A A . 85 SER HA 1 1 1 1315 1 1 85 SER HB2 H 20.286 21.731 7.463 1.00 . A A . 85 SER HB2 1 1 1 1316 1 1 85 SER HB3 H 19.642 22.484 8.920 1.00 . A A . 85 SER HB3 1 1 1 1317 1 1 85 SER HG H 22.158 23.060 8.997 1.00 . A A . 85 SER HG 1 1 1 1318 1 1 85 SER N N 20.193 19.789 9.248 1.00 . A A . 85 SER N 1 1 1 1319 1 1 85 SER O O 20.353 21.903 11.352 1.00 . A A . 85 SER O 1 1 1 1320 1 1 85 SER OG O 21.479 23.143 8.313 1.00 . A A . 85 SER OG 1 1 1 1321 1 1 86 ILE C C 23.755 22.200 12.929 1.00 . A A . 86 ILE C 1 1 1 1322 1 1 86 ILE CA C 22.687 21.131 12.768 1.00 . A A . 86 ILE CA 1 1 1 1323 1 1 86 ILE CB C 23.180 19.846 13.540 1.00 . A A . 86 ILE CB 1 1 1 1324 1 1 86 ILE CD1 C 20.872 18.705 13.228 1.00 . A A . 86 ILE CD1 1 1 1 1325 1 1 86 ILE CG1 C 22.373 18.569 13.147 1.00 . A A . 86 ILE CG1 1 1 1 1326 1 1 86 ILE CG2 C 23.132 20.104 15.080 1.00 . A A . 86 ILE CG2 1 1 1 1327 1 1 86 ILE H H 23.084 20.464 10.799 1.00 . A A . 86 ILE H 1 1 1 1328 1 1 86 ILE HA H 21.767 21.476 13.246 1.00 . A A . 86 ILE HA 1 1 1 1329 1 1 86 ILE HB H 24.229 19.676 13.271 1.00 . A A . 86 ILE HB 1 1 1 1330 1 1 86 ILE HD11 H 20.475 18.900 12.249 1.00 . A A . 86 ILE HD11 1 1 1 1331 1 1 86 ILE HD12 H 20.602 19.528 13.875 1.00 . A A . 86 ILE HD12 1 1 1 1332 1 1 86 ILE HD13 H 20.443 17.791 13.607 1.00 . A A . 86 ILE HD13 1 1 1 1333 1 1 86 ILE HG12 H 22.611 18.303 12.127 1.00 . A A . 86 ILE HG12 1 1 1 1334 1 1 86 ILE HG13 H 22.667 17.746 13.797 1.00 . A A . 86 ILE HG13 1 1 1 1335 1 1 86 ILE HG21 H 22.916 19.211 15.604 1.00 . A A . 86 ILE HG21 1 1 1 1336 1 1 86 ILE HG22 H 22.385 20.845 15.327 1.00 . A A . 86 ILE HG22 1 1 1 1337 1 1 86 ILE HG23 H 24.098 20.452 15.413 1.00 . A A . 86 ILE HG23 1 1 1 1338 1 1 86 ILE N N 22.404 20.906 11.346 1.00 . A A . 86 ILE N 1 1 1 1339 1 1 86 ILE O O 24.703 22.248 12.151 1.00 . A A . 86 ILE O 1 1 1 1340 1 1 87 ALA C C 24.398 24.534 15.750 1.00 . A A . 87 ALA C 1 1 1 1341 1 1 87 ALA CA C 24.577 24.057 14.313 1.00 . A A . 87 ALA CA 1 1 1 1342 1 1 87 ALA CB C 24.439 25.222 13.319 1.00 . A A . 87 ALA CB 1 1 1 1343 1 1 87 ALA H H 22.875 22.836 14.605 1.00 . A A . 87 ALA H 1 1 1 1344 1 1 87 ALA HA H 25.567 23.632 14.224 1.00 . A A . 87 ALA HA 1 1 1 1345 1 1 87 ALA HB1 H 24.487 24.836 12.318 1.00 . A A . 87 ALA HB1 1 1 1 1346 1 1 87 ALA HB2 H 25.242 25.930 13.466 1.00 . A A . 87 ALA HB2 1 1 1 1347 1 1 87 ALA HB3 H 23.491 25.723 13.457 1.00 . A A . 87 ALA HB3 1 1 1 1348 1 1 87 ALA N N 23.628 22.995 13.993 1.00 . A A . 87 ALA N 1 1 1 1349 1 1 87 ALA O O 23.525 24.043 16.466 1.00 . A A . 87 ALA O 1 1 1 1350 1 1 88 GLY C C 26.016 25.373 18.533 1.00 . A A . 88 GLY C 1 1 1 1351 1 1 88 GLY CA C 25.165 26.079 17.494 1.00 . A A . 88 GLY CA 1 1 1 1352 1 1 88 GLY H H 25.975 25.747 15.570 1.00 . A A . 88 GLY H 1 1 1 1353 1 1 88 GLY HA2 H 25.481 27.110 17.425 1.00 . A A . 88 GLY HA2 1 1 1 1354 1 1 88 GLY HA3 H 24.126 26.062 17.836 1.00 . A A . 88 GLY HA3 1 1 1 1355 1 1 88 GLY N N 25.257 25.470 16.170 1.00 . A A . 88 GLY N 1 1 1 1356 1 1 88 GLY O O 26.433 25.990 19.520 1.00 . A A . 88 GLY O 1 1 1 1357 1 1 89 ILE C C 27.924 22.239 18.621 1.00 . A A . 89 ILE C 1 1 1 1358 1 1 89 ILE CA C 26.911 23.178 19.309 1.00 . A A . 89 ILE CA 1 1 1 1359 1 1 89 ILE CB C 25.863 22.322 20.144 1.00 . A A . 89 ILE CB 1 1 1 1360 1 1 89 ILE CD1 C 24.377 21.521 18.100 1.00 . A A . 89 ILE CD1 1 1 1 1361 1 1 89 ILE CG1 C 25.190 21.143 19.330 1.00 . A A . 89 ILE CG1 1 1 1 1362 1 1 89 ILE CG2 C 24.795 23.225 20.807 1.00 . A A . 89 ILE CG2 1 1 1 1363 1 1 89 ILE H H 25.995 23.670 17.468 1.00 . A A . 89 ILE H 1 1 1 1364 1 1 89 ILE HA H 27.456 23.809 20.009 1.00 . A A . 89 ILE HA 1 1 1 1365 1 1 89 ILE HB H 26.423 21.875 20.964 1.00 . A A . 89 ILE HB 1 1 1 1366 1 1 89 ILE HD11 H 25.022 21.980 17.362 1.00 . A A . 89 ILE HD11 1 1 1 1367 1 1 89 ILE HD12 H 23.597 22.214 18.366 1.00 . A A . 89 ILE HD12 1 1 1 1368 1 1 89 ILE HD13 H 23.935 20.632 17.679 1.00 . A A . 89 ILE HD13 1 1 1 1369 1 1 89 ILE HG12 H 25.966 20.467 18.997 1.00 . A A . 89 ILE HG12 1 1 1 1370 1 1 89 ILE HG13 H 24.530 20.592 19.992 1.00 . A A . 89 ILE HG13 1 1 1 1371 1 1 89 ILE HG21 H 25.259 23.853 21.557 1.00 . A A . 89 ILE HG21 1 1 1 1372 1 1 89 ILE HG22 H 24.026 22.626 21.273 1.00 . A A . 89 ILE HG22 1 1 1 1373 1 1 89 ILE HG23 H 24.337 23.856 20.054 1.00 . A A . 89 ILE HG23 1 1 1 1374 1 1 89 ILE N N 26.260 24.060 18.322 1.00 . A A . 89 ILE N 1 1 1 1375 1 1 89 ILE O O 27.743 21.859 17.450 1.00 . A A . 89 ILE O 1 1 1 1376 1 1 90 GLU C C 30.416 19.966 20.028 1.00 . A A . 90 GLU C 1 1 1 1377 1 1 90 GLU CA C 30.052 20.949 18.893 1.00 . A A . 90 GLU CA 1 1 1 1378 1 1 90 GLU CB C 31.348 21.676 18.404 1.00 . A A . 90 GLU CB 1 1 1 1379 1 1 90 GLU CD C 31.197 24.236 18.099 1.00 . A A . 90 GLU CD 1 1 1 1380 1 1 90 GLU CG C 31.145 22.856 17.413 1.00 . A A . 90 GLU CG 1 1 1 1381 1 1 90 GLU H H 29.100 22.273 20.251 1.00 . A A . 90 GLU H 1 1 1 1382 1 1 90 GLU HA H 29.641 20.369 18.067 1.00 . A A . 90 GLU HA 1 1 1 1383 1 1 90 GLU HB2 H 31.884 22.046 19.274 1.00 . A A . 90 GLU HB2 1 1 1 1384 1 1 90 GLU HB3 H 31.982 20.932 17.919 1.00 . A A . 90 GLU HB3 1 1 1 1385 1 1 90 GLU HG2 H 31.918 22.813 16.650 1.00 . A A . 90 GLU HG2 1 1 1 1386 1 1 90 GLU HG3 H 30.180 22.747 16.928 1.00 . A A . 90 GLU HG3 1 1 1 1387 1 1 90 GLU N N 29.007 21.891 19.356 1.00 . A A . 90 GLU N 1 1 1 1388 1 1 90 GLU O O 29.894 20.070 21.149 1.00 . A A . 90 GLU O 1 1 1 1389 1 1 90 GLU OE1 O 32.232 24.932 17.987 1.00 . A A . 90 GLU OE1 1 1 1 1390 1 1 90 GLU OE2 O 30.215 24.626 18.768 1.00 . A A . 90 GLU OE2 1 1 1 1391 1 1 91 GLY C C 30.830 17.045 21.184 1.00 . A A . 91 GLY C 1 1 1 1392 1 1 91 GLY CA C 31.851 18.041 20.653 1.00 . A A . 91 GLY CA 1 1 1 1393 1 1 91 GLY H H 31.559 18.921 18.753 1.00 . A A . 91 GLY H 1 1 1 1394 1 1 91 GLY HA2 H 32.635 17.487 20.157 1.00 . A A . 91 GLY HA2 1 1 1 1395 1 1 91 GLY HA3 H 32.292 18.585 21.488 1.00 . A A . 91 GLY HA3 1 1 1 1396 1 1 91 GLY N N 31.291 18.996 19.693 1.00 . A A . 91 GLY N 1 1 1 1397 1 1 91 GLY O O 30.222 16.296 20.411 1.00 . A A . 91 GLY O 1 1 1 1398 1 1 92 THR C C 28.263 16.581 22.958 1.00 . A A . 92 THR C 1 1 1 1399 1 1 92 THR CA C 29.719 16.173 23.220 1.00 . A A . 92 THR CA 1 1 1 1400 1 1 92 THR CB C 30.022 16.216 24.748 1.00 . A A . 92 THR CB 1 1 1 1401 1 1 92 THR CG2 C 31.479 15.795 25.045 1.00 . A A . 92 THR CG2 1 1 1 1402 1 1 92 THR H H 31.137 17.724 23.036 1.00 . A A . 92 THR H 1 1 1 1403 1 1 92 THR HA H 29.878 15.158 22.863 1.00 . A A . 92 THR HA 1 1 1 1404 1 1 92 THR HB H 29.349 15.535 25.262 1.00 . A A . 92 THR HB 1 1 1 1405 1 1 92 THR HG1 H 28.910 17.615 25.597 1.00 . A A . 92 THR HG1 1 1 1 1406 1 1 92 THR HG21 H 31.718 16.015 26.072 1.00 . A A . 92 THR HG21 1 1 1 1407 1 1 92 THR HG22 H 32.159 16.341 24.402 1.00 . A A . 92 THR HG22 1 1 1 1408 1 1 92 THR HG23 H 31.600 14.733 24.871 1.00 . A A . 92 THR HG23 1 1 1 1409 1 1 92 THR N N 30.638 17.067 22.507 1.00 . A A . 92 THR N 1 1 1 1410 1 1 92 THR O O 27.361 15.743 22.948 1.00 . A A . 92 THR O 1 1 1 1411 1 1 92 THR OG1 O 29.805 17.547 25.247 1.00 . A A . 92 THR OG1 1 1 1 1412 1 1 93 GLN C C 26.371 18.150 20.973 1.00 . A A . 93 GLN C 1 1 1 1413 1 1 93 GLN CA C 26.762 18.484 22.423 1.00 . A A . 93 GLN CA 1 1 1 1414 1 1 93 GLN CB C 26.788 20.013 22.660 1.00 . A A . 93 GLN CB 1 1 1 1415 1 1 93 GLN CD C 27.152 21.959 24.288 1.00 . A A . 93 GLN CD 1 1 1 1416 1 1 93 GLN CG C 27.274 20.450 24.054 1.00 . A A . 93 GLN CG 1 1 1 1417 1 1 93 GLN H H 28.847 18.491 22.772 1.00 . A A . 93 GLN H 1 1 1 1418 1 1 93 GLN HA H 26.028 18.037 23.093 1.00 . A A . 93 GLN HA 1 1 1 1419 1 1 93 GLN HB2 H 27.440 20.468 21.920 1.00 . A A . 93 GLN HB2 1 1 1 1420 1 1 93 GLN HB3 H 25.784 20.403 22.515 1.00 . A A . 93 GLN HB3 1 1 1 1421 1 1 93 GLN HE21 H 28.963 22.267 23.515 1.00 . A A . 93 GLN HE21 1 1 1 1422 1 1 93 GLN HE22 H 28.126 23.681 24.057 1.00 . A A . 93 GLN HE22 1 1 1 1423 1 1 93 GLN HG2 H 26.687 19.935 24.810 1.00 . A A . 93 GLN HG2 1 1 1 1424 1 1 93 GLN HG3 H 28.314 20.161 24.163 1.00 . A A . 93 GLN HG3 1 1 1 1425 1 1 93 GLN N N 28.068 17.897 22.734 1.00 . A A . 93 GLN N 1 1 1 1426 1 1 93 GLN NE2 N 28.183 22.710 23.913 1.00 . A A . 93 GLN NE2 1 1 1 1427 1 1 93 GLN O O 25.190 17.917 20.676 1.00 . A A . 93 GLN O 1 1 1 1428 1 1 93 GLN OE1 O 26.125 22.445 24.774 1.00 . A A . 93 GLN OE1 1 1 1 1429 1 1 94 MET C C 26.798 16.199 18.662 1.00 . A A . 94 MET C 1 1 1 1430 1 1 94 MET CA C 27.228 17.670 18.675 1.00 . A A . 94 MET CA 1 1 1 1431 1 1 94 MET CB C 28.554 17.824 17.876 1.00 . A A . 94 MET CB 1 1 1 1432 1 1 94 MET CE C 26.041 18.364 15.469 1.00 . A A . 94 MET CE 1 1 1 1433 1 1 94 MET CG C 28.546 17.348 16.400 1.00 . A A . 94 MET CG 1 1 1 1434 1 1 94 MET H H 28.270 18.445 20.371 1.00 . A A . 94 MET H 1 1 1 1435 1 1 94 MET HA H 26.456 18.280 18.210 1.00 . A A . 94 MET HA 1 1 1 1436 1 1 94 MET HB2 H 28.828 18.870 17.874 1.00 . A A . 94 MET HB2 1 1 1 1437 1 1 94 MET HB3 H 29.334 17.277 18.401 1.00 . A A . 94 MET HB3 1 1 1 1438 1 1 94 MET HE1 H 25.567 18.218 14.508 1.00 . A A . 94 MET HE1 1 1 1 1439 1 1 94 MET HE2 H 25.654 19.258 15.926 1.00 . A A . 94 MET HE2 1 1 1 1440 1 1 94 MET HE3 H 25.810 17.530 16.098 1.00 . A A . 94 MET HE3 1 1 1 1441 1 1 94 MET HG2 H 29.566 17.171 16.084 1.00 . A A . 94 MET HG2 1 1 1 1442 1 1 94 MET HG3 H 27.997 16.414 16.334 1.00 . A A . 94 MET HG3 1 1 1 1443 1 1 94 MET N N 27.386 18.134 20.076 1.00 . A A . 94 MET N 1 1 1 1444 1 1 94 MET O O 25.890 15.814 17.926 1.00 . A A . 94 MET O 1 1 1 1445 1 1 94 MET SD S 27.814 18.527 15.230 1.00 . A A . 94 MET SD 1 1 1 1446 1 1 95 ALA C C 25.799 13.737 20.314 1.00 . A A . 95 ALA C 1 1 1 1447 1 1 95 ALA CA C 27.182 13.962 19.668 1.00 . A A . 95 ALA CA 1 1 1 1448 1 1 95 ALA CB C 28.286 13.299 20.510 1.00 . A A . 95 ALA CB 1 1 1 1449 1 1 95 ALA H H 28.197 15.789 20.039 1.00 . A A . 95 ALA H 1 1 1 1450 1 1 95 ALA HA H 27.190 13.511 18.674 1.00 . A A . 95 ALA HA 1 1 1 1451 1 1 95 ALA HB1 H 29.249 13.545 20.101 1.00 . A A . 95 ALA HB1 1 1 1 1452 1 1 95 ALA HB2 H 28.161 12.223 20.500 1.00 . A A . 95 ALA HB2 1 1 1 1453 1 1 95 ALA HB3 H 28.235 13.654 21.533 1.00 . A A . 95 ALA HB3 1 1 1 1454 1 1 95 ALA N N 27.469 15.398 19.506 1.00 . A A . 95 ALA N 1 1 1 1455 1 1 95 ALA O O 25.158 12.716 20.081 1.00 . A A . 95 ALA O 1 1 1 1456 1 1 96 HIS C C 22.930 14.985 20.759 1.00 . A A . 96 HIS C 1 1 1 1457 1 1 96 HIS CA C 24.036 14.686 21.785 1.00 . A A . 96 HIS CA 1 1 1 1458 1 1 96 HIS CB C 23.989 15.706 22.948 1.00 . A A . 96 HIS CB 1 1 1 1459 1 1 96 HIS CD2 C 22.122 15.037 24.661 1.00 . A A . 96 HIS CD2 1 1 1 1460 1 1 96 HIS CE1 C 20.666 16.577 24.127 1.00 . A A . 96 HIS CE1 1 1 1 1461 1 1 96 HIS CG C 22.661 15.786 23.663 1.00 . A A . 96 HIS CG 1 1 1 1462 1 1 96 HIS H H 25.984 15.438 21.352 1.00 . A A . 96 HIS H 1 1 1 1463 1 1 96 HIS HA H 23.872 13.688 22.191 1.00 . A A . 96 HIS HA 1 1 1 1464 1 1 96 HIS HB2 H 24.739 15.439 23.678 1.00 . A A . 96 HIS HB2 1 1 1 1465 1 1 96 HIS HB3 H 24.217 16.695 22.564 1.00 . A A . 96 HIS HB3 1 1 1 1466 1 1 96 HIS HD1 H 21.808 17.425 22.670 1.00 . A A . 96 HIS HD1 1 1 1 1467 1 1 96 HIS HD2 H 22.585 14.195 25.157 1.00 . A A . 96 HIS HD2 1 1 1 1468 1 1 96 HIS HE1 H 19.769 17.176 24.097 1.00 . A A . 96 HIS HE1 1 1 1 1469 1 1 96 HIS HE2 H 20.159 15.064 25.382 1.00 . A A . 96 HIS HE2 1 1 1 1470 1 1 96 HIS N N 25.371 14.699 21.147 1.00 . A A . 96 HIS N 1 1 1 1471 1 1 96 HIS ND1 N 21.721 16.736 23.360 1.00 . A A . 96 HIS ND1 1 1 1 1472 1 1 96 HIS NE2 N 20.882 15.557 24.930 1.00 . A A . 96 HIS NE2 1 1 1 1473 1 1 96 HIS O O 21.786 14.568 20.936 1.00 . A A . 96 HIS O 1 1 1 1474 1 1 97 CYS C C 22.263 14.771 17.682 1.00 . A A . 97 CYS C 1 1 1 1475 1 1 97 CYS CA C 22.314 15.995 18.612 1.00 . A A . 97 CYS CA 1 1 1 1476 1 1 97 CYS CB C 22.671 17.279 17.829 1.00 . A A . 97 CYS CB 1 1 1 1477 1 1 97 CYS H H 24.169 16.118 19.649 1.00 . A A . 97 CYS H 1 1 1 1478 1 1 97 CYS HA H 21.329 16.131 19.058 1.00 . A A . 97 CYS HA 1 1 1 1479 1 1 97 CYS HB2 H 22.790 18.100 18.524 1.00 . A A . 97 CYS HB2 1 1 1 1480 1 1 97 CYS HB3 H 23.601 17.141 17.284 1.00 . A A . 97 CYS HB3 1 1 1 1481 1 1 97 CYS HG H 20.829 16.663 16.169 1.00 . A A . 97 CYS HG 1 1 1 1482 1 1 97 CYS N N 23.266 15.735 19.698 1.00 . A A . 97 CYS N 1 1 1 1483 1 1 97 CYS O O 21.237 14.103 17.584 1.00 . A A . 97 CYS O 1 1 1 1484 1 1 97 CYS SG S 21.400 17.764 16.637 1.00 . A A . 97 CYS SG 1 1 1 1485 1 1 98 LEU C C 23.296 11.976 16.575 1.00 . A A . 98 LEU C 1 1 1 1486 1 1 98 LEU CA C 23.544 13.398 16.042 1.00 . A A . 98 LEU CA 1 1 1 1487 1 1 98 LEU CB C 24.953 13.471 15.396 1.00 . A A . 98 LEU CB 1 1 1 1488 1 1 98 LEU CD1 C 26.756 14.772 14.111 1.00 . A A . 98 LEU CD1 1 1 1 1489 1 1 98 LEU CD2 C 24.273 15.307 13.748 1.00 . A A . 98 LEU CD2 1 1 1 1490 1 1 98 LEU CG C 25.348 14.836 14.752 1.00 . A A . 98 LEU CG 1 1 1 1491 1 1 98 LEU H H 24.228 14.927 17.348 1.00 . A A . 98 LEU H 1 1 1 1492 1 1 98 LEU HA H 22.801 13.612 15.276 1.00 . A A . 98 LEU HA 1 1 1 1493 1 1 98 LEU HB2 H 25.689 13.231 16.160 1.00 . A A . 98 LEU HB2 1 1 1 1494 1 1 98 LEU HB3 H 25.013 12.707 14.626 1.00 . A A . 98 LEU HB3 1 1 1 1495 1 1 98 LEU HD11 H 27.045 15.754 13.777 1.00 . A A . 98 LEU HD11 1 1 1 1496 1 1 98 LEU HD12 H 26.755 14.094 13.265 1.00 . A A . 98 LEU HD12 1 1 1 1497 1 1 98 LEU HD13 H 27.472 14.427 14.841 1.00 . A A . 98 LEU HD13 1 1 1 1498 1 1 98 LEU HD21 H 24.172 14.586 12.945 1.00 . A A . 98 LEU HD21 1 1 1 1499 1 1 98 LEU HD22 H 24.553 16.266 13.333 1.00 . A A . 98 LEU HD22 1 1 1 1500 1 1 98 LEU HD23 H 23.322 15.410 14.256 1.00 . A A . 98 LEU HD23 1 1 1 1501 1 1 98 LEU HG H 25.398 15.588 15.535 1.00 . A A . 98 LEU HG 1 1 1 1502 1 1 98 LEU N N 23.419 14.441 17.084 1.00 . A A . 98 LEU N 1 1 1 1503 1 1 98 LEU O O 22.769 11.126 15.852 1.00 . A A . 98 LEU O 1 1 1 1504 1 1 99 GLY C C 22.487 10.170 19.373 1.00 . A A . 99 GLY C 1 1 1 1505 1 1 99 GLY CA C 23.661 10.390 18.430 1.00 . A A . 99 GLY CA 1 1 1 1506 1 1 99 GLY H H 24.024 12.481 18.368 1.00 . A A . 99 GLY H 1 1 1 1507 1 1 99 GLY HA2 H 23.627 9.635 17.652 1.00 . A A . 99 GLY HA2 1 1 1 1508 1 1 99 GLY HA3 H 24.577 10.257 18.993 1.00 . A A . 99 GLY HA3 1 1 1 1509 1 1 99 GLY N N 23.696 11.732 17.830 1.00 . A A . 99 GLY N 1 1 1 1510 1 1 99 GLY O O 22.385 9.100 19.985 1.00 . A A . 99 GLY O 1 1 1 1511 1 1 100 ALA C C 19.176 11.699 19.755 1.00 . A A . 100 ALA C 1 1 1 1512 1 1 100 ALA CA C 20.426 11.088 20.398 1.00 . A A . 100 ALA CA 1 1 1 1513 1 1 100 ALA CB C 20.737 11.749 21.745 1.00 . A A . 100 ALA CB 1 1 1 1514 1 1 100 ALA H H 21.717 11.985 18.962 1.00 . A A . 100 ALA H 1 1 1 1515 1 1 100 ALA HA H 20.220 10.033 20.591 1.00 . A A . 100 ALA HA 1 1 1 1516 1 1 100 ALA HB1 H 20.865 12.816 21.619 1.00 . A A . 100 ALA HB1 1 1 1 1517 1 1 100 ALA HB2 H 21.643 11.328 22.149 1.00 . A A . 100 ALA HB2 1 1 1 1518 1 1 100 ALA HB3 H 19.931 11.566 22.434 1.00 . A A . 100 ALA HB3 1 1 1 1519 1 1 100 ALA N N 21.592 11.175 19.495 1.00 . A A . 100 ALA N 1 1 1 1520 1 1 100 ALA O O 18.273 10.970 19.347 1.00 . A A . 100 ALA O 1 1 1 1521 1 1 101 TYR C C 17.571 13.455 17.710 1.00 . A A . 101 TYR C 1 1 1 1522 1 1 101 TYR CA C 17.951 13.770 19.185 1.00 . A A . 101 TYR CA 1 1 1 1523 1 1 101 TYR CB C 18.166 15.290 19.390 1.00 . A A . 101 TYR CB 1 1 1 1524 1 1 101 TYR CD1 C 15.918 16.203 20.179 1.00 . A A . 101 TYR CD1 1 1 1 1525 1 1 101 TYR CD2 C 16.649 16.803 17.977 1.00 . A A . 101 TYR CD2 1 1 1 1526 1 1 101 TYR CE1 C 14.757 16.931 19.993 1.00 . A A . 101 TYR CE1 1 1 1 1527 1 1 101 TYR CE2 C 15.491 17.533 17.795 1.00 . A A . 101 TYR CE2 1 1 1 1528 1 1 101 TYR CG C 16.890 16.121 19.175 1.00 . A A . 101 TYR CG 1 1 1 1529 1 1 101 TYR CZ C 14.550 17.594 18.803 1.00 . A A . 101 TYR CZ 1 1 1 1530 1 1 101 TYR H H 19.976 13.540 19.799 1.00 . A A . 101 TYR H 1 1 1 1531 1 1 101 TYR HA H 17.136 13.446 19.831 1.00 . A A . 101 TYR HA 1 1 1 1532 1 1 101 TYR HB2 H 18.513 15.465 20.403 1.00 . A A . 101 TYR HB2 1 1 1 1533 1 1 101 TYR HB3 H 18.928 15.642 18.700 1.00 . A A . 101 TYR HB3 1 1 1 1534 1 1 101 TYR HD1 H 16.083 15.684 21.118 1.00 . A A . 101 TYR HD1 1 1 1 1535 1 1 101 TYR HD2 H 17.389 16.751 17.179 1.00 . A A . 101 TYR HD2 1 1 1 1536 1 1 101 TYR HE1 H 14.019 16.979 20.783 1.00 . A A . 101 TYR HE1 1 1 1 1537 1 1 101 TYR HE2 H 15.324 18.056 16.863 1.00 . A A . 101 TYR HE2 1 1 1 1538 1 1 101 TYR HH H 12.991 18.060 17.780 1.00 . A A . 101 TYR HH 1 1 1 1539 1 1 101 TYR N N 19.159 13.033 19.612 1.00 . A A . 101 TYR N 1 1 1 1540 1 1 101 TYR O O 16.392 13.297 17.384 1.00 . A A . 101 TYR O 1 1 1 1541 1 1 101 TYR OH O 13.392 18.316 18.613 1.00 . A A . 101 TYR OH 1 1 1 1542 1 1 102 CYS C C 17.863 11.680 15.097 1.00 . A A . 102 CYS C 1 1 1 1543 1 1 102 CYS CA C 18.459 13.093 15.403 1.00 . A A . 102 CYS CA 1 1 1 1544 1 1 102 CYS CB C 19.820 13.313 14.700 1.00 . A A . 102 CYS CB 1 1 1 1545 1 1 102 CYS H H 19.495 13.401 17.218 1.00 . A A . 102 CYS H 1 1 1 1546 1 1 102 CYS HA H 17.763 13.845 15.026 1.00 . A A . 102 CYS HA 1 1 1 1547 1 1 102 CYS HB2 H 20.592 12.812 15.272 1.00 . A A . 102 CYS HB2 1 1 1 1548 1 1 102 CYS HB3 H 19.809 12.879 13.699 1.00 . A A . 102 CYS HB3 1 1 1 1549 1 1 102 CYS HG H 19.497 15.628 13.703 1.00 . A A . 102 CYS HG 1 1 1 1550 1 1 102 CYS N N 18.599 13.337 16.855 1.00 . A A . 102 CYS N 1 1 1 1551 1 1 102 CYS O O 16.856 11.607 14.384 1.00 . A A . 102 CYS O 1 1 1 1552 1 1 102 CYS SG S 20.328 15.039 14.547 1.00 . A A . 102 CYS SG 1 1 1 1553 1 1 103 PRO C C 16.489 9.016 16.187 1.00 . A A . 103 PRO C 1 1 1 1554 1 1 103 PRO CA C 17.830 9.176 15.439 1.00 . A A . 103 PRO CA 1 1 1 1555 1 1 103 PRO CB C 18.911 8.201 15.977 1.00 . A A . 103 PRO CB 1 1 1 1556 1 1 103 PRO CD C 19.704 10.407 16.423 1.00 . A A . 103 PRO CD 1 1 1 1557 1 1 103 PRO CG C 19.672 9.003 16.979 1.00 . A A . 103 PRO CG 1 1 1 1558 1 1 103 PRO HA H 17.658 8.975 14.383 1.00 . A A . 103 PRO HA 1 1 1 1559 1 1 103 PRO HB2 H 18.453 7.319 16.430 1.00 . A A . 103 PRO HB2 1 1 1 1560 1 1 103 PRO HB3 H 19.568 7.892 15.171 1.00 . A A . 103 PRO HB3 1 1 1 1561 1 1 103 PRO HD2 H 19.729 11.135 17.228 1.00 . A A . 103 PRO HD2 1 1 1 1562 1 1 103 PRO HD3 H 20.564 10.541 15.772 1.00 . A A . 103 PRO HD3 1 1 1 1563 1 1 103 PRO HG2 H 19.163 8.980 17.943 1.00 . A A . 103 PRO HG2 1 1 1 1564 1 1 103 PRO HG3 H 20.682 8.619 17.087 1.00 . A A . 103 PRO HG3 1 1 1 1565 1 1 103 PRO N N 18.438 10.523 15.634 1.00 . A A . 103 PRO N 1 1 1 1566 1 1 103 PRO O O 15.697 8.131 15.854 1.00 . A A . 103 PRO O 1 1 1 1567 1 1 104 ASN C C 13.857 10.411 16.953 1.00 . A A . 104 ASN C 1 1 1 1568 1 1 104 ASN CA C 14.961 9.929 17.913 1.00 . A A . 104 ASN CA 1 1 1 1569 1 1 104 ASN CB C 15.065 10.835 19.185 1.00 . A A . 104 ASN CB 1 1 1 1570 1 1 104 ASN CG C 14.299 10.307 20.413 1.00 . A A . 104 ASN CG 1 1 1 1571 1 1 104 ASN H H 16.948 10.517 17.445 1.00 . A A . 104 ASN H 1 1 1 1572 1 1 104 ASN HA H 14.731 8.907 18.218 1.00 . A A . 104 ASN HA 1 1 1 1573 1 1 104 ASN HB2 H 16.106 10.931 19.461 1.00 . A A . 104 ASN HB2 1 1 1 1574 1 1 104 ASN HB3 H 14.687 11.831 18.958 1.00 . A A . 104 ASN HB3 1 1 1 1575 1 1 104 ASN HD21 H 12.820 9.596 19.284 1.00 . A A . 104 ASN HD21 1 1 1 1576 1 1 104 ASN HD22 H 12.652 9.354 20.984 1.00 . A A . 104 ASN HD22 1 1 1 1577 1 1 104 ASN N N 16.243 9.886 17.185 1.00 . A A . 104 ASN N 1 1 1 1578 1 1 104 ASN ND2 N 13.150 9.682 20.203 1.00 . A A . 104 ASN ND2 1 1 1 1579 1 1 104 ASN O O 12.795 9.794 16.859 1.00 . A A . 104 ASN O 1 1 1 1580 1 1 104 ASN OD1 O 14.752 10.465 21.554 1.00 . A A . 104 ASN OD1 1 1 1 1581 1 1 105 ILE C C 13.033 11.063 14.032 1.00 . A A . 105 ILE C 1 1 1 1582 1 1 105 ILE CA C 13.307 12.088 15.164 1.00 . A A . 105 ILE CA 1 1 1 1583 1 1 105 ILE CB C 13.992 13.395 14.577 1.00 . A A . 105 ILE CB 1 1 1 1584 1 1 105 ILE CD1 C 12.647 15.037 16.108 1.00 . A A . 105 ILE CD1 1 1 1 1585 1 1 105 ILE CG1 C 14.014 14.546 15.639 1.00 . A A . 105 ILE CG1 1 1 1 1586 1 1 105 ILE CG2 C 13.355 13.888 13.251 1.00 . A A . 105 ILE CG2 1 1 1 1587 1 1 105 ILE H H 15.019 11.949 16.409 1.00 . A A . 105 ILE H 1 1 1 1588 1 1 105 ILE HA H 12.360 12.369 15.620 1.00 . A A . 105 ILE HA 1 1 1 1589 1 1 105 ILE HB H 15.025 13.136 14.348 1.00 . A A . 105 ILE HB 1 1 1 1590 1 1 105 ILE HD11 H 12.780 15.887 16.757 1.00 . A A . 105 ILE HD11 1 1 1 1591 1 1 105 ILE HD12 H 12.142 14.249 16.651 1.00 . A A . 105 ILE HD12 1 1 1 1592 1 1 105 ILE HD13 H 12.046 15.327 15.256 1.00 . A A . 105 ILE HD13 1 1 1 1593 1 1 105 ILE HG12 H 14.547 14.202 16.515 1.00 . A A . 105 ILE HG12 1 1 1 1594 1 1 105 ILE HG13 H 14.544 15.396 15.228 1.00 . A A . 105 ILE HG13 1 1 1 1595 1 1 105 ILE HG21 H 13.322 13.078 12.533 1.00 . A A . 105 ILE HG21 1 1 1 1596 1 1 105 ILE HG22 H 13.948 14.692 12.839 1.00 . A A . 105 ILE HG22 1 1 1 1597 1 1 105 ILE HG23 H 12.350 14.251 13.426 1.00 . A A . 105 ILE HG23 1 1 1 1598 1 1 105 ILE N N 14.168 11.505 16.222 1.00 . A A . 105 ILE N 1 1 1 1599 1 1 105 ILE O O 11.950 11.047 13.440 1.00 . A A . 105 ILE O 1 1 1 1600 1 1 106 LEU C C 13.132 7.943 13.117 1.00 . A A . 106 LEU C 1 1 1 1601 1 1 106 LEU CA C 13.944 9.182 12.685 1.00 . A A . 106 LEU CA 1 1 1 1602 1 1 106 LEU CB C 15.379 8.768 12.274 1.00 . A A . 106 LEU CB 1 1 1 1603 1 1 106 LEU CD1 C 17.741 9.543 11.603 1.00 . A A . 106 LEU CD1 1 1 1 1604 1 1 106 LEU CD2 C 15.730 10.196 10.179 1.00 . A A . 106 LEU CD2 1 1 1 1605 1 1 106 LEU CG C 16.237 9.890 11.604 1.00 . A A . 106 LEU CG 1 1 1 1606 1 1 106 LEU H H 14.842 10.244 14.298 1.00 . A A . 106 LEU H 1 1 1 1607 1 1 106 LEU HA H 13.452 9.635 11.829 1.00 . A A . 106 LEU HA 1 1 1 1608 1 1 106 LEU HB2 H 15.894 8.426 13.168 1.00 . A A . 106 LEU HB2 1 1 1 1609 1 1 106 LEU HB3 H 15.316 7.932 11.585 1.00 . A A . 106 LEU HB3 1 1 1 1610 1 1 106 LEU HD11 H 18.300 10.360 11.171 1.00 . A A . 106 LEU HD11 1 1 1 1611 1 1 106 LEU HD12 H 17.926 8.653 11.028 1.00 . A A . 106 LEU HD12 1 1 1 1612 1 1 106 LEU HD13 H 18.077 9.386 12.619 1.00 . A A . 106 LEU HD13 1 1 1 1613 1 1 106 LEU HD21 H 15.784 9.304 9.567 1.00 . A A . 106 LEU HD21 1 1 1 1614 1 1 106 LEU HD22 H 16.339 10.970 9.734 1.00 . A A . 106 LEU HD22 1 1 1 1615 1 1 106 LEU HD23 H 14.709 10.539 10.220 1.00 . A A . 106 LEU HD23 1 1 1 1616 1 1 106 LEU HG H 16.126 10.802 12.184 1.00 . A A . 106 LEU HG 1 1 1 1617 1 1 106 LEU N N 14.024 10.200 13.759 1.00 . A A . 106 LEU N 1 1 1 1618 1 1 106 LEU O O 12.666 7.186 12.263 1.00 . A A . 106 LEU O 1 1 1 1619 1 1 107 PHE C C 10.832 6.350 14.687 1.00 . A A . 107 PHE C 1 1 1 1620 1 1 107 PHE CA C 12.340 6.542 15.026 1.00 . A A . 107 PHE CA 1 1 1 1621 1 1 107 PHE CB C 12.572 6.460 16.561 1.00 . A A . 107 PHE CB 1 1 1 1622 1 1 107 PHE CD1 C 12.968 3.946 16.763 1.00 . A A . 107 PHE CD1 1 1 1 1623 1 1 107 PHE CD2 C 11.252 4.919 18.121 1.00 . A A . 107 PHE CD2 1 1 1 1624 1 1 107 PHE CE1 C 12.691 2.701 17.299 1.00 . A A . 107 PHE CE1 1 1 1 1625 1 1 107 PHE CE2 C 10.980 3.674 18.654 1.00 . A A . 107 PHE CE2 1 1 1 1626 1 1 107 PHE CG C 12.250 5.083 17.164 1.00 . A A . 107 PHE CG 1 1 1 1627 1 1 107 PHE CZ C 11.696 2.566 18.244 1.00 . A A . 107 PHE CZ 1 1 1 1628 1 1 107 PHE H H 13.265 8.460 15.058 1.00 . A A . 107 PHE H 1 1 1 1629 1 1 107 PHE HA H 12.876 5.705 14.574 1.00 . A A . 107 PHE HA 1 1 1 1630 1 1 107 PHE HB2 H 13.611 6.681 16.775 1.00 . A A . 107 PHE HB2 1 1 1 1631 1 1 107 PHE HB3 H 11.953 7.209 17.054 1.00 . A A . 107 PHE HB3 1 1 1 1632 1 1 107 PHE HD1 H 13.750 4.044 16.021 1.00 . A A . 107 PHE HD1 1 1 1 1633 1 1 107 PHE HD2 H 10.685 5.782 18.449 1.00 . A A . 107 PHE HD2 1 1 1 1634 1 1 107 PHE HE1 H 13.257 1.835 16.984 1.00 . A A . 107 PHE HE1 1 1 1 1635 1 1 107 PHE HE2 H 10.202 3.566 19.404 1.00 . A A . 107 PHE HE2 1 1 1 1636 1 1 107 PHE HZ H 11.475 1.594 18.666 1.00 . A A . 107 PHE HZ 1 1 1 1637 1 1 107 PHE N N 12.957 7.759 14.444 1.00 . A A . 107 PHE N 1 1 1 1638 1 1 107 PHE O O 10.441 5.213 14.448 1.00 . A A . 107 PHE O 1 1 1 1639 1 1 108 PRO C C 8.415 6.671 12.793 1.00 . A A . 108 PRO C 1 1 1 1640 1 1 108 PRO CA C 8.523 7.256 14.222 1.00 . A A . 108 PRO CA 1 1 1 1641 1 1 108 PRO CB C 7.957 8.702 14.251 1.00 . A A . 108 PRO CB 1 1 1 1642 1 1 108 PRO CD C 10.192 8.808 15.141 1.00 . A A . 108 PRO CD 1 1 1 1643 1 1 108 PRO CG C 8.822 9.443 15.214 1.00 . A A . 108 PRO CG 1 1 1 1644 1 1 108 PRO HA H 7.964 6.627 14.912 1.00 . A A . 108 PRO HA 1 1 1 1645 1 1 108 PRO HB2 H 8.007 9.152 13.258 1.00 . A A . 108 PRO HB2 1 1 1 1646 1 1 108 PRO HB3 H 6.929 8.695 14.593 1.00 . A A . 108 PRO HB3 1 1 1 1647 1 1 108 PRO HD2 H 10.821 9.334 14.428 1.00 . A A . 108 PRO HD2 1 1 1 1648 1 1 108 PRO HD3 H 10.667 8.804 16.117 1.00 . A A . 108 PRO HD3 1 1 1 1649 1 1 108 PRO HG2 H 8.873 10.496 14.938 1.00 . A A . 108 PRO HG2 1 1 1 1650 1 1 108 PRO HG3 H 8.423 9.352 16.222 1.00 . A A . 108 PRO HG3 1 1 1 1651 1 1 108 PRO N N 9.939 7.414 14.677 1.00 . A A . 108 PRO N 1 1 1 1652 1 1 108 PRO O O 7.532 5.857 12.503 1.00 . A A . 108 PRO O 1 1 1 1653 1 1 109 TYR C C 10.017 5.369 10.276 1.00 . A A . 109 TYR C 1 1 1 1654 1 1 109 TYR CA C 9.370 6.750 10.497 1.00 . A A . 109 TYR CA 1 1 1 1655 1 1 109 TYR CB C 10.134 7.837 9.701 1.00 . A A . 109 TYR CB 1 1 1 1656 1 1 109 TYR CD1 C 10.094 10.048 10.975 1.00 . A A . 109 TYR CD1 1 1 1 1657 1 1 109 TYR CD2 C 8.644 9.827 9.080 1.00 . A A . 109 TYR CD2 1 1 1 1658 1 1 109 TYR CE1 C 9.626 11.326 11.187 1.00 . A A . 109 TYR CE1 1 1 1 1659 1 1 109 TYR CE2 C 8.177 11.112 9.293 1.00 . A A . 109 TYR CE2 1 1 1 1660 1 1 109 TYR CG C 9.614 9.264 9.918 1.00 . A A . 109 TYR CG 1 1 1 1661 1 1 109 TYR CZ C 8.671 11.852 10.347 1.00 . A A . 109 TYR CZ 1 1 1 1662 1 1 109 TYR H H 10.058 7.686 12.272 1.00 . A A . 109 TYR H 1 1 1 1663 1 1 109 TYR HA H 8.340 6.717 10.144 1.00 . A A . 109 TYR HA 1 1 1 1664 1 1 109 TYR HB2 H 11.182 7.817 9.990 1.00 . A A . 109 TYR HB2 1 1 1 1665 1 1 109 TYR HB3 H 10.069 7.612 8.640 1.00 . A A . 109 TYR HB3 1 1 1 1666 1 1 109 TYR HD1 H 10.846 9.635 11.638 1.00 . A A . 109 TYR HD1 1 1 1 1667 1 1 109 TYR HD2 H 8.258 9.245 8.251 1.00 . A A . 109 TYR HD2 1 1 1 1668 1 1 109 TYR HE1 H 10.018 11.914 12.013 1.00 . A A . 109 TYR HE1 1 1 1 1669 1 1 109 TYR HE2 H 7.426 11.530 8.636 1.00 . A A . 109 TYR HE2 1 1 1 1670 1 1 109 TYR HH H 8.968 13.702 10.747 1.00 . A A . 109 TYR HH 1 1 1 1671 1 1 109 TYR N N 9.348 7.101 11.930 1.00 . A A . 109 TYR N 1 1 1 1672 1 1 109 TYR O O 9.612 4.633 9.371 1.00 . A A . 109 TYR O 1 1 1 1673 1 1 109 TYR OH O 8.215 13.126 10.563 1.00 . A A . 109 TYR OH 1 1 1 1674 1 1 110 ALA C C 10.654 2.655 11.530 1.00 . A A . 110 ALA C 1 1 1 1675 1 1 110 ALA CA C 11.683 3.709 11.102 1.00 . A A . 110 ALA CA 1 1 1 1676 1 1 110 ALA CB C 12.887 3.673 12.057 1.00 . A A . 110 ALA CB 1 1 1 1677 1 1 110 ALA H H 11.366 5.717 11.732 1.00 . A A . 110 ALA H 1 1 1 1678 1 1 110 ALA HA H 12.031 3.495 10.094 1.00 . A A . 110 ALA HA 1 1 1 1679 1 1 110 ALA HB1 H 13.211 2.652 12.186 1.00 . A A . 110 ALA HB1 1 1 1 1680 1 1 110 ALA HB2 H 12.610 4.080 13.017 1.00 . A A . 110 ALA HB2 1 1 1 1681 1 1 110 ALA HB3 H 13.714 4.232 11.660 1.00 . A A . 110 ALA HB3 1 1 1 1682 1 1 110 ALA N N 11.040 5.044 11.101 1.00 . A A . 110 ALA N 1 1 1 1683 1 1 110 ALA O O 10.485 1.629 10.862 1.00 . A A . 110 ALA O 1 1 1 1684 1 1 111 ARG C C 7.817 1.886 12.157 1.00 . A A . 111 ARG C 1 1 1 1685 1 1 111 ARG CA C 8.861 2.194 13.230 1.00 . A A . 111 ARG CA 1 1 1 1686 1 1 111 ARG CB C 8.199 2.992 14.399 1.00 . A A . 111 ARG CB 1 1 1 1687 1 1 111 ARG CD C 6.140 3.393 15.893 1.00 . A A . 111 ARG CD 1 1 1 1688 1 1 111 ARG CG C 6.832 2.441 14.900 1.00 . A A . 111 ARG CG 1 1 1 1689 1 1 111 ARG CZ C 7.201 4.595 17.818 1.00 . A A . 111 ARG CZ 1 1 1 1690 1 1 111 ARG H H 10.245 3.781 13.130 1.00 . A A . 111 ARG H 1 1 1 1691 1 1 111 ARG HA H 9.267 1.264 13.617 1.00 . A A . 111 ARG HA 1 1 1 1692 1 1 111 ARG HB2 H 8.887 3.001 15.237 1.00 . A A . 111 ARG HB2 1 1 1 1693 1 1 111 ARG HB3 H 8.051 4.017 14.073 1.00 . A A . 111 ARG HB3 1 1 1 1694 1 1 111 ARG HD2 H 6.067 4.379 15.448 1.00 . A A . 111 ARG HD2 1 1 1 1695 1 1 111 ARG HD3 H 5.141 3.023 16.102 1.00 . A A . 111 ARG HD3 1 1 1 1696 1 1 111 ARG HE H 7.175 2.625 17.536 1.00 . A A . 111 ARG HE 1 1 1 1697 1 1 111 ARG HG2 H 6.180 2.302 14.049 1.00 . A A . 111 ARG HG2 1 1 1 1698 1 1 111 ARG HG3 H 6.994 1.484 15.383 1.00 . A A . 111 ARG HG3 1 1 1 1699 1 1 111 ARG HH11 H 6.369 5.900 16.506 1.00 . A A . 111 ARG HH11 1 1 1 1700 1 1 111 ARG HH12 H 7.120 6.613 17.887 1.00 . A A . 111 ARG HH12 1 1 1 1701 1 1 111 ARG HH21 H 8.004 3.574 19.358 1.00 . A A . 111 ARG HH21 1 1 1 1702 1 1 111 ARG HH22 H 8.045 5.309 19.503 1.00 . A A . 111 ARG HH22 1 1 1 1703 1 1 111 ARG N N 9.976 2.972 12.658 1.00 . A A . 111 ARG N 1 1 1 1704 1 1 111 ARG NE N 6.874 3.475 17.159 1.00 . A A . 111 ARG NE 1 1 1 1705 1 1 111 ARG NH1 N 6.862 5.799 17.368 1.00 . A A . 111 ARG NH1 1 1 1 1706 1 1 111 ARG NH2 N 7.790 4.485 18.986 1.00 . A A . 111 ARG NH2 1 1 1 1707 1 1 111 ARG O O 7.515 0.728 11.915 1.00 . A A . 111 ARG O 1 1 1 1708 1 1 112 GLU C C 6.600 2.040 9.298 1.00 . A A . 112 GLU C 1 1 1 1709 1 1 112 GLU CA C 6.216 2.868 10.533 1.00 . A A . 112 GLU CA 1 1 1 1710 1 1 112 GLU CB C 5.774 4.302 10.140 1.00 . A A . 112 GLU CB 1 1 1 1711 1 1 112 GLU CD C 4.842 4.344 7.702 1.00 . A A . 112 GLU CD 1 1 1 1712 1 1 112 GLU CG C 4.533 4.404 9.207 1.00 . A A . 112 GLU CG 1 1 1 1713 1 1 112 GLU H H 7.726 3.832 11.668 1.00 . A A . 112 GLU H 1 1 1 1714 1 1 112 GLU HA H 5.382 2.380 11.035 1.00 . A A . 112 GLU HA 1 1 1 1715 1 1 112 GLU HB2 H 5.552 4.842 11.056 1.00 . A A . 112 GLU HB2 1 1 1 1716 1 1 112 GLU HB3 H 6.609 4.805 9.656 1.00 . A A . 112 GLU HB3 1 1 1 1717 1 1 112 GLU HG2 H 3.846 3.600 9.457 1.00 . A A . 112 GLU HG2 1 1 1 1718 1 1 112 GLU HG3 H 4.031 5.346 9.410 1.00 . A A . 112 GLU HG3 1 1 1 1719 1 1 112 GLU N N 7.324 2.950 11.499 1.00 . A A . 112 GLU N 1 1 1 1720 1 1 112 GLU O O 5.797 1.235 8.826 1.00 . A A . 112 GLU O 1 1 1 1721 1 1 112 GLU OE1 O 5.509 5.273 7.193 1.00 . A A . 112 GLU OE1 1 1 1 1722 1 1 112 GLU OE2 O 4.437 3.366 7.022 1.00 . A A . 112 GLU OE2 1 1 1 1723 1 1 113 CYS C C 8.396 0.001 7.887 1.00 . A A . 113 CYS C 1 1 1 1724 1 1 113 CYS CA C 8.348 1.518 7.609 1.00 . A A . 113 CYS CA 1 1 1 1725 1 1 113 CYS CB C 9.744 2.035 7.208 1.00 . A A . 113 CYS CB 1 1 1 1726 1 1 113 CYS H H 8.404 2.923 9.209 1.00 . A A . 113 CYS H 1 1 1 1727 1 1 113 CYS HA H 7.663 1.701 6.786 1.00 . A A . 113 CYS HA 1 1 1 1728 1 1 113 CYS HB2 H 9.701 3.107 7.061 1.00 . A A . 113 CYS HB2 1 1 1 1729 1 1 113 CYS HB3 H 10.455 1.818 7.998 1.00 . A A . 113 CYS HB3 1 1 1 1730 1 1 113 CYS HG H 9.925 0.069 5.582 1.00 . A A . 113 CYS HG 1 1 1 1731 1 1 113 CYS N N 7.830 2.252 8.786 1.00 . A A . 113 CYS N 1 1 1 1732 1 1 113 CYS O O 8.044 -0.814 7.029 1.00 . A A . 113 CYS O 1 1 1 1733 1 1 113 CYS SG S 10.389 1.309 5.682 1.00 . A A . 113 CYS SG 1 1 1 1734 1 1 114 ILE C C 7.407 -2.274 9.757 1.00 . A A . 114 ILE C 1 1 1 1735 1 1 114 ILE CA C 8.838 -1.723 9.641 1.00 . A A . 114 ILE CA 1 1 1 1736 1 1 114 ILE CB C 9.582 -1.754 11.039 1.00 . A A . 114 ILE CB 1 1 1 1737 1 1 114 ILE CD1 C 11.939 -1.211 12.030 1.00 . A A . 114 ILE CD1 1 1 1 1738 1 1 114 ILE CG1 C 11.126 -1.559 10.805 1.00 . A A . 114 ILE CG1 1 1 1 1739 1 1 114 ILE CG2 C 9.250 -3.033 11.869 1.00 . A A . 114 ILE CG2 1 1 1 1740 1 1 114 ILE H H 9.132 0.376 9.713 1.00 . A A . 114 ILE H 1 1 1 1741 1 1 114 ILE HA H 9.397 -2.342 8.942 1.00 . A A . 114 ILE HA 1 1 1 1742 1 1 114 ILE HB H 9.220 -0.905 11.617 1.00 . A A . 114 ILE HB 1 1 1 1743 1 1 114 ILE HD11 H 12.906 -0.840 11.746 1.00 . A A . 114 ILE HD11 1 1 1 1744 1 1 114 ILE HD12 H 12.063 -2.088 12.648 1.00 . A A . 114 ILE HD12 1 1 1 1745 1 1 114 ILE HD13 H 11.432 -0.443 12.600 1.00 . A A . 114 ILE HD13 1 1 1 1746 1 1 114 ILE HG12 H 11.542 -2.468 10.395 1.00 . A A . 114 ILE HG12 1 1 1 1747 1 1 114 ILE HG13 H 11.276 -0.757 10.088 1.00 . A A . 114 ILE HG13 1 1 1 1748 1 1 114 ILE HG21 H 9.794 -3.035 12.792 1.00 . A A . 114 ILE HG21 1 1 1 1749 1 1 114 ILE HG22 H 9.509 -3.914 11.304 1.00 . A A . 114 ILE HG22 1 1 1 1750 1 1 114 ILE HG23 H 8.193 -3.062 12.096 1.00 . A A . 114 ILE HG23 1 1 1 1751 1 1 114 ILE N N 8.822 -0.340 9.120 1.00 . A A . 114 ILE N 1 1 1 1752 1 1 114 ILE O O 7.109 -3.354 9.229 1.00 . A A . 114 ILE O 1 1 1 1753 1 1 115 THR C C 4.363 -2.214 9.451 1.00 . A A . 115 THR C 1 1 1 1754 1 1 115 THR CA C 5.154 -1.855 10.725 1.00 . A A . 115 THR CA 1 1 1 1755 1 1 115 THR CB C 4.415 -0.678 11.456 1.00 . A A . 115 THR CB 1 1 1 1756 1 1 115 THR CG2 C 2.966 -1.047 11.803 1.00 . A A . 115 THR CG2 1 1 1 1757 1 1 115 THR H H 6.832 -0.592 10.671 1.00 . A A . 115 THR H 1 1 1 1758 1 1 115 THR HA H 5.194 -2.712 11.391 1.00 . A A . 115 THR HA 1 1 1 1759 1 1 115 THR HB H 4.401 0.185 10.793 1.00 . A A . 115 THR HB 1 1 1 1760 1 1 115 THR HG1 H 4.707 -0.706 13.415 1.00 . A A . 115 THR HG1 1 1 1 1761 1 1 115 THR HG21 H 2.396 -1.202 10.894 1.00 . A A . 115 THR HG21 1 1 1 1762 1 1 115 THR HG22 H 2.511 -0.258 12.378 1.00 . A A . 115 THR HG22 1 1 1 1763 1 1 115 THR HG23 H 2.952 -1.957 12.388 1.00 . A A . 115 THR HG23 1 1 1 1764 1 1 115 THR N N 6.535 -1.480 10.405 1.00 . A A . 115 THR N 1 1 1 1765 1 1 115 THR O O 3.642 -3.226 9.400 1.00 . A A . 115 THR O 1 1 1 1766 1 1 115 THR OG1 O 5.121 -0.295 12.651 1.00 . A A . 115 THR OG1 1 1 1 1767 1 1 116 SER C C 4.237 -2.735 6.408 1.00 . A A . 116 SER C 1 1 1 1768 1 1 116 SER CA C 3.834 -1.450 7.152 1.00 . A A . 116 SER CA 1 1 1 1769 1 1 116 SER CB C 4.114 -0.189 6.295 1.00 . A A . 116 SER CB 1 1 1 1770 1 1 116 SER H H 5.194 -0.640 8.541 1.00 . A A . 116 SER H 1 1 1 1771 1 1 116 SER HA H 2.767 -1.497 7.371 1.00 . A A . 116 SER HA 1 1 1 1772 1 1 116 SER HB2 H 3.878 0.694 6.873 1.00 . A A . 116 SER HB2 1 1 1 1773 1 1 116 SER HB3 H 5.165 -0.157 6.020 1.00 . A A . 116 SER HB3 1 1 1 1774 1 1 116 SER HG H 2.832 0.672 5.054 1.00 . A A . 116 SER HG 1 1 1 1775 1 1 116 SER N N 4.544 -1.361 8.428 1.00 . A A . 116 SER N 1 1 1 1776 1 1 116 SER O O 3.379 -3.409 5.863 1.00 . A A . 116 SER O 1 1 1 1777 1 1 116 SER OG O 3.332 -0.161 5.099 1.00 . A A . 116 SER OG 1 1 1 1778 1 1 117 MET C C 5.452 -5.582 6.476 1.00 . A A . 117 MET C 1 1 1 1779 1 1 117 MET CA C 6.048 -4.331 5.801 1.00 . A A . 117 MET CA 1 1 1 1780 1 1 117 MET CB C 7.584 -4.420 5.877 1.00 . A A . 117 MET CB 1 1 1 1781 1 1 117 MET CE C 10.440 -4.041 6.915 1.00 . A A . 117 MET CE 1 1 1 1782 1 1 117 MET CG C 8.363 -3.326 5.148 1.00 . A A . 117 MET CG 1 1 1 1783 1 1 117 MET H H 6.180 -2.505 6.906 1.00 . A A . 117 MET H 1 1 1 1784 1 1 117 MET HA H 5.747 -4.318 4.755 1.00 . A A . 117 MET HA 1 1 1 1785 1 1 117 MET HB2 H 7.877 -4.388 6.920 1.00 . A A . 117 MET HB2 1 1 1 1786 1 1 117 MET HB3 H 7.900 -5.376 5.468 1.00 . A A . 117 MET HB3 1 1 1 1787 1 1 117 MET HE1 H 9.770 -4.832 7.248 1.00 . A A . 117 MET HE1 1 1 1 1788 1 1 117 MET HE2 H 10.277 -3.180 7.502 1.00 . A A . 117 MET HE2 1 1 1 1789 1 1 117 MET HE3 H 11.461 -4.362 7.038 1.00 . A A . 117 MET HE3 1 1 1 1790 1 1 117 MET HG2 H 8.041 -3.284 4.111 1.00 . A A . 117 MET HG2 1 1 1 1791 1 1 117 MET HG3 H 8.172 -2.374 5.617 1.00 . A A . 117 MET HG3 1 1 1 1792 1 1 117 MET N N 5.542 -3.090 6.438 1.00 . A A . 117 MET N 1 1 1 1793 1 1 117 MET O O 5.097 -6.548 5.795 1.00 . A A . 117 MET O 1 1 1 1794 1 1 117 MET SD S 10.140 -3.640 5.183 1.00 . A A . 117 MET SD 1 1 1 1795 1 1 118 VAL C C 3.321 -6.868 8.285 1.00 . A A . 118 VAL C 1 1 1 1796 1 1 118 VAL CA C 4.812 -6.626 8.642 1.00 . A A . 118 VAL CA 1 1 1 1797 1 1 118 VAL CB C 4.982 -6.320 10.189 1.00 . A A . 118 VAL CB 1 1 1 1798 1 1 118 VAL CG1 C 4.238 -7.362 11.054 1.00 . A A . 118 VAL CG1 1 1 1 1799 1 1 118 VAL CG2 C 6.484 -6.242 10.594 1.00 . A A . 118 VAL CG2 1 1 1 1800 1 1 118 VAL H H 5.702 -4.735 8.281 1.00 . A A . 118 VAL H 1 1 1 1801 1 1 118 VAL HA H 5.376 -7.530 8.411 1.00 . A A . 118 VAL HA 1 1 1 1802 1 1 118 VAL HB H 4.534 -5.348 10.388 1.00 . A A . 118 VAL HB 1 1 1 1803 1 1 118 VAL HG11 H 4.324 -7.115 12.093 1.00 . A A . 118 VAL HG11 1 1 1 1804 1 1 118 VAL HG12 H 4.664 -8.342 10.893 1.00 . A A . 118 VAL HG12 1 1 1 1805 1 1 118 VAL HG13 H 3.190 -7.384 10.781 1.00 . A A . 118 VAL HG13 1 1 1 1806 1 1 118 VAL HG21 H 6.586 -6.005 11.639 1.00 . A A . 118 VAL HG21 1 1 1 1807 1 1 118 VAL HG22 H 6.984 -5.479 10.037 1.00 . A A . 118 VAL HG22 1 1 1 1808 1 1 118 VAL HG23 H 6.967 -7.194 10.402 1.00 . A A . 118 VAL HG23 1 1 1 1809 1 1 118 VAL N N 5.371 -5.536 7.822 1.00 . A A . 118 VAL N 1 1 1 1810 1 1 118 VAL O O 2.902 -8.016 8.083 1.00 . A A . 118 VAL O 1 1 1 1811 1 1 119 SER C C 0.854 -6.243 6.394 1.00 . A A . 119 SER C 1 1 1 1812 1 1 119 SER CA C 1.101 -5.828 7.863 1.00 . A A . 119 SER CA 1 1 1 1813 1 1 119 SER CB C 0.439 -4.467 8.174 1.00 . A A . 119 SER CB 1 1 1 1814 1 1 119 SER H H 2.962 -4.888 8.291 1.00 . A A . 119 SER H 1 1 1 1815 1 1 119 SER HA H 0.661 -6.582 8.511 1.00 . A A . 119 SER HA 1 1 1 1816 1 1 119 SER HB2 H -0.620 -4.519 7.963 1.00 . A A . 119 SER HB2 1 1 1 1817 1 1 119 SER HB3 H 0.579 -4.231 9.221 1.00 . A A . 119 SER HB3 1 1 1 1818 1 1 119 SER HG H 0.797 -3.550 6.476 1.00 . A A . 119 SER HG 1 1 1 1819 1 1 119 SER N N 2.548 -5.768 8.168 1.00 . A A . 119 SER N 1 1 1 1820 1 1 119 SER O O -0.132 -6.925 6.087 1.00 . A A . 119 SER O 1 1 1 1821 1 1 119 SER OG O 1.003 -3.417 7.406 1.00 . A A . 119 SER OG 1 1 1 1822 1 1 120 ARG C C 2.120 -7.727 3.952 1.00 . A A . 120 ARG C 1 1 1 1823 1 1 120 ARG CA C 1.765 -6.239 4.070 1.00 . A A . 120 ARG CA 1 1 1 1824 1 1 120 ARG CB C 2.752 -5.366 3.232 1.00 . A A . 120 ARG CB 1 1 1 1825 1 1 120 ARG CD C 3.414 -2.985 2.468 1.00 . A A . 120 ARG CD 1 1 1 1826 1 1 120 ARG CG C 2.318 -3.887 3.075 1.00 . A A . 120 ARG CG 1 1 1 1827 1 1 120 ARG CZ C 2.385 -0.918 1.469 1.00 . A A . 120 ARG CZ 1 1 1 1828 1 1 120 ARG H H 2.506 -5.258 5.812 1.00 . A A . 120 ARG H 1 1 1 1829 1 1 120 ARG HA H 0.756 -6.090 3.689 1.00 . A A . 120 ARG HA 1 1 1 1830 1 1 120 ARG HB2 H 3.726 -5.387 3.714 1.00 . A A . 120 ARG HB2 1 1 1 1831 1 1 120 ARG HB3 H 2.849 -5.796 2.240 1.00 . A A . 120 ARG HB3 1 1 1 1832 1 1 120 ARG HD2 H 4.317 -3.088 3.058 1.00 . A A . 120 ARG HD2 1 1 1 1833 1 1 120 ARG HD3 H 3.618 -3.299 1.448 1.00 . A A . 120 ARG HD3 1 1 1 1834 1 1 120 ARG HE H 3.217 -1.052 3.289 1.00 . A A . 120 ARG HE 1 1 1 1835 1 1 120 ARG HG2 H 1.444 -3.843 2.437 1.00 . A A . 120 ARG HG2 1 1 1 1836 1 1 120 ARG HG3 H 2.056 -3.498 4.055 1.00 . A A . 120 ARG HG3 1 1 1 1837 1 1 120 ARG HH11 H 2.289 -2.528 0.239 1.00 . A A . 120 ARG HH11 1 1 1 1838 1 1 120 ARG HH12 H 1.595 -1.064 -0.394 1.00 . A A . 120 ARG HH12 1 1 1 1839 1 1 120 ARG HH21 H 2.296 0.871 2.447 1.00 . A A . 120 ARG HH21 1 1 1 1840 1 1 120 ARG HH22 H 1.602 0.848 0.849 1.00 . A A . 120 ARG HH22 1 1 1 1841 1 1 120 ARG N N 1.779 -5.833 5.497 1.00 . A A . 120 ARG N 1 1 1 1842 1 1 120 ARG NE N 3.013 -1.560 2.472 1.00 . A A . 120 ARG NE 1 1 1 1843 1 1 120 ARG NH1 N 2.067 -1.555 0.348 1.00 . A A . 120 ARG NH1 1 1 1 1844 1 1 120 ARG NH2 N 2.070 0.368 1.600 1.00 . A A . 120 ARG NH2 1 1 1 1845 1 1 120 ARG O O 1.636 -8.413 3.051 1.00 . A A . 120 ARG O 1 1 1 1846 1 1 121 GLY C C 2.327 -10.438 5.797 1.00 . A A . 121 GLY C 1 1 1 1847 1 1 121 GLY CA C 3.334 -9.614 5.003 1.00 . A A . 121 GLY CA 1 1 1 1848 1 1 121 GLY H H 3.324 -7.583 5.559 1.00 . A A . 121 GLY H 1 1 1 1849 1 1 121 GLY HA2 H 3.424 -10.037 4.010 1.00 . A A . 121 GLY HA2 1 1 1 1850 1 1 121 GLY HA3 H 4.301 -9.669 5.492 1.00 . A A . 121 GLY HA3 1 1 1 1851 1 1 121 GLY N N 2.960 -8.208 4.900 1.00 . A A . 121 GLY N 1 1 1 1852 1 1 121 GLY O O 2.635 -11.559 6.200 1.00 . A A . 121 GLY O 1 1 1 1853 1 1 122 THR C C 0.151 -10.943 8.111 1.00 . A A . 122 THR C 1 1 1 1854 1 1 122 THR CA C -0.071 -10.438 6.655 1.00 . A A . 122 THR CA 1 1 1 1855 1 1 122 THR CB C -0.737 -11.538 5.733 1.00 . A A . 122 THR CB 1 1 1 1856 1 1 122 THR CG2 C -0.080 -12.916 5.863 1.00 . A A . 122 THR CG2 1 1 1 1857 1 1 122 THR H H 1.074 -8.883 5.814 1.00 . A A . 122 THR H 1 1 1 1858 1 1 122 THR HA H -0.787 -9.621 6.724 1.00 . A A . 122 THR HA 1 1 1 1859 1 1 122 THR HB H -0.658 -11.214 4.697 1.00 . A A . 122 THR HB 1 1 1 1860 1 1 122 THR HG1 H -2.601 -10.873 5.808 1.00 . A A . 122 THR HG1 1 1 1 1861 1 1 122 THR HG21 H -0.126 -13.249 6.892 1.00 . A A . 122 THR HG21 1 1 1 1862 1 1 122 THR HG22 H 0.942 -12.874 5.553 1.00 . A A . 122 THR HG22 1 1 1 1863 1 1 122 THR HG23 H -0.595 -13.631 5.243 1.00 . A A . 122 THR HG23 1 1 1 1864 1 1 122 THR N N 1.138 -9.829 6.046 1.00 . A A . 122 THR N 1 1 1 1865 1 1 122 THR O O -0.695 -11.671 8.669 1.00 . A A . 122 THR O 1 1 1 1866 1 1 122 THR OG1 O -2.137 -11.680 6.054 1.00 . A A . 122 THR OG1 1 1 1 1867 1 1 123 PHE C C 0.693 -9.634 10.919 1.00 . A A . 123 PHE C 1 1 1 1868 1 1 123 PHE CA C 1.484 -10.731 10.176 1.00 . A A . 123 PHE CA 1 1 1 1869 1 1 123 PHE CB C 2.992 -10.635 10.545 1.00 . A A . 123 PHE CB 1 1 1 1870 1 1 123 PHE CD1 C 4.074 -12.937 10.458 1.00 . A A . 123 PHE CD1 1 1 1 1871 1 1 123 PHE CD2 C 4.625 -11.369 8.733 1.00 . A A . 123 PHE CD2 1 1 1 1872 1 1 123 PHE CE1 C 4.926 -13.867 9.887 1.00 . A A . 123 PHE CE1 1 1 1 1873 1 1 123 PHE CE2 C 5.470 -12.302 8.160 1.00 . A A . 123 PHE CE2 1 1 1 1874 1 1 123 PHE CG C 3.906 -11.670 9.891 1.00 . A A . 123 PHE CG 1 1 1 1875 1 1 123 PHE CZ C 5.619 -13.550 8.739 1.00 . A A . 123 PHE CZ 1 1 1 1876 1 1 123 PHE H H 1.942 -10.012 8.247 1.00 . A A . 123 PHE H 1 1 1 1877 1 1 123 PHE HA H 1.101 -11.711 10.451 1.00 . A A . 123 PHE HA 1 1 1 1878 1 1 123 PHE HB2 H 3.356 -9.655 10.268 1.00 . A A . 123 PHE HB2 1 1 1 1879 1 1 123 PHE HB3 H 3.094 -10.739 11.623 1.00 . A A . 123 PHE HB3 1 1 1 1880 1 1 123 PHE HD1 H 3.526 -13.192 11.358 1.00 . A A . 123 PHE HD1 1 1 1 1881 1 1 123 PHE HD2 H 4.517 -10.388 8.282 1.00 . A A . 123 PHE HD2 1 1 1 1882 1 1 123 PHE HE1 H 5.057 -14.844 10.346 1.00 . A A . 123 PHE HE1 1 1 1 1883 1 1 123 PHE HE2 H 6.015 -12.056 7.258 1.00 . A A . 123 PHE HE2 1 1 1 1884 1 1 123 PHE HZ H 6.287 -14.276 8.294 1.00 . A A . 123 PHE HZ 1 1 1 1885 1 1 123 PHE N N 1.268 -10.521 8.744 1.00 . A A . 123 PHE N 1 1 1 1886 1 1 123 PHE O O 0.518 -8.533 10.366 1.00 . A A . 123 PHE O 1 1 1 1887 1 1 124 PRO C C 0.371 -7.627 13.179 1.00 . A A . 124 PRO C 1 1 1 1888 1 1 124 PRO CA C -0.513 -8.873 12.971 1.00 . A A . 124 PRO CA 1 1 1 1889 1 1 124 PRO CB C -0.809 -9.595 14.304 1.00 . A A . 124 PRO CB 1 1 1 1890 1 1 124 PRO CD C 0.238 -11.210 12.863 1.00 . A A . 124 PRO CD 1 1 1 1891 1 1 124 PRO CG C 0.053 -10.820 14.307 1.00 . A A . 124 PRO CG 1 1 1 1892 1 1 124 PRO HA H -1.444 -8.573 12.496 1.00 . A A . 124 PRO HA 1 1 1 1893 1 1 124 PRO HB2 H -0.586 -8.953 15.154 1.00 . A A . 124 PRO HB2 1 1 1 1894 1 1 124 PRO HB3 H -1.852 -9.883 14.343 1.00 . A A . 124 PRO HB3 1 1 1 1895 1 1 124 PRO HD2 H 1.198 -11.696 12.718 1.00 . A A . 124 PRO HD2 1 1 1 1896 1 1 124 PRO HD3 H -0.562 -11.861 12.526 1.00 . A A . 124 PRO HD3 1 1 1 1897 1 1 124 PRO HG2 H 1.014 -10.593 14.767 1.00 . A A . 124 PRO HG2 1 1 1 1898 1 1 124 PRO HG3 H -0.431 -11.626 14.854 1.00 . A A . 124 PRO HG3 1 1 1 1899 1 1 124 PRO N N 0.186 -9.905 12.158 1.00 . A A . 124 PRO N 1 1 1 1900 1 1 124 PRO O O 1.595 -7.759 13.346 1.00 . A A . 124 PRO O 1 1 1 1901 1 1 125 GLN C C 1.425 -5.014 14.287 1.00 . A A . 125 GLN C 1 1 1 1902 1 1 125 GLN CA C 0.427 -5.148 13.126 1.00 . A A . 125 GLN CA 1 1 1 1903 1 1 125 GLN CB C -0.567 -3.959 13.148 1.00 . A A . 125 GLN CB 1 1 1 1904 1 1 125 GLN CD C -0.783 -1.399 13.120 1.00 . A A . 125 GLN CD 1 1 1 1905 1 1 125 GLN CG C 0.143 -2.597 13.090 1.00 . A A . 125 GLN CG 1 1 1 1906 1 1 125 GLN H H -1.248 -6.438 13.185 1.00 . A A . 125 GLN H 1 1 1 1907 1 1 125 GLN HA H 0.974 -5.115 12.187 1.00 . A A . 125 GLN HA 1 1 1 1908 1 1 125 GLN HB2 H -1.234 -4.040 12.293 1.00 . A A . 125 GLN HB2 1 1 1 1909 1 1 125 GLN HB3 H -1.157 -4.006 14.057 1.00 . A A . 125 GLN HB3 1 1 1 1910 1 1 125 GLN HE21 H -0.919 -1.397 11.130 1.00 . A A . 125 GLN HE21 1 1 1 1911 1 1 125 GLN HE22 H -1.815 -0.167 11.951 1.00 . A A . 125 GLN HE22 1 1 1 1912 1 1 125 GLN HG2 H 0.818 -2.521 13.938 1.00 . A A . 125 GLN HG2 1 1 1 1913 1 1 125 GLN HG3 H 0.729 -2.561 12.178 1.00 . A A . 125 GLN HG3 1 1 1 1914 1 1 125 GLN N N -0.271 -6.437 13.164 1.00 . A A . 125 GLN N 1 1 1 1915 1 1 125 GLN NE2 N -1.217 -0.945 11.948 1.00 . A A . 125 GLN NE2 1 1 1 1916 1 1 125 GLN O O 1.039 -5.085 15.454 1.00 . A A . 125 GLN O 1 1 1 1917 1 1 125 GLN OE1 O -1.117 -0.895 14.192 1.00 . A A . 125 GLN OE1 1 1 1 1918 1 1 126 LEU C C 4.197 -3.229 15.028 1.00 . A A . 126 LEU C 1 1 1 1919 1 1 126 LEU CA C 3.796 -4.691 14.898 1.00 . A A . 126 LEU CA 1 1 1 1920 1 1 126 LEU CB C 5.014 -5.512 14.406 1.00 . A A . 126 LEU CB 1 1 1 1921 1 1 126 LEU CD1 C 6.334 -5.562 16.638 1.00 . A A . 126 LEU CD1 1 1 1 1922 1 1 126 LEU CD2 C 7.539 -5.881 14.390 1.00 . A A . 126 LEU CD2 1 1 1 1923 1 1 126 LEU CG C 6.373 -5.215 15.125 1.00 . A A . 126 LEU CG 1 1 1 1924 1 1 126 LEU H H 2.894 -4.631 12.991 1.00 . A A . 126 LEU H 1 1 1 1925 1 1 126 LEU HA H 3.471 -5.076 15.868 1.00 . A A . 126 LEU HA 1 1 1 1926 1 1 126 LEU HB2 H 4.782 -6.568 14.524 1.00 . A A . 126 LEU HB2 1 1 1 1927 1 1 126 LEU HB3 H 5.148 -5.319 13.342 1.00 . A A . 126 LEU HB3 1 1 1 1928 1 1 126 LEU HD11 H 5.856 -6.517 16.788 1.00 . A A . 126 LEU HD11 1 1 1 1929 1 1 126 LEU HD12 H 5.777 -4.800 17.165 1.00 . A A . 126 LEU HD12 1 1 1 1930 1 1 126 LEU HD13 H 7.341 -5.597 17.036 1.00 . A A . 126 LEU HD13 1 1 1 1931 1 1 126 LEU HD21 H 8.451 -5.365 14.630 1.00 . A A . 126 LEU HD21 1 1 1 1932 1 1 126 LEU HD22 H 7.384 -5.832 13.319 1.00 . A A . 126 LEU HD22 1 1 1 1933 1 1 126 LEU HD23 H 7.628 -6.913 14.691 1.00 . A A . 126 LEU HD23 1 1 1 1934 1 1 126 LEU HG H 6.548 -4.145 15.072 1.00 . A A . 126 LEU HG 1 1 1 1935 1 1 126 LEU N N 2.692 -4.783 13.939 1.00 . A A . 126 LEU N 1 1 1 1936 1 1 126 LEU O O 4.604 -2.613 14.053 1.00 . A A . 126 LEU O 1 1 1 1937 1 1 127 ASN C C 5.642 -1.352 17.531 1.00 . A A . 127 ASN C 1 1 1 1938 1 1 127 ASN CA C 4.483 -1.317 16.550 1.00 . A A . 127 ASN CA 1 1 1 1939 1 1 127 ASN CB C 3.258 -0.570 17.134 1.00 . A A . 127 ASN CB 1 1 1 1940 1 1 127 ASN CG C 2.125 -0.440 16.109 1.00 . A A . 127 ASN CG 1 1 1 1941 1 1 127 ASN H H 3.823 -3.289 16.979 1.00 . A A . 127 ASN H 1 1 1 1942 1 1 127 ASN HA H 4.799 -0.818 15.632 1.00 . A A . 127 ASN HA 1 1 1 1943 1 1 127 ASN HB2 H 2.883 -1.106 18.004 1.00 . A A . 127 ASN HB2 1 1 1 1944 1 1 127 ASN HB3 H 3.554 0.428 17.441 1.00 . A A . 127 ASN HB3 1 1 1 1945 1 1 127 ASN HD21 H 0.764 -0.882 17.472 1.00 . A A . 127 ASN HD21 1 1 1 1946 1 1 127 ASN HD22 H 0.174 -0.601 15.873 1.00 . A A . 127 ASN HD22 1 1 1 1947 1 1 127 ASN N N 4.117 -2.708 16.242 1.00 . A A . 127 ASN N 1 1 1 1948 1 1 127 ASN ND2 N 0.898 -0.656 16.530 1.00 . A A . 127 ASN ND2 1 1 1 1949 1 1 127 ASN O O 5.553 -2.028 18.554 1.00 . A A . 127 ASN O 1 1 1 1950 1 1 127 ASN OD1 O 2.364 -0.190 14.930 1.00 . A A . 127 ASN OD1 1 1 1 1951 1 1 128 LEU C C 7.677 0.310 19.218 1.00 . A A . 128 LEU C 1 1 1 1952 1 1 128 LEU CA C 7.949 -0.645 18.042 1.00 . A A . 128 LEU CA 1 1 1 1953 1 1 128 LEU CB C 9.207 -0.214 17.226 1.00 . A A . 128 LEU CB 1 1 1 1954 1 1 128 LEU CD1 C 10.794 -0.597 15.245 1.00 . A A . 128 LEU CD1 1 1 1 1955 1 1 128 LEU CD2 C 9.078 -2.404 15.806 1.00 . A A . 128 LEU CD2 1 1 1 1956 1 1 128 LEU CG C 9.393 -0.879 15.810 1.00 . A A . 128 LEU CG 1 1 1 1957 1 1 128 LEU H H 6.777 -0.227 16.320 1.00 . A A . 128 LEU H 1 1 1 1958 1 1 128 LEU HA H 8.113 -1.647 18.435 1.00 . A A . 128 LEU HA 1 1 1 1959 1 1 128 LEU HB2 H 9.171 0.863 17.086 1.00 . A A . 128 LEU HB2 1 1 1 1960 1 1 128 LEU HB3 H 10.088 -0.440 17.820 1.00 . A A . 128 LEU HB3 1 1 1 1961 1 1 128 LEU HD11 H 11.016 0.459 15.288 1.00 . A A . 128 LEU HD11 1 1 1 1962 1 1 128 LEU HD12 H 10.836 -0.917 14.221 1.00 . A A . 128 LEU HD12 1 1 1 1963 1 1 128 LEU HD13 H 11.543 -1.138 15.803 1.00 . A A . 128 LEU HD13 1 1 1 1964 1 1 128 LEU HD21 H 8.099 -2.577 16.237 1.00 . A A . 128 LEU HD21 1 1 1 1965 1 1 128 LEU HD22 H 9.820 -2.947 16.370 1.00 . A A . 128 LEU HD22 1 1 1 1966 1 1 128 LEU HD23 H 9.079 -2.765 14.784 1.00 . A A . 128 LEU HD23 1 1 1 1967 1 1 128 LEU HG H 8.699 -0.415 15.120 1.00 . A A . 128 LEU HG 1 1 1 1968 1 1 128 LEU N N 6.757 -0.694 17.180 1.00 . A A . 128 LEU N 1 1 1 1969 1 1 128 LEU O O 7.032 1.350 19.031 1.00 . A A . 128 LEU O 1 1 1 1970 1 1 129 ALA C C 8.740 2.073 21.561 1.00 . A A . 129 ALA C 1 1 1 1971 1 1 129 ALA CA C 7.919 0.767 21.625 1.00 . A A . 129 ALA CA 1 1 1 1972 1 1 129 ALA CB C 8.273 -0.021 22.876 1.00 . A A . 129 ALA CB 1 1 1 1973 1 1 129 ALA H H 8.637 -0.891 20.510 1.00 . A A . 129 ALA H 1 1 1 1974 1 1 129 ALA HA H 6.858 1.008 21.668 1.00 . A A . 129 ALA HA 1 1 1 1975 1 1 129 ALA HB1 H 8.053 0.566 23.758 1.00 . A A . 129 ALA HB1 1 1 1 1976 1 1 129 ALA HB2 H 9.326 -0.271 22.866 1.00 . A A . 129 ALA HB2 1 1 1 1977 1 1 129 ALA HB3 H 7.694 -0.936 22.906 1.00 . A A . 129 ALA HB3 1 1 1 1978 1 1 129 ALA N N 8.137 -0.053 20.423 1.00 . A A . 129 ALA N 1 1 1 1979 1 1 129 ALA O O 9.878 2.046 21.091 1.00 . A A . 129 ALA O 1 1 1 1980 1 1 130 PRO C C 10.182 4.536 22.779 1.00 . A A . 130 PRO C 1 1 1 1981 1 1 130 PRO CA C 8.852 4.549 22.011 1.00 . A A . 130 PRO CA 1 1 1 1982 1 1 130 PRO CB C 7.816 5.499 22.666 1.00 . A A . 130 PRO CB 1 1 1 1983 1 1 130 PRO CD C 6.770 3.367 22.534 1.00 . A A . 130 PRO CD 1 1 1 1984 1 1 130 PRO CG C 6.500 4.845 22.393 1.00 . A A . 130 PRO CG 1 1 1 1985 1 1 130 PRO HA H 9.040 4.872 20.991 1.00 . A A . 130 PRO HA 1 1 1 1986 1 1 130 PRO HB2 H 7.996 5.587 23.740 1.00 . A A . 130 PRO HB2 1 1 1 1987 1 1 130 PRO HB3 H 7.853 6.481 22.206 1.00 . A A . 130 PRO HB3 1 1 1 1988 1 1 130 PRO HD2 H 6.716 3.060 23.574 1.00 . A A . 130 PRO HD2 1 1 1 1989 1 1 130 PRO HD3 H 6.076 2.788 21.937 1.00 . A A . 130 PRO HD3 1 1 1 1990 1 1 130 PRO HG2 H 5.759 5.177 23.116 1.00 . A A . 130 PRO HG2 1 1 1 1991 1 1 130 PRO HG3 H 6.160 5.069 21.383 1.00 . A A . 130 PRO HG3 1 1 1 1992 1 1 130 PRO N N 8.159 3.234 22.011 1.00 . A A . 130 PRO N 1 1 1 1993 1 1 130 PRO O O 10.213 4.299 23.997 1.00 . A A . 130 PRO O 1 1 1 1994 1 1 131 VAL C C 13.077 6.261 22.718 1.00 . A A . 131 VAL C 1 1 1 1995 1 1 131 VAL CA C 12.624 4.806 22.594 1.00 . A A . 131 VAL CA 1 1 1 1996 1 1 131 VAL CB C 13.656 4.012 21.715 1.00 . A A . 131 VAL CB 1 1 1 1997 1 1 131 VAL CG1 C 15.084 4.119 22.299 1.00 . A A . 131 VAL CG1 1 1 1 1998 1 1 131 VAL CG2 C 13.219 2.534 21.532 1.00 . A A . 131 VAL CG2 1 1 1 1999 1 1 131 VAL H H 11.162 4.922 21.082 1.00 . A A . 131 VAL H 1 1 1 2000 1 1 131 VAL HA H 12.606 4.351 23.588 1.00 . A A . 131 VAL HA 1 1 1 2001 1 1 131 VAL HB H 13.677 4.472 20.726 1.00 . A A . 131 VAL HB 1 1 1 2002 1 1 131 VAL HG11 H 15.410 5.152 22.270 1.00 . A A . 131 VAL HG11 1 1 1 2003 1 1 131 VAL HG12 H 15.766 3.520 21.715 1.00 . A A . 131 VAL HG12 1 1 1 2004 1 1 131 VAL HG13 H 15.098 3.774 23.324 1.00 . A A . 131 VAL HG13 1 1 1 2005 1 1 131 VAL HG21 H 12.857 2.135 22.469 1.00 . A A . 131 VAL HG21 1 1 1 2006 1 1 131 VAL HG22 H 14.054 1.937 21.187 1.00 . A A . 131 VAL HG22 1 1 1 2007 1 1 131 VAL HG23 H 12.430 2.479 20.797 1.00 . A A . 131 VAL HG23 1 1 1 2008 1 1 131 VAL N N 11.274 4.761 22.040 1.00 . A A . 131 VAL N 1 1 1 2009 1 1 131 VAL O O 13.091 7.004 21.729 1.00 . A A . 131 VAL O 1 1 1 2010 1 1 132 ASN C C 15.567 7.820 24.029 1.00 . A A . 132 ASN C 1 1 1 2011 1 1 132 ASN CA C 14.038 7.943 24.232 1.00 . A A . 132 ASN CA 1 1 1 2012 1 1 132 ASN CB C 13.666 8.375 25.686 1.00 . A A . 132 ASN CB 1 1 1 2013 1 1 132 ASN CG C 13.973 9.847 26.004 1.00 . A A . 132 ASN CG 1 1 1 2014 1 1 132 ASN H H 13.312 6.019 24.689 1.00 . A A . 132 ASN H 1 1 1 2015 1 1 132 ASN HA H 13.636 8.673 23.529 1.00 . A A . 132 ASN HA 1 1 1 2016 1 1 132 ASN HB2 H 12.601 8.214 25.835 1.00 . A A . 132 ASN HB2 1 1 1 2017 1 1 132 ASN HB3 H 14.208 7.756 26.391 1.00 . A A . 132 ASN HB3 1 1 1 2018 1 1 132 ASN HD21 H 12.555 9.893 27.382 1.00 . A A . 132 ASN HD21 1 1 1 2019 1 1 132 ASN HD22 H 13.441 11.360 27.164 1.00 . A A . 132 ASN HD22 1 1 1 2020 1 1 132 ASN N N 13.445 6.643 23.945 1.00 . A A . 132 ASN N 1 1 1 2021 1 1 132 ASN ND2 N 13.248 10.422 26.942 1.00 . A A . 132 ASN ND2 1 1 1 2022 1 1 132 ASN O O 16.292 7.395 24.936 1.00 . A A . 132 ASN O 1 1 1 2023 1 1 132 ASN OD1 O 14.862 10.456 25.428 1.00 . A A . 132 ASN OD1 1 1 1 2024 1 1 133 PHE C C 18.251 9.161 23.209 1.00 . A A . 133 PHE C 1 1 1 2025 1 1 133 PHE CA C 17.465 8.090 22.431 1.00 . A A . 133 PHE CA 1 1 1 2026 1 1 133 PHE CB C 17.672 8.317 20.916 1.00 . A A . 133 PHE CB 1 1 1 2027 1 1 133 PHE CD1 C 18.092 6.383 19.320 1.00 . A A . 133 PHE CD1 1 1 1 2028 1 1 133 PHE CD2 C 15.824 6.992 19.778 1.00 . A A . 133 PHE CD2 1 1 1 2029 1 1 133 PHE CE1 C 17.652 5.399 18.457 1.00 . A A . 133 PHE CE1 1 1 1 2030 1 1 133 PHE CE2 C 15.387 6.007 18.921 1.00 . A A . 133 PHE CE2 1 1 1 2031 1 1 133 PHE CG C 17.184 7.201 19.996 1.00 . A A . 133 PHE CG 1 1 1 2032 1 1 133 PHE CZ C 16.297 5.215 18.259 1.00 . A A . 133 PHE CZ 1 1 1 2033 1 1 133 PHE H H 15.368 8.312 22.097 1.00 . A A . 133 PHE H 1 1 1 2034 1 1 133 PHE HA H 17.862 7.112 22.696 1.00 . A A . 133 PHE HA 1 1 1 2035 1 1 133 PHE HB2 H 17.150 9.224 20.626 1.00 . A A . 133 PHE HB2 1 1 1 2036 1 1 133 PHE HB3 H 18.735 8.467 20.725 1.00 . A A . 133 PHE HB3 1 1 1 2037 1 1 133 PHE HD1 H 19.155 6.524 19.474 1.00 . A A . 133 PHE HD1 1 1 1 2038 1 1 133 PHE HD2 H 15.101 7.610 20.299 1.00 . A A . 133 PHE HD2 1 1 1 2039 1 1 133 PHE HE1 H 18.365 4.773 17.939 1.00 . A A . 133 PHE HE1 1 1 1 2040 1 1 133 PHE HE2 H 14.327 5.858 18.763 1.00 . A A . 133 PHE HE2 1 1 1 2041 1 1 133 PHE HZ H 15.951 4.442 17.582 1.00 . A A . 133 PHE HZ 1 1 1 2042 1 1 133 PHE N N 16.024 8.103 22.793 1.00 . A A . 133 PHE N 1 1 1 2043 1 1 133 PHE O O 19.455 9.005 23.439 1.00 . A A . 133 PHE O 1 1 1 2044 1 1 134 ASP C C 18.512 10.773 25.797 1.00 . A A . 134 ASP C 1 1 1 2045 1 1 134 ASP CA C 18.118 11.330 24.413 1.00 . A A . 134 ASP CA 1 1 1 2046 1 1 134 ASP CB C 17.102 12.496 24.536 1.00 . A A . 134 ASP CB 1 1 1 2047 1 1 134 ASP CG C 17.708 13.752 25.178 1.00 . A A . 134 ASP CG 1 1 1 2048 1 1 134 ASP H H 16.636 10.345 23.256 1.00 . A A . 134 ASP H 1 1 1 2049 1 1 134 ASP HA H 19.013 11.695 23.920 1.00 . A A . 134 ASP HA 1 1 1 2050 1 1 134 ASP HB2 H 16.735 12.753 23.543 1.00 . A A . 134 ASP HB2 1 1 1 2051 1 1 134 ASP HB3 H 16.257 12.167 25.137 1.00 . A A . 134 ASP HB3 1 1 1 2052 1 1 134 ASP N N 17.558 10.254 23.574 1.00 . A A . 134 ASP N 1 1 1 2053 1 1 134 ASP O O 19.567 11.128 26.339 1.00 . A A . 134 ASP O 1 1 1 2054 1 1 134 ASP OD1 O 17.729 13.866 26.423 1.00 . A A . 134 ASP OD1 1 1 1 2055 1 1 134 ASP OD2 O 18.185 14.629 24.432 1.00 . A A . 134 ASP OD2 1 1 1 2056 1 1 135 ALA C C 19.112 8.166 27.397 1.00 . A A . 135 ALA C 1 1 1 2057 1 1 135 ALA CA C 17.925 9.124 27.577 1.00 . A A . 135 ALA CA 1 1 1 2058 1 1 135 ALA CB C 16.683 8.334 28.026 1.00 . A A . 135 ALA CB 1 1 1 2059 1 1 135 ALA H H 16.817 9.695 25.855 1.00 . A A . 135 ALA H 1 1 1 2060 1 1 135 ALA HA H 18.165 9.850 28.356 1.00 . A A . 135 ALA HA 1 1 1 2061 1 1 135 ALA HB1 H 15.842 9.004 28.133 1.00 . A A . 135 ALA HB1 1 1 1 2062 1 1 135 ALA HB2 H 16.876 7.856 28.978 1.00 . A A . 135 ALA HB2 1 1 1 2063 1 1 135 ALA HB3 H 16.444 7.573 27.292 1.00 . A A . 135 ALA HB3 1 1 1 2064 1 1 135 ALA N N 17.660 9.866 26.327 1.00 . A A . 135 ALA N 1 1 1 2065 1 1 135 ALA O O 19.945 8.033 28.292 1.00 . A A . 135 ALA O 1 1 1 2066 1 1 136 LEU C C 21.625 7.246 25.850 1.00 . A A . 136 LEU C 1 1 1 2067 1 1 136 LEU CA C 20.251 6.555 25.870 1.00 . A A . 136 LEU CA 1 1 1 2068 1 1 136 LEU CB C 19.973 5.863 24.504 1.00 . A A . 136 LEU CB 1 1 1 2069 1 1 136 LEU CD1 C 18.501 4.358 23.024 1.00 . A A . 136 LEU CD1 1 1 1 2070 1 1 136 LEU CD2 C 18.804 3.816 25.508 1.00 . A A . 136 LEU CD2 1 1 1 2071 1 1 136 LEU CG C 18.715 4.938 24.447 1.00 . A A . 136 LEU CG 1 1 1 2072 1 1 136 LEU H H 18.462 7.670 25.557 1.00 . A A . 136 LEU H 1 1 1 2073 1 1 136 LEU HA H 20.262 5.793 26.646 1.00 . A A . 136 LEU HA 1 1 1 2074 1 1 136 LEU HB2 H 19.859 6.640 23.753 1.00 . A A . 136 LEU HB2 1 1 1 2075 1 1 136 LEU HB3 H 20.840 5.266 24.237 1.00 . A A . 136 LEU HB3 1 1 1 2076 1 1 136 LEU HD11 H 19.333 3.732 22.738 1.00 . A A . 136 LEU HD11 1 1 1 2077 1 1 136 LEU HD12 H 18.403 5.166 22.311 1.00 . A A . 136 LEU HD12 1 1 1 2078 1 1 136 LEU HD13 H 17.594 3.769 23.007 1.00 . A A . 136 LEU HD13 1 1 1 2079 1 1 136 LEU HD21 H 18.856 4.257 26.496 1.00 . A A . 136 LEU HD21 1 1 1 2080 1 1 136 LEU HD22 H 19.690 3.217 25.340 1.00 . A A . 136 LEU HD22 1 1 1 2081 1 1 136 LEU HD23 H 17.928 3.184 25.449 1.00 . A A . 136 LEU HD23 1 1 1 2082 1 1 136 LEU HG H 17.839 5.535 24.683 1.00 . A A . 136 LEU HG 1 1 1 2083 1 1 136 LEU N N 19.173 7.509 26.214 1.00 . A A . 136 LEU N 1 1 1 2084 1 1 136 LEU O O 22.619 6.668 26.293 1.00 . A A . 136 LEU O 1 1 1 2085 1 1 137 PHE C C 23.235 9.788 26.720 1.00 . A A . 137 PHE C 1 1 1 2086 1 1 137 PHE CA C 22.906 9.278 25.310 1.00 . A A . 137 PHE CA 1 1 1 2087 1 1 137 PHE CB C 22.805 10.466 24.327 1.00 . A A . 137 PHE CB 1 1 1 2088 1 1 137 PHE CD1 C 25.078 10.669 23.211 1.00 . A A . 137 PHE CD1 1 1 1 2089 1 1 137 PHE CD2 C 24.483 12.331 24.823 1.00 . A A . 137 PHE CD2 1 1 1 2090 1 1 137 PHE CE1 C 26.307 11.282 23.038 1.00 . A A . 137 PHE CE1 1 1 1 2091 1 1 137 PHE CE2 C 25.705 12.945 24.642 1.00 . A A . 137 PHE CE2 1 1 1 2092 1 1 137 PHE CG C 24.142 11.182 24.109 1.00 . A A . 137 PHE CG 1 1 1 2093 1 1 137 PHE CZ C 26.619 12.423 23.756 1.00 . A A . 137 PHE CZ 1 1 1 2094 1 1 137 PHE H H 20.844 8.882 24.986 1.00 . A A . 137 PHE H 1 1 1 2095 1 1 137 PHE HA H 23.711 8.618 24.977 1.00 . A A . 137 PHE HA 1 1 1 2096 1 1 137 PHE HB2 H 22.459 10.098 23.366 1.00 . A A . 137 PHE HB2 1 1 1 2097 1 1 137 PHE HB3 H 22.080 11.188 24.699 1.00 . A A . 137 PHE HB3 1 1 1 2098 1 1 137 PHE HD1 H 24.833 9.780 22.642 1.00 . A A . 137 PHE HD1 1 1 1 2099 1 1 137 PHE HD2 H 23.771 12.751 25.525 1.00 . A A . 137 PHE HD2 1 1 1 2100 1 1 137 PHE HE1 H 27.021 10.870 22.339 1.00 . A A . 137 PHE HE1 1 1 1 2101 1 1 137 PHE HE2 H 25.948 13.839 25.204 1.00 . A A . 137 PHE HE2 1 1 1 2102 1 1 137 PHE HZ H 27.582 12.907 23.624 1.00 . A A . 137 PHE HZ 1 1 1 2103 1 1 137 PHE N N 21.666 8.488 25.343 1.00 . A A . 137 PHE N 1 1 1 2104 1 1 137 PHE O O 24.400 9.795 27.111 1.00 . A A . 137 PHE O 1 1 1 2105 1 1 138 MET C C 23.000 9.684 29.761 1.00 . A A . 138 MET C 1 1 1 2106 1 1 138 MET CA C 22.283 10.709 28.856 1.00 . A A . 138 MET CA 1 1 1 2107 1 1 138 MET CB C 20.858 11.031 29.422 1.00 . A A . 138 MET CB 1 1 1 2108 1 1 138 MET CE C 22.848 13.458 30.950 1.00 . A A . 138 MET CE 1 1 1 2109 1 1 138 MET CG C 20.777 11.510 30.901 1.00 . A A . 138 MET CG 1 1 1 2110 1 1 138 MET H H 21.287 10.181 27.051 1.00 . A A . 138 MET H 1 1 1 2111 1 1 138 MET HA H 22.870 11.631 28.828 1.00 . A A . 138 MET HA 1 1 1 2112 1 1 138 MET HB2 H 20.413 11.803 28.806 1.00 . A A . 138 MET HB2 1 1 1 2113 1 1 138 MET HB3 H 20.248 10.136 29.327 1.00 . A A . 138 MET HB3 1 1 1 2114 1 1 138 MET HE1 H 23.356 12.798 31.641 1.00 . A A . 138 MET HE1 1 1 1 2115 1 1 138 MET HE2 H 23.132 14.479 31.156 1.00 . A A . 138 MET HE2 1 1 1 2116 1 1 138 MET HE3 H 23.126 13.205 29.938 1.00 . A A . 138 MET HE3 1 1 1 2117 1 1 138 MET HG2 H 19.786 11.297 31.281 1.00 . A A . 138 MET HG2 1 1 1 2118 1 1 138 MET HG3 H 21.498 10.956 31.492 1.00 . A A . 138 MET HG3 1 1 1 2119 1 1 138 MET N N 22.179 10.208 27.462 1.00 . A A . 138 MET N 1 1 1 2120 1 1 138 MET O O 23.770 10.067 30.648 1.00 . A A . 138 MET O 1 1 1 2121 1 1 138 MET SD S 21.078 13.284 31.146 1.00 . A A . 138 MET SD 1 1 1 2122 1 1 139 ASN C C 24.925 7.345 30.104 1.00 . A A . 139 ASN C 1 1 1 2123 1 1 139 ASN CA C 23.388 7.251 30.198 1.00 . A A . 139 ASN CA 1 1 1 2124 1 1 139 ASN CB C 22.897 5.891 29.618 1.00 . A A . 139 ASN CB 1 1 1 2125 1 1 139 ASN CG C 21.383 5.670 29.737 1.00 . A A . 139 ASN CG 1 1 1 2126 1 1 139 ASN H H 22.089 8.176 28.792 1.00 . A A . 139 ASN H 1 1 1 2127 1 1 139 ASN HA H 23.097 7.310 31.242 1.00 . A A . 139 ASN HA 1 1 1 2128 1 1 139 ASN HB2 H 23.163 5.846 28.570 1.00 . A A . 139 ASN HB2 1 1 1 2129 1 1 139 ASN HB3 H 23.393 5.079 30.138 1.00 . A A . 139 ASN HB3 1 1 1 2130 1 1 139 ASN HD21 H 21.373 4.554 28.088 1.00 . A A . 139 ASN HD21 1 1 1 2131 1 1 139 ASN HD22 H 19.841 4.782 28.854 1.00 . A A . 139 ASN HD22 1 1 1 2132 1 1 139 ASN N N 22.747 8.381 29.490 1.00 . A A . 139 ASN N 1 1 1 2133 1 1 139 ASN ND2 N 20.808 4.925 28.799 1.00 . A A . 139 ASN ND2 1 1 1 2134 1 1 139 ASN O O 25.623 7.385 31.122 1.00 . A A . 139 ASN O 1 1 1 2135 1 1 139 ASN OD1 O 20.734 6.156 30.660 1.00 . A A . 139 ASN OD1 1 1 1 2136 1 1 140 TYR C C 27.428 8.905 28.964 1.00 . A A . 140 TYR C 1 1 1 2137 1 1 140 TYR CA C 26.870 7.523 28.566 1.00 . A A . 140 TYR CA 1 1 1 2138 1 1 140 TYR CB C 27.112 7.237 27.051 1.00 . A A . 140 TYR CB 1 1 1 2139 1 1 140 TYR CD1 C 29.637 6.756 26.957 1.00 . A A . 140 TYR CD1 1 1 1 2140 1 1 140 TYR CD2 C 28.790 8.579 25.648 1.00 . A A . 140 TYR CD2 1 1 1 2141 1 1 140 TYR CE1 C 30.917 7.026 26.501 1.00 . A A . 140 TYR CE1 1 1 1 2142 1 1 140 TYR CE2 C 30.068 8.847 25.193 1.00 . A A . 140 TYR CE2 1 1 1 2143 1 1 140 TYR CG C 28.542 7.527 26.541 1.00 . A A . 140 TYR CG 1 1 1 2144 1 1 140 TYR CZ C 31.127 8.069 25.621 1.00 . A A . 140 TYR CZ 1 1 1 2145 1 1 140 TYR H H 24.797 7.428 28.109 1.00 . A A . 140 TYR H 1 1 1 2146 1 1 140 TYR HA H 27.381 6.761 29.153 1.00 . A A . 140 TYR HA 1 1 1 2147 1 1 140 TYR HB2 H 26.907 6.191 26.861 1.00 . A A . 140 TYR HB2 1 1 1 2148 1 1 140 TYR HB3 H 26.414 7.832 26.467 1.00 . A A . 140 TYR HB3 1 1 1 2149 1 1 140 TYR HD1 H 29.476 5.934 27.647 1.00 . A A . 140 TYR HD1 1 1 1 2150 1 1 140 TYR HD2 H 27.960 9.189 25.313 1.00 . A A . 140 TYR HD2 1 1 1 2151 1 1 140 TYR HE1 H 31.748 6.418 26.836 1.00 . A A . 140 TYR HE1 1 1 1 2152 1 1 140 TYR HE2 H 30.236 9.665 24.504 1.00 . A A . 140 TYR HE2 1 1 1 2153 1 1 140 TYR HH H 32.486 9.267 24.963 1.00 . A A . 140 TYR HH 1 1 1 2154 1 1 140 TYR N N 25.425 7.423 28.862 1.00 . A A . 140 TYR N 1 1 1 2155 1 1 140 TYR O O 28.591 9.021 29.361 1.00 . A A . 140 TYR O 1 1 1 2156 1 1 140 TYR OH O 32.402 8.326 25.156 1.00 . A A . 140 TYR OH 1 1 1 2157 1 1 141 LEU C C 27.422 11.645 30.470 1.00 . A A . 141 LEU C 1 1 1 2158 1 1 141 LEU CA C 26.996 11.341 29.019 1.00 . A A . 141 LEU CA 1 1 1 2159 1 1 141 LEU CB C 25.849 12.282 28.554 1.00 . A A . 141 LEU CB 1 1 1 2160 1 1 141 LEU CD1 C 27.390 14.108 27.586 1.00 . A A . 141 LEU CD1 1 1 1 2161 1 1 141 LEU CD2 C 24.901 14.599 28.029 1.00 . A A . 141 LEU CD2 1 1 1 2162 1 1 141 LEU CG C 26.160 13.814 28.491 1.00 . A A . 141 LEU CG 1 1 1 2163 1 1 141 LEU H H 25.637 9.751 28.691 1.00 . A A . 141 LEU H 1 1 1 2164 1 1 141 LEU HA H 27.852 11.494 28.363 1.00 . A A . 141 LEU HA 1 1 1 2165 1 1 141 LEU HB2 H 25.541 11.964 27.560 1.00 . A A . 141 LEU HB2 1 1 1 2166 1 1 141 LEU HB3 H 25.003 12.135 29.222 1.00 . A A . 141 LEU HB3 1 1 1 2167 1 1 141 LEU HD11 H 28.287 13.734 28.063 1.00 . A A . 141 LEU HD11 1 1 1 2168 1 1 141 LEU HD12 H 27.490 15.169 27.424 1.00 . A A . 141 LEU HD12 1 1 1 2169 1 1 141 LEU HD13 H 27.271 13.617 26.626 1.00 . A A . 141 LEU HD13 1 1 1 2170 1 1 141 LEU HD21 H 24.651 14.337 27.008 1.00 . A A . 141 LEU HD21 1 1 1 2171 1 1 141 LEU HD22 H 25.087 15.655 28.092 1.00 . A A . 141 LEU HD22 1 1 1 2172 1 1 141 LEU HD23 H 24.065 14.353 28.673 1.00 . A A . 141 LEU HD23 1 1 1 2173 1 1 141 LEU HG H 26.412 14.159 29.487 1.00 . A A . 141 LEU HG 1 1 1 2174 1 1 141 LEU N N 26.577 9.940 28.866 1.00 . A A . 141 LEU N 1 1 1 2175 1 1 141 LEU O O 28.553 12.096 30.685 1.00 . A A . 141 LEU O 1 1 1 2176 1 1 142 GLN C C 25.681 11.159 33.852 1.00 . A A . 142 GLN C 1 1 1 2177 1 1 142 GLN CA C 26.826 11.587 32.904 1.00 . A A . 142 GLN CA 1 1 1 2178 1 1 142 GLN CB C 27.115 13.099 33.153 1.00 . A A . 142 GLN CB 1 1 1 2179 1 1 142 GLN CD C 26.238 15.524 33.009 1.00 . A A . 142 GLN CD 1 1 1 2180 1 1 142 GLN CG C 25.941 14.039 32.808 1.00 . A A . 142 GLN CG 1 1 1 2181 1 1 142 GLN H H 25.696 10.889 31.212 1.00 . A A . 142 GLN H 1 1 1 2182 1 1 142 GLN HA H 27.712 11.019 33.164 1.00 . A A . 142 GLN HA 1 1 1 2183 1 1 142 GLN HB2 H 27.373 13.242 34.198 1.00 . A A . 142 GLN HB2 1 1 1 2184 1 1 142 GLN HB3 H 27.970 13.387 32.547 1.00 . A A . 142 GLN HB3 1 1 1 2185 1 1 142 GLN HE21 H 27.398 15.152 34.590 1.00 . A A . 142 GLN HE21 1 1 1 2186 1 1 142 GLN HE22 H 27.242 16.808 34.141 1.00 . A A . 142 GLN HE22 1 1 1 2187 1 1 142 GLN HG2 H 25.666 13.880 31.772 1.00 . A A . 142 GLN HG2 1 1 1 2188 1 1 142 GLN HG3 H 25.095 13.776 33.435 1.00 . A A . 142 GLN HG3 1 1 1 2189 1 1 142 GLN N N 26.541 11.322 31.460 1.00 . A A . 142 GLN N 1 1 1 2190 1 1 142 GLN NE2 N 27.039 15.861 34.016 1.00 . A A . 142 GLN NE2 1 1 1 2191 1 1 142 GLN O O 25.918 11.052 35.064 1.00 . A A . 142 GLN O 1 1 1 2192 1 1 142 GLN OE1 O 25.718 16.366 32.281 1.00 . A A . 142 GLN OE1 1 1 1 2193 1 1 143 GLN C C 22.920 11.798 35.074 1.00 . A A . 143 GLN C 1 1 1 2194 1 1 143 GLN CA C 23.243 10.636 34.103 1.00 . A A . 143 GLN CA 1 1 1 2195 1 1 143 GLN CB C 23.353 9.254 34.847 1.00 . A A . 143 GLN CB 1 1 1 2196 1 1 143 GLN CD C 21.645 7.904 33.513 1.00 . A A . 143 GLN CD 1 1 1 2197 1 1 143 GLN CG C 23.108 8.022 33.959 1.00 . A A . 143 GLN CG 1 1 1 2198 1 1 143 GLN H H 24.389 10.943 32.332 1.00 . A A . 143 GLN H 1 1 1 2199 1 1 143 GLN HA H 22.423 10.576 33.394 1.00 . A A . 143 GLN HA 1 1 1 2200 1 1 143 GLN HB2 H 24.348 9.170 35.274 1.00 . A A . 143 GLN HB2 1 1 1 2201 1 1 143 GLN HB3 H 22.636 9.228 35.662 1.00 . A A . 143 GLN HB3 1 1 1 2202 1 1 143 GLN HE21 H 21.209 6.804 35.107 1.00 . A A . 143 GLN HE21 1 1 1 2203 1 1 143 GLN HE22 H 19.900 7.117 34.025 1.00 . A A . 143 GLN HE22 1 1 1 2204 1 1 143 GLN HG2 H 23.737 8.089 33.077 1.00 . A A . 143 GLN HG2 1 1 1 2205 1 1 143 GLN HG3 H 23.379 7.127 34.512 1.00 . A A . 143 GLN HG3 1 1 1 2206 1 1 143 GLN N N 24.467 10.922 33.303 1.00 . A A . 143 GLN N 1 1 1 2207 1 1 143 GLN NE2 N 20.836 7.205 34.295 1.00 . A A . 143 GLN NE2 1 1 1 2208 1 1 143 GLN O O 22.811 11.599 36.289 1.00 . A A . 143 GLN O 1 1 1 2209 1 1 143 GLN OE1 O 21.245 8.440 32.480 1.00 . A A . 143 GLN OE1 1 1 1 2210 1 1 144 GLN C C 21.997 15.359 34.346 1.00 . A A . 144 GLN C 1 1 1 2211 1 1 144 GLN CA C 22.489 14.239 35.285 1.00 . A A . 144 GLN CA 1 1 1 2212 1 1 144 GLN CB C 23.749 14.683 36.083 1.00 . A A . 144 GLN CB 1 1 1 2213 1 1 144 GLN CD C 24.731 16.228 37.869 1.00 . A A . 144 GLN CD 1 1 1 2214 1 1 144 GLN CG C 23.575 15.973 36.901 1.00 . A A . 144 GLN CG 1 1 1 2215 1 1 144 GLN H H 22.862 13.092 33.542 1.00 . A A . 144 GLN H 1 1 1 2216 1 1 144 GLN HA H 21.692 14.002 35.992 1.00 . A A . 144 GLN HA 1 1 1 2217 1 1 144 GLN HB2 H 24.018 13.883 36.763 1.00 . A A . 144 GLN HB2 1 1 1 2218 1 1 144 GLN HB3 H 24.572 14.827 35.386 1.00 . A A . 144 GLN HB3 1 1 1 2219 1 1 144 GLN HE21 H 23.779 15.242 39.295 1.00 . A A . 144 GLN HE21 1 1 1 2220 1 1 144 GLN HE22 H 25.303 15.909 39.731 1.00 . A A . 144 GLN HE22 1 1 1 2221 1 1 144 GLN HG2 H 23.509 16.815 36.219 1.00 . A A . 144 GLN HG2 1 1 1 2222 1 1 144 GLN HG3 H 22.650 15.906 37.466 1.00 . A A . 144 GLN HG3 1 1 1 2223 1 1 144 GLN N N 22.775 13.014 34.511 1.00 . A A . 144 GLN N 1 1 1 2224 1 1 144 GLN NE2 N 24.596 15.738 39.086 1.00 . A A . 144 GLN NE2 1 1 1 2225 1 1 144 GLN O O 22.793 15.977 33.629 1.00 . A A . 144 GLN O 1 1 1 2226 1 1 144 GLN OE1 O 25.732 16.846 37.525 1.00 . A A . 144 GLN OE1 1 1 1 2227 1 1 145 ALA C C 18.526 16.708 34.062 1.00 . A A . 145 ALA C 1 1 1 2228 1 1 145 ALA CA C 19.984 16.634 33.587 1.00 . A A . 145 ALA CA 1 1 1 2229 1 1 145 ALA CB C 20.047 16.404 32.060 1.00 . A A . 145 ALA CB 1 1 1 2230 1 1 145 ALA H H 20.105 14.944 34.855 1.00 . A A . 145 ALA H 1 1 1 2231 1 1 145 ALA HA H 20.482 17.575 33.819 1.00 . A A . 145 ALA HA 1 1 1 2232 1 1 145 ALA HB1 H 21.081 16.362 31.742 1.00 . A A . 145 ALA HB1 1 1 1 2233 1 1 145 ALA HB2 H 19.552 17.218 31.545 1.00 . A A . 145 ALA HB2 1 1 1 2234 1 1 145 ALA HB3 H 19.558 15.472 31.807 1.00 . A A . 145 ALA HB3 1 1 1 2235 1 1 145 ALA N N 20.666 15.557 34.332 1.00 . A A . 145 ALA N 1 1 1 2236 1 1 145 ALA O O 17.884 15.662 34.242 1.00 . A A . 145 ALA O 1 1 1 2237 1 1 146 GLY C C 16.184 19.562 34.710 1.00 . A A . 146 GLY C 1 1 1 2238 1 1 146 GLY CA C 16.650 18.115 34.778 1.00 . A A . 146 GLY CA 1 1 1 2239 1 1 146 GLY H H 18.584 18.724 34.145 1.00 . A A . 146 GLY H 1 1 1 2240 1 1 146 GLY HA2 H 15.984 17.498 34.181 1.00 . A A . 146 GLY HA2 1 1 1 2241 1 1 146 GLY HA3 H 16.591 17.782 35.808 1.00 . A A . 146 GLY HA3 1 1 1 2242 1 1 146 GLY N N 18.018 17.933 34.301 1.00 . A A . 146 GLY N 1 1 1 2243 1 1 146 GLY O O 16.852 20.466 35.230 1.00 . A A . 146 GLY O 1 1 1 2244 1 1 147 GLU C C 12.843 20.845 34.258 1.00 . A A . 147 GLU C 1 1 1 2245 1 1 147 GLU CA C 14.338 21.064 33.973 1.00 . A A . 147 GLU CA 1 1 1 2246 1 1 147 GLU CB C 14.526 21.748 32.589 1.00 . A A . 147 GLU CB 1 1 1 2247 1 1 147 GLU CD C 16.106 22.964 30.967 1.00 . A A . 147 GLU CD 1 1 1 2248 1 1 147 GLU CG C 15.978 22.150 32.261 1.00 . A A . 147 GLU CG 1 1 1 2249 1 1 147 GLU H H 14.637 19.009 33.571 1.00 . A A . 147 GLU H 1 1 1 2250 1 1 147 GLU HA H 14.745 21.713 34.747 1.00 . A A . 147 GLU HA 1 1 1 2251 1 1 147 GLU HB2 H 14.180 21.070 31.816 1.00 . A A . 147 GLU HB2 1 1 1 2252 1 1 147 GLU HB3 H 13.913 22.645 32.556 1.00 . A A . 147 GLU HB3 1 1 1 2253 1 1 147 GLU HG2 H 16.371 22.743 33.082 1.00 . A A . 147 GLU HG2 1 1 1 2254 1 1 147 GLU HG3 H 16.573 21.246 32.174 1.00 . A A . 147 GLU HG3 1 1 1 2255 1 1 147 GLU N N 15.038 19.773 34.041 1.00 . A A . 147 GLU N 1 1 1 2256 1 1 147 GLU O O 12.288 19.788 33.927 1.00 . A A . 147 GLU O 1 1 1 2257 1 1 147 GLU OE1 O 16.528 22.408 29.924 1.00 . A A . 147 GLU OE1 1 1 1 2258 1 1 147 GLU OE2 O 15.772 24.169 30.987 1.00 . A A . 147 GLU OE2 1 1 1 2259 1 1 148 GLY C C 10.535 22.417 36.593 1.00 . A A . 148 GLY C 1 1 1 2260 1 1 148 GLY CA C 10.794 21.801 35.226 1.00 . A A . 148 GLY CA 1 1 1 2261 1 1 148 GLY H H 12.723 22.653 35.108 1.00 . A A . 148 GLY H 1 1 1 2262 1 1 148 GLY HA2 H 10.235 22.340 34.472 1.00 . A A . 148 GLY HA2 1 1 1 2263 1 1 148 GLY HA3 H 10.449 20.769 35.239 1.00 . A A . 148 GLY HA3 1 1 1 2264 1 1 148 GLY N N 12.210 21.852 34.878 1.00 . A A . 148 GLY N 1 1 1 2265 1 1 148 GLY O O 11.080 21.939 37.590 1.00 . A A . 148 GLY O 1 1 1 2266 1 1 149 THR C C 7.879 24.763 37.580 1.00 . A A . 149 THR C 1 1 1 2267 1 1 149 THR CA C 9.238 24.099 37.877 1.00 . A A . 149 THR CA 1 1 1 2268 1 1 149 THR CB C 10.268 25.088 38.564 1.00 . A A . 149 THR CB 1 1 1 2269 1 1 149 THR CG2 C 10.777 26.185 37.621 1.00 . A A . 149 THR CG2 1 1 1 2270 1 1 149 THR H H 9.505 23.944 35.784 1.00 . A A . 149 THR H 1 1 1 2271 1 1 149 THR HA H 9.052 23.279 38.573 1.00 . A A . 149 THR HA 1 1 1 2272 1 1 149 THR HB H 11.122 24.501 38.897 1.00 . A A . 149 THR HB 1 1 1 2273 1 1 149 THR HG1 H 9.144 26.461 39.451 1.00 . A A . 149 THR HG1 1 1 1 2274 1 1 149 THR HG21 H 11.509 26.797 38.131 1.00 . A A . 149 THR HG21 1 1 1 2275 1 1 149 THR HG22 H 9.948 26.809 37.310 1.00 . A A . 149 THR HG22 1 1 1 2276 1 1 149 THR HG23 H 11.229 25.737 36.749 1.00 . A A . 149 THR HG23 1 1 1 2277 1 1 149 THR N N 9.749 23.510 36.631 1.00 . A A . 149 THR N 1 1 1 2278 1 1 149 THR O O 7.722 25.994 37.625 1.00 . A A . 149 THR O 1 1 1 2279 1 1 149 THR OG1 O 9.679 25.705 39.726 1.00 . A A . 149 THR OG1 1 1 1 2280 1 1 150 GLU C C 4.841 24.919 38.129 1.00 . A A . 150 GLU C 1 1 1 2281 1 1 150 GLU CA C 5.544 24.338 36.891 1.00 . A A . 150 GLU CA 1 1 1 2282 1 1 150 GLU CB C 4.705 23.189 36.263 1.00 . A A . 150 GLU CB 1 1 1 2283 1 1 150 GLU CD C 2.484 22.573 35.091 1.00 . A A . 150 GLU CD 1 1 1 2284 1 1 150 GLU CG C 3.259 23.618 35.897 1.00 . A A . 150 GLU CG 1 1 1 2285 1 1 150 GLU H H 7.099 22.946 37.215 1.00 . A A . 150 GLU H 1 1 1 2286 1 1 150 GLU HA H 5.639 25.124 36.146 1.00 . A A . 150 GLU HA 1 1 1 2287 1 1 150 GLU HB2 H 5.204 22.845 35.361 1.00 . A A . 150 GLU HB2 1 1 1 2288 1 1 150 GLU HB3 H 4.652 22.362 36.965 1.00 . A A . 150 GLU HB3 1 1 1 2289 1 1 150 GLU HG2 H 2.714 23.816 36.816 1.00 . A A . 150 GLU HG2 1 1 1 2290 1 1 150 GLU HG3 H 3.307 24.543 35.326 1.00 . A A . 150 GLU HG3 1 1 1 2291 1 1 150 GLU N N 6.899 23.904 37.229 1.00 . A A . 150 GLU N 1 1 1 2292 1 1 150 GLU O O 4.367 24.177 39.002 1.00 . A A . 150 GLU O 1 1 1 2293 1 1 150 GLU OE1 O 2.014 21.580 35.683 1.00 . A A . 150 GLU OE1 1 1 1 2294 1 1 150 GLU OE2 O 2.326 22.752 33.867 1.00 . A A . 150 GLU OE2 1 1 1 2295 1 1 151 GLU C C 2.864 27.635 38.526 1.00 . A A . 151 GLU C 1 1 1 2296 1 1 151 GLU CA C 4.090 27.005 39.215 1.00 . A A . 151 GLU CA 1 1 1 2297 1 1 151 GLU CB C 4.994 28.083 39.885 1.00 . A A . 151 GLU CB 1 1 1 2298 1 1 151 GLU CD C 6.372 30.241 39.657 1.00 . A A . 151 GLU CD 1 1 1 2299 1 1 151 GLU CG C 5.626 29.117 38.927 1.00 . A A . 151 GLU CG 1 1 1 2300 1 1 151 GLU H H 5.389 26.755 37.577 1.00 . A A . 151 GLU H 1 1 1 2301 1 1 151 GLU HA H 3.741 26.311 39.981 1.00 . A A . 151 GLU HA 1 1 1 2302 1 1 151 GLU HB2 H 4.405 28.622 40.622 1.00 . A A . 151 GLU HB2 1 1 1 2303 1 1 151 GLU HB3 H 5.800 27.575 40.407 1.00 . A A . 151 GLU HB3 1 1 1 2304 1 1 151 GLU HG2 H 6.315 28.596 38.268 1.00 . A A . 151 GLU HG2 1 1 1 2305 1 1 151 GLU HG3 H 4.841 29.561 38.324 1.00 . A A . 151 GLU HG3 1 1 1 2306 1 1 151 GLU N N 4.846 26.253 38.217 1.00 . A A . 151 GLU N 1 1 1 2307 1 1 151 GLU O O 2.989 28.285 37.475 1.00 . A A . 151 GLU O 1 1 1 2308 1 1 151 GLU OE1 O 5.716 30.998 40.408 1.00 . A A . 151 GLU OE1 1 1 1 2309 1 1 151 GLU OE2 O 7.599 30.392 39.471 1.00 . A A . 151 GLU OE2 1 1 1 2310 1 1 152 HIS C C 0.253 29.415 39.087 1.00 . A A . 152 HIS C 1 1 1 2311 1 1 152 HIS CA C 0.424 27.971 38.565 1.00 . A A . 152 HIS CA 1 1 1 2312 1 1 152 HIS CB C -0.806 27.069 38.891 1.00 . A A . 152 HIS CB 1 1 1 2313 1 1 152 HIS CD2 C -0.519 26.228 41.347 1.00 . A A . 152 HIS CD2 1 1 1 2314 1 1 152 HIS CE1 C -2.311 27.137 42.211 1.00 . A A . 152 HIS CE1 1 1 1 2315 1 1 152 HIS CG C -1.148 26.901 40.356 1.00 . A A . 152 HIS CG 1 1 1 2316 1 1 152 HIS H H 1.636 26.844 39.899 1.00 . A A . 152 HIS H 1 1 1 2317 1 1 152 HIS HA H 0.525 28.015 37.477 1.00 . A A . 152 HIS HA 1 1 1 2318 1 1 152 HIS HB2 H -1.684 27.482 38.406 1.00 . A A . 152 HIS HB2 1 1 1 2319 1 1 152 HIS HB3 H -0.629 26.077 38.482 1.00 . A A . 152 HIS HB3 1 1 1 2320 1 1 152 HIS HD1 H -2.935 28.023 40.478 1.00 . A A . 152 HIS HD1 1 1 1 2321 1 1 152 HIS HD2 H 0.398 25.665 41.258 1.00 . A A . 152 HIS HD2 1 1 1 2322 1 1 152 HIS HE1 H -3.075 27.436 42.912 1.00 . A A . 152 HIS HE1 1 1 1 2323 1 1 152 HIS HE2 H -1.090 25.966 43.351 1.00 . A A . 152 HIS HE2 1 1 1 2324 1 1 152 HIS N N 1.671 27.406 39.097 1.00 . A A . 152 HIS N 1 1 1 2325 1 1 152 HIS ND1 N -2.263 27.470 40.937 1.00 . A A . 152 HIS ND1 1 1 1 2326 1 1 152 HIS NE2 N -1.266 26.390 42.485 1.00 . A A . 152 HIS NE2 1 1 1 2327 1 1 152 HIS O O -0.070 29.642 40.258 1.00 . A A . 152 HIS O 1 1 1 2328 1 1 153 GLN C C -0.594 32.370 37.414 1.00 . A A . 153 GLN C 1 1 1 2329 1 1 153 GLN CA C 0.360 31.815 38.487 1.00 . A A . 153 GLN CA 1 1 1 2330 1 1 153 GLN CB C 1.719 32.585 38.530 1.00 . A A . 153 GLN CB 1 1 1 2331 1 1 153 GLN CD C 3.937 33.174 37.385 1.00 . A A . 153 GLN CD 1 1 1 2332 1 1 153 GLN CG C 2.652 32.349 37.324 1.00 . A A . 153 GLN CG 1 1 1 2333 1 1 153 GLN H H 1.006 30.128 37.381 1.00 . A A . 153 GLN H 1 1 1 2334 1 1 153 GLN HA H -0.126 31.917 39.462 1.00 . A A . 153 GLN HA 1 1 1 2335 1 1 153 GLN HB2 H 1.516 33.647 38.599 1.00 . A A . 153 GLN HB2 1 1 1 2336 1 1 153 GLN HB3 H 2.249 32.282 39.428 1.00 . A A . 153 GLN HB3 1 1 1 2337 1 1 153 GLN HE21 H 4.893 31.711 38.305 1.00 . A A . 153 GLN HE21 1 1 1 2338 1 1 153 GLN HE22 H 5.814 33.137 38.000 1.00 . A A . 153 GLN HE22 1 1 1 2339 1 1 153 GLN HG2 H 2.909 31.297 37.289 1.00 . A A . 153 GLN HG2 1 1 1 2340 1 1 153 GLN HG3 H 2.120 32.605 36.414 1.00 . A A . 153 GLN HG3 1 1 1 2341 1 1 153 GLN N N 0.583 30.385 38.229 1.00 . A A . 153 GLN N 1 1 1 2342 1 1 153 GLN NE2 N 4.986 32.618 37.952 1.00 . A A . 153 GLN NE2 1 1 1 2343 1 1 153 GLN O O -0.203 32.558 36.254 1.00 . A A . 153 GLN O 1 1 1 2344 1 1 153 GLN OE1 O 3.976 34.310 36.918 1.00 . A A . 153 GLN OE1 1 1 1 2345 1 1 154 ASP C C -4.125 33.527 37.710 1.00 . A A . 154 ASP C 1 1 1 2346 1 1 154 ASP CA C -2.919 33.049 36.891 1.00 . A A . 154 ASP CA 1 1 1 2347 1 1 154 ASP CB C -3.344 31.940 35.886 1.00 . A A . 154 ASP CB 1 1 1 2348 1 1 154 ASP CG C -4.503 32.347 34.957 1.00 . A A . 154 ASP CG 1 1 1 2349 1 1 154 ASP H H -2.115 32.328 38.716 1.00 . A A . 154 ASP H 1 1 1 2350 1 1 154 ASP HA H -2.513 33.891 36.336 1.00 . A A . 154 ASP HA 1 1 1 2351 1 1 154 ASP HB2 H -2.491 31.682 35.270 1.00 . A A . 154 ASP HB2 1 1 1 2352 1 1 154 ASP HB3 H -3.636 31.057 36.448 1.00 . A A . 154 ASP HB3 1 1 1 2353 1 1 154 ASP N N -1.867 32.553 37.793 1.00 . A A . 154 ASP N 1 1 1 2354 1 1 154 ASP O O -4.580 32.823 38.623 1.00 . A A . 154 ASP O 1 1 1 2355 1 1 154 ASP OD1 O -5.604 31.743 35.047 1.00 . A A . 154 ASP OD1 1 1 1 2356 1 1 154 ASP OD2 O -4.324 33.283 34.144 1.00 . A A . 154 ASP OD2 1 1 1 2357 1 1 155 ALA C C -6.788 35.783 36.919 1.00 . A A . 155 ALA C 1 1 1 2358 1 1 155 ALA CA C -5.793 35.336 38.013 1.00 . A A . 155 ALA CA 1 1 1 2359 1 1 155 ALA CB C -5.339 36.507 38.910 1.00 . A A . 155 ALA CB 1 1 1 2360 1 1 155 ALA H H -4.200 35.210 36.636 1.00 . A A . 155 ALA H 1 1 1 2361 1 1 155 ALA HA H -6.273 34.588 38.652 1.00 . A A . 155 ALA HA 1 1 1 2362 1 1 155 ALA HB1 H -4.839 37.260 38.313 1.00 . A A . 155 ALA HB1 1 1 1 2363 1 1 155 ALA HB2 H -4.654 36.143 39.667 1.00 . A A . 155 ALA HB2 1 1 1 2364 1 1 155 ALA HB3 H -6.199 36.950 39.397 1.00 . A A . 155 ALA HB3 1 1 1 2365 1 1 155 ALA N N -4.630 34.719 37.368 1.00 . A A . 155 ALA N 1 1 1 2366 1 1 155 ALA O O -6.523 36.796 36.242 1.00 . A A . 155 ALA O 1 1 1 2367 1 1 155 ALA OXT O -7.811 35.099 36.709 1.00 . A A . 155 ALA OXT 1 1 1 2368 2 1 1 MET C C -19.257 -32.436 -10.118 1.00 . B B . 1 MET C 1 1 1 2369 2 1 1 MET CA C -19.497 -33.307 -8.869 1.00 . B B . 1 MET CA 1 1 1 2370 2 1 1 MET CB C -20.731 -34.239 -9.054 1.00 . B B . 1 MET CB 1 1 1 2371 2 1 1 MET CE C -24.861 -33.601 -9.550 1.00 . B B . 1 MET CE 1 1 1 2372 2 1 1 MET CG C -22.090 -33.540 -9.199 1.00 . B B . 1 MET CG 1 1 1 2373 2 1 1 MET H1 H -19.872 -33.033 -6.841 1.00 . B B . 1 MET H1 1 1 1 2374 2 1 1 MET H2 H -20.448 -31.778 -7.819 1.00 . B B . 1 MET H2 1 1 1 2375 2 1 1 MET H3 H -18.796 -31.907 -7.495 1.00 . B B . 1 MET H3 1 1 1 2376 2 1 1 MET HA H -18.617 -33.921 -8.697 1.00 . B B . 1 MET HA 1 1 1 2377 2 1 1 MET HB2 H -20.578 -34.849 -9.937 1.00 . B B . 1 MET HB2 1 1 1 2378 2 1 1 MET HB3 H -20.791 -34.902 -8.197 1.00 . B B . 1 MET HB3 1 1 1 2379 2 1 1 MET HE1 H -25.758 -34.184 -9.692 1.00 . B B . 1 MET HE1 1 1 1 2380 2 1 1 MET HE2 H -24.722 -32.941 -10.395 1.00 . B B . 1 MET HE2 1 1 1 2381 2 1 1 MET HE3 H -24.953 -33.015 -8.646 1.00 . B B . 1 MET HE3 1 1 1 2382 2 1 1 MET HG2 H -22.279 -32.948 -8.310 1.00 . B B . 1 MET HG2 1 1 1 2383 2 1 1 MET HG3 H -22.060 -32.883 -10.063 1.00 . B B . 1 MET HG3 1 1 1 2384 2 1 1 MET N N -19.668 -32.447 -7.675 1.00 . B B . 1 MET N 1 1 1 2385 2 1 1 MET O O -20.041 -31.518 -10.401 1.00 . B B . 1 MET O 1 1 1 2386 2 1 1 MET SD S -23.452 -34.706 -9.412 1.00 . B B . 1 MET SD 1 1 1 2387 2 1 2 SER C C -18.352 -32.820 -13.290 1.00 . B B . 2 SER C 1 1 1 2388 2 1 2 SER CA C -17.807 -32.024 -12.093 1.00 . B B . 2 SER CA 1 1 1 2389 2 1 2 SER CB C -16.278 -31.807 -12.191 1.00 . B B . 2 SER CB 1 1 1 2390 2 1 2 SER H H -17.550 -33.417 -10.519 1.00 . B B . 2 SER H 1 1 1 2391 2 1 2 SER HA H -18.289 -31.050 -12.089 1.00 . B B . 2 SER HA 1 1 1 2392 2 1 2 SER HB2 H -15.768 -32.755 -12.071 1.00 . B B . 2 SER HB2 1 1 1 2393 2 1 2 SER HB3 H -16.025 -31.387 -13.155 1.00 . B B . 2 SER HB3 1 1 1 2394 2 1 2 SER HG H -15.948 -30.008 -11.479 1.00 . B B . 2 SER HG 1 1 1 2395 2 1 2 SER N N -18.151 -32.713 -10.839 1.00 . B B . 2 SER N 1 1 1 2396 2 1 2 SER O O -17.603 -33.554 -13.960 1.00 . B B . 2 SER O 1 1 1 2397 2 1 2 SER OG O -15.821 -30.925 -11.182 1.00 . B B . 2 SER OG 1 1 1 2398 2 1 3 GLU C C -21.889 -32.914 -14.666 1.00 . B B . 3 GLU C 1 1 1 2399 2 1 3 GLU CA C -20.420 -33.397 -14.589 1.00 . B B . 3 GLU CA 1 1 1 2400 2 1 3 GLU CB C -20.328 -34.940 -14.345 1.00 . B B . 3 GLU CB 1 1 1 2401 2 1 3 GLU CD C -20.123 -36.645 -12.386 1.00 . B B . 3 GLU CD 1 1 1 2402 2 1 3 GLU CG C -20.882 -35.439 -12.973 1.00 . B B . 3 GLU CG 1 1 1 2403 2 1 3 GLU H H -20.185 -32.038 -12.966 1.00 . B B . 3 GLU H 1 1 1 2404 2 1 3 GLU HA H -19.946 -33.160 -15.536 1.00 . B B . 3 GLU HA 1 1 1 2405 2 1 3 GLU HB2 H -20.864 -35.450 -15.140 1.00 . B B . 3 GLU HB2 1 1 1 2406 2 1 3 GLU HB3 H -19.281 -35.224 -14.416 1.00 . B B . 3 GLU HB3 1 1 1 2407 2 1 3 GLU HG2 H -20.829 -34.620 -12.261 1.00 . B B . 3 GLU HG2 1 1 1 2408 2 1 3 GLU HG3 H -21.920 -35.722 -13.098 1.00 . B B . 3 GLU HG3 1 1 1 2409 2 1 3 GLU N N -19.683 -32.673 -13.526 1.00 . B B . 3 GLU N 1 1 1 2410 2 1 3 GLU O O -22.787 -33.675 -15.056 1.00 . B B . 3 GLU O 1 1 1 2411 2 1 3 GLU OE1 O -19.632 -37.499 -13.151 1.00 . B B . 3 GLU OE1 1 1 1 2412 2 1 3 GLU OE2 O -20.007 -36.748 -11.147 1.00 . B B . 3 GLU OE2 1 1 1 2413 2 1 4 GLN C C -23.467 -29.662 -15.128 1.00 . B B . 4 GLN C 1 1 1 2414 2 1 4 GLN CA C -23.483 -31.017 -14.385 1.00 . B B . 4 GLN CA 1 1 1 2415 2 1 4 GLN CB C -24.036 -30.863 -12.937 1.00 . B B . 4 GLN CB 1 1 1 2416 2 1 4 GLN CD C -23.827 -29.729 -10.643 1.00 . B B . 4 GLN CD 1 1 1 2417 2 1 4 GLN CG C -23.382 -29.744 -12.105 1.00 . B B . 4 GLN CG 1 1 1 2418 2 1 4 GLN H H -21.360 -31.044 -14.113 1.00 . B B . 4 GLN H 1 1 1 2419 2 1 4 GLN HA H -24.138 -31.687 -14.941 1.00 . B B . 4 GLN HA 1 1 1 2420 2 1 4 GLN HB2 H -25.103 -30.669 -12.991 1.00 . B B . 4 GLN HB2 1 1 1 2421 2 1 4 GLN HB3 H -23.887 -31.803 -12.418 1.00 . B B . 4 GLN HB3 1 1 1 2422 2 1 4 GLN HE21 H -22.299 -30.894 -10.129 1.00 . B B . 4 GLN HE21 1 1 1 2423 2 1 4 GLN HE22 H -23.351 -30.416 -8.841 1.00 . B B . 4 GLN HE22 1 1 1 2424 2 1 4 GLN HG2 H -22.307 -29.866 -12.138 1.00 . B B . 4 GLN HG2 1 1 1 2425 2 1 4 GLN HG3 H -23.634 -28.784 -12.551 1.00 . B B . 4 GLN HG3 1 1 1 2426 2 1 4 GLN N N -22.124 -31.618 -14.356 1.00 . B B . 4 GLN N 1 1 1 2427 2 1 4 GLN NE2 N -23.087 -30.420 -9.786 1.00 . B B . 4 GLN NE2 1 1 1 2428 2 1 4 GLN O O -22.431 -29.234 -15.641 1.00 . B B . 4 GLN O 1 1 1 2429 2 1 4 GLN OE1 O -24.815 -29.093 -10.286 1.00 . B B . 4 GLN OE1 1 1 1 2430 2 1 5 ASN C C -24.628 -26.599 -14.748 1.00 . B B . 5 ASN C 1 1 1 2431 2 1 5 ASN CA C -24.798 -27.683 -15.831 1.00 . B B . 5 ASN CA 1 1 1 2432 2 1 5 ASN CB C -26.188 -27.594 -16.523 1.00 . B B . 5 ASN CB 1 1 1 2433 2 1 5 ASN CG C -26.504 -26.248 -17.189 1.00 . B B . 5 ASN CG 1 1 1 2434 2 1 5 ASN H H -25.436 -29.455 -14.853 1.00 . B B . 5 ASN H 1 1 1 2435 2 1 5 ASN HA H -24.022 -27.559 -16.584 1.00 . B B . 5 ASN HA 1 1 1 2436 2 1 5 ASN HB2 H -26.244 -28.353 -17.292 1.00 . B B . 5 ASN HB2 1 1 1 2437 2 1 5 ASN HB3 H -26.959 -27.802 -15.782 1.00 . B B . 5 ASN HB3 1 1 1 2438 2 1 5 ASN HD21 H -28.446 -26.516 -16.870 1.00 . B B . 5 ASN HD21 1 1 1 2439 2 1 5 ASN HD22 H -28.003 -25.038 -17.649 1.00 . B B . 5 ASN HD22 1 1 1 2440 2 1 5 ASN N N -24.640 -29.017 -15.215 1.00 . B B . 5 ASN N 1 1 1 2441 2 1 5 ASN ND2 N -27.778 -25.901 -17.246 1.00 . B B . 5 ASN ND2 1 1 1 2442 2 1 5 ASN O O -25.571 -26.298 -14.000 1.00 . B B . 5 ASN O 1 1 1 2443 2 1 5 ASN OD1 O -25.622 -25.535 -17.661 1.00 . B B . 5 ASN OD1 1 1 1 2444 2 1 6 ASN C C -21.891 -24.166 -14.211 1.00 . B B . 6 ASN C 1 1 1 2445 2 1 6 ASN CA C -23.035 -25.041 -13.646 1.00 . B B . 6 ASN CA 1 1 1 2446 2 1 6 ASN CB C -22.634 -25.743 -12.303 1.00 . B B . 6 ASN CB 1 1 1 2447 2 1 6 ASN CG C -22.425 -24.794 -11.117 1.00 . B B . 6 ASN CG 1 1 1 2448 2 1 6 ASN H H -22.703 -26.372 -15.265 1.00 . B B . 6 ASN H 1 1 1 2449 2 1 6 ASN HA H -23.898 -24.406 -13.473 1.00 . B B . 6 ASN HA 1 1 1 2450 2 1 6 ASN HB2 H -23.417 -26.437 -12.023 1.00 . B B . 6 ASN HB2 1 1 1 2451 2 1 6 ASN HB3 H -21.721 -26.307 -12.462 1.00 . B B . 6 ASN HB3 1 1 1 2452 2 1 6 ASN HD21 H -21.091 -26.022 -10.306 1.00 . B B . 6 ASN HD21 1 1 1 2453 2 1 6 ASN HD22 H -21.427 -24.579 -9.421 1.00 . B B . 6 ASN HD22 1 1 1 2454 2 1 6 ASN N N -23.401 -26.063 -14.645 1.00 . B B . 6 ASN N 1 1 1 2455 2 1 6 ASN ND2 N -21.557 -25.166 -10.190 1.00 . B B . 6 ASN ND2 1 1 1 2456 2 1 6 ASN O O -21.338 -24.481 -15.275 1.00 . B B . 6 ASN O 1 1 1 2457 2 1 6 ASN OD1 O -23.045 -23.730 -11.033 1.00 . B B . 6 ASN OD1 1 1 1 2458 2 1 7 THR C C -19.138 -22.862 -13.956 1.00 . B B . 7 THR C 1 1 1 2459 2 1 7 THR CA C -20.492 -22.128 -13.863 1.00 . B B . 7 THR CA 1 1 1 2460 2 1 7 THR CB C -20.404 -20.968 -12.811 1.00 . B B . 7 THR CB 1 1 1 2461 2 1 7 THR CG2 C -21.654 -20.065 -12.844 1.00 . B B . 7 THR CG2 1 1 1 2462 2 1 7 THR H H -22.096 -22.859 -12.708 1.00 . B B . 7 THR H 1 1 1 2463 2 1 7 THR HA H -20.728 -21.695 -14.829 1.00 . B B . 7 THR HA 1 1 1 2464 2 1 7 THR HB H -19.534 -20.353 -13.035 1.00 . B B . 7 THR HB 1 1 1 2465 2 1 7 THR HG1 H -19.519 -22.142 -11.475 1.00 . B B . 7 THR HG1 1 1 1 2466 2 1 7 THR HG21 H -21.770 -19.636 -13.831 1.00 . B B . 7 THR HG21 1 1 1 2467 2 1 7 THR HG22 H -21.548 -19.268 -12.121 1.00 . B B . 7 THR HG22 1 1 1 2468 2 1 7 THR HG23 H -22.533 -20.650 -12.602 1.00 . B B . 7 THR HG23 1 1 1 2469 2 1 7 THR N N -21.576 -23.059 -13.507 1.00 . B B . 7 THR N 1 1 1 2470 2 1 7 THR O O -18.799 -23.649 -13.069 1.00 . B B . 7 THR O 1 1 1 2471 2 1 7 THR OG1 O -20.252 -21.514 -11.482 1.00 . B B . 7 THR OG1 1 1 1 2472 2 1 8 GLU C C -16.022 -22.942 -14.401 1.00 . B B . 8 GLU C 1 1 1 2473 2 1 8 GLU CA C -17.145 -23.264 -15.395 1.00 . B B . 8 GLU CA 1 1 1 2474 2 1 8 GLU CB C -16.699 -22.882 -16.840 1.00 . B B . 8 GLU CB 1 1 1 2475 2 1 8 GLU CD C -18.916 -22.137 -17.998 1.00 . B B . 8 GLU CD 1 1 1 2476 2 1 8 GLU CG C -17.742 -23.151 -17.957 1.00 . B B . 8 GLU CG 1 1 1 2477 2 1 8 GLU H H -18.665 -21.798 -15.578 1.00 . B B . 8 GLU H 1 1 1 2478 2 1 8 GLU HA H -17.351 -24.331 -15.365 1.00 . B B . 8 GLU HA 1 1 1 2479 2 1 8 GLU HB2 H -16.459 -21.826 -16.861 1.00 . B B . 8 GLU HB2 1 1 1 2480 2 1 8 GLU HB3 H -15.798 -23.444 -17.081 1.00 . B B . 8 GLU HB3 1 1 1 2481 2 1 8 GLU HG2 H -17.236 -23.126 -18.917 1.00 . B B . 8 GLU HG2 1 1 1 2482 2 1 8 GLU HG3 H -18.146 -24.149 -17.816 1.00 . B B . 8 GLU HG3 1 1 1 2483 2 1 8 GLU N N -18.383 -22.555 -15.024 1.00 . B B . 8 GLU N 1 1 1 2484 2 1 8 GLU O O -15.742 -21.760 -14.150 1.00 . B B . 8 GLU O 1 1 1 2485 2 1 8 GLU OE1 O -20.021 -22.450 -17.498 1.00 . B B . 8 GLU OE1 1 1 1 2486 2 1 8 GLU OE2 O -18.731 -21.026 -18.536 1.00 . B B . 8 GLU OE2 1 1 1 2487 2 1 9 MET C C -14.777 -23.317 -11.515 1.00 . B B . 9 MET C 1 1 1 2488 2 1 9 MET CA C -14.297 -23.934 -12.867 1.00 . B B . 9 MET CA 1 1 1 2489 2 1 9 MET CB C -13.076 -23.145 -13.489 1.00 . B B . 9 MET CB 1 1 1 2490 2 1 9 MET CE C -9.396 -21.893 -11.869 1.00 . B B . 9 MET CE 1 1 1 2491 2 1 9 MET CG C -11.873 -22.927 -12.556 1.00 . B B . 9 MET CG 1 1 1 2492 2 1 9 MET H H -15.718 -24.905 -14.107 1.00 . B B . 9 MET H 1 1 1 2493 2 1 9 MET HA H -13.982 -24.953 -12.675 1.00 . B B . 9 MET HA 1 1 1 2494 2 1 9 MET HB2 H -12.720 -23.687 -14.359 1.00 . B B . 9 MET HB2 1 1 1 2495 2 1 9 MET HB3 H -13.422 -22.171 -13.822 1.00 . B B . 9 MET HB3 1 1 1 2496 2 1 9 MET HE1 H -9.055 -22.901 -11.647 1.00 . B B . 9 MET HE1 1 1 1 2497 2 1 9 MET HE2 H -9.895 -21.484 -11.000 1.00 . B B . 9 MET HE2 1 1 1 2498 2 1 9 MET HE3 H -8.551 -21.275 -12.118 1.00 . B B . 9 MET HE3 1 1 1 2499 2 1 9 MET HG2 H -12.217 -22.434 -11.658 1.00 . B B . 9 MET HG2 1 1 1 2500 2 1 9 MET HG3 H -11.467 -23.896 -12.289 1.00 . B B . 9 MET HG3 1 1 1 2501 2 1 9 MET N N -15.400 -24.013 -13.851 1.00 . B B . 9 MET N 1 1 1 2502 2 1 9 MET O O -15.887 -22.781 -11.404 1.00 . B B . 9 MET O 1 1 1 2503 2 1 9 MET SD S -10.542 -21.931 -13.259 1.00 . B B . 9 MET SD 1 1 1 2504 2 1 10 THR C C -12.698 -22.290 -8.731 1.00 . B B . 10 THR C 1 1 1 2505 2 1 10 THR CA C -14.089 -22.770 -9.195 1.00 . B B . 10 THR CA 1 1 1 2506 2 1 10 THR CB C -14.772 -23.706 -8.137 1.00 . B B . 10 THR CB 1 1 1 2507 2 1 10 THR CG2 C -14.144 -25.115 -8.093 1.00 . B B . 10 THR CG2 1 1 1 2508 2 1 10 THR H H -13.182 -24.061 -10.581 1.00 . B B . 10 THR H 1 1 1 2509 2 1 10 THR HA H -14.728 -21.896 -9.339 1.00 . B B . 10 THR HA 1 1 1 2510 2 1 10 THR HB H -15.815 -23.815 -8.422 1.00 . B B . 10 THR HB 1 1 1 2511 2 1 10 THR HG1 H -15.491 -22.524 -6.725 1.00 . B B . 10 THR HG1 1 1 1 2512 2 1 10 THR HG21 H -13.098 -25.042 -7.825 1.00 . B B . 10 THR HG21 1 1 1 2513 2 1 10 THR HG22 H -14.232 -25.586 -9.064 1.00 . B B . 10 THR HG22 1 1 1 2514 2 1 10 THR HG23 H -14.658 -25.719 -7.357 1.00 . B B . 10 THR HG23 1 1 1 2515 2 1 10 THR N N -13.939 -23.450 -10.482 1.00 . B B . 10 THR N 1 1 1 2516 2 1 10 THR O O -11.725 -23.061 -8.722 1.00 . B B . 10 THR O 1 1 1 2517 2 1 10 THR OG1 O -14.737 -23.110 -6.828 1.00 . B B . 10 THR OG1 1 1 1 2518 2 1 11 PHE C C -11.690 -19.590 -6.660 1.00 . B B . 11 PHE C 1 1 1 2519 2 1 11 PHE CA C -11.373 -20.344 -7.952 1.00 . B B . 11 PHE CA 1 1 1 2520 2 1 11 PHE CB C -10.817 -19.371 -9.029 1.00 . B B . 11 PHE CB 1 1 1 2521 2 1 11 PHE CD1 C -8.272 -19.451 -8.983 1.00 . B B . 11 PHE CD1 1 1 1 2522 2 1 11 PHE CD2 C -9.342 -17.534 -8.026 1.00 . B B . 11 PHE CD2 1 1 1 2523 2 1 11 PHE CE1 C -7.040 -18.920 -8.657 1.00 . B B . 11 PHE CE1 1 1 1 2524 2 1 11 PHE CE2 C -8.107 -17.009 -7.702 1.00 . B B . 11 PHE CE2 1 1 1 2525 2 1 11 PHE CG C -9.450 -18.769 -8.676 1.00 . B B . 11 PHE CG 1 1 1 2526 2 1 11 PHE CZ C -6.958 -17.702 -8.020 1.00 . B B . 11 PHE CZ 1 1 1 2527 2 1 11 PHE H H -13.407 -20.434 -8.502 1.00 . B B . 11 PHE H 1 1 1 2528 2 1 11 PHE HA H -10.627 -21.112 -7.744 1.00 . B B . 11 PHE HA 1 1 1 2529 2 1 11 PHE HB2 H -10.717 -19.906 -9.968 1.00 . B B . 11 PHE HB2 1 1 1 2530 2 1 11 PHE HB3 H -11.522 -18.557 -9.174 1.00 . B B . 11 PHE HB3 1 1 1 2531 2 1 11 PHE HD1 H -8.327 -20.410 -9.487 1.00 . B B . 11 PHE HD1 1 1 1 2532 2 1 11 PHE HD2 H -10.242 -16.985 -7.773 1.00 . B B . 11 PHE HD2 1 1 1 2533 2 1 11 PHE HE1 H -6.138 -19.465 -8.901 1.00 . B B . 11 PHE HE1 1 1 1 2534 2 1 11 PHE HE2 H -8.037 -16.049 -7.197 1.00 . B B . 11 PHE HE2 1 1 1 2535 2 1 11 PHE HZ H -5.989 -17.291 -7.766 1.00 . B B . 11 PHE HZ 1 1 1 2536 2 1 11 PHE N N -12.604 -20.990 -8.422 1.00 . B B . 11 PHE N 1 1 1 2537 2 1 11 PHE O O -12.725 -18.912 -6.573 1.00 . B B . 11 PHE O 1 1 1 2538 2 1 12 GLN C C -9.653 -18.749 -3.702 1.00 . B B . 12 GLN C 1 1 1 2539 2 1 12 GLN CA C -11.001 -19.094 -4.352 1.00 . B B . 12 GLN CA 1 1 1 2540 2 1 12 GLN CB C -11.811 -20.079 -3.458 1.00 . B B . 12 GLN CB 1 1 1 2541 2 1 12 GLN CD C -13.210 -18.250 -2.338 1.00 . B B . 12 GLN CD 1 1 1 2542 2 1 12 GLN CG C -12.318 -19.483 -2.132 1.00 . B B . 12 GLN CG 1 1 1 2543 2 1 12 GLN H H -9.969 -20.198 -5.835 1.00 . B B . 12 GLN H 1 1 1 2544 2 1 12 GLN HA H -11.576 -18.178 -4.474 1.00 . B B . 12 GLN HA 1 1 1 2545 2 1 12 GLN HB2 H -12.672 -20.431 -4.019 1.00 . B B . 12 GLN HB2 1 1 1 2546 2 1 12 GLN HB3 H -11.186 -20.939 -3.226 1.00 . B B . 12 GLN HB3 1 1 1 2547 2 1 12 GLN HE21 H -11.664 -17.036 -2.083 1.00 . B B . 12 GLN HE21 1 1 1 2548 2 1 12 GLN HE22 H -13.185 -16.272 -2.383 1.00 . B B . 12 GLN HE22 1 1 1 2549 2 1 12 GLN HG2 H -12.893 -20.238 -1.606 1.00 . B B . 12 GLN HG2 1 1 1 2550 2 1 12 GLN HG3 H -11.464 -19.205 -1.524 1.00 . B B . 12 GLN HG3 1 1 1 2551 2 1 12 GLN N N -10.792 -19.691 -5.671 1.00 . B B . 12 GLN N 1 1 1 2552 2 1 12 GLN NE2 N -12.627 -17.067 -2.265 1.00 . B B . 12 GLN NE2 1 1 1 2553 2 1 12 GLN O O -8.899 -19.641 -3.319 1.00 . B B . 12 GLN O 1 1 1 2554 2 1 12 GLN OE1 O -14.421 -18.365 -2.532 1.00 . B B . 12 GLN OE1 1 1 1 2555 2 1 13 ILE C C -8.310 -17.398 -1.362 1.00 . B B . 13 ILE C 1 1 1 2556 2 1 13 ILE CA C -8.172 -16.962 -2.837 1.00 . B B . 13 ILE CA 1 1 1 2557 2 1 13 ILE CB C -8.011 -15.391 -2.911 1.00 . B B . 13 ILE CB 1 1 1 2558 2 1 13 ILE CD1 C -7.935 -13.382 -4.569 1.00 . B B . 13 ILE CD1 1 1 1 2559 2 1 13 ILE CG1 C -8.038 -14.894 -4.392 1.00 . B B . 13 ILE CG1 1 1 1 2560 2 1 13 ILE CG2 C -6.711 -14.927 -2.192 1.00 . B B . 13 ILE CG2 1 1 1 2561 2 1 13 ILE H H -9.938 -16.790 -4.018 1.00 . B B . 13 ILE H 1 1 1 2562 2 1 13 ILE HA H -7.285 -17.427 -3.270 1.00 . B B . 13 ILE HA 1 1 1 2563 2 1 13 ILE HB H -8.852 -14.944 -2.385 1.00 . B B . 13 ILE HB 1 1 1 2564 2 1 13 ILE HD11 H -8.701 -12.890 -3.983 1.00 . B B . 13 ILE HD11 1 1 1 2565 2 1 13 ILE HD12 H -8.075 -13.136 -5.612 1.00 . B B . 13 ILE HD12 1 1 1 2566 2 1 13 ILE HD13 H -6.961 -13.041 -4.253 1.00 . B B . 13 ILE HD13 1 1 1 2567 2 1 13 ILE HG12 H -7.216 -15.337 -4.935 1.00 . B B . 13 ILE HG12 1 1 1 2568 2 1 13 ILE HG13 H -8.967 -15.210 -4.854 1.00 . B B . 13 ILE HG13 1 1 1 2569 2 1 13 ILE HG21 H -6.573 -13.864 -2.321 1.00 . B B . 13 ILE HG21 1 1 1 2570 2 1 13 ILE HG22 H -5.855 -15.445 -2.605 1.00 . B B . 13 ILE HG22 1 1 1 2571 2 1 13 ILE HG23 H -6.777 -15.142 -1.135 1.00 . B B . 13 ILE HG23 1 1 1 2572 2 1 13 ILE N N -9.350 -17.444 -3.590 1.00 . B B . 13 ILE N 1 1 1 2573 2 1 13 ILE O O -9.427 -17.505 -0.852 1.00 . B B . 13 ILE O 1 1 1 2574 2 1 14 GLN C C -6.479 -16.966 1.513 1.00 . B B . 14 GLN C 1 1 1 2575 2 1 14 GLN CA C -7.178 -18.079 0.715 1.00 . B B . 14 GLN CA 1 1 1 2576 2 1 14 GLN CB C -6.471 -19.441 0.917 1.00 . B B . 14 GLN CB 1 1 1 2577 2 1 14 GLN CD C -8.534 -20.964 0.569 1.00 . B B . 14 GLN CD 1 1 1 2578 2 1 14 GLN CG C -7.093 -20.635 0.149 1.00 . B B . 14 GLN CG 1 1 1 2579 2 1 14 GLN H H -6.350 -17.739 -1.213 1.00 . B B . 14 GLN H 1 1 1 2580 2 1 14 GLN HA H -8.204 -18.163 1.070 1.00 . B B . 14 GLN HA 1 1 1 2581 2 1 14 GLN HB2 H -5.439 -19.343 0.599 1.00 . B B . 14 GLN HB2 1 1 1 2582 2 1 14 GLN HB3 H -6.478 -19.683 1.975 1.00 . B B . 14 GLN HB3 1 1 1 2583 2 1 14 GLN HE21 H -9.286 -19.828 -0.886 1.00 . B B . 14 GLN HE21 1 1 1 2584 2 1 14 GLN HE22 H -10.436 -20.623 0.126 1.00 . B B . 14 GLN HE22 1 1 1 2585 2 1 14 GLN HG2 H -7.083 -20.406 -0.908 1.00 . B B . 14 GLN HG2 1 1 1 2586 2 1 14 GLN HG3 H -6.479 -21.516 0.316 1.00 . B B . 14 GLN HG3 1 1 1 2587 2 1 14 GLN N N -7.195 -17.728 -0.716 1.00 . B B . 14 GLN N 1 1 1 2588 2 1 14 GLN NE2 N -9.518 -20.414 -0.134 1.00 . B B . 14 GLN NE2 1 1 1 2589 2 1 14 GLN O O -6.997 -16.511 2.539 1.00 . B B . 14 GLN O 1 1 1 2590 2 1 14 GLN OE1 O -8.759 -21.733 1.503 1.00 . B B . 14 GLN OE1 1 1 1 2591 2 1 15 ARG C C -3.419 -14.956 0.736 1.00 . B B . 15 ARG C 1 1 1 2592 2 1 15 ARG CA C -4.471 -15.521 1.708 1.00 . B B . 15 ARG CA 1 1 1 2593 2 1 15 ARG CB C -3.787 -16.210 2.933 1.00 . B B . 15 ARG CB 1 1 1 2594 2 1 15 ARG CD C -2.599 -16.014 5.200 1.00 . B B . 15 ARG CD 1 1 1 2595 2 1 15 ARG CG C -3.120 -15.259 3.953 1.00 . B B . 15 ARG CG 1 1 1 2596 2 1 15 ARG CZ C -2.107 -15.422 7.589 1.00 . B B . 15 ARG CZ 1 1 1 2597 2 1 15 ARG H H -5.047 -16.791 0.101 1.00 . B B . 15 ARG H 1 1 1 2598 2 1 15 ARG HA H -5.107 -14.710 2.060 1.00 . B B . 15 ARG HA 1 1 1 2599 2 1 15 ARG HB2 H -4.544 -16.781 3.460 1.00 . B B . 15 ARG HB2 1 1 1 2600 2 1 15 ARG HB3 H -3.034 -16.904 2.570 1.00 . B B . 15 ARG HB3 1 1 1 2601 2 1 15 ARG HD2 H -3.365 -16.695 5.555 1.00 . B B . 15 ARG HD2 1 1 1 2602 2 1 15 ARG HD3 H -1.718 -16.582 4.919 1.00 . B B . 15 ARG HD3 1 1 1 2603 2 1 15 ARG HE H -2.054 -14.175 6.027 1.00 . B B . 15 ARG HE 1 1 1 2604 2 1 15 ARG HG2 H -2.285 -14.758 3.473 1.00 . B B . 15 ARG HG2 1 1 1 2605 2 1 15 ARG HG3 H -3.842 -14.515 4.269 1.00 . B B . 15 ARG HG3 1 1 1 2606 2 1 15 ARG HH11 H -2.600 -17.385 7.363 1.00 . B B . 15 ARG HH11 1 1 1 2607 2 1 15 ARG HH12 H -2.239 -16.893 8.989 1.00 . B B . 15 ARG HH12 1 1 1 2608 2 1 15 ARG HH21 H -1.538 -13.551 8.160 1.00 . B B . 15 ARG HH21 1 1 1 2609 2 1 15 ARG HH22 H -1.639 -14.728 9.430 1.00 . B B . 15 ARG HH22 1 1 1 2610 2 1 15 ARG N N -5.324 -16.493 0.996 1.00 . B B . 15 ARG N 1 1 1 2611 2 1 15 ARG NE N -2.234 -15.097 6.289 1.00 . B B . 15 ARG NE 1 1 1 2612 2 1 15 ARG NH1 N -2.336 -16.664 8.014 1.00 . B B . 15 ARG NH1 1 1 1 2613 2 1 15 ARG NH2 N -1.735 -14.492 8.463 1.00 . B B . 15 ARG NH2 1 1 1 2614 2 1 15 ARG O O -2.790 -15.712 0.001 1.00 . B B . 15 ARG O 1 1 1 2615 2 1 16 ILE C C -1.325 -12.156 0.877 1.00 . B B . 16 ILE C 1 1 1 2616 2 1 16 ILE CA C -2.262 -12.899 -0.088 1.00 . B B . 16 ILE CA 1 1 1 2617 2 1 16 ILE CB C -2.974 -11.890 -1.074 1.00 . B B . 16 ILE CB 1 1 1 2618 2 1 16 ILE CD1 C -4.717 -11.803 -2.996 1.00 . B B . 16 ILE CD1 1 1 1 2619 2 1 16 ILE CG1 C -3.811 -12.668 -2.139 1.00 . B B . 16 ILE CG1 1 1 1 2620 2 1 16 ILE CG2 C -1.966 -10.932 -1.767 1.00 . B B . 16 ILE CG2 1 1 1 2621 2 1 16 ILE H H -3.825 -13.095 1.335 1.00 . B B . 16 ILE H 1 1 1 2622 2 1 16 ILE HA H -1.681 -13.621 -0.671 1.00 . B B . 16 ILE HA 1 1 1 2623 2 1 16 ILE HB H -3.652 -11.277 -0.484 1.00 . B B . 16 ILE HB 1 1 1 2624 2 1 16 ILE HD11 H -5.074 -12.377 -3.834 1.00 . B B . 16 ILE HD11 1 1 1 2625 2 1 16 ILE HD12 H -4.183 -10.933 -3.356 1.00 . B B . 16 ILE HD12 1 1 1 2626 2 1 16 ILE HD13 H -5.561 -11.492 -2.401 1.00 . B B . 16 ILE HD13 1 1 1 2627 2 1 16 ILE HG12 H -3.146 -13.202 -2.806 1.00 . B B . 16 ILE HG12 1 1 1 2628 2 1 16 ILE HG13 H -4.444 -13.389 -1.634 1.00 . B B . 16 ILE HG13 1 1 1 2629 2 1 16 ILE HG21 H -1.335 -11.489 -2.435 1.00 . B B . 16 ILE HG21 1 1 1 2630 2 1 16 ILE HG22 H -1.341 -10.457 -1.031 1.00 . B B . 16 ILE HG22 1 1 1 2631 2 1 16 ILE HG23 H -2.499 -10.172 -2.325 1.00 . B B . 16 ILE HG23 1 1 1 2632 2 1 16 ILE N N -3.263 -13.626 0.733 1.00 . B B . 16 ILE N 1 1 1 2633 2 1 16 ILE O O -1.755 -11.780 1.966 1.00 . B B . 16 ILE O 1 1 1 2634 2 1 17 TYR C C 2.272 -11.084 0.708 1.00 . B B . 17 TYR C 1 1 1 2635 2 1 17 TYR CA C 0.961 -11.395 1.423 1.00 . B B . 17 TYR CA 1 1 1 2636 2 1 17 TYR CB C 1.243 -12.353 2.619 1.00 . B B . 17 TYR CB 1 1 1 2637 2 1 17 TYR CD1 C 0.589 -14.727 1.968 1.00 . B B . 17 TYR CD1 1 1 1 2638 2 1 17 TYR CD2 C 2.909 -14.172 1.934 1.00 . B B . 17 TYR CD2 1 1 1 2639 2 1 17 TYR CE1 C 0.882 -15.986 1.526 1.00 . B B . 17 TYR CE1 1 1 1 2640 2 1 17 TYR CE2 C 3.194 -15.441 1.501 1.00 . B B . 17 TYR CE2 1 1 1 2641 2 1 17 TYR CG C 1.594 -13.782 2.184 1.00 . B B . 17 TYR CG 1 1 1 2642 2 1 17 TYR CZ C 2.185 -16.341 1.293 1.00 . B B . 17 TYR CZ 1 1 1 2643 2 1 17 TYR H H 0.248 -12.277 -0.380 1.00 . B B . 17 TYR H 1 1 1 2644 2 1 17 TYR HA H 0.549 -10.462 1.805 1.00 . B B . 17 TYR HA 1 1 1 2645 2 1 17 TYR HB2 H 2.061 -11.962 3.217 1.00 . B B . 17 TYR HB2 1 1 1 2646 2 1 17 TYR HB3 H 0.356 -12.400 3.243 1.00 . B B . 17 TYR HB3 1 1 1 2647 2 1 17 TYR HD1 H -0.443 -14.455 2.159 1.00 . B B . 17 TYR HD1 1 1 1 2648 2 1 17 TYR HD2 H 3.713 -13.463 2.096 1.00 . B B . 17 TYR HD2 1 1 1 2649 2 1 17 TYR HE1 H 0.082 -16.692 1.361 1.00 . B B . 17 TYR HE1 1 1 1 2650 2 1 17 TYR HE2 H 4.219 -15.730 1.314 1.00 . B B . 17 TYR HE2 1 1 1 2651 2 1 17 TYR HH H 1.937 -17.818 0.082 1.00 . B B . 17 TYR HH 1 1 1 2652 2 1 17 TYR N N -0.041 -11.987 0.515 1.00 . B B . 17 TYR N 1 1 1 2653 2 1 17 TYR O O 2.564 -11.605 -0.373 1.00 . B B . 17 TYR O 1 1 1 2654 2 1 17 TYR OH O 2.486 -17.608 0.851 1.00 . B B . 17 TYR OH 1 1 1 2655 2 1 18 THR C C 5.355 -10.926 1.761 1.00 . B B . 18 THR C 1 1 1 2656 2 1 18 THR CA C 4.424 -9.951 1.016 1.00 . B B . 18 THR CA 1 1 1 2657 2 1 18 THR CB C 4.755 -8.484 1.423 1.00 . B B . 18 THR CB 1 1 1 2658 2 1 18 THR CG2 C 6.226 -8.133 1.197 1.00 . B B . 18 THR CG2 1 1 1 2659 2 1 18 THR H H 2.708 -9.855 2.190 1.00 . B B . 18 THR H 1 1 1 2660 2 1 18 THR HA H 4.549 -10.057 -0.067 1.00 . B B . 18 THR HA 1 1 1 2661 2 1 18 THR HB H 4.539 -8.373 2.484 1.00 . B B . 18 THR HB 1 1 1 2662 2 1 18 THR HG1 H 3.014 -7.612 1.040 1.00 . B B . 18 THR HG1 1 1 1 2663 2 1 18 THR HG21 H 6.870 -8.881 1.633 1.00 . B B . 18 THR HG21 1 1 1 2664 2 1 18 THR HG22 H 6.435 -7.186 1.654 1.00 . B B . 18 THR HG22 1 1 1 2665 2 1 18 THR HG23 H 6.447 -8.042 0.144 1.00 . B B . 18 THR HG23 1 1 1 2666 2 1 18 THR N N 3.059 -10.262 1.379 1.00 . B B . 18 THR N 1 1 1 2667 2 1 18 THR O O 5.285 -11.049 2.991 1.00 . B B . 18 THR O 1 1 1 2668 2 1 18 THR OG1 O 3.910 -7.560 0.700 1.00 . B B . 18 THR OG1 1 1 1 2669 2 1 19 LYS C C 8.477 -11.626 1.848 1.00 . B B . 19 LYS C 1 1 1 2670 2 1 19 LYS CA C 7.244 -12.483 1.529 1.00 . B B . 19 LYS CA 1 1 1 2671 2 1 19 LYS CB C 7.604 -13.603 0.517 1.00 . B B . 19 LYS CB 1 1 1 2672 2 1 19 LYS CD C 6.919 -15.810 -0.618 1.00 . B B . 19 LYS CD 1 1 1 2673 2 1 19 LYS CE C 6.475 -17.230 -0.211 1.00 . B B . 19 LYS CE 1 1 1 2674 2 1 19 LYS CG C 6.560 -14.728 0.432 1.00 . B B . 19 LYS CG 1 1 1 2675 2 1 19 LYS H H 6.004 -11.649 0.044 1.00 . B B . 19 LYS H 1 1 1 2676 2 1 19 LYS HA H 6.893 -12.948 2.449 1.00 . B B . 19 LYS HA 1 1 1 2677 2 1 19 LYS HB2 H 7.717 -13.162 -0.471 1.00 . B B . 19 LYS HB2 1 1 1 2678 2 1 19 LYS HB3 H 8.553 -14.048 0.807 1.00 . B B . 19 LYS HB3 1 1 1 2679 2 1 19 LYS HD2 H 6.423 -15.561 -1.551 1.00 . B B . 19 LYS HD2 1 1 1 2680 2 1 19 LYS HD3 H 7.986 -15.818 -0.806 1.00 . B B . 19 LYS HD3 1 1 1 2681 2 1 19 LYS HE2 H 6.981 -17.950 -0.835 1.00 . B B . 19 LYS HE2 1 1 1 2682 2 1 19 LYS HE3 H 6.742 -17.401 0.826 1.00 . B B . 19 LYS HE3 1 1 1 2683 2 1 19 LYS HG2 H 6.485 -15.192 1.411 1.00 . B B . 19 LYS HG2 1 1 1 2684 2 1 19 LYS HG3 H 5.598 -14.292 0.180 1.00 . B B . 19 LYS HG3 1 1 1 2685 2 1 19 LYS HZ1 H 4.758 -18.400 -0.120 1.00 . B B . 19 LYS HZ1 1 1 1 2686 2 1 19 LYS HZ2 H 4.721 -17.249 -1.346 1.00 . B B . 19 LYS HZ2 1 1 1 2687 2 1 19 LYS HZ3 H 4.498 -16.782 0.259 1.00 . B B . 19 LYS HZ3 1 1 1 2688 2 1 19 LYS N N 6.158 -11.653 1.000 1.00 . B B . 19 LYS N 1 1 1 2689 2 1 19 LYS NZ N 5.016 -17.421 -0.360 1.00 . B B . 19 LYS NZ 1 1 1 2690 2 1 19 LYS O O 9.001 -11.687 2.948 1.00 . B B . 19 LYS O 1 1 1 2691 2 1 20 ASP C C 10.168 -8.694 0.407 1.00 . B B . 20 ASP C 1 1 1 2692 2 1 20 ASP CA C 10.227 -10.105 1.005 1.00 . B B . 20 ASP CA 1 1 1 2693 2 1 20 ASP CB C 11.308 -10.952 0.287 1.00 . B B . 20 ASP CB 1 1 1 2694 2 1 20 ASP CG C 12.739 -10.393 0.423 1.00 . B B . 20 ASP CG 1 1 1 2695 2 1 20 ASP H H 8.331 -10.597 0.130 1.00 . B B . 20 ASP H 1 1 1 2696 2 1 20 ASP HA H 10.486 -10.026 2.058 1.00 . B B . 20 ASP HA 1 1 1 2697 2 1 20 ASP HB2 H 11.293 -11.959 0.693 1.00 . B B . 20 ASP HB2 1 1 1 2698 2 1 20 ASP HB3 H 11.060 -11.013 -0.768 1.00 . B B . 20 ASP HB3 1 1 1 2699 2 1 20 ASP N N 8.911 -10.789 0.899 1.00 . B B . 20 ASP N 1 1 1 2700 2 1 20 ASP O O 9.536 -8.491 -0.632 1.00 . B B . 20 ASP O 1 1 1 2701 2 1 20 ASP OD1 O 13.458 -10.770 1.377 1.00 . B B . 20 ASP OD1 1 1 1 2702 2 1 20 ASP OD2 O 13.164 -9.591 -0.440 1.00 . B B . 20 ASP OD2 1 1 1 2703 2 1 21 ILE C C 12.472 -5.937 0.671 1.00 . B B . 21 ILE C 1 1 1 2704 2 1 21 ILE CA C 10.994 -6.339 0.601 1.00 . B B . 21 ILE CA 1 1 1 2705 2 1 21 ILE CB C 10.128 -5.288 1.419 1.00 . B B . 21 ILE CB 1 1 1 2706 2 1 21 ILE CD1 C 8.064 -5.608 -0.052 1.00 . B B . 21 ILE CD1 1 1 1 2707 2 1 21 ILE CG1 C 8.623 -5.644 1.343 1.00 . B B . 21 ILE CG1 1 1 1 2708 2 1 21 ILE CG2 C 10.368 -3.831 0.918 1.00 . B B . 21 ILE CG2 1 1 1 2709 2 1 21 ILE H H 11.233 -7.960 1.940 1.00 . B B . 21 ILE H 1 1 1 2710 2 1 21 ILE HA H 10.675 -6.303 -0.441 1.00 . B B . 21 ILE HA 1 1 1 2711 2 1 21 ILE HB H 10.438 -5.337 2.461 1.00 . B B . 21 ILE HB 1 1 1 2712 2 1 21 ILE HD11 H 8.547 -6.359 -0.657 1.00 . B B . 21 ILE HD11 1 1 1 2713 2 1 21 ILE HD12 H 8.220 -4.648 -0.500 1.00 . B B . 21 ILE HD12 1 1 1 2714 2 1 21 ILE HD13 H 7.003 -5.815 -0.020 1.00 . B B . 21 ILE HD13 1 1 1 2715 2 1 21 ILE HG12 H 8.478 -6.650 1.718 1.00 . B B . 21 ILE HG12 1 1 1 2716 2 1 21 ILE HG13 H 8.037 -4.972 1.946 1.00 . B B . 21 ILE HG13 1 1 1 2717 2 1 21 ILE HG21 H 11.382 -3.524 1.151 1.00 . B B . 21 ILE HG21 1 1 1 2718 2 1 21 ILE HG22 H 9.678 -3.156 1.396 1.00 . B B . 21 ILE HG22 1 1 1 2719 2 1 21 ILE HG23 H 10.223 -3.782 -0.155 1.00 . B B . 21 ILE HG23 1 1 1 2720 2 1 21 ILE N N 10.826 -7.725 1.085 1.00 . B B . 21 ILE N 1 1 1 2721 2 1 21 ILE O O 13.176 -6.283 1.615 1.00 . B B . 21 ILE O 1 1 1 2722 2 1 22 SER C C 14.093 -3.223 -1.116 1.00 . B B . 22 SER C 1 1 1 2723 2 1 22 SER CA C 14.232 -4.582 -0.414 1.00 . B B . 22 SER CA 1 1 1 2724 2 1 22 SER CB C 15.209 -5.503 -1.186 1.00 . B B . 22 SER CB 1 1 1 2725 2 1 22 SER H H 12.292 -5.026 -1.083 1.00 . B B . 22 SER H 1 1 1 2726 2 1 22 SER HA H 14.602 -4.430 0.599 1.00 . B B . 22 SER HA 1 1 1 2727 2 1 22 SER HB2 H 15.258 -6.470 -0.699 1.00 . B B . 22 SER HB2 1 1 1 2728 2 1 22 SER HB3 H 14.867 -5.635 -2.209 1.00 . B B . 22 SER HB3 1 1 1 2729 2 1 22 SER HG H 16.832 -4.875 -0.291 1.00 . B B . 22 SER HG 1 1 1 2730 2 1 22 SER N N 12.907 -5.189 -0.340 1.00 . B B . 22 SER N 1 1 1 2731 2 1 22 SER O O 13.396 -3.116 -2.128 1.00 . B B . 22 SER O 1 1 1 2732 2 1 22 SER OG O 16.517 -4.955 -1.202 1.00 . B B . 22 SER OG 1 1 1 2733 2 1 23 PHE C C 16.149 -0.253 -0.842 1.00 . B B . 23 PHE C 1 1 1 2734 2 1 23 PHE CA C 14.784 -0.851 -1.168 1.00 . B B . 23 PHE CA 1 1 1 2735 2 1 23 PHE CB C 13.636 0.064 -0.665 1.00 . B B . 23 PHE CB 1 1 1 2736 2 1 23 PHE CD1 C 13.041 1.672 -2.552 1.00 . B B . 23 PHE CD1 1 1 1 2737 2 1 23 PHE CD2 C 14.101 2.585 -0.604 1.00 . B B . 23 PHE CD2 1 1 1 2738 2 1 23 PHE CE1 C 12.987 2.932 -3.115 1.00 . B B . 23 PHE CE1 1 1 1 2739 2 1 23 PHE CE2 C 14.050 3.847 -1.171 1.00 . B B . 23 PHE CE2 1 1 1 2740 2 1 23 PHE CG C 13.598 1.469 -1.288 1.00 . B B . 23 PHE CG 1 1 1 2741 2 1 23 PHE CZ C 13.494 4.022 -2.424 1.00 . B B . 23 PHE CZ 1 1 1 2742 2 1 23 PHE H H 15.138 -2.314 0.325 1.00 . B B . 23 PHE H 1 1 1 2743 2 1 23 PHE HA H 14.696 -0.968 -2.251 1.00 . B B . 23 PHE HA 1 1 1 2744 2 1 23 PHE HB2 H 12.690 -0.418 -0.881 1.00 . B B . 23 PHE HB2 1 1 1 2745 2 1 23 PHE HB3 H 13.720 0.173 0.414 1.00 . B B . 23 PHE HB3 1 1 1 2746 2 1 23 PHE HD1 H 12.647 0.824 -3.099 1.00 . B B . 23 PHE HD1 1 1 1 2747 2 1 23 PHE HD2 H 14.537 2.456 0.380 1.00 . B B . 23 PHE HD2 1 1 1 2748 2 1 23 PHE HE1 H 12.544 3.069 -4.102 1.00 . B B . 23 PHE HE1 1 1 1 2749 2 1 23 PHE HE2 H 14.444 4.700 -0.632 1.00 . B B . 23 PHE HE2 1 1 1 2750 2 1 23 PHE HZ H 13.451 5.009 -2.867 1.00 . B B . 23 PHE HZ 1 1 1 2751 2 1 23 PHE N N 14.711 -2.183 -0.548 1.00 . B B . 23 PHE N 1 1 1 2752 2 1 23 PHE O O 16.418 0.078 0.312 1.00 . B B . 23 PHE O 1 1 1 2753 2 1 24 GLU C C 18.509 1.646 -2.564 1.00 . B B . 24 GLU C 1 1 1 2754 2 1 24 GLU CA C 18.368 0.380 -1.715 1.00 . B B . 24 GLU CA 1 1 1 2755 2 1 24 GLU CB C 19.413 -0.685 -2.155 1.00 . B B . 24 GLU CB 1 1 1 2756 2 1 24 GLU CD C 20.474 -2.986 -1.753 1.00 . B B . 24 GLU CD 1 1 1 2757 2 1 24 GLU CG C 19.397 -1.980 -1.317 1.00 . B B . 24 GLU CG 1 1 1 2758 2 1 24 GLU H H 16.715 -0.424 -2.748 1.00 . B B . 24 GLU H 1 1 1 2759 2 1 24 GLU HA H 18.544 0.630 -0.667 1.00 . B B . 24 GLU HA 1 1 1 2760 2 1 24 GLU HB2 H 19.231 -0.951 -3.194 1.00 . B B . 24 GLU HB2 1 1 1 2761 2 1 24 GLU HB3 H 20.406 -0.251 -2.084 1.00 . B B . 24 GLU HB3 1 1 1 2762 2 1 24 GLU HG2 H 19.549 -1.726 -0.269 1.00 . B B . 24 GLU HG2 1 1 1 2763 2 1 24 GLU HG3 H 18.424 -2.445 -1.421 1.00 . B B . 24 GLU HG3 1 1 1 2764 2 1 24 GLU N N 17.010 -0.142 -1.859 1.00 . B B . 24 GLU N 1 1 1 2765 2 1 24 GLU O O 18.405 1.595 -3.792 1.00 . B B . 24 GLU O 1 1 1 2766 2 1 24 GLU OE1 O 20.228 -3.757 -2.708 1.00 . B B . 24 GLU OE1 1 1 1 2767 2 1 24 GLU OE2 O 21.583 -2.995 -1.163 1.00 . B B . 24 GLU OE2 1 1 1 2768 2 1 25 ALA C C 20.577 4.272 -2.190 1.00 . B B . 25 ALA C 1 1 1 2769 2 1 25 ALA CA C 19.075 4.055 -2.479 1.00 . B B . 25 ALA CA 1 1 1 2770 2 1 25 ALA CB C 18.183 5.176 -1.905 1.00 . B B . 25 ALA CB 1 1 1 2771 2 1 25 ALA H H 18.616 2.737 -0.911 1.00 . B B . 25 ALA H 1 1 1 2772 2 1 25 ALA HA H 18.916 4.008 -3.550 1.00 . B B . 25 ALA HA 1 1 1 2773 2 1 25 ALA HB1 H 17.144 4.969 -2.131 1.00 . B B . 25 ALA HB1 1 1 1 2774 2 1 25 ALA HB2 H 18.459 6.123 -2.345 1.00 . B B . 25 ALA HB2 1 1 1 2775 2 1 25 ALA HB3 H 18.308 5.240 -0.831 1.00 . B B . 25 ALA HB3 1 1 1 2776 2 1 25 ALA N N 18.720 2.771 -1.879 1.00 . B B . 25 ALA N 1 1 1 2777 2 1 25 ALA O O 20.944 4.781 -1.129 1.00 . B B . 25 ALA O 1 1 1 2778 2 1 26 PRO C C 23.647 5.033 -2.839 1.00 . B B . 26 PRO C 1 1 1 2779 2 1 26 PRO CA C 22.939 3.669 -2.829 1.00 . B B . 26 PRO CA 1 1 1 2780 2 1 26 PRO CB C 23.443 2.766 -3.978 1.00 . B B . 26 PRO CB 1 1 1 2781 2 1 26 PRO CD C 21.149 3.248 -4.465 1.00 . B B . 26 PRO CD 1 1 1 2782 2 1 26 PRO CG C 22.501 3.046 -5.107 1.00 . B B . 26 PRO CG 1 1 1 2783 2 1 26 PRO HA H 23.131 3.181 -1.879 1.00 . B B . 26 PRO HA 1 1 1 2784 2 1 26 PRO HB2 H 24.473 3.007 -4.242 1.00 . B B . 26 PRO HB2 1 1 1 2785 2 1 26 PRO HB3 H 23.377 1.723 -3.689 1.00 . B B . 26 PRO HB3 1 1 1 2786 2 1 26 PRO HD2 H 20.561 3.971 -5.023 1.00 . B B . 26 PRO HD2 1 1 1 2787 2 1 26 PRO HD3 H 20.612 2.308 -4.393 1.00 . B B . 26 PRO HD3 1 1 1 2788 2 1 26 PRO HG2 H 22.815 3.945 -5.639 1.00 . B B . 26 PRO HG2 1 1 1 2789 2 1 26 PRO HG3 H 22.467 2.205 -5.795 1.00 . B B . 26 PRO HG3 1 1 1 2790 2 1 26 PRO N N 21.479 3.763 -3.099 1.00 . B B . 26 PRO N 1 1 1 2791 2 1 26 PRO O O 24.632 5.236 -2.126 1.00 . B B . 26 PRO O 1 1 1 2792 2 1 27 ASN C C 22.730 8.322 -3.188 1.00 . B B . 27 ASN C 1 1 1 2793 2 1 27 ASN CA C 23.699 7.311 -3.807 1.00 . B B . 27 ASN CA 1 1 1 2794 2 1 27 ASN CB C 23.944 7.657 -5.299 1.00 . B B . 27 ASN CB 1 1 1 2795 2 1 27 ASN CG C 24.768 6.607 -6.034 1.00 . B B . 27 ASN CG 1 1 1 2796 2 1 27 ASN H H 22.356 5.723 -4.200 1.00 . B B . 27 ASN H 1 1 1 2797 2 1 27 ASN HA H 24.651 7.359 -3.268 1.00 . B B . 27 ASN HA 1 1 1 2798 2 1 27 ASN HB2 H 22.990 7.766 -5.807 1.00 . B B . 27 ASN HB2 1 1 1 2799 2 1 27 ASN HB3 H 24.469 8.607 -5.366 1.00 . B B . 27 ASN HB3 1 1 1 2800 2 1 27 ASN HD21 H 23.179 6.040 -7.074 1.00 . B B . 27 ASN HD21 1 1 1 2801 2 1 27 ASN HD22 H 24.647 5.180 -7.390 1.00 . B B . 27 ASN HD22 1 1 1 2802 2 1 27 ASN N N 23.141 5.955 -3.668 1.00 . B B . 27 ASN N 1 1 1 2803 2 1 27 ASN ND2 N 24.134 5.865 -6.920 1.00 . B B . 27 ASN ND2 1 1 1 2804 2 1 27 ASN O O 22.807 9.503 -3.509 1.00 . B B . 27 ASN O 1 1 1 2805 2 1 27 ASN OD1 O 25.979 6.496 -5.844 1.00 . B B . 27 ASN OD1 1 1 1 2806 2 1 28 ALA C C 20.851 10.060 -1.486 1.00 . B B . 28 ALA C 1 1 1 2807 2 1 28 ALA CA C 20.689 8.524 -1.730 1.00 . B B . 28 ALA CA 1 1 1 2808 2 1 28 ALA CB C 20.117 7.805 -0.492 1.00 . B B . 28 ALA CB 1 1 1 2809 2 1 28 ALA H H 22.154 6.984 -1.795 1.00 . B B . 28 ALA H 1 1 1 2810 2 1 28 ALA HA H 19.958 8.398 -2.530 1.00 . B B . 28 ALA HA 1 1 1 2811 2 1 28 ALA HB1 H 20.677 8.077 0.396 1.00 . B B . 28 ALA HB1 1 1 1 2812 2 1 28 ALA HB2 H 20.183 6.733 -0.628 1.00 . B B . 28 ALA HB2 1 1 1 2813 2 1 28 ALA HB3 H 19.079 8.072 -0.360 1.00 . B B . 28 ALA HB3 1 1 1 2814 2 1 28 ALA N N 21.913 7.843 -2.215 1.00 . B B . 28 ALA N 1 1 1 2815 2 1 28 ALA O O 20.187 10.826 -2.178 1.00 . B B . 28 ALA O 1 1 1 2816 2 1 29 PRO C C 22.217 12.882 -1.484 1.00 . B B . 29 PRO C 1 1 1 2817 2 1 29 PRO CA C 21.900 12.000 -0.258 1.00 . B B . 29 PRO CA 1 1 1 2818 2 1 29 PRO CB C 23.065 12.074 0.777 1.00 . B B . 29 PRO CB 1 1 1 2819 2 1 29 PRO CD C 22.863 9.773 0.116 1.00 . B B . 29 PRO CD 1 1 1 2820 2 1 29 PRO CG C 23.236 10.669 1.267 1.00 . B B . 29 PRO CG 1 1 1 2821 2 1 29 PRO HA H 20.983 12.347 0.202 1.00 . B B . 29 PRO HA 1 1 1 2822 2 1 29 PRO HB2 H 23.983 12.437 0.306 1.00 . B B . 29 PRO HB2 1 1 1 2823 2 1 29 PRO HB3 H 22.799 12.731 1.599 1.00 . B B . 29 PRO HB3 1 1 1 2824 2 1 29 PRO HD2 H 23.721 9.596 -0.532 1.00 . B B . 29 PRO HD2 1 1 1 2825 2 1 29 PRO HD3 H 22.469 8.830 0.476 1.00 . B B . 29 PRO HD3 1 1 1 2826 2 1 29 PRO HG2 H 24.266 10.502 1.565 1.00 . B B . 29 PRO HG2 1 1 1 2827 2 1 29 PRO HG3 H 22.575 10.482 2.112 1.00 . B B . 29 PRO HG3 1 1 1 2828 2 1 29 PRO N N 21.802 10.550 -0.594 1.00 . B B . 29 PRO N 1 1 1 2829 2 1 29 PRO O O 21.712 14.010 -1.613 1.00 . B B . 29 PRO O 1 1 1 2830 2 1 30 HIS C C 22.780 12.895 -4.808 1.00 . B B . 30 HIS C 1 1 1 2831 2 1 30 HIS CA C 23.603 13.083 -3.533 1.00 . B B . 30 HIS CA 1 1 1 2832 2 1 30 HIS CB C 25.074 12.682 -3.774 1.00 . B B . 30 HIS CB 1 1 1 2833 2 1 30 HIS CD2 C 26.794 14.232 -2.583 1.00 . B B . 30 HIS CD2 1 1 1 2834 2 1 30 HIS CE1 C 26.958 13.143 -0.695 1.00 . B B . 30 HIS CE1 1 1 1 2835 2 1 30 HIS CG C 25.997 13.139 -2.675 1.00 . B B . 30 HIS CG 1 1 1 2836 2 1 30 HIS H H 23.283 11.388 -2.295 1.00 . B B . 30 HIS H 1 1 1 2837 2 1 30 HIS HA H 23.578 14.143 -3.278 1.00 . B B . 30 HIS HA 1 1 1 2838 2 1 30 HIS HB2 H 25.148 11.603 -3.847 1.00 . B B . 30 HIS HB2 1 1 1 2839 2 1 30 HIS HB3 H 25.423 13.120 -4.706 1.00 . B B . 30 HIS HB3 1 1 1 2840 2 1 30 HIS HD1 H 25.685 11.636 -1.228 1.00 . B B . 30 HIS HD1 1 1 1 2841 2 1 30 HIS HD2 H 26.934 14.989 -3.341 1.00 . B B . 30 HIS HD2 1 1 1 2842 2 1 30 HIS HE1 H 27.255 12.856 0.304 1.00 . B B . 30 HIS HE1 1 1 1 2843 2 1 30 HIS HE2 H 28.155 14.741 -1.085 1.00 . B B . 30 HIS HE2 1 1 1 2844 2 1 30 HIS N N 23.048 12.337 -2.389 1.00 . B B . 30 HIS N 1 1 1 2845 2 1 30 HIS ND1 N 26.128 12.478 -1.471 1.00 . B B . 30 HIS ND1 1 1 1 2846 2 1 30 HIS NE2 N 27.378 14.208 -1.344 1.00 . B B . 30 HIS NE2 1 1 1 2847 2 1 30 HIS O O 22.790 13.777 -5.653 1.00 . B B . 30 HIS O 1 1 1 2848 2 1 31 VAL C C 20.066 12.392 -6.309 1.00 . B B . 31 VAL C 1 1 1 2849 2 1 31 VAL CA C 21.286 11.445 -6.163 1.00 . B B . 31 VAL CA 1 1 1 2850 2 1 31 VAL CB C 20.841 9.922 -6.190 1.00 . B B . 31 VAL CB 1 1 1 2851 2 1 31 VAL CG1 C 19.628 9.631 -5.282 1.00 . B B . 31 VAL CG1 1 1 1 2852 2 1 31 VAL CG2 C 20.610 9.412 -7.627 1.00 . B B . 31 VAL CG2 1 1 1 2853 2 1 31 VAL H H 21.987 11.165 -4.163 1.00 . B B . 31 VAL H 1 1 1 2854 2 1 31 VAL HA H 21.955 11.621 -7.008 1.00 . B B . 31 VAL HA 1 1 1 2855 2 1 31 VAL HB H 21.672 9.347 -5.782 1.00 . B B . 31 VAL HB 1 1 1 2856 2 1 31 VAL HG11 H 18.780 10.232 -5.591 1.00 . B B . 31 VAL HG11 1 1 1 2857 2 1 31 VAL HG12 H 19.872 9.862 -4.262 1.00 . B B . 31 VAL HG12 1 1 1 2858 2 1 31 VAL HG13 H 19.362 8.584 -5.346 1.00 . B B . 31 VAL HG13 1 1 1 2859 2 1 31 VAL HG21 H 21.546 9.393 -8.161 1.00 . B B . 31 VAL HG21 1 1 1 2860 2 1 31 VAL HG22 H 19.926 10.064 -8.142 1.00 . B B . 31 VAL HG22 1 1 1 2861 2 1 31 VAL HG23 H 20.190 8.415 -7.605 1.00 . B B . 31 VAL HG23 1 1 1 2862 2 1 31 VAL N N 22.045 11.775 -4.929 1.00 . B B . 31 VAL N 1 1 1 2863 2 1 31 VAL O O 19.469 12.503 -7.374 1.00 . B B . 31 VAL O 1 1 1 2864 2 1 32 PHE C C 19.126 15.448 -5.873 1.00 . B B . 32 PHE C 1 1 1 2865 2 1 32 PHE CA C 18.693 14.142 -5.158 1.00 . B B . 32 PHE CA 1 1 1 2866 2 1 32 PHE CB C 18.308 14.442 -3.682 1.00 . B B . 32 PHE CB 1 1 1 2867 2 1 32 PHE CD1 C 17.216 12.136 -3.473 1.00 . B B . 32 PHE CD1 1 1 1 2868 2 1 32 PHE CD2 C 18.079 13.167 -1.489 1.00 . B B . 32 PHE CD2 1 1 1 2869 2 1 32 PHE CE1 C 16.816 11.041 -2.729 1.00 . B B . 32 PHE CE1 1 1 1 2870 2 1 32 PHE CE2 C 17.674 12.072 -0.753 1.00 . B B . 32 PHE CE2 1 1 1 2871 2 1 32 PHE CG C 17.860 13.223 -2.866 1.00 . B B . 32 PHE CG 1 1 1 2872 2 1 32 PHE CZ C 17.044 11.008 -1.372 1.00 . B B . 32 PHE CZ 1 1 1 2873 2 1 32 PHE H H 20.218 12.885 -4.371 1.00 . B B . 32 PHE H 1 1 1 2874 2 1 32 PHE HA H 17.818 13.753 -5.668 1.00 . B B . 32 PHE HA 1 1 1 2875 2 1 32 PHE HB2 H 19.164 14.882 -3.184 1.00 . B B . 32 PHE HB2 1 1 1 2876 2 1 32 PHE HB3 H 17.495 15.162 -3.669 1.00 . B B . 32 PHE HB3 1 1 1 2877 2 1 32 PHE HD1 H 17.032 12.151 -4.541 1.00 . B B . 32 PHE HD1 1 1 1 2878 2 1 32 PHE HD2 H 18.570 13.996 -0.992 1.00 . B B . 32 PHE HD2 1 1 1 2879 2 1 32 PHE HE1 H 16.321 10.212 -3.213 1.00 . B B . 32 PHE HE1 1 1 1 2880 2 1 32 PHE HE2 H 17.851 12.045 0.314 1.00 . B B . 32 PHE HE2 1 1 1 2881 2 1 32 PHE HZ H 16.736 10.148 -0.791 1.00 . B B . 32 PHE HZ 1 1 1 2882 2 1 32 PHE N N 19.742 13.098 -5.203 1.00 . B B . 32 PHE N 1 1 1 2883 2 1 32 PHE O O 18.336 16.398 -5.962 1.00 . B B . 32 PHE O 1 1 1 2884 2 1 33 GLN C C 20.166 16.482 -8.643 1.00 . B B . 33 GLN C 1 1 1 2885 2 1 33 GLN CA C 20.874 16.563 -7.271 1.00 . B B . 33 GLN CA 1 1 1 2886 2 1 33 GLN CB C 22.419 16.454 -7.461 1.00 . B B . 33 GLN CB 1 1 1 2887 2 1 33 GLN CD C 24.411 15.100 -8.402 1.00 . B B . 33 GLN CD 1 1 1 2888 2 1 33 GLN CG C 22.888 15.248 -8.311 1.00 . B B . 33 GLN CG 1 1 1 2889 2 1 33 GLN H H 20.993 14.761 -6.132 1.00 . B B . 33 GLN H 1 1 1 2890 2 1 33 GLN HA H 20.638 17.519 -6.810 1.00 . B B . 33 GLN HA 1 1 1 2891 2 1 33 GLN HB2 H 22.778 17.363 -7.936 1.00 . B B . 33 GLN HB2 1 1 1 2892 2 1 33 GLN HB3 H 22.880 16.378 -6.483 1.00 . B B . 33 GLN HB3 1 1 1 2893 2 1 33 GLN HE21 H 24.438 13.880 -6.835 1.00 . B B . 33 GLN HE21 1 1 1 2894 2 1 33 GLN HE22 H 25.971 14.207 -7.556 1.00 . B B . 33 GLN HE22 1 1 1 2895 2 1 33 GLN HG2 H 22.477 14.343 -7.880 1.00 . B B . 33 GLN HG2 1 1 1 2896 2 1 33 GLN HG3 H 22.493 15.357 -9.316 1.00 . B B . 33 GLN HG3 1 1 1 2897 2 1 33 GLN N N 20.380 15.483 -6.376 1.00 . B B . 33 GLN N 1 1 1 2898 2 1 33 GLN NE2 N 25.000 14.321 -7.505 1.00 . B B . 33 GLN NE2 1 1 1 2899 2 1 33 GLN O O 20.151 17.445 -9.413 1.00 . B B . 33 GLN O 1 1 1 2900 2 1 33 GLN OE1 O 25.045 15.667 -9.287 1.00 . B B . 33 GLN OE1 1 1 1 2901 2 1 34 LYS C C 17.403 15.099 -9.954 1.00 . B B . 34 LYS C 1 1 1 2902 2 1 34 LYS CA C 18.924 14.949 -10.160 1.00 . B B . 34 LYS CA 1 1 1 2903 2 1 34 LYS CB C 19.259 13.479 -10.494 1.00 . B B . 34 LYS CB 1 1 1 2904 2 1 34 LYS CD C 21.505 13.561 -11.739 1.00 . B B . 34 LYS CD 1 1 1 2905 2 1 34 LYS CE C 23.020 13.329 -11.672 1.00 . B B . 34 LYS CE 1 1 1 2906 2 1 34 LYS CG C 20.765 13.106 -10.477 1.00 . B B . 34 LYS CG 1 1 1 2907 2 1 34 LYS H H 19.647 14.606 -8.225 1.00 . B B . 34 LYS H 1 1 1 2908 2 1 34 LYS HA H 19.264 15.598 -10.965 1.00 . B B . 34 LYS HA 1 1 1 2909 2 1 34 LYS HB2 H 18.761 12.842 -9.766 1.00 . B B . 34 LYS HB2 1 1 1 2910 2 1 34 LYS HB3 H 18.858 13.235 -11.471 1.00 . B B . 34 LYS HB3 1 1 1 2911 2 1 34 LYS HD2 H 21.116 13.006 -12.585 1.00 . B B . 34 LYS HD2 1 1 1 2912 2 1 34 LYS HD3 H 21.310 14.610 -11.895 1.00 . B B . 34 LYS HD3 1 1 1 2913 2 1 34 LYS HE2 H 23.475 13.713 -12.577 1.00 . B B . 34 LYS HE2 1 1 1 2914 2 1 34 LYS HE3 H 23.427 13.861 -10.820 1.00 . B B . 34 LYS HE3 1 1 1 2915 2 1 34 LYS HG2 H 21.225 13.566 -9.612 1.00 . B B . 34 LYS HG2 1 1 1 2916 2 1 34 LYS HG3 H 20.857 12.027 -10.389 1.00 . B B . 34 LYS HG3 1 1 1 2917 2 1 34 LYS HZ1 H 22.974 11.364 -12.355 1.00 . B B . 34 LYS HZ1 1 1 1 2918 2 1 34 LYS HZ2 H 22.958 11.504 -10.670 1.00 . B B . 34 LYS HZ2 1 1 1 2919 2 1 34 LYS HZ3 H 24.389 11.771 -11.525 1.00 . B B . 34 LYS HZ3 1 1 1 2920 2 1 34 LYS N N 19.605 15.296 -8.918 1.00 . B B . 34 LYS N 1 1 1 2921 2 1 34 LYS NZ N 23.357 11.893 -11.549 1.00 . B B . 34 LYS NZ 1 1 1 2922 2 1 34 LYS O O 16.777 14.242 -9.309 1.00 . B B . 34 LYS O 1 1 1 2923 2 1 35 ASP C C 14.642 16.086 -11.637 1.00 . B B . 35 ASP C 1 1 1 2924 2 1 35 ASP CA C 15.372 16.465 -10.343 1.00 . B B . 35 ASP CA 1 1 1 2925 2 1 35 ASP CB C 15.106 17.951 -9.961 1.00 . B B . 35 ASP CB 1 1 1 2926 2 1 35 ASP CG C 15.656 18.311 -8.574 1.00 . B B . 35 ASP CG 1 1 1 2927 2 1 35 ASP H H 17.383 16.844 -10.936 1.00 . B B . 35 ASP H 1 1 1 2928 2 1 35 ASP HA H 14.977 15.837 -9.542 1.00 . B B . 35 ASP HA 1 1 1 2929 2 1 35 ASP HB2 H 15.562 18.599 -10.707 1.00 . B B . 35 ASP HB2 1 1 1 2930 2 1 35 ASP HB3 H 14.033 18.137 -9.960 1.00 . B B . 35 ASP HB3 1 1 1 2931 2 1 35 ASP N N 16.823 16.195 -10.464 1.00 . B B . 35 ASP N 1 1 1 2932 2 1 35 ASP O O 14.333 16.947 -12.470 1.00 . B B . 35 ASP O 1 1 1 2933 2 1 35 ASP OD1 O 15.028 17.921 -7.562 1.00 . B B . 35 ASP OD1 1 1 1 2934 2 1 35 ASP OD2 O 16.717 18.977 -8.486 1.00 . B B . 35 ASP OD2 1 1 1 2935 2 1 36 TRP C C 13.170 12.768 -12.491 1.00 . B B . 36 TRP C 1 1 1 2936 2 1 36 TRP CA C 13.556 14.210 -12.860 1.00 . B B . 36 TRP CA 1 1 1 2937 2 1 36 TRP CB C 14.198 14.281 -14.287 1.00 . B B . 36 TRP CB 1 1 1 2938 2 1 36 TRP CD1 C 15.594 12.169 -14.860 1.00 . B B . 36 TRP CD1 1 1 1 2939 2 1 36 TRP CD2 C 16.821 13.992 -14.429 1.00 . B B . 36 TRP CD2 1 1 1 2940 2 1 36 TRP CE2 C 17.686 12.927 -14.740 1.00 . B B . 36 TRP CE2 1 1 1 2941 2 1 36 TRP CE3 C 17.371 15.239 -14.125 1.00 . B B . 36 TRP CE3 1 1 1 2942 2 1 36 TRP CG C 15.478 13.489 -14.503 1.00 . B B . 36 TRP CG 1 1 1 2943 2 1 36 TRP CH2 C 19.578 14.310 -14.472 1.00 . B B . 36 TRP CH2 1 1 1 2944 2 1 36 TRP CZ2 C 19.068 13.072 -14.764 1.00 . B B . 36 TRP CZ2 1 1 1 2945 2 1 36 TRP CZ3 C 18.744 15.386 -14.148 1.00 . B B . 36 TRP CZ3 1 1 1 2946 2 1 36 TRP H H 14.886 14.144 -11.208 1.00 . B B . 36 TRP H 1 1 1 2947 2 1 36 TRP HA H 12.642 14.799 -12.860 1.00 . B B . 36 TRP HA 1 1 1 2948 2 1 36 TRP HB2 H 13.476 13.921 -15.009 1.00 . B B . 36 TRP HB2 1 1 1 2949 2 1 36 TRP HB3 H 14.410 15.320 -14.516 1.00 . B B . 36 TRP HB3 1 1 1 2950 2 1 36 TRP HD1 H 14.756 11.502 -14.999 1.00 . B B . 36 TRP HD1 1 1 1 2951 2 1 36 TRP HE1 H 17.246 10.940 -15.238 1.00 . B B . 36 TRP HE1 1 1 1 2952 2 1 36 TRP HE3 H 16.740 16.084 -13.872 1.00 . B B . 36 TRP HE3 1 1 1 2953 2 1 36 TRP HH2 H 20.650 14.471 -14.479 1.00 . B B . 36 TRP HH2 1 1 1 2954 2 1 36 TRP HZ2 H 19.726 12.250 -15.013 1.00 . B B . 36 TRP HZ2 1 1 1 2955 2 1 36 TRP HZ3 H 19.186 16.351 -13.922 1.00 . B B . 36 TRP HZ3 1 1 1 2956 2 1 36 TRP N N 14.430 14.771 -11.813 1.00 . B B . 36 TRP N 1 1 1 2957 2 1 36 TRP NE1 N 16.913 11.827 -14.991 1.00 . B B . 36 TRP NE1 1 1 1 2958 2 1 36 TRP O O 13.737 12.186 -11.559 1.00 . B B . 36 TRP O 1 1 1 2959 2 1 37 GLN C C 12.842 9.913 -13.635 1.00 . B B . 37 GLN C 1 1 1 2960 2 1 37 GLN CA C 11.721 10.827 -13.079 1.00 . B B . 37 GLN CA 1 1 1 2961 2 1 37 GLN CB C 10.359 10.640 -13.845 1.00 . B B . 37 GLN CB 1 1 1 2962 2 1 37 GLN CD C 10.041 8.070 -13.509 1.00 . B B . 37 GLN CD 1 1 1 2963 2 1 37 GLN CG C 9.448 9.478 -13.362 1.00 . B B . 37 GLN CG 1 1 1 2964 2 1 37 GLN H H 11.751 12.779 -13.899 1.00 . B B . 37 GLN H 1 1 1 2965 2 1 37 GLN HA H 11.572 10.624 -12.021 1.00 . B B . 37 GLN HA 1 1 1 2966 2 1 37 GLN HB2 H 9.787 11.560 -13.754 1.00 . B B . 37 GLN HB2 1 1 1 2967 2 1 37 GLN HB3 H 10.565 10.487 -14.902 1.00 . B B . 37 GLN HB3 1 1 1 2968 2 1 37 GLN HE21 H 9.521 7.992 -15.421 1.00 . B B . 37 GLN HE21 1 1 1 2969 2 1 37 GLN HE22 H 10.357 6.613 -14.808 1.00 . B B . 37 GLN HE22 1 1 1 2970 2 1 37 GLN HG2 H 9.235 9.637 -12.314 1.00 . B B . 37 GLN HG2 1 1 1 2971 2 1 37 GLN HG3 H 8.512 9.516 -13.913 1.00 . B B . 37 GLN HG3 1 1 1 2972 2 1 37 GLN N N 12.180 12.222 -13.222 1.00 . B B . 37 GLN N 1 1 1 2973 2 1 37 GLN NE2 N 9.960 7.498 -14.699 1.00 . B B . 37 GLN NE2 1 1 1 2974 2 1 37 GLN O O 13.126 9.995 -14.830 1.00 . B B . 37 GLN O 1 1 1 2975 2 1 37 GLN OE1 O 10.612 7.522 -12.571 1.00 . B B . 37 GLN OE1 1 1 1 2976 2 1 38 PRO C C 14.381 7.263 -14.333 1.00 . B B . 38 PRO C 1 1 1 2977 2 1 38 PRO CA C 14.696 8.263 -13.209 1.00 . B B . 38 PRO CA 1 1 1 2978 2 1 38 PRO CB C 15.151 7.540 -11.905 1.00 . B B . 38 PRO CB 1 1 1 2979 2 1 38 PRO CD C 13.209 8.855 -11.339 1.00 . B B . 38 PRO CD 1 1 1 2980 2 1 38 PRO CG C 13.997 7.623 -10.954 1.00 . B B . 38 PRO CG 1 1 1 2981 2 1 38 PRO HA H 15.494 8.916 -13.549 1.00 . B B . 38 PRO HA 1 1 1 2982 2 1 38 PRO HB2 H 15.425 6.504 -12.106 1.00 . B B . 38 PRO HB2 1 1 1 2983 2 1 38 PRO HB3 H 16.008 8.064 -11.484 1.00 . B B . 38 PRO HB3 1 1 1 2984 2 1 38 PRO HD2 H 12.145 8.687 -11.201 1.00 . B B . 38 PRO HD2 1 1 1 2985 2 1 38 PRO HD3 H 13.528 9.713 -10.754 1.00 . B B . 38 PRO HD3 1 1 1 2986 2 1 38 PRO HG2 H 13.380 6.728 -11.039 1.00 . B B . 38 PRO HG2 1 1 1 2987 2 1 38 PRO HG3 H 14.362 7.722 -9.932 1.00 . B B . 38 PRO HG3 1 1 1 2988 2 1 38 PRO N N 13.523 9.069 -12.780 1.00 . B B . 38 PRO N 1 1 1 2989 2 1 38 PRO O O 13.210 6.978 -14.618 1.00 . B B . 38 PRO O 1 1 1 2990 2 1 39 GLU C C 14.916 4.413 -15.348 1.00 . B B . 39 GLU C 1 1 1 2991 2 1 39 GLU CA C 15.305 5.729 -16.022 1.00 . B B . 39 GLU CA 1 1 1 2992 2 1 39 GLU CB C 16.605 5.554 -16.842 1.00 . B B . 39 GLU CB 1 1 1 2993 2 1 39 GLU CD C 17.769 4.285 -18.749 1.00 . B B . 39 GLU CD 1 1 1 2994 2 1 39 GLU CG C 16.449 4.595 -18.044 1.00 . B B . 39 GLU CG 1 1 1 2995 2 1 39 GLU H H 16.335 7.083 -14.767 1.00 . B B . 39 GLU H 1 1 1 2996 2 1 39 GLU HA H 14.502 6.039 -16.689 1.00 . B B . 39 GLU HA 1 1 1 2997 2 1 39 GLU HB2 H 16.920 6.524 -17.215 1.00 . B B . 39 GLU HB2 1 1 1 2998 2 1 39 GLU HB3 H 17.381 5.164 -16.194 1.00 . B B . 39 GLU HB3 1 1 1 2999 2 1 39 GLU HG2 H 16.016 3.663 -17.692 1.00 . B B . 39 GLU HG2 1 1 1 3000 2 1 39 GLU HG3 H 15.763 5.042 -18.762 1.00 . B B . 39 GLU HG3 1 1 1 3001 2 1 39 GLU N N 15.442 6.754 -14.988 1.00 . B B . 39 GLU N 1 1 1 3002 2 1 39 GLU O O 15.747 3.762 -14.700 1.00 . B B . 39 GLU O 1 1 1 3003 2 1 39 GLU OE1 O 18.175 5.064 -19.642 1.00 . B B . 39 GLU OE1 1 1 1 3004 2 1 39 GLU OE2 O 18.413 3.266 -18.410 1.00 . B B . 39 GLU OE2 1 1 1 3005 2 1 40 VAL C C 13.057 1.709 -15.832 1.00 . B B . 40 VAL C 1 1 1 3006 2 1 40 VAL CA C 13.041 2.893 -14.856 1.00 . B B . 40 VAL CA 1 1 1 3007 2 1 40 VAL CB C 11.567 3.193 -14.398 1.00 . B B . 40 VAL CB 1 1 1 3008 2 1 40 VAL CG1 C 10.924 1.982 -13.673 1.00 . B B . 40 VAL CG1 1 1 1 3009 2 1 40 VAL CG2 C 11.528 4.461 -13.505 1.00 . B B . 40 VAL CG2 1 1 1 3010 2 1 40 VAL H H 13.059 4.644 -16.022 1.00 . B B . 40 VAL H 1 1 1 3011 2 1 40 VAL HA H 13.628 2.636 -13.973 1.00 . B B . 40 VAL HA 1 1 1 3012 2 1 40 VAL HB H 10.975 3.397 -15.289 1.00 . B B . 40 VAL HB 1 1 1 3013 2 1 40 VAL HG11 H 9.854 2.032 -13.751 1.00 . B B . 40 VAL HG11 1 1 1 3014 2 1 40 VAL HG12 H 11.195 2.000 -12.627 1.00 . B B . 40 VAL HG12 1 1 1 3015 2 1 40 VAL HG13 H 11.264 1.058 -14.094 1.00 . B B . 40 VAL HG13 1 1 1 3016 2 1 40 VAL HG21 H 12.184 4.330 -12.657 1.00 . B B . 40 VAL HG21 1 1 1 3017 2 1 40 VAL HG22 H 10.519 4.638 -13.153 1.00 . B B . 40 VAL HG22 1 1 1 3018 2 1 40 VAL HG23 H 11.854 5.321 -14.074 1.00 . B B . 40 VAL HG23 1 1 1 3019 2 1 40 VAL N N 13.636 4.070 -15.480 1.00 . B B . 40 VAL N 1 1 1 3020 2 1 40 VAL O O 12.907 1.887 -17.046 1.00 . B B . 40 VAL O 1 1 1 3021 2 1 41 LYS C C 12.658 -1.835 -15.082 1.00 . B B . 41 LYS C 1 1 1 3022 2 1 41 LYS CA C 13.204 -0.750 -16.005 1.00 . B B . 41 LYS CA 1 1 1 3023 2 1 41 LYS CB C 14.620 -1.130 -16.522 1.00 . B B . 41 LYS CB 1 1 1 3024 2 1 41 LYS CD C 16.057 -2.797 -17.870 1.00 . B B . 41 LYS CD 1 1 1 3025 2 1 41 LYS CE C 16.134 -4.210 -18.476 1.00 . B B . 41 LYS CE 1 1 1 3026 2 1 41 LYS CG C 14.675 -2.498 -17.248 1.00 . B B . 41 LYS CG 1 1 1 3027 2 1 41 LYS H H 13.325 0.473 -14.296 1.00 . B B . 41 LYS H 1 1 1 3028 2 1 41 LYS HA H 12.531 -0.636 -16.854 1.00 . B B . 41 LYS HA 1 1 1 3029 2 1 41 LYS HB2 H 14.951 -0.361 -17.213 1.00 . B B . 41 LYS HB2 1 1 1 3030 2 1 41 LYS HB3 H 15.311 -1.158 -15.683 1.00 . B B . 41 LYS HB3 1 1 1 3031 2 1 41 LYS HD2 H 16.257 -2.070 -18.651 1.00 . B B . 41 LYS HD2 1 1 1 3032 2 1 41 LYS HD3 H 16.816 -2.706 -17.100 1.00 . B B . 41 LYS HD3 1 1 1 3033 2 1 41 LYS HE2 H 15.999 -4.942 -17.688 1.00 . B B . 41 LYS HE2 1 1 1 3034 2 1 41 LYS HE3 H 15.342 -4.326 -19.208 1.00 . B B . 41 LYS HE3 1 1 1 3035 2 1 41 LYS HG2 H 14.439 -3.278 -16.530 1.00 . B B . 41 LYS HG2 1 1 1 3036 2 1 41 LYS HG3 H 13.925 -2.506 -18.033 1.00 . B B . 41 LYS HG3 1 1 1 3037 2 1 41 LYS HZ1 H 17.494 -5.450 -19.467 1.00 . B B . 41 LYS HZ1 1 1 1 3038 2 1 41 LYS HZ2 H 18.226 -4.283 -18.483 1.00 . B B . 41 LYS HZ2 1 1 1 3039 2 1 41 LYS HZ3 H 17.551 -3.836 -19.967 1.00 . B B . 41 LYS HZ3 1 1 1 3040 2 1 41 LYS N N 13.220 0.511 -15.270 1.00 . B B . 41 LYS N 1 1 1 3041 2 1 41 LYS NZ N 17.443 -4.463 -19.142 1.00 . B B . 41 LYS NZ 1 1 1 3042 2 1 41 LYS O O 13.157 -2.011 -13.965 1.00 . B B . 41 LYS O 1 1 1 3043 2 1 42 LEU C C 11.682 -4.957 -15.101 1.00 . B B . 42 LEU C 1 1 1 3044 2 1 42 LEU CA C 10.987 -3.617 -14.786 1.00 . B B . 42 LEU CA 1 1 1 3045 2 1 42 LEU CB C 9.470 -3.685 -15.121 1.00 . B B . 42 LEU CB 1 1 1 3046 2 1 42 LEU CD1 C 8.762 -3.909 -12.692 1.00 . B B . 42 LEU CD1 1 1 1 3047 2 1 42 LEU CD2 C 7.117 -4.530 -14.532 1.00 . B B . 42 LEU CD2 1 1 1 3048 2 1 42 LEU CG C 8.602 -4.492 -14.108 1.00 . B B . 42 LEU CG 1 1 1 3049 2 1 42 LEU H H 11.276 -2.323 -16.433 1.00 . B B . 42 LEU H 1 1 1 3050 2 1 42 LEU HA H 11.103 -3.397 -13.715 1.00 . B B . 42 LEU HA 1 1 1 3051 2 1 42 LEU HB2 H 9.085 -2.669 -15.163 1.00 . B B . 42 LEU HB2 1 1 1 3052 2 1 42 LEU HB3 H 9.349 -4.129 -16.107 1.00 . B B . 42 LEU HB3 1 1 1 3053 2 1 42 LEU HD11 H 8.022 -4.335 -12.032 1.00 . B B . 42 LEU HD11 1 1 1 3054 2 1 42 LEU HD12 H 8.637 -2.833 -12.713 1.00 . B B . 42 LEU HD12 1 1 1 3055 2 1 42 LEU HD13 H 9.743 -4.145 -12.310 1.00 . B B . 42 LEU HD13 1 1 1 3056 2 1 42 LEU HD21 H 6.548 -5.120 -13.823 1.00 . B B . 42 LEU HD21 1 1 1 3057 2 1 42 LEU HD22 H 7.033 -4.980 -15.511 1.00 . B B . 42 LEU HD22 1 1 1 3058 2 1 42 LEU HD23 H 6.717 -3.525 -14.564 1.00 . B B . 42 LEU HD23 1 1 1 3059 2 1 42 LEU HG H 8.962 -5.514 -14.073 1.00 . B B . 42 LEU HG 1 1 1 3060 2 1 42 LEU N N 11.623 -2.539 -15.545 1.00 . B B . 42 LEU N 1 1 1 3061 2 1 42 LEU O O 11.996 -5.243 -16.266 1.00 . B B . 42 LEU O 1 1 1 3062 2 1 43 ASP C C 11.797 -8.037 -13.202 1.00 . B B . 43 ASP C 1 1 1 3063 2 1 43 ASP CA C 12.542 -7.079 -14.140 1.00 . B B . 43 ASP CA 1 1 1 3064 2 1 43 ASP CB C 14.044 -6.994 -13.759 1.00 . B B . 43 ASP CB 1 1 1 3065 2 1 43 ASP CG C 14.765 -8.360 -13.838 1.00 . B B . 43 ASP CG 1 1 1 3066 2 1 43 ASP H H 11.609 -5.452 -13.178 1.00 . B B . 43 ASP H 1 1 1 3067 2 1 43 ASP HA H 12.459 -7.441 -15.165 1.00 . B B . 43 ASP HA 1 1 1 3068 2 1 43 ASP HB2 H 14.536 -6.305 -14.440 1.00 . B B . 43 ASP HB2 1 1 1 3069 2 1 43 ASP HB3 H 14.135 -6.603 -12.747 1.00 . B B . 43 ASP HB3 1 1 1 3070 2 1 43 ASP N N 11.902 -5.759 -14.055 1.00 . B B . 43 ASP N 1 1 1 3071 2 1 43 ASP O O 11.817 -7.868 -11.979 1.00 . B B . 43 ASP O 1 1 1 3072 2 1 43 ASP OD1 O 15.069 -8.962 -12.781 1.00 . B B . 43 ASP OD1 1 1 1 3073 2 1 43 ASP OD2 O 15.034 -8.834 -14.963 1.00 . B B . 43 ASP OD2 1 1 1 3074 2 1 44 LEU C C 11.092 -11.309 -12.884 1.00 . B B . 44 LEU C 1 1 1 3075 2 1 44 LEU CA C 10.303 -10.007 -13.071 1.00 . B B . 44 LEU CA 1 1 1 3076 2 1 44 LEU CB C 8.995 -10.297 -13.865 1.00 . B B . 44 LEU CB 1 1 1 3077 2 1 44 LEU CD1 C 6.821 -9.487 -14.972 1.00 . B B . 44 LEU CD1 1 1 1 3078 2 1 44 LEU CD2 C 7.636 -8.385 -12.815 1.00 . B B . 44 LEU CD2 1 1 1 3079 2 1 44 LEU CG C 8.057 -9.074 -14.134 1.00 . B B . 44 LEU CG 1 1 1 3080 2 1 44 LEU H H 11.209 -9.121 -14.766 1.00 . B B . 44 LEU H 1 1 1 3081 2 1 44 LEU HA H 10.036 -9.595 -12.085 1.00 . B B . 44 LEU HA 1 1 1 3082 2 1 44 LEU HB2 H 9.273 -10.727 -14.825 1.00 . B B . 44 LEU HB2 1 1 1 3083 2 1 44 LEU HB3 H 8.426 -11.045 -13.320 1.00 . B B . 44 LEU HB3 1 1 1 3084 2 1 44 LEU HD11 H 6.242 -10.237 -14.444 1.00 . B B . 44 LEU HD11 1 1 1 3085 2 1 44 LEU HD12 H 7.146 -9.892 -15.920 1.00 . B B . 44 LEU HD12 1 1 1 3086 2 1 44 LEU HD13 H 6.199 -8.621 -15.156 1.00 . B B . 44 LEU HD13 1 1 1 3087 2 1 44 LEU HD21 H 8.517 -8.052 -12.282 1.00 . B B . 44 LEU HD21 1 1 1 3088 2 1 44 LEU HD22 H 7.083 -9.078 -12.191 1.00 . B B . 44 LEU HD22 1 1 1 3089 2 1 44 LEU HD23 H 7.012 -7.528 -13.035 1.00 . B B . 44 LEU HD23 1 1 1 3090 2 1 44 LEU HG H 8.604 -8.342 -14.715 1.00 . B B . 44 LEU HG 1 1 1 3091 2 1 44 LEU N N 11.128 -9.029 -13.796 1.00 . B B . 44 LEU N 1 1 1 3092 2 1 44 LEU O O 11.976 -11.642 -13.688 1.00 . B B . 44 LEU O 1 1 1 3093 2 1 45 ASP C C 10.230 -14.048 -10.615 1.00 . B B . 45 ASP C 1 1 1 3094 2 1 45 ASP CA C 11.260 -13.364 -11.507 1.00 . B B . 45 ASP CA 1 1 1 3095 2 1 45 ASP CB C 12.653 -13.288 -10.819 1.00 . B B . 45 ASP CB 1 1 1 3096 2 1 45 ASP CG C 13.271 -14.663 -10.507 1.00 . B B . 45 ASP CG 1 1 1 3097 2 1 45 ASP H H 10.094 -11.627 -11.201 1.00 . B B . 45 ASP H 1 1 1 3098 2 1 45 ASP HA H 11.340 -13.921 -12.440 1.00 . B B . 45 ASP HA 1 1 1 3099 2 1 45 ASP HB2 H 13.330 -12.746 -11.472 1.00 . B B . 45 ASP HB2 1 1 1 3100 2 1 45 ASP HB3 H 12.558 -12.730 -9.897 1.00 . B B . 45 ASP HB3 1 1 1 3101 2 1 45 ASP N N 10.746 -12.022 -11.820 1.00 . B B . 45 ASP N 1 1 1 3102 2 1 45 ASP O O 9.498 -13.373 -9.893 1.00 . B B . 45 ASP O 1 1 1 3103 2 1 45 ASP OD1 O 13.261 -15.093 -9.333 1.00 . B B . 45 ASP OD1 1 1 1 3104 2 1 45 ASP OD2 O 13.765 -15.327 -11.447 1.00 . B B . 45 ASP OD2 1 1 1 3105 2 1 46 THR C C 9.547 -17.448 -9.410 1.00 . B B . 46 THR C 1 1 1 3106 2 1 46 THR CA C 9.068 -16.113 -9.998 1.00 . B B . 46 THR CA 1 1 1 3107 2 1 46 THR CB C 7.863 -16.326 -10.985 1.00 . B B . 46 THR CB 1 1 1 3108 2 1 46 THR CG2 C 6.842 -15.181 -10.935 1.00 . B B . 46 THR CG2 1 1 1 3109 2 1 46 THR H H 10.828 -15.877 -11.168 1.00 . B B . 46 THR H 1 1 1 3110 2 1 46 THR HA H 8.714 -15.500 -9.166 1.00 . B B . 46 THR HA 1 1 1 3111 2 1 46 THR HB H 7.348 -17.239 -10.710 1.00 . B B . 46 THR HB 1 1 1 3112 2 1 46 THR HG1 H 8.273 -17.394 -12.597 1.00 . B B . 46 THR HG1 1 1 1 3113 2 1 46 THR HG21 H 6.032 -15.380 -11.629 1.00 . B B . 46 THR HG21 1 1 1 3114 2 1 46 THR HG22 H 7.324 -14.253 -11.211 1.00 . B B . 46 THR HG22 1 1 1 3115 2 1 46 THR HG23 H 6.438 -15.089 -9.934 1.00 . B B . 46 THR HG23 1 1 1 3116 2 1 46 THR N N 10.151 -15.376 -10.664 1.00 . B B . 46 THR N 1 1 1 3117 2 1 46 THR O O 10.437 -18.113 -9.951 1.00 . B B . 46 THR O 1 1 1 3118 2 1 46 THR OG1 O 8.341 -16.475 -12.334 1.00 . B B . 46 THR OG1 1 1 1 3119 2 1 47 ALA C C 7.859 -19.546 -6.953 1.00 . B B . 47 ALA C 1 1 1 3120 2 1 47 ALA CA C 9.184 -19.051 -7.538 1.00 . B B . 47 ALA CA 1 1 1 3121 2 1 47 ALA CB C 10.214 -18.795 -6.434 1.00 . B B . 47 ALA CB 1 1 1 3122 2 1 47 ALA H H 8.241 -17.202 -7.921 1.00 . B B . 47 ALA H 1 1 1 3123 2 1 47 ALA HA H 9.577 -19.800 -8.222 1.00 . B B . 47 ALA HA 1 1 1 3124 2 1 47 ALA HB1 H 10.413 -19.713 -5.899 1.00 . B B . 47 ALA HB1 1 1 1 3125 2 1 47 ALA HB2 H 9.834 -18.053 -5.744 1.00 . B B . 47 ALA HB2 1 1 1 3126 2 1 47 ALA HB3 H 11.133 -18.433 -6.874 1.00 . B B . 47 ALA HB3 1 1 1 3127 2 1 47 ALA N N 8.927 -17.808 -8.280 1.00 . B B . 47 ALA N 1 1 1 3128 2 1 47 ALA O O 6.951 -18.742 -6.733 1.00 . B B . 47 ALA O 1 1 1 3129 2 1 48 SER C C 6.646 -22.644 -5.335 1.00 . B B . 48 SER C 1 1 1 3130 2 1 48 SER CA C 6.447 -21.452 -6.288 1.00 . B B . 48 SER CA 1 1 1 3131 2 1 48 SER CB C 5.656 -21.862 -7.536 1.00 . B B . 48 SER CB 1 1 1 3132 2 1 48 SER H H 8.498 -21.450 -6.868 1.00 . B B . 48 SER H 1 1 1 3133 2 1 48 SER HA H 5.880 -20.691 -5.752 1.00 . B B . 48 SER HA 1 1 1 3134 2 1 48 SER HB2 H 4.726 -22.327 -7.240 1.00 . B B . 48 SER HB2 1 1 1 3135 2 1 48 SER HB3 H 5.440 -20.985 -8.135 1.00 . B B . 48 SER HB3 1 1 1 3136 2 1 48 SER HG H 5.783 -23.430 -8.708 1.00 . B B . 48 SER HG 1 1 1 3137 2 1 48 SER N N 7.725 -20.860 -6.729 1.00 . B B . 48 SER N 1 1 1 3138 2 1 48 SER O O 7.786 -23.059 -5.072 1.00 . B B . 48 SER O 1 1 1 3139 2 1 48 SER OG O 6.389 -22.784 -8.335 1.00 . B B . 48 SER OG 1 1 1 3140 2 1 49 SER C C 4.029 -24.941 -3.938 1.00 . B B . 49 SER C 1 1 1 3141 2 1 49 SER CA C 5.460 -24.356 -3.949 1.00 . B B . 49 SER CA 1 1 1 3142 2 1 49 SER CB C 5.903 -23.980 -2.508 1.00 . B B . 49 SER CB 1 1 1 3143 2 1 49 SER H H 4.662 -22.748 -5.059 1.00 . B B . 49 SER H 1 1 1 3144 2 1 49 SER HA H 6.140 -25.104 -4.350 1.00 . B B . 49 SER HA 1 1 1 3145 2 1 49 SER HB2 H 5.819 -24.844 -1.862 1.00 . B B . 49 SER HB2 1 1 1 3146 2 1 49 SER HB3 H 6.937 -23.655 -2.526 1.00 . B B . 49 SER HB3 1 1 1 3147 2 1 49 SER HG H 4.822 -22.337 -2.667 1.00 . B B . 49 SER HG 1 1 1 3148 2 1 49 SER N N 5.512 -23.177 -4.830 1.00 . B B . 49 SER N 1 1 1 3149 2 1 49 SER O O 3.043 -24.189 -3.934 1.00 . B B . 49 SER O 1 1 1 3150 2 1 49 SER OG O 5.111 -22.930 -1.962 1.00 . B B . 49 SER OG 1 1 1 3151 2 1 50 GLN C C 2.378 -27.284 -2.336 1.00 . B B . 50 GLN C 1 1 1 3152 2 1 50 GLN CA C 2.630 -26.984 -3.820 1.00 . B B . 50 GLN CA 1 1 1 3153 2 1 50 GLN CB C 2.599 -28.293 -4.671 1.00 . B B . 50 GLN CB 1 1 1 3154 2 1 50 GLN CD C 1.100 -30.280 -5.458 1.00 . B B . 50 GLN CD 1 1 1 3155 2 1 50 GLN CG C 1.340 -29.166 -4.429 1.00 . B B . 50 GLN CG 1 1 1 3156 2 1 50 GLN H H 4.730 -26.819 -4.078 1.00 . B B . 50 GLN H 1 1 1 3157 2 1 50 GLN HA H 1.840 -26.320 -4.185 1.00 . B B . 50 GLN HA 1 1 1 3158 2 1 50 GLN HB2 H 2.633 -28.022 -5.722 1.00 . B B . 50 GLN HB2 1 1 1 3159 2 1 50 GLN HB3 H 3.478 -28.885 -4.439 1.00 . B B . 50 GLN HB3 1 1 1 3160 2 1 50 GLN HE21 H -0.865 -30.188 -5.130 1.00 . B B . 50 GLN HE21 1 1 1 3161 2 1 50 GLN HE22 H -0.354 -31.355 -6.292 1.00 . B B . 50 GLN HE22 1 1 1 3162 2 1 50 GLN HG2 H 1.428 -29.634 -3.455 1.00 . B B . 50 GLN HG2 1 1 1 3163 2 1 50 GLN HG3 H 0.472 -28.513 -4.418 1.00 . B B . 50 GLN HG3 1 1 1 3164 2 1 50 GLN N N 3.919 -26.284 -3.963 1.00 . B B . 50 GLN N 1 1 1 3165 2 1 50 GLN NE2 N -0.164 -30.644 -5.646 1.00 . B B . 50 GLN NE2 1 1 1 3166 2 1 50 GLN O O 3.081 -28.101 -1.735 1.00 . B B . 50 GLN O 1 1 1 3167 2 1 50 GLN OE1 O 2.030 -30.812 -6.064 1.00 . B B . 50 GLN OE1 1 1 1 3168 2 1 51 LEU C C -0.095 -27.948 -0.306 1.00 . B B . 51 LEU C 1 1 1 3169 2 1 51 LEU CA C 0.968 -26.837 -0.351 1.00 . B B . 51 LEU CA 1 1 1 3170 2 1 51 LEU CB C 0.419 -25.536 0.294 1.00 . B B . 51 LEU CB 1 1 1 3171 2 1 51 LEU CD1 C 0.785 -23.135 1.114 1.00 . B B . 51 LEU CD1 1 1 1 3172 2 1 51 LEU CD2 C 2.805 -24.654 0.753 1.00 . B B . 51 LEU CD2 1 1 1 3173 2 1 51 LEU CG C 1.374 -24.296 0.286 1.00 . B B . 51 LEU CG 1 1 1 3174 2 1 51 LEU H H 0.959 -25.874 -2.251 1.00 . B B . 51 LEU H 1 1 1 3175 2 1 51 LEU HA H 1.836 -27.168 0.219 1.00 . B B . 51 LEU HA 1 1 1 3176 2 1 51 LEU HB2 H -0.495 -25.261 -0.227 1.00 . B B . 51 LEU HB2 1 1 1 3177 2 1 51 LEU HB3 H 0.161 -25.755 1.326 1.00 . B B . 51 LEU HB3 1 1 1 3178 2 1 51 LEU HD11 H 1.478 -22.301 1.126 1.00 . B B . 51 LEU HD11 1 1 1 3179 2 1 51 LEU HD12 H 0.599 -23.455 2.132 1.00 . B B . 51 LEU HD12 1 1 1 3180 2 1 51 LEU HD13 H -0.145 -22.809 0.667 1.00 . B B . 51 LEU HD13 1 1 1 3181 2 1 51 LEU HD21 H 2.781 -25.036 1.766 1.00 . B B . 51 LEU HD21 1 1 1 3182 2 1 51 LEU HD22 H 3.433 -23.773 0.719 1.00 . B B . 51 LEU HD22 1 1 1 3183 2 1 51 LEU HD23 H 3.223 -25.405 0.097 1.00 . B B . 51 LEU HD23 1 1 1 3184 2 1 51 LEU HG H 1.455 -23.939 -0.735 1.00 . B B . 51 LEU HG 1 1 1 3185 2 1 51 LEU N N 1.398 -26.587 -1.743 1.00 . B B . 51 LEU N 1 1 1 3186 2 1 51 LEU O O -0.258 -28.620 0.722 1.00 . B B . 51 LEU O 1 1 1 3187 2 1 52 ALA C C -2.211 -29.414 -3.014 1.00 . B B . 52 ALA C 1 1 1 3188 2 1 52 ALA CA C -1.898 -29.108 -1.552 1.00 . B B . 52 ALA CA 1 1 1 3189 2 1 52 ALA CB C -3.158 -28.530 -0.897 1.00 . B B . 52 ALA CB 1 1 1 3190 2 1 52 ALA H H -0.553 -27.617 -2.229 1.00 . B B . 52 ALA H 1 1 1 3191 2 1 52 ALA HA H -1.625 -30.023 -1.040 1.00 . B B . 52 ALA HA 1 1 1 3192 2 1 52 ALA HB1 H -3.482 -27.650 -1.451 1.00 . B B . 52 ALA HB1 1 1 1 3193 2 1 52 ALA HB2 H -2.943 -28.251 0.125 1.00 . B B . 52 ALA HB2 1 1 1 3194 2 1 52 ALA HB3 H -3.952 -29.268 -0.907 1.00 . B B . 52 ALA HB3 1 1 1 3195 2 1 52 ALA N N -0.790 -28.146 -1.438 1.00 . B B . 52 ALA N 1 1 1 3196 2 1 52 ALA O O -1.744 -28.719 -3.920 1.00 . B B . 52 ALA O 1 1 1 3197 2 1 53 ASP C C -4.989 -29.786 -4.448 1.00 . B B . 53 ASP C 1 1 1 3198 2 1 53 ASP CA C -3.724 -30.650 -4.501 1.00 . B B . 53 ASP CA 1 1 1 3199 2 1 53 ASP CB C -4.079 -32.133 -4.759 1.00 . B B . 53 ASP CB 1 1 1 3200 2 1 53 ASP CG C -2.839 -33.016 -4.921 1.00 . B B . 53 ASP CG 1 1 1 3201 2 1 53 ASP H H -3.145 -31.113 -2.517 1.00 . B B . 53 ASP H 1 1 1 3202 2 1 53 ASP HA H -3.081 -30.294 -5.309 1.00 . B B . 53 ASP HA 1 1 1 3203 2 1 53 ASP HB2 H -4.674 -32.506 -3.929 1.00 . B B . 53 ASP HB2 1 1 1 3204 2 1 53 ASP HB3 H -4.673 -32.210 -5.669 1.00 . B B . 53 ASP HB3 1 1 1 3205 2 1 53 ASP N N -3.014 -30.461 -3.233 1.00 . B B . 53 ASP N 1 1 1 3206 2 1 53 ASP O O -5.636 -29.694 -3.385 1.00 . B B . 53 ASP O 1 1 1 3207 2 1 53 ASP OD1 O -2.619 -33.923 -4.090 1.00 . B B . 53 ASP OD1 1 1 1 3208 2 1 53 ASP OD2 O -2.060 -32.790 -5.871 1.00 . B B . 53 ASP OD2 1 1 1 3209 2 1 54 ASP C C -6.065 -26.772 -5.188 1.00 . B B . 54 ASP C 1 1 1 3210 2 1 54 ASP CA C -6.396 -28.150 -5.775 1.00 . B B . 54 ASP CA 1 1 1 3211 2 1 54 ASP CB C -7.756 -28.626 -5.183 1.00 . B B . 54 ASP CB 1 1 1 3212 2 1 54 ASP CG C -8.369 -29.825 -5.891 1.00 . B B . 54 ASP CG 1 1 1 3213 2 1 54 ASP H H -4.688 -29.307 -6.356 1.00 . B B . 54 ASP H 1 1 1 3214 2 1 54 ASP HA H -6.515 -28.022 -6.848 1.00 . B B . 54 ASP HA 1 1 1 3215 2 1 54 ASP HB2 H -7.603 -28.891 -4.146 1.00 . B B . 54 ASP HB2 1 1 1 3216 2 1 54 ASP HB3 H -8.466 -27.801 -5.216 1.00 . B B . 54 ASP HB3 1 1 1 3217 2 1 54 ASP N N -5.278 -29.130 -5.588 1.00 . B B . 54 ASP N 1 1 1 3218 2 1 54 ASP O O -6.849 -25.837 -5.347 1.00 . B B . 54 ASP O 1 1 1 3219 2 1 54 ASP OD1 O -9.410 -29.669 -6.567 1.00 . B B . 54 ASP OD1 1 1 1 3220 2 1 54 ASP OD2 O -7.830 -30.939 -5.758 1.00 . B B . 54 ASP OD2 1 1 1 3221 2 1 55 VAL C C -2.989 -25.246 -3.929 1.00 . B B . 55 VAL C 1 1 1 3222 2 1 55 VAL CA C -4.509 -25.413 -3.811 1.00 . B B . 55 VAL CA 1 1 1 3223 2 1 55 VAL CB C -4.961 -25.423 -2.295 1.00 . B B . 55 VAL CB 1 1 1 3224 2 1 55 VAL CG1 C -4.310 -24.280 -1.486 1.00 . B B . 55 VAL CG1 1 1 1 3225 2 1 55 VAL CG2 C -6.505 -25.360 -2.165 1.00 . B B . 55 VAL CG2 1 1 1 3226 2 1 55 VAL H H -4.302 -27.409 -4.475 1.00 . B B . 55 VAL H 1 1 1 3227 2 1 55 VAL HA H -4.991 -24.569 -4.309 1.00 . B B . 55 VAL HA 1 1 1 3228 2 1 55 VAL HB H -4.633 -26.362 -1.856 1.00 . B B . 55 VAL HB 1 1 1 3229 2 1 55 VAL HG11 H -4.589 -23.323 -1.908 1.00 . B B . 55 VAL HG11 1 1 1 3230 2 1 55 VAL HG12 H -3.232 -24.378 -1.510 1.00 . B B . 55 VAL HG12 1 1 1 3231 2 1 55 VAL HG13 H -4.644 -24.326 -0.457 1.00 . B B . 55 VAL HG13 1 1 1 3232 2 1 55 VAL HG21 H -6.950 -26.218 -2.657 1.00 . B B . 55 VAL HG21 1 1 1 3233 2 1 55 VAL HG22 H -6.879 -24.456 -2.626 1.00 . B B . 55 VAL HG22 1 1 1 3234 2 1 55 VAL HG23 H -6.786 -25.367 -1.121 1.00 . B B . 55 VAL HG23 1 1 1 3235 2 1 55 VAL N N -4.912 -26.646 -4.506 1.00 . B B . 55 VAL N 1 1 1 3236 2 1 55 VAL O O -2.213 -26.072 -3.431 1.00 . B B . 55 VAL O 1 1 1 3237 2 1 56 TYR C C -0.736 -22.537 -4.381 1.00 . B B . 56 TYR C 1 1 1 3238 2 1 56 TYR CA C -1.166 -23.914 -4.903 1.00 . B B . 56 TYR CA 1 1 1 3239 2 1 56 TYR CB C -0.981 -24.017 -6.434 1.00 . B B . 56 TYR CB 1 1 1 3240 2 1 56 TYR CD1 C 1.040 -25.493 -6.879 1.00 . B B . 56 TYR CD1 1 1 1 3241 2 1 56 TYR CD2 C 1.269 -23.159 -7.299 1.00 . B B . 56 TYR CD2 1 1 1 3242 2 1 56 TYR CE1 C 2.341 -25.703 -7.273 1.00 . B B . 56 TYR CE1 1 1 1 3243 2 1 56 TYR CE2 C 2.569 -23.369 -7.692 1.00 . B B . 56 TYR CE2 1 1 1 3244 2 1 56 TYR CG C 0.473 -24.220 -6.878 1.00 . B B . 56 TYR CG 1 1 1 3245 2 1 56 TYR CZ C 3.102 -24.642 -7.678 1.00 . B B . 56 TYR CZ 1 1 1 3246 2 1 56 TYR H H -3.230 -23.479 -4.833 1.00 . B B . 56 TYR H 1 1 1 3247 2 1 56 TYR HA H -0.556 -24.677 -4.418 1.00 . B B . 56 TYR HA 1 1 1 3248 2 1 56 TYR HB2 H -1.556 -24.863 -6.799 1.00 . B B . 56 TYR HB2 1 1 1 3249 2 1 56 TYR HB3 H -1.363 -23.117 -6.911 1.00 . B B . 56 TYR HB3 1 1 1 3250 2 1 56 TYR HD1 H 0.446 -26.334 -6.554 1.00 . B B . 56 TYR HD1 1 1 1 3251 2 1 56 TYR HD2 H 0.855 -22.157 -7.310 1.00 . B B . 56 TYR HD2 1 1 1 3252 2 1 56 TYR HE1 H 2.755 -26.706 -7.264 1.00 . B B . 56 TYR HE1 1 1 1 3253 2 1 56 TYR HE2 H 3.174 -22.532 -8.013 1.00 . B B . 56 TYR HE2 1 1 1 3254 2 1 56 TYR HH H 4.464 -25.657 -8.588 1.00 . B B . 56 TYR HH 1 1 1 3255 2 1 56 TYR N N -2.568 -24.157 -4.575 1.00 . B B . 56 TYR N 1 1 1 3256 2 1 56 TYR O O -1.556 -21.615 -4.274 1.00 . B B . 56 TYR O 1 1 1 3257 2 1 56 TYR OH O 4.409 -24.849 -8.064 1.00 . B B . 56 TYR OH 1 1 1 3258 2 1 57 GLU C C 2.197 -20.704 -4.587 1.00 . B B . 57 GLU C 1 1 1 3259 2 1 57 GLU CA C 1.169 -21.195 -3.551 1.00 . B B . 57 GLU CA 1 1 1 3260 2 1 57 GLU CB C 1.834 -21.502 -2.174 1.00 . B B . 57 GLU CB 1 1 1 3261 2 1 57 GLU CD C 3.250 -19.352 -1.844 1.00 . B B . 57 GLU CD 1 1 1 3262 2 1 57 GLU CG C 2.157 -20.277 -1.290 1.00 . B B . 57 GLU CG 1 1 1 3263 2 1 57 GLU H H 1.141 -23.196 -4.215 1.00 . B B . 57 GLU H 1 1 1 3264 2 1 57 GLU HA H 0.393 -20.440 -3.415 1.00 . B B . 57 GLU HA 1 1 1 3265 2 1 57 GLU HB2 H 1.169 -22.147 -1.609 1.00 . B B . 57 GLU HB2 1 1 1 3266 2 1 57 GLU HB3 H 2.759 -22.046 -2.341 1.00 . B B . 57 GLU HB3 1 1 1 3267 2 1 57 GLU HG2 H 1.244 -19.706 -1.163 1.00 . B B . 57 GLU HG2 1 1 1 3268 2 1 57 GLU HG3 H 2.473 -20.632 -0.313 1.00 . B B . 57 GLU HG3 1 1 1 3269 2 1 57 GLU N N 0.559 -22.420 -4.073 1.00 . B B . 57 GLU N 1 1 1 3270 2 1 57 GLU O O 3.126 -21.443 -4.930 1.00 . B B . 57 GLU O 1 1 1 3271 2 1 57 GLU OE1 O 2.961 -18.175 -2.157 1.00 . B B . 57 GLU OE1 1 1 1 3272 2 1 57 GLU OE2 O 4.420 -19.790 -1.939 1.00 . B B . 57 GLU OE2 1 1 1 3273 2 1 58 VAL C C 3.406 -17.508 -5.665 1.00 . B B . 58 VAL C 1 1 1 3274 2 1 58 VAL CA C 2.905 -18.891 -6.125 1.00 . B B . 58 VAL CA 1 1 1 3275 2 1 58 VAL CB C 2.169 -18.801 -7.515 1.00 . B B . 58 VAL CB 1 1 1 3276 2 1 58 VAL CG1 C 0.941 -17.869 -7.444 1.00 . B B . 58 VAL CG1 1 1 1 3277 2 1 58 VAL CG2 C 3.137 -18.405 -8.663 1.00 . B B . 58 VAL CG2 1 1 1 3278 2 1 58 VAL H H 1.283 -18.925 -4.743 1.00 . B B . 58 VAL H 1 1 1 3279 2 1 58 VAL HA H 3.769 -19.544 -6.244 1.00 . B B . 58 VAL HA 1 1 1 3280 2 1 58 VAL HB H 1.794 -19.797 -7.741 1.00 . B B . 58 VAL HB 1 1 1 3281 2 1 58 VAL HG11 H 1.256 -16.860 -7.202 1.00 . B B . 58 VAL HG11 1 1 1 3282 2 1 58 VAL HG12 H 0.262 -18.219 -6.676 1.00 . B B . 58 VAL HG12 1 1 1 3283 2 1 58 VAL HG13 H 0.426 -17.864 -8.396 1.00 . B B . 58 VAL HG13 1 1 1 3284 2 1 58 VAL HG21 H 3.943 -19.127 -8.725 1.00 . B B . 58 VAL HG21 1 1 1 3285 2 1 58 VAL HG22 H 3.555 -17.424 -8.476 1.00 . B B . 58 VAL HG22 1 1 1 3286 2 1 58 VAL HG23 H 2.604 -18.391 -9.606 1.00 . B B . 58 VAL HG23 1 1 1 3287 2 1 58 VAL N N 2.019 -19.476 -5.095 1.00 . B B . 58 VAL N 1 1 1 3288 2 1 58 VAL O O 2.699 -16.791 -4.948 1.00 . B B . 58 VAL O 1 1 1 3289 2 1 59 VAL C C 5.729 -15.112 -6.910 1.00 . B B . 59 VAL C 1 1 1 3290 2 1 59 VAL CA C 5.299 -15.893 -5.670 1.00 . B B . 59 VAL CA 1 1 1 3291 2 1 59 VAL CB C 6.585 -16.161 -4.786 1.00 . B B . 59 VAL CB 1 1 1 3292 2 1 59 VAL CG1 C 7.133 -14.844 -4.169 1.00 . B B . 59 VAL CG1 1 1 1 3293 2 1 59 VAL CG2 C 6.322 -17.242 -3.717 1.00 . B B . 59 VAL CG2 1 1 1 3294 2 1 59 VAL H H 5.121 -17.747 -6.678 1.00 . B B . 59 VAL H 1 1 1 3295 2 1 59 VAL HA H 4.596 -15.295 -5.088 1.00 . B B . 59 VAL HA 1 1 1 3296 2 1 59 VAL HB H 7.365 -16.552 -5.445 1.00 . B B . 59 VAL HB 1 1 1 3297 2 1 59 VAL HG11 H 7.590 -14.243 -4.940 1.00 . B B . 59 VAL HG11 1 1 1 3298 2 1 59 VAL HG12 H 7.875 -15.063 -3.412 1.00 . B B . 59 VAL HG12 1 1 1 3299 2 1 59 VAL HG13 H 6.323 -14.282 -3.722 1.00 . B B . 59 VAL HG13 1 1 1 3300 2 1 59 VAL HG21 H 5.473 -16.961 -3.103 1.00 . B B . 59 VAL HG21 1 1 1 3301 2 1 59 VAL HG22 H 7.192 -17.356 -3.083 1.00 . B B . 59 VAL HG22 1 1 1 3302 2 1 59 VAL HG23 H 6.117 -18.185 -4.190 1.00 . B B . 59 VAL HG23 1 1 1 3303 2 1 59 VAL N N 4.637 -17.147 -6.074 1.00 . B B . 59 VAL N 1 1 1 3304 2 1 59 VAL O O 6.571 -15.599 -7.676 1.00 . B B . 59 VAL O 1 1 1 3305 2 1 60 LEU C C 6.613 -11.988 -7.492 1.00 . B B . 60 LEU C 1 1 1 3306 2 1 60 LEU CA C 5.632 -12.981 -8.136 1.00 . B B . 60 LEU CA 1 1 1 3307 2 1 60 LEU CB C 4.458 -12.230 -8.825 1.00 . B B . 60 LEU CB 1 1 1 3308 2 1 60 LEU CD1 C 5.690 -11.803 -11.077 1.00 . B B . 60 LEU CD1 1 1 1 3309 2 1 60 LEU CD2 C 3.647 -10.414 -10.460 1.00 . B B . 60 LEU CD2 1 1 1 3310 2 1 60 LEU CG C 4.872 -11.177 -9.920 1.00 . B B . 60 LEU CG 1 1 1 3311 2 1 60 LEU H H 4.392 -13.657 -6.552 1.00 . B B . 60 LEU H 1 1 1 3312 2 1 60 LEU HA H 6.163 -13.558 -8.893 1.00 . B B . 60 LEU HA 1 1 1 3313 2 1 60 LEU HB2 H 3.806 -12.969 -9.282 1.00 . B B . 60 LEU HB2 1 1 1 3314 2 1 60 LEU HB3 H 3.892 -11.713 -8.054 1.00 . B B . 60 LEU HB3 1 1 1 3315 2 1 60 LEU HD11 H 6.589 -12.256 -10.679 1.00 . B B . 60 LEU HD11 1 1 1 3316 2 1 60 LEU HD12 H 5.971 -11.034 -11.785 1.00 . B B . 60 LEU HD12 1 1 1 3317 2 1 60 LEU HD13 H 5.103 -12.559 -11.584 1.00 . B B . 60 LEU HD13 1 1 1 3318 2 1 60 LEU HD21 H 3.965 -9.660 -11.169 1.00 . B B . 60 LEU HD21 1 1 1 3319 2 1 60 LEU HD22 H 3.134 -9.929 -9.640 1.00 . B B . 60 LEU HD22 1 1 1 3320 2 1 60 LEU HD23 H 2.964 -11.100 -10.949 1.00 . B B . 60 LEU HD23 1 1 1 3321 2 1 60 LEU HG H 5.520 -10.446 -9.456 1.00 . B B . 60 LEU HG 1 1 1 3322 2 1 60 LEU N N 5.156 -13.917 -7.111 1.00 . B B . 60 LEU N 1 1 1 3323 2 1 60 LEU O O 6.208 -11.103 -6.728 1.00 . B B . 60 LEU O 1 1 1 3324 2 1 61 ARG C C 9.076 -10.200 -8.504 1.00 . B B . 61 ARG C 1 1 1 3325 2 1 61 ARG CA C 8.965 -11.256 -7.396 1.00 . B B . 61 ARG CA 1 1 1 3326 2 1 61 ARG CB C 10.302 -12.042 -7.152 1.00 . B B . 61 ARG CB 1 1 1 3327 2 1 61 ARG CD C 12.293 -10.773 -8.241 1.00 . B B . 61 ARG CD 1 1 1 3328 2 1 61 ARG CG C 11.608 -11.208 -6.925 1.00 . B B . 61 ARG CG 1 1 1 3329 2 1 61 ARG CZ C 14.550 -10.168 -9.106 1.00 . B B . 61 ARG CZ 1 1 1 3330 2 1 61 ARG H H 8.149 -12.990 -8.286 1.00 . B B . 61 ARG H 1 1 1 3331 2 1 61 ARG HA H 8.670 -10.763 -6.466 1.00 . B B . 61 ARG HA 1 1 1 3332 2 1 61 ARG HB2 H 10.160 -12.672 -6.279 1.00 . B B . 61 ARG HB2 1 1 1 3333 2 1 61 ARG HB3 H 10.470 -12.698 -8.002 1.00 . B B . 61 ARG HB3 1 1 1 3334 2 1 61 ARG HD2 H 12.223 -11.582 -8.952 1.00 . B B . 61 ARG HD2 1 1 1 3335 2 1 61 ARG HD3 H 11.765 -9.914 -8.641 1.00 . B B . 61 ARG HD3 1 1 1 3336 2 1 61 ARG HE H 14.052 -10.353 -7.167 1.00 . B B . 61 ARG HE 1 1 1 3337 2 1 61 ARG HG2 H 11.362 -10.320 -6.352 1.00 . B B . 61 ARG HG2 1 1 1 3338 2 1 61 ARG HG3 H 12.307 -11.802 -6.348 1.00 . B B . 61 ARG HG3 1 1 1 3339 2 1 61 ARG HH11 H 13.188 -10.496 -10.582 1.00 . B B . 61 ARG HH11 1 1 1 3340 2 1 61 ARG HH12 H 14.774 -10.067 -11.135 1.00 . B B . 61 ARG HH12 1 1 1 3341 2 1 61 ARG HH21 H 16.097 -9.721 -7.887 1.00 . B B . 61 ARG HH21 1 1 1 3342 2 1 61 ARG HH22 H 16.433 -9.626 -9.588 1.00 . B B . 61 ARG HH22 1 1 1 3343 2 1 61 ARG N N 7.903 -12.189 -7.775 1.00 . B B . 61 ARG N 1 1 1 3344 2 1 61 ARG NE N 13.712 -10.426 -8.085 1.00 . B B . 61 ARG NE 1 1 1 3345 2 1 61 ARG NH1 N 14.140 -10.258 -10.375 1.00 . B B . 61 ARG NH1 1 1 1 3346 2 1 61 ARG NH2 N 15.794 -9.816 -8.843 1.00 . B B . 61 ARG NH2 1 1 1 3347 2 1 61 ARG O O 9.295 -10.528 -9.676 1.00 . B B . 61 ARG O 1 1 1 3348 2 1 62 VAL C C 10.131 -6.928 -8.558 1.00 . B B . 62 VAL C 1 1 1 3349 2 1 62 VAL CA C 8.962 -7.793 -9.011 1.00 . B B . 62 VAL CA 1 1 1 3350 2 1 62 VAL CB C 7.647 -6.929 -8.966 1.00 . B B . 62 VAL CB 1 1 1 3351 2 1 62 VAL CG1 C 7.700 -5.800 -10.023 1.00 . B B . 62 VAL CG1 1 1 1 3352 2 1 62 VAL CG2 C 6.394 -7.821 -9.137 1.00 . B B . 62 VAL CG2 1 1 1 3353 2 1 62 VAL H H 8.662 -8.787 -7.180 1.00 . B B . 62 VAL H 1 1 1 3354 2 1 62 VAL HA H 9.130 -8.138 -10.035 1.00 . B B . 62 VAL HA 1 1 1 3355 2 1 62 VAL HB H 7.582 -6.459 -7.984 1.00 . B B . 62 VAL HB 1 1 1 3356 2 1 62 VAL HG11 H 7.544 -6.207 -11.013 1.00 . B B . 62 VAL HG11 1 1 1 3357 2 1 62 VAL HG12 H 8.668 -5.319 -9.993 1.00 . B B . 62 VAL HG12 1 1 1 3358 2 1 62 VAL HG13 H 6.955 -5.044 -9.824 1.00 . B B . 62 VAL HG13 1 1 1 3359 2 1 62 VAL HG21 H 6.334 -8.189 -10.145 1.00 . B B . 62 VAL HG21 1 1 1 3360 2 1 62 VAL HG22 H 5.500 -7.255 -8.908 1.00 . B B . 62 VAL HG22 1 1 1 3361 2 1 62 VAL HG23 H 6.463 -8.666 -8.465 1.00 . B B . 62 VAL HG23 1 1 1 3362 2 1 62 VAL N N 8.874 -8.948 -8.120 1.00 . B B . 62 VAL N 1 1 1 3363 2 1 62 VAL O O 10.254 -6.647 -7.363 1.00 . B B . 62 VAL O 1 1 1 3364 2 1 63 THR C C 12.095 -4.464 -10.215 1.00 . B B . 63 THR C 1 1 1 3365 2 1 63 THR CA C 12.095 -5.618 -9.222 1.00 . B B . 63 THR CA 1 1 1 3366 2 1 63 THR CB C 13.453 -6.371 -9.292 1.00 . B B . 63 THR CB 1 1 1 3367 2 1 63 THR CG2 C 14.633 -5.496 -8.815 1.00 . B B . 63 THR CG2 1 1 1 3368 2 1 63 THR H H 10.835 -6.807 -10.426 1.00 . B B . 63 THR H 1 1 1 3369 2 1 63 THR HA H 11.976 -5.218 -8.207 1.00 . B B . 63 THR HA 1 1 1 3370 2 1 63 THR HB H 13.637 -6.676 -10.320 1.00 . B B . 63 THR HB 1 1 1 3371 2 1 63 THR HG1 H 14.178 -7.641 -7.973 1.00 . B B . 63 THR HG1 1 1 1 3372 2 1 63 THR HG21 H 15.532 -6.089 -8.786 1.00 . B B . 63 THR HG21 1 1 1 3373 2 1 63 THR HG22 H 14.430 -5.110 -7.825 1.00 . B B . 63 THR HG22 1 1 1 3374 2 1 63 THR HG23 H 14.773 -4.668 -9.499 1.00 . B B . 63 THR HG23 1 1 1 3375 2 1 63 THR N N 10.973 -6.506 -9.503 1.00 . B B . 63 THR N 1 1 1 3376 2 1 63 THR O O 11.956 -4.659 -11.424 1.00 . B B . 63 THR O 1 1 1 3377 2 1 63 THR OG1 O 13.369 -7.540 -8.482 1.00 . B B . 63 THR OG1 1 1 1 3378 2 1 64 VAL C C 13.751 -1.492 -10.271 1.00 . B B . 64 VAL C 1 1 1 3379 2 1 64 VAL CA C 12.333 -2.041 -10.433 1.00 . B B . 64 VAL CA 1 1 1 3380 2 1 64 VAL CB C 11.305 -0.978 -9.918 1.00 . B B . 64 VAL CB 1 1 1 3381 2 1 64 VAL CG1 C 11.472 0.380 -10.661 1.00 . B B . 64 VAL CG1 1 1 1 3382 2 1 64 VAL CG2 C 9.849 -1.511 -10.030 1.00 . B B . 64 VAL CG2 1 1 1 3383 2 1 64 VAL H H 12.280 -3.213 -8.712 1.00 . B B . 64 VAL H 1 1 1 3384 2 1 64 VAL HA H 12.129 -2.244 -11.486 1.00 . B B . 64 VAL HA 1 1 1 3385 2 1 64 VAL HB H 11.508 -0.807 -8.859 1.00 . B B . 64 VAL HB 1 1 1 3386 2 1 64 VAL HG11 H 12.476 0.491 -11.065 1.00 . B B . 64 VAL HG11 1 1 1 3387 2 1 64 VAL HG12 H 11.298 1.190 -9.979 1.00 . B B . 64 VAL HG12 1 1 1 3388 2 1 64 VAL HG13 H 10.754 0.458 -11.462 1.00 . B B . 64 VAL HG13 1 1 1 3389 2 1 64 VAL HG21 H 9.591 -1.719 -11.063 1.00 . B B . 64 VAL HG21 1 1 1 3390 2 1 64 VAL HG22 H 9.157 -0.778 -9.640 1.00 . B B . 64 VAL HG22 1 1 1 3391 2 1 64 VAL HG23 H 9.735 -2.414 -9.476 1.00 . B B . 64 VAL HG23 1 1 1 3392 2 1 64 VAL N N 12.232 -3.270 -9.678 1.00 . B B . 64 VAL N 1 1 1 3393 2 1 64 VAL O O 14.190 -1.195 -9.145 1.00 . B B . 64 VAL O 1 1 1 3394 2 1 65 THR C C 15.414 0.777 -11.890 1.00 . B B . 65 THR C 1 1 1 3395 2 1 65 THR CA C 15.715 -0.662 -11.470 1.00 . B B . 65 THR CA 1 1 1 3396 2 1 65 THR CB C 16.695 -1.309 -12.501 1.00 . B B . 65 THR CB 1 1 1 3397 2 1 65 THR CG2 C 18.045 -0.556 -12.545 1.00 . B B . 65 THR CG2 1 1 1 3398 2 1 65 THR H H 14.095 -1.789 -12.202 1.00 . B B . 65 THR H 1 1 1 3399 2 1 65 THR HA H 16.192 -0.675 -10.485 1.00 . B B . 65 THR HA 1 1 1 3400 2 1 65 THR HB H 16.244 -1.274 -13.487 1.00 . B B . 65 THR HB 1 1 1 3401 2 1 65 THR HG1 H 16.522 -2.886 -11.307 1.00 . B B . 65 THR HG1 1 1 1 3402 2 1 65 THR HG21 H 18.537 -0.633 -11.583 1.00 . B B . 65 THR HG21 1 1 1 3403 2 1 65 THR HG22 H 17.876 0.487 -12.772 1.00 . B B . 65 THR HG22 1 1 1 3404 2 1 65 THR HG23 H 18.674 -0.977 -13.306 1.00 . B B . 65 THR HG23 1 1 1 3405 2 1 65 THR N N 14.454 -1.383 -11.390 1.00 . B B . 65 THR N 1 1 1 3406 2 1 65 THR O O 14.670 0.995 -12.847 1.00 . B B . 65 THR O 1 1 1 3407 2 1 65 THR OG1 O 16.921 -2.692 -12.159 1.00 . B B . 65 THR OG1 1 1 1 3408 2 1 66 ALA C C 17.122 3.873 -11.176 1.00 . B B . 66 ALA C 1 1 1 3409 2 1 66 ALA CA C 15.810 3.161 -11.448 1.00 . B B . 66 ALA CA 1 1 1 3410 2 1 66 ALA CB C 14.673 3.752 -10.612 1.00 . B B . 66 ALA CB 1 1 1 3411 2 1 66 ALA H H 16.547 1.470 -10.408 1.00 . B B . 66 ALA H 1 1 1 3412 2 1 66 ALA HA H 15.556 3.274 -12.503 1.00 . B B . 66 ALA HA 1 1 1 3413 2 1 66 ALA HB1 H 14.481 4.771 -10.909 1.00 . B B . 66 ALA HB1 1 1 1 3414 2 1 66 ALA HB2 H 14.932 3.730 -9.559 1.00 . B B . 66 ALA HB2 1 1 1 3415 2 1 66 ALA HB3 H 13.783 3.181 -10.760 1.00 . B B . 66 ALA HB3 1 1 1 3416 2 1 66 ALA N N 15.978 1.735 -11.165 1.00 . B B . 66 ALA N 1 1 1 3417 2 1 66 ALA O O 17.759 3.634 -10.141 1.00 . B B . 66 ALA O 1 1 1 3418 2 1 67 SER C C 18.680 6.857 -12.601 1.00 . B B . 67 SER C 1 1 1 3419 2 1 67 SER CA C 18.805 5.436 -12.051 1.00 . B B . 67 SER CA 1 1 1 3420 2 1 67 SER CB C 19.865 4.619 -12.836 1.00 . B B . 67 SER CB 1 1 1 3421 2 1 67 SER H H 16.929 4.913 -12.872 1.00 . B B . 67 SER H 1 1 1 3422 2 1 67 SER HA H 19.105 5.502 -11.003 1.00 . B B . 67 SER HA 1 1 1 3423 2 1 67 SER HB2 H 20.771 5.202 -12.947 1.00 . B B . 67 SER HB2 1 1 1 3424 2 1 67 SER HB3 H 20.096 3.710 -12.290 1.00 . B B . 67 SER HB3 1 1 1 3425 2 1 67 SER HG H 19.031 5.038 -14.575 1.00 . B B . 67 SER HG 1 1 1 3426 2 1 67 SER N N 17.519 4.743 -12.106 1.00 . B B . 67 SER N 1 1 1 3427 2 1 67 SER O O 18.065 7.080 -13.647 1.00 . B B . 67 SER O 1 1 1 3428 2 1 67 SER OG O 19.397 4.260 -14.134 1.00 . B B . 67 SER OG 1 1 1 3429 2 1 68 LEU C C 20.682 9.562 -12.808 1.00 . B B . 68 LEU C 1 1 1 3430 2 1 68 LEU CA C 19.301 9.223 -12.217 1.00 . B B . 68 LEU CA 1 1 1 3431 2 1 68 LEU CB C 19.006 10.069 -10.957 1.00 . B B . 68 LEU CB 1 1 1 3432 2 1 68 LEU CD1 C 17.414 10.601 -8.999 1.00 . B B . 68 LEU CD1 1 1 1 3433 2 1 68 LEU CD2 C 16.571 10.678 -11.393 1.00 . B B . 68 LEU CD2 1 1 1 3434 2 1 68 LEU CG C 17.544 9.998 -10.416 1.00 . B B . 68 LEU CG 1 1 1 3435 2 1 68 LEU H H 19.649 7.542 -10.996 1.00 . B B . 68 LEU H 1 1 1 3436 2 1 68 LEU HA H 18.533 9.426 -12.965 1.00 . B B . 68 LEU HA 1 1 1 3437 2 1 68 LEU HB2 H 19.677 9.743 -10.169 1.00 . B B . 68 LEU HB2 1 1 1 3438 2 1 68 LEU HB3 H 19.235 11.109 -11.186 1.00 . B B . 68 LEU HB3 1 1 1 3439 2 1 68 LEU HD11 H 18.094 10.094 -8.332 1.00 . B B . 68 LEU HD11 1 1 1 3440 2 1 68 LEU HD12 H 16.411 10.472 -8.635 1.00 . B B . 68 LEU HD12 1 1 1 3441 2 1 68 LEU HD13 H 17.651 11.654 -9.019 1.00 . B B . 68 LEU HD13 1 1 1 3442 2 1 68 LEU HD21 H 15.554 10.546 -11.048 1.00 . B B . 68 LEU HD21 1 1 1 3443 2 1 68 LEU HD22 H 16.670 10.236 -12.373 1.00 . B B . 68 LEU HD22 1 1 1 3444 2 1 68 LEU HD23 H 16.785 11.717 -11.457 1.00 . B B . 68 LEU HD23 1 1 1 3445 2 1 68 LEU HG H 17.253 8.957 -10.343 1.00 . B B . 68 LEU HG 1 1 1 3446 2 1 68 LEU N N 19.245 7.808 -11.853 1.00 . B B . 68 LEU N 1 1 1 3447 2 1 68 LEU O O 21.671 9.686 -12.071 1.00 . B B . 68 LEU O 1 1 1 3448 2 1 69 GLY C C 22.810 8.732 -15.088 1.00 . B B . 69 GLY C 1 1 1 3449 2 1 69 GLY CA C 21.981 9.987 -14.849 1.00 . B B . 69 GLY CA 1 1 1 3450 2 1 69 GLY H H 19.919 9.568 -14.660 1.00 . B B . 69 GLY H 1 1 1 3451 2 1 69 GLY HA2 H 21.726 10.427 -15.806 1.00 . B B . 69 GLY HA2 1 1 1 3452 2 1 69 GLY HA3 H 22.564 10.710 -14.285 1.00 . B B . 69 GLY HA3 1 1 1 3453 2 1 69 GLY N N 20.740 9.690 -14.140 1.00 . B B . 69 GLY N 1 1 1 3454 2 1 69 GLY O O 22.407 7.862 -15.865 1.00 . B B . 69 GLY O 1 1 1 3455 2 1 70 GLU C C 24.934 6.753 -13.110 1.00 . B B . 70 GLU C 1 1 1 3456 2 1 70 GLU CA C 24.851 7.447 -14.480 1.00 . B B . 70 GLU CA 1 1 1 3457 2 1 70 GLU CB C 26.271 7.878 -14.940 1.00 . B B . 70 GLU CB 1 1 1 3458 2 1 70 GLU CD C 27.711 9.100 -16.682 1.00 . B B . 70 GLU CD 1 1 1 3459 2 1 70 GLU CG C 26.327 8.524 -16.341 1.00 . B B . 70 GLU CG 1 1 1 3460 2 1 70 GLU H H 24.238 9.389 -13.847 1.00 . B B . 70 GLU H 1 1 1 3461 2 1 70 GLU HA H 24.444 6.740 -15.194 1.00 . B B . 70 GLU HA 1 1 1 3462 2 1 70 GLU HB2 H 26.670 8.590 -14.223 1.00 . B B . 70 GLU HB2 1 1 1 3463 2 1 70 GLU HB3 H 26.918 7.005 -14.948 1.00 . B B . 70 GLU HB3 1 1 1 3464 2 1 70 GLU HG2 H 26.071 7.773 -17.083 1.00 . B B . 70 GLU HG2 1 1 1 3465 2 1 70 GLU HG3 H 25.589 9.319 -16.385 1.00 . B B . 70 GLU HG3 1 1 1 3466 2 1 70 GLU N N 23.966 8.636 -14.413 1.00 . B B . 70 GLU N 1 1 1 3467 2 1 70 GLU O O 25.614 5.727 -12.974 1.00 . B B . 70 GLU O 1 1 1 3468 2 1 70 GLU OE1 O 28.661 8.308 -16.864 1.00 . B B . 70 GLU OE1 1 1 1 3469 2 1 70 GLU OE2 O 27.860 10.344 -16.757 1.00 . B B . 70 GLU OE2 1 1 1 3470 2 1 71 GLU C C 22.809 6.223 -10.396 1.00 . B B . 71 GLU C 1 1 1 3471 2 1 71 GLU CA C 24.206 6.755 -10.737 1.00 . B B . 71 GLU CA 1 1 1 3472 2 1 71 GLU CB C 24.657 7.849 -9.720 1.00 . B B . 71 GLU CB 1 1 1 3473 2 1 71 GLU CD C 24.208 10.188 -8.624 1.00 . B B . 71 GLU CD 1 1 1 3474 2 1 71 GLU CG C 23.737 9.092 -9.616 1.00 . B B . 71 GLU CG 1 1 1 3475 2 1 71 GLU H H 23.640 8.058 -12.308 1.00 . B B . 71 GLU H 1 1 1 3476 2 1 71 GLU HA H 24.908 5.922 -10.693 1.00 . B B . 71 GLU HA 1 1 1 3477 2 1 71 GLU HB2 H 24.721 7.397 -8.736 1.00 . B B . 71 GLU HB2 1 1 1 3478 2 1 71 GLU HB3 H 25.650 8.188 -10.000 1.00 . B B . 71 GLU HB3 1 1 1 3479 2 1 71 GLU HG2 H 23.660 9.534 -10.602 1.00 . B B . 71 GLU HG2 1 1 1 3480 2 1 71 GLU HG3 H 22.747 8.763 -9.312 1.00 . B B . 71 GLU HG3 1 1 1 3481 2 1 71 GLU N N 24.206 7.284 -12.113 1.00 . B B . 71 GLU N 1 1 1 3482 2 1 71 GLU O O 21.794 6.795 -10.830 1.00 . B B . 71 GLU O 1 1 1 3483 2 1 71 GLU OE1 O 24.941 9.875 -7.659 1.00 . B B . 71 GLU OE1 1 1 1 3484 2 1 71 GLU OE2 O 23.820 11.369 -8.794 1.00 . B B . 71 GLU OE2 1 1 1 3485 2 1 72 THR C C 20.703 5.336 -8.270 1.00 . B B . 72 THR C 1 1 1 3486 2 1 72 THR CA C 21.508 4.462 -9.261 1.00 . B B . 72 THR CA 1 1 1 3487 2 1 72 THR CB C 21.763 3.044 -8.653 1.00 . B B . 72 THR CB 1 1 1 3488 2 1 72 THR CG2 C 20.446 2.317 -8.283 1.00 . B B . 72 THR CG2 1 1 1 3489 2 1 72 THR H H 23.608 4.719 -9.327 1.00 . B B . 72 THR H 1 1 1 3490 2 1 72 THR HA H 20.927 4.334 -10.173 1.00 . B B . 72 THR HA 1 1 1 3491 2 1 72 THR HB H 22.360 3.158 -7.755 1.00 . B B . 72 THR HB 1 1 1 3492 2 1 72 THR HG1 H 23.038 1.597 -9.109 1.00 . B B . 72 THR HG1 1 1 1 3493 2 1 72 THR HG21 H 20.664 1.428 -7.715 1.00 . B B . 72 THR HG21 1 1 1 3494 2 1 72 THR HG22 H 19.918 2.033 -9.177 1.00 . B B . 72 THR HG22 1 1 1 3495 2 1 72 THR HG23 H 19.817 2.971 -7.689 1.00 . B B . 72 THR HG23 1 1 1 3496 2 1 72 THR N N 22.764 5.115 -9.636 1.00 . B B . 72 THR N 1 1 1 3497 2 1 72 THR O O 21.238 5.832 -7.272 1.00 . B B . 72 THR O 1 1 1 3498 2 1 72 THR OG1 O 22.508 2.243 -9.588 1.00 . B B . 72 THR OG1 1 1 1 3499 2 1 73 ALA C C 17.975 5.360 -6.639 1.00 . B B . 73 ALA C 1 1 1 3500 2 1 73 ALA CA C 18.471 6.263 -7.758 1.00 . B B . 73 ALA CA 1 1 1 3501 2 1 73 ALA CB C 17.305 6.743 -8.641 1.00 . B B . 73 ALA CB 1 1 1 3502 2 1 73 ALA H H 19.072 5.012 -9.347 1.00 . B B . 73 ALA H 1 1 1 3503 2 1 73 ALA HA H 18.977 7.139 -7.329 1.00 . B B . 73 ALA HA 1 1 1 3504 2 1 73 ALA HB1 H 16.571 7.239 -8.041 1.00 . B B . 73 ALA HB1 1 1 1 3505 2 1 73 ALA HB2 H 16.839 5.899 -9.150 1.00 . B B . 73 ALA HB2 1 1 1 3506 2 1 73 ALA HB3 H 17.678 7.434 -9.370 1.00 . B B . 73 ALA HB3 1 1 1 3507 2 1 73 ALA N N 19.416 5.492 -8.571 1.00 . B B . 73 ALA N 1 1 1 3508 2 1 73 ALA O O 18.262 5.588 -5.458 1.00 . B B . 73 ALA O 1 1 1 3509 2 1 74 PHE C C 16.608 1.941 -6.843 1.00 . B B . 74 PHE C 1 1 1 3510 2 1 74 PHE CA C 16.735 3.301 -6.144 1.00 . B B . 74 PHE CA 1 1 1 3511 2 1 74 PHE CB C 15.364 3.772 -5.575 1.00 . B B . 74 PHE CB 1 1 1 3512 2 1 74 PHE CD1 C 13.422 2.814 -6.957 1.00 . B B . 74 PHE CD1 1 1 1 3513 2 1 74 PHE CD2 C 13.834 5.171 -7.089 1.00 . B B . 74 PHE CD2 1 1 1 3514 2 1 74 PHE CE1 C 12.345 2.955 -7.812 1.00 . B B . 74 PHE CE1 1 1 1 3515 2 1 74 PHE CE2 C 12.751 5.307 -7.949 1.00 . B B . 74 PHE CE2 1 1 1 3516 2 1 74 PHE CG C 14.193 3.921 -6.572 1.00 . B B . 74 PHE CG 1 1 1 3517 2 1 74 PHE CZ C 12.005 4.199 -8.305 1.00 . B B . 74 PHE CZ 1 1 1 3518 2 1 74 PHE H H 17.181 4.144 -8.016 1.00 . B B . 74 PHE H 1 1 1 3519 2 1 74 PHE HA H 17.433 3.185 -5.312 1.00 . B B . 74 PHE HA 1 1 1 3520 2 1 74 PHE HB2 H 15.047 3.073 -4.807 1.00 . B B . 74 PHE HB2 1 1 1 3521 2 1 74 PHE HB3 H 15.513 4.737 -5.096 1.00 . B B . 74 PHE HB3 1 1 1 3522 2 1 74 PHE HD1 H 13.674 1.834 -6.570 1.00 . B B . 74 PHE HD1 1 1 1 3523 2 1 74 PHE HD2 H 14.423 6.046 -6.823 1.00 . B B . 74 PHE HD2 1 1 1 3524 2 1 74 PHE HE1 H 11.770 2.089 -8.103 1.00 . B B . 74 PHE HE1 1 1 1 3525 2 1 74 PHE HE2 H 12.480 6.285 -8.328 1.00 . B B . 74 PHE HE2 1 1 1 3526 2 1 74 PHE HZ H 11.150 4.304 -8.973 1.00 . B B . 74 PHE HZ 1 1 1 3527 2 1 74 PHE N N 17.294 4.286 -7.053 1.00 . B B . 74 PHE N 1 1 1 3528 2 1 74 PHE O O 16.470 1.852 -8.074 1.00 . B B . 74 PHE O 1 1 1 3529 2 1 75 LEU C C 15.332 -0.990 -5.435 1.00 . B B . 75 LEU C 1 1 1 3530 2 1 75 LEU CA C 16.389 -0.481 -6.407 1.00 . B B . 75 LEU CA 1 1 1 3531 2 1 75 LEU CB C 17.685 -1.340 -6.332 1.00 . B B . 75 LEU CB 1 1 1 3532 2 1 75 LEU CD1 C 20.108 -1.725 -7.080 1.00 . B B . 75 LEU CD1 1 1 1 3533 2 1 75 LEU CD2 C 18.337 -1.091 -8.802 1.00 . B B . 75 LEU CD2 1 1 1 3534 2 1 75 LEU CG C 18.808 -0.941 -7.339 1.00 . B B . 75 LEU CG 1 1 1 3535 2 1 75 LEU H H 16.925 1.064 -5.095 1.00 . B B . 75 LEU H 1 1 1 3536 2 1 75 LEU HA H 15.994 -0.503 -7.422 1.00 . B B . 75 LEU HA 1 1 1 3537 2 1 75 LEU HB2 H 18.086 -1.260 -5.324 1.00 . B B . 75 LEU HB2 1 1 1 3538 2 1 75 LEU HB3 H 17.425 -2.380 -6.507 1.00 . B B . 75 LEU HB3 1 1 1 3539 2 1 75 LEU HD11 H 20.829 -1.508 -7.857 1.00 . B B . 75 LEU HD11 1 1 1 3540 2 1 75 LEU HD12 H 19.909 -2.789 -7.060 1.00 . B B . 75 LEU HD12 1 1 1 3541 2 1 75 LEU HD13 H 20.517 -1.418 -6.130 1.00 . B B . 75 LEU HD13 1 1 1 3542 2 1 75 LEU HD21 H 17.477 -0.456 -8.973 1.00 . B B . 75 LEU HD21 1 1 1 3543 2 1 75 LEU HD22 H 18.068 -2.117 -9.003 1.00 . B B . 75 LEU HD22 1 1 1 3544 2 1 75 LEU HD23 H 19.132 -0.793 -9.475 1.00 . B B . 75 LEU HD23 1 1 1 3545 2 1 75 LEU HG H 19.040 0.106 -7.187 1.00 . B B . 75 LEU HG 1 1 1 3546 2 1 75 LEU N N 16.673 0.897 -6.023 1.00 . B B . 75 LEU N 1 1 1 3547 2 1 75 LEU O O 15.609 -1.137 -4.247 1.00 . B B . 75 LEU O 1 1 1 3548 2 1 76 CYS C C 12.561 -3.045 -5.599 1.00 . B B . 76 CYS C 1 1 1 3549 2 1 76 CYS CA C 12.985 -1.663 -5.118 1.00 . B B . 76 CYS CA 1 1 1 3550 2 1 76 CYS CB C 11.810 -0.660 -5.227 1.00 . B B . 76 CYS CB 1 1 1 3551 2 1 76 CYS H H 13.986 -1.118 -6.903 1.00 . B B . 76 CYS H 1 1 1 3552 2 1 76 CYS HA H 13.301 -1.727 -4.073 1.00 . B B . 76 CYS HA 1 1 1 3553 2 1 76 CYS HB2 H 12.167 0.334 -4.988 1.00 . B B . 76 CYS HB2 1 1 1 3554 2 1 76 CYS HB3 H 11.412 -0.659 -6.236 1.00 . B B . 76 CYS HB3 1 1 1 3555 2 1 76 CYS HG H 10.421 -2.338 -3.906 1.00 . B B . 76 CYS HG 1 1 1 3556 2 1 76 CYS N N 14.123 -1.229 -5.938 1.00 . B B . 76 CYS N 1 1 1 3557 2 1 76 CYS O O 12.453 -3.271 -6.800 1.00 . B B . 76 CYS O 1 1 1 3558 2 1 76 CYS SG S 10.445 -1.027 -4.102 1.00 . B B . 76 CYS SG 1 1 1 3559 2 1 77 GLU C C 11.057 -5.882 -3.928 1.00 . B B . 77 GLU C 1 1 1 3560 2 1 77 GLU CA C 12.038 -5.360 -4.960 1.00 . B B . 77 GLU CA 1 1 1 3561 2 1 77 GLU CB C 13.332 -6.226 -4.968 1.00 . B B . 77 GLU CB 1 1 1 3562 2 1 77 GLU CD C 14.354 -8.566 -5.458 1.00 . B B . 77 GLU CD 1 1 1 3563 2 1 77 GLU CG C 13.080 -7.724 -5.288 1.00 . B B . 77 GLU CG 1 1 1 3564 2 1 77 GLU H H 12.292 -3.677 -3.726 1.00 . B B . 77 GLU H 1 1 1 3565 2 1 77 GLU HA H 11.568 -5.405 -5.945 1.00 . B B . 77 GLU HA 1 1 1 3566 2 1 77 GLU HB2 H 14.014 -5.823 -5.712 1.00 . B B . 77 GLU HB2 1 1 1 3567 2 1 77 GLU HB3 H 13.809 -6.158 -3.995 1.00 . B B . 77 GLU HB3 1 1 1 3568 2 1 77 GLU HG2 H 12.492 -8.144 -4.482 1.00 . B B . 77 GLU HG2 1 1 1 3569 2 1 77 GLU HG3 H 12.502 -7.792 -6.206 1.00 . B B . 77 GLU HG3 1 1 1 3570 2 1 77 GLU N N 12.322 -3.961 -4.660 1.00 . B B . 77 GLU N 1 1 1 3571 2 1 77 GLU O O 11.272 -5.740 -2.719 1.00 . B B . 77 GLU O 1 1 1 3572 2 1 77 GLU OE1 O 15.258 -8.156 -6.218 1.00 . B B . 77 GLU OE1 1 1 1 3573 2 1 77 GLU OE2 O 14.437 -9.677 -4.889 1.00 . B B . 77 GLU OE2 1 1 1 3574 2 1 78 VAL C C 8.750 -8.498 -4.062 1.00 . B B . 78 VAL C 1 1 1 3575 2 1 78 VAL CA C 8.921 -7.054 -3.611 1.00 . B B . 78 VAL CA 1 1 1 3576 2 1 78 VAL CB C 7.559 -6.285 -3.782 1.00 . B B . 78 VAL CB 1 1 1 3577 2 1 78 VAL CG1 C 6.427 -6.925 -2.929 1.00 . B B . 78 VAL CG1 1 1 1 3578 2 1 78 VAL CG2 C 7.755 -4.780 -3.456 1.00 . B B . 78 VAL CG2 1 1 1 3579 2 1 78 VAL H H 9.846 -6.445 -5.397 1.00 . B B . 78 VAL H 1 1 1 3580 2 1 78 VAL HA H 9.216 -7.030 -2.558 1.00 . B B . 78 VAL HA 1 1 1 3581 2 1 78 VAL HB H 7.259 -6.357 -4.830 1.00 . B B . 78 VAL HB 1 1 1 3582 2 1 78 VAL HG11 H 5.482 -6.532 -3.218 1.00 . B B . 78 VAL HG11 1 1 1 3583 2 1 78 VAL HG12 H 6.589 -6.718 -1.883 1.00 . B B . 78 VAL HG12 1 1 1 3584 2 1 78 VAL HG13 H 6.419 -7.991 -3.076 1.00 . B B . 78 VAL HG13 1 1 1 3585 2 1 78 VAL HG21 H 7.767 -4.620 -2.385 1.00 . B B . 78 VAL HG21 1 1 1 3586 2 1 78 VAL HG22 H 6.972 -4.200 -3.899 1.00 . B B . 78 VAL HG22 1 1 1 3587 2 1 78 VAL HG23 H 8.691 -4.438 -3.868 1.00 . B B . 78 VAL HG23 1 1 1 3588 2 1 78 VAL N N 9.963 -6.443 -4.423 1.00 . B B . 78 VAL N 1 1 1 3589 2 1 78 VAL O O 8.946 -8.820 -5.232 1.00 . B B . 78 VAL O 1 1 1 3590 2 1 79 GLN C C 6.558 -10.863 -2.859 1.00 . B B . 79 GLN C 1 1 1 3591 2 1 79 GLN CA C 7.961 -10.721 -3.404 1.00 . B B . 79 GLN CA 1 1 1 3592 2 1 79 GLN CB C 8.905 -11.775 -2.772 1.00 . B B . 79 GLN CB 1 1 1 3593 2 1 79 GLN CD C 11.174 -12.994 -2.893 1.00 . B B . 79 GLN CD 1 1 1 3594 2 1 79 GLN CG C 10.326 -11.803 -3.361 1.00 . B B . 79 GLN CG 1 1 1 3595 2 1 79 GLN H H 8.400 -9.049 -2.186 1.00 . B B . 79 GLN H 1 1 1 3596 2 1 79 GLN HA H 7.932 -10.858 -4.482 1.00 . B B . 79 GLN HA 1 1 1 3597 2 1 79 GLN HB2 H 8.986 -11.580 -1.703 1.00 . B B . 79 GLN HB2 1 1 1 3598 2 1 79 GLN HB3 H 8.466 -12.758 -2.903 1.00 . B B . 79 GLN HB3 1 1 1 3599 2 1 79 GLN HE21 H 9.577 -14.187 -2.795 1.00 . B B . 79 GLN HE21 1 1 1 3600 2 1 79 GLN HE22 H 11.077 -14.902 -2.342 1.00 . B B . 79 GLN HE22 1 1 1 3601 2 1 79 GLN HG2 H 10.257 -11.847 -4.441 1.00 . B B . 79 GLN HG2 1 1 1 3602 2 1 79 GLN HG3 H 10.830 -10.890 -3.079 1.00 . B B . 79 GLN HG3 1 1 1 3603 2 1 79 GLN N N 8.395 -9.358 -3.120 1.00 . B B . 79 GLN N 1 1 1 3604 2 1 79 GLN NE2 N 10.543 -14.143 -2.655 1.00 . B B . 79 GLN NE2 1 1 1 3605 2 1 79 GLN O O 6.368 -10.868 -1.649 1.00 . B B . 79 GLN O 1 1 1 3606 2 1 79 GLN OE1 O 12.393 -12.891 -2.769 1.00 . B B . 79 GLN OE1 1 1 1 3607 2 1 80 GLN C C 3.750 -12.499 -3.580 1.00 . B B . 80 GLN C 1 1 1 3608 2 1 80 GLN CA C 4.175 -11.037 -3.380 1.00 . B B . 80 GLN CA 1 1 1 3609 2 1 80 GLN CB C 3.315 -10.059 -4.228 1.00 . B B . 80 GLN CB 1 1 1 3610 2 1 80 GLN CD C 1.949 -9.001 -2.313 1.00 . B B . 80 GLN CD 1 1 1 3611 2 1 80 GLN CG C 1.922 -9.777 -3.641 1.00 . B B . 80 GLN CG 1 1 1 3612 2 1 80 GLN H H 5.804 -10.833 -4.709 1.00 . B B . 80 GLN H 1 1 1 3613 2 1 80 GLN HA H 4.068 -10.775 -2.324 1.00 . B B . 80 GLN HA 1 1 1 3614 2 1 80 GLN HB2 H 3.841 -9.111 -4.302 1.00 . B B . 80 GLN HB2 1 1 1 3615 2 1 80 GLN HB3 H 3.195 -10.455 -5.235 1.00 . B B . 80 GLN HB3 1 1 1 3616 2 1 80 GLN HE21 H 3.546 -7.938 -2.875 1.00 . B B . 80 GLN HE21 1 1 1 3617 2 1 80 GLN HE22 H 2.935 -7.596 -1.299 1.00 . B B . 80 GLN HE22 1 1 1 3618 2 1 80 GLN HG2 H 1.358 -9.193 -4.355 1.00 . B B . 80 GLN HG2 1 1 1 3619 2 1 80 GLN HG3 H 1.414 -10.728 -3.484 1.00 . B B . 80 GLN HG3 1 1 1 3620 2 1 80 GLN N N 5.578 -10.905 -3.754 1.00 . B B . 80 GLN N 1 1 1 3621 2 1 80 GLN NE2 N 2.905 -8.084 -2.150 1.00 . B B . 80 GLN NE2 1 1 1 3622 2 1 80 GLN O O 3.594 -12.951 -4.717 1.00 . B B . 80 GLN O 1 1 1 3623 2 1 80 GLN OE1 O 1.076 -9.175 -1.467 1.00 . B B . 80 GLN OE1 1 1 1 3624 2 1 81 GLY C C 1.774 -14.778 -2.033 1.00 . B B . 81 GLY C 1 1 1 3625 2 1 81 GLY CA C 3.224 -14.638 -2.468 1.00 . B B . 81 GLY CA 1 1 1 3626 2 1 81 GLY H H 3.852 -12.807 -1.606 1.00 . B B . 81 GLY H 1 1 1 3627 2 1 81 GLY HA2 H 3.346 -15.064 -3.464 1.00 . B B . 81 GLY HA2 1 1 1 3628 2 1 81 GLY HA3 H 3.847 -15.193 -1.780 1.00 . B B . 81 GLY HA3 1 1 1 3629 2 1 81 GLY N N 3.654 -13.238 -2.464 1.00 . B B . 81 GLY N 1 1 1 3630 2 1 81 GLY O O 1.244 -13.888 -1.353 1.00 . B B . 81 GLY O 1 1 1 3631 2 1 82 GLY C C -0.714 -17.557 -2.182 1.00 . B B . 82 GLY C 1 1 1 3632 2 1 82 GLY CA C -0.274 -16.109 -2.048 1.00 . B B . 82 GLY CA 1 1 1 3633 2 1 82 GLY H H 1.612 -16.583 -2.911 1.00 . B B . 82 GLY H 1 1 1 3634 2 1 82 GLY HA2 H -0.440 -15.780 -1.025 1.00 . B B . 82 GLY HA2 1 1 1 3635 2 1 82 GLY HA3 H -0.887 -15.504 -2.707 1.00 . B B . 82 GLY HA3 1 1 1 3636 2 1 82 GLY N N 1.129 -15.894 -2.395 1.00 . B B . 82 GLY N 1 1 1 3637 2 1 82 GLY O O -0.279 -18.258 -3.102 1.00 . B B . 82 GLY O 1 1 1 3638 2 1 83 ILE C C -3.600 -19.087 -2.062 1.00 . B B . 83 ILE C 1 1 1 3639 2 1 83 ILE CA C -2.264 -19.298 -1.320 1.00 . B B . 83 ILE CA 1 1 1 3640 2 1 83 ILE CB C -2.541 -19.934 0.110 1.00 . B B . 83 ILE CB 1 1 1 3641 2 1 83 ILE CD1 C -0.534 -19.043 1.513 1.00 . B B . 83 ILE CD1 1 1 1 3642 2 1 83 ILE CG1 C -1.220 -20.237 0.895 1.00 . B B . 83 ILE CG1 1 1 1 3643 2 1 83 ILE CG2 C -3.389 -21.227 -0.002 1.00 . B B . 83 ILE CG2 1 1 1 3644 2 1 83 ILE H H -1.763 -17.425 -0.480 1.00 . B B . 83 ILE H 1 1 1 3645 2 1 83 ILE HA H -1.638 -19.989 -1.887 1.00 . B B . 83 ILE HA 1 1 1 3646 2 1 83 ILE HB H -3.123 -19.214 0.683 1.00 . B B . 83 ILE HB 1 1 1 3647 2 1 83 ILE HD11 H -1.211 -18.547 2.198 1.00 . B B . 83 ILE HD11 1 1 1 3648 2 1 83 ILE HD12 H -0.240 -18.349 0.736 1.00 . B B . 83 ILE HD12 1 1 1 3649 2 1 83 ILE HD13 H 0.344 -19.367 2.052 1.00 . B B . 83 ILE HD13 1 1 1 3650 2 1 83 ILE HG12 H -1.433 -20.921 1.707 1.00 . B B . 83 ILE HG12 1 1 1 3651 2 1 83 ILE HG13 H -0.510 -20.709 0.227 1.00 . B B . 83 ILE HG13 1 1 1 3652 2 1 83 ILE HG21 H -2.851 -21.971 -0.574 1.00 . B B . 83 ILE HG21 1 1 1 3653 2 1 83 ILE HG22 H -4.326 -21.008 -0.498 1.00 . B B . 83 ILE HG22 1 1 1 3654 2 1 83 ILE HG23 H -3.600 -21.619 0.987 1.00 . B B . 83 ILE HG23 1 1 1 3655 2 1 83 ILE N N -1.577 -18.001 -1.247 1.00 . B B . 83 ILE N 1 1 1 3656 2 1 83 ILE O O -4.406 -18.229 -1.667 1.00 . B B . 83 ILE O 1 1 1 3657 2 1 84 PHE C C -5.590 -21.216 -4.162 1.00 . B B . 84 PHE C 1 1 1 3658 2 1 84 PHE CA C -5.023 -19.797 -3.982 1.00 . B B . 84 PHE CA 1 1 1 3659 2 1 84 PHE CB C -4.677 -19.192 -5.372 1.00 . B B . 84 PHE CB 1 1 1 3660 2 1 84 PHE CD1 C -2.702 -17.574 -5.309 1.00 . B B . 84 PHE CD1 1 1 1 3661 2 1 84 PHE CD2 C -4.911 -16.658 -5.312 1.00 . B B . 84 PHE CD2 1 1 1 3662 2 1 84 PHE CE1 C -2.177 -16.294 -5.270 1.00 . B B . 84 PHE CE1 1 1 1 3663 2 1 84 PHE CE2 C -4.383 -15.381 -5.275 1.00 . B B . 84 PHE CE2 1 1 1 3664 2 1 84 PHE CG C -4.085 -17.779 -5.331 1.00 . B B . 84 PHE CG 1 1 1 3665 2 1 84 PHE CZ C -3.017 -15.200 -5.254 1.00 . B B . 84 PHE CZ 1 1 1 3666 2 1 84 PHE H H -3.116 -20.508 -3.381 1.00 . B B . 84 PHE H 1 1 1 3667 2 1 84 PHE HA H -5.771 -19.172 -3.489 1.00 . B B . 84 PHE HA 1 1 1 3668 2 1 84 PHE HB2 H -3.961 -19.840 -5.869 1.00 . B B . 84 PHE HB2 1 1 1 3669 2 1 84 PHE HB3 H -5.580 -19.159 -5.975 1.00 . B B . 84 PHE HB3 1 1 1 3670 2 1 84 PHE HD1 H -2.036 -18.427 -5.325 1.00 . B B . 84 PHE HD1 1 1 1 3671 2 1 84 PHE HD2 H -5.988 -16.792 -5.329 1.00 . B B . 84 PHE HD2 1 1 1 3672 2 1 84 PHE HE1 H -1.103 -16.149 -5.252 1.00 . B B . 84 PHE HE1 1 1 1 3673 2 1 84 PHE HE2 H -5.045 -14.524 -5.266 1.00 . B B . 84 PHE HE2 1 1 1 3674 2 1 84 PHE HZ H -2.602 -14.197 -5.219 1.00 . B B . 84 PHE HZ 1 1 1 3675 2 1 84 PHE N N -3.812 -19.859 -3.138 1.00 . B B . 84 PHE N 1 1 1 3676 2 1 84 PHE O O -4.838 -22.193 -4.115 1.00 . B B . 84 PHE O 1 1 1 3677 2 1 85 SER C C -7.991 -22.667 -6.144 1.00 . B B . 85 SER C 1 1 1 3678 2 1 85 SER CA C -7.601 -22.596 -4.658 1.00 . B B . 85 SER CA 1 1 1 3679 2 1 85 SER CB C -8.850 -22.735 -3.755 1.00 . B B . 85 SER CB 1 1 1 3680 2 1 85 SER H H -7.437 -20.495 -4.417 1.00 . B B . 85 SER H 1 1 1 3681 2 1 85 SER HA H -6.914 -23.416 -4.431 1.00 . B B . 85 SER HA 1 1 1 3682 2 1 85 SER HB2 H -9.571 -21.962 -3.999 1.00 . B B . 85 SER HB2 1 1 1 3683 2 1 85 SER HB3 H -9.302 -23.708 -3.905 1.00 . B B . 85 SER HB3 1 1 1 3684 2 1 85 SER HG H -7.715 -22.062 -2.303 1.00 . B B . 85 SER HG 1 1 1 3685 2 1 85 SER N N -6.908 -21.316 -4.398 1.00 . B B . 85 SER N 1 1 1 3686 2 1 85 SER O O -8.857 -21.917 -6.602 1.00 . B B . 85 SER O 1 1 1 3687 2 1 85 SER OG O -8.502 -22.606 -2.383 1.00 . B B . 85 SER OG 1 1 1 3688 2 1 86 ILE C C -8.093 -25.169 -8.511 1.00 . B B . 86 ILE C 1 1 1 3689 2 1 86 ILE CA C -7.495 -23.759 -8.321 1.00 . B B . 86 ILE CA 1 1 1 3690 2 1 86 ILE CB C -6.124 -23.637 -9.120 1.00 . B B . 86 ILE CB 1 1 1 3691 2 1 86 ILE CD1 C -4.622 -22.168 -7.558 1.00 . B B . 86 ILE CD1 1 1 1 3692 2 1 86 ILE CG1 C -5.394 -22.264 -8.870 1.00 . B B . 86 ILE CG1 1 1 1 3693 2 1 86 ILE CG2 C -6.346 -23.863 -10.629 1.00 . B B . 86 ILE CG2 1 1 1 3694 2 1 86 ILE H H -6.626 -24.088 -6.432 1.00 . B B . 86 ILE H 1 1 1 3695 2 1 86 ILE HA H -8.191 -23.014 -8.707 1.00 . B B . 86 ILE HA 1 1 1 3696 2 1 86 ILE HB H -5.471 -24.437 -8.774 1.00 . B B . 86 ILE HB 1 1 1 3697 2 1 86 ILE HD11 H -3.844 -22.920 -7.539 1.00 . B B . 86 ILE HD11 1 1 1 3698 2 1 86 ILE HD12 H -5.294 -22.325 -6.726 1.00 . B B . 86 ILE HD12 1 1 1 3699 2 1 86 ILE HD13 H -4.173 -21.188 -7.474 1.00 . B B . 86 ILE HD13 1 1 1 3700 2 1 86 ILE HG12 H -4.679 -22.084 -9.665 1.00 . B B . 86 ILE HG12 1 1 1 3701 2 1 86 ILE HG13 H -6.124 -21.465 -8.879 1.00 . B B . 86 ILE HG13 1 1 1 3702 2 1 86 ILE HG21 H -6.762 -24.850 -10.794 1.00 . B B . 86 ILE HG21 1 1 1 3703 2 1 86 ILE HG22 H -5.405 -23.786 -11.157 1.00 . B B . 86 ILE HG22 1 1 1 3704 2 1 86 ILE HG23 H -7.032 -23.120 -11.015 1.00 . B B . 86 ILE HG23 1 1 1 3705 2 1 86 ILE N N -7.300 -23.541 -6.883 1.00 . B B . 86 ILE N 1 1 1 3706 2 1 86 ILE O O -7.395 -26.163 -8.293 1.00 . B B . 86 ILE O 1 1 1 3707 2 1 87 ALA C C -11.154 -26.474 -10.147 1.00 . B B . 87 ALA C 1 1 1 3708 2 1 87 ALA CA C -10.110 -26.534 -9.017 1.00 . B B . 87 ALA CA 1 1 1 3709 2 1 87 ALA CB C -10.780 -26.884 -7.675 1.00 . B B . 87 ALA CB 1 1 1 3710 2 1 87 ALA H H -9.872 -24.419 -9.072 1.00 . B B . 87 ALA H 1 1 1 3711 2 1 87 ALA HA H -9.387 -27.315 -9.253 1.00 . B B . 87 ALA HA 1 1 1 3712 2 1 87 ALA HB1 H -11.507 -26.125 -7.414 1.00 . B B . 87 ALA HB1 1 1 1 3713 2 1 87 ALA HB2 H -10.028 -26.935 -6.897 1.00 . B B . 87 ALA HB2 1 1 1 3714 2 1 87 ALA HB3 H -11.274 -27.846 -7.747 1.00 . B B . 87 ALA HB3 1 1 1 3715 2 1 87 ALA N N -9.386 -25.250 -8.888 1.00 . B B . 87 ALA N 1 1 1 3716 2 1 87 ALA O O -11.577 -25.389 -10.554 1.00 . B B . 87 ALA O 1 1 1 3717 2 1 88 GLY C C -12.032 -27.964 -13.080 1.00 . B B . 88 GLY C 1 1 1 3718 2 1 88 GLY CA C -12.596 -27.790 -11.680 1.00 . B B . 88 GLY CA 1 1 1 3719 2 1 88 GLY H H -11.095 -28.468 -10.341 1.00 . B B . 88 GLY H 1 1 1 3720 2 1 88 GLY HA2 H -13.195 -28.656 -11.435 1.00 . B B . 88 GLY HA2 1 1 1 3721 2 1 88 GLY HA3 H -13.237 -26.916 -11.668 1.00 . B B . 88 GLY HA3 1 1 1 3722 2 1 88 GLY N N -11.546 -27.659 -10.658 1.00 . B B . 88 GLY N 1 1 1 3723 2 1 88 GLY O O -12.375 -28.912 -13.793 1.00 . B B . 88 GLY O 1 1 1 3724 2 1 89 ILE C C -9.515 -28.282 -14.875 1.00 . B B . 89 ILE C 1 1 1 3725 2 1 89 ILE CA C -10.414 -27.025 -14.745 1.00 . B B . 89 ILE CA 1 1 1 3726 2 1 89 ILE CB C -9.515 -25.714 -14.932 1.00 . B B . 89 ILE CB 1 1 1 3727 2 1 89 ILE CD1 C -8.387 -26.028 -12.567 1.00 . B B . 89 ILE CD1 1 1 1 3728 2 1 89 ILE CG1 C -9.060 -25.088 -13.560 1.00 . B B . 89 ILE CG1 1 1 1 3729 2 1 89 ILE CG2 C -10.237 -24.652 -15.800 1.00 . B B . 89 ILE CG2 1 1 1 3730 2 1 89 ILE H H -11.105 -26.221 -12.891 1.00 . B B . 89 ILE H 1 1 1 3731 2 1 89 ILE HA H -11.139 -27.056 -15.556 1.00 . B B . 89 ILE HA 1 1 1 3732 2 1 89 ILE HB H -8.615 -25.994 -15.485 1.00 . B B . 89 ILE HB 1 1 1 3733 2 1 89 ILE HD11 H -9.068 -26.820 -12.293 1.00 . B B . 89 ILE HD11 1 1 1 3734 2 1 89 ILE HD12 H -8.104 -25.478 -11.683 1.00 . B B . 89 ILE HD12 1 1 1 3735 2 1 89 ILE HD13 H -7.501 -26.459 -13.015 1.00 . B B . 89 ILE HD13 1 1 1 3736 2 1 89 ILE HG12 H -8.357 -24.289 -13.753 1.00 . B B . 89 ILE HG12 1 1 1 3737 2 1 89 ILE HG13 H -9.929 -24.668 -13.064 1.00 . B B . 89 ILE HG13 1 1 1 3738 2 1 89 ILE HG21 H -10.483 -25.072 -16.767 1.00 . B B . 89 ILE HG21 1 1 1 3739 2 1 89 ILE HG22 H -9.593 -23.795 -15.941 1.00 . B B . 89 ILE HG22 1 1 1 3740 2 1 89 ILE HG23 H -11.149 -24.333 -15.307 1.00 . B B . 89 ILE HG23 1 1 1 3741 2 1 89 ILE N N -11.198 -26.997 -13.477 1.00 . B B . 89 ILE N 1 1 1 3742 2 1 89 ILE O O -9.241 -28.984 -13.891 1.00 . B B . 89 ILE O 1 1 1 3743 2 1 90 GLU C C -7.357 -29.369 -17.733 1.00 . B B . 90 GLU C 1 1 1 3744 2 1 90 GLU CA C -8.188 -29.672 -16.459 1.00 . B B . 90 GLU CA 1 1 1 3745 2 1 90 GLU CB C -9.109 -30.910 -16.669 1.00 . B B . 90 GLU CB 1 1 1 3746 2 1 90 GLU CD C -9.356 -33.423 -17.112 1.00 . B B . 90 GLU CD 1 1 1 3747 2 1 90 GLU CG C -8.384 -32.260 -16.853 1.00 . B B . 90 GLU CG 1 1 1 3748 2 1 90 GLU H H -9.226 -27.854 -16.815 1.00 . B B . 90 GLU H 1 1 1 3749 2 1 90 GLU HA H -7.505 -29.864 -15.634 1.00 . B B . 90 GLU HA 1 1 1 3750 2 1 90 GLU HB2 H -9.760 -30.999 -15.805 1.00 . B B . 90 GLU HB2 1 1 1 3751 2 1 90 GLU HB3 H -9.732 -30.737 -17.542 1.00 . B B . 90 GLU HB3 1 1 1 3752 2 1 90 GLU HG2 H -7.697 -32.175 -17.690 1.00 . B B . 90 GLU HG2 1 1 1 3753 2 1 90 GLU HG3 H -7.809 -32.478 -15.956 1.00 . B B . 90 GLU HG3 1 1 1 3754 2 1 90 GLU N N -9.019 -28.504 -16.107 1.00 . B B . 90 GLU N 1 1 1 3755 2 1 90 GLU O O -7.672 -28.428 -18.480 1.00 . B B . 90 GLU O 1 1 1 3756 2 1 90 GLU OE1 O -9.930 -33.961 -16.142 1.00 . B B . 90 GLU OE1 1 1 1 3757 2 1 90 GLU OE2 O -9.568 -33.797 -18.288 1.00 . B B . 90 GLU OE2 1 1 1 3758 2 1 91 GLY C C -4.303 -29.086 -19.020 1.00 . B B . 91 GLY C 1 1 1 3759 2 1 91 GLY CA C -5.464 -30.062 -19.161 1.00 . B B . 91 GLY CA 1 1 1 3760 2 1 91 GLY H H -6.001 -30.764 -17.236 1.00 . B B . 91 GLY H 1 1 1 3761 2 1 91 GLY HA2 H -5.068 -31.049 -19.370 1.00 . B B . 91 GLY HA2 1 1 1 3762 2 1 91 GLY HA3 H -6.088 -29.762 -19.998 1.00 . B B . 91 GLY HA3 1 1 1 3763 2 1 91 GLY N N -6.272 -30.140 -17.941 1.00 . B B . 91 GLY N 1 1 1 3764 2 1 91 GLY O O -3.356 -29.356 -18.275 1.00 . B B . 91 GLY O 1 1 1 3765 2 1 92 THR C C -3.788 -25.741 -18.756 1.00 . B B . 92 THR C 1 1 1 3766 2 1 92 THR CA C -3.354 -26.892 -19.690 1.00 . B B . 92 THR CA 1 1 1 3767 2 1 92 THR CB C -3.083 -26.346 -21.133 1.00 . B B . 92 THR CB 1 1 1 3768 2 1 92 THR CG2 C -1.992 -25.255 -21.164 1.00 . B B . 92 THR CG2 1 1 1 3769 2 1 92 THR H H -5.162 -27.819 -20.308 1.00 . B B . 92 THR H 1 1 1 3770 2 1 92 THR HA H -2.428 -27.326 -19.313 1.00 . B B . 92 THR HA 1 1 1 3771 2 1 92 THR HB H -4.008 -25.923 -21.524 1.00 . B B . 92 THR HB 1 1 1 3772 2 1 92 THR HG1 H -3.304 -28.168 -21.875 1.00 . B B . 92 THR HG1 1 1 1 3773 2 1 92 THR HG21 H -1.846 -24.914 -22.180 1.00 . B B . 92 THR HG21 1 1 1 3774 2 1 92 THR HG22 H -1.061 -25.656 -20.786 1.00 . B B . 92 THR HG22 1 1 1 3775 2 1 92 THR HG23 H -2.295 -24.417 -20.547 1.00 . B B . 92 THR HG23 1 1 1 3776 2 1 92 THR N N -4.383 -27.948 -19.728 1.00 . B B . 92 THR N 1 1 1 3777 2 1 92 THR O O -2.993 -25.249 -17.943 1.00 . B B . 92 THR O 1 1 1 3778 2 1 92 THR OG1 O -2.690 -27.432 -21.990 1.00 . B B . 92 THR OG1 1 1 1 3779 2 1 93 GLN C C -5.674 -24.377 -16.617 1.00 . B B . 93 GLN C 1 1 1 3780 2 1 93 GLN CA C -5.666 -24.194 -18.146 1.00 . B B . 93 GLN CA 1 1 1 3781 2 1 93 GLN CB C -7.105 -23.890 -18.679 1.00 . B B . 93 GLN CB 1 1 1 3782 2 1 93 GLN CD C -6.473 -23.970 -21.198 1.00 . B B . 93 GLN CD 1 1 1 3783 2 1 93 GLN CG C -7.171 -23.202 -20.070 1.00 . B B . 93 GLN CG 1 1 1 3784 2 1 93 GLN H H -5.670 -25.892 -19.426 1.00 . B B . 93 GLN H 1 1 1 3785 2 1 93 GLN HA H -5.034 -23.337 -18.372 1.00 . B B . 93 GLN HA 1 1 1 3786 2 1 93 GLN HB2 H -7.655 -24.823 -18.743 1.00 . B B . 93 GLN HB2 1 1 1 3787 2 1 93 GLN HB3 H -7.615 -23.247 -17.965 1.00 . B B . 93 GLN HB3 1 1 1 3788 2 1 93 GLN HE21 H -8.095 -25.072 -21.517 1.00 . B B . 93 GLN HE21 1 1 1 3789 2 1 93 GLN HE22 H -6.733 -25.418 -22.526 1.00 . B B . 93 GLN HE22 1 1 1 3790 2 1 93 GLN HG2 H -8.211 -23.069 -20.341 1.00 . B B . 93 GLN HG2 1 1 1 3791 2 1 93 GLN HG3 H -6.708 -22.225 -19.988 1.00 . B B . 93 GLN HG3 1 1 1 3792 2 1 93 GLN N N -5.082 -25.362 -18.854 1.00 . B B . 93 GLN N 1 1 1 3793 2 1 93 GLN NE2 N -7.170 -24.914 -21.807 1.00 . B B . 93 GLN NE2 1 1 1 3794 2 1 93 GLN O O -5.767 -23.387 -15.876 1.00 . B B . 93 GLN O 1 1 1 3795 2 1 93 GLN OE1 O -5.296 -23.745 -21.487 1.00 . B B . 93 GLN OE1 1 1 1 3796 2 1 94 MET C C -4.311 -25.331 -14.020 1.00 . B B . 94 MET C 1 1 1 3797 2 1 94 MET CA C -5.520 -25.980 -14.731 1.00 . B B . 94 MET CA 1 1 1 3798 2 1 94 MET CB C -5.577 -27.535 -14.524 1.00 . B B . 94 MET CB 1 1 1 3799 2 1 94 MET CE C -4.330 -30.328 -13.369 1.00 . B B . 94 MET CE 1 1 1 3800 2 1 94 MET CG C -4.559 -28.357 -15.329 1.00 . B B . 94 MET CG 1 1 1 3801 2 1 94 MET H H -5.495 -26.368 -16.816 1.00 . B B . 94 MET H 1 1 1 3802 2 1 94 MET HA H -6.420 -25.556 -14.293 1.00 . B B . 94 MET HA 1 1 1 3803 2 1 94 MET HB2 H -5.426 -27.754 -13.476 1.00 . B B . 94 MET HB2 1 1 1 3804 2 1 94 MET HB3 H -6.570 -27.879 -14.798 1.00 . B B . 94 MET HB3 1 1 1 3805 2 1 94 MET HE1 H -5.017 -29.746 -12.773 1.00 . B B . 94 MET HE1 1 1 1 3806 2 1 94 MET HE2 H -3.320 -29.983 -13.190 1.00 . B B . 94 MET HE2 1 1 1 3807 2 1 94 MET HE3 H -4.408 -31.368 -13.093 1.00 . B B . 94 MET HE3 1 1 1 3808 2 1 94 MET HG2 H -4.688 -28.134 -16.384 1.00 . B B . 94 MET HG2 1 1 1 3809 2 1 94 MET HG3 H -3.560 -28.063 -15.031 1.00 . B B . 94 MET HG3 1 1 1 3810 2 1 94 MET N N -5.553 -25.641 -16.162 1.00 . B B . 94 MET N 1 1 1 3811 2 1 94 MET O O -4.486 -24.419 -13.201 1.00 . B B . 94 MET O 1 1 1 3812 2 1 94 MET SD S -4.734 -30.141 -15.105 1.00 . B B . 94 MET SD 1 1 1 3813 2 1 95 ALA C C -1.459 -23.873 -14.344 1.00 . B B . 95 ALA C 1 1 1 3814 2 1 95 ALA CA C -1.860 -25.240 -13.760 1.00 . B B . 95 ALA CA 1 1 1 3815 2 1 95 ALA CB C -0.744 -26.273 -13.863 1.00 . B B . 95 ALA CB 1 1 1 3816 2 1 95 ALA H H -3.003 -26.402 -15.104 1.00 . B B . 95 ALA H 1 1 1 3817 2 1 95 ALA HA H -2.066 -25.096 -12.702 1.00 . B B . 95 ALA HA 1 1 1 3818 2 1 95 ALA HB1 H -1.062 -27.188 -13.370 1.00 . B B . 95 ALA HB1 1 1 1 3819 2 1 95 ALA HB2 H 0.148 -25.900 -13.372 1.00 . B B . 95 ALA HB2 1 1 1 3820 2 1 95 ALA HB3 H -0.527 -26.480 -14.900 1.00 . B B . 95 ALA HB3 1 1 1 3821 2 1 95 ALA N N -3.088 -25.752 -14.377 1.00 . B B . 95 ALA N 1 1 1 3822 2 1 95 ALA O O -0.611 -23.182 -13.783 1.00 . B B . 95 ALA O 1 1 1 3823 2 1 96 HIS C C -2.514 -21.076 -15.134 1.00 . B B . 96 HIS C 1 1 1 3824 2 1 96 HIS CA C -1.936 -22.154 -16.078 1.00 . B B . 96 HIS CA 1 1 1 3825 2 1 96 HIS CB C -2.659 -22.099 -17.448 1.00 . B B . 96 HIS CB 1 1 1 3826 2 1 96 HIS CD2 C -1.881 -20.111 -18.951 1.00 . B B . 96 HIS CD2 1 1 1 3827 2 1 96 HIS CE1 C -3.505 -18.722 -18.490 1.00 . B B . 96 HIS CE1 1 1 1 3828 2 1 96 HIS CG C -2.714 -20.734 -18.086 1.00 . B B . 96 HIS CG 1 1 1 3829 2 1 96 HIS H H -2.626 -24.165 -15.955 1.00 . B B . 96 HIS H 1 1 1 3830 2 1 96 HIS HA H -0.875 -21.963 -16.231 1.00 . B B . 96 HIS HA 1 1 1 3831 2 1 96 HIS HB2 H -2.158 -22.764 -18.136 1.00 . B B . 96 HIS HB2 1 1 1 3832 2 1 96 HIS HB3 H -3.683 -22.441 -17.323 1.00 . B B . 96 HIS HB3 1 1 1 3833 2 1 96 HIS HD1 H -4.486 -19.982 -17.232 1.00 . B B . 96 HIS HD1 1 1 1 3834 2 1 96 HIS HD2 H -0.971 -20.511 -19.377 1.00 . B B . 96 HIS HD2 1 1 1 3835 2 1 96 HIS HE1 H -4.124 -17.833 -18.463 1.00 . B B . 96 HIS HE1 1 1 1 3836 2 1 96 HIS HE2 H -2.163 -18.307 -19.946 1.00 . B B . 96 HIS HE2 1 1 1 3837 2 1 96 HIS N N -2.072 -23.502 -15.485 1.00 . B B . 96 HIS N 1 1 1 3838 2 1 96 HIS ND1 N -3.720 -19.829 -17.820 1.00 . B B . 96 HIS ND1 1 1 1 3839 2 1 96 HIS NE2 N -2.404 -18.868 -19.188 1.00 . B B . 96 HIS NE2 1 1 1 3840 2 1 96 HIS O O -2.003 -19.956 -15.075 1.00 . B B . 96 HIS O 1 1 1 3841 2 1 97 CYS C C -3.410 -20.084 -12.314 1.00 . B B . 97 CYS C 1 1 1 3842 2 1 97 CYS CA C -4.293 -20.488 -13.515 1.00 . B B . 97 CYS CA 1 1 1 3843 2 1 97 CYS CB C -5.629 -21.088 -13.044 1.00 . B B . 97 CYS CB 1 1 1 3844 2 1 97 CYS H H -3.929 -22.348 -14.483 1.00 . B B . 97 CYS H 1 1 1 3845 2 1 97 CYS HA H -4.512 -19.593 -14.091 1.00 . B B . 97 CYS HA 1 1 1 3846 2 1 97 CYS HB2 H -6.263 -21.274 -13.904 1.00 . B B . 97 CYS HB2 1 1 1 3847 2 1 97 CYS HB3 H -5.451 -22.025 -12.532 1.00 . B B . 97 CYS HB3 1 1 1 3848 2 1 97 CYS HG H -6.076 -20.214 -10.701 1.00 . B B . 97 CYS HG 1 1 1 3849 2 1 97 CYS N N -3.593 -21.426 -14.412 1.00 . B B . 97 CYS N 1 1 1 3850 2 1 97 CYS O O -3.324 -18.907 -11.962 1.00 . B B . 97 CYS O 1 1 1 3851 2 1 97 CYS SG S -6.544 -20.011 -11.922 1.00 . B B . 97 CYS SG 1 1 1 3852 2 1 98 LEU C C -0.445 -20.334 -11.052 1.00 . B B . 98 LEU C 1 1 1 3853 2 1 98 LEU CA C -1.817 -20.835 -10.572 1.00 . B B . 98 LEU CA 1 1 1 3854 2 1 98 LEU CB C -1.693 -22.134 -9.730 1.00 . B B . 98 LEU CB 1 1 1 3855 2 1 98 LEU CD1 C 0.051 -23.850 -10.611 1.00 . B B . 98 LEU CD1 1 1 1 3856 2 1 98 LEU CD2 C -2.292 -24.626 -10.000 1.00 . B B . 98 LEU CD2 1 1 1 3857 2 1 98 LEU CG C -1.438 -23.465 -10.532 1.00 . B B . 98 LEU CG 1 1 1 3858 2 1 98 LEU H H -2.871 -21.981 -12.035 1.00 . B B . 98 LEU H 1 1 1 3859 2 1 98 LEU HA H -2.259 -20.059 -9.944 1.00 . B B . 98 LEU HA 1 1 1 3860 2 1 98 LEU HB2 H -0.891 -22.000 -9.004 1.00 . B B . 98 LEU HB2 1 1 1 3861 2 1 98 LEU HB3 H -2.613 -22.241 -9.171 1.00 . B B . 98 LEU HB3 1 1 1 3862 2 1 98 LEU HD11 H 0.169 -24.733 -11.225 1.00 . B B . 98 LEU HD11 1 1 1 3863 2 1 98 LEU HD12 H 0.434 -24.052 -9.618 1.00 . B B . 98 LEU HD12 1 1 1 3864 2 1 98 LEU HD13 H 0.613 -23.035 -11.049 1.00 . B B . 98 LEU HD13 1 1 1 3865 2 1 98 LEU HD21 H -2.136 -25.506 -10.611 1.00 . B B . 98 LEU HD21 1 1 1 3866 2 1 98 LEU HD22 H -3.338 -24.355 -10.033 1.00 . B B . 98 LEU HD22 1 1 1 3867 2 1 98 LEU HD23 H -2.014 -24.850 -8.975 1.00 . B B . 98 LEU HD23 1 1 1 3868 2 1 98 LEU HG H -1.758 -23.301 -11.558 1.00 . B B . 98 LEU HG 1 1 1 3869 2 1 98 LEU N N -2.740 -21.065 -11.711 1.00 . B B . 98 LEU N 1 1 1 3870 2 1 98 LEU O O 0.224 -19.579 -10.344 1.00 . B B . 98 LEU O 1 1 1 3871 2 1 99 GLY C C 1.311 -19.013 -13.422 1.00 . B B . 99 GLY C 1 1 1 3872 2 1 99 GLY CA C 1.248 -20.416 -12.831 1.00 . B B . 99 GLY CA 1 1 1 3873 2 1 99 GLY H H -0.667 -21.314 -12.785 1.00 . B B . 99 GLY H 1 1 1 3874 2 1 99 GLY HA2 H 2.009 -20.510 -12.065 1.00 . B B . 99 GLY HA2 1 1 1 3875 2 1 99 GLY HA3 H 1.472 -21.129 -13.614 1.00 . B B . 99 GLY HA3 1 1 1 3876 2 1 99 GLY N N -0.055 -20.754 -12.265 1.00 . B B . 99 GLY N 1 1 1 3877 2 1 99 GLY O O 2.366 -18.381 -13.385 1.00 . B B . 99 GLY O 1 1 1 3878 2 1 100 ALA C C -0.910 -16.258 -14.181 1.00 . B B . 100 ALA C 1 1 1 3879 2 1 100 ALA CA C 0.116 -17.258 -14.742 1.00 . B B . 100 ALA CA 1 1 1 3880 2 1 100 ALA CB C -0.199 -17.590 -16.214 1.00 . B B . 100 ALA CB 1 1 1 3881 2 1 100 ALA H H -0.666 -18.989 -13.772 1.00 . B B . 100 ALA H 1 1 1 3882 2 1 100 ALA HA H 1.101 -16.790 -14.715 1.00 . B B . 100 ALA HA 1 1 1 3883 2 1 100 ALA HB1 H -1.209 -17.976 -16.300 1.00 . B B . 100 ALA HB1 1 1 1 3884 2 1 100 ALA HB2 H 0.494 -18.335 -16.572 1.00 . B B . 100 ALA HB2 1 1 1 3885 2 1 100 ALA HB3 H -0.107 -16.698 -16.820 1.00 . B B . 100 ALA HB3 1 1 1 3886 2 1 100 ALA N N 0.168 -18.510 -13.941 1.00 . B B . 100 ALA N 1 1 1 3887 2 1 100 ALA O O -0.567 -15.105 -13.888 1.00 . B B . 100 ALA O 1 1 1 3888 2 1 101 TYR C C -3.150 -15.372 -12.126 1.00 . B B . 101 TYR C 1 1 1 3889 2 1 101 TYR CA C -3.301 -15.870 -13.592 1.00 . B B . 101 TYR CA 1 1 1 3890 2 1 101 TYR CB C -4.630 -16.650 -13.789 1.00 . B B . 101 TYR CB 1 1 1 3891 2 1 101 TYR CD1 C -6.502 -14.964 -14.218 1.00 . B B . 101 TYR CD1 1 1 1 3892 2 1 101 TYR CD2 C -6.509 -16.126 -12.121 1.00 . B B . 101 TYR CD2 1 1 1 3893 2 1 101 TYR CE1 C -7.651 -14.286 -13.839 1.00 . B B . 101 TYR CE1 1 1 1 3894 2 1 101 TYR CE2 C -7.654 -15.451 -11.744 1.00 . B B . 101 TYR CE2 1 1 1 3895 2 1 101 TYR CG C -5.904 -15.898 -13.367 1.00 . B B . 101 TYR CG 1 1 1 3896 2 1 101 TYR CZ C -8.221 -14.534 -12.604 1.00 . B B . 101 TYR CZ 1 1 1 3897 2 1 101 TYR H H -2.331 -17.674 -14.188 1.00 . B B . 101 TYR H 1 1 1 3898 2 1 101 TYR HA H -3.312 -15.001 -14.248 1.00 . B B . 101 TYR HA 1 1 1 3899 2 1 101 TYR HB2 H -4.733 -16.906 -14.837 1.00 . B B . 101 TYR HB2 1 1 1 3900 2 1 101 TYR HB3 H -4.583 -17.573 -13.219 1.00 . B B . 101 TYR HB3 1 1 1 3901 2 1 101 TYR HD1 H -6.056 -14.771 -15.189 1.00 . B B . 101 TYR HD1 1 1 1 3902 2 1 101 TYR HD2 H -6.064 -16.846 -11.445 1.00 . B B . 101 TYR HD2 1 1 1 3903 2 1 101 TYR HE1 H -8.100 -13.567 -14.512 1.00 . B B . 101 TYR HE1 1 1 1 3904 2 1 101 TYR HE2 H -8.102 -15.644 -10.778 1.00 . B B . 101 TYR HE2 1 1 1 3905 2 1 101 TYR HH H -10.020 -13.928 -12.925 1.00 . B B . 101 TYR HH 1 1 1 3906 2 1 101 TYR N N -2.161 -16.724 -14.015 1.00 . B B . 101 TYR N 1 1 1 3907 2 1 101 TYR O O -3.502 -14.225 -11.818 1.00 . B B . 101 TYR O 1 1 1 3908 2 1 101 TYR OH O -9.362 -13.857 -12.227 1.00 . B B . 101 TYR OH 1 1 1 3909 2 1 102 CYS C C -1.318 -14.870 -9.561 1.00 . B B . 102 CYS C 1 1 1 3910 2 1 102 CYS CA C -2.448 -15.921 -9.808 1.00 . B B . 102 CYS CA 1 1 1 3911 2 1 102 CYS CB C -2.224 -17.203 -8.990 1.00 . B B . 102 CYS CB 1 1 1 3912 2 1 102 CYS H H -2.335 -17.116 -11.563 1.00 . B B . 102 CYS H 1 1 1 3913 2 1 102 CYS HA H -3.391 -15.479 -9.475 1.00 . B B . 102 CYS HA 1 1 1 3914 2 1 102 CYS HB2 H -1.376 -17.744 -9.393 1.00 . B B . 102 CYS HB2 1 1 1 3915 2 1 102 CYS HB3 H -2.018 -16.948 -7.953 1.00 . B B . 102 CYS HB3 1 1 1 3916 2 1 102 CYS HG H -4.345 -18.062 -10.093 1.00 . B B . 102 CYS HG 1 1 1 3917 2 1 102 CYS N N -2.619 -16.237 -11.243 1.00 . B B . 102 CYS N 1 1 1 3918 2 1 102 CYS O O -1.525 -13.967 -8.747 1.00 . B B . 102 CYS O 1 1 1 3919 2 1 102 CYS SG S -3.632 -18.329 -9.008 1.00 . B B . 102 CYS SG 1 1 1 3920 2 1 103 PRO C C 0.248 -12.477 -10.689 1.00 . B B . 103 PRO C 1 1 1 3921 2 1 103 PRO CA C 0.879 -13.825 -10.260 1.00 . B B . 103 PRO CA 1 1 1 3922 2 1 103 PRO CB C 1.935 -14.290 -11.296 1.00 . B B . 103 PRO CB 1 1 1 3923 2 1 103 PRO CD C 0.482 -16.160 -10.900 1.00 . B B . 103 PRO CD 1 1 1 3924 2 1 103 PRO CG C 1.925 -15.780 -11.174 1.00 . B B . 103 PRO CG 1 1 1 3925 2 1 103 PRO HA H 1.353 -13.705 -9.286 1.00 . B B . 103 PRO HA 1 1 1 3926 2 1 103 PRO HB2 H 1.653 -13.973 -12.302 1.00 . B B . 103 PRO HB2 1 1 1 3927 2 1 103 PRO HB3 H 2.913 -13.896 -11.045 1.00 . B B . 103 PRO HB3 1 1 1 3928 2 1 103 PRO HD2 H -0.041 -16.369 -11.826 1.00 . B B . 103 PRO HD2 1 1 1 3929 2 1 103 PRO HD3 H 0.430 -17.021 -10.243 1.00 . B B . 103 PRO HD3 1 1 1 3930 2 1 103 PRO HG2 H 2.274 -16.231 -12.101 1.00 . B B . 103 PRO HG2 1 1 1 3931 2 1 103 PRO HG3 H 2.558 -16.096 -10.348 1.00 . B B . 103 PRO HG3 1 1 1 3932 2 1 103 PRO N N -0.098 -14.955 -10.231 1.00 . B B . 103 PRO N 1 1 1 3933 2 1 103 PRO O O 0.604 -11.428 -10.151 1.00 . B B . 103 PRO O 1 1 1 3934 2 1 104 ASN C C -2.340 -10.710 -11.071 1.00 . B B . 104 ASN C 1 1 1 3935 2 1 104 ASN CA C -1.425 -11.332 -12.152 1.00 . B B . 104 ASN CA 1 1 1 3936 2 1 104 ASN CB C -2.242 -11.671 -13.431 1.00 . B B . 104 ASN CB 1 1 1 3937 2 1 104 ASN CG C -1.366 -12.059 -14.632 1.00 . B B . 104 ASN CG 1 1 1 3938 2 1 104 ASN H H -0.924 -13.409 -12.032 1.00 . B B . 104 ASN H 1 1 1 3939 2 1 104 ASN HA H -0.671 -10.594 -12.415 1.00 . B B . 104 ASN HA 1 1 1 3940 2 1 104 ASN HB2 H -2.906 -12.499 -13.214 1.00 . B B . 104 ASN HB2 1 1 1 3941 2 1 104 ASN HB3 H -2.840 -10.813 -13.716 1.00 . B B . 104 ASN HB3 1 1 1 3942 2 1 104 ASN HD21 H -2.791 -13.229 -15.355 1.00 . B B . 104 ASN HD21 1 1 1 3943 2 1 104 ASN HD22 H -1.346 -13.151 -16.289 1.00 . B B . 104 ASN HD22 1 1 1 3944 2 1 104 ASN N N -0.705 -12.534 -11.645 1.00 . B B . 104 ASN N 1 1 1 3945 2 1 104 ASN ND2 N -1.888 -12.901 -15.512 1.00 . B B . 104 ASN ND2 1 1 1 3946 2 1 104 ASN O O -2.582 -9.498 -11.081 1.00 . B B . 104 ASN O 1 1 1 3947 2 1 104 ASN OD1 O -0.234 -11.597 -14.772 1.00 . B B . 104 ASN OD1 1 1 1 3948 2 1 105 ILE C C -2.638 -10.403 -7.980 1.00 . B B . 105 ILE C 1 1 1 3949 2 1 105 ILE CA C -3.599 -11.103 -8.958 1.00 . B B . 105 ILE CA 1 1 1 3950 2 1 105 ILE CB C -4.295 -12.319 -8.229 1.00 . B B . 105 ILE CB 1 1 1 3951 2 1 105 ILE CD1 C -6.078 -14.168 -8.546 1.00 . B B . 105 ILE CD1 1 1 1 3952 2 1 105 ILE CG1 C -5.395 -12.950 -9.140 1.00 . B B . 105 ILE CG1 1 1 1 3953 2 1 105 ILE CG2 C -4.869 -11.928 -6.835 1.00 . B B . 105 ILE CG2 1 1 1 3954 2 1 105 ILE H H -2.715 -12.517 -10.284 1.00 . B B . 105 ILE H 1 1 1 3955 2 1 105 ILE HA H -4.367 -10.400 -9.276 1.00 . B B . 105 ILE HA 1 1 1 3956 2 1 105 ILE HB H -3.526 -13.072 -8.056 1.00 . B B . 105 ILE HB 1 1 1 3957 2 1 105 ILE HD11 H -6.796 -14.555 -9.251 1.00 . B B . 105 ILE HD11 1 1 1 3958 2 1 105 ILE HD12 H -6.590 -13.895 -7.632 1.00 . B B . 105 ILE HD12 1 1 1 3959 2 1 105 ILE HD13 H -5.342 -14.932 -8.332 1.00 . B B . 105 ILE HD13 1 1 1 3960 2 1 105 ILE HG12 H -6.162 -12.212 -9.338 1.00 . B B . 105 ILE HG12 1 1 1 3961 2 1 105 ILE HG13 H -4.951 -13.253 -10.082 1.00 . B B . 105 ILE HG13 1 1 1 3962 2 1 105 ILE HG21 H -5.162 -12.816 -6.299 1.00 . B B . 105 ILE HG21 1 1 1 3963 2 1 105 ILE HG22 H -5.728 -11.285 -6.958 1.00 . B B . 105 ILE HG22 1 1 1 3964 2 1 105 ILE HG23 H -4.118 -11.404 -6.258 1.00 . B B . 105 ILE HG23 1 1 1 3965 2 1 105 ILE N N -2.851 -11.555 -10.156 1.00 . B B . 105 ILE N 1 1 1 3966 2 1 105 ILE O O -2.967 -9.364 -7.396 1.00 . B B . 105 ILE O 1 1 1 3967 2 1 106 LEU C C 0.314 -9.298 -7.332 1.00 . B B . 106 LEU C 1 1 1 3968 2 1 106 LEU CA C -0.434 -10.566 -6.864 1.00 . B B . 106 LEU CA 1 1 1 3969 2 1 106 LEU CB C 0.561 -11.733 -6.627 1.00 . B B . 106 LEU CB 1 1 1 3970 2 1 106 LEU CD1 C 0.887 -14.220 -6.061 1.00 . B B . 106 LEU CD1 1 1 1 3971 2 1 106 LEU CD2 C -0.409 -12.701 -4.466 1.00 . B B . 106 LEU CD2 1 1 1 3972 2 1 106 LEU CG C -0.049 -12.999 -5.939 1.00 . B B . 106 LEU CG 1 1 1 3973 2 1 106 LEU H H -1.241 -11.765 -8.408 1.00 . B B . 106 LEU H 1 1 1 3974 2 1 106 LEU HA H -0.949 -10.351 -5.931 1.00 . B B . 106 LEU HA 1 1 1 3975 2 1 106 LEU HB2 H 0.973 -12.027 -7.592 1.00 . B B . 106 LEU HB2 1 1 1 3976 2 1 106 LEU HB3 H 1.379 -11.374 -6.012 1.00 . B B . 106 LEU HB3 1 1 1 3977 2 1 106 LEU HD11 H 1.110 -14.392 -7.101 1.00 . B B . 106 LEU HD11 1 1 1 3978 2 1 106 LEU HD12 H 0.401 -15.096 -5.655 1.00 . B B . 106 LEU HD12 1 1 1 3979 2 1 106 LEU HD13 H 1.805 -14.043 -5.525 1.00 . B B . 106 LEU HD13 1 1 1 3980 2 1 106 LEU HD21 H -0.859 -13.566 -4.002 1.00 . B B . 106 LEU HD21 1 1 1 3981 2 1 106 LEU HD22 H -1.118 -11.881 -4.423 1.00 . B B . 106 LEU HD22 1 1 1 3982 2 1 106 LEU HD23 H 0.480 -12.428 -3.918 1.00 . B B . 106 LEU HD23 1 1 1 3983 2 1 106 LEU HG H -0.972 -13.258 -6.449 1.00 . B B . 106 LEU HG 1 1 1 3984 2 1 106 LEU N N -1.449 -10.997 -7.835 1.00 . B B . 106 LEU N 1 1 1 3985 2 1 106 LEU O O 0.878 -8.577 -6.505 1.00 . B B . 106 LEU O 1 1 1 3986 2 1 107 PHE C C 0.604 -6.512 -8.709 1.00 . B B . 107 PHE C 1 1 1 3987 2 1 107 PHE CA C 1.032 -7.898 -9.277 1.00 . B B . 107 PHE CA 1 1 1 3988 2 1 107 PHE CB C 0.933 -7.923 -10.838 1.00 . B B . 107 PHE CB 1 1 1 3989 2 1 107 PHE CD1 C 3.103 -6.737 -11.476 1.00 . B B . 107 PHE CD1 1 1 1 3990 2 1 107 PHE CD2 C 1.039 -5.768 -12.228 1.00 . B B . 107 PHE CD2 1 1 1 3991 2 1 107 PHE CE1 C 3.804 -5.712 -12.091 1.00 . B B . 107 PHE CE1 1 1 1 3992 2 1 107 PHE CE2 C 1.743 -4.747 -12.843 1.00 . B B . 107 PHE CE2 1 1 1 3993 2 1 107 PHE CG C 1.705 -6.785 -11.531 1.00 . B B . 107 PHE CG 1 1 1 3994 2 1 107 PHE CZ C 3.123 -4.717 -12.773 1.00 . B B . 107 PHE CZ 1 1 1 3995 2 1 107 PHE H H -0.220 -9.624 -9.247 1.00 . B B . 107 PHE H 1 1 1 3996 2 1 107 PHE HA H 2.079 -8.052 -9.012 1.00 . B B . 107 PHE HA 1 1 1 3997 2 1 107 PHE HB2 H 1.323 -8.862 -11.205 1.00 . B B . 107 PHE HB2 1 1 1 3998 2 1 107 PHE HB3 H -0.114 -7.852 -11.124 1.00 . B B . 107 PHE HB3 1 1 1 3999 2 1 107 PHE HD1 H 3.642 -7.511 -10.941 1.00 . B B . 107 PHE HD1 1 1 1 4000 2 1 107 PHE HD2 H -0.044 -5.786 -12.287 1.00 . B B . 107 PHE HD2 1 1 1 4001 2 1 107 PHE HE1 H 4.882 -5.688 -12.040 1.00 . B B . 107 PHE HE1 1 1 1 4002 2 1 107 PHE HE2 H 1.211 -3.966 -13.376 1.00 . B B . 107 PHE HE2 1 1 1 4003 2 1 107 PHE HZ H 3.671 -3.915 -13.251 1.00 . B B . 107 PHE HZ 1 1 1 4004 2 1 107 PHE N N 0.296 -9.031 -8.660 1.00 . B B . 107 PHE N 1 1 1 4005 2 1 107 PHE O O 1.483 -5.735 -8.357 1.00 . B B . 107 PHE O 1 1 1 4006 2 1 108 PRO C C -0.661 -4.658 -6.553 1.00 . B B . 108 PRO C 1 1 1 4007 2 1 108 PRO CA C -1.194 -4.881 -7.990 1.00 . B B . 108 PRO CA 1 1 1 4008 2 1 108 PRO CB C -2.734 -5.024 -7.982 1.00 . B B . 108 PRO CB 1 1 1 4009 2 1 108 PRO CD C -1.897 -6.900 -9.194 1.00 . B B . 108 PRO CD 1 1 1 4010 2 1 108 PRO CG C -3.024 -5.903 -9.152 1.00 . B B . 108 PRO CG 1 1 1 4011 2 1 108 PRO HA H -0.914 -4.032 -8.607 1.00 . B B . 108 PRO HA 1 1 1 4012 2 1 108 PRO HB2 H -3.072 -5.485 -7.050 1.00 . B B . 108 PRO HB2 1 1 1 4013 2 1 108 PRO HB3 H -3.207 -4.058 -8.105 1.00 . B B . 108 PRO HB3 1 1 1 4014 2 1 108 PRO HD2 H -2.130 -7.772 -8.590 1.00 . B B . 108 PRO HD2 1 1 1 4015 2 1 108 PRO HD3 H -1.691 -7.201 -10.216 1.00 . B B . 108 PRO HD3 1 1 1 4016 2 1 108 PRO HG2 H -3.980 -6.406 -9.016 1.00 . B B . 108 PRO HG2 1 1 1 4017 2 1 108 PRO HG3 H -3.041 -5.317 -10.069 1.00 . B B . 108 PRO HG3 1 1 1 4018 2 1 108 PRO N N -0.735 -6.156 -8.624 1.00 . B B . 108 PRO N 1 1 1 4019 2 1 108 PRO O O -0.249 -3.546 -6.204 1.00 . B B . 108 PRO O 1 1 1 4020 2 1 109 TYR C C 1.297 -5.449 -4.253 1.00 . B B . 109 TYR C 1 1 1 4021 2 1 109 TYR CA C -0.230 -5.687 -4.328 1.00 . B B . 109 TYR CA 1 1 1 4022 2 1 109 TYR CB C -0.593 -7.007 -3.607 1.00 . B B . 109 TYR CB 1 1 1 4023 2 1 109 TYR CD1 C -2.812 -7.805 -4.607 1.00 . B B . 109 TYR CD1 1 1 1 4024 2 1 109 TYR CD2 C -2.784 -7.216 -2.289 1.00 . B B . 109 TYR CD2 1 1 1 4025 2 1 109 TYR CE1 C -4.149 -8.138 -4.506 1.00 . B B . 109 TYR CE1 1 1 1 4026 2 1 109 TYR CE2 C -4.120 -7.544 -2.190 1.00 . B B . 109 TYR CE2 1 1 1 4027 2 1 109 TYR CG C -2.094 -7.335 -3.503 1.00 . B B . 109 TYR CG 1 1 1 4028 2 1 109 TYR CZ C -4.796 -8.005 -3.298 1.00 . B B . 109 TYR CZ 1 1 1 4029 2 1 109 TYR H H -1.010 -6.578 -6.096 1.00 . B B . 109 TYR H 1 1 1 4030 2 1 109 TYR HA H -0.741 -4.863 -3.835 1.00 . B B . 109 TYR HA 1 1 1 4031 2 1 109 TYR HB2 H -0.121 -7.829 -4.136 1.00 . B B . 109 TYR HB2 1 1 1 4032 2 1 109 TYR HB3 H -0.185 -6.981 -2.598 1.00 . B B . 109 TYR HB3 1 1 1 4033 2 1 109 TYR HD1 H -2.304 -7.908 -5.559 1.00 . B B . 109 TYR HD1 1 1 1 4034 2 1 109 TYR HD2 H -2.255 -6.852 -1.414 1.00 . B B . 109 TYR HD2 1 1 1 4035 2 1 109 TYR HE1 H -4.683 -8.499 -5.376 1.00 . B B . 109 TYR HE1 1 1 1 4036 2 1 109 TYR HE2 H -4.635 -7.442 -1.241 1.00 . B B . 109 TYR HE2 1 1 1 4037 2 1 109 TYR HH H -6.525 -7.858 -2.474 1.00 . B B . 109 TYR HH 1 1 1 4038 2 1 109 TYR N N -0.682 -5.727 -5.739 1.00 . B B . 109 TYR N 1 1 1 4039 2 1 109 TYR O O 1.779 -4.683 -3.408 1.00 . B B . 109 TYR O 1 1 1 4040 2 1 109 TYR OH O -6.118 -8.358 -3.191 1.00 . B B . 109 TYR OH 1 1 1 4041 2 1 110 ALA C C 3.834 -4.521 -5.776 1.00 . B B . 110 ALA C 1 1 1 4042 2 1 110 ALA CA C 3.501 -5.952 -5.307 1.00 . B B . 110 ALA CA 1 1 1 4043 2 1 110 ALA CB C 4.060 -6.978 -6.312 1.00 . B B . 110 ALA CB 1 1 1 4044 2 1 110 ALA H H 1.582 -6.767 -5.745 1.00 . B B . 110 ALA H 1 1 1 4045 2 1 110 ALA HA H 3.965 -6.132 -4.339 1.00 . B B . 110 ALA HA 1 1 1 4046 2 1 110 ALA HB1 H 3.884 -7.975 -5.956 1.00 . B B . 110 ALA HB1 1 1 1 4047 2 1 110 ALA HB2 H 5.124 -6.832 -6.440 1.00 . B B . 110 ALA HB2 1 1 1 4048 2 1 110 ALA HB3 H 3.568 -6.862 -7.264 1.00 . B B . 110 ALA HB3 1 1 1 4049 2 1 110 ALA N N 2.038 -6.126 -5.156 1.00 . B B . 110 ALA N 1 1 1 4050 2 1 110 ALA O O 4.800 -3.909 -5.322 1.00 . B B . 110 ALA O 1 1 1 4051 2 1 111 ARG C C 2.991 -1.563 -6.335 1.00 . B B . 111 ARG C 1 1 1 4052 2 1 111 ARG CA C 3.101 -2.712 -7.347 1.00 . B B . 111 ARG CA 1 1 1 4053 2 1 111 ARG CB C 1.983 -2.609 -8.421 1.00 . B B . 111 ARG CB 1 1 1 4054 2 1 111 ARG CD C 0.784 -1.350 -10.279 1.00 . B B . 111 ARG CD 1 1 1 4055 2 1 111 ARG CG C 2.000 -1.364 -9.330 1.00 . B B . 111 ARG CG 1 1 1 4056 2 1 111 ARG CZ C 0.104 0.847 -11.289 1.00 . B B . 111 ARG CZ 1 1 1 4057 2 1 111 ARG H H 2.194 -4.568 -6.889 1.00 . B B . 111 ARG H 1 1 1 4058 2 1 111 ARG HA H 4.070 -2.673 -7.836 1.00 . B B . 111 ARG HA 1 1 1 4059 2 1 111 ARG HB2 H 2.052 -3.484 -9.061 1.00 . B B . 111 ARG HB2 1 1 1 4060 2 1 111 ARG HB3 H 1.021 -2.645 -7.913 1.00 . B B . 111 ARG HB3 1 1 1 4061 2 1 111 ARG HD2 H 0.740 -2.296 -10.806 1.00 . B B . 111 ARG HD2 1 1 1 4062 2 1 111 ARG HD3 H -0.120 -1.236 -9.689 1.00 . B B . 111 ARG HD3 1 1 1 4063 2 1 111 ARG HE H 1.495 -0.398 -12.007 1.00 . B B . 111 ARG HE 1 1 1 4064 2 1 111 ARG HG2 H 1.979 -0.473 -8.714 1.00 . B B . 111 ARG HG2 1 1 1 4065 2 1 111 ARG HG3 H 2.910 -1.370 -9.920 1.00 . B B . 111 ARG HG3 1 1 1 4066 2 1 111 ARG HH11 H -0.904 0.437 -9.573 1.00 . B B . 111 ARG HH11 1 1 1 4067 2 1 111 ARG HH12 H -1.327 1.935 -10.337 1.00 . B B . 111 ARG HH12 1 1 1 4068 2 1 111 ARG HH21 H 0.875 1.504 -13.045 1.00 . B B . 111 ARG HH21 1 1 1 4069 2 1 111 ARG HH22 H -0.313 2.543 -12.316 1.00 . B B . 111 ARG HH22 1 1 1 4070 2 1 111 ARG N N 2.974 -4.021 -6.672 1.00 . B B . 111 ARG N 1 1 1 4071 2 1 111 ARG NE N 0.850 -0.271 -11.281 1.00 . B B . 111 ARG NE 1 1 1 4072 2 1 111 ARG NH1 N -0.779 1.094 -10.320 1.00 . B B . 111 ARG NH1 1 1 1 4073 2 1 111 ARG NH2 N 0.233 1.702 -12.295 1.00 . B B . 111 ARG NH2 1 1 1 4074 2 1 111 ARG O O 3.817 -0.648 -6.342 1.00 . B B . 111 ARG O 1 1 1 4075 2 1 112 GLU C C 2.811 -0.693 -3.333 1.00 . B B . 112 GLU C 1 1 1 4076 2 1 112 GLU CA C 1.724 -0.612 -4.410 1.00 . B B . 112 GLU CA 1 1 1 4077 2 1 112 GLU CB C 0.303 -0.772 -3.787 1.00 . B B . 112 GLU CB 1 1 1 4078 2 1 112 GLU CD C 0.149 0.516 -1.480 1.00 . B B . 112 GLU CD 1 1 1 4079 2 1 112 GLU CG C -0.236 0.463 -2.987 1.00 . B B . 112 GLU CG 1 1 1 4080 2 1 112 GLU H H 1.362 -2.408 -5.499 1.00 . B B . 112 GLU H 1 1 1 4081 2 1 112 GLU HA H 1.782 0.362 -4.892 1.00 . B B . 112 GLU HA 1 1 1 4082 2 1 112 GLU HB2 H -0.396 -0.980 -4.593 1.00 . B B . 112 GLU HB2 1 1 1 4083 2 1 112 GLU HB3 H 0.302 -1.633 -3.123 1.00 . B B . 112 GLU HB3 1 1 1 4084 2 1 112 GLU HG2 H 0.122 1.368 -3.465 1.00 . B B . 112 GLU HG2 1 1 1 4085 2 1 112 GLU HG3 H -1.322 0.463 -3.052 1.00 . B B . 112 GLU HG3 1 1 1 4086 2 1 112 GLU N N 1.969 -1.639 -5.451 1.00 . B B . 112 GLU N 1 1 1 4087 2 1 112 GLU O O 3.215 0.330 -2.783 1.00 . B B . 112 GLU O 1 1 1 4088 2 1 112 GLU OE1 O -0.421 -0.263 -0.679 1.00 . B B . 112 GLU OE1 1 1 1 4089 2 1 112 GLU OE2 O 0.990 1.357 -1.075 1.00 . B B . 112 GLU OE2 1 1 1 4090 2 1 113 CYS C C 5.689 -1.529 -2.545 1.00 . B B . 113 CYS C 1 1 1 4091 2 1 113 CYS CA C 4.360 -2.157 -2.072 1.00 . B B . 113 CYS CA 1 1 1 4092 2 1 113 CYS CB C 4.530 -3.664 -1.784 1.00 . B B . 113 CYS CB 1 1 1 4093 2 1 113 CYS H H 2.911 -2.696 -3.529 1.00 . B B . 113 CYS H 1 1 1 4094 2 1 113 CYS HA H 4.057 -1.665 -1.150 1.00 . B B . 113 CYS HA 1 1 1 4095 2 1 113 CYS HB2 H 3.556 -4.135 -1.743 1.00 . B B . 113 CYS HB2 1 1 1 4096 2 1 113 CYS HB3 H 5.122 -4.136 -2.571 1.00 . B B . 113 CYS HB3 1 1 1 4097 2 1 113 CYS HG H 6.480 -3.288 -0.202 1.00 . B B . 113 CYS HG 1 1 1 4098 2 1 113 CYS N N 3.293 -1.923 -3.058 1.00 . B B . 113 CYS N 1 1 1 4099 2 1 113 CYS O O 6.464 -1.029 -1.733 1.00 . B B . 113 CYS O 1 1 1 4100 2 1 113 CYS SG S 5.355 -3.995 -0.221 1.00 . B B . 113 CYS SG 1 1 1 4101 2 1 114 ILE C C 6.924 0.634 -4.378 1.00 . B B . 114 ILE C 1 1 1 4102 2 1 114 ILE CA C 7.055 -0.881 -4.535 1.00 . B B . 114 ILE CA 1 1 1 4103 2 1 114 ILE CB C 7.152 -1.275 -6.068 1.00 . B B . 114 ILE CB 1 1 1 4104 2 1 114 ILE CD1 C 7.684 -3.269 -7.615 1.00 . B B . 114 ILE CD1 1 1 1 4105 2 1 114 ILE CG1 C 7.705 -2.722 -6.217 1.00 . B B . 114 ILE CG1 1 1 1 4106 2 1 114 ILE CG2 C 7.972 -0.260 -6.921 1.00 . B B . 114 ILE CG2 1 1 1 4107 2 1 114 ILE H H 5.277 -2.039 -4.441 1.00 . B B . 114 ILE H 1 1 1 4108 2 1 114 ILE HA H 7.970 -1.209 -4.038 1.00 . B B . 114 ILE HA 1 1 1 4109 2 1 114 ILE HB H 6.136 -1.264 -6.464 1.00 . B B . 114 ILE HB 1 1 1 4110 2 1 114 ILE HD11 H 7.928 -4.315 -7.606 1.00 . B B . 114 ILE HD11 1 1 1 4111 2 1 114 ILE HD12 H 8.403 -2.742 -8.224 1.00 . B B . 114 ILE HD12 1 1 1 4112 2 1 114 ILE HD13 H 6.700 -3.146 -8.036 1.00 . B B . 114 ILE HD13 1 1 1 4113 2 1 114 ILE HG12 H 8.731 -2.749 -5.875 1.00 . B B . 114 ILE HG12 1 1 1 4114 2 1 114 ILE HG13 H 7.117 -3.392 -5.601 1.00 . B B . 114 ILE HG13 1 1 1 4115 2 1 114 ILE HG21 H 8.972 -0.139 -6.523 1.00 . B B . 114 ILE HG21 1 1 1 4116 2 1 114 ILE HG22 H 7.478 0.704 -6.916 1.00 . B B . 114 ILE HG22 1 1 1 4117 2 1 114 ILE HG23 H 8.038 -0.610 -7.943 1.00 . B B . 114 ILE HG23 1 1 1 4118 2 1 114 ILE N N 5.914 -1.555 -3.877 1.00 . B B . 114 ILE N 1 1 1 4119 2 1 114 ILE O O 7.815 1.281 -3.826 1.00 . B B . 114 ILE O 1 1 1 4120 2 1 115 THR C C 5.502 3.218 -3.422 1.00 . B B . 115 THR C 1 1 1 4121 2 1 115 THR CA C 5.511 2.618 -4.850 1.00 . B B . 115 THR CA 1 1 1 4122 2 1 115 THR CB C 4.164 2.917 -5.588 1.00 . B B . 115 THR CB 1 1 1 4123 2 1 115 THR CG2 C 3.996 4.420 -5.892 1.00 . B B . 115 THR CG2 1 1 1 4124 2 1 115 THR H H 5.071 0.572 -5.156 1.00 . B B . 115 THR H 1 1 1 4125 2 1 115 THR HA H 6.315 3.081 -5.414 1.00 . B B . 115 THR HA 1 1 1 4126 2 1 115 THR HB H 3.340 2.591 -4.960 1.00 . B B . 115 THR HB 1 1 1 4127 2 1 115 THR HG1 H 4.716 2.560 -7.460 1.00 . B B . 115 THR HG1 1 1 1 4128 2 1 115 THR HG21 H 4.008 4.985 -4.968 1.00 . B B . 115 THR HG21 1 1 1 4129 2 1 115 THR HG22 H 3.052 4.584 -6.393 1.00 . B B . 115 THR HG22 1 1 1 4130 2 1 115 THR HG23 H 4.801 4.763 -6.532 1.00 . B B . 115 THR HG23 1 1 1 4131 2 1 115 THR N N 5.773 1.173 -4.825 1.00 . B B . 115 THR N 1 1 1 4132 2 1 115 THR O O 5.783 4.411 -3.241 1.00 . B B . 115 THR O 1 1 1 4133 2 1 115 THR OG1 O 4.110 2.174 -6.823 1.00 . B B . 115 THR OG1 1 1 1 4134 2 1 116 SER C C 6.748 3.038 -0.635 1.00 . B B . 116 SER C 1 1 1 4135 2 1 116 SER CA C 5.287 2.726 -0.997 1.00 . B B . 116 SER CA 1 1 1 4136 2 1 116 SER CB C 4.744 1.581 -0.104 1.00 . B B . 116 SER CB 1 1 1 4137 2 1 116 SER H H 4.932 1.453 -2.651 1.00 . B B . 116 SER H 1 1 1 4138 2 1 116 SER HA H 4.680 3.614 -0.841 1.00 . B B . 116 SER HA 1 1 1 4139 2 1 116 SER HB2 H 3.722 1.363 -0.382 1.00 . B B . 116 SER HB2 1 1 1 4140 2 1 116 SER HB3 H 5.348 0.688 -0.241 1.00 . B B . 116 SER HB3 1 1 1 4141 2 1 116 SER HG H 4.051 2.567 1.452 1.00 . B B . 116 SER HG 1 1 1 4142 2 1 116 SER N N 5.207 2.363 -2.419 1.00 . B B . 116 SER N 1 1 1 4143 2 1 116 SER O O 7.041 4.105 -0.105 1.00 . B B . 116 SER O 1 1 1 4144 2 1 116 SER OG O 4.761 1.931 1.275 1.00 . B B . 116 SER OG 1 1 1 4145 2 1 117 MET C C 9.771 3.360 -1.451 1.00 . B B . 117 MET C 1 1 1 4146 2 1 117 MET CA C 9.103 2.209 -0.673 1.00 . B B . 117 MET CA 1 1 1 4147 2 1 117 MET CB C 9.834 0.857 -0.925 1.00 . B B . 117 MET CB 1 1 1 4148 2 1 117 MET CE C 7.474 -1.391 1.716 1.00 . B B . 117 MET CE 1 1 1 4149 2 1 117 MET CG C 9.136 -0.350 -0.281 1.00 . B B . 117 MET CG 1 1 1 4150 2 1 117 MET H H 7.358 1.346 -1.540 1.00 . B B . 117 MET H 1 1 1 4151 2 1 117 MET HA H 9.169 2.437 0.390 1.00 . B B . 117 MET HA 1 1 1 4152 2 1 117 MET HB2 H 9.907 0.681 -1.995 1.00 . B B . 117 MET HB2 1 1 1 4153 2 1 117 MET HB3 H 10.838 0.922 -0.518 1.00 . B B . 117 MET HB3 1 1 1 4154 2 1 117 MET HE1 H 8.045 -2.308 1.759 1.00 . B B . 117 MET HE1 1 1 1 4155 2 1 117 MET HE2 H 6.745 -1.458 0.922 1.00 . B B . 117 MET HE2 1 1 1 4156 2 1 117 MET HE3 H 6.965 -1.238 2.655 1.00 . B B . 117 MET HE3 1 1 1 4157 2 1 117 MET HG2 H 8.279 -0.611 -0.880 1.00 . B B . 117 MET HG2 1 1 1 4158 2 1 117 MET HG3 H 9.820 -1.195 -0.254 1.00 . B B . 117 MET HG3 1 1 1 4159 2 1 117 MET N N 7.663 2.112 -1.009 1.00 . B B . 117 MET N 1 1 1 4160 2 1 117 MET O O 10.662 4.033 -0.925 1.00 . B B . 117 MET O 1 1 1 4161 2 1 117 MET SD S 8.573 -0.011 1.405 1.00 . B B . 117 MET SD 1 1 1 4162 2 1 118 VAL C C 9.338 6.058 -2.873 1.00 . B B . 118 VAL C 1 1 1 4163 2 1 118 VAL CA C 9.722 4.728 -3.546 1.00 . B B . 118 VAL CA 1 1 1 4164 2 1 118 VAL CB C 9.067 4.645 -4.981 1.00 . B B . 118 VAL CB 1 1 1 4165 2 1 118 VAL CG1 C 9.444 5.866 -5.867 1.00 . B B . 118 VAL CG1 1 1 1 4166 2 1 118 VAL CG2 C 9.433 3.315 -5.683 1.00 . B B . 118 VAL CG2 1 1 1 4167 2 1 118 VAL H H 8.646 2.956 -3.059 1.00 . B B . 118 VAL H 1 1 1 4168 2 1 118 VAL HA H 10.805 4.681 -3.656 1.00 . B B . 118 VAL HA 1 1 1 4169 2 1 118 VAL HB H 7.986 4.657 -4.851 1.00 . B B . 118 VAL HB 1 1 1 4170 2 1 118 VAL HG11 H 8.967 6.756 -5.490 1.00 . B B . 118 VAL HG11 1 1 1 4171 2 1 118 VAL HG12 H 9.126 5.704 -6.889 1.00 . B B . 118 VAL HG12 1 1 1 4172 2 1 118 VAL HG13 H 10.513 6.013 -5.846 1.00 . B B . 118 VAL HG13 1 1 1 4173 2 1 118 VAL HG21 H 9.288 2.485 -5.004 1.00 . B B . 118 VAL HG21 1 1 1 4174 2 1 118 VAL HG22 H 10.458 3.334 -6.013 1.00 . B B . 118 VAL HG22 1 1 1 4175 2 1 118 VAL HG23 H 8.803 3.174 -6.544 1.00 . B B . 118 VAL HG23 1 1 1 4176 2 1 118 VAL N N 9.300 3.586 -2.696 1.00 . B B . 118 VAL N 1 1 1 4177 2 1 118 VAL O O 10.141 6.998 -2.820 1.00 . B B . 118 VAL O 1 1 1 4178 2 1 119 SER C C 8.315 7.523 -0.323 1.00 . B B . 119 SER C 1 1 1 4179 2 1 119 SER CA C 7.551 7.255 -1.634 1.00 . B B . 119 SER CA 1 1 1 4180 2 1 119 SER CB C 6.052 7.020 -1.334 1.00 . B B . 119 SER CB 1 1 1 4181 2 1 119 SER H H 7.540 5.293 -2.430 1.00 . B B . 119 SER H 1 1 1 4182 2 1 119 SER HA H 7.654 8.113 -2.295 1.00 . B B . 119 SER HA 1 1 1 4183 2 1 119 SER HB2 H 5.514 6.893 -2.264 1.00 . B B . 119 SER HB2 1 1 1 4184 2 1 119 SER HB3 H 5.933 6.129 -0.728 1.00 . B B . 119 SER HB3 1 1 1 4185 2 1 119 SER HG H 5.574 8.909 -1.196 1.00 . B B . 119 SER HG 1 1 1 4186 2 1 119 SER N N 8.106 6.090 -2.340 1.00 . B B . 119 SER N 1 1 1 4187 2 1 119 SER O O 8.460 8.675 0.108 1.00 . B B . 119 SER O 1 1 1 4188 2 1 119 SER OG O 5.488 8.117 -0.647 1.00 . B B . 119 SER OG 1 1 1 4189 2 1 120 ARG C C 10.976 7.119 1.255 1.00 . B B . 120 ARG C 1 1 1 4190 2 1 120 ARG CA C 9.607 6.488 1.527 1.00 . B B . 120 ARG CA 1 1 1 4191 2 1 120 ARG CB C 9.748 5.068 2.123 1.00 . B B . 120 ARG CB 1 1 1 4192 2 1 120 ARG CD C 8.533 3.004 3.063 1.00 . B B . 120 ARG CD 1 1 1 4193 2 1 120 ARG CG C 8.427 4.482 2.643 1.00 . B B . 120 ARG CG 1 1 1 4194 2 1 120 ARG CZ C 6.433 2.668 4.340 1.00 . B B . 120 ARG CZ 1 1 1 4195 2 1 120 ARG H H 8.628 5.558 -0.110 1.00 . B B . 120 ARG H 1 1 1 4196 2 1 120 ARG HA H 9.065 7.112 2.238 1.00 . B B . 120 ARG HA 1 1 1 4197 2 1 120 ARG HB2 H 10.138 4.404 1.355 1.00 . B B . 120 ARG HB2 1 1 1 4198 2 1 120 ARG HB3 H 10.456 5.094 2.946 1.00 . B B . 120 ARG HB3 1 1 1 4199 2 1 120 ARG HD2 H 9.027 2.446 2.279 1.00 . B B . 120 ARG HD2 1 1 1 4200 2 1 120 ARG HD3 H 9.112 2.925 3.980 1.00 . B B . 120 ARG HD3 1 1 1 4201 2 1 120 ARG HE H 6.854 1.842 2.570 1.00 . B B . 120 ARG HE 1 1 1 4202 2 1 120 ARG HG2 H 8.101 5.061 3.501 1.00 . B B . 120 ARG HG2 1 1 1 4203 2 1 120 ARG HG3 H 7.678 4.566 1.863 1.00 . B B . 120 ARG HG3 1 1 1 4204 2 1 120 ARG HH11 H 7.740 3.896 5.271 1.00 . B B . 120 ARG HH11 1 1 1 4205 2 1 120 ARG HH12 H 6.244 3.642 6.107 1.00 . B B . 120 ARG HH12 1 1 1 4206 2 1 120 ARG HH21 H 4.882 1.599 3.638 1.00 . B B . 120 ARG HH21 1 1 1 4207 2 1 120 ARG HH22 H 4.628 2.347 5.192 1.00 . B B . 120 ARG HH22 1 1 1 4208 2 1 120 ARG N N 8.809 6.435 0.291 1.00 . B B . 120 ARG N 1 1 1 4209 2 1 120 ARG NE N 7.200 2.434 3.276 1.00 . B B . 120 ARG NE 1 1 1 4210 2 1 120 ARG NH1 N 6.837 3.471 5.314 1.00 . B B . 120 ARG NH1 1 1 1 4211 2 1 120 ARG NH2 N 5.221 2.165 4.390 1.00 . B B . 120 ARG NH2 1 1 1 4212 2 1 120 ARG O O 11.453 7.900 2.064 1.00 . B B . 120 ARG O 1 1 1 4213 2 1 121 GLY C C 12.549 8.835 -0.933 1.00 . B B . 121 GLY C 1 1 1 4214 2 1 121 GLY CA C 12.815 7.433 -0.378 1.00 . B B . 121 GLY CA 1 1 1 4215 2 1 121 GLY H H 11.184 6.065 -0.451 1.00 . B B . 121 GLY H 1 1 1 4216 2 1 121 GLY HA2 H 13.521 7.504 0.442 1.00 . B B . 121 GLY HA2 1 1 1 4217 2 1 121 GLY HA3 H 13.253 6.827 -1.161 1.00 . B B . 121 GLY HA3 1 1 1 4218 2 1 121 GLY N N 11.582 6.777 0.094 1.00 . B B . 121 GLY N 1 1 1 4219 2 1 121 GLY O O 13.487 9.619 -1.134 1.00 . B B . 121 GLY O 1 1 1 4220 2 1 122 THR C C 11.248 10.668 -3.119 1.00 . B B . 122 THR C 1 1 1 4221 2 1 122 THR CA C 10.729 10.408 -1.682 1.00 . B B . 122 THR CA 1 1 1 4222 2 1 122 THR CB C 11.048 11.576 -0.670 1.00 . B B . 122 THR CB 1 1 1 4223 2 1 122 THR CG2 C 10.260 12.871 -0.972 1.00 . B B . 122 THR CG2 1 1 1 4224 2 1 122 THR H H 10.597 8.406 -1.024 1.00 . B B . 122 THR H 1 1 1 4225 2 1 122 THR HA H 9.649 10.301 -1.740 1.00 . B B . 122 THR HA 1 1 1 4226 2 1 122 THR HB H 12.110 11.794 -0.728 1.00 . B B . 122 THR HB 1 1 1 4227 2 1 122 THR HG1 H 10.363 10.261 0.646 1.00 . B B . 122 THR HG1 1 1 1 4228 2 1 122 THR HG21 H 9.197 12.677 -0.936 1.00 . B B . 122 THR HG21 1 1 1 4229 2 1 122 THR HG22 H 10.523 13.241 -1.959 1.00 . B B . 122 THR HG22 1 1 1 4230 2 1 122 THR HG23 H 10.508 13.620 -0.236 1.00 . B B . 122 THR HG23 1 1 1 4231 2 1 122 THR N N 11.247 9.119 -1.182 1.00 . B B . 122 THR N 1 1 1 4232 2 1 122 THR O O 11.575 11.785 -3.521 1.00 . B B . 122 THR O 1 1 1 4233 2 1 122 THR OG1 O 10.735 11.149 0.673 1.00 . B B . 122 THR OG1 1 1 1 4234 2 1 123 PHE C C 10.402 9.881 -6.154 1.00 . B B . 123 PHE C 1 1 1 4235 2 1 123 PHE CA C 11.668 9.615 -5.313 1.00 . B B . 123 PHE CA 1 1 1 4236 2 1 123 PHE CB C 12.340 8.283 -5.716 1.00 . B B . 123 PHE CB 1 1 1 4237 2 1 123 PHE CD1 C 14.811 8.761 -6.001 1.00 . B B . 123 PHE CD1 1 1 1 4238 2 1 123 PHE CD2 C 14.132 7.447 -4.115 1.00 . B B . 123 PHE CD2 1 1 1 4239 2 1 123 PHE CE1 C 16.124 8.642 -5.614 1.00 . B B . 123 PHE CE1 1 1 1 4240 2 1 123 PHE CE2 C 15.452 7.333 -3.726 1.00 . B B . 123 PHE CE2 1 1 1 4241 2 1 123 PHE CG C 13.788 8.163 -5.260 1.00 . B B . 123 PHE CG 1 1 1 4242 2 1 123 PHE CZ C 16.446 7.929 -4.480 1.00 . B B . 123 PHE CZ 1 1 1 4243 2 1 123 PHE H H 11.131 8.711 -3.476 1.00 . B B . 123 PHE H 1 1 1 4244 2 1 123 PHE HA H 12.369 10.430 -5.475 1.00 . B B . 123 PHE HA 1 1 1 4245 2 1 123 PHE HB2 H 11.776 7.452 -5.302 1.00 . B B . 123 PHE HB2 1 1 1 4246 2 1 123 PHE HB3 H 12.329 8.193 -6.798 1.00 . B B . 123 PHE HB3 1 1 1 4247 2 1 123 PHE HD1 H 14.564 9.324 -6.896 1.00 . B B . 123 PHE HD1 1 1 1 4248 2 1 123 PHE HD2 H 13.355 6.982 -3.524 1.00 . B B . 123 PHE HD2 1 1 1 4249 2 1 123 PHE HE1 H 16.907 9.112 -6.200 1.00 . B B . 123 PHE HE1 1 1 1 4250 2 1 123 PHE HE2 H 15.707 6.773 -2.837 1.00 . B B . 123 PHE HE2 1 1 1 4251 2 1 123 PHE HZ H 17.483 7.831 -4.187 1.00 . B B . 123 PHE HZ 1 1 1 4252 2 1 123 PHE N N 11.326 9.581 -3.885 1.00 . B B . 123 PHE N 1 1 1 4253 2 1 123 PHE O O 9.301 9.680 -5.651 1.00 . B B . 123 PHE O 1 1 1 4254 2 1 124 PRO C C 8.375 9.487 -8.482 1.00 . B B . 124 PRO C 1 1 1 4255 2 1 124 PRO CA C 9.406 10.630 -8.371 1.00 . B B . 124 PRO CA 1 1 1 4256 2 1 124 PRO CB C 10.109 10.868 -9.724 1.00 . B B . 124 PRO CB 1 1 1 4257 2 1 124 PRO CD C 11.849 10.757 -8.078 1.00 . B B . 124 PRO CD 1 1 1 4258 2 1 124 PRO CG C 11.437 11.451 -9.355 1.00 . B B . 124 PRO CG 1 1 1 4259 2 1 124 PRO HA H 8.884 11.536 -8.077 1.00 . B B . 124 PRO HA 1 1 1 4260 2 1 124 PRO HB2 H 10.230 9.926 -10.264 1.00 . B B . 124 PRO HB2 1 1 1 4261 2 1 124 PRO HB3 H 9.544 11.568 -10.328 1.00 . B B . 124 PRO HB3 1 1 1 4262 2 1 124 PRO HD2 H 12.442 9.873 -8.292 1.00 . B B . 124 PRO HD2 1 1 1 4263 2 1 124 PRO HD3 H 12.404 11.430 -7.435 1.00 . B B . 124 PRO HD3 1 1 1 4264 2 1 124 PRO HG2 H 12.159 11.259 -10.149 1.00 . B B . 124 PRO HG2 1 1 1 4265 2 1 124 PRO HG3 H 11.350 12.521 -9.189 1.00 . B B . 124 PRO HG3 1 1 1 4266 2 1 124 PRO N N 10.550 10.370 -7.441 1.00 . B B . 124 PRO N 1 1 1 4267 2 1 124 PRO O O 8.675 8.324 -8.174 1.00 . B B . 124 PRO O 1 1 1 4268 2 1 125 GLN C C 6.279 7.733 -9.908 1.00 . B B . 125 GLN C 1 1 1 4269 2 1 125 GLN CA C 6.008 8.946 -9.009 1.00 . B B . 125 GLN CA 1 1 1 4270 2 1 125 GLN CB C 4.736 9.706 -9.470 1.00 . B B . 125 GLN CB 1 1 1 4271 2 1 125 GLN CD C 3.132 8.129 -8.210 1.00 . B B . 125 GLN CD 1 1 1 4272 2 1 125 GLN CG C 3.468 8.824 -9.539 1.00 . B B . 125 GLN CG 1 1 1 4273 2 1 125 GLN H H 7.051 10.765 -9.283 1.00 . B B . 125 GLN H 1 1 1 4274 2 1 125 GLN HA H 5.839 8.594 -7.996 1.00 . B B . 125 GLN HA 1 1 1 4275 2 1 125 GLN HB2 H 4.549 10.520 -8.777 1.00 . B B . 125 GLN HB2 1 1 1 4276 2 1 125 GLN HB3 H 4.916 10.129 -10.455 1.00 . B B . 125 GLN HB3 1 1 1 4277 2 1 125 GLN HE21 H 2.652 6.455 -9.151 1.00 . B B . 125 GLN HE21 1 1 1 4278 2 1 125 GLN HE22 H 2.499 6.425 -7.439 1.00 . B B . 125 GLN HE22 1 1 1 4279 2 1 125 GLN HG2 H 2.625 9.446 -9.811 1.00 . B B . 125 GLN HG2 1 1 1 4280 2 1 125 GLN HG3 H 3.611 8.070 -10.306 1.00 . B B . 125 GLN HG3 1 1 1 4281 2 1 125 GLN N N 7.163 9.852 -8.954 1.00 . B B . 125 GLN N 1 1 1 4282 2 1 125 GLN NE2 N 2.720 6.878 -8.276 1.00 . B B . 125 GLN NE2 1 1 1 4283 2 1 125 GLN O O 6.508 7.878 -11.117 1.00 . B B . 125 GLN O 1 1 1 4284 2 1 125 GLN OE1 O 3.323 8.687 -7.131 1.00 . B B . 125 GLN OE1 1 1 1 4285 2 1 126 LEU C C 5.177 4.466 -10.083 1.00 . B B . 126 LEU C 1 1 1 4286 2 1 126 LEU CA C 6.481 5.277 -9.990 1.00 . B B . 126 LEU CA 1 1 1 4287 2 1 126 LEU CB C 7.593 4.454 -9.276 1.00 . B B . 126 LEU CB 1 1 1 4288 2 1 126 LEU CD1 C 8.753 3.568 -11.372 1.00 . B B . 126 LEU CD1 1 1 1 4289 2 1 126 LEU CD2 C 8.921 2.254 -9.206 1.00 . B B . 126 LEU CD2 1 1 1 4290 2 1 126 LEU CG C 8.050 3.186 -10.059 1.00 . B B . 126 LEU CG 1 1 1 4291 2 1 126 LEU H H 6.035 6.506 -8.338 1.00 . B B . 126 LEU H 1 1 1 4292 2 1 126 LEU HA H 6.818 5.500 -11.003 1.00 . B B . 126 LEU HA 1 1 1 4293 2 1 126 LEU HB2 H 8.455 5.101 -9.126 1.00 . B B . 126 LEU HB2 1 1 1 4294 2 1 126 LEU HB3 H 7.234 4.145 -8.297 1.00 . B B . 126 LEU HB3 1 1 1 4295 2 1 126 LEU HD11 H 9.643 4.145 -11.161 1.00 . B B . 126 LEU HD11 1 1 1 4296 2 1 126 LEU HD12 H 8.094 4.152 -11.988 1.00 . B B . 126 LEU HD12 1 1 1 4297 2 1 126 LEU HD13 H 9.031 2.669 -11.908 1.00 . B B . 126 LEU HD13 1 1 1 4298 2 1 126 LEU HD21 H 8.330 1.817 -8.434 1.00 . B B . 126 LEU HD21 1 1 1 4299 2 1 126 LEU HD22 H 9.735 2.793 -8.747 1.00 . B B . 126 LEU HD22 1 1 1 4300 2 1 126 LEU HD23 H 9.322 1.465 -9.829 1.00 . B B . 126 LEU HD23 1 1 1 4301 2 1 126 LEU HG H 7.166 2.622 -10.339 1.00 . B B . 126 LEU HG 1 1 1 4302 2 1 126 LEU N N 6.238 6.537 -9.296 1.00 . B B . 126 LEU N 1 1 1 4303 2 1 126 LEU O O 4.719 3.894 -9.093 1.00 . B B . 126 LEU O 1 1 1 4304 2 1 127 ASN C C 3.966 2.531 -12.614 1.00 . B B . 127 ASN C 1 1 1 4305 2 1 127 ASN CA C 3.444 3.579 -11.626 1.00 . B B . 127 ASN CA 1 1 1 4306 2 1 127 ASN CB C 2.248 4.364 -12.258 1.00 . B B . 127 ASN CB 1 1 1 4307 2 1 127 ASN CG C 1.350 5.044 -11.221 1.00 . B B . 127 ASN CG 1 1 1 4308 2 1 127 ASN H H 4.905 5.085 -11.960 1.00 . B B . 127 ASN H 1 1 1 4309 2 1 127 ASN HA H 3.101 3.074 -10.719 1.00 . B B . 127 ASN HA 1 1 1 4310 2 1 127 ASN HB2 H 2.634 5.122 -12.930 1.00 . B B . 127 ASN HB2 1 1 1 4311 2 1 127 ASN HB3 H 1.630 3.678 -12.836 1.00 . B B . 127 ASN HB3 1 1 1 4312 2 1 127 ASN HD21 H 2.325 6.761 -11.407 1.00 . B B . 127 ASN HD21 1 1 1 4313 2 1 127 ASN HD22 H 1.024 6.754 -10.267 1.00 . B B . 127 ASN HD22 1 1 1 4314 2 1 127 ASN N N 4.568 4.470 -11.273 1.00 . B B . 127 ASN N 1 1 1 4315 2 1 127 ASN ND2 N 1.590 6.315 -10.940 1.00 . B B . 127 ASN ND2 1 1 1 4316 2 1 127 ASN O O 4.383 2.891 -13.722 1.00 . B B . 127 ASN O 1 1 1 4317 2 1 127 ASN OD1 O 0.421 4.426 -10.694 1.00 . B B . 127 ASN OD1 1 1 1 4318 2 1 128 LEU C C 3.318 -0.089 -14.184 1.00 . B B . 128 LEU C 1 1 1 4319 2 1 128 LEU CA C 4.380 0.137 -13.090 1.00 . B B . 128 LEU CA 1 1 1 4320 2 1 128 LEU CB C 4.630 -1.177 -12.289 1.00 . B B . 128 LEU CB 1 1 1 4321 2 1 128 LEU CD1 C 6.097 -2.584 -10.693 1.00 . B B . 128 LEU CD1 1 1 1 4322 2 1 128 LEU CD2 C 7.139 -0.609 -11.967 1.00 . B B . 128 LEU CD2 1 1 1 4323 2 1 128 LEU CG C 5.848 -1.176 -11.298 1.00 . B B . 128 LEU CG 1 1 1 4324 2 1 128 LEU H H 3.711 1.041 -11.279 1.00 . B B . 128 LEU H 1 1 1 4325 2 1 128 LEU HA H 5.309 0.433 -13.568 1.00 . B B . 128 LEU HA 1 1 1 4326 2 1 128 LEU HB2 H 3.731 -1.406 -11.724 1.00 . B B . 128 LEU HB2 1 1 1 4327 2 1 128 LEU HB3 H 4.787 -1.982 -13.003 1.00 . B B . 128 LEU HB3 1 1 1 4328 2 1 128 LEU HD11 H 5.977 -3.347 -11.456 1.00 . B B . 128 LEU HD11 1 1 1 4329 2 1 128 LEU HD12 H 5.422 -2.779 -9.876 1.00 . B B . 128 LEU HD12 1 1 1 4330 2 1 128 LEU HD13 H 7.109 -2.642 -10.310 1.00 . B B . 128 LEU HD13 1 1 1 4331 2 1 128 LEU HD21 H 7.994 -1.211 -11.693 1.00 . B B . 128 LEU HD21 1 1 1 4332 2 1 128 LEU HD22 H 7.315 0.390 -11.615 1.00 . B B . 128 LEU HD22 1 1 1 4333 2 1 128 LEU HD23 H 7.049 -0.604 -13.040 1.00 . B B . 128 LEU HD23 1 1 1 4334 2 1 128 LEU HG H 5.608 -0.517 -10.469 1.00 . B B . 128 LEU HG 1 1 1 4335 2 1 128 LEU N N 3.974 1.244 -12.201 1.00 . B B . 128 LEU N 1 1 1 4336 2 1 128 LEU O O 2.111 0.024 -13.914 1.00 . B B . 128 LEU O 1 1 1 4337 2 1 129 ALA C C 2.160 -2.029 -16.312 1.00 . B B . 129 ALA C 1 1 1 4338 2 1 129 ALA CA C 2.908 -0.691 -16.550 1.00 . B B . 129 ALA CA 1 1 1 4339 2 1 129 ALA CB C 3.736 -0.744 -17.849 1.00 . B B . 129 ALA CB 1 1 1 4340 2 1 129 ALA H H 4.753 -0.379 -15.553 1.00 . B B . 129 ALA H 1 1 1 4341 2 1 129 ALA HA H 2.183 0.114 -16.641 1.00 . B B . 129 ALA HA 1 1 1 4342 2 1 129 ALA HB1 H 4.470 -1.537 -17.784 1.00 . B B . 129 ALA HB1 1 1 1 4343 2 1 129 ALA HB2 H 4.244 0.200 -17.994 1.00 . B B . 129 ALA HB2 1 1 1 4344 2 1 129 ALA HB3 H 3.082 -0.927 -18.691 1.00 . B B . 129 ALA HB3 1 1 1 4345 2 1 129 ALA N N 3.783 -0.379 -15.409 1.00 . B B . 129 ALA N 1 1 1 4346 2 1 129 ALA O O 2.715 -2.927 -15.661 1.00 . B B . 129 ALA O 1 1 1 4347 2 1 130 PRO C C 0.840 -4.575 -17.505 1.00 . B B . 130 PRO C 1 1 1 4348 2 1 130 PRO CA C 0.126 -3.445 -16.726 1.00 . B B . 130 PRO CA 1 1 1 4349 2 1 130 PRO CB C -1.260 -3.095 -17.349 1.00 . B B . 130 PRO CB 1 1 1 4350 2 1 130 PRO CD C 0.060 -1.093 -17.417 1.00 . B B . 130 PRO CD 1 1 1 4351 2 1 130 PRO CG C -1.353 -1.599 -17.264 1.00 . B B . 130 PRO CG 1 1 1 4352 2 1 130 PRO HA H -0.010 -3.758 -15.693 1.00 . B B . 130 PRO HA 1 1 1 4353 2 1 130 PRO HB2 H -1.309 -3.427 -18.389 1.00 . B B . 130 PRO HB2 1 1 1 4354 2 1 130 PRO HB3 H -2.060 -3.555 -16.783 1.00 . B B . 130 PRO HB3 1 1 1 4355 2 1 130 PRO HD2 H 0.316 -0.973 -18.465 1.00 . B B . 130 PRO HD2 1 1 1 4356 2 1 130 PRO HD3 H 0.191 -0.154 -16.892 1.00 . B B . 130 PRO HD3 1 1 1 4357 2 1 130 PRO HG2 H -1.990 -1.217 -18.060 1.00 . B B . 130 PRO HG2 1 1 1 4358 2 1 130 PRO HG3 H -1.754 -1.300 -16.298 1.00 . B B . 130 PRO HG3 1 1 1 4359 2 1 130 PRO N N 0.880 -2.167 -16.796 1.00 . B B . 130 PRO N 1 1 1 4360 2 1 130 PRO O O 0.679 -4.707 -18.727 1.00 . B B . 130 PRO O 1 1 1 4361 2 1 131 VAL C C 1.733 -7.780 -17.042 1.00 . B B . 131 VAL C 1 1 1 4362 2 1 131 VAL CA C 2.439 -6.458 -17.371 1.00 . B B . 131 VAL CA 1 1 1 4363 2 1 131 VAL CB C 3.934 -6.491 -16.869 1.00 . B B . 131 VAL CB 1 1 1 4364 2 1 131 VAL CG1 C 4.697 -7.726 -17.423 1.00 . B B . 131 VAL CG1 1 1 1 4365 2 1 131 VAL CG2 C 4.663 -5.174 -17.238 1.00 . B B . 131 VAL CG2 1 1 1 4366 2 1 131 VAL H H 1.809 -5.136 -15.844 1.00 . B B . 131 VAL H 1 1 1 4367 2 1 131 VAL HA H 2.457 -6.333 -18.456 1.00 . B B . 131 VAL HA 1 1 1 4368 2 1 131 VAL HB H 3.924 -6.572 -15.784 1.00 . B B . 131 VAL HB 1 1 1 4369 2 1 131 VAL HG11 H 4.715 -7.696 -18.506 1.00 . B B . 131 VAL HG11 1 1 1 4370 2 1 131 VAL HG12 H 4.200 -8.633 -17.103 1.00 . B B . 131 VAL HG12 1 1 1 4371 2 1 131 VAL HG13 H 5.714 -7.732 -17.049 1.00 . B B . 131 VAL HG13 1 1 1 4372 2 1 131 VAL HG21 H 4.141 -4.335 -16.793 1.00 . B B . 131 VAL HG21 1 1 1 4373 2 1 131 VAL HG22 H 4.684 -5.049 -18.313 1.00 . B B . 131 VAL HG22 1 1 1 4374 2 1 131 VAL HG23 H 5.679 -5.197 -16.862 1.00 . B B . 131 VAL HG23 1 1 1 4375 2 1 131 VAL N N 1.688 -5.337 -16.794 1.00 . B B . 131 VAL N 1 1 1 4376 2 1 131 VAL O O 1.651 -8.182 -15.875 1.00 . B B . 131 VAL O 1 1 1 4377 2 1 132 ASN C C 1.738 -10.811 -18.024 1.00 . B B . 132 ASN C 1 1 1 4378 2 1 132 ASN CA C 0.610 -9.761 -18.022 1.00 . B B . 132 ASN CA 1 1 1 4379 2 1 132 ASN CB C -0.345 -9.982 -19.227 1.00 . B B . 132 ASN CB 1 1 1 4380 2 1 132 ASN CG C -1.039 -11.353 -19.226 1.00 . B B . 132 ASN CG 1 1 1 4381 2 1 132 ASN H H 1.199 -7.966 -18.961 1.00 . B B . 132 ASN H 1 1 1 4382 2 1 132 ASN HA H 0.041 -9.836 -17.098 1.00 . B B . 132 ASN HA 1 1 1 4383 2 1 132 ASN HB2 H -1.116 -9.222 -19.211 1.00 . B B . 132 ASN HB2 1 1 1 4384 2 1 132 ASN HB3 H 0.225 -9.880 -20.147 1.00 . B B . 132 ASN HB3 1 1 1 4385 2 1 132 ASN HD21 H -1.096 -11.377 -21.212 1.00 . B B . 132 ASN HD21 1 1 1 4386 2 1 132 ASN HD22 H -1.770 -12.763 -20.424 1.00 . B B . 132 ASN HD22 1 1 1 4387 2 1 132 ASN N N 1.200 -8.422 -18.094 1.00 . B B . 132 ASN N 1 1 1 4388 2 1 132 ASN ND2 N -1.331 -11.884 -20.405 1.00 . B B . 132 ASN ND2 1 1 1 4389 2 1 132 ASN O O 2.469 -10.937 -19.016 1.00 . B B . 132 ASN O 1 1 1 4390 2 1 132 ASN OD1 O -1.302 -11.934 -18.171 1.00 . B B . 132 ASN OD1 1 1 1 4391 2 1 133 PHE C C 2.624 -13.761 -17.706 1.00 . B B . 133 PHE C 1 1 1 4392 2 1 133 PHE CA C 2.881 -12.607 -16.716 1.00 . B B . 133 PHE CA 1 1 1 4393 2 1 133 PHE CB C 2.836 -13.111 -15.245 1.00 . B B . 133 PHE CB 1 1 1 4394 2 1 133 PHE CD1 C 3.499 -15.563 -14.983 1.00 . B B . 133 PHE CD1 1 1 1 4395 2 1 133 PHE CD2 C 5.158 -13.890 -14.569 1.00 . B B . 133 PHE CD2 1 1 1 4396 2 1 133 PHE CE1 C 4.424 -16.549 -14.712 1.00 . B B . 133 PHE CE1 1 1 1 4397 2 1 133 PHE CE2 C 6.077 -14.882 -14.293 1.00 . B B . 133 PHE CE2 1 1 1 4398 2 1 133 PHE CG C 3.850 -14.210 -14.918 1.00 . B B . 133 PHE CG 1 1 1 4399 2 1 133 PHE CZ C 5.711 -16.210 -14.366 1.00 . B B . 133 PHE CZ 1 1 1 4400 2 1 133 PHE H H 1.284 -11.322 -16.146 1.00 . B B . 133 PHE H 1 1 1 4401 2 1 133 PHE HA H 3.863 -12.191 -16.922 1.00 . B B . 133 PHE HA 1 1 1 4402 2 1 133 PHE HB2 H 3.028 -12.272 -14.585 1.00 . B B . 133 PHE HB2 1 1 1 4403 2 1 133 PHE HB3 H 1.841 -13.490 -15.030 1.00 . B B . 133 PHE HB3 1 1 1 4404 2 1 133 PHE HD1 H 2.486 -15.836 -15.253 1.00 . B B . 133 PHE HD1 1 1 1 4405 2 1 133 PHE HD2 H 5.455 -12.850 -14.509 1.00 . B B . 133 PHE HD2 1 1 1 4406 2 1 133 PHE HE1 H 4.135 -17.592 -14.764 1.00 . B B . 133 PHE HE1 1 1 1 4407 2 1 133 PHE HE2 H 7.090 -14.617 -14.020 1.00 . B B . 133 PHE HE2 1 1 1 4408 2 1 133 PHE HZ H 6.437 -16.985 -14.150 1.00 . B B . 133 PHE HZ 1 1 1 4409 2 1 133 PHE N N 1.880 -11.527 -16.896 1.00 . B B . 133 PHE N 1 1 1 4410 2 1 133 PHE O O 3.577 -14.386 -18.218 1.00 . B B . 133 PHE O 1 1 1 4411 2 1 134 ASP C C 1.458 -14.757 -20.318 1.00 . B B . 134 ASP C 1 1 1 4412 2 1 134 ASP CA C 0.854 -15.016 -18.931 1.00 . B B . 134 ASP CA 1 1 1 4413 2 1 134 ASP CB C -0.707 -15.023 -19.002 1.00 . B B . 134 ASP CB 1 1 1 4414 2 1 134 ASP CG C -1.279 -15.646 -20.302 1.00 . B B . 134 ASP CG 1 1 1 4415 2 1 134 ASP H H 0.651 -13.496 -17.475 1.00 . B B . 134 ASP H 1 1 1 4416 2 1 134 ASP HA H 1.187 -15.990 -18.582 1.00 . B B . 134 ASP HA 1 1 1 4417 2 1 134 ASP HB2 H -1.098 -15.586 -18.158 1.00 . B B . 134 ASP HB2 1 1 1 4418 2 1 134 ASP HB3 H -1.066 -14.000 -18.917 1.00 . B B . 134 ASP HB3 1 1 1 4419 2 1 134 ASP N N 1.322 -14.015 -17.959 1.00 . B B . 134 ASP N 1 1 1 4420 2 1 134 ASP O O 1.971 -15.686 -20.931 1.00 . B B . 134 ASP O 1 1 1 4421 2 1 134 ASP OD1 O -2.015 -14.952 -21.048 1.00 . B B . 134 ASP OD1 1 1 1 4422 2 1 134 ASP OD2 O -0.983 -16.821 -20.590 1.00 . B B . 134 ASP OD2 1 1 1 4423 2 1 135 ALA C C 3.141 -13.629 -22.623 1.00 . B B . 135 ALA C 1 1 1 4424 2 1 135 ALA CA C 1.786 -13.064 -22.131 1.00 . B B . 135 ALA CA 1 1 1 4425 2 1 135 ALA CB C 1.787 -11.533 -22.232 1.00 . B B . 135 ALA CB 1 1 1 4426 2 1 135 ALA H H 1.183 -12.775 -20.110 1.00 . B B . 135 ALA H 1 1 1 4427 2 1 135 ALA HA H 0.999 -13.434 -22.784 1.00 . B B . 135 ALA HA 1 1 1 4428 2 1 135 ALA HB1 H 0.830 -11.145 -21.901 1.00 . B B . 135 ALA HB1 1 1 1 4429 2 1 135 ALA HB2 H 1.955 -11.230 -23.257 1.00 . B B . 135 ALA HB2 1 1 1 4430 2 1 135 ALA HB3 H 2.571 -11.125 -21.605 1.00 . B B . 135 ALA HB3 1 1 1 4431 2 1 135 ALA N N 1.437 -13.477 -20.751 1.00 . B B . 135 ALA N 1 1 1 4432 2 1 135 ALA O O 3.251 -14.050 -23.775 1.00 . B B . 135 ALA O 1 1 1 4433 2 1 136 LEU C C 5.564 -15.636 -22.305 1.00 . B B . 136 LEU C 1 1 1 4434 2 1 136 LEU CA C 5.519 -14.107 -22.086 1.00 . B B . 136 LEU CA 1 1 1 4435 2 1 136 LEU CB C 6.566 -13.668 -21.018 1.00 . B B . 136 LEU CB 1 1 1 4436 2 1 136 LEU CD1 C 5.651 -11.487 -19.944 1.00 . B B . 136 LEU CD1 1 1 1 4437 2 1 136 LEU CD2 C 8.172 -11.771 -20.309 1.00 . B B . 136 LEU CD2 1 1 1 4438 2 1 136 LEU CG C 6.755 -12.113 -20.830 1.00 . B B . 136 LEU CG 1 1 1 4439 2 1 136 LEU H H 3.966 -13.388 -20.806 1.00 . B B . 136 LEU H 1 1 1 4440 2 1 136 LEU HA H 5.778 -13.625 -23.028 1.00 . B B . 136 LEU HA 1 1 1 4441 2 1 136 LEU HB2 H 6.283 -14.104 -20.063 1.00 . B B . 136 LEU HB2 1 1 1 4442 2 1 136 LEU HB3 H 7.526 -14.092 -21.302 1.00 . B B . 136 LEU HB3 1 1 1 4443 2 1 136 LEU HD11 H 5.673 -11.927 -18.954 1.00 . B B . 136 LEU HD11 1 1 1 4444 2 1 136 LEU HD12 H 4.683 -11.669 -20.392 1.00 . B B . 136 LEU HD12 1 1 1 4445 2 1 136 LEU HD13 H 5.805 -10.418 -19.867 1.00 . B B . 136 LEU HD13 1 1 1 4446 2 1 136 LEU HD21 H 8.289 -10.696 -20.240 1.00 . B B . 136 LEU HD21 1 1 1 4447 2 1 136 LEU HD22 H 8.912 -12.161 -20.994 1.00 . B B . 136 LEU HD22 1 1 1 4448 2 1 136 LEU HD23 H 8.326 -12.212 -19.332 1.00 . B B . 136 LEU HD23 1 1 1 4449 2 1 136 LEU HG H 6.663 -11.644 -21.804 1.00 . B B . 136 LEU HG 1 1 1 4450 2 1 136 LEU N N 4.151 -13.660 -21.730 1.00 . B B . 136 LEU N 1 1 1 4451 2 1 136 LEU O O 6.202 -16.118 -23.254 1.00 . B B . 136 LEU O 1 1 1 4452 2 1 137 PHE C C 3.739 -18.242 -22.683 1.00 . B B . 137 PHE C 1 1 1 4453 2 1 137 PHE CA C 4.739 -17.864 -21.565 1.00 . B B . 137 PHE CA 1 1 1 4454 2 1 137 PHE CB C 4.320 -18.522 -20.218 1.00 . B B . 137 PHE CB 1 1 1 4455 2 1 137 PHE CD1 C 6.392 -19.791 -19.453 1.00 . B B . 137 PHE CD1 1 1 1 4456 2 1 137 PHE CD2 C 5.660 -17.944 -18.110 1.00 . B B . 137 PHE CD2 1 1 1 4457 2 1 137 PHE CE1 C 7.439 -20.020 -18.573 1.00 . B B . 137 PHE CE1 1 1 1 4458 2 1 137 PHE CE2 C 6.710 -18.178 -17.233 1.00 . B B . 137 PHE CE2 1 1 1 4459 2 1 137 PHE CG C 5.480 -18.747 -19.238 1.00 . B B . 137 PHE CG 1 1 1 4460 2 1 137 PHE CZ C 7.598 -19.214 -17.464 1.00 . B B . 137 PHE CZ 1 1 1 4461 2 1 137 PHE H H 4.442 -15.939 -20.656 1.00 . B B . 137 PHE H 1 1 1 4462 2 1 137 PHE HA H 5.714 -18.254 -21.850 1.00 . B B . 137 PHE HA 1 1 1 4463 2 1 137 PHE HB2 H 3.578 -17.892 -19.733 1.00 . B B . 137 PHE HB2 1 1 1 4464 2 1 137 PHE HB3 H 3.865 -19.490 -20.413 1.00 . B B . 137 PHE HB3 1 1 1 4465 2 1 137 PHE HD1 H 6.278 -20.427 -20.323 1.00 . B B . 137 PHE HD1 1 1 1 4466 2 1 137 PHE HD2 H 4.972 -17.128 -17.920 1.00 . B B . 137 PHE HD2 1 1 1 4467 2 1 137 PHE HE1 H 8.134 -20.831 -18.757 1.00 . B B . 137 PHE HE1 1 1 1 4468 2 1 137 PHE HE2 H 6.836 -17.548 -16.363 1.00 . B B . 137 PHE HE2 1 1 1 4469 2 1 137 PHE HZ H 8.416 -19.393 -16.775 1.00 . B B . 137 PHE HZ 1 1 1 4470 2 1 137 PHE N N 4.875 -16.387 -21.425 1.00 . B B . 137 PHE N 1 1 1 4471 2 1 137 PHE O O 3.852 -19.323 -23.284 1.00 . B B . 137 PHE O 1 1 1 4472 2 1 138 MET C C 2.317 -17.473 -25.381 1.00 . B B . 138 MET C 1 1 1 4473 2 1 138 MET CA C 1.725 -17.559 -23.973 1.00 . B B . 138 MET CA 1 1 1 4474 2 1 138 MET CB C 0.569 -16.522 -23.793 1.00 . B B . 138 MET CB 1 1 1 4475 2 1 138 MET CE C -1.516 -16.259 -27.464 1.00 . B B . 138 MET CE 1 1 1 4476 2 1 138 MET CG C -0.561 -16.601 -24.847 1.00 . B B . 138 MET CG 1 1 1 4477 2 1 138 MET H H 2.808 -16.478 -22.504 1.00 . B B . 138 MET H 1 1 1 4478 2 1 138 MET HA H 1.323 -18.561 -23.821 1.00 . B B . 138 MET HA 1 1 1 4479 2 1 138 MET HB2 H 0.127 -16.668 -22.813 1.00 . B B . 138 MET HB2 1 1 1 4480 2 1 138 MET HB3 H 0.989 -15.520 -23.828 1.00 . B B . 138 MET HB3 1 1 1 4481 2 1 138 MET HE1 H -2.412 -15.838 -27.035 1.00 . B B . 138 MET HE1 1 1 1 4482 2 1 138 MET HE2 H -1.613 -17.333 -27.526 1.00 . B B . 138 MET HE2 1 1 1 4483 2 1 138 MET HE3 H -1.366 -15.855 -28.455 1.00 . B B . 138 MET HE3 1 1 1 4484 2 1 138 MET HG2 H -0.808 -17.641 -25.024 1.00 . B B . 138 MET HG2 1 1 1 4485 2 1 138 MET HG3 H -1.440 -16.092 -24.466 1.00 . B B . 138 MET HG3 1 1 1 4486 2 1 138 MET N N 2.785 -17.335 -22.970 1.00 . B B . 138 MET N 1 1 1 4487 2 1 138 MET O O 1.952 -18.255 -26.259 1.00 . B B . 138 MET O 1 1 1 4488 2 1 138 MET SD S -0.106 -15.844 -26.434 1.00 . B B . 138 MET SD 1 1 1 4489 2 1 139 ASN C C 4.991 -17.469 -27.091 1.00 . B B . 139 ASN C 1 1 1 4490 2 1 139 ASN CA C 3.961 -16.351 -26.867 1.00 . B B . 139 ASN CA 1 1 1 4491 2 1 139 ASN CB C 4.645 -14.952 -26.954 1.00 . B B . 139 ASN CB 1 1 1 4492 2 1 139 ASN CG C 3.686 -13.749 -26.851 1.00 . B B . 139 ASN CG 1 1 1 4493 2 1 139 ASN H H 3.504 -15.944 -24.823 1.00 . B B . 139 ASN H 1 1 1 4494 2 1 139 ASN HA H 3.212 -16.419 -27.653 1.00 . B B . 139 ASN HA 1 1 1 4495 2 1 139 ASN HB2 H 5.373 -14.865 -26.156 1.00 . B B . 139 ASN HB2 1 1 1 4496 2 1 139 ASN HB3 H 5.169 -14.875 -27.903 1.00 . B B . 139 ASN HB3 1 1 1 4497 2 1 139 ASN HD21 H 2.147 -14.788 -27.588 1.00 . B B . 139 ASN HD21 1 1 1 4498 2 1 139 ASN HD22 H 1.815 -13.153 -27.160 1.00 . B B . 139 ASN HD22 1 1 1 4499 2 1 139 ASN N N 3.269 -16.536 -25.572 1.00 . B B . 139 ASN N 1 1 1 4500 2 1 139 ASN ND2 N 2.422 -13.915 -27.243 1.00 . B B . 139 ASN ND2 1 1 1 4501 2 1 139 ASN O O 5.354 -17.769 -28.234 1.00 . B B . 139 ASN O 1 1 1 4502 2 1 139 ASN OD1 O 4.083 -12.666 -26.412 1.00 . B B . 139 ASN OD1 1 1 1 4503 2 1 140 TYR C C 5.719 -20.545 -26.318 1.00 . B B . 140 TYR C 1 1 1 4504 2 1 140 TYR CA C 6.417 -19.200 -26.026 1.00 . B B . 140 TYR CA 1 1 1 4505 2 1 140 TYR CB C 7.199 -19.265 -24.688 1.00 . B B . 140 TYR CB 1 1 1 4506 2 1 140 TYR CD1 C 9.636 -19.776 -25.285 1.00 . B B . 140 TYR CD1 1 1 1 4507 2 1 140 TYR CD2 C 8.384 -21.483 -24.161 1.00 . B B . 140 TYR CD2 1 1 1 4508 2 1 140 TYR CE1 C 10.746 -20.600 -25.297 1.00 . B B . 140 TYR CE1 1 1 1 4509 2 1 140 TYR CE2 C 9.492 -22.307 -24.178 1.00 . B B . 140 TYR CE2 1 1 1 4510 2 1 140 TYR CG C 8.427 -20.196 -24.714 1.00 . B B . 140 TYR CG 1 1 1 4511 2 1 140 TYR CZ C 10.668 -21.862 -24.743 1.00 . B B . 140 TYR CZ 1 1 1 4512 2 1 140 TYR H H 5.099 -17.802 -25.115 1.00 . B B . 140 TYR H 1 1 1 4513 2 1 140 TYR HA H 7.120 -18.996 -26.829 1.00 . B B . 140 TYR HA 1 1 1 4514 2 1 140 TYR HB2 H 7.546 -18.270 -24.437 1.00 . B B . 140 TYR HB2 1 1 1 4515 2 1 140 TYR HB3 H 6.533 -19.603 -23.898 1.00 . B B . 140 TYR HB3 1 1 1 4516 2 1 140 TYR HD1 H 9.700 -18.786 -25.721 1.00 . B B . 140 TYR HD1 1 1 1 4517 2 1 140 TYR HD2 H 7.462 -21.836 -23.717 1.00 . B B . 140 TYR HD2 1 1 1 4518 2 1 140 TYR HE1 H 11.671 -20.255 -25.743 1.00 . B B . 140 TYR HE1 1 1 1 4519 2 1 140 TYR HE2 H 9.435 -23.296 -23.743 1.00 . B B . 140 TYR HE2 1 1 1 4520 2 1 140 TYR HH H 12.542 -22.178 -24.446 1.00 . B B . 140 TYR HH 1 1 1 4521 2 1 140 TYR N N 5.441 -18.094 -25.988 1.00 . B B . 140 TYR N 1 1 1 4522 2 1 140 TYR O O 6.356 -21.487 -26.807 1.00 . B B . 140 TYR O 1 1 1 4523 2 1 140 TYR OH O 11.776 -22.679 -24.753 1.00 . B B . 140 TYR OH 1 1 1 4524 2 1 141 LEU C C 2.445 -21.454 -27.277 1.00 . B B . 141 LEU C 1 1 1 4525 2 1 141 LEU CA C 3.575 -21.822 -26.273 1.00 . B B . 141 LEU CA 1 1 1 4526 2 1 141 LEU CB C 3.015 -22.375 -24.920 1.00 . B B . 141 LEU CB 1 1 1 4527 2 1 141 LEU CD1 C 3.354 -24.876 -25.439 1.00 . B B . 141 LEU CD1 1 1 1 4528 2 1 141 LEU CD2 C 1.706 -24.155 -23.606 1.00 . B B . 141 LEU CD2 1 1 1 4529 2 1 141 LEU CG C 2.350 -23.794 -24.968 1.00 . B B . 141 LEU CG 1 1 1 4530 2 1 141 LEU H H 3.980 -19.848 -25.590 1.00 . B B . 141 LEU H 1 1 1 4531 2 1 141 LEU HA H 4.201 -22.581 -26.735 1.00 . B B . 141 LEU HA 1 1 1 4532 2 1 141 LEU HB2 H 3.833 -22.408 -24.205 1.00 . B B . 141 LEU HB2 1 1 1 4533 2 1 141 LEU HB3 H 2.279 -21.667 -24.545 1.00 . B B . 141 LEU HB3 1 1 1 4534 2 1 141 LEU HD11 H 4.191 -24.931 -24.753 1.00 . B B . 141 LEU HD11 1 1 1 4535 2 1 141 LEU HD12 H 3.719 -24.626 -26.425 1.00 . B B . 141 LEU HD12 1 1 1 4536 2 1 141 LEU HD13 H 2.862 -25.839 -25.481 1.00 . B B . 141 LEU HD13 1 1 1 4537 2 1 141 LEU HD21 H 0.966 -23.407 -23.347 1.00 . B B . 141 LEU HD21 1 1 1 4538 2 1 141 LEU HD22 H 2.463 -24.188 -22.832 1.00 . B B . 141 LEU HD22 1 1 1 4539 2 1 141 LEU HD23 H 1.222 -25.121 -23.674 1.00 . B B . 141 LEU HD23 1 1 1 4540 2 1 141 LEU HG H 1.552 -23.772 -25.702 1.00 . B B . 141 LEU HG 1 1 1 4541 2 1 141 LEU N N 4.409 -20.625 -26.010 1.00 . B B . 141 LEU N 1 1 1 4542 2 1 141 LEU O O 1.395 -22.106 -27.339 1.00 . B B . 141 LEU O 1 1 1 4543 2 1 142 GLN C C 1.578 -20.871 -30.252 1.00 . B B . 142 GLN C 1 1 1 4544 2 1 142 GLN CA C 1.730 -19.882 -29.080 1.00 . B B . 142 GLN CA 1 1 1 4545 2 1 142 GLN CB C 2.197 -18.467 -29.569 1.00 . B B . 142 GLN CB 1 1 1 4546 2 1 142 GLN CD C 0.888 -18.019 -31.781 1.00 . B B . 142 GLN CD 1 1 1 4547 2 1 142 GLN CG C 1.143 -17.604 -30.325 1.00 . B B . 142 GLN CG 1 1 1 4548 2 1 142 GLN H H 3.575 -19.971 -28.025 1.00 . B B . 142 GLN H 1 1 1 4549 2 1 142 GLN HA H 0.772 -19.776 -28.575 1.00 . B B . 142 GLN HA 1 1 1 4550 2 1 142 GLN HB2 H 2.514 -17.903 -28.699 1.00 . B B . 142 GLN HB2 1 1 1 4551 2 1 142 GLN HB3 H 3.060 -18.590 -30.214 1.00 . B B . 142 GLN HB3 1 1 1 4552 2 1 142 GLN HE21 H -0.966 -17.324 -31.685 1.00 . B B . 142 GLN HE21 1 1 1 4553 2 1 142 GLN HE22 H -0.499 -18.024 -33.191 1.00 . B B . 142 GLN HE22 1 1 1 4554 2 1 142 GLN HG2 H 0.207 -17.665 -29.787 1.00 . B B . 142 GLN HG2 1 1 1 4555 2 1 142 GLN HG3 H 1.475 -16.571 -30.322 1.00 . B B . 142 GLN HG3 1 1 1 4556 2 1 142 GLN N N 2.701 -20.408 -28.093 1.00 . B B . 142 GLN N 1 1 1 4557 2 1 142 GLN NE2 N -0.312 -17.763 -32.269 1.00 . B B . 142 GLN NE2 1 1 1 4558 2 1 142 GLN O O 0.450 -21.190 -30.672 1.00 . B B . 142 GLN O 1 1 1 4559 2 1 142 GLN OE1 O 1.772 -18.539 -32.465 1.00 . B B . 142 GLN OE1 1 1 1 4560 2 1 143 GLN C C 2.320 -23.685 -31.295 1.00 . B B . 143 GLN C 1 1 1 4561 2 1 143 GLN CA C 2.786 -22.330 -31.865 1.00 . B B . 143 GLN CA 1 1 1 4562 2 1 143 GLN CB C 4.236 -22.401 -32.480 1.00 . B B . 143 GLN CB 1 1 1 4563 2 1 143 GLN CD C 4.016 -24.533 -33.960 1.00 . B B . 143 GLN CD 1 1 1 4564 2 1 143 GLN CG C 4.351 -23.038 -33.895 1.00 . B B . 143 GLN CG 1 1 1 4565 2 1 143 GLN H H 3.579 -21.024 -30.397 1.00 . B B . 143 GLN H 1 1 1 4566 2 1 143 GLN HA H 2.091 -22.008 -32.639 1.00 . B B . 143 GLN HA 1 1 1 4567 2 1 143 GLN HB2 H 4.626 -21.388 -32.542 1.00 . B B . 143 GLN HB2 1 1 1 4568 2 1 143 GLN HB3 H 4.878 -22.960 -31.807 1.00 . B B . 143 GLN HB3 1 1 1 4569 2 1 143 GLN HE21 H 5.885 -25.022 -33.515 1.00 . B B . 143 GLN HE21 1 1 1 4570 2 1 143 GLN HE22 H 4.793 -26.341 -33.744 1.00 . B B . 143 GLN HE22 1 1 1 4571 2 1 143 GLN HG2 H 3.675 -22.512 -34.557 1.00 . B B . 143 GLN HG2 1 1 1 4572 2 1 143 GLN HG3 H 5.365 -22.899 -34.254 1.00 . B B . 143 GLN HG3 1 1 1 4573 2 1 143 GLN N N 2.734 -21.345 -30.773 1.00 . B B . 143 GLN N 1 1 1 4574 2 1 143 GLN NE2 N 4.998 -25.384 -33.722 1.00 . B B . 143 GLN NE2 1 1 1 4575 2 1 143 GLN O O 3.116 -24.449 -30.738 1.00 . B B . 143 GLN O 1 1 1 4576 2 1 143 GLN OE1 O 2.874 -24.916 -34.183 1.00 . B B . 143 GLN OE1 1 1 1 4577 2 1 144 GLN C C -1.076 -25.225 -31.444 1.00 . B B . 144 GLN C 1 1 1 4578 2 1 144 GLN CA C 0.359 -25.146 -30.893 1.00 . B B . 144 GLN CA 1 1 1 4579 2 1 144 GLN CB C 0.347 -25.182 -29.332 1.00 . B B . 144 GLN CB 1 1 1 4580 2 1 144 GLN CD C -0.280 -26.464 -27.199 1.00 . B B . 144 GLN CD 1 1 1 4581 2 1 144 GLN CG C -0.379 -26.402 -28.725 1.00 . B B . 144 GLN CG 1 1 1 4582 2 1 144 GLN H H 0.447 -23.245 -31.823 1.00 . B B . 144 GLN H 1 1 1 4583 2 1 144 GLN HA H 0.927 -25.996 -31.262 1.00 . B B . 144 GLN HA 1 1 1 4584 2 1 144 GLN HB2 H 1.375 -25.188 -28.982 1.00 . B B . 144 GLN HB2 1 1 1 4585 2 1 144 GLN HB3 H -0.132 -24.282 -28.964 1.00 . B B . 144 GLN HB3 1 1 1 4586 2 1 144 GLN HE21 H 1.387 -27.534 -27.325 1.00 . B B . 144 GLN HE21 1 1 1 4587 2 1 144 GLN HE22 H 0.844 -27.178 -25.726 1.00 . B B . 144 GLN HE22 1 1 1 4588 2 1 144 GLN HG2 H -1.427 -26.357 -28.999 1.00 . B B . 144 GLN HG2 1 1 1 4589 2 1 144 GLN HG3 H 0.051 -27.308 -29.140 1.00 . B B . 144 GLN HG3 1 1 1 4590 2 1 144 GLN N N 1.008 -23.925 -31.395 1.00 . B B . 144 GLN N 1 1 1 4591 2 1 144 GLN NE2 N 0.754 -27.124 -26.699 1.00 . B B . 144 GLN NE2 1 1 1 4592 2 1 144 GLN O O -1.476 -26.254 -31.999 1.00 . B B . 144 GLN O 1 1 1 4593 2 1 144 GLN OE1 O -1.119 -25.920 -26.479 1.00 . B B . 144 GLN OE1 1 1 1 4594 2 1 145 ALA C C -4.170 -24.867 -30.752 1.00 . B B . 145 ALA C 1 1 1 4595 2 1 145 ALA CA C -3.262 -23.981 -31.639 1.00 . B B . 145 ALA CA 1 1 1 4596 2 1 145 ALA CB C -3.487 -24.257 -33.146 1.00 . B B . 145 ALA CB 1 1 1 4597 2 1 145 ALA H H -1.406 -23.340 -30.828 1.00 . B B . 145 ALA H 1 1 1 4598 2 1 145 ALA HA H -3.532 -22.943 -31.456 1.00 . B B . 145 ALA HA 1 1 1 4599 2 1 145 ALA HB1 H -2.848 -23.611 -33.737 1.00 . B B . 145 ALA HB1 1 1 1 4600 2 1 145 ALA HB2 H -4.521 -24.064 -33.406 1.00 . B B . 145 ALA HB2 1 1 1 4601 2 1 145 ALA HB3 H -3.251 -25.289 -33.368 1.00 . B B . 145 ALA HB3 1 1 1 4602 2 1 145 ALA N N -1.831 -24.112 -31.258 1.00 . B B . 145 ALA N 1 1 1 4603 2 1 145 ALA O O -3.686 -25.712 -29.988 1.00 . B B . 145 ALA O 1 1 1 4604 2 1 146 GLY C C -7.814 -24.741 -29.996 1.00 . B B . 146 GLY C 1 1 1 4605 2 1 146 GLY CA C -6.457 -25.424 -30.063 1.00 . B B . 146 GLY CA 1 1 1 4606 2 1 146 GLY H H -5.817 -23.946 -31.446 1.00 . B B . 146 GLY H 1 1 1 4607 2 1 146 GLY HA2 H -6.578 -26.399 -30.520 1.00 . B B . 146 GLY HA2 1 1 1 4608 2 1 146 GLY HA3 H -6.078 -25.561 -29.053 1.00 . B B . 146 GLY HA3 1 1 1 4609 2 1 146 GLY N N -5.492 -24.649 -30.845 1.00 . B B . 146 GLY N 1 1 1 4610 2 1 146 GLY O O -8.226 -24.259 -28.934 1.00 . B B . 146 GLY O 1 1 1 4611 2 1 147 GLU C C -10.885 -25.173 -30.859 1.00 . B B . 147 GLU C 1 1 1 4612 2 1 147 GLU CA C -9.845 -24.110 -31.266 1.00 . B B . 147 GLU CA 1 1 1 4613 2 1 147 GLU CB C -10.087 -23.607 -32.714 1.00 . B B . 147 GLU CB 1 1 1 4614 2 1 147 GLU CD C -11.670 -22.530 -34.409 1.00 . B B . 147 GLU CD 1 1 1 4615 2 1 147 GLU CG C -11.451 -22.925 -32.943 1.00 . B B . 147 GLU CG 1 1 1 4616 2 1 147 GLU H H -8.081 -25.054 -31.958 1.00 . B B . 147 GLU H 1 1 1 4617 2 1 147 GLU HA H -9.916 -23.262 -30.587 1.00 . B B . 147 GLU HA 1 1 1 4618 2 1 147 GLU HB2 H -9.306 -22.893 -32.965 1.00 . B B . 147 GLU HB2 1 1 1 4619 2 1 147 GLU HB3 H -10.007 -24.449 -33.393 1.00 . B B . 147 GLU HB3 1 1 1 4620 2 1 147 GLU HG2 H -12.239 -23.609 -32.640 1.00 . B B . 147 GLU HG2 1 1 1 4621 2 1 147 GLU HG3 H -11.508 -22.035 -32.324 1.00 . B B . 147 GLU HG3 1 1 1 4622 2 1 147 GLU N N -8.496 -24.685 -31.152 1.00 . B B . 147 GLU N 1 1 1 4623 2 1 147 GLU O O -11.230 -26.059 -31.657 1.00 . B B . 147 GLU O 1 1 1 4624 2 1 147 GLU OE1 O -12.324 -23.294 -35.154 1.00 . B B . 147 GLU OE1 1 1 1 4625 2 1 147 GLU OE2 O -11.163 -21.468 -34.831 1.00 . B B . 147 GLU OE2 1 1 1 4626 2 1 148 GLY C C -13.688 -25.944 -29.561 1.00 . B B . 148 GLY C 1 1 1 4627 2 1 148 GLY CA C -12.264 -26.082 -29.029 1.00 . B B . 148 GLY CA 1 1 1 4628 2 1 148 GLY H H -11.017 -24.370 -29.025 1.00 . B B . 148 GLY H 1 1 1 4629 2 1 148 GLY HA2 H -11.900 -27.082 -29.249 1.00 . B B . 148 GLY HA2 1 1 1 4630 2 1 148 GLY HA3 H -12.281 -25.953 -27.958 1.00 . B B . 148 GLY HA3 1 1 1 4631 2 1 148 GLY N N -11.332 -25.103 -29.591 1.00 . B B . 148 GLY N 1 1 1 4632 2 1 148 GLY O O -13.983 -25.061 -30.376 1.00 . B B . 148 GLY O 1 1 1 4633 2 1 149 THR C C -16.803 -26.119 -28.376 1.00 . B B . 149 THR C 1 1 1 4634 2 1 149 THR CA C -15.988 -26.833 -29.470 1.00 . B B . 149 THR CA 1 1 1 4635 2 1 149 THR CB C -16.492 -28.303 -29.664 1.00 . B B . 149 THR CB 1 1 1 4636 2 1 149 THR CG2 C -17.931 -28.377 -30.215 1.00 . B B . 149 THR CG2 1 1 1 4637 2 1 149 THR H H -14.263 -27.497 -28.447 1.00 . B B . 149 THR H 1 1 1 4638 2 1 149 THR HA H -16.107 -26.297 -30.414 1.00 . B B . 149 THR HA 1 1 1 4639 2 1 149 THR HB H -16.464 -28.811 -28.703 1.00 . B B . 149 THR HB 1 1 1 4640 2 1 149 THR HG1 H -14.701 -28.915 -30.251 1.00 . B B . 149 THR HG1 1 1 1 4641 2 1 149 THR HG21 H -18.228 -29.411 -30.323 1.00 . B B . 149 THR HG21 1 1 1 4642 2 1 149 THR HG22 H -17.979 -27.891 -31.182 1.00 . B B . 149 THR HG22 1 1 1 4643 2 1 149 THR HG23 H -18.613 -27.881 -29.534 1.00 . B B . 149 THR HG23 1 1 1 4644 2 1 149 THR N N -14.570 -26.828 -29.092 1.00 . B B . 149 THR N 1 1 1 4645 2 1 149 THR O O -16.462 -26.212 -27.186 1.00 . B B . 149 THR O 1 1 1 4646 2 1 149 THR OG1 O -15.612 -28.996 -30.566 1.00 . B B . 149 THR OG1 1 1 1 4647 2 1 150 GLU C C -19.554 -25.658 -27.012 1.00 . B B . 150 GLU C 1 1 1 4648 2 1 150 GLU CA C -18.755 -24.667 -27.893 1.00 . B B . 150 GLU CA 1 1 1 4649 2 1 150 GLU CB C -19.690 -23.719 -28.716 1.00 . B B . 150 GLU CB 1 1 1 4650 2 1 150 GLU CD C -17.729 -22.629 -30.078 1.00 . B B . 150 GLU CD 1 1 1 4651 2 1 150 GLU CG C -19.018 -22.417 -29.243 1.00 . B B . 150 GLU CG 1 1 1 4652 2 1 150 GLU H H -18.026 -25.349 -29.760 1.00 . B B . 150 GLU H 1 1 1 4653 2 1 150 GLU HA H -18.135 -24.051 -27.242 1.00 . B B . 150 GLU HA 1 1 1 4654 2 1 150 GLU HB2 H -20.078 -24.268 -29.568 1.00 . B B . 150 GLU HB2 1 1 1 4655 2 1 150 GLU HB3 H -20.531 -23.430 -28.089 1.00 . B B . 150 GLU HB3 1 1 1 4656 2 1 150 GLU HG2 H -19.737 -21.884 -29.857 1.00 . B B . 150 GLU HG2 1 1 1 4657 2 1 150 GLU HG3 H -18.780 -21.795 -28.386 1.00 . B B . 150 GLU HG3 1 1 1 4658 2 1 150 GLU N N -17.853 -25.396 -28.796 1.00 . B B . 150 GLU N 1 1 1 4659 2 1 150 GLU O O -20.586 -26.193 -27.427 1.00 . B B . 150 GLU O 1 1 1 4660 2 1 150 GLU OE1 O -17.830 -23.018 -31.264 1.00 . B B . 150 GLU OE1 1 1 1 4661 2 1 150 GLU OE2 O -16.608 -22.392 -29.553 1.00 . B B . 150 GLU OE2 1 1 1 4662 2 1 151 GLU C C -18.939 -26.415 -23.455 1.00 . B B . 151 GLU C 1 1 1 4663 2 1 151 GLU CA C -19.595 -26.785 -24.792 1.00 . B B . 151 GLU CA 1 1 1 4664 2 1 151 GLU CB C -19.386 -28.294 -25.101 1.00 . B B . 151 GLU CB 1 1 1 4665 2 1 151 GLU CD C -19.791 -30.728 -24.377 1.00 . B B . 151 GLU CD 1 1 1 4666 2 1 151 GLU CG C -19.971 -29.244 -24.029 1.00 . B B . 151 GLU CG 1 1 1 4667 2 1 151 GLU H H -18.109 -25.553 -25.644 1.00 . B B . 151 GLU H 1 1 1 4668 2 1 151 GLU HA H -20.662 -26.566 -24.748 1.00 . B B . 151 GLU HA 1 1 1 4669 2 1 151 GLU HB2 H -19.858 -28.519 -26.052 1.00 . B B . 151 GLU HB2 1 1 1 4670 2 1 151 GLU HB3 H -18.322 -28.494 -25.190 1.00 . B B . 151 GLU HB3 1 1 1 4671 2 1 151 GLU HG2 H -19.480 -29.042 -23.082 1.00 . B B . 151 GLU HG2 1 1 1 4672 2 1 151 GLU HG3 H -21.033 -29.039 -23.916 1.00 . B B . 151 GLU HG3 1 1 1 4673 2 1 151 GLU N N -18.993 -25.938 -25.829 1.00 . B B . 151 GLU N 1 1 1 4674 2 1 151 GLU O O -17.727 -26.609 -23.285 1.00 . B B . 151 GLU O 1 1 1 4675 2 1 151 GLU OE1 O -20.549 -31.235 -25.232 1.00 . B B . 151 GLU OE1 1 1 1 4676 2 1 151 GLU OE2 O -18.891 -31.392 -23.811 1.00 . B B . 151 GLU OE2 1 1 1 4677 2 1 152 HIS C C -19.094 -26.515 -20.218 1.00 . B B . 152 HIS C 1 1 1 4678 2 1 152 HIS CA C -19.193 -25.364 -21.243 1.00 . B B . 152 HIS CA 1 1 1 4679 2 1 152 HIS CB C -20.075 -24.198 -20.704 1.00 . B B . 152 HIS CB 1 1 1 4680 2 1 152 HIS CD2 C -22.577 -24.913 -20.464 1.00 . B B . 152 HIS CD2 1 1 1 4681 2 1 152 HIS CE1 C -22.645 -25.062 -18.281 1.00 . B B . 152 HIS CE1 1 1 1 4682 2 1 152 HIS CG C -21.346 -24.600 -19.995 1.00 . B B . 152 HIS CG 1 1 1 4683 2 1 152 HIS H H -20.685 -25.791 -22.699 1.00 . B B . 152 HIS H 1 1 1 4684 2 1 152 HIS HA H -18.190 -24.974 -21.430 1.00 . B B . 152 HIS HA 1 1 1 4685 2 1 152 HIS HB2 H -19.494 -23.613 -20.002 1.00 . B B . 152 HIS HB2 1 1 1 4686 2 1 152 HIS HB3 H -20.349 -23.555 -21.535 1.00 . B B . 152 HIS HB3 1 1 1 4687 2 1 152 HIS HD1 H -20.706 -24.507 -17.982 1.00 . B B . 152 HIS HD1 1 1 1 4688 2 1 152 HIS HD2 H -22.888 -24.923 -21.499 1.00 . B B . 152 HIS HD2 1 1 1 4689 2 1 152 HIS HE1 H -22.994 -25.232 -17.274 1.00 . B B . 152 HIS HE1 1 1 1 4690 2 1 152 HIS HE2 H -24.251 -25.605 -19.411 1.00 . B B . 152 HIS HE2 1 1 1 4691 2 1 152 HIS N N -19.723 -25.859 -22.524 1.00 . B B . 152 HIS N 1 1 1 4692 2 1 152 HIS ND1 N -21.432 -24.696 -18.622 1.00 . B B . 152 HIS ND1 1 1 1 4693 2 1 152 HIS NE2 N -23.362 -25.192 -19.377 1.00 . B B . 152 HIS NE2 1 1 1 4694 2 1 152 HIS O O -19.968 -27.392 -20.177 1.00 . B B . 152 HIS O 1 1 1 4695 2 1 153 GLN C C -18.582 -26.835 -17.025 1.00 . B B . 153 GLN C 1 1 1 4696 2 1 153 GLN CA C -17.886 -27.452 -18.263 1.00 . B B . 153 GLN CA 1 1 1 4697 2 1 153 GLN CB C -16.384 -27.765 -17.968 1.00 . B B . 153 GLN CB 1 1 1 4698 2 1 153 GLN CD C -14.195 -26.979 -16.886 1.00 . B B . 153 GLN CD 1 1 1 4699 2 1 153 GLN CG C -15.549 -26.565 -17.470 1.00 . B B . 153 GLN CG 1 1 1 4700 2 1 153 GLN H H -17.296 -25.888 -19.586 1.00 . B B . 153 GLN H 1 1 1 4701 2 1 153 GLN HA H -18.398 -28.381 -18.514 1.00 . B B . 153 GLN HA 1 1 1 4702 2 1 153 GLN HB2 H -16.343 -28.542 -17.212 1.00 . B B . 153 GLN HB2 1 1 1 4703 2 1 153 GLN HB3 H -15.923 -28.148 -18.874 1.00 . B B . 153 GLN HB3 1 1 1 4704 2 1 153 GLN HE21 H -15.014 -27.274 -15.098 1.00 . B B . 153 GLN HE21 1 1 1 4705 2 1 153 GLN HE22 H -13.325 -27.606 -15.226 1.00 . B B . 153 GLN HE22 1 1 1 4706 2 1 153 GLN HG2 H -15.375 -25.889 -18.303 1.00 . B B . 153 GLN HG2 1 1 1 4707 2 1 153 GLN HG3 H -16.114 -26.041 -16.705 1.00 . B B . 153 GLN HG3 1 1 1 4708 2 1 153 GLN N N -18.017 -26.524 -19.412 1.00 . B B . 153 GLN N 1 1 1 4709 2 1 153 GLN NE2 N -14.174 -27.311 -15.607 1.00 . B B . 153 GLN NE2 1 1 1 4710 2 1 153 GLN O O -19.380 -25.902 -17.156 1.00 . B B . 153 GLN O 1 1 1 4711 2 1 153 GLN OE1 O -13.186 -27.033 -17.586 1.00 . B B . 153 GLN OE1 1 1 1 4712 2 1 154 ASP C C -17.744 -26.749 -13.493 1.00 . B B . 154 ASP C 1 1 1 4713 2 1 154 ASP CA C -18.838 -26.842 -14.564 1.00 . B B . 154 ASP CA 1 1 1 4714 2 1 154 ASP CB C -20.019 -27.731 -14.096 1.00 . B B . 154 ASP CB 1 1 1 4715 2 1 154 ASP CG C -19.635 -29.183 -13.757 1.00 . B B . 154 ASP CG 1 1 1 4716 2 1 154 ASP H H -17.692 -28.138 -15.785 1.00 . B B . 154 ASP H 1 1 1 4717 2 1 154 ASP HA H -19.209 -25.833 -14.740 1.00 . B B . 154 ASP HA 1 1 1 4718 2 1 154 ASP HB2 H -20.472 -27.273 -13.221 1.00 . B B . 154 ASP HB2 1 1 1 4719 2 1 154 ASP HB3 H -20.766 -27.759 -14.884 1.00 . B B . 154 ASP HB3 1 1 1 4720 2 1 154 ASP N N -18.287 -27.361 -15.828 1.00 . B B . 154 ASP N 1 1 1 4721 2 1 154 ASP O O -16.570 -27.058 -13.752 1.00 . B B . 154 ASP O 1 1 1 4722 2 1 154 ASP OD1 O -18.883 -29.817 -14.533 1.00 . B B . 154 ASP OD1 1 1 1 4723 2 1 154 ASP OD2 O -20.125 -29.719 -12.745 1.00 . B B . 154 ASP OD2 1 1 1 4724 2 1 155 ALA C C -16.858 -27.465 -10.594 1.00 . B B . 155 ALA C 1 1 1 4725 2 1 155 ALA CA C -17.274 -26.093 -11.155 1.00 . B B . 155 ALA CA 1 1 1 4726 2 1 155 ALA CB C -17.977 -25.223 -10.092 1.00 . B B . 155 ALA CB 1 1 1 4727 2 1 155 ALA H H -19.088 -26.017 -12.213 1.00 . B B . 155 ALA H 1 1 1 4728 2 1 155 ALA HA H -16.388 -25.552 -11.486 1.00 . B B . 155 ALA HA 1 1 1 4729 2 1 155 ALA HB1 H -17.312 -25.060 -9.251 1.00 . B B . 155 ALA HB1 1 1 1 4730 2 1 155 ALA HB2 H -18.872 -25.719 -9.750 1.00 . B B . 155 ALA HB2 1 1 1 4731 2 1 155 ALA HB3 H -18.244 -24.263 -10.523 1.00 . B B . 155 ALA HB3 1 1 1 4732 2 1 155 ALA N N -18.150 -26.266 -12.310 1.00 . B B . 155 ALA N 1 1 1 4733 2 1 155 ALA O O -15.694 -27.866 -10.790 1.00 . B B . 155 ALA O 1 1 1 4734 2 1 155 ALA OXT O -17.707 -28.154 -9.996 1.00 . B B . 155 ALA OXT 1 1 1 4735 3 1 1 MET C C 6.655 -11.239 31.500 1.00 . C C . 1 MET C 1 1 1 4736 3 1 1 MET CA C 5.658 -11.705 30.418 1.00 . C C . 1 MET CA 1 1 1 4737 3 1 1 MET CB C 6.364 -11.905 29.043 1.00 . C C . 1 MET CB 1 1 1 4738 3 1 1 MET CE C 7.991 -9.239 26.246 1.00 . C C . 1 MET CE 1 1 1 4739 3 1 1 MET CG C 6.921 -10.634 28.400 1.00 . C C . 1 MET CG 1 1 1 4740 3 1 1 MET H1 H 3.863 -11.109 29.565 1.00 . C C . 1 MET H1 1 1 1 4741 3 1 1 MET H2 H 4.856 -9.827 30.035 1.00 . C C . 1 MET H2 1 1 1 4742 3 1 1 MET H3 H 4.016 -10.711 31.199 1.00 . C C . 1 MET H3 1 1 1 4743 3 1 1 MET HA H 5.246 -12.658 30.733 1.00 . C C . 1 MET HA 1 1 1 4744 3 1 1 MET HB2 H 7.183 -12.603 29.169 1.00 . C C . 1 MET HB2 1 1 1 4745 3 1 1 MET HB3 H 5.653 -12.343 28.350 1.00 . C C . 1 MET HB3 1 1 1 4746 3 1 1 MET HE1 H 8.728 -8.813 26.915 1.00 . C C . 1 MET HE1 1 1 1 4747 3 1 1 MET HE2 H 7.093 -8.638 26.274 1.00 . C C . 1 MET HE2 1 1 1 4748 3 1 1 MET HE3 H 8.384 -9.249 25.241 1.00 . C C . 1 MET HE3 1 1 1 4749 3 1 1 MET HG2 H 6.125 -9.905 28.315 1.00 . C C . 1 MET HG2 1 1 1 4750 3 1 1 MET HG3 H 7.702 -10.229 29.036 1.00 . C C . 1 MET HG3 1 1 1 4751 3 1 1 MET N N 4.523 -10.774 30.295 1.00 . C C . 1 MET N 1 1 1 4752 3 1 1 MET O O 7.203 -12.078 32.227 1.00 . C C . 1 MET O 1 1 1 4753 3 1 1 MET SD S 7.612 -10.915 26.755 1.00 . C C . 1 MET SD 1 1 1 4754 3 1 2 SER C C 7.786 -7.783 32.636 1.00 . C C . 2 SER C 1 1 1 4755 3 1 2 SER CA C 7.908 -9.333 32.520 1.00 . C C . 2 SER CA 1 1 1 4756 3 1 2 SER CB C 9.316 -9.734 31.976 1.00 . C C . 2 SER CB 1 1 1 4757 3 1 2 SER H H 6.303 -9.279 31.117 1.00 . C C . 2 SER H 1 1 1 4758 3 1 2 SER HA H 7.776 -9.761 33.511 1.00 . C C . 2 SER HA 1 1 1 4759 3 1 2 SER HB2 H 9.367 -10.809 31.881 1.00 . C C . 2 SER HB2 1 1 1 4760 3 1 2 SER HB3 H 9.465 -9.288 31.000 1.00 . C C . 2 SER HB3 1 1 1 4761 3 1 2 SER HG H 10.808 -8.545 32.441 1.00 . C C . 2 SER HG 1 1 1 4762 3 1 2 SER N N 6.863 -9.899 31.629 1.00 . C C . 2 SER N 1 1 1 4763 3 1 2 SER O O 8.786 -7.091 32.861 1.00 . C C . 2 SER O 1 1 1 4764 3 1 2 SER OG O 10.370 -9.318 32.828 1.00 . C C . 2 SER OG 1 1 1 4765 3 1 3 GLU C C 6.304 -5.270 34.030 1.00 . C C . 3 GLU C 1 1 1 4766 3 1 3 GLU CA C 6.306 -5.779 32.563 1.00 . C C . 3 GLU CA 1 1 1 4767 3 1 3 GLU CB C 4.963 -5.406 31.842 1.00 . C C . 3 GLU CB 1 1 1 4768 3 1 3 GLU CD C 4.887 -7.277 30.029 1.00 . C C . 3 GLU CD 1 1 1 4769 3 1 3 GLU CG C 4.872 -5.766 30.334 1.00 . C C . 3 GLU CG 1 1 1 4770 3 1 3 GLU H H 5.782 -7.847 32.458 1.00 . C C . 3 GLU H 1 1 1 4771 3 1 3 GLU HA H 7.126 -5.289 32.035 1.00 . C C . 3 GLU HA 1 1 1 4772 3 1 3 GLU HB2 H 4.146 -5.908 32.348 1.00 . C C . 3 GLU HB2 1 1 1 4773 3 1 3 GLU HB3 H 4.810 -4.332 31.936 1.00 . C C . 3 GLU HB3 1 1 1 4774 3 1 3 GLU HG2 H 3.951 -5.356 29.933 1.00 . C C . 3 GLU HG2 1 1 1 4775 3 1 3 GLU HG3 H 5.707 -5.294 29.825 1.00 . C C . 3 GLU HG3 1 1 1 4776 3 1 3 GLU N N 6.552 -7.246 32.532 1.00 . C C . 3 GLU N 1 1 1 4777 3 1 3 GLU O O 5.247 -5.108 34.655 1.00 . C C . 3 GLU O 1 1 1 4778 3 1 3 GLU OE1 O 4.186 -8.041 30.723 1.00 . C C . 3 GLU OE1 1 1 1 4779 3 1 3 GLU OE2 O 5.596 -7.712 29.095 1.00 . C C . 3 GLU OE2 1 1 1 4780 3 1 4 GLN C C 8.358 -3.167 35.947 1.00 . C C . 4 GLN C 1 1 1 4781 3 1 4 GLN CA C 7.730 -4.578 35.953 1.00 . C C . 4 GLN CA 1 1 1 4782 3 1 4 GLN CB C 8.595 -5.628 36.742 1.00 . C C . 4 GLN CB 1 1 1 4783 3 1 4 GLN CD C 10.950 -5.297 35.654 1.00 . C C . 4 GLN CD 1 1 1 4784 3 1 4 GLN CG C 9.790 -6.254 35.966 1.00 . C C . 4 GLN CG 1 1 1 4785 3 1 4 GLN H H 8.302 -5.233 34.013 1.00 . C C . 4 GLN H 1 1 1 4786 3 1 4 GLN HA H 6.758 -4.496 36.436 1.00 . C C . 4 GLN HA 1 1 1 4787 3 1 4 GLN HB2 H 8.983 -5.162 37.641 1.00 . C C . 4 GLN HB2 1 1 1 4788 3 1 4 GLN HB3 H 7.938 -6.440 37.047 1.00 . C C . 4 GLN HB3 1 1 1 4789 3 1 4 GLN HE21 H 11.332 -6.250 33.953 1.00 . C C . 4 GLN HE21 1 1 1 4790 3 1 4 GLN HE22 H 12.357 -4.906 34.322 1.00 . C C . 4 GLN HE22 1 1 1 4791 3 1 4 GLN HG2 H 10.192 -7.068 36.554 1.00 . C C . 4 GLN HG2 1 1 1 4792 3 1 4 GLN HG3 H 9.406 -6.657 35.034 1.00 . C C . 4 GLN HG3 1 1 1 4793 3 1 4 GLN N N 7.516 -5.060 34.569 1.00 . C C . 4 GLN N 1 1 1 4794 3 1 4 GLN NE2 N 11.611 -5.504 34.531 1.00 . C C . 4 GLN NE2 1 1 1 4795 3 1 4 GLN O O 8.863 -2.688 36.972 1.00 . C C . 4 GLN O 1 1 1 4796 3 1 4 GLN OE1 O 11.246 -4.376 36.412 1.00 . C C . 4 GLN OE1 1 1 1 4797 3 1 5 ASN C C 7.950 -0.084 35.112 1.00 . C C . 5 ASN C 1 1 1 4798 3 1 5 ASN CA C 8.886 -1.178 34.558 1.00 . C C . 5 ASN CA 1 1 1 4799 3 1 5 ASN CB C 9.147 -0.978 33.038 1.00 . C C . 5 ASN CB 1 1 1 4800 3 1 5 ASN CG C 9.986 -2.105 32.423 1.00 . C C . 5 ASN CG 1 1 1 4801 3 1 5 ASN H H 7.788 -2.908 34.050 1.00 . C C . 5 ASN H 1 1 1 4802 3 1 5 ASN HA H 9.838 -1.136 35.088 1.00 . C C . 5 ASN HA 1 1 1 4803 3 1 5 ASN HB2 H 8.196 -0.943 32.512 1.00 . C C . 5 ASN HB2 1 1 1 4804 3 1 5 ASN HB3 H 9.664 -0.036 32.879 1.00 . C C . 5 ASN HB3 1 1 1 4805 3 1 5 ASN HD21 H 11.677 -1.162 32.868 1.00 . C C . 5 ASN HD21 1 1 1 4806 3 1 5 ASN HD22 H 11.853 -2.686 32.074 1.00 . C C . 5 ASN HD22 1 1 1 4807 3 1 5 ASN N N 8.283 -2.500 34.786 1.00 . C C . 5 ASN N 1 1 1 4808 3 1 5 ASN ND2 N 11.305 -1.971 32.459 1.00 . C C . 5 ASN ND2 1 1 1 4809 3 1 5 ASN O O 6.911 0.215 34.510 1.00 . C C . 5 ASN O 1 1 1 4810 3 1 5 ASN OD1 O 9.445 -3.105 31.942 1.00 . C C . 5 ASN OD1 1 1 1 4811 3 1 6 ASN C C 8.236 2.823 37.026 1.00 . C C . 6 ASN C 1 1 1 4812 3 1 6 ASN CA C 7.477 1.485 36.987 1.00 . C C . 6 ASN CA 1 1 1 4813 3 1 6 ASN CB C 7.124 1.004 38.422 1.00 . C C . 6 ASN CB 1 1 1 4814 3 1 6 ASN CG C 6.213 1.977 39.188 1.00 . C C . 6 ASN CG 1 1 1 4815 3 1 6 ASN H H 9.117 0.161 36.723 1.00 . C C . 6 ASN H 1 1 1 4816 3 1 6 ASN HA H 6.547 1.626 36.434 1.00 . C C . 6 ASN HA 1 1 1 4817 3 1 6 ASN HB2 H 6.610 0.049 38.356 1.00 . C C . 6 ASN HB2 1 1 1 4818 3 1 6 ASN HB3 H 8.042 0.860 38.990 1.00 . C C . 6 ASN HB3 1 1 1 4819 3 1 6 ASN HD21 H 7.778 2.947 39.951 1.00 . C C . 6 ASN HD21 1 1 1 4820 3 1 6 ASN HD22 H 6.223 3.542 40.415 1.00 . C C . 6 ASN HD22 1 1 1 4821 3 1 6 ASN N N 8.289 0.461 36.294 1.00 . C C . 6 ASN N 1 1 1 4822 3 1 6 ASN ND2 N 6.798 2.916 39.924 1.00 . C C . 6 ASN ND2 1 1 1 4823 3 1 6 ASN O O 9.138 3.013 37.853 1.00 . C C . 6 ASN O 1 1 1 4824 3 1 6 ASN OD1 O 4.984 1.889 39.102 1.00 . C C . 6 ASN OD1 1 1 1 4825 3 1 7 THR C C 7.257 6.105 35.993 1.00 . C C . 7 THR C 1 1 1 4826 3 1 7 THR CA C 8.415 5.104 36.051 1.00 . C C . 7 THR CA 1 1 1 4827 3 1 7 THR CB C 9.341 5.297 34.798 1.00 . C C . 7 THR CB 1 1 1 4828 3 1 7 THR CG2 C 10.675 4.544 34.946 1.00 . C C . 7 THR CG2 1 1 1 4829 3 1 7 THR H H 7.250 3.460 35.410 1.00 . C C . 7 THR H 1 1 1 4830 3 1 7 THR HA H 8.996 5.306 36.947 1.00 . C C . 7 THR HA 1 1 1 4831 3 1 7 THR HB H 9.562 6.356 34.687 1.00 . C C . 7 THR HB 1 1 1 4832 3 1 7 THR HG1 H 8.148 5.585 33.235 1.00 . C C . 7 THR HG1 1 1 1 4833 3 1 7 THR HG21 H 11.204 4.898 35.822 1.00 . C C . 7 THR HG21 1 1 1 4834 3 1 7 THR HG22 H 11.289 4.710 34.071 1.00 . C C . 7 THR HG22 1 1 1 4835 3 1 7 THR HG23 H 10.486 3.482 35.048 1.00 . C C . 7 THR HG23 1 1 1 4836 3 1 7 THR N N 7.886 3.729 36.105 1.00 . C C . 7 THR N 1 1 1 4837 3 1 7 THR O O 6.090 5.724 36.138 1.00 . C C . 7 THR O 1 1 1 4838 3 1 7 THR OG1 O 8.656 4.854 33.611 1.00 . C C . 7 THR OG1 1 1 1 4839 3 1 8 GLU C C 6.242 8.208 34.004 1.00 . C C . 8 GLU C 1 1 1 4840 3 1 8 GLU CA C 6.652 8.446 35.468 1.00 . C C . 8 GLU CA 1 1 1 4841 3 1 8 GLU CB C 7.274 9.868 35.644 1.00 . C C . 8 GLU CB 1 1 1 4842 3 1 8 GLU CD C 8.405 9.413 37.947 1.00 . C C . 8 GLU CD 1 1 1 4843 3 1 8 GLU CG C 7.492 10.330 37.109 1.00 . C C . 8 GLU CG 1 1 1 4844 3 1 8 GLU H H 8.539 7.643 35.996 1.00 . C C . 8 GLU H 1 1 1 4845 3 1 8 GLU HA H 5.776 8.357 36.113 1.00 . C C . 8 GLU HA 1 1 1 4846 3 1 8 GLU HB2 H 8.238 9.888 35.146 1.00 . C C . 8 GLU HB2 1 1 1 4847 3 1 8 GLU HB3 H 6.627 10.597 35.157 1.00 . C C . 8 GLU HB3 1 1 1 4848 3 1 8 GLU HG2 H 7.934 11.323 37.095 1.00 . C C . 8 GLU HG2 1 1 1 4849 3 1 8 GLU HG3 H 6.520 10.397 37.588 1.00 . C C . 8 GLU HG3 1 1 1 4850 3 1 8 GLU N N 7.606 7.393 35.846 1.00 . C C . 8 GLU N 1 1 1 4851 3 1 8 GLU O O 7.100 7.881 33.172 1.00 . C C . 8 GLU O 1 1 1 4852 3 1 8 GLU OE1 O 7.999 8.985 39.048 1.00 . C C . 8 GLU OE1 1 1 1 4853 3 1 8 GLU OE2 O 9.525 9.087 37.488 1.00 . C C . 8 GLU OE2 1 1 1 4854 3 1 9 MET C C 4.442 6.521 32.117 1.00 . C C . 9 MET C 1 1 1 4855 3 1 9 MET CA C 4.298 8.028 32.448 1.00 . C C . 9 MET CA 1 1 1 4856 3 1 9 MET CB C 4.832 8.909 31.268 1.00 . C C . 9 MET CB 1 1 1 4857 3 1 9 MET CE C 3.938 11.424 29.080 1.00 . C C . 9 MET CE 1 1 1 4858 3 1 9 MET CG C 4.033 8.755 29.961 1.00 . C C . 9 MET CG 1 1 1 4859 3 1 9 MET H H 4.366 8.701 34.448 1.00 . C C . 9 MET H 1 1 1 4860 3 1 9 MET HA H 3.240 8.253 32.582 1.00 . C C . 9 MET HA 1 1 1 4861 3 1 9 MET HB2 H 4.794 9.951 31.565 1.00 . C C . 9 MET HB2 1 1 1 4862 3 1 9 MET HB3 H 5.867 8.646 31.068 1.00 . C C . 9 MET HB3 1 1 1 4863 3 1 9 MET HE1 H 2.872 11.414 28.907 1.00 . C C . 9 MET HE1 1 1 1 4864 3 1 9 MET HE2 H 4.392 12.204 28.488 1.00 . C C . 9 MET HE2 1 1 1 4865 3 1 9 MET HE3 H 4.112 11.615 30.128 1.00 . C C . 9 MET HE3 1 1 1 4866 3 1 9 MET HG2 H 4.094 7.728 29.628 1.00 . C C . 9 MET HG2 1 1 1 4867 3 1 9 MET HG3 H 2.993 9.003 30.166 1.00 . C C . 9 MET HG3 1 1 1 4868 3 1 9 MET N N 4.939 8.357 33.734 1.00 . C C . 9 MET N 1 1 1 4869 3 1 9 MET O O 5.536 6.021 31.826 1.00 . C C . 9 MET O 1 1 1 4870 3 1 9 MET SD S 4.628 9.828 28.627 1.00 . C C . 9 MET SD 1 1 1 4871 3 1 10 THR C C 2.525 4.449 30.335 1.00 . C C . 10 THR C 1 1 1 4872 3 1 10 THR CA C 3.198 4.430 31.713 1.00 . C C . 10 THR CA 1 1 1 4873 3 1 10 THR CB C 2.390 3.578 32.754 1.00 . C C . 10 THR CB 1 1 1 4874 3 1 10 THR CG2 C 2.307 2.092 32.356 1.00 . C C . 10 THR CG2 1 1 1 4875 3 1 10 THR H H 2.510 6.253 32.488 1.00 . C C . 10 THR H 1 1 1 4876 3 1 10 THR HA H 4.197 4.002 31.613 1.00 . C C . 10 THR HA 1 1 1 4877 3 1 10 THR HB H 1.382 3.978 32.823 1.00 . C C . 10 THR HB 1 1 1 4878 3 1 10 THR HG1 H 2.561 3.104 34.672 1.00 . C C . 10 THR HG1 1 1 1 4879 3 1 10 THR HG21 H 1.846 2.002 31.381 1.00 . C C . 10 THR HG21 1 1 1 4880 3 1 10 THR HG22 H 1.712 1.554 33.081 1.00 . C C . 10 THR HG22 1 1 1 4881 3 1 10 THR HG23 H 3.301 1.664 32.322 1.00 . C C . 10 THR HG23 1 1 1 4882 3 1 10 THR N N 3.311 5.817 32.150 1.00 . C C . 10 THR N 1 1 1 4883 3 1 10 THR O O 1.303 4.317 30.214 1.00 . C C . 10 THR O 1 1 1 4884 3 1 10 THR OG1 O 3.009 3.688 34.050 1.00 . C C . 10 THR OG1 1 1 1 4885 3 1 11 PHE C C 3.030 3.486 27.233 1.00 . C C . 11 PHE C 1 1 1 4886 3 1 11 PHE CA C 2.883 4.849 27.923 1.00 . C C . 11 PHE CA 1 1 1 4887 3 1 11 PHE CB C 3.699 5.938 27.173 1.00 . C C . 11 PHE CB 1 1 1 4888 3 1 11 PHE CD1 C 2.126 7.192 25.614 1.00 . C C . 11 PHE CD1 1 1 1 4889 3 1 11 PHE CD2 C 3.663 5.646 24.631 1.00 . C C . 11 PHE CD2 1 1 1 4890 3 1 11 PHE CE1 C 1.623 7.487 24.360 1.00 . C C . 11 PHE CE1 1 1 1 4891 3 1 11 PHE CE2 C 3.159 5.944 23.376 1.00 . C C . 11 PHE CE2 1 1 1 4892 3 1 11 PHE CG C 3.157 6.267 25.776 1.00 . C C . 11 PHE CG 1 1 1 4893 3 1 11 PHE CZ C 2.140 6.864 23.242 1.00 . C C . 11 PHE CZ 1 1 1 4894 3 1 11 PHE H H 4.293 4.869 29.501 1.00 . C C . 11 PHE H 1 1 1 4895 3 1 11 PHE HA H 1.830 5.139 27.931 1.00 . C C . 11 PHE HA 1 1 1 4896 3 1 11 PHE HB2 H 3.691 6.850 27.762 1.00 . C C . 11 PHE HB2 1 1 1 4897 3 1 11 PHE HB3 H 4.730 5.607 27.073 1.00 . C C . 11 PHE HB3 1 1 1 4898 3 1 11 PHE HD1 H 1.714 7.688 26.486 1.00 . C C . 11 PHE HD1 1 1 1 4899 3 1 11 PHE HD2 H 4.464 4.922 24.728 1.00 . C C . 11 PHE HD2 1 1 1 4900 3 1 11 PHE HE1 H 0.822 8.206 24.256 1.00 . C C . 11 PHE HE1 1 1 1 4901 3 1 11 PHE HE2 H 3.564 5.455 22.499 1.00 . C C . 11 PHE HE2 1 1 1 4902 3 1 11 PHE HZ H 1.743 7.095 22.262 1.00 . C C . 11 PHE HZ 1 1 1 4903 3 1 11 PHE N N 3.340 4.736 29.312 1.00 . C C . 11 PHE N 1 1 1 4904 3 1 11 PHE O O 4.121 2.900 27.240 1.00 . C C . 11 PHE O 1 1 1 4905 3 1 12 GLN C C 1.065 1.812 24.671 1.00 . C C . 12 GLN C 1 1 1 4906 3 1 12 GLN CA C 1.911 1.704 25.942 1.00 . C C . 12 GLN CA 1 1 1 4907 3 1 12 GLN CB C 1.341 0.611 26.892 1.00 . C C . 12 GLN CB 1 1 1 4908 3 1 12 GLN CD C 2.739 -1.283 25.862 1.00 . C C . 12 GLN CD 1 1 1 4909 3 1 12 GLN CG C 1.351 -0.826 26.325 1.00 . C C . 12 GLN CG 1 1 1 4910 3 1 12 GLN H H 1.111 3.528 26.660 1.00 . C C . 12 GLN H 1 1 1 4911 3 1 12 GLN HA H 2.930 1.433 25.668 1.00 . C C . 12 GLN HA 1 1 1 4912 3 1 12 GLN HB2 H 1.921 0.612 27.810 1.00 . C C . 12 GLN HB2 1 1 1 4913 3 1 12 GLN HB3 H 0.314 0.870 27.142 1.00 . C C . 12 GLN HB3 1 1 1 4914 3 1 12 GLN HE21 H 2.324 -0.847 23.963 1.00 . C C . 12 GLN HE21 1 1 1 4915 3 1 12 GLN HE22 H 3.896 -1.500 24.265 1.00 . C C . 12 GLN HE22 1 1 1 4916 3 1 12 GLN HG2 H 1.007 -1.510 27.094 1.00 . C C . 12 GLN HG2 1 1 1 4917 3 1 12 GLN HG3 H 0.669 -0.871 25.485 1.00 . C C . 12 GLN HG3 1 1 1 4918 3 1 12 GLN N N 1.939 3.000 26.629 1.00 . C C . 12 GLN N 1 1 1 4919 3 1 12 GLN NE2 N 3.015 -1.195 24.567 1.00 . C C . 12 GLN NE2 1 1 1 4920 3 1 12 GLN O O -0.130 2.112 24.742 1.00 . C C . 12 GLN O 1 1 1 4921 3 1 12 GLN OE1 O 3.540 -1.752 26.661 1.00 . C C . 12 GLN OE1 1 1 1 4922 3 1 13 ILE C C 0.209 0.201 22.145 1.00 . C C . 13 ILE C 1 1 1 4923 3 1 13 ILE CA C 0.994 1.520 22.222 1.00 . C C . 13 ILE CA 1 1 1 4924 3 1 13 ILE CB C 1.964 1.595 20.980 1.00 . C C . 13 ILE CB 1 1 1 4925 3 1 13 ILE CD1 C 3.867 3.018 19.898 1.00 . C C . 13 ILE CD1 1 1 1 4926 3 1 13 ILE CG1 C 2.856 2.882 21.034 1.00 . C C . 13 ILE CG1 1 1 1 4927 3 1 13 ILE CG2 C 1.144 1.530 19.660 1.00 . C C . 13 ILE CG2 1 1 1 4928 3 1 13 ILE H H 2.669 1.439 23.522 1.00 . C C . 13 ILE H 1 1 1 4929 3 1 13 ILE HA H 0.301 2.364 22.172 1.00 . C C . 13 ILE HA 1 1 1 4930 3 1 13 ILE HB H 2.615 0.721 21.008 1.00 . C C . 13 ILE HB 1 1 1 4931 3 1 13 ILE HD11 H 4.525 2.158 19.888 1.00 . C C . 13 ILE HD11 1 1 1 4932 3 1 13 ILE HD12 H 4.455 3.909 20.053 1.00 . C C . 13 ILE HD12 1 1 1 4933 3 1 13 ILE HD13 H 3.354 3.090 18.951 1.00 . C C . 13 ILE HD13 1 1 1 4934 3 1 13 ILE HG12 H 2.224 3.758 21.009 1.00 . C C . 13 ILE HG12 1 1 1 4935 3 1 13 ILE HG13 H 3.415 2.885 21.962 1.00 . C C . 13 ILE HG13 1 1 1 4936 3 1 13 ILE HG21 H 1.805 1.502 18.809 1.00 . C C . 13 ILE HG21 1 1 1 4937 3 1 13 ILE HG22 H 0.505 2.399 19.580 1.00 . C C . 13 ILE HG22 1 1 1 4938 3 1 13 ILE HG23 H 0.527 0.637 19.655 1.00 . C C . 13 ILE HG23 1 1 1 4939 3 1 13 ILE N N 1.700 1.582 23.507 1.00 . C C . 13 ILE N 1 1 1 4940 3 1 13 ILE O O 0.744 -0.861 22.493 1.00 . C C . 13 ILE O 1 1 1 4941 3 1 14 GLN C C -1.815 -1.183 19.899 1.00 . C C . 14 GLN C 1 1 1 4942 3 1 14 GLN CA C -1.873 -0.898 21.417 1.00 . C C . 14 GLN CA 1 1 1 4943 3 1 14 GLN CB C -3.335 -0.656 21.884 1.00 . C C . 14 GLN CB 1 1 1 4944 3 1 14 GLN CD C -2.982 -1.261 24.372 1.00 . C C . 14 GLN CD 1 1 1 4945 3 1 14 GLN CG C -3.491 -0.227 23.366 1.00 . C C . 14 GLN CG 1 1 1 4946 3 1 14 GLN H H -1.448 1.175 21.588 1.00 . C C . 14 GLN H 1 1 1 4947 3 1 14 GLN HA H -1.466 -1.753 21.956 1.00 . C C . 14 GLN HA 1 1 1 4948 3 1 14 GLN HB2 H -3.772 0.121 21.264 1.00 . C C . 14 GLN HB2 1 1 1 4949 3 1 14 GLN HB3 H -3.904 -1.567 21.734 1.00 . C C . 14 GLN HB3 1 1 1 4950 3 1 14 GLN HE21 H -1.202 -0.375 24.460 1.00 . C C . 14 GLN HE21 1 1 1 4951 3 1 14 GLN HE22 H -1.392 -1.787 25.438 1.00 . C C . 14 GLN HE22 1 1 1 4952 3 1 14 GLN HG2 H -2.947 0.696 23.516 1.00 . C C . 14 GLN HG2 1 1 1 4953 3 1 14 GLN HG3 H -4.542 -0.047 23.567 1.00 . C C . 14 GLN HG3 1 1 1 4954 3 1 14 GLN N N -1.054 0.284 21.713 1.00 . C C . 14 GLN N 1 1 1 4955 3 1 14 GLN NE2 N -1.733 -1.125 24.801 1.00 . C C . 14 GLN NE2 1 1 1 4956 3 1 14 GLN O O -1.520 -2.307 19.483 1.00 . C C . 14 GLN O 1 1 1 4957 3 1 14 GLN OE1 O -3.721 -2.155 24.784 1.00 . C C . 14 GLN OE1 1 1 1 4958 3 1 15 ARG C C -2.339 1.225 17.005 1.00 . C C . 15 ARG C 1 1 1 4959 3 1 15 ARG CA C -2.058 -0.173 17.600 1.00 . C C . 15 ARG CA 1 1 1 4960 3 1 15 ARG CB C -3.060 -1.223 16.990 1.00 . C C . 15 ARG CB 1 1 1 4961 3 1 15 ARG CD C -5.058 -1.284 18.636 1.00 . C C . 15 ARG CD 1 1 1 4962 3 1 15 ARG CG C -4.586 -0.978 17.205 1.00 . C C . 15 ARG CG 1 1 1 4963 3 1 15 ARG CZ C -7.193 -1.560 19.902 1.00 . C C . 15 ARG CZ 1 1 1 4964 3 1 15 ARG H H -2.217 0.758 19.506 1.00 . C C . 15 ARG H 1 1 1 4965 3 1 15 ARG HA H -1.054 -0.457 17.313 1.00 . C C . 15 ARG HA 1 1 1 4966 3 1 15 ARG HB2 H -2.886 -1.274 15.920 1.00 . C C . 15 ARG HB2 1 1 1 4967 3 1 15 ARG HB3 H -2.819 -2.197 17.406 1.00 . C C . 15 ARG HB3 1 1 1 4968 3 1 15 ARG HD2 H -4.772 -2.302 18.889 1.00 . C C . 15 ARG HD2 1 1 1 4969 3 1 15 ARG HD3 H -4.560 -0.603 19.318 1.00 . C C . 15 ARG HD3 1 1 1 4970 3 1 15 ARG HE H -7.010 -0.713 18.083 1.00 . C C . 15 ARG HE 1 1 1 4971 3 1 15 ARG HG2 H -4.808 0.057 16.982 1.00 . C C . 15 ARG HG2 1 1 1 4972 3 1 15 ARG HG3 H -5.142 -1.609 16.515 1.00 . C C . 15 ARG HG3 1 1 1 4973 3 1 15 ARG HH11 H -5.574 -2.295 20.881 1.00 . C C . 15 ARG HH11 1 1 1 4974 3 1 15 ARG HH12 H -7.079 -2.458 21.724 1.00 . C C . 15 ARG HH12 1 1 1 4975 3 1 15 ARG HH21 H -8.977 -0.892 19.221 1.00 . C C . 15 ARG HH21 1 1 1 4976 3 1 15 ARG HH22 H -9.019 -1.659 20.776 1.00 . C C . 15 ARG HH22 1 1 1 4977 3 1 15 ARG N N -2.066 -0.117 19.089 1.00 . C C . 15 ARG N 1 1 1 4978 3 1 15 ARG NE N -6.514 -1.141 18.816 1.00 . C C . 15 ARG NE 1 1 1 4979 3 1 15 ARG NH1 N -6.566 -2.148 20.916 1.00 . C C . 15 ARG NH1 1 1 1 4980 3 1 15 ARG NH2 N -8.501 -1.352 19.976 1.00 . C C . 15 ARG NH2 1 1 1 4981 3 1 15 ARG O O -3.094 2.008 17.592 1.00 . C C . 15 ARG O 1 1 1 4982 3 1 16 ILE C C -2.700 2.323 13.765 1.00 . C C . 16 ILE C 1 1 1 4983 3 1 16 ILE CA C -1.972 2.750 15.049 1.00 . C C . 16 ILE CA 1 1 1 4984 3 1 16 ILE CB C -0.659 3.546 14.654 1.00 . C C . 16 ILE CB 1 1 1 4985 3 1 16 ILE CD1 C 1.110 3.019 16.494 1.00 . C C . 16 ILE CD1 1 1 1 4986 3 1 16 ILE CG1 C 0.153 4.040 15.906 1.00 . C C . 16 ILE CG1 1 1 1 4987 3 1 16 ILE CG2 C -0.996 4.735 13.721 1.00 . C C . 16 ILE CG2 1 1 1 4988 3 1 16 ILE H H -1.060 0.884 15.486 1.00 . C C . 16 ILE H 1 1 1 4989 3 1 16 ILE HA H -2.619 3.412 15.628 1.00 . C C . 16 ILE HA 1 1 1 4990 3 1 16 ILE HB H -0.025 2.867 14.080 1.00 . C C . 16 ILE HB 1 1 1 4991 3 1 16 ILE HD11 H 1.823 2.707 15.741 1.00 . C C . 16 ILE HD11 1 1 1 4992 3 1 16 ILE HD12 H 0.555 2.155 16.841 1.00 . C C . 16 ILE HD12 1 1 1 4993 3 1 16 ILE HD13 H 1.639 3.459 17.326 1.00 . C C . 16 ILE HD13 1 1 1 4994 3 1 16 ILE HG12 H 0.747 4.905 15.639 1.00 . C C . 16 ILE HG12 1 1 1 4995 3 1 16 ILE HG13 H -0.538 4.327 16.689 1.00 . C C . 16 ILE HG13 1 1 1 4996 3 1 16 ILE HG21 H -1.693 5.403 14.211 1.00 . C C . 16 ILE HG21 1 1 1 4997 3 1 16 ILE HG22 H -1.444 4.370 12.803 1.00 . C C . 16 ILE HG22 1 1 1 4998 3 1 16 ILE HG23 H -0.094 5.280 13.476 1.00 . C C . 16 ILE HG23 1 1 1 4999 3 1 16 ILE N N -1.710 1.525 15.843 1.00 . C C . 16 ILE N 1 1 1 5000 3 1 16 ILE O O -2.185 1.491 13.020 1.00 . C C . 16 ILE O 1 1 1 5001 3 1 17 TYR C C -5.530 3.621 11.787 1.00 . C C . 17 TYR C 1 1 1 5002 3 1 17 TYR CA C -4.745 2.456 12.397 1.00 . C C . 17 TYR CA 1 1 1 5003 3 1 17 TYR CB C -5.696 1.340 12.906 1.00 . C C . 17 TYR CB 1 1 1 5004 3 1 17 TYR CD1 C -6.188 1.712 15.398 1.00 . C C . 17 TYR CD1 1 1 1 5005 3 1 17 TYR CD2 C -7.939 2.149 13.829 1.00 . C C . 17 TYR CD2 1 1 1 5006 3 1 17 TYR CE1 C -7.029 2.066 16.438 1.00 . C C . 17 TYR CE1 1 1 1 5007 3 1 17 TYR CE2 C -8.768 2.504 14.865 1.00 . C C . 17 TYR CE2 1 1 1 5008 3 1 17 TYR CG C -6.625 1.744 14.065 1.00 . C C . 17 TYR CG 1 1 1 5009 3 1 17 TYR CZ C -8.317 2.465 16.161 1.00 . C C . 17 TYR CZ 1 1 1 5010 3 1 17 TYR H H -4.156 3.665 14.037 1.00 . C C . 17 TYR H 1 1 1 5011 3 1 17 TYR HA H -4.115 2.044 11.605 1.00 . C C . 17 TYR HA 1 1 1 5012 3 1 17 TYR HB2 H -6.311 0.998 12.082 1.00 . C C . 17 TYR HB2 1 1 1 5013 3 1 17 TYR HB3 H -5.092 0.504 13.242 1.00 . C C . 17 TYR HB3 1 1 1 5014 3 1 17 TYR HD1 H -5.172 1.400 15.612 1.00 . C C . 17 TYR HD1 1 1 1 5015 3 1 17 TYR HD2 H -8.307 2.185 12.809 1.00 . C C . 17 TYR HD2 1 1 1 5016 3 1 17 TYR HE1 H -6.669 2.037 17.460 1.00 . C C . 17 TYR HE1 1 1 1 5017 3 1 17 TYR HE2 H -9.781 2.820 14.653 1.00 . C C . 17 TYR HE2 1 1 1 5018 3 1 17 TYR HH H -8.829 3.541 17.676 1.00 . C C . 17 TYR HH 1 1 1 5019 3 1 17 TYR N N -3.872 2.903 13.494 1.00 . C C . 17 TYR N 1 1 1 5020 3 1 17 TYR O O -5.527 4.740 12.301 1.00 . C C . 17 TYR O 1 1 1 5021 3 1 17 TYR OH O -9.177 2.791 17.180 1.00 . C C . 17 TYR OH 1 1 1 5022 3 1 18 THR C C -8.468 4.130 10.201 1.00 . C C . 18 THR C 1 1 1 5023 3 1 18 THR CA C -6.969 4.327 9.924 1.00 . C C . 18 THR CA 1 1 1 5024 3 1 18 THR CB C -6.662 4.204 8.398 1.00 . C C . 18 THR CB 1 1 1 5025 3 1 18 THR CG2 C -5.179 4.471 8.094 1.00 . C C . 18 THR CG2 1 1 1 5026 3 1 18 THR H H -6.156 2.424 10.316 1.00 . C C . 18 THR H 1 1 1 5027 3 1 18 THR HA H -6.675 5.328 10.247 1.00 . C C . 18 THR HA 1 1 1 5028 3 1 18 THR HB H -7.258 4.938 7.861 1.00 . C C . 18 THR HB 1 1 1 5029 3 1 18 THR HG1 H -7.936 2.872 7.674 1.00 . C C . 18 THR HG1 1 1 1 5030 3 1 18 THR HG21 H -4.987 4.318 7.045 1.00 . C C . 18 THR HG21 1 1 1 5031 3 1 18 THR HG22 H -4.553 3.796 8.664 1.00 . C C . 18 THR HG22 1 1 1 5032 3 1 18 THR HG23 H -4.927 5.494 8.352 1.00 . C C . 18 THR HG23 1 1 1 5033 3 1 18 THR N N -6.193 3.341 10.665 1.00 . C C . 18 THR N 1 1 1 5034 3 1 18 THR O O -9.065 3.136 9.761 1.00 . C C . 18 THR O 1 1 1 5035 3 1 18 THR OG1 O -7.002 2.893 7.909 1.00 . C C . 18 THR OG1 1 1 1 5036 3 1 19 LYS C C -11.243 5.649 9.989 1.00 . C C . 19 LYS C 1 1 1 5037 3 1 19 LYS CA C -10.522 5.062 11.210 1.00 . C C . 19 LYS CA 1 1 1 5038 3 1 19 LYS CB C -10.908 5.860 12.484 1.00 . C C . 19 LYS CB 1 1 1 5039 3 1 19 LYS CD C -10.656 6.057 15.044 1.00 . C C . 19 LYS CD 1 1 1 5040 3 1 19 LYS CE C -11.977 5.317 15.337 1.00 . C C . 19 LYS CE 1 1 1 5041 3 1 19 LYS CG C -10.005 5.610 13.710 1.00 . C C . 19 LYS CG 1 1 1 5042 3 1 19 LYS H H -8.511 5.768 11.368 1.00 . C C . 19 LYS H 1 1 1 5043 3 1 19 LYS HA H -10.839 4.026 11.339 1.00 . C C . 19 LYS HA 1 1 1 5044 3 1 19 LYS HB2 H -10.892 6.924 12.261 1.00 . C C . 19 LYS HB2 1 1 1 5045 3 1 19 LYS HB3 H -11.923 5.581 12.756 1.00 . C C . 19 LYS HB3 1 1 1 5046 3 1 19 LYS HD2 H -9.963 5.860 15.856 1.00 . C C . 19 LYS HD2 1 1 1 5047 3 1 19 LYS HD3 H -10.853 7.122 15.001 1.00 . C C . 19 LYS HD3 1 1 1 5048 3 1 19 LYS HE2 H -12.695 5.563 14.566 1.00 . C C . 19 LYS HE2 1 1 1 5049 3 1 19 LYS HE3 H -11.793 4.250 15.320 1.00 . C C . 19 LYS HE3 1 1 1 5050 3 1 19 LYS HG2 H -9.774 4.552 13.771 1.00 . C C . 19 LYS HG2 1 1 1 5051 3 1 19 LYS HG3 H -9.079 6.164 13.572 1.00 . C C . 19 LYS HG3 1 1 1 5052 3 1 19 LYS HZ1 H -13.471 5.213 16.794 1.00 . C C . 19 LYS HZ1 1 1 1 5053 3 1 19 LYS HZ2 H -12.678 6.704 16.733 1.00 . C C . 19 LYS HZ2 1 1 1 5054 3 1 19 LYS HZ3 H -11.916 5.372 17.418 1.00 . C C . 19 LYS HZ3 1 1 1 5055 3 1 19 LYS N N -9.063 5.062 10.968 1.00 . C C . 19 LYS N 1 1 1 5056 3 1 19 LYS NZ N -12.554 5.677 16.658 1.00 . C C . 19 LYS NZ 1 1 1 5057 3 1 19 LYS O O -12.432 5.405 9.788 1.00 . C C . 19 LYS O 1 1 1 5058 3 1 20 ASP C C -9.822 7.224 6.981 1.00 . C C . 20 ASP C 1 1 1 5059 3 1 20 ASP CA C -10.989 7.056 7.967 1.00 . C C . 20 ASP CA 1 1 1 5060 3 1 20 ASP CB C -11.687 8.415 8.248 1.00 . C C . 20 ASP CB 1 1 1 5061 3 1 20 ASP CG C -12.005 9.250 6.986 1.00 . C C . 20 ASP CG 1 1 1 5062 3 1 20 ASP H H -9.587 6.663 9.496 1.00 . C C . 20 ASP H 1 1 1 5063 3 1 20 ASP HA H -11.712 6.371 7.530 1.00 . C C . 20 ASP HA 1 1 1 5064 3 1 20 ASP HB2 H -12.617 8.223 8.770 1.00 . C C . 20 ASP HB2 1 1 1 5065 3 1 20 ASP HB3 H -11.050 9.002 8.900 1.00 . C C . 20 ASP HB3 1 1 1 5066 3 1 20 ASP N N -10.503 6.456 9.213 1.00 . C C . 20 ASP N 1 1 1 5067 3 1 20 ASP O O -8.699 7.576 7.367 1.00 . C C . 20 ASP O 1 1 1 5068 3 1 20 ASP OD1 O -11.203 10.157 6.645 1.00 . C C . 20 ASP OD1 1 1 1 5069 3 1 20 ASP OD2 O -13.054 9.006 6.333 1.00 . C C . 20 ASP OD2 1 1 1 5070 3 1 21 ILE C C -10.219 7.713 3.457 1.00 . C C . 21 ILE C 1 1 1 5071 3 1 21 ILE CA C -9.281 7.183 4.550 1.00 . C C . 21 ILE CA 1 1 1 5072 3 1 21 ILE CB C -8.529 5.889 4.040 1.00 . C C . 21 ILE CB 1 1 1 5073 3 1 21 ILE CD1 C -6.790 4.099 4.736 1.00 . C C . 21 ILE CD1 1 1 1 5074 3 1 21 ILE CG1 C -7.426 5.444 5.045 1.00 . C C . 21 ILE CG1 1 1 1 5075 3 1 21 ILE CG2 C -7.926 6.088 2.621 1.00 . C C . 21 ILE CG2 1 1 1 5076 3 1 21 ILE H H -10.985 6.495 5.556 1.00 . C C . 21 ILE H 1 1 1 5077 3 1 21 ILE HA H -8.542 7.952 4.807 1.00 . C C . 21 ILE HA 1 1 1 5078 3 1 21 ILE HB H -9.266 5.090 3.968 1.00 . C C . 21 ILE HB 1 1 1 5079 3 1 21 ILE HD11 H -6.494 4.060 3.702 1.00 . C C . 21 ILE HD11 1 1 1 5080 3 1 21 ILE HD12 H -7.501 3.312 4.937 1.00 . C C . 21 ILE HD12 1 1 1 5081 3 1 21 ILE HD13 H -5.920 3.964 5.362 1.00 . C C . 21 ILE HD13 1 1 1 5082 3 1 21 ILE HG12 H -6.634 6.182 5.058 1.00 . C C . 21 ILE HG12 1 1 1 5083 3 1 21 ILE HG13 H -7.853 5.379 6.038 1.00 . C C . 21 ILE HG13 1 1 1 5084 3 1 21 ILE HG21 H -8.726 6.214 1.897 1.00 . C C . 21 ILE HG21 1 1 1 5085 3 1 21 ILE HG22 H -7.338 5.226 2.348 1.00 . C C . 21 ILE HG22 1 1 1 5086 3 1 21 ILE HG23 H -7.292 6.961 2.599 1.00 . C C . 21 ILE HG23 1 1 1 5087 3 1 21 ILE N N -10.121 6.918 5.720 1.00 . C C . 21 ILE N 1 1 1 5088 3 1 21 ILE O O -11.343 7.215 3.300 1.00 . C C . 21 ILE O 1 1 1 5089 3 1 22 SER C C -9.575 9.924 0.593 1.00 . C C . 22 SER C 1 1 1 5090 3 1 22 SER CA C -10.522 9.341 1.643 1.00 . C C . 22 SER CA 1 1 1 5091 3 1 22 SER CB C -11.430 10.449 2.216 1.00 . C C . 22 SER CB 1 1 1 5092 3 1 22 SER H H -8.852 9.041 2.889 1.00 . C C . 22 SER H 1 1 1 5093 3 1 22 SER HA H -11.146 8.578 1.177 1.00 . C C . 22 SER HA 1 1 1 5094 3 1 22 SER HB2 H -12.128 10.015 2.922 1.00 . C C . 22 SER HB2 1 1 1 5095 3 1 22 SER HB3 H -10.829 11.194 2.726 1.00 . C C . 22 SER HB3 1 1 1 5096 3 1 22 SER HG H -13.033 10.664 1.093 1.00 . C C . 22 SER HG 1 1 1 5097 3 1 22 SER N N -9.754 8.710 2.710 1.00 . C C . 22 SER N 1 1 1 5098 3 1 22 SER O O -8.489 10.419 0.927 1.00 . C C . 22 SER O 1 1 1 5099 3 1 22 SER OG O -12.177 11.096 1.191 1.00 . C C . 22 SER OG 1 1 1 5100 3 1 23 PHE C C -10.372 10.655 -2.907 1.00 . C C . 23 PHE C 1 1 1 5101 3 1 23 PHE CA C -9.331 10.460 -1.804 1.00 . C C . 23 PHE CA 1 1 1 5102 3 1 23 PHE CB C -8.150 9.587 -2.313 1.00 . C C . 23 PHE CB 1 1 1 5103 3 1 23 PHE CD1 C -7.765 9.734 -4.826 1.00 . C C . 23 PHE CD1 1 1 1 5104 3 1 23 PHE CD2 C -6.480 11.167 -3.395 1.00 . C C . 23 PHE CD2 1 1 1 5105 3 1 23 PHE CE1 C -7.154 10.288 -5.925 1.00 . C C . 23 PHE CE1 1 1 1 5106 3 1 23 PHE CE2 C -5.863 11.709 -4.499 1.00 . C C . 23 PHE CE2 1 1 1 5107 3 1 23 PHE CG C -7.441 10.165 -3.535 1.00 . C C . 23 PHE CG 1 1 1 5108 3 1 23 PHE CZ C -6.204 11.271 -5.762 1.00 . C C . 23 PHE CZ 1 1 1 5109 3 1 23 PHE H H -10.824 9.333 -0.841 1.00 . C C . 23 PHE H 1 1 1 5110 3 1 23 PHE HA H -8.951 11.436 -1.489 1.00 . C C . 23 PHE HA 1 1 1 5111 3 1 23 PHE HB2 H -7.421 9.483 -1.518 1.00 . C C . 23 PHE HB2 1 1 1 5112 3 1 23 PHE HB3 H -8.520 8.594 -2.568 1.00 . C C . 23 PHE HB3 1 1 1 5113 3 1 23 PHE HD1 H -8.508 8.958 -4.961 1.00 . C C . 23 PHE HD1 1 1 1 5114 3 1 23 PHE HD2 H -6.211 11.512 -2.404 1.00 . C C . 23 PHE HD2 1 1 1 5115 3 1 23 PHE HE1 H -7.414 9.947 -6.921 1.00 . C C . 23 PHE HE1 1 1 1 5116 3 1 23 PHE HE2 H -5.116 12.483 -4.377 1.00 . C C . 23 PHE HE2 1 1 1 5117 3 1 23 PHE HZ H -5.730 11.706 -6.629 1.00 . C C . 23 PHE HZ 1 1 1 5118 3 1 23 PHE N N -10.002 9.839 -0.667 1.00 . C C . 23 PHE N 1 1 1 5119 3 1 23 PHE O O -10.816 9.680 -3.505 1.00 . C C . 23 PHE O 1 1 1 5120 3 1 24 GLU C C -11.151 13.063 -5.290 1.00 . C C . 24 GLU C 1 1 1 5121 3 1 24 GLU CA C -11.781 12.231 -4.164 1.00 . C C . 24 GLU CA 1 1 1 5122 3 1 24 GLU CB C -12.928 13.023 -3.477 1.00 . C C . 24 GLU CB 1 1 1 5123 3 1 24 GLU CD C -14.726 13.070 -1.648 1.00 . C C . 24 GLU CD 1 1 1 5124 3 1 24 GLU CG C -13.601 12.269 -2.312 1.00 . C C . 24 GLU CG 1 1 1 5125 3 1 24 GLU H H -10.348 12.632 -2.664 1.00 . C C . 24 GLU H 1 1 1 5126 3 1 24 GLU HA H -12.189 11.308 -4.581 1.00 . C C . 24 GLU HA 1 1 1 5127 3 1 24 GLU HB2 H -12.526 13.957 -3.090 1.00 . C C . 24 GLU HB2 1 1 1 5128 3 1 24 GLU HB3 H -13.687 13.258 -4.216 1.00 . C C . 24 GLU HB3 1 1 1 5129 3 1 24 GLU HG2 H -14.007 11.329 -2.684 1.00 . C C . 24 GLU HG2 1 1 1 5130 3 1 24 GLU HG3 H -12.845 12.045 -1.567 1.00 . C C . 24 GLU HG3 1 1 1 5131 3 1 24 GLU N N -10.758 11.903 -3.168 1.00 . C C . 24 GLU N 1 1 1 5132 3 1 24 GLU O O -10.748 14.212 -5.075 1.00 . C C . 24 GLU O 1 1 1 5133 3 1 24 GLU OE1 O -15.899 12.941 -2.079 1.00 . C C . 24 GLU OE1 1 1 1 5134 3 1 24 GLU OE2 O -14.445 13.850 -0.708 1.00 . C C . 24 GLU OE2 1 1 1 5135 3 1 25 ALA C C -11.847 12.974 -8.739 1.00 . C C . 25 ALA C 1 1 1 5136 3 1 25 ALA CA C -10.682 13.139 -7.729 1.00 . C C . 25 ALA CA 1 1 1 5137 3 1 25 ALA CB C -9.344 12.577 -8.281 1.00 . C C . 25 ALA CB 1 1 1 5138 3 1 25 ALA H H -11.252 11.495 -6.526 1.00 . C C . 25 ALA H 1 1 1 5139 3 1 25 ALA HA H -10.548 14.199 -7.526 1.00 . C C . 25 ALA HA 1 1 1 5140 3 1 25 ALA HB1 H -9.140 13.004 -9.254 1.00 . C C . 25 ALA HB1 1 1 1 5141 3 1 25 ALA HB2 H -9.402 11.501 -8.374 1.00 . C C . 25 ALA HB2 1 1 1 5142 3 1 25 ALA HB3 H -8.530 12.827 -7.626 1.00 . C C . 25 ALA HB3 1 1 1 5143 3 1 25 ALA N N -11.060 12.456 -6.484 1.00 . C C . 25 ALA N 1 1 1 5144 3 1 25 ALA O O -11.815 12.077 -9.589 1.00 . C C . 25 ALA O 1 1 1 5145 3 1 26 PRO C C -13.702 14.390 -10.934 1.00 . C C . 26 PRO C 1 1 1 5146 3 1 26 PRO CA C -14.087 13.760 -9.577 1.00 . C C . 26 PRO CA 1 1 1 5147 3 1 26 PRO CB C -15.213 14.569 -8.851 1.00 . C C . 26 PRO CB 1 1 1 5148 3 1 26 PRO CD C -13.196 14.819 -7.565 1.00 . C C . 26 PRO CD 1 1 1 5149 3 1 26 PRO CG C -14.702 14.812 -7.452 1.00 . C C . 26 PRO CG 1 1 1 5150 3 1 26 PRO HA H -14.422 12.738 -9.745 1.00 . C C . 26 PRO HA 1 1 1 5151 3 1 26 PRO HB2 H -15.408 15.515 -9.365 1.00 . C C . 26 PRO HB2 1 1 1 5152 3 1 26 PRO HB3 H -16.126 13.988 -8.817 1.00 . C C . 26 PRO HB3 1 1 1 5153 3 1 26 PRO HD2 H -12.833 15.797 -7.873 1.00 . C C . 26 PRO HD2 1 1 1 5154 3 1 26 PRO HD3 H -12.743 14.529 -6.626 1.00 . C C . 26 PRO HD3 1 1 1 5155 3 1 26 PRO HG2 H -15.067 15.767 -7.080 1.00 . C C . 26 PRO HG2 1 1 1 5156 3 1 26 PRO HG3 H -15.021 14.012 -6.788 1.00 . C C . 26 PRO HG3 1 1 1 5157 3 1 26 PRO N N -12.950 13.798 -8.619 1.00 . C C . 26 PRO N 1 1 1 5158 3 1 26 PRO O O -14.364 14.176 -11.955 1.00 . C C . 26 PRO O 1 1 1 5159 3 1 27 ASN C C -10.787 15.161 -12.587 1.00 . C C . 27 ASN C 1 1 1 5160 3 1 27 ASN CA C -12.048 15.879 -12.059 1.00 . C C . 27 ASN CA 1 1 1 5161 3 1 27 ASN CB C -11.673 17.327 -11.628 1.00 . C C . 27 ASN CB 1 1 1 5162 3 1 27 ASN CG C -12.835 18.148 -11.040 1.00 . C C . 27 ASN CG 1 1 1 5163 3 1 27 ASN H H -12.129 15.251 -10.052 1.00 . C C . 27 ASN H 1 1 1 5164 3 1 27 ASN HA H -12.795 15.918 -12.848 1.00 . C C . 27 ASN HA 1 1 1 5165 3 1 27 ASN HB2 H -10.892 17.282 -10.879 1.00 . C C . 27 ASN HB2 1 1 1 5166 3 1 27 ASN HB3 H -11.286 17.853 -12.494 1.00 . C C . 27 ASN HB3 1 1 1 5167 3 1 27 ASN HD21 H -12.093 19.816 -11.793 1.00 . C C . 27 ASN HD21 1 1 1 5168 3 1 27 ASN HD22 H -13.560 19.986 -10.901 1.00 . C C . 27 ASN HD22 1 1 1 5169 3 1 27 ASN N N -12.598 15.158 -10.904 1.00 . C C . 27 ASN N 1 1 1 5170 3 1 27 ASN ND2 N -12.829 19.446 -11.266 1.00 . C C . 27 ASN ND2 1 1 1 5171 3 1 27 ASN O O -10.095 15.710 -13.452 1.00 . C C . 27 ASN O 1 1 1 5172 3 1 27 ASN OD1 O -13.731 17.623 -10.385 1.00 . C C . 27 ASN OD1 1 1 1 5173 3 1 28 ALA C C -8.851 13.070 -13.795 1.00 . C C . 28 ALA C 1 1 1 5174 3 1 28 ALA CA C -9.294 13.145 -12.308 1.00 . C C . 28 ALA CA 1 1 1 5175 3 1 28 ALA CB C -9.361 11.732 -11.693 1.00 . C C . 28 ALA CB 1 1 1 5176 3 1 28 ALA H H -11.256 13.472 -11.569 1.00 . C C . 28 ALA H 1 1 1 5177 3 1 28 ALA HA H -8.525 13.690 -11.754 1.00 . C C . 28 ALA HA 1 1 1 5178 3 1 28 ALA HB1 H -8.365 11.327 -11.588 1.00 . C C . 28 ALA HB1 1 1 1 5179 3 1 28 ALA HB2 H -9.947 11.077 -12.328 1.00 . C C . 28 ALA HB2 1 1 1 5180 3 1 28 ALA HB3 H -9.815 11.777 -10.728 1.00 . C C . 28 ALA HB3 1 1 1 5181 3 1 28 ALA N N -10.551 13.903 -12.097 1.00 . C C . 28 ALA N 1 1 1 5182 3 1 28 ALA O O -7.732 13.469 -14.088 1.00 . C C . 28 ALA O 1 1 1 5183 3 1 29 PRO C C -8.804 13.842 -16.753 1.00 . C C . 29 PRO C 1 1 1 5184 3 1 29 PRO CA C -9.292 12.488 -16.196 1.00 . C C . 29 PRO CA 1 1 1 5185 3 1 29 PRO CB C -10.561 11.964 -16.945 1.00 . C C . 29 PRO CB 1 1 1 5186 3 1 29 PRO CD C -11.119 12.136 -14.608 1.00 . C C . 29 PRO CD 1 1 1 5187 3 1 29 PRO CG C -11.705 12.179 -15.997 1.00 . C C . 29 PRO CG 1 1 1 5188 3 1 29 PRO HA H -8.489 11.759 -16.296 1.00 . C C . 29 PRO HA 1 1 1 5189 3 1 29 PRO HB2 H -10.712 12.503 -17.879 1.00 . C C . 29 PRO HB2 1 1 1 5190 3 1 29 PRO HB3 H -10.451 10.906 -17.156 1.00 . C C . 29 PRO HB3 1 1 1 5191 3 1 29 PRO HD2 H -11.667 12.797 -13.943 1.00 . C C . 29 PRO HD2 1 1 1 5192 3 1 29 PRO HD3 H -11.133 11.124 -14.218 1.00 . C C . 29 PRO HD3 1 1 1 5193 3 1 29 PRO HG2 H -12.170 13.144 -16.184 1.00 . C C . 29 PRO HG2 1 1 1 5194 3 1 29 PRO HG3 H -12.438 11.386 -16.113 1.00 . C C . 29 PRO HG3 1 1 1 5195 3 1 29 PRO N N -9.714 12.599 -14.779 1.00 . C C . 29 PRO N 1 1 1 5196 3 1 29 PRO O O -7.654 13.955 -17.190 1.00 . C C . 29 PRO O 1 1 1 5197 3 1 30 HIS C C -8.208 16.948 -16.591 1.00 . C C . 30 HIS C 1 1 1 5198 3 1 30 HIS CA C -9.422 16.211 -17.205 1.00 . C C . 30 HIS CA 1 1 1 5199 3 1 30 HIS CB C -10.700 17.083 -17.067 1.00 . C C . 30 HIS CB 1 1 1 5200 3 1 30 HIS CD2 C -10.417 19.688 -17.096 1.00 . C C . 30 HIS CD2 1 1 1 5201 3 1 30 HIS CE1 C -10.475 19.986 -19.255 1.00 . C C . 30 HIS CE1 1 1 1 5202 3 1 30 HIS CG C -10.588 18.469 -17.670 1.00 . C C . 30 HIS CG 1 1 1 5203 3 1 30 HIS H H -10.443 14.761 -16.042 1.00 . C C . 30 HIS H 1 1 1 5204 3 1 30 HIS HA H -9.223 16.056 -18.264 1.00 . C C . 30 HIS HA 1 1 1 5205 3 1 30 HIS HB2 H -11.524 16.583 -17.563 1.00 . C C . 30 HIS HB2 1 1 1 5206 3 1 30 HIS HB3 H -10.945 17.193 -16.016 1.00 . C C . 30 HIS HB3 1 1 1 5207 3 1 30 HIS HD1 H -10.707 18.019 -19.721 1.00 . C C . 30 HIS HD1 1 1 1 5208 3 1 30 HIS HD2 H -10.338 19.898 -16.037 1.00 . C C . 30 HIS HD2 1 1 1 5209 3 1 30 HIS HE1 H -10.464 20.456 -20.225 1.00 . C C . 30 HIS HE1 1 1 1 5210 3 1 30 HIS HE2 H -10.404 21.576 -17.995 1.00 . C C . 30 HIS HE2 1 1 1 5211 3 1 30 HIS N N -9.646 14.884 -16.601 1.00 . C C . 30 HIS N 1 1 1 5212 3 1 30 HIS ND1 N -10.607 18.699 -19.026 1.00 . C C . 30 HIS ND1 1 1 1 5213 3 1 30 HIS NE2 N -10.361 20.607 -18.108 1.00 . C C . 30 HIS NE2 1 1 1 5214 3 1 30 HIS O O -7.584 17.769 -17.258 1.00 . C C . 30 HIS O 1 1 1 5215 3 1 31 VAL C C -5.403 16.938 -15.004 1.00 . C C . 31 VAL C 1 1 1 5216 3 1 31 VAL CA C -6.830 17.406 -14.599 1.00 . C C . 31 VAL CA 1 1 1 5217 3 1 31 VAL CB C -7.028 17.314 -13.042 1.00 . C C . 31 VAL CB 1 1 1 5218 3 1 31 VAL CG1 C -6.793 15.897 -12.490 1.00 . C C . 31 VAL CG1 1 1 1 5219 3 1 31 VAL CG2 C -6.142 18.328 -12.327 1.00 . C C . 31 VAL CG2 1 1 1 5220 3 1 31 VAL H H -8.380 15.958 -14.855 1.00 . C C . 31 VAL H 1 1 1 5221 3 1 31 VAL HA H -6.927 18.458 -14.879 1.00 . C C . 31 VAL HA 1 1 1 5222 3 1 31 VAL HB H -8.063 17.580 -12.827 1.00 . C C . 31 VAL HB 1 1 1 5223 3 1 31 VAL HG11 H -5.764 15.603 -12.664 1.00 . C C . 31 VAL HG11 1 1 1 5224 3 1 31 VAL HG12 H -7.446 15.204 -12.992 1.00 . C C . 31 VAL HG12 1 1 1 5225 3 1 31 VAL HG13 H -6.998 15.872 -11.424 1.00 . C C . 31 VAL HG13 1 1 1 5226 3 1 31 VAL HG21 H -6.365 18.336 -11.280 1.00 . C C . 31 VAL HG21 1 1 1 5227 3 1 31 VAL HG22 H -6.314 19.316 -12.731 1.00 . C C . 31 VAL HG22 1 1 1 5228 3 1 31 VAL HG23 H -5.099 18.065 -12.465 1.00 . C C . 31 VAL HG23 1 1 1 5229 3 1 31 VAL N N -7.891 16.672 -15.322 1.00 . C C . 31 VAL N 1 1 1 5230 3 1 31 VAL O O -4.426 17.673 -14.816 1.00 . C C . 31 VAL O 1 1 1 5231 3 1 32 PHE C C -3.336 15.846 -17.190 1.00 . C C . 32 PHE C 1 1 1 5232 3 1 32 PHE CA C -3.985 15.138 -15.971 1.00 . C C . 32 PHE CA 1 1 1 5233 3 1 32 PHE CB C -4.133 13.611 -16.229 1.00 . C C . 32 PHE CB 1 1 1 5234 3 1 32 PHE CD1 C -4.125 13.109 -13.726 1.00 . C C . 32 PHE CD1 1 1 1 5235 3 1 32 PHE CD2 C -5.485 11.733 -15.141 1.00 . C C . 32 PHE CD2 1 1 1 5236 3 1 32 PHE CE1 C -4.541 12.385 -12.625 1.00 . C C . 32 PHE CE1 1 1 1 5237 3 1 32 PHE CE2 C -5.894 11.015 -14.031 1.00 . C C . 32 PHE CE2 1 1 1 5238 3 1 32 PHE CG C -4.592 12.802 -15.010 1.00 . C C . 32 PHE CG 1 1 1 5239 3 1 32 PHE CZ C -5.427 11.344 -12.779 1.00 . C C . 32 PHE CZ 1 1 1 5240 3 1 32 PHE H H -6.112 15.213 -15.754 1.00 . C C . 32 PHE H 1 1 1 5241 3 1 32 PHE HA H -3.318 15.272 -15.123 1.00 . C C . 32 PHE HA 1 1 1 5242 3 1 32 PHE HB2 H -4.854 13.461 -17.027 1.00 . C C . 32 PHE HB2 1 1 1 5243 3 1 32 PHE HB3 H -3.178 13.209 -16.548 1.00 . C C . 32 PHE HB3 1 1 1 5244 3 1 32 PHE HD1 H -3.432 13.932 -13.593 1.00 . C C . 32 PHE HD1 1 1 1 5245 3 1 32 PHE HD2 H -5.856 11.464 -16.123 1.00 . C C . 32 PHE HD2 1 1 1 5246 3 1 32 PHE HE1 H -4.171 12.639 -11.640 1.00 . C C . 32 PHE HE1 1 1 1 5247 3 1 32 PHE HE2 H -6.600 10.203 -14.136 1.00 . C C . 32 PHE HE2 1 1 1 5248 3 1 32 PHE HZ H -5.756 10.780 -11.913 1.00 . C C . 32 PHE HZ 1 1 1 5249 3 1 32 PHE N N -5.294 15.730 -15.589 1.00 . C C . 32 PHE N 1 1 1 5250 3 1 32 PHE O O -2.150 15.634 -17.471 1.00 . C C . 32 PHE O 1 1 1 5251 3 1 33 GLN C C -3.324 18.954 -18.619 1.00 . C C . 33 GLN C 1 1 1 5252 3 1 33 GLN CA C -3.613 17.494 -19.046 1.00 . C C . 33 GLN CA 1 1 1 5253 3 1 33 GLN CB C -4.632 17.454 -20.226 1.00 . C C . 33 GLN CB 1 1 1 5254 3 1 33 GLN CD C -7.087 17.794 -20.964 1.00 . C C . 33 GLN CD 1 1 1 5255 3 1 33 GLN CG C -6.041 17.967 -19.863 1.00 . C C . 33 GLN CG 1 1 1 5256 3 1 33 GLN H H -5.066 16.742 -17.672 1.00 . C C . 33 GLN H 1 1 1 5257 3 1 33 GLN HA H -2.678 17.057 -19.385 1.00 . C C . 33 GLN HA 1 1 1 5258 3 1 33 GLN HB2 H -4.249 18.051 -21.049 1.00 . C C . 33 GLN HB2 1 1 1 5259 3 1 33 GLN HB3 H -4.725 16.427 -20.565 1.00 . C C . 33 GLN HB3 1 1 1 5260 3 1 33 GLN HE21 H -8.509 17.524 -19.608 1.00 . C C . 33 GLN HE21 1 1 1 5261 3 1 33 GLN HE22 H -9.018 17.466 -21.258 1.00 . C C . 33 GLN HE22 1 1 1 5262 3 1 33 GLN HG2 H -6.378 17.428 -18.988 1.00 . C C . 33 GLN HG2 1 1 1 5263 3 1 33 GLN HG3 H -5.983 19.021 -19.618 1.00 . C C . 33 GLN HG3 1 1 1 5264 3 1 33 GLN N N -4.119 16.678 -17.908 1.00 . C C . 33 GLN N 1 1 1 5265 3 1 33 GLN NE2 N -8.330 17.570 -20.569 1.00 . C C . 33 GLN NE2 1 1 1 5266 3 1 33 GLN O O -2.982 19.790 -19.463 1.00 . C C . 33 GLN O 1 1 1 5267 3 1 33 GLN OE1 O -6.784 17.843 -22.155 1.00 . C C . 33 GLN OE1 1 1 1 5268 3 1 34 LYS C C -1.771 20.759 -16.250 1.00 . C C . 34 LYS C 1 1 1 5269 3 1 34 LYS CA C -3.225 20.597 -16.739 1.00 . C C . 34 LYS CA 1 1 1 5270 3 1 34 LYS CB C -4.186 20.825 -15.535 1.00 . C C . 34 LYS CB 1 1 1 5271 3 1 34 LYS CD C -5.038 23.289 -15.656 1.00 . C C . 34 LYS CD 1 1 1 5272 3 1 34 LYS CE C -6.505 23.250 -15.182 1.00 . C C . 34 LYS CE 1 1 1 5273 3 1 34 LYS CG C -4.141 22.258 -14.926 1.00 . C C . 34 LYS CG 1 1 1 5274 3 1 34 LYS H H -3.641 18.513 -16.685 1.00 . C C . 34 LYS H 1 1 1 5275 3 1 34 LYS HA H -3.434 21.336 -17.508 1.00 . C C . 34 LYS HA 1 1 1 5276 3 1 34 LYS HB2 H -5.204 20.625 -15.860 1.00 . C C . 34 LYS HB2 1 1 1 5277 3 1 34 LYS HB3 H -3.939 20.113 -14.749 1.00 . C C . 34 LYS HB3 1 1 1 5278 3 1 34 LYS HD2 H -4.645 24.283 -15.474 1.00 . C C . 34 LYS HD2 1 1 1 5279 3 1 34 LYS HD3 H -5.009 23.093 -16.723 1.00 . C C . 34 LYS HD3 1 1 1 5280 3 1 34 LYS HE2 H -6.540 23.465 -14.119 1.00 . C C . 34 LYS HE2 1 1 1 5281 3 1 34 LYS HE3 H -7.061 24.016 -15.706 1.00 . C C . 34 LYS HE3 1 1 1 5282 3 1 34 LYS HG2 H -4.455 22.206 -13.895 1.00 . C C . 34 LYS HG2 1 1 1 5283 3 1 34 LYS HG3 H -3.111 22.610 -14.952 1.00 . C C . 34 LYS HG3 1 1 1 5284 3 1 34 LYS HZ1 H -7.968 21.821 -14.774 1.00 . C C . 34 LYS HZ1 1 1 1 5285 3 1 34 LYS HZ2 H -6.507 21.159 -15.278 1.00 . C C . 34 LYS HZ2 1 1 1 5286 3 1 34 LYS HZ3 H -7.530 21.899 -16.397 1.00 . C C . 34 LYS HZ3 1 1 1 5287 3 1 34 LYS N N -3.433 19.243 -17.305 1.00 . C C . 34 LYS N 1 1 1 5288 3 1 34 LYS NZ N -7.171 21.938 -15.422 1.00 . C C . 34 LYS NZ 1 1 1 5289 3 1 34 LYS O O -1.145 19.778 -15.834 1.00 . C C . 34 LYS O 1 1 1 5290 3 1 35 ASP C C -0.092 22.214 -14.124 1.00 . C C . 35 ASP C 1 1 1 5291 3 1 35 ASP CA C 0.024 22.375 -15.657 1.00 . C C . 35 ASP CA 1 1 1 5292 3 1 35 ASP CB C 0.406 23.830 -16.036 1.00 . C C . 35 ASP CB 1 1 1 5293 3 1 35 ASP CG C 1.754 24.277 -15.447 1.00 . C C . 35 ASP CG 1 1 1 5294 3 1 35 ASP H H -1.765 22.705 -16.745 1.00 . C C . 35 ASP H 1 1 1 5295 3 1 35 ASP HA H 0.789 21.698 -16.036 1.00 . C C . 35 ASP HA 1 1 1 5296 3 1 35 ASP HB2 H 0.468 23.905 -17.120 1.00 . C C . 35 ASP HB2 1 1 1 5297 3 1 35 ASP HB3 H -0.377 24.504 -15.693 1.00 . C C . 35 ASP HB3 1 1 1 5298 3 1 35 ASP N N -1.260 22.007 -16.284 1.00 . C C . 35 ASP N 1 1 1 5299 3 1 35 ASP O O -0.944 22.850 -13.487 1.00 . C C . 35 ASP O 1 1 1 5300 3 1 35 ASP OD1 O 2.806 23.843 -15.966 1.00 . C C . 35 ASP OD1 1 1 1 5301 3 1 35 ASP OD2 O 1.770 25.058 -14.469 1.00 . C C . 35 ASP OD2 1 1 1 5302 3 1 36 TRP C C 1.305 21.896 -11.186 1.00 . C C . 36 TRP C 1 1 1 5303 3 1 36 TRP CA C 0.651 20.896 -12.163 1.00 . C C . 36 TRP CA 1 1 1 5304 3 1 36 TRP CB C 1.273 19.480 -12.028 1.00 . C C . 36 TRP CB 1 1 1 5305 3 1 36 TRP CD1 C 2.225 18.696 -9.757 1.00 . C C . 36 TRP CD1 1 1 1 5306 3 1 36 TRP CD2 C 0.015 18.435 -9.974 1.00 . C C . 36 TRP CD2 1 1 1 5307 3 1 36 TRP CE2 C 0.404 17.948 -8.714 1.00 . C C . 36 TRP CE2 1 1 1 5308 3 1 36 TRP CE3 C -1.333 18.383 -10.331 1.00 . C C . 36 TRP CE3 1 1 1 5309 3 1 36 TRP CG C 1.197 18.887 -10.639 1.00 . C C . 36 TRP CG 1 1 1 5310 3 1 36 TRP CH2 C -1.817 17.380 -8.187 1.00 . C C . 36 TRP CH2 1 1 1 5311 3 1 36 TRP CZ2 C -0.506 17.410 -7.809 1.00 . C C . 36 TRP CZ2 1 1 1 5312 3 1 36 TRP CZ3 C -2.231 17.865 -9.434 1.00 . C C . 36 TRP CZ3 1 1 1 5313 3 1 36 TRP H H 1.484 20.982 -14.111 1.00 . C C . 36 TRP H 1 1 1 5314 3 1 36 TRP HA H -0.407 20.820 -11.917 1.00 . C C . 36 TRP HA 1 1 1 5315 3 1 36 TRP HB2 H 0.755 18.804 -12.699 1.00 . C C . 36 TRP HB2 1 1 1 5316 3 1 36 TRP HB3 H 2.319 19.520 -12.322 1.00 . C C . 36 TRP HB3 1 1 1 5317 3 1 36 TRP HD1 H 3.256 18.948 -9.957 1.00 . C C . 36 TRP HD1 1 1 1 5318 3 1 36 TRP HE1 H 2.303 17.867 -7.833 1.00 . C C . 36 TRP HE1 1 1 1 5319 3 1 36 TRP HE3 H -1.675 18.762 -11.286 1.00 . C C . 36 TRP HE3 1 1 1 5320 3 1 36 TRP HH2 H -2.565 16.978 -7.518 1.00 . C C . 36 TRP HH2 1 1 1 5321 3 1 36 TRP HZ2 H -0.199 17.030 -6.842 1.00 . C C . 36 TRP HZ2 1 1 1 5322 3 1 36 TRP HZ3 H -3.282 17.818 -9.694 1.00 . C C . 36 TRP HZ3 1 1 1 5323 3 1 36 TRP N N 0.754 21.342 -13.561 1.00 . C C . 36 TRP N 1 1 1 5324 3 1 36 TRP NE1 N 1.755 18.118 -8.609 1.00 . C C . 36 TRP NE1 1 1 1 5325 3 1 36 TRP O O 2.516 21.853 -10.939 1.00 . C C . 36 TRP O 1 1 1 5326 3 1 37 GLN C C -0.432 23.915 -8.697 1.00 . C C . 37 GLN C 1 1 1 5327 3 1 37 GLN CA C 0.825 23.732 -9.568 1.00 . C C . 37 GLN CA 1 1 1 5328 3 1 37 GLN CB C 1.364 25.110 -10.065 1.00 . C C . 37 GLN CB 1 1 1 5329 3 1 37 GLN CD C 3.234 26.440 -11.185 1.00 . C C . 37 GLN CD 1 1 1 5330 3 1 37 GLN CG C 2.723 25.062 -10.786 1.00 . C C . 37 GLN CG 1 1 1 5331 3 1 37 GLN H H -0.418 22.892 -11.062 1.00 . C C . 37 GLN H 1 1 1 5332 3 1 37 GLN HA H 1.588 23.254 -8.959 1.00 . C C . 37 GLN HA 1 1 1 5333 3 1 37 GLN HB2 H 0.636 25.540 -10.746 1.00 . C C . 37 GLN HB2 1 1 1 5334 3 1 37 GLN HB3 H 1.461 25.771 -9.210 1.00 . C C . 37 GLN HB3 1 1 1 5335 3 1 37 GLN HE21 H 2.263 26.327 -12.910 1.00 . C C . 37 GLN HE21 1 1 1 5336 3 1 37 GLN HE22 H 3.159 27.785 -12.641 1.00 . C C . 37 GLN HE22 1 1 1 5337 3 1 37 GLN HG2 H 3.454 24.601 -10.127 1.00 . C C . 37 GLN HG2 1 1 1 5338 3 1 37 GLN HG3 H 2.619 24.452 -11.677 1.00 . C C . 37 GLN HG3 1 1 1 5339 3 1 37 GLN N N 0.480 22.822 -10.676 1.00 . C C . 37 GLN N 1 1 1 5340 3 1 37 GLN NE2 N 2.849 26.896 -12.363 1.00 . C C . 37 GLN NE2 1 1 1 5341 3 1 37 GLN O O -1.193 24.864 -8.900 1.00 . C C . 37 GLN O 1 1 1 5342 3 1 37 GLN OE1 O 3.938 27.105 -10.425 1.00 . C C . 37 GLN OE1 1 1 1 5343 3 1 38 PRO C C -1.608 23.765 -5.622 1.00 . C C . 38 PRO C 1 1 1 5344 3 1 38 PRO CA C -1.926 23.011 -6.918 1.00 . C C . 38 PRO CA 1 1 1 5345 3 1 38 PRO CB C -2.263 21.523 -6.641 1.00 . C C . 38 PRO CB 1 1 1 5346 3 1 38 PRO CD C 0.028 21.697 -7.520 1.00 . C C . 38 PRO CD 1 1 1 5347 3 1 38 PRO CG C -0.998 20.747 -6.921 1.00 . C C . 38 PRO CG 1 1 1 5348 3 1 38 PRO HA H -2.764 23.486 -7.425 1.00 . C C . 38 PRO HA 1 1 1 5349 3 1 38 PRO HB2 H -2.585 21.394 -5.607 1.00 . C C . 38 PRO HB2 1 1 1 5350 3 1 38 PRO HB3 H -3.059 21.193 -7.299 1.00 . C C . 38 PRO HB3 1 1 1 5351 3 1 38 PRO HD2 H 0.826 21.899 -6.815 1.00 . C C . 38 PRO HD2 1 1 1 5352 3 1 38 PRO HD3 H 0.440 21.290 -8.439 1.00 . C C . 38 PRO HD3 1 1 1 5353 3 1 38 PRO HG2 H -0.618 20.313 -6.001 1.00 . C C . 38 PRO HG2 1 1 1 5354 3 1 38 PRO HG3 H -1.210 19.949 -7.632 1.00 . C C . 38 PRO HG3 1 1 1 5355 3 1 38 PRO N N -0.748 22.935 -7.792 1.00 . C C . 38 PRO N 1 1 1 5356 3 1 38 PRO O O -0.435 23.930 -5.259 1.00 . C C . 38 PRO O 1 1 1 5357 3 1 39 GLU C C -2.493 23.680 -2.569 1.00 . C C . 39 GLU C 1 1 1 5358 3 1 39 GLU CA C -2.520 24.814 -3.596 1.00 . C C . 39 GLU CA 1 1 1 5359 3 1 39 GLU CB C -3.658 25.856 -3.330 1.00 . C C . 39 GLU CB 1 1 1 5360 3 1 39 GLU CD C -6.182 26.378 -3.214 1.00 . C C . 39 GLU CD 1 1 1 5361 3 1 39 GLU CG C -5.104 25.322 -3.475 1.00 . C C . 39 GLU CG 1 1 1 5362 3 1 39 GLU H H -3.546 24.112 -5.302 1.00 . C C . 39 GLU H 1 1 1 5363 3 1 39 GLU HA H -1.559 25.330 -3.560 1.00 . C C . 39 GLU HA 1 1 1 5364 3 1 39 GLU HB2 H -3.543 26.253 -2.323 1.00 . C C . 39 GLU HB2 1 1 1 5365 3 1 39 GLU HB3 H -3.533 26.677 -4.030 1.00 . C C . 39 GLU HB3 1 1 1 5366 3 1 39 GLU HG2 H -5.233 24.931 -4.479 1.00 . C C . 39 GLU HG2 1 1 1 5367 3 1 39 GLU HG3 H -5.243 24.504 -2.773 1.00 . C C . 39 GLU HG3 1 1 1 5368 3 1 39 GLU N N -2.658 24.201 -4.918 1.00 . C C . 39 GLU N 1 1 1 5369 3 1 39 GLU O O -3.498 23.347 -1.934 1.00 . C C . 39 GLU O 1 1 1 5370 3 1 39 GLU OE1 O -6.752 26.925 -4.188 1.00 . C C . 39 GLU OE1 1 1 1 5371 3 1 39 GLU OE2 O -6.467 26.671 -2.029 1.00 . C C . 39 GLU OE2 1 1 1 5372 3 1 40 VAL C C -1.216 22.427 -0.134 1.00 . C C . 40 VAL C 1 1 1 5373 3 1 40 VAL CA C -1.102 21.896 -1.578 1.00 . C C . 40 VAL CA 1 1 1 5374 3 1 40 VAL CB C 0.269 21.158 -1.848 1.00 . C C . 40 VAL CB 1 1 1 5375 3 1 40 VAL CG1 C 1.427 22.152 -2.054 1.00 . C C . 40 VAL CG1 1 1 1 5376 3 1 40 VAL CG2 C 0.586 20.134 -0.722 1.00 . C C . 40 VAL CG2 1 1 1 5377 3 1 40 VAL H H -0.593 23.281 -3.102 1.00 . C C . 40 VAL H 1 1 1 5378 3 1 40 VAL HA H -1.904 21.172 -1.749 1.00 . C C . 40 VAL HA 1 1 1 5379 3 1 40 VAL HB H 0.160 20.600 -2.777 1.00 . C C . 40 VAL HB 1 1 1 5380 3 1 40 VAL HG11 H 1.565 22.747 -1.161 1.00 . C C . 40 VAL HG11 1 1 1 5381 3 1 40 VAL HG12 H 1.199 22.811 -2.885 1.00 . C C . 40 VAL HG12 1 1 1 5382 3 1 40 VAL HG13 H 2.344 21.615 -2.272 1.00 . C C . 40 VAL HG13 1 1 1 5383 3 1 40 VAL HG21 H -0.228 19.424 -0.635 1.00 . C C . 40 VAL HG21 1 1 1 5384 3 1 40 VAL HG22 H 0.709 20.650 0.221 1.00 . C C . 40 VAL HG22 1 1 1 5385 3 1 40 VAL HG23 H 1.499 19.598 -0.955 1.00 . C C . 40 VAL HG23 1 1 1 5386 3 1 40 VAL N N -1.324 23.006 -2.506 1.00 . C C . 40 VAL N 1 1 1 5387 3 1 40 VAL O O -0.294 23.025 0.429 1.00 . C C . 40 VAL O 1 1 1 5388 3 1 41 LYS C C -2.860 21.635 2.687 1.00 . C C . 41 LYS C 1 1 1 5389 3 1 41 LYS CA C -2.823 22.777 1.691 1.00 . C C . 41 LYS CA 1 1 1 5390 3 1 41 LYS CB C -4.207 23.447 1.506 1.00 . C C . 41 LYS CB 1 1 1 5391 3 1 41 LYS CD C -6.014 25.038 2.378 1.00 . C C . 41 LYS CD 1 1 1 5392 3 1 41 LYS CE C -5.819 26.022 1.203 1.00 . C C . 41 LYS CE 1 1 1 5393 3 1 41 LYS CG C -4.719 24.260 2.714 1.00 . C C . 41 LYS CG 1 1 1 5394 3 1 41 LYS H H -3.047 21.673 -0.075 1.00 . C C . 41 LYS H 1 1 1 5395 3 1 41 LYS HA H -2.106 23.529 2.020 1.00 . C C . 41 LYS HA 1 1 1 5396 3 1 41 LYS HB2 H -4.141 24.116 0.655 1.00 . C C . 41 LYS HB2 1 1 1 5397 3 1 41 LYS HB3 H -4.942 22.677 1.276 1.00 . C C . 41 LYS HB3 1 1 1 5398 3 1 41 LYS HD2 H -6.794 24.332 2.115 1.00 . C C . 41 LYS HD2 1 1 1 5399 3 1 41 LYS HD3 H -6.326 25.597 3.253 1.00 . C C . 41 LYS HD3 1 1 1 5400 3 1 41 LYS HE2 H -5.081 26.764 1.481 1.00 . C C . 41 LYS HE2 1 1 1 5401 3 1 41 LYS HE3 H -5.462 25.475 0.338 1.00 . C C . 41 LYS HE3 1 1 1 5402 3 1 41 LYS HG2 H -4.918 23.578 3.535 1.00 . C C . 41 LYS HG2 1 1 1 5403 3 1 41 LYS HG3 H -3.952 24.965 3.020 1.00 . C C . 41 LYS HG3 1 1 1 5404 3 1 41 LYS HZ1 H -7.852 26.045 0.730 1.00 . C C . 41 LYS HZ1 1 1 1 5405 3 1 41 LYS HZ2 H -6.952 27.232 -0.070 1.00 . C C . 41 LYS HZ2 1 1 1 5406 3 1 41 LYS HZ3 H -7.327 27.418 1.571 1.00 . C C . 41 LYS HZ3 1 1 1 5407 3 1 41 LYS N N -2.409 22.227 0.414 1.00 . C C . 41 LYS N 1 1 1 5408 3 1 41 LYS NZ N -7.076 26.728 0.835 1.00 . C C . 41 LYS NZ 1 1 1 5409 3 1 41 LYS O O -3.754 20.783 2.646 1.00 . C C . 41 LYS O 1 1 1 5410 3 1 42 LEU C C -2.397 21.031 5.808 1.00 . C C . 42 LEU C 1 1 1 5411 3 1 42 LEU CA C -1.675 20.559 4.540 1.00 . C C . 42 LEU CA 1 1 1 5412 3 1 42 LEU CB C -0.157 20.270 4.783 1.00 . C C . 42 LEU CB 1 1 1 5413 3 1 42 LEU CD1 C 0.267 19.538 7.250 1.00 . C C . 42 LEU CD1 1 1 1 5414 3 1 42 LEU CD2 C -0.730 17.867 5.577 1.00 . C C . 42 LEU CD2 1 1 1 5415 3 1 42 LEU CG C 0.217 19.088 5.767 1.00 . C C . 42 LEU CG 1 1 1 5416 3 1 42 LEU H H -1.145 22.289 3.460 1.00 . C C . 42 LEU H 1 1 1 5417 3 1 42 LEU HA H -2.151 19.645 4.165 1.00 . C C . 42 LEU HA 1 1 1 5418 3 1 42 LEU HB2 H 0.287 20.049 3.817 1.00 . C C . 42 LEU HB2 1 1 1 5419 3 1 42 LEU HB3 H 0.309 21.181 5.150 1.00 . C C . 42 LEU HB3 1 1 1 5420 3 1 42 LEU HD11 H 0.563 18.704 7.874 1.00 . C C . 42 LEU HD11 1 1 1 5421 3 1 42 LEU HD12 H -0.709 19.890 7.567 1.00 . C C . 42 LEU HD12 1 1 1 5422 3 1 42 LEU HD13 H 0.986 20.336 7.362 1.00 . C C . 42 LEU HD13 1 1 1 5423 3 1 42 LEU HD21 H -0.706 17.544 4.543 1.00 . C C . 42 LEU HD21 1 1 1 5424 3 1 42 LEU HD22 H -1.747 18.133 5.841 1.00 . C C . 42 LEU HD22 1 1 1 5425 3 1 42 LEU HD23 H -0.404 17.049 6.207 1.00 . C C . 42 LEU HD23 1 1 1 5426 3 1 42 LEU HG H 1.219 18.750 5.521 1.00 . C C . 42 LEU HG 1 1 1 5427 3 1 42 LEU N N -1.829 21.590 3.524 1.00 . C C . 42 LEU N 1 1 1 5428 3 1 42 LEU O O -2.188 22.161 6.271 1.00 . C C . 42 LEU O 1 1 1 5429 3 1 43 ASP C C -3.763 19.346 8.583 1.00 . C C . 43 ASP C 1 1 1 5430 3 1 43 ASP CA C -4.034 20.438 7.550 1.00 . C C . 43 ASP CA 1 1 1 5431 3 1 43 ASP CB C -5.547 20.499 7.215 1.00 . C C . 43 ASP CB 1 1 1 5432 3 1 43 ASP CG C -6.384 21.055 8.380 1.00 . C C . 43 ASP CG 1 1 1 5433 3 1 43 ASP H H -3.354 19.286 5.918 1.00 . C C . 43 ASP H 1 1 1 5434 3 1 43 ASP HA H -3.719 21.399 7.956 1.00 . C C . 43 ASP HA 1 1 1 5435 3 1 43 ASP HB2 H -5.691 21.133 6.343 1.00 . C C . 43 ASP HB2 1 1 1 5436 3 1 43 ASP HB3 H -5.905 19.500 6.969 1.00 . C C . 43 ASP HB3 1 1 1 5437 3 1 43 ASP N N -3.250 20.159 6.347 1.00 . C C . 43 ASP N 1 1 1 5438 3 1 43 ASP O O -3.673 18.163 8.233 1.00 . C C . 43 ASP O 1 1 1 5439 3 1 43 ASP OD1 O -6.828 20.269 9.254 1.00 . C C . 43 ASP OD1 1 1 1 5440 3 1 43 ASP OD2 O -6.588 22.293 8.427 1.00 . C C . 43 ASP OD2 1 1 1 5441 3 1 44 LEU C C -4.459 19.261 12.079 1.00 . C C . 44 LEU C 1 1 1 5442 3 1 44 LEU CA C -3.458 18.865 10.994 1.00 . C C . 44 LEU CA 1 1 1 5443 3 1 44 LEU CB C -1.998 18.942 11.520 1.00 . C C . 44 LEU CB 1 1 1 5444 3 1 44 LEU CD1 C 0.510 18.681 11.040 1.00 . C C . 44 LEU CD1 1 1 1 5445 3 1 44 LEU CD2 C -1.098 16.768 10.503 1.00 . C C . 44 LEU CD2 1 1 1 5446 3 1 44 LEU CG C -0.919 18.304 10.590 1.00 . C C . 44 LEU CG 1 1 1 5447 3 1 44 LEU H H -3.669 20.724 10.021 1.00 . C C . 44 LEU H 1 1 1 5448 3 1 44 LEU HA H -3.665 17.844 10.671 1.00 . C C . 44 LEU HA 1 1 1 5449 3 1 44 LEU HB2 H -1.749 19.990 11.669 1.00 . C C . 44 LEU HB2 1 1 1 5450 3 1 44 LEU HB3 H -1.948 18.447 12.485 1.00 . C C . 44 LEU HB3 1 1 1 5451 3 1 44 LEU HD11 H 0.709 18.281 12.028 1.00 . C C . 44 LEU HD11 1 1 1 5452 3 1 44 LEU HD12 H 0.609 19.760 11.071 1.00 . C C . 44 LEU HD12 1 1 1 5453 3 1 44 LEU HD13 H 1.229 18.281 10.340 1.00 . C C . 44 LEU HD13 1 1 1 5454 3 1 44 LEU HD21 H -0.343 16.345 9.863 1.00 . C C . 44 LEU HD21 1 1 1 5455 3 1 44 LEU HD22 H -2.078 16.520 10.102 1.00 . C C . 44 LEU HD22 1 1 1 5456 3 1 44 LEU HD23 H -1.005 16.333 11.492 1.00 . C C . 44 LEU HD23 1 1 1 5457 3 1 44 LEU HG H -1.048 18.698 9.590 1.00 . C C . 44 LEU HG 1 1 1 5458 3 1 44 LEU N N -3.632 19.762 9.849 1.00 . C C . 44 LEU N 1 1 1 5459 3 1 44 LEU O O -4.340 20.328 12.701 1.00 . C C . 44 LEU O 1 1 1 5460 3 1 45 ASP C C -6.413 17.243 14.164 1.00 . C C . 45 ASP C 1 1 1 5461 3 1 45 ASP CA C -6.463 18.514 13.316 1.00 . C C . 45 ASP CA 1 1 1 5462 3 1 45 ASP CB C -7.858 18.690 12.649 1.00 . C C . 45 ASP CB 1 1 1 5463 3 1 45 ASP CG C -9.017 18.751 13.659 1.00 . C C . 45 ASP CG 1 1 1 5464 3 1 45 ASP H H -5.472 17.602 11.701 1.00 . C C . 45 ASP H 1 1 1 5465 3 1 45 ASP HA H -6.243 19.383 13.938 1.00 . C C . 45 ASP HA 1 1 1 5466 3 1 45 ASP HB2 H -7.856 19.610 12.076 1.00 . C C . 45 ASP HB2 1 1 1 5467 3 1 45 ASP HB3 H -8.032 17.863 11.961 1.00 . C C . 45 ASP HB3 1 1 1 5468 3 1 45 ASP N N -5.436 18.385 12.284 1.00 . C C . 45 ASP N 1 1 1 5469 3 1 45 ASP O O -6.601 16.149 13.642 1.00 . C C . 45 ASP O 1 1 1 5470 3 1 45 ASP OD1 O -9.168 19.793 14.339 1.00 . C C . 45 ASP OD1 1 1 1 5471 3 1 45 ASP OD2 O -9.782 17.763 13.780 1.00 . C C . 45 ASP OD2 1 1 1 5472 3 1 46 THR C C -7.059 16.327 17.482 1.00 . C C . 46 THR C 1 1 1 5473 3 1 46 THR CA C -6.007 16.236 16.368 1.00 . C C . 46 THR CA 1 1 1 5474 3 1 46 THR CB C -4.558 16.148 16.965 1.00 . C C . 46 THR CB 1 1 1 5475 3 1 46 THR CG2 C -4.196 17.355 17.857 1.00 . C C . 46 THR CG2 1 1 1 5476 3 1 46 THR H H -6.057 18.286 15.833 1.00 . C C . 46 THR H 1 1 1 5477 3 1 46 THR HA H -6.184 15.320 15.791 1.00 . C C . 46 THR HA 1 1 1 5478 3 1 46 THR HB H -3.855 16.112 16.137 1.00 . C C . 46 THR HB 1 1 1 5479 3 1 46 THR HG1 H -4.724 14.190 17.210 1.00 . C C . 46 THR HG1 1 1 1 5480 3 1 46 THR HG21 H -4.393 18.274 17.323 1.00 . C C . 46 THR HG21 1 1 1 5481 3 1 46 THR HG22 H -3.148 17.313 18.119 1.00 . C C . 46 THR HG22 1 1 1 5482 3 1 46 THR HG23 H -4.791 17.333 18.763 1.00 . C C . 46 THR HG23 1 1 1 5483 3 1 46 THR N N -6.147 17.383 15.463 1.00 . C C . 46 THR N 1 1 1 5484 3 1 46 THR O O -7.439 17.428 17.914 1.00 . C C . 46 THR O 1 1 1 5485 3 1 46 THR OG1 O -4.414 14.939 17.729 1.00 . C C . 46 THR OG1 1 1 1 5486 3 1 47 ALA C C -8.186 13.759 19.795 1.00 . C C . 47 ALA C 1 1 1 5487 3 1 47 ALA CA C -8.508 15.029 19.009 1.00 . C C . 47 ALA CA 1 1 1 5488 3 1 47 ALA CB C -9.957 14.986 18.477 1.00 . C C . 47 ALA CB 1 1 1 5489 3 1 47 ALA H H -7.240 14.341 17.463 1.00 . C C . 47 ALA H 1 1 1 5490 3 1 47 ALA HA H -8.399 15.889 19.666 1.00 . C C . 47 ALA HA 1 1 1 5491 3 1 47 ALA HB1 H -10.649 14.871 19.304 1.00 . C C . 47 ALA HB1 1 1 1 5492 3 1 47 ALA HB2 H -10.078 14.156 17.793 1.00 . C C . 47 ALA HB2 1 1 1 5493 3 1 47 ALA HB3 H -10.180 15.908 17.957 1.00 . C C . 47 ALA HB3 1 1 1 5494 3 1 47 ALA N N -7.549 15.162 17.905 1.00 . C C . 47 ALA N 1 1 1 5495 3 1 47 ALA O O -7.466 12.887 19.301 1.00 . C C . 47 ALA O 1 1 1 5496 3 1 48 SER C C -9.964 12.056 22.377 1.00 . C C . 48 SER C 1 1 1 5497 3 1 48 SER CA C -8.579 12.460 21.854 1.00 . C C . 48 SER CA 1 1 1 5498 3 1 48 SER CB C -7.603 12.706 23.035 1.00 . C C . 48 SER CB 1 1 1 5499 3 1 48 SER H H -9.183 14.439 21.392 1.00 . C C . 48 SER H 1 1 1 5500 3 1 48 SER HA H -8.192 11.646 21.237 1.00 . C C . 48 SER HA 1 1 1 5501 3 1 48 SER HB2 H -8.074 13.327 23.788 1.00 . C C . 48 SER HB2 1 1 1 5502 3 1 48 SER HB3 H -7.322 11.758 23.476 1.00 . C C . 48 SER HB3 1 1 1 5503 3 1 48 SER HG H -6.201 14.051 23.233 1.00 . C C . 48 SER HG 1 1 1 5504 3 1 48 SER N N -8.702 13.668 21.022 1.00 . C C . 48 SER N 1 1 1 5505 3 1 48 SER O O -10.914 12.855 22.349 1.00 . C C . 48 SER O 1 1 1 5506 3 1 48 SER OG O -6.424 13.355 22.602 1.00 . C C . 48 SER OG 1 1 1 5507 3 1 49 SER C C -10.843 9.258 24.518 1.00 . C C . 49 SER C 1 1 1 5508 3 1 49 SER CA C -11.267 10.258 23.444 1.00 . C C . 49 SER CA 1 1 1 5509 3 1 49 SER CB C -12.111 9.558 22.346 1.00 . C C . 49 SER CB 1 1 1 5510 3 1 49 SER H H -9.263 10.250 22.822 1.00 . C C . 49 SER H 1 1 1 5511 3 1 49 SER HA H -11.849 11.060 23.898 1.00 . C C . 49 SER HA 1 1 1 5512 3 1 49 SER HB2 H -12.378 10.277 21.585 1.00 . C C . 49 SER HB2 1 1 1 5513 3 1 49 SER HB3 H -11.529 8.762 21.890 1.00 . C C . 49 SER HB3 1 1 1 5514 3 1 49 SER HG H -13.727 8.461 22.193 1.00 . C C . 49 SER HG 1 1 1 5515 3 1 49 SER N N -10.056 10.819 22.859 1.00 . C C . 49 SER N 1 1 1 5516 3 1 49 SER O O -10.057 8.346 24.233 1.00 . C C . 49 SER O 1 1 1 5517 3 1 49 SER OG O -13.307 9.000 22.872 1.00 . C C . 49 SER OG 1 1 1 5518 3 1 50 GLN C C -12.073 7.320 26.717 1.00 . C C . 50 GLN C 1 1 1 5519 3 1 50 GLN CA C -11.069 8.478 26.834 1.00 . C C . 50 GLN CA 1 1 1 5520 3 1 50 GLN CB C -11.181 9.178 28.212 1.00 . C C . 50 GLN CB 1 1 1 5521 3 1 50 GLN CD C -11.026 8.915 30.777 1.00 . C C . 50 GLN CD 1 1 1 5522 3 1 50 GLN CG C -10.775 8.282 29.406 1.00 . C C . 50 GLN CG 1 1 1 5523 3 1 50 GLN H H -11.928 10.192 25.930 1.00 . C C . 50 GLN H 1 1 1 5524 3 1 50 GLN HA H -10.052 8.096 26.712 1.00 . C C . 50 GLN HA 1 1 1 5525 3 1 50 GLN HB2 H -10.539 10.055 28.209 1.00 . C C . 50 GLN HB2 1 1 1 5526 3 1 50 GLN HB3 H -12.206 9.502 28.359 1.00 . C C . 50 GLN HB3 1 1 1 5527 3 1 50 GLN HE21 H -11.301 7.125 31.584 1.00 . C C . 50 GLN HE21 1 1 1 5528 3 1 50 GLN HE22 H -11.449 8.470 32.658 1.00 . C C . 50 GLN HE22 1 1 1 5529 3 1 50 GLN HG2 H -11.338 7.357 29.350 1.00 . C C . 50 GLN HG2 1 1 1 5530 3 1 50 GLN HG3 H -9.717 8.051 29.327 1.00 . C C . 50 GLN HG3 1 1 1 5531 3 1 50 GLN N N -11.345 9.424 25.751 1.00 . C C . 50 GLN N 1 1 1 5532 3 1 50 GLN NE2 N -11.283 8.087 31.773 1.00 . C C . 50 GLN NE2 1 1 1 5533 3 1 50 GLN O O -13.286 7.516 26.871 1.00 . C C . 50 GLN O 1 1 1 5534 3 1 50 GLN OE1 O -10.983 10.136 30.940 1.00 . C C . 50 GLN OE1 1 1 1 5535 3 1 51 LEU C C -12.634 4.199 27.505 1.00 . C C . 51 LEU C 1 1 1 5536 3 1 51 LEU CA C -12.363 4.923 26.183 1.00 . C C . 51 LEU CA 1 1 1 5537 3 1 51 LEU CB C -11.620 3.999 25.180 1.00 . C C . 51 LEU CB 1 1 1 5538 3 1 51 LEU CD1 C -10.313 3.730 22.993 1.00 . C C . 51 LEU CD1 1 1 1 5539 3 1 51 LEU CD2 C -12.394 5.216 23.037 1.00 . C C . 51 LEU CD2 1 1 1 5540 3 1 51 LEU CG C -11.179 4.678 23.843 1.00 . C C . 51 LEU CG 1 1 1 5541 3 1 51 LEU H H -10.578 6.048 26.377 1.00 . C C . 51 LEU H 1 1 1 5542 3 1 51 LEU HA H -13.310 5.228 25.746 1.00 . C C . 51 LEU HA 1 1 1 5543 3 1 51 LEU HB2 H -10.731 3.610 25.673 1.00 . C C . 51 LEU HB2 1 1 1 5544 3 1 51 LEU HB3 H -12.264 3.159 24.938 1.00 . C C . 51 LEU HB3 1 1 1 5545 3 1 51 LEU HD11 H -9.520 3.312 23.599 1.00 . C C . 51 LEU HD11 1 1 1 5546 3 1 51 LEU HD12 H -9.869 4.284 22.182 1.00 . C C . 51 LEU HD12 1 1 1 5547 3 1 51 LEU HD13 H -10.910 2.928 22.581 1.00 . C C . 51 LEU HD13 1 1 1 5548 3 1 51 LEU HD21 H -12.923 5.953 23.626 1.00 . C C . 51 LEU HD21 1 1 1 5549 3 1 51 LEU HD22 H -13.066 4.405 22.793 1.00 . C C . 51 LEU HD22 1 1 1 5550 3 1 51 LEU HD23 H -12.047 5.679 22.121 1.00 . C C . 51 LEU HD23 1 1 1 5551 3 1 51 LEU HG H -10.557 5.534 24.086 1.00 . C C . 51 LEU HG 1 1 1 5552 3 1 51 LEU N N -11.550 6.126 26.431 1.00 . C C . 51 LEU N 1 1 1 5553 3 1 51 LEU O O -13.755 3.754 27.772 1.00 . C C . 51 LEU O 1 1 1 5554 3 1 52 ALA C C -10.633 4.124 30.589 1.00 . C C . 52 ALA C 1 1 1 5555 3 1 52 ALA CA C -11.633 3.462 29.645 1.00 . C C . 52 ALA CA 1 1 1 5556 3 1 52 ALA CB C -11.359 1.951 29.511 1.00 . C C . 52 ALA CB 1 1 1 5557 3 1 52 ALA H H -10.741 4.522 28.044 1.00 . C C . 52 ALA H 1 1 1 5558 3 1 52 ALA HA H -12.627 3.594 30.061 1.00 . C C . 52 ALA HA 1 1 1 5559 3 1 52 ALA HB1 H -11.265 1.502 30.495 1.00 . C C . 52 ALA HB1 1 1 1 5560 3 1 52 ALA HB2 H -10.447 1.789 28.957 1.00 . C C . 52 ALA HB2 1 1 1 5561 3 1 52 ALA HB3 H -12.178 1.484 28.995 1.00 . C C . 52 ALA HB3 1 1 1 5562 3 1 52 ALA N N -11.585 4.111 28.328 1.00 . C C . 52 ALA N 1 1 1 5563 3 1 52 ALA O O -10.048 5.171 30.266 1.00 . C C . 52 ALA O 1 1 1 5564 3 1 53 ASP C C -8.091 3.878 32.231 1.00 . C C . 53 ASP C 1 1 1 5565 3 1 53 ASP CA C -9.511 3.940 32.791 1.00 . C C . 53 ASP CA 1 1 1 5566 3 1 53 ASP CB C -9.618 3.063 34.067 1.00 . C C . 53 ASP CB 1 1 1 5567 3 1 53 ASP CG C -11.037 3.029 34.640 1.00 . C C . 53 ASP CG 1 1 1 5568 3 1 53 ASP H H -10.996 2.690 31.931 1.00 . C C . 53 ASP H 1 1 1 5569 3 1 53 ASP HA H -9.752 4.966 33.048 1.00 . C C . 53 ASP HA 1 1 1 5570 3 1 53 ASP HB2 H -9.309 2.047 33.832 1.00 . C C . 53 ASP HB2 1 1 1 5571 3 1 53 ASP HB3 H -8.947 3.456 34.830 1.00 . C C . 53 ASP HB3 1 1 1 5572 3 1 53 ASP N N -10.460 3.495 31.760 1.00 . C C . 53 ASP N 1 1 1 5573 3 1 53 ASP O O -7.611 2.787 31.890 1.00 . C C . 53 ASP O 1 1 1 5574 3 1 53 ASP OD1 O -11.399 3.936 35.419 1.00 . C C . 53 ASP OD1 1 1 1 5575 3 1 53 ASP OD2 O -11.806 2.105 34.293 1.00 . C C . 53 ASP OD2 1 1 1 5576 3 1 54 ASP C C -5.915 4.701 30.118 1.00 . C C . 54 ASP C 1 1 1 5577 3 1 54 ASP CA C -6.078 5.206 31.575 1.00 . C C . 54 ASP CA 1 1 1 5578 3 1 54 ASP CB C -5.068 4.508 32.537 1.00 . C C . 54 ASP CB 1 1 1 5579 3 1 54 ASP CG C -5.128 5.065 33.970 1.00 . C C . 54 ASP CG 1 1 1 5580 3 1 54 ASP H H -7.956 5.883 32.294 1.00 . C C . 54 ASP H 1 1 1 5581 3 1 54 ASP HA H -5.862 6.268 31.574 1.00 . C C . 54 ASP HA 1 1 1 5582 3 1 54 ASP HB2 H -5.284 3.444 32.562 1.00 . C C . 54 ASP HB2 1 1 1 5583 3 1 54 ASP HB3 H -4.060 4.645 32.157 1.00 . C C . 54 ASP HB3 1 1 1 5584 3 1 54 ASP N N -7.465 5.063 32.069 1.00 . C C . 54 ASP N 1 1 1 5585 3 1 54 ASP O O -4.796 4.502 29.645 1.00 . C C . 54 ASP O 1 1 1 5586 3 1 54 ASP OD1 O -4.578 6.159 34.219 1.00 . C C . 54 ASP OD1 1 1 1 5587 3 1 54 ASP OD2 O -5.731 4.410 34.856 1.00 . C C . 54 ASP OD2 1 1 1 5588 3 1 55 VAL C C -7.594 5.311 27.173 1.00 . C C . 55 VAL C 1 1 1 5589 3 1 55 VAL CA C -7.061 4.126 27.987 1.00 . C C . 55 VAL CA 1 1 1 5590 3 1 55 VAL CB C -7.950 2.852 27.723 1.00 . C C . 55 VAL CB 1 1 1 5591 3 1 55 VAL CG1 C -7.964 2.487 26.215 1.00 . C C . 55 VAL CG1 1 1 1 5592 3 1 55 VAL CG2 C -7.478 1.659 28.594 1.00 . C C . 55 VAL CG2 1 1 1 5593 3 1 55 VAL H H -7.903 4.659 29.851 1.00 . C C . 55 VAL H 1 1 1 5594 3 1 55 VAL HA H -6.039 3.905 27.671 1.00 . C C . 55 VAL HA 1 1 1 5595 3 1 55 VAL HB H -8.976 3.087 28.013 1.00 . C C . 55 VAL HB 1 1 1 5596 3 1 55 VAL HG11 H -6.956 2.279 25.877 1.00 . C C . 55 VAL HG11 1 1 1 5597 3 1 55 VAL HG12 H -8.364 3.317 25.643 1.00 . C C . 55 VAL HG12 1 1 1 5598 3 1 55 VAL HG13 H -8.583 1.620 26.050 1.00 . C C . 55 VAL HG13 1 1 1 5599 3 1 55 VAL HG21 H -6.460 1.397 28.341 1.00 . C C . 55 VAL HG21 1 1 1 5600 3 1 55 VAL HG22 H -8.120 0.801 28.428 1.00 . C C . 55 VAL HG22 1 1 1 5601 3 1 55 VAL HG23 H -7.526 1.935 29.641 1.00 . C C . 55 VAL HG23 1 1 1 5602 3 1 55 VAL N N -7.045 4.515 29.405 1.00 . C C . 55 VAL N 1 1 1 5603 3 1 55 VAL O O -8.752 5.719 27.337 1.00 . C C . 55 VAL O 1 1 1 5604 3 1 56 TYR C C -6.802 6.702 24.019 1.00 . C C . 56 TYR C 1 1 1 5605 3 1 56 TYR CA C -7.042 7.037 25.487 1.00 . C C . 56 TYR CA 1 1 1 5606 3 1 56 TYR CB C -6.126 8.232 25.879 1.00 . C C . 56 TYR CB 1 1 1 5607 3 1 56 TYR CD1 C -5.492 8.072 28.346 1.00 . C C . 56 TYR CD1 1 1 1 5608 3 1 56 TYR CD2 C -7.116 9.715 27.713 1.00 . C C . 56 TYR CD2 1 1 1 5609 3 1 56 TYR CE1 C -5.605 8.467 29.664 1.00 . C C . 56 TYR CE1 1 1 1 5610 3 1 56 TYR CE2 C -7.225 10.114 29.031 1.00 . C C . 56 TYR CE2 1 1 1 5611 3 1 56 TYR CG C -6.247 8.683 27.340 1.00 . C C . 56 TYR CG 1 1 1 5612 3 1 56 TYR CZ C -6.471 9.486 30.002 1.00 . C C . 56 TYR CZ 1 1 1 5613 3 1 56 TYR H H -5.855 5.443 26.204 1.00 . C C . 56 TYR H 1 1 1 5614 3 1 56 TYR HA H -8.084 7.317 25.635 1.00 . C C . 56 TYR HA 1 1 1 5615 3 1 56 TYR HB2 H -5.089 7.959 25.705 1.00 . C C . 56 TYR HB2 1 1 1 5616 3 1 56 TYR HB3 H -6.367 9.082 25.247 1.00 . C C . 56 TYR HB3 1 1 1 5617 3 1 56 TYR HD1 H -4.811 7.270 28.082 1.00 . C C . 56 TYR HD1 1 1 1 5618 3 1 56 TYR HD2 H -7.706 10.210 26.949 1.00 . C C . 56 TYR HD2 1 1 1 5619 3 1 56 TYR HE1 H -5.008 7.979 30.426 1.00 . C C . 56 TYR HE1 1 1 1 5620 3 1 56 TYR HE2 H -7.903 10.912 29.298 1.00 . C C . 56 TYR HE2 1 1 1 5621 3 1 56 TYR HH H -5.713 9.838 31.736 1.00 . C C . 56 TYR HH 1 1 1 5622 3 1 56 TYR N N -6.735 5.859 26.307 1.00 . C C . 56 TYR N 1 1 1 5623 3 1 56 TYR O O -5.710 6.260 23.655 1.00 . C C . 56 TYR O 1 1 1 5624 3 1 56 TYR OH O -6.584 9.877 31.319 1.00 . C C . 56 TYR OH 1 1 1 5625 3 1 57 GLU C C -7.246 8.364 21.352 1.00 . C C . 57 GLU C 1 1 1 5626 3 1 57 GLU CA C -7.671 6.950 21.740 1.00 . C C . 57 GLU CA 1 1 1 5627 3 1 57 GLU CB C -8.996 6.608 21.026 1.00 . C C . 57 GLU CB 1 1 1 5628 3 1 57 GLU CD C -10.203 6.273 18.795 1.00 . C C . 57 GLU CD 1 1 1 5629 3 1 57 GLU CG C -8.908 6.685 19.482 1.00 . C C . 57 GLU CG 1 1 1 5630 3 1 57 GLU H H -8.718 7.021 23.570 1.00 . C C . 57 GLU H 1 1 1 5631 3 1 57 GLU HA H -6.906 6.233 21.443 1.00 . C C . 57 GLU HA 1 1 1 5632 3 1 57 GLU HB2 H -9.287 5.601 21.306 1.00 . C C . 57 GLU HB2 1 1 1 5633 3 1 57 GLU HB3 H -9.771 7.294 21.360 1.00 . C C . 57 GLU HB3 1 1 1 5634 3 1 57 GLU HG2 H -8.669 7.706 19.198 1.00 . C C . 57 GLU HG2 1 1 1 5635 3 1 57 GLU HG3 H -8.103 6.038 19.141 1.00 . C C . 57 GLU HG3 1 1 1 5636 3 1 57 GLU N N -7.825 6.901 23.193 1.00 . C C . 57 GLU N 1 1 1 5637 3 1 57 GLU O O -7.803 9.335 21.860 1.00 . C C . 57 GLU O 1 1 1 5638 3 1 57 GLU OE1 O -10.370 5.067 18.504 1.00 . C C . 57 GLU OE1 1 1 1 5639 3 1 57 GLU OE2 O -11.068 7.142 18.540 1.00 . C C . 57 GLU OE2 1 1 1 5640 3 1 58 VAL C C -6.027 9.562 18.352 1.00 . C C . 58 VAL C 1 1 1 5641 3 1 58 VAL CA C -5.879 9.737 19.847 1.00 . C C . 58 VAL CA 1 1 1 5642 3 1 58 VAL CB C -4.413 10.176 20.176 1.00 . C C . 58 VAL CB 1 1 1 5643 3 1 58 VAL CG1 C -4.029 11.459 19.393 1.00 . C C . 58 VAL CG1 1 1 1 5644 3 1 58 VAL CG2 C -4.237 10.366 21.695 1.00 . C C . 58 VAL CG2 1 1 1 5645 3 1 58 VAL H H -5.720 7.679 20.281 1.00 . C C . 58 VAL H 1 1 1 5646 3 1 58 VAL HA H -6.570 10.522 20.177 1.00 . C C . 58 VAL HA 1 1 1 5647 3 1 58 VAL HB H -3.737 9.380 19.860 1.00 . C C . 58 VAL HB 1 1 1 5648 3 1 58 VAL HG11 H -4.525 12.323 19.818 1.00 . C C . 58 VAL HG11 1 1 1 5649 3 1 58 VAL HG12 H -4.326 11.351 18.361 1.00 . C C . 58 VAL HG12 1 1 1 5650 3 1 58 VAL HG13 H -2.974 11.598 19.413 1.00 . C C . 58 VAL HG13 1 1 1 5651 3 1 58 VAL HG21 H -4.869 11.169 22.033 1.00 . C C . 58 VAL HG21 1 1 1 5652 3 1 58 VAL HG22 H -3.208 10.604 21.927 1.00 . C C . 58 VAL HG22 1 1 1 5653 3 1 58 VAL HG23 H -4.516 9.456 22.211 1.00 . C C . 58 VAL HG23 1 1 1 5654 3 1 58 VAL N N -6.242 8.476 20.494 1.00 . C C . 58 VAL N 1 1 1 5655 3 1 58 VAL O O -5.601 8.554 17.791 1.00 . C C . 58 VAL O 1 1 1 5656 3 1 59 VAL C C -6.129 11.791 15.689 1.00 . C C . 59 VAL C 1 1 1 5657 3 1 59 VAL CA C -6.839 10.581 16.278 1.00 . C C . 59 VAL CA 1 1 1 5658 3 1 59 VAL CB C -8.374 10.641 15.928 1.00 . C C . 59 VAL CB 1 1 1 5659 3 1 59 VAL CG1 C -8.612 10.653 14.393 1.00 . C C . 59 VAL CG1 1 1 1 5660 3 1 59 VAL CG2 C -9.150 9.485 16.621 1.00 . C C . 59 VAL CG2 1 1 1 5661 3 1 59 VAL H H -6.935 11.322 18.235 1.00 . C C . 59 VAL H 1 1 1 5662 3 1 59 VAL HA H -6.401 9.680 15.858 1.00 . C C . 59 VAL HA 1 1 1 5663 3 1 59 VAL HB H -8.767 11.579 16.321 1.00 . C C . 59 VAL HB 1 1 1 5664 3 1 59 VAL HG11 H -9.633 10.919 14.186 1.00 . C C . 59 VAL HG11 1 1 1 5665 3 1 59 VAL HG12 H -8.405 9.676 13.974 1.00 . C C . 59 VAL HG12 1 1 1 5666 3 1 59 VAL HG13 H -7.957 11.381 13.927 1.00 . C C . 59 VAL HG13 1 1 1 5667 3 1 59 VAL HG21 H -8.966 8.548 16.107 1.00 . C C . 59 VAL HG21 1 1 1 5668 3 1 59 VAL HG22 H -10.203 9.697 16.617 1.00 . C C . 59 VAL HG22 1 1 1 5669 3 1 59 VAL HG23 H -8.827 9.389 17.650 1.00 . C C . 59 VAL HG23 1 1 1 5670 3 1 59 VAL N N -6.628 10.558 17.713 1.00 . C C . 59 VAL N 1 1 1 5671 3 1 59 VAL O O -6.107 12.872 16.295 1.00 . C C . 59 VAL O 1 1 1 5672 3 1 60 LEU C C -5.533 12.719 12.370 1.00 . C C . 60 LEU C 1 1 1 5673 3 1 60 LEU CA C -4.867 12.628 13.756 1.00 . C C . 60 LEU CA 1 1 1 5674 3 1 60 LEU CB C -3.352 12.275 13.626 1.00 . C C . 60 LEU CB 1 1 1 5675 3 1 60 LEU CD1 C -1.125 12.982 12.557 1.00 . C C . 60 LEU CD1 1 1 1 5676 3 1 60 LEU CD2 C -2.953 14.740 12.834 1.00 . C C . 60 LEU CD2 1 1 1 5677 3 1 60 LEU CG C -2.320 13.449 13.409 1.00 . C C . 60 LEU CG 1 1 1 5678 3 1 60 LEU H H -5.582 10.693 14.123 1.00 . C C . 60 LEU H 1 1 1 5679 3 1 60 LEU HA H -4.984 13.572 14.281 1.00 . C C . 60 LEU HA 1 1 1 5680 3 1 60 LEU HB2 H -3.058 11.750 14.532 1.00 . C C . 60 LEU HB2 1 1 1 5681 3 1 60 LEU HB3 H -3.244 11.570 12.805 1.00 . C C . 60 LEU HB3 1 1 1 5682 3 1 60 LEU HD11 H -1.454 12.761 11.550 1.00 . C C . 60 LEU HD11 1 1 1 5683 3 1 60 LEU HD12 H -0.696 12.084 12.983 1.00 . C C . 60 LEU HD12 1 1 1 5684 3 1 60 LEU HD13 H -0.371 13.753 12.524 1.00 . C C . 60 LEU HD13 1 1 1 5685 3 1 60 LEU HD21 H -3.662 15.140 13.528 1.00 . C C . 60 LEU HD21 1 1 1 5686 3 1 60 LEU HD22 H -3.460 14.517 11.908 1.00 . C C . 60 LEU HD22 1 1 1 5687 3 1 60 LEU HD23 H -2.182 15.479 12.650 1.00 . C C . 60 LEU HD23 1 1 1 5688 3 1 60 LEU HG H -1.905 13.717 14.380 1.00 . C C . 60 LEU HG 1 1 1 5689 3 1 60 LEU N N -5.549 11.591 14.506 1.00 . C C . 60 LEU N 1 1 1 5690 3 1 60 LEU O O -5.293 11.874 11.499 1.00 . C C . 60 LEU O 1 1 1 5691 3 1 61 ARG C C -5.994 14.901 10.106 1.00 . C C . 61 ARG C 1 1 1 5692 3 1 61 ARG CA C -6.991 14.071 10.923 1.00 . C C . 61 ARG CA 1 1 1 5693 3 1 61 ARG CB C -8.296 14.873 11.163 1.00 . C C . 61 ARG CB 1 1 1 5694 3 1 61 ARG CD C -10.129 16.371 10.189 1.00 . C C . 61 ARG CD 1 1 1 5695 3 1 61 ARG CG C -8.960 15.423 9.884 1.00 . C C . 61 ARG CG 1 1 1 5696 3 1 61 ARG CZ C -12.234 15.100 10.639 1.00 . C C . 61 ARG CZ 1 1 1 5697 3 1 61 ARG H H -6.597 14.279 12.982 1.00 . C C . 61 ARG H 1 1 1 5698 3 1 61 ARG HA H -7.221 13.150 10.388 1.00 . C C . 61 ARG HA 1 1 1 5699 3 1 61 ARG HB2 H -9.010 14.225 11.663 1.00 . C C . 61 ARG HB2 1 1 1 5700 3 1 61 ARG HB3 H -8.075 15.711 11.824 1.00 . C C . 61 ARG HB3 1 1 1 5701 3 1 61 ARG HD2 H -9.746 17.259 10.682 1.00 . C C . 61 ARG HD2 1 1 1 5702 3 1 61 ARG HD3 H -10.597 16.664 9.255 1.00 . C C . 61 ARG HD3 1 1 1 5703 3 1 61 ARG HE H -10.986 15.827 12.035 1.00 . C C . 61 ARG HE 1 1 1 5704 3 1 61 ARG HG2 H -8.218 15.964 9.307 1.00 . C C . 61 ARG HG2 1 1 1 5705 3 1 61 ARG HG3 H -9.330 14.592 9.291 1.00 . C C . 61 ARG HG3 1 1 1 5706 3 1 61 ARG HH11 H -11.870 15.344 8.653 1.00 . C C . 61 ARG HH11 1 1 1 5707 3 1 61 ARG HH12 H -13.320 14.471 9.047 1.00 . C C . 61 ARG HH12 1 1 1 5708 3 1 61 ARG HH21 H -12.878 14.663 12.502 1.00 . C C . 61 ARG HH21 1 1 1 5709 3 1 61 ARG HH22 H -13.884 14.090 11.212 1.00 . C C . 61 ARG HH22 1 1 1 5710 3 1 61 ARG N N -6.378 13.732 12.205 1.00 . C C . 61 ARG N 1 1 1 5711 3 1 61 ARG NE N -11.140 15.752 11.063 1.00 . C C . 61 ARG NE 1 1 1 5712 3 1 61 ARG NH1 N -12.496 14.964 9.345 1.00 . C C . 61 ARG NH1 1 1 1 5713 3 1 61 ARG NH2 N -13.064 14.579 11.520 1.00 . C C . 61 ARG NH2 1 1 1 5714 3 1 61 ARG O O -5.718 16.060 10.433 1.00 . C C . 61 ARG O 1 1 1 5715 3 1 62 VAL C C -5.201 15.080 6.805 1.00 . C C . 62 VAL C 1 1 1 5716 3 1 62 VAL CA C -4.502 14.935 8.154 1.00 . C C . 62 VAL CA 1 1 1 5717 3 1 62 VAL CB C -3.161 14.131 7.989 1.00 . C C . 62 VAL CB 1 1 1 5718 3 1 62 VAL CG1 C -2.071 14.988 7.250 1.00 . C C . 62 VAL CG1 1 1 1 5719 3 1 62 VAL CG2 C -2.662 13.620 9.358 1.00 . C C . 62 VAL CG2 1 1 1 5720 3 1 62 VAL H H -5.625 13.326 8.941 1.00 . C C . 62 VAL H 1 1 1 5721 3 1 62 VAL HA H -4.260 15.928 8.541 1.00 . C C . 62 VAL HA 1 1 1 5722 3 1 62 VAL HB H -3.371 13.253 7.372 1.00 . C C . 62 VAL HB 1 1 1 5723 3 1 62 VAL HG11 H -1.180 15.067 7.852 1.00 . C C . 62 VAL HG11 1 1 1 5724 3 1 62 VAL HG12 H -2.441 15.983 7.051 1.00 . C C . 62 VAL HG12 1 1 1 5725 3 1 62 VAL HG13 H -1.814 14.530 6.302 1.00 . C C . 62 VAL HG13 1 1 1 5726 3 1 62 VAL HG21 H -2.250 14.434 9.923 1.00 . C C . 62 VAL HG21 1 1 1 5727 3 1 62 VAL HG22 H -1.903 12.864 9.225 1.00 . C C . 62 VAL HG22 1 1 1 5728 3 1 62 VAL HG23 H -3.483 13.205 9.920 1.00 . C C . 62 VAL HG23 1 1 1 5729 3 1 62 VAL N N -5.424 14.275 9.079 1.00 . C C . 62 VAL N 1 1 1 5730 3 1 62 VAL O O -5.517 14.080 6.155 1.00 . C C . 62 VAL O 1 1 1 5731 3 1 63 THR C C -5.199 17.311 4.198 1.00 . C C . 63 THR C 1 1 1 5732 3 1 63 THR CA C -6.168 16.634 5.166 1.00 . C C . 63 THR CA 1 1 1 5733 3 1 63 THR CB C -7.380 17.591 5.419 1.00 . C C . 63 THR CB 1 1 1 5734 3 1 63 THR CG2 C -8.217 17.818 4.138 1.00 . C C . 63 THR CG2 1 1 1 5735 3 1 63 THR H H -5.151 17.062 6.973 1.00 . C C . 63 THR H 1 1 1 5736 3 1 63 THR HA H -6.542 15.706 4.723 1.00 . C C . 63 THR HA 1 1 1 5737 3 1 63 THR HB H -6.999 18.552 5.754 1.00 . C C . 63 THR HB 1 1 1 5738 3 1 63 THR HG1 H -8.519 16.178 6.226 1.00 . C C . 63 THR HG1 1 1 1 5739 3 1 63 THR HG21 H -8.780 16.924 3.902 1.00 . C C . 63 THR HG21 1 1 1 5740 3 1 63 THR HG22 H -7.563 18.054 3.307 1.00 . C C . 63 THR HG22 1 1 1 5741 3 1 63 THR HG23 H -8.891 18.642 4.291 1.00 . C C . 63 THR HG23 1 1 1 5742 3 1 63 THR N N -5.465 16.322 6.411 1.00 . C C . 63 THR N 1 1 1 5743 3 1 63 THR O O -4.474 18.236 4.584 1.00 . C C . 63 THR O 1 1 1 5744 3 1 63 THR OG1 O -8.220 17.063 6.463 1.00 . C C . 63 THR OG1 1 1 1 5745 3 1 64 VAL C C -5.453 17.916 0.786 1.00 . C C . 64 VAL C 1 1 1 5746 3 1 64 VAL CA C -4.452 17.497 1.862 1.00 . C C . 64 VAL CA 1 1 1 5747 3 1 64 VAL CB C -3.351 16.574 1.218 1.00 . C C . 64 VAL CB 1 1 1 5748 3 1 64 VAL CG1 C -2.570 17.330 0.111 1.00 . C C . 64 VAL CG1 1 1 1 5749 3 1 64 VAL CG2 C -2.407 15.980 2.291 1.00 . C C . 64 VAL CG2 1 1 1 5750 3 1 64 VAL H H -5.674 16.025 2.753 1.00 . C C . 64 VAL H 1 1 1 5751 3 1 64 VAL HA H -3.969 18.389 2.263 1.00 . C C . 64 VAL HA 1 1 1 5752 3 1 64 VAL HB H -3.860 15.737 0.738 1.00 . C C . 64 VAL HB 1 1 1 5753 3 1 64 VAL HG11 H -3.234 17.541 -0.712 1.00 . C C . 64 VAL HG11 1 1 1 5754 3 1 64 VAL HG12 H -1.743 16.730 -0.244 1.00 . C C . 64 VAL HG12 1 1 1 5755 3 1 64 VAL HG13 H -2.196 18.262 0.499 1.00 . C C . 64 VAL HG13 1 1 1 5756 3 1 64 VAL HG21 H -2.984 15.390 2.991 1.00 . C C . 64 VAL HG21 1 1 1 5757 3 1 64 VAL HG22 H -1.893 16.749 2.825 1.00 . C C . 64 VAL HG22 1 1 1 5758 3 1 64 VAL HG23 H -1.677 15.335 1.816 1.00 . C C . 64 VAL HG23 1 1 1 5759 3 1 64 VAL N N -5.177 16.843 2.950 1.00 . C C . 64 VAL N 1 1 1 5760 3 1 64 VAL O O -6.107 17.062 0.170 1.00 . C C . 64 VAL O 1 1 1 5761 3 1 65 THR C C -5.420 20.187 -1.634 1.00 . C C . 65 THR C 1 1 1 5762 3 1 65 THR CA C -6.380 19.789 -0.506 1.00 . C C . 65 THR CA 1 1 1 5763 3 1 65 THR CB C -7.216 21.033 -0.039 1.00 . C C . 65 THR CB 1 1 1 5764 3 1 65 THR CG2 C -8.312 21.414 -1.060 1.00 . C C . 65 THR CG2 1 1 1 5765 3 1 65 THR H H -5.133 19.847 1.201 1.00 . C C . 65 THR H 1 1 1 5766 3 1 65 THR HA H -7.061 19.019 -0.863 1.00 . C C . 65 THR HA 1 1 1 5767 3 1 65 THR HB H -6.550 21.880 0.102 1.00 . C C . 65 THR HB 1 1 1 5768 3 1 65 THR HG1 H -7.318 20.120 1.721 1.00 . C C . 65 THR HG1 1 1 1 5769 3 1 65 THR HG21 H -7.919 21.367 -2.062 1.00 . C C . 65 THR HG21 1 1 1 5770 3 1 65 THR HG22 H -8.666 22.418 -0.862 1.00 . C C . 65 THR HG22 1 1 1 5771 3 1 65 THR HG23 H -9.143 20.723 -0.976 1.00 . C C . 65 THR HG23 1 1 1 5772 3 1 65 THR N N -5.592 19.230 0.591 1.00 . C C . 65 THR N 1 1 1 5773 3 1 65 THR O O -4.330 20.701 -1.364 1.00 . C C . 65 THR O 1 1 1 5774 3 1 65 THR OG1 O -7.856 20.737 1.216 1.00 . C C . 65 THR OG1 1 1 1 5775 3 1 66 ALA C C -5.936 20.863 -5.114 1.00 . C C . 66 ALA C 1 1 1 5776 3 1 66 ALA CA C -5.015 20.254 -4.063 1.00 . C C . 66 ALA CA 1 1 1 5777 3 1 66 ALA CB C -4.307 19.001 -4.598 1.00 . C C . 66 ALA CB 1 1 1 5778 3 1 66 ALA H H -6.677 19.470 -3.013 1.00 . C C . 66 ALA H 1 1 1 5779 3 1 66 ALA HA H -4.253 20.984 -3.784 1.00 . C C . 66 ALA HA 1 1 1 5780 3 1 66 ALA HB1 H -3.636 19.267 -5.395 1.00 . C C . 66 ALA HB1 1 1 1 5781 3 1 66 ALA HB2 H -5.036 18.299 -4.976 1.00 . C C . 66 ALA HB2 1 1 1 5782 3 1 66 ALA HB3 H -3.742 18.529 -3.800 1.00 . C C . 66 ALA HB3 1 1 1 5783 3 1 66 ALA N N -5.811 19.919 -2.881 1.00 . C C . 66 ALA N 1 1 1 5784 3 1 66 ALA O O -6.804 20.168 -5.657 1.00 . C C . 66 ALA O 1 1 1 5785 3 1 67 SER C C -5.726 23.837 -7.179 1.00 . C C . 67 SER C 1 1 1 5786 3 1 67 SER CA C -6.607 22.890 -6.352 1.00 . C C . 67 SER CA 1 1 1 5787 3 1 67 SER CB C -7.736 23.679 -5.646 1.00 . C C . 67 SER CB 1 1 1 5788 3 1 67 SER H H -5.121 22.673 -4.852 1.00 . C C . 67 SER H 1 1 1 5789 3 1 67 SER HA H -7.062 22.155 -7.023 1.00 . C C . 67 SER HA 1 1 1 5790 3 1 67 SER HB2 H -7.307 24.439 -5.003 1.00 . C C . 67 SER HB2 1 1 1 5791 3 1 67 SER HB3 H -8.365 24.157 -6.389 1.00 . C C . 67 SER HB3 1 1 1 5792 3 1 67 SER HG H -8.287 21.907 -4.998 1.00 . C C . 67 SER HG 1 1 1 5793 3 1 67 SER N N -5.792 22.170 -5.361 1.00 . C C . 67 SER N 1 1 1 5794 3 1 67 SER O O -4.929 24.598 -6.634 1.00 . C C . 67 SER O 1 1 1 5795 3 1 67 SER OG O -8.545 22.824 -4.850 1.00 . C C . 67 SER OG 1 1 1 5796 3 1 68 LEU C C -6.001 25.873 -9.758 1.00 . C C . 68 LEU C 1 1 1 5797 3 1 68 LEU CA C -5.156 24.614 -9.458 1.00 . C C . 68 LEU CA 1 1 1 5798 3 1 68 LEU CB C -4.923 23.754 -10.731 1.00 . C C . 68 LEU CB 1 1 1 5799 3 1 68 LEU CD1 C -5.005 21.324 -11.517 1.00 . C C . 68 LEU CD1 1 1 1 5800 3 1 68 LEU CD2 C -2.910 22.142 -10.400 1.00 . C C . 68 LEU CD2 1 1 1 5801 3 1 68 LEU CG C -4.441 22.274 -10.473 1.00 . C C . 68 LEU CG 1 1 1 5802 3 1 68 LEU H H -6.538 23.134 -8.849 1.00 . C C . 68 LEU H 1 1 1 5803 3 1 68 LEU HA H -4.200 24.911 -9.035 1.00 . C C . 68 LEU HA 1 1 1 5804 3 1 68 LEU HB2 H -5.858 23.724 -11.288 1.00 . C C . 68 LEU HB2 1 1 1 5805 3 1 68 LEU HB3 H -4.186 24.253 -11.352 1.00 . C C . 68 LEU HB3 1 1 1 5806 3 1 68 LEU HD11 H -4.825 21.713 -12.510 1.00 . C C . 68 LEU HD11 1 1 1 5807 3 1 68 LEU HD12 H -6.066 21.210 -11.359 1.00 . C C . 68 LEU HD12 1 1 1 5808 3 1 68 LEU HD13 H -4.543 20.354 -11.429 1.00 . C C . 68 LEU HD13 1 1 1 5809 3 1 68 LEU HD21 H -2.640 21.103 -10.267 1.00 . C C . 68 LEU HD21 1 1 1 5810 3 1 68 LEU HD22 H -2.546 22.694 -9.557 1.00 . C C . 68 LEU HD22 1 1 1 5811 3 1 68 LEU HD23 H -2.455 22.518 -11.307 1.00 . C C . 68 LEU HD23 1 1 1 5812 3 1 68 LEU HG H -4.834 21.943 -9.514 1.00 . C C . 68 LEU HG 1 1 1 5813 3 1 68 LEU N N -5.888 23.777 -8.496 1.00 . C C . 68 LEU N 1 1 1 5814 3 1 68 LEU O O -6.236 26.224 -10.917 1.00 . C C . 68 LEU O 1 1 1 5815 3 1 69 GLY C C -8.788 27.166 -8.310 1.00 . C C . 69 GLY C 1 1 1 5816 3 1 69 GLY CA C -7.412 27.637 -8.757 1.00 . C C . 69 GLY CA 1 1 1 5817 3 1 69 GLY H H -6.112 26.279 -7.798 1.00 . C C . 69 GLY H 1 1 1 5818 3 1 69 GLY HA2 H -7.080 28.434 -8.104 1.00 . C C . 69 GLY HA2 1 1 1 5819 3 1 69 GLY HA3 H -7.467 28.018 -9.770 1.00 . C C . 69 GLY HA3 1 1 1 5820 3 1 69 GLY N N -6.450 26.539 -8.679 1.00 . C C . 69 GLY N 1 1 1 5821 3 1 69 GLY O O -8.942 26.697 -7.175 1.00 . C C . 69 GLY O 1 1 1 5822 3 1 70 GLU C C -11.196 25.247 -9.519 1.00 . C C . 70 GLU C 1 1 1 5823 3 1 70 GLU CA C -11.139 26.694 -8.989 1.00 . C C . 70 GLU CA 1 1 1 5824 3 1 70 GLU CB C -12.225 27.554 -9.687 1.00 . C C . 70 GLU CB 1 1 1 5825 3 1 70 GLU CD C -13.267 28.381 -11.878 1.00 . C C . 70 GLU CD 1 1 1 5826 3 1 70 GLU CG C -12.105 27.628 -11.220 1.00 . C C . 70 GLU CG 1 1 1 5827 3 1 70 GLU H H -9.603 27.717 -10.057 1.00 . C C . 70 GLU H 1 1 1 5828 3 1 70 GLU HA H -11.333 26.680 -7.916 1.00 . C C . 70 GLU HA 1 1 1 5829 3 1 70 GLU HB2 H -13.203 27.145 -9.446 1.00 . C C . 70 GLU HB2 1 1 1 5830 3 1 70 GLU HB3 H -12.175 28.563 -9.293 1.00 . C C . 70 GLU HB3 1 1 1 5831 3 1 70 GLU HG2 H -11.172 28.125 -11.474 1.00 . C C . 70 GLU HG2 1 1 1 5832 3 1 70 GLU HG3 H -12.074 26.617 -11.614 1.00 . C C . 70 GLU HG3 1 1 1 5833 3 1 70 GLU N N -9.785 27.259 -9.212 1.00 . C C . 70 GLU N 1 1 1 5834 3 1 70 GLU O O -12.169 24.525 -9.278 1.00 . C C . 70 GLU O 1 1 1 5835 3 1 70 GLU OE1 O -13.166 29.616 -12.061 1.00 . C C . 70 GLU OE1 1 1 1 5836 3 1 70 GLU OE2 O -14.296 27.742 -12.204 1.00 . C C . 70 GLU OE2 1 1 1 5837 3 1 71 GLU C C -9.553 22.603 -9.563 1.00 . C C . 71 GLU C 1 1 1 5838 3 1 71 GLU CA C -9.963 23.482 -10.746 1.00 . C C . 71 GLU CA 1 1 1 5839 3 1 71 GLU CB C -8.853 23.430 -11.840 1.00 . C C . 71 GLU CB 1 1 1 5840 3 1 71 GLU CD C -9.655 21.327 -13.099 1.00 . C C . 71 GLU CD 1 1 1 5841 3 1 71 GLU CG C -8.505 22.011 -12.349 1.00 . C C . 71 GLU CG 1 1 1 5842 3 1 71 GLU H H -9.494 25.529 -10.528 1.00 . C C . 71 GLU H 1 1 1 5843 3 1 71 GLU HA H -10.896 23.122 -11.166 1.00 . C C . 71 GLU HA 1 1 1 5844 3 1 71 GLU HB2 H -9.172 24.025 -12.692 1.00 . C C . 71 GLU HB2 1 1 1 5845 3 1 71 GLU HB3 H -7.945 23.878 -11.436 1.00 . C C . 71 GLU HB3 1 1 1 5846 3 1 71 GLU HG2 H -7.653 22.079 -13.020 1.00 . C C . 71 GLU HG2 1 1 1 5847 3 1 71 GLU HG3 H -8.219 21.399 -11.493 1.00 . C C . 71 GLU HG3 1 1 1 5848 3 1 71 GLU N N -10.160 24.858 -10.280 1.00 . C C . 71 GLU N 1 1 1 5849 3 1 71 GLU O O -8.532 22.878 -8.927 1.00 . C C . 71 GLU O 1 1 1 5850 3 1 71 GLU OE1 O -9.868 21.626 -14.299 1.00 . C C . 71 GLU OE1 1 1 1 5851 3 1 71 GLU OE2 O -10.346 20.490 -12.507 1.00 . C C . 71 GLU OE2 1 1 1 5852 3 1 72 THR C C -8.974 19.582 -8.932 1.00 . C C . 72 THR C 1 1 1 5853 3 1 72 THR CA C -9.936 20.573 -8.263 1.00 . C C . 72 THR CA 1 1 1 5854 3 1 72 THR CB C -11.137 19.771 -7.669 1.00 . C C . 72 THR CB 1 1 1 5855 3 1 72 THR CG2 C -10.665 18.825 -6.542 1.00 . C C . 72 THR CG2 1 1 1 5856 3 1 72 THR H H -11.215 21.479 -9.690 1.00 . C C . 72 THR H 1 1 1 5857 3 1 72 THR HA H -9.426 21.085 -7.444 1.00 . C C . 72 THR HA 1 1 1 5858 3 1 72 THR HB H -11.589 19.176 -8.458 1.00 . C C . 72 THR HB 1 1 1 5859 3 1 72 THR HG1 H -11.691 21.458 -6.798 1.00 . C C . 72 THR HG1 1 1 1 5860 3 1 72 THR HG21 H -11.484 18.234 -6.192 1.00 . C C . 72 THR HG21 1 1 1 5861 3 1 72 THR HG22 H -10.268 19.406 -5.716 1.00 . C C . 72 THR HG22 1 1 1 5862 3 1 72 THR HG23 H -9.887 18.167 -6.916 1.00 . C C . 72 THR HG23 1 1 1 5863 3 1 72 THR N N -10.347 21.576 -9.244 1.00 . C C . 72 THR N 1 1 1 5864 3 1 72 THR O O -9.298 18.997 -9.971 1.00 . C C . 72 THR O 1 1 1 5865 3 1 72 THR OG1 O -12.127 20.676 -7.157 1.00 . C C . 72 THR OG1 1 1 1 5866 3 1 73 ALA C C -7.314 17.093 -7.961 1.00 . C C . 73 ALA C 1 1 1 5867 3 1 73 ALA CA C -6.867 18.347 -8.699 1.00 . C C . 73 ALA CA 1 1 1 5868 3 1 73 ALA CB C -5.417 18.736 -8.370 1.00 . C C . 73 ALA CB 1 1 1 5869 3 1 73 ALA H H -7.556 20.022 -7.608 1.00 . C C . 73 ALA H 1 1 1 5870 3 1 73 ALA HA H -6.943 18.168 -9.766 1.00 . C C . 73 ALA HA 1 1 1 5871 3 1 73 ALA HB1 H -4.765 17.893 -8.511 1.00 . C C . 73 ALA HB1 1 1 1 5872 3 1 73 ALA HB2 H -5.337 19.083 -7.350 1.00 . C C . 73 ALA HB2 1 1 1 5873 3 1 73 ALA HB3 H -5.096 19.513 -9.035 1.00 . C C . 73 ALA HB3 1 1 1 5874 3 1 73 ALA N N -7.794 19.421 -8.338 1.00 . C C . 73 ALA N 1 1 1 5875 3 1 73 ALA O O -7.622 16.069 -8.579 1.00 . C C . 73 ALA O 1 1 1 5876 3 1 74 PHE C C -8.190 16.735 -4.352 1.00 . C C . 74 PHE C 1 1 1 5877 3 1 74 PHE CA C -7.916 16.179 -5.750 1.00 . C C . 74 PHE CA 1 1 1 5878 3 1 74 PHE CB C -6.914 14.980 -5.683 1.00 . C C . 74 PHE CB 1 1 1 5879 3 1 74 PHE CD1 C -5.306 15.331 -3.708 1.00 . C C . 74 PHE CD1 1 1 1 5880 3 1 74 PHE CD2 C -4.408 15.430 -5.928 1.00 . C C . 74 PHE CD2 1 1 1 5881 3 1 74 PHE CE1 C -4.048 15.541 -3.181 1.00 . C C . 74 PHE CE1 1 1 1 5882 3 1 74 PHE CE2 C -3.149 15.644 -5.396 1.00 . C C . 74 PHE CE2 1 1 1 5883 3 1 74 PHE CG C -5.517 15.270 -5.096 1.00 . C C . 74 PHE CG 1 1 1 5884 3 1 74 PHE CZ C -2.971 15.695 -4.026 1.00 . C C . 74 PHE CZ 1 1 1 5885 3 1 74 PHE H H -7.247 18.113 -6.241 1.00 . C C . 74 PHE H 1 1 1 5886 3 1 74 PHE HA H -8.861 15.820 -6.151 1.00 . C C . 74 PHE HA 1 1 1 5887 3 1 74 PHE HB2 H -7.356 14.187 -5.088 1.00 . C C . 74 PHE HB2 1 1 1 5888 3 1 74 PHE HB3 H -6.776 14.598 -6.690 1.00 . C C . 74 PHE HB3 1 1 1 5889 3 1 74 PHE HD1 H -6.147 15.218 -3.044 1.00 . C C . 74 PHE HD1 1 1 1 5890 3 1 74 PHE HD2 H -4.540 15.404 -7.008 1.00 . C C . 74 PHE HD2 1 1 1 5891 3 1 74 PHE HE1 H -3.905 15.593 -2.106 1.00 . C C . 74 PHE HE1 1 1 1 5892 3 1 74 PHE HE2 H -2.298 15.766 -6.057 1.00 . C C . 74 PHE HE2 1 1 1 5893 3 1 74 PHE HZ H -1.984 15.860 -3.618 1.00 . C C . 74 PHE HZ 1 1 1 5894 3 1 74 PHE N N -7.444 17.239 -6.636 1.00 . C C . 74 PHE N 1 1 1 5895 3 1 74 PHE O O -7.818 17.872 -4.015 1.00 . C C . 74 PHE O 1 1 1 5896 3 1 75 LEU C C -8.613 14.772 -1.462 1.00 . C C . 75 LEU C 1 1 1 5897 3 1 75 LEU CA C -9.023 16.096 -2.127 1.00 . C C . 75 LEU CA 1 1 1 5898 3 1 75 LEU CB C -10.507 16.503 -1.836 1.00 . C C . 75 LEU CB 1 1 1 5899 3 1 75 LEU CD1 C -10.966 15.910 0.651 1.00 . C C . 75 LEU CD1 1 1 1 5900 3 1 75 LEU CD2 C -9.789 18.110 0.035 1.00 . C C . 75 LEU CD2 1 1 1 5901 3 1 75 LEU CG C -10.835 17.047 -0.399 1.00 . C C . 75 LEU CG 1 1 1 5902 3 1 75 LEU H H -9.226 15.097 -3.960 1.00 . C C . 75 LEU H 1 1 1 5903 3 1 75 LEU HA H -8.355 16.890 -1.791 1.00 . C C . 75 LEU HA 1 1 1 5904 3 1 75 LEU HB2 H -10.781 17.276 -2.551 1.00 . C C . 75 LEU HB2 1 1 1 5905 3 1 75 LEU HB3 H -11.142 15.644 -2.030 1.00 . C C . 75 LEU HB3 1 1 1 5906 3 1 75 LEU HD11 H -11.099 16.324 1.637 1.00 . C C . 75 LEU HD11 1 1 1 5907 3 1 75 LEU HD12 H -10.078 15.294 0.647 1.00 . C C . 75 LEU HD12 1 1 1 5908 3 1 75 LEU HD13 H -11.824 15.297 0.409 1.00 . C C . 75 LEU HD13 1 1 1 5909 3 1 75 LEU HD21 H -10.100 18.590 0.947 1.00 . C C . 75 LEU HD21 1 1 1 5910 3 1 75 LEU HD22 H -9.686 18.864 -0.740 1.00 . C C . 75 LEU HD22 1 1 1 5911 3 1 75 LEU HD23 H -8.824 17.637 0.192 1.00 . C C . 75 LEU HD23 1 1 1 5912 3 1 75 LEU HG H -11.799 17.545 -0.433 1.00 . C C . 75 LEU HG 1 1 1 5913 3 1 75 LEU N N -8.841 15.903 -3.560 1.00 . C C . 75 LEU N 1 1 1 5914 3 1 75 LEU O O -8.818 13.702 -2.043 1.00 . C C . 75 LEU O 1 1 1 5915 3 1 76 CYS C C -7.611 13.920 1.969 1.00 . C C . 76 CYS C 1 1 1 5916 3 1 76 CYS CA C -7.561 13.652 0.466 1.00 . C C . 76 CYS CA 1 1 1 5917 3 1 76 CYS CB C -6.129 13.239 0.030 1.00 . C C . 76 CYS CB 1 1 1 5918 3 1 76 CYS H H -7.858 15.730 0.129 1.00 . C C . 76 CYS H 1 1 1 5919 3 1 76 CYS HA H -8.250 12.841 0.244 1.00 . C C . 76 CYS HA 1 1 1 5920 3 1 76 CYS HB2 H -6.124 13.058 -1.035 1.00 . C C . 76 CYS HB2 1 1 1 5921 3 1 76 CYS HB3 H -5.434 14.046 0.251 1.00 . C C . 76 CYS HB3 1 1 1 5922 3 1 76 CYS HG H -6.421 10.792 0.702 1.00 . C C . 76 CYS HG 1 1 1 5923 3 1 76 CYS N N -8.009 14.844 -0.273 1.00 . C C . 76 CYS N 1 1 1 5924 3 1 76 CYS O O -7.395 15.053 2.408 1.00 . C C . 76 CYS O 1 1 1 5925 3 1 76 CYS SG S -5.501 11.740 0.829 1.00 . C C . 76 CYS SG 1 1 1 5926 3 1 77 GLU C C -7.795 11.507 4.764 1.00 . C C . 77 GLU C 1 1 1 5927 3 1 77 GLU CA C -7.953 12.916 4.203 1.00 . C C . 77 GLU CA 1 1 1 5928 3 1 77 GLU CB C -9.273 13.549 4.718 1.00 . C C . 77 GLU CB 1 1 1 5929 3 1 77 GLU CD C -10.716 14.211 6.740 1.00 . C C . 77 GLU CD 1 1 1 5930 3 1 77 GLU CG C -9.383 13.628 6.258 1.00 . C C . 77 GLU CG 1 1 1 5931 3 1 77 GLU H H -8.144 12.019 2.301 1.00 . C C . 77 GLU H 1 1 1 5932 3 1 77 GLU HA H -7.106 13.513 4.534 1.00 . C C . 77 GLU HA 1 1 1 5933 3 1 77 GLU HB2 H -9.352 14.553 4.316 1.00 . C C . 77 GLU HB2 1 1 1 5934 3 1 77 GLU HB3 H -10.112 12.966 4.348 1.00 . C C . 77 GLU HB3 1 1 1 5935 3 1 77 GLU HG2 H -9.268 12.629 6.663 1.00 . C C . 77 GLU HG2 1 1 1 5936 3 1 77 GLU HG3 H -8.572 14.246 6.638 1.00 . C C . 77 GLU HG3 1 1 1 5937 3 1 77 GLU N N -7.925 12.870 2.740 1.00 . C C . 77 GLU N 1 1 1 5938 3 1 77 GLU O O -8.382 10.556 4.246 1.00 . C C . 77 GLU O 1 1 1 5939 3 1 77 GLU OE1 O -11.669 13.445 6.984 1.00 . C C . 77 GLU OE1 1 1 1 5940 3 1 77 GLU OE2 O -10.825 15.449 6.868 1.00 . C C . 77 GLU OE2 1 1 1 5941 3 1 78 VAL C C -6.827 10.528 8.071 1.00 . C C . 78 VAL C 1 1 1 5942 3 1 78 VAL CA C -6.771 10.169 6.579 1.00 . C C . 78 VAL CA 1 1 1 5943 3 1 78 VAL CB C -5.387 9.494 6.192 1.00 . C C . 78 VAL CB 1 1 1 5944 3 1 78 VAL CG1 C -4.928 8.438 7.237 1.00 . C C . 78 VAL CG1 1 1 1 5945 3 1 78 VAL CG2 C -5.450 8.870 4.761 1.00 . C C . 78 VAL CG2 1 1 1 5946 3 1 78 VAL H H -6.489 12.199 6.091 1.00 . C C . 78 VAL H 1 1 1 5947 3 1 78 VAL HA H -7.576 9.468 6.352 1.00 . C C . 78 VAL HA 1 1 1 5948 3 1 78 VAL HB H -4.630 10.277 6.175 1.00 . C C . 78 VAL HB 1 1 1 5949 3 1 78 VAL HG11 H -4.805 8.915 8.201 1.00 . C C . 78 VAL HG11 1 1 1 5950 3 1 78 VAL HG12 H -3.980 8.008 6.935 1.00 . C C . 78 VAL HG12 1 1 1 5951 3 1 78 VAL HG13 H -5.662 7.655 7.323 1.00 . C C . 78 VAL HG13 1 1 1 5952 3 1 78 VAL HG21 H -5.751 7.823 4.809 1.00 . C C . 78 VAL HG21 1 1 1 5953 3 1 78 VAL HG22 H -4.483 8.945 4.290 1.00 . C C . 78 VAL HG22 1 1 1 5954 3 1 78 VAL HG23 H -6.160 9.403 4.156 1.00 . C C . 78 VAL HG23 1 1 1 5955 3 1 78 VAL N N -6.978 11.398 5.812 1.00 . C C . 78 VAL N 1 1 1 5956 3 1 78 VAL O O -5.973 11.273 8.575 1.00 . C C . 78 VAL O 1 1 1 5957 3 1 79 GLN C C -7.356 8.938 10.867 1.00 . C C . 79 GLN C 1 1 1 5958 3 1 79 GLN CA C -8.009 10.158 10.210 1.00 . C C . 79 GLN CA 1 1 1 5959 3 1 79 GLN CB C -9.501 10.286 10.611 1.00 . C C . 79 GLN CB 1 1 1 5960 3 1 79 GLN CD C -11.728 11.536 10.320 1.00 . C C . 79 GLN CD 1 1 1 5961 3 1 79 GLN CG C -10.260 11.427 9.892 1.00 . C C . 79 GLN CG 1 1 1 5962 3 1 79 GLN H H -8.563 9.541 8.262 1.00 . C C . 79 GLN H 1 1 1 5963 3 1 79 GLN HA H -7.484 11.056 10.531 1.00 . C C . 79 GLN HA 1 1 1 5964 3 1 79 GLN HB2 H -10.002 9.350 10.379 1.00 . C C . 79 GLN HB2 1 1 1 5965 3 1 79 GLN HB3 H -9.567 10.450 11.685 1.00 . C C . 79 GLN HB3 1 1 1 5966 3 1 79 GLN HE21 H -12.271 12.047 8.472 1.00 . C C . 79 GLN HE21 1 1 1 5967 3 1 79 GLN HE22 H -13.549 11.942 9.636 1.00 . C C . 79 GLN HE22 1 1 1 5968 3 1 79 GLN HG2 H -9.768 12.371 10.102 1.00 . C C . 79 GLN HG2 1 1 1 5969 3 1 79 GLN HG3 H -10.222 11.239 8.824 1.00 . C C . 79 GLN HG3 1 1 1 5970 3 1 79 GLN N N -7.863 10.022 8.759 1.00 . C C . 79 GLN N 1 1 1 5971 3 1 79 GLN NE2 N -12.605 11.883 9.387 1.00 . C C . 79 GLN NE2 1 1 1 5972 3 1 79 GLN O O -7.996 7.893 11.063 1.00 . C C . 79 GLN O 1 1 1 5973 3 1 79 GLN OE1 O -12.075 11.280 11.475 1.00 . C C . 79 GLN OE1 1 1 1 5974 3 1 80 GLN C C -5.484 7.962 13.228 1.00 . C C . 80 GLN C 1 1 1 5975 3 1 80 GLN CA C -5.239 8.014 11.708 1.00 . C C . 80 GLN CA 1 1 1 5976 3 1 80 GLN CB C -3.742 8.280 11.394 1.00 . C C . 80 GLN CB 1 1 1 5977 3 1 80 GLN CD C -2.838 6.014 10.566 1.00 . C C . 80 GLN CD 1 1 1 5978 3 1 80 GLN CG C -2.814 7.080 11.665 1.00 . C C . 80 GLN CG 1 1 1 5979 3 1 80 GLN H H -5.621 9.927 10.913 1.00 . C C . 80 GLN H 1 1 1 5980 3 1 80 GLN HA H -5.534 7.064 11.258 1.00 . C C . 80 GLN HA 1 1 1 5981 3 1 80 GLN HB2 H -3.649 8.542 10.345 1.00 . C C . 80 GLN HB2 1 1 1 5982 3 1 80 GLN HB3 H -3.393 9.126 11.982 1.00 . C C . 80 GLN HB3 1 1 1 5983 3 1 80 GLN HE21 H -2.999 7.393 9.139 1.00 . C C . 80 GLN HE21 1 1 1 5984 3 1 80 GLN HE22 H -2.935 5.758 8.601 1.00 . C C . 80 GLN HE22 1 1 1 5985 3 1 80 GLN HG2 H -1.797 7.439 11.761 1.00 . C C . 80 GLN HG2 1 1 1 5986 3 1 80 GLN HG3 H -3.110 6.618 12.601 1.00 . C C . 80 GLN HG3 1 1 1 5987 3 1 80 GLN N N -6.053 9.072 11.128 1.00 . C C . 80 GLN N 1 1 1 5988 3 1 80 GLN NE2 N -2.936 6.433 9.309 1.00 . C C . 80 GLN NE2 1 1 1 5989 3 1 80 GLN O O -4.919 8.753 13.985 1.00 . C C . 80 GLN O 1 1 1 5990 3 1 80 GLN OE1 O -2.693 4.824 10.833 1.00 . C C . 80 GLN OE1 1 1 1 5991 3 1 81 GLY C C -5.814 5.743 15.647 1.00 . C C . 81 GLY C 1 1 1 5992 3 1 81 GLY CA C -6.680 6.838 15.059 1.00 . C C . 81 GLY CA 1 1 1 5993 3 1 81 GLY H H -6.819 6.494 12.977 1.00 . C C . 81 GLY H 1 1 1 5994 3 1 81 GLY HA2 H -6.532 7.760 15.617 1.00 . C C . 81 GLY HA2 1 1 1 5995 3 1 81 GLY HA3 H -7.716 6.545 15.147 1.00 . C C . 81 GLY HA3 1 1 1 5996 3 1 81 GLY N N -6.376 7.053 13.646 1.00 . C C . 81 GLY N 1 1 1 5997 3 1 81 GLY O O -5.509 4.771 14.971 1.00 . C C . 81 GLY O 1 1 1 5998 3 1 82 GLY C C -4.811 4.862 19.037 1.00 . C C . 82 GLY C 1 1 1 5999 3 1 82 GLY CA C -4.533 4.947 17.564 1.00 . C C . 82 GLY CA 1 1 1 6000 3 1 82 GLY H H -5.807 6.624 17.434 1.00 . C C . 82 GLY H 1 1 1 6001 3 1 82 GLY HA2 H -4.628 3.961 17.116 1.00 . C C . 82 GLY HA2 1 1 1 6002 3 1 82 GLY HA3 H -3.520 5.298 17.423 1.00 . C C . 82 GLY HA3 1 1 1 6003 3 1 82 GLY N N -5.446 5.878 16.916 1.00 . C C . 82 GLY N 1 1 1 6004 3 1 82 GLY O O -4.966 5.893 19.695 1.00 . C C . 82 GLY O 1 1 1 6005 3 1 83 ILE C C -3.853 3.399 21.763 1.00 . C C . 83 ILE C 1 1 1 6006 3 1 83 ILE CA C -5.169 3.423 20.988 1.00 . C C . 83 ILE CA 1 1 1 6007 3 1 83 ILE CB C -5.948 2.088 21.250 1.00 . C C . 83 ILE CB 1 1 1 6008 3 1 83 ILE CD1 C -8.138 3.120 20.315 1.00 . C C . 83 ILE CD1 1 1 1 6009 3 1 83 ILE CG1 C -7.171 1.958 20.288 1.00 . C C . 83 ILE CG1 1 1 1 6010 3 1 83 ILE CG2 C -6.384 1.988 22.740 1.00 . C C . 83 ILE CG2 1 1 1 6011 3 1 83 ILE H H -4.736 2.861 18.992 1.00 . C C . 83 ILE H 1 1 1 6012 3 1 83 ILE HA H -5.784 4.254 21.345 1.00 . C C . 83 ILE HA 1 1 1 6013 3 1 83 ILE HB H -5.267 1.261 21.051 1.00 . C C . 83 ILE HB 1 1 1 6014 3 1 83 ILE HD11 H -9.050 2.841 19.811 1.00 . C C . 83 ILE HD11 1 1 1 6015 3 1 83 ILE HD12 H -7.700 3.969 19.813 1.00 . C C . 83 ILE HD12 1 1 1 6016 3 1 83 ILE HD13 H -8.369 3.389 21.336 1.00 . C C . 83 ILE HD13 1 1 1 6017 3 1 83 ILE HG12 H -6.810 1.868 19.273 1.00 . C C . 83 ILE HG12 1 1 1 6018 3 1 83 ILE HG13 H -7.727 1.061 20.535 1.00 . C C . 83 ILE HG13 1 1 1 6019 3 1 83 ILE HG21 H -6.636 0.970 22.971 1.00 . C C . 83 ILE HG21 1 1 1 6020 3 1 83 ILE HG22 H -7.245 2.619 22.922 1.00 . C C . 83 ILE HG22 1 1 1 6021 3 1 83 ILE HG23 H -5.573 2.304 23.384 1.00 . C C . 83 ILE HG23 1 1 1 6022 3 1 83 ILE N N -4.887 3.638 19.569 1.00 . C C . 83 ILE N 1 1 1 6023 3 1 83 ILE O O -2.898 2.709 21.361 1.00 . C C . 83 ILE O 1 1 1 6024 3 1 84 PHE C C -3.102 4.132 25.205 1.00 . C C . 84 PHE C 1 1 1 6025 3 1 84 PHE CA C -2.649 4.249 23.744 1.00 . C C . 84 PHE CA 1 1 1 6026 3 1 84 PHE CB C -1.909 5.605 23.528 1.00 . C C . 84 PHE CB 1 1 1 6027 3 1 84 PHE CD1 C -2.209 6.807 21.297 1.00 . C C . 84 PHE CD1 1 1 1 6028 3 1 84 PHE CD2 C -0.451 5.185 21.476 1.00 . C C . 84 PHE CD2 1 1 1 6029 3 1 84 PHE CE1 C -1.859 7.040 19.980 1.00 . C C . 84 PHE CE1 1 1 1 6030 3 1 84 PHE CE2 C -0.100 5.422 20.157 1.00 . C C . 84 PHE CE2 1 1 1 6031 3 1 84 PHE CG C -1.509 5.875 22.073 1.00 . C C . 84 PHE CG 1 1 1 6032 3 1 84 PHE CZ C -0.803 6.349 19.410 1.00 . C C . 84 PHE CZ 1 1 1 6033 3 1 84 PHE H H -4.608 4.674 23.095 1.00 . C C . 84 PHE H 1 1 1 6034 3 1 84 PHE HA H -1.979 3.425 23.512 1.00 . C C . 84 PHE HA 1 1 1 6035 3 1 84 PHE HB2 H -2.555 6.415 23.856 1.00 . C C . 84 PHE HB2 1 1 1 6036 3 1 84 PHE HB3 H -1.006 5.627 24.135 1.00 . C C . 84 PHE HB3 1 1 1 6037 3 1 84 PHE HD1 H -3.035 7.356 21.738 1.00 . C C . 84 PHE HD1 1 1 1 6038 3 1 84 PHE HD2 H 0.104 4.455 22.058 1.00 . C C . 84 PHE HD2 1 1 1 6039 3 1 84 PHE HE1 H -2.413 7.769 19.399 1.00 . C C . 84 PHE HE1 1 1 1 6040 3 1 84 PHE HE2 H 0.727 4.881 19.711 1.00 . C C . 84 PHE HE2 1 1 1 6041 3 1 84 PHE HZ H -0.529 6.533 18.378 1.00 . C C . 84 PHE HZ 1 1 1 6042 3 1 84 PHE N N -3.815 4.153 22.865 1.00 . C C . 84 PHE N 1 1 1 6043 3 1 84 PHE O O -3.903 4.945 25.684 1.00 . C C . 84 PHE O 1 1 1 6044 3 1 85 SER C C -1.750 3.832 28.053 1.00 . C C . 85 SER C 1 1 1 6045 3 1 85 SER CA C -2.788 2.952 27.336 1.00 . C C . 85 SER CA 1 1 1 6046 3 1 85 SER CB C -2.649 1.470 27.737 1.00 . C C . 85 SER CB 1 1 1 6047 3 1 85 SER H H -2.077 2.428 25.421 1.00 . C C . 85 SER H 1 1 1 6048 3 1 85 SER HA H -3.793 3.295 27.591 1.00 . C C . 85 SER HA 1 1 1 6049 3 1 85 SER HB2 H -1.640 1.128 27.539 1.00 . C C . 85 SER HB2 1 1 1 6050 3 1 85 SER HB3 H -2.866 1.357 28.791 1.00 . C C . 85 SER HB3 1 1 1 6051 3 1 85 SER HG H -3.311 -0.266 27.112 1.00 . C C . 85 SER HG 1 1 1 6052 3 1 85 SER N N -2.599 3.105 25.896 1.00 . C C . 85 SER N 1 1 1 6053 3 1 85 SER O O -0.562 3.493 28.095 1.00 . C C . 85 SER O 1 1 1 6054 3 1 85 SER OG O -3.551 0.659 26.998 1.00 . C C . 85 SER OG 1 1 1 6055 3 1 86 ILE C C -1.766 6.150 30.666 1.00 . C C . 86 ILE C 1 1 1 6056 3 1 86 ILE CA C -1.346 5.995 29.198 1.00 . C C . 86 ILE CA 1 1 1 6057 3 1 86 ILE CB C -1.465 7.405 28.519 1.00 . C C . 86 ILE CB 1 1 1 6058 3 1 86 ILE CD1 C -1.651 8.640 26.260 1.00 . C C . 86 ILE CD1 1 1 1 6059 3 1 86 ILE CG1 C -1.345 7.326 26.964 1.00 . C C . 86 ILE CG1 1 1 1 6060 3 1 86 ILE CG2 C -0.411 8.370 29.117 1.00 . C C . 86 ILE CG2 1 1 1 6061 3 1 86 ILE H H -3.163 5.181 28.474 1.00 . C C . 86 ILE H 1 1 1 6062 3 1 86 ILE HA H -0.307 5.665 29.145 1.00 . C C . 86 ILE HA 1 1 1 6063 3 1 86 ILE HB H -2.450 7.810 28.762 1.00 . C C . 86 ILE HB 1 1 1 6064 3 1 86 ILE HD11 H -2.682 8.915 26.439 1.00 . C C . 86 ILE HD11 1 1 1 6065 3 1 86 ILE HD12 H -1.486 8.545 25.215 1.00 . C C . 86 ILE HD12 1 1 1 6066 3 1 86 ILE HD13 H -1.009 9.412 26.645 1.00 . C C . 86 ILE HD13 1 1 1 6067 3 1 86 ILE HG12 H -0.343 7.029 26.688 1.00 . C C . 86 ILE HG12 1 1 1 6068 3 1 86 ILE HG13 H -2.045 6.589 26.590 1.00 . C C . 86 ILE HG13 1 1 1 6069 3 1 86 ILE HG21 H -0.431 9.306 28.591 1.00 . C C . 86 ILE HG21 1 1 1 6070 3 1 86 ILE HG22 H 0.580 7.944 29.044 1.00 . C C . 86 ILE HG22 1 1 1 6071 3 1 86 ILE HG23 H -0.637 8.570 30.160 1.00 . C C . 86 ILE HG23 1 1 1 6072 3 1 86 ILE N N -2.204 4.992 28.545 1.00 . C C . 86 ILE N 1 1 1 6073 3 1 86 ILE O O -2.947 6.355 30.941 1.00 . C C . 86 ILE O 1 1 1 6074 3 1 87 ALA C C 0.043 7.084 33.707 1.00 . C C . 87 ALA C 1 1 1 6075 3 1 87 ALA CA C -1.062 6.268 33.030 1.00 . C C . 87 ALA CA 1 1 1 6076 3 1 87 ALA CB C -1.220 4.883 33.687 1.00 . C C . 87 ALA CB 1 1 1 6077 3 1 87 ALA H H 0.130 5.985 31.296 1.00 . C C . 87 ALA H 1 1 1 6078 3 1 87 ALA HA H -1.998 6.811 33.145 1.00 . C C . 87 ALA HA 1 1 1 6079 3 1 87 ALA HB1 H -1.458 4.998 34.736 1.00 . C C . 87 ALA HB1 1 1 1 6080 3 1 87 ALA HB2 H -0.302 4.317 33.589 1.00 . C C . 87 ALA HB2 1 1 1 6081 3 1 87 ALA HB3 H -2.023 4.342 33.201 1.00 . C C . 87 ALA HB3 1 1 1 6082 3 1 87 ALA N N -0.796 6.114 31.591 1.00 . C C . 87 ALA N 1 1 1 6083 3 1 87 ALA O O 1.054 7.423 33.076 1.00 . C C . 87 ALA O 1 1 1 6084 3 1 88 GLY C C 0.886 9.614 35.697 1.00 . C C . 88 GLY C 1 1 1 6085 3 1 88 GLY CA C 0.809 8.097 35.830 1.00 . C C . 88 GLY CA 1 1 1 6086 3 1 88 GLY H H -1.111 7.342 35.330 1.00 . C C . 88 GLY H 1 1 1 6087 3 1 88 GLY HA2 H 0.569 7.854 36.854 1.00 . C C . 88 GLY HA2 1 1 1 6088 3 1 88 GLY HA3 H 1.783 7.677 35.603 1.00 . C C . 88 GLY HA3 1 1 1 6089 3 1 88 GLY N N -0.207 7.474 34.973 1.00 . C C . 88 GLY N 1 1 1 6090 3 1 88 GLY O O 1.260 10.305 36.653 1.00 . C C . 88 GLY O 1 1 1 6091 3 1 89 ILE C C -0.762 12.230 34.377 1.00 . C C . 89 ILE C 1 1 1 6092 3 1 89 ILE CA C 0.612 11.572 34.203 1.00 . C C . 89 ILE CA 1 1 1 6093 3 1 89 ILE CB C 1.113 11.812 32.741 1.00 . C C . 89 ILE CB 1 1 1 6094 3 1 89 ILE CD1 C 0.533 11.440 30.264 1.00 . C C . 89 ILE CD1 1 1 1 6095 3 1 89 ILE CG1 C 0.151 11.165 31.698 1.00 . C C . 89 ILE CG1 1 1 1 6096 3 1 89 ILE CG2 C 2.557 11.299 32.556 1.00 . C C . 89 ILE CG2 1 1 1 6097 3 1 89 ILE H H 0.233 9.529 33.800 1.00 . C C . 89 ILE H 1 1 1 6098 3 1 89 ILE HA H 1.316 12.044 34.889 1.00 . C C . 89 ILE HA 1 1 1 6099 3 1 89 ILE HB H 1.132 12.888 32.570 1.00 . C C . 89 ILE HB 1 1 1 6100 3 1 89 ILE HD11 H -0.175 10.980 29.617 1.00 . C C . 89 ILE HD11 1 1 1 6101 3 1 89 ILE HD12 H 1.505 11.044 30.049 1.00 . C C . 89 ILE HD12 1 1 1 6102 3 1 89 ILE HD13 H 0.524 12.493 30.083 1.00 . C C . 89 ILE HD13 1 1 1 6103 3 1 89 ILE HG12 H 0.137 10.089 31.837 1.00 . C C . 89 ILE HG12 1 1 1 6104 3 1 89 ILE HG13 H -0.853 11.547 31.846 1.00 . C C . 89 ILE HG13 1 1 1 6105 3 1 89 ILE HG21 H 2.830 11.340 31.508 1.00 . C C . 89 ILE HG21 1 1 1 6106 3 1 89 ILE HG22 H 2.629 10.276 32.897 1.00 . C C . 89 ILE HG22 1 1 1 6107 3 1 89 ILE HG23 H 3.243 11.906 33.113 1.00 . C C . 89 ILE HG23 1 1 1 6108 3 1 89 ILE N N 0.548 10.134 34.505 1.00 . C C . 89 ILE N 1 1 1 6109 3 1 89 ILE O O -1.773 11.546 34.558 1.00 . C C . 89 ILE O 1 1 1 6110 3 1 90 GLU C C -1.664 15.823 33.894 1.00 . C C . 90 GLU C 1 1 1 6111 3 1 90 GLU CA C -1.989 14.395 34.369 1.00 . C C . 90 GLU CA 1 1 1 6112 3 1 90 GLU CB C -2.541 14.420 35.819 1.00 . C C . 90 GLU CB 1 1 1 6113 3 1 90 GLU CD C -2.127 15.050 38.259 1.00 . C C . 90 GLU CD 1 1 1 6114 3 1 90 GLU CG C -1.579 15.062 36.832 1.00 . C C . 90 GLU CG 1 1 1 6115 3 1 90 GLU H H 0.088 14.028 34.179 1.00 . C C . 90 GLU H 1 1 1 6116 3 1 90 GLU HA H -2.736 13.969 33.700 1.00 . C C . 90 GLU HA 1 1 1 6117 3 1 90 GLU HB2 H -3.476 14.974 35.832 1.00 . C C . 90 GLU HB2 1 1 1 6118 3 1 90 GLU HB3 H -2.742 13.400 36.137 1.00 . C C . 90 GLU HB3 1 1 1 6119 3 1 90 GLU HG2 H -0.634 14.526 36.810 1.00 . C C . 90 GLU HG2 1 1 1 6120 3 1 90 GLU HG3 H -1.404 16.091 36.526 1.00 . C C . 90 GLU HG3 1 1 1 6121 3 1 90 GLU N N -0.771 13.568 34.292 1.00 . C C . 90 GLU N 1 1 1 6122 3 1 90 GLU O O -0.521 16.103 33.505 1.00 . C C . 90 GLU O 1 1 1 6123 3 1 90 GLU OE1 O -2.042 13.993 38.926 1.00 . C C . 90 GLU OE1 1 1 1 6124 3 1 90 GLU OE2 O -2.643 16.091 38.722 1.00 . C C . 90 GLU OE2 1 1 1 6125 3 1 91 GLY C C -1.913 18.375 32.212 1.00 . C C . 91 GLY C 1 1 1 6126 3 1 91 GLY CA C -2.534 18.121 33.588 1.00 . C C . 91 GLY CA 1 1 1 6127 3 1 91 GLY H H -3.560 16.376 34.206 1.00 . C C . 91 GLY H 1 1 1 6128 3 1 91 GLY HA2 H -3.516 18.577 33.607 1.00 . C C . 91 GLY HA2 1 1 1 6129 3 1 91 GLY HA3 H -1.926 18.596 34.350 1.00 . C C . 91 GLY HA3 1 1 1 6130 3 1 91 GLY N N -2.682 16.701 33.926 1.00 . C C . 91 GLY N 1 1 1 6131 3 1 91 GLY O O -2.451 17.914 31.199 1.00 . C C . 91 GLY O 1 1 1 6132 3 1 92 THR C C 0.671 18.223 30.333 1.00 . C C . 92 THR C 1 1 1 6133 3 1 92 THR CA C -0.040 19.431 30.961 1.00 . C C . 92 THR CA 1 1 1 6134 3 1 92 THR CB C 0.988 20.573 31.225 1.00 . C C . 92 THR CB 1 1 1 6135 3 1 92 THR CG2 C 0.291 21.915 31.462 1.00 . C C . 92 THR CG2 1 1 1 6136 3 1 92 THR H H -0.378 19.357 33.053 1.00 . C C . 92 THR H 1 1 1 6137 3 1 92 THR HA H -0.776 19.802 30.247 1.00 . C C . 92 THR HA 1 1 1 6138 3 1 92 THR HB H 1.626 20.675 30.354 1.00 . C C . 92 THR HB 1 1 1 6139 3 1 92 THR HG1 H 2.343 21.026 32.594 1.00 . C C . 92 THR HG1 1 1 1 6140 3 1 92 THR HG21 H -0.300 22.183 30.593 1.00 . C C . 92 THR HG21 1 1 1 6141 3 1 92 THR HG22 H 1.031 22.685 31.634 1.00 . C C . 92 THR HG22 1 1 1 6142 3 1 92 THR HG23 H -0.360 21.851 32.328 1.00 . C C . 92 THR HG23 1 1 1 6143 3 1 92 THR N N -0.759 19.071 32.195 1.00 . C C . 92 THR N 1 1 1 6144 3 1 92 THR O O 0.816 18.170 29.114 1.00 . C C . 92 THR O 1 1 1 6145 3 1 92 THR OG1 O 1.818 20.251 32.351 1.00 . C C . 92 THR OG1 1 1 1 6146 3 1 93 GLN C C 0.747 15.199 29.887 1.00 . C C . 93 GLN C 1 1 1 6147 3 1 93 GLN CA C 1.748 16.012 30.708 1.00 . C C . 93 GLN CA 1 1 1 6148 3 1 93 GLN CB C 2.256 15.164 31.897 1.00 . C C . 93 GLN CB 1 1 1 6149 3 1 93 GLN CD C 3.752 14.978 33.952 1.00 . C C . 93 GLN CD 1 1 1 6150 3 1 93 GLN CG C 3.421 15.778 32.687 1.00 . C C . 93 GLN CG 1 1 1 6151 3 1 93 GLN H H 0.990 17.392 32.140 1.00 . C C . 93 GLN H 1 1 1 6152 3 1 93 GLN HA H 2.591 16.281 30.076 1.00 . C C . 93 GLN HA 1 1 1 6153 3 1 93 GLN HB2 H 1.427 15.008 32.587 1.00 . C C . 93 GLN HB2 1 1 1 6154 3 1 93 GLN HB3 H 2.572 14.188 31.525 1.00 . C C . 93 GLN HB3 1 1 1 6155 3 1 93 GLN HE21 H 2.450 16.051 35.011 1.00 . C C . 93 GLN HE21 1 1 1 6156 3 1 93 GLN HE22 H 3.305 14.826 35.881 1.00 . C C . 93 GLN HE22 1 1 1 6157 3 1 93 GLN HG2 H 4.301 15.811 32.052 1.00 . C C . 93 GLN HG2 1 1 1 6158 3 1 93 GLN HG3 H 3.158 16.790 32.974 1.00 . C C . 93 GLN HG3 1 1 1 6159 3 1 93 GLN N N 1.111 17.261 31.176 1.00 . C C . 93 GLN N 1 1 1 6160 3 1 93 GLN NE2 N 3.100 15.315 35.057 1.00 . C C . 93 GLN NE2 1 1 1 6161 3 1 93 GLN O O 1.066 14.734 28.788 1.00 . C C . 93 GLN O 1 1 1 6162 3 1 93 GLN OE1 O 4.563 14.051 33.927 1.00 . C C . 93 GLN OE1 1 1 1 6163 3 1 94 MET C C -1.990 15.057 28.500 1.00 . C C . 94 MET C 1 1 1 6164 3 1 94 MET CA C -1.571 14.323 29.779 1.00 . C C . 94 MET CA 1 1 1 6165 3 1 94 MET CB C -2.790 14.114 30.721 1.00 . C C . 94 MET CB 1 1 1 6166 3 1 94 MET CE C -2.522 11.270 28.462 1.00 . C C . 94 MET CE 1 1 1 6167 3 1 94 MET CG C -3.843 13.091 30.225 1.00 . C C . 94 MET CG 1 1 1 6168 3 1 94 MET H H -0.629 15.394 31.346 1.00 . C C . 94 MET H 1 1 1 6169 3 1 94 MET HA H -1.181 13.344 29.506 1.00 . C C . 94 MET HA 1 1 1 6170 3 1 94 MET HB2 H -2.427 13.768 31.682 1.00 . C C . 94 MET HB2 1 1 1 6171 3 1 94 MET HB3 H -3.287 15.069 30.871 1.00 . C C . 94 MET HB3 1 1 1 6172 3 1 94 MET HE1 H -3.281 11.003 27.782 1.00 . C C . 94 MET HE1 1 1 1 6173 3 1 94 MET HE2 H -1.748 10.517 28.420 1.00 . C C . 94 MET HE2 1 1 1 6174 3 1 94 MET HE3 H -2.120 12.221 28.160 1.00 . C C . 94 MET HE3 1 1 1 6175 3 1 94 MET HG2 H -4.680 13.092 30.911 1.00 . C C . 94 MET HG2 1 1 1 6176 3 1 94 MET HG3 H -4.196 13.391 29.243 1.00 . C C . 94 MET HG3 1 1 1 6177 3 1 94 MET N N -0.475 15.039 30.448 1.00 . C C . 94 MET N 1 1 1 6178 3 1 94 MET O O -2.063 14.445 27.435 1.00 . C C . 94 MET O 1 1 1 6179 3 1 94 MET SD S -3.207 11.386 30.123 1.00 . C C . 94 MET SD 1 1 1 6180 3 1 95 ALA C C -1.570 17.197 26.342 1.00 . C C . 95 ALA C 1 1 1 6181 3 1 95 ALA CA C -2.598 17.246 27.483 1.00 . C C . 95 ALA CA 1 1 1 6182 3 1 95 ALA CB C -2.787 18.701 27.941 1.00 . C C . 95 ALA CB 1 1 1 6183 3 1 95 ALA H H -2.068 16.802 29.495 1.00 . C C . 95 ALA H 1 1 1 6184 3 1 95 ALA HA H -3.557 16.878 27.116 1.00 . C C . 95 ALA HA 1 1 1 6185 3 1 95 ALA HB1 H -1.868 19.067 28.386 1.00 . C C . 95 ALA HB1 1 1 1 6186 3 1 95 ALA HB2 H -3.578 18.758 28.664 1.00 . C C . 95 ALA HB2 1 1 1 6187 3 1 95 ALA HB3 H -3.042 19.326 27.090 1.00 . C C . 95 ALA HB3 1 1 1 6188 3 1 95 ALA N N -2.192 16.386 28.615 1.00 . C C . 95 ALA N 1 1 1 6189 3 1 95 ALA O O -1.948 17.269 25.185 1.00 . C C . 95 ALA O 1 1 1 6190 3 1 96 HIS C C 1.036 15.680 25.106 1.00 . C C . 96 HIS C 1 1 1 6191 3 1 96 HIS CA C 0.827 17.085 25.695 1.00 . C C . 96 HIS CA 1 1 1 6192 3 1 96 HIS CB C 2.142 17.613 26.343 1.00 . C C . 96 HIS CB 1 1 1 6193 3 1 96 HIS CD2 C 3.254 18.436 24.136 1.00 . C C . 96 HIS CD2 1 1 1 6194 3 1 96 HIS CE1 C 5.330 17.983 24.614 1.00 . C C . 96 HIS CE1 1 1 1 6195 3 1 96 HIS CG C 3.267 17.876 25.368 1.00 . C C . 96 HIS CG 1 1 1 6196 3 1 96 HIS H H -0.043 17.008 27.635 1.00 . C C . 96 HIS H 1 1 1 6197 3 1 96 HIS HA H 0.535 17.764 24.882 1.00 . C C . 96 HIS HA 1 1 1 6198 3 1 96 HIS HB2 H 1.932 18.544 26.854 1.00 . C C . 96 HIS HB2 1 1 1 6199 3 1 96 HIS HB3 H 2.495 16.891 27.073 1.00 . C C . 96 HIS HB3 1 1 1 6200 3 1 96 HIS HD1 H 4.932 17.183 26.448 1.00 . C C . 96 HIS HD1 1 1 1 6201 3 1 96 HIS HD2 H 2.369 18.774 23.590 1.00 . C C . 96 HIS HD2 1 1 1 6202 3 1 96 HIS HE1 H 6.402 17.873 24.534 1.00 . C C . 96 HIS HE1 1 1 1 6203 3 1 96 HIS HE2 H 4.794 18.537 22.742 1.00 . C C . 96 HIS HE2 1 1 1 6204 3 1 96 HIS N N -0.270 17.085 26.686 1.00 . C C . 96 HIS N 1 1 1 6205 3 1 96 HIS ND1 N 4.591 17.614 25.642 1.00 . C C . 96 HIS ND1 1 1 1 6206 3 1 96 HIS NE2 N 4.547 18.487 23.684 1.00 . C C . 96 HIS NE2 1 1 1 6207 3 1 96 HIS O O 1.459 15.553 23.954 1.00 . C C . 96 HIS O 1 1 1 6208 3 1 97 CYS C C -0.196 12.971 24.353 1.00 . C C . 97 CYS C 1 1 1 6209 3 1 97 CYS CA C 0.846 13.232 25.445 1.00 . C C . 97 CYS CA 1 1 1 6210 3 1 97 CYS CB C 0.661 12.246 26.617 1.00 . C C . 97 CYS CB 1 1 1 6211 3 1 97 CYS H H 0.353 14.797 26.799 1.00 . C C . 97 CYS H 1 1 1 6212 3 1 97 CYS HA H 1.843 13.102 25.030 1.00 . C C . 97 CYS HA 1 1 1 6213 3 1 97 CYS HB2 H 1.267 12.566 27.455 1.00 . C C . 97 CYS HB2 1 1 1 6214 3 1 97 CYS HB3 H -0.384 12.234 26.923 1.00 . C C . 97 CYS HB3 1 1 1 6215 3 1 97 CYS HG H 1.267 10.436 24.920 1.00 . C C . 97 CYS HG 1 1 1 6216 3 1 97 CYS N N 0.716 14.630 25.898 1.00 . C C . 97 CYS N 1 1 1 6217 3 1 97 CYS O O 0.071 12.309 23.359 1.00 . C C . 97 CYS O 1 1 1 6218 3 1 97 CYS SG S 1.135 10.544 26.236 1.00 . C C . 97 CYS SG 1 1 1 6219 3 1 98 LEU C C -2.374 14.586 22.545 1.00 . C C . 98 LEU C 1 1 1 6220 3 1 98 LEU CA C -2.510 13.504 23.633 1.00 . C C . 98 LEU CA 1 1 1 6221 3 1 98 LEU CB C -3.802 13.747 24.443 1.00 . C C . 98 LEU CB 1 1 1 6222 3 1 98 LEU CD1 C -5.246 13.255 26.506 1.00 . C C . 98 LEU CD1 1 1 1 6223 3 1 98 LEU CD2 C -4.274 11.328 25.139 1.00 . C C . 98 LEU CD2 1 1 1 6224 3 1 98 LEU CG C -4.067 12.776 25.630 1.00 . C C . 98 LEU CG 1 1 1 6225 3 1 98 LEU H H -1.501 14.042 25.407 1.00 . C C . 98 LEU H 1 1 1 6226 3 1 98 LEU HA H -2.549 12.519 23.172 1.00 . C C . 98 LEU HA 1 1 1 6227 3 1 98 LEU HB2 H -3.766 14.763 24.840 1.00 . C C . 98 LEU HB2 1 1 1 6228 3 1 98 LEU HB3 H -4.641 13.688 23.766 1.00 . C C . 98 LEU HB3 1 1 1 6229 3 1 98 LEU HD11 H -5.147 14.314 26.696 1.00 . C C . 98 LEU HD11 1 1 1 6230 3 1 98 LEU HD12 H -5.237 12.726 27.450 1.00 . C C . 98 LEU HD12 1 1 1 6231 3 1 98 LEU HD13 H -6.171 13.071 26.008 1.00 . C C . 98 LEU HD13 1 1 1 6232 3 1 98 LEU HD21 H -5.121 11.283 24.467 1.00 . C C . 98 LEU HD21 1 1 1 6233 3 1 98 LEU HD22 H -4.452 10.675 25.982 1.00 . C C . 98 LEU HD22 1 1 1 6234 3 1 98 LEU HD23 H -3.388 10.993 24.619 1.00 . C C . 98 LEU HD23 1 1 1 6235 3 1 98 LEU HG H -3.187 12.772 26.268 1.00 . C C . 98 LEU HG 1 1 1 6236 3 1 98 LEU N N -1.377 13.554 24.564 1.00 . C C . 98 LEU N 1 1 1 6237 3 1 98 LEU O O -2.783 14.388 21.400 1.00 . C C . 98 LEU O 1 1 1 6238 3 1 99 GLY C C -0.734 16.937 21.026 1.00 . C C . 99 GLY C 1 1 1 6239 3 1 99 GLY CA C -1.758 16.949 22.134 1.00 . C C . 99 GLY CA 1 1 1 6240 3 1 99 GLY H H -1.360 15.743 23.821 1.00 . C C . 99 GLY H 1 1 1 6241 3 1 99 GLY HA2 H -2.740 17.126 21.712 1.00 . C C . 99 GLY HA2 1 1 1 6242 3 1 99 GLY HA3 H -1.511 17.785 22.804 1.00 . C C . 99 GLY HA3 1 1 1 6243 3 1 99 GLY N N -1.786 15.728 22.941 1.00 . C C . 99 GLY N 1 1 1 6244 3 1 99 GLY O O -0.890 17.653 20.026 1.00 . C C . 99 GLY O 1 1 1 6245 3 1 100 ALA C C 2.284 14.925 20.216 1.00 . C C . 100 ALA C 1 1 1 6246 3 1 100 ALA CA C 1.527 16.252 20.372 1.00 . C C . 100 ALA CA 1 1 1 6247 3 1 100 ALA CB C 2.413 17.310 21.006 1.00 . C C . 100 ALA CB 1 1 1 6248 3 1 100 ALA H H 0.282 15.427 21.881 1.00 . C C . 100 ALA H 1 1 1 6249 3 1 100 ALA HA H 1.240 16.607 19.384 1.00 . C C . 100 ALA HA 1 1 1 6250 3 1 100 ALA HB1 H 3.277 17.478 20.388 1.00 . C C . 100 ALA HB1 1 1 1 6251 3 1 100 ALA HB2 H 2.731 16.984 21.990 1.00 . C C . 100 ALA HB2 1 1 1 6252 3 1 100 ALA HB3 H 1.858 18.236 21.101 1.00 . C C . 100 ALA HB3 1 1 1 6253 3 1 100 ALA N N 0.320 16.124 21.192 1.00 . C C . 100 ALA N 1 1 1 6254 3 1 100 ALA O O 2.559 14.507 19.086 1.00 . C C . 100 ALA O 1 1 1 6255 3 1 101 TYR C C 2.716 11.905 20.534 1.00 . C C . 101 TYR C 1 1 1 6256 3 1 101 TYR CA C 3.376 13.014 21.402 1.00 . C C . 101 TYR CA 1 1 1 6257 3 1 101 TYR CB C 3.514 12.548 22.883 1.00 . C C . 101 TYR CB 1 1 1 6258 3 1 101 TYR CD1 C 5.781 11.729 23.732 1.00 . C C . 101 TYR CD1 1 1 1 6259 3 1 101 TYR CD2 C 4.306 10.094 22.799 1.00 . C C . 101 TYR CD2 1 1 1 6260 3 1 101 TYR CE1 C 6.715 10.748 23.972 1.00 . C C . 101 TYR CE1 1 1 1 6261 3 1 101 TYR CE2 C 5.247 9.112 23.040 1.00 . C C . 101 TYR CE2 1 1 1 6262 3 1 101 TYR CG C 4.552 11.435 23.139 1.00 . C C . 101 TYR CG 1 1 1 6263 3 1 101 TYR CZ C 6.447 9.449 23.628 1.00 . C C . 101 TYR CZ 1 1 1 6264 3 1 101 TYR H H 2.285 14.656 22.203 1.00 . C C . 101 TYR H 1 1 1 6265 3 1 101 TYR HA H 4.363 13.238 21.011 1.00 . C C . 101 TYR HA 1 1 1 6266 3 1 101 TYR HB2 H 3.790 13.406 23.491 1.00 . C C . 101 TYR HB2 1 1 1 6267 3 1 101 TYR HB3 H 2.549 12.192 23.233 1.00 . C C . 101 TYR HB3 1 1 1 6268 3 1 101 TYR HD1 H 6.001 12.754 24.008 1.00 . C C . 101 TYR HD1 1 1 1 6269 3 1 101 TYR HD2 H 3.360 9.833 22.337 1.00 . C C . 101 TYR HD2 1 1 1 6270 3 1 101 TYR HE1 H 7.658 11.008 24.434 1.00 . C C . 101 TYR HE1 1 1 1 6271 3 1 101 TYR HE2 H 5.040 8.084 22.772 1.00 . C C . 101 TYR HE2 1 1 1 6272 3 1 101 TYR HH H 7.645 8.086 23.019 1.00 . C C . 101 TYR HH 1 1 1 6273 3 1 101 TYR N N 2.587 14.271 21.357 1.00 . C C . 101 TYR N 1 1 1 6274 3 1 101 TYR O O 3.336 11.384 19.599 1.00 . C C . 101 TYR O 1 1 1 6275 3 1 101 TYR OH O 7.392 8.484 23.861 1.00 . C C . 101 TYR OH 1 1 1 6276 3 1 102 CYS C C 0.370 10.906 18.674 1.00 . C C . 102 CYS C 1 1 1 6277 3 1 102 CYS CA C 0.645 10.552 20.172 1.00 . C C . 102 CYS CA 1 1 1 6278 3 1 102 CYS CB C -0.675 10.290 20.933 1.00 . C C . 102 CYS CB 1 1 1 6279 3 1 102 CYS H H 1.028 12.077 21.592 1.00 . C C . 102 CYS H 1 1 1 6280 3 1 102 CYS HA H 1.235 9.635 20.202 1.00 . C C . 102 CYS HA 1 1 1 6281 3 1 102 CYS HB2 H -1.175 11.235 21.118 1.00 . C C . 102 CYS HB2 1 1 1 6282 3 1 102 CYS HB3 H -1.334 9.668 20.333 1.00 . C C . 102 CYS HB3 1 1 1 6283 3 1 102 CYS HG H -0.140 8.221 22.302 1.00 . C C . 102 CYS HG 1 1 1 6284 3 1 102 CYS N N 1.444 11.589 20.859 1.00 . C C . 102 CYS N 1 1 1 6285 3 1 102 CYS O O 0.595 10.047 17.822 1.00 . C C . 102 CYS O 1 1 1 6286 3 1 102 CYS SG S -0.463 9.484 22.534 1.00 . C C . 102 CYS SG 1 1 1 6287 3 1 103 PRO C C 1.046 12.457 16.059 1.00 . C C . 103 PRO C 1 1 1 6288 3 1 103 PRO CA C -0.254 12.604 16.886 1.00 . C C . 103 PRO CA 1 1 1 6289 3 1 103 PRO CB C -0.664 14.097 16.994 1.00 . C C . 103 PRO CB 1 1 1 6290 3 1 103 PRO CD C -0.635 13.233 19.226 1.00 . C C . 103 PRO CD 1 1 1 6291 3 1 103 PRO CG C -1.356 14.193 18.312 1.00 . C C . 103 PRO CG 1 1 1 6292 3 1 103 PRO HA H -1.048 12.049 16.395 1.00 . C C . 103 PRO HA 1 1 1 6293 3 1 103 PRO HB2 H 0.216 14.745 16.962 1.00 . C C . 103 PRO HB2 1 1 1 6294 3 1 103 PRO HB3 H -1.343 14.364 16.190 1.00 . C C . 103 PRO HB3 1 1 1 6295 3 1 103 PRO HD2 H 0.180 13.731 19.737 1.00 . C C . 103 PRO HD2 1 1 1 6296 3 1 103 PRO HD3 H -1.323 12.810 19.951 1.00 . C C . 103 PRO HD3 1 1 1 6297 3 1 103 PRO HG2 H -1.295 15.211 18.694 1.00 . C C . 103 PRO HG2 1 1 1 6298 3 1 103 PRO HG3 H -2.399 13.900 18.211 1.00 . C C . 103 PRO HG3 1 1 1 6299 3 1 103 PRO N N -0.118 12.169 18.311 1.00 . C C . 103 PRO N 1 1 1 6300 3 1 103 PRO O O 0.991 12.167 14.862 1.00 . C C . 103 PRO O 1 1 1 6301 3 1 104 ASN C C 3.818 11.028 15.735 1.00 . C C . 104 ASN C 1 1 1 6302 3 1 104 ASN CA C 3.538 12.505 16.107 1.00 . C C . 104 ASN CA 1 1 1 6303 3 1 104 ASN CB C 4.637 13.059 17.064 1.00 . C C . 104 ASN CB 1 1 1 6304 3 1 104 ASN CG C 6.044 13.119 16.456 1.00 . C C . 104 ASN CG 1 1 1 6305 3 1 104 ASN H H 2.152 12.889 17.676 1.00 . C C . 104 ASN H 1 1 1 6306 3 1 104 ASN HA H 3.537 13.100 15.193 1.00 . C C . 104 ASN HA 1 1 1 6307 3 1 104 ASN HB2 H 4.368 14.065 17.367 1.00 . C C . 104 ASN HB2 1 1 1 6308 3 1 104 ASN HB3 H 4.671 12.434 17.951 1.00 . C C . 104 ASN HB3 1 1 1 6309 3 1 104 ASN HD21 H 6.858 12.864 18.245 1.00 . C C . 104 ASN HD21 1 1 1 6310 3 1 104 ASN HD22 H 7.969 12.987 16.929 1.00 . C C . 104 ASN HD22 1 1 1 6311 3 1 104 ASN N N 2.200 12.644 16.727 1.00 . C C . 104 ASN N 1 1 1 6312 3 1 104 ASN ND2 N 7.057 12.984 17.295 1.00 . C C . 104 ASN ND2 1 1 1 6313 3 1 104 ASN O O 4.510 10.747 14.755 1.00 . C C . 104 ASN O 1 1 1 6314 3 1 104 ASN OD1 O 6.217 13.302 15.246 1.00 . C C . 104 ASN OD1 1 1 1 6315 3 1 105 ILE C C 2.417 8.257 15.079 1.00 . C C . 105 ILE C 1 1 1 6316 3 1 105 ILE CA C 3.354 8.631 16.249 1.00 . C C . 105 ILE CA 1 1 1 6317 3 1 105 ILE CB C 2.999 7.742 17.515 1.00 . C C . 105 ILE CB 1 1 1 6318 3 1 105 ILE CD1 C 5.269 8.337 18.620 1.00 . C C . 105 ILE CD1 1 1 1 6319 3 1 105 ILE CG1 C 3.763 8.237 18.786 1.00 . C C . 105 ILE CG1 1 1 1 6320 3 1 105 ILE CG2 C 3.291 6.234 17.263 1.00 . C C . 105 ILE CG2 1 1 1 6321 3 1 105 ILE H H 2.765 10.379 17.325 1.00 . C C . 105 ILE H 1 1 1 6322 3 1 105 ILE HA H 4.383 8.418 15.958 1.00 . C C . 105 ILE HA 1 1 1 6323 3 1 105 ILE HB H 1.929 7.839 17.701 1.00 . C C . 105 ILE HB 1 1 1 6324 3 1 105 ILE HD11 H 5.731 8.469 19.581 1.00 . C C . 105 ILE HD11 1 1 1 6325 3 1 105 ILE HD12 H 5.511 9.182 17.990 1.00 . C C . 105 ILE HD12 1 1 1 6326 3 1 105 ILE HD13 H 5.648 7.435 18.164 1.00 . C C . 105 ILE HD13 1 1 1 6327 3 1 105 ILE HG12 H 3.403 9.222 19.049 1.00 . C C . 105 ILE HG12 1 1 1 6328 3 1 105 ILE HG13 H 3.565 7.565 19.611 1.00 . C C . 105 ILE HG13 1 1 1 6329 3 1 105 ILE HG21 H 4.357 6.077 17.150 1.00 . C C . 105 ILE HG21 1 1 1 6330 3 1 105 ILE HG22 H 2.795 5.909 16.362 1.00 . C C . 105 ILE HG22 1 1 1 6331 3 1 105 ILE HG23 H 2.931 5.645 18.097 1.00 . C C . 105 ILE HG23 1 1 1 6332 3 1 105 ILE N N 3.255 10.086 16.529 1.00 . C C . 105 ILE N 1 1 1 6333 3 1 105 ILE O O 2.750 7.405 14.255 1.00 . C C . 105 ILE O 1 1 1 6334 3 1 106 LEU C C 0.586 9.260 12.632 1.00 . C C . 106 LEU C 1 1 1 6335 3 1 106 LEU CA C 0.203 8.671 14.009 1.00 . C C . 106 LEU CA 1 1 1 6336 3 1 106 LEU CB C -1.138 9.296 14.485 1.00 . C C . 106 LEU CB 1 1 1 6337 3 1 106 LEU CD1 C -2.841 9.720 16.361 1.00 . C C . 106 LEU CD1 1 1 1 6338 3 1 106 LEU CD2 C -2.022 7.355 15.919 1.00 . C C . 106 LEU CD2 1 1 1 6339 3 1 106 LEU CG C -1.658 8.849 15.893 1.00 . C C . 106 LEU CG 1 1 1 6340 3 1 106 LEU H H 1.095 9.636 15.681 1.00 . C C . 106 LEU H 1 1 1 6341 3 1 106 LEU HA H 0.081 7.596 13.914 1.00 . C C . 106 LEU HA 1 1 1 6342 3 1 106 LEU HB2 H -1.017 10.377 14.497 1.00 . C C . 106 LEU HB2 1 1 1 6343 3 1 106 LEU HB3 H -1.903 9.057 13.752 1.00 . C C . 106 LEU HB3 1 1 1 6344 3 1 106 LEU HD11 H -3.681 9.606 15.684 1.00 . C C . 106 LEU HD11 1 1 1 6345 3 1 106 LEU HD12 H -2.542 10.759 16.380 1.00 . C C . 106 LEU HD12 1 1 1 6346 3 1 106 LEU HD13 H -3.145 9.424 17.358 1.00 . C C . 106 LEU HD13 1 1 1 6347 3 1 106 LEU HD21 H -2.805 7.150 15.199 1.00 . C C . 106 LEU HD21 1 1 1 6348 3 1 106 LEU HD22 H -2.362 7.077 16.908 1.00 . C C . 106 LEU HD22 1 1 1 6349 3 1 106 LEU HD23 H -1.147 6.767 15.671 1.00 . C C . 106 LEU HD23 1 1 1 6350 3 1 106 LEU HG H -0.860 8.994 16.611 1.00 . C C . 106 LEU HG 1 1 1 6351 3 1 106 LEU N N 1.254 8.930 15.020 1.00 . C C . 106 LEU N 1 1 1 6352 3 1 106 LEU O O 0.156 8.748 11.595 1.00 . C C . 106 LEU O 1 1 1 6353 3 1 107 PHE C C 2.419 10.347 10.310 1.00 . C C . 107 PHE C 1 1 1 6354 3 1 107 PHE CA C 1.745 11.145 11.459 1.00 . C C . 107 PHE CA 1 1 1 6355 3 1 107 PHE CB C 2.601 12.391 11.838 1.00 . C C . 107 PHE CB 1 1 1 6356 3 1 107 PHE CD1 C 1.890 13.981 9.973 1.00 . C C . 107 PHE CD1 1 1 1 6357 3 1 107 PHE CD2 C 4.233 13.513 10.210 1.00 . C C . 107 PHE CD2 1 1 1 6358 3 1 107 PHE CE1 C 2.167 14.809 8.897 1.00 . C C . 107 PHE CE1 1 1 1 6359 3 1 107 PHE CE2 C 4.506 14.343 9.137 1.00 . C C . 107 PHE CE2 1 1 1 6360 3 1 107 PHE CG C 2.919 13.316 10.651 1.00 . C C . 107 PHE CG 1 1 1 6361 3 1 107 PHE CZ C 3.475 14.988 8.479 1.00 . C C . 107 PHE CZ 1 1 1 6362 3 1 107 PHE H H 1.781 10.611 13.514 1.00 . C C . 107 PHE H 1 1 1 6363 3 1 107 PHE HA H 0.791 11.513 11.079 1.00 . C C . 107 PHE HA 1 1 1 6364 3 1 107 PHE HB2 H 2.071 12.973 12.581 1.00 . C C . 107 PHE HB2 1 1 1 6365 3 1 107 PHE HB3 H 3.539 12.053 12.273 1.00 . C C . 107 PHE HB3 1 1 1 6366 3 1 107 PHE HD1 H 0.863 13.844 10.293 1.00 . C C . 107 PHE HD1 1 1 1 6367 3 1 107 PHE HD2 H 5.046 13.010 10.723 1.00 . C C . 107 PHE HD2 1 1 1 6368 3 1 107 PHE HE1 H 1.363 15.314 8.383 1.00 . C C . 107 PHE HE1 1 1 1 6369 3 1 107 PHE HE2 H 5.530 14.484 8.809 1.00 . C C . 107 PHE HE2 1 1 1 6370 3 1 107 PHE HZ H 3.691 15.633 7.637 1.00 . C C . 107 PHE HZ 1 1 1 6371 3 1 107 PHE N N 1.405 10.336 12.654 1.00 . C C . 107 PHE N 1 1 1 6372 3 1 107 PHE O O 1.963 10.476 9.181 1.00 . C C . 107 PHE O 1 1 1 6373 3 1 108 PRO C C 3.223 7.797 8.719 1.00 . C C . 108 PRO C 1 1 1 6374 3 1 108 PRO CA C 4.183 8.773 9.441 1.00 . C C . 108 PRO CA 1 1 1 6375 3 1 108 PRO CB C 5.329 8.016 10.163 1.00 . C C . 108 PRO CB 1 1 1 6376 3 1 108 PRO CD C 4.223 9.312 11.836 1.00 . C C . 108 PRO CD 1 1 1 6377 3 1 108 PRO CG C 5.575 8.810 11.408 1.00 . C C . 108 PRO CG 1 1 1 6378 3 1 108 PRO HA H 4.605 9.458 8.710 1.00 . C C . 108 PRO HA 1 1 1 6379 3 1 108 PRO HB2 H 5.025 6.995 10.402 1.00 . C C . 108 PRO HB2 1 1 1 6380 3 1 108 PRO HB3 H 6.219 7.996 9.545 1.00 . C C . 108 PRO HB3 1 1 1 6381 3 1 108 PRO HD2 H 3.706 8.569 12.440 1.00 . C C . 108 PRO HD2 1 1 1 6382 3 1 108 PRO HD3 H 4.316 10.242 12.388 1.00 . C C . 108 PRO HD3 1 1 1 6383 3 1 108 PRO HG2 H 6.016 8.178 12.176 1.00 . C C . 108 PRO HG2 1 1 1 6384 3 1 108 PRO HG3 H 6.235 9.649 11.196 1.00 . C C . 108 PRO HG3 1 1 1 6385 3 1 108 PRO N N 3.517 9.536 10.541 1.00 . C C . 108 PRO N 1 1 1 6386 3 1 108 PRO O O 3.277 7.654 7.492 1.00 . C C . 108 PRO O 1 1 1 6387 3 1 109 TYR C C 0.271 6.963 8.142 1.00 . C C . 109 TYR C 1 1 1 6388 3 1 109 TYR CA C 1.311 6.219 9.005 1.00 . C C . 109 TYR CA 1 1 1 6389 3 1 109 TYR CB C 0.592 5.519 10.187 1.00 . C C . 109 TYR CB 1 1 1 6390 3 1 109 TYR CD1 C 2.310 5.241 12.070 1.00 . C C . 109 TYR CD1 1 1 1 6391 3 1 109 TYR CD2 C 1.440 3.258 11.055 1.00 . C C . 109 TYR CD2 1 1 1 6392 3 1 109 TYR CE1 C 3.077 4.468 12.925 1.00 . C C . 109 TYR CE1 1 1 1 6393 3 1 109 TYR CE2 C 2.208 2.489 11.906 1.00 . C C . 109 TYR CE2 1 1 1 6394 3 1 109 TYR CG C 1.472 4.657 11.113 1.00 . C C . 109 TYR CG 1 1 1 6395 3 1 109 TYR CZ C 3.022 3.095 12.839 1.00 . C C . 109 TYR CZ 1 1 1 6396 3 1 109 TYR H H 2.359 7.347 10.469 1.00 . C C . 109 TYR H 1 1 1 6397 3 1 109 TYR HA H 1.813 5.470 8.398 1.00 . C C . 109 TYR HA 1 1 1 6398 3 1 109 TYR HB2 H 0.125 6.278 10.807 1.00 . C C . 109 TYR HB2 1 1 1 6399 3 1 109 TYR HB3 H -0.196 4.882 9.790 1.00 . C C . 109 TYR HB3 1 1 1 6400 3 1 109 TYR HD1 H 2.355 6.322 12.140 1.00 . C C . 109 TYR HD1 1 1 1 6401 3 1 109 TYR HD2 H 0.801 2.774 10.324 1.00 . C C . 109 TYR HD2 1 1 1 6402 3 1 109 TYR HE1 H 3.716 4.945 13.657 1.00 . C C . 109 TYR HE1 1 1 1 6403 3 1 109 TYR HE2 H 2.167 1.410 11.841 1.00 . C C . 109 TYR HE2 1 1 1 6404 3 1 109 TYR HH H 4.138 1.571 13.208 1.00 . C C . 109 TYR HH 1 1 1 6405 3 1 109 TYR N N 2.332 7.165 9.508 1.00 . C C . 109 TYR N 1 1 1 6406 3 1 109 TYR O O -0.105 6.504 7.056 1.00 . C C . 109 TYR O 1 1 1 6407 3 1 109 TYR OH O 3.780 2.324 13.692 1.00 . C C . 109 TYR OH 1 1 1 6408 3 1 110 ALA C C -0.578 9.568 6.678 1.00 . C C . 110 ALA C 1 1 1 6409 3 1 110 ALA CA C -1.158 9.001 7.986 1.00 . C C . 110 ALA CA 1 1 1 6410 3 1 110 ALA CB C -1.578 10.131 8.941 1.00 . C C . 110 ALA CB 1 1 1 6411 3 1 110 ALA H H 0.165 8.402 9.537 1.00 . C C . 110 ALA H 1 1 1 6412 3 1 110 ALA HA H -2.038 8.407 7.756 1.00 . C C . 110 ALA HA 1 1 1 6413 3 1 110 ALA HB1 H -2.024 9.710 9.823 1.00 . C C . 110 ALA HB1 1 1 1 6414 3 1 110 ALA HB2 H -2.291 10.789 8.465 1.00 . C C . 110 ALA HB2 1 1 1 6415 3 1 110 ALA HB3 H -0.719 10.699 9.233 1.00 . C C . 110 ALA HB3 1 1 1 6416 3 1 110 ALA N N -0.179 8.123 8.660 1.00 . C C . 110 ALA N 1 1 1 6417 3 1 110 ALA O O -1.275 9.682 5.672 1.00 . C C . 110 ALA O 1 1 1 6418 3 1 111 ARG C C 1.640 9.406 4.473 1.00 . C C . 111 ARG C 1 1 1 6419 3 1 111 ARG CA C 1.503 10.440 5.607 1.00 . C C . 111 ARG CA 1 1 1 6420 3 1 111 ARG CB C 2.909 10.864 6.129 1.00 . C C . 111 ARG CB 1 1 1 6421 3 1 111 ARG CD C 5.307 11.658 5.669 1.00 . C C . 111 ARG CD 1 1 1 6422 3 1 111 ARG CG C 3.896 11.435 5.076 1.00 . C C . 111 ARG CG 1 1 1 6423 3 1 111 ARG CZ C 7.391 11.477 4.261 1.00 . C C . 111 ARG CZ 1 1 1 6424 3 1 111 ARG H H 1.196 9.685 7.563 1.00 . C C . 111 ARG H 1 1 1 6425 3 1 111 ARG HA H 0.971 11.320 5.237 1.00 . C C . 111 ARG HA 1 1 1 6426 3 1 111 ARG HB2 H 2.769 11.618 6.897 1.00 . C C . 111 ARG HB2 1 1 1 6427 3 1 111 ARG HB3 H 3.374 9.996 6.594 1.00 . C C . 111 ARG HB3 1 1 1 6428 3 1 111 ARG HD2 H 5.237 12.390 6.463 1.00 . C C . 111 ARG HD2 1 1 1 6429 3 1 111 ARG HD3 H 5.660 10.723 6.088 1.00 . C C . 111 ARG HD3 1 1 1 6430 3 1 111 ARG HE H 6.125 13.037 4.296 1.00 . C C . 111 ARG HE 1 1 1 6431 3 1 111 ARG HG2 H 3.970 10.737 4.252 1.00 . C C . 111 ARG HG2 1 1 1 6432 3 1 111 ARG HG3 H 3.513 12.380 4.708 1.00 . C C . 111 ARG HG3 1 1 1 6433 3 1 111 ARG HH11 H 7.056 9.825 5.400 1.00 . C C . 111 ARG HH11 1 1 1 6434 3 1 111 ARG HH12 H 8.480 9.768 4.416 1.00 . C C . 111 ARG HH12 1 1 1 6435 3 1 111 ARG HH21 H 8.043 12.975 3.049 1.00 . C C . 111 ARG HH21 1 1 1 6436 3 1 111 ARG HH22 H 9.044 11.556 3.078 1.00 . C C . 111 ARG HH22 1 1 1 6437 3 1 111 ARG N N 0.725 9.871 6.727 1.00 . C C . 111 ARG N 1 1 1 6438 3 1 111 ARG NE N 6.290 12.145 4.671 1.00 . C C . 111 ARG NE 1 1 1 6439 3 1 111 ARG NH1 N 7.663 10.256 4.727 1.00 . C C . 111 ARG NH1 1 1 1 6440 3 1 111 ARG NH2 N 8.223 12.045 3.391 1.00 . C C . 111 ARG NH2 1 1 1 6441 3 1 111 ARG O O 1.459 9.745 3.301 1.00 . C C . 111 ARG O 1 1 1 6442 3 1 112 GLU C C 0.774 6.717 3.205 1.00 . C C . 112 GLU C 1 1 1 6443 3 1 112 GLU CA C 2.114 7.020 3.885 1.00 . C C . 112 GLU CA 1 1 1 6444 3 1 112 GLU CB C 2.691 5.749 4.593 1.00 . C C . 112 GLU CB 1 1 1 6445 3 1 112 GLU CD C 2.374 3.548 3.152 1.00 . C C . 112 GLU CD 1 1 1 6446 3 1 112 GLU CG C 3.327 4.672 3.647 1.00 . C C . 112 GLU CG 1 1 1 6447 3 1 112 GLU H H 2.051 7.944 5.806 1.00 . C C . 112 GLU H 1 1 1 6448 3 1 112 GLU HA H 2.825 7.348 3.130 1.00 . C C . 112 GLU HA 1 1 1 6449 3 1 112 GLU HB2 H 3.456 6.075 5.293 1.00 . C C . 112 GLU HB2 1 1 1 6450 3 1 112 GLU HB3 H 1.900 5.276 5.168 1.00 . C C . 112 GLU HB3 1 1 1 6451 3 1 112 GLU HG2 H 3.734 5.177 2.776 1.00 . C C . 112 GLU HG2 1 1 1 6452 3 1 112 GLU HG3 H 4.156 4.203 4.170 1.00 . C C . 112 GLU HG3 1 1 1 6453 3 1 112 GLU N N 1.942 8.137 4.849 1.00 . C C . 112 GLU N 1 1 1 6454 3 1 112 GLU O O 0.731 6.475 2.002 1.00 . C C . 112 GLU O 1 1 1 6455 3 1 112 GLU OE1 O 1.815 3.654 2.034 1.00 . C C . 112 GLU OE1 1 1 1 6456 3 1 112 GLU OE2 O 2.206 2.525 3.861 1.00 . C C . 112 GLU OE2 1 1 1 6457 3 1 113 CYS C C -2.070 7.647 2.455 1.00 . C C . 113 CYS C 1 1 1 6458 3 1 113 CYS CA C -1.692 6.588 3.508 1.00 . C C . 113 CYS CA 1 1 1 6459 3 1 113 CYS CB C -2.696 6.626 4.677 1.00 . C C . 113 CYS CB 1 1 1 6460 3 1 113 CYS H H -0.180 6.925 4.958 1.00 . C C . 113 CYS H 1 1 1 6461 3 1 113 CYS HA H -1.741 5.605 3.049 1.00 . C C . 113 CYS HA 1 1 1 6462 3 1 113 CYS HB2 H -2.418 7.413 5.369 1.00 . C C . 113 CYS HB2 1 1 1 6463 3 1 113 CYS HB3 H -3.692 6.835 4.300 1.00 . C C . 113 CYS HB3 1 1 1 6464 3 1 113 CYS HG H -4.104 4.835 5.730 1.00 . C C . 113 CYS HG 1 1 1 6465 3 1 113 CYS N N -0.314 6.766 4.000 1.00 . C C . 113 CYS N 1 1 1 6466 3 1 113 CYS O O -2.587 7.302 1.390 1.00 . C C . 113 CYS O 1 1 1 6467 3 1 113 CYS SG S -2.808 5.105 5.621 1.00 . C C . 113 CYS SG 1 1 1 6468 3 1 114 ILE C C -1.368 9.972 0.572 1.00 . C C . 114 ILE C 1 1 1 6469 3 1 114 ILE CA C -2.147 10.057 1.879 1.00 . C C . 114 ILE CA 1 1 1 6470 3 1 114 ILE CB C -1.894 11.463 2.536 1.00 . C C . 114 ILE CB 1 1 1 6471 3 1 114 ILE CD1 C -2.666 12.977 4.477 1.00 . C C . 114 ILE CD1 1 1 1 6472 3 1 114 ILE CG1 C -2.854 11.674 3.745 1.00 . C C . 114 ILE CG1 1 1 1 6473 3 1 114 ILE CG2 C -2.034 12.615 1.491 1.00 . C C . 114 ILE CG2 1 1 1 6474 3 1 114 ILE H H -1.358 9.121 3.620 1.00 . C C . 114 ILE H 1 1 1 6475 3 1 114 ILE HA H -3.213 9.979 1.657 1.00 . C C . 114 ILE HA 1 1 1 6476 3 1 114 ILE HB H -0.867 11.480 2.902 1.00 . C C . 114 ILE HB 1 1 1 6477 3 1 114 ILE HD11 H -3.247 12.964 5.384 1.00 . C C . 114 ILE HD11 1 1 1 6478 3 1 114 ILE HD12 H -2.994 13.802 3.857 1.00 . C C . 114 ILE HD12 1 1 1 6479 3 1 114 ILE HD13 H -1.623 13.114 4.732 1.00 . C C . 114 ILE HD13 1 1 1 6480 3 1 114 ILE HG12 H -3.878 11.641 3.400 1.00 . C C . 114 ILE HG12 1 1 1 6481 3 1 114 ILE HG13 H -2.704 10.875 4.462 1.00 . C C . 114 ILE HG13 1 1 1 6482 3 1 114 ILE HG21 H -1.969 13.563 1.981 1.00 . C C . 114 ILE HG21 1 1 1 6483 3 1 114 ILE HG22 H -2.986 12.544 0.988 1.00 . C C . 114 ILE HG22 1 1 1 6484 3 1 114 ILE HG23 H -1.243 12.558 0.759 1.00 . C C . 114 ILE HG23 1 1 1 6485 3 1 114 ILE N N -1.803 8.931 2.770 1.00 . C C . 114 ILE N 1 1 1 6486 3 1 114 ILE O O -1.963 10.018 -0.500 1.00 . C C . 114 ILE O 1 1 1 6487 3 1 115 THR C C 0.586 8.592 -1.380 1.00 . C C . 115 THR C 1 1 1 6488 3 1 115 THR CA C 0.837 9.848 -0.497 1.00 . C C . 115 THR CA 1 1 1 6489 3 1 115 THR CB C 2.340 9.955 -0.085 1.00 . C C . 115 THR CB 1 1 1 6490 3 1 115 THR CG2 C 3.231 10.242 -1.302 1.00 . C C . 115 THR CG2 1 1 1 6491 3 1 115 THR H H 0.366 9.745 1.561 1.00 . C C . 115 THR H 1 1 1 6492 3 1 115 THR HA H 0.580 10.737 -1.074 1.00 . C C . 115 THR HA 1 1 1 6493 3 1 115 THR HB H 2.652 9.019 0.369 1.00 . C C . 115 THR HB 1 1 1 6494 3 1 115 THR HG1 H 2.205 11.846 0.507 1.00 . C C . 115 THR HG1 1 1 1 6495 3 1 115 THR HG21 H 4.270 10.253 -1.002 1.00 . C C . 115 THR HG21 1 1 1 6496 3 1 115 THR HG22 H 2.975 11.204 -1.731 1.00 . C C . 115 THR HG22 1 1 1 6497 3 1 115 THR HG23 H 3.087 9.470 -2.051 1.00 . C C . 115 THR HG23 1 1 1 6498 3 1 115 THR N N -0.038 9.841 0.674 1.00 . C C . 115 THR N 1 1 1 6499 3 1 115 THR O O 0.752 8.646 -2.606 1.00 . C C . 115 THR O 1 1 1 6500 3 1 115 THR OG1 O 2.513 11.014 0.882 1.00 . C C . 115 THR OG1 1 1 1 6501 3 1 116 SER C C -1.588 6.610 -2.245 1.00 . C C . 116 SER C 1 1 1 6502 3 1 116 SER CA C -0.319 6.268 -1.443 1.00 . C C . 116 SER CA 1 1 1 6503 3 1 116 SER CB C -0.605 5.111 -0.449 1.00 . C C . 116 SER CB 1 1 1 6504 3 1 116 SER H H 0.154 7.476 0.244 1.00 . C C . 116 SER H 1 1 1 6505 3 1 116 SER HA H 0.464 5.956 -2.129 1.00 . C C . 116 SER HA 1 1 1 6506 3 1 116 SER HB2 H 0.298 4.885 0.103 1.00 . C C . 116 SER HB2 1 1 1 6507 3 1 116 SER HB3 H -1.379 5.414 0.247 1.00 . C C . 116 SER HB3 1 1 1 6508 3 1 116 SER HG H -0.268 3.323 -1.218 1.00 . C C . 116 SER HG 1 1 1 6509 3 1 116 SER N N 0.154 7.479 -0.736 1.00 . C C . 116 SER N 1 1 1 6510 3 1 116 SER O O -1.681 6.283 -3.414 1.00 . C C . 116 SER O 1 1 1 6511 3 1 116 SER OG O -1.026 3.922 -1.113 1.00 . C C . 116 SER OG 1 1 1 6512 3 1 117 MET C C -3.607 8.704 -3.395 1.00 . C C . 117 MET C 1 1 1 6513 3 1 117 MET CA C -3.817 7.764 -2.188 1.00 . C C . 117 MET CA 1 1 1 6514 3 1 117 MET CB C -4.704 8.439 -1.089 1.00 . C C . 117 MET CB 1 1 1 6515 3 1 117 MET CE C -6.084 4.715 -0.147 1.00 . C C . 117 MET CE 1 1 1 6516 3 1 117 MET CG C -5.662 7.471 -0.379 1.00 . C C . 117 MET CG 1 1 1 6517 3 1 117 MET H H -2.354 7.561 -0.655 1.00 . C C . 117 MET H 1 1 1 6518 3 1 117 MET HA H -4.325 6.868 -2.548 1.00 . C C . 117 MET HA 1 1 1 6519 3 1 117 MET HB2 H -4.056 8.879 -0.332 1.00 . C C . 117 MET HB2 1 1 1 6520 3 1 117 MET HB3 H -5.289 9.241 -1.534 1.00 . C C . 117 MET HB3 1 1 1 6521 3 1 117 MET HE1 H -7.048 5.077 0.149 1.00 . C C . 117 MET HE1 1 1 1 6522 3 1 117 MET HE2 H -5.856 3.806 0.383 1.00 . C C . 117 MET HE2 1 1 1 6523 3 1 117 MET HE3 H -6.115 4.524 -1.202 1.00 . C C . 117 MET HE3 1 1 1 6524 3 1 117 MET HG2 H -6.088 7.970 0.482 1.00 . C C . 117 MET HG2 1 1 1 6525 3 1 117 MET HG3 H -6.460 7.204 -1.061 1.00 . C C . 117 MET HG3 1 1 1 6526 3 1 117 MET N N -2.529 7.320 -1.590 1.00 . C C . 117 MET N 1 1 1 6527 3 1 117 MET O O -4.304 8.586 -4.410 1.00 . C C . 117 MET O 1 1 1 6528 3 1 117 MET SD S -4.841 5.957 0.192 1.00 . C C . 117 MET SD 1 1 1 6529 3 1 118 VAL C C -1.629 9.750 -5.520 1.00 . C C . 118 VAL C 1 1 1 6530 3 1 118 VAL CA C -2.230 10.551 -4.341 1.00 . C C . 118 VAL CA 1 1 1 6531 3 1 118 VAL CB C -1.192 11.605 -3.782 1.00 . C C . 118 VAL CB 1 1 1 6532 3 1 118 VAL CG1 C -0.701 12.573 -4.888 1.00 . C C . 118 VAL CG1 1 1 1 6533 3 1 118 VAL CG2 C -1.772 12.390 -2.552 1.00 . C C . 118 VAL CG2 1 1 1 6534 3 1 118 VAL H H -2.165 9.675 -2.414 1.00 . C C . 118 VAL H 1 1 1 6535 3 1 118 VAL HA H -3.117 11.084 -4.682 1.00 . C C . 118 VAL HA 1 1 1 6536 3 1 118 VAL HB H -0.321 11.049 -3.438 1.00 . C C . 118 VAL HB 1 1 1 6537 3 1 118 VAL HG11 H -0.195 12.018 -5.666 1.00 . C C . 118 VAL HG11 1 1 1 6538 3 1 118 VAL HG12 H -0.018 13.293 -4.466 1.00 . C C . 118 VAL HG12 1 1 1 6539 3 1 118 VAL HG13 H -1.546 13.099 -5.317 1.00 . C C . 118 VAL HG13 1 1 1 6540 3 1 118 VAL HG21 H -1.044 12.406 -1.755 1.00 . C C . 118 VAL HG21 1 1 1 6541 3 1 118 VAL HG22 H -2.670 11.913 -2.181 1.00 . C C . 118 VAL HG22 1 1 1 6542 3 1 118 VAL HG23 H -2.010 13.410 -2.831 1.00 . C C . 118 VAL HG23 1 1 1 6543 3 1 118 VAL N N -2.635 9.621 -3.266 1.00 . C C . 118 VAL N 1 1 1 6544 3 1 118 VAL O O -1.925 10.016 -6.690 1.00 . C C . 118 VAL O 1 1 1 6545 3 1 119 SER C C -1.230 6.876 -6.788 1.00 . C C . 119 SER C 1 1 1 6546 3 1 119 SER CA C -0.190 7.789 -6.098 1.00 . C C . 119 SER CA 1 1 1 6547 3 1 119 SER CB C 0.843 6.934 -5.321 1.00 . C C . 119 SER CB 1 1 1 6548 3 1 119 SER H H -0.629 8.629 -4.203 1.00 . C C . 119 SER H 1 1 1 6549 3 1 119 SER HA H 0.332 8.364 -6.859 1.00 . C C . 119 SER HA 1 1 1 6550 3 1 119 SER HB2 H 1.722 7.529 -5.113 1.00 . C C . 119 SER HB2 1 1 1 6551 3 1 119 SER HB3 H 0.410 6.603 -4.383 1.00 . C C . 119 SER HB3 1 1 1 6552 3 1 119 SER HG H 0.680 5.047 -5.822 1.00 . C C . 119 SER HG 1 1 1 6553 3 1 119 SER N N -0.820 8.740 -5.160 1.00 . C C . 119 SER N 1 1 1 6554 3 1 119 SER O O -1.018 6.432 -7.924 1.00 . C C . 119 SER O 1 1 1 6555 3 1 119 SER OG O 1.246 5.795 -6.054 1.00 . C C . 119 SER OG 1 1 1 6556 3 1 120 ARG C C -4.241 6.511 -7.646 1.00 . C C . 120 ARG C 1 1 1 6557 3 1 120 ARG CA C -3.436 5.743 -6.595 1.00 . C C . 120 ARG CA 1 1 1 6558 3 1 120 ARG CB C -4.338 5.274 -5.425 1.00 . C C . 120 ARG CB 1 1 1 6559 3 1 120 ARG CD C -4.454 4.041 -3.177 1.00 . C C . 120 ARG CD 1 1 1 6560 3 1 120 ARG CG C -3.679 4.242 -4.488 1.00 . C C . 120 ARG CG 1 1 1 6561 3 1 120 ARG CZ C -3.631 1.820 -2.401 1.00 . C C . 120 ARG CZ 1 1 1 6562 3 1 120 ARG H H -2.439 6.994 -5.197 1.00 . C C . 120 ARG H 1 1 1 6563 3 1 120 ARG HA H -2.988 4.866 -7.068 1.00 . C C . 120 ARG HA 1 1 1 6564 3 1 120 ARG HB2 H -4.619 6.145 -4.838 1.00 . C C . 120 ARG HB2 1 1 1 6565 3 1 120 ARG HB3 H -5.243 4.831 -5.833 1.00 . C C . 120 ARG HB3 1 1 1 6566 3 1 120 ARG HD2 H -4.565 5.003 -2.688 1.00 . C C . 120 ARG HD2 1 1 1 6567 3 1 120 ARG HD3 H -5.446 3.645 -3.387 1.00 . C C . 120 ARG HD3 1 1 1 6568 3 1 120 ARG HE H -3.334 3.558 -1.463 1.00 . C C . 120 ARG HE 1 1 1 6569 3 1 120 ARG HG2 H -3.614 3.289 -5.000 1.00 . C C . 120 ARG HG2 1 1 1 6570 3 1 120 ARG HG3 H -2.675 4.578 -4.247 1.00 . C C . 120 ARG HG3 1 1 1 6571 3 1 120 ARG HH11 H -4.616 1.713 -4.166 1.00 . C C . 120 ARG HH11 1 1 1 6572 3 1 120 ARG HH12 H -4.025 0.199 -3.555 1.00 . C C . 120 ARG HH12 1 1 1 6573 3 1 120 ARG HH21 H -2.639 1.563 -0.665 1.00 . C C . 120 ARG HH21 1 1 1 6574 3 1 120 ARG HH22 H -2.913 0.114 -1.582 1.00 . C C . 120 ARG HH22 1 1 1 6575 3 1 120 ARG N N -2.343 6.595 -6.086 1.00 . C C . 120 ARG N 1 1 1 6576 3 1 120 ARG NE N -3.766 3.137 -2.241 1.00 . C C . 120 ARG NE 1 1 1 6577 3 1 120 ARG NH1 N -4.141 1.195 -3.454 1.00 . C C . 120 ARG NH1 1 1 1 6578 3 1 120 ARG NH2 N -3.016 1.112 -1.473 1.00 . C C . 120 ARG NH2 1 1 1 6579 3 1 120 ARG O O -4.609 5.954 -8.678 1.00 . C C . 120 ARG O 1 1 1 6580 3 1 121 GLY C C -4.030 9.167 -9.400 1.00 . C C . 121 GLY C 1 1 1 6581 3 1 121 GLY CA C -5.052 8.736 -8.352 1.00 . C C . 121 GLY CA 1 1 1 6582 3 1 121 GLY H H -4.286 8.146 -6.462 1.00 . C C . 121 GLY H 1 1 1 6583 3 1 121 GLY HA2 H -5.889 8.260 -8.851 1.00 . C C . 121 GLY HA2 1 1 1 6584 3 1 121 GLY HA3 H -5.413 9.616 -7.834 1.00 . C C . 121 GLY HA3 1 1 1 6585 3 1 121 GLY N N -4.490 7.812 -7.364 1.00 . C C . 121 GLY N 1 1 1 6586 3 1 121 GLY O O -4.353 9.953 -10.282 1.00 . C C . 121 GLY O 1 1 1 6587 3 1 122 THR C C -1.192 10.163 -10.470 1.00 . C C . 122 THR C 1 1 1 6588 3 1 122 THR CA C -1.674 8.725 -10.220 1.00 . C C . 122 THR CA 1 1 1 6589 3 1 122 THR CB C -1.965 7.959 -11.567 1.00 . C C . 122 THR CB 1 1 1 6590 3 1 122 THR CG2 C -2.410 6.501 -11.321 1.00 . C C . 122 THR CG2 1 1 1 6591 3 1 122 THR H H -2.605 8.189 -8.414 1.00 . C C . 122 THR H 1 1 1 6592 3 1 122 THR HA H -0.848 8.205 -9.739 1.00 . C C . 122 THR HA 1 1 1 6593 3 1 122 THR HB H -1.048 7.943 -12.151 1.00 . C C . 122 THR HB 1 1 1 6594 3 1 122 THR HG1 H -3.795 8.668 -11.834 1.00 . C C . 122 THR HG1 1 1 1 6595 3 1 122 THR HG21 H -3.436 6.488 -10.986 1.00 . C C . 122 THR HG21 1 1 1 6596 3 1 122 THR HG22 H -1.801 6.036 -10.567 1.00 . C C . 122 THR HG22 1 1 1 6597 3 1 122 THR HG23 H -2.330 5.932 -12.242 1.00 . C C . 122 THR HG23 1 1 1 6598 3 1 122 THR N N -2.791 8.649 -9.253 1.00 . C C . 122 THR N 1 1 1 6599 3 1 122 THR O O -0.671 10.489 -11.538 1.00 . C C . 122 THR O 1 1 1 6600 3 1 122 THR OG1 O -2.977 8.631 -12.337 1.00 . C C . 122 THR OG1 1 1 1 6601 3 1 123 PHE C C 0.774 12.135 -8.930 1.00 . C C . 123 PHE C 1 1 1 6602 3 1 123 PHE CA C -0.689 12.323 -9.391 1.00 . C C . 123 PHE CA 1 1 1 6603 3 1 123 PHE CB C -1.455 13.254 -8.412 1.00 . C C . 123 PHE CB 1 1 1 6604 3 1 123 PHE CD1 C -3.256 14.604 -9.591 1.00 . C C . 123 PHE CD1 1 1 1 6605 3 1 123 PHE CD2 C -3.928 12.671 -8.359 1.00 . C C . 123 PHE CD2 1 1 1 6606 3 1 123 PHE CE1 C -4.567 14.844 -9.939 1.00 . C C . 123 PHE CE1 1 1 1 6607 3 1 123 PHE CE2 C -5.245 12.911 -8.712 1.00 . C C . 123 PHE CE2 1 1 1 6608 3 1 123 PHE CG C -2.908 13.514 -8.795 1.00 . C C . 123 PHE CG 1 1 1 6609 3 1 123 PHE CZ C -5.562 13.994 -9.502 1.00 . C C . 123 PHE CZ 1 1 1 6610 3 1 123 PHE H H -1.848 10.709 -8.668 1.00 . C C . 123 PHE H 1 1 1 6611 3 1 123 PHE HA H -0.699 12.754 -10.390 1.00 . C C . 123 PHE HA 1 1 1 6612 3 1 123 PHE HB2 H -1.439 12.820 -7.420 1.00 . C C . 123 PHE HB2 1 1 1 6613 3 1 123 PHE HB3 H -0.944 14.215 -8.369 1.00 . C C . 123 PHE HB3 1 1 1 6614 3 1 123 PHE HD1 H -2.478 15.278 -9.940 1.00 . C C . 123 PHE HD1 1 1 1 6615 3 1 123 PHE HD2 H -3.682 11.822 -7.730 1.00 . C C . 123 PHE HD2 1 1 1 6616 3 1 123 PHE HE1 H -4.818 15.703 -10.554 1.00 . C C . 123 PHE HE1 1 1 1 6617 3 1 123 PHE HE2 H -6.025 12.244 -8.368 1.00 . C C . 123 PHE HE2 1 1 1 6618 3 1 123 PHE HZ H -6.593 14.179 -9.775 1.00 . C C . 123 PHE HZ 1 1 1 6619 3 1 123 PHE N N -1.321 10.999 -9.439 1.00 . C C . 123 PHE N 1 1 1 6620 3 1 123 PHE O O 1.087 11.109 -8.302 1.00 . C C . 123 PHE O 1 1 1 6621 3 1 124 PRO C C 3.277 12.907 -7.294 1.00 . C C . 124 PRO C 1 1 1 6622 3 1 124 PRO CA C 3.120 13.006 -8.827 1.00 . C C . 124 PRO CA 1 1 1 6623 3 1 124 PRO CB C 3.762 14.302 -9.387 1.00 . C C . 124 PRO CB 1 1 1 6624 3 1 124 PRO CD C 1.454 14.308 -10.076 1.00 . C C . 124 PRO CD 1 1 1 6625 3 1 124 PRO CG C 2.625 15.199 -9.744 1.00 . C C . 124 PRO CG 1 1 1 6626 3 1 124 PRO HA H 3.600 12.141 -9.277 1.00 . C C . 124 PRO HA 1 1 1 6627 3 1 124 PRO HB2 H 4.417 14.764 -8.648 1.00 . C C . 124 PRO HB2 1 1 1 6628 3 1 124 PRO HB3 H 4.338 14.069 -10.274 1.00 . C C . 124 PRO HB3 1 1 1 6629 3 1 124 PRO HD2 H 0.522 14.784 -9.792 1.00 . C C . 124 PRO HD2 1 1 1 6630 3 1 124 PRO HD3 H 1.435 14.060 -11.132 1.00 . C C . 124 PRO HD3 1 1 1 6631 3 1 124 PRO HG2 H 2.387 15.841 -8.898 1.00 . C C . 124 PRO HG2 1 1 1 6632 3 1 124 PRO HG3 H 2.883 15.813 -10.604 1.00 . C C . 124 PRO HG3 1 1 1 6633 3 1 124 PRO N N 1.701 13.091 -9.257 1.00 . C C . 124 PRO N 1 1 1 6634 3 1 124 PRO O O 2.377 13.313 -6.540 1.00 . C C . 124 PRO O 1 1 1 6635 3 1 125 GLN C C 4.653 13.393 -4.619 1.00 . C C . 125 GLN C 1 1 1 6636 3 1 125 GLN CA C 4.753 12.110 -5.449 1.00 . C C . 125 GLN CA 1 1 1 6637 3 1 125 GLN CB C 6.158 11.448 -5.304 1.00 . C C . 125 GLN CB 1 1 1 6638 3 1 125 GLN CD C 5.475 9.149 -4.392 1.00 . C C . 125 GLN CD 1 1 1 6639 3 1 125 GLN CG C 6.145 9.919 -5.531 1.00 . C C . 125 GLN CG 1 1 1 6640 3 1 125 GLN H H 5.098 12.104 -7.537 1.00 . C C . 125 GLN H 1 1 1 6641 3 1 125 GLN HA H 4.009 11.409 -5.082 1.00 . C C . 125 GLN HA 1 1 1 6642 3 1 125 GLN HB2 H 6.834 11.896 -6.027 1.00 . C C . 125 GLN HB2 1 1 1 6643 3 1 125 GLN HB3 H 6.551 11.637 -4.308 1.00 . C C . 125 GLN HB3 1 1 1 6644 3 1 125 GLN HE21 H 4.762 7.767 -5.637 1.00 . C C . 125 GLN HE21 1 1 1 6645 3 1 125 GLN HE22 H 4.374 7.557 -3.969 1.00 . C C . 125 GLN HE22 1 1 1 6646 3 1 125 GLN HG2 H 5.617 9.707 -6.453 1.00 . C C . 125 GLN HG2 1 1 1 6647 3 1 125 GLN HG3 H 7.167 9.570 -5.626 1.00 . C C . 125 GLN HG3 1 1 1 6648 3 1 125 GLN N N 4.435 12.355 -6.867 1.00 . C C . 125 GLN N 1 1 1 6649 3 1 125 GLN NE2 N 4.806 8.043 -4.697 1.00 . C C . 125 GLN NE2 1 1 1 6650 3 1 125 GLN O O 5.428 14.339 -4.803 1.00 . C C . 125 GLN O 1 1 1 6651 3 1 125 GLN OE1 O 5.550 9.555 -3.238 1.00 . C C . 125 GLN OE1 1 1 1 6652 3 1 126 LEU C C 3.593 14.032 -1.393 1.00 . C C . 126 LEU C 1 1 1 6653 3 1 126 LEU CA C 3.387 14.527 -2.834 1.00 . C C . 126 LEU CA 1 1 1 6654 3 1 126 LEU CB C 1.943 15.079 -3.110 1.00 . C C . 126 LEU CB 1 1 1 6655 3 1 126 LEU CD1 C 0.329 17.081 -3.273 1.00 . C C . 126 LEU CD1 1 1 1 6656 3 1 126 LEU CD2 C 1.585 16.673 -1.104 1.00 . C C . 126 LEU CD2 1 1 1 6657 3 1 126 LEU CG C 1.634 16.548 -2.641 1.00 . C C . 126 LEU CG 1 1 1 6658 3 1 126 LEU H H 3.082 12.617 -3.661 1.00 . C C . 126 LEU H 1 1 1 6659 3 1 126 LEU HA H 4.109 15.318 -3.035 1.00 . C C . 126 LEU HA 1 1 1 6660 3 1 126 LEU HB2 H 1.777 15.033 -4.182 1.00 . C C . 126 LEU HB2 1 1 1 6661 3 1 126 LEU HB3 H 1.225 14.413 -2.640 1.00 . C C . 126 LEU HB3 1 1 1 6662 3 1 126 LEU HD11 H 0.404 17.041 -4.351 1.00 . C C . 126 LEU HD11 1 1 1 6663 3 1 126 LEU HD12 H 0.168 18.108 -2.971 1.00 . C C . 126 LEU HD12 1 1 1 6664 3 1 126 LEU HD13 H -0.517 16.481 -2.951 1.00 . C C . 126 LEU HD13 1 1 1 6665 3 1 126 LEU HD21 H 2.535 16.367 -0.687 1.00 . C C . 126 LEU HD21 1 1 1 6666 3 1 126 LEU HD22 H 0.801 16.045 -0.702 1.00 . C C . 126 LEU HD22 1 1 1 6667 3 1 126 LEU HD23 H 1.395 17.700 -0.827 1.00 . C C . 126 LEU HD23 1 1 1 6668 3 1 126 LEU HG H 2.433 17.193 -2.988 1.00 . C C . 126 LEU HG 1 1 1 6669 3 1 126 LEU N N 3.658 13.407 -3.724 1.00 . C C . 126 LEU N 1 1 1 6670 3 1 126 LEU O O 2.649 13.573 -0.732 1.00 . C C . 126 LEU O 1 1 1 6671 3 1 127 ASN C C 5.302 15.032 1.260 1.00 . C C . 127 ASN C 1 1 1 6672 3 1 127 ASN CA C 5.235 13.742 0.446 1.00 . C C . 127 ASN CA 1 1 1 6673 3 1 127 ASN CB C 6.604 13.015 0.510 1.00 . C C . 127 ASN CB 1 1 1 6674 3 1 127 ASN CG C 6.576 11.601 -0.067 1.00 . C C . 127 ASN CG 1 1 1 6675 3 1 127 ASN H H 5.567 14.354 -1.558 1.00 . C C . 127 ASN H 1 1 1 6676 3 1 127 ASN HA H 4.466 13.086 0.866 1.00 . C C . 127 ASN HA 1 1 1 6677 3 1 127 ASN HB2 H 7.343 13.589 -0.040 1.00 . C C . 127 ASN HB2 1 1 1 6678 3 1 127 ASN HB3 H 6.930 12.946 1.546 1.00 . C C . 127 ASN HB3 1 1 1 6679 3 1 127 ASN HD21 H 6.098 10.840 1.706 1.00 . C C . 127 ASN HD21 1 1 1 6680 3 1 127 ASN HD22 H 6.265 9.702 0.422 1.00 . C C . 127 ASN HD22 1 1 1 6681 3 1 127 ASN N N 4.858 14.076 -0.937 1.00 . C C . 127 ASN N 1 1 1 6682 3 1 127 ASN ND2 N 6.276 10.617 0.774 1.00 . C C . 127 ASN ND2 1 1 1 6683 3 1 127 ASN O O 6.059 15.949 0.907 1.00 . C C . 127 ASN O 1 1 1 6684 3 1 127 ASN OD1 O 6.807 11.395 -1.256 1.00 . C C . 127 ASN OD1 1 1 1 6685 3 1 128 LEU C C 5.707 16.218 4.174 1.00 . C C . 128 LEU C 1 1 1 6686 3 1 128 LEU CA C 4.487 16.257 3.242 1.00 . C C . 128 LEU CA 1 1 1 6687 3 1 128 LEU CB C 3.160 16.310 4.059 1.00 . C C . 128 LEU CB 1 1 1 6688 3 1 128 LEU CD1 C 1.995 17.929 2.420 1.00 . C C . 128 LEU CD1 1 1 1 6689 3 1 128 LEU CD2 C 1.418 15.425 2.352 1.00 . C C . 128 LEU CD2 1 1 1 6690 3 1 128 LEU CG C 1.853 16.620 3.242 1.00 . C C . 128 LEU CG 1 1 1 6691 3 1 128 LEU H H 3.920 14.340 2.529 1.00 . C C . 128 LEU H 1 1 1 6692 3 1 128 LEU HA H 4.550 17.151 2.627 1.00 . C C . 128 LEU HA 1 1 1 6693 3 1 128 LEU HB2 H 3.033 15.357 4.565 1.00 . C C . 128 LEU HB2 1 1 1 6694 3 1 128 LEU HB3 H 3.264 17.078 4.820 1.00 . C C . 128 LEU HB3 1 1 1 6695 3 1 128 LEU HD11 H 2.771 17.815 1.672 1.00 . C C . 128 LEU HD11 1 1 1 6696 3 1 128 LEU HD12 H 2.258 18.747 3.079 1.00 . C C . 128 LEU HD12 1 1 1 6697 3 1 128 LEU HD13 H 1.058 18.161 1.931 1.00 . C C . 128 LEU HD13 1 1 1 6698 3 1 128 LEU HD21 H 1.253 14.551 2.967 1.00 . C C . 128 LEU HD21 1 1 1 6699 3 1 128 LEU HD22 H 2.190 15.209 1.623 1.00 . C C . 128 LEU HD22 1 1 1 6700 3 1 128 LEU HD23 H 0.499 15.671 1.833 1.00 . C C . 128 LEU HD23 1 1 1 6701 3 1 128 LEU HG H 1.049 16.791 3.951 1.00 . C C . 128 LEU HG 1 1 1 6702 3 1 128 LEU N N 4.512 15.098 2.337 1.00 . C C . 128 LEU N 1 1 1 6703 3 1 128 LEU O O 6.157 15.134 4.579 1.00 . C C . 128 LEU O 1 1 1 6704 3 1 129 ALA C C 7.118 17.164 6.800 1.00 . C C . 129 ALA C 1 1 1 6705 3 1 129 ALA CA C 7.418 17.589 5.340 1.00 . C C . 129 ALA CA 1 1 1 6706 3 1 129 ALA CB C 7.892 19.058 5.277 1.00 . C C . 129 ALA CB 1 1 1 6707 3 1 129 ALA H H 5.804 18.215 4.120 1.00 . C C . 129 ALA H 1 1 1 6708 3 1 129 ALA HA H 8.210 16.961 4.940 1.00 . C C . 129 ALA HA 1 1 1 6709 3 1 129 ALA HB1 H 8.788 19.181 5.872 1.00 . C C . 129 ALA HB1 1 1 1 6710 3 1 129 ALA HB2 H 7.118 19.711 5.658 1.00 . C C . 129 ALA HB2 1 1 1 6711 3 1 129 ALA HB3 H 8.107 19.327 4.250 1.00 . C C . 129 ALA HB3 1 1 1 6712 3 1 129 ALA N N 6.234 17.413 4.482 1.00 . C C . 129 ALA N 1 1 1 6713 3 1 129 ALA O O 5.964 17.270 7.241 1.00 . C C . 129 ALA O 1 1 1 6714 3 1 130 PRO C C 7.599 17.574 9.824 1.00 . C C . 130 PRO C 1 1 1 6715 3 1 130 PRO CA C 7.997 16.329 9.001 1.00 . C C . 130 PRO CA 1 1 1 6716 3 1 130 PRO CB C 9.408 15.812 9.408 1.00 . C C . 130 PRO CB 1 1 1 6717 3 1 130 PRO CD C 9.492 16.244 7.062 1.00 . C C . 130 PRO CD 1 1 1 6718 3 1 130 PRO CG C 10.319 16.255 8.316 1.00 . C C . 130 PRO CG 1 1 1 6719 3 1 130 PRO HA H 7.262 15.543 9.162 1.00 . C C . 130 PRO HA 1 1 1 6720 3 1 130 PRO HB2 H 9.715 16.219 10.370 1.00 . C C . 130 PRO HB2 1 1 1 6721 3 1 130 PRO HB3 H 9.407 14.731 9.461 1.00 . C C . 130 PRO HB3 1 1 1 6722 3 1 130 PRO HD2 H 9.874 16.959 6.340 1.00 . C C . 130 PRO HD2 1 1 1 6723 3 1 130 PRO HD3 H 9.469 15.249 6.630 1.00 . C C . 130 PRO HD3 1 1 1 6724 3 1 130 PRO HG2 H 10.697 17.256 8.525 1.00 . C C . 130 PRO HG2 1 1 1 6725 3 1 130 PRO HG3 H 11.147 15.557 8.229 1.00 . C C . 130 PRO HG3 1 1 1 6726 3 1 130 PRO N N 8.140 16.634 7.555 1.00 . C C . 130 PRO N 1 1 1 6727 3 1 130 PRO O O 8.397 18.510 9.991 1.00 . C C . 130 PRO O 1 1 1 6728 3 1 131 VAL C C 5.862 18.132 12.622 1.00 . C C . 131 VAL C 1 1 1 6729 3 1 131 VAL CA C 5.827 18.644 11.172 1.00 . C C . 131 VAL CA 1 1 1 6730 3 1 131 VAL CB C 4.363 19.067 10.773 1.00 . C C . 131 VAL CB 1 1 1 6731 3 1 131 VAL CG1 C 3.872 20.249 11.643 1.00 . C C . 131 VAL CG1 1 1 1 6732 3 1 131 VAL CG2 C 4.264 19.396 9.260 1.00 . C C . 131 VAL CG2 1 1 1 6733 3 1 131 VAL H H 5.744 16.859 10.046 1.00 . C C . 131 VAL H 1 1 1 6734 3 1 131 VAL HA H 6.472 19.520 11.085 1.00 . C C . 131 VAL HA 1 1 1 6735 3 1 131 VAL HB H 3.704 18.222 10.970 1.00 . C C . 131 VAL HB 1 1 1 6736 3 1 131 VAL HG11 H 4.511 21.109 11.490 1.00 . C C . 131 VAL HG11 1 1 1 6737 3 1 131 VAL HG12 H 3.900 19.968 12.688 1.00 . C C . 131 VAL HG12 1 1 1 6738 3 1 131 VAL HG13 H 2.854 20.508 11.375 1.00 . C C . 131 VAL HG13 1 1 1 6739 3 1 131 VAL HG21 H 4.582 18.536 8.681 1.00 . C C . 131 VAL HG21 1 1 1 6740 3 1 131 VAL HG22 H 4.901 20.238 9.021 1.00 . C C . 131 VAL HG22 1 1 1 6741 3 1 131 VAL HG23 H 3.241 19.638 8.999 1.00 . C C . 131 VAL HG23 1 1 1 6742 3 1 131 VAL N N 6.345 17.590 10.295 1.00 . C C . 131 VAL N 1 1 1 6743 3 1 131 VAL O O 5.145 17.188 12.962 1.00 . C C . 131 VAL O 1 1 1 6744 3 1 132 ASN C C 5.715 18.954 15.686 1.00 . C C . 132 ASN C 1 1 1 6745 3 1 132 ASN CA C 6.885 18.365 14.873 1.00 . C C . 132 ASN CA 1 1 1 6746 3 1 132 ASN CB C 8.255 18.848 15.431 1.00 . C C . 132 ASN CB 1 1 1 6747 3 1 132 ASN CG C 8.564 18.282 16.829 1.00 . C C . 132 ASN CG 1 1 1 6748 3 1 132 ASN H H 7.271 19.478 13.110 1.00 . C C . 132 ASN H 1 1 1 6749 3 1 132 ASN HA H 6.849 17.277 14.931 1.00 . C C . 132 ASN HA 1 1 1 6750 3 1 132 ASN HB2 H 9.043 18.541 14.750 1.00 . C C . 132 ASN HB2 1 1 1 6751 3 1 132 ASN HB3 H 8.256 19.933 15.493 1.00 . C C . 132 ASN HB3 1 1 1 6752 3 1 132 ASN HD21 H 9.368 16.652 16.046 1.00 . C C . 132 ASN HD21 1 1 1 6753 3 1 132 ASN HD22 H 9.342 16.726 17.769 1.00 . C C . 132 ASN HD22 1 1 1 6754 3 1 132 ASN N N 6.727 18.741 13.457 1.00 . C C . 132 ASN N 1 1 1 6755 3 1 132 ASN ND2 N 9.152 17.103 16.885 1.00 . C C . 132 ASN ND2 1 1 1 6756 3 1 132 ASN O O 5.654 20.167 15.901 1.00 . C C . 132 ASN O 1 1 1 6757 3 1 132 ASN OD1 O 8.260 18.890 17.850 1.00 . C C . 132 ASN OD1 1 1 1 6758 3 1 133 PHE C C 3.930 19.023 18.223 1.00 . C C . 133 PHE C 1 1 1 6759 3 1 133 PHE CA C 3.563 18.474 16.836 1.00 . C C . 133 PHE CA 1 1 1 6760 3 1 133 PHE CB C 2.609 17.265 16.992 1.00 . C C . 133 PHE CB 1 1 1 6761 3 1 133 PHE CD1 C 0.746 17.064 15.275 1.00 . C C . 133 PHE CD1 1 1 1 6762 3 1 133 PHE CD2 C 2.811 15.935 14.841 1.00 . C C . 133 PHE CD2 1 1 1 6763 3 1 133 PHE CE1 C 0.242 16.589 14.084 1.00 . C C . 133 PHE CE1 1 1 1 6764 3 1 133 PHE CE2 C 2.305 15.466 13.654 1.00 . C C . 133 PHE CE2 1 1 1 6765 3 1 133 PHE CG C 2.043 16.743 15.678 1.00 . C C . 133 PHE CG 1 1 1 6766 3 1 133 PHE CZ C 1.025 15.790 13.275 1.00 . C C . 133 PHE CZ 1 1 1 6767 3 1 133 PHE H H 4.877 17.144 15.819 1.00 . C C . 133 PHE H 1 1 1 6768 3 1 133 PHE HA H 3.055 19.254 16.278 1.00 . C C . 133 PHE HA 1 1 1 6769 3 1 133 PHE HB2 H 3.143 16.449 17.472 1.00 . C C . 133 PHE HB2 1 1 1 6770 3 1 133 PHE HB3 H 1.776 17.549 17.631 1.00 . C C . 133 PHE HB3 1 1 1 6771 3 1 133 PHE HD1 H 0.130 17.692 15.908 1.00 . C C . 133 PHE HD1 1 1 1 6772 3 1 133 PHE HD2 H 3.823 15.677 15.133 1.00 . C C . 133 PHE HD2 1 1 1 6773 3 1 133 PHE HE1 H -0.765 16.843 13.781 1.00 . C C . 133 PHE HE1 1 1 1 6774 3 1 133 PHE HE2 H 2.914 14.838 13.015 1.00 . C C . 133 PHE HE2 1 1 1 6775 3 1 133 PHE HZ H 0.627 15.417 12.338 1.00 . C C . 133 PHE HZ 1 1 1 6776 3 1 133 PHE N N 4.767 18.087 16.068 1.00 . C C . 133 PHE N 1 1 1 6777 3 1 133 PHE O O 3.270 19.928 18.733 1.00 . C C . 133 PHE O 1 1 1 6778 3 1 134 ASP C C 6.091 20.246 20.140 1.00 . C C . 134 ASP C 1 1 1 6779 3 1 134 ASP CA C 5.493 18.833 20.147 1.00 . C C . 134 ASP CA 1 1 1 6780 3 1 134 ASP CB C 6.512 17.773 20.645 1.00 . C C . 134 ASP CB 1 1 1 6781 3 1 134 ASP CG C 5.875 16.373 20.793 1.00 . C C . 134 ASP CG 1 1 1 6782 3 1 134 ASP H H 5.428 17.705 18.351 1.00 . C C . 134 ASP H 1 1 1 6783 3 1 134 ASP HA H 4.645 18.838 20.830 1.00 . C C . 134 ASP HA 1 1 1 6784 3 1 134 ASP HB2 H 7.337 17.710 19.939 1.00 . C C . 134 ASP HB2 1 1 1 6785 3 1 134 ASP HB3 H 6.903 18.080 21.606 1.00 . C C . 134 ASP HB3 1 1 1 6786 3 1 134 ASP N N 4.983 18.446 18.817 1.00 . C C . 134 ASP N 1 1 1 6787 3 1 134 ASP O O 6.182 20.882 21.192 1.00 . C C . 134 ASP O 1 1 1 6788 3 1 134 ASP OD1 O 5.535 15.972 21.936 1.00 . C C . 134 ASP OD1 1 1 1 6789 3 1 134 ASP OD2 O 5.675 15.693 19.763 1.00 . C C . 134 ASP OD2 1 1 1 6790 3 1 135 ALA C C 5.699 23.031 18.732 1.00 . C C . 135 ALA C 1 1 1 6791 3 1 135 ALA CA C 6.917 22.096 18.711 1.00 . C C . 135 ALA CA 1 1 1 6792 3 1 135 ALA CB C 7.657 22.183 17.361 1.00 . C C . 135 ALA CB 1 1 1 6793 3 1 135 ALA H H 6.459 20.102 18.180 1.00 . C C . 135 ALA H 1 1 1 6794 3 1 135 ALA HA H 7.610 22.379 19.508 1.00 . C C . 135 ALA HA 1 1 1 6795 3 1 135 ALA HB1 H 7.988 23.194 17.178 1.00 . C C . 135 ALA HB1 1 1 1 6796 3 1 135 ALA HB2 H 6.992 21.880 16.562 1.00 . C C . 135 ALA HB2 1 1 1 6797 3 1 135 ALA HB3 H 8.517 21.517 17.372 1.00 . C C . 135 ALA HB3 1 1 1 6798 3 1 135 ALA N N 6.474 20.718 18.944 1.00 . C C . 135 ALA N 1 1 1 6799 3 1 135 ALA O O 5.699 24.052 19.413 1.00 . C C . 135 ALA O 1 1 1 6800 3 1 136 LEU C C 2.673 23.598 19.194 1.00 . C C . 136 LEU C 1 1 1 6801 3 1 136 LEU CA C 3.414 23.442 17.848 1.00 . C C . 136 LEU CA 1 1 1 6802 3 1 136 LEU CB C 2.478 22.795 16.787 1.00 . C C . 136 LEU CB 1 1 1 6803 3 1 136 LEU CD1 C 2.071 21.919 14.401 1.00 . C C . 136 LEU CD1 1 1 1 6804 3 1 136 LEU CD2 C 3.946 23.631 14.837 1.00 . C C . 136 LEU CD2 1 1 1 6805 3 1 136 LEU CG C 3.130 22.439 15.407 1.00 . C C . 136 LEU CG 1 1 1 6806 3 1 136 LEU H H 4.691 21.761 17.556 1.00 . C C . 136 LEU H 1 1 1 6807 3 1 136 LEU HA H 3.711 24.427 17.499 1.00 . C C . 136 LEU HA 1 1 1 6808 3 1 136 LEU HB2 H 2.062 21.883 17.210 1.00 . C C . 136 LEU HB2 1 1 1 6809 3 1 136 LEU HB3 H 1.657 23.479 16.601 1.00 . C C . 136 LEU HB3 1 1 1 6810 3 1 136 LEU HD11 H 2.545 21.679 13.460 1.00 . C C . 136 LEU HD11 1 1 1 6811 3 1 136 LEU HD12 H 1.313 22.672 14.233 1.00 . C C . 136 LEU HD12 1 1 1 6812 3 1 136 LEU HD13 H 1.602 21.028 14.797 1.00 . C C . 136 LEU HD13 1 1 1 6813 3 1 136 LEU HD21 H 3.345 24.529 14.846 1.00 . C C . 136 LEU HD21 1 1 1 6814 3 1 136 LEU HD22 H 4.254 23.417 13.823 1.00 . C C . 136 LEU HD22 1 1 1 6815 3 1 136 LEU HD23 H 4.828 23.787 15.446 1.00 . C C . 136 LEU HD23 1 1 1 6816 3 1 136 LEU HG H 3.830 21.624 15.567 1.00 . C C . 136 LEU HG 1 1 1 6817 3 1 136 LEU N N 4.642 22.631 18.007 1.00 . C C . 136 LEU N 1 1 1 6818 3 1 136 LEU O O 2.229 24.697 19.564 1.00 . C C . 136 LEU O 1 1 1 6819 3 1 137 PHE C C 2.712 23.012 22.340 1.00 . C C . 137 PHE C 1 1 1 6820 3 1 137 PHE CA C 1.867 22.393 21.208 1.00 . C C . 137 PHE CA 1 1 1 6821 3 1 137 PHE CB C 1.509 20.910 21.517 1.00 . C C . 137 PHE CB 1 1 1 6822 3 1 137 PHE CD1 C 0.680 20.520 23.905 1.00 . C C . 137 PHE CD1 1 1 1 6823 3 1 137 PHE CD2 C -0.934 20.714 22.182 1.00 . C C . 137 PHE CD2 1 1 1 6824 3 1 137 PHE CE1 C -0.315 20.337 24.839 1.00 . C C . 137 PHE CE1 1 1 1 6825 3 1 137 PHE CE2 C -1.939 20.522 23.118 1.00 . C C . 137 PHE CE2 1 1 1 6826 3 1 137 PHE CG C 0.396 20.713 22.560 1.00 . C C . 137 PHE CG 1 1 1 6827 3 1 137 PHE CZ C -1.627 20.331 24.446 1.00 . C C . 137 PHE CZ 1 1 1 6828 3 1 137 PHE H H 3.024 21.675 19.589 1.00 . C C . 137 PHE H 1 1 1 6829 3 1 137 PHE HA H 0.945 22.962 21.116 1.00 . C C . 137 PHE HA 1 1 1 6830 3 1 137 PHE HB2 H 1.186 20.434 20.598 1.00 . C C . 137 PHE HB2 1 1 1 6831 3 1 137 PHE HB3 H 2.400 20.390 21.869 1.00 . C C . 137 PHE HB3 1 1 1 6832 3 1 137 PHE HD1 H 1.705 20.505 24.218 1.00 . C C . 137 PHE HD1 1 1 1 6833 3 1 137 PHE HD2 H -1.183 20.866 21.147 1.00 . C C . 137 PHE HD2 1 1 1 6834 3 1 137 PHE HE1 H -0.064 20.182 25.880 1.00 . C C . 137 PHE HE1 1 1 1 6835 3 1 137 PHE HE2 H -2.959 20.506 22.809 1.00 . C C . 137 PHE HE2 1 1 1 6836 3 1 137 PHE HZ H -2.417 20.177 25.182 1.00 . C C . 137 PHE HZ 1 1 1 6837 3 1 137 PHE N N 2.583 22.477 19.926 1.00 . C C . 137 PHE N 1 1 1 6838 3 1 137 PHE O O 2.169 23.322 23.401 1.00 . C C . 137 PHE O 1 1 1 6839 3 1 138 MET C C 4.536 25.269 23.400 1.00 . C C . 138 MET C 1 1 1 6840 3 1 138 MET CA C 4.981 23.834 23.054 1.00 . C C . 138 MET CA 1 1 1 6841 3 1 138 MET CB C 6.426 23.843 22.481 1.00 . C C . 138 MET CB 1 1 1 6842 3 1 138 MET CE C 9.364 22.555 22.288 1.00 . C C . 138 MET CE 1 1 1 6843 3 1 138 MET CG C 7.516 24.321 23.448 1.00 . C C . 138 MET CG 1 1 1 6844 3 1 138 MET H H 4.393 22.908 21.224 1.00 . C C . 138 MET H 1 1 1 6845 3 1 138 MET HA H 4.966 23.235 23.958 1.00 . C C . 138 MET HA 1 1 1 6846 3 1 138 MET HB2 H 6.681 22.837 22.173 1.00 . C C . 138 MET HB2 1 1 1 6847 3 1 138 MET HB3 H 6.453 24.480 21.603 1.00 . C C . 138 MET HB3 1 1 1 6848 3 1 138 MET HE1 H 8.583 22.252 21.602 1.00 . C C . 138 MET HE1 1 1 1 6849 3 1 138 MET HE2 H 9.308 21.959 23.186 1.00 . C C . 138 MET HE2 1 1 1 6850 3 1 138 MET HE3 H 10.326 22.407 21.820 1.00 . C C . 138 MET HE3 1 1 1 6851 3 1 138 MET HG2 H 7.296 25.334 23.759 1.00 . C C . 138 MET HG2 1 1 1 6852 3 1 138 MET HG3 H 7.522 23.676 24.314 1.00 . C C . 138 MET HG3 1 1 1 6853 3 1 138 MET N N 4.039 23.202 22.089 1.00 . C C . 138 MET N 1 1 1 6854 3 1 138 MET O O 4.761 25.759 24.513 1.00 . C C . 138 MET O 1 1 1 6855 3 1 138 MET SD S 9.166 24.295 22.705 1.00 . C C . 138 MET SD 1 1 1 6856 3 1 139 ASN C C 2.091 27.203 23.517 1.00 . C C . 139 ASN C 1 1 1 6857 3 1 139 ASN CA C 3.297 27.247 22.560 1.00 . C C . 139 ASN CA 1 1 1 6858 3 1 139 ASN CB C 2.885 27.768 21.154 1.00 . C C . 139 ASN CB 1 1 1 6859 3 1 139 ASN CG C 4.083 27.911 20.200 1.00 . C C . 139 ASN CG 1 1 1 6860 3 1 139 ASN H H 3.797 25.453 21.552 1.00 . C C . 139 ASN H 1 1 1 6861 3 1 139 ASN HA H 4.055 27.909 22.976 1.00 . C C . 139 ASN HA 1 1 1 6862 3 1 139 ASN HB2 H 2.169 27.080 20.714 1.00 . C C . 139 ASN HB2 1 1 1 6863 3 1 139 ASN HB3 H 2.416 28.741 21.254 1.00 . C C . 139 ASN HB3 1 1 1 6864 3 1 139 ASN HD21 H 3.012 27.221 18.665 1.00 . C C . 139 ASN HD21 1 1 1 6865 3 1 139 ASN HD22 H 4.654 27.636 18.315 1.00 . C C . 139 ASN HD22 1 1 1 6866 3 1 139 ASN N N 3.886 25.908 22.418 1.00 . C C . 139 ASN N 1 1 1 6867 3 1 139 ASN ND2 N 3.897 27.556 18.932 1.00 . C C . 139 ASN ND2 1 1 1 6868 3 1 139 ASN O O 1.926 28.085 24.368 1.00 . C C . 139 ASN O 1 1 1 6869 3 1 139 ASN OD1 O 5.181 28.301 20.611 1.00 . C C . 139 ASN OD1 1 1 1 6870 3 1 140 TYR C C 0.383 25.483 25.611 1.00 . C C . 140 TYR C 1 1 1 6871 3 1 140 TYR CA C 0.041 25.940 24.159 1.00 . C C . 140 TYR CA 1 1 1 6872 3 1 140 TYR CB C -0.920 24.947 23.435 1.00 . C C . 140 TYR CB 1 1 1 6873 3 1 140 TYR CD1 C -3.274 25.820 23.946 1.00 . C C . 140 TYR CD1 1 1 1 6874 3 1 140 TYR CD2 C -2.661 23.693 24.843 1.00 . C C . 140 TYR CD2 1 1 1 6875 3 1 140 TYR CE1 C -4.522 25.709 24.543 1.00 . C C . 140 TYR CE1 1 1 1 6876 3 1 140 TYR CE2 C -3.905 23.575 25.435 1.00 . C C . 140 TYR CE2 1 1 1 6877 3 1 140 TYR CG C -2.311 24.815 24.085 1.00 . C C . 140 TYR CG 1 1 1 6878 3 1 140 TYR CZ C -4.832 24.584 25.286 1.00 . C C . 140 TYR CZ 1 1 1 6879 3 1 140 TYR H H 1.479 25.500 22.662 1.00 . C C . 140 TYR H 1 1 1 6880 3 1 140 TYR HA H -0.465 26.902 24.223 1.00 . C C . 140 TYR HA 1 1 1 6881 3 1 140 TYR HB2 H -1.064 25.276 22.414 1.00 . C C . 140 TYR HB2 1 1 1 6882 3 1 140 TYR HB3 H -0.458 23.963 23.415 1.00 . C C . 140 TYR HB3 1 1 1 6883 3 1 140 TYR HD1 H -3.036 26.703 23.366 1.00 . C C . 140 TYR HD1 1 1 1 6884 3 1 140 TYR HD2 H -1.935 22.899 24.966 1.00 . C C . 140 TYR HD2 1 1 1 6885 3 1 140 TYR HE1 H -5.250 26.498 24.418 1.00 . C C . 140 TYR HE1 1 1 1 6886 3 1 140 TYR HE2 H -4.146 22.692 26.016 1.00 . C C . 140 TYR HE2 1 1 1 6887 3 1 140 TYR HH H -6.758 24.698 25.258 1.00 . C C . 140 TYR HH 1 1 1 6888 3 1 140 TYR N N 1.257 26.157 23.352 1.00 . C C . 140 TYR N 1 1 1 6889 3 1 140 TYR O O 0.517 26.328 26.507 1.00 . C C . 140 TYR O 1 1 1 6890 3 1 140 TYR OH O -6.069 24.473 25.892 1.00 . C C . 140 TYR OH 1 1 1 6891 3 1 141 LEU C C -0.587 23.907 28.044 1.00 . C C . 141 LEU C 1 1 1 6892 3 1 141 LEU CA C 0.624 23.498 27.153 1.00 . C C . 141 LEU CA 1 1 1 6893 3 1 141 LEU CB C 2.012 23.724 27.866 1.00 . C C . 141 LEU CB 1 1 1 6894 3 1 141 LEU CD1 C 2.699 21.246 28.016 1.00 . C C . 141 LEU CD1 1 1 1 6895 3 1 141 LEU CD2 C 3.576 22.677 26.112 1.00 . C C . 141 LEU CD2 1 1 1 6896 3 1 141 LEU CG C 3.133 22.664 27.583 1.00 . C C . 141 LEU CG 1 1 1 6897 3 1 141 LEU H H 0.634 23.569 25.024 1.00 . C C . 141 LEU H 1 1 1 6898 3 1 141 LEU HA H 0.524 22.432 26.961 1.00 . C C . 141 LEU HA 1 1 1 6899 3 1 141 LEU HB2 H 2.387 24.699 27.570 1.00 . C C . 141 LEU HB2 1 1 1 6900 3 1 141 LEU HB3 H 1.844 23.751 28.941 1.00 . C C . 141 LEU HB3 1 1 1 6901 3 1 141 LEU HD11 H 1.816 20.941 27.468 1.00 . C C . 141 LEU HD11 1 1 1 6902 3 1 141 LEU HD12 H 2.478 21.245 29.074 1.00 . C C . 141 LEU HD12 1 1 1 6903 3 1 141 LEU HD13 H 3.500 20.543 27.827 1.00 . C C . 141 LEU HD13 1 1 1 6904 3 1 141 LEU HD21 H 4.388 21.976 25.967 1.00 . C C . 141 LEU HD21 1 1 1 6905 3 1 141 LEU HD22 H 3.914 23.668 25.843 1.00 . C C . 141 LEU HD22 1 1 1 6906 3 1 141 LEU HD23 H 2.746 22.399 25.471 1.00 . C C . 141 LEU HD23 1 1 1 6907 3 1 141 LEU HG H 3.999 22.922 28.179 1.00 . C C . 141 LEU HG 1 1 1 6908 3 1 141 LEU N N 0.549 24.145 25.813 1.00 . C C . 141 LEU N 1 1 1 6909 3 1 141 LEU O O -1.680 23.363 27.864 1.00 . C C . 141 LEU O 1 1 1 6910 3 1 142 GLN C C -0.733 26.464 30.807 1.00 . C C . 142 GLN C 1 1 1 6911 3 1 142 GLN CA C -1.407 25.436 29.872 1.00 . C C . 142 GLN CA 1 1 1 6912 3 1 142 GLN CB C -2.100 24.321 30.706 1.00 . C C . 142 GLN CB 1 1 1 6913 3 1 142 GLN CD C -3.881 23.627 32.412 1.00 . C C . 142 GLN CD 1 1 1 6914 3 1 142 GLN CG C -3.312 24.764 31.548 1.00 . C C . 142 GLN CG 1 1 1 6915 3 1 142 GLN H H 0.528 25.262 29.029 1.00 . C C . 142 GLN H 1 1 1 6916 3 1 142 GLN HA H -2.147 25.943 29.257 1.00 . C C . 142 GLN HA 1 1 1 6917 3 1 142 GLN HB2 H -2.428 23.546 30.027 1.00 . C C . 142 GLN HB2 1 1 1 6918 3 1 142 GLN HB3 H -1.364 23.892 31.378 1.00 . C C . 142 GLN HB3 1 1 1 6919 3 1 142 GLN HE21 H -5.694 24.403 32.294 1.00 . C C . 142 GLN HE21 1 1 1 6920 3 1 142 GLN HE22 H -5.559 22.948 33.212 1.00 . C C . 142 GLN HE22 1 1 1 6921 3 1 142 GLN HG2 H -3.008 25.569 32.206 1.00 . C C . 142 GLN HG2 1 1 1 6922 3 1 142 GLN HG3 H -4.087 25.120 30.880 1.00 . C C . 142 GLN HG3 1 1 1 6923 3 1 142 GLN N N -0.370 24.884 28.964 1.00 . C C . 142 GLN N 1 1 1 6924 3 1 142 GLN NE2 N -5.175 23.662 32.665 1.00 . C C . 142 GLN NE2 1 1 1 6925 3 1 142 GLN O O -0.998 27.669 30.718 1.00 . C C . 142 GLN O 1 1 1 6926 3 1 142 GLN OE1 O -3.154 22.730 32.851 1.00 . C C . 142 GLN OE1 1 1 1 6927 3 1 143 GLN C C 2.327 27.115 31.846 1.00 . C C . 143 GLN C 1 1 1 6928 3 1 143 GLN CA C 1.002 26.835 32.560 1.00 . C C . 143 GLN CA 1 1 1 6929 3 1 143 GLN CB C 1.292 26.198 33.960 1.00 . C C . 143 GLN CB 1 1 1 6930 3 1 143 GLN CD C -0.994 25.114 34.562 1.00 . C C . 143 GLN CD 1 1 1 6931 3 1 143 GLN CG C 0.087 26.135 34.930 1.00 . C C . 143 GLN CG 1 1 1 6932 3 1 143 GLN H H 0.266 25.002 31.776 1.00 . C C . 143 GLN H 1 1 1 6933 3 1 143 GLN HA H 0.477 27.780 32.708 1.00 . C C . 143 GLN HA 1 1 1 6934 3 1 143 GLN HB2 H 1.658 25.187 33.817 1.00 . C C . 143 GLN HB2 1 1 1 6935 3 1 143 GLN HB3 H 2.077 26.775 34.448 1.00 . C C . 143 GLN HB3 1 1 1 6936 3 1 143 GLN HE21 H 0.362 23.815 33.873 1.00 . C C . 143 GLN HE21 1 1 1 6937 3 1 143 GLN HE22 H -1.288 23.310 33.778 1.00 . C C . 143 GLN HE22 1 1 1 6938 3 1 143 GLN HG2 H 0.450 25.887 35.917 1.00 . C C . 143 GLN HG2 1 1 1 6939 3 1 143 GLN HG3 H -0.367 27.120 34.966 1.00 . C C . 143 GLN HG3 1 1 1 6940 3 1 143 GLN N N 0.161 25.973 31.701 1.00 . C C . 143 GLN N 1 1 1 6941 3 1 143 GLN NE2 N -0.599 23.965 34.018 1.00 . C C . 143 GLN NE2 1 1 1 6942 3 1 143 GLN O O 2.972 26.187 31.333 1.00 . C C . 143 GLN O 1 1 1 6943 3 1 143 GLN OE1 O -2.179 25.337 34.810 1.00 . C C . 143 GLN OE1 1 1 1 6944 3 1 144 GLN C C 5.023 28.779 32.450 1.00 . C C . 144 GLN C 1 1 1 6945 3 1 144 GLN CA C 4.011 28.828 31.284 1.00 . C C . 144 GLN CA 1 1 1 6946 3 1 144 GLN CB C 3.877 30.260 30.653 1.00 . C C . 144 GLN CB 1 1 1 6947 3 1 144 GLN CD C 6.384 30.932 30.414 1.00 . C C . 144 GLN CD 1 1 1 6948 3 1 144 GLN CG C 5.031 30.721 29.721 1.00 . C C . 144 GLN CG 1 1 1 6949 3 1 144 GLN H H 2.102 29.078 32.159 1.00 . C C . 144 GLN H 1 1 1 6950 3 1 144 GLN HA H 4.320 28.128 30.510 1.00 . C C . 144 GLN HA 1 1 1 6951 3 1 144 GLN HB2 H 2.956 30.291 30.075 1.00 . C C . 144 GLN HB2 1 1 1 6952 3 1 144 GLN HB3 H 3.786 30.983 31.455 1.00 . C C . 144 GLN HB3 1 1 1 6953 3 1 144 GLN HE21 H 5.848 32.756 30.984 1.00 . C C . 144 GLN HE21 1 1 1 6954 3 1 144 GLN HE22 H 7.417 32.233 31.488 1.00 . C C . 144 GLN HE22 1 1 1 6955 3 1 144 GLN HG2 H 5.165 29.968 28.954 1.00 . C C . 144 GLN HG2 1 1 1 6956 3 1 144 GLN HG3 H 4.740 31.654 29.247 1.00 . C C . 144 GLN HG3 1 1 1 6957 3 1 144 GLN N N 2.715 28.395 31.811 1.00 . C C . 144 GLN N 1 1 1 6958 3 1 144 GLN NE2 N 6.572 32.094 31.014 1.00 . C C . 144 GLN NE2 1 1 1 6959 3 1 144 GLN O O 5.201 29.768 33.168 1.00 . C C . 144 GLN O 1 1 1 6960 3 1 144 GLN OE1 O 7.221 30.032 30.465 1.00 . C C . 144 GLN OE1 1 1 1 6961 3 1 145 ALA C C 7.216 25.929 33.491 1.00 . C C . 145 ALA C 1 1 1 6962 3 1 145 ALA CA C 6.641 27.343 33.691 1.00 . C C . 145 ALA CA 1 1 1 6963 3 1 145 ALA CB C 6.064 27.505 35.111 1.00 . C C . 145 ALA CB 1 1 1 6964 3 1 145 ALA H H 5.328 26.827 32.110 1.00 . C C . 145 ALA H 1 1 1 6965 3 1 145 ALA HA H 7.436 28.078 33.558 1.00 . C C . 145 ALA HA 1 1 1 6966 3 1 145 ALA HB1 H 5.671 28.507 35.233 1.00 . C C . 145 ALA HB1 1 1 1 6967 3 1 145 ALA HB2 H 6.839 27.336 35.848 1.00 . C C . 145 ALA HB2 1 1 1 6968 3 1 145 ALA HB3 H 5.266 26.791 35.262 1.00 . C C . 145 ALA HB3 1 1 1 6969 3 1 145 ALA N N 5.612 27.588 32.664 1.00 . C C . 145 ALA N 1 1 1 6970 3 1 145 ALA O O 6.493 24.938 33.641 1.00 . C C . 145 ALA O 1 1 1 6971 3 1 146 GLY C C 10.695 24.685 32.785 1.00 . C C . 146 GLY C 1 1 1 6972 3 1 146 GLY CA C 9.172 24.575 32.835 1.00 . C C . 146 GLY CA 1 1 1 6973 3 1 146 GLY H H 9.022 26.685 33.062 1.00 . C C . 146 GLY H 1 1 1 6974 3 1 146 GLY HA2 H 8.909 23.851 33.598 1.00 . C C . 146 GLY HA2 1 1 1 6975 3 1 146 GLY HA3 H 8.814 24.215 31.878 1.00 . C C . 146 GLY HA3 1 1 1 6976 3 1 146 GLY N N 8.509 25.852 33.132 1.00 . C C . 146 GLY N 1 1 1 6977 3 1 146 GLY O O 11.372 23.765 32.308 1.00 . C C . 146 GLY O 1 1 1 6978 3 1 147 GLU C C 13.287 25.215 34.546 1.00 . C C . 147 GLU C 1 1 1 6979 3 1 147 GLU CA C 12.679 26.058 33.405 1.00 . C C . 147 GLU CA 1 1 1 6980 3 1 147 GLU CB C 12.992 27.575 33.626 1.00 . C C . 147 GLU CB 1 1 1 6981 3 1 147 GLU CD C 10.865 28.692 34.619 1.00 . C C . 147 GLU CD 1 1 1 6982 3 1 147 GLU CG C 12.325 28.241 34.861 1.00 . C C . 147 GLU CG 1 1 1 6983 3 1 147 GLU H H 10.612 26.496 33.615 1.00 . C C . 147 GLU H 1 1 1 6984 3 1 147 GLU HA H 13.138 25.748 32.470 1.00 . C C . 147 GLU HA 1 1 1 6985 3 1 147 GLU HB2 H 14.067 27.692 33.723 1.00 . C C . 147 GLU HB2 1 1 1 6986 3 1 147 GLU HB3 H 12.680 28.120 32.744 1.00 . C C . 147 GLU HB3 1 1 1 6987 3 1 147 GLU HG2 H 12.346 27.534 35.684 1.00 . C C . 147 GLU HG2 1 1 1 6988 3 1 147 GLU HG3 H 12.911 29.110 35.147 1.00 . C C . 147 GLU HG3 1 1 1 6989 3 1 147 GLU N N 11.224 25.812 33.292 1.00 . C C . 147 GLU N 1 1 1 6990 3 1 147 GLU O O 12.565 24.728 35.419 1.00 . C C . 147 GLU O 1 1 1 6991 3 1 147 GLU OE1 O 10.664 29.806 34.096 1.00 . C C . 147 GLU OE1 1 1 1 6992 3 1 147 GLU OE2 O 9.916 27.934 34.923 1.00 . C C . 147 GLU OE2 1 1 1 6993 3 1 148 GLY C C 16.807 24.629 35.543 1.00 . C C . 148 GLY C 1 1 1 6994 3 1 148 GLY CA C 15.329 24.286 35.549 1.00 . C C . 148 GLY CA 1 1 1 6995 3 1 148 GLY H H 15.120 25.413 33.759 1.00 . C C . 148 GLY H 1 1 1 6996 3 1 148 GLY HA2 H 14.916 24.523 36.529 1.00 . C C . 148 GLY HA2 1 1 1 6997 3 1 148 GLY HA3 H 15.205 23.227 35.367 1.00 . C C . 148 GLY HA3 1 1 1 6998 3 1 148 GLY N N 14.613 25.035 34.512 1.00 . C C . 148 GLY N 1 1 1 6999 3 1 148 GLY O O 17.165 25.749 35.920 1.00 . C C . 148 GLY O 1 1 1 7000 3 1 149 THR C C 19.713 24.308 36.354 1.00 . C C . 149 THR C 1 1 1 7001 3 1 149 THR CA C 19.123 23.813 35.020 1.00 . C C . 149 THR CA 1 1 1 7002 3 1 149 THR CB C 19.633 24.686 33.809 1.00 . C C . 149 THR CB 1 1 1 7003 3 1 149 THR CG2 C 19.334 24.011 32.467 1.00 . C C . 149 THR CG2 1 1 1 7004 3 1 149 THR H H 17.262 22.836 34.763 1.00 . C C . 149 THR H 1 1 1 7005 3 1 149 THR HA H 19.503 22.803 34.864 1.00 . C C . 149 THR HA 1 1 1 7006 3 1 149 THR HB H 20.709 24.800 33.898 1.00 . C C . 149 THR HB 1 1 1 7007 3 1 149 THR HG1 H 18.938 26.295 34.728 1.00 . C C . 149 THR HG1 1 1 1 7008 3 1 149 THR HG21 H 19.734 24.608 31.656 1.00 . C C . 149 THR HG21 1 1 1 7009 3 1 149 THR HG22 H 18.264 23.914 32.342 1.00 . C C . 149 THR HG22 1 1 1 7010 3 1 149 THR HG23 H 19.786 23.027 32.442 1.00 . C C . 149 THR HG23 1 1 1 7011 3 1 149 THR N N 17.649 23.678 35.076 1.00 . C C . 149 THR N 1 1 1 7012 3 1 149 THR O O 19.968 25.508 36.550 1.00 . C C . 149 THR O 1 1 1 7013 3 1 149 THR OG1 O 19.040 25.998 33.818 1.00 . C C . 149 THR OG1 1 1 1 7014 3 1 150 GLU C C 21.207 22.325 38.986 1.00 . C C . 150 GLU C 1 1 1 7015 3 1 150 GLU CA C 20.458 23.596 38.598 1.00 . C C . 150 GLU CA 1 1 1 7016 3 1 150 GLU CB C 19.363 23.942 39.646 1.00 . C C . 150 GLU CB 1 1 1 7017 3 1 150 GLU CD C 20.705 25.740 40.913 1.00 . C C . 150 GLU CD 1 1 1 7018 3 1 150 GLU CG C 19.893 24.430 41.012 1.00 . C C . 150 GLU CG 1 1 1 7019 3 1 150 GLU H H 19.585 22.451 37.056 1.00 . C C . 150 GLU H 1 1 1 7020 3 1 150 GLU HA H 21.166 24.420 38.524 1.00 . C C . 150 GLU HA 1 1 1 7021 3 1 150 GLU HB2 H 18.731 24.722 39.236 1.00 . C C . 150 GLU HB2 1 1 1 7022 3 1 150 GLU HB3 H 18.749 23.062 39.815 1.00 . C C . 150 GLU HB3 1 1 1 7023 3 1 150 GLU HG2 H 19.047 24.589 41.676 1.00 . C C . 150 GLU HG2 1 1 1 7024 3 1 150 GLU HG3 H 20.524 23.655 41.439 1.00 . C C . 150 GLU HG3 1 1 1 7025 3 1 150 GLU N N 19.866 23.367 37.279 1.00 . C C . 150 GLU N 1 1 1 7026 3 1 150 GLU O O 20.722 21.231 38.683 1.00 . C C . 150 GLU O 1 1 1 7027 3 1 150 GLU OE1 O 20.122 26.834 41.070 1.00 . C C . 150 GLU OE1 1 1 1 7028 3 1 150 GLU OE2 O 21.934 25.677 40.665 1.00 . C C . 150 GLU OE2 1 1 1 7029 3 1 151 GLU C C 22.432 20.385 40.941 1.00 . C C . 151 GLU C 1 1 1 7030 3 1 151 GLU CA C 23.231 21.317 40.005 1.00 . C C . 151 GLU CA 1 1 1 7031 3 1 151 GLU CB C 24.563 21.798 40.678 1.00 . C C . 151 GLU CB 1 1 1 7032 3 1 151 GLU CD C 25.574 19.444 41.160 1.00 . C C . 151 GLU CD 1 1 1 7033 3 1 151 GLU CG C 25.766 20.834 40.510 1.00 . C C . 151 GLU CG 1 1 1 7034 3 1 151 GLU H H 22.685 23.366 39.869 1.00 . C C . 151 GLU H 1 1 1 7035 3 1 151 GLU HA H 23.467 20.784 39.084 1.00 . C C . 151 GLU HA 1 1 1 7036 3 1 151 GLU HB2 H 24.843 22.758 40.250 1.00 . C C . 151 GLU HB2 1 1 1 7037 3 1 151 GLU HB3 H 24.395 21.946 41.741 1.00 . C C . 151 GLU HB3 1 1 1 7038 3 1 151 GLU HG2 H 25.956 20.706 39.449 1.00 . C C . 151 GLU HG2 1 1 1 7039 3 1 151 GLU HG3 H 26.642 21.298 40.951 1.00 . C C . 151 GLU HG3 1 1 1 7040 3 1 151 GLU N N 22.385 22.466 39.636 1.00 . C C . 151 GLU N 1 1 1 7041 3 1 151 GLU O O 22.000 20.808 42.020 1.00 . C C . 151 GLU O 1 1 1 7042 3 1 151 GLU OE1 O 25.272 18.463 40.446 1.00 . C C . 151 GLU OE1 1 1 1 7043 3 1 151 GLU OE2 O 25.731 19.335 42.393 1.00 . C C . 151 GLU OE2 1 1 1 7044 3 1 152 HIS C C 21.874 16.734 40.904 1.00 . C C . 152 HIS C 1 1 1 7045 3 1 152 HIS CA C 21.382 18.162 41.203 1.00 . C C . 152 HIS CA 1 1 1 7046 3 1 152 HIS CB C 19.892 18.368 40.774 1.00 . C C . 152 HIS CB 1 1 1 7047 3 1 152 HIS CD2 C 20.142 18.359 38.159 1.00 . C C . 152 HIS CD2 1 1 1 7048 3 1 152 HIS CE1 C 18.477 17.032 37.689 1.00 . C C . 152 HIS CE1 1 1 1 7049 3 1 152 HIS CG C 19.560 18.007 39.333 1.00 . C C . 152 HIS CG 1 1 1 7050 3 1 152 HIS H H 22.731 18.832 39.711 1.00 . C C . 152 HIS H 1 1 1 7051 3 1 152 HIS HA H 21.466 18.340 42.272 1.00 . C C . 152 HIS HA 1 1 1 7052 3 1 152 HIS HB2 H 19.259 17.764 41.409 1.00 . C C . 152 HIS HB2 1 1 1 7053 3 1 152 HIS HB3 H 19.630 19.412 40.920 1.00 . C C . 152 HIS HB3 1 1 1 7054 3 1 152 HIS HD1 H 17.899 16.754 39.617 1.00 . C C . 152 HIS HD1 1 1 1 7055 3 1 152 HIS HD2 H 20.996 19.011 38.035 1.00 . C C . 152 HIS HD2 1 1 1 7056 3 1 152 HIS HE1 H 17.754 16.447 37.141 1.00 . C C . 152 HIS HE1 1 1 1 7057 3 1 152 HIS HE2 H 19.489 17.999 36.213 1.00 . C C . 152 HIS HE2 1 1 1 7058 3 1 152 HIS N N 22.247 19.129 40.512 1.00 . C C . 152 HIS N 1 1 1 7059 3 1 152 HIS ND1 N 18.516 17.181 38.992 1.00 . C C . 152 HIS ND1 1 1 1 7060 3 1 152 HIS NE2 N 19.446 17.741 37.156 1.00 . C C . 152 HIS NE2 1 1 1 7061 3 1 152 HIS O O 21.948 16.328 39.738 1.00 . C C . 152 HIS O 1 1 1 7062 3 1 153 GLN C C 21.517 13.649 41.644 1.00 . C C . 153 GLN C 1 1 1 7063 3 1 153 GLN CA C 22.736 14.597 41.818 1.00 . C C . 153 GLN CA 1 1 1 7064 3 1 153 GLN CB C 23.629 14.196 43.050 1.00 . C C . 153 GLN CB 1 1 1 7065 3 1 153 GLN CD C 24.206 11.814 42.154 1.00 . C C . 153 GLN CD 1 1 1 7066 3 1 153 GLN CG C 24.718 13.113 42.782 1.00 . C C . 153 GLN CG 1 1 1 7067 3 1 153 GLN H H 22.218 16.387 42.850 1.00 . C C . 153 GLN H 1 1 1 7068 3 1 153 GLN HA H 23.343 14.540 40.917 1.00 . C C . 153 GLN HA 1 1 1 7069 3 1 153 GLN HB2 H 24.138 15.089 43.408 1.00 . C C . 153 GLN HB2 1 1 1 7070 3 1 153 GLN HB3 H 22.988 13.840 43.849 1.00 . C C . 153 GLN HB3 1 1 1 7071 3 1 153 GLN HE21 H 23.761 11.075 43.938 1.00 . C C . 153 GLN HE21 1 1 1 7072 3 1 153 GLN HE22 H 23.394 10.063 42.588 1.00 . C C . 153 GLN HE22 1 1 1 7073 3 1 153 GLN HG2 H 25.457 13.538 42.116 1.00 . C C . 153 GLN HG2 1 1 1 7074 3 1 153 GLN HG3 H 25.199 12.873 43.726 1.00 . C C . 153 GLN HG3 1 1 1 7075 3 1 153 GLN N N 22.254 15.988 41.955 1.00 . C C . 153 GLN N 1 1 1 7076 3 1 153 GLN NE2 N 23.751 10.888 42.977 1.00 . C C . 153 GLN NE2 1 1 1 7077 3 1 153 GLN O O 21.130 12.937 42.577 1.00 . C C . 153 GLN O 1 1 1 7078 3 1 153 GLN OE1 O 24.193 11.661 40.932 1.00 . C C . 153 GLN OE1 1 1 1 7079 3 1 154 ASP C C 19.413 13.135 38.577 1.00 . C C . 154 ASP C 1 1 1 7080 3 1 154 ASP CA C 19.755 12.867 40.052 1.00 . C C . 154 ASP CA 1 1 1 7081 3 1 154 ASP CB C 18.501 13.127 40.956 1.00 . C C . 154 ASP CB 1 1 1 7082 3 1 154 ASP CG C 17.965 14.565 40.870 1.00 . C C . 154 ASP CG 1 1 1 7083 3 1 154 ASP H H 21.264 14.322 39.777 1.00 . C C . 154 ASP H 1 1 1 7084 3 1 154 ASP HA H 20.051 11.828 40.147 1.00 . C C . 154 ASP HA 1 1 1 7085 3 1 154 ASP HB2 H 17.708 12.438 40.672 1.00 . C C . 154 ASP HB2 1 1 1 7086 3 1 154 ASP HB3 H 18.769 12.918 41.989 1.00 . C C . 154 ASP HB3 1 1 1 7087 3 1 154 ASP N N 20.914 13.694 40.442 1.00 . C C . 154 ASP N 1 1 1 7088 3 1 154 ASP O O 19.934 14.083 37.962 1.00 . C C . 154 ASP O 1 1 1 7089 3 1 154 ASP OD1 O 18.485 15.448 41.582 1.00 . C C . 154 ASP OD1 1 1 1 7090 3 1 154 ASP OD2 O 17.021 14.824 40.089 1.00 . C C . 154 ASP OD2 1 1 1 7091 3 1 155 ALA C C 16.533 11.994 36.668 1.00 . C C . 155 ALA C 1 1 1 7092 3 1 155 ALA CA C 18.020 12.417 36.662 1.00 . C C . 155 ALA CA 1 1 1 7093 3 1 155 ALA CB C 18.890 11.584 35.683 1.00 . C C . 155 ALA CB 1 1 1 7094 3 1 155 ALA H H 18.205 11.545 38.575 1.00 . C C . 155 ALA H 1 1 1 7095 3 1 155 ALA HA H 18.087 13.466 36.363 1.00 . C C . 155 ALA HA 1 1 1 7096 3 1 155 ALA HB1 H 19.918 11.929 35.723 1.00 . C C . 155 ALA HB1 1 1 1 7097 3 1 155 ALA HB2 H 18.519 11.697 34.674 1.00 . C C . 155 ALA HB2 1 1 1 7098 3 1 155 ALA HB3 H 18.855 10.539 35.961 1.00 . C C . 155 ALA HB3 1 1 1 7099 3 1 155 ALA N N 18.532 12.292 38.030 1.00 . C C . 155 ALA N 1 1 1 7100 3 1 155 ALA O O 16.230 10.787 36.506 1.00 . C C . 155 ALA O 1 1 1 7101 3 1 155 ALA OXT O 15.671 12.867 36.915 1.00 . C C . 155 ALA OXT 1 1 1 7102 4 1 1 MET C C -16.186 -7.978 -40.317 1.00 . D D . 1 MET C 1 1 1 7103 4 1 1 MET CA C -15.518 -7.311 -39.114 1.00 . D D . 1 MET CA 1 1 1 7104 4 1 1 MET CB C -14.559 -6.163 -39.544 1.00 . D D . 1 MET CB 1 1 1 7105 4 1 1 MET CE C -13.826 -2.967 -38.838 1.00 . D D . 1 MET CE 1 1 1 7106 4 1 1 MET CG C -15.247 -4.957 -40.208 1.00 . D D . 1 MET CG 1 1 1 7107 4 1 1 MET H1 H -14.373 -7.893 -37.475 1.00 . D D . 1 MET H1 1 1 1 7108 4 1 1 MET H2 H -14.038 -8.766 -38.885 1.00 . D D . 1 MET H2 1 1 1 7109 4 1 1 MET H3 H -15.451 -9.078 -38.012 1.00 . D D . 1 MET H3 1 1 1 7110 4 1 1 MET HA H -16.288 -6.899 -38.466 1.00 . D D . 1 MET HA 1 1 1 7111 4 1 1 MET HB2 H -14.041 -5.801 -38.665 1.00 . D D . 1 MET HB2 1 1 1 7112 4 1 1 MET HB3 H -13.822 -6.559 -40.238 1.00 . D D . 1 MET HB3 1 1 1 7113 4 1 1 MET HE1 H -13.404 -3.758 -38.232 1.00 . D D . 1 MET HE1 1 1 1 7114 4 1 1 MET HE2 H -14.759 -2.639 -38.401 1.00 . D D . 1 MET HE2 1 1 1 7115 4 1 1 MET HE3 H -13.137 -2.136 -38.873 1.00 . D D . 1 MET HE3 1 1 1 7116 4 1 1 MET HG2 H -15.660 -5.265 -41.161 1.00 . D D . 1 MET HG2 1 1 1 7117 4 1 1 MET HG3 H -16.051 -4.615 -39.569 1.00 . D D . 1 MET HG3 1 1 1 7118 4 1 1 MET N N -14.793 -8.335 -38.321 1.00 . D D . 1 MET N 1 1 1 7119 4 1 1 MET O O -15.502 -8.638 -41.108 1.00 . D D . 1 MET O 1 1 1 7120 4 1 1 MET SD S -14.120 -3.571 -40.505 1.00 . D D . 1 MET SD 1 1 1 7121 4 1 2 SER C C -18.414 -10.036 -41.138 1.00 . D D . 2 SER C 1 1 1 7122 4 1 2 SER CA C -18.408 -8.508 -41.402 1.00 . D D . 2 SER CA 1 1 1 7123 4 1 2 SER CB C -17.992 -8.167 -42.860 1.00 . D D . 2 SER CB 1 1 1 7124 4 1 2 SER H H -17.958 -7.172 -39.808 1.00 . D D . 2 SER H 1 1 1 7125 4 1 2 SER HA H -19.419 -8.143 -41.236 1.00 . D D . 2 SER HA 1 1 1 7126 4 1 2 SER HB2 H -17.020 -8.594 -43.072 1.00 . D D . 2 SER HB2 1 1 1 7127 4 1 2 SER HB3 H -18.717 -8.572 -43.551 1.00 . D D . 2 SER HB3 1 1 1 7128 4 1 2 SER HG H -18.566 -6.491 -43.721 1.00 . D D . 2 SER HG 1 1 1 7129 4 1 2 SER N N -17.531 -7.806 -40.420 1.00 . D D . 2 SER N 1 1 1 7130 4 1 2 SER O O -18.806 -10.836 -41.994 1.00 . D D . 2 SER O 1 1 1 7131 4 1 2 SER OG O -17.914 -6.757 -43.061 1.00 . D D . 2 SER OG 1 1 1 7132 4 1 3 GLU C C -17.468 -11.748 -37.927 1.00 . D D . 3 GLU C 1 1 1 7133 4 1 3 GLU CA C -17.822 -11.782 -39.426 1.00 . D D . 3 GLU CA 1 1 1 7134 4 1 3 GLU CB C -16.687 -12.469 -40.240 1.00 . D D . 3 GLU CB 1 1 1 7135 4 1 3 GLU CD C -14.328 -12.186 -41.247 1.00 . D D . 3 GLU CD 1 1 1 7136 4 1 3 GLU CG C -15.296 -11.792 -40.120 1.00 . D D . 3 GLU CG 1 1 1 7137 4 1 3 GLU H H -17.892 -9.685 -39.240 1.00 . D D . 3 GLU H 1 1 1 7138 4 1 3 GLU HA H -18.751 -12.329 -39.556 1.00 . D D . 3 GLU HA 1 1 1 7139 4 1 3 GLU HB2 H -16.596 -13.500 -39.908 1.00 . D D . 3 GLU HB2 1 1 1 7140 4 1 3 GLU HB3 H -16.977 -12.473 -41.283 1.00 . D D . 3 GLU HB3 1 1 1 7141 4 1 3 GLU HG2 H -15.425 -10.711 -40.132 1.00 . D D . 3 GLU HG2 1 1 1 7142 4 1 3 GLU HG3 H -14.857 -12.070 -39.167 1.00 . D D . 3 GLU HG3 1 1 1 7143 4 1 3 GLU N N -18.033 -10.397 -39.890 1.00 . D D . 3 GLU N 1 1 1 7144 4 1 3 GLU O O -17.135 -10.676 -37.386 1.00 . D D . 3 GLU O 1 1 1 7145 4 1 3 GLU OE1 O -14.358 -11.545 -42.318 1.00 . D D . 3 GLU OE1 1 1 1 7146 4 1 3 GLU OE2 O -13.537 -13.136 -41.075 1.00 . D D . 3 GLU OE2 1 1 1 7147 4 1 4 GLN C C -15.719 -13.098 -35.553 1.00 . D D . 4 GLN C 1 1 1 7148 4 1 4 GLN CA C -17.245 -13.039 -35.823 1.00 . D D . 4 GLN CA 1 1 1 7149 4 1 4 GLN CB C -17.975 -14.286 -35.239 1.00 . D D . 4 GLN CB 1 1 1 7150 4 1 4 GLN CD C -18.490 -13.161 -32.972 1.00 . D D . 4 GLN CD 1 1 1 7151 4 1 4 GLN CG C -17.951 -14.409 -33.692 1.00 . D D . 4 GLN CG 1 1 1 7152 4 1 4 GLN H H -17.764 -13.727 -37.771 1.00 . D D . 4 GLN H 1 1 1 7153 4 1 4 GLN HA H -17.638 -12.151 -35.337 1.00 . D D . 4 GLN HA 1 1 1 7154 4 1 4 GLN HB2 H -19.013 -14.257 -35.553 1.00 . D D . 4 GLN HB2 1 1 1 7155 4 1 4 GLN HB3 H -17.522 -15.182 -35.658 1.00 . D D . 4 GLN HB3 1 1 1 7156 4 1 4 GLN HE21 H -16.654 -12.393 -32.803 1.00 . D D . 4 GLN HE21 1 1 1 7157 4 1 4 GLN HE22 H -17.939 -11.433 -32.158 1.00 . D D . 4 GLN HE22 1 1 1 7158 4 1 4 GLN HG2 H -18.560 -15.258 -33.402 1.00 . D D . 4 GLN HG2 1 1 1 7159 4 1 4 GLN HG3 H -16.930 -14.583 -33.376 1.00 . D D . 4 GLN HG3 1 1 1 7160 4 1 4 GLN N N -17.527 -12.918 -37.271 1.00 . D D . 4 GLN N 1 1 1 7161 4 1 4 GLN NE2 N -17.606 -12.237 -32.604 1.00 . D D . 4 GLN NE2 1 1 1 7162 4 1 4 GLN O O -15.277 -12.951 -34.406 1.00 . D D . 4 GLN O 1 1 1 7163 4 1 4 GLN OE1 O -19.690 -13.037 -32.737 1.00 . D D . 4 GLN OE1 1 1 1 7164 4 1 5 ASN C C -12.993 -11.844 -36.251 1.00 . D D . 5 ASN C 1 1 1 7165 4 1 5 ASN CA C -13.455 -13.288 -36.527 1.00 . D D . 5 ASN CA 1 1 1 7166 4 1 5 ASN CB C -12.810 -13.839 -37.828 1.00 . D D . 5 ASN CB 1 1 1 7167 4 1 5 ASN CG C -13.201 -15.293 -38.139 1.00 . D D . 5 ASN CG 1 1 1 7168 4 1 5 ASN H H -15.335 -13.488 -37.485 1.00 . D D . 5 ASN H 1 1 1 7169 4 1 5 ASN HA H -13.160 -13.923 -35.693 1.00 . D D . 5 ASN HA 1 1 1 7170 4 1 5 ASN HB2 H -13.120 -13.216 -38.658 1.00 . D D . 5 ASN HB2 1 1 1 7171 4 1 5 ASN HB3 H -11.730 -13.790 -37.738 1.00 . D D . 5 ASN HB3 1 1 1 7172 4 1 5 ASN HD21 H -13.004 -14.977 -40.093 1.00 . D D . 5 ASN HD21 1 1 1 7173 4 1 5 ASN HD22 H -13.487 -16.573 -39.628 1.00 . D D . 5 ASN HD22 1 1 1 7174 4 1 5 ASN N N -14.923 -13.312 -36.618 1.00 . D D . 5 ASN N 1 1 1 7175 4 1 5 ASN ND2 N -13.233 -15.651 -39.414 1.00 . D D . 5 ASN ND2 1 1 1 7176 4 1 5 ASN O O -13.021 -10.988 -37.151 1.00 . D D . 5 ASN O 1 1 1 7177 4 1 5 ASN OD1 O -13.466 -16.091 -37.240 1.00 . D D . 5 ASN OD1 1 1 1 7178 4 1 6 ASN C C -10.880 -9.850 -35.138 1.00 . D D . 6 ASN C 1 1 1 7179 4 1 6 ASN CA C -12.215 -10.259 -34.492 1.00 . D D . 6 ASN CA 1 1 1 7180 4 1 6 ASN CB C -12.093 -10.277 -32.946 1.00 . D D . 6 ASN CB 1 1 1 7181 4 1 6 ASN CG C -13.369 -10.754 -32.236 1.00 . D D . 6 ASN CG 1 1 1 7182 4 1 6 ASN H H -12.635 -12.334 -34.342 1.00 . D D . 6 ASN H 1 1 1 7183 4 1 6 ASN HA H -12.986 -9.548 -34.779 1.00 . D D . 6 ASN HA 1 1 1 7184 4 1 6 ASN HB2 H -11.278 -10.932 -32.665 1.00 . D D . 6 ASN HB2 1 1 1 7185 4 1 6 ASN HB3 H -11.871 -9.274 -32.596 1.00 . D D . 6 ASN HB3 1 1 1 7186 4 1 6 ASN HD21 H -12.289 -11.508 -30.750 1.00 . D D . 6 ASN HD21 1 1 1 7187 4 1 6 ASN HD22 H -14.000 -11.697 -30.605 1.00 . D D . 6 ASN HD22 1 1 1 7188 4 1 6 ASN N N -12.626 -11.589 -34.980 1.00 . D D . 6 ASN N 1 1 1 7189 4 1 6 ASN ND2 N -13.202 -11.383 -31.081 1.00 . D D . 6 ASN ND2 1 1 1 7190 4 1 6 ASN O O -10.726 -8.715 -35.596 1.00 . D D . 6 ASN O 1 1 1 7191 4 1 6 ASN OD1 O -14.487 -10.553 -32.714 1.00 . D D . 6 ASN OD1 1 1 1 7192 4 1 7 THR C C -7.704 -9.635 -35.383 1.00 . D D . 7 THR C 1 1 1 7193 4 1 7 THR CA C -8.651 -10.771 -35.860 1.00 . D D . 7 THR CA 1 1 1 7194 4 1 7 THR CB C -8.895 -10.709 -37.411 1.00 . D D . 7 THR CB 1 1 1 7195 4 1 7 THR CG2 C -7.598 -10.891 -38.226 1.00 . D D . 7 THR CG2 1 1 1 7196 4 1 7 THR H H -10.105 -11.608 -34.578 1.00 . D D . 7 THR H 1 1 1 7197 4 1 7 THR HA H -8.165 -11.719 -35.650 1.00 . D D . 7 THR HA 1 1 1 7198 4 1 7 THR HB H -9.332 -9.744 -37.657 1.00 . D D . 7 THR HB 1 1 1 7199 4 1 7 THR HG1 H -10.650 -11.345 -38.082 1.00 . D D . 7 THR HG1 1 1 1 7200 4 1 7 THR HG21 H -7.162 -11.855 -38.005 1.00 . D D . 7 THR HG21 1 1 1 7201 4 1 7 THR HG22 H -6.889 -10.111 -37.973 1.00 . D D . 7 THR HG22 1 1 1 7202 4 1 7 THR HG23 H -7.825 -10.835 -39.281 1.00 . D D . 7 THR HG23 1 1 1 7203 4 1 7 THR N N -9.929 -10.812 -35.121 1.00 . D D . 7 THR N 1 1 1 7204 4 1 7 THR O O -6.710 -9.898 -34.700 1.00 . D D . 7 THR O 1 1 1 7205 4 1 7 THR OG1 O -9.826 -11.746 -37.778 1.00 . D D . 7 THR OG1 1 1 1 7206 4 1 8 GLU C C -7.568 -6.505 -34.138 1.00 . D D . 8 GLU C 1 1 1 7207 4 1 8 GLU CA C -7.182 -7.204 -35.457 1.00 . D D . 8 GLU CA 1 1 1 7208 4 1 8 GLU CB C -7.287 -6.210 -36.649 1.00 . D D . 8 GLU CB 1 1 1 7209 4 1 8 GLU CD C -7.135 -5.855 -39.184 1.00 . D D . 8 GLU CD 1 1 1 7210 4 1 8 GLU CG C -6.938 -6.832 -38.020 1.00 . D D . 8 GLU CG 1 1 1 7211 4 1 8 GLU H H -8.874 -8.244 -36.213 1.00 . D D . 8 GLU H 1 1 1 7212 4 1 8 GLU HA H -6.150 -7.532 -35.376 1.00 . D D . 8 GLU HA 1 1 1 7213 4 1 8 GLU HB2 H -8.301 -5.818 -36.698 1.00 . D D . 8 GLU HB2 1 1 1 7214 4 1 8 GLU HB3 H -6.607 -5.383 -36.473 1.00 . D D . 8 GLU HB3 1 1 1 7215 4 1 8 GLU HG2 H -5.901 -7.161 -38.005 1.00 . D D . 8 GLU HG2 1 1 1 7216 4 1 8 GLU HG3 H -7.570 -7.701 -38.178 1.00 . D D . 8 GLU HG3 1 1 1 7217 4 1 8 GLU N N -8.031 -8.384 -35.737 1.00 . D D . 8 GLU N 1 1 1 7218 4 1 8 GLU O O -6.999 -5.452 -33.836 1.00 . D D . 8 GLU O 1 1 1 7219 4 1 8 GLU OE1 O -6.195 -5.096 -39.505 1.00 . D D . 8 GLU OE1 1 1 1 7220 4 1 8 GLU OE2 O -8.236 -5.819 -39.762 1.00 . D D . 8 GLU OE2 1 1 1 7221 4 1 9 MET C C -7.889 -6.047 -31.205 1.00 . D D . 9 MET C 1 1 1 7222 4 1 9 MET CA C -9.039 -6.600 -32.074 1.00 . D D . 9 MET CA 1 1 1 7223 4 1 9 MET CB C -9.797 -7.735 -31.315 1.00 . D D . 9 MET CB 1 1 1 7224 4 1 9 MET CE C -11.031 -5.718 -27.787 1.00 . D D . 9 MET CE 1 1 1 7225 4 1 9 MET CG C -10.662 -7.258 -30.119 1.00 . D D . 9 MET CG 1 1 1 7226 4 1 9 MET H H -9.084 -7.794 -33.831 1.00 . D D . 9 MET H 1 1 1 7227 4 1 9 MET HA H -9.742 -5.791 -32.251 1.00 . D D . 9 MET HA 1 1 1 7228 4 1 9 MET HB2 H -10.457 -8.238 -32.019 1.00 . D D . 9 MET HB2 1 1 1 7229 4 1 9 MET HB3 H -9.078 -8.459 -30.947 1.00 . D D . 9 MET HB3 1 1 1 7230 4 1 9 MET HE1 H -10.599 -5.243 -26.917 1.00 . D D . 9 MET HE1 1 1 1 7231 4 1 9 MET HE2 H -11.752 -6.455 -27.469 1.00 . D D . 9 MET HE2 1 1 1 7232 4 1 9 MET HE3 H -11.529 -4.967 -28.394 1.00 . D D . 9 MET HE3 1 1 1 7233 4 1 9 MET HG2 H -11.360 -6.516 -30.484 1.00 . D D . 9 MET HG2 1 1 1 7234 4 1 9 MET HG3 H -11.221 -8.103 -29.734 1.00 . D D . 9 MET HG3 1 1 1 7235 4 1 9 MET N N -8.592 -7.054 -33.423 1.00 . D D . 9 MET N 1 1 1 7236 4 1 9 MET O O -6.874 -6.725 -31.001 1.00 . D D . 9 MET O 1 1 1 7237 4 1 9 MET SD S -9.731 -6.518 -28.750 1.00 . D D . 9 MET SD 1 1 1 7238 4 1 10 THR C C -7.639 -3.660 -28.573 1.00 . D D . 10 THR C 1 1 1 7239 4 1 10 THR CA C -7.042 -4.134 -29.903 1.00 . D D . 10 THR CA 1 1 1 7240 4 1 10 THR CB C -6.471 -2.935 -30.716 1.00 . D D . 10 THR CB 1 1 1 7241 4 1 10 THR CG2 C -5.333 -2.208 -29.986 1.00 . D D . 10 THR CG2 1 1 1 7242 4 1 10 THR H H -8.919 -4.373 -30.828 1.00 . D D . 10 THR H 1 1 1 7243 4 1 10 THR HA H -6.224 -4.829 -29.695 1.00 . D D . 10 THR HA 1 1 1 7244 4 1 10 THR HB H -7.274 -2.226 -30.912 1.00 . D D . 10 THR HB 1 1 1 7245 4 1 10 THR HG1 H -6.685 -3.879 -32.439 1.00 . D D . 10 THR HG1 1 1 1 7246 4 1 10 THR HG21 H -4.958 -1.412 -30.614 1.00 . D D . 10 THR HG21 1 1 1 7247 4 1 10 THR HG22 H -4.525 -2.900 -29.768 1.00 . D D . 10 THR HG22 1 1 1 7248 4 1 10 THR HG23 H -5.699 -1.787 -29.058 1.00 . D D . 10 THR HG23 1 1 1 7249 4 1 10 THR N N -8.062 -4.825 -30.689 1.00 . D D . 10 THR N 1 1 1 7250 4 1 10 THR O O -8.736 -3.080 -28.543 1.00 . D D . 10 THR O 1 1 1 7251 4 1 10 THR OG1 O -5.977 -3.426 -31.968 1.00 . D D . 10 THR OG1 1 1 1 7252 4 1 11 PHE C C -5.999 -3.148 -25.377 1.00 . D D . 11 PHE C 1 1 1 7253 4 1 11 PHE CA C -7.278 -3.542 -26.127 1.00 . D D . 11 PHE CA 1 1 1 7254 4 1 11 PHE CB C -8.050 -4.673 -25.389 1.00 . D D . 11 PHE CB 1 1 1 7255 4 1 11 PHE CD1 C -8.033 -4.355 -22.846 1.00 . D D . 11 PHE CD1 1 1 1 7256 4 1 11 PHE CD2 C -9.951 -3.606 -24.075 1.00 . D D . 11 PHE CD2 1 1 1 7257 4 1 11 PHE CE1 C -8.618 -3.916 -21.670 1.00 . D D . 11 PHE CE1 1 1 1 7258 4 1 11 PHE CE2 C -10.532 -3.174 -22.898 1.00 . D D . 11 PHE CE2 1 1 1 7259 4 1 11 PHE CG C -8.691 -4.209 -24.074 1.00 . D D . 11 PHE CG 1 1 1 7260 4 1 11 PHE CZ C -9.867 -3.330 -21.697 1.00 . D D . 11 PHE CZ 1 1 1 7261 4 1 11 PHE H H -6.054 -4.394 -27.603 1.00 . D D . 11 PHE H 1 1 1 7262 4 1 11 PHE HA H -7.921 -2.666 -26.193 1.00 . D D . 11 PHE HA 1 1 1 7263 4 1 11 PHE HB2 H -8.839 -5.043 -26.039 1.00 . D D . 11 PHE HB2 1 1 1 7264 4 1 11 PHE HB3 H -7.373 -5.493 -25.173 1.00 . D D . 11 PHE HB3 1 1 1 7265 4 1 11 PHE HD1 H -7.053 -4.819 -22.818 1.00 . D D . 11 PHE HD1 1 1 1 7266 4 1 11 PHE HD2 H -10.481 -3.479 -25.012 1.00 . D D . 11 PHE HD2 1 1 1 7267 4 1 11 PHE HE1 H -8.097 -4.036 -20.729 1.00 . D D . 11 PHE HE1 1 1 1 7268 4 1 11 PHE HE2 H -11.510 -2.712 -22.917 1.00 . D D . 11 PHE HE2 1 1 1 7269 4 1 11 PHE HZ H -10.323 -2.985 -20.777 1.00 . D D . 11 PHE HZ 1 1 1 7270 4 1 11 PHE N N -6.905 -3.930 -27.482 1.00 . D D . 11 PHE N 1 1 1 7271 4 1 11 PHE O O -5.309 -4.001 -24.809 1.00 . D D . 11 PHE O 1 1 1 7272 4 1 12 GLN C C -4.940 -0.352 -23.652 1.00 . D D . 12 GLN C 1 1 1 7273 4 1 12 GLN CA C -4.477 -1.281 -24.768 1.00 . D D . 12 GLN CA 1 1 1 7274 4 1 12 GLN CB C -3.619 -0.483 -25.790 1.00 . D D . 12 GLN CB 1 1 1 7275 4 1 12 GLN CD C -2.360 -0.480 -28.014 1.00 . D D . 12 GLN CD 1 1 1 7276 4 1 12 GLN CG C -3.023 -1.330 -26.925 1.00 . D D . 12 GLN CG 1 1 1 7277 4 1 12 GLN H H -6.257 -1.246 -25.922 1.00 . D D . 12 GLN H 1 1 1 7278 4 1 12 GLN HA H -3.876 -2.086 -24.348 1.00 . D D . 12 GLN HA 1 1 1 7279 4 1 12 GLN HB2 H -4.240 0.290 -26.235 1.00 . D D . 12 GLN HB2 1 1 1 7280 4 1 12 GLN HB3 H -2.801 -0.004 -25.261 1.00 . D D . 12 GLN HB3 1 1 1 7281 4 1 12 GLN HE21 H -4.111 -0.255 -28.916 1.00 . D D . 12 GLN HE21 1 1 1 7282 4 1 12 GLN HE22 H -2.763 0.515 -29.677 1.00 . D D . 12 GLN HE22 1 1 1 7283 4 1 12 GLN HG2 H -2.276 -2.003 -26.509 1.00 . D D . 12 GLN HG2 1 1 1 7284 4 1 12 GLN HG3 H -3.816 -1.919 -27.374 1.00 . D D . 12 GLN HG3 1 1 1 7285 4 1 12 GLN N N -5.668 -1.852 -25.427 1.00 . D D . 12 GLN N 1 1 1 7286 4 1 12 GLN NE2 N -3.157 -0.026 -28.964 1.00 . D D . 12 GLN NE2 1 1 1 7287 4 1 12 GLN O O -5.715 0.578 -23.908 1.00 . D D . 12 GLN O 1 1 1 7288 4 1 12 GLN OE1 O -1.161 -0.199 -27.976 1.00 . D D . 12 GLN OE1 1 1 1 7289 4 1 13 ILE C C -3.862 1.484 -21.361 1.00 . D D . 13 ILE C 1 1 1 7290 4 1 13 ILE CA C -4.788 0.270 -21.292 1.00 . D D . 13 ILE CA 1 1 1 7291 4 1 13 ILE CB C -4.606 -0.403 -19.889 1.00 . D D . 13 ILE CB 1 1 1 7292 4 1 13 ILE CD1 C -5.115 -2.536 -18.520 1.00 . D D . 13 ILE CD1 1 1 1 7293 4 1 13 ILE CG1 C -5.223 -1.832 -19.861 1.00 . D D . 13 ILE CG1 1 1 1 7294 4 1 13 ILE CG2 C -5.225 0.514 -18.796 1.00 . D D . 13 ILE CG2 1 1 1 7295 4 1 13 ILE H H -3.907 -1.385 -22.276 1.00 . D D . 13 ILE H 1 1 1 7296 4 1 13 ILE HA H -5.828 0.594 -21.388 1.00 . D D . 13 ILE HA 1 1 1 7297 4 1 13 ILE HB H -3.537 -0.485 -19.681 1.00 . D D . 13 ILE HB 1 1 1 7298 4 1 13 ILE HD11 H -5.762 -2.047 -17.807 1.00 . D D . 13 ILE HD11 1 1 1 7299 4 1 13 ILE HD12 H -4.104 -2.507 -18.152 1.00 . D D . 13 ILE HD12 1 1 1 7300 4 1 13 ILE HD13 H -5.427 -3.565 -18.630 1.00 . D D . 13 ILE HD13 1 1 1 7301 4 1 13 ILE HG12 H -6.273 -1.777 -20.115 1.00 . D D . 13 ILE HG12 1 1 1 7302 4 1 13 ILE HG13 H -4.719 -2.451 -20.593 1.00 . D D . 13 ILE HG13 1 1 1 7303 4 1 13 ILE HG21 H -5.109 0.062 -17.822 1.00 . D D . 13 ILE HG21 1 1 1 7304 4 1 13 ILE HG22 H -6.280 0.661 -18.992 1.00 . D D . 13 ILE HG22 1 1 1 7305 4 1 13 ILE HG23 H -4.726 1.477 -18.799 1.00 . D D . 13 ILE HG23 1 1 1 7306 4 1 13 ILE N N -4.482 -0.606 -22.419 1.00 . D D . 13 ILE N 1 1 1 7307 4 1 13 ILE O O -2.637 1.327 -21.456 1.00 . D D . 13 ILE O 1 1 1 7308 4 1 14 GLN C C -3.222 4.298 -19.929 1.00 . D D . 14 GLN C 1 1 1 7309 4 1 14 GLN CA C -3.697 3.931 -21.338 1.00 . D D . 14 GLN CA 1 1 1 7310 4 1 14 GLN CB C -4.580 5.050 -21.954 1.00 . D D . 14 GLN CB 1 1 1 7311 4 1 14 GLN CD C -4.179 4.262 -24.385 1.00 . D D . 14 GLN CD 1 1 1 7312 4 1 14 GLN CG C -5.207 4.657 -23.314 1.00 . D D . 14 GLN CG 1 1 1 7313 4 1 14 GLN H H -5.427 2.715 -21.217 1.00 . D D . 14 GLN H 1 1 1 7314 4 1 14 GLN HA H -2.825 3.787 -21.974 1.00 . D D . 14 GLN HA 1 1 1 7315 4 1 14 GLN HB2 H -5.384 5.290 -21.264 1.00 . D D . 14 GLN HB2 1 1 1 7316 4 1 14 GLN HB3 H -3.975 5.938 -22.103 1.00 . D D . 14 GLN HB3 1 1 1 7317 4 1 14 GLN HE21 H -5.445 2.962 -25.186 1.00 . D D . 14 GLN HE21 1 1 1 7318 4 1 14 GLN HE22 H -3.902 3.080 -25.955 1.00 . D D . 14 GLN HE22 1 1 1 7319 4 1 14 GLN HG2 H -5.872 3.818 -23.151 1.00 . D D . 14 GLN HG2 1 1 1 7320 4 1 14 GLN HG3 H -5.785 5.493 -23.687 1.00 . D D . 14 GLN HG3 1 1 1 7321 4 1 14 GLN N N -4.449 2.675 -21.297 1.00 . D D . 14 GLN N 1 1 1 7322 4 1 14 GLN NE2 N -4.548 3.343 -25.263 1.00 . D D . 14 GLN NE2 1 1 1 7323 4 1 14 GLN O O -2.053 4.659 -19.732 1.00 . D D . 14 GLN O 1 1 1 7324 4 1 14 GLN OE1 O -3.062 4.780 -24.420 1.00 . D D . 14 GLN OE1 1 1 1 7325 4 1 15 ARG C C -4.996 4.087 -16.627 1.00 . D D . 15 ARG C 1 1 1 7326 4 1 15 ARG CA C -3.898 4.609 -17.571 1.00 . D D . 15 ARG CA 1 1 1 7327 4 1 15 ARG CB C -3.876 6.169 -17.569 1.00 . D D . 15 ARG CB 1 1 1 7328 4 1 15 ARG CD C -3.457 8.380 -16.377 1.00 . D D . 15 ARG CD 1 1 1 7329 4 1 15 ARG CG C -3.481 6.845 -16.239 1.00 . D D . 15 ARG CG 1 1 1 7330 4 1 15 ARG CZ C -2.143 10.138 -15.189 1.00 . D D . 15 ARG CZ 1 1 1 7331 4 1 15 ARG H H -4.967 3.663 -19.143 1.00 . D D . 15 ARG H 1 1 1 7332 4 1 15 ARG HA H -2.936 4.233 -17.241 1.00 . D D . 15 ARG HA 1 1 1 7333 4 1 15 ARG HB2 H -3.170 6.493 -18.327 1.00 . D D . 15 ARG HB2 1 1 1 7334 4 1 15 ARG HB3 H -4.861 6.529 -17.855 1.00 . D D . 15 ARG HB3 1 1 1 7335 4 1 15 ARG HD2 H -2.842 8.645 -17.230 1.00 . D D . 15 ARG HD2 1 1 1 7336 4 1 15 ARG HD3 H -4.468 8.731 -16.549 1.00 . D D . 15 ARG HD3 1 1 1 7337 4 1 15 ARG HE H -3.192 8.671 -14.313 1.00 . D D . 15 ARG HE 1 1 1 7338 4 1 15 ARG HG2 H -4.200 6.570 -15.475 1.00 . D D . 15 ARG HG2 1 1 1 7339 4 1 15 ARG HG3 H -2.496 6.501 -15.943 1.00 . D D . 15 ARG HG3 1 1 1 7340 4 1 15 ARG HH11 H -2.062 10.309 -17.214 1.00 . D D . 15 ARG HH11 1 1 1 7341 4 1 15 ARG HH12 H -1.171 11.508 -16.334 1.00 . D D . 15 ARG HH12 1 1 1 7342 4 1 15 ARG HH21 H -2.061 10.279 -13.172 1.00 . D D . 15 ARG HH21 1 1 1 7343 4 1 15 ARG HH22 H -1.173 11.492 -14.044 1.00 . D D . 15 ARG HH22 1 1 1 7344 4 1 15 ARG N N -4.127 4.133 -18.943 1.00 . D D . 15 ARG N 1 1 1 7345 4 1 15 ARG NE N -2.934 9.051 -15.179 1.00 . D D . 15 ARG NE 1 1 1 7346 4 1 15 ARG NH1 N -1.762 10.695 -16.336 1.00 . D D . 15 ARG NH1 1 1 1 7347 4 1 15 ARG NH2 N -1.763 10.680 -14.048 1.00 . D D . 15 ARG NH2 1 1 1 7348 4 1 15 ARG O O -6.179 4.174 -16.952 1.00 . D D . 15 ARG O 1 1 1 7349 4 1 16 ILE C C -5.273 4.151 -13.238 1.00 . D D . 16 ILE C 1 1 1 7350 4 1 16 ILE CA C -5.464 3.132 -14.360 1.00 . D D . 16 ILE CA 1 1 1 7351 4 1 16 ILE CB C -5.130 1.701 -13.758 1.00 . D D . 16 ILE CB 1 1 1 7352 4 1 16 ILE CD1 C -3.749 0.540 -15.623 1.00 . D D . 16 ILE CD1 1 1 1 7353 4 1 16 ILE CG1 C -5.070 0.592 -14.864 1.00 . D D . 16 ILE CG1 1 1 1 7354 4 1 16 ILE CG2 C -6.132 1.330 -12.631 1.00 . D D . 16 ILE CG2 1 1 1 7355 4 1 16 ILE H H -3.613 3.395 -15.360 1.00 . D D . 16 ILE H 1 1 1 7356 4 1 16 ILE HA H -6.499 3.144 -14.701 1.00 . D D . 16 ILE HA 1 1 1 7357 4 1 16 ILE HB H -4.143 1.764 -13.290 1.00 . D D . 16 ILE HB 1 1 1 7358 4 1 16 ILE HD11 H -3.808 -0.206 -16.400 1.00 . D D . 16 ILE HD11 1 1 1 7359 4 1 16 ILE HD12 H -2.947 0.288 -14.946 1.00 . D D . 16 ILE HD12 1 1 1 7360 4 1 16 ILE HD13 H -3.549 1.505 -16.075 1.00 . D D . 16 ILE HD13 1 1 1 7361 4 1 16 ILE HG12 H -5.213 -0.382 -14.412 1.00 . D D . 16 ILE HG12 1 1 1 7362 4 1 16 ILE HG13 H -5.858 0.760 -15.586 1.00 . D D . 16 ILE HG13 1 1 1 7363 4 1 16 ILE HG21 H -5.829 0.414 -12.159 1.00 . D D . 16 ILE HG21 1 1 1 7364 4 1 16 ILE HG22 H -7.126 1.212 -13.041 1.00 . D D . 16 ILE HG22 1 1 1 7365 4 1 16 ILE HG23 H -6.146 2.117 -11.885 1.00 . D D . 16 ILE HG23 1 1 1 7366 4 1 16 ILE N N -4.573 3.531 -15.476 1.00 . D D . 16 ILE N 1 1 1 7367 4 1 16 ILE O O -4.136 4.573 -13.013 1.00 . D D . 16 ILE O 1 1 1 7368 4 1 17 TYR C C -7.606 5.459 -10.592 1.00 . D D . 17 TYR C 1 1 1 7369 4 1 17 TYR CA C -6.293 5.446 -11.393 1.00 . D D . 17 TYR CA 1 1 1 7370 4 1 17 TYR CB C -5.931 6.888 -11.851 1.00 . D D . 17 TYR CB 1 1 1 7371 4 1 17 TYR CD1 C -6.703 7.199 -14.286 1.00 . D D . 17 TYR CD1 1 1 1 7372 4 1 17 TYR CD2 C -7.921 8.325 -12.567 1.00 . D D . 17 TYR CD2 1 1 1 7373 4 1 17 TYR CE1 C -7.544 7.741 -15.240 1.00 . D D . 17 TYR CE1 1 1 1 7374 4 1 17 TYR CE2 C -8.756 8.857 -13.519 1.00 . D D . 17 TYR CE2 1 1 1 7375 4 1 17 TYR CG C -6.871 7.481 -12.921 1.00 . D D . 17 TYR CG 1 1 1 7376 4 1 17 TYR CZ C -8.571 8.569 -14.843 1.00 . D D . 17 TYR CZ 1 1 1 7377 4 1 17 TYR H H -7.241 4.182 -12.806 1.00 . D D . 17 TYR H 1 1 1 7378 4 1 17 TYR HA H -5.500 5.069 -10.743 1.00 . D D . 17 TYR HA 1 1 1 7379 4 1 17 TYR HB2 H -5.938 7.546 -10.986 1.00 . D D . 17 TYR HB2 1 1 1 7380 4 1 17 TYR HB3 H -4.918 6.879 -12.256 1.00 . D D . 17 TYR HB3 1 1 1 7381 4 1 17 TYR HD1 H -5.894 6.546 -14.592 1.00 . D D . 17 TYR HD1 1 1 1 7382 4 1 17 TYR HD2 H -8.079 8.561 -11.521 1.00 . D D . 17 TYR HD2 1 1 1 7383 4 1 17 TYR HE1 H -7.396 7.511 -16.289 1.00 . D D . 17 TYR HE1 1 1 1 7384 4 1 17 TYR HE2 H -9.565 9.509 -13.216 1.00 . D D . 17 TYR HE2 1 1 1 7385 4 1 17 TYR HH H -9.998 8.479 -16.133 1.00 . D D . 17 TYR HH 1 1 1 7386 4 1 17 TYR N N -6.362 4.530 -12.540 1.00 . D D . 17 TYR N 1 1 1 7387 4 1 17 TYR O O -8.699 5.336 -11.161 1.00 . D D . 17 TYR O 1 1 1 7388 4 1 17 TYR OH O -9.400 9.141 -15.771 1.00 . D D . 17 TYR OH 1 1 1 7389 4 1 18 THR C C -9.179 7.188 -8.460 1.00 . D D . 18 THR C 1 1 1 7390 4 1 18 THR CA C -8.608 5.764 -8.352 1.00 . D D . 18 THR CA 1 1 1 7391 4 1 18 THR CB C -8.208 5.457 -6.868 1.00 . D D . 18 THR CB 1 1 1 7392 4 1 18 THR CG2 C -7.725 4.006 -6.698 1.00 . D D . 18 THR CG2 1 1 1 7393 4 1 18 THR H H -6.568 5.646 -8.889 1.00 . D D . 18 THR H 1 1 1 7394 4 1 18 THR HA H -9.373 5.044 -8.649 1.00 . D D . 18 THR HA 1 1 1 7395 4 1 18 THR HB H -9.080 5.602 -6.235 1.00 . D D . 18 THR HB 1 1 1 7396 4 1 18 THR HG1 H -7.104 7.109 -7.005 1.00 . D D . 18 THR HG1 1 1 1 7397 4 1 18 THR HG21 H -8.472 3.322 -7.081 1.00 . D D . 18 THR HG21 1 1 1 7398 4 1 18 THR HG22 H -7.557 3.798 -5.651 1.00 . D D . 18 THR HG22 1 1 1 7399 4 1 18 THR HG23 H -6.802 3.861 -7.241 1.00 . D D . 18 THR HG23 1 1 1 7400 4 1 18 THR N N -7.472 5.621 -9.263 1.00 . D D . 18 THR N 1 1 1 7401 4 1 18 THR O O -8.487 8.172 -8.174 1.00 . D D . 18 THR O 1 1 1 7402 4 1 18 THR OG1 O -7.172 6.354 -6.412 1.00 . D D . 18 THR OG1 1 1 1 7403 4 1 19 LYS C C -11.890 8.889 -7.741 1.00 . D D . 19 LYS C 1 1 1 7404 4 1 19 LYS CA C -11.148 8.554 -9.046 1.00 . D D . 19 LYS CA 1 1 1 7405 4 1 19 LYS CB C -12.138 8.460 -10.225 1.00 . D D . 19 LYS CB 1 1 1 7406 4 1 19 LYS CD C -12.487 7.847 -12.699 1.00 . D D . 19 LYS CD 1 1 1 7407 4 1 19 LYS CE C -12.885 9.249 -13.172 1.00 . D D . 19 LYS CE 1 1 1 7408 4 1 19 LYS CG C -11.515 7.874 -11.506 1.00 . D D . 19 LYS CG 1 1 1 7409 4 1 19 LYS H H -10.880 6.454 -9.176 1.00 . D D . 19 LYS H 1 1 1 7410 4 1 19 LYS HA H -10.427 9.341 -9.254 1.00 . D D . 19 LYS HA 1 1 1 7411 4 1 19 LYS HB2 H -12.981 7.838 -9.937 1.00 . D D . 19 LYS HB2 1 1 1 7412 4 1 19 LYS HB3 H -12.502 9.456 -10.451 1.00 . D D . 19 LYS HB3 1 1 1 7413 4 1 19 LYS HD2 H -12.011 7.329 -13.526 1.00 . D D . 19 LYS HD2 1 1 1 7414 4 1 19 LYS HD3 H -13.384 7.300 -12.413 1.00 . D D . 19 LYS HD3 1 1 1 7415 4 1 19 LYS HE2 H -13.393 9.768 -12.366 1.00 . D D . 19 LYS HE2 1 1 1 7416 4 1 19 LYS HE3 H -11.992 9.798 -13.439 1.00 . D D . 19 LYS HE3 1 1 1 7417 4 1 19 LYS HG2 H -10.647 8.470 -11.778 1.00 . D D . 19 LYS HG2 1 1 1 7418 4 1 19 LYS HG3 H -11.186 6.860 -11.298 1.00 . D D . 19 LYS HG3 1 1 1 7419 4 1 19 LYS HZ1 H -14.708 8.796 -14.085 1.00 . D D . 19 LYS HZ1 1 1 1 7420 4 1 19 LYS HZ2 H -13.364 8.615 -15.096 1.00 . D D . 19 LYS HZ2 1 1 1 7421 4 1 19 LYS HZ3 H -13.934 10.157 -14.727 1.00 . D D . 19 LYS HZ3 1 1 1 7422 4 1 19 LYS N N -10.424 7.279 -8.913 1.00 . D D . 19 LYS N 1 1 1 7423 4 1 19 LYS NZ N -13.786 9.200 -14.349 1.00 . D D . 19 LYS NZ 1 1 1 7424 4 1 19 LYS O O -12.376 10.013 -7.565 1.00 . D D . 19 LYS O 1 1 1 7425 4 1 20 ASP C C -12.163 6.849 -4.628 1.00 . D D . 20 ASP C 1 1 1 7426 4 1 20 ASP CA C -12.607 8.014 -5.525 1.00 . D D . 20 ASP CA 1 1 1 7427 4 1 20 ASP CB C -14.149 8.055 -5.643 1.00 . D D . 20 ASP CB 1 1 1 7428 4 1 20 ASP CG C -14.884 8.054 -4.291 1.00 . D D . 20 ASP CG 1 1 1 7429 4 1 20 ASP H H -11.615 7.013 -7.099 1.00 . D D . 20 ASP H 1 1 1 7430 4 1 20 ASP HA H -12.258 8.944 -5.084 1.00 . D D . 20 ASP HA 1 1 1 7431 4 1 20 ASP HB2 H -14.433 8.955 -6.176 1.00 . D D . 20 ASP HB2 1 1 1 7432 4 1 20 ASP HB3 H -14.476 7.200 -6.221 1.00 . D D . 20 ASP HB3 1 1 1 7433 4 1 20 ASP N N -11.983 7.885 -6.850 1.00 . D D . 20 ASP N 1 1 1 7434 4 1 20 ASP O O -12.011 5.717 -5.098 1.00 . D D . 20 ASP O 1 1 1 7435 4 1 20 ASP OD1 O -15.608 7.075 -3.992 1.00 . D D . 20 ASP OD1 1 1 1 7436 4 1 20 ASP OD2 O -14.744 9.036 -3.531 1.00 . D D . 20 ASP OD2 1 1 1 7437 4 1 21 ILE C C -12.296 6.616 -1.001 1.00 . D D . 21 ILE C 1 1 1 7438 4 1 21 ILE CA C -11.561 6.208 -2.293 1.00 . D D . 21 ILE CA 1 1 1 7439 4 1 21 ILE CB C -9.999 6.186 -2.007 1.00 . D D . 21 ILE CB 1 1 1 7440 4 1 21 ILE CD1 C -7.676 5.839 -3.085 1.00 . D D . 21 ILE CD1 1 1 1 7441 4 1 21 ILE CG1 C -9.183 5.698 -3.242 1.00 . D D . 21 ILE CG1 1 1 1 7442 4 1 21 ILE CG2 C -9.652 5.308 -0.777 1.00 . D D . 21 ILE CG2 1 1 1 7443 4 1 21 ILE H H -12.050 8.100 -3.083 1.00 . D D . 21 ILE H 1 1 1 7444 4 1 21 ILE HA H -11.882 5.207 -2.593 1.00 . D D . 21 ILE HA 1 1 1 7445 4 1 21 ILE HB H -9.684 7.198 -1.773 1.00 . D D . 21 ILE HB 1 1 1 7446 4 1 21 ILE HD11 H -7.179 5.043 -3.605 1.00 . D D . 21 ILE HD11 1 1 1 7447 4 1 21 ILE HD12 H -7.401 5.796 -2.041 1.00 . D D . 21 ILE HD12 1 1 1 7448 4 1 21 ILE HD13 H -7.361 6.783 -3.490 1.00 . D D . 21 ILE HD13 1 1 1 7449 4 1 21 ILE HG12 H -9.397 4.651 -3.430 1.00 . D D . 21 ILE HG12 1 1 1 7450 4 1 21 ILE HG13 H -9.474 6.270 -4.114 1.00 . D D . 21 ILE HG13 1 1 1 7451 4 1 21 ILE HG21 H -9.788 4.264 -1.015 1.00 . D D . 21 ILE HG21 1 1 1 7452 4 1 21 ILE HG22 H -10.292 5.554 0.055 1.00 . D D . 21 ILE HG22 1 1 1 7453 4 1 21 ILE HG23 H -8.624 5.473 -0.490 1.00 . D D . 21 ILE HG23 1 1 1 7454 4 1 21 ILE N N -11.936 7.162 -3.346 1.00 . D D . 21 ILE N 1 1 1 7455 4 1 21 ILE O O -12.427 7.812 -0.695 1.00 . D D . 21 ILE O 1 1 1 7456 4 1 22 SER C C -13.045 4.483 1.866 1.00 . D D . 22 SER C 1 1 1 7457 4 1 22 SER CA C -13.359 5.750 1.052 1.00 . D D . 22 SER CA 1 1 1 7458 4 1 22 SER CB C -14.887 5.965 0.927 1.00 . D D . 22 SER CB 1 1 1 7459 4 1 22 SER H H -12.667 4.702 -0.627 1.00 . D D . 22 SER H 1 1 1 7460 4 1 22 SER HA H -12.913 6.613 1.547 1.00 . D D . 22 SER HA 1 1 1 7461 4 1 22 SER HB2 H -15.076 6.853 0.337 1.00 . D D . 22 SER HB2 1 1 1 7462 4 1 22 SER HB3 H -15.343 5.111 0.437 1.00 . D D . 22 SER HB3 1 1 1 7463 4 1 22 SER HG H -15.665 7.077 2.349 1.00 . D D . 22 SER HG 1 1 1 7464 4 1 22 SER N N -12.750 5.606 -0.262 1.00 . D D . 22 SER N 1 1 1 7465 4 1 22 SER O O -12.993 3.377 1.313 1.00 . D D . 22 SER O 1 1 1 7466 4 1 22 SER OG O -15.497 6.138 2.201 1.00 . D D . 22 SER OG 1 1 1 7467 4 1 23 PHE C C -13.020 4.168 5.480 1.00 . D D . 23 PHE C 1 1 1 7468 4 1 23 PHE CA C -12.638 3.585 4.126 1.00 . D D . 23 PHE CA 1 1 1 7469 4 1 23 PHE CB C -11.193 3.003 4.158 1.00 . D D . 23 PHE CB 1 1 1 7470 4 1 23 PHE CD1 C -11.376 0.528 4.751 1.00 . D D . 23 PHE CD1 1 1 1 7471 4 1 23 PHE CD2 C -10.516 2.020 6.423 1.00 . D D . 23 PHE CD2 1 1 1 7472 4 1 23 PHE CE1 C -11.236 -0.533 5.624 1.00 . D D . 23 PHE CE1 1 1 1 7473 4 1 23 PHE CE2 C -10.376 0.955 7.298 1.00 . D D . 23 PHE CE2 1 1 1 7474 4 1 23 PHE CG C -11.022 1.827 5.130 1.00 . D D . 23 PHE CG 1 1 1 7475 4 1 23 PHE CZ C -10.735 -0.319 6.899 1.00 . D D . 23 PHE CZ 1 1 1 7476 4 1 23 PHE H H -12.664 5.587 3.474 1.00 . D D . 23 PHE H 1 1 1 7477 4 1 23 PHE HA H -13.345 2.792 3.863 1.00 . D D . 23 PHE HA 1 1 1 7478 4 1 23 PHE HB2 H -10.939 2.656 3.162 1.00 . D D . 23 PHE HB2 1 1 1 7479 4 1 23 PHE HB3 H -10.487 3.786 4.435 1.00 . D D . 23 PHE HB3 1 1 1 7480 4 1 23 PHE HD1 H -11.771 0.356 3.756 1.00 . D D . 23 PHE HD1 1 1 1 7481 4 1 23 PHE HD2 H -10.233 3.016 6.742 1.00 . D D . 23 PHE HD2 1 1 1 7482 4 1 23 PHE HE1 H -11.513 -1.538 5.310 1.00 . D D . 23 PHE HE1 1 1 1 7483 4 1 23 PHE HE2 H -9.984 1.120 8.294 1.00 . D D . 23 PHE HE2 1 1 1 7484 4 1 23 PHE HZ H -10.625 -1.151 7.583 1.00 . D D . 23 PHE HZ 1 1 1 7485 4 1 23 PHE N N -12.775 4.668 3.152 1.00 . D D . 23 PHE N 1 1 1 7486 4 1 23 PHE O O -12.481 5.201 5.873 1.00 . D D . 23 PHE O 1 1 1 7487 4 1 24 GLU C C -14.429 2.803 8.452 1.00 . D D . 24 GLU C 1 1 1 7488 4 1 24 GLU CA C -14.456 3.981 7.472 1.00 . D D . 24 GLU CA 1 1 1 7489 4 1 24 GLU CB C -15.895 4.554 7.342 1.00 . D D . 24 GLU CB 1 1 1 7490 4 1 24 GLU CD C -17.433 6.311 6.241 1.00 . D D . 24 GLU CD 1 1 1 7491 4 1 24 GLU CG C -16.005 5.772 6.396 1.00 . D D . 24 GLU CG 1 1 1 7492 4 1 24 GLU H H -14.356 2.721 5.774 1.00 . D D . 24 GLU H 1 1 1 7493 4 1 24 GLU HA H -13.793 4.764 7.848 1.00 . D D . 24 GLU HA 1 1 1 7494 4 1 24 GLU HB2 H -16.551 3.771 6.970 1.00 . D D . 24 GLU HB2 1 1 1 7495 4 1 24 GLU HB3 H -16.244 4.853 8.325 1.00 . D D . 24 GLU HB3 1 1 1 7496 4 1 24 GLU HG2 H -15.368 6.566 6.775 1.00 . D D . 24 GLU HG2 1 1 1 7497 4 1 24 GLU HG3 H -15.642 5.480 5.417 1.00 . D D . 24 GLU HG3 1 1 1 7498 4 1 24 GLU N N -13.969 3.533 6.162 1.00 . D D . 24 GLU N 1 1 1 7499 4 1 24 GLU O O -14.649 1.656 8.059 1.00 . D D . 24 GLU O 1 1 1 7500 4 1 24 GLU OE1 O -18.255 5.650 5.572 1.00 . D D . 24 GLU OE1 1 1 1 7501 4 1 24 GLU OE2 O -17.742 7.406 6.770 1.00 . D D . 24 GLU OE2 1 1 1 7502 4 1 25 ALA C C -14.969 2.783 11.974 1.00 . D D . 25 ALA C 1 1 1 7503 4 1 25 ALA CA C -14.171 2.138 10.818 1.00 . D D . 25 ALA CA 1 1 1 7504 4 1 25 ALA CB C -12.741 1.735 11.214 1.00 . D D . 25 ALA CB 1 1 1 7505 4 1 25 ALA H H -13.902 4.032 9.927 1.00 . D D . 25 ALA H 1 1 1 7506 4 1 25 ALA HA H -14.700 1.242 10.489 1.00 . D D . 25 ALA HA 1 1 1 7507 4 1 25 ALA HB1 H -12.772 1.036 12.041 1.00 . D D . 25 ALA HB1 1 1 1 7508 4 1 25 ALA HB2 H -12.174 2.605 11.507 1.00 . D D . 25 ALA HB2 1 1 1 7509 4 1 25 ALA HB3 H -12.252 1.261 10.372 1.00 . D D . 25 ALA HB3 1 1 1 7510 4 1 25 ALA N N -14.141 3.104 9.719 1.00 . D D . 25 ALA N 1 1 1 7511 4 1 25 ALA O O -14.386 3.370 12.896 1.00 . D D . 25 ALA O 1 1 1 7512 4 1 26 PRO C C -17.158 3.075 14.263 1.00 . D D . 26 PRO C 1 1 1 7513 4 1 26 PRO CA C -17.247 3.509 12.786 1.00 . D D . 26 PRO CA 1 1 1 7514 4 1 26 PRO CB C -18.666 3.242 12.194 1.00 . D D . 26 PRO CB 1 1 1 7515 4 1 26 PRO CD C -17.130 1.947 10.898 1.00 . D D . 26 PRO CD 1 1 1 7516 4 1 26 PRO CG C -18.420 2.720 10.808 1.00 . D D . 26 PRO CG 1 1 1 7517 4 1 26 PRO HA H -17.031 4.573 12.719 1.00 . D D . 26 PRO HA 1 1 1 7518 4 1 26 PRO HB2 H -19.207 2.507 12.797 1.00 . D D . 26 PRO HB2 1 1 1 7519 4 1 26 PRO HB3 H -19.237 4.163 12.153 1.00 . D D . 26 PRO HB3 1 1 1 7520 4 1 26 PRO HD2 H -17.305 0.937 11.257 1.00 . D D . 26 PRO HD2 1 1 1 7521 4 1 26 PRO HD3 H -16.631 1.923 9.933 1.00 . D D . 26 PRO HD3 1 1 1 7522 4 1 26 PRO HG2 H -19.239 2.074 10.499 1.00 . D D . 26 PRO HG2 1 1 1 7523 4 1 26 PRO HG3 H -18.316 3.545 10.106 1.00 . D D . 26 PRO HG3 1 1 1 7524 4 1 26 PRO N N -16.343 2.740 11.888 1.00 . D D . 26 PRO N 1 1 1 7525 4 1 26 PRO O O -17.197 3.911 15.165 1.00 . D D . 26 PRO O 1 1 1 7526 4 1 27 ASN C C -15.578 0.711 16.234 1.00 . D D . 27 ASN C 1 1 1 7527 4 1 27 ASN CA C -17.004 1.163 15.845 1.00 . D D . 27 ASN CA 1 1 1 7528 4 1 27 ASN CB C -17.958 -0.064 15.904 1.00 . D D . 27 ASN CB 1 1 1 7529 4 1 27 ASN CG C -19.368 0.206 15.393 1.00 . D D . 27 ASN CG 1 1 1 7530 4 1 27 ASN H H -16.930 1.160 13.719 1.00 . D D . 27 ASN H 1 1 1 7531 4 1 27 ASN HA H -17.344 1.915 16.558 1.00 . D D . 27 ASN HA 1 1 1 7532 4 1 27 ASN HB2 H -17.534 -0.872 15.317 1.00 . D D . 27 ASN HB2 1 1 1 7533 4 1 27 ASN HB3 H -18.040 -0.397 16.938 1.00 . D D . 27 ASN HB3 1 1 1 7534 4 1 27 ASN HD21 H -19.460 -1.642 14.640 1.00 . D D . 27 ASN HD21 1 1 1 7535 4 1 27 ASN HD22 H -20.868 -0.642 14.426 1.00 . D D . 27 ASN HD22 1 1 1 7536 4 1 27 ASN N N -17.020 1.757 14.487 1.00 . D D . 27 ASN N 1 1 1 7537 4 1 27 ASN ND2 N -19.962 -0.788 14.755 1.00 . D D . 27 ASN ND2 1 1 1 7538 4 1 27 ASN O O -15.427 0.058 17.252 1.00 . D D . 27 ASN O 1 1 1 7539 4 1 27 ASN OD1 O -19.908 1.306 15.536 1.00 . D D . 27 ASN OD1 1 1 1 7540 4 1 28 ALA C C -12.637 -0.056 16.719 1.00 . D D . 28 ALA C 1 1 1 7541 4 1 28 ALA CA C -13.177 0.603 15.399 1.00 . D D . 28 ALA CA 1 1 1 7542 4 1 28 ALA CB C -12.216 1.650 14.820 1.00 . D D . 28 ALA CB 1 1 1 7543 4 1 28 ALA H H -14.777 1.858 14.807 1.00 . D D . 28 ALA H 1 1 1 7544 4 1 28 ALA HA H -13.227 -0.200 14.663 1.00 . D D . 28 ALA HA 1 1 1 7545 4 1 28 ALA HB1 H -11.280 1.189 14.544 1.00 . D D . 28 ALA HB1 1 1 1 7546 4 1 28 ALA HB2 H -12.029 2.426 15.549 1.00 . D D . 28 ALA HB2 1 1 1 7547 4 1 28 ALA HB3 H -12.657 2.090 13.938 1.00 . D D . 28 ALA HB3 1 1 1 7548 4 1 28 ALA N N -14.566 1.145 15.439 1.00 . D D . 28 ALA N 1 1 1 7549 4 1 28 ALA O O -12.537 -1.277 16.747 1.00 . D D . 28 ALA O 1 1 1 7550 4 1 29 PRO C C -12.707 -0.880 19.865 1.00 . D D . 29 PRO C 1 1 1 7551 4 1 29 PRO CA C -11.721 -0.033 19.028 1.00 . D D . 29 PRO CA 1 1 1 7552 4 1 29 PRO CB C -11.119 1.130 19.836 1.00 . D D . 29 PRO CB 1 1 1 7553 4 1 29 PRO CD C -12.581 2.113 18.171 1.00 . D D . 29 PRO CD 1 1 1 7554 4 1 29 PRO CG C -12.043 2.290 19.588 1.00 . D D . 29 PRO CG 1 1 1 7555 4 1 29 PRO HA H -10.938 -0.696 18.680 1.00 . D D . 29 PRO HA 1 1 1 7556 4 1 29 PRO HB2 H -11.062 0.883 20.899 1.00 . D D . 29 PRO HB2 1 1 1 7557 4 1 29 PRO HB3 H -10.129 1.357 19.461 1.00 . D D . 29 PRO HB3 1 1 1 7558 4 1 29 PRO HD2 H -13.643 2.360 18.133 1.00 . D D . 29 PRO HD2 1 1 1 7559 4 1 29 PRO HD3 H -12.030 2.737 17.473 1.00 . D D . 29 PRO HD3 1 1 1 7560 4 1 29 PRO HG2 H -12.855 2.279 20.311 1.00 . D D . 29 PRO HG2 1 1 1 7561 4 1 29 PRO HG3 H -11.491 3.224 19.669 1.00 . D D . 29 PRO HG3 1 1 1 7562 4 1 29 PRO N N -12.343 0.658 17.869 1.00 . D D . 29 PRO N 1 1 1 7563 4 1 29 PRO O O -12.296 -1.787 20.615 1.00 . D D . 29 PRO O 1 1 1 7564 4 1 30 HIS C C -15.273 -2.679 19.567 1.00 . D D . 30 HIS C 1 1 1 7565 4 1 30 HIS CA C -15.103 -1.340 20.311 1.00 . D D . 30 HIS CA 1 1 1 7566 4 1 30 HIS CB C -16.388 -0.456 20.253 1.00 . D D . 30 HIS CB 1 1 1 7567 4 1 30 HIS CD2 C -18.085 -2.190 21.262 1.00 . D D . 30 HIS CD2 1 1 1 7568 4 1 30 HIS CE1 C -19.904 -1.374 20.370 1.00 . D D . 30 HIS CE1 1 1 1 7569 4 1 30 HIS CG C -17.722 -1.129 20.499 1.00 . D D . 30 HIS CG 1 1 1 7570 4 1 30 HIS H H -14.228 0.156 19.108 1.00 . D D . 30 HIS H 1 1 1 7571 4 1 30 HIS HA H -14.852 -1.540 21.350 1.00 . D D . 30 HIS HA 1 1 1 7572 4 1 30 HIS HB2 H -16.299 0.327 20.994 1.00 . D D . 30 HIS HB2 1 1 1 7573 4 1 30 HIS HB3 H -16.436 0.010 19.277 1.00 . D D . 30 HIS HB3 1 1 1 7574 4 1 30 HIS HD1 H -18.968 0.115 19.343 1.00 . D D . 30 HIS HD1 1 1 1 7575 4 1 30 HIS HD2 H -17.419 -2.832 21.821 1.00 . D D . 30 HIS HD2 1 1 1 7576 4 1 30 HIS HE1 H -20.935 -1.230 20.094 1.00 . D D . 30 HIS HE1 1 1 1 7577 4 1 30 HIS HE2 H -19.930 -3.146 21.359 1.00 . D D . 30 HIS HE2 1 1 1 7578 4 1 30 HIS N N -13.998 -0.587 19.700 1.00 . D D . 30 HIS N 1 1 1 7579 4 1 30 HIS ND1 N -18.894 -0.644 19.955 1.00 . D D . 30 HIS ND1 1 1 1 7580 4 1 30 HIS NE2 N -19.446 -2.323 21.161 1.00 . D D . 30 HIS NE2 1 1 1 7581 4 1 30 HIS O O -15.512 -3.730 20.183 1.00 . D D . 30 HIS O 1 1 1 7582 4 1 31 VAL C C -14.096 -4.686 17.260 1.00 . D D . 31 VAL C 1 1 1 7583 4 1 31 VAL CA C -15.343 -3.762 17.352 1.00 . D D . 31 VAL CA 1 1 1 7584 4 1 31 VAL CB C -15.800 -3.256 15.927 1.00 . D D . 31 VAL CB 1 1 1 7585 4 1 31 VAL CG1 C -14.617 -2.727 15.082 1.00 . D D . 31 VAL CG1 1 1 1 7586 4 1 31 VAL CG2 C -16.653 -4.304 15.185 1.00 . D D . 31 VAL CG2 1 1 1 7587 4 1 31 VAL H H -14.799 -1.781 17.853 1.00 . D D . 31 VAL H 1 1 1 7588 4 1 31 VAL HA H -16.162 -4.342 17.781 1.00 . D D . 31 VAL HA 1 1 1 7589 4 1 31 VAL HB H -16.454 -2.398 16.100 1.00 . D D . 31 VAL HB 1 1 1 7590 4 1 31 VAL HG11 H -14.268 -1.809 15.512 1.00 . D D . 31 VAL HG11 1 1 1 7591 4 1 31 VAL HG12 H -14.917 -2.541 14.059 1.00 . D D . 31 VAL HG12 1 1 1 7592 4 1 31 VAL HG13 H -13.798 -3.425 15.101 1.00 . D D . 31 VAL HG13 1 1 1 7593 4 1 31 VAL HG21 H -16.833 -3.979 14.170 1.00 . D D . 31 VAL HG21 1 1 1 7594 4 1 31 VAL HG22 H -17.601 -4.429 15.688 1.00 . D D . 31 VAL HG22 1 1 1 7595 4 1 31 VAL HG23 H -16.144 -5.245 15.163 1.00 . D D . 31 VAL HG23 1 1 1 7596 4 1 31 VAL N N -15.108 -2.622 18.245 1.00 . D D . 31 VAL N 1 1 1 7597 4 1 31 VAL O O -14.226 -5.850 16.888 1.00 . D D . 31 VAL O 1 1 1 7598 4 1 32 PHE C C -11.620 -6.058 18.679 1.00 . D D . 32 PHE C 1 1 1 7599 4 1 32 PHE CA C -11.618 -4.963 17.593 1.00 . D D . 32 PHE CA 1 1 1 7600 4 1 32 PHE CB C -10.335 -4.094 17.781 1.00 . D D . 32 PHE CB 1 1 1 7601 4 1 32 PHE CD1 C -10.301 -3.414 15.327 1.00 . D D . 32 PHE CD1 1 1 1 7602 4 1 32 PHE CD2 C -9.463 -1.866 16.939 1.00 . D D . 32 PHE CD2 1 1 1 7603 4 1 32 PHE CE1 C -10.028 -2.500 14.328 1.00 . D D . 32 PHE CE1 1 1 1 7604 4 1 32 PHE CE2 C -9.193 -0.964 15.941 1.00 . D D . 32 PHE CE2 1 1 1 7605 4 1 32 PHE CG C -10.028 -3.108 16.658 1.00 . D D . 32 PHE CG 1 1 1 7606 4 1 32 PHE CZ C -9.479 -1.274 14.635 1.00 . D D . 32 PHE CZ 1 1 1 7607 4 1 32 PHE H H -12.837 -3.210 17.855 1.00 . D D . 32 PHE H 1 1 1 7608 4 1 32 PHE HA H -11.568 -5.445 16.622 1.00 . D D . 32 PHE HA 1 1 1 7609 4 1 32 PHE HB2 H -10.438 -3.528 18.699 1.00 . D D . 32 PHE HB2 1 1 1 7610 4 1 32 PHE HB3 H -9.474 -4.749 17.878 1.00 . D D . 32 PHE HB3 1 1 1 7611 4 1 32 PHE HD1 H -10.738 -4.372 15.075 1.00 . D D . 32 PHE HD1 1 1 1 7612 4 1 32 PHE HD2 H -9.232 -1.610 17.965 1.00 . D D . 32 PHE HD2 1 1 1 7613 4 1 32 PHE HE1 H -10.243 -2.750 13.297 1.00 . D D . 32 PHE HE1 1 1 1 7614 4 1 32 PHE HE2 H -8.762 -0.003 16.185 1.00 . D D . 32 PHE HE2 1 1 1 7615 4 1 32 PHE HZ H -9.277 -0.556 13.849 1.00 . D D . 32 PHE HZ 1 1 1 7616 4 1 32 PHE N N -12.882 -4.158 17.607 1.00 . D D . 32 PHE N 1 1 1 7617 4 1 32 PHE O O -10.829 -7.008 18.617 1.00 . D D . 32 PHE O 1 1 1 7618 4 1 33 GLN C C -13.326 -8.192 20.204 1.00 . D D . 33 GLN C 1 1 1 7619 4 1 33 GLN CA C -12.732 -6.874 20.762 1.00 . D D . 33 GLN CA 1 1 1 7620 4 1 33 GLN CB C -13.689 -6.251 21.815 1.00 . D D . 33 GLN CB 1 1 1 7621 4 1 33 GLN CD C -14.261 -4.161 23.226 1.00 . D D . 33 GLN CD 1 1 1 7622 4 1 33 GLN CG C -13.215 -4.882 22.365 1.00 . D D . 33 GLN CG 1 1 1 7623 4 1 33 GLN H H -13.032 -5.064 19.684 1.00 . D D . 33 GLN H 1 1 1 7624 4 1 33 GLN HA H -11.778 -7.089 21.230 1.00 . D D . 33 GLN HA 1 1 1 7625 4 1 33 GLN HB2 H -14.671 -6.117 21.363 1.00 . D D . 33 GLN HB2 1 1 1 7626 4 1 33 GLN HB3 H -13.787 -6.937 22.651 1.00 . D D . 33 GLN HB3 1 1 1 7627 4 1 33 GLN HE21 H -13.644 -2.388 22.563 1.00 . D D . 33 GLN HE21 1 1 1 7628 4 1 33 GLN HE22 H -14.944 -2.364 23.703 1.00 . D D . 33 GLN HE22 1 1 1 7629 4 1 33 GLN HG2 H -12.326 -5.037 22.969 1.00 . D D . 33 GLN HG2 1 1 1 7630 4 1 33 GLN HG3 H -12.958 -4.248 21.521 1.00 . D D . 33 GLN HG3 1 1 1 7631 4 1 33 GLN N N -12.505 -5.891 19.677 1.00 . D D . 33 GLN N 1 1 1 7632 4 1 33 GLN NE2 N -14.283 -2.839 23.158 1.00 . D D . 33 GLN NE2 1 1 1 7633 4 1 33 GLN O O -13.310 -9.229 20.872 1.00 . D D . 33 GLN O 1 1 1 7634 4 1 33 GLN OE1 O -15.064 -4.785 23.920 1.00 . D D . 33 GLN OE1 1 1 1 7635 4 1 34 LYS C C -13.497 -9.870 17.286 1.00 . D D . 34 LYS C 1 1 1 7636 4 1 34 LYS CA C -14.491 -9.210 18.257 1.00 . D D . 34 LYS CA 1 1 1 7637 4 1 34 LYS CB C -15.717 -8.643 17.502 1.00 . D D . 34 LYS CB 1 1 1 7638 4 1 34 LYS CD C -18.032 -7.580 17.649 1.00 . D D . 34 LYS CD 1 1 1 7639 4 1 34 LYS CE C -19.162 -7.085 18.551 1.00 . D D . 34 LYS CE 1 1 1 7640 4 1 34 LYS CG C -16.794 -8.045 18.428 1.00 . D D . 34 LYS CG 1 1 1 7641 4 1 34 LYS H H -13.800 -7.248 18.517 1.00 . D D . 34 LYS H 1 1 1 7642 4 1 34 LYS HA H -14.835 -9.951 18.978 1.00 . D D . 34 LYS HA 1 1 1 7643 4 1 34 LYS HB2 H -15.375 -7.860 16.827 1.00 . D D . 34 LYS HB2 1 1 1 7644 4 1 34 LYS HB3 H -16.168 -9.427 16.902 1.00 . D D . 34 LYS HB3 1 1 1 7645 4 1 34 LYS HD2 H -17.746 -6.771 16.984 1.00 . D D . 34 LYS HD2 1 1 1 7646 4 1 34 LYS HD3 H -18.401 -8.409 17.054 1.00 . D D . 34 LYS HD3 1 1 1 7647 4 1 34 LYS HE2 H -19.394 -7.846 19.290 1.00 . D D . 34 LYS HE2 1 1 1 7648 4 1 34 LYS HE3 H -18.848 -6.180 19.056 1.00 . D D . 34 LYS HE3 1 1 1 7649 4 1 34 LYS HG2 H -17.093 -8.800 19.150 1.00 . D D . 34 LYS HG2 1 1 1 7650 4 1 34 LYS HG3 H -16.369 -7.199 18.958 1.00 . D D . 34 LYS HG3 1 1 1 7651 4 1 34 LYS HZ1 H -20.133 -6.271 16.905 1.00 . D D . 34 LYS HZ1 1 1 1 7652 4 1 34 LYS HZ2 H -21.044 -6.216 18.323 1.00 . D D . 34 LYS HZ2 1 1 1 7653 4 1 34 LYS HZ3 H -20.859 -7.674 17.493 1.00 . D D . 34 LYS HZ3 1 1 1 7654 4 1 34 LYS N N -13.851 -8.109 18.973 1.00 . D D . 34 LYS N 1 1 1 7655 4 1 34 LYS NZ N -20.383 -6.797 17.764 1.00 . D D . 34 LYS NZ 1 1 1 7656 4 1 34 LYS O O -13.361 -9.443 16.129 1.00 . D D . 34 LYS O 1 1 1 7657 4 1 35 ASP C C -12.537 -12.862 16.327 1.00 . D D . 35 ASP C 1 1 1 7658 4 1 35 ASP CA C -11.824 -11.658 16.968 1.00 . D D . 35 ASP CA 1 1 1 7659 4 1 35 ASP CB C -10.605 -12.111 17.825 1.00 . D D . 35 ASP CB 1 1 1 7660 4 1 35 ASP CG C -9.586 -12.964 17.030 1.00 . D D . 35 ASP CG 1 1 1 7661 4 1 35 ASP H H -12.897 -11.133 18.718 1.00 . D D . 35 ASP H 1 1 1 7662 4 1 35 ASP HA H -11.455 -11.006 16.174 1.00 . D D . 35 ASP HA 1 1 1 7663 4 1 35 ASP HB2 H -10.094 -11.231 18.199 1.00 . D D . 35 ASP HB2 1 1 1 7664 4 1 35 ASP HB3 H -10.963 -12.688 18.674 1.00 . D D . 35 ASP HB3 1 1 1 7665 4 1 35 ASP N N -12.779 -10.888 17.778 1.00 . D D . 35 ASP N 1 1 1 7666 4 1 35 ASP O O -12.714 -13.904 16.968 1.00 . D D . 35 ASP O 1 1 1 7667 4 1 35 ASP OD1 O -8.890 -12.406 16.156 1.00 . D D . 35 ASP OD1 1 1 1 7668 4 1 35 ASP OD2 O -9.478 -14.192 17.268 1.00 . D D . 35 ASP OD2 1 1 1 7669 4 1 36 TRP C C -13.575 -13.242 12.767 1.00 . D D . 36 TRP C 1 1 1 7670 4 1 36 TRP CA C -13.512 -13.745 14.220 1.00 . D D . 36 TRP CA 1 1 1 7671 4 1 36 TRP CB C -14.887 -14.324 14.704 1.00 . D D . 36 TRP CB 1 1 1 7672 4 1 36 TRP CD1 C -16.797 -12.912 13.666 1.00 . D D . 36 TRP CD1 1 1 1 7673 4 1 36 TRP CD2 C -16.654 -12.767 15.883 1.00 . D D . 36 TRP CD2 1 1 1 7674 4 1 36 TRP CE2 C -17.721 -11.965 15.448 1.00 . D D . 36 TRP CE2 1 1 1 7675 4 1 36 TRP CE3 C -16.379 -12.836 17.243 1.00 . D D . 36 TRP CE3 1 1 1 7676 4 1 36 TRP CG C -16.059 -13.355 14.727 1.00 . D D . 36 TRP CG 1 1 1 7677 4 1 36 TRP CH2 C -18.231 -11.338 17.656 1.00 . D D . 36 TRP CH2 1 1 1 7678 4 1 36 TRP CZ2 C -18.516 -11.243 16.326 1.00 . D D . 36 TRP CZ2 1 1 1 7679 4 1 36 TRP CZ3 C -17.168 -12.122 18.115 1.00 . D D . 36 TRP CZ3 1 1 1 7680 4 1 36 TRP H H -13.059 -11.740 14.754 1.00 . D D . 36 TRP H 1 1 1 7681 4 1 36 TRP HA H -12.772 -14.541 14.248 1.00 . D D . 36 TRP HA 1 1 1 7682 4 1 36 TRP HB2 H -15.165 -15.148 14.058 1.00 . D D . 36 TRP HB2 1 1 1 7683 4 1 36 TRP HB3 H -14.759 -14.715 15.708 1.00 . D D . 36 TRP HB3 1 1 1 7684 4 1 36 TRP HD1 H -16.603 -13.180 12.641 1.00 . D D . 36 TRP HD1 1 1 1 7685 4 1 36 TRP HE1 H -18.429 -11.612 13.509 1.00 . D D . 36 TRP HE1 1 1 1 7686 4 1 36 TRP HE3 H -15.561 -13.441 17.619 1.00 . D D . 36 TRP HE3 1 1 1 7687 4 1 36 TRP HH2 H -18.824 -10.793 18.379 1.00 . D D . 36 TRP HH2 1 1 1 7688 4 1 36 TRP HZ2 H -19.339 -10.634 15.982 1.00 . D D . 36 TRP HZ2 1 1 1 7689 4 1 36 TRP HZ3 H -16.971 -12.173 19.179 1.00 . D D . 36 TRP HZ3 1 1 1 7690 4 1 36 TRP N N -13.022 -12.664 15.093 1.00 . D D . 36 TRP N 1 1 1 7691 4 1 36 TRP NE1 N -17.780 -12.063 14.090 1.00 . D D . 36 TRP NE1 1 1 1 7692 4 1 36 TRP O O -13.044 -12.166 12.457 1.00 . D D . 36 TRP O 1 1 1 7693 4 1 37 GLN C C -15.366 -12.585 10.262 1.00 . D D . 37 GLN C 1 1 1 7694 4 1 37 GLN CA C -14.379 -13.767 10.464 1.00 . D D . 37 GLN CA 1 1 1 7695 4 1 37 GLN CB C -14.908 -15.059 9.761 1.00 . D D . 37 GLN CB 1 1 1 7696 4 1 37 GLN CD C -13.756 -14.651 7.510 1.00 . D D . 37 GLN CD 1 1 1 7697 4 1 37 GLN CG C -15.063 -14.981 8.226 1.00 . D D . 37 GLN CG 1 1 1 7698 4 1 37 GLN H H -14.543 -14.901 12.233 1.00 . D D . 37 GLN H 1 1 1 7699 4 1 37 GLN HA H -13.414 -13.507 10.044 1.00 . D D . 37 GLN HA 1 1 1 7700 4 1 37 GLN HB2 H -14.227 -15.873 9.983 1.00 . D D . 37 GLN HB2 1 1 1 7701 4 1 37 GLN HB3 H -15.879 -15.312 10.187 1.00 . D D . 37 GLN HB3 1 1 1 7702 4 1 37 GLN HE21 H -14.233 -12.718 7.411 1.00 . D D . 37 GLN HE21 1 1 1 7703 4 1 37 GLN HE22 H -12.699 -13.156 6.737 1.00 . D D . 37 GLN HE22 1 1 1 7704 4 1 37 GLN HG2 H -15.425 -15.937 7.854 1.00 . D D . 37 GLN HG2 1 1 1 7705 4 1 37 GLN HG3 H -15.794 -14.215 7.990 1.00 . D D . 37 GLN HG3 1 1 1 7706 4 1 37 GLN N N -14.193 -14.057 11.895 1.00 . D D . 37 GLN N 1 1 1 7707 4 1 37 GLN NE2 N -13.545 -13.380 7.184 1.00 . D D . 37 GLN NE2 1 1 1 7708 4 1 37 GLN O O -16.562 -12.747 10.538 1.00 . D D . 37 GLN O 1 1 1 7709 4 1 37 GLN OE1 O -12.953 -15.541 7.228 1.00 . D D . 37 GLN OE1 1 1 1 7710 4 1 38 PRO C C -16.812 -10.618 8.439 1.00 . D D . 38 PRO C 1 1 1 7711 4 1 38 PRO CA C -15.783 -10.229 9.505 1.00 . D D . 38 PRO CA 1 1 1 7712 4 1 38 PRO CB C -14.818 -9.111 8.993 1.00 . D D . 38 PRO CB 1 1 1 7713 4 1 38 PRO CD C -13.462 -11.014 9.550 1.00 . D D . 38 PRO CD 1 1 1 7714 4 1 38 PRO CG C -13.474 -9.496 9.543 1.00 . D D . 38 PRO CG 1 1 1 7715 4 1 38 PRO HA H -16.297 -9.891 10.403 1.00 . D D . 38 PRO HA 1 1 1 7716 4 1 38 PRO HB2 H -14.799 -9.087 7.901 1.00 . D D . 38 PRO HB2 1 1 1 7717 4 1 38 PRO HB3 H -15.121 -8.137 9.373 1.00 . D D . 38 PRO HB3 1 1 1 7718 4 1 38 PRO HD2 H -13.135 -11.403 8.591 1.00 . D D . 38 PRO HD2 1 1 1 7719 4 1 38 PRO HD3 H -12.823 -11.388 10.342 1.00 . D D . 38 PRO HD3 1 1 1 7720 4 1 38 PRO HG2 H -12.682 -9.108 8.905 1.00 . D D . 38 PRO HG2 1 1 1 7721 4 1 38 PRO HG3 H -13.349 -9.119 10.556 1.00 . D D . 38 PRO HG3 1 1 1 7722 4 1 38 PRO N N -14.887 -11.371 9.805 1.00 . D D . 38 PRO N 1 1 1 7723 4 1 38 PRO O O -16.428 -11.104 7.366 1.00 . D D . 38 PRO O 1 1 1 7724 4 1 39 GLU C C -19.104 -9.627 6.756 1.00 . D D . 39 GLU C 1 1 1 7725 4 1 39 GLU CA C -19.194 -10.729 7.826 1.00 . D D . 39 GLU CA 1 1 1 7726 4 1 39 GLU CB C -20.580 -10.705 8.571 1.00 . D D . 39 GLU CB 1 1 1 7727 4 1 39 GLU CD C -22.077 -10.987 6.452 1.00 . D D . 39 GLU CD 1 1 1 7728 4 1 39 GLU CG C -21.735 -11.474 7.876 1.00 . D D . 39 GLU CG 1 1 1 7729 4 1 39 GLU H H -18.328 -10.246 9.699 1.00 . D D . 39 GLU H 1 1 1 7730 4 1 39 GLU HA H -19.040 -11.704 7.369 1.00 . D D . 39 GLU HA 1 1 1 7731 4 1 39 GLU HB2 H -20.446 -11.137 9.557 1.00 . D D . 39 GLU HB2 1 1 1 7732 4 1 39 GLU HB3 H -20.897 -9.674 8.704 1.00 . D D . 39 GLU HB3 1 1 1 7733 4 1 39 GLU HG2 H -21.456 -12.520 7.821 1.00 . D D . 39 GLU HG2 1 1 1 7734 4 1 39 GLU HG3 H -22.622 -11.393 8.496 1.00 . D D . 39 GLU HG3 1 1 1 7735 4 1 39 GLU N N -18.107 -10.490 8.779 1.00 . D D . 39 GLU N 1 1 1 7736 4 1 39 GLU O O -19.471 -8.482 7.011 1.00 . D D . 39 GLU O 1 1 1 7737 4 1 39 GLU OE1 O -22.919 -10.064 6.289 1.00 . D D . 39 GLU OE1 1 1 1 7738 4 1 39 GLU OE2 O -21.505 -11.531 5.486 1.00 . D D . 39 GLU OE2 1 1 1 7739 4 1 40 VAL C C -19.426 -9.293 3.347 1.00 . D D . 40 VAL C 1 1 1 7740 4 1 40 VAL CA C -18.395 -9.061 4.458 1.00 . D D . 40 VAL CA 1 1 1 7741 4 1 40 VAL CB C -16.914 -9.216 3.892 1.00 . D D . 40 VAL CB 1 1 1 7742 4 1 40 VAL CG1 C -16.665 -8.306 2.673 1.00 . D D . 40 VAL CG1 1 1 1 7743 4 1 40 VAL CG2 C -15.849 -8.907 4.974 1.00 . D D . 40 VAL CG2 1 1 1 7744 4 1 40 VAL H H -18.511 -10.961 5.389 1.00 . D D . 40 VAL H 1 1 1 7745 4 1 40 VAL HA H -18.509 -8.042 4.836 1.00 . D D . 40 VAL HA 1 1 1 7746 4 1 40 VAL HB H -16.776 -10.248 3.573 1.00 . D D . 40 VAL HB 1 1 1 7747 4 1 40 VAL HG11 H -16.772 -7.273 2.965 1.00 . D D . 40 VAL HG11 1 1 1 7748 4 1 40 VAL HG12 H -17.368 -8.525 1.896 1.00 . D D . 40 VAL HG12 1 1 1 7749 4 1 40 VAL HG13 H -15.669 -8.467 2.294 1.00 . D D . 40 VAL HG13 1 1 1 7750 4 1 40 VAL HG21 H -16.080 -9.434 5.891 1.00 . D D . 40 VAL HG21 1 1 1 7751 4 1 40 VAL HG22 H -15.824 -7.847 5.155 1.00 . D D . 40 VAL HG22 1 1 1 7752 4 1 40 VAL HG23 H -14.875 -9.198 4.633 1.00 . D D . 40 VAL HG23 1 1 1 7753 4 1 40 VAL N N -18.658 -10.003 5.555 1.00 . D D . 40 VAL N 1 1 1 7754 4 1 40 VAL O O -19.872 -10.422 3.125 1.00 . D D . 40 VAL O 1 1 1 7755 4 1 41 LYS C C -20.004 -7.301 0.478 1.00 . D D . 41 LYS C 1 1 1 7756 4 1 41 LYS CA C -20.651 -8.233 1.492 1.00 . D D . 41 LYS CA 1 1 1 7757 4 1 41 LYS CB C -22.125 -7.813 1.766 1.00 . D D . 41 LYS CB 1 1 1 7758 4 1 41 LYS CD C -23.177 -10.155 1.619 1.00 . D D . 41 LYS CD 1 1 1 7759 4 1 41 LYS CE C -24.045 -11.209 2.318 1.00 . D D . 41 LYS CE 1 1 1 7760 4 1 41 LYS CG C -22.973 -8.885 2.482 1.00 . D D . 41 LYS CG 1 1 1 7761 4 1 41 LYS H H -19.629 -7.332 3.098 1.00 . D D . 41 LYS H 1 1 1 7762 4 1 41 LYS HA H -20.630 -9.245 1.097 1.00 . D D . 41 LYS HA 1 1 1 7763 4 1 41 LYS HB2 H -22.125 -6.915 2.379 1.00 . D D . 41 LYS HB2 1 1 1 7764 4 1 41 LYS HB3 H -22.611 -7.577 0.823 1.00 . D D . 41 LYS HB3 1 1 1 7765 4 1 41 LYS HD2 H -23.659 -9.874 0.689 1.00 . D D . 41 LYS HD2 1 1 1 7766 4 1 41 LYS HD3 H -22.209 -10.591 1.397 1.00 . D D . 41 LYS HD3 1 1 1 7767 4 1 41 LYS HE2 H -25.005 -10.774 2.563 1.00 . D D . 41 LYS HE2 1 1 1 7768 4 1 41 LYS HE3 H -24.197 -12.044 1.644 1.00 . D D . 41 LYS HE3 1 1 1 7769 4 1 41 LYS HG2 H -22.475 -9.161 3.405 1.00 . D D . 41 LYS HG2 1 1 1 7770 4 1 41 LYS HG3 H -23.944 -8.461 2.721 1.00 . D D . 41 LYS HG3 1 1 1 7771 4 1 41 LYS HZ1 H -22.522 -12.183 3.351 1.00 . D D . 41 LYS HZ1 1 1 1 7772 4 1 41 LYS HZ2 H -24.055 -12.389 4.033 1.00 . D D . 41 LYS HZ2 1 1 1 7773 4 1 41 LYS HZ3 H -23.237 -10.921 4.219 1.00 . D D . 41 LYS HZ3 1 1 1 7774 4 1 41 LYS N N -19.856 -8.203 2.718 1.00 . D D . 41 LYS N 1 1 1 7775 4 1 41 LYS NZ N -23.424 -11.712 3.563 1.00 . D D . 41 LYS NZ 1 1 1 7776 4 1 41 LYS O O -19.789 -6.117 0.766 1.00 . D D . 41 LYS O 1 1 1 7777 4 1 42 LEU C C -20.307 -6.686 -2.733 1.00 . D D . 42 LEU C 1 1 1 7778 4 1 42 LEU CA C -19.156 -7.059 -1.799 1.00 . D D . 42 LEU CA 1 1 1 7779 4 1 42 LEU CB C -18.065 -7.833 -2.571 1.00 . D D . 42 LEU CB 1 1 1 7780 4 1 42 LEU CD1 C -16.798 -5.739 -3.293 1.00 . D D . 42 LEU CD1 1 1 1 7781 4 1 42 LEU CD2 C -16.408 -7.966 -4.506 1.00 . D D . 42 LEU CD2 1 1 1 7782 4 1 42 LEU CG C -17.423 -7.069 -3.763 1.00 . D D . 42 LEU CG 1 1 1 7783 4 1 42 LEU H H -19.786 -8.813 -0.812 1.00 . D D . 42 LEU H 1 1 1 7784 4 1 42 LEU HA H -18.712 -6.145 -1.392 1.00 . D D . 42 LEU HA 1 1 1 7785 4 1 42 LEU HB2 H -17.275 -8.091 -1.866 1.00 . D D . 42 LEU HB2 1 1 1 7786 4 1 42 LEU HB3 H -18.495 -8.759 -2.943 1.00 . D D . 42 LEU HB3 1 1 1 7787 4 1 42 LEU HD11 H -17.575 -5.060 -2.974 1.00 . D D . 42 LEU HD11 1 1 1 7788 4 1 42 LEU HD12 H -16.251 -5.288 -4.104 1.00 . D D . 42 LEU HD12 1 1 1 7789 4 1 42 LEU HD13 H -16.130 -5.915 -2.468 1.00 . D D . 42 LEU HD13 1 1 1 7790 4 1 42 LEU HD21 H -15.599 -8.241 -3.841 1.00 . D D . 42 LEU HD21 1 1 1 7791 4 1 42 LEU HD22 H -16.008 -7.436 -5.360 1.00 . D D . 42 LEU HD22 1 1 1 7792 4 1 42 LEU HD23 H -16.908 -8.862 -4.851 1.00 . D D . 42 LEU HD23 1 1 1 7793 4 1 42 LEU HG H -18.200 -6.811 -4.471 1.00 . D D . 42 LEU HG 1 1 1 7794 4 1 42 LEU N N -19.679 -7.845 -0.694 1.00 . D D . 42 LEU N 1 1 1 7795 4 1 42 LEU O O -21.058 -7.553 -3.205 1.00 . D D . 42 LEU O 1 1 1 7796 4 1 43 ASP C C -20.644 -3.988 -4.902 1.00 . D D . 43 ASP C 1 1 1 7797 4 1 43 ASP CA C -21.408 -4.816 -3.881 1.00 . D D . 43 ASP CA 1 1 1 7798 4 1 43 ASP CB C -22.428 -3.940 -3.115 1.00 . D D . 43 ASP CB 1 1 1 7799 4 1 43 ASP CG C -23.512 -3.351 -4.042 1.00 . D D . 43 ASP CG 1 1 1 7800 4 1 43 ASP H H -19.770 -4.796 -2.559 1.00 . D D . 43 ASP H 1 1 1 7801 4 1 43 ASP HA H -21.940 -5.622 -4.387 1.00 . D D . 43 ASP HA 1 1 1 7802 4 1 43 ASP HB2 H -22.911 -4.550 -2.357 1.00 . D D . 43 ASP HB2 1 1 1 7803 4 1 43 ASP HB3 H -21.904 -3.129 -2.621 1.00 . D D . 43 ASP HB3 1 1 1 7804 4 1 43 ASP N N -20.418 -5.390 -2.979 1.00 . D D . 43 ASP N 1 1 1 7805 4 1 43 ASP O O -20.036 -2.962 -4.570 1.00 . D D . 43 ASP O 1 1 1 7806 4 1 43 ASP OD1 O -24.497 -4.060 -4.342 1.00 . D D . 43 ASP OD1 1 1 1 7807 4 1 43 ASP OD2 O -23.381 -2.180 -4.477 1.00 . D D . 43 ASP OD2 1 1 1 7808 4 1 44 LEU C C -21.106 -3.033 -8.031 1.00 . D D . 44 LEU C 1 1 1 7809 4 1 44 LEU CA C -20.033 -3.806 -7.265 1.00 . D D . 44 LEU CA 1 1 1 7810 4 1 44 LEU CB C -19.364 -4.866 -8.186 1.00 . D D . 44 LEU CB 1 1 1 7811 4 1 44 LEU CD1 C -17.842 -6.939 -8.454 1.00 . D D . 44 LEU CD1 1 1 1 7812 4 1 44 LEU CD2 C -17.057 -4.903 -7.144 1.00 . D D . 44 LEU CD2 1 1 1 7813 4 1 44 LEU CG C -18.266 -5.761 -7.531 1.00 . D D . 44 LEU CG 1 1 1 7814 4 1 44 LEU H H -21.108 -5.325 -6.290 1.00 . D D . 44 LEU H 1 1 1 7815 4 1 44 LEU HA H -19.275 -3.111 -6.906 1.00 . D D . 44 LEU HA 1 1 1 7816 4 1 44 LEU HB2 H -20.144 -5.512 -8.572 1.00 . D D . 44 LEU HB2 1 1 1 7817 4 1 44 LEU HB3 H -18.919 -4.346 -9.029 1.00 . D D . 44 LEU HB3 1 1 1 7818 4 1 44 LEU HD11 H -17.419 -6.555 -9.376 1.00 . D D . 44 LEU HD11 1 1 1 7819 4 1 44 LEU HD12 H -18.700 -7.548 -8.683 1.00 . D D . 44 LEU HD12 1 1 1 7820 4 1 44 LEU HD13 H -17.102 -7.548 -7.950 1.00 . D D . 44 LEU HD13 1 1 1 7821 4 1 44 LEU HD21 H -16.487 -4.632 -8.024 1.00 . D D . 44 LEU HD21 1 1 1 7822 4 1 44 LEU HD22 H -16.412 -5.440 -6.476 1.00 . D D . 44 LEU HD22 1 1 1 7823 4 1 44 LEU HD23 H -17.382 -3.993 -6.660 1.00 . D D . 44 LEU HD23 1 1 1 7824 4 1 44 LEU HG H -18.660 -6.193 -6.618 1.00 . D D . 44 LEU HG 1 1 1 7825 4 1 44 LEU N N -20.651 -4.474 -6.131 1.00 . D D . 44 LEU N 1 1 1 7826 4 1 44 LEU O O -22.311 -3.257 -7.837 1.00 . D D . 44 LEU O 1 1 1 7827 4 1 45 ASP C C -20.562 -0.822 -10.913 1.00 . D D . 45 ASP C 1 1 1 7828 4 1 45 ASP CA C -21.485 -1.476 -9.894 1.00 . D D . 45 ASP CA 1 1 1 7829 4 1 45 ASP CB C -22.461 -0.434 -9.275 1.00 . D D . 45 ASP CB 1 1 1 7830 4 1 45 ASP CG C -23.467 0.136 -10.297 1.00 . D D . 45 ASP CG 1 1 1 7831 4 1 45 ASP H H -19.703 -1.880 -8.830 1.00 . D D . 45 ASP H 1 1 1 7832 4 1 45 ASP HA H -22.060 -2.251 -10.397 1.00 . D D . 45 ASP HA 1 1 1 7833 4 1 45 ASP HB2 H -23.023 -0.912 -8.478 1.00 . D D . 45 ASP HB2 1 1 1 7834 4 1 45 ASP HB3 H -21.889 0.382 -8.847 1.00 . D D . 45 ASP HB3 1 1 1 7835 4 1 45 ASP N N -20.651 -2.132 -8.884 1.00 . D D . 45 ASP N 1 1 1 7836 4 1 45 ASP O O -19.486 -0.329 -10.551 1.00 . D D . 45 ASP O 1 1 1 7837 4 1 45 ASP OD1 O -23.516 1.371 -10.494 1.00 . D D . 45 ASP OD1 1 1 1 7838 4 1 45 ASP OD2 O -24.205 -0.662 -10.922 1.00 . D D . 45 ASP OD2 1 1 1 7839 4 1 46 THR C C -20.658 1.107 -13.659 1.00 . D D . 46 THR C 1 1 1 7840 4 1 46 THR CA C -20.151 -0.278 -13.263 1.00 . D D . 46 THR CA 1 1 1 7841 4 1 46 THR CB C -20.122 -1.224 -14.520 1.00 . D D . 46 THR CB 1 1 1 7842 4 1 46 THR CG2 C -19.501 -2.582 -14.188 1.00 . D D . 46 THR CG2 1 1 1 7843 4 1 46 THR H H -21.866 -1.159 -12.392 1.00 . D D . 46 THR H 1 1 1 7844 4 1 46 THR HA H -19.122 -0.182 -12.897 1.00 . D D . 46 THR HA 1 1 1 7845 4 1 46 THR HB H -19.518 -0.757 -15.294 1.00 . D D . 46 THR HB 1 1 1 7846 4 1 46 THR HG1 H -21.687 -0.693 -15.597 1.00 . D D . 46 THR HG1 1 1 1 7847 4 1 46 THR HG21 H -18.492 -2.443 -13.810 1.00 . D D . 46 THR HG21 1 1 1 7848 4 1 46 THR HG22 H -19.461 -3.200 -15.076 1.00 . D D . 46 THR HG22 1 1 1 7849 4 1 46 THR HG23 H -20.095 -3.081 -13.434 1.00 . D D . 46 THR HG23 1 1 1 7850 4 1 46 THR N N -20.974 -0.815 -12.181 1.00 . D D . 46 THR N 1 1 1 7851 4 1 46 THR O O -21.842 1.430 -13.519 1.00 . D D . 46 THR O 1 1 1 7852 4 1 46 THR OG1 O -21.437 -1.438 -15.041 1.00 . D D . 46 THR OG1 1 1 1 7853 4 1 47 ALA C C -18.926 3.492 -15.735 1.00 . D D . 47 ALA C 1 1 1 7854 4 1 47 ALA CA C -19.948 3.255 -14.629 1.00 . D D . 47 ALA CA 1 1 1 7855 4 1 47 ALA CB C -19.808 4.284 -13.491 1.00 . D D . 47 ALA CB 1 1 1 7856 4 1 47 ALA H H -18.810 1.554 -14.170 1.00 . D D . 47 ALA H 1 1 1 7857 4 1 47 ALA HA H -20.952 3.322 -15.049 1.00 . D D . 47 ALA HA 1 1 1 7858 4 1 47 ALA HB1 H -20.554 4.088 -12.733 1.00 . D D . 47 ALA HB1 1 1 1 7859 4 1 47 ALA HB2 H -19.958 5.284 -13.882 1.00 . D D . 47 ALA HB2 1 1 1 7860 4 1 47 ALA HB3 H -18.822 4.218 -13.049 1.00 . D D . 47 ALA HB3 1 1 1 7861 4 1 47 ALA N N -19.726 1.900 -14.137 1.00 . D D . 47 ALA N 1 1 1 7862 4 1 47 ALA O O -17.950 2.741 -15.843 1.00 . D D . 47 ALA O 1 1 1 7863 4 1 48 SER C C -18.786 6.069 -18.423 1.00 . D D . 48 SER C 1 1 1 7864 4 1 48 SER CA C -18.308 4.793 -17.722 1.00 . D D . 48 SER CA 1 1 1 7865 4 1 48 SER CB C -18.276 3.574 -18.710 1.00 . D D . 48 SER CB 1 1 1 7866 4 1 48 SER H H -19.961 5.050 -16.422 1.00 . D D . 48 SER H 1 1 1 7867 4 1 48 SER HA H -17.304 4.970 -17.352 1.00 . D D . 48 SER HA 1 1 1 7868 4 1 48 SER HB2 H -17.817 3.872 -19.645 1.00 . D D . 48 SER HB2 1 1 1 7869 4 1 48 SER HB3 H -17.688 2.766 -18.268 1.00 . D D . 48 SER HB3 1 1 1 7870 4 1 48 SER HG H -19.680 2.211 -18.606 1.00 . D D . 48 SER HG 1 1 1 7871 4 1 48 SER N N -19.169 4.492 -16.572 1.00 . D D . 48 SER N 1 1 1 7872 4 1 48 SER O O -19.732 6.727 -17.971 1.00 . D D . 48 SER O 1 1 1 7873 4 1 48 SER OG O -19.582 3.088 -18.985 1.00 . D D . 48 SER OG 1 1 1 7874 4 1 49 SER C C -18.083 7.147 -21.819 1.00 . D D . 49 SER C 1 1 1 7875 4 1 49 SER CA C -18.491 7.515 -20.390 1.00 . D D . 49 SER CA 1 1 1 7876 4 1 49 SER CB C -17.832 8.840 -19.922 1.00 . D D . 49 SER CB 1 1 1 7877 4 1 49 SER H H -17.323 5.881 -19.765 1.00 . D D . 49 SER H 1 1 1 7878 4 1 49 SER HA H -19.575 7.627 -20.349 1.00 . D D . 49 SER HA 1 1 1 7879 4 1 49 SER HB2 H -18.070 9.632 -20.618 1.00 . D D . 49 SER HB2 1 1 1 7880 4 1 49 SER HB3 H -18.213 9.105 -18.943 1.00 . D D . 49 SER HB3 1 1 1 7881 4 1 49 SER HG H -16.198 7.911 -19.381 1.00 . D D . 49 SER HG 1 1 1 7882 4 1 49 SER N N -18.115 6.407 -19.524 1.00 . D D . 49 SER N 1 1 1 7883 4 1 49 SER O O -16.901 6.872 -22.106 1.00 . D D . 49 SER O 1 1 1 7884 4 1 49 SER OG O -16.424 8.728 -19.836 1.00 . D D . 49 SER OG 1 1 1 7885 4 1 50 GLN C C -18.320 7.972 -24.810 1.00 . D D . 50 GLN C 1 1 1 7886 4 1 50 GLN CA C -18.962 6.775 -24.100 1.00 . D D . 50 GLN CA 1 1 1 7887 4 1 50 GLN CB C -20.369 6.440 -24.662 1.00 . D D . 50 GLN CB 1 1 1 7888 4 1 50 GLN CD C -21.875 5.848 -26.626 1.00 . D D . 50 GLN CD 1 1 1 7889 4 1 50 GLN CG C -20.441 6.094 -26.154 1.00 . D D . 50 GLN CG 1 1 1 7890 4 1 50 GLN H H -19.999 7.260 -22.341 1.00 . D D . 50 GLN H 1 1 1 7891 4 1 50 GLN HA H -18.320 5.902 -24.204 1.00 . D D . 50 GLN HA 1 1 1 7892 4 1 50 GLN HB2 H -20.764 5.595 -24.106 1.00 . D D . 50 GLN HB2 1 1 1 7893 4 1 50 GLN HB3 H -21.018 7.293 -24.481 1.00 . D D . 50 GLN HB3 1 1 1 7894 4 1 50 GLN HE21 H -21.445 6.588 -28.399 1.00 . D D . 50 GLN HE21 1 1 1 7895 4 1 50 GLN HE22 H -23.057 6.011 -28.189 1.00 . D D . 50 GLN HE22 1 1 1 7896 4 1 50 GLN HG2 H -20.019 6.916 -26.721 1.00 . D D . 50 GLN HG2 1 1 1 7897 4 1 50 GLN HG3 H -19.859 5.198 -26.343 1.00 . D D . 50 GLN HG3 1 1 1 7898 4 1 50 GLN N N -19.099 7.085 -22.682 1.00 . D D . 50 GLN N 1 1 1 7899 4 1 50 GLN NE2 N -22.156 6.195 -27.854 1.00 . D D . 50 GLN NE2 1 1 1 7900 4 1 50 GLN O O -19.004 8.891 -25.263 1.00 . D D . 50 GLN O 1 1 1 7901 4 1 50 GLN OE1 O -22.730 5.377 -25.874 1.00 . D D . 50 GLN OE1 1 1 1 7902 4 1 51 LEU C C -16.114 8.656 -26.960 1.00 . D D . 51 LEU C 1 1 1 7903 4 1 51 LEU CA C -16.199 9.029 -25.470 1.00 . D D . 51 LEU CA 1 1 1 7904 4 1 51 LEU CB C -14.796 9.145 -24.779 1.00 . D D . 51 LEU CB 1 1 1 7905 4 1 51 LEU CD1 C -13.430 10.669 -26.391 1.00 . D D . 51 LEU CD1 1 1 1 7906 4 1 51 LEU CD2 C -14.864 11.711 -24.547 1.00 . D D . 51 LEU CD2 1 1 1 7907 4 1 51 LEU CG C -13.998 10.492 -24.961 1.00 . D D . 51 LEU CG 1 1 1 7908 4 1 51 LEU H H -16.514 7.292 -24.302 1.00 . D D . 51 LEU H 1 1 1 7909 4 1 51 LEU HA H -16.725 9.979 -25.376 1.00 . D D . 51 LEU HA 1 1 1 7910 4 1 51 LEU HB2 H -14.946 8.998 -23.712 1.00 . D D . 51 LEU HB2 1 1 1 7911 4 1 51 LEU HB3 H -14.168 8.331 -25.131 1.00 . D D . 51 LEU HB3 1 1 1 7912 4 1 51 LEU HD11 H -12.788 9.834 -26.630 1.00 . D D . 51 LEU HD11 1 1 1 7913 4 1 51 LEU HD12 H -12.854 11.583 -26.449 1.00 . D D . 51 LEU HD12 1 1 1 7914 4 1 51 LEU HD13 H -14.241 10.713 -27.110 1.00 . D D . 51 LEU HD13 1 1 1 7915 4 1 51 LEU HD21 H -15.186 11.598 -23.521 1.00 . D D . 51 LEU HD21 1 1 1 7916 4 1 51 LEU HD22 H -15.736 11.783 -25.187 1.00 . D D . 51 LEU HD22 1 1 1 7917 4 1 51 LEU HD23 H -14.283 12.620 -24.636 1.00 . D D . 51 LEU HD23 1 1 1 7918 4 1 51 LEU HG H -13.145 10.468 -24.290 1.00 . D D . 51 LEU HG 1 1 1 7919 4 1 51 LEU N N -16.989 7.996 -24.795 1.00 . D D . 51 LEU N 1 1 1 7920 4 1 51 LEU O O -16.167 9.530 -27.825 1.00 . D D . 51 LEU O 1 1 1 7921 4 1 52 ALA C C -14.725 7.095 -29.354 1.00 . D D . 52 ALA C 1 1 1 7922 4 1 52 ALA CA C -15.994 6.733 -28.563 1.00 . D D . 52 ALA CA 1 1 1 7923 4 1 52 ALA CB C -17.298 7.045 -29.328 1.00 . D D . 52 ALA CB 1 1 1 7924 4 1 52 ALA H H -15.893 6.732 -26.451 1.00 . D D . 52 ALA H 1 1 1 7925 4 1 52 ALA HA H -15.969 5.661 -28.405 1.00 . D D . 52 ALA HA 1 1 1 7926 4 1 52 ALA HB1 H -18.152 6.734 -28.738 1.00 . D D . 52 ALA HB1 1 1 1 7927 4 1 52 ALA HB2 H -17.305 6.508 -30.269 1.00 . D D . 52 ALA HB2 1 1 1 7928 4 1 52 ALA HB3 H -17.362 8.108 -29.520 1.00 . D D . 52 ALA HB3 1 1 1 7929 4 1 52 ALA N N -16.001 7.334 -27.217 1.00 . D D . 52 ALA N 1 1 1 7930 4 1 52 ALA O O -13.807 7.732 -28.811 1.00 . D D . 52 ALA O 1 1 1 7931 4 1 53 ASP C C -12.319 5.993 -30.756 1.00 . D D . 53 ASP C 1 1 1 7932 4 1 53 ASP CA C -13.486 6.679 -31.487 1.00 . D D . 53 ASP CA 1 1 1 7933 4 1 53 ASP CB C -13.133 8.117 -31.982 1.00 . D D . 53 ASP CB 1 1 1 7934 4 1 53 ASP CG C -12.042 8.126 -33.071 1.00 . D D . 53 ASP CG 1 1 1 7935 4 1 53 ASP H H -15.521 6.315 -31.021 1.00 . D D . 53 ASP H 1 1 1 7936 4 1 53 ASP HA H -13.727 6.068 -32.354 1.00 . D D . 53 ASP HA 1 1 1 7937 4 1 53 ASP HB2 H -14.029 8.574 -32.391 1.00 . D D . 53 ASP HB2 1 1 1 7938 4 1 53 ASP HB3 H -12.798 8.713 -31.139 1.00 . D D . 53 ASP HB3 1 1 1 7939 4 1 53 ASP N N -14.691 6.659 -30.630 1.00 . D D . 53 ASP N 1 1 1 7940 4 1 53 ASP O O -11.274 6.598 -30.489 1.00 . D D . 53 ASP O 1 1 1 7941 4 1 53 ASP OD1 O -10.891 8.543 -32.797 1.00 . D D . 53 ASP OD1 1 1 1 7942 4 1 53 ASP OD2 O -12.338 7.703 -34.208 1.00 . D D . 53 ASP OD2 1 1 1 7943 4 1 54 ASP C C -11.168 4.296 -28.298 1.00 . D D . 54 ASP C 1 1 1 7944 4 1 54 ASP CA C -11.620 3.814 -29.702 1.00 . D D . 54 ASP CA 1 1 1 7945 4 1 54 ASP CB C -10.390 3.541 -30.627 1.00 . D D . 54 ASP CB 1 1 1 7946 4 1 54 ASP CG C -10.787 3.282 -32.095 1.00 . D D . 54 ASP CG 1 1 1 7947 4 1 54 ASP H H -13.508 4.401 -30.474 1.00 . D D . 54 ASP H 1 1 1 7948 4 1 54 ASP HA H -12.144 2.875 -29.562 1.00 . D D . 54 ASP HA 1 1 1 7949 4 1 54 ASP HB2 H -9.720 4.398 -30.592 1.00 . D D . 54 ASP HB2 1 1 1 7950 4 1 54 ASP HB3 H -9.854 2.674 -30.256 1.00 . D D . 54 ASP HB3 1 1 1 7951 4 1 54 ASP N N -12.593 4.734 -30.341 1.00 . D D . 54 ASP N 1 1 1 7952 4 1 54 ASP O O -10.322 3.659 -27.680 1.00 . D D . 54 ASP O 1 1 1 7953 4 1 54 ASP OD1 O -10.599 4.193 -32.938 1.00 . D D . 54 ASP OD1 1 1 1 7954 4 1 54 ASP OD2 O -11.338 2.202 -32.409 1.00 . D D . 54 ASP OD2 1 1 1 7955 4 1 55 VAL C C -12.723 5.693 -25.580 1.00 . D D . 55 VAL C 1 1 1 7956 4 1 55 VAL CA C -11.483 5.931 -26.432 1.00 . D D . 55 VAL CA 1 1 1 7957 4 1 55 VAL CB C -11.185 7.485 -26.410 1.00 . D D . 55 VAL CB 1 1 1 7958 4 1 55 VAL CG1 C -10.869 7.987 -24.971 1.00 . D D . 55 VAL CG1 1 1 1 7959 4 1 55 VAL CG2 C -10.060 7.854 -27.383 1.00 . D D . 55 VAL CG2 1 1 1 7960 4 1 55 VAL H H -12.384 5.900 -28.350 1.00 . D D . 55 VAL H 1 1 1 7961 4 1 55 VAL HA H -10.633 5.401 -26.002 1.00 . D D . 55 VAL HA 1 1 1 7962 4 1 55 VAL HB H -12.086 8.005 -26.744 1.00 . D D . 55 VAL HB 1 1 1 7963 4 1 55 VAL HG11 H -9.992 7.482 -24.590 1.00 . D D . 55 VAL HG11 1 1 1 7964 4 1 55 VAL HG12 H -11.709 7.778 -24.320 1.00 . D D . 55 VAL HG12 1 1 1 7965 4 1 55 VAL HG13 H -10.693 9.056 -24.983 1.00 . D D . 55 VAL HG13 1 1 1 7966 4 1 55 VAL HG21 H -10.324 7.530 -28.384 1.00 . D D . 55 VAL HG21 1 1 1 7967 4 1 55 VAL HG22 H -9.142 7.364 -27.085 1.00 . D D . 55 VAL HG22 1 1 1 7968 4 1 55 VAL HG23 H -9.906 8.927 -27.388 1.00 . D D . 55 VAL HG23 1 1 1 7969 4 1 55 VAL N N -11.748 5.410 -27.791 1.00 . D D . 55 VAL N 1 1 1 7970 4 1 55 VAL O O -13.798 6.206 -25.903 1.00 . D D . 55 VAL O 1 1 1 7971 4 1 56 TYR C C -13.098 4.798 -22.142 1.00 . D D . 56 TYR C 1 1 1 7972 4 1 56 TYR CA C -13.684 4.720 -23.543 1.00 . D D . 56 TYR CA 1 1 1 7973 4 1 56 TYR CB C -14.411 3.360 -23.767 1.00 . D D . 56 TYR CB 1 1 1 7974 4 1 56 TYR CD1 C -14.300 2.639 -26.221 1.00 . D D . 56 TYR CD1 1 1 1 7975 4 1 56 TYR CD2 C -16.255 3.803 -25.480 1.00 . D D . 56 TYR CD2 1 1 1 7976 4 1 56 TYR CE1 C -14.805 2.601 -27.503 1.00 . D D . 56 TYR CE1 1 1 1 7977 4 1 56 TYR CE2 C -16.768 3.749 -26.760 1.00 . D D . 56 TYR CE2 1 1 1 7978 4 1 56 TYR CG C -15.012 3.243 -25.177 1.00 . D D . 56 TYR CG 1 1 1 7979 4 1 56 TYR CZ C -16.037 3.153 -27.768 1.00 . D D . 56 TYR CZ 1 1 1 7980 4 1 56 TYR H H -11.761 4.403 -24.380 1.00 . D D . 56 TYR H 1 1 1 7981 4 1 56 TYR HA H -14.405 5.531 -23.673 1.00 . D D . 56 TYR HA 1 1 1 7982 4 1 56 TYR HB2 H -13.705 2.546 -23.625 1.00 . D D . 56 TYR HB2 1 1 1 7983 4 1 56 TYR HB3 H -15.216 3.256 -23.044 1.00 . D D . 56 TYR HB3 1 1 1 7984 4 1 56 TYR HD1 H -13.333 2.194 -26.012 1.00 . D D . 56 TYR HD1 1 1 1 7985 4 1 56 TYR HD2 H -16.833 4.271 -24.691 1.00 . D D . 56 TYR HD2 1 1 1 7986 4 1 56 TYR HE1 H -14.235 2.128 -28.295 1.00 . D D . 56 TYR HE1 1 1 1 7987 4 1 56 TYR HE2 H -17.736 4.182 -26.973 1.00 . D D . 56 TYR HE2 1 1 1 7988 4 1 56 TYR HH H -16.405 2.265 -29.435 1.00 . D D . 56 TYR HH 1 1 1 7989 4 1 56 TYR N N -12.598 4.894 -24.516 1.00 . D D . 56 TYR N 1 1 1 7990 4 1 56 TYR O O -12.169 4.060 -21.812 1.00 . D D . 56 TYR O 1 1 1 7991 4 1 56 TYR OH O -16.536 3.135 -29.053 1.00 . D D . 56 TYR OH 1 1 1 7992 4 1 57 GLU C C -14.346 4.907 -19.179 1.00 . D D . 57 GLU C 1 1 1 7993 4 1 57 GLU CA C -13.367 5.809 -19.902 1.00 . D D . 57 GLU CA 1 1 1 7994 4 1 57 GLU CB C -13.510 7.292 -19.429 1.00 . D D . 57 GLU CB 1 1 1 7995 4 1 57 GLU CD C -12.616 7.274 -16.965 1.00 . D D . 57 GLU CD 1 1 1 7996 4 1 57 GLU CG C -13.810 7.508 -17.912 1.00 . D D . 57 GLU CG 1 1 1 7997 4 1 57 GLU H H -14.331 6.308 -21.710 1.00 . D D . 57 GLU H 1 1 1 7998 4 1 57 GLU HA H -12.351 5.454 -19.724 1.00 . D D . 57 GLU HA 1 1 1 7999 4 1 57 GLU HB2 H -12.589 7.817 -19.661 1.00 . D D . 57 GLU HB2 1 1 1 8000 4 1 57 GLU HB3 H -14.314 7.759 -19.998 1.00 . D D . 57 GLU HB3 1 1 1 8001 4 1 57 GLU HG2 H -14.156 8.525 -17.778 1.00 . D D . 57 GLU HG2 1 1 1 8002 4 1 57 GLU HG3 H -14.619 6.842 -17.628 1.00 . D D . 57 GLU HG3 1 1 1 8003 4 1 57 GLU N N -13.663 5.697 -21.333 1.00 . D D . 57 GLU N 1 1 1 8004 4 1 57 GLU O O -15.547 4.973 -19.438 1.00 . D D . 57 GLU O 1 1 1 8005 4 1 57 GLU OE1 O -12.005 8.274 -16.526 1.00 . D D . 57 GLU OE1 1 1 1 8006 4 1 57 GLU OE2 O -12.314 6.118 -16.627 1.00 . D D . 57 GLU OE2 1 1 1 8007 4 1 58 VAL C C -14.196 3.135 -16.098 1.00 . D D . 58 VAL C 1 1 1 8008 4 1 58 VAL CA C -14.587 3.066 -17.563 1.00 . D D . 58 VAL CA 1 1 1 8009 4 1 58 VAL CB C -14.336 1.618 -18.116 1.00 . D D . 58 VAL CB 1 1 1 8010 4 1 58 VAL CG1 C -15.055 0.558 -17.244 1.00 . D D . 58 VAL CG1 1 1 1 8011 4 1 58 VAL CG2 C -14.746 1.517 -19.605 1.00 . D D . 58 VAL CG2 1 1 1 8012 4 1 58 VAL H H -12.857 4.137 -18.105 1.00 . D D . 58 VAL H 1 1 1 8013 4 1 58 VAL HA H -15.651 3.295 -17.664 1.00 . D D . 58 VAL HA 1 1 1 8014 4 1 58 VAL HB H -13.265 1.415 -18.058 1.00 . D D . 58 VAL HB 1 1 1 8015 4 1 58 VAL HG11 H -14.497 0.405 -16.336 1.00 . D D . 58 VAL HG11 1 1 1 8016 4 1 58 VAL HG12 H -15.135 -0.381 -17.772 1.00 . D D . 58 VAL HG12 1 1 1 8017 4 1 58 VAL HG13 H -16.036 0.904 -16.976 1.00 . D D . 58 VAL HG13 1 1 1 8018 4 1 58 VAL HG21 H -15.820 1.613 -19.702 1.00 . D D . 58 VAL HG21 1 1 1 8019 4 1 58 VAL HG22 H -14.429 0.575 -20.006 1.00 . D D . 58 VAL HG22 1 1 1 8020 4 1 58 VAL HG23 H -14.267 2.304 -20.164 1.00 . D D . 58 VAL HG23 1 1 1 8021 4 1 58 VAL N N -13.820 4.064 -18.297 1.00 . D D . 58 VAL N 1 1 1 8022 4 1 58 VAL O O -13.014 3.152 -15.767 1.00 . D D . 58 VAL O 1 1 1 8023 4 1 59 VAL C C -15.756 2.006 -13.176 1.00 . D D . 59 VAL C 1 1 1 8024 4 1 59 VAL CA C -15.061 3.232 -13.786 1.00 . D D . 59 VAL CA 1 1 1 8025 4 1 59 VAL CB C -15.694 4.550 -13.204 1.00 . D D . 59 VAL CB 1 1 1 8026 4 1 59 VAL CG1 C -15.416 4.688 -11.689 1.00 . D D . 59 VAL CG1 1 1 1 8027 4 1 59 VAL CG2 C -15.200 5.787 -13.994 1.00 . D D . 59 VAL CG2 1 1 1 8028 4 1 59 VAL H H -16.108 3.182 -15.599 1.00 . D D . 59 VAL H 1 1 1 8029 4 1 59 VAL HA H -13.996 3.212 -13.536 1.00 . D D . 59 VAL HA 1 1 1 8030 4 1 59 VAL HB H -16.777 4.493 -13.332 1.00 . D D . 59 VAL HB 1 1 1 8031 4 1 59 VAL HG11 H -16.045 5.456 -11.273 1.00 . D D . 59 VAL HG11 1 1 1 8032 4 1 59 VAL HG12 H -14.378 4.947 -11.521 1.00 . D D . 59 VAL HG12 1 1 1 8033 4 1 59 VAL HG13 H -15.628 3.751 -11.191 1.00 . D D . 59 VAL HG13 1 1 1 8034 4 1 59 VAL HG21 H -15.588 6.688 -13.547 1.00 . D D . 59 VAL HG21 1 1 1 8035 4 1 59 VAL HG22 H -15.542 5.726 -15.019 1.00 . D D . 59 VAL HG22 1 1 1 8036 4 1 59 VAL HG23 H -14.116 5.826 -13.984 1.00 . D D . 59 VAL HG23 1 1 1 8037 4 1 59 VAL N N -15.208 3.184 -15.237 1.00 . D D . 59 VAL N 1 1 1 8038 4 1 59 VAL O O -16.793 1.547 -13.675 1.00 . D D . 59 VAL O 1 1 1 8039 4 1 60 LEU C C -15.860 0.747 -9.903 1.00 . D D . 60 LEU C 1 1 1 8040 4 1 60 LEU CA C -15.723 0.332 -11.376 1.00 . D D . 60 LEU CA 1 1 1 8041 4 1 60 LEU CB C -14.761 -0.889 -11.531 1.00 . D D . 60 LEU CB 1 1 1 8042 4 1 60 LEU CD1 C -14.203 -3.258 -10.704 1.00 . D D . 60 LEU CD1 1 1 1 8043 4 1 60 LEU CD2 C -16.595 -2.404 -10.372 1.00 . D D . 60 LEU CD2 1 1 1 8044 4 1 60 LEU CG C -15.320 -2.347 -11.259 1.00 . D D . 60 LEU CG 1 1 1 8045 4 1 60 LEU H H -14.346 1.872 -11.781 1.00 . D D . 60 LEU H 1 1 1 8046 4 1 60 LEU HA H -16.700 0.086 -11.783 1.00 . D D . 60 LEU HA 1 1 1 8047 4 1 60 LEU HB2 H -14.382 -0.874 -12.550 1.00 . D D . 60 LEU HB2 1 1 1 8048 4 1 60 LEU HB3 H -13.910 -0.722 -10.875 1.00 . D D . 60 LEU HB3 1 1 1 8049 4 1 60 LEU HD11 H -14.612 -4.206 -10.387 1.00 . D D . 60 LEU HD11 1 1 1 8050 4 1 60 LEU HD12 H -13.727 -2.781 -9.853 1.00 . D D . 60 LEU HD12 1 1 1 8051 4 1 60 LEU HD13 H -13.460 -3.433 -11.470 1.00 . D D . 60 LEU HD13 1 1 1 8052 4 1 60 LEU HD21 H -16.390 -1.964 -9.407 1.00 . D D . 60 LEU HD21 1 1 1 8053 4 1 60 LEU HD22 H -16.907 -3.432 -10.236 1.00 . D D . 60 LEU HD22 1 1 1 8054 4 1 60 LEU HD23 H -17.397 -1.858 -10.847 1.00 . D D . 60 LEU HD23 1 1 1 8055 4 1 60 LEU HG H -15.598 -2.782 -12.221 1.00 . D D . 60 LEU HG 1 1 1 8056 4 1 60 LEU N N -15.180 1.476 -12.103 1.00 . D D . 60 LEU N 1 1 1 8057 4 1 60 LEU O O -14.854 0.917 -9.207 1.00 . D D . 60 LEU O 1 1 1 8058 4 1 61 ARG C C -17.483 -0.034 -7.240 1.00 . D D . 61 ARG C 1 1 1 8059 4 1 61 ARG CA C -17.406 1.259 -8.063 1.00 . D D . 61 ARG CA 1 1 1 8060 4 1 61 ARG CB C -18.730 2.052 -7.980 1.00 . D D . 61 ARG CB 1 1 1 8061 4 1 61 ARG CD C -20.300 3.502 -6.561 1.00 . D D . 61 ARG CD 1 1 1 8062 4 1 61 ARG CG C -19.019 2.649 -6.589 1.00 . D D . 61 ARG CG 1 1 1 8063 4 1 61 ARG CZ C -20.376 5.754 -5.474 1.00 . D D . 61 ARG CZ 1 1 1 8064 4 1 61 ARG H H -17.848 0.824 -10.083 1.00 . D D . 61 ARG H 1 1 1 8065 4 1 61 ARG HA H -16.594 1.878 -7.675 1.00 . D D . 61 ARG HA 1 1 1 8066 4 1 61 ARG HB2 H -18.692 2.868 -8.697 1.00 . D D . 61 ARG HB2 1 1 1 8067 4 1 61 ARG HB3 H -19.553 1.395 -8.251 1.00 . D D . 61 ARG HB3 1 1 1 8068 4 1 61 ARG HD2 H -20.369 4.080 -7.479 1.00 . D D . 61 ARG HD2 1 1 1 8069 4 1 61 ARG HD3 H -21.159 2.845 -6.494 1.00 . D D . 61 ARG HD3 1 1 1 8070 4 1 61 ARG HE H -20.302 3.992 -4.519 1.00 . D D . 61 ARG HE 1 1 1 8071 4 1 61 ARG HG2 H -19.124 1.837 -5.878 1.00 . D D . 61 ARG HG2 1 1 1 8072 4 1 61 ARG HG3 H -18.178 3.268 -6.295 1.00 . D D . 61 ARG HG3 1 1 1 8073 4 1 61 ARG HH11 H -20.444 5.856 -7.508 1.00 . D D . 61 ARG HH11 1 1 1 8074 4 1 61 ARG HH12 H -20.477 7.383 -6.684 1.00 . D D . 61 ARG HH12 1 1 1 8075 4 1 61 ARG HH21 H -20.210 6.004 -3.464 1.00 . D D . 61 ARG HH21 1 1 1 8076 4 1 61 ARG HH22 H -20.347 7.465 -4.393 1.00 . D D . 61 ARG HH22 1 1 1 8077 4 1 61 ARG N N -17.103 0.925 -9.453 1.00 . D D . 61 ARG N 1 1 1 8078 4 1 61 ARG NE N -20.318 4.411 -5.405 1.00 . D D . 61 ARG NE 1 1 1 8079 4 1 61 ARG NH1 N -20.437 6.381 -6.649 1.00 . D D . 61 ARG NH1 1 1 1 8080 4 1 61 ARG NH2 N -20.306 6.464 -4.360 1.00 . D D . 61 ARG NH2 1 1 1 8081 4 1 61 ARG O O -18.432 -0.810 -7.378 1.00 . D D . 61 ARG O 1 1 1 8082 4 1 62 VAL C C -16.535 -1.059 -4.132 1.00 . D D . 62 VAL C 1 1 1 8083 4 1 62 VAL CA C -16.322 -1.456 -5.587 1.00 . D D . 62 VAL CA 1 1 1 8084 4 1 62 VAL CB C -14.914 -2.114 -5.781 1.00 . D D . 62 VAL CB 1 1 1 8085 4 1 62 VAL CG1 C -14.763 -3.382 -4.922 1.00 . D D . 62 VAL CG1 1 1 1 8086 4 1 62 VAL CG2 C -14.698 -2.453 -7.264 1.00 . D D . 62 VAL CG2 1 1 1 8087 4 1 62 VAL H H -15.740 0.407 -6.395 1.00 . D D . 62 VAL H 1 1 1 8088 4 1 62 VAL HA H -17.087 -2.180 -5.879 1.00 . D D . 62 VAL HA 1 1 1 8089 4 1 62 VAL HB H -14.149 -1.402 -5.480 1.00 . D D . 62 VAL HB 1 1 1 8090 4 1 62 VAL HG11 H -14.851 -3.149 -3.860 1.00 . D D . 62 VAL HG11 1 1 1 8091 4 1 62 VAL HG12 H -13.825 -3.850 -5.108 1.00 . D D . 62 VAL HG12 1 1 1 8092 4 1 62 VAL HG13 H -15.529 -4.070 -5.191 1.00 . D D . 62 VAL HG13 1 1 1 8093 4 1 62 VAL HG21 H -15.343 -3.263 -7.552 1.00 . D D . 62 VAL HG21 1 1 1 8094 4 1 62 VAL HG22 H -13.678 -2.743 -7.438 1.00 . D D . 62 VAL HG22 1 1 1 8095 4 1 62 VAL HG23 H -14.932 -1.619 -7.866 1.00 . D D . 62 VAL HG23 1 1 1 8096 4 1 62 VAL N N -16.451 -0.264 -6.433 1.00 . D D . 62 VAL N 1 1 1 8097 4 1 62 VAL O O -15.765 -0.271 -3.584 1.00 . D D . 62 VAL O 1 1 1 8098 4 1 63 THR C C -18.147 -2.458 -1.274 1.00 . D D . 63 THR C 1 1 1 8099 4 1 63 THR CA C -18.024 -1.226 -2.178 1.00 . D D . 63 THR CA 1 1 1 8100 4 1 63 THR CB C -19.394 -0.469 -2.255 1.00 . D D . 63 THR CB 1 1 1 8101 4 1 63 THR CG2 C -19.777 0.177 -0.905 1.00 . D D . 63 THR CG2 1 1 1 8102 4 1 63 THR H H -18.037 -2.364 -3.971 1.00 . D D . 63 THR H 1 1 1 8103 4 1 63 THR HA H -17.281 -0.545 -1.749 1.00 . D D . 63 THR HA 1 1 1 8104 4 1 63 THR HB H -20.170 -1.177 -2.536 1.00 . D D . 63 THR HB 1 1 1 8105 4 1 63 THR HG1 H -19.742 1.359 -2.941 1.00 . D D . 63 THR HG1 1 1 1 8106 4 1 63 THR HG21 H -20.003 -0.594 -0.179 1.00 . D D . 63 THR HG21 1 1 1 8107 4 1 63 THR HG22 H -20.638 0.807 -1.040 1.00 . D D . 63 THR HG22 1 1 1 8108 4 1 63 THR HG23 H -18.953 0.781 -0.541 1.00 . D D . 63 THR HG23 1 1 1 8109 4 1 63 THR N N -17.570 -1.629 -3.515 1.00 . D D . 63 THR N 1 1 1 8110 4 1 63 THR O O -18.732 -3.462 -1.659 1.00 . D D . 63 THR O 1 1 1 8111 4 1 63 THR OG1 O -19.329 0.552 -3.269 1.00 . D D . 63 THR OG1 1 1 1 8112 4 1 64 VAL C C -18.396 -2.988 2.146 1.00 . D D . 64 VAL C 1 1 1 8113 4 1 64 VAL CA C -17.570 -3.428 0.926 1.00 . D D . 64 VAL CA 1 1 1 8114 4 1 64 VAL CB C -16.104 -3.760 1.390 1.00 . D D . 64 VAL CB 1 1 1 8115 4 1 64 VAL CG1 C -16.094 -4.829 2.500 1.00 . D D . 64 VAL CG1 1 1 1 8116 4 1 64 VAL CG2 C -15.213 -4.185 0.189 1.00 . D D . 64 VAL CG2 1 1 1 8117 4 1 64 VAL H H -17.142 -1.526 0.149 1.00 . D D . 64 VAL H 1 1 1 8118 4 1 64 VAL HA H -18.010 -4.328 0.491 1.00 . D D . 64 VAL HA 1 1 1 8119 4 1 64 VAL HB H -15.671 -2.851 1.813 1.00 . D D . 64 VAL HB 1 1 1 8120 4 1 64 VAL HG11 H -16.782 -4.562 3.291 1.00 . D D . 64 VAL HG11 1 1 1 8121 4 1 64 VAL HG12 H -15.100 -4.915 2.915 1.00 . D D . 64 VAL HG12 1 1 1 8122 4 1 64 VAL HG13 H -16.386 -5.784 2.086 1.00 . D D . 64 VAL HG13 1 1 1 8123 4 1 64 VAL HG21 H -15.077 -3.349 -0.472 1.00 . D D . 64 VAL HG21 1 1 1 8124 4 1 64 VAL HG22 H -15.676 -4.986 -0.367 1.00 . D D . 64 VAL HG22 1 1 1 8125 4 1 64 VAL HG23 H -14.243 -4.511 0.546 1.00 . D D . 64 VAL HG23 1 1 1 8126 4 1 64 VAL N N -17.574 -2.364 -0.077 1.00 . D D . 64 VAL N 1 1 1 8127 4 1 64 VAL O O -18.260 -1.850 2.622 1.00 . D D . 64 VAL O 1 1 1 8128 4 1 65 THR C C -19.580 -4.906 4.817 1.00 . D D . 65 THR C 1 1 1 8129 4 1 65 THR CA C -19.972 -3.744 3.890 1.00 . D D . 65 THR CA 1 1 1 8130 4 1 65 THR CB C -21.521 -3.751 3.633 1.00 . D D . 65 THR CB 1 1 1 8131 4 1 65 THR CG2 C -22.314 -3.272 4.862 1.00 . D D . 65 THR CG2 1 1 1 8132 4 1 65 THR H H -19.377 -4.721 2.130 1.00 . D D . 65 THR H 1 1 1 8133 4 1 65 THR HA H -19.695 -2.799 4.353 1.00 . D D . 65 THR HA 1 1 1 8134 4 1 65 THR HB H -21.830 -4.763 3.394 1.00 . D D . 65 THR HB 1 1 1 8135 4 1 65 THR HG1 H -21.375 -2.072 2.588 1.00 . D D . 65 THR HG1 1 1 1 8136 4 1 65 THR HG21 H -22.084 -2.232 5.061 1.00 . D D . 65 THR HG21 1 1 1 8137 4 1 65 THR HG22 H -22.046 -3.863 5.724 1.00 . D D . 65 THR HG22 1 1 1 8138 4 1 65 THR HG23 H -23.376 -3.377 4.675 1.00 . D D . 65 THR HG23 1 1 1 8139 4 1 65 THR N N -19.237 -3.900 2.639 1.00 . D D . 65 THR N 1 1 1 8140 4 1 65 THR O O -20.113 -6.015 4.687 1.00 . D D . 65 THR O 1 1 1 8141 4 1 65 THR OG1 O -21.836 -2.914 2.509 1.00 . D D . 65 THR OG1 1 1 1 8142 4 1 66 ALA C C -18.520 -5.366 8.062 1.00 . D D . 66 ALA C 1 1 1 8143 4 1 66 ALA CA C -18.108 -5.703 6.634 1.00 . D D . 66 ALA CA 1 1 1 8144 4 1 66 ALA CB C -16.600 -5.893 6.513 1.00 . D D . 66 ALA CB 1 1 1 8145 4 1 66 ALA H H -18.181 -3.785 5.716 1.00 . D D . 66 ALA H 1 1 1 8146 4 1 66 ALA HA H -18.576 -6.652 6.362 1.00 . D D . 66 ALA HA 1 1 1 8147 4 1 66 ALA HB1 H -16.277 -6.699 7.149 1.00 . D D . 66 ALA HB1 1 1 1 8148 4 1 66 ALA HB2 H -16.069 -5.009 6.793 1.00 . D D . 66 ALA HB2 1 1 1 8149 4 1 66 ALA HB3 H -16.355 -6.139 5.492 1.00 . D D . 66 ALA HB3 1 1 1 8150 4 1 66 ALA N N -18.593 -4.675 5.695 1.00 . D D . 66 ALA N 1 1 1 8151 4 1 66 ALA O O -18.500 -4.194 8.467 1.00 . D D . 66 ALA O 1 1 1 8152 4 1 67 SER C C -19.062 -7.481 11.032 1.00 . D D . 67 SER C 1 1 1 8153 4 1 67 SER CA C -19.471 -6.297 10.152 1.00 . D D . 67 SER CA 1 1 1 8154 4 1 67 SER CB C -21.011 -6.227 10.023 1.00 . D D . 67 SER CB 1 1 1 8155 4 1 67 SER H H -18.734 -7.316 8.465 1.00 . D D . 67 SER H 1 1 1 8156 4 1 67 SER HA H -19.102 -5.381 10.612 1.00 . D D . 67 SER HA 1 1 1 8157 4 1 67 SER HB2 H -21.384 -7.133 9.555 1.00 . D D . 67 SER HB2 1 1 1 8158 4 1 67 SER HB3 H -21.456 -6.123 11.005 1.00 . D D . 67 SER HB3 1 1 1 8159 4 1 67 SER HG H -21.358 -5.369 8.298 1.00 . D D . 67 SER HG 1 1 1 8160 4 1 67 SER N N -18.875 -6.415 8.824 1.00 . D D . 67 SER N 1 1 1 8161 4 1 67 SER O O -19.114 -8.629 10.602 1.00 . D D . 67 SER O 1 1 1 8162 4 1 67 SER OG O -21.408 -5.118 9.229 1.00 . D D . 67 SER OG 1 1 1 8163 4 1 68 LEU C C -19.553 -8.311 14.206 1.00 . D D . 68 LEU C 1 1 1 8164 4 1 68 LEU CA C -18.335 -8.196 13.280 1.00 . D D . 68 LEU CA 1 1 1 8165 4 1 68 LEU CB C -17.045 -7.801 14.049 1.00 . D D . 68 LEU CB 1 1 1 8166 4 1 68 LEU CD1 C -14.589 -7.029 13.780 1.00 . D D . 68 LEU CD1 1 1 1 8167 4 1 68 LEU CD2 C -15.249 -9.442 13.212 1.00 . D D . 68 LEU CD2 1 1 1 8168 4 1 68 LEU CG C -15.704 -7.965 13.246 1.00 . D D . 68 LEU CG 1 1 1 8169 4 1 68 LEU H H -18.540 -6.239 12.510 1.00 . D D . 68 LEU H 1 1 1 8170 4 1 68 LEU HA H -18.170 -9.155 12.784 1.00 . D D . 68 LEU HA 1 1 1 8171 4 1 68 LEU HB2 H -17.144 -6.763 14.351 1.00 . D D . 68 LEU HB2 1 1 1 8172 4 1 68 LEU HB3 H -16.978 -8.403 14.950 1.00 . D D . 68 LEU HB3 1 1 1 8173 4 1 68 LEU HD11 H -14.558 -7.044 14.857 1.00 . D D . 68 LEU HD11 1 1 1 8174 4 1 68 LEU HD12 H -14.801 -6.027 13.462 1.00 . D D . 68 LEU HD12 1 1 1 8175 4 1 68 LEU HD13 H -13.626 -7.329 13.385 1.00 . D D . 68 LEU HD13 1 1 1 8176 4 1 68 LEU HD21 H -15.051 -9.794 14.215 1.00 . D D . 68 LEU HD21 1 1 1 8177 4 1 68 LEU HD22 H -14.349 -9.533 12.618 1.00 . D D . 68 LEU HD22 1 1 1 8178 4 1 68 LEU HD23 H -16.025 -10.050 12.768 1.00 . D D . 68 LEU HD23 1 1 1 8179 4 1 68 LEU HG H -15.887 -7.669 12.219 1.00 . D D . 68 LEU HG 1 1 1 8180 4 1 68 LEU N N -18.635 -7.186 12.262 1.00 . D D . 68 LEU N 1 1 1 8181 4 1 68 LEU O O -19.839 -7.398 14.995 1.00 . D D . 68 LEU O 1 1 1 8182 4 1 69 GLY C C -22.714 -8.904 14.298 1.00 . D D . 69 GLY C 1 1 1 8183 4 1 69 GLY CA C -21.505 -9.671 14.821 1.00 . D D . 69 GLY CA 1 1 1 8184 4 1 69 GLY H H -20.037 -10.053 13.350 1.00 . D D . 69 GLY H 1 1 1 8185 4 1 69 GLY HA2 H -21.718 -10.732 14.767 1.00 . D D . 69 GLY HA2 1 1 1 8186 4 1 69 GLY HA3 H -21.329 -9.409 15.860 1.00 . D D . 69 GLY HA3 1 1 1 8187 4 1 69 GLY N N -20.301 -9.409 14.041 1.00 . D D . 69 GLY N 1 1 1 8188 4 1 69 GLY O O -23.087 -9.055 13.131 1.00 . D D . 69 GLY O 1 1 1 8189 4 1 70 GLU C C -24.189 -5.778 14.643 1.00 . D D . 70 GLU C 1 1 1 8190 4 1 70 GLU CA C -24.516 -7.271 14.832 1.00 . D D . 70 GLU CA 1 1 1 8191 4 1 70 GLU CB C -25.615 -7.495 15.936 1.00 . D D . 70 GLU CB 1 1 1 8192 4 1 70 GLU CD C -24.366 -6.321 17.903 1.00 . D D . 70 GLU CD 1 1 1 8193 4 1 70 GLU CG C -25.121 -7.568 17.403 1.00 . D D . 70 GLU CG 1 1 1 8194 4 1 70 GLU H H -22.890 -7.922 16.033 1.00 . D D . 70 GLU H 1 1 1 8195 4 1 70 GLU HA H -24.908 -7.636 13.885 1.00 . D D . 70 GLU HA 1 1 1 8196 4 1 70 GLU HB2 H -26.340 -6.688 15.875 1.00 . D D . 70 GLU HB2 1 1 1 8197 4 1 70 GLU HB3 H -26.134 -8.423 15.713 1.00 . D D . 70 GLU HB3 1 1 1 8198 4 1 70 GLU HG2 H -25.979 -7.729 18.048 1.00 . D D . 70 GLU HG2 1 1 1 8199 4 1 70 GLU HG3 H -24.468 -8.431 17.491 1.00 . D D . 70 GLU HG3 1 1 1 8200 4 1 70 GLU N N -23.301 -8.053 15.156 1.00 . D D . 70 GLU N 1 1 1 8201 4 1 70 GLU O O -25.100 -4.956 14.483 1.00 . D D . 70 GLU O 1 1 1 8202 4 1 70 GLU OE1 O -23.113 -6.360 17.987 1.00 . D D . 70 GLU OE1 1 1 1 8203 4 1 70 GLU OE2 O -25.024 -5.302 18.216 1.00 . D D . 70 GLU OE2 1 1 1 8204 4 1 71 GLU C C -21.362 -4.026 13.354 1.00 . D D . 71 GLU C 1 1 1 8205 4 1 71 GLU CA C -22.415 -4.053 14.466 1.00 . D D . 71 GLU CA 1 1 1 8206 4 1 71 GLU CB C -21.824 -3.484 15.791 1.00 . D D . 71 GLU CB 1 1 1 8207 4 1 71 GLU CD C -19.930 -3.551 17.547 1.00 . D D . 71 GLU CD 1 1 1 8208 4 1 71 GLU CG C -20.433 -4.034 16.176 1.00 . D D . 71 GLU CG 1 1 1 8209 4 1 71 GLU H H -22.223 -6.142 14.779 1.00 . D D . 71 GLU H 1 1 1 8210 4 1 71 GLU HA H -23.259 -3.438 14.156 1.00 . D D . 71 GLU HA 1 1 1 8211 4 1 71 GLU HB2 H -21.750 -2.404 15.704 1.00 . D D . 71 GLU HB2 1 1 1 8212 4 1 71 GLU HB3 H -22.512 -3.718 16.598 1.00 . D D . 71 GLU HB3 1 1 1 8213 4 1 71 GLU HG2 H -20.486 -5.119 16.194 1.00 . D D . 71 GLU HG2 1 1 1 8214 4 1 71 GLU HG3 H -19.721 -3.739 15.410 1.00 . D D . 71 GLU HG3 1 1 1 8215 4 1 71 GLU N N -22.890 -5.437 14.655 1.00 . D D . 71 GLU N 1 1 1 8216 4 1 71 GLU O O -20.741 -5.057 13.046 1.00 . D D . 71 GLU O 1 1 1 8217 4 1 71 GLU OE1 O -20.467 -4.017 18.582 1.00 . D D . 71 GLU OE1 1 1 1 8218 4 1 71 GLU OE2 O -18.987 -2.736 17.600 1.00 . D D . 71 GLU OE2 1 1 1 8219 4 1 72 THR C C -18.752 -2.787 12.093 1.00 . D D . 72 THR C 1 1 1 8220 4 1 72 THR CA C -20.230 -2.636 11.661 1.00 . D D . 72 THR CA 1 1 1 8221 4 1 72 THR CB C -20.459 -1.230 11.018 1.00 . D D . 72 THR CB 1 1 1 8222 4 1 72 THR CG2 C -19.451 -0.923 9.898 1.00 . D D . 72 THR CG2 1 1 1 8223 4 1 72 THR H H -21.633 -2.060 13.127 1.00 . D D . 72 THR H 1 1 1 8224 4 1 72 THR HA H -20.463 -3.391 10.909 1.00 . D D . 72 THR HA 1 1 1 8225 4 1 72 THR HB H -20.358 -0.475 11.791 1.00 . D D . 72 THR HB 1 1 1 8226 4 1 72 THR HG1 H -21.844 -1.644 9.670 1.00 . D D . 72 THR HG1 1 1 1 8227 4 1 72 THR HG21 H -18.477 -0.712 10.327 1.00 . D D . 72 THR HG21 1 1 1 8228 4 1 72 THR HG22 H -19.780 -0.069 9.319 1.00 . D D . 72 THR HG22 1 1 1 8229 4 1 72 THR HG23 H -19.365 -1.781 9.256 1.00 . D D . 72 THR HG23 1 1 1 8230 4 1 72 THR N N -21.150 -2.836 12.780 1.00 . D D . 72 THR N 1 1 1 8231 4 1 72 THR O O -18.338 -2.279 13.135 1.00 . D D . 72 THR O 1 1 1 8232 4 1 72 THR OG1 O -21.794 -1.156 10.500 1.00 . D D . 72 THR OG1 1 1 1 8233 4 1 73 ALA C C -15.860 -2.486 10.673 1.00 . D D . 73 ALA C 1 1 1 8234 4 1 73 ALA CA C -16.525 -3.618 11.452 1.00 . D D . 73 ALA CA 1 1 1 8235 4 1 73 ALA CB C -16.048 -5.007 10.981 1.00 . D D . 73 ALA CB 1 1 1 8236 4 1 73 ALA H H -18.372 -3.873 10.466 1.00 . D D . 73 ALA H 1 1 1 8237 4 1 73 ALA HA H -16.287 -3.514 12.516 1.00 . D D . 73 ALA HA 1 1 1 8238 4 1 73 ALA HB1 H -15.020 -5.152 11.254 1.00 . D D . 73 ALA HB1 1 1 1 8239 4 1 73 ALA HB2 H -16.149 -5.093 9.907 1.00 . D D . 73 ALA HB2 1 1 1 8240 4 1 73 ALA HB3 H -16.643 -5.771 11.451 1.00 . D D . 73 ALA HB3 1 1 1 8241 4 1 73 ALA N N -17.969 -3.482 11.264 1.00 . D D . 73 ALA N 1 1 1 8242 4 1 73 ALA O O -15.405 -1.495 11.254 1.00 . D D . 73 ALA O 1 1 1 8243 4 1 74 PHE C C -16.196 -1.511 7.145 1.00 . D D . 74 PHE C 1 1 1 8244 4 1 74 PHE CA C -15.344 -1.618 8.420 1.00 . D D . 74 PHE CA 1 1 1 8245 4 1 74 PHE CB C -13.867 -1.974 8.078 1.00 . D D . 74 PHE CB 1 1 1 8246 4 1 74 PHE CD1 C -13.670 -3.393 5.959 1.00 . D D . 74 PHE CD1 1 1 1 8247 4 1 74 PHE CD2 C -13.356 -4.498 8.059 1.00 . D D . 74 PHE CD2 1 1 1 8248 4 1 74 PHE CE1 C -13.435 -4.577 5.299 1.00 . D D . 74 PHE CE1 1 1 1 8249 4 1 74 PHE CE2 C -13.120 -5.692 7.389 1.00 . D D . 74 PHE CE2 1 1 1 8250 4 1 74 PHE CG C -13.635 -3.319 7.354 1.00 . D D . 74 PHE CG 1 1 1 8251 4 1 74 PHE CZ C -13.157 -5.727 6.006 1.00 . D D . 74 PHE CZ 1 1 1 8252 4 1 74 PHE H H -16.386 -3.376 8.952 1.00 . D D . 74 PHE H 1 1 1 8253 4 1 74 PHE HA H -15.360 -0.647 8.919 1.00 . D D . 74 PHE HA 1 1 1 8254 4 1 74 PHE HB2 H -13.455 -1.189 7.452 1.00 . D D . 74 PHE HB2 1 1 1 8255 4 1 74 PHE HB3 H -13.297 -1.990 9.004 1.00 . D D . 74 PHE HB3 1 1 1 8256 4 1 74 PHE HD1 H -13.889 -2.506 5.390 1.00 . D D . 74 PHE HD1 1 1 1 8257 4 1 74 PHE HD2 H -13.335 -4.477 9.145 1.00 . D D . 74 PHE HD2 1 1 1 8258 4 1 74 PHE HE1 H -13.467 -4.607 4.216 1.00 . D D . 74 PHE HE1 1 1 1 8259 4 1 74 PHE HE2 H -12.896 -6.592 7.946 1.00 . D D . 74 PHE HE2 1 1 1 8260 4 1 74 PHE HZ H -12.979 -6.657 5.473 1.00 . D D . 74 PHE HZ 1 1 1 8261 4 1 74 PHE N N -15.919 -2.603 9.337 1.00 . D D . 74 PHE N 1 1 1 8262 4 1 74 PHE O O -16.814 -2.487 6.702 1.00 . D D . 74 PHE O 1 1 1 8263 4 1 75 LEU C C -15.697 0.455 4.344 1.00 . D D . 75 LEU C 1 1 1 8264 4 1 75 LEU CA C -16.818 -0.006 5.276 1.00 . D D . 75 LEU CA 1 1 1 8265 4 1 75 LEU CB C -17.894 1.104 5.418 1.00 . D D . 75 LEU CB 1 1 1 8266 4 1 75 LEU CD1 C -19.998 2.020 6.555 1.00 . D D . 75 LEU CD1 1 1 1 8267 4 1 75 LEU CD2 C -19.780 -0.503 6.134 1.00 . D D . 75 LEU CD2 1 1 1 8268 4 1 75 LEU CG C -19.031 0.821 6.448 1.00 . D D . 75 LEU CG 1 1 1 8269 4 1 75 LEU H H -15.796 0.427 7.061 1.00 . D D . 75 LEU H 1 1 1 8270 4 1 75 LEU HA H -17.277 -0.908 4.872 1.00 . D D . 75 LEU HA 1 1 1 8271 4 1 75 LEU HB2 H -17.395 2.028 5.710 1.00 . D D . 75 LEU HB2 1 1 1 8272 4 1 75 LEU HB3 H -18.351 1.267 4.446 1.00 . D D . 75 LEU HB3 1 1 1 8273 4 1 75 LEU HD11 H -19.448 2.900 6.860 1.00 . D D . 75 LEU HD11 1 1 1 8274 4 1 75 LEU HD12 H -20.759 1.808 7.293 1.00 . D D . 75 LEU HD12 1 1 1 8275 4 1 75 LEU HD13 H -20.470 2.205 5.597 1.00 . D D . 75 LEU HD13 1 1 1 8276 4 1 75 LEU HD21 H -20.582 -0.646 6.846 1.00 . D D . 75 LEU HD21 1 1 1 8277 4 1 75 LEU HD22 H -19.092 -1.336 6.215 1.00 . D D . 75 LEU HD22 1 1 1 8278 4 1 75 LEU HD23 H -20.189 -0.477 5.132 1.00 . D D . 75 LEU HD23 1 1 1 8279 4 1 75 LEU HG H -18.574 0.702 7.423 1.00 . D D . 75 LEU HG 1 1 1 8280 4 1 75 LEU N N -16.219 -0.307 6.581 1.00 . D D . 75 LEU N 1 1 1 8281 4 1 75 LEU O O -14.674 0.974 4.810 1.00 . D D . 75 LEU O 1 1 1 8282 4 1 76 CYS C C -15.593 0.912 0.690 1.00 . D D . 76 CYS C 1 1 1 8283 4 1 76 CYS CA C -14.890 0.663 2.029 1.00 . D D . 76 CYS CA 1 1 1 8284 4 1 76 CYS CB C -13.807 -0.428 1.881 1.00 . D D . 76 CYS CB 1 1 1 8285 4 1 76 CYS H H -16.716 -0.161 2.735 1.00 . D D . 76 CYS H 1 1 1 8286 4 1 76 CYS HA H -14.421 1.590 2.358 1.00 . D D . 76 CYS HA 1 1 1 8287 4 1 76 CYS HB2 H -13.416 -0.678 2.859 1.00 . D D . 76 CYS HB2 1 1 1 8288 4 1 76 CYS HB3 H -14.235 -1.321 1.433 1.00 . D D . 76 CYS HB3 1 1 1 8289 4 1 76 CYS HG H -12.371 1.408 0.882 1.00 . D D . 76 CYS HG 1 1 1 8290 4 1 76 CYS N N -15.881 0.262 3.039 1.00 . D D . 76 CYS N 1 1 1 8291 4 1 76 CYS O O -16.606 0.279 0.411 1.00 . D D . 76 CYS O 1 1 1 8292 4 1 76 CYS SG S -12.417 0.083 0.863 1.00 . D D . 76 CYS SG 1 1 1 8293 4 1 77 GLU C C -14.591 2.866 -2.316 1.00 . D D . 77 GLU C 1 1 1 8294 4 1 77 GLU CA C -15.640 2.171 -1.441 1.00 . D D . 77 GLU CA 1 1 1 8295 4 1 77 GLU CB C -16.916 3.033 -1.296 1.00 . D D . 77 GLU CB 1 1 1 8296 4 1 77 GLU CD C -18.967 4.091 -2.373 1.00 . D D . 77 GLU CD 1 1 1 8297 4 1 77 GLU CG C -17.643 3.359 -2.614 1.00 . D D . 77 GLU CG 1 1 1 8298 4 1 77 GLU H H -14.327 2.399 0.205 1.00 . D D . 77 GLU H 1 1 1 8299 4 1 77 GLU HA H -15.893 1.222 -1.911 1.00 . D D . 77 GLU HA 1 1 1 8300 4 1 77 GLU HB2 H -17.609 2.505 -0.649 1.00 . D D . 77 GLU HB2 1 1 1 8301 4 1 77 GLU HB3 H -16.648 3.972 -0.811 1.00 . D D . 77 GLU HB3 1 1 1 8302 4 1 77 GLU HG2 H -17.001 3.986 -3.228 1.00 . D D . 77 GLU HG2 1 1 1 8303 4 1 77 GLU HG3 H -17.841 2.431 -3.144 1.00 . D D . 77 GLU HG3 1 1 1 8304 4 1 77 GLU N N -15.090 1.875 -0.109 1.00 . D D . 77 GLU N 1 1 1 8305 4 1 77 GLU O O -14.083 3.923 -1.950 1.00 . D D . 77 GLU O 1 1 1 8306 4 1 77 GLU OE1 O -20.047 3.466 -2.481 1.00 . D D . 77 GLU OE1 1 1 1 8307 4 1 77 GLU OE2 O -18.942 5.294 -2.049 1.00 . D D . 77 GLU OE2 1 1 1 8308 4 1 78 VAL C C -13.805 2.747 -5.828 1.00 . D D . 78 VAL C 1 1 1 8309 4 1 78 VAL CA C -13.244 2.741 -4.401 1.00 . D D . 78 VAL CA 1 1 1 8310 4 1 78 VAL CB C -11.959 1.823 -4.334 1.00 . D D . 78 VAL CB 1 1 1 8311 4 1 78 VAL CG1 C -10.885 2.247 -5.381 1.00 . D D . 78 VAL CG1 1 1 1 8312 4 1 78 VAL CG2 C -11.379 1.795 -2.894 1.00 . D D . 78 VAL CG2 1 1 1 8313 4 1 78 VAL H H -14.776 1.458 -3.723 1.00 . D D . 78 VAL H 1 1 1 8314 4 1 78 VAL HA H -12.958 3.757 -4.123 1.00 . D D . 78 VAL HA 1 1 1 8315 4 1 78 VAL HB H -12.261 0.805 -4.582 1.00 . D D . 78 VAL HB 1 1 1 8316 4 1 78 VAL HG11 H -11.256 2.064 -6.380 1.00 . D D . 78 VAL HG11 1 1 1 8317 4 1 78 VAL HG12 H -9.976 1.680 -5.235 1.00 . D D . 78 VAL HG12 1 1 1 8318 4 1 78 VAL HG13 H -10.667 3.299 -5.281 1.00 . D D . 78 VAL HG13 1 1 1 8319 4 1 78 VAL HG21 H -10.856 2.722 -2.677 1.00 . D D . 78 VAL HG21 1 1 1 8320 4 1 78 VAL HG22 H -10.708 0.963 -2.786 1.00 . D D . 78 VAL HG22 1 1 1 8321 4 1 78 VAL HG23 H -12.185 1.671 -2.183 1.00 . D D . 78 VAL HG23 1 1 1 8322 4 1 78 VAL N N -14.279 2.262 -3.475 1.00 . D D . 78 VAL N 1 1 1 8323 4 1 78 VAL O O -14.145 1.687 -6.370 1.00 . D D . 78 VAL O 1 1 1 8324 4 1 79 GLN C C -13.008 4.087 -8.679 1.00 . D D . 79 GLN C 1 1 1 8325 4 1 79 GLN CA C -14.287 4.103 -7.832 1.00 . D D . 79 GLN CA 1 1 1 8326 4 1 79 GLN CB C -15.121 5.397 -8.043 1.00 . D D . 79 GLN CB 1 1 1 8327 4 1 79 GLN CD C -17.362 6.600 -7.670 1.00 . D D . 79 GLN CD 1 1 1 8328 4 1 79 GLN CG C -16.528 5.340 -7.419 1.00 . D D . 79 GLN CG 1 1 1 8329 4 1 79 GLN H H -13.740 4.751 -5.893 1.00 . D D . 79 GLN H 1 1 1 8330 4 1 79 GLN HA H -14.898 3.249 -8.119 1.00 . D D . 79 GLN HA 1 1 1 8331 4 1 79 GLN HB2 H -14.584 6.232 -7.603 1.00 . D D . 79 GLN HB2 1 1 1 8332 4 1 79 GLN HB3 H -15.229 5.580 -9.107 1.00 . D D . 79 GLN HB3 1 1 1 8333 4 1 79 GLN HE21 H -16.805 7.358 -5.923 1.00 . D D . 79 GLN HE21 1 1 1 8334 4 1 79 GLN HE22 H -17.854 8.349 -6.876 1.00 . D D . 79 GLN HE22 1 1 1 8335 4 1 79 GLN HG2 H -17.061 4.488 -7.835 1.00 . D D . 79 GLN HG2 1 1 1 8336 4 1 79 GLN HG3 H -16.425 5.194 -6.347 1.00 . D D . 79 GLN HG3 1 1 1 8337 4 1 79 GLN N N -13.919 3.945 -6.423 1.00 . D D . 79 GLN N 1 1 1 8338 4 1 79 GLN NE2 N -17.341 7.527 -6.729 1.00 . D D . 79 GLN NE2 1 1 1 8339 4 1 79 GLN O O -12.375 5.119 -8.912 1.00 . D D . 79 GLN O 1 1 1 8340 4 1 79 GLN OE1 O -18.045 6.719 -8.688 1.00 . D D . 79 GLN OE1 1 1 1 8341 4 1 80 GLN C C -11.678 2.818 -11.328 1.00 . D D . 80 GLN C 1 1 1 8342 4 1 80 GLN CA C -11.408 2.587 -9.834 1.00 . D D . 80 GLN CA 1 1 1 8343 4 1 80 GLN CB C -10.997 1.113 -9.560 1.00 . D D . 80 GLN CB 1 1 1 8344 4 1 80 GLN CD C -8.471 1.478 -9.484 1.00 . D D . 80 GLN CD 1 1 1 8345 4 1 80 GLN CG C -9.627 0.693 -10.107 1.00 . D D . 80 GLN CG 1 1 1 8346 4 1 80 GLN H H -13.191 2.109 -8.826 1.00 . D D . 80 GLN H 1 1 1 8347 4 1 80 GLN HA H -10.613 3.253 -9.494 1.00 . D D . 80 GLN HA 1 1 1 8348 4 1 80 GLN HB2 H -10.987 0.954 -8.485 1.00 . D D . 80 GLN HB2 1 1 1 8349 4 1 80 GLN HB3 H -11.751 0.458 -9.988 1.00 . D D . 80 GLN HB3 1 1 1 8350 4 1 80 GLN HE21 H -8.556 0.371 -7.831 1.00 . D D . 80 GLN HE21 1 1 1 8351 4 1 80 GLN HE22 H -7.342 1.596 -7.856 1.00 . D D . 80 GLN HE22 1 1 1 8352 4 1 80 GLN HG2 H -9.475 -0.365 -9.906 1.00 . D D . 80 GLN HG2 1 1 1 8353 4 1 80 GLN HG3 H -9.617 0.848 -11.186 1.00 . D D . 80 GLN HG3 1 1 1 8354 4 1 80 GLN N N -12.621 2.869 -9.069 1.00 . D D . 80 GLN N 1 1 1 8355 4 1 80 GLN NE2 N -8.085 1.112 -8.267 1.00 . D D . 80 GLN NE2 1 1 1 8356 4 1 80 GLN O O -12.347 2.006 -11.967 1.00 . D D . 80 GLN O 1 1 1 8357 4 1 80 GLN OE1 O -7.988 2.452 -10.047 1.00 . D D . 80 GLN OE1 1 1 1 8358 4 1 81 GLY C C -10.170 4.062 -14.135 1.00 . D D . 81 GLY C 1 1 1 8359 4 1 81 GLY CA C -11.398 4.310 -13.266 1.00 . D D . 81 GLY CA 1 1 1 8360 4 1 81 GLY H H -10.658 4.539 -11.291 1.00 . D D . 81 GLY H 1 1 1 8361 4 1 81 GLY HA2 H -12.247 3.751 -13.675 1.00 . D D . 81 GLY HA2 1 1 1 8362 4 1 81 GLY HA3 H -11.637 5.360 -13.305 1.00 . D D . 81 GLY HA3 1 1 1 8363 4 1 81 GLY N N -11.190 3.945 -11.859 1.00 . D D . 81 GLY N 1 1 1 8364 4 1 81 GLY O O -9.074 3.801 -13.618 1.00 . D D . 81 GLY O 1 1 1 8365 4 1 82 GLY C C -9.731 4.120 -17.856 1.00 . D D . 82 GLY C 1 1 1 8366 4 1 82 GLY CA C -9.278 3.923 -16.418 1.00 . D D . 82 GLY CA 1 1 1 8367 4 1 82 GLY H H -11.263 4.320 -15.798 1.00 . D D . 82 GLY H 1 1 1 8368 4 1 82 GLY HA2 H -8.476 4.616 -16.196 1.00 . D D . 82 GLY HA2 1 1 1 8369 4 1 82 GLY HA3 H -8.904 2.910 -16.313 1.00 . D D . 82 GLY HA3 1 1 1 8370 4 1 82 GLY N N -10.359 4.130 -15.460 1.00 . D D . 82 GLY N 1 1 1 8371 4 1 82 GLY O O -10.857 3.757 -18.207 1.00 . D D . 82 GLY O 1 1 1 8372 4 1 83 ILE C C -8.564 3.634 -20.875 1.00 . D D . 83 ILE C 1 1 1 8373 4 1 83 ILE CA C -9.117 4.867 -20.139 1.00 . D D . 83 ILE CA 1 1 1 8374 4 1 83 ILE CB C -8.499 6.203 -20.742 1.00 . D D . 83 ILE CB 1 1 1 8375 4 1 83 ILE CD1 C -8.921 7.796 -18.689 1.00 . D D . 83 ILE CD1 1 1 1 8376 4 1 83 ILE CG1 C -9.202 7.490 -20.157 1.00 . D D . 83 ILE CG1 1 1 1 8377 4 1 83 ILE CG2 C -8.563 6.210 -22.303 1.00 . D D . 83 ILE CG2 1 1 1 8378 4 1 83 ILE H H -7.998 5.017 -18.339 1.00 . D D . 83 ILE H 1 1 1 8379 4 1 83 ILE HA H -10.200 4.908 -20.282 1.00 . D D . 83 ILE HA 1 1 1 8380 4 1 83 ILE HB H -7.447 6.231 -20.463 1.00 . D D . 83 ILE HB 1 1 1 8381 4 1 83 ILE HD11 H -9.412 8.718 -18.412 1.00 . D D . 83 ILE HD11 1 1 1 8382 4 1 83 ILE HD12 H -7.856 7.898 -18.532 1.00 . D D . 83 ILE HD12 1 1 1 8383 4 1 83 ILE HD13 H -9.299 6.991 -18.071 1.00 . D D . 83 ILE HD13 1 1 1 8384 4 1 83 ILE HG12 H -8.880 8.356 -20.721 1.00 . D D . 83 ILE HG12 1 1 1 8385 4 1 83 ILE HG13 H -10.274 7.387 -20.268 1.00 . D D . 83 ILE HG13 1 1 1 8386 4 1 83 ILE HG21 H -8.137 7.129 -22.686 1.00 . D D . 83 ILE HG21 1 1 1 8387 4 1 83 ILE HG22 H -9.592 6.134 -22.629 1.00 . D D . 83 ILE HG22 1 1 1 8388 4 1 83 ILE HG23 H -8.003 5.370 -22.699 1.00 . D D . 83 ILE HG23 1 1 1 8389 4 1 83 ILE N N -8.854 4.700 -18.698 1.00 . D D . 83 ILE N 1 1 1 8390 4 1 83 ILE O O -7.393 3.263 -20.696 1.00 . D D . 83 ILE O 1 1 1 8391 4 1 84 PHE C C -9.331 2.040 -23.942 1.00 . D D . 84 PHE C 1 1 1 8392 4 1 84 PHE CA C -9.113 1.785 -22.446 1.00 . D D . 84 PHE CA 1 1 1 8393 4 1 84 PHE CB C -10.022 0.617 -21.972 1.00 . D D . 84 PHE CB 1 1 1 8394 4 1 84 PHE CD1 C -10.875 0.777 -19.574 1.00 . D D . 84 PHE CD1 1 1 1 8395 4 1 84 PHE CD2 C -8.826 -0.390 -19.970 1.00 . D D . 84 PHE CD2 1 1 1 8396 4 1 84 PHE CE1 C -10.755 0.522 -18.221 1.00 . D D . 84 PHE CE1 1 1 1 8397 4 1 84 PHE CE2 C -8.712 -0.646 -18.620 1.00 . D D . 84 PHE CE2 1 1 1 8398 4 1 84 PHE CG C -9.910 0.323 -20.475 1.00 . D D . 84 PHE CG 1 1 1 8399 4 1 84 PHE CZ C -9.674 -0.189 -17.748 1.00 . D D . 84 PHE CZ 1 1 1 8400 4 1 84 PHE H H -10.319 3.383 -21.788 1.00 . D D . 84 PHE H 1 1 1 8401 4 1 84 PHE HA H -8.067 1.516 -22.273 1.00 . D D . 84 PHE HA 1 1 1 8402 4 1 84 PHE HB2 H -11.058 0.858 -22.195 1.00 . D D . 84 PHE HB2 1 1 1 8403 4 1 84 PHE HB3 H -9.755 -0.287 -22.511 1.00 . D D . 84 PHE HB3 1 1 1 8404 4 1 84 PHE HD1 H -11.729 1.334 -19.943 1.00 . D D . 84 PHE HD1 1 1 1 8405 4 1 84 PHE HD2 H -8.063 -0.753 -20.652 1.00 . D D . 84 PHE HD2 1 1 1 8406 4 1 84 PHE HE1 H -11.511 0.882 -17.532 1.00 . D D . 84 PHE HE1 1 1 1 8407 4 1 84 PHE HE2 H -7.862 -1.204 -18.245 1.00 . D D . 84 PHE HE2 1 1 1 8408 4 1 84 PHE HZ H -9.578 -0.384 -16.684 1.00 . D D . 84 PHE HZ 1 1 1 8409 4 1 84 PHE N N -9.424 3.004 -21.690 1.00 . D D . 84 PHE N 1 1 1 8410 4 1 84 PHE O O -10.341 2.642 -24.339 1.00 . D D . 84 PHE O 1 1 1 8411 4 1 85 SER C C -9.196 0.283 -26.616 1.00 . D D . 85 SER C 1 1 1 8412 4 1 85 SER CA C -8.475 1.569 -26.207 1.00 . D D . 85 SER CA 1 1 1 8413 4 1 85 SER CB C -7.071 1.632 -26.856 1.00 . D D . 85 SER CB 1 1 1 8414 4 1 85 SER H H -7.549 1.248 -24.343 1.00 . D D . 85 SER H 1 1 1 8415 4 1 85 SER HA H -9.053 2.432 -26.528 1.00 . D D . 85 SER HA 1 1 1 8416 4 1 85 SER HB2 H -6.554 2.517 -26.508 1.00 . D D . 85 SER HB2 1 1 1 8417 4 1 85 SER HB3 H -6.499 0.755 -26.573 1.00 . D D . 85 SER HB3 1 1 1 8418 4 1 85 SER HG H -7.946 2.165 -28.535 1.00 . D D . 85 SER HG 1 1 1 8419 4 1 85 SER N N -8.366 1.590 -24.750 1.00 . D D . 85 SER N 1 1 1 8420 4 1 85 SER O O -8.601 -0.785 -26.553 1.00 . D D . 85 SER O 1 1 1 8421 4 1 85 SER OG O -7.147 1.688 -28.273 1.00 . D D . 85 SER OG 1 1 1 8422 4 1 86 ILE C C -11.548 -0.667 -28.919 1.00 . D D . 86 ILE C 1 1 1 8423 4 1 86 ILE CA C -11.282 -0.783 -27.408 1.00 . D D . 86 ILE CA 1 1 1 8424 4 1 86 ILE CB C -12.664 -0.875 -26.652 1.00 . D D . 86 ILE CB 1 1 1 8425 4 1 86 ILE CD1 C -13.842 -0.559 -24.372 1.00 . D D . 86 ILE CD1 1 1 1 8426 4 1 86 ILE CG1 C -12.516 -0.606 -25.120 1.00 . D D . 86 ILE CG1 1 1 1 8427 4 1 86 ILE CG2 C -13.325 -2.257 -26.903 1.00 . D D . 86 ILE CG2 1 1 1 8428 4 1 86 ILE H H -10.903 1.266 -26.983 1.00 . D D . 86 ILE H 1 1 1 8429 4 1 86 ILE HA H -10.713 -1.696 -27.208 1.00 . D D . 86 ILE HA 1 1 1 8430 4 1 86 ILE HB H -13.328 -0.116 -27.069 1.00 . D D . 86 ILE HB 1 1 1 8431 4 1 86 ILE HD11 H -14.479 0.203 -24.808 1.00 . D D . 86 ILE HD11 1 1 1 8432 4 1 86 ILE HD12 H -13.661 -0.322 -23.334 1.00 . D D . 86 ILE HD12 1 1 1 8433 4 1 86 ILE HD13 H -14.336 -1.519 -24.440 1.00 . D D . 86 ILE HD13 1 1 1 8434 4 1 86 ILE HG12 H -11.912 -1.380 -24.667 1.00 . D D . 86 ILE HG12 1 1 1 8435 4 1 86 ILE HG13 H -12.030 0.350 -24.971 1.00 . D D . 86 ILE HG13 1 1 1 8436 4 1 86 ILE HG21 H -12.698 -3.044 -26.506 1.00 . D D . 86 ILE HG21 1 1 1 8437 4 1 86 ILE HG22 H -13.455 -2.410 -27.969 1.00 . D D . 86 ILE HG22 1 1 1 8438 4 1 86 ILE HG23 H -14.296 -2.296 -26.425 1.00 . D D . 86 ILE HG23 1 1 1 8439 4 1 86 ILE N N -10.481 0.381 -26.981 1.00 . D D . 86 ILE N 1 1 1 8440 4 1 86 ILE O O -11.972 0.399 -29.379 1.00 . D D . 86 ILE O 1 1 1 8441 4 1 87 ALA C C -11.435 -3.229 -31.676 1.00 . D D . 87 ALA C 1 1 1 8442 4 1 87 ALA CA C -11.468 -1.790 -31.136 1.00 . D D . 87 ALA CA 1 1 1 8443 4 1 87 ALA CB C -10.357 -0.954 -31.799 1.00 . D D . 87 ALA CB 1 1 1 8444 4 1 87 ALA H H -11.025 -2.584 -29.215 1.00 . D D . 87 ALA H 1 1 1 8445 4 1 87 ALA HA H -12.428 -1.347 -31.387 1.00 . D D . 87 ALA HA 1 1 1 8446 4 1 87 ALA HB1 H -10.491 -0.951 -32.874 1.00 . D D . 87 ALA HB1 1 1 1 8447 4 1 87 ALA HB2 H -9.387 -1.371 -31.561 1.00 . D D . 87 ALA HB2 1 1 1 8448 4 1 87 ALA HB3 H -10.405 0.065 -31.435 1.00 . D D . 87 ALA HB3 1 1 1 8449 4 1 87 ALA N N -11.315 -1.765 -29.667 1.00 . D D . 87 ALA N 1 1 1 8450 4 1 87 ALA O O -11.024 -4.152 -30.965 1.00 . D D . 87 ALA O 1 1 1 8451 4 1 88 GLY C C -12.733 -5.750 -33.277 1.00 . D D . 88 GLY C 1 1 1 8452 4 1 88 GLY CA C -11.757 -4.654 -33.689 1.00 . D D . 88 GLY CA 1 1 1 8453 4 1 88 GLY H H -12.354 -2.643 -33.366 1.00 . D D . 88 GLY H 1 1 1 8454 4 1 88 GLY HA2 H -11.925 -4.435 -34.733 1.00 . D D . 88 GLY HA2 1 1 1 8455 4 1 88 GLY HA3 H -10.746 -5.023 -33.581 1.00 . D D . 88 GLY HA3 1 1 1 8456 4 1 88 GLY N N -11.895 -3.395 -32.937 1.00 . D D . 88 GLY N 1 1 1 8457 4 1 88 GLY O O -12.479 -6.934 -33.524 1.00 . D D . 88 GLY O 1 1 1 8458 4 1 89 ILE C C -16.289 -5.667 -32.629 1.00 . D D . 89 ILE C 1 1 1 8459 4 1 89 ILE CA C -14.934 -6.254 -32.212 1.00 . D D . 89 ILE CA 1 1 1 8460 4 1 89 ILE CB C -14.911 -6.577 -30.642 1.00 . D D . 89 ILE CB 1 1 1 8461 4 1 89 ILE CD1 C -14.868 -4.116 -29.763 1.00 . D D . 89 ILE CD1 1 1 1 8462 4 1 89 ILE CG1 C -14.186 -5.467 -29.800 1.00 . D D . 89 ILE CG1 1 1 1 8463 4 1 89 ILE CG2 C -14.286 -7.961 -30.362 1.00 . D D . 89 ILE CG2 1 1 1 8464 4 1 89 ILE H H -13.962 -4.388 -32.491 1.00 . D D . 89 ILE H 1 1 1 8465 4 1 89 ILE HA H -14.809 -7.191 -32.756 1.00 . D D . 89 ILE HA 1 1 1 8466 4 1 89 ILE HB H -15.945 -6.640 -30.293 1.00 . D D . 89 ILE HB 1 1 1 8467 4 1 89 ILE HD11 H -15.839 -4.213 -29.293 1.00 . D D . 89 ILE HD11 1 1 1 8468 4 1 89 ILE HD12 H -14.995 -3.737 -30.769 1.00 . D D . 89 ILE HD12 1 1 1 8469 4 1 89 ILE HD13 H -14.266 -3.423 -29.196 1.00 . D D . 89 ILE HD13 1 1 1 8470 4 1 89 ILE HG12 H -14.103 -5.798 -28.774 1.00 . D D . 89 ILE HG12 1 1 1 8471 4 1 89 ILE HG13 H -13.188 -5.319 -30.198 1.00 . D D . 89 ILE HG13 1 1 1 8472 4 1 89 ILE HG21 H -14.290 -8.160 -29.298 1.00 . D D . 89 ILE HG21 1 1 1 8473 4 1 89 ILE HG22 H -13.264 -7.983 -30.724 1.00 . D D . 89 ILE HG22 1 1 1 8474 4 1 89 ILE HG23 H -14.856 -8.729 -30.870 1.00 . D D . 89 ILE HG23 1 1 1 8475 4 1 89 ILE N N -13.848 -5.347 -32.649 1.00 . D D . 89 ILE N 1 1 1 8476 4 1 89 ILE O O -16.497 -4.454 -32.565 1.00 . D D . 89 ILE O 1 1 1 8477 4 1 90 GLU C C -19.610 -6.995 -32.893 1.00 . D D . 90 GLU C 1 1 1 8478 4 1 90 GLU CA C -18.526 -6.170 -33.593 1.00 . D D . 90 GLU CA 1 1 1 8479 4 1 90 GLU CB C -18.620 -6.382 -35.145 1.00 . D D . 90 GLU CB 1 1 1 8480 4 1 90 GLU CD C -16.163 -6.021 -35.972 1.00 . D D . 90 GLU CD 1 1 1 8481 4 1 90 GLU CG C -17.632 -5.546 -36.000 1.00 . D D . 90 GLU CG 1 1 1 8482 4 1 90 GLU H H -16.970 -7.501 -33.048 1.00 . D D . 90 GLU H 1 1 1 8483 4 1 90 GLU HA H -18.706 -5.118 -33.368 1.00 . D D . 90 GLU HA 1 1 1 8484 4 1 90 GLU HB2 H -18.453 -7.432 -35.368 1.00 . D D . 90 GLU HB2 1 1 1 8485 4 1 90 GLU HB3 H -19.630 -6.127 -35.461 1.00 . D D . 90 GLU HB3 1 1 1 8486 4 1 90 GLU HG2 H -17.962 -5.563 -37.029 1.00 . D D . 90 GLU HG2 1 1 1 8487 4 1 90 GLU HG3 H -17.673 -4.520 -35.639 1.00 . D D . 90 GLU HG3 1 1 1 8488 4 1 90 GLU N N -17.200 -6.548 -33.068 1.00 . D D . 90 GLU N 1 1 1 8489 4 1 90 GLU O O -19.311 -7.872 -32.061 1.00 . D D . 90 GLU O 1 1 1 8490 4 1 90 GLU OE1 O -15.254 -5.183 -36.131 1.00 . D D . 90 GLU OE1 1 1 1 8491 4 1 90 GLU OE2 O -15.907 -7.241 -35.817 1.00 . D D . 90 GLU OE2 1 1 1 8492 4 1 91 GLY C C -22.314 -6.985 -31.232 1.00 . D D . 91 GLY C 1 1 1 8493 4 1 91 GLY CA C -22.029 -7.373 -32.679 1.00 . D D . 91 GLY CA 1 1 1 8494 4 1 91 GLY H H -21.017 -5.942 -33.849 1.00 . D D . 91 GLY H 1 1 1 8495 4 1 91 GLY HA2 H -22.890 -7.115 -33.280 1.00 . D D . 91 GLY HA2 1 1 1 8496 4 1 91 GLY HA3 H -21.870 -8.445 -32.746 1.00 . D D . 91 GLY HA3 1 1 1 8497 4 1 91 GLY N N -20.871 -6.679 -33.223 1.00 . D D . 91 GLY N 1 1 1 8498 4 1 91 GLY O O -22.228 -5.803 -30.878 1.00 . D D . 91 GLY O 1 1 1 8499 4 1 92 THR C C -21.674 -7.342 -28.203 1.00 . D D . 92 THR C 1 1 1 8500 4 1 92 THR CA C -22.936 -7.793 -28.970 1.00 . D D . 92 THR CA 1 1 1 8501 4 1 92 THR CB C -23.479 -9.123 -28.357 1.00 . D D . 92 THR CB 1 1 1 8502 4 1 92 THR CG2 C -24.858 -9.504 -28.941 1.00 . D D . 92 THR CG2 1 1 1 8503 4 1 92 THR H H -22.691 -8.895 -30.761 1.00 . D D . 92 THR H 1 1 1 8504 4 1 92 THR HA H -23.706 -7.031 -28.876 1.00 . D D . 92 THR HA 1 1 1 8505 4 1 92 THR HB H -23.578 -9.002 -27.282 1.00 . D D . 92 THR HB 1 1 1 8506 4 1 92 THR HG1 H -22.895 -11.017 -28.319 1.00 . D D . 92 THR HG1 1 1 1 8507 4 1 92 THR HG21 H -24.777 -9.647 -30.012 1.00 . D D . 92 THR HG21 1 1 1 8508 4 1 92 THR HG22 H -25.571 -8.713 -28.742 1.00 . D D . 92 THR HG22 1 1 1 8509 4 1 92 THR HG23 H -25.208 -10.420 -28.485 1.00 . D D . 92 THR HG23 1 1 1 8510 4 1 92 THR N N -22.645 -7.984 -30.400 1.00 . D D . 92 THR N 1 1 1 8511 4 1 92 THR O O -21.717 -6.381 -27.425 1.00 . D D . 92 THR O 1 1 1 8512 4 1 92 THR OG1 O -22.532 -10.177 -28.614 1.00 . D D . 92 THR OG1 1 1 1 8513 4 1 93 GLN C C -18.709 -6.400 -27.970 1.00 . D D . 93 GLN C 1 1 1 8514 4 1 93 GLN CA C -19.240 -7.848 -27.828 1.00 . D D . 93 GLN CA 1 1 1 8515 4 1 93 GLN CB C -18.221 -8.868 -28.420 1.00 . D D . 93 GLN CB 1 1 1 8516 4 1 93 GLN CD C -16.782 -9.221 -26.298 1.00 . D D . 93 GLN CD 1 1 1 8517 4 1 93 GLN CG C -16.807 -8.854 -27.789 1.00 . D D . 93 GLN CG 1 1 1 8518 4 1 93 GLN H H -20.607 -8.720 -29.196 1.00 . D D . 93 GLN H 1 1 1 8519 4 1 93 GLN HA H -19.379 -8.069 -26.775 1.00 . D D . 93 GLN HA 1 1 1 8520 4 1 93 GLN HB2 H -18.626 -9.868 -28.304 1.00 . D D . 93 GLN HB2 1 1 1 8521 4 1 93 GLN HB3 H -18.116 -8.671 -29.486 1.00 . D D . 93 GLN HB3 1 1 1 8522 4 1 93 GLN HE21 H -16.895 -7.307 -25.765 1.00 . D D . 93 GLN HE21 1 1 1 8523 4 1 93 GLN HE22 H -16.828 -8.449 -24.471 1.00 . D D . 93 GLN HE22 1 1 1 8524 4 1 93 GLN HG2 H -16.185 -9.565 -28.322 1.00 . D D . 93 GLN HG2 1 1 1 8525 4 1 93 GLN HG3 H -16.382 -7.864 -27.912 1.00 . D D . 93 GLN HG3 1 1 1 8526 4 1 93 GLN N N -20.549 -8.035 -28.494 1.00 . D D . 93 GLN N 1 1 1 8527 4 1 93 GLN NE2 N -16.843 -8.224 -25.422 1.00 . D D . 93 GLN NE2 1 1 1 8528 4 1 93 GLN O O -17.999 -5.912 -27.083 1.00 . D D . 93 GLN O 1 1 1 8529 4 1 93 GLN OE1 O -16.677 -10.391 -25.939 1.00 . D D . 93 GLN OE1 1 1 1 8530 4 1 94 MET C C -18.788 -3.371 -28.284 1.00 . D D . 94 MET C 1 1 1 8531 4 1 94 MET CA C -18.668 -4.377 -29.451 1.00 . D D . 94 MET CA 1 1 1 8532 4 1 94 MET CB C -19.519 -3.914 -30.668 1.00 . D D . 94 MET CB 1 1 1 8533 4 1 94 MET CE C -19.583 -0.507 -33.109 1.00 . D D . 94 MET CE 1 1 1 8534 4 1 94 MET CG C -19.220 -2.513 -31.199 1.00 . D D . 94 MET CG 1 1 1 8535 4 1 94 MET H H -19.734 -6.197 -29.673 1.00 . D D . 94 MET H 1 1 1 8536 4 1 94 MET HA H -17.627 -4.441 -29.756 1.00 . D D . 94 MET HA 1 1 1 8537 4 1 94 MET HB2 H -19.363 -4.611 -31.484 1.00 . D D . 94 MET HB2 1 1 1 8538 4 1 94 MET HB3 H -20.568 -3.951 -30.390 1.00 . D D . 94 MET HB3 1 1 1 8539 4 1 94 MET HE1 H -19.687 0.179 -32.279 1.00 . D D . 94 MET HE1 1 1 1 8540 4 1 94 MET HE2 H -20.141 -0.132 -33.954 1.00 . D D . 94 MET HE2 1 1 1 8541 4 1 94 MET HE3 H -18.538 -0.593 -33.377 1.00 . D D . 94 MET HE3 1 1 1 8542 4 1 94 MET HG2 H -19.423 -1.788 -30.423 1.00 . D D . 94 MET HG2 1 1 1 8543 4 1 94 MET HG3 H -18.176 -2.459 -31.477 1.00 . D D . 94 MET HG3 1 1 1 8544 4 1 94 MET N N -19.108 -5.738 -29.073 1.00 . D D . 94 MET N 1 1 1 8545 4 1 94 MET O O -17.777 -2.847 -27.794 1.00 . D D . 94 MET O 1 1 1 8546 4 1 94 MET SD S -20.223 -2.112 -32.645 1.00 . D D . 94 MET SD 1 1 1 8547 4 1 95 ALA C C -20.242 -2.970 -25.351 1.00 . D D . 95 ALA C 1 1 1 8548 4 1 95 ALA CA C -20.327 -2.239 -26.706 1.00 . D D . 95 ALA CA 1 1 1 8549 4 1 95 ALA CB C -21.699 -1.590 -26.911 1.00 . D D . 95 ALA CB 1 1 1 8550 4 1 95 ALA H H -20.777 -3.597 -28.274 1.00 . D D . 95 ALA H 1 1 1 8551 4 1 95 ALA HA H -19.585 -1.441 -26.708 1.00 . D D . 95 ALA HA 1 1 1 8552 4 1 95 ALA HB1 H -21.911 -0.911 -26.092 1.00 . D D . 95 ALA HB1 1 1 1 8553 4 1 95 ALA HB2 H -22.466 -2.351 -26.956 1.00 . D D . 95 ALA HB2 1 1 1 8554 4 1 95 ALA HB3 H -21.693 -1.031 -27.839 1.00 . D D . 95 ALA HB3 1 1 1 8555 4 1 95 ALA N N -20.029 -3.140 -27.834 1.00 . D D . 95 ALA N 1 1 1 8556 4 1 95 ALA O O -20.160 -2.328 -24.310 1.00 . D D . 95 ALA O 1 1 1 8557 4 1 96 HIS C C -18.903 -5.123 -23.432 1.00 . D D . 96 HIS C 1 1 1 8558 4 1 96 HIS CA C -20.273 -5.141 -24.141 1.00 . D D . 96 HIS CA 1 1 1 8559 4 1 96 HIS CB C -20.701 -6.587 -24.478 1.00 . D D . 96 HIS CB 1 1 1 8560 4 1 96 HIS CD2 C -20.227 -8.510 -22.786 1.00 . D D . 96 HIS CD2 1 1 1 8561 4 1 96 HIS CE1 C -21.953 -8.214 -21.473 1.00 . D D . 96 HIS CE1 1 1 1 8562 4 1 96 HIS CG C -20.939 -7.475 -23.286 1.00 . D D . 96 HIS CG 1 1 1 8563 4 1 96 HIS H H -20.273 -4.773 -26.245 1.00 . D D . 96 HIS H 1 1 1 8564 4 1 96 HIS HA H -21.010 -4.710 -23.465 1.00 . D D . 96 HIS HA 1 1 1 8565 4 1 96 HIS HB2 H -21.627 -6.560 -25.041 1.00 . D D . 96 HIS HB2 1 1 1 8566 4 1 96 HIS HB3 H -19.937 -7.048 -25.098 1.00 . D D . 96 HIS HB3 1 1 1 8567 4 1 96 HIS HD1 H -22.711 -6.631 -22.513 1.00 . D D . 96 HIS HD1 1 1 1 8568 4 1 96 HIS HD2 H -19.308 -8.915 -23.186 1.00 . D D . 96 HIS HD2 1 1 1 8569 4 1 96 HIS HE1 H -22.659 -8.327 -20.660 1.00 . D D . 96 HIS HE1 1 1 1 8570 4 1 96 HIS HE2 H -20.698 -9.790 -21.215 1.00 . D D . 96 HIS HE2 1 1 1 8571 4 1 96 HIS N N -20.261 -4.317 -25.375 1.00 . D D . 96 HIS N 1 1 1 8572 4 1 96 HIS ND1 N -22.010 -7.307 -22.428 1.00 . D D . 96 HIS ND1 1 1 1 8573 4 1 96 HIS NE2 N -20.882 -8.948 -21.671 1.00 . D D . 96 HIS NE2 1 1 1 8574 4 1 96 HIS O O -18.826 -5.394 -22.222 1.00 . D D . 96 HIS O 1 1 1 8575 4 1 97 CYS C C -16.378 -3.690 -22.483 1.00 . D D . 97 CYS C 1 1 1 8576 4 1 97 CYS CA C -16.461 -4.703 -23.651 1.00 . D D . 97 CYS CA 1 1 1 8577 4 1 97 CYS CB C -15.464 -4.313 -24.762 1.00 . D D . 97 CYS CB 1 1 1 8578 4 1 97 CYS H H -17.972 -4.628 -25.158 1.00 . D D . 97 CYS H 1 1 1 8579 4 1 97 CYS HA H -16.194 -5.688 -23.281 1.00 . D D . 97 CYS HA 1 1 1 8580 4 1 97 CYS HB2 H -15.778 -3.385 -25.218 1.00 . D D . 97 CYS HB2 1 1 1 8581 4 1 97 CYS HB3 H -14.476 -4.179 -24.333 1.00 . D D . 97 CYS HB3 1 1 1 8582 4 1 97 CYS HG H -15.878 -5.009 -27.171 1.00 . D D . 97 CYS HG 1 1 1 8583 4 1 97 CYS N N -17.832 -4.798 -24.194 1.00 . D D . 97 CYS N 1 1 1 8584 4 1 97 CYS O O -15.923 -4.040 -21.394 1.00 . D D . 97 CYS O 1 1 1 8585 4 1 97 CYS SG S -15.309 -5.524 -26.089 1.00 . D D . 97 CYS SG 1 1 1 8586 4 1 98 LEU C C -17.701 -1.617 -20.470 1.00 . D D . 98 LEU C 1 1 1 8587 4 1 98 LEU CA C -16.826 -1.354 -21.721 1.00 . D D . 98 LEU CA 1 1 1 8588 4 1 98 LEU CB C -17.163 0.023 -22.409 1.00 . D D . 98 LEU CB 1 1 1 8589 4 1 98 LEU CD1 C -19.758 0.256 -22.313 1.00 . D D . 98 LEU CD1 1 1 1 8590 4 1 98 LEU CD2 C -18.463 1.272 -24.269 1.00 . D D . 98 LEU CD2 1 1 1 8591 4 1 98 LEU CG C -18.510 0.128 -23.222 1.00 . D D . 98 LEU CG 1 1 1 8592 4 1 98 LEU H H -17.342 -2.297 -23.564 1.00 . D D . 98 LEU H 1 1 1 8593 4 1 98 LEU HA H -15.791 -1.308 -21.380 1.00 . D D . 98 LEU HA 1 1 1 8594 4 1 98 LEU HB2 H -17.170 0.792 -21.640 1.00 . D D . 98 LEU HB2 1 1 1 8595 4 1 98 LEU HB3 H -16.346 0.250 -23.085 1.00 . D D . 98 LEU HB3 1 1 1 8596 4 1 98 LEU HD11 H -19.833 -0.619 -21.680 1.00 . D D . 98 LEU HD11 1 1 1 8597 4 1 98 LEU HD12 H -20.650 0.326 -22.920 1.00 . D D . 98 LEU HD12 1 1 1 8598 4 1 98 LEU HD13 H -19.677 1.140 -21.692 1.00 . D D . 98 LEU HD13 1 1 1 8599 4 1 98 LEU HD21 H -17.627 1.115 -24.939 1.00 . D D . 98 LEU HD21 1 1 1 8600 4 1 98 LEU HD22 H -18.344 2.227 -23.772 1.00 . D D . 98 LEU HD22 1 1 1 8601 4 1 98 LEU HD23 H -19.379 1.281 -24.845 1.00 . D D . 98 LEU HD23 1 1 1 8602 4 1 98 LEU HG H -18.633 -0.794 -23.779 1.00 . D D . 98 LEU HG 1 1 1 8603 4 1 98 LEU N N -16.895 -2.462 -22.709 1.00 . D D . 98 LEU N 1 1 1 8604 4 1 98 LEU O O -17.497 -0.985 -19.428 1.00 . D D . 98 LEU O 1 1 1 8605 4 1 99 GLY C C -19.390 -4.107 -18.725 1.00 . D D . 99 GLY C 1 1 1 8606 4 1 99 GLY CA C -19.643 -2.827 -19.517 1.00 . D D . 99 GLY CA 1 1 1 8607 4 1 99 GLY H H -18.720 -3.078 -21.415 1.00 . D D . 99 GLY H 1 1 1 8608 4 1 99 GLY HA2 H -19.664 -1.998 -18.821 1.00 . D D . 99 GLY HA2 1 1 1 8609 4 1 99 GLY HA3 H -20.622 -2.902 -19.976 1.00 . D D . 99 GLY HA3 1 1 1 8610 4 1 99 GLY N N -18.667 -2.560 -20.586 1.00 . D D . 99 GLY N 1 1 1 8611 4 1 99 GLY O O -20.131 -4.391 -17.779 1.00 . D D . 99 GLY O 1 1 1 8612 4 1 100 ALA C C -16.527 -6.434 -18.359 1.00 . D D . 100 ALA C 1 1 1 8613 4 1 100 ALA CA C -18.042 -6.179 -18.424 1.00 . D D . 100 ALA CA 1 1 1 8614 4 1 100 ALA CB C -18.764 -7.341 -19.139 1.00 . D D . 100 ALA CB 1 1 1 8615 4 1 100 ALA H H -17.772 -4.587 -19.829 1.00 . D D . 100 ALA H 1 1 1 8616 4 1 100 ALA HA H -18.422 -6.133 -17.402 1.00 . D D . 100 ALA HA 1 1 1 8617 4 1 100 ALA HB1 H -18.535 -8.278 -18.646 1.00 . D D . 100 ALA HB1 1 1 1 8618 4 1 100 ALA HB2 H -18.452 -7.393 -20.175 1.00 . D D . 100 ALA HB2 1 1 1 8619 4 1 100 ALA HB3 H -19.832 -7.175 -19.099 1.00 . D D . 100 ALA HB3 1 1 1 8620 4 1 100 ALA N N -18.348 -4.887 -19.094 1.00 . D D . 100 ALA N 1 1 1 8621 4 1 100 ALA O O -15.969 -6.629 -17.268 1.00 . D D . 100 ALA O 1 1 1 8622 4 1 101 TYR C C -13.519 -5.663 -19.049 1.00 . D D . 101 TYR C 1 1 1 8623 4 1 101 TYR CA C -14.441 -6.746 -19.665 1.00 . D D . 101 TYR CA 1 1 1 8624 4 1 101 TYR CB C -14.092 -6.975 -21.159 1.00 . D D . 101 TYR CB 1 1 1 8625 4 1 101 TYR CD1 C -12.319 -8.810 -21.085 1.00 . D D . 101 TYR CD1 1 1 1 8626 4 1 101 TYR CD2 C -11.661 -6.661 -21.908 1.00 . D D . 101 TYR CD2 1 1 1 8627 4 1 101 TYR CE1 C -11.035 -9.281 -21.287 1.00 . D D . 101 TYR CE1 1 1 1 8628 4 1 101 TYR CE2 C -10.380 -7.132 -22.111 1.00 . D D . 101 TYR CE2 1 1 1 8629 4 1 101 TYR CG C -12.663 -7.489 -21.391 1.00 . D D . 101 TYR CG 1 1 1 8630 4 1 101 TYR CZ C -10.070 -8.439 -21.800 1.00 . D D . 101 TYR CZ 1 1 1 8631 4 1 101 TYR H H -16.344 -6.073 -20.324 1.00 . D D . 101 TYR H 1 1 1 8632 4 1 101 TYR HA H -14.293 -7.681 -19.125 1.00 . D D . 101 TYR HA 1 1 1 8633 4 1 101 TYR HB2 H -14.778 -7.704 -21.577 1.00 . D D . 101 TYR HB2 1 1 1 8634 4 1 101 TYR HB3 H -14.211 -6.041 -21.700 1.00 . D D . 101 TYR HB3 1 1 1 8635 4 1 101 TYR HD1 H -13.076 -9.475 -20.683 1.00 . D D . 101 TYR HD1 1 1 1 8636 4 1 101 TYR HD2 H -11.900 -5.632 -22.152 1.00 . D D . 101 TYR HD2 1 1 1 8637 4 1 101 TYR HE1 H -10.792 -10.308 -21.043 1.00 . D D . 101 TYR HE1 1 1 1 8638 4 1 101 TYR HE2 H -9.621 -6.474 -22.513 1.00 . D D . 101 TYR HE2 1 1 1 8639 4 1 101 TYR HH H -8.828 -9.762 -22.439 1.00 . D D . 101 TYR HH 1 1 1 8640 4 1 101 TYR N N -15.865 -6.379 -19.528 1.00 . D D . 101 TYR N 1 1 1 8641 4 1 101 TYR O O -12.649 -5.975 -18.235 1.00 . D D . 101 TYR O 1 1 1 8642 4 1 101 TYR OH O -8.789 -8.904 -22.003 1.00 . D D . 101 TYR OH 1 1 1 8643 4 1 102 CYS C C -13.061 -3.019 -17.438 1.00 . D D . 102 CYS C 1 1 1 8644 4 1 102 CYS CA C -12.957 -3.231 -18.986 1.00 . D D . 102 CYS CA 1 1 1 8645 4 1 102 CYS CB C -13.382 -1.967 -19.761 1.00 . D D . 102 CYS CB 1 1 1 8646 4 1 102 CYS H H -14.452 -4.240 -20.097 1.00 . D D . 102 CYS H 1 1 1 8647 4 1 102 CYS HA H -11.918 -3.441 -19.230 1.00 . D D . 102 CYS HA 1 1 1 8648 4 1 102 CYS HB2 H -14.388 -1.681 -19.474 1.00 . D D . 102 CYS HB2 1 1 1 8649 4 1 102 CYS HB3 H -12.708 -1.150 -19.532 1.00 . D D . 102 CYS HB3 1 1 1 8650 4 1 102 CYS HG H -12.395 -1.430 -22.026 1.00 . D D . 102 CYS HG 1 1 1 8651 4 1 102 CYS N N -13.743 -4.397 -19.451 1.00 . D D . 102 CYS N 1 1 1 8652 4 1 102 CYS O O -12.034 -2.774 -16.800 1.00 . D D . 102 CYS O 1 1 1 8653 4 1 102 CYS SG S -13.369 -2.186 -21.542 1.00 . D D . 102 CYS SG 1 1 1 8654 4 1 103 PRO C C -13.664 -4.320 -14.653 1.00 . D D . 103 PRO C 1 1 1 8655 4 1 103 PRO CA C -14.423 -3.138 -15.309 1.00 . D D . 103 PRO CA 1 1 1 8656 4 1 103 PRO CB C -15.953 -3.274 -15.077 1.00 . D D . 103 PRO CB 1 1 1 8657 4 1 103 PRO CD C -15.646 -3.076 -17.439 1.00 . D D . 103 PRO CD 1 1 1 8658 4 1 103 PRO CG C -16.573 -2.704 -16.313 1.00 . D D . 103 PRO CG 1 1 1 8659 4 1 103 PRO HA H -14.072 -2.205 -14.871 1.00 . D D . 103 PRO HA 1 1 1 8660 4 1 103 PRO HB2 H -16.232 -4.322 -14.947 1.00 . D D . 103 PRO HB2 1 1 1 8661 4 1 103 PRO HB3 H -16.257 -2.705 -14.205 1.00 . D D . 103 PRO HB3 1 1 1 8662 4 1 103 PRO HD2 H -15.901 -4.051 -17.842 1.00 . D D . 103 PRO HD2 1 1 1 8663 4 1 103 PRO HD3 H -15.681 -2.325 -18.225 1.00 . D D . 103 PRO HD3 1 1 1 8664 4 1 103 PRO HG2 H -17.561 -3.133 -16.468 1.00 . D D . 103 PRO HG2 1 1 1 8665 4 1 103 PRO HG3 H -16.648 -1.622 -16.234 1.00 . D D . 103 PRO HG3 1 1 1 8666 4 1 103 PRO N N -14.296 -3.102 -16.797 1.00 . D D . 103 PRO N 1 1 1 8667 4 1 103 PRO O O -13.097 -4.174 -13.564 1.00 . D D . 103 PRO O 1 1 1 8668 4 1 104 ASN C C -11.450 -6.503 -14.757 1.00 . D D . 104 ASN C 1 1 1 8669 4 1 104 ASN CA C -12.979 -6.714 -14.846 1.00 . D D . 104 ASN CA 1 1 1 8670 4 1 104 ASN CB C -13.323 -7.929 -15.760 1.00 . D D . 104 ASN CB 1 1 1 8671 4 1 104 ASN CG C -12.776 -9.281 -15.273 1.00 . D D . 104 ASN CG 1 1 1 8672 4 1 104 ASN H H -14.130 -5.522 -16.196 1.00 . D D . 104 ASN H 1 1 1 8673 4 1 104 ASN HA H -13.358 -6.915 -13.845 1.00 . D D . 104 ASN HA 1 1 1 8674 4 1 104 ASN HB2 H -14.401 -8.018 -15.831 1.00 . D D . 104 ASN HB2 1 1 1 8675 4 1 104 ASN HB3 H -12.933 -7.738 -16.752 1.00 . D D . 104 ASN HB3 1 1 1 8676 4 1 104 ASN HD21 H -13.138 -8.830 -13.367 1.00 . D D . 104 ASN HD21 1 1 1 8677 4 1 104 ASN HD22 H -12.425 -10.373 -13.648 1.00 . D D . 104 ASN HD22 1 1 1 8678 4 1 104 ASN N N -13.659 -5.485 -15.335 1.00 . D D . 104 ASN N 1 1 1 8679 4 1 104 ASN ND2 N -12.785 -9.518 -13.964 1.00 . D D . 104 ASN ND2 1 1 1 8680 4 1 104 ASN O O -10.782 -7.084 -13.894 1.00 . D D . 104 ASN O 1 1 1 8681 4 1 104 ASN OD1 O -12.385 -10.130 -16.075 1.00 . D D . 104 ASN OD1 1 1 1 8682 4 1 105 ILE C C -9.206 -4.342 -14.422 1.00 . D D . 105 ILE C 1 1 1 8683 4 1 105 ILE CA C -9.510 -5.218 -15.659 1.00 . D D . 105 ILE CA 1 1 1 8684 4 1 105 ILE CB C -9.203 -4.376 -16.952 1.00 . D D . 105 ILE CB 1 1 1 8685 4 1 105 ILE CD1 C -8.495 -6.379 -18.486 1.00 . D D . 105 ILE CD1 1 1 1 8686 4 1 105 ILE CG1 C -9.451 -5.214 -18.255 1.00 . D D . 105 ILE CG1 1 1 1 8687 4 1 105 ILE CG2 C -7.774 -3.786 -16.936 1.00 . D D . 105 ILE CG2 1 1 1 8688 4 1 105 ILE H H -11.516 -5.292 -16.352 1.00 . D D . 105 ILE H 1 1 1 8689 4 1 105 ILE HA H -8.873 -6.097 -15.651 1.00 . D D . 105 ILE HA 1 1 1 8690 4 1 105 ILE HB H -9.897 -3.535 -16.958 1.00 . D D . 105 ILE HB 1 1 1 8691 4 1 105 ILE HD11 H -8.439 -6.992 -17.598 1.00 . D D . 105 ILE HD11 1 1 1 8692 4 1 105 ILE HD12 H -7.511 -5.999 -18.722 1.00 . D D . 105 ILE HD12 1 1 1 8693 4 1 105 ILE HD13 H -8.855 -6.975 -19.310 1.00 . D D . 105 ILE HD13 1 1 1 8694 4 1 105 ILE HG12 H -10.452 -5.624 -18.225 1.00 . D D . 105 ILE HG12 1 1 1 8695 4 1 105 ILE HG13 H -9.378 -4.558 -19.112 1.00 . D D . 105 ILE HG13 1 1 1 8696 4 1 105 ILE HG21 H -7.719 -2.976 -17.645 1.00 . D D . 105 ILE HG21 1 1 1 8697 4 1 105 ILE HG22 H -7.054 -4.544 -17.212 1.00 . D D . 105 ILE HG22 1 1 1 8698 4 1 105 ILE HG23 H -7.516 -3.405 -15.958 1.00 . D D . 105 ILE HG23 1 1 1 8699 4 1 105 ILE N N -10.925 -5.651 -15.656 1.00 . D D . 105 ILE N 1 1 1 8700 4 1 105 ILE O O -8.124 -4.427 -13.824 1.00 . D D . 105 ILE O 1 1 1 8701 4 1 106 LEU C C -10.086 -3.182 -11.594 1.00 . D D . 106 LEU C 1 1 1 8702 4 1 106 LEU CA C -10.045 -2.513 -12.981 1.00 . D D . 106 LEU CA 1 1 1 8703 4 1 106 LEU CB C -11.177 -1.453 -13.109 1.00 . D D . 106 LEU CB 1 1 1 8704 4 1 106 LEU CD1 C -12.400 0.213 -14.672 1.00 . D D . 106 LEU CD1 1 1 1 8705 4 1 106 LEU CD2 C -9.868 0.389 -14.283 1.00 . D D . 106 LEU CD2 1 1 1 8706 4 1 106 LEU CG C -11.086 -0.556 -14.381 1.00 . D D . 106 LEU CG 1 1 1 8707 4 1 106 LEU H H -11.030 -3.530 -14.557 1.00 . D D . 106 LEU H 1 1 1 8708 4 1 106 LEU HA H -9.084 -2.022 -13.110 1.00 . D D . 106 LEU HA 1 1 1 8709 4 1 106 LEU HB2 H -12.130 -1.976 -13.115 1.00 . D D . 106 LEU HB2 1 1 1 8710 4 1 106 LEU HB3 H -11.153 -0.809 -12.235 1.00 . D D . 106 LEU HB3 1 1 1 8711 4 1 106 LEU HD11 H -12.600 0.959 -13.921 1.00 . D D . 106 LEU HD11 1 1 1 8712 4 1 106 LEU HD12 H -13.222 -0.472 -14.696 1.00 . D D . 106 LEU HD12 1 1 1 8713 4 1 106 LEU HD13 H -12.324 0.698 -15.637 1.00 . D D . 106 LEU HD13 1 1 1 8714 4 1 106 LEU HD21 H -9.834 1.031 -15.149 1.00 . D D . 106 LEU HD21 1 1 1 8715 4 1 106 LEU HD22 H -8.958 -0.195 -14.245 1.00 . D D . 106 LEU HD22 1 1 1 8716 4 1 106 LEU HD23 H -9.940 0.991 -13.398 1.00 . D D . 106 LEU HD23 1 1 1 8717 4 1 106 LEU HG H -10.914 -1.202 -15.237 1.00 . D D . 106 LEU HG 1 1 1 8718 4 1 106 LEU N N -10.181 -3.495 -14.068 1.00 . D D . 106 LEU N 1 1 1 8719 4 1 106 LEU O O -9.601 -2.608 -10.617 1.00 . D D . 106 LEU O 1 1 1 8720 4 1 107 PHE C C -9.631 -5.532 -9.476 1.00 . D D . 107 PHE C 1 1 1 8721 4 1 107 PHE CA C -10.912 -5.108 -10.251 1.00 . D D . 107 PHE CA 1 1 1 8722 4 1 107 PHE CB C -11.855 -6.326 -10.431 1.00 . D D . 107 PHE CB 1 1 1 8723 4 1 107 PHE CD1 C -13.254 -6.003 -8.347 1.00 . D D . 107 PHE CD1 1 1 1 8724 4 1 107 PHE CD2 C -12.098 -8.092 -8.586 1.00 . D D . 107 PHE CD2 1 1 1 8725 4 1 107 PHE CE1 C -13.757 -6.411 -7.136 1.00 . D D . 107 PHE CE1 1 1 1 8726 4 1 107 PHE CE2 C -12.609 -8.506 -7.368 1.00 . D D . 107 PHE CE2 1 1 1 8727 4 1 107 PHE CG C -12.414 -6.830 -9.097 1.00 . D D . 107 PHE CG 1 1 1 8728 4 1 107 PHE CZ C -13.436 -7.664 -6.642 1.00 . D D . 107 PHE CZ 1 1 1 8729 4 1 107 PHE H H -10.897 -4.855 -12.366 1.00 . D D . 107 PHE H 1 1 1 8730 4 1 107 PHE HA H -11.436 -4.379 -9.631 1.00 . D D . 107 PHE HA 1 1 1 8731 4 1 107 PHE HB2 H -12.689 -6.046 -11.064 1.00 . D D . 107 PHE HB2 1 1 1 8732 4 1 107 PHE HB3 H -11.312 -7.137 -10.911 1.00 . D D . 107 PHE HB3 1 1 1 8733 4 1 107 PHE HD1 H -13.509 -5.021 -8.726 1.00 . D D . 107 PHE HD1 1 1 1 8734 4 1 107 PHE HD2 H -11.450 -8.750 -9.152 1.00 . D D . 107 PHE HD2 1 1 1 8735 4 1 107 PHE HE1 H -14.410 -5.745 -6.576 1.00 . D D . 107 PHE HE1 1 1 1 8736 4 1 107 PHE HE2 H -12.358 -9.487 -6.979 1.00 . D D . 107 PHE HE2 1 1 1 8737 4 1 107 PHE HZ H -13.831 -7.986 -5.688 1.00 . D D . 107 PHE HZ 1 1 1 8738 4 1 107 PHE N N -10.647 -4.411 -11.529 1.00 . D D . 107 PHE N 1 1 1 8739 4 1 107 PHE O O -9.631 -5.430 -8.253 1.00 . D D . 107 PHE O 1 1 1 8740 4 1 108 PRO C C -6.756 -5.058 -8.631 1.00 . D D . 108 PRO C 1 1 1 8741 4 1 108 PRO CA C -7.222 -6.275 -9.471 1.00 . D D . 108 PRO CA 1 1 1 8742 4 1 108 PRO CB C -6.277 -6.520 -10.671 1.00 . D D . 108 PRO CB 1 1 1 8743 4 1 108 PRO CD C -8.516 -6.617 -11.527 1.00 . D D . 108 PRO CD 1 1 1 8744 4 1 108 PRO CG C -7.135 -7.217 -11.680 1.00 . D D . 108 PRO CG 1 1 1 8745 4 1 108 PRO HA H -7.245 -7.158 -8.837 1.00 . D D . 108 PRO HA 1 1 1 8746 4 1 108 PRO HB2 H -5.900 -5.572 -11.060 1.00 . D D . 108 PRO HB2 1 1 1 8747 4 1 108 PRO HB3 H -5.447 -7.152 -10.377 1.00 . D D . 108 PRO HB3 1 1 1 8748 4 1 108 PRO HD2 H -8.668 -5.821 -12.249 1.00 . D D . 108 PRO HD2 1 1 1 8749 4 1 108 PRO HD3 H -9.282 -7.375 -11.649 1.00 . D D . 108 PRO HD3 1 1 1 8750 4 1 108 PRO HG2 H -6.748 -7.046 -12.684 1.00 . D D . 108 PRO HG2 1 1 1 8751 4 1 108 PRO HG3 H -7.166 -8.285 -11.475 1.00 . D D . 108 PRO HG3 1 1 1 8752 4 1 108 PRO N N -8.541 -6.071 -10.136 1.00 . D D . 108 PRO N 1 1 1 8753 4 1 108 PRO O O -6.331 -5.215 -7.482 1.00 . D D . 108 PRO O 1 1 1 8754 4 1 109 TYR C C -7.525 -2.112 -7.529 1.00 . D D . 109 TYR C 1 1 1 8755 4 1 109 TYR CA C -6.491 -2.578 -8.581 1.00 . D D . 109 TYR CA 1 1 1 8756 4 1 109 TYR CB C -6.324 -1.485 -9.663 1.00 . D D . 109 TYR CB 1 1 1 8757 4 1 109 TYR CD1 C -5.651 -2.515 -11.913 1.00 . D D . 109 TYR CD1 1 1 1 8758 4 1 109 TYR CD2 C -3.968 -1.363 -10.655 1.00 . D D . 109 TYR CD2 1 1 1 8759 4 1 109 TYR CE1 C -4.726 -2.780 -12.907 1.00 . D D . 109 TYR CE1 1 1 1 8760 4 1 109 TYR CE2 C -3.045 -1.627 -11.648 1.00 . D D . 109 TYR CE2 1 1 1 8761 4 1 109 TYR CG C -5.292 -1.800 -10.761 1.00 . D D . 109 TYR CG 1 1 1 8762 4 1 109 TYR CZ C -3.425 -2.333 -12.771 1.00 . D D . 109 TYR CZ 1 1 1 8763 4 1 109 TYR H H -7.297 -3.817 -10.110 1.00 . D D . 109 TYR H 1 1 1 8764 4 1 109 TYR HA H -5.532 -2.736 -8.088 1.00 . D D . 109 TYR HA 1 1 1 8765 4 1 109 TYR HB2 H -7.283 -1.325 -10.148 1.00 . D D . 109 TYR HB2 1 1 1 8766 4 1 109 TYR HB3 H -6.030 -0.554 -9.183 1.00 . D D . 109 TYR HB3 1 1 1 8767 4 1 109 TYR HD1 H -6.671 -2.864 -12.020 1.00 . D D . 109 TYR HD1 1 1 1 8768 4 1 109 TYR HD2 H -3.663 -0.808 -9.774 1.00 . D D . 109 TYR HD2 1 1 1 8769 4 1 109 TYR HE1 H -5.025 -3.333 -13.789 1.00 . D D . 109 TYR HE1 1 1 1 8770 4 1 109 TYR HE2 H -2.029 -1.274 -11.544 1.00 . D D . 109 TYR HE2 1 1 1 8771 4 1 109 TYR HH H -1.712 -2.976 -13.373 1.00 . D D . 109 TYR HH 1 1 1 8772 4 1 109 TYR N N -6.898 -3.853 -9.214 1.00 . D D . 109 TYR N 1 1 1 8773 4 1 109 TYR O O -7.158 -1.501 -6.519 1.00 . D D . 109 TYR O 1 1 1 8774 4 1 109 TYR OH O -2.503 -2.594 -13.763 1.00 . D D . 109 TYR OH 1 1 1 8775 4 1 110 ALA C C -9.802 -2.764 -5.569 1.00 . D D . 110 ALA C 1 1 1 8776 4 1 110 ALA CA C -9.940 -2.028 -6.908 1.00 . D D . 110 ALA CA 1 1 1 8777 4 1 110 ALA CB C -11.276 -2.405 -7.561 1.00 . D D . 110 ALA CB 1 1 1 8778 4 1 110 ALA H H -9.024 -2.841 -8.645 1.00 . D D . 110 ALA H 1 1 1 8779 4 1 110 ALA HA H -9.924 -0.957 -6.743 1.00 . D D . 110 ALA HA 1 1 1 8780 4 1 110 ALA HB1 H -12.067 -2.391 -6.820 1.00 . D D . 110 ALA HB1 1 1 1 8781 4 1 110 ALA HB2 H -11.211 -3.397 -7.984 1.00 . D D . 110 ALA HB2 1 1 1 8782 4 1 110 ALA HB3 H -11.527 -1.707 -8.338 1.00 . D D . 110 ALA HB3 1 1 1 8783 4 1 110 ALA N N -8.817 -2.380 -7.807 1.00 . D D . 110 ALA N 1 1 1 8784 4 1 110 ALA O O -9.776 -2.144 -4.495 1.00 . D D . 110 ALA O 1 1 1 8785 4 1 111 ARG C C -8.268 -4.688 -3.788 1.00 . D D . 111 ARG C 1 1 1 8786 4 1 111 ARG CA C -9.543 -5.021 -4.557 1.00 . D D . 111 ARG CA 1 1 1 8787 4 1 111 ARG CB C -9.495 -6.493 -5.045 1.00 . D D . 111 ARG CB 1 1 1 8788 4 1 111 ARG CD C -9.057 -8.952 -4.465 1.00 . D D . 111 ARG CD 1 1 1 8789 4 1 111 ARG CG C -9.126 -7.514 -3.940 1.00 . D D . 111 ARG CG 1 1 1 8790 4 1 111 ARG CZ C -8.347 -9.844 -6.693 1.00 . D D . 111 ARG CZ 1 1 1 8791 4 1 111 ARG H H -9.784 -4.487 -6.577 1.00 . D D . 111 ARG H 1 1 1 8792 4 1 111 ARG HA H -10.400 -4.897 -3.897 1.00 . D D . 111 ARG HA 1 1 1 8793 4 1 111 ARG HB2 H -10.470 -6.757 -5.448 1.00 . D D . 111 ARG HB2 1 1 1 8794 4 1 111 ARG HB3 H -8.762 -6.577 -5.844 1.00 . D D . 111 ARG HB3 1 1 1 8795 4 1 111 ARG HD2 H -8.739 -9.602 -3.657 1.00 . D D . 111 ARG HD2 1 1 1 8796 4 1 111 ARG HD3 H -10.050 -9.249 -4.785 1.00 . D D . 111 ARG HD3 1 1 1 8797 4 1 111 ARG HE H -7.251 -8.633 -5.512 1.00 . D D . 111 ARG HE 1 1 1 8798 4 1 111 ARG HG2 H -8.154 -7.251 -3.536 1.00 . D D . 111 ARG HG2 1 1 1 8799 4 1 111 ARG HG3 H -9.865 -7.459 -3.144 1.00 . D D . 111 ARG HG3 1 1 1 8800 4 1 111 ARG HH11 H -10.193 -10.481 -6.106 1.00 . D D . 111 ARG HH11 1 1 1 8801 4 1 111 ARG HH12 H -9.653 -11.075 -7.644 1.00 . D D . 111 ARG HH12 1 1 1 8802 4 1 111 ARG HH21 H -6.578 -9.396 -7.571 1.00 . D D . 111 ARG HH21 1 1 1 8803 4 1 111 ARG HH22 H -7.605 -10.459 -8.473 1.00 . D D . 111 ARG HH22 1 1 1 8804 4 1 111 ARG N N -9.719 -4.102 -5.685 1.00 . D D . 111 ARG N 1 1 1 8805 4 1 111 ARG NE N -8.113 -9.108 -5.591 1.00 . D D . 111 ARG NE 1 1 1 8806 4 1 111 ARG NH1 N -9.486 -10.526 -6.825 1.00 . D D . 111 ARG NH1 1 1 1 8807 4 1 111 ARG NH2 N -7.434 -9.910 -7.653 1.00 . D D . 111 ARG NH2 1 1 1 8808 4 1 111 ARG O O -8.290 -4.686 -2.569 1.00 . D D . 111 ARG O 1 1 1 8809 4 1 112 GLU C C -6.012 -2.856 -2.980 1.00 . D D . 112 GLU C 1 1 1 8810 4 1 112 GLU CA C -5.864 -4.047 -3.934 1.00 . D D . 112 GLU CA 1 1 1 8811 4 1 112 GLU CB C -4.837 -3.733 -5.062 1.00 . D D . 112 GLU CB 1 1 1 8812 4 1 112 GLU CD C -3.212 -1.863 -4.226 1.00 . D D . 112 GLU CD 1 1 1 8813 4 1 112 GLU CG C -3.393 -3.348 -4.611 1.00 . D D . 112 GLU CG 1 1 1 8814 4 1 112 GLU H H -7.250 -4.419 -5.506 1.00 . D D . 112 GLU H 1 1 1 8815 4 1 112 GLU HA H -5.515 -4.911 -3.374 1.00 . D D . 112 GLU HA 1 1 1 8816 4 1 112 GLU HB2 H -4.767 -4.606 -5.699 1.00 . D D . 112 GLU HB2 1 1 1 8817 4 1 112 GLU HB3 H -5.230 -2.916 -5.666 1.00 . D D . 112 GLU HB3 1 1 1 8818 4 1 112 GLU HG2 H -3.116 -3.965 -3.765 1.00 . D D . 112 GLU HG2 1 1 1 8819 4 1 112 GLU HG3 H -2.711 -3.569 -5.426 1.00 . D D . 112 GLU HG3 1 1 1 8820 4 1 112 GLU N N -7.173 -4.402 -4.526 1.00 . D D . 112 GLU N 1 1 1 8821 4 1 112 GLU O O -5.595 -2.936 -1.819 1.00 . D D . 112 GLU O 1 1 1 8822 4 1 112 GLU OE1 O -3.255 -1.003 -5.135 1.00 . D D . 112 GLU OE1 1 1 1 8823 4 1 112 GLU OE2 O -3.049 -1.546 -3.018 1.00 . D D . 112 GLU OE2 1 1 1 8824 4 1 113 CYS C C -7.583 -0.762 -1.436 1.00 . D D . 113 CYS C 1 1 1 8825 4 1 113 CYS CA C -6.824 -0.512 -2.749 1.00 . D D . 113 CYS CA 1 1 1 8826 4 1 113 CYS CB C -7.573 0.532 -3.610 1.00 . D D . 113 CYS CB 1 1 1 8827 4 1 113 CYS H H -6.954 -1.813 -4.416 1.00 . D D . 113 CYS H 1 1 1 8828 4 1 113 CYS HA H -5.840 -0.122 -2.516 1.00 . D D . 113 CYS HA 1 1 1 8829 4 1 113 CYS HB2 H -7.045 0.669 -4.544 1.00 . D D . 113 CYS HB2 1 1 1 8830 4 1 113 CYS HB3 H -8.575 0.176 -3.822 1.00 . D D . 113 CYS HB3 1 1 1 8831 4 1 113 CYS HG H -7.578 2.021 -1.528 1.00 . D D . 113 CYS HG 1 1 1 8832 4 1 113 CYS N N -6.627 -1.767 -3.496 1.00 . D D . 113 CYS N 1 1 1 8833 4 1 113 CYS O O -7.185 -0.267 -0.372 1.00 . D D . 113 CYS O 1 1 1 8834 4 1 113 CYS SG S -7.728 2.165 -2.839 1.00 . D D . 113 CYS SG 1 1 1 8835 4 1 114 ILE C C -8.668 -2.780 0.626 1.00 . D D . 114 ILE C 1 1 1 8836 4 1 114 ILE CA C -9.491 -1.966 -0.385 1.00 . D D . 114 ILE CA 1 1 1 8837 4 1 114 ILE CB C -10.762 -2.777 -0.842 1.00 . D D . 114 ILE CB 1 1 1 8838 4 1 114 ILE CD1 C -12.976 -2.450 -2.164 1.00 . D D . 114 ILE CD1 1 1 1 8839 4 1 114 ILE CG1 C -11.665 -1.854 -1.731 1.00 . D D . 114 ILE CG1 1 1 1 8840 4 1 114 ILE CG2 C -11.542 -3.367 0.374 1.00 . D D . 114 ILE CG2 1 1 1 8841 4 1 114 ILE H H -8.922 -1.883 -2.425 1.00 . D D . 114 ILE H 1 1 1 8842 4 1 114 ILE HA H -9.837 -1.054 0.102 1.00 . D D . 114 ILE HA 1 1 1 8843 4 1 114 ILE HB H -10.424 -3.616 -1.447 1.00 . D D . 114 ILE HB 1 1 1 8844 4 1 114 ILE HD11 H -13.464 -1.789 -2.870 1.00 . D D . 114 ILE HD11 1 1 1 8845 4 1 114 ILE HD12 H -13.617 -2.588 -1.306 1.00 . D D . 114 ILE HD12 1 1 1 8846 4 1 114 ILE HD13 H -12.800 -3.404 -2.638 1.00 . D D . 114 ILE HD13 1 1 1 8847 4 1 114 ILE HG12 H -11.895 -0.949 -1.187 1.00 . D D . 114 ILE HG12 1 1 1 8848 4 1 114 ILE HG13 H -11.120 -1.585 -2.630 1.00 . D D . 114 ILE HG13 1 1 1 8849 4 1 114 ILE HG21 H -12.335 -4.011 0.031 1.00 . D D . 114 ILE HG21 1 1 1 8850 4 1 114 ILE HG22 H -11.967 -2.565 0.960 1.00 . D D . 114 ILE HG22 1 1 1 8851 4 1 114 ILE HG23 H -10.872 -3.943 1.001 1.00 . D D . 114 ILE HG23 1 1 1 8852 4 1 114 ILE N N -8.666 -1.561 -1.537 1.00 . D D . 114 ILE N 1 1 1 8853 4 1 114 ILE O O -8.540 -2.364 1.770 1.00 . D D . 114 ILE O 1 1 1 8854 4 1 115 THR C C -6.220 -4.182 1.804 1.00 . D D . 115 THR C 1 1 1 8855 4 1 115 THR CA C -7.341 -4.874 0.997 1.00 . D D . 115 THR CA 1 1 1 8856 4 1 115 THR CB C -6.713 -6.009 0.108 1.00 . D D . 115 THR CB 1 1 1 8857 4 1 115 THR CG2 C -6.046 -7.113 0.949 1.00 . D D . 115 THR CG2 1 1 1 8858 4 1 115 THR H H -8.108 -4.069 -0.796 1.00 . D D . 115 THR H 1 1 1 8859 4 1 115 THR HA H -8.058 -5.321 1.678 1.00 . D D . 115 THR HA 1 1 1 8860 4 1 115 THR HB H -5.958 -5.567 -0.537 1.00 . D D . 115 THR HB 1 1 1 8861 4 1 115 THR HG1 H -8.568 -6.546 -0.305 1.00 . D D . 115 THR HG1 1 1 1 8862 4 1 115 THR HG21 H -5.612 -7.857 0.299 1.00 . D D . 115 THR HG21 1 1 1 8863 4 1 115 THR HG22 H -6.781 -7.588 1.581 1.00 . D D . 115 THR HG22 1 1 1 8864 4 1 115 THR HG23 H -5.269 -6.684 1.570 1.00 . D D . 115 THR HG23 1 1 1 8865 4 1 115 THR N N -8.073 -3.900 0.158 1.00 . D D . 115 THR N 1 1 1 8866 4 1 115 THR O O -5.981 -4.503 2.983 1.00 . D D . 115 THR O 1 1 1 8867 4 1 115 THR OG1 O -7.712 -6.601 -0.735 1.00 . D D . 115 THR OG1 1 1 1 8868 4 1 116 SER C C -5.098 -1.590 2.924 1.00 . D D . 116 SER C 1 1 1 8869 4 1 116 SER CA C -4.517 -2.381 1.730 1.00 . D D . 116 SER CA 1 1 1 8870 4 1 116 SER CB C -3.930 -1.429 0.654 1.00 . D D . 116 SER CB 1 1 1 8871 4 1 116 SER H H -5.801 -3.058 0.197 1.00 . D D . 116 SER H 1 1 1 8872 4 1 116 SER HA H -3.730 -3.039 2.085 1.00 . D D . 116 SER HA 1 1 1 8873 4 1 116 SER HB2 H -3.613 -2.010 -0.203 1.00 . D D . 116 SER HB2 1 1 1 8874 4 1 116 SER HB3 H -4.689 -0.724 0.337 1.00 . D D . 116 SER HB3 1 1 1 8875 4 1 116 SER HG H -2.035 -0.891 0.580 1.00 . D D . 116 SER HG 1 1 1 8876 4 1 116 SER N N -5.563 -3.215 1.136 1.00 . D D . 116 SER N 1 1 1 8877 4 1 116 SER O O -4.581 -1.678 4.035 1.00 . D D . 116 SER O 1 1 1 8878 4 1 116 SER OG O -2.808 -0.699 1.138 1.00 . D D . 116 SER OG 1 1 1 8879 4 1 117 MET C C -7.500 -0.842 4.853 1.00 . D D . 117 MET C 1 1 1 8880 4 1 117 MET CA C -6.897 -0.033 3.688 1.00 . D D . 117 MET CA 1 1 1 8881 4 1 117 MET CB C -7.982 0.843 3.013 1.00 . D D . 117 MET CB 1 1 1 8882 4 1 117 MET CE C -9.731 1.794 0.421 1.00 . D D . 117 MET CE 1 1 1 8883 4 1 117 MET CG C -7.431 1.850 1.998 1.00 . D D . 117 MET CG 1 1 1 8884 4 1 117 MET H H -6.660 -0.997 1.803 1.00 . D D . 117 MET H 1 1 1 8885 4 1 117 MET HA H -6.133 0.625 4.096 1.00 . D D . 117 MET HA 1 1 1 8886 4 1 117 MET HB2 H -8.690 0.199 2.500 1.00 . D D . 117 MET HB2 1 1 1 8887 4 1 117 MET HB3 H -8.517 1.399 3.777 1.00 . D D . 117 MET HB3 1 1 1 8888 4 1 117 MET HE1 H -10.572 2.320 -0.003 1.00 . D D . 117 MET HE1 1 1 1 8889 4 1 117 MET HE2 H -10.090 1.016 1.081 1.00 . D D . 117 MET HE2 1 1 1 8890 4 1 117 MET HE3 H -9.152 1.353 -0.375 1.00 . D D . 117 MET HE3 1 1 1 8891 4 1 117 MET HG2 H -6.676 2.462 2.477 1.00 . D D . 117 MET HG2 1 1 1 8892 4 1 117 MET HG3 H -6.977 1.311 1.177 1.00 . D D . 117 MET HG3 1 1 1 8893 4 1 117 MET N N -6.237 -0.903 2.685 1.00 . D D . 117 MET N 1 1 1 8894 4 1 117 MET O O -7.523 -0.361 5.991 1.00 . D D . 117 MET O 1 1 1 8895 4 1 117 MET SD S -8.703 2.941 1.334 1.00 . D D . 117 MET SD 1 1 1 8896 4 1 118 VAL C C -7.406 -3.341 6.591 1.00 . D D . 118 VAL C 1 1 1 8897 4 1 118 VAL CA C -8.501 -3.013 5.554 1.00 . D D . 118 VAL CA 1 1 1 8898 4 1 118 VAL CB C -9.028 -4.339 4.867 1.00 . D D . 118 VAL CB 1 1 1 8899 4 1 118 VAL CG1 C -9.474 -5.387 5.914 1.00 . D D . 118 VAL CG1 1 1 1 8900 4 1 118 VAL CG2 C -10.173 -4.052 3.853 1.00 . D D . 118 VAL CG2 1 1 1 8901 4 1 118 VAL H H -7.937 -2.358 3.622 1.00 . D D . 118 VAL H 1 1 1 8902 4 1 118 VAL HA H -9.336 -2.529 6.058 1.00 . D D . 118 VAL HA 1 1 1 8903 4 1 118 VAL HB H -8.198 -4.770 4.309 1.00 . D D . 118 VAL HB 1 1 1 8904 4 1 118 VAL HG11 H -8.622 -5.720 6.489 1.00 . D D . 118 VAL HG11 1 1 1 8905 4 1 118 VAL HG12 H -9.921 -6.241 5.420 1.00 . D D . 118 VAL HG12 1 1 1 8906 4 1 118 VAL HG13 H -10.197 -4.946 6.586 1.00 . D D . 118 VAL HG13 1 1 1 8907 4 1 118 VAL HG21 H -10.330 -4.918 3.230 1.00 . D D . 118 VAL HG21 1 1 1 8908 4 1 118 VAL HG22 H -9.909 -3.214 3.226 1.00 . D D . 118 VAL HG22 1 1 1 8909 4 1 118 VAL HG23 H -11.097 -3.829 4.369 1.00 . D D . 118 VAL HG23 1 1 1 8910 4 1 118 VAL N N -7.965 -2.071 4.552 1.00 . D D . 118 VAL N 1 1 1 8911 4 1 118 VAL O O -7.633 -3.272 7.806 1.00 . D D . 118 VAL O 1 1 1 8912 4 1 119 SER C C -4.472 -2.706 7.607 1.00 . D D . 119 SER C 1 1 1 8913 4 1 119 SER CA C -5.023 -3.969 6.891 1.00 . D D . 119 SER CA 1 1 1 8914 4 1 119 SER CB C -3.936 -4.622 6.000 1.00 . D D . 119 SER CB 1 1 1 8915 4 1 119 SER H H -6.101 -3.631 5.093 1.00 . D D . 119 SER H 1 1 1 8916 4 1 119 SER HA H -5.343 -4.689 7.640 1.00 . D D . 119 SER HA 1 1 1 8917 4 1 119 SER HB2 H -4.354 -5.484 5.496 1.00 . D D . 119 SER HB2 1 1 1 8918 4 1 119 SER HB3 H -3.597 -3.909 5.257 1.00 . D D . 119 SER HB3 1 1 1 8919 4 1 119 SER HG H -2.570 -4.375 7.394 1.00 . D D . 119 SER HG 1 1 1 8920 4 1 119 SER N N -6.200 -3.636 6.071 1.00 . D D . 119 SER N 1 1 1 8921 4 1 119 SER O O -3.891 -2.808 8.695 1.00 . D D . 119 SER O 1 1 1 8922 4 1 119 SER OG O -2.812 -5.054 6.758 1.00 . D D . 119 SER OG 1 1 1 8923 4 1 120 ARG C C -5.191 0.163 8.734 1.00 . D D . 120 ARG C 1 1 1 8924 4 1 120 ARG CA C -4.270 -0.212 7.561 1.00 . D D . 120 ARG CA 1 1 1 8925 4 1 120 ARG CB C -4.288 0.913 6.481 1.00 . D D . 120 ARG CB 1 1 1 8926 4 1 120 ARG CD C -3.327 1.831 4.266 1.00 . D D . 120 ARG CD 1 1 1 8927 4 1 120 ARG CG C -3.210 0.769 5.380 1.00 . D D . 120 ARG CG 1 1 1 8928 4 1 120 ARG CZ C -1.313 2.225 2.799 1.00 . D D . 120 ARG CZ 1 1 1 8929 4 1 120 ARG H H -5.108 -1.525 6.104 1.00 . D D . 120 ARG H 1 1 1 8930 4 1 120 ARG HA H -3.254 -0.313 7.939 1.00 . D D . 120 ARG HA 1 1 1 8931 4 1 120 ARG HB2 H -5.264 0.914 6.002 1.00 . D D . 120 ARG HB2 1 1 1 8932 4 1 120 ARG HB3 H -4.145 1.874 6.969 1.00 . D D . 120 ARG HB3 1 1 1 8933 4 1 120 ARG HD2 H -4.350 1.846 3.903 1.00 . D D . 120 ARG HD2 1 1 1 8934 4 1 120 ARG HD3 H -3.085 2.808 4.675 1.00 . D D . 120 ARG HD3 1 1 1 8935 4 1 120 ARG HE H -2.671 0.763 2.570 1.00 . D D . 120 ARG HE 1 1 1 8936 4 1 120 ARG HG2 H -2.230 0.855 5.836 1.00 . D D . 120 ARG HG2 1 1 1 8937 4 1 120 ARG HG3 H -3.301 -0.215 4.933 1.00 . D D . 120 ARG HG3 1 1 1 8938 4 1 120 ARG HH11 H -1.446 3.561 4.325 1.00 . D D . 120 ARG HH11 1 1 1 8939 4 1 120 ARG HH12 H -0.086 3.777 3.257 1.00 . D D . 120 ARG HH12 1 1 1 8940 4 1 120 ARG HH21 H -0.887 1.088 1.159 1.00 . D D . 120 ARG HH21 1 1 1 8941 4 1 120 ARG HH22 H 0.224 2.390 1.480 1.00 . D D . 120 ARG HH22 1 1 1 8942 4 1 120 ARG N N -4.667 -1.520 6.980 1.00 . D D . 120 ARG N 1 1 1 8943 4 1 120 ARG NE N -2.433 1.544 3.119 1.00 . D D . 120 ARG NE 1 1 1 8944 4 1 120 ARG NH1 N -0.925 3.278 3.512 1.00 . D D . 120 ARG NH1 1 1 1 8945 4 1 120 ARG NH2 N -0.607 1.875 1.723 1.00 . D D . 120 ARG NH2 1 1 1 8946 4 1 120 ARG O O -4.793 0.932 9.606 1.00 . D D . 120 ARG O 1 1 1 8947 4 1 121 GLY C C -7.279 -1.296 10.888 1.00 . D D . 121 GLY C 1 1 1 8948 4 1 121 GLY CA C -7.384 -0.211 9.818 1.00 . D D . 121 GLY CA 1 1 1 8949 4 1 121 GLY H H -6.690 -0.942 7.961 1.00 . D D . 121 GLY H 1 1 1 8950 4 1 121 GLY HA2 H -7.225 0.753 10.286 1.00 . D D . 121 GLY HA2 1 1 1 8951 4 1 121 GLY HA3 H -8.382 -0.229 9.398 1.00 . D D . 121 GLY HA3 1 1 1 8952 4 1 121 GLY N N -6.424 -0.393 8.731 1.00 . D D . 121 GLY N 1 1 1 8953 4 1 121 GLY O O -8.162 -1.398 11.731 1.00 . D D . 121 GLY O 1 1 1 8954 4 1 122 THR C C -7.023 -4.315 11.760 1.00 . D D . 122 THR C 1 1 1 8955 4 1 122 THR CA C -5.898 -3.259 11.736 1.00 . D D . 122 THR CA 1 1 1 8956 4 1 122 THR CB C -5.497 -2.824 13.205 1.00 . D D . 122 THR CB 1 1 1 8957 4 1 122 THR CG2 C -4.206 -2.001 13.227 1.00 . D D . 122 THR CG2 1 1 1 8958 4 1 122 THR H H -5.534 -1.928 10.124 1.00 . D D . 122 THR H 1 1 1 8959 4 1 122 THR HA H -5.029 -3.753 11.305 1.00 . D D . 122 THR HA 1 1 1 8960 4 1 122 THR HB H -5.333 -3.725 13.789 1.00 . D D . 122 THR HB 1 1 1 8961 4 1 122 THR HG1 H -7.376 -2.271 13.433 1.00 . D D . 122 THR HG1 1 1 1 8962 4 1 122 THR HG21 H -3.962 -1.737 14.248 1.00 . D D . 122 THR HG21 1 1 1 8963 4 1 122 THR HG22 H -4.337 -1.094 12.649 1.00 . D D . 122 THR HG22 1 1 1 8964 4 1 122 THR HG23 H -3.389 -2.576 12.806 1.00 . D D . 122 THR HG23 1 1 1 8965 4 1 122 THR N N -6.188 -2.109 10.827 1.00 . D D . 122 THR N 1 1 1 8966 4 1 122 THR O O -7.167 -5.075 12.730 1.00 . D D . 122 THR O 1 1 1 8967 4 1 122 THR OG1 O -6.531 -2.069 13.843 1.00 . D D . 122 THR OG1 1 1 1 8968 4 1 123 PHE C C -8.223 -6.607 9.704 1.00 . D D . 123 PHE C 1 1 1 8969 4 1 123 PHE CA C -8.822 -5.404 10.457 1.00 . D D . 123 PHE CA 1 1 1 8970 4 1 123 PHE CB C -10.026 -4.828 9.670 1.00 . D D . 123 PHE CB 1 1 1 8971 4 1 123 PHE CD1 C -11.828 -4.355 11.384 1.00 . D D . 123 PHE CD1 1 1 1 8972 4 1 123 PHE CD2 C -10.764 -2.486 10.325 1.00 . D D . 123 PHE CD2 1 1 1 8973 4 1 123 PHE CE1 C -12.619 -3.497 12.114 1.00 . D D . 123 PHE CE1 1 1 1 8974 4 1 123 PHE CE2 C -11.555 -1.627 11.058 1.00 . D D . 123 PHE CE2 1 1 1 8975 4 1 123 PHE CG C -10.884 -3.864 10.475 1.00 . D D . 123 PHE CG 1 1 1 8976 4 1 123 PHE CZ C -12.482 -2.131 11.953 1.00 . D D . 123 PHE CZ 1 1 1 8977 4 1 123 PHE H H -7.647 -3.717 9.954 1.00 . D D . 123 PHE H 1 1 1 8978 4 1 123 PHE HA H -9.169 -5.738 11.431 1.00 . D D . 123 PHE HA 1 1 1 8979 4 1 123 PHE HB2 H -9.665 -4.315 8.785 1.00 . D D . 123 PHE HB2 1 1 1 8980 4 1 123 PHE HB3 H -10.666 -5.647 9.350 1.00 . D D . 123 PHE HB3 1 1 1 8981 4 1 123 PHE HD1 H -11.935 -5.426 11.514 1.00 . D D . 123 PHE HD1 1 1 1 8982 4 1 123 PHE HD2 H -10.041 -2.085 9.625 1.00 . D D . 123 PHE HD2 1 1 1 8983 4 1 123 PHE HE1 H -13.348 -3.895 12.815 1.00 . D D . 123 PHE HE1 1 1 1 8984 4 1 123 PHE HE2 H -11.450 -0.559 10.934 1.00 . D D . 123 PHE HE2 1 1 1 8985 4 1 123 PHE HZ H -13.102 -1.454 12.527 1.00 . D D . 123 PHE HZ 1 1 1 8986 4 1 123 PHE N N -7.790 -4.379 10.663 1.00 . D D . 123 PHE N 1 1 1 8987 4 1 123 PHE O O -7.254 -6.439 8.947 1.00 . D D . 123 PHE O 1 1 1 8988 4 1 124 PRO C C -8.460 -8.793 7.623 1.00 . D D . 124 PRO C 1 1 1 8989 4 1 124 PRO CA C -8.447 -9.054 9.143 1.00 . D D . 124 PRO CA 1 1 1 8990 4 1 124 PRO CB C -9.585 -10.023 9.545 1.00 . D D . 124 PRO CB 1 1 1 8991 4 1 124 PRO CD C -9.742 -8.173 11.037 1.00 . D D . 124 PRO CD 1 1 1 8992 4 1 124 PRO CG C -9.865 -9.682 10.975 1.00 . D D . 124 PRO CG 1 1 1 8993 4 1 124 PRO HA H -7.485 -9.468 9.435 1.00 . D D . 124 PRO HA 1 1 1 8994 4 1 124 PRO HB2 H -10.467 -9.856 8.924 1.00 . D D . 124 PRO HB2 1 1 1 8995 4 1 124 PRO HB3 H -9.264 -11.048 9.456 1.00 . D D . 124 PRO HB3 1 1 1 8996 4 1 124 PRO HD2 H -10.702 -7.702 10.851 1.00 . D D . 124 PRO HD2 1 1 1 8997 4 1 124 PRO HD3 H -9.354 -7.856 11.998 1.00 . D D . 124 PRO HD3 1 1 1 8998 4 1 124 PRO HG2 H -10.870 -10.005 11.247 1.00 . D D . 124 PRO HG2 1 1 1 8999 4 1 124 PRO HG3 H -9.134 -10.147 11.631 1.00 . D D . 124 PRO HG3 1 1 1 9000 4 1 124 PRO N N -8.775 -7.845 9.939 1.00 . D D . 124 PRO N 1 1 1 9001 4 1 124 PRO O O -9.486 -8.354 7.090 1.00 . D D . 124 PRO O 1 1 1 9002 4 1 125 GLN C C -8.281 -9.476 4.708 1.00 . D D . 125 GLN C 1 1 1 9003 4 1 125 GLN CA C -7.110 -8.876 5.507 1.00 . D D . 125 GLN CA 1 1 1 9004 4 1 125 GLN CB C -5.773 -9.531 5.058 1.00 . D D . 125 GLN CB 1 1 1 9005 4 1 125 GLN CD C -4.334 -10.371 3.113 1.00 . D D . 125 GLN CD 1 1 1 9006 4 1 125 GLN CG C -5.609 -9.666 3.532 1.00 . D D . 125 GLN CG 1 1 1 9007 4 1 125 GLN H H -6.534 -9.352 7.490 1.00 . D D . 125 GLN H 1 1 1 9008 4 1 125 GLN HA H -7.057 -7.811 5.314 1.00 . D D . 125 GLN HA 1 1 1 9009 4 1 125 GLN HB2 H -4.948 -8.934 5.436 1.00 . D D . 125 GLN HB2 1 1 1 9010 4 1 125 GLN HB3 H -5.708 -10.521 5.499 1.00 . D D . 125 GLN HB3 1 1 1 9011 4 1 125 GLN HE21 H -3.363 -8.635 3.009 1.00 . D D . 125 GLN HE21 1 1 1 9012 4 1 125 GLN HE22 H -2.444 -10.037 2.591 1.00 . D D . 125 GLN HE22 1 1 1 9013 4 1 125 GLN HG2 H -6.449 -10.231 3.140 1.00 . D D . 125 GLN HG2 1 1 1 9014 4 1 125 GLN HG3 H -5.622 -8.678 3.093 1.00 . D D . 125 GLN HG3 1 1 1 9015 4 1 125 GLN N N -7.299 -9.047 6.964 1.00 . D D . 125 GLN N 1 1 1 9016 4 1 125 GLN NE2 N -3.271 -9.604 2.892 1.00 . D D . 125 GLN NE2 1 1 1 9017 4 1 125 GLN O O -8.659 -10.625 4.934 1.00 . D D . 125 GLN O 1 1 1 9018 4 1 125 GLN OE1 O -4.310 -11.600 2.992 1.00 . D D . 125 GLN OE1 1 1 1 9019 4 1 126 LEU C C -9.613 -9.131 1.488 1.00 . D D . 126 LEU C 1 1 1 9020 4 1 126 LEU CA C -10.004 -9.046 2.970 1.00 . D D . 126 LEU CA 1 1 1 9021 4 1 126 LEU CB C -11.106 -7.975 3.198 1.00 . D D . 126 LEU CB 1 1 1 9022 4 1 126 LEU CD1 C -13.132 -9.278 2.209 1.00 . D D . 126 LEU CD1 1 1 1 9023 4 1 126 LEU CD2 C -13.199 -6.731 2.449 1.00 . D D . 126 LEU CD2 1 1 1 9024 4 1 126 LEU CG C -12.313 -7.960 2.200 1.00 . D D . 126 LEU CG 1 1 1 9025 4 1 126 LEU H H -8.379 -7.834 3.572 1.00 . D D . 126 LEU H 1 1 1 9026 4 1 126 LEU HA H -10.380 -10.018 3.297 1.00 . D D . 126 LEU HA 1 1 1 9027 4 1 126 LEU HB2 H -11.498 -8.107 4.202 1.00 . D D . 126 LEU HB2 1 1 1 9028 4 1 126 LEU HB3 H -10.630 -6.997 3.157 1.00 . D D . 126 LEU HB3 1 1 1 9029 4 1 126 LEU HD11 H -14.054 -9.138 1.660 1.00 . D D . 126 LEU HD11 1 1 1 9030 4 1 126 LEU HD12 H -13.374 -9.559 3.212 1.00 . D D . 126 LEU HD12 1 1 1 9031 4 1 126 LEU HD13 H -12.556 -10.064 1.744 1.00 . D D . 126 LEU HD13 1 1 1 9032 4 1 126 LEU HD21 H -13.885 -6.612 1.639 1.00 . D D . 126 LEU HD21 1 1 1 9033 4 1 126 LEU HD22 H -12.590 -5.842 2.522 1.00 . D D . 126 LEU HD22 1 1 1 9034 4 1 126 LEU HD23 H -13.767 -6.850 3.361 1.00 . D D . 126 LEU HD23 1 1 1 9035 4 1 126 LEU HG H -11.916 -7.855 1.198 1.00 . D D . 126 LEU HG 1 1 1 9036 4 1 126 LEU N N -8.816 -8.692 3.765 1.00 . D D . 126 LEU N 1 1 1 9037 4 1 126 LEU O O -9.356 -8.108 0.846 1.00 . D D . 126 LEU O 1 1 1 9038 4 1 127 ASN C C -10.543 -10.913 -1.183 1.00 . D D . 127 ASN C 1 1 1 9039 4 1 127 ASN CA C -9.231 -10.624 -0.444 1.00 . D D . 127 ASN CA 1 1 1 9040 4 1 127 ASN CB C -8.246 -11.828 -0.549 1.00 . D D . 127 ASN CB 1 1 1 9041 4 1 127 ASN CG C -6.912 -11.583 0.171 1.00 . D D . 127 ASN CG 1 1 1 9042 4 1 127 ASN H H -9.747 -11.120 1.549 1.00 . D D . 127 ASN H 1 1 1 9043 4 1 127 ASN HA H -8.759 -9.740 -0.876 1.00 . D D . 127 ASN HA 1 1 1 9044 4 1 127 ASN HB2 H -8.711 -12.709 -0.116 1.00 . D D . 127 ASN HB2 1 1 1 9045 4 1 127 ASN HB3 H -8.033 -12.026 -1.593 1.00 . D D . 127 ASN HB3 1 1 1 9046 4 1 127 ASN HD21 H -6.787 -13.491 0.709 1.00 . D D . 127 ASN HD21 1 1 1 9047 4 1 127 ASN HD22 H -5.505 -12.468 1.250 1.00 . D D . 127 ASN HD22 1 1 1 9048 4 1 127 ASN N N -9.552 -10.357 0.967 1.00 . D D . 127 ASN N 1 1 1 9049 4 1 127 ASN ND2 N -6.340 -12.623 0.764 1.00 . D D . 127 ASN ND2 1 1 1 9050 4 1 127 ASN O O -11.054 -12.014 -1.117 1.00 . D D . 127 ASN O 1 1 1 9051 4 1 127 ASN OD1 O -6.402 -10.465 0.203 1.00 . D D . 127 ASN OD1 1 1 1 9052 4 1 128 LEU C C -12.258 -11.056 -3.707 1.00 . D D . 128 LEU C 1 1 1 9053 4 1 128 LEU CA C -12.398 -10.023 -2.553 1.00 . D D . 128 LEU CA 1 1 1 9054 4 1 128 LEU CB C -12.806 -8.636 -3.106 1.00 . D D . 128 LEU CB 1 1 1 9055 4 1 128 LEU CD1 C -13.065 -6.123 -2.699 1.00 . D D . 128 LEU CD1 1 1 1 9056 4 1 128 LEU CD2 C -14.229 -7.791 -1.150 1.00 . D D . 128 LEU CD2 1 1 1 9057 4 1 128 LEU CG C -12.991 -7.513 -2.037 1.00 . D D . 128 LEU CG 1 1 1 9058 4 1 128 LEU H H -10.669 -9.024 -1.815 1.00 . D D . 128 LEU H 1 1 1 9059 4 1 128 LEU HA H -13.151 -10.358 -1.830 1.00 . D D . 128 LEU HA 1 1 1 9060 4 1 128 LEU HB2 H -12.041 -8.318 -3.807 1.00 . D D . 128 LEU HB2 1 1 1 9061 4 1 128 LEU HB3 H -13.739 -8.740 -3.652 1.00 . D D . 128 LEU HB3 1 1 1 9062 4 1 128 LEU HD11 H -12.152 -5.937 -3.250 1.00 . D D . 128 LEU HD11 1 1 1 9063 4 1 128 LEU HD12 H -13.176 -5.361 -1.939 1.00 . D D . 128 LEU HD12 1 1 1 9064 4 1 128 LEU HD13 H -13.909 -6.076 -3.378 1.00 . D D . 128 LEU HD13 1 1 1 9065 4 1 128 LEU HD21 H -14.108 -8.741 -0.645 1.00 . D D . 128 LEU HD21 1 1 1 9066 4 1 128 LEU HD22 H -15.122 -7.823 -1.761 1.00 . D D . 128 LEU HD22 1 1 1 9067 4 1 128 LEU HD23 H -14.331 -7.008 -0.410 1.00 . D D . 128 LEU HD23 1 1 1 9068 4 1 128 LEU HG H -12.124 -7.509 -1.385 1.00 . D D . 128 LEU HG 1 1 1 9069 4 1 128 LEU N N -11.116 -9.893 -1.828 1.00 . D D . 128 LEU N 1 1 1 9070 4 1 128 LEU O O -11.461 -10.844 -4.627 1.00 . D D . 128 LEU O 1 1 1 9071 4 1 129 ALA C C -13.055 -12.848 -6.070 1.00 . D D . 129 ALA C 1 1 1 9072 4 1 129 ALA CA C -12.903 -13.301 -4.584 1.00 . D D . 129 ALA CA 1 1 1 9073 4 1 129 ALA CB C -13.929 -14.389 -4.236 1.00 . D D . 129 ALA CB 1 1 1 9074 4 1 129 ALA H H -13.667 -12.239 -2.903 1.00 . D D . 129 ALA H 1 1 1 9075 4 1 129 ALA HA H -11.913 -13.728 -4.445 1.00 . D D . 129 ALA HA 1 1 1 9076 4 1 129 ALA HB1 H -13.793 -15.247 -4.882 1.00 . D D . 129 ALA HB1 1 1 1 9077 4 1 129 ALA HB2 H -14.931 -14.001 -4.363 1.00 . D D . 129 ALA HB2 1 1 1 9078 4 1 129 ALA HB3 H -13.799 -14.696 -3.205 1.00 . D D . 129 ALA HB3 1 1 1 9079 4 1 129 ALA N N -13.017 -12.169 -3.631 1.00 . D D . 129 ALA N 1 1 1 9080 4 1 129 ALA O O -13.998 -12.110 -6.393 1.00 . D D . 129 ALA O 1 1 1 9081 4 1 130 PRO C C -13.258 -13.596 -9.178 1.00 . D D . 130 PRO C 1 1 1 9082 4 1 130 PRO CA C -12.128 -12.874 -8.416 1.00 . D D . 130 PRO CA 1 1 1 9083 4 1 130 PRO CB C -10.709 -13.285 -8.940 1.00 . D D . 130 PRO CB 1 1 1 9084 4 1 130 PRO CD C -10.977 -14.190 -6.728 1.00 . D D . 130 PRO CD 1 1 1 9085 4 1 130 PRO CG C -9.943 -13.711 -7.717 1.00 . D D . 130 PRO CG 1 1 1 9086 4 1 130 PRO HA H -12.256 -11.795 -8.515 1.00 . D D . 130 PRO HA 1 1 1 9087 4 1 130 PRO HB2 H -10.786 -14.105 -9.656 1.00 . D D . 130 PRO HB2 1 1 1 9088 4 1 130 PRO HB3 H -10.222 -12.438 -9.412 1.00 . D D . 130 PRO HB3 1 1 1 9089 4 1 130 PRO HD2 H -11.254 -15.222 -6.923 1.00 . D D . 130 PRO HD2 1 1 1 9090 4 1 130 PRO HD3 H -10.613 -14.083 -5.713 1.00 . D D . 130 PRO HD3 1 1 1 9091 4 1 130 PRO HG2 H -9.249 -14.512 -7.966 1.00 . D D . 130 PRO HG2 1 1 1 9092 4 1 130 PRO HG3 H -9.394 -12.868 -7.299 1.00 . D D . 130 PRO HG3 1 1 1 9093 4 1 130 PRO N N -12.111 -13.273 -6.989 1.00 . D D . 130 PRO N 1 1 1 9094 4 1 130 PRO O O -13.204 -14.816 -9.382 1.00 . D D . 130 PRO O 1 1 1 9095 4 1 131 VAL C C -15.584 -12.837 -11.675 1.00 . D D . 131 VAL C 1 1 1 9096 4 1 131 VAL CA C -15.495 -13.345 -10.225 1.00 . D D . 131 VAL CA 1 1 1 9097 4 1 131 VAL CB C -16.782 -12.942 -9.416 1.00 . D D . 131 VAL CB 1 1 1 9098 4 1 131 VAL CG1 C -16.775 -13.603 -8.010 1.00 . D D . 131 VAL CG1 1 1 1 9099 4 1 131 VAL CG2 C -16.936 -11.397 -9.319 1.00 . D D . 131 VAL CG2 1 1 1 9100 4 1 131 VAL H H -14.231 -11.867 -9.385 1.00 . D D . 131 VAL H 1 1 1 9101 4 1 131 VAL HA H -15.437 -14.434 -10.247 1.00 . D D . 131 VAL HA 1 1 1 9102 4 1 131 VAL HB H -17.649 -13.330 -9.950 1.00 . D D . 131 VAL HB 1 1 1 9103 4 1 131 VAL HG11 H -15.905 -13.278 -7.450 1.00 . D D . 131 VAL HG11 1 1 1 9104 4 1 131 VAL HG12 H -16.746 -14.681 -8.113 1.00 . D D . 131 VAL HG12 1 1 1 9105 4 1 131 VAL HG13 H -17.671 -13.327 -7.468 1.00 . D D . 131 VAL HG13 1 1 1 9106 4 1 131 VAL HG21 H -17.005 -10.978 -10.314 1.00 . D D . 131 VAL HG21 1 1 1 9107 4 1 131 VAL HG22 H -16.078 -10.973 -8.813 1.00 . D D . 131 VAL HG22 1 1 1 9108 4 1 131 VAL HG23 H -17.833 -11.151 -8.764 1.00 . D D . 131 VAL HG23 1 1 1 9109 4 1 131 VAL N N -14.285 -12.828 -9.560 1.00 . D D . 131 VAL N 1 1 1 9110 4 1 131 VAL O O -15.031 -11.779 -12.010 1.00 . D D . 131 VAL O 1 1 1 9111 4 1 132 ASN C C -17.641 -12.211 -13.972 1.00 . D D . 132 ASN C 1 1 1 9112 4 1 132 ASN CA C -16.527 -13.267 -13.931 1.00 . D D . 132 ASN CA 1 1 1 9113 4 1 132 ASN CB C -16.954 -14.513 -14.754 1.00 . D D . 132 ASN CB 1 1 1 9114 4 1 132 ASN CG C -15.918 -15.642 -14.746 1.00 . D D . 132 ASN CG 1 1 1 9115 4 1 132 ASN H H -16.591 -14.486 -12.201 1.00 . D D . 132 ASN H 1 1 1 9116 4 1 132 ASN HA H -15.616 -12.855 -14.360 1.00 . D D . 132 ASN HA 1 1 1 9117 4 1 132 ASN HB2 H -17.879 -14.907 -14.345 1.00 . D D . 132 ASN HB2 1 1 1 9118 4 1 132 ASN HB3 H -17.133 -14.219 -15.785 1.00 . D D . 132 ASN HB3 1 1 1 9119 4 1 132 ASN HD21 H -14.977 -14.871 -16.315 1.00 . D D . 132 ASN HD21 1 1 1 9120 4 1 132 ASN HD22 H -14.298 -16.317 -15.663 1.00 . D D . 132 ASN HD22 1 1 1 9121 4 1 132 ASN N N -16.258 -13.626 -12.530 1.00 . D D . 132 ASN N 1 1 1 9122 4 1 132 ASN ND2 N -14.970 -15.605 -15.668 1.00 . D D . 132 ASN ND2 1 1 1 9123 4 1 132 ASN O O -18.795 -12.529 -13.686 1.00 . D D . 132 ASN O 1 1 1 9124 4 1 132 ASN OD1 O -15.963 -16.536 -13.905 1.00 . D D . 132 ASN OD1 1 1 1 9125 4 1 133 PHE C C -19.325 -10.066 -15.414 1.00 . D D . 133 PHE C 1 1 1 9126 4 1 133 PHE CA C -18.202 -9.810 -14.402 1.00 . D D . 133 PHE CA 1 1 1 9127 4 1 133 PHE CB C -17.420 -8.520 -14.779 1.00 . D D . 133 PHE CB 1 1 1 9128 4 1 133 PHE CD1 C -15.908 -8.706 -12.727 1.00 . D D . 133 PHE CD1 1 1 1 9129 4 1 133 PHE CD2 C -16.609 -6.537 -13.433 1.00 . D D . 133 PHE CD2 1 1 1 9130 4 1 133 PHE CE1 C -15.211 -8.144 -11.679 1.00 . D D . 133 PHE CE1 1 1 1 9131 4 1 133 PHE CE2 C -15.910 -5.977 -12.388 1.00 . D D . 133 PHE CE2 1 1 1 9132 4 1 133 PHE CG C -16.625 -7.909 -13.626 1.00 . D D . 133 PHE CG 1 1 1 9133 4 1 133 PHE CZ C -15.215 -6.777 -11.512 1.00 . D D . 133 PHE CZ 1 1 1 9134 4 1 133 PHE H H -16.320 -10.806 -14.488 1.00 . D D . 133 PHE H 1 1 1 9135 4 1 133 PHE HA H -18.649 -9.673 -13.422 1.00 . D D . 133 PHE HA 1 1 1 9136 4 1 133 PHE HB2 H -16.720 -8.746 -15.577 1.00 . D D . 133 PHE HB2 1 1 1 9137 4 1 133 PHE HB3 H -18.121 -7.769 -15.141 1.00 . D D . 133 PHE HB3 1 1 1 9138 4 1 133 PHE HD1 H -15.901 -9.780 -12.859 1.00 . D D . 133 PHE HD1 1 1 1 9139 4 1 133 PHE HD2 H -17.156 -5.896 -14.118 1.00 . D D . 133 PHE HD2 1 1 1 9140 4 1 133 PHE HE1 H -14.661 -8.771 -10.989 1.00 . D D . 133 PHE HE1 1 1 1 9141 4 1 133 PHE HE2 H -15.910 -4.903 -12.257 1.00 . D D . 133 PHE HE2 1 1 1 9142 4 1 133 PHE HZ H -14.670 -6.329 -10.692 1.00 . D D . 133 PHE HZ 1 1 1 9143 4 1 133 PHE N N -17.269 -10.965 -14.308 1.00 . D D . 133 PHE N 1 1 1 9144 4 1 133 PHE O O -20.478 -9.655 -15.203 1.00 . D D . 133 PHE O 1 1 1 9145 4 1 134 ASP C C -21.004 -12.057 -16.990 1.00 . D D . 134 ASP C 1 1 1 9146 4 1 134 ASP CA C -19.870 -11.187 -17.568 1.00 . D D . 134 ASP CA 1 1 1 9147 4 1 134 ASP CB C -19.083 -11.964 -18.686 1.00 . D D . 134 ASP CB 1 1 1 9148 4 1 134 ASP CG C -19.419 -11.464 -20.104 1.00 . D D . 134 ASP CG 1 1 1 9149 4 1 134 ASP H H -18.008 -11.009 -16.584 1.00 . D D . 134 ASP H 1 1 1 9150 4 1 134 ASP HA H -20.305 -10.290 -17.994 1.00 . D D . 134 ASP HA 1 1 1 9151 4 1 134 ASP HB2 H -18.014 -11.852 -18.525 1.00 . D D . 134 ASP HB2 1 1 1 9152 4 1 134 ASP HB3 H -19.317 -13.026 -18.633 1.00 . D D . 134 ASP HB3 1 1 1 9153 4 1 134 ASP N N -18.952 -10.767 -16.498 1.00 . D D . 134 ASP N 1 1 1 9154 4 1 134 ASP O O -22.166 -11.907 -17.374 1.00 . D D . 134 ASP O 1 1 1 9155 4 1 134 ASP OD1 O -18.630 -10.669 -20.676 1.00 . D D . 134 ASP OD1 1 1 1 9156 4 1 134 ASP OD2 O -20.498 -11.814 -20.631 1.00 . D D . 134 ASP OD2 1 1 1 9157 4 1 135 ALA C C -22.607 -13.257 -14.508 1.00 . D D . 135 ALA C 1 1 1 9158 4 1 135 ALA CA C -21.538 -13.907 -15.404 1.00 . D D . 135 ALA CA 1 1 1 9159 4 1 135 ALA CB C -20.739 -14.953 -14.613 1.00 . D D . 135 ALA CB 1 1 1 9160 4 1 135 ALA H H -19.711 -12.881 -15.692 1.00 . D D . 135 ALA H 1 1 1 9161 4 1 135 ALA HA H -22.042 -14.431 -16.215 1.00 . D D . 135 ALA HA 1 1 1 9162 4 1 135 ALA HB1 H -21.408 -15.714 -14.229 1.00 . D D . 135 ALA HB1 1 1 1 9163 4 1 135 ALA HB2 H -20.225 -14.477 -13.789 1.00 . D D . 135 ALA HB2 1 1 1 9164 4 1 135 ALA HB3 H -20.010 -15.418 -15.264 1.00 . D D . 135 ALA HB3 1 1 1 9165 4 1 135 ALA N N -20.634 -12.919 -16.015 1.00 . D D . 135 ALA N 1 1 1 9166 4 1 135 ALA O O -23.687 -13.812 -14.383 1.00 . D D . 135 ALA O 1 1 1 9167 4 1 136 LEU C C -24.503 -10.874 -13.808 1.00 . D D . 136 LEU C 1 1 1 9168 4 1 136 LEU CA C -23.286 -11.386 -13.004 1.00 . D D . 136 LEU CA 1 1 1 9169 4 1 136 LEU CB C -22.624 -10.218 -12.200 1.00 . D D . 136 LEU CB 1 1 1 9170 4 1 136 LEU CD1 C -20.459 -11.369 -11.376 1.00 . D D . 136 LEU CD1 1 1 1 9171 4 1 136 LEU CD2 C -21.423 -9.419 -10.060 1.00 . D D . 136 LEU CD2 1 1 1 9172 4 1 136 LEU CG C -21.744 -10.632 -10.964 1.00 . D D . 136 LEU CG 1 1 1 9173 4 1 136 LEU H H -21.426 -11.685 -14.042 1.00 . D D . 136 LEU H 1 1 1 9174 4 1 136 LEU HA H -23.650 -12.125 -12.288 1.00 . D D . 136 LEU HA 1 1 1 9175 4 1 136 LEU HB2 H -22.006 -9.643 -12.884 1.00 . D D . 136 LEU HB2 1 1 1 9176 4 1 136 LEU HB3 H -23.413 -9.565 -11.839 1.00 . D D . 136 LEU HB3 1 1 1 9177 4 1 136 LEU HD11 H -19.846 -10.731 -12.000 1.00 . D D . 136 LEU HD11 1 1 1 9178 4 1 136 LEU HD12 H -20.717 -12.264 -11.927 1.00 . D D . 136 LEU HD12 1 1 1 9179 4 1 136 LEU HD13 H -19.900 -11.651 -10.493 1.00 . D D . 136 LEU HD13 1 1 1 9180 4 1 136 LEU HD21 H -20.860 -9.745 -9.195 1.00 . D D . 136 LEU HD21 1 1 1 9181 4 1 136 LEU HD22 H -22.345 -8.963 -9.728 1.00 . D D . 136 LEU HD22 1 1 1 9182 4 1 136 LEU HD23 H -20.843 -8.689 -10.611 1.00 . D D . 136 LEU HD23 1 1 1 9183 4 1 136 LEU HG H -22.315 -11.329 -10.362 1.00 . D D . 136 LEU HG 1 1 1 9184 4 1 136 LEU N N -22.311 -12.087 -13.894 1.00 . D D . 136 LEU N 1 1 1 9185 4 1 136 LEU O O -25.644 -10.917 -13.324 1.00 . D D . 136 LEU O 1 1 1 9186 4 1 137 PHE C C -25.925 -11.216 -16.660 1.00 . D D . 137 PHE C 1 1 1 9187 4 1 137 PHE CA C -25.295 -9.977 -15.988 1.00 . D D . 137 PHE CA 1 1 1 9188 4 1 137 PHE CB C -24.704 -9.037 -17.071 1.00 . D D . 137 PHE CB 1 1 1 9189 4 1 137 PHE CD1 C -24.831 -6.787 -15.879 1.00 . D D . 137 PHE CD1 1 1 1 9190 4 1 137 PHE CD2 C -22.683 -7.531 -16.641 1.00 . D D . 137 PHE CD2 1 1 1 9191 4 1 137 PHE CE1 C -24.256 -5.626 -15.388 1.00 . D D . 137 PHE CE1 1 1 1 9192 4 1 137 PHE CE2 C -22.111 -6.371 -16.150 1.00 . D D . 137 PHE CE2 1 1 1 9193 4 1 137 PHE CG C -24.056 -7.762 -16.518 1.00 . D D . 137 PHE CG 1 1 1 9194 4 1 137 PHE CZ C -22.897 -5.418 -15.522 1.00 . D D . 137 PHE CZ 1 1 1 9195 4 1 137 PHE H H -23.300 -10.307 -15.311 1.00 . D D . 137 PHE H 1 1 1 9196 4 1 137 PHE HA H -26.069 -9.443 -15.437 1.00 . D D . 137 PHE HA 1 1 1 9197 4 1 137 PHE HB2 H -23.956 -9.582 -17.640 1.00 . D D . 137 PHE HB2 1 1 1 9198 4 1 137 PHE HB3 H -25.496 -8.736 -17.750 1.00 . D D . 137 PHE HB3 1 1 1 9199 4 1 137 PHE HD1 H -25.899 -6.944 -15.770 1.00 . D D . 137 PHE HD1 1 1 1 9200 4 1 137 PHE HD2 H -22.059 -8.272 -17.129 1.00 . D D . 137 PHE HD2 1 1 1 9201 4 1 137 PHE HE1 H -24.871 -4.883 -14.897 1.00 . D D . 137 PHE HE1 1 1 1 9202 4 1 137 PHE HE2 H -21.045 -6.205 -16.254 1.00 . D D . 137 PHE HE2 1 1 1 9203 4 1 137 PHE HZ H -22.446 -4.511 -15.138 1.00 . D D . 137 PHE HZ 1 1 1 9204 4 1 137 PHE N N -24.239 -10.392 -15.035 1.00 . D D . 137 PHE N 1 1 1 9205 4 1 137 PHE O O -27.123 -11.240 -16.943 1.00 . D D . 137 PHE O 1 1 1 9206 4 1 138 MET C C -26.384 -14.368 -16.709 1.00 . D D . 138 MET C 1 1 1 9207 4 1 138 MET CA C -25.471 -13.493 -17.589 1.00 . D D . 138 MET CA 1 1 1 9208 4 1 138 MET CB C -24.186 -14.261 -17.983 1.00 . D D . 138 MET CB 1 1 1 9209 4 1 138 MET CE C -21.843 -14.822 -19.992 1.00 . D D . 138 MET CE 1 1 1 9210 4 1 138 MET CG C -24.364 -15.448 -18.935 1.00 . D D . 138 MET CG 1 1 1 9211 4 1 138 MET H H -24.158 -12.148 -16.591 1.00 . D D . 138 MET H 1 1 1 9212 4 1 138 MET HA H -26.010 -13.220 -18.491 1.00 . D D . 138 MET HA 1 1 1 9213 4 1 138 MET HB2 H -23.509 -13.565 -18.460 1.00 . D D . 138 MET HB2 1 1 1 9214 4 1 138 MET HB3 H -23.705 -14.628 -17.079 1.00 . D D . 138 MET HB3 1 1 1 9215 4 1 138 MET HE1 H -21.911 -13.985 -19.308 1.00 . D D . 138 MET HE1 1 1 1 9216 4 1 138 MET HE2 H -22.246 -14.534 -20.951 1.00 . D D . 138 MET HE2 1 1 1 9217 4 1 138 MET HE3 H -20.806 -15.096 -20.107 1.00 . D D . 138 MET HE3 1 1 1 9218 4 1 138 MET HG2 H -24.999 -16.188 -18.463 1.00 . D D . 138 MET HG2 1 1 1 9219 4 1 138 MET HG3 H -24.831 -15.108 -19.851 1.00 . D D . 138 MET HG3 1 1 1 9220 4 1 138 MET N N -25.086 -12.240 -16.893 1.00 . D D . 138 MET N 1 1 1 9221 4 1 138 MET O O -27.149 -15.197 -17.229 1.00 . D D . 138 MET O 1 1 1 9222 4 1 138 MET SD S -22.775 -16.220 -19.341 1.00 . D D . 138 MET SD 1 1 1 9223 4 1 139 ASN C C -28.621 -14.498 -14.645 1.00 . D D . 139 ASN C 1 1 1 9224 4 1 139 ASN CA C -27.155 -14.845 -14.378 1.00 . D D . 139 ASN CA 1 1 1 9225 4 1 139 ASN CB C -26.767 -14.478 -12.910 1.00 . D D . 139 ASN CB 1 1 1 9226 4 1 139 ASN CG C -25.487 -15.173 -12.421 1.00 . D D . 139 ASN CG 1 1 1 9227 4 1 139 ASN H H -25.613 -13.540 -15.044 1.00 . D D . 139 ASN H 1 1 1 9228 4 1 139 ASN HA H -27.025 -15.916 -14.516 1.00 . D D . 139 ASN HA 1 1 1 9229 4 1 139 ASN HB2 H -26.629 -13.406 -12.839 1.00 . D D . 139 ASN HB2 1 1 1 9230 4 1 139 ASN HB3 H -27.574 -14.768 -12.243 1.00 . D D . 139 ASN HB3 1 1 1 9231 4 1 139 ASN HD21 H -25.000 -13.595 -11.317 1.00 . D D . 139 ASN HD21 1 1 1 9232 4 1 139 ASN HD22 H -23.886 -14.910 -11.277 1.00 . D D . 139 ASN HD22 1 1 1 9233 4 1 139 ASN N N -26.288 -14.168 -15.370 1.00 . D D . 139 ASN N 1 1 1 9234 4 1 139 ASN ND2 N -24.715 -14.492 -11.581 1.00 . D D . 139 ASN ND2 1 1 1 9235 4 1 139 ASN O O -29.475 -15.373 -14.623 1.00 . D D . 139 ASN O 1 1 1 9236 4 1 139 ASN OD1 O -25.187 -16.306 -12.806 1.00 . D D . 139 ASN OD1 1 1 1 9237 4 1 140 TYR C C -30.830 -13.412 -16.474 1.00 . D D . 140 TYR C 1 1 1 9238 4 1 140 TYR CA C -30.190 -12.664 -15.278 1.00 . D D . 140 TYR CA 1 1 1 9239 4 1 140 TYR CB C -30.043 -11.141 -15.571 1.00 . D D . 140 TYR CB 1 1 1 9240 4 1 140 TYR CD1 C -32.082 -9.755 -14.880 1.00 . D D . 140 TYR CD1 1 1 1 9241 4 1 140 TYR CD2 C -31.838 -10.287 -17.201 1.00 . D D . 140 TYR CD2 1 1 1 9242 4 1 140 TYR CE1 C -33.243 -9.061 -15.162 1.00 . D D . 140 TYR CE1 1 1 1 9243 4 1 140 TYR CE2 C -33.002 -9.597 -17.482 1.00 . D D . 140 TYR CE2 1 1 1 9244 4 1 140 TYR CG C -31.348 -10.385 -15.890 1.00 . D D . 140 TYR CG 1 1 1 9245 4 1 140 TYR CZ C -33.699 -8.985 -16.460 1.00 . D D . 140 TYR CZ 1 1 1 9246 4 1 140 TYR H H -28.092 -12.602 -14.995 1.00 . D D . 140 TYR H 1 1 1 9247 4 1 140 TYR HA H -30.816 -12.798 -14.399 1.00 . D D . 140 TYR HA 1 1 1 9248 4 1 140 TYR HB2 H -29.594 -10.667 -14.706 1.00 . D D . 140 TYR HB2 1 1 1 9249 4 1 140 TYR HB3 H -29.363 -11.010 -16.410 1.00 . D D . 140 TYR HB3 1 1 1 9250 4 1 140 TYR HD1 H -31.728 -9.812 -13.857 1.00 . D D . 140 TYR HD1 1 1 1 9251 4 1 140 TYR HD2 H -31.291 -10.769 -18.003 1.00 . D D . 140 TYR HD2 1 1 1 9252 4 1 140 TYR HE1 H -33.792 -8.583 -14.363 1.00 . D D . 140 TYR HE1 1 1 1 9253 4 1 140 TYR HE2 H -33.361 -9.539 -18.501 1.00 . D D . 140 TYR HE2 1 1 1 9254 4 1 140 TYR HH H -35.385 -8.770 -17.369 1.00 . D D . 140 TYR HH 1 1 1 9255 4 1 140 TYR N N -28.857 -13.213 -14.964 1.00 . D D . 140 TYR N 1 1 1 9256 4 1 140 TYR O O -32.030 -13.686 -16.473 1.00 . D D . 140 TYR O 1 1 1 9257 4 1 140 TYR OH O -34.851 -8.280 -16.738 1.00 . D D . 140 TYR OH 1 1 1 9258 4 1 141 LEU C C -30.710 -15.927 -18.489 1.00 . D D . 141 LEU C 1 1 1 9259 4 1 141 LEU CA C -30.456 -14.421 -18.720 1.00 . D D . 141 LEU CA 1 1 1 9260 4 1 141 LEU CB C -29.441 -14.197 -19.887 1.00 . D D . 141 LEU CB 1 1 1 9261 4 1 141 LEU CD1 C -29.028 -11.644 -19.606 1.00 . D D . 141 LEU CD1 1 1 1 9262 4 1 141 LEU CD2 C -28.622 -12.766 -21.870 1.00 . D D . 141 LEU CD2 1 1 1 9263 4 1 141 LEU CG C -29.462 -12.776 -20.567 1.00 . D D . 141 LEU CG 1 1 1 9264 4 1 141 LEU H H -29.048 -13.543 -17.383 1.00 . D D . 141 LEU H 1 1 1 9265 4 1 141 LEU HA H -31.405 -13.966 -19.004 1.00 . D D . 141 LEU HA 1 1 1 9266 4 1 141 LEU HB2 H -28.440 -14.381 -19.508 1.00 . D D . 141 LEU HB2 1 1 1 9267 4 1 141 LEU HB3 H -29.644 -14.934 -20.659 1.00 . D D . 141 LEU HB3 1 1 1 9268 4 1 141 LEU HD11 H -28.010 -11.807 -19.276 1.00 . D D . 141 LEU HD11 1 1 1 9269 4 1 141 LEU HD12 H -29.683 -11.631 -18.745 1.00 . D D . 141 LEU HD12 1 1 1 9270 4 1 141 LEU HD13 H -29.095 -10.691 -20.113 1.00 . D D . 141 LEU HD13 1 1 1 9271 4 1 141 LEU HD21 H -27.590 -13.003 -21.649 1.00 . D D . 141 LEU HD21 1 1 1 9272 4 1 141 LEU HD22 H -28.675 -11.789 -22.330 1.00 . D D . 141 LEU HD22 1 1 1 9273 4 1 141 LEU HD23 H -29.019 -13.500 -22.559 1.00 . D D . 141 LEU HD23 1 1 1 9274 4 1 141 LEU HG H -30.485 -12.558 -20.852 1.00 . D D . 141 LEU HG 1 1 1 9275 4 1 141 LEU N N -30.001 -13.751 -17.480 1.00 . D D . 141 LEU N 1 1 1 9276 4 1 141 LEU O O -31.587 -16.517 -19.138 1.00 . D D . 141 LEU O 1 1 1 9277 4 1 142 GLN C C -31.117 -18.163 -16.035 1.00 . D D . 142 GLN C 1 1 1 9278 4 1 142 GLN CA C -30.120 -17.985 -17.214 1.00 . D D . 142 GLN CA 1 1 1 9279 4 1 142 GLN CB C -28.740 -18.653 -16.923 1.00 . D D . 142 GLN CB 1 1 1 9280 4 1 142 GLN CD C -26.595 -18.705 -15.517 1.00 . D D . 142 GLN CD 1 1 1 9281 4 1 142 GLN CG C -27.993 -18.107 -15.697 1.00 . D D . 142 GLN CG 1 1 1 9282 4 1 142 GLN H H -29.264 -16.027 -17.092 1.00 . D D . 142 GLN H 1 1 1 9283 4 1 142 GLN HA H -30.555 -18.481 -18.080 1.00 . D D . 142 GLN HA 1 1 1 9284 4 1 142 GLN HB2 H -28.893 -19.719 -16.779 1.00 . D D . 142 GLN HB2 1 1 1 9285 4 1 142 GLN HB3 H -28.105 -18.517 -17.793 1.00 . D D . 142 GLN HB3 1 1 1 9286 4 1 142 GLN HE21 H -25.814 -17.282 -16.663 1.00 . D D . 142 GLN HE21 1 1 1 9287 4 1 142 GLN HE22 H -24.700 -18.444 -16.039 1.00 . D D . 142 GLN HE22 1 1 1 9288 4 1 142 GLN HG2 H -27.899 -17.033 -15.805 1.00 . D D . 142 GLN HG2 1 1 1 9289 4 1 142 GLN HG3 H -28.579 -18.314 -14.806 1.00 . D D . 142 GLN HG3 1 1 1 9290 4 1 142 GLN N N -29.949 -16.548 -17.561 1.00 . D D . 142 GLN N 1 1 1 9291 4 1 142 GLN NE2 N -25.601 -18.082 -16.135 1.00 . D D . 142 GLN NE2 1 1 1 9292 4 1 142 GLN O O -30.982 -19.074 -15.211 1.00 . D D . 142 GLN O 1 1 1 9293 4 1 142 GLN OE1 O -26.420 -19.721 -14.842 1.00 . D D . 142 GLN OE1 1 1 1 9294 4 1 143 GLN C C -34.582 -17.685 -15.617 1.00 . D D . 143 GLN C 1 1 1 9295 4 1 143 GLN CA C -33.226 -17.354 -14.974 1.00 . D D . 143 GLN CA 1 1 1 9296 4 1 143 GLN CB C -33.257 -15.989 -14.213 1.00 . D D . 143 GLN CB 1 1 1 9297 4 1 143 GLN CD C -32.349 -16.308 -11.788 1.00 . D D . 143 GLN CD 1 1 1 9298 4 1 143 GLN CG C -32.105 -15.765 -13.204 1.00 . D D . 143 GLN CG 1 1 1 9299 4 1 143 GLN H H -32.263 -16.684 -16.741 1.00 . D D . 143 GLN H 1 1 1 9300 4 1 143 GLN HA H -32.994 -18.146 -14.260 1.00 . D D . 143 GLN HA 1 1 1 9301 4 1 143 GLN HB2 H -33.221 -15.191 -14.949 1.00 . D D . 143 GLN HB2 1 1 1 9302 4 1 143 GLN HB3 H -34.197 -15.910 -13.678 1.00 . D D . 143 GLN HB3 1 1 1 9303 4 1 143 GLN HE21 H -33.490 -17.817 -12.437 1.00 . D D . 143 GLN HE21 1 1 1 9304 4 1 143 GLN HE22 H -33.274 -17.715 -10.731 1.00 . D D . 143 GLN HE22 1 1 1 9305 4 1 143 GLN HG2 H -31.209 -16.241 -13.583 1.00 . D D . 143 GLN HG2 1 1 1 9306 4 1 143 GLN HG3 H -31.918 -14.700 -13.132 1.00 . D D . 143 GLN HG3 1 1 1 9307 4 1 143 GLN N N -32.178 -17.336 -16.021 1.00 . D D . 143 GLN N 1 1 1 9308 4 1 143 GLN NE2 N -33.111 -17.389 -11.640 1.00 . D D . 143 GLN NE2 1 1 1 9309 4 1 143 GLN O O -35.557 -16.930 -15.523 1.00 . D D . 143 GLN O 1 1 1 9310 4 1 143 GLN OE1 O -31.844 -15.747 -10.816 1.00 . D D . 143 GLN OE1 1 1 1 9311 4 1 144 GLN C C -35.781 -20.940 -16.777 1.00 . D D . 144 GLN C 1 1 1 9312 4 1 144 GLN CA C -35.817 -19.406 -16.901 1.00 . D D . 144 GLN CA 1 1 1 9313 4 1 144 GLN CB C -35.923 -18.950 -18.387 1.00 . D D . 144 GLN CB 1 1 1 9314 4 1 144 GLN CD C -34.776 -18.808 -20.701 1.00 . D D . 144 GLN CD 1 1 1 9315 4 1 144 GLN CG C -34.697 -19.302 -19.256 1.00 . D D . 144 GLN CG 1 1 1 9316 4 1 144 GLN H H -33.781 -19.367 -16.320 1.00 . D D . 144 GLN H 1 1 1 9317 4 1 144 GLN HA H -36.684 -19.039 -16.354 1.00 . D D . 144 GLN HA 1 1 1 9318 4 1 144 GLN HB2 H -36.803 -19.407 -18.831 1.00 . D D . 144 GLN HB2 1 1 1 9319 4 1 144 GLN HB3 H -36.053 -17.873 -18.406 1.00 . D D . 144 GLN HB3 1 1 1 9320 4 1 144 GLN HE21 H -32.793 -18.690 -20.799 1.00 . D D . 144 GLN HE21 1 1 1 9321 4 1 144 GLN HE22 H -33.654 -18.246 -22.228 1.00 . D D . 144 GLN HE22 1 1 1 9322 4 1 144 GLN HG2 H -33.819 -18.873 -18.793 1.00 . D D . 144 GLN HG2 1 1 1 9323 4 1 144 GLN HG3 H -34.588 -20.382 -19.275 1.00 . D D . 144 GLN HG3 1 1 1 9324 4 1 144 GLN N N -34.612 -18.850 -16.269 1.00 . D D . 144 GLN N 1 1 1 9325 4 1 144 GLN NE2 N -33.626 -18.553 -21.301 1.00 . D D . 144 GLN NE2 1 1 1 9326 4 1 144 GLN O O -36.794 -21.571 -16.460 1.00 . D D . 144 GLN O 1 1 1 9327 4 1 144 GLN OE1 O -35.856 -18.676 -21.279 1.00 . D D . 144 GLN OE1 1 1 1 9328 4 1 145 ALA C C -33.515 -23.244 -15.616 1.00 . D D . 145 ALA C 1 1 1 9329 4 1 145 ALA CA C -34.340 -22.970 -16.880 1.00 . D D . 145 ALA CA 1 1 1 9330 4 1 145 ALA CB C -33.621 -23.508 -18.135 1.00 . D D . 145 ALA CB 1 1 1 9331 4 1 145 ALA H H -33.837 -20.956 -17.270 1.00 . D D . 145 ALA H 1 1 1 9332 4 1 145 ALA HA H -35.299 -23.481 -16.794 1.00 . D D . 145 ALA HA 1 1 1 9333 4 1 145 ALA HB1 H -34.231 -23.325 -19.012 1.00 . D D . 145 ALA HB1 1 1 1 9334 4 1 145 ALA HB2 H -33.454 -24.573 -18.038 1.00 . D D . 145 ALA HB2 1 1 1 9335 4 1 145 ALA HB3 H -32.668 -23.007 -18.259 1.00 . D D . 145 ALA HB3 1 1 1 9336 4 1 145 ALA N N -34.588 -21.524 -17.009 1.00 . D D . 145 ALA N 1 1 1 9337 4 1 145 ALA O O -32.706 -22.403 -15.192 1.00 . D D . 145 ALA O 1 1 1 9338 4 1 146 GLY C C -33.133 -26.364 -13.623 1.00 . D D . 146 GLY C 1 1 1 9339 4 1 146 GLY CA C -33.041 -24.854 -13.808 1.00 . D D . 146 GLY CA 1 1 1 9340 4 1 146 GLY H H -34.413 -25.019 -15.419 1.00 . D D . 146 GLY H 1 1 1 9341 4 1 146 GLY HA2 H -31.993 -24.574 -13.873 1.00 . D D . 146 GLY HA2 1 1 1 9342 4 1 146 GLY HA3 H -33.485 -24.363 -12.954 1.00 . D D . 146 GLY HA3 1 1 1 9343 4 1 146 GLY N N -33.742 -24.421 -15.022 1.00 . D D . 146 GLY N 1 1 1 9344 4 1 146 GLY O O -33.091 -26.872 -12.494 1.00 . D D . 146 GLY O 1 1 1 9345 4 1 147 GLU C C -32.092 -29.249 -15.210 1.00 . D D . 147 GLU C 1 1 1 9346 4 1 147 GLU CA C -33.408 -28.550 -14.804 1.00 . D D . 147 GLU CA 1 1 1 9347 4 1 147 GLU CB C -34.608 -28.927 -15.745 1.00 . D D . 147 GLU CB 1 1 1 9348 4 1 147 GLU CD C -33.603 -27.911 -17.926 1.00 . D D . 147 GLU CD 1 1 1 9349 4 1 147 GLU CG C -34.819 -28.032 -16.993 1.00 . D D . 147 GLU CG 1 1 1 9350 4 1 147 GLU H H -33.164 -26.601 -15.609 1.00 . D D . 147 GLU H 1 1 1 9351 4 1 147 GLU HA H -33.649 -28.884 -13.798 1.00 . D D . 147 GLU HA 1 1 1 9352 4 1 147 GLU HB2 H -34.474 -29.947 -16.091 1.00 . D D . 147 GLU HB2 1 1 1 9353 4 1 147 GLU HB3 H -35.523 -28.895 -15.158 1.00 . D D . 147 GLU HB3 1 1 1 9354 4 1 147 GLU HG2 H -35.647 -28.434 -17.567 1.00 . D D . 147 GLU HG2 1 1 1 9355 4 1 147 GLU HG3 H -35.097 -27.038 -16.652 1.00 . D D . 147 GLU HG3 1 1 1 9356 4 1 147 GLU N N -33.237 -27.080 -14.757 1.00 . D D . 147 GLU N 1 1 1 9357 4 1 147 GLU O O -31.013 -28.645 -15.131 1.00 . D D . 147 GLU O 1 1 1 9358 4 1 147 GLU OE1 O -32.860 -26.906 -17.841 1.00 . D D . 147 GLU OE1 1 1 1 9359 4 1 147 GLU OE2 O -33.383 -28.824 -18.749 1.00 . D D . 147 GLU OE2 1 1 1 9360 4 1 148 GLY C C -30.633 -32.248 -14.824 1.00 . D D . 148 GLY C 1 1 1 9361 4 1 148 GLY CA C -31.024 -31.336 -15.968 1.00 . D D . 148 GLY CA 1 1 1 9362 4 1 148 GLY H H -33.075 -30.959 -15.644 1.00 . D D . 148 GLY H 1 1 1 9363 4 1 148 GLY HA2 H -31.268 -31.939 -16.834 1.00 . D D . 148 GLY HA2 1 1 1 9364 4 1 148 GLY HA3 H -30.188 -30.688 -16.222 1.00 . D D . 148 GLY HA3 1 1 1 9365 4 1 148 GLY N N -32.189 -30.535 -15.613 1.00 . D D . 148 GLY N 1 1 1 9366 4 1 148 GLY O O -31.469 -33.034 -14.365 1.00 . D D . 148 GLY O 1 1 1 9367 4 1 149 THR C C -28.821 -34.408 -13.639 1.00 . D D . 149 THR C 1 1 1 9368 4 1 149 THR CA C -28.781 -32.908 -13.277 1.00 . D D . 149 THR CA 1 1 1 9369 4 1 149 THR CB C -29.441 -32.639 -11.872 1.00 . D D . 149 THR CB 1 1 1 9370 4 1 149 THR CG2 C -28.594 -33.205 -10.712 1.00 . D D . 149 THR CG2 1 1 1 9371 4 1 149 THR H H -28.833 -31.400 -14.753 1.00 . D D . 149 THR H 1 1 1 9372 4 1 149 THR HA H -27.738 -32.602 -13.217 1.00 . D D . 149 THR HA 1 1 1 9373 4 1 149 THR HB H -30.419 -33.109 -11.849 1.00 . D D . 149 THR HB 1 1 1 9374 4 1 149 THR HG1 H -30.503 -31.063 -11.324 1.00 . D D . 149 THR HG1 1 1 1 9375 4 1 149 THR HG21 H -27.622 -32.727 -10.700 1.00 . D D . 149 THR HG21 1 1 1 9376 4 1 149 THR HG22 H -28.465 -34.272 -10.836 1.00 . D D . 149 THR HG22 1 1 1 9377 4 1 149 THR HG23 H -29.097 -33.016 -9.773 1.00 . D D . 149 THR HG23 1 1 1 9378 4 1 149 THR N N -29.382 -32.100 -14.353 1.00 . D D . 149 THR N 1 1 1 9379 4 1 149 THR O O -29.751 -35.138 -13.258 1.00 . D D . 149 THR O 1 1 1 9380 4 1 149 THR OG1 O -29.620 -31.224 -11.675 1.00 . D D . 149 THR OG1 1 1 1 9381 4 1 150 GLU C C -27.098 -37.117 -13.832 1.00 . D D . 150 GLU C 1 1 1 9382 4 1 150 GLU CA C -27.725 -36.222 -14.922 1.00 . D D . 150 GLU CA 1 1 1 9383 4 1 150 GLU CB C -26.886 -36.268 -16.233 1.00 . D D . 150 GLU CB 1 1 1 9384 4 1 150 GLU CD C -24.607 -35.909 -17.385 1.00 . D D . 150 GLU CD 1 1 1 9385 4 1 150 GLU CG C -25.437 -35.735 -16.102 1.00 . D D . 150 GLU CG 1 1 1 9386 4 1 150 GLU H H -27.170 -34.185 -14.739 1.00 . D D . 150 GLU H 1 1 1 9387 4 1 150 GLU HA H -28.723 -36.592 -15.133 1.00 . D D . 150 GLU HA 1 1 1 9388 4 1 150 GLU HB2 H -26.841 -37.296 -16.581 1.00 . D D . 150 GLU HB2 1 1 1 9389 4 1 150 GLU HB3 H -27.394 -35.677 -16.988 1.00 . D D . 150 GLU HB3 1 1 1 9390 4 1 150 GLU HG2 H -25.474 -34.677 -15.854 1.00 . D D . 150 GLU HG2 1 1 1 9391 4 1 150 GLU HG3 H -24.942 -36.262 -15.291 1.00 . D D . 150 GLU HG3 1 1 1 9392 4 1 150 GLU N N -27.845 -34.830 -14.453 1.00 . D D . 150 GLU N 1 1 1 9393 4 1 150 GLU O O -26.819 -36.658 -12.712 1.00 . D D . 150 GLU O 1 1 1 9394 4 1 150 GLU OE1 O -24.590 -34.991 -18.233 1.00 . D D . 150 GLU OE1 1 1 1 9395 4 1 150 GLU OE2 O -23.988 -36.975 -17.573 1.00 . D D . 150 GLU OE2 1 1 1 9396 4 1 151 GLU C C -24.637 -39.069 -13.429 1.00 . D D . 151 GLU C 1 1 1 9397 4 1 151 GLU CA C -26.159 -39.353 -13.303 1.00 . D D . 151 GLU CA 1 1 1 9398 4 1 151 GLU CB C -26.519 -40.840 -13.681 1.00 . D D . 151 GLU CB 1 1 1 9399 4 1 151 GLU CD C -25.980 -41.875 -11.365 1.00 . D D . 151 GLU CD 1 1 1 9400 4 1 151 GLU CG C -27.013 -41.719 -12.502 1.00 . D D . 151 GLU CG 1 1 1 9401 4 1 151 GLU H H -27.253 -38.731 -15.018 1.00 . D D . 151 GLU H 1 1 1 9402 4 1 151 GLU HA H -26.452 -39.167 -12.272 1.00 . D D . 151 GLU HA 1 1 1 9403 4 1 151 GLU HB2 H -27.304 -40.829 -14.432 1.00 . D D . 151 GLU HB2 1 1 1 9404 4 1 151 GLU HB3 H -25.654 -41.327 -14.120 1.00 . D D . 151 GLU HB3 1 1 1 9405 4 1 151 GLU HG2 H -27.916 -41.272 -12.098 1.00 . D D . 151 GLU HG2 1 1 1 9406 4 1 151 GLU HG3 H -27.259 -42.705 -12.881 1.00 . D D . 151 GLU HG3 1 1 1 9407 4 1 151 GLU N N -26.901 -38.407 -14.165 1.00 . D D . 151 GLU N 1 1 1 9408 4 1 151 GLU O O -24.218 -38.238 -14.248 1.00 . D D . 151 GLU O 1 1 1 9409 4 1 151 GLU OE1 O -24.917 -42.494 -11.601 1.00 . D D . 151 GLU OE1 1 1 1 9410 4 1 151 GLU OE2 O -26.209 -41.367 -10.241 1.00 . D D . 151 GLU OE2 1 1 1 9411 4 1 152 HIS C C -21.734 -40.097 -13.917 1.00 . D D . 152 HIS C 1 1 1 9412 4 1 152 HIS CA C -22.362 -39.579 -12.602 1.00 . D D . 152 HIS CA 1 1 1 9413 4 1 152 HIS CB C -21.753 -40.262 -11.351 1.00 . D D . 152 HIS CB 1 1 1 9414 4 1 152 HIS CD2 C -23.271 -39.833 -9.263 1.00 . D D . 152 HIS CD2 1 1 1 9415 4 1 152 HIS CE1 C -22.082 -38.251 -8.326 1.00 . D D . 152 HIS CE1 1 1 1 9416 4 1 152 HIS CG C -22.183 -39.624 -10.048 1.00 . D D . 152 HIS CG 1 1 1 9417 4 1 152 HIS H H -24.210 -40.430 -12.026 1.00 . D D . 152 HIS H 1 1 1 9418 4 1 152 HIS HA H -22.171 -38.508 -12.530 1.00 . D D . 152 HIS HA 1 1 1 9419 4 1 152 HIS HB2 H -22.051 -41.304 -11.326 1.00 . D D . 152 HIS HB2 1 1 1 9420 4 1 152 HIS HB3 H -20.670 -40.211 -11.401 1.00 . D D . 152 HIS HB3 1 1 1 9421 4 1 152 HIS HD1 H -20.625 -38.232 -9.759 1.00 . D D . 152 HIS HD1 1 1 1 9422 4 1 152 HIS HD2 H -24.064 -40.543 -9.444 1.00 . D D . 152 HIS HD2 1 1 1 9423 4 1 152 HIS HE1 H -21.748 -37.484 -7.643 1.00 . D D . 152 HIS HE1 1 1 1 9424 4 1 152 HIS HE2 H -23.877 -38.816 -7.529 1.00 . D D . 152 HIS HE2 1 1 1 9425 4 1 152 HIS N N -23.821 -39.766 -12.622 1.00 . D D . 152 HIS N 1 1 1 9426 4 1 152 HIS ND1 N -21.464 -38.623 -9.428 1.00 . D D . 152 HIS ND1 1 1 1 9427 4 1 152 HIS NE2 N -23.179 -38.968 -8.202 1.00 . D D . 152 HIS NE2 1 1 1 9428 4 1 152 HIS O O -21.635 -41.310 -14.139 1.00 . D D . 152 HIS O 1 1 1 9429 4 1 153 GLN C C -19.506 -40.137 -16.126 1.00 . D D . 153 GLN C 1 1 1 9430 4 1 153 GLN CA C -20.843 -39.353 -16.144 1.00 . D D . 153 GLN CA 1 1 1 9431 4 1 153 GLN CB C -20.673 -37.945 -16.820 1.00 . D D . 153 GLN CB 1 1 1 9432 4 1 153 GLN CD C -19.359 -38.552 -18.995 1.00 . D D . 153 GLN CD 1 1 1 9433 4 1 153 GLN CG C -20.599 -37.901 -18.367 1.00 . D D . 153 GLN CG 1 1 1 9434 4 1 153 GLN H H -21.394 -38.205 -14.462 1.00 . D D . 153 GLN H 1 1 1 9435 4 1 153 GLN HA H -21.590 -39.919 -16.692 1.00 . D D . 153 GLN HA 1 1 1 9436 4 1 153 GLN HB2 H -21.514 -37.323 -16.521 1.00 . D D . 153 GLN HB2 1 1 1 9437 4 1 153 GLN HB3 H -19.773 -37.481 -16.429 1.00 . D D . 153 GLN HB3 1 1 1 9438 4 1 153 GLN HE21 H -18.317 -36.871 -18.795 1.00 . D D . 153 GLN HE21 1 1 1 9439 4 1 153 GLN HE22 H -17.473 -38.204 -19.499 1.00 . D D . 153 GLN HE22 1 1 1 9440 4 1 153 GLN HG2 H -21.471 -38.403 -18.758 1.00 . D D . 153 GLN HG2 1 1 1 9441 4 1 153 GLN HG3 H -20.635 -36.859 -18.680 1.00 . D D . 153 GLN HG3 1 1 1 9442 4 1 153 GLN N N -21.345 -39.134 -14.775 1.00 . D D . 153 GLN N 1 1 1 9443 4 1 153 GLN NE2 N -18.274 -37.799 -19.111 1.00 . D D . 153 GLN NE2 1 1 1 9444 4 1 153 GLN O O -18.464 -39.577 -15.773 1.00 . D D . 153 GLN O 1 1 1 9445 4 1 153 GLN OE1 O -19.374 -39.728 -19.353 1.00 . D D . 153 GLN OE1 1 1 1 9446 4 1 154 ASP C C -17.966 -42.434 -18.124 1.00 . D D . 154 ASP C 1 1 1 9447 4 1 154 ASP CA C -18.333 -42.279 -16.639 1.00 . D D . 154 ASP CA 1 1 1 9448 4 1 154 ASP CB C -18.542 -43.671 -15.973 1.00 . D D . 154 ASP CB 1 1 1 9449 4 1 154 ASP CG C -19.626 -44.539 -16.651 1.00 . D D . 154 ASP CG 1 1 1 9450 4 1 154 ASP H H -20.418 -41.832 -16.716 1.00 . D D . 154 ASP H 1 1 1 9451 4 1 154 ASP HA H -17.511 -41.771 -16.130 1.00 . D D . 154 ASP HA 1 1 1 9452 4 1 154 ASP HB2 H -17.599 -44.211 -15.984 1.00 . D D . 154 ASP HB2 1 1 1 9453 4 1 154 ASP HB3 H -18.827 -43.517 -14.937 1.00 . D D . 154 ASP HB3 1 1 1 9454 4 1 154 ASP N N -19.547 -41.432 -16.506 1.00 . D D . 154 ASP N 1 1 1 9455 4 1 154 ASP O O -18.853 -42.578 -18.977 1.00 . D D . 154 ASP O 1 1 1 9456 4 1 154 ASP OD1 O -19.288 -45.485 -17.407 1.00 . D D . 154 ASP OD1 1 1 1 9457 4 1 154 ASP OD2 O -20.828 -44.275 -16.427 1.00 . D D . 154 ASP OD2 1 1 1 9458 4 1 155 ALA C C -14.722 -43.124 -19.748 1.00 . D D . 155 ALA C 1 1 1 9459 4 1 155 ALA CA C -16.143 -42.516 -19.792 1.00 . D D . 155 ALA CA 1 1 1 9460 4 1 155 ALA CB C -16.168 -41.144 -20.504 1.00 . D D . 155 ALA CB 1 1 1 9461 4 1 155 ALA H H -16.016 -42.316 -17.685 1.00 . D D . 155 ALA H 1 1 1 9462 4 1 155 ALA HA H -16.801 -43.191 -20.346 1.00 . D D . 155 ALA HA 1 1 1 9463 4 1 155 ALA HB1 H -15.818 -41.252 -21.523 1.00 . D D . 155 ALA HB1 1 1 1 9464 4 1 155 ALA HB2 H -15.529 -40.445 -19.980 1.00 . D D . 155 ALA HB2 1 1 1 9465 4 1 155 ALA HB3 H -17.181 -40.759 -20.514 1.00 . D D . 155 ALA HB3 1 1 1 9466 4 1 155 ALA N N -16.662 -42.404 -18.421 1.00 . D D . 155 ALA N 1 1 1 9467 4 1 155 ALA O O -13.767 -42.403 -19.385 1.00 . D D . 155 ALA O 1 1 1 9468 4 1 155 ALA OXT O -14.564 -44.321 -20.056 1.00 . D D . 155 ALA OXT 1 1 1 9469 5 2 1 GLY C C -9.961 7.032 -36.609 1.00 . E E . 91 GLY C 1 1 1 9470 5 2 1 GLY CA C -10.973 5.903 -36.778 1.00 . E E . 91 GLY CA 1 1 1 9471 5 2 1 GLY H1 H -11.791 5.975 -34.867 1.00 . E E . 91 GLY H1 1 1 1 9472 5 2 1 GLY H2 H -10.538 4.857 -35.025 1.00 . E E . 91 GLY H2 1 1 1 9473 5 2 1 GLY H3 H -12.060 4.516 -35.665 1.00 . E E . 91 GLY H3 1 1 1 9474 5 2 1 GLY HA2 H -10.546 5.142 -37.421 1.00 . E E . 91 GLY HA2 1 1 1 9475 5 2 1 GLY HA3 H -11.859 6.298 -37.256 1.00 . E E . 91 GLY HA3 1 1 1 9476 5 2 1 GLY N N -11.367 5.270 -35.498 1.00 . E E . 91 GLY N 1 1 1 9477 5 2 1 GLY O O -9.634 7.722 -37.582 1.00 . E E . 91 GLY O 1 1 1 9478 5 2 2 GLY C C -7.456 7.705 -34.039 1.00 . E E . 92 GLY C 1 1 1 9479 5 2 2 GLY CA C -8.436 8.227 -35.073 1.00 . E E . 92 GLY CA 1 1 1 9480 5 2 2 GLY H H -9.843 6.708 -34.626 1.00 . E E . 92 GLY H 1 1 1 9481 5 2 2 GLY HA2 H -7.899 8.479 -35.984 1.00 . E E . 92 GLY HA2 1 1 1 9482 5 2 2 GLY HA3 H -8.904 9.122 -34.688 1.00 . E E . 92 GLY HA3 1 1 1 9483 5 2 2 GLY N N -9.477 7.235 -35.368 1.00 . E E . 92 GLY N 1 1 1 9484 5 2 2 GLY O O -6.253 7.609 -34.304 1.00 . E E . 92 GLY O 1 1 1 9485 5 2 3 PHE C C -6.659 5.388 -32.111 1.00 . E E . 93 PHE C 1 1 1 9486 5 2 3 PHE CA C -7.201 6.780 -31.737 1.00 . E E . 93 PHE CA 1 1 1 9487 5 2 3 PHE CB C -8.095 6.717 -30.480 1.00 . E E . 93 PHE CB 1 1 1 9488 5 2 3 PHE CD1 C -6.650 7.584 -28.581 1.00 . E E . 93 PHE CD1 1 1 1 9489 5 2 3 PHE CD2 C -7.435 5.327 -28.445 1.00 . E E . 93 PHE CD2 1 1 1 9490 5 2 3 PHE CE1 C -6.038 7.447 -27.351 1.00 . E E . 93 PHE CE1 1 1 1 9491 5 2 3 PHE CE2 C -6.813 5.192 -27.219 1.00 . E E . 93 PHE CE2 1 1 1 9492 5 2 3 PHE CG C -7.364 6.525 -29.152 1.00 . E E . 93 PHE CG 1 1 1 9493 5 2 3 PHE CZ C -6.119 6.250 -26.671 1.00 . E E . 93 PHE CZ 1 1 1 9494 5 2 3 PHE H H -8.962 7.458 -32.734 1.00 . E E . 93 PHE H 1 1 1 9495 5 2 3 PHE HA H -6.367 7.451 -31.550 1.00 . E E . 93 PHE HA 1 1 1 9496 5 2 3 PHE HB2 H -8.652 7.644 -30.406 1.00 . E E . 93 PHE HB2 1 1 1 9497 5 2 3 PHE HB3 H -8.812 5.906 -30.595 1.00 . E E . 93 PHE HB3 1 1 1 9498 5 2 3 PHE HD1 H -6.580 8.526 -29.112 1.00 . E E . 93 PHE HD1 1 1 1 9499 5 2 3 PHE HD2 H -7.977 4.489 -28.868 1.00 . E E . 93 PHE HD2 1 1 1 9500 5 2 3 PHE HE1 H -5.489 8.276 -26.922 1.00 . E E . 93 PHE HE1 1 1 1 9501 5 2 3 PHE HE2 H -6.875 4.256 -26.683 1.00 . E E . 93 PHE HE2 1 1 1 9502 5 2 3 PHE HZ H -5.645 6.144 -25.701 1.00 . E E . 93 PHE HZ 1 1 1 9503 5 2 3 PHE N N -7.992 7.340 -32.861 1.00 . E E . 93 PHE N 1 1 1 9504 5 2 3 PHE O O -5.555 5.002 -31.719 1.00 . E E . 93 PHE O 1 1 1 9505 5 2 4 PHE C C -8.141 3.326 -34.749 1.00 . E E . 94 PHE C 1 1 1 9506 5 2 4 PHE CA C -7.127 3.428 -33.569 1.00 . E E . 94 PHE CA 1 1 1 9507 5 2 4 PHE CB C -7.153 2.193 -32.592 1.00 . E E . 94 PHE CB 1 1 1 9508 5 2 4 PHE CD1 C -5.018 0.947 -33.215 1.00 . E E . 94 PHE CD1 1 1 1 9509 5 2 4 PHE CD2 C -7.098 -0.182 -33.557 1.00 . E E . 94 PHE CD2 1 1 1 9510 5 2 4 PHE CE1 C -4.344 -0.149 -33.725 1.00 . E E . 94 PHE CE1 1 1 1 9511 5 2 4 PHE CE2 C -6.424 -1.274 -34.065 1.00 . E E . 94 PHE CE2 1 1 1 9512 5 2 4 PHE CG C -6.410 0.954 -33.122 1.00 . E E . 94 PHE CG 1 1 1 9513 5 2 4 PHE CZ C -5.047 -1.256 -34.150 1.00 . E E . 94 PHE CZ 1 1 1 9514 5 2 4 PHE H H -8.424 4.954 -32.912 1.00 . E E . 94 PHE H 1 1 1 9515 5 2 4 PHE HA H -6.129 3.559 -33.980 1.00 . E E . 94 PHE HA 1 1 1 9516 5 2 4 PHE HB2 H -6.688 2.479 -31.652 1.00 . E E . 94 PHE HB2 1 1 1 9517 5 2 4 PHE HB3 H -8.183 1.919 -32.389 1.00 . E E . 94 PHE HB3 1 1 1 9518 5 2 4 PHE HD1 H -4.459 1.812 -32.884 1.00 . E E . 94 PHE HD1 1 1 1 9519 5 2 4 PHE HD2 H -8.181 -0.203 -33.491 1.00 . E E . 94 PHE HD2 1 1 1 9520 5 2 4 PHE HE1 H -3.264 -0.138 -33.792 1.00 . E E . 94 PHE HE1 1 1 1 9521 5 2 4 PHE HE2 H -6.975 -2.144 -34.400 1.00 . E E . 94 PHE HE2 1 1 1 9522 5 2 4 PHE HZ H -4.519 -2.113 -34.548 1.00 . E E . 94 PHE HZ 1 1 1 9523 5 2 4 PHE N N -7.491 4.654 -32.847 1.00 . E E . 94 PHE N 1 1 1 9524 5 2 4 PHE O O -8.658 4.361 -35.190 1.00 . E E . 94 PHE O 1 1 1 9525 5 2 5 LYS C C -10.403 0.773 -35.519 1.00 . E E . 95 LYS C 1 1 1 9526 5 2 5 LYS CA C -9.534 1.859 -36.181 1.00 . E E . 95 LYS CA 1 1 1 9527 5 2 5 LYS CB C -9.042 1.450 -37.617 1.00 . E E . 95 LYS CB 1 1 1 9528 5 2 5 LYS CD C -9.228 -1.131 -37.978 1.00 . E E . 95 LYS CD 1 1 1 9529 5 2 5 LYS CE C -8.461 -2.453 -38.098 1.00 . E E . 95 LYS CE 1 1 1 9530 5 2 5 LYS CG C -8.289 0.090 -37.763 1.00 . E E . 95 LYS CG 1 1 1 9531 5 2 5 LYS H H -7.753 1.409 -35.135 1.00 . E E . 95 LYS H 1 1 1 9532 5 2 5 LYS HA H -10.131 2.771 -36.265 1.00 . E E . 95 LYS HA 1 1 1 9533 5 2 5 LYS HB2 H -9.896 1.426 -38.281 1.00 . E E . 95 LYS HB2 1 1 1 9534 5 2 5 LYS HB3 H -8.376 2.235 -37.968 1.00 . E E . 95 LYS HB3 1 1 1 9535 5 2 5 LYS HD2 H -9.913 -1.199 -37.142 1.00 . E E . 95 LYS HD2 1 1 1 9536 5 2 5 LYS HD3 H -9.799 -0.975 -38.888 1.00 . E E . 95 LYS HD3 1 1 1 9537 5 2 5 LYS HE2 H -7.820 -2.577 -37.235 1.00 . E E . 95 LYS HE2 1 1 1 9538 5 2 5 LYS HE3 H -9.172 -3.271 -38.132 1.00 . E E . 95 LYS HE3 1 1 1 9539 5 2 5 LYS HG2 H -7.617 0.153 -38.613 1.00 . E E . 95 LYS HG2 1 1 1 9540 5 2 5 LYS HG3 H -7.696 -0.078 -36.868 1.00 . E E . 95 LYS HG3 1 1 1 9541 5 2 5 LYS HZ1 H -8.232 -2.489 -40.169 1.00 . E E . 95 LYS HZ1 1 1 1 9542 5 2 5 LYS HZ2 H -7.052 -3.362 -39.334 1.00 . E E . 95 LYS HZ2 1 1 1 9543 5 2 5 LYS HZ3 H -6.994 -1.672 -39.357 1.00 . E E . 95 LYS HZ3 1 1 1 9544 5 2 5 LYS N N -8.382 2.132 -35.299 1.00 . E E . 95 LYS N 1 1 1 9545 5 2 5 LYS NZ N -7.627 -2.497 -39.324 1.00 . E E . 95 LYS NZ 1 1 1 9546 5 2 5 LYS O O -9.867 -0.193 -34.956 1.00 . E E . 95 LYS O 1 1 1 9547 5 2 6 GLY C C -13.985 0.512 -34.668 1.00 . E E . 96 GLY C 1 1 1 9548 5 2 6 GLY CA C -12.632 -0.066 -35.008 1.00 . E E . 96 GLY CA 1 1 1 9549 5 2 6 GLY H H -12.099 1.740 -35.976 1.00 . E E . 96 GLY H 1 1 1 9550 5 2 6 GLY HA2 H -12.766 -0.862 -35.733 1.00 . E E . 96 GLY HA2 1 1 1 9551 5 2 6 GLY HA3 H -12.197 -0.495 -34.107 1.00 . E E . 96 GLY HA3 1 1 1 9552 5 2 6 GLY N N -11.728 0.932 -35.566 1.00 . E E . 96 GLY N 1 1 1 9553 5 2 6 GLY O O -14.785 0.801 -35.569 1.00 . E E . 96 GLY O 1 1 1 9554 5 2 7 ILE C C -15.736 2.501 -32.442 1.00 . E E . 97 ILE C 1 1 1 9555 5 2 7 ILE CA C -15.580 1.027 -32.850 1.00 . E E . 97 ILE CA 1 1 1 9556 5 2 7 ILE CB C -15.971 0.066 -31.668 1.00 . E E . 97 ILE CB 1 1 1 9557 5 2 7 ILE CD1 C -15.503 -0.569 -29.202 1.00 . E E . 97 ILE CD1 1 1 1 9558 5 2 7 ILE CG1 C -15.081 0.267 -30.403 1.00 . E E . 97 ILE CG1 1 1 1 9559 5 2 7 ILE CG2 C -15.905 -1.398 -32.145 1.00 . E E . 97 ILE CG2 1 1 1 9560 5 2 7 ILE H H -13.476 0.748 -32.731 1.00 . E E . 97 ILE H 1 1 1 9561 5 2 7 ILE HA H -16.288 0.831 -33.662 1.00 . E E . 97 ILE HA 1 1 1 9562 5 2 7 ILE HB H -17.008 0.275 -31.404 1.00 . E E . 97 ILE HB 1 1 1 9563 5 2 7 ILE HD11 H -15.355 -1.617 -29.419 1.00 . E E . 97 ILE HD11 1 1 1 9564 5 2 7 ILE HD12 H -16.549 -0.394 -28.975 1.00 . E E . 97 ILE HD12 1 1 1 9565 5 2 7 ILE HD13 H -14.901 -0.296 -28.346 1.00 . E E . 97 ILE HD13 1 1 1 9566 5 2 7 ILE HG12 H -14.054 0.010 -30.636 1.00 . E E . 97 ILE HG12 1 1 1 9567 5 2 7 ILE HG13 H -15.119 1.308 -30.104 1.00 . E E . 97 ILE HG13 1 1 1 9568 5 2 7 ILE HG21 H -16.567 -1.539 -32.994 1.00 . E E . 97 ILE HG21 1 1 1 9569 5 2 7 ILE HG22 H -16.217 -2.061 -31.349 1.00 . E E . 97 ILE HG22 1 1 1 9570 5 2 7 ILE HG23 H -14.892 -1.649 -32.441 1.00 . E E . 97 ILE HG23 1 1 1 9571 5 2 7 ILE N N -14.232 0.740 -33.361 1.00 . E E . 97 ILE N 1 1 1 9572 5 2 7 ILE O O -14.889 3.076 -31.743 1.00 . E E . 97 ILE O 1 1 1 9573 5 2 8 ASP C C -18.678 4.700 -32.609 1.00 . E E . 98 ASP C 1 1 1 9574 5 2 8 ASP CA C -17.156 4.515 -32.702 1.00 . E E . 98 ASP CA 1 1 1 9575 5 2 8 ASP CB C -16.572 5.383 -33.853 1.00 . E E . 98 ASP CB 1 1 1 9576 5 2 8 ASP CG C -16.987 6.867 -33.777 1.00 . E E . 98 ASP CG 1 1 1 9577 5 2 8 ASP H H -17.459 2.559 -33.442 1.00 . E E . 98 ASP H 1 1 1 9578 5 2 8 ASP HA H -16.707 4.830 -31.762 1.00 . E E . 98 ASP HA 1 1 1 9579 5 2 8 ASP HB2 H -15.488 5.332 -33.815 1.00 . E E . 98 ASP HB2 1 1 1 9580 5 2 8 ASP HB3 H -16.901 4.971 -34.804 1.00 . E E . 98 ASP HB3 1 1 1 9581 5 2 8 ASP N N -16.835 3.099 -32.915 1.00 . E E . 98 ASP N 1 1 1 9582 5 2 8 ASP O O -19.148 5.564 -31.875 1.00 . E E . 98 ASP O 1 1 1 9583 5 2 8 ASP OD1 O -17.786 7.331 -34.628 1.00 . E E . 98 ASP OD1 1 1 1 9584 5 2 8 ASP OD2 O -16.536 7.567 -32.849 1.00 . E E . 98 ASP OD2 1 1 1 9585 5 2 9 ALA C C -21.568 2.826 -32.651 1.00 . E E . 99 ALA C 1 1 1 9586 5 2 9 ALA CA C -20.910 3.977 -33.445 1.00 . E E . 99 ALA CA 1 1 1 9587 5 2 9 ALA CB C -21.361 3.973 -34.920 1.00 . E E . 99 ALA CB 1 1 1 9588 5 2 9 ALA H H -18.993 3.194 -33.905 1.00 . E E . 99 ALA H 1 1 1 9589 5 2 9 ALA HA H -21.221 4.927 -33.006 1.00 . E E . 99 ALA HA 1 1 1 9590 5 2 9 ALA HB1 H -22.438 4.078 -34.978 1.00 . E E . 99 ALA HB1 1 1 1 9591 5 2 9 ALA HB2 H -21.069 3.046 -35.393 1.00 . E E . 99 ALA HB2 1 1 1 9592 5 2 9 ALA HB3 H -20.894 4.799 -35.445 1.00 . E E . 99 ALA HB3 1 1 1 9593 5 2 9 ALA N N -19.436 3.886 -33.373 1.00 . E E . 99 ALA N 1 1 1 9594 5 2 9 ALA O O -21.824 1.744 -33.200 1.00 . E E . 99 ALA O 1 1 1 9595 5 2 10 LEU C C -23.227 2.792 -29.314 1.00 . E E . 100 LEU C 1 1 1 9596 5 2 10 LEU CA C -22.413 2.080 -30.425 1.00 . E E . 100 LEU CA 1 1 1 9597 5 2 10 LEU CB C -21.264 1.172 -29.836 1.00 . E E . 100 LEU CB 1 1 1 9598 5 2 10 LEU CD1 C -20.160 2.834 -28.128 1.00 . E E . 100 LEU CD1 1 1 1 9599 5 2 10 LEU CD2 C -18.868 0.817 -28.955 1.00 . E E . 100 LEU CD2 1 1 1 9600 5 2 10 LEU CG C -19.940 1.870 -29.318 1.00 . E E . 100 LEU CG 1 1 1 9601 5 2 10 LEU H H -21.641 3.963 -31.007 1.00 . E E . 100 LEU H 1 1 1 9602 5 2 10 LEU HA H -23.100 1.455 -30.986 1.00 . E E . 100 LEU HA 1 1 1 9603 5 2 10 LEU HB2 H -21.679 0.592 -29.020 1.00 . E E . 100 LEU HB2 1 1 1 9604 5 2 10 LEU HB3 H -20.981 0.470 -30.619 1.00 . E E . 100 LEU HB3 1 1 1 9605 5 2 10 LEU HD11 H -20.844 3.617 -28.420 1.00 . E E . 100 LEU HD11 1 1 1 9606 5 2 10 LEU HD12 H -19.216 3.281 -27.841 1.00 . E E . 100 LEU HD12 1 1 1 9607 5 2 10 LEU HD13 H -20.570 2.293 -27.285 1.00 . E E . 100 LEU HD13 1 1 1 9608 5 2 10 LEU HD21 H -17.963 1.316 -28.619 1.00 . E E . 100 LEU HD21 1 1 1 9609 5 2 10 LEU HD22 H -18.636 0.218 -29.822 1.00 . E E . 100 LEU HD22 1 1 1 9610 5 2 10 LEU HD23 H -19.232 0.171 -28.161 1.00 . E E . 100 LEU HD23 1 1 1 9611 5 2 10 LEU HG H -19.532 2.464 -30.127 1.00 . E E . 100 LEU HG 1 1 1 9612 5 2 10 LEU N N -21.837 3.071 -31.359 1.00 . E E . 100 LEU N 1 1 1 9613 5 2 10 LEU O O -23.191 4.018 -29.223 1.00 . E E . 100 LEU O 1 1 1 9614 5 2 11 PRO C C -23.517 2.228 -26.041 1.00 . E E . 101 PRO C 1 1 1 9615 5 2 11 PRO CA C -24.507 2.553 -27.187 1.00 . E E . 101 PRO CA 1 1 1 9616 5 2 11 PRO CB C -25.844 1.794 -27.039 1.00 . E E . 101 PRO CB 1 1 1 9617 5 2 11 PRO CD C -24.567 0.688 -28.775 1.00 . E E . 101 PRO CD 1 1 1 9618 5 2 11 PRO CG C -25.578 0.450 -27.658 1.00 . E E . 101 PRO CG 1 1 1 9619 5 2 11 PRO HA H -24.690 3.624 -27.214 1.00 . E E . 101 PRO HA 1 1 1 9620 5 2 11 PRO HB2 H -26.123 1.707 -25.990 1.00 . E E . 101 PRO HB2 1 1 1 9621 5 2 11 PRO HB3 H -26.628 2.307 -27.586 1.00 . E E . 101 PRO HB3 1 1 1 9622 5 2 11 PRO HD2 H -23.779 -0.060 -28.748 1.00 . E E . 101 PRO HD2 1 1 1 9623 5 2 11 PRO HD3 H -25.054 0.679 -29.744 1.00 . E E . 101 PRO HD3 1 1 1 9624 5 2 11 PRO HG2 H -25.170 -0.224 -26.909 1.00 . E E . 101 PRO HG2 1 1 1 9625 5 2 11 PRO HG3 H -26.494 0.035 -28.066 1.00 . E E . 101 PRO HG3 1 1 1 9626 5 2 11 PRO N N -24.016 2.045 -28.485 1.00 . E E . 101 PRO N 1 1 1 9627 5 2 11 PRO O O -22.526 1.510 -26.236 1.00 . E E . 101 PRO O 1 1 1 9628 5 2 12 LEU C C -23.464 1.186 -22.985 1.00 . E E . 102 LEU C 1 1 1 9629 5 2 12 LEU CA C -22.980 2.507 -23.638 1.00 . E E . 102 LEU CA 1 1 1 9630 5 2 12 LEU CB C -23.091 3.723 -22.657 1.00 . E E . 102 LEU CB 1 1 1 9631 5 2 12 LEU CD1 C -20.614 3.868 -21.986 1.00 . E E . 102 LEU CD1 1 1 1 9632 5 2 12 LEU CD2 C -22.410 4.875 -20.460 1.00 . E E . 102 LEU CD2 1 1 1 9633 5 2 12 LEU CG C -22.068 3.755 -21.475 1.00 . E E . 102 LEU CG 1 1 1 9634 5 2 12 LEU H H -24.564 3.359 -24.769 1.00 . E E . 102 LEU H 1 1 1 9635 5 2 12 LEU HA H -21.937 2.391 -23.939 1.00 . E E . 102 LEU HA 1 1 1 9636 5 2 12 LEU HB2 H -22.972 4.639 -23.237 1.00 . E E . 102 LEU HB2 1 1 1 9637 5 2 12 LEU HB3 H -24.095 3.728 -22.242 1.00 . E E . 102 LEU HB3 1 1 1 9638 5 2 12 LEU HD11 H -20.401 3.044 -22.655 1.00 . E E . 102 LEU HD11 1 1 1 9639 5 2 12 LEU HD12 H -19.928 3.827 -21.151 1.00 . E E . 102 LEU HD12 1 1 1 9640 5 2 12 LEU HD13 H -20.478 4.802 -22.515 1.00 . E E . 102 LEU HD13 1 1 1 9641 5 2 12 LEU HD21 H -23.410 4.718 -20.078 1.00 . E E . 102 LEU HD21 1 1 1 9642 5 2 12 LEU HD22 H -22.362 5.842 -20.943 1.00 . E E . 102 LEU HD22 1 1 1 9643 5 2 12 LEU HD23 H -21.709 4.852 -19.634 1.00 . E E . 102 LEU HD23 1 1 1 9644 5 2 12 LEU HG H -22.139 2.812 -20.947 1.00 . E E . 102 LEU HG 1 1 1 9645 5 2 12 LEU N N -23.791 2.767 -24.845 1.00 . E E . 102 LEU N 1 1 1 9646 5 2 12 LEU O O -24.000 1.184 -21.874 1.00 . E E . 102 LEU O 1 1 1 9647 5 2 13 THR C C -25.372 -1.246 -23.224 1.00 . E E . 103 THR C 1 1 1 9648 5 2 13 THR CA C -23.826 -1.291 -23.489 1.00 . E E . 103 THR CA 1 1 1 9649 5 2 13 THR CB C -23.022 -2.196 -22.459 1.00 . E E . 103 THR CB 1 1 1 9650 5 2 13 THR CG2 C -22.900 -1.630 -21.027 1.00 . E E . 103 THR CG2 1 1 1 9651 5 2 13 THR H H -22.591 0.150 -24.457 1.00 . E E . 103 THR H 1 1 1 9652 5 2 13 THR HA H -23.715 -1.778 -24.458 1.00 . E E . 103 THR HA 1 1 1 9653 5 2 13 THR HB H -22.018 -2.312 -22.855 1.00 . E E . 103 THR HB 1 1 1 9654 5 2 13 THR HG1 H -24.503 -3.444 -22.030 1.00 . E E . 103 THR HG1 1 1 1 9655 5 2 13 THR HG21 H -23.886 -1.494 -20.604 1.00 . E E . 103 THR HG21 1 1 1 9656 5 2 13 THR HG22 H -22.390 -0.676 -21.053 1.00 . E E . 103 THR HG22 1 1 1 9657 5 2 13 THR HG23 H -22.337 -2.318 -20.409 1.00 . E E . 103 THR HG23 1 1 1 9658 5 2 13 THR N N -23.229 0.063 -23.716 1.00 . E E . 103 THR N 1 1 1 9659 5 2 13 THR O O -26.165 -1.603 -24.105 1.00 . E E . 103 THR O 1 1 1 9660 5 2 13 THR OG1 O -23.606 -3.512 -22.379 1.00 . E E . 103 THR OG1 1 1 1 9661 5 2 14 GLY C C -27.451 0.972 -21.745 1.00 . E E . 104 GLY C 1 1 1 9662 5 2 14 GLY CA C -27.179 -0.530 -21.686 1.00 . E E . 104 GLY CA 1 1 1 9663 5 2 14 GLY H H -25.103 -0.603 -21.348 1.00 . E E . 104 GLY H 1 1 1 9664 5 2 14 GLY HA2 H -27.843 -1.048 -22.375 1.00 . E E . 104 GLY HA2 1 1 1 9665 5 2 14 GLY HA3 H -27.365 -0.887 -20.688 1.00 . E E . 104 GLY HA3 1 1 1 9666 5 2 14 GLY N N -25.777 -0.797 -22.020 1.00 . E E . 104 GLY N 1 1 1 9667 5 2 14 GLY O O -27.042 1.638 -22.701 1.00 . E E . 104 GLY O 1 1 1 9668 5 2 15 GLN C C -27.328 3.483 -19.482 1.00 . E E . 105 GLN C 1 1 1 9669 5 2 15 GLN CA C -28.324 2.964 -20.540 1.00 . E E . 105 GLN CA 1 1 1 9670 5 2 15 GLN CB C -29.782 3.280 -20.115 1.00 . E E . 105 GLN CB 1 1 1 9671 5 2 15 GLN CD C -30.680 3.431 -22.527 1.00 . E E . 105 GLN CD 1 1 1 9672 5 2 15 GLN CG C -30.867 2.845 -21.122 1.00 . E E . 105 GLN CG 1 1 1 9673 5 2 15 GLN H H -28.597 0.894 -20.102 1.00 . E E . 105 GLN H 1 1 1 9674 5 2 15 GLN HA H -28.114 3.463 -21.479 1.00 . E E . 105 GLN HA 1 1 1 9675 5 2 15 GLN HB2 H -29.980 2.780 -19.172 1.00 . E E . 105 GLN HB2 1 1 1 9676 5 2 15 GLN HB3 H -29.878 4.350 -19.957 1.00 . E E . 105 GLN HB3 1 1 1 9677 5 2 15 GLN HE21 H -31.725 5.045 -22.038 1.00 . E E . 105 GLN HE21 1 1 1 9678 5 2 15 GLN HE22 H -31.097 5.016 -23.646 1.00 . E E . 105 GLN HE22 1 1 1 9679 5 2 15 GLN HG2 H -30.856 1.764 -21.197 1.00 . E E . 105 GLN HG2 1 1 1 9680 5 2 15 GLN HG3 H -31.839 3.155 -20.744 1.00 . E E . 105 GLN HG3 1 1 1 9681 5 2 15 GLN N N -28.158 1.501 -20.732 1.00 . E E . 105 GLN N 1 1 1 9682 5 2 15 GLN NE2 N -31.227 4.614 -22.761 1.00 . E E . 105 GLN NE2 1 1 1 9683 5 2 15 GLN O O -27.088 4.690 -19.375 1.00 . E E . 105 GLN O 1 1 1 9684 5 2 15 GLN OE1 O -30.039 2.825 -23.390 1.00 . E E . 105 GLN OE1 1 1 1 9685 5 2 16 TYR C C -25.275 1.362 -17.224 1.00 . E E . 106 TYR C 1 1 1 9686 5 2 16 TYR CA C -25.792 2.754 -17.647 1.00 . E E . 106 TYR CA 1 1 1 9687 5 2 16 TYR CB C -26.418 3.541 -16.456 1.00 . E E . 106 TYR CB 1 1 1 9688 5 2 16 TYR CD1 C -24.392 4.545 -15.250 1.00 . E E . 106 TYR CD1 1 1 1 9689 5 2 16 TYR CD2 C -25.750 2.982 -14.044 1.00 . E E . 106 TYR CD2 1 1 1 9690 5 2 16 TYR CE1 C -23.564 4.669 -14.148 1.00 . E E . 106 TYR CE1 1 1 1 9691 5 2 16 TYR CE2 C -24.926 3.111 -12.947 1.00 . E E . 106 TYR CE2 1 1 1 9692 5 2 16 TYR CG C -25.505 3.697 -15.225 1.00 . E E . 106 TYR CG 1 1 1 9693 5 2 16 TYR CZ C -23.837 3.951 -13.001 1.00 . E E . 106 TYR CZ 1 1 1 9694 5 2 16 TYR H H -27.082 1.612 -18.850 1.00 . E E . 106 TYR H 1 1 1 9695 5 2 16 TYR HA H -24.968 3.326 -18.076 1.00 . E E . 106 TYR HA 1 1 1 9696 5 2 16 TYR HB2 H -26.678 4.534 -16.802 1.00 . E E . 106 TYR HB2 1 1 1 9697 5 2 16 TYR HB3 H -27.330 3.038 -16.147 1.00 . E E . 106 TYR HB3 1 1 1 9698 5 2 16 TYR HD1 H -24.179 5.112 -16.148 1.00 . E E . 106 TYR HD1 1 1 1 9699 5 2 16 TYR HD2 H -26.608 2.321 -13.998 1.00 . E E . 106 TYR HD2 1 1 1 9700 5 2 16 TYR HE1 H -22.709 5.332 -14.189 1.00 . E E . 106 TYR HE1 1 1 1 9701 5 2 16 TYR HE2 H -25.136 2.550 -12.044 1.00 . E E . 106 TYR HE2 1 1 1 9702 5 2 16 TYR HH H -22.783 3.175 -11.595 1.00 . E E . 106 TYR HH 1 1 1 9703 5 2 16 TYR N N -26.790 2.531 -18.701 1.00 . E E . 106 TYR N 1 1 1 9704 5 2 16 TYR O O -24.147 0.974 -17.543 1.00 . E E . 106 TYR O 1 1 1 9705 5 2 16 TYR OH O -23.005 4.062 -11.909 1.00 . E E . 106 TYR OH 1 1 1 9706 5 2 17 THR C C -27.337 -1.506 -16.608 1.00 . E E . 107 THR C 1 1 1 9707 5 2 17 THR CA C -25.993 -0.833 -16.276 1.00 . E E . 107 THR CA 1 1 1 9708 5 2 17 THR CB C -25.605 -1.162 -14.787 1.00 . E E . 107 THR CB 1 1 1 9709 5 2 17 THR CG2 C -24.277 -0.523 -14.370 1.00 . E E . 107 THR CG2 1 1 1 9710 5 2 17 THR H H -26.930 1.059 -16.140 1.00 . E E . 107 THR H 1 1 1 9711 5 2 17 THR HA H -25.218 -1.227 -16.935 1.00 . E E . 107 THR HA 1 1 1 9712 5 2 17 THR HB H -25.511 -2.242 -14.685 1.00 . E E . 107 THR HB 1 1 1 9713 5 2 17 THR HG1 H -26.232 -0.480 -13.041 1.00 . E E . 107 THR HG1 1 1 1 9714 5 2 17 THR HG21 H -23.487 -0.846 -15.038 1.00 . E E . 107 THR HG21 1 1 1 9715 5 2 17 THR HG22 H -24.030 -0.820 -13.360 1.00 . E E . 107 THR HG22 1 1 1 9716 5 2 17 THR HG23 H -24.359 0.555 -14.414 1.00 . E E . 107 THR HG23 1 1 1 9717 5 2 17 THR N N -26.147 0.614 -16.523 1.00 . E E . 107 THR N 1 1 1 9718 5 2 17 THR O O -27.396 -2.474 -17.371 1.00 . E E . 107 THR O 1 1 1 9719 5 2 17 THR OG1 O -26.631 -0.715 -13.887 1.00 . E E . 107 THR OG1 1 1 1 9720 5 2 18 HIS C C -30.014 -2.795 -15.453 1.00 . E E . 108 HIS C 1 1 1 9721 5 2 18 HIS CA C -29.817 -1.405 -16.132 1.00 . E E . 108 HIS CA 1 1 1 9722 5 2 18 HIS CB C -30.287 -1.373 -17.623 1.00 . E E . 108 HIS CB 1 1 1 9723 5 2 18 HIS CD2 C -32.813 -0.730 -17.581 1.00 . E E . 108 HIS CD2 1 1 1 9724 5 2 18 HIS CE1 C -33.633 -2.639 -18.268 1.00 . E E . 108 HIS CE1 1 1 1 9725 5 2 18 HIS CG C -31.772 -1.566 -17.808 1.00 . E E . 108 HIS CG 1 1 1 9726 5 2 18 HIS H H -28.249 -0.165 -15.423 1.00 . E E . 108 HIS H 1 1 1 9727 5 2 18 HIS HA H -30.418 -0.693 -15.573 1.00 . E E . 108 HIS HA 1 1 1 9728 5 2 18 HIS HB2 H -30.020 -0.417 -18.062 1.00 . E E . 108 HIS HB2 1 1 1 9729 5 2 18 HIS HB3 H -29.779 -2.157 -18.169 1.00 . E E . 108 HIS HB3 1 1 1 9730 5 2 18 HIS HD1 H -31.826 -3.553 -18.487 1.00 . E E . 108 HIS HD1 1 1 1 9731 5 2 18 HIS HD2 H -32.754 0.293 -17.230 1.00 . E E . 108 HIS HD2 1 1 1 9732 5 2 18 HIS HE1 H -34.325 -3.416 -18.552 1.00 . E E . 108 HIS HE1 1 1 1 9733 5 2 18 HIS HE2 H -34.868 -1.147 -17.624 1.00 . E E . 108 HIS HE2 1 1 1 9734 5 2 18 HIS N N -28.415 -0.938 -16.005 1.00 . E E . 108 HIS N 1 1 1 9735 5 2 18 HIS ND1 N -32.324 -2.752 -18.235 1.00 . E E . 108 HIS ND1 1 1 1 9736 5 2 18 HIS NE2 N -33.960 -1.425 -17.876 1.00 . E E . 108 HIS NE2 1 1 1 9737 5 2 18 HIS O O -31.036 -3.467 -15.635 1.00 . E E . 108 HIS O 1 1 1 9738 5 2 19 TYR C C -28.388 -4.289 -12.494 1.00 . E E . 109 TYR C 1 1 1 9739 5 2 19 TYR CA C -29.030 -4.473 -13.881 1.00 . E E . 109 TYR CA 1 1 1 9740 5 2 19 TYR CB C -28.251 -5.587 -14.644 1.00 . E E . 109 TYR CB 1 1 1 9741 5 2 19 TYR CD1 C -30.031 -6.601 -16.172 1.00 . E E . 109 TYR CD1 1 1 1 9742 5 2 19 TYR CD2 C -28.140 -5.562 -17.205 1.00 . E E . 109 TYR CD2 1 1 1 9743 5 2 19 TYR CE1 C -30.547 -6.895 -17.419 1.00 . E E . 109 TYR CE1 1 1 1 9744 5 2 19 TYR CE2 C -28.657 -5.859 -18.454 1.00 . E E . 109 TYR CE2 1 1 1 9745 5 2 19 TYR CG C -28.814 -5.927 -16.035 1.00 . E E . 109 TYR CG 1 1 1 9746 5 2 19 TYR CZ C -29.860 -6.526 -18.555 1.00 . E E . 109 TYR CZ 1 1 1 9747 5 2 19 TYR H H -28.270 -2.587 -14.498 1.00 . E E . 109 TYR H 1 1 1 9748 5 2 19 TYR HA H -30.063 -4.790 -13.749 1.00 . E E . 109 TYR HA 1 1 1 9749 5 2 19 TYR HB2 H -27.217 -5.279 -14.763 1.00 . E E . 109 TYR HB2 1 1 1 9750 5 2 19 TYR HB3 H -28.268 -6.498 -14.052 1.00 . E E . 109 TYR HB3 1 1 1 9751 5 2 19 TYR HD1 H -30.575 -6.898 -15.281 1.00 . E E . 109 TYR HD1 1 1 1 9752 5 2 19 TYR HD2 H -27.194 -5.039 -17.125 1.00 . E E . 109 TYR HD2 1 1 1 9753 5 2 19 TYR HE1 H -31.490 -7.417 -17.498 1.00 . E E . 109 TYR HE1 1 1 1 9754 5 2 19 TYR HE2 H -28.116 -5.569 -19.347 1.00 . E E . 109 TYR HE2 1 1 1 9755 5 2 19 TYR HH H -31.329 -6.668 -19.801 1.00 . E E . 109 TYR HH 1 1 1 9756 5 2 19 TYR N N -29.028 -3.190 -14.624 1.00 . E E . 109 TYR N 1 1 1 9757 5 2 19 TYR O O -28.827 -4.908 -11.523 1.00 . E E . 109 TYR O 1 1 1 9758 5 2 19 TYR OH O -30.379 -6.816 -19.802 1.00 . E E . 109 TYR OH 1 1 1 9759 5 2 20 ALA C C -25.526 -4.541 -11.162 1.00 . E E . 110 ALA C 1 1 1 9760 5 2 20 ALA CA C -26.410 -3.283 -11.301 1.00 . E E . 110 ALA CA 1 1 1 9761 5 2 20 ALA CB C -27.122 -2.927 -9.978 1.00 . E E . 110 ALA CB 1 1 1 9762 5 2 20 ALA H H -27.189 -2.857 -13.216 1.00 . E E . 110 ALA H 1 1 1 9763 5 2 20 ALA HA H -25.761 -2.446 -11.551 1.00 . E E . 110 ALA HA 1 1 1 9764 5 2 20 ALA HB1 H -27.731 -2.040 -10.119 1.00 . E E . 110 ALA HB1 1 1 1 9765 5 2 20 ALA HB2 H -26.388 -2.730 -9.208 1.00 . E E . 110 ALA HB2 1 1 1 9766 5 2 20 ALA HB3 H -27.756 -3.747 -9.667 1.00 . E E . 110 ALA HB3 1 1 1 9767 5 2 20 ALA N N -27.342 -3.427 -12.444 1.00 . E E . 110 ALA N 1 1 1 9768 5 2 20 ALA O O -26.031 -5.668 -11.123 1.00 . E E . 110 ALA O 1 1 1 9769 5 2 21 LEU C C -23.107 -6.082 -9.706 1.00 . E E . 111 LEU C 1 1 1 9770 5 2 21 LEU CA C -23.216 -5.439 -11.116 1.00 . E E . 111 LEU CA 1 1 1 9771 5 2 21 LEU CB C -21.841 -4.882 -11.606 1.00 . E E . 111 LEU CB 1 1 1 9772 5 2 21 LEU CD1 C -20.784 -6.909 -12.811 1.00 . E E . 111 LEU CD1 1 1 1 9773 5 2 21 LEU CD2 C -19.298 -5.142 -11.732 1.00 . E E . 111 LEU CD2 1 1 1 9774 5 2 21 LEU CG C -20.642 -5.889 -11.664 1.00 . E E . 111 LEU CG 1 1 1 9775 5 2 21 LEU H H -23.873 -3.418 -11.050 1.00 . E E . 111 LEU H 1 1 1 9776 5 2 21 LEU HA H -23.553 -6.199 -11.821 1.00 . E E . 111 LEU HA 1 1 1 9777 5 2 21 LEU HB2 H -21.984 -4.468 -12.600 1.00 . E E . 111 LEU HB2 1 1 1 9778 5 2 21 LEU HB3 H -21.564 -4.062 -10.946 1.00 . E E . 111 LEU HB3 1 1 1 9779 5 2 21 LEU HD11 H -21.710 -7.456 -12.701 1.00 . E E . 111 LEU HD11 1 1 1 9780 5 2 21 LEU HD12 H -19.958 -7.606 -12.779 1.00 . E E . 111 LEU HD12 1 1 1 9781 5 2 21 LEU HD13 H -20.780 -6.397 -13.766 1.00 . E E . 111 LEU HD13 1 1 1 9782 5 2 21 LEU HD21 H -18.485 -5.848 -11.624 1.00 . E E . 111 LEU HD21 1 1 1 9783 5 2 21 LEU HD22 H -19.240 -4.415 -10.933 1.00 . E E . 111 LEU HD22 1 1 1 9784 5 2 21 LEU HD23 H -19.202 -4.634 -12.682 1.00 . E E . 111 LEU HD23 1 1 1 9785 5 2 21 LEU HG H -20.634 -6.463 -10.745 1.00 . E E . 111 LEU HG 1 1 1 9786 5 2 21 LEU N N -24.202 -4.339 -11.111 1.00 . E E . 111 LEU N 1 1 1 9787 5 2 21 LEU O O -22.195 -5.785 -8.944 1.00 . E E . 111 LEU O 1 1 1 9788 5 2 22 ASN C C -24.964 -8.870 -8.052 1.00 . E E . 112 ASN C 1 1 1 9789 5 2 22 ASN CA C -24.066 -7.625 -8.025 1.00 . E E . 112 ASN CA 1 1 1 9790 5 2 22 ASN CB C -24.481 -6.632 -6.888 1.00 . E E . 112 ASN CB 1 1 1 9791 5 2 22 ASN CG C -25.927 -6.112 -6.981 1.00 . E E . 112 ASN CG 1 1 1 9792 5 2 22 ASN H H -24.787 -7.145 -9.980 1.00 . E E . 112 ASN H 1 1 1 9793 5 2 22 ASN HA H -23.049 -7.963 -7.832 1.00 . E E . 112 ASN HA 1 1 1 9794 5 2 22 ASN HB2 H -24.353 -7.124 -5.930 1.00 . E E . 112 ASN HB2 1 1 1 9795 5 2 22 ASN HB3 H -23.817 -5.774 -6.920 1.00 . E E . 112 ASN HB3 1 1 1 9796 5 2 22 ASN HD21 H -25.926 -5.687 -5.043 1.00 . E E . 112 ASN HD21 1 1 1 9797 5 2 22 ASN HD22 H -27.379 -5.309 -5.901 1.00 . E E . 112 ASN HD22 1 1 1 9798 5 2 22 ASN N N -24.062 -6.951 -9.349 1.00 . E E . 112 ASN N 1 1 1 9799 5 2 22 ASN ND2 N -26.469 -5.666 -5.862 1.00 . E E . 112 ASN ND2 1 1 1 9800 5 2 22 ASN O O -25.564 -9.189 -9.084 1.00 . E E . 112 ASN O 1 1 1 9801 5 2 22 ASN OD1 O -26.532 -6.061 -8.052 1.00 . E E . 112 ASN OD1 1 1 1 9802 5 2 23 LYS C C -27.303 -10.511 -6.626 1.00 . E E . 113 LYS C 1 1 1 9803 5 2 23 LYS CA C -25.795 -10.823 -6.752 1.00 . E E . 113 LYS CA 1 1 1 9804 5 2 23 LYS CB C -25.299 -11.575 -5.483 1.00 . E E . 113 LYS CB 1 1 1 9805 5 2 23 LYS CD C -25.570 -13.585 -3.866 1.00 . E E . 113 LYS CD 1 1 1 9806 5 2 23 LYS CE C -24.055 -13.786 -3.724 1.00 . E E . 113 LYS CE 1 1 1 9807 5 2 23 LYS CG C -25.973 -12.954 -5.228 1.00 . E E . 113 LYS CG 1 1 1 9808 5 2 23 LYS H H -24.542 -9.230 -6.130 1.00 . E E . 113 LYS H 1 1 1 9809 5 2 23 LYS HA H -25.619 -11.449 -7.626 1.00 . E E . 113 LYS HA 1 1 1 9810 5 2 23 LYS HB2 H -24.227 -11.733 -5.572 1.00 . E E . 113 LYS HB2 1 1 1 9811 5 2 23 LYS HB3 H -25.477 -10.946 -4.616 1.00 . E E . 113 LYS HB3 1 1 1 9812 5 2 23 LYS HD2 H -25.907 -12.938 -3.067 1.00 . E E . 113 LYS HD2 1 1 1 9813 5 2 23 LYS HD3 H -26.061 -14.549 -3.765 1.00 . E E . 113 LYS HD3 1 1 1 9814 5 2 23 LYS HE2 H -23.704 -14.393 -4.548 1.00 . E E . 113 LYS HE2 1 1 1 9815 5 2 23 LYS HE3 H -23.568 -12.822 -3.759 1.00 . E E . 113 LYS HE3 1 1 1 9816 5 2 23 LYS HG2 H -27.050 -12.824 -5.244 1.00 . E E . 113 LYS HG2 1 1 1 9817 5 2 23 LYS HG3 H -25.693 -13.635 -6.027 1.00 . E E . 113 LYS HG3 1 1 1 9818 5 2 23 LYS HZ1 H -22.645 -14.557 -2.392 1.00 . E E . 113 LYS HZ1 1 1 1 9819 5 2 23 LYS HZ2 H -24.106 -15.415 -2.420 1.00 . E E . 113 LYS HZ2 1 1 1 9820 5 2 23 LYS HZ3 H -24.022 -13.921 -1.640 1.00 . E E . 113 LYS HZ3 1 1 1 9821 5 2 23 LYS N N -25.027 -9.573 -6.910 1.00 . E E . 113 LYS N 1 1 1 9822 5 2 23 LYS NZ N -23.682 -14.467 -2.457 1.00 . E E . 113 LYS NZ 1 1 1 9823 5 2 23 LYS O O -27.708 -9.790 -5.708 1.00 . E E . 113 LYS O 1 1 1 9824 5 2 24 LYS C C -30.162 -12.149 -6.758 1.00 . E E . 114 LYS C 1 1 1 9825 5 2 24 LYS CA C -29.593 -10.928 -7.504 1.00 . E E . 114 LYS CA 1 1 1 9826 5 2 24 LYS CB C -30.237 -10.829 -8.930 1.00 . E E . 114 LYS CB 1 1 1 9827 5 2 24 LYS CD C -28.499 -9.537 -10.351 1.00 . E E . 114 LYS CD 1 1 1 9828 5 2 24 LYS CE C -28.135 -8.187 -10.986 1.00 . E E . 114 LYS CE 1 1 1 9829 5 2 24 LYS CG C -29.913 -9.535 -9.725 1.00 . E E . 114 LYS CG 1 1 1 9830 5 2 24 LYS H H -27.715 -11.536 -8.300 1.00 . E E . 114 LYS H 1 1 1 9831 5 2 24 LYS HA H -29.846 -10.024 -6.943 1.00 . E E . 114 LYS HA 1 1 1 9832 5 2 24 LYS HB2 H -29.907 -11.677 -9.520 1.00 . E E . 114 LYS HB2 1 1 1 9833 5 2 24 LYS HB3 H -31.319 -10.891 -8.825 1.00 . E E . 114 LYS HB3 1 1 1 9834 5 2 24 LYS HD2 H -27.772 -9.758 -9.577 1.00 . E E . 114 LYS HD2 1 1 1 9835 5 2 24 LYS HD3 H -28.453 -10.309 -11.112 1.00 . E E . 114 LYS HD3 1 1 1 9836 5 2 24 LYS HE2 H -27.146 -8.258 -11.423 1.00 . E E . 114 LYS HE2 1 1 1 9837 5 2 24 LYS HE3 H -28.851 -7.948 -11.763 1.00 . E E . 114 LYS HE3 1 1 1 9838 5 2 24 LYS HG2 H -30.642 -9.422 -10.520 1.00 . E E . 114 LYS HG2 1 1 1 9839 5 2 24 LYS HG3 H -29.998 -8.685 -9.053 1.00 . E E . 114 LYS HG3 1 1 1 9840 5 2 24 LYS HZ1 H -27.480 -7.324 -9.203 1.00 . E E . 114 LYS HZ1 1 1 1 9841 5 2 24 LYS HZ2 H -29.083 -6.962 -9.582 1.00 . E E . 114 LYS HZ2 1 1 1 9842 5 2 24 LYS HZ3 H -27.828 -6.203 -10.413 1.00 . E E . 114 LYS HZ3 1 1 1 9843 5 2 24 LYS N N -28.117 -11.037 -7.561 1.00 . E E . 114 LYS N 1 1 1 9844 5 2 24 LYS NZ N -28.133 -7.095 -9.977 1.00 . E E . 114 LYS NZ 1 1 1 9845 5 2 24 LYS O O -29.661 -13.272 -6.929 1.00 . E E . 114 LYS O 1 1 1 9846 5 2 25 THR C C -32.860 -13.741 -6.146 1.00 . E E . 115 THR C 1 1 1 9847 5 2 25 THR CA C -31.904 -12.983 -5.203 1.00 . E E . 115 THR CA 1 1 1 9848 5 2 25 THR CB C -32.658 -12.399 -3.952 1.00 . E E . 115 THR CB 1 1 1 9849 5 2 25 THR CG2 C -31.665 -11.930 -2.868 1.00 . E E . 115 THR CG2 1 1 1 9850 5 2 25 THR H H -31.513 -10.996 -5.828 1.00 . E E . 115 THR H 1 1 1 9851 5 2 25 THR HA H -31.156 -13.686 -4.840 1.00 . E E . 115 THR HA 1 1 1 9852 5 2 25 THR HB H -33.286 -13.179 -3.528 1.00 . E E . 115 THR HB 1 1 1 9853 5 2 25 THR HG1 H -33.785 -11.419 -5.258 1.00 . E E . 115 THR HG1 1 1 1 9854 5 2 25 THR HG21 H -32.207 -11.549 -2.012 1.00 . E E . 115 THR HG21 1 1 1 9855 5 2 25 THR HG22 H -31.032 -11.146 -3.263 1.00 . E E . 115 THR HG22 1 1 1 9856 5 2 25 THR HG23 H -31.046 -12.762 -2.554 1.00 . E E . 115 THR HG23 1 1 1 9857 5 2 25 THR N N -31.205 -11.918 -5.939 1.00 . E E . 115 THR N 1 1 1 9858 5 2 25 THR O O -34.034 -13.378 -6.298 1.00 . E E . 115 THR O 1 1 1 9859 5 2 25 THR OG1 O -33.505 -11.296 -4.343 1.00 . E E . 115 THR OG1 1 1 1 9860 5 2 26 GLY C C -32.694 -17.071 -7.575 1.00 . E E . 116 GLY C 1 1 1 9861 5 2 26 GLY CA C -33.039 -15.597 -7.771 1.00 . E E . 116 GLY CA 1 1 1 9862 5 2 26 GLY H H -31.350 -14.941 -6.676 1.00 . E E . 116 GLY H 1 1 1 9863 5 2 26 GLY HA2 H -34.113 -15.459 -7.644 1.00 . E E . 116 GLY HA2 1 1 1 9864 5 2 26 GLY HA3 H -32.770 -15.295 -8.776 1.00 . E E . 116 GLY HA3 1 1 1 9865 5 2 26 GLY N N -32.304 -14.757 -6.825 1.00 . E E . 116 GLY N 1 1 1 9866 5 2 26 GLY O O -33.170 -17.688 -6.617 1.00 . E E . 116 GLY O 1 1 1 9867 5 2 27 LYS C C -29.857 -19.142 -8.204 1.00 . E E . 117 LYS C 1 1 1 9868 5 2 27 LYS CA C -31.409 -19.047 -8.380 1.00 . E E . 117 LYS CA 1 1 1 9869 5 2 27 LYS CB C -31.955 -19.861 -9.611 1.00 . E E . 117 LYS CB 1 1 1 9870 5 2 27 LYS CD C -30.560 -22.060 -9.661 1.00 . E E . 117 LYS CD 1 1 1 9871 5 2 27 LYS CE C -30.593 -23.595 -9.534 1.00 . E E . 117 LYS CE 1 1 1 9872 5 2 27 LYS CG C -31.953 -21.413 -9.471 1.00 . E E . 117 LYS CG 1 1 1 9873 5 2 27 LYS H H -31.480 -17.073 -9.176 1.00 . E E . 117 LYS H 1 1 1 9874 5 2 27 LYS HA H -31.864 -19.469 -7.480 1.00 . E E . 117 LYS HA 1 1 1 9875 5 2 27 LYS HB2 H -32.980 -19.550 -9.787 1.00 . E E . 117 LYS HB2 1 1 1 9876 5 2 27 LYS HB3 H -31.374 -19.596 -10.489 1.00 . E E . 117 LYS HB3 1 1 1 9877 5 2 27 LYS HD2 H -30.184 -21.803 -10.647 1.00 . E E . 117 LYS HD2 1 1 1 9878 5 2 27 LYS HD3 H -29.884 -21.663 -8.914 1.00 . E E . 117 LYS HD3 1 1 1 9879 5 2 27 LYS HE2 H -30.955 -23.861 -8.551 1.00 . E E . 117 LYS HE2 1 1 1 9880 5 2 27 LYS HE3 H -31.262 -23.999 -10.285 1.00 . E E . 117 LYS HE3 1 1 1 9881 5 2 27 LYS HG2 H -32.317 -21.671 -8.484 1.00 . E E . 117 LYS HG2 1 1 1 9882 5 2 27 LYS HG3 H -32.630 -21.827 -10.211 1.00 . E E . 117 LYS HG3 1 1 1 9883 5 2 27 LYS HZ1 H -28.602 -23.894 -8.959 1.00 . E E . 117 LYS HZ1 1 1 1 9884 5 2 27 LYS HZ2 H -28.839 -23.908 -10.633 1.00 . E E . 117 LYS HZ2 1 1 1 9885 5 2 27 LYS HZ3 H -29.311 -25.238 -9.704 1.00 . E E . 117 LYS HZ3 1 1 1 9886 5 2 27 LYS N N -31.837 -17.629 -8.455 1.00 . E E . 117 LYS N 1 1 1 9887 5 2 27 LYS NZ N -29.241 -24.202 -9.722 1.00 . E E . 117 LYS NZ 1 1 1 9888 5 2 27 LYS O O -29.417 -19.702 -7.190 1.00 . E E . 117 LYS O 1 1 1 9889 5 2 28 PRO C C -26.938 -17.713 -8.028 1.00 . E E . 118 PRO C 1 1 1 9890 5 2 28 PRO CA C -27.510 -18.758 -9.016 1.00 . E E . 118 PRO CA 1 1 1 9891 5 2 28 PRO CB C -26.966 -18.562 -10.478 1.00 . E E . 118 PRO CB 1 1 1 9892 5 2 28 PRO CD C -29.286 -17.857 -10.392 1.00 . E E . 118 PRO CD 1 1 1 9893 5 2 28 PRO CG C -28.177 -18.267 -11.338 1.00 . E E . 118 PRO CG 1 1 1 9894 5 2 28 PRO HA H -27.247 -19.757 -8.667 1.00 . E E . 118 PRO HA 1 1 1 9895 5 2 28 PRO HB2 H -26.251 -17.738 -10.512 1.00 . E E . 118 PRO HB2 1 1 1 9896 5 2 28 PRO HB3 H -26.480 -19.470 -10.815 1.00 . E E . 118 PRO HB3 1 1 1 9897 5 2 28 PRO HD2 H -29.251 -16.789 -10.199 1.00 . E E . 118 PRO HD2 1 1 1 9898 5 2 28 PRO HD3 H -30.253 -18.133 -10.793 1.00 . E E . 118 PRO HD3 1 1 1 9899 5 2 28 PRO HG2 H -27.952 -17.461 -12.033 1.00 . E E . 118 PRO HG2 1 1 1 9900 5 2 28 PRO HG3 H -28.472 -19.153 -11.890 1.00 . E E . 118 PRO HG3 1 1 1 9901 5 2 28 PRO N N -28.977 -18.622 -9.154 1.00 . E E . 118 PRO N 1 1 1 9902 5 2 28 PRO O O -26.878 -16.514 -8.336 1.00 . E E . 118 PRO O 1 1 1 9903 5 2 29 ASP C C -24.407 -17.194 -6.063 1.00 . E E . 119 ASP C 1 1 1 9904 5 2 29 ASP CA C -25.915 -17.343 -5.782 1.00 . E E . 119 ASP CA 1 1 1 9905 5 2 29 ASP CB C -26.176 -17.949 -4.367 1.00 . E E . 119 ASP CB 1 1 1 9906 5 2 29 ASP CG C -27.627 -17.769 -3.892 1.00 . E E . 119 ASP CG 1 1 1 9907 5 2 29 ASP H H -26.685 -19.135 -6.630 1.00 . E E . 119 ASP H 1 1 1 9908 5 2 29 ASP HA H -26.364 -16.355 -5.826 1.00 . E E . 119 ASP HA 1 1 1 9909 5 2 29 ASP HB2 H -25.946 -19.008 -4.389 1.00 . E E . 119 ASP HB2 1 1 1 9910 5 2 29 ASP HB3 H -25.515 -17.472 -3.646 1.00 . E E . 119 ASP HB3 1 1 1 9911 5 2 29 ASP N N -26.547 -18.185 -6.826 1.00 . E E . 119 ASP N 1 1 1 9912 5 2 29 ASP O O -23.552 -17.585 -5.251 1.00 . E E . 119 ASP O 1 1 1 9913 5 2 29 ASP OD1 O -28.502 -18.581 -4.273 1.00 . E E . 119 ASP OD1 1 1 1 9914 5 2 29 ASP OD2 O -27.902 -16.807 -3.141 1.00 . E E . 119 ASP OD2 1 1 1 9915 5 2 30 TYR C C -22.087 -15.210 -6.958 1.00 . E E . 120 TYR C 1 1 1 9916 5 2 30 TYR CA C -22.714 -16.417 -7.691 1.00 . E E . 120 TYR CA 1 1 1 9917 5 2 30 TYR CB C -22.715 -16.223 -9.233 1.00 . E E . 120 TYR CB 1 1 1 9918 5 2 30 TYR CD1 C -20.533 -17.356 -9.922 1.00 . E E . 120 TYR CD1 1 1 1 9919 5 2 30 TYR CD2 C -20.783 -15.028 -10.427 1.00 . E E . 120 TYR CD2 1 1 1 9920 5 2 30 TYR CE1 C -19.272 -17.343 -10.482 1.00 . E E . 120 TYR CE1 1 1 1 9921 5 2 30 TYR CE2 C -19.521 -15.018 -10.992 1.00 . E E . 120 TYR CE2 1 1 1 9922 5 2 30 TYR CG C -21.319 -16.198 -9.877 1.00 . E E . 120 TYR CG 1 1 1 9923 5 2 30 TYR CZ C -18.771 -16.174 -11.014 1.00 . E E . 120 TYR CZ 1 1 1 9924 5 2 30 TYR H H -24.826 -16.270 -7.786 1.00 . E E . 120 TYR H 1 1 1 9925 5 2 30 TYR HA H -22.146 -17.315 -7.446 1.00 . E E . 120 TYR HA 1 1 1 9926 5 2 30 TYR HB2 H -23.267 -17.037 -9.689 1.00 . E E . 120 TYR HB2 1 1 1 9927 5 2 30 TYR HB3 H -23.216 -15.292 -9.473 1.00 . E E . 120 TYR HB3 1 1 1 9928 5 2 30 TYR HD1 H -20.923 -18.277 -9.506 1.00 . E E . 120 TYR HD1 1 1 1 9929 5 2 30 TYR HD2 H -21.371 -14.120 -10.412 1.00 . E E . 120 TYR HD2 1 1 1 9930 5 2 30 TYR HE1 H -18.684 -18.251 -10.506 1.00 . E E . 120 TYR HE1 1 1 1 9931 5 2 30 TYR HE2 H -19.123 -14.100 -11.413 1.00 . E E . 120 TYR HE2 1 1 1 9932 5 2 30 TYR HH H -17.411 -16.911 -12.159 1.00 . E E . 120 TYR HH 1 1 1 9933 5 2 30 TYR N N -24.097 -16.608 -7.226 1.00 . E E . 120 TYR N 1 1 1 9934 5 2 30 TYR O O -22.813 -14.298 -6.555 1.00 . E E . 120 TYR O 1 1 1 9935 5 2 30 TYR OH O -17.514 -16.159 -11.564 1.00 . E E . 120 TYR OH 1 1 1 9936 5 2 31 VAL C C -19.956 -14.691 -4.530 1.00 . E E . 121 VAL C 1 1 1 9937 5 2 31 VAL CA C -19.923 -14.277 -6.018 1.00 . E E . 121 VAL CA 1 1 1 9938 5 2 31 VAL CB C -20.307 -12.735 -6.151 1.00 . E E . 121 VAL CB 1 1 1 9939 5 2 31 VAL CG1 C -19.359 -11.830 -5.314 1.00 . E E . 121 VAL CG1 1 1 1 9940 5 2 31 VAL CG2 C -20.341 -12.288 -7.634 1.00 . E E . 121 VAL CG2 1 1 1 9941 5 2 31 VAL H H -20.254 -15.916 -7.334 1.00 . E E . 121 VAL H 1 1 1 9942 5 2 31 VAL HA H -18.899 -14.386 -6.372 1.00 . E E . 121 VAL HA 1 1 1 9943 5 2 31 VAL HB H -21.314 -12.610 -5.749 1.00 . E E . 121 VAL HB 1 1 1 9944 5 2 31 VAL HG11 H -19.657 -10.793 -5.414 1.00 . E E . 121 VAL HG11 1 1 1 9945 5 2 31 VAL HG12 H -18.342 -11.941 -5.663 1.00 . E E . 121 VAL HG12 1 1 1 9946 5 2 31 VAL HG13 H -19.408 -12.113 -4.269 1.00 . E E . 121 VAL HG13 1 1 1 9947 5 2 31 VAL HG21 H -21.059 -12.890 -8.181 1.00 . E E . 121 VAL HG21 1 1 1 9948 5 2 31 VAL HG22 H -19.364 -12.411 -8.079 1.00 . E E . 121 VAL HG22 1 1 1 9949 5 2 31 VAL HG23 H -20.634 -11.247 -7.698 1.00 . E E . 121 VAL HG23 1 1 1 9950 5 2 31 VAL N N -20.736 -15.222 -6.839 1.00 . E E . 121 VAL N 1 1 1 9951 5 2 31 VAL O O -21.029 -14.751 -3.926 1.00 . E E . 121 VAL O 1 1 1 9952 5 2 32 THR C C -17.230 -14.698 -2.071 1.00 . E E . 122 THR C 1 1 1 9953 5 2 32 THR CA C -18.605 -15.244 -2.510 1.00 . E E . 122 THR CA 1 1 1 9954 5 2 32 THR CB C -18.767 -16.756 -2.113 1.00 . E E . 122 THR CB 1 1 1 9955 5 2 32 THR CG2 C -18.747 -16.949 -0.578 1.00 . E E . 122 THR CG2 1 1 1 9956 5 2 32 THR H H -17.980 -15.081 -4.529 1.00 . E E . 122 THR H 1 1 1 9957 5 2 32 THR HA H -19.378 -14.677 -1.993 1.00 . E E . 122 THR HA 1 1 1 9958 5 2 32 THR HB H -17.955 -17.329 -2.547 1.00 . E E . 122 THR HB 1 1 1 9959 5 2 32 THR HG1 H -20.629 -16.539 -2.760 1.00 . E E . 122 THR HG1 1 1 1 9960 5 2 32 THR HG21 H -19.548 -16.378 -0.126 1.00 . E E . 122 THR HG21 1 1 1 9961 5 2 32 THR HG22 H -17.799 -16.615 -0.175 1.00 . E E . 122 THR HG22 1 1 1 9962 5 2 32 THR HG23 H -18.879 -17.999 -0.339 1.00 . E E . 122 THR HG23 1 1 1 9963 5 2 32 THR N N -18.771 -15.008 -3.958 1.00 . E E . 122 THR N 1 1 1 9964 5 2 32 THR O O -16.220 -15.413 -2.053 1.00 . E E . 122 THR O 1 1 1 9965 5 2 32 THR OG1 O -20.011 -17.267 -2.628 1.00 . E E . 122 THR OG1 1 1 1 9966 5 2 33 ASP C C -15.440 -13.006 -0.031 1.00 . E E . 123 ASP C 1 1 1 9967 5 2 33 ASP CA C -16.011 -12.615 -1.416 1.00 . E E . 123 ASP CA 1 1 1 9968 5 2 33 ASP CB C -16.359 -11.098 -1.458 1.00 . E E . 123 ASP CB 1 1 1 9969 5 2 33 ASP CG C -17.655 -10.770 -0.681 1.00 . E E . 123 ASP CG 1 1 1 9970 5 2 33 ASP H H -18.073 -12.911 -1.825 1.00 . E E . 123 ASP H 1 1 1 9971 5 2 33 ASP HA H -15.252 -12.811 -2.169 1.00 . E E . 123 ASP HA 1 1 1 9972 5 2 33 ASP HB2 H -15.537 -10.522 -1.040 1.00 . E E . 123 ASP HB2 1 1 1 9973 5 2 33 ASP HB3 H -16.493 -10.793 -2.492 1.00 . E E . 123 ASP HB3 1 1 1 9974 5 2 33 ASP N N -17.217 -13.393 -1.782 1.00 . E E . 123 ASP N 1 1 1 9975 5 2 33 ASP O O -14.216 -13.089 0.139 1.00 . E E . 123 ASP O 1 1 1 9976 5 2 33 ASP OD1 O -17.592 -10.487 0.524 1.00 . E E . 123 ASP OD1 1 1 1 9977 5 2 33 ASP OD2 O -18.756 -10.849 -1.281 1.00 . E E . 123 ASP OD2 1 1 1 9978 5 2 34 SER C C -15.236 -14.852 2.581 1.00 . E E . 124 SER C 1 1 1 9979 5 2 34 SER CA C -15.984 -13.521 2.356 1.00 . E E . 124 SER CA 1 1 1 9980 5 2 34 SER CB C -17.258 -13.487 3.217 1.00 . E E . 124 SER CB 1 1 1 9981 5 2 34 SER H H -17.291 -13.298 0.691 1.00 . E E . 124 SER H 1 1 1 9982 5 2 34 SER HA H -15.336 -12.712 2.670 1.00 . E E . 124 SER HA 1 1 1 9983 5 2 34 SER HB2 H -17.905 -14.310 2.945 1.00 . E E . 124 SER HB2 1 1 1 9984 5 2 34 SER HB3 H -16.992 -13.572 4.264 1.00 . E E . 124 SER HB3 1 1 1 9985 5 2 34 SER HG H -17.517 -11.726 2.384 1.00 . E E . 124 SER HG 1 1 1 9986 5 2 34 SER N N -16.343 -13.276 0.936 1.00 . E E . 124 SER N 1 1 1 9987 5 2 34 SER O O -14.663 -15.068 3.659 1.00 . E E . 124 SER O 1 1 1 9988 5 2 34 SER OG O -17.971 -12.281 3.034 1.00 . E E . 124 SER OG 1 1 1 9989 5 2 35 ALA C C -13.030 -16.893 1.285 1.00 . E E . 125 ALA C 1 1 1 9990 5 2 35 ALA CA C -14.536 -17.034 1.622 1.00 . E E . 125 ALA CA 1 1 1 9991 5 2 35 ALA CB C -15.231 -18.031 0.681 1.00 . E E . 125 ALA CB 1 1 1 9992 5 2 35 ALA H H -15.696 -15.491 0.734 1.00 . E E . 125 ALA H 1 1 1 9993 5 2 35 ALA HA H -14.624 -17.418 2.635 1.00 . E E . 125 ALA HA 1 1 1 9994 5 2 35 ALA HB1 H -14.748 -18.999 0.742 1.00 . E E . 125 ALA HB1 1 1 1 9995 5 2 35 ALA HB2 H -15.180 -17.672 -0.340 1.00 . E E . 125 ALA HB2 1 1 1 9996 5 2 35 ALA HB3 H -16.271 -18.137 0.966 1.00 . E E . 125 ALA HB3 1 1 1 9997 5 2 35 ALA N N -15.230 -15.732 1.560 1.00 . E E . 125 ALA N 1 1 1 9998 5 2 35 ALA O O -12.325 -17.897 1.121 1.00 . E E . 125 ALA O 1 1 1 9999 5 2 36 ALA C C -10.678 -14.183 1.865 1.00 . E E . 126 ALA C 1 1 1 10000 5 2 36 ALA CA C -11.148 -15.311 0.932 1.00 . E E . 126 ALA CA 1 1 1 10001 5 2 36 ALA CB C -10.994 -14.915 -0.540 1.00 . E E . 126 ALA CB 1 1 1 10002 5 2 36 ALA H H -13.173 -14.893 1.329 1.00 . E E . 126 ALA H 1 1 1 10003 5 2 36 ALA HA H -10.537 -16.197 1.109 1.00 . E E . 126 ALA HA 1 1 1 10004 5 2 36 ALA HB1 H -9.972 -14.609 -0.739 1.00 . E E . 126 ALA HB1 1 1 1 10005 5 2 36 ALA HB2 H -11.665 -14.100 -0.776 1.00 . E E . 126 ALA HB2 1 1 1 10006 5 2 36 ALA HB3 H -11.234 -15.764 -1.167 1.00 . E E . 126 ALA HB3 1 1 1 10007 5 2 36 ALA N N -12.549 -15.637 1.205 1.00 . E E . 126 ALA N 1 1 1 10008 5 2 36 ALA O O -10.998 -13.007 1.641 1.00 . E E . 126 ALA O 1 1 1 10009 5 2 37 SER C C -8.414 -14.325 4.857 1.00 . E E . 127 SER C 1 1 1 10010 5 2 37 SER CA C -9.437 -13.624 3.941 1.00 . E E . 127 SER CA 1 1 1 10011 5 2 37 SER CB C -10.615 -13.056 4.777 1.00 . E E . 127 SER CB 1 1 1 10012 5 2 37 SER H H -9.711 -15.512 3.016 1.00 . E E . 127 SER H 1 1 1 10013 5 2 37 SER HA H -8.940 -12.805 3.427 1.00 . E E . 127 SER HA 1 1 1 10014 5 2 37 SER HB2 H -10.236 -12.407 5.555 1.00 . E E . 127 SER HB2 1 1 1 10015 5 2 37 SER HB3 H -11.274 -12.485 4.132 1.00 . E E . 127 SER HB3 1 1 1 10016 5 2 37 SER HG H -11.168 -14.926 4.936 1.00 . E E . 127 SER HG 1 1 1 10017 5 2 37 SER N N -9.936 -14.561 2.920 1.00 . E E . 127 SER N 1 1 1 10018 5 2 37 SER O O -8.479 -15.547 5.041 1.00 . E E . 127 SER O 1 1 1 10019 5 2 37 SER OG O -11.363 -14.092 5.378 1.00 . E E . 127 SER OG 1 1 1 10020 5 2 38 ALA C C -7.018 -14.350 7.731 1.00 . E E . 128 ALA C 1 1 1 10021 5 2 38 ALA CA C -6.432 -14.047 6.339 1.00 . E E . 128 ALA CA 1 1 1 10022 5 2 38 ALA CB C -5.277 -13.034 6.438 1.00 . E E . 128 ALA CB 1 1 1 10023 5 2 38 ALA H H -7.515 -12.572 5.254 1.00 . E E . 128 ALA H 1 1 1 10024 5 2 38 ALA HA H -6.035 -14.966 5.913 1.00 . E E . 128 ALA HA 1 1 1 10025 5 2 38 ALA HB1 H -4.488 -13.433 7.064 1.00 . E E . 128 ALA HB1 1 1 1 10026 5 2 38 ALA HB2 H -5.637 -12.105 6.864 1.00 . E E . 128 ALA HB2 1 1 1 10027 5 2 38 ALA HB3 H -4.880 -12.839 5.450 1.00 . E E . 128 ALA HB3 1 1 1 10028 5 2 38 ALA N N -7.483 -13.534 5.435 1.00 . E E . 128 ALA N 1 1 1 10029 5 2 38 ALA O O -6.913 -15.478 8.224 1.00 . E E . 128 ALA O 1 1 1 10030 5 2 39 THR C C -7.272 -13.763 10.768 1.00 . E E . 129 THR C 1 1 1 10031 5 2 39 THR CA C -8.277 -13.358 9.657 1.00 . E E . 129 THR CA 1 1 1 10032 5 2 39 THR CB C -9.575 -14.253 9.642 1.00 . E E . 129 THR CB 1 1 1 10033 5 2 39 THR CG2 C -10.376 -14.167 10.958 1.00 . E E . 129 THR CG2 1 1 1 10034 5 2 39 THR H H -7.688 -12.470 7.832 1.00 . E E . 129 THR H 1 1 1 10035 5 2 39 THR HA H -8.594 -12.344 9.866 1.00 . E E . 129 THR HA 1 1 1 10036 5 2 39 THR HB H -9.283 -15.285 9.477 1.00 . E E . 129 THR HB 1 1 1 10037 5 2 39 THR HG1 H -10.820 -14.612 8.132 1.00 . E E . 129 THR HG1 1 1 1 10038 5 2 39 THR HG21 H -11.269 -14.775 10.882 1.00 . E E . 129 THR HG21 1 1 1 10039 5 2 39 THR HG22 H -10.661 -13.141 11.152 1.00 . E E . 129 THR HG22 1 1 1 10040 5 2 39 THR HG23 H -9.770 -14.529 11.781 1.00 . E E . 129 THR HG23 1 1 1 10041 5 2 39 THR N N -7.639 -13.309 8.326 1.00 . E E . 129 THR N 1 1 1 10042 5 2 39 THR O O -7.210 -14.925 11.179 1.00 . E E . 129 THR O 1 1 1 10043 5 2 39 THR OG1 O -10.429 -13.836 8.553 1.00 . E E . 129 THR OG1 1 1 1 10044 5 2 40 ALA C C -4.929 -11.579 12.754 1.00 . E E . 130 ALA C 1 1 1 10045 5 2 40 ALA CA C -5.418 -12.953 12.247 1.00 . E E . 130 ALA CA 1 1 1 10046 5 2 40 ALA CB C -4.225 -13.776 11.704 1.00 . E E . 130 ALA CB 1 1 1 10047 5 2 40 ALA H H -6.554 -11.883 10.808 1.00 . E E . 130 ALA H 1 1 1 10048 5 2 40 ALA HA H -5.866 -13.503 13.076 1.00 . E E . 130 ALA HA 1 1 1 10049 5 2 40 ALA HB1 H -3.766 -13.258 10.870 1.00 . E E . 130 ALA HB1 1 1 1 10050 5 2 40 ALA HB2 H -4.576 -14.742 11.369 1.00 . E E . 130 ALA HB2 1 1 1 10051 5 2 40 ALA HB3 H -3.488 -13.921 12.486 1.00 . E E . 130 ALA HB3 1 1 1 10052 5 2 40 ALA N N -6.454 -12.774 11.204 1.00 . E E . 130 ALA N 1 1 1 10053 5 2 40 ALA O O -4.541 -10.728 11.943 1.00 . E E . 130 ALA O 1 1 1 10054 5 2 41 TRP C C -4.211 -10.427 16.247 1.00 . E E . 131 TRP C 1 1 1 10055 5 2 41 TRP CA C -4.453 -10.154 14.740 1.00 . E E . 131 TRP CA 1 1 1 10056 5 2 41 TRP CB C -5.436 -8.955 14.533 1.00 . E E . 131 TRP CB 1 1 1 10057 5 2 41 TRP CD1 C -4.068 -6.771 14.249 1.00 . E E . 131 TRP CD1 1 1 1 10058 5 2 41 TRP CD2 C -5.105 -6.948 16.231 1.00 . E E . 131 TRP CD2 1 1 1 10059 5 2 41 TRP CE2 C -4.402 -5.730 16.195 1.00 . E E . 131 TRP CE2 1 1 1 10060 5 2 41 TRP CE3 C -5.832 -7.272 17.383 1.00 . E E . 131 TRP CE3 1 1 1 10061 5 2 41 TRP CG C -4.882 -7.608 14.973 1.00 . E E . 131 TRP CG 1 1 1 10062 5 2 41 TRP CH2 C -5.126 -5.181 18.378 1.00 . E E . 131 TRP CH2 1 1 1 10063 5 2 41 TRP CZ2 C -4.405 -4.839 17.264 1.00 . E E . 131 TRP CZ2 1 1 1 10064 5 2 41 TRP CZ3 C -5.835 -6.387 18.443 1.00 . E E . 131 TRP CZ3 1 1 1 10065 5 2 41 TRP H H -5.333 -12.077 14.658 1.00 . E E . 131 TRP H 1 1 1 10066 5 2 41 TRP HA H -3.499 -9.909 14.274 1.00 . E E . 131 TRP HA 1 1 1 10067 5 2 41 TRP HB2 H -5.683 -8.879 13.482 1.00 . E E . 131 TRP HB2 1 1 1 10068 5 2 41 TRP HB3 H -6.352 -9.140 15.087 1.00 . E E . 131 TRP HB3 1 1 1 10069 5 2 41 TRP HD1 H -3.712 -6.980 13.250 1.00 . E E . 131 TRP HD1 1 1 1 10070 5 2 41 TRP HE1 H -3.219 -4.900 14.680 1.00 . E E . 131 TRP HE1 1 1 1 10071 5 2 41 TRP HE3 H -6.383 -8.202 17.450 1.00 . E E . 131 TRP HE3 1 1 1 10072 5 2 41 TRP HH2 H -5.155 -4.516 19.233 1.00 . E E . 131 TRP HH2 1 1 1 10073 5 2 41 TRP HZ2 H -3.865 -3.905 17.228 1.00 . E E . 131 TRP HZ2 1 1 1 10074 5 2 41 TRP HZ3 H -6.392 -6.625 19.342 1.00 . E E . 131 TRP HZ3 1 1 1 10075 5 2 41 TRP N N -4.959 -11.376 14.089 1.00 . E E . 131 TRP N 1 1 1 10076 5 2 41 TRP NE1 N -3.778 -5.645 14.979 1.00 . E E . 131 TRP NE1 1 1 1 10077 5 2 41 TRP O O -5.160 -10.502 17.027 1.00 . E E . 131 TRP O 1 1 1 10078 5 2 42 SER C C -1.058 -10.198 18.156 1.00 . E E . 132 SER C 1 1 1 10079 5 2 42 SER CA C -2.487 -10.770 18.028 1.00 . E E . 132 SER CA 1 1 1 10080 5 2 42 SER CB C -2.493 -12.267 18.466 1.00 . E E . 132 SER CB 1 1 1 10081 5 2 42 SER H H -2.256 -10.714 15.930 1.00 . E E . 132 SER H 1 1 1 10082 5 2 42 SER HA H -3.162 -10.200 18.666 1.00 . E E . 132 SER HA 1 1 1 10083 5 2 42 SER HB2 H -1.753 -12.818 17.897 1.00 . E E . 132 SER HB2 1 1 1 10084 5 2 42 SER HB3 H -2.250 -12.335 19.519 1.00 . E E . 132 SER HB3 1 1 1 10085 5 2 42 SER HG H -4.458 -12.246 18.451 1.00 . E E . 132 SER HG 1 1 1 10086 5 2 42 SER N N -2.933 -10.634 16.626 1.00 . E E . 132 SER N 1 1 1 10087 5 2 42 SER O O -0.127 -10.758 17.574 1.00 . E E . 132 SER O 1 1 1 10088 5 2 42 SER OG O -3.758 -12.881 18.256 1.00 . E E . 132 SER OG 1 1 1 10089 5 2 43 THR C C 0.651 -7.962 20.513 1.00 . E E . 133 THR C 1 1 1 10090 5 2 43 THR CA C 0.452 -8.446 19.063 1.00 . E E . 133 THR CA 1 1 1 10091 5 2 43 THR CB C 0.638 -7.236 18.079 1.00 . E E . 133 THR CB 1 1 1 10092 5 2 43 THR CG2 C 2.056 -6.614 18.165 1.00 . E E . 133 THR CG2 1 1 1 10093 5 2 43 THR H H -1.653 -8.670 19.325 1.00 . E E . 133 THR H 1 1 1 10094 5 2 43 THR HA H 1.219 -9.190 18.834 1.00 . E E . 133 THR HA 1 1 1 10095 5 2 43 THR HB H -0.094 -6.469 18.327 1.00 . E E . 133 THR HB 1 1 1 10096 5 2 43 THR HG1 H 0.825 -7.058 16.120 1.00 . E E . 133 THR HG1 1 1 1 10097 5 2 43 THR HG21 H 2.799 -7.361 17.916 1.00 . E E . 133 THR HG21 1 1 1 10098 5 2 43 THR HG22 H 2.239 -6.251 19.170 1.00 . E E . 133 THR HG22 1 1 1 10099 5 2 43 THR HG23 H 2.133 -5.788 17.471 1.00 . E E . 133 THR HG23 1 1 1 10100 5 2 43 THR N N -0.877 -9.082 18.891 1.00 . E E . 133 THR N 1 1 1 10101 5 2 43 THR O O -0.266 -7.390 21.119 1.00 . E E . 133 THR O 1 1 1 10102 5 2 43 THR OG1 O 0.396 -7.665 16.729 1.00 . E E . 133 THR OG1 1 1 1 10103 5 2 44 GLY C C 3.490 -6.752 22.149 1.00 . E E . 134 GLY C 1 1 1 10104 5 2 44 GLY CA C 2.295 -7.678 22.339 1.00 . E E . 134 GLY CA 1 1 1 10105 5 2 44 GLY H H 2.485 -8.773 20.543 1.00 . E E . 134 GLY H 1 1 1 10106 5 2 44 GLY HA2 H 1.484 -7.135 22.817 1.00 . E E . 134 GLY HA2 1 1 1 10107 5 2 44 GLY HA3 H 2.587 -8.500 22.977 1.00 . E E . 134 GLY HA3 1 1 1 10108 5 2 44 GLY N N 1.861 -8.211 21.051 1.00 . E E . 134 GLY N 1 1 1 10109 5 2 44 GLY O O 4.637 -7.221 22.080 1.00 . E E . 134 GLY O 1 1 1 10110 5 2 45 VAL C C 5.089 -4.315 23.144 1.00 . E E . 135 VAL C 1 1 1 10111 5 2 45 VAL CA C 4.229 -4.386 21.861 1.00 . E E . 135 VAL CA 1 1 1 10112 5 2 45 VAL CB C 3.557 -2.979 21.566 1.00 . E E . 135 VAL CB 1 1 1 10113 5 2 45 VAL CG1 C 4.595 -1.821 21.537 1.00 . E E . 135 VAL CG1 1 1 1 10114 5 2 45 VAL CG2 C 2.721 -3.024 20.258 1.00 . E E . 135 VAL CG2 1 1 1 10115 5 2 45 VAL H H 2.265 -5.167 22.031 1.00 . E E . 135 VAL H 1 1 1 10116 5 2 45 VAL HA H 4.865 -4.648 21.018 1.00 . E E . 135 VAL HA 1 1 1 10117 5 2 45 VAL HB H 2.869 -2.769 22.383 1.00 . E E . 135 VAL HB 1 1 1 10118 5 2 45 VAL HG11 H 5.328 -2.001 20.760 1.00 . E E . 135 VAL HG11 1 1 1 10119 5 2 45 VAL HG12 H 5.100 -1.761 22.492 1.00 . E E . 135 VAL HG12 1 1 1 10120 5 2 45 VAL HG13 H 4.093 -0.880 21.344 1.00 . E E . 135 VAL HG13 1 1 1 10121 5 2 45 VAL HG21 H 3.367 -3.228 19.411 1.00 . E E . 135 VAL HG21 1 1 1 10122 5 2 45 VAL HG22 H 2.222 -2.074 20.104 1.00 . E E . 135 VAL HG22 1 1 1 10123 5 2 45 VAL HG23 H 1.972 -3.805 20.329 1.00 . E E . 135 VAL HG23 1 1 1 10124 5 2 45 VAL N N 3.207 -5.439 22.012 1.00 . E E . 135 VAL N 1 1 1 10125 5 2 45 VAL O O 4.644 -3.772 24.165 1.00 . E E . 135 VAL O 1 1 1 10126 5 2 46 LYS C C 7.749 -3.522 24.508 1.00 . E E . 136 LYS C 1 1 1 10127 5 2 46 LYS CA C 7.235 -4.938 24.219 1.00 . E E . 136 LYS CA 1 1 1 10128 5 2 46 LYS CB C 8.427 -5.900 23.933 1.00 . E E . 136 LYS CB 1 1 1 10129 5 2 46 LYS CD C 10.669 -6.892 24.781 1.00 . E E . 136 LYS CD 1 1 1 10130 5 2 46 LYS CE C 11.777 -6.785 25.842 1.00 . E E . 136 LYS CE 1 1 1 10131 5 2 46 LYS CG C 9.518 -5.895 25.038 1.00 . E E . 136 LYS CG 1 1 1 10132 5 2 46 LYS H H 6.567 -5.343 22.251 1.00 . E E . 136 LYS H 1 1 1 10133 5 2 46 LYS HA H 6.692 -5.306 25.088 1.00 . E E . 136 LYS HA 1 1 1 10134 5 2 46 LYS HB2 H 8.041 -6.909 23.833 1.00 . E E . 136 LYS HB2 1 1 1 10135 5 2 46 LYS HB3 H 8.889 -5.613 22.994 1.00 . E E . 136 LYS HB3 1 1 1 10136 5 2 46 LYS HD2 H 10.274 -7.902 24.793 1.00 . E E . 136 LYS HD2 1 1 1 10137 5 2 46 LYS HD3 H 11.101 -6.692 23.805 1.00 . E E . 136 LYS HD3 1 1 1 10138 5 2 46 LYS HE2 H 12.248 -5.811 25.767 1.00 . E E . 136 LYS HE2 1 1 1 10139 5 2 46 LYS HE3 H 11.340 -6.891 26.828 1.00 . E E . 136 LYS HE3 1 1 1 10140 5 2 46 LYS HG2 H 9.937 -4.897 25.102 1.00 . E E . 136 LYS HG2 1 1 1 10141 5 2 46 LYS HG3 H 9.050 -6.138 25.987 1.00 . E E . 136 LYS HG3 1 1 1 10142 5 2 46 LYS HZ1 H 13.554 -7.730 26.389 1.00 . E E . 136 LYS HZ1 1 1 1 10143 5 2 46 LYS HZ2 H 13.260 -7.751 24.731 1.00 . E E . 136 LYS HZ2 1 1 1 10144 5 2 46 LYS HZ3 H 12.393 -8.776 25.753 1.00 . E E . 136 LYS HZ3 1 1 1 10145 5 2 46 LYS N N 6.298 -4.911 23.086 1.00 . E E . 136 LYS N 1 1 1 10146 5 2 46 LYS NZ N 12.818 -7.832 25.667 1.00 . E E . 136 LYS NZ 1 1 1 10147 5 2 46 LYS O O 8.515 -2.972 23.716 1.00 . E E . 136 LYS O 1 1 1 10148 5 2 47 THR C C 9.179 -1.577 26.517 1.00 . E E . 137 THR C 1 1 1 10149 5 2 47 THR CA C 7.698 -1.595 26.064 1.00 . E E . 137 THR CA 1 1 1 10150 5 2 47 THR CB C 6.756 -1.046 27.191 1.00 . E E . 137 THR CB 1 1 1 10151 5 2 47 THR CG2 C 6.800 -1.898 28.484 1.00 . E E . 137 THR CG2 1 1 1 10152 5 2 47 THR H H 6.681 -3.447 26.201 1.00 . E E . 137 THR H 1 1 1 10153 5 2 47 THR HA H 7.594 -0.941 25.202 1.00 . E E . 137 THR HA 1 1 1 10154 5 2 47 THR HB H 5.737 -1.062 26.813 1.00 . E E . 137 THR HB 1 1 1 10155 5 2 47 THR HG1 H 6.288 0.812 27.692 1.00 . E E . 137 THR HG1 1 1 1 10156 5 2 47 THR HG21 H 6.116 -1.488 29.217 1.00 . E E . 137 THR HG21 1 1 1 10157 5 2 47 THR HG22 H 7.801 -1.895 28.893 1.00 . E E . 137 THR HG22 1 1 1 10158 5 2 47 THR HG23 H 6.510 -2.918 28.261 1.00 . E E . 137 THR HG23 1 1 1 10159 5 2 47 THR N N 7.299 -2.943 25.637 1.00 . E E . 137 THR N 1 1 1 10160 5 2 47 THR O O 9.669 -2.537 27.123 1.00 . E E . 137 THR O 1 1 1 10161 5 2 47 THR OG1 O 7.091 0.319 27.498 1.00 . E E . 137 THR OG1 1 1 1 10162 5 2 48 TYR C C 11.392 0.961 27.437 1.00 . E E . 138 TYR C 1 1 1 10163 5 2 48 TYR CA C 11.301 -0.292 26.567 1.00 . E E . 138 TYR CA 1 1 1 10164 5 2 48 TYR CB C 12.223 -0.179 25.322 1.00 . E E . 138 TYR CB 1 1 1 10165 5 2 48 TYR CD1 C 11.584 -1.646 23.319 1.00 . E E . 138 TYR CD1 1 1 1 10166 5 2 48 TYR CD2 C 13.080 -2.558 24.949 1.00 . E E . 138 TYR CD2 1 1 1 10167 5 2 48 TYR CE1 C 11.639 -2.828 22.610 1.00 . E E . 138 TYR CE1 1 1 1 10168 5 2 48 TYR CE2 C 13.139 -3.737 24.235 1.00 . E E . 138 TYR CE2 1 1 1 10169 5 2 48 TYR CG C 12.302 -1.480 24.506 1.00 . E E . 138 TYR CG 1 1 1 10170 5 2 48 TYR CZ C 12.418 -3.869 23.071 1.00 . E E . 138 TYR CZ 1 1 1 10171 5 2 48 TYR H H 9.457 0.200 25.641 1.00 . E E . 138 TYR H 1 1 1 10172 5 2 48 TYR HA H 11.622 -1.150 27.161 1.00 . E E . 138 TYR HA 1 1 1 10173 5 2 48 TYR HB2 H 11.857 0.612 24.676 1.00 . E E . 138 TYR HB2 1 1 1 10174 5 2 48 TYR HB3 H 13.230 0.074 25.641 1.00 . E E . 138 TYR HB3 1 1 1 10175 5 2 48 TYR HD1 H 10.975 -0.827 22.953 1.00 . E E . 138 TYR HD1 1 1 1 10176 5 2 48 TYR HD2 H 13.647 -2.458 25.867 1.00 . E E . 138 TYR HD2 1 1 1 10177 5 2 48 TYR HE1 H 11.076 -2.933 21.692 1.00 . E E . 138 TYR HE1 1 1 1 10178 5 2 48 TYR HE2 H 13.748 -4.555 24.594 1.00 . E E . 138 TYR HE2 1 1 1 10179 5 2 48 TYR HH H 12.428 -5.795 22.957 1.00 . E E . 138 TYR HH 1 1 1 10180 5 2 48 TYR N N 9.894 -0.497 26.172 1.00 . E E . 138 TYR N 1 1 1 10181 5 2 48 TYR O O 11.082 2.069 26.979 1.00 . E E . 138 TYR O 1 1 1 10182 5 2 48 TYR OH O 12.476 -5.049 22.357 1.00 . E E . 138 TYR OH 1 1 1 10183 5 2 49 ASN C C 13.114 2.727 29.446 1.00 . E E . 139 ASN C 1 1 1 10184 5 2 49 ASN CA C 11.879 1.833 29.703 1.00 . E E . 139 ASN CA 1 1 1 10185 5 2 49 ASN CB C 11.923 1.213 31.128 1.00 . E E . 139 ASN CB 1 1 1 10186 5 2 49 ASN CG C 11.913 2.249 32.257 1.00 . E E . 139 ASN CG 1 1 1 10187 5 2 49 ASN H H 12.064 -0.145 28.963 1.00 . E E . 139 ASN H 1 1 1 10188 5 2 49 ASN HA H 10.980 2.437 29.614 1.00 . E E . 139 ASN HA 1 1 1 10189 5 2 49 ASN HB2 H 11.059 0.576 31.262 1.00 . E E . 139 ASN HB2 1 1 1 10190 5 2 49 ASN HB3 H 12.817 0.606 31.220 1.00 . E E . 139 ASN HB3 1 1 1 10191 5 2 49 ASN HD21 H 12.936 1.035 33.449 1.00 . E E . 139 ASN HD21 1 1 1 10192 5 2 49 ASN HD22 H 12.528 2.575 34.114 1.00 . E E . 139 ASN HD22 1 1 1 10193 5 2 49 ASN N N 11.798 0.761 28.700 1.00 . E E . 139 ASN N 1 1 1 10194 5 2 49 ASN ND2 N 12.517 1.919 33.388 1.00 . E E . 139 ASN ND2 1 1 1 10195 5 2 49 ASN O O 14.149 2.241 28.966 1.00 . E E . 139 ASN O 1 1 1 10196 5 2 49 ASN OD1 O 11.364 3.339 32.110 1.00 . E E . 139 ASN OD1 1 1 1 10197 5 2 50 GLY C C 13.786 6.273 30.360 1.00 . E E . 140 GLY C 1 1 1 10198 5 2 50 GLY CA C 14.061 4.999 29.579 1.00 . E E . 140 GLY CA 1 1 1 10199 5 2 50 GLY H H 12.132 4.329 30.157 1.00 . E E . 140 GLY H 1 1 1 10200 5 2 50 GLY HA2 H 15.002 4.570 29.913 1.00 . E E . 140 GLY HA2 1 1 1 10201 5 2 50 GLY HA3 H 14.143 5.239 28.527 1.00 . E E . 140 GLY HA3 1 1 1 10202 5 2 50 GLY N N 12.985 4.026 29.766 1.00 . E E . 140 GLY N 1 1 1 10203 5 2 50 GLY O O 14.232 6.410 31.504 1.00 . E E . 140 GLY O 1 1 1 10204 5 2 51 ALA C C 11.513 9.149 29.534 1.00 . E E . 141 ALA C 1 1 1 10205 5 2 51 ALA CA C 12.654 8.493 30.332 1.00 . E E . 141 ALA CA 1 1 1 10206 5 2 51 ALA CB C 13.892 9.423 30.372 1.00 . E E . 141 ALA CB 1 1 1 10207 5 2 51 ALA H H 12.627 6.952 28.871 1.00 . E E . 141 ALA H 1 1 1 10208 5 2 51 ALA HA H 12.314 8.332 31.349 1.00 . E E . 141 ALA HA 1 1 1 10209 5 2 51 ALA HB1 H 13.632 10.361 30.846 1.00 . E E . 141 ALA HB1 1 1 1 10210 5 2 51 ALA HB2 H 14.238 9.618 29.364 1.00 . E E . 141 ALA HB2 1 1 1 10211 5 2 51 ALA HB3 H 14.688 8.949 30.933 1.00 . E E . 141 ALA HB3 1 1 1 10212 5 2 51 ALA N N 13.003 7.180 29.749 1.00 . E E . 141 ALA N 1 1 1 10213 5 2 51 ALA O O 11.116 8.647 28.473 1.00 . E E . 141 ALA O 1 1 1 10214 5 2 52 LEU C C 10.716 12.018 28.346 1.00 . E E . 142 LEU C 1 1 1 10215 5 2 52 LEU CA C 10.003 11.123 29.369 1.00 . E E . 142 LEU CA 1 1 1 10216 5 2 52 LEU CB C 9.189 12.011 30.369 1.00 . E E . 142 LEU CB 1 1 1 10217 5 2 52 LEU CD1 C 8.925 10.384 32.350 1.00 . E E . 142 LEU CD1 1 1 1 10218 5 2 52 LEU CD2 C 7.235 12.276 32.026 1.00 . E E . 142 LEU CD2 1 1 1 10219 5 2 52 LEU CG C 8.191 11.272 31.327 1.00 . E E . 142 LEU CG 1 1 1 10220 5 2 52 LEU H H 11.326 10.570 30.933 1.00 . E E . 142 LEU H 1 1 1 10221 5 2 52 LEU HA H 9.313 10.463 28.844 1.00 . E E . 142 LEU HA 1 1 1 10222 5 2 52 LEU HB2 H 9.896 12.568 30.979 1.00 . E E . 142 LEU HB2 1 1 1 10223 5 2 52 LEU HB3 H 8.618 12.730 29.787 1.00 . E E . 142 LEU HB3 1 1 1 10224 5 2 52 LEU HD11 H 9.590 10.985 32.958 1.00 . E E . 142 LEU HD11 1 1 1 10225 5 2 52 LEU HD12 H 9.501 9.634 31.828 1.00 . E E . 142 LEU HD12 1 1 1 10226 5 2 52 LEU HD13 H 8.205 9.889 32.991 1.00 . E E . 142 LEU HD13 1 1 1 10227 5 2 52 LEU HD21 H 6.531 11.738 32.648 1.00 . E E . 142 LEU HD21 1 1 1 10228 5 2 52 LEU HD22 H 6.690 12.834 31.279 1.00 . E E . 142 LEU HD22 1 1 1 10229 5 2 52 LEU HD23 H 7.803 12.964 32.641 1.00 . E E . 142 LEU HD23 1 1 1 10230 5 2 52 LEU HG H 7.574 10.612 30.731 1.00 . E E . 142 LEU HG 1 1 1 10231 5 2 52 LEU N N 11.005 10.281 30.055 1.00 . E E . 142 LEU N 1 1 1 10232 5 2 52 LEU O O 11.825 12.509 28.605 1.00 . E E . 142 LEU O 1 1 1 10233 5 2 53 GLY C C 9.700 13.060 24.927 1.00 . E E . 143 GLY C 1 1 1 10234 5 2 53 GLY CA C 10.609 13.063 26.138 1.00 . E E . 143 GLY CA 1 1 1 10235 5 2 53 GLY H H 9.216 11.761 27.046 1.00 . E E . 143 GLY H 1 1 1 10236 5 2 53 GLY HA2 H 10.699 14.077 26.512 1.00 . E E . 143 GLY HA2 1 1 1 10237 5 2 53 GLY HA3 H 11.593 12.705 25.854 1.00 . E E . 143 GLY HA3 1 1 1 10238 5 2 53 GLY N N 10.076 12.212 27.190 1.00 . E E . 143 GLY N 1 1 1 10239 5 2 53 GLY O O 8.527 13.429 25.042 1.00 . E E . 143 GLY O 1 1 1 10240 5 2 54 VAL C C 10.209 11.548 21.572 1.00 . E E . 144 VAL C 1 1 1 10241 5 2 54 VAL CA C 9.497 12.541 22.509 1.00 . E E . 144 VAL CA 1 1 1 10242 5 2 54 VAL CB C 9.386 13.965 21.818 1.00 . E E . 144 VAL CB 1 1 1 10243 5 2 54 VAL CG1 C 10.778 14.539 21.440 1.00 . E E . 144 VAL CG1 1 1 1 10244 5 2 54 VAL CG2 C 8.430 13.938 20.596 1.00 . E E . 144 VAL CG2 1 1 1 10245 5 2 54 VAL H H 11.163 12.314 23.789 1.00 . E E . 144 VAL H 1 1 1 10246 5 2 54 VAL HA H 8.494 12.171 22.716 1.00 . E E . 144 VAL HA 1 1 1 10247 5 2 54 VAL HB H 8.953 14.645 22.552 1.00 . E E . 144 VAL HB 1 1 1 10248 5 2 54 VAL HG11 H 10.665 15.527 21.010 1.00 . E E . 144 VAL HG11 1 1 1 10249 5 2 54 VAL HG12 H 11.262 13.892 20.719 1.00 . E E . 144 VAL HG12 1 1 1 10250 5 2 54 VAL HG13 H 11.397 14.607 22.327 1.00 . E E . 144 VAL HG13 1 1 1 10251 5 2 54 VAL HG21 H 7.447 13.606 20.911 1.00 . E E . 144 VAL HG21 1 1 1 10252 5 2 54 VAL HG22 H 8.808 13.259 19.844 1.00 . E E . 144 VAL HG22 1 1 1 10253 5 2 54 VAL HG23 H 8.346 14.931 20.170 1.00 . E E . 144 VAL HG23 1 1 1 10254 5 2 54 VAL N N 10.231 12.616 23.782 1.00 . E E . 144 VAL N 1 1 1 10255 5 2 54 VAL O O 11.388 11.233 21.787 1.00 . E E . 144 VAL O 1 1 1 10256 5 2 55 ASP C C 10.462 11.417 18.396 1.00 . E E . 145 ASP C 1 1 1 10257 5 2 55 ASP CA C 10.051 10.332 19.431 1.00 . E E . 145 ASP CA 1 1 1 10258 5 2 55 ASP CB C 9.029 9.297 18.853 1.00 . E E . 145 ASP CB 1 1 1 10259 5 2 55 ASP CG C 8.673 8.160 19.830 1.00 . E E . 145 ASP CG 1 1 1 10260 5 2 55 ASP H H 8.500 11.106 20.632 1.00 . E E . 145 ASP H 1 1 1 10261 5 2 55 ASP HA H 10.945 9.800 19.761 1.00 . E E . 145 ASP HA 1 1 1 10262 5 2 55 ASP HB2 H 8.114 9.819 18.588 1.00 . E E . 145 ASP HB2 1 1 1 10263 5 2 55 ASP HB3 H 9.441 8.862 17.948 1.00 . E E . 145 ASP HB3 1 1 1 10264 5 2 55 ASP N N 9.472 11.021 20.586 1.00 . E E . 145 ASP N 1 1 1 10265 5 2 55 ASP O O 11.568 11.987 18.527 1.00 . E E . 145 ASP O 1 1 1 10266 5 2 55 ASP OXT O 9.652 11.751 17.507 1.00 . E E . 145 ASP OXT 1 1 1 10267 5 2 55 ASP OD1 O 9.079 6.995 19.600 1.00 . E E . 145 ASP OD1 1 1 1 10268 5 2 55 ASP OD2 O 7.957 8.418 20.822 1.00 . E E . 145 ASP OD2 1 1 1 10269 6 2 1 GLY C C -7.043 -33.020 -2.112 1.00 . F F . 91 GLY C 1 1 1 10270 6 2 1 GLY CA C -7.370 -33.254 -3.578 1.00 . F F . 91 GLY CA 1 1 1 10271 6 2 1 GLY H1 H -7.746 -35.300 -3.444 1.00 . F F . 91 GLY H1 1 1 1 10272 6 2 1 GLY H2 H -8.383 -34.579 -4.831 1.00 . F F . 91 GLY H2 1 1 1 10273 6 2 1 GLY H3 H -9.135 -34.340 -3.335 1.00 . F F . 91 GLY H3 1 1 1 10274 6 2 1 GLY HA2 H -6.449 -33.371 -4.134 1.00 . F F . 91 GLY HA2 1 1 1 10275 6 2 1 GLY HA3 H -7.891 -32.386 -3.951 1.00 . F F . 91 GLY HA3 1 1 1 10276 6 2 1 GLY N N -8.217 -34.450 -3.811 1.00 . F F . 91 GLY N 1 1 1 10277 6 2 1 GLY O O -5.935 -32.585 -1.773 1.00 . F F . 91 GLY O 1 1 1 10278 6 2 2 GLY C C -8.283 -31.773 0.715 1.00 . F F . 92 GLY C 1 1 1 10279 6 2 2 GLY CA C -7.856 -33.142 0.211 1.00 . F F . 92 GLY CA 1 1 1 10280 6 2 2 GLY H H -8.915 -33.528 -1.580 1.00 . F F . 92 GLY H 1 1 1 10281 6 2 2 GLY HA2 H -8.455 -33.901 0.696 1.00 . F F . 92 GLY HA2 1 1 1 10282 6 2 2 GLY HA3 H -6.817 -33.307 0.476 1.00 . F F . 92 GLY HA3 1 1 1 10283 6 2 2 GLY N N -8.035 -33.271 -1.238 1.00 . F F . 92 GLY N 1 1 1 10284 6 2 2 GLY O O -9.222 -31.664 1.516 1.00 . F F . 92 GLY O 1 1 1 10285 6 2 3 PHE C C -9.228 -28.882 0.049 1.00 . F F . 93 PHE C 1 1 1 10286 6 2 3 PHE CA C -7.873 -29.332 0.637 1.00 . F F . 93 PHE CA 1 1 1 10287 6 2 3 PHE CB C -6.708 -28.394 0.188 1.00 . F F . 93 PHE CB 1 1 1 10288 6 2 3 PHE CD1 C -7.651 -26.164 1.100 1.00 . F F . 93 PHE CD1 1 1 1 10289 6 2 3 PHE CD2 C -5.334 -26.649 1.474 1.00 . F F . 93 PHE CD2 1 1 1 10290 6 2 3 PHE CE1 C -7.495 -24.944 1.740 1.00 . F F . 93 PHE CE1 1 1 1 10291 6 2 3 PHE CE2 C -5.185 -25.433 2.119 1.00 . F F . 93 PHE CE2 1 1 1 10292 6 2 3 PHE CG C -6.571 -27.048 0.950 1.00 . F F . 93 PHE CG 1 1 1 10293 6 2 3 PHE CZ C -6.264 -24.580 2.250 1.00 . F F . 93 PHE CZ 1 1 1 10294 6 2 3 PHE H H -6.878 -30.887 -0.418 1.00 . F F . 93 PHE H 1 1 1 10295 6 2 3 PHE HA H -7.937 -29.313 1.726 1.00 . F F . 93 PHE HA 1 1 1 10296 6 2 3 PHE HB2 H -5.775 -28.933 0.308 1.00 . F F . 93 PHE HB2 1 1 1 10297 6 2 3 PHE HB3 H -6.824 -28.161 -0.867 1.00 . F F . 93 PHE HB3 1 1 1 10298 6 2 3 PHE HD1 H -8.620 -26.443 0.707 1.00 . F F . 93 PHE HD1 1 1 1 10299 6 2 3 PHE HD2 H -4.480 -27.310 1.378 1.00 . F F . 93 PHE HD2 1 1 1 10300 6 2 3 PHE HE1 H -8.342 -24.276 1.845 1.00 . F F . 93 PHE HE1 1 1 1 10301 6 2 3 PHE HE2 H -4.221 -25.146 2.518 1.00 . F F . 93 PHE HE2 1 1 1 10302 6 2 3 PHE HZ H -6.140 -23.623 2.745 1.00 . F F . 93 PHE HZ 1 1 1 10303 6 2 3 PHE N N -7.601 -30.721 0.228 1.00 . F F . 93 PHE N 1 1 1 10304 6 2 3 PHE O O -10.143 -28.546 0.803 1.00 . F F . 93 PHE O 1 1 1 10305 6 2 4 PHE C C -11.461 -29.662 -2.409 1.00 . F F . 94 PHE C 1 1 1 10306 6 2 4 PHE CA C -10.616 -28.449 -1.949 1.00 . F F . 94 PHE CA 1 1 1 10307 6 2 4 PHE CB C -10.309 -27.472 -3.120 1.00 . F F . 94 PHE CB 1 1 1 10308 6 2 4 PHE CD1 C -12.485 -27.053 -4.392 1.00 . F F . 94 PHE CD1 1 1 1 10309 6 2 4 PHE CD2 C -11.614 -25.286 -3.030 1.00 . F F . 94 PHE CD2 1 1 1 10310 6 2 4 PHE CE1 C -13.557 -26.254 -4.741 1.00 . F F . 94 PHE CE1 1 1 1 10311 6 2 4 PHE CE2 C -12.684 -24.486 -3.384 1.00 . F F . 94 PHE CE2 1 1 1 10312 6 2 4 PHE CG C -11.492 -26.587 -3.529 1.00 . F F . 94 PHE CG 1 1 1 10313 6 2 4 PHE CZ C -13.655 -24.971 -4.238 1.00 . F F . 94 PHE CZ 1 1 1 10314 6 2 4 PHE H H -8.626 -29.228 -1.847 1.00 . F F . 94 PHE H 1 1 1 10315 6 2 4 PHE HA H -11.201 -27.904 -1.204 1.00 . F F . 94 PHE HA 1 1 1 10316 6 2 4 PHE HB2 H -9.486 -26.825 -2.834 1.00 . F F . 94 PHE HB2 1 1 1 10317 6 2 4 PHE HB3 H -10.003 -28.043 -3.989 1.00 . F F . 94 PHE HB3 1 1 1 10318 6 2 4 PHE HD1 H -12.413 -28.059 -4.791 1.00 . F F . 94 PHE HD1 1 1 1 10319 6 2 4 PHE HD2 H -10.855 -24.900 -2.362 1.00 . F F . 94 PHE HD2 1 1 1 10320 6 2 4 PHE HE1 H -14.317 -26.631 -5.413 1.00 . F F . 94 PHE HE1 1 1 1 10321 6 2 4 PHE HE2 H -12.763 -23.481 -2.992 1.00 . F F . 94 PHE HE2 1 1 1 10322 6 2 4 PHE HZ H -14.496 -24.345 -4.513 1.00 . F F . 94 PHE HZ 1 1 1 10323 6 2 4 PHE N N -9.369 -28.903 -1.293 1.00 . F F . 94 PHE N 1 1 1 10324 6 2 4 PHE O O -12.422 -30.038 -1.724 1.00 . F F . 94 PHE O 1 1 1 10325 6 2 5 LYS C C -11.053 -32.447 -4.853 1.00 . F F . 95 LYS C 1 1 1 10326 6 2 5 LYS CA C -11.916 -31.382 -4.139 1.00 . F F . 95 LYS CA 1 1 1 10327 6 2 5 LYS CB C -12.971 -30.767 -5.103 1.00 . F F . 95 LYS CB 1 1 1 10328 6 2 5 LYS CD C -14.816 -31.149 -6.848 1.00 . F F . 95 LYS CD 1 1 1 10329 6 2 5 LYS CE C -14.068 -30.383 -7.954 1.00 . F F . 95 LYS CE 1 1 1 10330 6 2 5 LYS CG C -13.865 -31.805 -5.829 1.00 . F F . 95 LYS CG 1 1 1 10331 6 2 5 LYS H H -10.245 -30.063 -3.978 1.00 . F F . 95 LYS H 1 1 1 10332 6 2 5 LYS HA H -12.450 -31.878 -3.332 1.00 . F F . 95 LYS HA 1 1 1 10333 6 2 5 LYS HB2 H -13.616 -30.105 -4.533 1.00 . F F . 95 LYS HB2 1 1 1 10334 6 2 5 LYS HB3 H -12.453 -30.177 -5.852 1.00 . F F . 95 LYS HB3 1 1 1 10335 6 2 5 LYS HD2 H -15.422 -31.918 -7.311 1.00 . F F . 95 LYS HD2 1 1 1 10336 6 2 5 LYS HD3 H -15.470 -30.454 -6.328 1.00 . F F . 95 LYS HD3 1 1 1 10337 6 2 5 LYS HE2 H -13.436 -29.627 -7.503 1.00 . F F . 95 LYS HE2 1 1 1 10338 6 2 5 LYS HE3 H -13.450 -31.077 -8.515 1.00 . F F . 95 LYS HE3 1 1 1 10339 6 2 5 LYS HG2 H -13.228 -32.514 -6.353 1.00 . F F . 95 LYS HG2 1 1 1 10340 6 2 5 LYS HG3 H -14.452 -32.339 -5.088 1.00 . F F . 95 LYS HG3 1 1 1 10341 6 2 5 LYS HZ1 H -15.605 -30.444 -9.354 1.00 . F F . 95 LYS HZ1 1 1 1 10342 6 2 5 LYS HZ2 H -14.509 -29.184 -9.608 1.00 . F F . 95 LYS HZ2 1 1 1 10343 6 2 5 LYS HZ3 H -15.644 -29.081 -8.362 1.00 . F F . 95 LYS HZ3 1 1 1 10344 6 2 5 LYS N N -11.090 -30.307 -3.540 1.00 . F F . 95 LYS N 1 1 1 10345 6 2 5 LYS NZ N -15.017 -29.728 -8.881 1.00 . F F . 95 LYS NZ 1 1 1 10346 6 2 5 LYS O O -10.706 -33.467 -4.253 1.00 . F F . 95 LYS O 1 1 1 10347 6 2 6 GLY C C -9.686 -32.566 -8.347 1.00 . F F . 96 GLY C 1 1 1 10348 6 2 6 GLY CA C -10.041 -33.166 -6.984 1.00 . F F . 96 GLY CA 1 1 1 10349 6 2 6 GLY H H -10.802 -31.269 -6.462 1.00 . F F . 96 GLY H 1 1 1 10350 6 2 6 GLY HA2 H -9.141 -33.542 -6.506 1.00 . F F . 96 GLY HA2 1 1 1 10351 6 2 6 GLY HA3 H -10.724 -33.993 -7.135 1.00 . F F . 96 GLY HA3 1 1 1 10352 6 2 6 GLY N N -10.675 -32.176 -6.117 1.00 . F F . 96 GLY N 1 1 1 10353 6 2 6 GLY O O -10.514 -32.564 -9.267 1.00 . F F . 96 GLY O 1 1 1 10354 6 2 7 ILE C C -6.857 -32.618 -10.224 1.00 . F F . 97 ILE C 1 1 1 10355 6 2 7 ILE CA C -7.848 -31.532 -9.704 1.00 . F F . 97 ILE CA 1 1 1 10356 6 2 7 ILE CB C -7.087 -30.154 -9.452 1.00 . F F . 97 ILE CB 1 1 1 10357 6 2 7 ILE CD1 C -6.134 -28.037 -10.660 1.00 . F F . 97 ILE CD1 1 1 1 10358 6 2 7 ILE CG1 C -6.848 -29.378 -10.790 1.00 . F F . 97 ILE CG1 1 1 1 10359 6 2 7 ILE CG2 C -5.750 -30.369 -8.680 1.00 . F F . 97 ILE CG2 1 1 1 10360 6 2 7 ILE H H -7.944 -31.903 -7.621 1.00 . F F . 97 ILE H 1 1 1 10361 6 2 7 ILE HA H -8.633 -31.376 -10.443 1.00 . F F . 97 ILE HA 1 1 1 10362 6 2 7 ILE HB H -7.727 -29.545 -8.815 1.00 . F F . 97 ILE HB 1 1 1 10363 6 2 7 ILE HD11 H -6.002 -27.611 -11.644 1.00 . F F . 97 ILE HD11 1 1 1 10364 6 2 7 ILE HD12 H -5.167 -28.173 -10.196 1.00 . F F . 97 ILE HD12 1 1 1 10365 6 2 7 ILE HD13 H -6.734 -27.361 -10.060 1.00 . F F . 97 ILE HD13 1 1 1 10366 6 2 7 ILE HG12 H -6.253 -29.992 -11.454 1.00 . F F . 97 ILE HG12 1 1 1 10367 6 2 7 ILE HG13 H -7.803 -29.192 -11.262 1.00 . F F . 97 ILE HG13 1 1 1 10368 6 2 7 ILE HG21 H -5.940 -30.902 -7.755 1.00 . F F . 97 ILE HG21 1 1 1 10369 6 2 7 ILE HG22 H -5.299 -29.412 -8.445 1.00 . F F . 97 ILE HG22 1 1 1 10370 6 2 7 ILE HG23 H -5.062 -30.945 -9.288 1.00 . F F . 97 ILE HG23 1 1 1 10371 6 2 7 ILE N N -8.462 -32.011 -8.442 1.00 . F F . 97 ILE N 1 1 1 10372 6 2 7 ILE O O -6.118 -32.401 -11.200 1.00 . F F . 97 ILE O 1 1 1 10373 6 2 8 ASP C C -4.596 -34.401 -8.946 1.00 . F F . 98 ASP C 1 1 1 10374 6 2 8 ASP CA C -5.897 -34.873 -9.625 1.00 . F F . 98 ASP CA 1 1 1 10375 6 2 8 ASP CB C -5.663 -35.386 -11.081 1.00 . F F . 98 ASP CB 1 1 1 10376 6 2 8 ASP CG C -4.638 -36.532 -11.154 1.00 . F F . 98 ASP CG 1 1 1 10377 6 2 8 ASP H H -7.666 -33.951 -8.964 1.00 . F F . 98 ASP H 1 1 1 10378 6 2 8 ASP HA H -6.300 -35.697 -9.038 1.00 . F F . 98 ASP HA 1 1 1 10379 6 2 8 ASP HB2 H -6.606 -35.737 -11.491 1.00 . F F . 98 ASP HB2 1 1 1 10380 6 2 8 ASP HB3 H -5.313 -34.554 -11.691 1.00 . F F . 98 ASP HB3 1 1 1 10381 6 2 8 ASP N N -6.901 -33.798 -9.548 1.00 . F F . 98 ASP N 1 1 1 10382 6 2 8 ASP O O -4.333 -34.738 -7.788 1.00 . F F . 98 ASP O 1 1 1 10383 6 2 8 ASP OD1 O -3.476 -36.292 -11.546 1.00 . F F . 98 ASP OD1 1 1 1 10384 6 2 8 ASP OD2 O -4.995 -37.678 -10.807 1.00 . F F . 98 ASP OD2 1 1 1 10385 6 2 9 ALA C C -2.239 -31.774 -10.098 1.00 . F F . 99 ALA C 1 1 1 10386 6 2 9 ALA CA C -2.592 -32.948 -9.183 1.00 . F F . 99 ALA CA 1 1 1 10387 6 2 9 ALA CB C -1.434 -33.962 -9.140 1.00 . F F . 99 ALA CB 1 1 1 10388 6 2 9 ALA H H -4.133 -33.347 -10.578 1.00 . F F . 99 ALA H 1 1 1 10389 6 2 9 ALA HA H -2.769 -32.574 -8.178 1.00 . F F . 99 ALA HA 1 1 1 10390 6 2 9 ALA HB1 H -1.700 -34.791 -8.497 1.00 . F F . 99 ALA HB1 1 1 1 10391 6 2 9 ALA HB2 H -0.545 -33.483 -8.755 1.00 . F F . 99 ALA HB2 1 1 1 10392 6 2 9 ALA HB3 H -1.238 -34.335 -10.138 1.00 . F F . 99 ALA HB3 1 1 1 10393 6 2 9 ALA N N -3.834 -33.569 -9.666 1.00 . F F . 99 ALA N 1 1 1 10394 6 2 9 ALA O O -2.520 -31.821 -11.301 1.00 . F F . 99 ALA O 1 1 1 10395 6 2 10 LEU C C 0.284 -29.286 -10.297 1.00 . F F . 100 LEU C 1 1 1 10396 6 2 10 LEU CA C -1.261 -29.498 -10.273 1.00 . F F . 100 LEU CA 1 1 1 10397 6 2 10 LEU CB C -2.067 -28.268 -9.709 1.00 . F F . 100 LEU CB 1 1 1 10398 6 2 10 LEU CD1 C -1.298 -28.171 -7.232 1.00 . F F . 100 LEU CD1 1 1 1 10399 6 2 10 LEU CD2 C -3.532 -27.200 -7.876 1.00 . F F . 100 LEU CD2 1 1 1 10400 6 2 10 LEU CG C -2.488 -28.291 -8.184 1.00 . F F . 100 LEU CG 1 1 1 10401 6 2 10 LEU H H -1.358 -30.793 -8.591 1.00 . F F . 100 LEU H 1 1 1 10402 6 2 10 LEU HA H -1.573 -29.640 -11.310 1.00 . F F . 100 LEU HA 1 1 1 10403 6 2 10 LEU HB2 H -1.487 -27.367 -9.882 1.00 . F F . 100 LEU HB2 1 1 1 10404 6 2 10 LEU HB3 H -2.979 -28.177 -10.297 1.00 . F F . 100 LEU HB3 1 1 1 10405 6 2 10 LEU HD11 H -1.644 -28.224 -6.205 1.00 . F F . 100 LEU HD11 1 1 1 10406 6 2 10 LEU HD12 H -0.796 -27.229 -7.390 1.00 . F F . 100 LEU HD12 1 1 1 10407 6 2 10 LEU HD13 H -0.607 -28.981 -7.413 1.00 . F F . 100 LEU HD13 1 1 1 10408 6 2 10 LEU HD21 H -3.796 -27.227 -6.816 1.00 . F F . 100 LEU HD21 1 1 1 10409 6 2 10 LEU HD22 H -4.417 -27.373 -8.472 1.00 . F F . 100 LEU HD22 1 1 1 10410 6 2 10 LEU HD23 H -3.124 -26.227 -8.122 1.00 . F F . 100 LEU HD23 1 1 1 10411 6 2 10 LEU HG H -2.959 -29.245 -7.978 1.00 . F F . 100 LEU HG 1 1 1 10412 6 2 10 LEU N N -1.611 -30.730 -9.534 1.00 . F F . 100 LEU N 1 1 1 10413 6 2 10 LEU O O 0.862 -28.734 -9.356 1.00 . F F . 100 LEU O 1 1 1 10414 6 2 11 PRO C C 2.652 -28.168 -12.301 1.00 . F F . 101 PRO C 1 1 1 10415 6 2 11 PRO CA C 2.426 -29.528 -11.600 1.00 . F F . 101 PRO CA 1 1 1 10416 6 2 11 PRO CB C 2.821 -30.720 -12.502 1.00 . F F . 101 PRO CB 1 1 1 10417 6 2 11 PRO CD C 0.412 -30.634 -12.474 1.00 . F F . 101 PRO CD 1 1 1 10418 6 2 11 PRO CG C 1.609 -30.972 -13.346 1.00 . F F . 101 PRO CG 1 1 1 10419 6 2 11 PRO HA H 2.992 -29.558 -10.672 1.00 . F F . 101 PRO HA 1 1 1 10420 6 2 11 PRO HB2 H 3.689 -30.468 -13.113 1.00 . F F . 101 PRO HB2 1 1 1 10421 6 2 11 PRO HB3 H 3.045 -31.592 -11.896 1.00 . F F . 101 PRO HB3 1 1 1 10422 6 2 11 PRO HD2 H -0.336 -30.088 -13.039 1.00 . F F . 101 PRO HD2 1 1 1 10423 6 2 11 PRO HD3 H -0.027 -31.538 -12.060 1.00 . F F . 101 PRO HD3 1 1 1 10424 6 2 11 PRO HG2 H 1.634 -30.332 -14.226 1.00 . F F . 101 PRO HG2 1 1 1 10425 6 2 11 PRO HG3 H 1.570 -32.014 -13.651 1.00 . F F . 101 PRO HG3 1 1 1 10426 6 2 11 PRO N N 0.979 -29.782 -11.380 1.00 . F F . 101 PRO N 1 1 1 10427 6 2 11 PRO O O 1.735 -27.354 -12.368 1.00 . F F . 101 PRO O 1 1 1 10428 6 2 12 LEU C C 5.335 -27.029 -14.588 1.00 . F F . 102 LEU C 1 1 1 10429 6 2 12 LEU CA C 4.215 -26.716 -13.584 1.00 . F F . 102 LEU CA 1 1 1 10430 6 2 12 LEU CB C 4.586 -25.502 -12.654 1.00 . F F . 102 LEU CB 1 1 1 10431 6 2 12 LEU CD1 C 3.813 -23.604 -11.098 1.00 . F F . 102 LEU CD1 1 1 1 10432 6 2 12 LEU CD2 C 2.636 -23.997 -13.334 1.00 . F F . 102 LEU CD2 1 1 1 10433 6 2 12 LEU CG C 3.379 -24.650 -12.140 1.00 . F F . 102 LEU CG 1 1 1 10434 6 2 12 LEU H H 4.587 -28.577 -12.628 1.00 . F F . 102 LEU H 1 1 1 10435 6 2 12 LEU HA H 3.329 -26.446 -14.163 1.00 . F F . 102 LEU HA 1 1 1 10436 6 2 12 LEU HB2 H 5.123 -25.889 -11.794 1.00 . F F . 102 LEU HB2 1 1 1 10437 6 2 12 LEU HB3 H 5.257 -24.837 -13.193 1.00 . F F . 102 LEU HB3 1 1 1 10438 6 2 12 LEU HD11 H 4.321 -24.096 -10.277 1.00 . F F . 102 LEU HD11 1 1 1 10439 6 2 12 LEU HD12 H 2.943 -23.093 -10.715 1.00 . F F . 102 LEU HD12 1 1 1 10440 6 2 12 LEU HD13 H 4.481 -22.882 -11.549 1.00 . F F . 102 LEU HD13 1 1 1 10441 6 2 12 LEU HD21 H 2.278 -24.769 -14.003 1.00 . F F . 102 LEU HD21 1 1 1 10442 6 2 12 LEU HD22 H 3.308 -23.342 -13.875 1.00 . F F . 102 LEU HD22 1 1 1 10443 6 2 12 LEU HD23 H 1.792 -23.423 -12.973 1.00 . F F . 102 LEU HD23 1 1 1 10444 6 2 12 LEU HG H 2.674 -25.310 -11.646 1.00 . F F . 102 LEU HG 1 1 1 10445 6 2 12 LEU N N 3.879 -27.926 -12.798 1.00 . F F . 102 LEU N 1 1 1 10446 6 2 12 LEU O O 6.507 -26.793 -14.299 1.00 . F F . 102 LEU O 1 1 1 10447 6 2 13 THR C C 7.187 -28.407 -16.646 1.00 . F F . 103 THR C 1 1 1 10448 6 2 13 THR CA C 5.771 -27.849 -16.946 1.00 . F F . 103 THR CA 1 1 1 10449 6 2 13 THR CB C 5.842 -26.524 -17.803 1.00 . F F . 103 THR CB 1 1 1 10450 6 2 13 THR CG2 C 4.444 -26.114 -18.320 1.00 . F F . 103 THR CG2 1 1 1 10451 6 2 13 THR H H 4.009 -27.969 -15.762 1.00 . F F . 103 THR H 1 1 1 10452 6 2 13 THR HA H 5.259 -28.596 -17.548 1.00 . F F . 103 THR HA 1 1 1 10453 6 2 13 THR HB H 6.485 -26.699 -18.658 1.00 . F F . 103 THR HB 1 1 1 10454 6 2 13 THR HG1 H 7.135 -25.758 -16.497 1.00 . F F . 103 THR HG1 1 1 1 10455 6 2 13 THR HG21 H 4.528 -25.232 -18.937 1.00 . F F . 103 THR HG21 1 1 1 10456 6 2 13 THR HG22 H 3.788 -25.900 -17.483 1.00 . F F . 103 THR HG22 1 1 1 10457 6 2 13 THR HG23 H 4.018 -26.921 -18.905 1.00 . F F . 103 THR HG23 1 1 1 10458 6 2 13 THR N N 4.934 -27.641 -15.731 1.00 . F F . 103 THR N 1 1 1 10459 6 2 13 THR O O 8.171 -28.023 -17.296 1.00 . F F . 103 THR O 1 1 1 10460 6 2 13 THR OG1 O 6.400 -25.436 -17.037 1.00 . F F . 103 THR OG1 1 1 1 10461 6 2 14 GLY C C 9.157 -28.962 -14.120 1.00 . F F . 104 GLY C 1 1 1 10462 6 2 14 GLY CA C 8.545 -29.869 -15.181 1.00 . F F . 104 GLY CA 1 1 1 10463 6 2 14 GLY H H 6.431 -29.653 -15.264 1.00 . F F . 104 GLY H 1 1 1 10464 6 2 14 GLY HA2 H 8.366 -30.849 -14.752 1.00 . F F . 104 GLY HA2 1 1 1 10465 6 2 14 GLY HA3 H 9.245 -29.973 -16.004 1.00 . F F . 104 GLY HA3 1 1 1 10466 6 2 14 GLY N N 7.265 -29.333 -15.669 1.00 . F F . 104 GLY N 1 1 1 10467 6 2 14 GLY O O 9.357 -29.377 -12.973 1.00 . F F . 104 GLY O 1 1 1 10468 6 2 15 GLN C C 9.246 -25.324 -13.928 1.00 . F F . 105 GLN C 1 1 1 10469 6 2 15 GLN CA C 9.953 -26.657 -13.630 1.00 . F F . 105 GLN CA 1 1 1 10470 6 2 15 GLN CB C 11.483 -26.510 -13.840 1.00 . F F . 105 GLN CB 1 1 1 10471 6 2 15 GLN CD C 13.596 -25.118 -13.365 1.00 . F F . 105 GLN CD 1 1 1 10472 6 2 15 GLN CG C 12.117 -25.339 -13.058 1.00 . F F . 105 GLN CG 1 1 1 10473 6 2 15 GLN H H 9.204 -27.448 -15.432 1.00 . F F . 105 GLN H 1 1 1 10474 6 2 15 GLN HA H 9.758 -26.936 -12.597 1.00 . F F . 105 GLN HA 1 1 1 10475 6 2 15 GLN HB2 H 11.964 -27.433 -13.528 1.00 . F F . 105 GLN HB2 1 1 1 10476 6 2 15 GLN HB3 H 11.680 -26.362 -14.898 1.00 . F F . 105 GLN HB3 1 1 1 10477 6 2 15 GLN HE21 H 13.379 -23.157 -13.146 1.00 . F F . 105 GLN HE21 1 1 1 10478 6 2 15 GLN HE22 H 14.964 -23.714 -13.554 1.00 . F F . 105 GLN HE22 1 1 1 10479 6 2 15 GLN HG2 H 11.574 -24.433 -13.299 1.00 . F F . 105 GLN HG2 1 1 1 10480 6 2 15 GLN HG3 H 12.014 -25.533 -11.994 1.00 . F F . 105 GLN HG3 1 1 1 10481 6 2 15 GLN N N 9.409 -27.699 -14.507 1.00 . F F . 105 GLN N 1 1 1 10482 6 2 15 GLN NE2 N 14.023 -23.873 -13.351 1.00 . F F . 105 GLN NE2 1 1 1 10483 6 2 15 GLN O O 9.022 -24.976 -15.100 1.00 . F F . 105 GLN O 1 1 1 10484 6 2 15 GLN OE1 O 14.342 -26.059 -13.637 1.00 . F F . 105 GLN OE1 1 1 1 10485 6 2 16 TYR C C 9.457 -22.224 -13.069 1.00 . F F . 106 TYR C 1 1 1 10486 6 2 16 TYR CA C 8.325 -23.247 -12.942 1.00 . F F . 106 TYR CA 1 1 1 10487 6 2 16 TYR CB C 7.478 -22.954 -11.684 1.00 . F F . 106 TYR CB 1 1 1 10488 6 2 16 TYR CD1 C 5.931 -21.177 -12.685 1.00 . F F . 106 TYR CD1 1 1 1 10489 6 2 16 TYR CD2 C 7.014 -20.680 -10.609 1.00 . F F . 106 TYR CD2 1 1 1 10490 6 2 16 TYR CE1 C 5.291 -19.954 -12.645 1.00 . F F . 106 TYR CE1 1 1 1 10491 6 2 16 TYR CE2 C 6.383 -19.460 -10.569 1.00 . F F . 106 TYR CE2 1 1 1 10492 6 2 16 TYR CG C 6.806 -21.571 -11.662 1.00 . F F . 106 TYR CG 1 1 1 10493 6 2 16 TYR CZ C 5.518 -19.098 -11.591 1.00 . F F . 106 TYR CZ 1 1 1 10494 6 2 16 TYR H H 9.050 -24.975 -11.965 1.00 . F F . 106 TYR H 1 1 1 10495 6 2 16 TYR HA H 7.688 -23.201 -13.821 1.00 . F F . 106 TYR HA 1 1 1 10496 6 2 16 TYR HB2 H 6.691 -23.698 -11.613 1.00 . F F . 106 TYR HB2 1 1 1 10497 6 2 16 TYR HB3 H 8.109 -23.042 -10.806 1.00 . F F . 106 TYR HB3 1 1 1 10498 6 2 16 TYR HD1 H 5.750 -21.848 -13.514 1.00 . F F . 106 TYR HD1 1 1 1 10499 6 2 16 TYR HD2 H 7.690 -20.958 -9.807 1.00 . F F . 106 TYR HD2 1 1 1 10500 6 2 16 TYR HE1 H 4.620 -19.668 -13.447 1.00 . F F . 106 TYR HE1 1 1 1 10501 6 2 16 TYR HE2 H 6.572 -18.785 -9.735 1.00 . F F . 106 TYR HE2 1 1 1 10502 6 2 16 TYR HH H 3.977 -17.987 -11.903 1.00 . F F . 106 TYR HH 1 1 1 10503 6 2 16 TYR N N 8.898 -24.594 -12.856 1.00 . F F . 106 TYR N 1 1 1 10504 6 2 16 TYR O O 10.414 -22.278 -12.280 1.00 . F F . 106 TYR O 1 1 1 10505 6 2 16 TYR OH O 4.868 -17.884 -11.549 1.00 . F F . 106 TYR OH 1 1 1 10506 6 2 17 THR C C 11.625 -20.932 -14.973 1.00 . F F . 107 THR C 1 1 1 10507 6 2 17 THR CA C 10.346 -20.270 -14.386 1.00 . F F . 107 THR CA 1 1 1 10508 6 2 17 THR CB C 10.667 -19.363 -13.133 1.00 . F F . 107 THR CB 1 1 1 10509 6 2 17 THR CG2 C 11.353 -18.027 -13.496 1.00 . F F . 107 THR CG2 1 1 1 10510 6 2 17 THR H H 8.521 -21.350 -14.621 1.00 . F F . 107 THR H 1 1 1 10511 6 2 17 THR HA H 9.905 -19.636 -15.156 1.00 . F F . 107 THR HA 1 1 1 10512 6 2 17 THR HB H 11.309 -19.915 -12.449 1.00 . F F . 107 THR HB 1 1 1 10513 6 2 17 THR HG1 H 9.508 -19.343 -11.537 1.00 . F F . 107 THR HG1 1 1 1 10514 6 2 17 THR HG21 H 11.552 -17.462 -12.595 1.00 . F F . 107 THR HG21 1 1 1 10515 6 2 17 THR HG22 H 10.706 -17.446 -14.142 1.00 . F F . 107 THR HG22 1 1 1 10516 6 2 17 THR HG23 H 12.288 -18.220 -14.009 1.00 . F F . 107 THR HG23 1 1 1 10517 6 2 17 THR N N 9.331 -21.311 -14.068 1.00 . F F . 107 THR N 1 1 1 10518 6 2 17 THR O O 11.806 -22.152 -14.843 1.00 . F F . 107 THR O 1 1 1 10519 6 2 17 THR OG1 O 9.438 -19.067 -12.454 1.00 . F F . 107 THR OG1 1 1 1 10520 6 2 18 HIS C C 13.426 -21.451 -17.635 1.00 . F F . 108 HIS C 1 1 1 10521 6 2 18 HIS CA C 13.715 -20.618 -16.357 1.00 . F F . 108 HIS CA 1 1 1 10522 6 2 18 HIS CB C 14.622 -21.379 -15.338 1.00 . F F . 108 HIS CB 1 1 1 10523 6 2 18 HIS CD2 C 17.125 -21.116 -15.988 1.00 . F F . 108 HIS CD2 1 1 1 10524 6 2 18 HIS CE1 C 17.519 -23.182 -16.588 1.00 . F F . 108 HIS CE1 1 1 1 10525 6 2 18 HIS CG C 15.973 -21.805 -15.843 1.00 . F F . 108 HIS CG 1 1 1 10526 6 2 18 HIS H H 12.225 -19.192 -15.799 1.00 . F F . 108 HIS H 1 1 1 10527 6 2 18 HIS HA H 14.245 -19.727 -16.675 1.00 . F F . 108 HIS HA 1 1 1 10528 6 2 18 HIS HB2 H 14.783 -20.747 -14.474 1.00 . F F . 108 HIS HB2 1 1 1 10529 6 2 18 HIS HB3 H 14.098 -22.271 -15.011 1.00 . F F . 108 HIS HB3 1 1 1 10530 6 2 18 HIS HD1 H 15.623 -23.847 -16.247 1.00 . F F . 108 HIS HD1 1 1 1 10531 6 2 18 HIS HD2 H 17.277 -20.067 -15.770 1.00 . F F . 108 HIS HD2 1 1 1 10532 6 2 18 HIS HE1 H 18.020 -24.073 -16.937 1.00 . F F . 108 HIS HE1 1 1 1 10533 6 2 18 HIS HE2 H 19.036 -21.831 -16.451 1.00 . F F . 108 HIS HE2 1 1 1 10534 6 2 18 HIS N N 12.459 -20.138 -15.702 1.00 . F F . 108 HIS N 1 1 1 10535 6 2 18 HIS ND1 N 16.255 -23.099 -16.232 1.00 . F F . 108 HIS ND1 1 1 1 10536 6 2 18 HIS NE2 N 18.070 -21.995 -16.452 1.00 . F F . 108 HIS NE2 1 1 1 10537 6 2 18 HIS O O 14.341 -21.763 -18.409 1.00 . F F . 108 HIS O 1 1 1 10538 6 2 19 TYR C C 11.530 -21.578 -20.245 1.00 . F F . 109 TYR C 1 1 1 10539 6 2 19 TYR CA C 11.672 -22.531 -19.034 1.00 . F F . 109 TYR CA 1 1 1 10540 6 2 19 TYR CB C 10.317 -23.210 -18.678 1.00 . F F . 109 TYR CB 1 1 1 10541 6 2 19 TYR CD1 C 10.250 -25.462 -19.899 1.00 . F F . 109 TYR CD1 1 1 1 10542 6 2 19 TYR CD2 C 8.718 -23.762 -20.609 1.00 . F F . 109 TYR CD2 1 1 1 10543 6 2 19 TYR CE1 C 9.741 -26.321 -20.858 1.00 . F F . 109 TYR CE1 1 1 1 10544 6 2 19 TYR CE2 C 8.210 -24.622 -21.567 1.00 . F F . 109 TYR CE2 1 1 1 10545 6 2 19 TYR CG C 9.752 -24.160 -19.751 1.00 . F F . 109 TYR CG 1 1 1 10546 6 2 19 TYR CZ C 8.725 -25.899 -21.689 1.00 . F F . 109 TYR CZ 1 1 1 10547 6 2 19 TYR H H 11.482 -21.539 -17.189 1.00 . F F . 109 TYR H 1 1 1 10548 6 2 19 TYR HA H 12.405 -23.299 -19.267 1.00 . F F . 109 TYR HA 1 1 1 10549 6 2 19 TYR HB2 H 10.442 -23.787 -17.769 1.00 . F F . 109 TYR HB2 1 1 1 10550 6 2 19 TYR HB3 H 9.575 -22.438 -18.488 1.00 . F F . 109 TYR HB3 1 1 1 10551 6 2 19 TYR HD1 H 11.049 -25.800 -19.250 1.00 . F F . 109 TYR HD1 1 1 1 10552 6 2 19 TYR HD2 H 8.312 -22.761 -20.517 1.00 . F F . 109 TYR HD2 1 1 1 10553 6 2 19 TYR HE1 H 10.141 -27.324 -20.954 1.00 . F F . 109 TYR HE1 1 1 1 10554 6 2 19 TYR HE2 H 7.412 -24.290 -22.219 1.00 . F F . 109 TYR HE2 1 1 1 10555 6 2 19 TYR HH H 8.035 -27.613 -22.234 1.00 . F F . 109 TYR HH 1 1 1 10556 6 2 19 TYR N N 12.145 -21.791 -17.854 1.00 . F F . 109 TYR N 1 1 1 10557 6 2 19 TYR O O 11.658 -21.997 -21.400 1.00 . F F . 109 TYR O 1 1 1 10558 6 2 19 TYR OH O 8.222 -26.761 -22.644 1.00 . F F . 109 TYR OH 1 1 1 10559 6 2 20 ALA C C 11.370 -17.864 -20.341 1.00 . F F . 110 ALA C 1 1 1 10560 6 2 20 ALA CA C 11.076 -19.234 -20.967 1.00 . F F . 110 ALA CA 1 1 1 10561 6 2 20 ALA CB C 9.641 -19.287 -21.523 1.00 . F F . 110 ALA CB 1 1 1 10562 6 2 20 ALA H H 11.228 -20.026 -19.009 1.00 . F F . 110 ALA H 1 1 1 10563 6 2 20 ALA HA H 11.774 -19.407 -21.784 1.00 . F F . 110 ALA HA 1 1 1 10564 6 2 20 ALA HB1 H 9.454 -20.264 -21.946 1.00 . F F . 110 ALA HB1 1 1 1 10565 6 2 20 ALA HB2 H 9.512 -18.535 -22.292 1.00 . F F . 110 ALA HB2 1 1 1 10566 6 2 20 ALA HB3 H 8.933 -19.104 -20.724 1.00 . F F . 110 ALA HB3 1 1 1 10567 6 2 20 ALA N N 11.272 -20.285 -19.953 1.00 . F F . 110 ALA N 1 1 1 10568 6 2 20 ALA O O 12.378 -17.219 -20.653 1.00 . F F . 110 ALA O 1 1 1 10569 6 2 21 LEU C C 11.697 -16.472 -17.580 1.00 . F F . 111 LEU C 1 1 1 10570 6 2 21 LEU CA C 10.628 -16.213 -18.647 1.00 . F F . 111 LEU CA 1 1 1 10571 6 2 21 LEU CB C 9.248 -15.798 -18.034 1.00 . F F . 111 LEU CB 1 1 1 10572 6 2 21 LEU CD1 C 7.733 -13.862 -17.234 1.00 . F F . 111 LEU CD1 1 1 1 10573 6 2 21 LEU CD2 C 9.617 -14.643 -15.712 1.00 . F F . 111 LEU CD2 1 1 1 10574 6 2 21 LEU CG C 9.167 -14.455 -17.194 1.00 . F F . 111 LEU CG 1 1 1 10575 6 2 21 LEU H H 9.659 -17.977 -19.293 1.00 . F F . 111 LEU H 1 1 1 10576 6 2 21 LEU HA H 10.970 -15.426 -19.319 1.00 . F F . 111 LEU HA 1 1 1 10577 6 2 21 LEU HB2 H 8.551 -15.714 -18.864 1.00 . F F . 111 LEU HB2 1 1 1 10578 6 2 21 LEU HB3 H 8.903 -16.613 -17.406 1.00 . F F . 111 LEU HB3 1 1 1 10579 6 2 21 LEU HD11 H 7.458 -13.655 -18.258 1.00 . F F . 111 LEU HD11 1 1 1 10580 6 2 21 LEU HD12 H 7.698 -12.939 -16.668 1.00 . F F . 111 LEU HD12 1 1 1 10581 6 2 21 LEU HD13 H 7.026 -14.566 -16.809 1.00 . F F . 111 LEU HD13 1 1 1 10582 6 2 21 LEU HD21 H 8.985 -15.373 -15.222 1.00 . F F . 111 LEU HD21 1 1 1 10583 6 2 21 LEU HD22 H 9.549 -13.700 -15.182 1.00 . F F . 111 LEU HD22 1 1 1 10584 6 2 21 LEU HD23 H 10.643 -14.984 -15.689 1.00 . F F . 111 LEU HD23 1 1 1 10585 6 2 21 LEU HG H 9.825 -13.722 -17.645 1.00 . F F . 111 LEU HG 1 1 1 10586 6 2 21 LEU N N 10.466 -17.442 -19.435 1.00 . F F . 111 LEU N 1 1 1 10587 6 2 21 LEU O O 11.496 -17.321 -16.699 1.00 . F F . 111 LEU O 1 1 1 10588 6 2 22 ASN C C 14.905 -14.696 -16.908 1.00 . F F . 112 ASN C 1 1 1 10589 6 2 22 ASN CA C 13.948 -15.887 -16.752 1.00 . F F . 112 ASN CA 1 1 1 10590 6 2 22 ASN CB C 14.713 -17.222 -16.924 1.00 . F F . 112 ASN CB 1 1 1 10591 6 2 22 ASN CG C 15.735 -17.489 -15.811 1.00 . F F . 112 ASN CG 1 1 1 10592 6 2 22 ASN H H 12.938 -15.162 -18.461 1.00 . F F . 112 ASN H 1 1 1 10593 6 2 22 ASN HA H 13.518 -15.856 -15.754 1.00 . F F . 112 ASN HA 1 1 1 10594 6 2 22 ASN HB2 H 13.996 -18.034 -16.924 1.00 . F F . 112 ASN HB2 1 1 1 10595 6 2 22 ASN HB3 H 15.231 -17.226 -17.879 1.00 . F F . 112 ASN HB3 1 1 1 10596 6 2 22 ASN HD21 H 17.155 -16.594 -16.842 1.00 . F F . 112 ASN HD21 1 1 1 10597 6 2 22 ASN HD22 H 17.628 -17.209 -15.303 1.00 . F F . 112 ASN HD22 1 1 1 10598 6 2 22 ASN N N 12.841 -15.777 -17.705 1.00 . F F . 112 ASN N 1 1 1 10599 6 2 22 ASN ND2 N 16.963 -17.053 -16.005 1.00 . F F . 112 ASN ND2 1 1 1 10600 6 2 22 ASN O O 15.093 -14.173 -18.018 1.00 . F F . 112 ASN O 1 1 1 10601 6 2 22 ASN OD1 O 15.412 -18.077 -14.778 1.00 . F F . 112 ASN OD1 1 1 1 10602 6 2 23 LYS C C 17.848 -13.809 -16.321 1.00 . F F . 113 LYS C 1 1 1 10603 6 2 23 LYS CA C 16.532 -13.258 -15.695 1.00 . F F . 113 LYS CA 1 1 1 10604 6 2 23 LYS CB C 16.701 -12.814 -14.199 1.00 . F F . 113 LYS CB 1 1 1 10605 6 2 23 LYS CD C 16.984 -13.510 -11.716 1.00 . F F . 113 LYS CD 1 1 1 10606 6 2 23 LYS CE C 17.419 -14.640 -10.757 1.00 . F F . 113 LYS CE 1 1 1 10607 6 2 23 LYS CG C 16.906 -13.978 -13.188 1.00 . F F . 113 LYS CG 1 1 1 10608 6 2 23 LYS H H 15.157 -14.672 -14.935 1.00 . F F . 113 LYS H 1 1 1 10609 6 2 23 LYS HA H 16.202 -12.399 -16.275 1.00 . F F . 113 LYS HA 1 1 1 10610 6 2 23 LYS HB2 H 17.555 -12.150 -14.126 1.00 . F F . 113 LYS HB2 1 1 1 10611 6 2 23 LYS HB3 H 15.816 -12.260 -13.899 1.00 . F F . 113 LYS HB3 1 1 1 10612 6 2 23 LYS HD2 H 17.702 -12.700 -11.643 1.00 . F F . 113 LYS HD2 1 1 1 10613 6 2 23 LYS HD3 H 16.008 -13.146 -11.408 1.00 . F F . 113 LYS HD3 1 1 1 10614 6 2 23 LYS HE2 H 18.404 -14.983 -11.040 1.00 . F F . 113 LYS HE2 1 1 1 10615 6 2 23 LYS HE3 H 17.459 -14.246 -9.750 1.00 . F F . 113 LYS HE3 1 1 1 10616 6 2 23 LYS HG2 H 16.084 -14.681 -13.285 1.00 . F F . 113 LYS HG2 1 1 1 10617 6 2 23 LYS HG3 H 17.831 -14.484 -13.440 1.00 . F F . 113 LYS HG3 1 1 1 10618 6 2 23 LYS HZ1 H 15.540 -15.510 -10.491 1.00 . F F . 113 LYS HZ1 1 1 1 10619 6 2 23 LYS HZ2 H 16.824 -16.538 -10.110 1.00 . F F . 113 LYS HZ2 1 1 1 10620 6 2 23 LYS HZ3 H 16.449 -16.218 -11.725 1.00 . F F . 113 LYS HZ3 1 1 1 10621 6 2 23 LYS N N 15.478 -14.278 -15.771 1.00 . F F . 113 LYS N 1 1 1 10622 6 2 23 LYS NZ N 16.493 -15.807 -10.773 1.00 . F F . 113 LYS NZ 1 1 1 10623 6 2 23 LYS O O 18.747 -14.291 -15.620 1.00 . F F . 113 LYS O 1 1 1 10624 6 2 24 LYS C C 19.045 -13.812 -19.870 1.00 . F F . 114 LYS C 1 1 1 10625 6 2 24 LYS CA C 19.034 -14.376 -18.434 1.00 . F F . 114 LYS CA 1 1 1 10626 6 2 24 LYS CB C 18.906 -15.938 -18.462 1.00 . F F . 114 LYS CB 1 1 1 10627 6 2 24 LYS CD C 21.360 -16.540 -17.968 1.00 . F F . 114 LYS CD 1 1 1 10628 6 2 24 LYS CE C 22.635 -17.215 -18.496 1.00 . F F . 114 LYS CE 1 1 1 10629 6 2 24 LYS CG C 20.163 -16.696 -18.940 1.00 . F F . 114 LYS CG 1 1 1 10630 6 2 24 LYS H H 17.180 -13.360 -18.164 1.00 . F F . 114 LYS H 1 1 1 10631 6 2 24 LYS HA H 19.965 -14.099 -17.945 1.00 . F F . 114 LYS HA 1 1 1 10632 6 2 24 LYS HB2 H 18.671 -16.284 -17.460 1.00 . F F . 114 LYS HB2 1 1 1 10633 6 2 24 LYS HB3 H 18.078 -16.207 -19.112 1.00 . F F . 114 LYS HB3 1 1 1 10634 6 2 24 LYS HD2 H 21.561 -15.485 -17.820 1.00 . F F . 114 LYS HD2 1 1 1 10635 6 2 24 LYS HD3 H 21.098 -16.987 -17.013 1.00 . F F . 114 LYS HD3 1 1 1 10636 6 2 24 LYS HE2 H 22.896 -16.782 -19.452 1.00 . F F . 114 LYS HE2 1 1 1 10637 6 2 24 LYS HE3 H 23.440 -17.043 -17.796 1.00 . F F . 114 LYS HE3 1 1 1 10638 6 2 24 LYS HG2 H 19.923 -17.749 -19.035 1.00 . F F . 114 LYS HG2 1 1 1 10639 6 2 24 LYS HG3 H 20.449 -16.309 -19.914 1.00 . F F . 114 LYS HG3 1 1 1 10640 6 2 24 LYS HZ1 H 23.334 -19.099 -19.052 1.00 . F F . 114 LYS HZ1 1 1 1 10641 6 2 24 LYS HZ2 H 21.684 -18.868 -19.336 1.00 . F F . 114 LYS HZ2 1 1 1 10642 6 2 24 LYS HZ3 H 22.240 -19.123 -17.761 1.00 . F F . 114 LYS HZ3 1 1 1 10643 6 2 24 LYS N N 17.914 -13.788 -17.666 1.00 . F F . 114 LYS N 1 1 1 10644 6 2 24 LYS NZ N 22.460 -18.677 -18.672 1.00 . F F . 114 LYS NZ 1 1 1 10645 6 2 24 LYS O O 18.060 -13.205 -20.312 1.00 . F F . 114 LYS O 1 1 1 10646 6 2 25 THR C C 19.510 -14.743 -22.845 1.00 . F F . 115 THR C 1 1 1 10647 6 2 25 THR CA C 20.323 -13.709 -22.010 1.00 . F F . 115 THR CA 1 1 1 10648 6 2 25 THR CB C 21.842 -13.710 -22.412 1.00 . F F . 115 THR CB 1 1 1 10649 6 2 25 THR CG2 C 22.071 -13.240 -23.863 1.00 . F F . 115 THR CG2 1 1 1 10650 6 2 25 THR H H 20.962 -14.355 -20.103 1.00 . F F . 115 THR H 1 1 1 10651 6 2 25 THR HA H 19.925 -12.713 -22.192 1.00 . F F . 115 THR HA 1 1 1 10652 6 2 25 THR HB H 22.234 -14.721 -22.305 1.00 . F F . 115 THR HB 1 1 1 10653 6 2 25 THR HG1 H 22.257 -11.943 -21.621 1.00 . F F . 115 THR HG1 1 1 1 10654 6 2 25 THR HG21 H 21.559 -13.905 -24.548 1.00 . F F . 115 THR HG21 1 1 1 10655 6 2 25 THR HG22 H 23.130 -13.243 -24.090 1.00 . F F . 115 THR HG22 1 1 1 10656 6 2 25 THR HG23 H 21.683 -12.239 -23.987 1.00 . F F . 115 THR HG23 1 1 1 10657 6 2 25 THR N N 20.181 -14.006 -20.576 1.00 . F F . 115 THR N 1 1 1 10658 6 2 25 THR O O 20.052 -15.709 -23.398 1.00 . F F . 115 THR O 1 1 1 10659 6 2 25 THR OG1 O 22.567 -12.849 -21.520 1.00 . F F . 115 THR OG1 1 1 1 10660 6 2 26 GLY C C 15.817 -15.057 -23.175 1.00 . F F . 116 GLY C 1 1 1 10661 6 2 26 GLY CA C 17.246 -15.438 -23.524 1.00 . F F . 116 GLY CA 1 1 1 10662 6 2 26 GLY H H 17.844 -13.754 -22.388 1.00 . F F . 116 GLY H 1 1 1 10663 6 2 26 GLY HA2 H 17.380 -15.367 -24.596 1.00 . F F . 116 GLY HA2 1 1 1 10664 6 2 26 GLY HA3 H 17.431 -16.461 -23.210 1.00 . F F . 116 GLY HA3 1 1 1 10665 6 2 26 GLY N N 18.193 -14.542 -22.857 1.00 . F F . 116 GLY N 1 1 1 10666 6 2 26 GLY O O 14.967 -15.923 -22.928 1.00 . F F . 116 GLY O 1 1 1 10667 6 2 27 LYS C C 13.206 -13.411 -23.845 1.00 . F F . 117 LYS C 1 1 1 10668 6 2 27 LYS CA C 14.275 -13.152 -22.756 1.00 . F F . 117 LYS CA 1 1 1 10669 6 2 27 LYS CB C 14.433 -11.623 -22.508 1.00 . F F . 117 LYS CB 1 1 1 10670 6 2 27 LYS CD C 14.966 -9.308 -23.521 1.00 . F F . 117 LYS CD 1 1 1 10671 6 2 27 LYS CE C 15.558 -8.557 -24.729 1.00 . F F . 117 LYS CE 1 1 1 10672 6 2 27 LYS CG C 14.977 -10.837 -23.725 1.00 . F F . 117 LYS CG 1 1 1 10673 6 2 27 LYS H H 16.287 -13.130 -23.427 1.00 . F F . 117 LYS H 1 1 1 10674 6 2 27 LYS HA H 13.963 -13.626 -21.829 1.00 . F F . 117 LYS HA 1 1 1 10675 6 2 27 LYS HB2 H 13.467 -11.210 -22.233 1.00 . F F . 117 LYS HB2 1 1 1 10676 6 2 27 LYS HB3 H 15.117 -11.475 -21.678 1.00 . F F . 117 LYS HB3 1 1 1 10677 6 2 27 LYS HD2 H 13.941 -8.977 -23.377 1.00 . F F . 117 LYS HD2 1 1 1 10678 6 2 27 LYS HD3 H 15.545 -9.064 -22.637 1.00 . F F . 117 LYS HD3 1 1 1 10679 6 2 27 LYS HE2 H 15.544 -7.495 -24.523 1.00 . F F . 117 LYS HE2 1 1 1 10680 6 2 27 LYS HE3 H 16.584 -8.876 -24.876 1.00 . F F . 117 LYS HE3 1 1 1 10681 6 2 27 LYS HG2 H 15.996 -11.157 -23.915 1.00 . F F . 117 LYS HG2 1 1 1 10682 6 2 27 LYS HG3 H 14.367 -11.080 -24.591 1.00 . F F . 117 LYS HG3 1 1 1 10683 6 2 27 LYS HZ1 H 15.288 -8.375 -26.791 1.00 . F F . 117 LYS HZ1 1 1 1 10684 6 2 27 LYS HZ2 H 13.844 -8.385 -25.915 1.00 . F F . 117 LYS HZ2 1 1 1 10685 6 2 27 LYS HZ3 H 14.696 -9.821 -26.152 1.00 . F F . 117 LYS HZ3 1 1 1 10686 6 2 27 LYS N N 15.571 -13.737 -23.147 1.00 . F F . 117 LYS N 1 1 1 10687 6 2 27 LYS NZ N 14.794 -8.802 -25.982 1.00 . F F . 117 LYS NZ 1 1 1 10688 6 2 27 LYS O O 13.545 -13.492 -25.034 1.00 . F F . 117 LYS O 1 1 1 10689 6 2 28 PRO C C 10.386 -12.250 -24.967 1.00 . F F . 118 PRO C 1 1 1 10690 6 2 28 PRO CA C 10.779 -13.649 -24.430 1.00 . F F . 118 PRO CA 1 1 1 10691 6 2 28 PRO CB C 9.626 -14.304 -23.591 1.00 . F F . 118 PRO CB 1 1 1 10692 6 2 28 PRO CD C 11.404 -13.734 -22.074 1.00 . F F . 118 PRO CD 1 1 1 10693 6 2 28 PRO CG C 10.240 -14.677 -22.265 1.00 . F F . 118 PRO CG 1 1 1 10694 6 2 28 PRO HA H 11.030 -14.288 -25.272 1.00 . F F . 118 PRO HA 1 1 1 10695 6 2 28 PRO HB2 H 8.804 -13.598 -23.450 1.00 . F F . 118 PRO HB2 1 1 1 10696 6 2 28 PRO HB3 H 9.255 -15.188 -24.093 1.00 . F F . 118 PRO HB3 1 1 1 10697 6 2 28 PRO HD2 H 11.074 -12.780 -21.668 1.00 . F F . 118 PRO HD2 1 1 1 10698 6 2 28 PRO HD3 H 12.157 -14.176 -21.432 1.00 . F F . 118 PRO HD3 1 1 1 10699 6 2 28 PRO HG2 H 9.511 -14.554 -21.466 1.00 . F F . 118 PRO HG2 1 1 1 10700 6 2 28 PRO HG3 H 10.594 -15.705 -22.286 1.00 . F F . 118 PRO HG3 1 1 1 10701 6 2 28 PRO N N 11.902 -13.572 -23.462 1.00 . F F . 118 PRO N 1 1 1 10702 6 2 28 PRO O O 11.145 -11.278 -24.827 1.00 . F F . 118 PRO O 1 1 1 10703 6 2 29 ASP C C 7.884 -10.203 -24.877 1.00 . F F . 119 ASP C 1 1 1 10704 6 2 29 ASP CA C 8.599 -10.899 -26.053 1.00 . F F . 119 ASP CA 1 1 1 10705 6 2 29 ASP CB C 7.616 -11.155 -27.235 1.00 . F F . 119 ASP CB 1 1 1 10706 6 2 29 ASP CG C 8.349 -11.504 -28.542 1.00 . F F . 119 ASP CG 1 1 1 10707 6 2 29 ASP H H 8.715 -13.001 -25.771 1.00 . F F . 119 ASP H 1 1 1 10708 6 2 29 ASP HA H 9.397 -10.245 -26.395 1.00 . F F . 119 ASP HA 1 1 1 10709 6 2 29 ASP HB2 H 6.952 -11.976 -26.976 1.00 . F F . 119 ASP HB2 1 1 1 10710 6 2 29 ASP HB3 H 7.014 -10.267 -27.402 1.00 . F F . 119 ASP HB3 1 1 1 10711 6 2 29 ASP N N 9.205 -12.172 -25.603 1.00 . F F . 119 ASP N 1 1 1 10712 6 2 29 ASP O O 7.962 -10.681 -23.736 1.00 . F F . 119 ASP O 1 1 1 10713 6 2 29 ASP OD1 O 8.609 -12.701 -28.800 1.00 . F F . 119 ASP OD1 1 1 1 10714 6 2 29 ASP OD2 O 8.701 -10.574 -29.307 1.00 . F F . 119 ASP OD2 1 1 1 10715 6 2 30 TYR C C 7.369 -7.490 -23.226 1.00 . F F . 120 TYR C 1 1 1 10716 6 2 30 TYR CA C 6.424 -8.265 -24.198 1.00 . F F . 120 TYR CA 1 1 1 10717 6 2 30 TYR CB C 5.399 -9.202 -23.458 1.00 . F F . 120 TYR CB 1 1 1 10718 6 2 30 TYR CD1 C 4.138 -8.393 -21.377 1.00 . F F . 120 TYR CD1 1 1 1 10719 6 2 30 TYR CD2 C 3.122 -8.031 -23.513 1.00 . F F . 120 TYR CD2 1 1 1 10720 6 2 30 TYR CE1 C 3.051 -7.813 -20.763 1.00 . F F . 120 TYR CE1 1 1 1 10721 6 2 30 TYR CE2 C 2.035 -7.442 -22.894 1.00 . F F . 120 TYR CE2 1 1 1 10722 6 2 30 TYR CG C 4.203 -8.520 -22.767 1.00 . F F . 120 TYR CG 1 1 1 10723 6 2 30 TYR CZ C 2.005 -7.337 -21.519 1.00 . F F . 120 TYR CZ 1 1 1 10724 6 2 30 TYR H H 7.296 -8.712 -26.093 1.00 . F F . 120 TYR H 1 1 1 10725 6 2 30 TYR HA H 5.873 -7.531 -24.777 1.00 . F F . 120 TYR HA 1 1 1 10726 6 2 30 TYR HB2 H 4.991 -9.898 -24.180 1.00 . F F . 120 TYR HB2 1 1 1 10727 6 2 30 TYR HB3 H 5.935 -9.779 -22.709 1.00 . F F . 120 TYR HB3 1 1 1 10728 6 2 30 TYR HD1 H 4.963 -8.762 -20.776 1.00 . F F . 120 TYR HD1 1 1 1 10729 6 2 30 TYR HD2 H 3.145 -8.114 -24.593 1.00 . F F . 120 TYR HD2 1 1 1 10730 6 2 30 TYR HE1 H 3.024 -7.731 -19.683 1.00 . F F . 120 TYR HE1 1 1 1 10731 6 2 30 TYR HE2 H 1.212 -7.070 -23.489 1.00 . F F . 120 TYR HE2 1 1 1 10732 6 2 30 TYR HH H 1.195 -6.066 -20.309 1.00 . F F . 120 TYR HH 1 1 1 10733 6 2 30 TYR N N 7.225 -9.053 -25.176 1.00 . F F . 120 TYR N 1 1 1 10734 6 2 30 TYR O O 8.598 -7.564 -23.370 1.00 . F F . 120 TYR O 1 1 1 10735 6 2 30 TYR OH O 0.909 -6.776 -20.893 1.00 . F F . 120 TYR OH 1 1 1 10736 6 2 31 VAL C C 8.155 -4.639 -21.880 1.00 . F F . 121 VAL C 1 1 1 10737 6 2 31 VAL CA C 7.510 -5.905 -21.253 1.00 . F F . 121 VAL CA 1 1 1 10738 6 2 31 VAL CB C 8.582 -6.744 -20.433 1.00 . F F . 121 VAL CB 1 1 1 10739 6 2 31 VAL CG1 C 9.380 -5.861 -19.433 1.00 . F F . 121 VAL CG1 1 1 1 10740 6 2 31 VAL CG2 C 7.904 -7.944 -19.715 1.00 . F F . 121 VAL CG2 1 1 1 10741 6 2 31 VAL H H 5.808 -6.648 -22.301 1.00 . F F . 121 VAL H 1 1 1 10742 6 2 31 VAL HA H 6.749 -5.577 -20.546 1.00 . F F . 121 VAL HA 1 1 1 10743 6 2 31 VAL HB H 9.296 -7.148 -21.149 1.00 . F F . 121 VAL HB 1 1 1 10744 6 2 31 VAL HG11 H 8.706 -5.416 -18.713 1.00 . F F . 121 VAL HG11 1 1 1 10745 6 2 31 VAL HG12 H 9.892 -5.071 -19.974 1.00 . F F . 121 VAL HG12 1 1 1 10746 6 2 31 VAL HG13 H 10.115 -6.463 -18.917 1.00 . F F . 121 VAL HG13 1 1 1 10747 6 2 31 VAL HG21 H 7.169 -7.583 -19.008 1.00 . F F . 121 VAL HG21 1 1 1 10748 6 2 31 VAL HG22 H 8.648 -8.531 -19.190 1.00 . F F . 121 VAL HG22 1 1 1 10749 6 2 31 VAL HG23 H 7.414 -8.574 -20.448 1.00 . F F . 121 VAL HG23 1 1 1 10750 6 2 31 VAL N N 6.779 -6.708 -22.287 1.00 . F F . 121 VAL N 1 1 1 10751 6 2 31 VAL O O 8.753 -4.711 -22.961 1.00 . F F . 121 VAL O 1 1 1 10752 6 2 32 THR C C 7.785 -1.809 -22.976 1.00 . F F . 122 THR C 1 1 1 10753 6 2 32 THR CA C 8.457 -2.154 -21.627 1.00 . F F . 122 THR CA 1 1 1 10754 6 2 32 THR CB C 10.026 -2.029 -21.691 1.00 . F F . 122 THR CB 1 1 1 10755 6 2 32 THR CG2 C 10.494 -0.613 -22.091 1.00 . F F . 122 THR CG2 1 1 1 10756 6 2 32 THR H H 7.606 -3.548 -20.281 1.00 . F F . 122 THR H 1 1 1 10757 6 2 32 THR HA H 8.102 -1.447 -20.882 1.00 . F F . 122 THR HA 1 1 1 10758 6 2 32 THR HB H 10.402 -2.741 -22.423 1.00 . F F . 122 THR HB 1 1 1 10759 6 2 32 THR HG1 H 11.020 -3.215 -20.452 1.00 . F F . 122 THR HG1 1 1 1 10760 6 2 32 THR HG21 H 10.112 -0.365 -23.075 1.00 . F F . 122 THR HG21 1 1 1 10761 6 2 32 THR HG22 H 11.573 -0.577 -22.112 1.00 . F F . 122 THR HG22 1 1 1 10762 6 2 32 THR HG23 H 10.127 0.111 -21.374 1.00 . F F . 122 THR HG23 1 1 1 10763 6 2 32 THR N N 8.017 -3.489 -21.166 1.00 . F F . 122 THR N 1 1 1 10764 6 2 32 THR O O 8.323 -2.090 -24.059 1.00 . F F . 122 THR O 1 1 1 10765 6 2 32 THR OG1 O 10.583 -2.358 -20.403 1.00 . F F . 122 THR OG1 1 1 1 10766 6 2 33 ASP C C 4.793 0.183 -23.803 1.00 . F F . 123 ASP C 1 1 1 10767 6 2 33 ASP CA C 5.695 -1.047 -24.048 1.00 . F F . 123 ASP CA 1 1 1 10768 6 2 33 ASP CB C 4.868 -2.352 -24.284 1.00 . F F . 123 ASP CB 1 1 1 10769 6 2 33 ASP CG C 4.322 -2.483 -25.718 1.00 . F F . 123 ASP CG 1 1 1 10770 6 2 33 ASP H H 6.269 -0.923 -22.013 1.00 . F F . 123 ASP H 1 1 1 10771 6 2 33 ASP HA H 6.317 -0.849 -24.917 1.00 . F F . 123 ASP HA 1 1 1 10772 6 2 33 ASP HB2 H 5.503 -3.210 -24.082 1.00 . F F . 123 ASP HB2 1 1 1 10773 6 2 33 ASP HB3 H 4.034 -2.382 -23.588 1.00 . F F . 123 ASP HB3 1 1 1 10774 6 2 33 ASP N N 6.575 -1.242 -22.888 1.00 . F F . 123 ASP N 1 1 1 10775 6 2 33 ASP O O 4.890 0.821 -22.744 1.00 . F F . 123 ASP O 1 1 1 10776 6 2 33 ASP OD1 O 5.026 -3.047 -26.589 1.00 . F F . 123 ASP OD1 1 1 1 10777 6 2 33 ASP OD2 O 3.196 -2.020 -25.983 1.00 . F F . 123 ASP OD2 1 1 1 10778 6 2 34 SER C C 1.894 1.392 -23.704 1.00 . F F . 124 SER C 1 1 1 10779 6 2 34 SER CA C 3.021 1.657 -24.732 1.00 . F F . 124 SER CA 1 1 1 10780 6 2 34 SER CB C 2.438 1.915 -26.140 1.00 . F F . 124 SER CB 1 1 1 10781 6 2 34 SER H H 3.955 -0.010 -25.613 1.00 . F F . 124 SER H 1 1 1 10782 6 2 34 SER HA H 3.581 2.536 -24.421 1.00 . F F . 124 SER HA 1 1 1 10783 6 2 34 SER HB2 H 1.793 1.095 -26.424 1.00 . F F . 124 SER HB2 1 1 1 10784 6 2 34 SER HB3 H 1.867 2.834 -26.138 1.00 . F F . 124 SER HB3 1 1 1 10785 6 2 34 SER HG H 4.033 2.780 -26.880 1.00 . F F . 124 SER HG 1 1 1 10786 6 2 34 SER N N 3.952 0.524 -24.796 1.00 . F F . 124 SER N 1 1 1 10787 6 2 34 SER O O 0.831 0.855 -24.039 1.00 . F F . 124 SER O 1 1 1 10788 6 2 34 SER OG O 3.471 2.029 -27.106 1.00 . F F . 124 SER OG 1 1 1 10789 6 2 35 ALA C C 1.772 2.409 -20.119 1.00 . F F . 125 ALA C 1 1 1 10790 6 2 35 ALA CA C 1.272 1.562 -21.298 1.00 . F F . 125 ALA CA 1 1 1 10791 6 2 35 ALA CB C 1.185 0.077 -20.905 1.00 . F F . 125 ALA CB 1 1 1 10792 6 2 35 ALA H H 3.075 2.114 -22.261 1.00 . F F . 125 ALA H 1 1 1 10793 6 2 35 ALA HA H 0.278 1.902 -21.595 1.00 . F F . 125 ALA HA 1 1 1 10794 6 2 35 ALA HB1 H 0.508 -0.045 -20.068 1.00 . F F . 125 ALA HB1 1 1 1 10795 6 2 35 ALA HB2 H 2.166 -0.283 -20.629 1.00 . F F . 125 ALA HB2 1 1 1 10796 6 2 35 ALA HB3 H 0.820 -0.498 -21.746 1.00 . F F . 125 ALA HB3 1 1 1 10797 6 2 35 ALA N N 2.185 1.737 -22.439 1.00 . F F . 125 ALA N 1 1 1 10798 6 2 35 ALA O O 2.984 2.425 -19.849 1.00 . F F . 125 ALA O 1 1 1 10799 6 2 36 ALA C C 1.861 5.310 -18.781 1.00 . F F . 126 ALA C 1 1 1 10800 6 2 36 ALA CA C 1.110 4.035 -18.314 1.00 . F F . 126 ALA CA 1 1 1 10801 6 2 36 ALA CB C 1.846 3.312 -17.151 1.00 . F F . 126 ALA CB 1 1 1 10802 6 2 36 ALA H H -0.097 3.035 -19.750 1.00 . F F . 126 ALA H 1 1 1 10803 6 2 36 ALA HA H 0.141 4.351 -17.938 1.00 . F F . 126 ALA HA 1 1 1 10804 6 2 36 ALA HB1 H 1.943 3.981 -16.304 1.00 . F F . 126 ALA HB1 1 1 1 10805 6 2 36 ALA HB2 H 2.830 3.006 -17.477 1.00 . F F . 126 ALA HB2 1 1 1 10806 6 2 36 ALA HB3 H 1.283 2.437 -16.851 1.00 . F F . 126 ALA HB3 1 1 1 10807 6 2 36 ALA N N 0.831 3.118 -19.450 1.00 . F F . 126 ALA N 1 1 1 10808 6 2 36 ALA O O 2.095 5.503 -19.985 1.00 . F F . 126 ALA O 1 1 1 10809 6 2 37 SER C C 3.685 7.933 -16.847 1.00 . F F . 127 SER C 1 1 1 10810 6 2 37 SER CA C 2.920 7.453 -18.097 1.00 . F F . 127 SER CA 1 1 1 10811 6 2 37 SER CB C 1.936 8.551 -18.589 1.00 . F F . 127 SER CB 1 1 1 10812 6 2 37 SER H H 1.937 6.005 -16.897 1.00 . F F . 127 SER H 1 1 1 10813 6 2 37 SER HA H 3.645 7.259 -18.885 1.00 . F F . 127 SER HA 1 1 1 10814 6 2 37 SER HB2 H 2.459 9.492 -18.699 1.00 . F F . 127 SER HB2 1 1 1 10815 6 2 37 SER HB3 H 1.527 8.261 -19.550 1.00 . F F . 127 SER HB3 1 1 1 10816 6 2 37 SER HG H 0.029 8.513 -18.122 1.00 . F F . 127 SER HG 1 1 1 10817 6 2 37 SER N N 2.194 6.196 -17.823 1.00 . F F . 127 SER N 1 1 1 10818 6 2 37 SER O O 3.246 7.707 -15.705 1.00 . F F . 127 SER O 1 1 1 10819 6 2 37 SER OG O 0.854 8.735 -17.680 1.00 . F F . 127 SER OG 1 1 1 10820 6 2 38 ALA C C 5.083 10.666 -15.836 1.00 . F F . 128 ALA C 1 1 1 10821 6 2 38 ALA CA C 5.637 9.244 -16.041 1.00 . F F . 128 ALA CA 1 1 1 10822 6 2 38 ALA CB C 7.126 9.276 -16.439 1.00 . F F . 128 ALA CB 1 1 1 10823 6 2 38 ALA H H 5.170 8.619 -18.006 1.00 . F F . 128 ALA H 1 1 1 10824 6 2 38 ALA HA H 5.544 8.678 -15.114 1.00 . F F . 128 ALA HA 1 1 1 10825 6 2 38 ALA HB1 H 7.496 8.265 -16.562 1.00 . F F . 128 ALA HB1 1 1 1 10826 6 2 38 ALA HB2 H 7.704 9.769 -15.666 1.00 . F F . 128 ALA HB2 1 1 1 10827 6 2 38 ALA HB3 H 7.248 9.814 -17.371 1.00 . F F . 128 ALA HB3 1 1 1 10828 6 2 38 ALA N N 4.844 8.580 -17.084 1.00 . F F . 128 ALA N 1 1 1 10829 6 2 38 ALA O O 5.117 11.485 -16.765 1.00 . F F . 128 ALA O 1 1 1 10830 6 2 39 THR C C 4.978 13.279 -13.937 1.00 . F F . 129 THR C 1 1 1 10831 6 2 39 THR CA C 3.911 12.220 -14.310 1.00 . F F . 129 THR CA 1 1 1 10832 6 2 39 THR CB C 2.833 12.033 -13.183 1.00 . F F . 129 THR CB 1 1 1 10833 6 2 39 THR CG2 C 1.694 11.106 -13.654 1.00 . F F . 129 THR CG2 1 1 1 10834 6 2 39 THR H H 4.575 10.245 -13.940 1.00 . F F . 129 THR H 1 1 1 10835 6 2 39 THR HA H 3.389 12.565 -15.205 1.00 . F F . 129 THR HA 1 1 1 10836 6 2 39 THR HB H 2.413 13.001 -12.934 1.00 . F F . 129 THR HB 1 1 1 10837 6 2 39 THR HG1 H 2.745 11.272 -11.355 1.00 . F F . 129 THR HG1 1 1 1 10838 6 2 39 THR HG21 H 1.195 11.543 -14.512 1.00 . F F . 129 THR HG21 1 1 1 10839 6 2 39 THR HG22 H 0.978 10.972 -12.858 1.00 . F F . 129 THR HG22 1 1 1 10840 6 2 39 THR HG23 H 2.101 10.142 -13.933 1.00 . F F . 129 THR HG23 1 1 1 10841 6 2 39 THR N N 4.545 10.934 -14.633 1.00 . F F . 129 THR N 1 1 1 10842 6 2 39 THR O O 5.351 14.095 -14.787 1.00 . F F . 129 THR O 1 1 1 10843 6 2 39 THR OG1 O 3.434 11.469 -12.000 1.00 . F F . 129 THR OG1 1 1 1 10844 6 2 40 ALA C C 6.938 13.767 -10.739 1.00 . F F . 130 ALA C 1 1 1 10845 6 2 40 ALA CA C 6.497 14.177 -12.162 1.00 . F F . 130 ALA CA 1 1 1 10846 6 2 40 ALA CB C 5.911 15.618 -12.159 1.00 . F F . 130 ALA CB 1 1 1 10847 6 2 40 ALA H H 5.224 12.481 -12.104 1.00 . F F . 130 ALA H 1 1 1 10848 6 2 40 ALA HA H 7.365 14.159 -12.811 1.00 . F F . 130 ALA HA 1 1 1 10849 6 2 40 ALA HB1 H 5.045 15.660 -11.508 1.00 . F F . 130 ALA HB1 1 1 1 10850 6 2 40 ALA HB2 H 5.612 15.892 -13.162 1.00 . F F . 130 ALA HB2 1 1 1 10851 6 2 40 ALA HB3 H 6.657 16.320 -11.807 1.00 . F F . 130 ALA HB3 1 1 1 10852 6 2 40 ALA N N 5.507 13.212 -12.691 1.00 . F F . 130 ALA N 1 1 1 10853 6 2 40 ALA O O 6.663 12.647 -10.284 1.00 . F F . 130 ALA O 1 1 1 10854 6 2 41 TRP C C 7.386 15.818 -7.874 1.00 . F F . 131 TRP C 1 1 1 10855 6 2 41 TRP CA C 7.952 14.585 -8.615 1.00 . F F . 131 TRP CA 1 1 1 10856 6 2 41 TRP CB C 9.490 14.479 -8.404 1.00 . F F . 131 TRP CB 1 1 1 10857 6 2 41 TRP CD1 C 9.468 13.424 -6.052 1.00 . F F . 131 TRP CD1 1 1 1 10858 6 2 41 TRP CD2 C 10.806 15.208 -6.238 1.00 . F F . 131 TRP CD2 1 1 1 10859 6 2 41 TRP CE2 C 10.860 14.735 -4.917 1.00 . F F . 131 TRP CE2 1 1 1 10860 6 2 41 TRP CE3 C 11.568 16.330 -6.586 1.00 . F F . 131 TRP CE3 1 1 1 10861 6 2 41 TRP CG C 9.906 14.357 -6.954 1.00 . F F . 131 TRP CG 1 1 1 10862 6 2 41 TRP CH2 C 12.385 16.429 -4.307 1.00 . F F . 131 TRP CH2 1 1 1 10863 6 2 41 TRP CZ2 C 11.649 15.335 -3.942 1.00 . F F . 131 TRP CZ2 1 1 1 10864 6 2 41 TRP CZ3 C 12.351 16.925 -5.618 1.00 . F F . 131 TRP CZ3 1 1 1 10865 6 2 41 TRP H H 8.014 15.442 -10.558 1.00 . F F . 131 TRP H 1 1 1 10866 6 2 41 TRP HA H 7.473 13.693 -8.211 1.00 . F F . 131 TRP HA 1 1 1 10867 6 2 41 TRP HB2 H 9.854 13.605 -8.923 1.00 . F F . 131 TRP HB2 1 1 1 10868 6 2 41 TRP HB3 H 9.973 15.358 -8.825 1.00 . F F . 131 TRP HB3 1 1 1 10869 6 2 41 TRP HD1 H 8.769 12.631 -6.282 1.00 . F F . 131 TRP HD1 1 1 1 10870 6 2 41 TRP HE1 H 9.876 13.117 -4.026 1.00 . F F . 131 TRP HE1 1 1 1 10871 6 2 41 TRP HE3 H 11.557 16.726 -7.593 1.00 . F F . 131 TRP HE3 1 1 1 10872 6 2 41 TRP HH2 H 13.015 16.927 -3.581 1.00 . F F . 131 TRP HH2 1 1 1 10873 6 2 41 TRP HZ2 H 11.688 14.958 -2.929 1.00 . F F . 131 TRP HZ2 1 1 1 10874 6 2 41 TRP HZ3 H 12.952 17.793 -5.869 1.00 . F F . 131 TRP HZ3 1 1 1 10875 6 2 41 TRP N N 7.652 14.677 -10.062 1.00 . F F . 131 TRP N 1 1 1 10876 6 2 41 TRP NE1 N 10.032 13.651 -4.832 1.00 . F F . 131 TRP NE1 1 1 1 10877 6 2 41 TRP O O 7.316 15.824 -6.641 1.00 . F F . 131 TRP O 1 1 1 10878 6 2 42 SER C C 5.523 18.076 -7.016 1.00 . F F . 132 SER C 1 1 1 10879 6 2 42 SER CA C 6.583 18.164 -8.135 1.00 . F F . 132 SER CA 1 1 1 10880 6 2 42 SER CB C 6.086 19.069 -9.286 1.00 . F F . 132 SER CB 1 1 1 10881 6 2 42 SER H H 6.853 16.675 -9.610 1.00 . F F . 132 SER H 1 1 1 10882 6 2 42 SER HA H 7.489 18.603 -7.726 1.00 . F F . 132 SER HA 1 1 1 10883 6 2 42 SER HB2 H 6.853 19.146 -10.048 1.00 . F F . 132 SER HB2 1 1 1 10884 6 2 42 SER HB3 H 5.192 18.643 -9.723 1.00 . F F . 132 SER HB3 1 1 1 10885 6 2 42 SER HG H 5.056 20.740 -9.327 1.00 . F F . 132 SER HG 1 1 1 10886 6 2 42 SER N N 6.951 16.834 -8.654 1.00 . F F . 132 SER N 1 1 1 10887 6 2 42 SER O O 4.337 17.851 -7.275 1.00 . F F . 132 SER O 1 1 1 10888 6 2 42 SER OG O 5.785 20.376 -8.816 1.00 . F F . 132 SER OG 1 1 1 10889 6 2 43 THR C C 4.568 19.647 -4.435 1.00 . F F . 133 THR C 1 1 1 10890 6 2 43 THR CA C 5.174 18.231 -4.569 1.00 . F F . 133 THR CA 1 1 1 10891 6 2 43 THR CB C 6.039 17.875 -3.309 1.00 . F F . 133 THR CB 1 1 1 10892 6 2 43 THR CG2 C 5.190 17.724 -2.034 1.00 . F F . 133 THR CG2 1 1 1 10893 6 2 43 THR H H 6.980 18.182 -5.655 1.00 . F F . 133 THR H 1 1 1 10894 6 2 43 THR HA H 4.375 17.499 -4.666 1.00 . F F . 133 THR HA 1 1 1 10895 6 2 43 THR HB H 6.765 18.666 -3.149 1.00 . F F . 133 THR HB 1 1 1 10896 6 2 43 THR HG1 H 6.419 16.212 -4.337 1.00 . F F . 133 THR HG1 1 1 1 10897 6 2 43 THR HG21 H 5.833 17.504 -1.192 1.00 . F F . 133 THR HG21 1 1 1 10898 6 2 43 THR HG22 H 4.483 16.916 -2.160 1.00 . F F . 133 THR HG22 1 1 1 10899 6 2 43 THR HG23 H 4.651 18.643 -1.841 1.00 . F F . 133 THR HG23 1 1 1 10900 6 2 43 THR N N 6.008 18.172 -5.769 1.00 . F F . 133 THR N 1 1 1 10901 6 2 43 THR O O 3.386 19.811 -4.099 1.00 . F F . 133 THR O 1 1 1 10902 6 2 43 THR OG1 O 6.760 16.647 -3.543 1.00 . F F . 133 THR OG1 1 1 1 10903 6 2 44 GLY C C 4.748 22.660 -3.337 1.00 . F F . 134 GLY C 1 1 1 10904 6 2 44 GLY CA C 5.024 22.077 -4.722 1.00 . F F . 134 GLY CA 1 1 1 10905 6 2 44 GLY H H 6.353 20.439 -4.916 1.00 . F F . 134 GLY H 1 1 1 10906 6 2 44 GLY HA2 H 5.821 22.646 -5.173 1.00 . F F . 134 GLY HA2 1 1 1 10907 6 2 44 GLY HA3 H 4.136 22.186 -5.337 1.00 . F F . 134 GLY HA3 1 1 1 10908 6 2 44 GLY N N 5.423 20.663 -4.709 1.00 . F F . 134 GLY N 1 1 1 10909 6 2 44 GLY O O 4.172 23.751 -3.230 1.00 . F F . 134 GLY O 1 1 1 10910 6 2 45 VAL C C 5.766 23.491 -0.428 1.00 . F F . 135 VAL C 1 1 1 10911 6 2 45 VAL CA C 4.883 22.294 -0.879 1.00 . F F . 135 VAL CA 1 1 1 10912 6 2 45 VAL CB C 5.002 21.035 0.083 1.00 . F F . 135 VAL CB 1 1 1 10913 6 2 45 VAL CG1 C 6.421 20.402 0.088 1.00 . F F . 135 VAL CG1 1 1 1 10914 6 2 45 VAL CG2 C 4.498 21.356 1.522 1.00 . F F . 135 VAL CG2 1 1 1 10915 6 2 45 VAL H H 5.686 21.123 -2.452 1.00 . F F . 135 VAL H 1 1 1 10916 6 2 45 VAL HA H 3.841 22.619 -0.844 1.00 . F F . 135 VAL HA 1 1 1 10917 6 2 45 VAL HB H 4.334 20.274 -0.320 1.00 . F F . 135 VAL HB 1 1 1 10918 6 2 45 VAL HG11 H 6.421 19.506 0.695 1.00 . F F . 135 VAL HG11 1 1 1 10919 6 2 45 VAL HG12 H 7.137 21.106 0.491 1.00 . F F . 135 VAL HG12 1 1 1 10920 6 2 45 VAL HG13 H 6.708 20.145 -0.926 1.00 . F F . 135 VAL HG13 1 1 1 10921 6 2 45 VAL HG21 H 5.135 22.102 1.979 1.00 . F F . 135 VAL HG21 1 1 1 10922 6 2 45 VAL HG22 H 4.509 20.457 2.127 1.00 . F F . 135 VAL HG22 1 1 1 10923 6 2 45 VAL HG23 H 3.482 21.733 1.476 1.00 . F F . 135 VAL HG23 1 1 1 10924 6 2 45 VAL N N 5.166 21.931 -2.278 1.00 . F F . 135 VAL N 1 1 1 10925 6 2 45 VAL O O 6.919 23.344 -0.018 1.00 . F F . 135 VAL O 1 1 1 10926 6 2 46 LYS C C 5.262 26.325 1.196 1.00 . F F . 136 LYS C 1 1 1 10927 6 2 46 LYS CA C 5.850 25.950 -0.176 1.00 . F F . 136 LYS CA 1 1 1 10928 6 2 46 LYS CB C 5.612 27.078 -1.218 1.00 . F F . 136 LYS CB 1 1 1 10929 6 2 46 LYS CD C 5.971 27.987 -3.600 1.00 . F F . 136 LYS CD 1 1 1 10930 6 2 46 LYS CE C 6.557 27.718 -4.996 1.00 . F F . 136 LYS CE 1 1 1 10931 6 2 46 LYS CG C 6.179 26.796 -2.631 1.00 . F F . 136 LYS CG 1 1 1 10932 6 2 46 LYS H H 4.372 24.745 -1.097 1.00 . F F . 136 LYS H 1 1 1 10933 6 2 46 LYS HA H 6.928 25.790 -0.069 1.00 . F F . 136 LYS HA 1 1 1 10934 6 2 46 LYS HB2 H 4.542 27.242 -1.311 1.00 . F F . 136 LYS HB2 1 1 1 10935 6 2 46 LYS HB3 H 6.065 27.994 -0.850 1.00 . F F . 136 LYS HB3 1 1 1 10936 6 2 46 LYS HD2 H 4.906 28.184 -3.701 1.00 . F F . 136 LYS HD2 1 1 1 10937 6 2 46 LYS HD3 H 6.452 28.867 -3.184 1.00 . F F . 136 LYS HD3 1 1 1 10938 6 2 46 LYS HE2 H 7.599 27.435 -4.896 1.00 . F F . 136 LYS HE2 1 1 1 10939 6 2 46 LYS HE3 H 6.012 26.906 -5.460 1.00 . F F . 136 LYS HE3 1 1 1 10940 6 2 46 LYS HG2 H 7.244 26.595 -2.549 1.00 . F F . 136 LYS HG2 1 1 1 10941 6 2 46 LYS HG3 H 5.686 25.920 -3.039 1.00 . F F . 136 LYS HG3 1 1 1 10942 6 2 46 LYS HZ1 H 6.890 28.708 -6.804 1.00 . F F . 136 LYS HZ1 1 1 1 10943 6 2 46 LYS HZ2 H 6.988 29.710 -5.447 1.00 . F F . 136 LYS HZ2 1 1 1 10944 6 2 46 LYS HZ3 H 5.476 29.197 -6.011 1.00 . F F . 136 LYS HZ3 1 1 1 10945 6 2 46 LYS N N 5.229 24.696 -0.626 1.00 . F F . 136 LYS N 1 1 1 10946 6 2 46 LYS NZ N 6.471 28.916 -5.874 1.00 . F F . 136 LYS NZ 1 1 1 10947 6 2 46 LYS O O 4.155 26.875 1.278 1.00 . F F . 136 LYS O 1 1 1 10948 6 2 47 THR C C 4.402 25.181 3.984 1.00 . F F . 137 THR C 1 1 1 10949 6 2 47 THR CA C 5.612 26.117 3.663 1.00 . F F . 137 THR CA 1 1 1 10950 6 2 47 THR CB C 5.340 27.622 4.067 1.00 . F F . 137 THR CB 1 1 1 10951 6 2 47 THR CG2 C 5.182 27.807 5.589 1.00 . F F . 137 THR CG2 1 1 1 10952 6 2 47 THR H H 6.882 25.558 2.068 1.00 . F F . 137 THR H 1 1 1 10953 6 2 47 THR HA H 6.460 25.769 4.250 1.00 . F F . 137 THR HA 1 1 1 10954 6 2 47 THR HB H 4.427 27.952 3.583 1.00 . F F . 137 THR HB 1 1 1 10955 6 2 47 THR HG1 H 7.184 27.912 3.406 1.00 . F F . 137 THR HG1 1 1 1 10956 6 2 47 THR HG21 H 5.005 28.850 5.812 1.00 . F F . 137 THR HG21 1 1 1 10957 6 2 47 THR HG22 H 6.083 27.484 6.094 1.00 . F F . 137 THR HG22 1 1 1 10958 6 2 47 THR HG23 H 4.344 27.220 5.946 1.00 . F F . 137 THR HG23 1 1 1 10959 6 2 47 THR N N 6.010 25.966 2.253 1.00 . F F . 137 THR N 1 1 1 10960 6 2 47 THR O O 4.606 24.034 4.405 1.00 . F F . 137 THR O 1 1 1 10961 6 2 47 THR OG1 O 6.419 28.457 3.608 1.00 . F F . 137 THR OG1 1 1 1 10962 6 2 48 TYR C C 0.884 25.220 2.825 1.00 . F F . 138 TYR C 1 1 1 10963 6 2 48 TYR CA C 1.902 24.872 3.939 1.00 . F F . 138 TYR CA 1 1 1 10964 6 2 48 TYR CB C 1.289 25.136 5.352 1.00 . F F . 138 TYR CB 1 1 1 10965 6 2 48 TYR CD1 C 2.139 23.242 6.844 1.00 . F F . 138 TYR CD1 1 1 1 10966 6 2 48 TYR CD2 C 2.930 25.455 7.302 1.00 . F F . 138 TYR CD2 1 1 1 10967 6 2 48 TYR CE1 C 2.902 22.754 7.890 1.00 . F F . 138 TYR CE1 1 1 1 10968 6 2 48 TYR CE2 C 3.693 24.967 8.348 1.00 . F F . 138 TYR CE2 1 1 1 10969 6 2 48 TYR CG C 2.134 24.605 6.525 1.00 . F F . 138 TYR CG 1 1 1 10970 6 2 48 TYR CZ C 3.676 23.619 8.637 1.00 . F F . 138 TYR CZ 1 1 1 10971 6 2 48 TYR H H 3.070 26.586 3.439 1.00 . F F . 138 TYR H 1 1 1 10972 6 2 48 TYR HA H 2.141 23.815 3.849 1.00 . F F . 138 TYR HA 1 1 1 10973 6 2 48 TYR HB2 H 1.158 26.205 5.486 1.00 . F F . 138 TYR HB2 1 1 1 10974 6 2 48 TYR HB3 H 0.311 24.663 5.408 1.00 . F F . 138 TYR HB3 1 1 1 10975 6 2 48 TYR HD1 H 1.531 22.560 6.257 1.00 . F F . 138 TYR HD1 1 1 1 10976 6 2 48 TYR HD2 H 2.946 26.515 7.077 1.00 . F F . 138 TYR HD2 1 1 1 10977 6 2 48 TYR HE1 H 2.887 21.697 8.119 1.00 . F F . 138 TYR HE1 1 1 1 10978 6 2 48 TYR HE2 H 4.300 25.644 8.936 1.00 . F F . 138 TYR HE2 1 1 1 10979 6 2 48 TYR HH H 4.908 22.347 9.392 1.00 . F F . 138 TYR HH 1 1 1 10980 6 2 48 TYR N N 3.157 25.662 3.750 1.00 . F F . 138 TYR N 1 1 1 10981 6 2 48 TYR O O -0.326 25.017 2.985 1.00 . F F . 138 TYR O 1 1 1 10982 6 2 48 TYR OH O 4.439 23.134 9.678 1.00 . F F . 138 TYR OH 1 1 1 10983 6 2 49 ASN C C 1.337 25.809 -0.784 1.00 . F F . 139 ASN C 1 1 1 10984 6 2 49 ASN CA C 0.592 26.164 0.527 1.00 . F F . 139 ASN CA 1 1 1 10985 6 2 49 ASN CB C 0.336 27.702 0.637 1.00 . F F . 139 ASN CB 1 1 1 10986 6 2 49 ASN CG C -0.631 28.271 -0.417 1.00 . F F . 139 ASN CG 1 1 1 10987 6 2 49 ASN H H 2.380 25.764 1.606 1.00 . F F . 139 ASN H 1 1 1 10988 6 2 49 ASN HA H -0.356 25.634 0.541 1.00 . F F . 139 ASN HA 1 1 1 10989 6 2 49 ASN HB2 H -0.092 27.911 1.607 1.00 . F F . 139 ASN HB2 1 1 1 10990 6 2 49 ASN HB3 H 1.284 28.224 0.560 1.00 . F F . 139 ASN HB3 1 1 1 10991 6 2 49 ASN HD21 H 0.362 29.994 -0.486 1.00 . F F . 139 ASN HD21 1 1 1 10992 6 2 49 ASN HD22 H -1.010 29.873 -1.530 1.00 . F F . 139 ASN HD22 1 1 1 10993 6 2 49 ASN N N 1.404 25.713 1.685 1.00 . F F . 139 ASN N 1 1 1 10994 6 2 49 ASN ND2 N -0.402 29.504 -0.854 1.00 . F F . 139 ASN ND2 1 1 1 10995 6 2 49 ASN O O 2.484 25.364 -0.743 1.00 . F F . 139 ASN O 1 1 1 10996 6 2 49 ASN OD1 O -1.571 27.600 -0.849 1.00 . F F . 139 ASN OD1 1 1 1 10997 6 2 50 GLY C C 1.046 26.993 -4.165 1.00 . F F . 140 GLY C 1 1 1 10998 6 2 50 GLY CA C 1.283 25.785 -3.260 1.00 . F F . 140 GLY CA 1 1 1 10999 6 2 50 GLY H H -0.284 26.221 -1.899 1.00 . F F . 140 GLY H 1 1 1 11000 6 2 50 GLY HA2 H 2.355 25.633 -3.155 1.00 . F F . 140 GLY HA2 1 1 1 11001 6 2 50 GLY HA3 H 0.852 24.903 -3.717 1.00 . F F . 140 GLY HA3 1 1 1 11002 6 2 50 GLY N N 0.663 25.972 -1.940 1.00 . F F . 140 GLY N 1 1 1 11003 6 2 50 GLY O O 1.536 28.085 -3.868 1.00 . F F . 140 GLY O 1 1 1 11004 6 2 51 ALA C C -1.285 27.483 -7.062 1.00 . F F . 141 ALA C 1 1 1 11005 6 2 51 ALA CA C -0.004 27.841 -6.272 1.00 . F F . 141 ALA CA 1 1 1 11006 6 2 51 ALA CB C 1.222 27.963 -7.209 1.00 . F F . 141 ALA CB 1 1 1 11007 6 2 51 ALA H H -0.166 25.939 -5.358 1.00 . F F . 141 ALA H 1 1 1 11008 6 2 51 ALA HA H -0.157 28.792 -5.774 1.00 . F F . 141 ALA HA 1 1 1 11009 6 2 51 ALA HB1 H 1.049 28.732 -7.952 1.00 . F F . 141 ALA HB1 1 1 1 11010 6 2 51 ALA HB2 H 1.396 27.018 -7.709 1.00 . F F . 141 ALA HB2 1 1 1 11011 6 2 51 ALA HB3 H 2.098 28.219 -6.627 1.00 . F F . 141 ALA HB3 1 1 1 11012 6 2 51 ALA N N 0.261 26.807 -5.246 1.00 . F F . 141 ALA N 1 1 1 11013 6 2 51 ALA O O -2.064 26.625 -6.630 1.00 . F F . 141 ALA O 1 1 1 11014 6 2 52 LEU C C -1.976 27.679 -10.571 1.00 . F F . 142 LEU C 1 1 1 11015 6 2 52 LEU CA C -2.586 27.835 -9.166 1.00 . F F . 142 LEU CA 1 1 1 11016 6 2 52 LEU CB C -3.758 28.881 -9.157 1.00 . F F . 142 LEU CB 1 1 1 11017 6 2 52 LEU CD1 C -4.649 31.237 -9.666 1.00 . F F . 142 LEU CD1 1 1 1 11018 6 2 52 LEU CD2 C -2.865 30.954 -7.868 1.00 . F F . 142 LEU CD2 1 1 1 11019 6 2 52 LEU CG C -3.412 30.416 -9.223 1.00 . F F . 142 LEU CG 1 1 1 11020 6 2 52 LEU H H -0.926 28.924 -8.416 1.00 . F F . 142 LEU H 1 1 1 11021 6 2 52 LEU HA H -2.999 26.863 -8.874 1.00 . F F . 142 LEU HA 1 1 1 11022 6 2 52 LEU HB2 H -4.404 28.650 -9.998 1.00 . F F . 142 LEU HB2 1 1 1 11023 6 2 52 LEU HB3 H -4.343 28.712 -8.254 1.00 . F F . 142 LEU HB3 1 1 1 11024 6 2 52 LEU HD11 H -5.452 31.117 -8.948 1.00 . F F . 142 LEU HD11 1 1 1 11025 6 2 52 LEU HD12 H -4.984 30.889 -10.634 1.00 . F F . 142 LEU HD12 1 1 1 11026 6 2 52 LEU HD13 H -4.387 32.284 -9.741 1.00 . F F . 142 LEU HD13 1 1 1 11027 6 2 52 LEU HD21 H -2.639 32.008 -7.959 1.00 . F F . 142 LEU HD21 1 1 1 11028 6 2 52 LEU HD22 H -1.958 30.423 -7.608 1.00 . F F . 142 LEU HD22 1 1 1 11029 6 2 52 LEU HD23 H -3.600 30.808 -7.086 1.00 . F F . 142 LEU HD23 1 1 1 11030 6 2 52 LEU HG H -2.642 30.566 -9.973 1.00 . F F . 142 LEU HG 1 1 1 11031 6 2 52 LEU N N -1.511 28.166 -8.205 1.00 . F F . 142 LEU N 1 1 1 11032 6 2 52 LEU O O -1.401 28.625 -11.120 1.00 . F F . 142 LEU O 1 1 1 11033 6 2 53 GLY C C -2.401 26.377 -13.604 1.00 . F F . 143 GLY C 1 1 1 11034 6 2 53 GLY CA C -1.489 26.096 -12.416 1.00 . F F . 143 GLY CA 1 1 1 11035 6 2 53 GLY H H -2.604 25.780 -10.643 1.00 . F F . 143 GLY H 1 1 1 11036 6 2 53 GLY HA2 H -0.560 26.637 -12.550 1.00 . F F . 143 GLY HA2 1 1 1 11037 6 2 53 GLY HA3 H -1.265 25.039 -12.390 1.00 . F F . 143 GLY HA3 1 1 1 11038 6 2 53 GLY N N -2.096 26.459 -11.129 1.00 . F F . 143 GLY N 1 1 1 11039 6 2 53 GLY O O -2.785 25.460 -14.343 1.00 . F F . 143 GLY O 1 1 1 11040 6 2 54 VAL C C -2.828 28.928 -15.916 1.00 . F F . 144 VAL C 1 1 1 11041 6 2 54 VAL CA C -3.630 28.125 -14.877 1.00 . F F . 144 VAL CA 1 1 1 11042 6 2 54 VAL CB C -4.837 28.976 -14.326 1.00 . F F . 144 VAL CB 1 1 1 11043 6 2 54 VAL CG1 C -5.731 28.115 -13.409 1.00 . F F . 144 VAL CG1 1 1 1 11044 6 2 54 VAL CG2 C -4.375 30.269 -13.602 1.00 . F F . 144 VAL CG2 1 1 1 11045 6 2 54 VAL H H -2.382 28.330 -13.170 1.00 . F F . 144 VAL H 1 1 1 11046 6 2 54 VAL HA H -4.042 27.246 -15.378 1.00 . F F . 144 VAL HA 1 1 1 11047 6 2 54 VAL HB H -5.446 29.276 -15.178 1.00 . F F . 144 VAL HB 1 1 1 11048 6 2 54 VAL HG11 H -6.565 28.704 -13.051 1.00 . F F . 144 VAL HG11 1 1 1 11049 6 2 54 VAL HG12 H -5.159 27.758 -12.558 1.00 . F F . 144 VAL HG12 1 1 1 11050 6 2 54 VAL HG13 H -6.109 27.264 -13.961 1.00 . F F . 144 VAL HG13 1 1 1 11051 6 2 54 VAL HG21 H -5.237 30.812 -13.234 1.00 . F F . 144 VAL HG21 1 1 1 11052 6 2 54 VAL HG22 H -3.832 30.899 -14.293 1.00 . F F . 144 VAL HG22 1 1 1 11053 6 2 54 VAL HG23 H -3.729 30.019 -12.767 1.00 . F F . 144 VAL HG23 1 1 1 11054 6 2 54 VAL N N -2.747 27.662 -13.786 1.00 . F F . 144 VAL N 1 1 1 11055 6 2 54 VAL O O -1.795 29.528 -15.584 1.00 . F F . 144 VAL O 1 1 1 11056 6 2 55 ASP C C -1.278 28.989 -18.578 1.00 . F F . 145 ASP C 1 1 1 11057 6 2 55 ASP CA C -2.702 29.556 -18.341 1.00 . F F . 145 ASP CA 1 1 1 11058 6 2 55 ASP CB C -2.717 31.119 -18.229 1.00 . F F . 145 ASP CB 1 1 1 11059 6 2 55 ASP CG C -4.137 31.702 -18.197 1.00 . F F . 145 ASP CG 1 1 1 11060 6 2 55 ASP H H -4.165 28.414 -17.318 1.00 . F F . 145 ASP H 1 1 1 11061 6 2 55 ASP HA H -3.313 29.278 -19.194 1.00 . F F . 145 ASP HA 1 1 1 11062 6 2 55 ASP HB2 H -2.194 31.420 -17.325 1.00 . F F . 145 ASP HB2 1 1 1 11063 6 2 55 ASP HB3 H -2.188 31.535 -19.081 1.00 . F F . 145 ASP HB3 1 1 1 11064 6 2 55 ASP N N -3.330 28.910 -17.169 1.00 . F F . 145 ASP N 1 1 1 11065 6 2 55 ASP O O -0.278 29.635 -18.208 1.00 . F F . 145 ASP O 1 1 1 11066 6 2 55 ASP OXT O -1.174 27.856 -19.101 1.00 . F F . 145 ASP OXT 1 1 1 11067 6 2 55 ASP OD1 O -4.742 31.784 -17.097 1.00 . F F . 145 ASP OD1 1 1 1 11068 6 2 55 ASP OD2 O -4.670 32.067 -19.272 1.00 . F F . 145 ASP OD2 1 1 2 11069 1 1 1 MET C C 10.176 32.825 11.799 1.00 . A A . 1 MET C 1 1 2 11070 1 1 1 MET CA C 9.263 31.682 11.338 1.00 . A A . 1 MET CA 1 1 2 11071 1 1 1 MET CB C 8.156 32.227 10.387 1.00 . A A . 1 MET CB 1 1 2 11072 1 1 1 MET CE C 5.048 32.994 9.829 1.00 . A A . 1 MET CE 1 1 2 11073 1 1 1 MET CG C 7.185 31.164 9.847 1.00 . A A . 1 MET CG 1 1 2 11074 1 1 1 MET H1 H 9.435 30.620 13.118 1.00 . A A . 1 MET H1 1 1 2 11075 1 1 1 MET H2 H 8.065 30.223 12.218 1.00 . A A . 1 MET H2 1 1 2 11076 1 1 1 MET H3 H 8.120 31.676 13.075 1.00 . A A . 1 MET H3 1 1 2 11077 1 1 1 MET HA H 9.860 30.946 10.806 1.00 . A A . 1 MET HA 1 1 2 11078 1 1 1 MET HB2 H 7.575 32.969 10.921 1.00 . A A . 1 MET HB2 1 1 2 11079 1 1 1 MET HB3 H 8.631 32.710 9.539 1.00 . A A . 1 MET HB3 1 1 2 11080 1 1 1 MET HE1 H 5.734 33.760 10.161 1.00 . A A . 1 MET HE1 1 1 2 11081 1 1 1 MET HE2 H 4.655 32.465 10.684 1.00 . A A . 1 MET HE2 1 1 2 11082 1 1 1 MET HE3 H 4.234 33.452 9.285 1.00 . A A . 1 MET HE3 1 1 2 11083 1 1 1 MET HG2 H 7.748 30.429 9.287 1.00 . A A . 1 MET HG2 1 1 2 11084 1 1 1 MET HG3 H 6.697 30.675 10.681 1.00 . A A . 1 MET HG3 1 1 2 11085 1 1 1 MET N N 8.679 31.003 12.518 1.00 . A A . 1 MET N 1 1 2 11086 1 1 1 MET O O 9.900 33.485 12.811 1.00 . A A . 1 MET O 1 1 2 11087 1 1 1 MET SD S 5.911 31.845 8.751 1.00 . A A . 1 MET SD 1 1 2 11088 1 1 2 SER C C 13.081 34.273 10.010 1.00 . A A . 2 SER C 1 1 2 11089 1 1 2 SER CA C 12.234 34.113 11.273 1.00 . A A . 2 SER CA 1 1 2 11090 1 1 2 SER CB C 13.149 33.800 12.491 1.00 . A A . 2 SER CB 1 1 2 11091 1 1 2 SER H H 11.406 32.440 10.280 1.00 . A A . 2 SER H 1 1 2 11092 1 1 2 SER HA H 11.692 35.036 11.455 1.00 . A A . 2 SER HA 1 1 2 11093 1 1 2 SER HB2 H 13.853 34.611 12.635 1.00 . A A . 2 SER HB2 1 1 2 11094 1 1 2 SER HB3 H 12.540 33.697 13.381 1.00 . A A . 2 SER HB3 1 1 2 11095 1 1 2 SER HG H 13.790 32.033 13.077 1.00 . A A . 2 SER HG 1 1 2 11096 1 1 2 SER N N 11.258 33.036 11.045 1.00 . A A . 2 SER N 1 1 2 11097 1 1 2 SER O O 13.358 35.391 9.558 1.00 . A A . 2 SER O 1 1 2 11098 1 1 2 SER OG O 13.883 32.593 12.299 1.00 . A A . 2 SER OG 1 1 2 11099 1 1 3 GLU C C 15.760 33.562 8.521 1.00 . A A . 3 GLU C 1 1 2 11100 1 1 3 GLU CA C 14.358 32.971 8.274 1.00 . A A . 3 GLU CA 1 1 2 11101 1 1 3 GLU CB C 13.676 33.584 7.015 1.00 . A A . 3 GLU CB 1 1 2 11102 1 1 3 GLU CD C 11.666 33.506 5.408 1.00 . A A . 3 GLU CD 1 1 2 11103 1 1 3 GLU CG C 12.361 32.878 6.624 1.00 . A A . 3 GLU CG 1 1 2 11104 1 1 3 GLU H H 13.203 32.272 9.905 1.00 . A A . 3 GLU H 1 1 2 11105 1 1 3 GLU HA H 14.487 31.908 8.107 1.00 . A A . 3 GLU HA 1 1 2 11106 1 1 3 GLU HB2 H 13.464 34.632 7.204 1.00 . A A . 3 GLU HB2 1 1 2 11107 1 1 3 GLU HB3 H 14.361 33.516 6.176 1.00 . A A . 3 GLU HB3 1 1 2 11108 1 1 3 GLU HG2 H 12.578 31.840 6.395 1.00 . A A . 3 GLU HG2 1 1 2 11109 1 1 3 GLU HG3 H 11.688 32.909 7.477 1.00 . A A . 3 GLU HG3 1 1 2 11110 1 1 3 GLU N N 13.493 33.100 9.465 1.00 . A A . 3 GLU N 1 1 2 11111 1 1 3 GLU O O 16.533 33.782 7.580 1.00 . A A . 3 GLU O 1 1 2 11112 1 1 3 GLU OE1 O 10.537 34.027 5.546 1.00 . A A . 3 GLU OE1 1 1 2 11113 1 1 3 GLU OE2 O 12.248 33.491 4.309 1.00 . A A . 3 GLU OE2 1 1 2 11114 1 1 4 GLN C C 18.298 33.155 10.623 1.00 . A A . 4 GLN C 1 1 2 11115 1 1 4 GLN CA C 17.370 34.310 10.240 1.00 . A A . 4 GLN CA 1 1 2 11116 1 1 4 GLN CB C 17.174 35.264 11.448 1.00 . A A . 4 GLN CB 1 1 2 11117 1 1 4 GLN CD C 16.179 37.474 12.309 1.00 . A A . 4 GLN CD 1 1 2 11118 1 1 4 GLN CG C 16.266 36.472 11.156 1.00 . A A . 4 GLN CG 1 1 2 11119 1 1 4 GLN H H 15.442 33.506 10.495 1.00 . A A . 4 GLN H 1 1 2 11120 1 1 4 GLN HA H 17.810 34.872 9.416 1.00 . A A . 4 GLN HA 1 1 2 11121 1 1 4 GLN HB2 H 16.737 34.701 12.267 1.00 . A A . 4 GLN HB2 1 1 2 11122 1 1 4 GLN HB3 H 18.147 35.634 11.763 1.00 . A A . 4 GLN HB3 1 1 2 11123 1 1 4 GLN HE21 H 14.314 37.951 11.808 1.00 . A A . 4 GLN HE21 1 1 2 11124 1 1 4 GLN HE22 H 14.962 38.784 13.176 1.00 . A A . 4 GLN HE22 1 1 2 11125 1 1 4 GLN HG2 H 16.649 36.994 10.285 1.00 . A A . 4 GLN HG2 1 1 2 11126 1 1 4 GLN HG3 H 15.270 36.103 10.934 1.00 . A A . 4 GLN HG3 1 1 2 11127 1 1 4 GLN N N 16.089 33.763 9.806 1.00 . A A . 4 GLN N 1 1 2 11128 1 1 4 GLN NE2 N 15.037 38.136 12.446 1.00 . A A . 4 GLN NE2 1 1 2 11129 1 1 4 GLN O O 17.937 32.313 11.445 1.00 . A A . 4 GLN O 1 1 2 11130 1 1 4 GLN OE1 O 17.134 37.653 13.071 1.00 . A A . 4 GLN OE1 1 1 2 11131 1 1 5 ASN C C 21.379 32.635 11.511 1.00 . A A . 5 ASN C 1 1 2 11132 1 1 5 ASN CA C 20.527 32.123 10.334 1.00 . A A . 5 ASN CA 1 1 2 11133 1 1 5 ASN CB C 21.401 31.839 9.088 1.00 . A A . 5 ASN CB 1 1 2 11134 1 1 5 ASN CG C 20.575 31.289 7.922 1.00 . A A . 5 ASN CG 1 1 2 11135 1 1 5 ASN H H 19.657 33.764 9.295 1.00 . A A . 5 ASN H 1 1 2 11136 1 1 5 ASN HA H 20.038 31.196 10.640 1.00 . A A . 5 ASN HA 1 1 2 11137 1 1 5 ASN HB2 H 21.889 32.754 8.770 1.00 . A A . 5 ASN HB2 1 1 2 11138 1 1 5 ASN HB3 H 22.164 31.108 9.340 1.00 . A A . 5 ASN HB3 1 1 2 11139 1 1 5 ASN HD21 H 20.235 33.121 7.224 1.00 . A A . 5 ASN HD21 1 1 2 11140 1 1 5 ASN HD22 H 19.536 31.831 6.312 1.00 . A A . 5 ASN HD22 1 1 2 11141 1 1 5 ASN N N 19.478 33.110 10.001 1.00 . A A . 5 ASN N 1 1 2 11142 1 1 5 ASN ND2 N 20.063 32.170 7.069 1.00 . A A . 5 ASN ND2 1 1 2 11143 1 1 5 ASN O O 22.186 31.894 12.077 1.00 . A A . 5 ASN O 1 1 2 11144 1 1 5 ASN OD1 O 20.380 30.078 7.801 1.00 . A A . 5 ASN OD1 1 1 2 11145 1 1 6 ASN C C 21.083 34.407 14.331 1.00 . A A . 6 ASN C 1 1 2 11146 1 1 6 ASN CA C 21.845 34.593 12.996 1.00 . A A . 6 ASN CA 1 1 2 11147 1 1 6 ASN CB C 22.015 36.112 12.677 1.00 . A A . 6 ASN CB 1 1 2 11148 1 1 6 ASN CG C 20.682 36.871 12.575 1.00 . A A . 6 ASN CG 1 1 2 11149 1 1 6 ASN H H 20.526 34.439 11.348 1.00 . A A . 6 ASN H 1 1 2 11150 1 1 6 ASN HA H 22.830 34.152 13.109 1.00 . A A . 6 ASN HA 1 1 2 11151 1 1 6 ASN HB2 H 22.618 36.578 13.449 1.00 . A A . 6 ASN HB2 1 1 2 11152 1 1 6 ASN HB3 H 22.534 36.216 11.732 1.00 . A A . 6 ASN HB3 1 1 2 11153 1 1 6 ASN HD21 H 20.694 37.285 14.521 1.00 . A A . 6 ASN HD21 1 1 2 11154 1 1 6 ASN HD22 H 19.337 37.887 13.628 1.00 . A A . 6 ASN HD22 1 1 2 11155 1 1 6 ASN N N 21.164 33.919 11.872 1.00 . A A . 6 ASN N 1 1 2 11156 1 1 6 ASN ND2 N 20.190 37.400 13.686 1.00 . A A . 6 ASN ND2 1 1 2 11157 1 1 6 ASN O O 21.381 35.115 15.301 1.00 . A A . 6 ASN O 1 1 2 11158 1 1 6 ASN OD1 O 20.090 36.968 11.503 1.00 . A A . 6 ASN OD1 1 1 2 11159 1 1 7 THR C C 20.247 32.728 16.751 1.00 . A A . 7 THR C 1 1 2 11160 1 1 7 THR CA C 19.320 33.173 15.593 1.00 . A A . 7 THR CA 1 1 2 11161 1 1 7 THR CB C 18.209 32.101 15.301 1.00 . A A . 7 THR CB 1 1 2 11162 1 1 7 THR CG2 C 17.049 32.691 14.477 1.00 . A A . 7 THR CG2 1 1 2 11163 1 1 7 THR H H 19.940 32.922 13.578 1.00 . A A . 7 THR H 1 1 2 11164 1 1 7 THR HA H 18.826 34.102 15.882 1.00 . A A . 7 THR HA 1 1 2 11165 1 1 7 THR HB H 17.811 31.741 16.246 1.00 . A A . 7 THR HB 1 1 2 11166 1 1 7 THR HG1 H 18.243 30.198 14.737 1.00 . A A . 7 THR HG1 1 1 2 11167 1 1 7 THR HG21 H 17.426 33.068 13.536 1.00 . A A . 7 THR HG21 1 1 2 11168 1 1 7 THR HG22 H 16.584 33.501 15.025 1.00 . A A . 7 THR HG22 1 1 2 11169 1 1 7 THR HG23 H 16.308 31.923 14.283 1.00 . A A . 7 THR HG23 1 1 2 11170 1 1 7 THR N N 20.115 33.459 14.378 1.00 . A A . 7 THR N 1 1 2 11171 1 1 7 THR O O 20.489 33.510 17.678 1.00 . A A . 7 THR O 1 1 2 11172 1 1 7 THR OG1 O 18.782 30.984 14.596 1.00 . A A . 7 THR OG1 1 1 2 11173 1 1 8 GLU C C 22.142 29.522 17.067 1.00 . A A . 8 GLU C 1 1 2 11174 1 1 8 GLU CA C 21.827 30.950 17.544 1.00 . A A . 8 GLU CA 1 1 2 11175 1 1 8 GLU CB C 21.368 30.963 19.038 1.00 . A A . 8 GLU CB 1 1 2 11176 1 1 8 GLU CD C 21.989 30.673 21.532 1.00 . A A . 8 GLU CD 1 1 2 11177 1 1 8 GLU CG C 22.475 30.632 20.067 1.00 . A A . 8 GLU CG 1 1 2 11178 1 1 8 GLU H H 20.505 30.936 15.885 1.00 . A A . 8 GLU H 1 1 2 11179 1 1 8 GLU HA H 22.719 31.563 17.436 1.00 . A A . 8 GLU HA 1 1 2 11180 1 1 8 GLU HB2 H 20.983 31.949 19.268 1.00 . A A . 8 GLU HB2 1 1 2 11181 1 1 8 GLU HB3 H 20.559 30.246 19.164 1.00 . A A . 8 GLU HB3 1 1 2 11182 1 1 8 GLU HG2 H 22.855 29.639 19.861 1.00 . A A . 8 GLU HG2 1 1 2 11183 1 1 8 GLU HG3 H 23.283 31.348 19.941 1.00 . A A . 8 GLU HG3 1 1 2 11184 1 1 8 GLU N N 20.799 31.501 16.634 1.00 . A A . 8 GLU N 1 1 2 11185 1 1 8 GLU O O 23.224 29.252 16.542 1.00 . A A . 8 GLU O 1 1 2 11186 1 1 8 GLU OE1 O 22.716 31.195 22.406 1.00 . A A . 8 GLU OE1 1 1 2 11187 1 1 8 GLU OE2 O 20.870 30.190 21.818 1.00 . A A . 8 GLU OE2 1 1 2 11188 1 1 9 MET C C 20.344 27.206 15.395 1.00 . A A . 9 MET C 1 1 2 11189 1 1 9 MET CA C 21.195 27.257 16.668 1.00 . A A . 9 MET CA 1 1 2 11190 1 1 9 MET CB C 20.667 26.204 17.690 1.00 . A A . 9 MET CB 1 1 2 11191 1 1 9 MET CE C 23.217 26.859 20.947 1.00 . A A . 9 MET CE 1 1 2 11192 1 1 9 MET CG C 21.604 25.938 18.869 1.00 . A A . 9 MET CG 1 1 2 11193 1 1 9 MET H H 20.381 28.876 17.764 1.00 . A A . 9 MET H 1 1 2 11194 1 1 9 MET HA H 22.223 27.008 16.407 1.00 . A A . 9 MET HA 1 1 2 11195 1 1 9 MET HB2 H 19.718 26.550 18.086 1.00 . A A . 9 MET HB2 1 1 2 11196 1 1 9 MET HB3 H 20.501 25.262 17.174 1.00 . A A . 9 MET HB3 1 1 2 11197 1 1 9 MET HE1 H 24.071 26.567 20.352 1.00 . A A . 9 MET HE1 1 1 2 11198 1 1 9 MET HE2 H 22.882 26.018 21.537 1.00 . A A . 9 MET HE2 1 1 2 11199 1 1 9 MET HE3 H 23.498 27.670 21.601 1.00 . A A . 9 MET HE3 1 1 2 11200 1 1 9 MET HG2 H 21.163 25.176 19.501 1.00 . A A . 9 MET HG2 1 1 2 11201 1 1 9 MET HG3 H 22.553 25.578 18.491 1.00 . A A . 9 MET HG3 1 1 2 11202 1 1 9 MET N N 21.163 28.619 17.237 1.00 . A A . 9 MET N 1 1 2 11203 1 1 9 MET O O 19.612 28.154 15.074 1.00 . A A . 9 MET O 1 1 2 11204 1 1 9 MET SD S 21.893 27.404 19.871 1.00 . A A . 9 MET SD 1 1 2 11205 1 1 10 THR C C 19.399 24.274 13.432 1.00 . A A . 10 THR C 1 1 2 11206 1 1 10 THR CA C 19.671 25.790 13.482 1.00 . A A . 10 THR CA 1 1 2 11207 1 1 10 THR CB C 20.433 26.254 12.182 1.00 . A A . 10 THR CB 1 1 2 11208 1 1 10 THR CG2 C 19.642 25.962 10.887 1.00 . A A . 10 THR CG2 1 1 2 11209 1 1 10 THR H H 21.098 25.408 14.979 1.00 . A A . 10 THR H 1 1 2 11210 1 1 10 THR HA H 18.723 26.324 13.540 1.00 . A A . 10 THR HA 1 1 2 11211 1 1 10 THR HB H 21.381 25.727 12.131 1.00 . A A . 10 THR HB 1 1 2 11212 1 1 10 THR HG1 H 20.136 28.078 12.906 1.00 . A A . 10 THR HG1 1 1 2 11213 1 1 10 THR HG21 H 19.480 24.895 10.787 1.00 . A A . 10 THR HG21 1 1 2 11214 1 1 10 THR HG22 H 20.203 26.316 10.032 1.00 . A A . 10 THR HG22 1 1 2 11215 1 1 10 THR HG23 H 18.687 26.468 10.918 1.00 . A A . 10 THR HG23 1 1 2 11216 1 1 10 THR N N 20.451 26.081 14.684 1.00 . A A . 10 THR N 1 1 2 11217 1 1 10 THR O O 20.329 23.481 13.308 1.00 . A A . 10 THR O 1 1 2 11218 1 1 10 THR OG1 O 20.714 27.665 12.254 1.00 . A A . 10 THR OG1 1 1 2 11219 1 1 11 PHE C C 16.558 22.622 12.277 1.00 . A A . 11 PHE C 1 1 2 11220 1 1 11 PHE CA C 17.669 22.512 13.321 1.00 . A A . 11 PHE CA 1 1 2 11221 1 1 11 PHE CB C 17.159 21.779 14.607 1.00 . A A . 11 PHE CB 1 1 2 11222 1 1 11 PHE CD1 C 17.557 19.252 14.412 1.00 . A A . 11 PHE CD1 1 1 2 11223 1 1 11 PHE CD2 C 15.332 20.054 14.056 1.00 . A A . 11 PHE CD2 1 1 2 11224 1 1 11 PHE CE1 C 17.132 17.958 14.160 1.00 . A A . 11 PHE CE1 1 1 2 11225 1 1 11 PHE CE2 C 14.908 18.758 13.809 1.00 . A A . 11 PHE CE2 1 1 2 11226 1 1 11 PHE CG C 16.670 20.331 14.360 1.00 . A A . 11 PHE CG 1 1 2 11227 1 1 11 PHE CZ C 15.809 17.712 13.862 1.00 . A A . 11 PHE CZ 1 1 2 11228 1 1 11 PHE H H 17.476 24.528 13.940 1.00 . A A . 11 PHE H 1 1 2 11229 1 1 11 PHE HA H 18.497 21.943 12.896 1.00 . A A . 11 PHE HA 1 1 2 11230 1 1 11 PHE HB2 H 17.969 21.739 15.325 1.00 . A A . 11 PHE HB2 1 1 2 11231 1 1 11 PHE HB3 H 16.343 22.341 15.042 1.00 . A A . 11 PHE HB3 1 1 2 11232 1 1 11 PHE HD1 H 18.606 19.434 14.634 1.00 . A A . 11 PHE HD1 1 1 2 11233 1 1 11 PHE HD2 H 14.620 20.866 14.010 1.00 . A A . 11 PHE HD2 1 1 2 11234 1 1 11 PHE HE1 H 17.839 17.136 14.205 1.00 . A A . 11 PHE HE1 1 1 2 11235 1 1 11 PHE HE2 H 13.868 18.562 13.573 1.00 . A A . 11 PHE HE2 1 1 2 11236 1 1 11 PHE HZ H 15.476 16.699 13.668 1.00 . A A . 11 PHE HZ 1 1 2 11237 1 1 11 PHE N N 18.131 23.876 13.610 1.00 . A A . 11 PHE N 1 1 2 11238 1 1 11 PHE O O 15.481 23.167 12.559 1.00 . A A . 11 PHE O 1 1 2 11239 1 1 12 GLN C C 16.044 20.609 9.371 1.00 . A A . 12 GLN C 1 1 2 11240 1 1 12 GLN CA C 15.852 21.985 10.001 1.00 . A A . 12 GLN CA 1 1 2 11241 1 1 12 GLN CB C 16.007 23.119 8.938 1.00 . A A . 12 GLN CB 1 1 2 11242 1 1 12 GLN CD C 13.609 22.827 7.984 1.00 . A A . 12 GLN CD 1 1 2 11243 1 1 12 GLN CG C 15.116 22.949 7.680 1.00 . A A . 12 GLN CG 1 1 2 11244 1 1 12 GLN H H 17.760 21.846 10.895 1.00 . A A . 12 GLN H 1 1 2 11245 1 1 12 GLN HA H 14.851 22.039 10.437 1.00 . A A . 12 GLN HA 1 1 2 11246 1 1 12 GLN HB2 H 15.755 24.066 9.406 1.00 . A A . 12 GLN HB2 1 1 2 11247 1 1 12 GLN HB3 H 17.045 23.160 8.618 1.00 . A A . 12 GLN HB3 1 1 2 11248 1 1 12 GLN HE21 H 13.386 21.514 6.513 1.00 . A A . 12 GLN HE21 1 1 2 11249 1 1 12 GLN HE22 H 11.966 21.880 7.418 1.00 . A A . 12 GLN HE22 1 1 2 11250 1 1 12 GLN HG2 H 15.256 23.807 7.030 1.00 . A A . 12 GLN HG2 1 1 2 11251 1 1 12 GLN HG3 H 15.437 22.058 7.151 1.00 . A A . 12 GLN HG3 1 1 2 11252 1 1 12 GLN N N 16.838 22.127 11.077 1.00 . A A . 12 GLN N 1 1 2 11253 1 1 12 GLN NE2 N 12.915 21.996 7.225 1.00 . A A . 12 GLN NE2 1 1 2 11254 1 1 12 GLN O O 17.177 20.186 9.144 1.00 . A A . 12 GLN O 1 1 2 11255 1 1 12 GLN OE1 O 13.084 23.432 8.922 1.00 . A A . 12 GLN OE1 1 1 2 11256 1 1 13 ILE C C 14.815 18.846 6.941 1.00 . A A . 13 ILE C 1 1 2 11257 1 1 13 ILE CA C 14.978 18.607 8.443 1.00 . A A . 13 ILE CA 1 1 2 11258 1 1 13 ILE CB C 13.845 17.651 8.950 1.00 . A A . 13 ILE CB 1 1 2 11259 1 1 13 ILE CD1 C 12.616 16.849 11.092 1.00 . A A . 13 ILE CD1 1 1 2 11260 1 1 13 ILE CG1 C 13.781 17.634 10.511 1.00 . A A . 13 ILE CG1 1 1 2 11261 1 1 13 ILE CG2 C 14.077 16.224 8.393 1.00 . A A . 13 ILE CG2 1 1 2 11262 1 1 13 ILE H H 14.071 20.264 9.388 1.00 . A A . 13 ILE H 1 1 2 11263 1 1 13 ILE HA H 15.943 18.134 8.637 1.00 . A A . 13 ILE HA 1 1 2 11264 1 1 13 ILE HB H 12.891 18.010 8.565 1.00 . A A . 13 ILE HB 1 1 2 11265 1 1 13 ILE HD11 H 11.694 17.391 10.922 1.00 . A A . 13 ILE HD11 1 1 2 11266 1 1 13 ILE HD12 H 12.763 16.712 12.153 1.00 . A A . 13 ILE HD12 1 1 2 11267 1 1 13 ILE HD13 H 12.553 15.880 10.617 1.00 . A A . 13 ILE HD13 1 1 2 11268 1 1 13 ILE HG12 H 14.690 17.203 10.906 1.00 . A A . 13 ILE HG12 1 1 2 11269 1 1 13 ILE HG13 H 13.696 18.653 10.873 1.00 . A A . 13 ILE HG13 1 1 2 11270 1 1 13 ILE HG21 H 13.385 15.536 8.849 1.00 . A A . 13 ILE HG21 1 1 2 11271 1 1 13 ILE HG22 H 15.087 15.902 8.615 1.00 . A A . 13 ILE HG22 1 1 2 11272 1 1 13 ILE HG23 H 13.927 16.207 7.328 1.00 . A A . 13 ILE HG23 1 1 2 11273 1 1 13 ILE N N 14.941 19.900 9.119 1.00 . A A . 13 ILE N 1 1 2 11274 1 1 13 ILE O O 13.770 19.346 6.504 1.00 . A A . 13 ILE O 1 1 2 11275 1 1 14 GLN C C 14.936 17.648 4.037 1.00 . A A . 14 GLN C 1 1 2 11276 1 1 14 GLN CA C 15.840 18.698 4.709 1.00 . A A . 14 GLN CA 1 1 2 11277 1 1 14 GLN CB C 17.289 18.618 4.149 1.00 . A A . 14 GLN CB 1 1 2 11278 1 1 14 GLN CD C 16.911 20.099 2.056 1.00 . A A . 14 GLN CD 1 1 2 11279 1 1 14 GLN CG C 17.409 18.755 2.609 1.00 . A A . 14 GLN CG 1 1 2 11280 1 1 14 GLN H H 16.642 18.116 6.581 1.00 . A A . 14 GLN H 1 1 2 11281 1 1 14 GLN HA H 15.440 19.692 4.499 1.00 . A A . 14 GLN HA 1 1 2 11282 1 1 14 GLN HB2 H 17.881 19.406 4.605 1.00 . A A . 14 GLN HB2 1 1 2 11283 1 1 14 GLN HB3 H 17.716 17.663 4.438 1.00 . A A . 14 GLN HB3 1 1 2 11284 1 1 14 GLN HE21 H 16.304 19.236 0.370 1.00 . A A . 14 GLN HE21 1 1 2 11285 1 1 14 GLN HE22 H 16.031 20.938 0.484 1.00 . A A . 14 GLN HE22 1 1 2 11286 1 1 14 GLN HG2 H 18.454 18.648 2.332 1.00 . A A . 14 GLN HG2 1 1 2 11287 1 1 14 GLN HG3 H 16.844 17.954 2.144 1.00 . A A . 14 GLN HG3 1 1 2 11288 1 1 14 GLN N N 15.851 18.511 6.165 1.00 . A A . 14 GLN N 1 1 2 11289 1 1 14 GLN NE2 N 16.359 20.088 0.849 1.00 . A A . 14 GLN NE2 1 1 2 11290 1 1 14 GLN O O 14.166 17.985 3.122 1.00 . A A . 14 GLN O 1 1 2 11291 1 1 14 GLN OE1 O 17.004 21.134 2.719 1.00 . A A . 14 GLN OE1 1 1 2 11292 1 1 15 ARG C C 14.474 13.973 4.691 1.00 . A A . 15 ARG C 1 1 2 11293 1 1 15 ARG CA C 14.357 15.247 3.841 1.00 . A A . 15 ARG CA 1 1 2 11294 1 1 15 ARG CB C 15.056 15.042 2.459 1.00 . A A . 15 ARG CB 1 1 2 11295 1 1 15 ARG CD C 15.086 14.129 0.089 1.00 . A A . 15 ARG CD 1 1 2 11296 1 1 15 ARG CG C 14.339 14.121 1.440 1.00 . A A . 15 ARG CG 1 1 2 11297 1 1 15 ARG CZ C 14.329 13.917 -2.288 1.00 . A A . 15 ARG CZ 1 1 2 11298 1 1 15 ARG H H 15.468 16.227 5.380 1.00 . A A . 15 ARG H 1 1 2 11299 1 1 15 ARG HA H 13.310 15.486 3.685 1.00 . A A . 15 ARG HA 1 1 2 11300 1 1 15 ARG HB2 H 15.161 16.017 1.995 1.00 . A A . 15 ARG HB2 1 1 2 11301 1 1 15 ARG HB3 H 16.057 14.644 2.628 1.00 . A A . 15 ARG HB3 1 1 2 11302 1 1 15 ARG HD2 H 15.275 15.160 -0.197 1.00 . A A . 15 ARG HD2 1 1 2 11303 1 1 15 ARG HD3 H 16.040 13.631 0.226 1.00 . A A . 15 ARG HD3 1 1 2 11304 1 1 15 ARG HE H 13.926 12.611 -0.804 1.00 . A A . 15 ARG HE 1 1 2 11305 1 1 15 ARG HG2 H 14.310 13.108 1.829 1.00 . A A . 15 ARG HG2 1 1 2 11306 1 1 15 ARG HG3 H 13.323 14.476 1.288 1.00 . A A . 15 ARG HG3 1 1 2 11307 1 1 15 ARG HH11 H 15.449 15.577 -1.942 1.00 . A A . 15 ARG HH11 1 1 2 11308 1 1 15 ARG HH12 H 14.902 15.383 -3.576 1.00 . A A . 15 ARG HH12 1 1 2 11309 1 1 15 ARG HH21 H 13.279 12.343 -3.001 1.00 . A A . 15 ARG HH21 1 1 2 11310 1 1 15 ARG HH22 H 13.681 13.558 -4.172 1.00 . A A . 15 ARG HH22 1 1 2 11311 1 1 15 ARG N N 14.994 16.389 4.532 1.00 . A A . 15 ARG N 1 1 2 11312 1 1 15 ARG NE N 14.373 13.458 -1.014 1.00 . A A . 15 ARG NE 1 1 2 11313 1 1 15 ARG NH1 N 14.942 15.052 -2.626 1.00 . A A . 15 ARG NH1 1 1 2 11314 1 1 15 ARG NH2 N 13.712 13.219 -3.225 1.00 . A A . 15 ARG NH2 1 1 2 11315 1 1 15 ARG O O 15.578 13.571 5.040 1.00 . A A . 15 ARG O 1 1 2 11316 1 1 16 ILE C C 12.864 10.977 4.699 1.00 . A A . 16 ILE C 1 1 2 11317 1 1 16 ILE CA C 13.295 12.032 5.703 1.00 . A A . 16 ILE CA 1 1 2 11318 1 1 16 ILE CB C 12.311 12.021 6.927 1.00 . A A . 16 ILE CB 1 1 2 11319 1 1 16 ILE CD1 C 11.945 13.187 9.216 1.00 . A A . 16 ILE CD1 1 1 2 11320 1 1 16 ILE CG1 C 12.803 13.042 7.983 1.00 . A A . 16 ILE CG1 1 1 2 11321 1 1 16 ILE CG2 C 12.162 10.598 7.534 1.00 . A A . 16 ILE CG2 1 1 2 11322 1 1 16 ILE H H 12.481 13.776 4.797 1.00 . A A . 16 ILE H 1 1 2 11323 1 1 16 ILE HA H 14.299 11.796 6.067 1.00 . A A . 16 ILE HA 1 1 2 11324 1 1 16 ILE HB H 11.330 12.334 6.573 1.00 . A A . 16 ILE HB 1 1 2 11325 1 1 16 ILE HD11 H 12.297 12.541 9.977 1.00 . A A . 16 ILE HD11 1 1 2 11326 1 1 16 ILE HD12 H 10.920 12.943 8.991 1.00 . A A . 16 ILE HD12 1 1 2 11327 1 1 16 ILE HD13 H 12.003 14.210 9.561 1.00 . A A . 16 ILE HD13 1 1 2 11328 1 1 16 ILE HG12 H 13.792 12.756 8.321 1.00 . A A . 16 ILE HG12 1 1 2 11329 1 1 16 ILE HG13 H 12.869 14.020 7.523 1.00 . A A . 16 ILE HG13 1 1 2 11330 1 1 16 ILE HG21 H 11.384 10.596 8.278 1.00 . A A . 16 ILE HG21 1 1 2 11331 1 1 16 ILE HG22 H 13.093 10.297 7.994 1.00 . A A . 16 ILE HG22 1 1 2 11332 1 1 16 ILE HG23 H 11.908 9.889 6.756 1.00 . A A . 16 ILE HG23 1 1 2 11333 1 1 16 ILE N N 13.331 13.348 5.024 1.00 . A A . 16 ILE N 1 1 2 11334 1 1 16 ILE O O 11.906 11.192 3.937 1.00 . A A . 16 ILE O 1 1 2 11335 1 1 17 TYR C C 14.045 7.475 4.190 1.00 . A A . 17 TYR C 1 1 2 11336 1 1 17 TYR CA C 13.390 8.785 3.744 1.00 . A A . 17 TYR CA 1 1 2 11337 1 1 17 TYR CB C 13.957 9.255 2.374 1.00 . A A . 17 TYR CB 1 1 2 11338 1 1 17 TYR CD1 C 16.100 10.563 2.893 1.00 . A A . 17 TYR CD1 1 1 2 11339 1 1 17 TYR CD2 C 16.293 8.507 1.688 1.00 . A A . 17 TYR CD2 1 1 2 11340 1 1 17 TYR CE1 C 17.469 10.730 2.823 1.00 . A A . 17 TYR CE1 1 1 2 11341 1 1 17 TYR CE2 C 17.650 8.673 1.626 1.00 . A A . 17 TYR CE2 1 1 2 11342 1 1 17 TYR CG C 15.479 9.444 2.322 1.00 . A A . 17 TYR CG 1 1 2 11343 1 1 17 TYR CZ C 18.237 9.778 2.188 1.00 . A A . 17 TYR CZ 1 1 2 11344 1 1 17 TYR H H 14.204 9.693 5.452 1.00 . A A . 17 TYR H 1 1 2 11345 1 1 17 TYR HA H 12.323 8.595 3.646 1.00 . A A . 17 TYR HA 1 1 2 11346 1 1 17 TYR HB2 H 13.683 8.529 1.616 1.00 . A A . 17 TYR HB2 1 1 2 11347 1 1 17 TYR HB3 H 13.500 10.202 2.111 1.00 . A A . 17 TYR HB3 1 1 2 11348 1 1 17 TYR HD1 H 15.496 11.308 3.394 1.00 . A A . 17 TYR HD1 1 1 2 11349 1 1 17 TYR HD2 H 15.840 7.629 1.241 1.00 . A A . 17 TYR HD2 1 1 2 11350 1 1 17 TYR HE1 H 17.933 11.597 3.273 1.00 . A A . 17 TYR HE1 1 1 2 11351 1 1 17 TYR HE2 H 18.260 7.930 1.131 1.00 . A A . 17 TYR HE2 1 1 2 11352 1 1 17 TYR HH H 19.939 10.269 2.928 1.00 . A A . 17 TYR HH 1 1 2 11353 1 1 17 TYR N N 13.556 9.834 4.732 1.00 . A A . 17 TYR N 1 1 2 11354 1 1 17 TYR O O 14.629 7.377 5.266 1.00 . A A . 17 TYR O 1 1 2 11355 1 1 17 TYR OH O 19.594 9.945 2.090 1.00 . A A . 17 TYR OH 1 1 2 11356 1 1 18 THR C C 15.596 4.900 2.550 1.00 . A A . 18 THR C 1 1 2 11357 1 1 18 THR CA C 14.475 5.139 3.570 1.00 . A A . 18 THR CA 1 1 2 11358 1 1 18 THR CB C 13.357 4.067 3.441 1.00 . A A . 18 THR CB 1 1 2 11359 1 1 18 THR CG2 C 12.276 4.257 4.524 1.00 . A A . 18 THR CG2 1 1 2 11360 1 1 18 THR H H 13.358 6.595 2.541 1.00 . A A . 18 THR H 1 1 2 11361 1 1 18 THR HA H 14.888 5.088 4.578 1.00 . A A . 18 THR HA 1 1 2 11362 1 1 18 THR HB H 13.797 3.082 3.561 1.00 . A A . 18 THR HB 1 1 2 11363 1 1 18 THR HG1 H 13.386 3.952 1.459 1.00 . A A . 18 THR HG1 1 1 2 11364 1 1 18 THR HG21 H 11.404 3.672 4.283 1.00 . A A . 18 THR HG21 1 1 2 11365 1 1 18 THR HG22 H 11.992 5.301 4.581 1.00 . A A . 18 THR HG22 1 1 2 11366 1 1 18 THR HG23 H 12.660 3.941 5.486 1.00 . A A . 18 THR HG23 1 1 2 11367 1 1 18 THR N N 13.895 6.457 3.351 1.00 . A A . 18 THR N 1 1 2 11368 1 1 18 THR O O 15.355 4.934 1.336 1.00 . A A . 18 THR O 1 1 2 11369 1 1 18 THR OG1 O 12.737 4.150 2.139 1.00 . A A . 18 THR OG1 1 1 2 11370 1 1 19 LYS C C 18.032 2.926 1.856 1.00 . A A . 19 LYS C 1 1 2 11371 1 1 19 LYS CA C 17.991 4.417 2.197 1.00 . A A . 19 LYS CA 1 1 2 11372 1 1 19 LYS CB C 19.305 4.827 2.897 1.00 . A A . 19 LYS CB 1 1 2 11373 1 1 19 LYS CD C 20.657 6.715 3.994 1.00 . A A . 19 LYS CD 1 1 2 11374 1 1 19 LYS CE C 21.644 6.865 2.833 1.00 . A A . 19 LYS CE 1 1 2 11375 1 1 19 LYS CG C 19.272 6.224 3.545 1.00 . A A . 19 LYS CG 1 1 2 11376 1 1 19 LYS H H 16.942 4.735 4.020 1.00 . A A . 19 LYS H 1 1 2 11377 1 1 19 LYS HA H 17.887 4.993 1.274 1.00 . A A . 19 LYS HA 1 1 2 11378 1 1 19 LYS HB2 H 19.542 4.100 3.670 1.00 . A A . 19 LYS HB2 1 1 2 11379 1 1 19 LYS HB3 H 20.098 4.816 2.151 1.00 . A A . 19 LYS HB3 1 1 2 11380 1 1 19 LYS HD2 H 20.543 7.679 4.480 1.00 . A A . 19 LYS HD2 1 1 2 11381 1 1 19 LYS HD3 H 21.063 6.009 4.714 1.00 . A A . 19 LYS HD3 1 1 2 11382 1 1 19 LYS HE2 H 21.806 5.901 2.375 1.00 . A A . 19 LYS HE2 1 1 2 11383 1 1 19 LYS HE3 H 21.229 7.546 2.100 1.00 . A A . 19 LYS HE3 1 1 2 11384 1 1 19 LYS HG2 H 18.869 6.932 2.835 1.00 . A A . 19 LYS HG2 1 1 2 11385 1 1 19 LYS HG3 H 18.620 6.188 4.414 1.00 . A A . 19 LYS HG3 1 1 2 11386 1 1 19 LYS HZ1 H 23.640 7.368 2.527 1.00 . A A . 19 LYS HZ1 1 1 2 11387 1 1 19 LYS HZ2 H 23.301 6.841 4.091 1.00 . A A . 19 LYS HZ2 1 1 2 11388 1 1 19 LYS HZ3 H 22.833 8.385 3.597 1.00 . A A . 19 LYS HZ3 1 1 2 11389 1 1 19 LYS N N 16.823 4.702 3.049 1.00 . A A . 19 LYS N 1 1 2 11390 1 1 19 LYS NZ N 22.946 7.396 3.292 1.00 . A A . 19 LYS NZ 1 1 2 11391 1 1 19 LYS O O 18.545 2.527 0.809 1.00 . A A . 19 LYS O 1 1 2 11392 1 1 20 ASP C C 16.183 0.161 3.432 1.00 . A A . 20 ASP C 1 1 2 11393 1 1 20 ASP CA C 17.410 0.664 2.665 1.00 . A A . 20 ASP CA 1 1 2 11394 1 1 20 ASP CB C 18.702 -0.010 3.192 1.00 . A A . 20 ASP CB 1 1 2 11395 1 1 20 ASP CG C 18.650 -1.550 3.155 1.00 . A A . 20 ASP CG 1 1 2 11396 1 1 20 ASP H H 17.121 2.531 3.596 1.00 . A A . 20 ASP H 1 1 2 11397 1 1 20 ASP HA H 17.288 0.420 1.611 1.00 . A A . 20 ASP HA 1 1 2 11398 1 1 20 ASP HB2 H 19.542 0.320 2.587 1.00 . A A . 20 ASP HB2 1 1 2 11399 1 1 20 ASP HB3 H 18.876 0.313 4.215 1.00 . A A . 20 ASP HB3 1 1 2 11400 1 1 20 ASP N N 17.492 2.121 2.786 1.00 . A A . 20 ASP N 1 1 2 11401 1 1 20 ASP O O 15.894 0.629 4.541 1.00 . A A . 20 ASP O 1 1 2 11402 1 1 20 ASP OD1 O 18.521 -2.185 4.226 1.00 . A A . 20 ASP OD1 1 1 2 11403 1 1 20 ASP OD2 O 18.737 -2.132 2.049 1.00 . A A . 20 ASP OD2 1 1 2 11404 1 1 21 ILE C C 14.448 -2.956 3.083 1.00 . A A . 21 ILE C 1 1 2 11405 1 1 21 ILE CA C 14.312 -1.468 3.406 1.00 . A A . 21 ILE CA 1 1 2 11406 1 1 21 ILE CB C 12.926 -0.985 2.827 1.00 . A A . 21 ILE CB 1 1 2 11407 1 1 21 ILE CD1 C 11.467 1.089 2.342 1.00 . A A . 21 ILE CD1 1 1 2 11408 1 1 21 ILE CG1 C 12.746 0.555 2.959 1.00 . A A . 21 ILE CG1 1 1 2 11409 1 1 21 ILE CG2 C 11.754 -1.727 3.522 1.00 . A A . 21 ILE CG2 1 1 2 11410 1 1 21 ILE H H 15.711 -1.017 1.897 1.00 . A A . 21 ILE H 1 1 2 11411 1 1 21 ILE HA H 14.317 -1.322 4.487 1.00 . A A . 21 ILE HA 1 1 2 11412 1 1 21 ILE HB H 12.898 -1.242 1.767 1.00 . A A . 21 ILE HB 1 1 2 11413 1 1 21 ILE HD11 H 10.609 0.654 2.838 1.00 . A A . 21 ILE HD11 1 1 2 11414 1 1 21 ILE HD12 H 11.438 0.842 1.291 1.00 . A A . 21 ILE HD12 1 1 2 11415 1 1 21 ILE HD13 H 11.435 2.163 2.456 1.00 . A A . 21 ILE HD13 1 1 2 11416 1 1 21 ILE HG12 H 12.742 0.832 4.005 1.00 . A A . 21 ILE HG12 1 1 2 11417 1 1 21 ILE HG13 H 13.573 1.055 2.470 1.00 . A A . 21 ILE HG13 1 1 2 11418 1 1 21 ILE HG21 H 10.865 -1.643 2.924 1.00 . A A . 21 ILE HG21 1 1 2 11419 1 1 21 ILE HG22 H 11.570 -1.302 4.499 1.00 . A A . 21 ILE HG22 1 1 2 11420 1 1 21 ILE HG23 H 11.999 -2.779 3.638 1.00 . A A . 21 ILE HG23 1 1 2 11421 1 1 21 ILE N N 15.456 -0.771 2.810 1.00 . A A . 21 ILE N 1 1 2 11422 1 1 21 ILE O O 14.782 -3.311 1.945 1.00 . A A . 21 ILE O 1 1 2 11423 1 1 22 SER C C 13.078 -5.873 4.834 1.00 . A A . 22 SER C 1 1 2 11424 1 1 22 SER CA C 14.099 -5.251 3.874 1.00 . A A . 22 SER CA 1 1 2 11425 1 1 22 SER CB C 15.495 -5.888 4.090 1.00 . A A . 22 SER CB 1 1 2 11426 1 1 22 SER H H 13.955 -3.450 4.954 1.00 . A A . 22 SER H 1 1 2 11427 1 1 22 SER HA H 13.773 -5.435 2.850 1.00 . A A . 22 SER HA 1 1 2 11428 1 1 22 SER HB2 H 16.194 -5.474 3.375 1.00 . A A . 22 SER HB2 1 1 2 11429 1 1 22 SER HB3 H 15.845 -5.670 5.093 1.00 . A A . 22 SER HB3 1 1 2 11430 1 1 22 SER HG H 16.156 -7.567 3.316 1.00 . A A . 22 SER HG 1 1 2 11431 1 1 22 SER N N 14.149 -3.808 4.065 1.00 . A A . 22 SER N 1 1 2 11432 1 1 22 SER O O 13.150 -5.673 6.041 1.00 . A A . 22 SER O 1 1 2 11433 1 1 22 SER OG O 15.456 -7.299 3.918 1.00 . A A . 22 SER OG 1 1 2 11434 1 1 23 PHE C C 11.391 -8.881 4.495 1.00 . A A . 23 PHE C 1 1 2 11435 1 1 23 PHE CA C 11.203 -7.470 5.026 1.00 . A A . 23 PHE CA 1 1 2 11436 1 1 23 PHE CB C 9.737 -7.020 4.845 1.00 . A A . 23 PHE CB 1 1 2 11437 1 1 23 PHE CD1 C 8.424 -7.940 6.819 1.00 . A A . 23 PHE CD1 1 1 2 11438 1 1 23 PHE CD2 C 7.888 -8.767 4.633 1.00 . A A . 23 PHE CD2 1 1 2 11439 1 1 23 PHE CE1 C 7.444 -8.744 7.367 1.00 . A A . 23 PHE CE1 1 1 2 11440 1 1 23 PHE CE2 C 6.913 -9.570 5.184 1.00 . A A . 23 PHE CE2 1 1 2 11441 1 1 23 PHE CG C 8.666 -7.936 5.443 1.00 . A A . 23 PHE CG 1 1 2 11442 1 1 23 PHE CZ C 6.691 -9.560 6.549 1.00 . A A . 23 PHE CZ 1 1 2 11443 1 1 23 PHE H H 12.040 -6.589 3.298 1.00 . A A . 23 PHE H 1 1 2 11444 1 1 23 PHE HA H 11.461 -7.425 6.090 1.00 . A A . 23 PHE HA 1 1 2 11445 1 1 23 PHE HB2 H 9.624 -6.057 5.316 1.00 . A A . 23 PHE HB2 1 1 2 11446 1 1 23 PHE HB3 H 9.529 -6.890 3.800 1.00 . A A . 23 PHE HB3 1 1 2 11447 1 1 23 PHE HD1 H 9.016 -7.304 7.463 1.00 . A A . 23 PHE HD1 1 1 2 11448 1 1 23 PHE HD2 H 8.054 -8.782 3.563 1.00 . A A . 23 PHE HD2 1 1 2 11449 1 1 23 PHE HE1 H 7.266 -8.733 8.441 1.00 . A A . 23 PHE HE1 1 1 2 11450 1 1 23 PHE HE2 H 6.319 -10.209 4.544 1.00 . A A . 23 PHE HE2 1 1 2 11451 1 1 23 PHE HZ H 5.920 -10.192 6.974 1.00 . A A . 23 PHE HZ 1 1 2 11452 1 1 23 PHE N N 12.121 -6.606 4.274 1.00 . A A . 23 PHE N 1 1 2 11453 1 1 23 PHE O O 11.420 -9.080 3.281 1.00 . A A . 23 PHE O 1 1 2 11454 1 1 24 GLU C C 10.650 -12.083 5.808 1.00 . A A . 24 GLU C 1 1 2 11455 1 1 24 GLU CA C 11.670 -11.257 5.030 1.00 . A A . 24 GLU CA 1 1 2 11456 1 1 24 GLU CB C 13.119 -11.749 5.311 1.00 . A A . 24 GLU CB 1 1 2 11457 1 1 24 GLU CD C 15.618 -11.620 4.679 1.00 . A A . 24 GLU CD 1 1 2 11458 1 1 24 GLU CG C 14.202 -11.071 4.437 1.00 . A A . 24 GLU CG 1 1 2 11459 1 1 24 GLU H H 11.513 -9.606 6.333 1.00 . A A . 24 GLU H 1 1 2 11460 1 1 24 GLU HA H 11.462 -11.368 3.961 1.00 . A A . 24 GLU HA 1 1 2 11461 1 1 24 GLU HB2 H 13.354 -11.564 6.356 1.00 . A A . 24 GLU HB2 1 1 2 11462 1 1 24 GLU HB3 H 13.162 -12.818 5.134 1.00 . A A . 24 GLU HB3 1 1 2 11463 1 1 24 GLU HG2 H 13.948 -11.218 3.392 1.00 . A A . 24 GLU HG2 1 1 2 11464 1 1 24 GLU HG3 H 14.196 -10.005 4.645 1.00 . A A . 24 GLU HG3 1 1 2 11465 1 1 24 GLU N N 11.524 -9.844 5.389 1.00 . A A . 24 GLU N 1 1 2 11466 1 1 24 GLU O O 10.389 -11.815 6.973 1.00 . A A . 24 GLU O 1 1 2 11467 1 1 24 GLU OE1 O 16.370 -11.036 5.482 1.00 . A A . 24 GLU OE1 1 1 2 11468 1 1 24 GLU OE2 O 15.981 -12.654 4.078 1.00 . A A . 24 GLU OE2 1 1 2 11469 1 1 25 ALA C C 9.656 -15.446 5.196 1.00 . A A . 25 ALA C 1 1 2 11470 1 1 25 ALA CA C 9.198 -14.082 5.742 1.00 . A A . 25 ALA CA 1 1 2 11471 1 1 25 ALA CB C 7.713 -13.786 5.448 1.00 . A A . 25 ALA CB 1 1 2 11472 1 1 25 ALA H H 10.220 -13.120 4.165 1.00 . A A . 25 ALA H 1 1 2 11473 1 1 25 ALA HA H 9.346 -14.074 6.822 1.00 . A A . 25 ALA HA 1 1 2 11474 1 1 25 ALA HB1 H 7.462 -12.792 5.797 1.00 . A A . 25 ALA HB1 1 1 2 11475 1 1 25 ALA HB2 H 7.092 -14.507 5.959 1.00 . A A . 25 ALA HB2 1 1 2 11476 1 1 25 ALA HB3 H 7.525 -13.849 4.382 1.00 . A A . 25 ALA HB3 1 1 2 11477 1 1 25 ALA N N 10.062 -13.068 5.134 1.00 . A A . 25 ALA N 1 1 2 11478 1 1 25 ALA O O 9.059 -15.974 4.246 1.00 . A A . 25 ALA O 1 1 2 11479 1 1 26 PRO C C 10.546 -18.460 5.275 1.00 . A A . 26 PRO C 1 1 2 11480 1 1 26 PRO CA C 11.448 -17.214 5.186 1.00 . A A . 26 PRO CA 1 1 2 11481 1 1 26 PRO CB C 12.735 -17.358 6.049 1.00 . A A . 26 PRO CB 1 1 2 11482 1 1 26 PRO CD C 11.524 -15.492 6.951 1.00 . A A . 26 PRO CD 1 1 2 11483 1 1 26 PRO CG C 12.430 -16.641 7.333 1.00 . A A . 26 PRO CG 1 1 2 11484 1 1 26 PRO HA H 11.723 -17.057 4.147 1.00 . A A . 26 PRO HA 1 1 2 11485 1 1 26 PRO HB2 H 12.972 -18.408 6.224 1.00 . A A . 26 PRO HB2 1 1 2 11486 1 1 26 PRO HB3 H 13.568 -16.879 5.546 1.00 . A A . 26 PRO HB3 1 1 2 11487 1 1 26 PRO HD2 H 10.834 -15.263 7.761 1.00 . A A . 26 PRO HD2 1 1 2 11488 1 1 26 PRO HD3 H 12.101 -14.611 6.695 1.00 . A A . 26 PRO HD3 1 1 2 11489 1 1 26 PRO HG2 H 11.926 -17.317 8.026 1.00 . A A . 26 PRO HG2 1 1 2 11490 1 1 26 PRO HG3 H 13.343 -16.264 7.785 1.00 . A A . 26 PRO HG3 1 1 2 11491 1 1 26 PRO N N 10.792 -16.000 5.747 1.00 . A A . 26 PRO N 1 1 2 11492 1 1 26 PRO O O 10.558 -19.315 4.383 1.00 . A A . 26 PRO O 1 1 2 11493 1 1 27 ASN C C 7.411 -19.281 6.389 1.00 . A A . 27 ASN C 1 1 2 11494 1 1 27 ASN CA C 8.867 -19.657 6.655 1.00 . A A . 27 ASN CA 1 1 2 11495 1 1 27 ASN CB C 9.002 -20.082 8.144 1.00 . A A . 27 ASN CB 1 1 2 11496 1 1 27 ASN CG C 10.425 -20.344 8.599 1.00 . A A . 27 ASN CG 1 1 2 11497 1 1 27 ASN H H 9.764 -17.764 6.977 1.00 . A A . 27 ASN H 1 1 2 11498 1 1 27 ASN HA H 9.140 -20.496 6.018 1.00 . A A . 27 ASN HA 1 1 2 11499 1 1 27 ASN HB2 H 8.578 -19.305 8.778 1.00 . A A . 27 ASN HB2 1 1 2 11500 1 1 27 ASN HB3 H 8.436 -20.998 8.294 1.00 . A A . 27 ASN HB3 1 1 2 11501 1 1 27 ASN HD21 H 9.957 -19.674 10.406 1.00 . A A . 27 ASN HD21 1 1 2 11502 1 1 27 ASN HD22 H 11.589 -20.227 10.194 1.00 . A A . 27 ASN HD22 1 1 2 11503 1 1 27 ASN N N 9.754 -18.523 6.357 1.00 . A A . 27 ASN N 1 1 2 11504 1 1 27 ASN ND2 N 10.688 -20.046 9.851 1.00 . A A . 27 ASN ND2 1 1 2 11505 1 1 27 ASN O O 6.539 -19.940 6.929 1.00 . A A . 27 ASN O 1 1 2 11506 1 1 27 ASN OD1 O 11.274 -20.798 7.833 1.00 . A A . 27 ASN OD1 1 1 2 11507 1 1 28 ALA C C 4.662 -18.741 5.218 1.00 . A A . 28 ALA C 1 1 2 11508 1 1 28 ALA CA C 5.796 -17.667 5.330 1.00 . A A . 28 ALA CA 1 1 2 11509 1 1 28 ALA CB C 5.773 -16.686 4.144 1.00 . A A . 28 ALA CB 1 1 2 11510 1 1 28 ALA H H 7.912 -17.867 5.019 1.00 . A A . 28 ALA H 1 1 2 11511 1 1 28 ALA HA H 5.602 -17.073 6.227 1.00 . A A . 28 ALA HA 1 1 2 11512 1 1 28 ALA HB1 H 4.764 -16.334 3.984 1.00 . A A . 28 ALA HB1 1 1 2 11513 1 1 28 ALA HB2 H 6.125 -17.181 3.245 1.00 . A A . 28 ALA HB2 1 1 2 11514 1 1 28 ALA HB3 H 6.401 -15.843 4.356 1.00 . A A . 28 ALA HB3 1 1 2 11515 1 1 28 ALA N N 7.157 -18.248 5.531 1.00 . A A . 28 ALA N 1 1 2 11516 1 1 28 ALA O O 3.784 -18.741 6.075 1.00 . A A . 28 ALA O 1 1 2 11517 1 1 29 PRO C C 3.550 -21.714 5.406 1.00 . A A . 29 PRO C 1 1 2 11518 1 1 29 PRO CA C 3.644 -20.792 4.157 1.00 . A A . 29 PRO CA 1 1 2 11519 1 1 29 PRO CB C 4.044 -21.598 2.891 1.00 . A A . 29 PRO CB 1 1 2 11520 1 1 29 PRO CD C 5.781 -19.996 3.249 1.00 . A A . 29 PRO CD 1 1 2 11521 1 1 29 PRO CG C 5.036 -20.732 2.171 1.00 . A A . 29 PRO CG 1 1 2 11522 1 1 29 PRO HA H 2.679 -20.318 4.001 1.00 . A A . 29 PRO HA 1 1 2 11523 1 1 29 PRO HB2 H 4.496 -22.552 3.170 1.00 . A A . 29 PRO HB2 1 1 2 11524 1 1 29 PRO HB3 H 3.176 -21.777 2.267 1.00 . A A . 29 PRO HB3 1 1 2 11525 1 1 29 PRO HD2 H 6.586 -20.608 3.658 1.00 . A A . 29 PRO HD2 1 1 2 11526 1 1 29 PRO HD3 H 6.178 -19.060 2.873 1.00 . A A . 29 PRO HD3 1 1 2 11527 1 1 29 PRO HG2 H 5.712 -21.349 1.587 1.00 . A A . 29 PRO HG2 1 1 2 11528 1 1 29 PRO HG3 H 4.524 -20.024 1.521 1.00 . A A . 29 PRO HG3 1 1 2 11529 1 1 29 PRO N N 4.716 -19.752 4.268 1.00 . A A . 29 PRO N 1 1 2 11530 1 1 29 PRO O O 2.480 -22.242 5.726 1.00 . A A . 29 PRO O 1 1 2 11531 1 1 30 HIS C C 4.280 -22.151 8.538 1.00 . A A . 30 HIS C 1 1 2 11532 1 1 30 HIS CA C 4.830 -22.799 7.253 1.00 . A A . 30 HIS CA 1 1 2 11533 1 1 30 HIS CB C 6.325 -23.146 7.526 1.00 . A A . 30 HIS CB 1 1 2 11534 1 1 30 HIS CD2 C 7.389 -23.131 5.151 1.00 . A A . 30 HIS CD2 1 1 2 11535 1 1 30 HIS CE1 C 8.576 -24.952 5.336 1.00 . A A . 30 HIS CE1 1 1 2 11536 1 1 30 HIS CG C 7.130 -23.663 6.368 1.00 . A A . 30 HIS CG 1 1 2 11537 1 1 30 HIS H H 5.469 -21.349 5.835 1.00 . A A . 30 HIS H 1 1 2 11538 1 1 30 HIS HA H 4.281 -23.712 7.041 1.00 . A A . 30 HIS HA 1 1 2 11539 1 1 30 HIS HB2 H 6.837 -22.254 7.878 1.00 . A A . 30 HIS HB2 1 1 2 11540 1 1 30 HIS HB3 H 6.369 -23.892 8.317 1.00 . A A . 30 HIS HB3 1 1 2 11541 1 1 30 HIS HD1 H 7.921 -25.432 7.205 1.00 . A A . 30 HIS HD1 1 1 2 11542 1 1 30 HIS HD2 H 6.971 -22.216 4.747 1.00 . A A . 30 HIS HD2 1 1 2 11543 1 1 30 HIS HE1 H 9.268 -25.747 5.121 1.00 . A A . 30 HIS HE1 1 1 2 11544 1 1 30 HIS HE2 H 8.584 -23.872 3.605 1.00 . A A . 30 HIS HE2 1 1 2 11545 1 1 30 HIS N N 4.692 -21.882 6.097 1.00 . A A . 30 HIS N 1 1 2 11546 1 1 30 HIS ND1 N 7.889 -24.811 6.446 1.00 . A A . 30 HIS ND1 1 1 2 11547 1 1 30 HIS NE2 N 8.288 -23.951 4.535 1.00 . A A . 30 HIS NE2 1 1 2 11548 1 1 30 HIS O O 3.633 -22.808 9.363 1.00 . A A . 30 HIS O 1 1 2 11549 1 1 31 VAL C C 3.130 -19.799 10.460 1.00 . A A . 31 VAL C 1 1 2 11550 1 1 31 VAL CA C 4.559 -20.156 9.984 1.00 . A A . 31 VAL CA 1 1 2 11551 1 1 31 VAL CB C 5.470 -18.874 9.924 1.00 . A A . 31 VAL CB 1 1 2 11552 1 1 31 VAL CG1 C 4.841 -17.732 9.093 1.00 . A A . 31 VAL CG1 1 1 2 11553 1 1 31 VAL CG2 C 5.871 -18.413 11.326 1.00 . A A . 31 VAL CG2 1 1 2 11554 1 1 31 VAL H H 4.786 -20.330 7.884 1.00 . A A . 31 VAL H 1 1 2 11555 1 1 31 VAL HA H 4.996 -20.837 10.716 1.00 . A A . 31 VAL HA 1 1 2 11556 1 1 31 VAL HB H 6.388 -19.160 9.408 1.00 . A A . 31 VAL HB 1 1 2 11557 1 1 31 VAL HG11 H 3.824 -17.552 9.421 1.00 . A A . 31 VAL HG11 1 1 2 11558 1 1 31 VAL HG12 H 4.839 -18.002 8.054 1.00 . A A . 31 VAL HG12 1 1 2 11559 1 1 31 VAL HG13 H 5.417 -16.829 9.216 1.00 . A A . 31 VAL HG13 1 1 2 11560 1 1 31 VAL HG21 H 5.015 -18.428 11.977 1.00 . A A . 31 VAL HG21 1 1 2 11561 1 1 31 VAL HG22 H 6.254 -17.410 11.284 1.00 . A A . 31 VAL HG22 1 1 2 11562 1 1 31 VAL HG23 H 6.632 -19.068 11.729 1.00 . A A . 31 VAL HG23 1 1 2 11563 1 1 31 VAL N N 4.572 -20.852 8.685 1.00 . A A . 31 VAL N 1 1 2 11564 1 1 31 VAL O O 2.898 -19.590 11.657 1.00 . A A . 31 VAL O 1 1 2 11565 1 1 32 PHE C C 0.095 -20.722 10.502 1.00 . A A . 32 PHE C 1 1 2 11566 1 1 32 PHE CA C 0.750 -19.496 9.806 1.00 . A A . 32 PHE CA 1 1 2 11567 1 1 32 PHE CB C -0.008 -19.122 8.499 1.00 . A A . 32 PHE CB 1 1 2 11568 1 1 32 PHE CD1 C 0.933 -16.744 8.423 1.00 . A A . 32 PHE CD1 1 1 2 11569 1 1 32 PHE CD2 C 0.842 -17.974 6.364 1.00 . A A . 32 PHE CD2 1 1 2 11570 1 1 32 PHE CE1 C 1.495 -15.673 7.750 1.00 . A A . 32 PHE CE1 1 1 2 11571 1 1 32 PHE CE2 C 1.404 -16.891 5.701 1.00 . A A . 32 PHE CE2 1 1 2 11572 1 1 32 PHE CG C 0.597 -17.922 7.745 1.00 . A A . 32 PHE CG 1 1 2 11573 1 1 32 PHE CZ C 1.734 -15.751 6.396 1.00 . A A . 32 PHE CZ 1 1 2 11574 1 1 32 PHE H H 2.459 -19.844 8.573 1.00 . A A . 32 PHE H 1 1 2 11575 1 1 32 PHE HA H 0.698 -18.653 10.490 1.00 . A A . 32 PHE HA 1 1 2 11576 1 1 32 PHE HB2 H -0.008 -19.982 7.836 1.00 . A A . 32 PHE HB2 1 1 2 11577 1 1 32 PHE HB3 H -1.036 -18.873 8.743 1.00 . A A . 32 PHE HB3 1 1 2 11578 1 1 32 PHE HD1 H 0.758 -16.673 9.489 1.00 . A A . 32 PHE HD1 1 1 2 11579 1 1 32 PHE HD2 H 0.582 -18.866 5.811 1.00 . A A . 32 PHE HD2 1 1 2 11580 1 1 32 PHE HE1 H 1.742 -14.764 8.284 1.00 . A A . 32 PHE HE1 1 1 2 11581 1 1 32 PHE HE2 H 1.603 -16.940 4.636 1.00 . A A . 32 PHE HE2 1 1 2 11582 1 1 32 PHE HZ H 2.176 -14.908 5.874 1.00 . A A . 32 PHE HZ 1 1 2 11583 1 1 32 PHE N N 2.183 -19.742 9.510 1.00 . A A . 32 PHE N 1 1 2 11584 1 1 32 PHE O O -1.026 -20.630 11.012 1.00 . A A . 32 PHE O 1 1 2 11585 1 1 33 GLN C C 0.982 -23.142 12.627 1.00 . A A . 33 GLN C 1 1 2 11586 1 1 33 GLN CA C 0.421 -23.110 11.191 1.00 . A A . 33 GLN CA 1 1 2 11587 1 1 33 GLN CB C 0.974 -24.324 10.404 1.00 . A A . 33 GLN CB 1 1 2 11588 1 1 33 GLN CD C 1.344 -25.378 8.078 1.00 . A A . 33 GLN CD 1 1 2 11589 1 1 33 GLN CG C 0.542 -24.381 8.923 1.00 . A A . 33 GLN CG 1 1 2 11590 1 1 33 GLN H H 1.654 -21.869 9.992 1.00 . A A . 33 GLN H 1 1 2 11591 1 1 33 GLN HA H -0.661 -23.167 11.228 1.00 . A A . 33 GLN HA 1 1 2 11592 1 1 33 GLN HB2 H 2.062 -24.294 10.436 1.00 . A A . 33 GLN HB2 1 1 2 11593 1 1 33 GLN HB3 H 0.643 -25.238 10.887 1.00 . A A . 33 GLN HB3 1 1 2 11594 1 1 33 GLN HE21 H 3.031 -24.962 9.062 1.00 . A A . 33 GLN HE21 1 1 2 11595 1 1 33 GLN HE22 H 3.161 -26.149 7.816 1.00 . A A . 33 GLN HE22 1 1 2 11596 1 1 33 GLN HG2 H -0.505 -24.653 8.877 1.00 . A A . 33 GLN HG2 1 1 2 11597 1 1 33 GLN HG3 H 0.664 -23.394 8.485 1.00 . A A . 33 GLN HG3 1 1 2 11598 1 1 33 GLN N N 0.815 -21.862 10.494 1.00 . A A . 33 GLN N 1 1 2 11599 1 1 33 GLN NE2 N 2.642 -25.508 8.345 1.00 . A A . 33 GLN NE2 1 1 2 11600 1 1 33 GLN O O 0.513 -23.920 13.470 1.00 . A A . 33 GLN O 1 1 2 11601 1 1 33 GLN OE1 O 0.814 -25.984 7.153 1.00 . A A . 33 GLN OE1 1 1 2 11602 1 1 34 LYS C C 2.029 -21.535 15.261 1.00 . A A . 34 LYS C 1 1 2 11603 1 1 34 LYS CA C 2.756 -22.303 14.152 1.00 . A A . 34 LYS CA 1 1 2 11604 1 1 34 LYS CB C 4.180 -21.707 13.948 1.00 . A A . 34 LYS CB 1 1 2 11605 1 1 34 LYS CD C 5.281 -24.000 13.443 1.00 . A A . 34 LYS CD 1 1 2 11606 1 1 34 LYS CE C 5.789 -24.188 14.892 1.00 . A A . 34 LYS CE 1 1 2 11607 1 1 34 LYS CG C 5.115 -22.516 13.017 1.00 . A A . 34 LYS CG 1 1 2 11608 1 1 34 LYS H H 2.236 -21.639 12.207 1.00 . A A . 34 LYS H 1 1 2 11609 1 1 34 LYS HA H 2.862 -23.336 14.471 1.00 . A A . 34 LYS HA 1 1 2 11610 1 1 34 LYS HB2 H 4.083 -20.706 13.537 1.00 . A A . 34 LYS HB2 1 1 2 11611 1 1 34 LYS HB3 H 4.665 -21.625 14.918 1.00 . A A . 34 LYS HB3 1 1 2 11612 1 1 34 LYS HD2 H 4.325 -24.500 13.346 1.00 . A A . 34 LYS HD2 1 1 2 11613 1 1 34 LYS HD3 H 5.988 -24.472 12.768 1.00 . A A . 34 LYS HD3 1 1 2 11614 1 1 34 LYS HE2 H 5.059 -23.779 15.575 1.00 . A A . 34 LYS HE2 1 1 2 11615 1 1 34 LYS HE3 H 5.900 -25.248 15.092 1.00 . A A . 34 LYS HE3 1 1 2 11616 1 1 34 LYS HG2 H 4.710 -22.489 12.011 1.00 . A A . 34 LYS HG2 1 1 2 11617 1 1 34 LYS HG3 H 6.094 -22.042 13.011 1.00 . A A . 34 LYS HG3 1 1 2 11618 1 1 34 LYS HZ1 H 7.779 -23.785 14.413 1.00 . A A . 34 LYS HZ1 1 1 2 11619 1 1 34 LYS HZ2 H 7.465 -23.810 16.069 1.00 . A A . 34 LYS HZ2 1 1 2 11620 1 1 34 LYS HZ3 H 6.975 -22.489 15.141 1.00 . A A . 34 LYS HZ3 1 1 2 11621 1 1 34 LYS N N 1.999 -22.300 12.886 1.00 . A A . 34 LYS N 1 1 2 11622 1 1 34 LYS NZ N 7.092 -23.520 15.143 1.00 . A A . 34 LYS NZ 1 1 2 11623 1 1 34 LYS O O 1.141 -20.709 14.992 1.00 . A A . 34 LYS O 1 1 2 11624 1 1 35 ASP C C 2.486 -19.663 17.648 1.00 . A A . 35 ASP C 1 1 2 11625 1 1 35 ASP CA C 1.978 -21.108 17.712 1.00 . A A . 35 ASP CA 1 1 2 11626 1 1 35 ASP CB C 2.506 -21.799 19.003 1.00 . A A . 35 ASP CB 1 1 2 11627 1 1 35 ASP CG C 2.054 -23.265 19.135 1.00 . A A . 35 ASP CG 1 1 2 11628 1 1 35 ASP H H 3.079 -22.560 16.634 1.00 . A A . 35 ASP H 1 1 2 11629 1 1 35 ASP HA H 0.890 -21.117 17.719 1.00 . A A . 35 ASP HA 1 1 2 11630 1 1 35 ASP HB2 H 3.594 -21.774 19.004 1.00 . A A . 35 ASP HB2 1 1 2 11631 1 1 35 ASP HB3 H 2.156 -21.246 19.873 1.00 . A A . 35 ASP HB3 1 1 2 11632 1 1 35 ASP N N 2.441 -21.826 16.514 1.00 . A A . 35 ASP N 1 1 2 11633 1 1 35 ASP O O 3.706 -19.428 17.654 1.00 . A A . 35 ASP O 1 1 2 11634 1 1 35 ASP OD1 O 2.667 -24.151 18.493 1.00 . A A . 35 ASP OD1 1 1 2 11635 1 1 35 ASP OD2 O 1.084 -23.537 19.876 1.00 . A A . 35 ASP OD2 1 1 2 11636 1 1 36 TRP C C 2.198 -16.698 18.821 1.00 . A A . 36 TRP C 1 1 2 11637 1 1 36 TRP CA C 1.857 -17.284 17.434 1.00 . A A . 36 TRP CA 1 1 2 11638 1 1 36 TRP CB C 0.692 -16.526 16.728 1.00 . A A . 36 TRP CB 1 1 2 11639 1 1 36 TRP CD1 C 0.321 -13.979 16.922 1.00 . A A . 36 TRP CD1 1 1 2 11640 1 1 36 TRP CD2 C 2.019 -14.557 15.575 1.00 . A A . 36 TRP CD2 1 1 2 11641 1 1 36 TRP CE2 C 1.914 -13.158 15.591 1.00 . A A . 36 TRP CE2 1 1 2 11642 1 1 36 TRP CE3 C 3.023 -15.142 14.802 1.00 . A A . 36 TRP CE3 1 1 2 11643 1 1 36 TRP CG C 0.981 -15.071 16.430 1.00 . A A . 36 TRP CG 1 1 2 11644 1 1 36 TRP CH2 C 3.741 -12.942 14.107 1.00 . A A . 36 TRP CH2 1 1 2 11645 1 1 36 TRP CZ2 C 2.766 -12.336 14.854 1.00 . A A . 36 TRP CZ2 1 1 2 11646 1 1 36 TRP CZ3 C 3.872 -14.335 14.079 1.00 . A A . 36 TRP CZ3 1 1 2 11647 1 1 36 TRP H H 0.607 -18.985 17.589 1.00 . A A . 36 TRP H 1 1 2 11648 1 1 36 TRP HA H 2.743 -17.202 16.804 1.00 . A A . 36 TRP HA 1 1 2 11649 1 1 36 TRP HB2 H 0.471 -17.013 15.787 1.00 . A A . 36 TRP HB2 1 1 2 11650 1 1 36 TRP HB3 H -0.192 -16.575 17.356 1.00 . A A . 36 TRP HB3 1 1 2 11651 1 1 36 TRP HD1 H -0.520 -14.031 17.606 1.00 . A A . 36 TRP HD1 1 1 2 11652 1 1 36 TRP HE1 H 0.562 -11.924 16.614 1.00 . A A . 36 TRP HE1 1 1 2 11653 1 1 36 TRP HE3 H 3.156 -16.218 14.781 1.00 . A A . 36 TRP HE3 1 1 2 11654 1 1 36 TRP HH2 H 4.428 -12.343 13.526 1.00 . A A . 36 TRP HH2 1 1 2 11655 1 1 36 TRP HZ2 H 2.671 -11.259 14.870 1.00 . A A . 36 TRP HZ2 1 1 2 11656 1 1 36 TRP HZ3 H 4.656 -14.784 13.477 1.00 . A A . 36 TRP HZ3 1 1 2 11657 1 1 36 TRP N N 1.545 -18.712 17.564 1.00 . A A . 36 TRP N 1 1 2 11658 1 1 36 TRP NE1 N 0.867 -12.833 16.415 1.00 . A A . 36 TRP NE1 1 1 2 11659 1 1 36 TRP O O 1.358 -16.096 19.500 1.00 . A A . 36 TRP O 1 1 2 11660 1 1 37 GLN C C 5.328 -15.648 20.136 1.00 . A A . 37 GLN C 1 1 2 11661 1 1 37 GLN CA C 4.034 -16.435 20.488 1.00 . A A . 37 GLN CA 1 1 2 11662 1 1 37 GLN CB C 4.297 -17.654 21.422 1.00 . A A . 37 GLN CB 1 1 2 11663 1 1 37 GLN CD C 4.950 -18.536 23.767 1.00 . A A . 37 GLN CD 1 1 2 11664 1 1 37 GLN CG C 4.773 -17.317 22.848 1.00 . A A . 37 GLN CG 1 1 2 11665 1 1 37 GLN H H 4.012 -17.511 18.673 1.00 . A A . 37 GLN H 1 1 2 11666 1 1 37 GLN HA H 3.334 -15.756 20.966 1.00 . A A . 37 GLN HA 1 1 2 11667 1 1 37 GLN HB2 H 3.374 -18.215 21.508 1.00 . A A . 37 GLN HB2 1 1 2 11668 1 1 37 GLN HB3 H 5.041 -18.298 20.957 1.00 . A A . 37 GLN HB3 1 1 2 11669 1 1 37 GLN HE21 H 3.405 -19.485 22.933 1.00 . A A . 37 GLN HE21 1 1 2 11670 1 1 37 GLN HE22 H 4.222 -20.334 24.193 1.00 . A A . 37 GLN HE22 1 1 2 11671 1 1 37 GLN HG2 H 5.724 -16.803 22.777 1.00 . A A . 37 GLN HG2 1 1 2 11672 1 1 37 GLN HG3 H 4.051 -16.650 23.305 1.00 . A A . 37 GLN HG3 1 1 2 11673 1 1 37 GLN N N 3.448 -16.942 19.236 1.00 . A A . 37 GLN N 1 1 2 11674 1 1 37 GLN NE2 N 4.107 -19.553 23.615 1.00 . A A . 37 GLN NE2 1 1 2 11675 1 1 37 GLN O O 6.445 -16.123 20.387 1.00 . A A . 37 GLN O 1 1 2 11676 1 1 37 GLN OE1 O 5.818 -18.548 24.637 1.00 . A A . 37 GLN OE1 1 1 2 11677 1 1 38 PRO C C 7.021 -12.790 19.950 1.00 . A A . 38 PRO C 1 1 2 11678 1 1 38 PRO CA C 6.341 -13.712 18.919 1.00 . A A . 38 PRO CA 1 1 2 11679 1 1 38 PRO CB C 5.695 -12.914 17.763 1.00 . A A . 38 PRO CB 1 1 2 11680 1 1 38 PRO CD C 3.930 -13.680 19.243 1.00 . A A . 38 PRO CD 1 1 2 11681 1 1 38 PRO CG C 4.317 -12.576 18.260 1.00 . A A . 38 PRO CG 1 1 2 11682 1 1 38 PRO HA H 7.083 -14.399 18.506 1.00 . A A . 38 PRO HA 1 1 2 11683 1 1 38 PRO HB2 H 6.277 -12.017 17.543 1.00 . A A . 38 PRO HB2 1 1 2 11684 1 1 38 PRO HB3 H 5.633 -13.531 16.874 1.00 . A A . 38 PRO HB3 1 1 2 11685 1 1 38 PRO HD2 H 3.564 -13.257 20.173 1.00 . A A . 38 PRO HD2 1 1 2 11686 1 1 38 PRO HD3 H 3.169 -14.324 18.810 1.00 . A A . 38 PRO HD3 1 1 2 11687 1 1 38 PRO HG2 H 4.337 -11.607 18.756 1.00 . A A . 38 PRO HG2 1 1 2 11688 1 1 38 PRO HG3 H 3.618 -12.547 17.433 1.00 . A A . 38 PRO HG3 1 1 2 11689 1 1 38 PRO N N 5.194 -14.441 19.476 1.00 . A A . 38 PRO N 1 1 2 11690 1 1 38 PRO O O 6.412 -11.845 20.479 1.00 . A A . 38 PRO O 1 1 2 11691 1 1 39 GLU C C 9.902 -11.369 19.907 1.00 . A A . 39 GLU C 1 1 2 11692 1 1 39 GLU CA C 9.162 -12.181 20.971 1.00 . A A . 39 GLU CA 1 1 2 11693 1 1 39 GLU CB C 10.130 -13.001 21.890 1.00 . A A . 39 GLU CB 1 1 2 11694 1 1 39 GLU CD C 11.915 -11.184 22.462 1.00 . A A . 39 GLU CD 1 1 2 11695 1 1 39 GLU CG C 10.869 -12.189 22.990 1.00 . A A . 39 GLU CG 1 1 2 11696 1 1 39 GLU H H 8.649 -13.927 19.919 1.00 . A A . 39 GLU H 1 1 2 11697 1 1 39 GLU HA H 8.551 -11.516 21.590 1.00 . A A . 39 GLU HA 1 1 2 11698 1 1 39 GLU HB2 H 9.550 -13.775 22.386 1.00 . A A . 39 GLU HB2 1 1 2 11699 1 1 39 GLU HB3 H 10.875 -13.489 21.271 1.00 . A A . 39 GLU HB3 1 1 2 11700 1 1 39 GLU HG2 H 10.125 -11.653 23.571 1.00 . A A . 39 GLU HG2 1 1 2 11701 1 1 39 GLU HG3 H 11.371 -12.890 23.651 1.00 . A A . 39 GLU HG3 1 1 2 11702 1 1 39 GLU N N 8.289 -13.075 20.224 1.00 . A A . 39 GLU N 1 1 2 11703 1 1 39 GLU O O 10.766 -11.896 19.203 1.00 . A A . 39 GLU O 1 1 2 11704 1 1 39 GLU OE1 O 11.647 -9.957 22.443 1.00 . A A . 39 GLU OE1 1 1 2 11705 1 1 39 GLU OE2 O 13.011 -11.627 22.044 1.00 . A A . 39 GLU OE2 1 1 2 11706 1 1 40 VAL C C 11.184 -8.398 19.296 1.00 . A A . 40 VAL C 1 1 2 11707 1 1 40 VAL CA C 10.015 -9.211 18.716 1.00 . A A . 40 VAL CA 1 1 2 11708 1 1 40 VAL CB C 8.905 -8.259 18.137 1.00 . A A . 40 VAL CB 1 1 2 11709 1 1 40 VAL CG1 C 9.502 -7.330 17.062 1.00 . A A . 40 VAL CG1 1 1 2 11710 1 1 40 VAL CG2 C 7.723 -9.075 17.545 1.00 . A A . 40 VAL CG2 1 1 2 11711 1 1 40 VAL H H 8.758 -9.780 20.311 1.00 . A A . 40 VAL H 1 1 2 11712 1 1 40 VAL HA H 10.387 -9.820 17.889 1.00 . A A . 40 VAL HA 1 1 2 11713 1 1 40 VAL HB H 8.520 -7.641 18.944 1.00 . A A . 40 VAL HB 1 1 2 11714 1 1 40 VAL HG11 H 10.243 -6.674 17.492 1.00 . A A . 40 VAL HG11 1 1 2 11715 1 1 40 VAL HG12 H 8.722 -6.730 16.611 1.00 . A A . 40 VAL HG12 1 1 2 11716 1 1 40 VAL HG13 H 9.979 -7.928 16.296 1.00 . A A . 40 VAL HG13 1 1 2 11717 1 1 40 VAL HG21 H 6.896 -8.427 17.325 1.00 . A A . 40 VAL HG21 1 1 2 11718 1 1 40 VAL HG22 H 7.405 -9.837 18.243 1.00 . A A . 40 VAL HG22 1 1 2 11719 1 1 40 VAL HG23 H 8.035 -9.537 16.623 1.00 . A A . 40 VAL HG23 1 1 2 11720 1 1 40 VAL N N 9.471 -10.113 19.730 1.00 . A A . 40 VAL N 1 1 2 11721 1 1 40 VAL O O 10.980 -7.430 20.047 1.00 . A A . 40 VAL O 1 1 2 11722 1 1 41 LYS C C 13.904 -6.913 18.572 1.00 . A A . 41 LYS C 1 1 2 11723 1 1 41 LYS CA C 13.632 -8.171 19.413 1.00 . A A . 41 LYS CA 1 1 2 11724 1 1 41 LYS CB C 14.815 -9.171 19.354 1.00 . A A . 41 LYS CB 1 1 2 11725 1 1 41 LYS CD C 17.191 -9.784 20.154 1.00 . A A . 41 LYS CD 1 1 2 11726 1 1 41 LYS CE C 17.565 -10.526 18.856 1.00 . A A . 41 LYS CE 1 1 2 11727 1 1 41 LYS CG C 16.156 -8.653 19.937 1.00 . A A . 41 LYS CG 1 1 2 11728 1 1 41 LYS H H 12.484 -9.599 18.378 1.00 . A A . 41 LYS H 1 1 2 11729 1 1 41 LYS HA H 13.476 -7.876 20.444 1.00 . A A . 41 LYS HA 1 1 2 11730 1 1 41 LYS HB2 H 14.531 -10.065 19.906 1.00 . A A . 41 LYS HB2 1 1 2 11731 1 1 41 LYS HB3 H 14.979 -9.453 18.317 1.00 . A A . 41 LYS HB3 1 1 2 11732 1 1 41 LYS HD2 H 18.092 -9.356 20.580 1.00 . A A . 41 LYS HD2 1 1 2 11733 1 1 41 LYS HD3 H 16.780 -10.500 20.861 1.00 . A A . 41 LYS HD3 1 1 2 11734 1 1 41 LYS HE2 H 18.222 -11.350 19.101 1.00 . A A . 41 LYS HE2 1 1 2 11735 1 1 41 LYS HE3 H 16.665 -10.917 18.396 1.00 . A A . 41 LYS HE3 1 1 2 11736 1 1 41 LYS HG2 H 16.580 -7.921 19.254 1.00 . A A . 41 LYS HG2 1 1 2 11737 1 1 41 LYS HG3 H 15.963 -8.170 20.890 1.00 . A A . 41 LYS HG3 1 1 2 11738 1 1 41 LYS HZ1 H 17.632 -8.861 17.602 1.00 . A A . 41 LYS HZ1 1 1 2 11739 1 1 41 LYS HZ2 H 18.529 -10.177 17.031 1.00 . A A . 41 LYS HZ2 1 1 2 11740 1 1 41 LYS HZ3 H 19.115 -9.237 18.311 1.00 . A A . 41 LYS HZ3 1 1 2 11741 1 1 41 LYS N N 12.407 -8.818 18.955 1.00 . A A . 41 LYS N 1 1 2 11742 1 1 41 LYS NZ N 18.257 -9.642 17.881 1.00 . A A . 41 LYS NZ 1 1 2 11743 1 1 41 LYS O O 14.068 -6.998 17.348 1.00 . A A . 41 LYS O 1 1 2 11744 1 1 42 LEU C C 15.620 -4.069 18.797 1.00 . A A . 42 LEU C 1 1 2 11745 1 1 42 LEU CA C 14.138 -4.439 18.618 1.00 . A A . 42 LEU CA 1 1 2 11746 1 1 42 LEU CB C 13.226 -3.352 19.277 1.00 . A A . 42 LEU CB 1 1 2 11747 1 1 42 LEU CD1 C 10.909 -2.528 20.012 1.00 . A A . 42 LEU CD1 1 1 2 11748 1 1 42 LEU CD2 C 11.128 -4.068 17.985 1.00 . A A . 42 LEU CD2 1 1 2 11749 1 1 42 LEU CG C 11.701 -3.687 19.366 1.00 . A A . 42 LEU CG 1 1 2 11750 1 1 42 LEU H H 13.762 -5.778 20.216 1.00 . A A . 42 LEU H 1 1 2 11751 1 1 42 LEU HA H 13.895 -4.506 17.552 1.00 . A A . 42 LEU HA 1 1 2 11752 1 1 42 LEU HB2 H 13.586 -3.172 20.288 1.00 . A A . 42 LEU HB2 1 1 2 11753 1 1 42 LEU HB3 H 13.336 -2.429 18.714 1.00 . A A . 42 LEU HB3 1 1 2 11754 1 1 42 LEU HD11 H 11.302 -2.327 21.003 1.00 . A A . 42 LEU HD11 1 1 2 11755 1 1 42 LEU HD12 H 9.866 -2.802 20.101 1.00 . A A . 42 LEU HD12 1 1 2 11756 1 1 42 LEU HD13 H 10.992 -1.633 19.407 1.00 . A A . 42 LEU HD13 1 1 2 11757 1 1 42 LEU HD21 H 11.645 -4.942 17.608 1.00 . A A . 42 LEU HD21 1 1 2 11758 1 1 42 LEU HD22 H 11.253 -3.250 17.287 1.00 . A A . 42 LEU HD22 1 1 2 11759 1 1 42 LEU HD23 H 10.073 -4.297 18.081 1.00 . A A . 42 LEU HD23 1 1 2 11760 1 1 42 LEU HG H 11.579 -4.549 20.013 1.00 . A A . 42 LEU HG 1 1 2 11761 1 1 42 LEU N N 13.910 -5.749 19.248 1.00 . A A . 42 LEU N 1 1 2 11762 1 1 42 LEU O O 16.059 -3.751 19.914 1.00 . A A . 42 LEU O 1 1 2 11763 1 1 43 ASP C C 18.016 -2.488 16.954 1.00 . A A . 43 ASP C 1 1 2 11764 1 1 43 ASP CA C 17.824 -3.826 17.675 1.00 . A A . 43 ASP CA 1 1 2 11765 1 1 43 ASP CB C 18.615 -4.940 16.928 1.00 . A A . 43 ASP CB 1 1 2 11766 1 1 43 ASP CG C 18.372 -6.351 17.487 1.00 . A A . 43 ASP CG 1 1 2 11767 1 1 43 ASP H H 15.969 -4.448 16.880 1.00 . A A . 43 ASP H 1 1 2 11768 1 1 43 ASP HA H 18.193 -3.748 18.697 1.00 . A A . 43 ASP HA 1 1 2 11769 1 1 43 ASP HB2 H 18.332 -4.938 15.879 1.00 . A A . 43 ASP HB2 1 1 2 11770 1 1 43 ASP HB3 H 19.678 -4.715 16.989 1.00 . A A . 43 ASP HB3 1 1 2 11771 1 1 43 ASP N N 16.385 -4.145 17.703 1.00 . A A . 43 ASP N 1 1 2 11772 1 1 43 ASP O O 17.894 -2.415 15.730 1.00 . A A . 43 ASP O 1 1 2 11773 1 1 43 ASP OD1 O 17.323 -6.947 17.155 1.00 . A A . 43 ASP OD1 1 1 2 11774 1 1 43 ASP OD2 O 19.238 -6.886 18.221 1.00 . A A . 43 ASP OD2 1 1 2 11775 1 1 44 LEU C C 20.003 0.215 16.966 1.00 . A A . 44 LEU C 1 1 2 11776 1 1 44 LEU CA C 18.520 -0.083 17.153 1.00 . A A . 44 LEU CA 1 1 2 11777 1 1 44 LEU CB C 17.872 0.972 18.079 1.00 . A A . 44 LEU CB 1 1 2 11778 1 1 44 LEU CD1 C 15.806 1.879 19.233 1.00 . A A . 44 LEU CD1 1 1 2 11779 1 1 44 LEU CD2 C 15.730 1.389 16.751 1.00 . A A . 44 LEU CD2 1 1 2 11780 1 1 44 LEU CG C 16.315 0.967 18.115 1.00 . A A . 44 LEU CG 1 1 2 11781 1 1 44 LEU H H 18.442 -1.564 18.674 1.00 . A A . 44 LEU H 1 1 2 11782 1 1 44 LEU HA H 18.034 -0.038 16.178 1.00 . A A . 44 LEU HA 1 1 2 11783 1 1 44 LEU HB2 H 18.239 0.803 19.087 1.00 . A A . 44 LEU HB2 1 1 2 11784 1 1 44 LEU HB3 H 18.199 1.961 17.767 1.00 . A A . 44 LEU HB3 1 1 2 11785 1 1 44 LEU HD11 H 14.726 1.876 19.248 1.00 . A A . 44 LEU HD11 1 1 2 11786 1 1 44 LEU HD12 H 16.155 2.891 19.070 1.00 . A A . 44 LEU HD12 1 1 2 11787 1 1 44 LEU HD13 H 16.172 1.523 20.183 1.00 . A A . 44 LEU HD13 1 1 2 11788 1 1 44 LEU HD21 H 16.008 0.666 15.994 1.00 . A A . 44 LEU HD21 1 1 2 11789 1 1 44 LEU HD22 H 16.106 2.358 16.467 1.00 . A A . 44 LEU HD22 1 1 2 11790 1 1 44 LEU HD23 H 14.656 1.437 16.806 1.00 . A A . 44 LEU HD23 1 1 2 11791 1 1 44 LEU HG H 15.967 -0.037 18.328 1.00 . A A . 44 LEU HG 1 1 2 11792 1 1 44 LEU N N 18.328 -1.434 17.708 1.00 . A A . 44 LEU N 1 1 2 11793 1 1 44 LEU O O 20.854 -0.281 17.718 1.00 . A A . 44 LEU O 1 1 2 11794 1 1 45 ASP C C 21.529 2.845 14.903 1.00 . A A . 45 ASP C 1 1 2 11795 1 1 45 ASP CA C 21.632 1.501 15.641 1.00 . A A . 45 ASP CA 1 1 2 11796 1 1 45 ASP CB C 22.384 0.437 14.792 1.00 . A A . 45 ASP CB 1 1 2 11797 1 1 45 ASP CG C 23.847 0.807 14.493 1.00 . A A . 45 ASP CG 1 1 2 11798 1 1 45 ASP H H 19.545 1.350 15.393 1.00 . A A . 45 ASP H 1 1 2 11799 1 1 45 ASP HA H 22.167 1.660 16.576 1.00 . A A . 45 ASP HA 1 1 2 11800 1 1 45 ASP HB2 H 22.380 -0.506 15.330 1.00 . A A . 45 ASP HB2 1 1 2 11801 1 1 45 ASP HB3 H 21.854 0.300 13.852 1.00 . A A . 45 ASP HB3 1 1 2 11802 1 1 45 ASP N N 20.285 1.039 15.962 1.00 . A A . 45 ASP N 1 1 2 11803 1 1 45 ASP O O 20.548 3.093 14.201 1.00 . A A . 45 ASP O 1 1 2 11804 1 1 45 ASP OD1 O 24.543 1.320 15.404 1.00 . A A . 45 ASP OD1 1 1 2 11805 1 1 45 ASP OD2 O 24.313 0.565 13.365 1.00 . A A . 45 ASP OD2 1 1 2 11806 1 1 46 THR C C 23.930 5.284 13.813 1.00 . A A . 46 THR C 1 1 2 11807 1 1 46 THR CA C 22.567 5.050 14.472 1.00 . A A . 46 THR CA 1 1 2 11808 1 1 46 THR CB C 22.278 6.167 15.540 1.00 . A A . 46 THR CB 1 1 2 11809 1 1 46 THR CG2 C 22.465 7.597 14.971 1.00 . A A . 46 THR CG2 1 1 2 11810 1 1 46 THR H H 23.289 3.438 15.640 1.00 . A A . 46 THR H 1 1 2 11811 1 1 46 THR HA H 21.789 5.106 13.708 1.00 . A A . 46 THR HA 1 1 2 11812 1 1 46 THR HB H 22.967 6.034 16.369 1.00 . A A . 46 THR HB 1 1 2 11813 1 1 46 THR HG1 H 20.555 5.200 15.702 1.00 . A A . 46 THR HG1 1 1 2 11814 1 1 46 THR HG21 H 23.521 7.800 14.837 1.00 . A A . 46 THR HG21 1 1 2 11815 1 1 46 THR HG22 H 22.047 8.324 15.653 1.00 . A A . 46 THR HG22 1 1 2 11816 1 1 46 THR HG23 H 21.970 7.678 14.012 1.00 . A A . 46 THR HG23 1 1 2 11817 1 1 46 THR N N 22.530 3.713 15.083 1.00 . A A . 46 THR N 1 1 2 11818 1 1 46 THR O O 24.971 5.054 14.437 1.00 . A A . 46 THR O 1 1 2 11819 1 1 46 THR OG1 O 20.938 6.013 16.047 1.00 . A A . 46 THR OG1 1 1 2 11820 1 1 47 ALA C C 24.887 7.473 11.142 1.00 . A A . 47 ALA C 1 1 2 11821 1 1 47 ALA CA C 25.090 6.094 11.787 1.00 . A A . 47 ALA CA 1 1 2 11822 1 1 47 ALA CB C 25.356 5.009 10.722 1.00 . A A . 47 ALA CB 1 1 2 11823 1 1 47 ALA H H 23.026 5.855 12.124 1.00 . A A . 47 ALA H 1 1 2 11824 1 1 47 ALA HA H 25.946 6.138 12.456 1.00 . A A . 47 ALA HA 1 1 2 11825 1 1 47 ALA HB1 H 26.248 5.255 10.163 1.00 . A A . 47 ALA HB1 1 1 2 11826 1 1 47 ALA HB2 H 24.514 4.952 10.038 1.00 . A A . 47 ALA HB2 1 1 2 11827 1 1 47 ALA HB3 H 25.488 4.050 11.203 1.00 . A A . 47 ALA HB3 1 1 2 11828 1 1 47 ALA N N 23.898 5.745 12.555 1.00 . A A . 47 ALA N 1 1 2 11829 1 1 47 ALA O O 24.082 7.618 10.217 1.00 . A A . 47 ALA O 1 1 2 11830 1 1 48 SER C C 26.752 10.107 10.170 1.00 . A A . 48 SER C 1 1 2 11831 1 1 48 SER CA C 25.563 9.856 11.116 1.00 . A A . 48 SER CA 1 1 2 11832 1 1 48 SER CB C 25.542 10.885 12.276 1.00 . A A . 48 SER CB 1 1 2 11833 1 1 48 SER H H 26.208 8.303 12.402 1.00 . A A . 48 SER H 1 1 2 11834 1 1 48 SER HA H 24.640 9.967 10.542 1.00 . A A . 48 SER HA 1 1 2 11835 1 1 48 SER HB2 H 25.464 11.888 11.871 1.00 . A A . 48 SER HB2 1 1 2 11836 1 1 48 SER HB3 H 24.682 10.696 12.907 1.00 . A A . 48 SER HB3 1 1 2 11837 1 1 48 SER HG H 26.895 11.696 13.450 1.00 . A A . 48 SER HG 1 1 2 11838 1 1 48 SER N N 25.613 8.485 11.647 1.00 . A A . 48 SER N 1 1 2 11839 1 1 48 SER O O 27.788 9.432 10.252 1.00 . A A . 48 SER O 1 1 2 11840 1 1 48 SER OG O 26.711 10.818 13.083 1.00 . A A . 48 SER OG 1 1 2 11841 1 1 49 SER C C 27.385 12.983 7.988 1.00 . A A . 49 SER C 1 1 2 11842 1 1 49 SER CA C 27.570 11.491 8.282 1.00 . A A . 49 SER CA 1 1 2 11843 1 1 49 SER CB C 27.386 10.667 6.984 1.00 . A A . 49 SER CB 1 1 2 11844 1 1 49 SER H H 25.727 11.566 9.289 1.00 . A A . 49 SER H 1 1 2 11845 1 1 49 SER HA H 28.567 11.325 8.686 1.00 . A A . 49 SER HA 1 1 2 11846 1 1 49 SER HB2 H 27.521 9.614 7.201 1.00 . A A . 49 SER HB2 1 1 2 11847 1 1 49 SER HB3 H 26.387 10.820 6.590 1.00 . A A . 49 SER HB3 1 1 2 11848 1 1 49 SER HG H 28.357 10.375 5.304 1.00 . A A . 49 SER HG 1 1 2 11849 1 1 49 SER N N 26.576 11.084 9.281 1.00 . A A . 49 SER N 1 1 2 11850 1 1 49 SER O O 26.282 13.503 8.129 1.00 . A A . 49 SER O 1 1 2 11851 1 1 49 SER OG O 28.328 11.048 5.990 1.00 . A A . 49 SER OG 1 1 2 11852 1 1 50 GLN C C 28.414 15.062 5.602 1.00 . A A . 50 GLN C 1 1 2 11853 1 1 50 GLN CA C 28.377 15.068 7.135 1.00 . A A . 50 GLN CA 1 1 2 11854 1 1 50 GLN CB C 29.533 15.923 7.719 1.00 . A A . 50 GLN CB 1 1 2 11855 1 1 50 GLN CD C 30.516 18.306 7.970 1.00 . A A . 50 GLN CD 1 1 2 11856 1 1 50 GLN CG C 29.411 17.427 7.382 1.00 . A A . 50 GLN CG 1 1 2 11857 1 1 50 GLN H H 29.336 13.235 7.608 1.00 . A A . 50 GLN H 1 1 2 11858 1 1 50 GLN HA H 27.423 15.493 7.465 1.00 . A A . 50 GLN HA 1 1 2 11859 1 1 50 GLN HB2 H 29.536 15.811 8.802 1.00 . A A . 50 GLN HB2 1 1 2 11860 1 1 50 GLN HB3 H 30.479 15.558 7.333 1.00 . A A . 50 GLN HB3 1 1 2 11861 1 1 50 GLN HE21 H 30.339 19.593 6.463 1.00 . A A . 50 GLN HE21 1 1 2 11862 1 1 50 GLN HE22 H 31.543 19.975 7.645 1.00 . A A . 50 GLN HE22 1 1 2 11863 1 1 50 GLN HG2 H 29.427 17.536 6.303 1.00 . A A . 50 GLN HG2 1 1 2 11864 1 1 50 GLN HG3 H 28.456 17.787 7.752 1.00 . A A . 50 GLN HG3 1 1 2 11865 1 1 50 GLN N N 28.461 13.676 7.599 1.00 . A A . 50 GLN N 1 1 2 11866 1 1 50 GLN NE2 N 30.827 19.405 7.295 1.00 . A A . 50 GLN NE2 1 1 2 11867 1 1 50 GLN O O 29.432 14.695 5.008 1.00 . A A . 50 GLN O 1 1 2 11868 1 1 50 GLN OE1 O 31.070 18.015 9.032 1.00 . A A . 50 GLN OE1 1 1 2 11869 1 1 51 LEU C C 27.804 16.761 2.961 1.00 . A A . 51 LEU C 1 1 2 11870 1 1 51 LEU CA C 27.164 15.472 3.506 1.00 . A A . 51 LEU CA 1 1 2 11871 1 1 51 LEU CB C 25.670 15.397 3.083 1.00 . A A . 51 LEU CB 1 1 2 11872 1 1 51 LEU CD1 C 23.376 14.266 3.179 1.00 . A A . 51 LEU CD1 1 1 2 11873 1 1 51 LEU CD2 C 25.484 12.823 3.151 1.00 . A A . 51 LEU CD2 1 1 2 11874 1 1 51 LEU CG C 24.857 14.165 3.606 1.00 . A A . 51 LEU CG 1 1 2 11875 1 1 51 LEU H H 26.513 15.668 5.519 1.00 . A A . 51 LEU H 1 1 2 11876 1 1 51 LEU HA H 27.690 14.613 3.094 1.00 . A A . 51 LEU HA 1 1 2 11877 1 1 51 LEU HB2 H 25.174 16.301 3.434 1.00 . A A . 51 LEU HB2 1 1 2 11878 1 1 51 LEU HB3 H 25.626 15.391 1.997 1.00 . A A . 51 LEU HB3 1 1 2 11879 1 1 51 LEU HD11 H 23.302 14.312 2.098 1.00 . A A . 51 LEU HD11 1 1 2 11880 1 1 51 LEU HD12 H 22.937 15.159 3.605 1.00 . A A . 51 LEU HD12 1 1 2 11881 1 1 51 LEU HD13 H 22.830 13.402 3.538 1.00 . A A . 51 LEU HD13 1 1 2 11882 1 1 51 LEU HD21 H 25.507 12.768 2.067 1.00 . A A . 51 LEU HD21 1 1 2 11883 1 1 51 LEU HD22 H 24.899 11.996 3.536 1.00 . A A . 51 LEU HD22 1 1 2 11884 1 1 51 LEU HD23 H 26.493 12.746 3.534 1.00 . A A . 51 LEU HD23 1 1 2 11885 1 1 51 LEU HG H 24.874 14.179 4.690 1.00 . A A . 51 LEU HG 1 1 2 11886 1 1 51 LEU N N 27.287 15.423 4.973 1.00 . A A . 51 LEU N 1 1 2 11887 1 1 51 LEU O O 28.528 16.738 1.965 1.00 . A A . 51 LEU O 1 1 2 11888 1 1 52 ALA C C 28.286 20.104 4.441 1.00 . A A . 52 ALA C 1 1 2 11889 1 1 52 ALA CA C 28.016 19.216 3.224 1.00 . A A . 52 ALA CA 1 1 2 11890 1 1 52 ALA CB C 26.984 19.888 2.296 1.00 . A A . 52 ALA CB 1 1 2 11891 1 1 52 ALA H H 27.023 17.810 4.478 1.00 . A A . 52 ALA H 1 1 2 11892 1 1 52 ALA HA H 28.946 19.095 2.671 1.00 . A A . 52 ALA HA 1 1 2 11893 1 1 52 ALA HB1 H 26.096 20.138 2.856 1.00 . A A . 52 ALA HB1 1 1 2 11894 1 1 52 ALA HB2 H 26.713 19.216 1.501 1.00 . A A . 52 ALA HB2 1 1 2 11895 1 1 52 ALA HB3 H 27.405 20.793 1.871 1.00 . A A . 52 ALA HB3 1 1 2 11896 1 1 52 ALA N N 27.541 17.881 3.646 1.00 . A A . 52 ALA N 1 1 2 11897 1 1 52 ALA O O 28.152 19.660 5.586 1.00 . A A . 52 ALA O 1 1 2 11898 1 1 53 ASP C C 27.552 22.600 5.991 1.00 . A A . 53 ASP C 1 1 2 11899 1 1 53 ASP CA C 28.857 22.411 5.184 1.00 . A A . 53 ASP CA 1 1 2 11900 1 1 53 ASP CB C 29.304 23.740 4.506 1.00 . A A . 53 ASP CB 1 1 2 11901 1 1 53 ASP CG C 28.323 24.253 3.423 1.00 . A A . 53 ASP CG 1 1 2 11902 1 1 53 ASP H H 28.826 21.599 3.226 1.00 . A A . 53 ASP H 1 1 2 11903 1 1 53 ASP HA H 29.647 22.077 5.852 1.00 . A A . 53 ASP HA 1 1 2 11904 1 1 53 ASP HB2 H 29.420 24.505 5.269 1.00 . A A . 53 ASP HB2 1 1 2 11905 1 1 53 ASP HB3 H 30.272 23.584 4.038 1.00 . A A . 53 ASP HB3 1 1 2 11906 1 1 53 ASP N N 28.669 21.362 4.165 1.00 . A A . 53 ASP N 1 1 2 11907 1 1 53 ASP O O 26.522 22.991 5.435 1.00 . A A . 53 ASP O 1 1 2 11908 1 1 53 ASP OD1 O 27.612 25.258 3.656 1.00 . A A . 53 ASP OD1 1 1 2 11909 1 1 53 ASP OD2 O 28.246 23.636 2.337 1.00 . A A . 53 ASP OD2 1 1 2 11910 1 1 54 ASP C C 25.283 21.324 7.807 1.00 . A A . 54 ASP C 1 1 2 11911 1 1 54 ASP CA C 26.458 22.253 8.224 1.00 . A A . 54 ASP CA 1 1 2 11912 1 1 54 ASP CB C 25.952 23.719 8.435 1.00 . A A . 54 ASP CB 1 1 2 11913 1 1 54 ASP CG C 27.044 24.682 8.935 1.00 . A A . 54 ASP CG 1 1 2 11914 1 1 54 ASP H H 28.445 21.831 7.608 1.00 . A A . 54 ASP H 1 1 2 11915 1 1 54 ASP HA H 26.834 21.888 9.172 1.00 . A A . 54 ASP HA 1 1 2 11916 1 1 54 ASP HB2 H 25.555 24.092 7.495 1.00 . A A . 54 ASP HB2 1 1 2 11917 1 1 54 ASP HB3 H 25.145 23.712 9.164 1.00 . A A . 54 ASP HB3 1 1 2 11918 1 1 54 ASP N N 27.601 22.191 7.276 1.00 . A A . 54 ASP N 1 1 2 11919 1 1 54 ASP O O 24.194 21.410 8.366 1.00 . A A . 54 ASP O 1 1 2 11920 1 1 54 ASP OD1 O 27.450 24.580 10.113 1.00 . A A . 54 ASP OD1 1 1 2 11921 1 1 54 ASP OD2 O 27.493 25.556 8.155 1.00 . A A . 54 ASP OD2 1 1 2 11922 1 1 55 VAL C C 24.970 18.086 6.911 1.00 . A A . 55 VAL C 1 1 2 11923 1 1 55 VAL CA C 24.511 19.449 6.389 1.00 . A A . 55 VAL CA 1 1 2 11924 1 1 55 VAL CB C 24.329 19.388 4.826 1.00 . A A . 55 VAL CB 1 1 2 11925 1 1 55 VAL CG1 C 23.288 18.313 4.426 1.00 . A A . 55 VAL CG1 1 1 2 11926 1 1 55 VAL CG2 C 23.958 20.778 4.247 1.00 . A A . 55 VAL CG2 1 1 2 11927 1 1 55 VAL H H 26.350 20.492 6.333 1.00 . A A . 55 VAL H 1 1 2 11928 1 1 55 VAL HA H 23.542 19.696 6.833 1.00 . A A . 55 VAL HA 1 1 2 11929 1 1 55 VAL HB H 25.286 19.096 4.389 1.00 . A A . 55 VAL HB 1 1 2 11930 1 1 55 VAL HG11 H 23.619 17.337 4.765 1.00 . A A . 55 VAL HG11 1 1 2 11931 1 1 55 VAL HG12 H 23.178 18.289 3.355 1.00 . A A . 55 VAL HG12 1 1 2 11932 1 1 55 VAL HG13 H 22.331 18.540 4.877 1.00 . A A . 55 VAL HG13 1 1 2 11933 1 1 55 VAL HG21 H 22.991 21.078 4.612 1.00 . A A . 55 VAL HG21 1 1 2 11934 1 1 55 VAL HG22 H 23.932 20.734 3.166 1.00 . A A . 55 VAL HG22 1 1 2 11935 1 1 55 VAL HG23 H 24.698 21.509 4.554 1.00 . A A . 55 VAL HG23 1 1 2 11936 1 1 55 VAL N N 25.497 20.459 6.805 1.00 . A A . 55 VAL N 1 1 2 11937 1 1 55 VAL O O 25.951 17.519 6.414 1.00 . A A . 55 VAL O 1 1 2 11938 1 1 56 TYR C C 23.376 15.358 8.290 1.00 . A A . 56 TYR C 1 1 2 11939 1 1 56 TYR CA C 24.563 16.284 8.543 1.00 . A A . 56 TYR CA 1 1 2 11940 1 1 56 TYR CB C 24.772 16.416 10.072 1.00 . A A . 56 TYR CB 1 1 2 11941 1 1 56 TYR CD1 C 25.405 18.769 10.817 1.00 . A A . 56 TYR CD1 1 1 2 11942 1 1 56 TYR CD2 C 27.160 17.161 10.616 1.00 . A A . 56 TYR CD2 1 1 2 11943 1 1 56 TYR CE1 C 26.315 19.720 11.224 1.00 . A A . 56 TYR CE1 1 1 2 11944 1 1 56 TYR CE2 C 28.076 18.114 11.021 1.00 . A A . 56 TYR CE2 1 1 2 11945 1 1 56 TYR CG C 25.802 17.467 10.504 1.00 . A A . 56 TYR CG 1 1 2 11946 1 1 56 TYR CZ C 27.648 19.390 11.324 1.00 . A A . 56 TYR CZ 1 1 2 11947 1 1 56 TYR H H 23.524 18.103 8.280 1.00 . A A . 56 TYR H 1 1 2 11948 1 1 56 TYR HA H 25.463 15.863 8.093 1.00 . A A . 56 TYR HA 1 1 2 11949 1 1 56 TYR HB2 H 23.826 16.674 10.542 1.00 . A A . 56 TYR HB2 1 1 2 11950 1 1 56 TYR HB3 H 25.094 15.458 10.467 1.00 . A A . 56 TYR HB3 1 1 2 11951 1 1 56 TYR HD1 H 24.356 19.031 10.739 1.00 . A A . 56 TYR HD1 1 1 2 11952 1 1 56 TYR HD2 H 27.498 16.158 10.378 1.00 . A A . 56 TYR HD2 1 1 2 11953 1 1 56 TYR HE1 H 25.982 20.723 11.461 1.00 . A A . 56 TYR HE1 1 1 2 11954 1 1 56 TYR HE2 H 29.124 17.858 11.098 1.00 . A A . 56 TYR HE2 1 1 2 11955 1 1 56 TYR HH H 28.179 20.844 12.469 1.00 . A A . 56 TYR HH 1 1 2 11956 1 1 56 TYR N N 24.277 17.584 7.931 1.00 . A A . 56 TYR N 1 1 2 11957 1 1 56 TYR O O 22.244 15.708 8.597 1.00 . A A . 56 TYR O 1 1 2 11958 1 1 56 TYR OH O 28.556 20.340 11.738 1.00 . A A . 56 TYR OH 1 1 2 11959 1 1 57 GLU C C 22.799 12.222 8.892 1.00 . A A . 57 GLU C 1 1 2 11960 1 1 57 GLU CA C 22.669 13.108 7.651 1.00 . A A . 57 GLU CA 1 1 2 11961 1 1 57 GLU CB C 22.916 12.277 6.374 1.00 . A A . 57 GLU CB 1 1 2 11962 1 1 57 GLU CD C 22.367 10.163 5.048 1.00 . A A . 57 GLU CD 1 1 2 11963 1 1 57 GLU CG C 21.967 11.076 6.196 1.00 . A A . 57 GLU CG 1 1 2 11964 1 1 57 GLU H H 24.530 14.040 7.363 1.00 . A A . 57 GLU H 1 1 2 11965 1 1 57 GLU HA H 21.663 13.528 7.626 1.00 . A A . 57 GLU HA 1 1 2 11966 1 1 57 GLU HB2 H 22.808 12.928 5.510 1.00 . A A . 57 GLU HB2 1 1 2 11967 1 1 57 GLU HB3 H 23.940 11.905 6.391 1.00 . A A . 57 GLU HB3 1 1 2 11968 1 1 57 GLU HG2 H 21.970 10.489 7.114 1.00 . A A . 57 GLU HG2 1 1 2 11969 1 1 57 GLU HG3 H 20.957 11.449 6.031 1.00 . A A . 57 GLU HG3 1 1 2 11970 1 1 57 GLU N N 23.641 14.190 7.732 1.00 . A A . 57 GLU N 1 1 2 11971 1 1 57 GLU O O 23.861 12.142 9.505 1.00 . A A . 57 GLU O 1 1 2 11972 1 1 57 GLU OE1 O 21.625 10.056 4.067 1.00 . A A . 57 GLU OE1 1 1 2 11973 1 1 57 GLU OE2 O 23.446 9.542 5.131 1.00 . A A . 57 GLU OE2 1 1 2 11974 1 1 58 VAL C C 20.806 9.418 9.734 1.00 . A A . 58 VAL C 1 1 2 11975 1 1 58 VAL CA C 21.621 10.566 10.294 1.00 . A A . 58 VAL CA 1 1 2 11976 1 1 58 VAL CB C 20.944 11.109 11.598 1.00 . A A . 58 VAL CB 1 1 2 11977 1 1 58 VAL CG1 C 20.635 9.970 12.596 1.00 . A A . 58 VAL CG1 1 1 2 11978 1 1 58 VAL CG2 C 21.815 12.205 12.238 1.00 . A A . 58 VAL CG2 1 1 2 11979 1 1 58 VAL H H 20.855 11.837 8.814 1.00 . A A . 58 VAL H 1 1 2 11980 1 1 58 VAL HA H 22.627 10.215 10.529 1.00 . A A . 58 VAL HA 1 1 2 11981 1 1 58 VAL HB H 19.993 11.565 11.319 1.00 . A A . 58 VAL HB 1 1 2 11982 1 1 58 VAL HG11 H 20.090 10.352 13.430 1.00 . A A . 58 VAL HG11 1 1 2 11983 1 1 58 VAL HG12 H 21.555 9.517 12.942 1.00 . A A . 58 VAL HG12 1 1 2 11984 1 1 58 VAL HG13 H 20.032 9.223 12.106 1.00 . A A . 58 VAL HG13 1 1 2 11985 1 1 58 VAL HG21 H 22.735 11.777 12.619 1.00 . A A . 58 VAL HG21 1 1 2 11986 1 1 58 VAL HG22 H 21.281 12.673 13.043 1.00 . A A . 58 VAL HG22 1 1 2 11987 1 1 58 VAL HG23 H 22.054 12.957 11.505 1.00 . A A . 58 VAL HG23 1 1 2 11988 1 1 58 VAL N N 21.691 11.599 9.266 1.00 . A A . 58 VAL N 1 1 2 11989 1 1 58 VAL O O 19.775 9.647 9.115 1.00 . A A . 58 VAL O 1 1 2 11990 1 1 59 VAL C C 20.195 6.186 10.784 1.00 . A A . 59 VAL C 1 1 2 11991 1 1 59 VAL CA C 20.533 6.998 9.542 1.00 . A A . 59 VAL CA 1 1 2 11992 1 1 59 VAL CB C 21.343 6.110 8.525 1.00 . A A . 59 VAL CB 1 1 2 11993 1 1 59 VAL CG1 C 20.511 4.883 8.078 1.00 . A A . 59 VAL CG1 1 1 2 11994 1 1 59 VAL CG2 C 21.821 6.942 7.308 1.00 . A A . 59 VAL CG2 1 1 2 11995 1 1 59 VAL H H 22.112 8.083 10.414 1.00 . A A . 59 VAL H 1 1 2 11996 1 1 59 VAL HA H 19.604 7.315 9.069 1.00 . A A . 59 VAL HA 1 1 2 11997 1 1 59 VAL HB H 22.231 5.738 9.037 1.00 . A A . 59 VAL HB 1 1 2 11998 1 1 59 VAL HG11 H 20.238 4.291 8.946 1.00 . A A . 59 VAL HG11 1 1 2 11999 1 1 59 VAL HG12 H 21.085 4.272 7.407 1.00 . A A . 59 VAL HG12 1 1 2 12000 1 1 59 VAL HG13 H 19.608 5.213 7.576 1.00 . A A . 59 VAL HG13 1 1 2 12001 1 1 59 VAL HG21 H 20.963 7.352 6.786 1.00 . A A . 59 VAL HG21 1 1 2 12002 1 1 59 VAL HG22 H 22.379 6.313 6.626 1.00 . A A . 59 VAL HG22 1 1 2 12003 1 1 59 VAL HG23 H 22.453 7.752 7.631 1.00 . A A . 59 VAL HG23 1 1 2 12004 1 1 59 VAL N N 21.263 8.192 9.947 1.00 . A A . 59 VAL N 1 1 2 12005 1 1 59 VAL O O 21.071 5.913 11.615 1.00 . A A . 59 VAL O 1 1 2 12006 1 1 60 LEU C C 18.289 3.553 11.389 1.00 . A A . 60 LEU C 1 1 2 12007 1 1 60 LEU CA C 18.445 4.961 11.973 1.00 . A A . 60 LEU CA 1 1 2 12008 1 1 60 LEU CB C 17.089 5.488 12.541 1.00 . A A . 60 LEU CB 1 1 2 12009 1 1 60 LEU CD1 C 15.239 5.174 14.286 1.00 . A A . 60 LEU CD1 1 1 2 12010 1 1 60 LEU CD2 C 17.378 3.838 14.564 1.00 . A A . 60 LEU CD2 1 1 2 12011 1 1 60 LEU CG C 16.754 5.159 14.050 1.00 . A A . 60 LEU CG 1 1 2 12012 1 1 60 LEU H H 18.301 6.086 10.205 1.00 . A A . 60 LEU H 1 1 2 12013 1 1 60 LEU HA H 19.187 4.947 12.775 1.00 . A A . 60 LEU HA 1 1 2 12014 1 1 60 LEU HB2 H 17.082 6.571 12.432 1.00 . A A . 60 LEU HB2 1 1 2 12015 1 1 60 LEU HB3 H 16.285 5.102 11.918 1.00 . A A . 60 LEU HB3 1 1 2 12016 1 1 60 LEU HD11 H 14.771 4.371 13.745 1.00 . A A . 60 LEU HD11 1 1 2 12017 1 1 60 LEU HD12 H 14.823 6.105 13.944 1.00 . A A . 60 LEU HD12 1 1 2 12018 1 1 60 LEU HD13 H 15.031 5.061 15.344 1.00 . A A . 60 LEU HD13 1 1 2 12019 1 1 60 LEU HD21 H 17.126 3.694 15.591 1.00 . A A . 60 LEU HD21 1 1 2 12020 1 1 60 LEU HD22 H 18.449 3.872 14.467 1.00 . A A . 60 LEU HD22 1 1 2 12021 1 1 60 LEU HD23 H 16.992 3.001 13.999 1.00 . A A . 60 LEU HD23 1 1 2 12022 1 1 60 LEU HG H 17.161 5.955 14.665 1.00 . A A . 60 LEU HG 1 1 2 12023 1 1 60 LEU N N 18.930 5.806 10.897 1.00 . A A . 60 LEU N 1 1 2 12024 1 1 60 LEU O O 17.337 3.283 10.646 1.00 . A A . 60 LEU O 1 1 2 12025 1 1 61 ARG C C 18.459 0.508 12.373 1.00 . A A . 61 ARG C 1 1 2 12026 1 1 61 ARG CA C 19.201 1.288 11.292 1.00 . A A . 61 ARG CA 1 1 2 12027 1 1 61 ARG CB C 20.644 0.765 11.050 1.00 . A A . 61 ARG CB 1 1 2 12028 1 1 61 ARG CD C 22.069 -1.145 10.077 1.00 . A A . 61 ARG CD 1 1 2 12029 1 1 61 ARG CG C 20.759 -0.757 10.793 1.00 . A A . 61 ARG CG 1 1 2 12030 1 1 61 ARG CZ C 24.220 0.166 10.006 1.00 . A A . 61 ARG CZ 1 1 2 12031 1 1 61 ARG H H 19.947 2.975 12.307 1.00 . A A . 61 ARG H 1 1 2 12032 1 1 61 ARG HA H 18.643 1.218 10.352 1.00 . A A . 61 ARG HA 1 1 2 12033 1 1 61 ARG HB2 H 21.054 1.286 10.190 1.00 . A A . 61 ARG HB2 1 1 2 12034 1 1 61 ARG HB3 H 21.254 1.011 11.918 1.00 . A A . 61 ARG HB3 1 1 2 12035 1 1 61 ARG HD2 H 22.182 -2.224 10.124 1.00 . A A . 61 ARG HD2 1 1 2 12036 1 1 61 ARG HD3 H 21.994 -0.848 9.036 1.00 . A A . 61 ARG HD3 1 1 2 12037 1 1 61 ARG HE H 23.381 -0.626 11.656 1.00 . A A . 61 ARG HE 1 1 2 12038 1 1 61 ARG HG2 H 20.712 -1.278 11.744 1.00 . A A . 61 ARG HG2 1 1 2 12039 1 1 61 ARG HG3 H 19.920 -1.073 10.180 1.00 . A A . 61 ARG HG3 1 1 2 12040 1 1 61 ARG HH11 H 23.360 -0.026 8.175 1.00 . A A . 61 ARG HH11 1 1 2 12041 1 1 61 ARG HH12 H 24.850 0.861 8.203 1.00 . A A . 61 ARG HH12 1 1 2 12042 1 1 61 ARG HH21 H 25.325 0.554 11.657 1.00 . A A . 61 ARG HH21 1 1 2 12043 1 1 61 ARG HH22 H 25.961 1.187 10.173 1.00 . A A . 61 ARG HH22 1 1 2 12044 1 1 61 ARG N N 19.233 2.681 11.713 1.00 . A A . 61 ARG N 1 1 2 12045 1 1 61 ARG NE N 23.273 -0.527 10.680 1.00 . A A . 61 ARG NE 1 1 2 12046 1 1 61 ARG NH1 N 24.137 0.346 8.687 1.00 . A A . 61 ARG NH1 1 1 2 12047 1 1 61 ARG NH2 N 25.252 0.676 10.662 1.00 . A A . 61 ARG NH2 1 1 2 12048 1 1 61 ARG O O 19.006 0.201 13.439 1.00 . A A . 61 ARG O 1 1 2 12049 1 1 62 VAL C C 16.159 -1.886 12.506 1.00 . A A . 62 VAL C 1 1 2 12050 1 1 62 VAL CA C 16.283 -0.460 13.005 1.00 . A A . 62 VAL CA 1 1 2 12051 1 1 62 VAL CB C 14.842 0.171 13.069 1.00 . A A . 62 VAL CB 1 1 2 12052 1 1 62 VAL CG1 C 13.989 -0.492 14.181 1.00 . A A . 62 VAL CG1 1 1 2 12053 1 1 62 VAL CG2 C 14.901 1.703 13.247 1.00 . A A . 62 VAL CG2 1 1 2 12054 1 1 62 VAL H H 16.811 0.581 11.252 1.00 . A A . 62 VAL H 1 1 2 12055 1 1 62 VAL HA H 16.711 -0.461 14.011 1.00 . A A . 62 VAL HA 1 1 2 12056 1 1 62 VAL HB H 14.345 -0.026 12.118 1.00 . A A . 62 VAL HB 1 1 2 12057 1 1 62 VAL HG11 H 12.996 -0.083 14.168 1.00 . A A . 62 VAL HG11 1 1 2 12058 1 1 62 VAL HG12 H 14.435 -0.313 15.149 1.00 . A A . 62 VAL HG12 1 1 2 12059 1 1 62 VAL HG13 H 13.924 -1.557 14.017 1.00 . A A . 62 VAL HG13 1 1 2 12060 1 1 62 VAL HG21 H 13.908 2.098 13.376 1.00 . A A . 62 VAL HG21 1 1 2 12061 1 1 62 VAL HG22 H 15.355 2.173 12.386 1.00 . A A . 62 VAL HG22 1 1 2 12062 1 1 62 VAL HG23 H 15.470 1.953 14.106 1.00 . A A . 62 VAL HG23 1 1 2 12063 1 1 62 VAL N N 17.174 0.262 12.103 1.00 . A A . 62 VAL N 1 1 2 12064 1 1 62 VAL O O 15.922 -2.103 11.315 1.00 . A A . 62 VAL O 1 1 2 12065 1 1 63 THR C C 15.103 -4.843 14.061 1.00 . A A . 63 THR C 1 1 2 12066 1 1 63 THR CA C 16.127 -4.259 13.091 1.00 . A A . 63 THR CA 1 1 2 12067 1 1 63 THR CB C 17.473 -5.052 13.151 1.00 . A A . 63 THR CB 1 1 2 12068 1 1 63 THR CG2 C 17.358 -6.434 12.480 1.00 . A A . 63 THR CG2 1 1 2 12069 1 1 63 THR H H 16.518 -2.596 14.328 1.00 . A A . 63 THR H 1 1 2 12070 1 1 63 THR HA H 15.717 -4.326 12.079 1.00 . A A . 63 THR HA 1 1 2 12071 1 1 63 THR HB H 17.764 -5.186 14.187 1.00 . A A . 63 THR HB 1 1 2 12072 1 1 63 THR HG1 H 18.334 -4.304 11.537 1.00 . A A . 63 THR HG1 1 1 2 12073 1 1 63 THR HG21 H 17.222 -6.314 11.413 1.00 . A A . 63 THR HG21 1 1 2 12074 1 1 63 THR HG22 H 16.509 -6.968 12.883 1.00 . A A . 63 THR HG22 1 1 2 12075 1 1 63 THR HG23 H 18.258 -7.006 12.663 1.00 . A A . 63 THR HG23 1 1 2 12076 1 1 63 THR N N 16.307 -2.847 13.407 1.00 . A A . 63 THR N 1 1 2 12077 1 1 63 THR O O 14.994 -4.414 15.211 1.00 . A A . 63 THR O 1 1 2 12078 1 1 63 THR OG1 O 18.498 -4.297 12.485 1.00 . A A . 63 THR OG1 1 1 2 12079 1 1 64 VAL C C 13.058 -7.823 13.859 1.00 . A A . 64 VAL C 1 1 2 12080 1 1 64 VAL CA C 13.147 -6.336 14.204 1.00 . A A . 64 VAL CA 1 1 2 12081 1 1 64 VAL CB C 11.868 -5.572 13.672 1.00 . A A . 64 VAL CB 1 1 2 12082 1 1 64 VAL CG1 C 10.569 -6.326 13.975 1.00 . A A . 64 VAL CG1 1 1 2 12083 1 1 64 VAL CG2 C 11.793 -4.132 14.236 1.00 . A A . 64 VAL CG2 1 1 2 12084 1 1 64 VAL H H 14.583 -6.165 12.684 1.00 . A A . 64 VAL H 1 1 2 12085 1 1 64 VAL HA H 13.225 -6.210 15.284 1.00 . A A . 64 VAL HA 1 1 2 12086 1 1 64 VAL HB H 11.954 -5.494 12.590 1.00 . A A . 64 VAL HB 1 1 2 12087 1 1 64 VAL HG11 H 10.664 -7.366 13.712 1.00 . A A . 64 VAL HG11 1 1 2 12088 1 1 64 VAL HG12 H 9.754 -5.892 13.411 1.00 . A A . 64 VAL HG12 1 1 2 12089 1 1 64 VAL HG13 H 10.351 -6.253 15.019 1.00 . A A . 64 VAL HG13 1 1 2 12090 1 1 64 VAL HG21 H 12.725 -3.611 14.047 1.00 . A A . 64 VAL HG21 1 1 2 12091 1 1 64 VAL HG22 H 11.609 -4.160 15.297 1.00 . A A . 64 VAL HG22 1 1 2 12092 1 1 64 VAL HG23 H 10.989 -3.594 13.760 1.00 . A A . 64 VAL HG23 1 1 2 12093 1 1 64 VAL N N 14.336 -5.796 13.558 1.00 . A A . 64 VAL N 1 1 2 12094 1 1 64 VAL O O 12.940 -8.163 12.684 1.00 . A A . 64 VAL O 1 1 2 12095 1 1 65 THR C C 11.905 -10.722 15.540 1.00 . A A . 65 THR C 1 1 2 12096 1 1 65 THR CA C 12.993 -10.152 14.630 1.00 . A A . 65 THR CA 1 1 2 12097 1 1 65 THR CB C 14.336 -10.910 14.883 1.00 . A A . 65 THR CB 1 1 2 12098 1 1 65 THR CG2 C 14.217 -12.394 14.477 1.00 . A A . 65 THR CG2 1 1 2 12099 1 1 65 THR H H 13.277 -8.383 15.777 1.00 . A A . 65 THR H 1 1 2 12100 1 1 65 THR HA H 12.703 -10.311 13.586 1.00 . A A . 65 THR HA 1 1 2 12101 1 1 65 THR HB H 14.578 -10.854 15.942 1.00 . A A . 65 THR HB 1 1 2 12102 1 1 65 THR HG1 H 15.176 -9.373 13.966 1.00 . A A . 65 THR HG1 1 1 2 12103 1 1 65 THR HG21 H 15.159 -12.887 14.629 1.00 . A A . 65 THR HG21 1 1 2 12104 1 1 65 THR HG22 H 13.943 -12.468 13.432 1.00 . A A . 65 THR HG22 1 1 2 12105 1 1 65 THR HG23 H 13.459 -12.882 15.080 1.00 . A A . 65 THR HG23 1 1 2 12106 1 1 65 THR N N 13.133 -8.707 14.858 1.00 . A A . 65 THR N 1 1 2 12107 1 1 65 THR O O 12.037 -10.665 16.759 1.00 . A A . 65 THR O 1 1 2 12108 1 1 65 THR OG1 O 15.400 -10.290 14.137 1.00 . A A . 65 THR OG1 1 1 2 12109 1 1 66 ALA C C 9.957 -13.403 15.725 1.00 . A A . 66 ALA C 1 1 2 12110 1 1 66 ALA CA C 9.741 -11.899 15.684 1.00 . A A . 66 ALA CA 1 1 2 12111 1 1 66 ALA CB C 8.390 -11.547 15.019 1.00 . A A . 66 ALA CB 1 1 2 12112 1 1 66 ALA H H 10.890 -11.413 13.964 1.00 . A A . 66 ALA H 1 1 2 12113 1 1 66 ALA HA H 9.738 -11.504 16.706 1.00 . A A . 66 ALA HA 1 1 2 12114 1 1 66 ALA HB1 H 8.110 -10.535 15.279 1.00 . A A . 66 ALA HB1 1 1 2 12115 1 1 66 ALA HB2 H 7.619 -12.226 15.353 1.00 . A A . 66 ALA HB2 1 1 2 12116 1 1 66 ALA HB3 H 8.473 -11.615 13.953 1.00 . A A . 66 ALA HB3 1 1 2 12117 1 1 66 ALA N N 10.869 -11.316 14.941 1.00 . A A . 66 ALA N 1 1 2 12118 1 1 66 ALA O O 9.816 -14.072 14.706 1.00 . A A . 66 ALA O 1 1 2 12119 1 1 67 SER C C 9.608 -16.011 17.916 1.00 . A A . 67 SER C 1 1 2 12120 1 1 67 SER CA C 10.684 -15.328 17.067 1.00 . A A . 67 SER CA 1 1 2 12121 1 1 67 SER CB C 12.072 -15.447 17.726 1.00 . A A . 67 SER CB 1 1 2 12122 1 1 67 SER H H 10.447 -13.322 17.660 1.00 . A A . 67 SER H 1 1 2 12123 1 1 67 SER HA H 10.726 -15.807 16.086 1.00 . A A . 67 SER HA 1 1 2 12124 1 1 67 SER HB2 H 12.054 -14.999 18.711 1.00 . A A . 67 SER HB2 1 1 2 12125 1 1 67 SER HB3 H 12.356 -16.488 17.809 1.00 . A A . 67 SER HB3 1 1 2 12126 1 1 67 SER HG H 13.345 -15.360 16.232 1.00 . A A . 67 SER HG 1 1 2 12127 1 1 67 SER N N 10.359 -13.917 16.890 1.00 . A A . 67 SER N 1 1 2 12128 1 1 67 SER O O 9.279 -15.558 19.010 1.00 . A A . 67 SER O 1 1 2 12129 1 1 67 SER OG O 13.051 -14.778 16.944 1.00 . A A . 67 SER OG 1 1 2 12130 1 1 68 LEU C C 8.837 -19.060 18.788 1.00 . A A . 68 LEU C 1 1 2 12131 1 1 68 LEU CA C 8.087 -17.953 18.020 1.00 . A A . 68 LEU CA 1 1 2 12132 1 1 68 LEU CB C 7.165 -18.559 16.928 1.00 . A A . 68 LEU CB 1 1 2 12133 1 1 68 LEU CD1 C 5.807 -18.272 14.780 1.00 . A A . 68 LEU CD1 1 1 2 12134 1 1 68 LEU CD2 C 5.539 -16.596 16.649 1.00 . A A . 68 LEU CD2 1 1 2 12135 1 1 68 LEU CG C 6.507 -17.546 15.937 1.00 . A A . 68 LEU CG 1 1 2 12136 1 1 68 LEU H H 9.327 -17.310 16.464 1.00 . A A . 68 LEU H 1 1 2 12137 1 1 68 LEU HA H 7.491 -17.365 18.714 1.00 . A A . 68 LEU HA 1 1 2 12138 1 1 68 LEU HB2 H 7.756 -19.262 16.344 1.00 . A A . 68 LEU HB2 1 1 2 12139 1 1 68 LEU HB3 H 6.372 -19.117 17.419 1.00 . A A . 68 LEU HB3 1 1 2 12140 1 1 68 LEU HD11 H 5.134 -17.599 14.274 1.00 . A A . 68 LEU HD11 1 1 2 12141 1 1 68 LEU HD12 H 5.256 -19.129 15.143 1.00 . A A . 68 LEU HD12 1 1 2 12142 1 1 68 LEU HD13 H 6.558 -18.595 14.073 1.00 . A A . 68 LEU HD13 1 1 2 12143 1 1 68 LEU HD21 H 5.123 -15.904 15.931 1.00 . A A . 68 LEU HD21 1 1 2 12144 1 1 68 LEU HD22 H 6.059 -16.036 17.399 1.00 . A A . 68 LEU HD22 1 1 2 12145 1 1 68 LEU HD23 H 4.736 -17.155 17.109 1.00 . A A . 68 LEU HD23 1 1 2 12146 1 1 68 LEU HG H 7.291 -16.937 15.497 1.00 . A A . 68 LEU HG 1 1 2 12147 1 1 68 LEU N N 9.066 -17.090 17.371 1.00 . A A . 68 LEU N 1 1 2 12148 1 1 68 LEU O O 8.938 -20.207 18.321 1.00 . A A . 68 LEU O 1 1 2 12149 1 1 69 GLY C C 11.601 -19.842 20.144 1.00 . A A . 69 GLY C 1 1 2 12150 1 1 69 GLY CA C 10.225 -19.589 20.749 1.00 . A A . 69 GLY CA 1 1 2 12151 1 1 69 GLY H H 9.321 -17.747 20.221 1.00 . A A . 69 GLY H 1 1 2 12152 1 1 69 GLY HA2 H 10.344 -19.152 21.736 1.00 . A A . 69 GLY HA2 1 1 2 12153 1 1 69 GLY HA3 H 9.701 -20.533 20.856 1.00 . A A . 69 GLY HA3 1 1 2 12154 1 1 69 GLY N N 9.428 -18.678 19.930 1.00 . A A . 69 GLY N 1 1 2 12155 1 1 69 GLY O O 12.574 -19.172 20.506 1.00 . A A . 69 GLY O 1 1 2 12156 1 1 70 GLU C C 12.787 -20.832 16.974 1.00 . A A . 70 GLU C 1 1 2 12157 1 1 70 GLU CA C 12.905 -21.169 18.482 1.00 . A A . 70 GLU CA 1 1 2 12158 1 1 70 GLU CB C 13.199 -22.685 18.673 1.00 . A A . 70 GLU CB 1 1 2 12159 1 1 70 GLU CD C 14.709 -24.698 18.122 1.00 . A A . 70 GLU CD 1 1 2 12160 1 1 70 GLU CG C 14.470 -23.189 17.955 1.00 . A A . 70 GLU CG 1 1 2 12161 1 1 70 GLU H H 10.846 -21.296 18.985 1.00 . A A . 70 GLU H 1 1 2 12162 1 1 70 GLU HA H 13.736 -20.598 18.901 1.00 . A A . 70 GLU HA 1 1 2 12163 1 1 70 GLU HB2 H 13.308 -22.884 19.734 1.00 . A A . 70 GLU HB2 1 1 2 12164 1 1 70 GLU HB3 H 12.350 -23.255 18.305 1.00 . A A . 70 GLU HB3 1 1 2 12165 1 1 70 GLU HG2 H 14.381 -22.964 16.896 1.00 . A A . 70 GLU HG2 1 1 2 12166 1 1 70 GLU HG3 H 15.327 -22.649 18.348 1.00 . A A . 70 GLU HG3 1 1 2 12167 1 1 70 GLU N N 11.667 -20.808 19.204 1.00 . A A . 70 GLU N 1 1 2 12168 1 1 70 GLU O O 13.788 -20.494 16.327 1.00 . A A . 70 GLU O 1 1 2 12169 1 1 70 GLU OE1 O 14.226 -25.486 17.276 1.00 . A A . 70 GLU OE1 1 1 2 12170 1 1 70 GLU OE2 O 15.376 -25.107 19.095 1.00 . A A . 70 GLU OE2 1 1 2 12171 1 1 71 GLU C C 11.092 -19.172 14.706 1.00 . A A . 71 GLU C 1 1 2 12172 1 1 71 GLU CA C 11.298 -20.659 14.995 1.00 . A A . 71 GLU CA 1 1 2 12173 1 1 71 GLU CB C 10.049 -21.453 14.520 1.00 . A A . 71 GLU CB 1 1 2 12174 1 1 71 GLU CD C 10.917 -22.032 12.144 1.00 . A A . 71 GLU CD 1 1 2 12175 1 1 71 GLU CG C 9.793 -21.393 12.994 1.00 . A A . 71 GLU CG 1 1 2 12176 1 1 71 GLU H H 10.786 -21.018 17.030 1.00 . A A . 71 GLU H 1 1 2 12177 1 1 71 GLU HA H 12.167 -21.012 14.438 1.00 . A A . 71 GLU HA 1 1 2 12178 1 1 71 GLU HB2 H 10.169 -22.492 14.799 1.00 . A A . 71 GLU HB2 1 1 2 12179 1 1 71 GLU HB3 H 9.165 -21.059 15.025 1.00 . A A . 71 GLU HB3 1 1 2 12180 1 1 71 GLU HG2 H 8.859 -21.902 12.779 1.00 . A A . 71 GLU HG2 1 1 2 12181 1 1 71 GLU HG3 H 9.689 -20.351 12.699 1.00 . A A . 71 GLU HG3 1 1 2 12182 1 1 71 GLU N N 11.553 -20.869 16.438 1.00 . A A . 71 GLU N 1 1 2 12183 1 1 71 GLU O O 10.366 -18.519 15.433 1.00 . A A . 71 GLU O 1 1 2 12184 1 1 71 GLU OE1 O 12.012 -21.432 12.011 1.00 . A A . 71 GLU OE1 1 1 2 12185 1 1 71 GLU OE2 O 10.704 -23.130 11.580 1.00 . A A . 71 GLU OE2 1 1 2 12186 1 1 72 THR C C 10.205 -17.135 12.414 1.00 . A A . 72 THR C 1 1 2 12187 1 1 72 THR CA C 11.511 -17.249 13.233 1.00 . A A . 72 THR CA 1 1 2 12188 1 1 72 THR CB C 12.707 -16.695 12.392 1.00 . A A . 72 THR CB 1 1 2 12189 1 1 72 THR CG2 C 12.535 -15.183 12.093 1.00 . A A . 72 THR CG2 1 1 2 12190 1 1 72 THR H H 12.323 -19.212 13.121 1.00 . A A . 72 THR H 1 1 2 12191 1 1 72 THR HA H 11.421 -16.641 14.134 1.00 . A A . 72 THR HA 1 1 2 12192 1 1 72 THR HB H 12.756 -17.236 11.450 1.00 . A A . 72 THR HB 1 1 2 12193 1 1 72 THR HG1 H 13.848 -17.664 13.691 1.00 . A A . 72 THR HG1 1 1 2 12194 1 1 72 THR HG21 H 13.357 -14.829 11.497 1.00 . A A . 72 THR HG21 1 1 2 12195 1 1 72 THR HG22 H 12.510 -14.629 13.019 1.00 . A A . 72 THR HG22 1 1 2 12196 1 1 72 THR HG23 H 11.608 -15.016 11.554 1.00 . A A . 72 THR HG23 1 1 2 12197 1 1 72 THR N N 11.726 -18.642 13.651 1.00 . A A . 72 THR N 1 1 2 12198 1 1 72 THR O O 9.926 -17.971 11.549 1.00 . A A . 72 THR O 1 1 2 12199 1 1 72 THR OG1 O 13.942 -16.905 13.106 1.00 . A A . 72 THR OG1 1 1 2 12200 1 1 73 ALA C C 8.516 -14.892 10.789 1.00 . A A . 73 ALA C 1 1 2 12201 1 1 73 ALA CA C 8.185 -15.765 11.992 1.00 . A A . 73 ALA CA 1 1 2 12202 1 1 73 ALA CB C 7.213 -15.053 12.945 1.00 . A A . 73 ALA CB 1 1 2 12203 1 1 73 ALA H H 9.713 -15.510 13.424 1.00 . A A . 73 ALA H 1 1 2 12204 1 1 73 ALA HA H 7.717 -16.685 11.639 1.00 . A A . 73 ALA HA 1 1 2 12205 1 1 73 ALA HB1 H 7.046 -15.663 13.813 1.00 . A A . 73 ALA HB1 1 1 2 12206 1 1 73 ALA HB2 H 6.268 -14.868 12.452 1.00 . A A . 73 ALA HB2 1 1 2 12207 1 1 73 ALA HB3 H 7.637 -14.114 13.263 1.00 . A A . 73 ALA HB3 1 1 2 12208 1 1 73 ALA N N 9.427 -16.096 12.708 1.00 . A A . 73 ALA N 1 1 2 12209 1 1 73 ALA O O 8.234 -15.249 9.635 1.00 . A A . 73 ALA O 1 1 2 12210 1 1 74 PHE C C 10.779 -11.966 10.588 1.00 . A A . 74 PHE C 1 1 2 12211 1 1 74 PHE CA C 9.600 -12.798 10.068 1.00 . A A . 74 PHE CA 1 1 2 12212 1 1 74 PHE CB C 8.424 -11.883 9.586 1.00 . A A . 74 PHE CB 1 1 2 12213 1 1 74 PHE CD1 C 8.348 -9.804 11.071 1.00 . A A . 74 PHE CD1 1 1 2 12214 1 1 74 PHE CD2 C 6.560 -11.380 11.256 1.00 . A A . 74 PHE CD2 1 1 2 12215 1 1 74 PHE CE1 C 7.748 -9.016 12.026 1.00 . A A . 74 PHE CE1 1 1 2 12216 1 1 74 PHE CE2 C 5.959 -10.585 12.214 1.00 . A A . 74 PHE CE2 1 1 2 12217 1 1 74 PHE CG C 7.768 -11.009 10.664 1.00 . A A . 74 PHE CG 1 1 2 12218 1 1 74 PHE CZ C 6.550 -9.406 12.595 1.00 . A A . 74 PHE CZ 1 1 2 12219 1 1 74 PHE H H 9.321 -13.542 12.034 1.00 . A A . 74 PHE H 1 1 2 12220 1 1 74 PHE HA H 9.957 -13.374 9.216 1.00 . A A . 74 PHE HA 1 1 2 12221 1 1 74 PHE HB2 H 8.788 -11.221 8.808 1.00 . A A . 74 PHE HB2 1 1 2 12222 1 1 74 PHE HB3 H 7.653 -12.515 9.156 1.00 . A A . 74 PHE HB3 1 1 2 12223 1 1 74 PHE HD1 H 9.281 -9.487 10.626 1.00 . A A . 74 PHE HD1 1 1 2 12224 1 1 74 PHE HD2 H 6.088 -12.309 10.960 1.00 . A A . 74 PHE HD2 1 1 2 12225 1 1 74 PHE HE1 H 8.212 -8.085 12.331 1.00 . A A . 74 PHE HE1 1 1 2 12226 1 1 74 PHE HE2 H 5.013 -10.882 12.656 1.00 . A A . 74 PHE HE2 1 1 2 12227 1 1 74 PHE HZ H 6.079 -8.781 13.349 1.00 . A A . 74 PHE HZ 1 1 2 12228 1 1 74 PHE N N 9.148 -13.749 11.087 1.00 . A A . 74 PHE N 1 1 2 12229 1 1 74 PHE O O 11.091 -11.958 11.789 1.00 . A A . 74 PHE O 1 1 2 12230 1 1 75 LEU C C 12.002 -8.936 9.257 1.00 . A A . 75 LEU C 1 1 2 12231 1 1 75 LEU CA C 12.444 -10.261 9.903 1.00 . A A . 75 LEU CA 1 1 2 12232 1 1 75 LEU CB C 13.805 -10.728 9.308 1.00 . A A . 75 LEU CB 1 1 2 12233 1 1 75 LEU CD1 C 15.337 -9.446 10.942 1.00 . A A . 75 LEU CD1 1 1 2 12234 1 1 75 LEU CD2 C 16.247 -10.220 8.690 1.00 . A A . 75 LEU CD2 1 1 2 12235 1 1 75 LEU CG C 15.006 -9.726 9.460 1.00 . A A . 75 LEU CG 1 1 2 12236 1 1 75 LEU H H 11.149 -11.404 8.722 1.00 . A A . 75 LEU H 1 1 2 12237 1 1 75 LEU HA H 12.547 -10.123 10.981 1.00 . A A . 75 LEU HA 1 1 2 12238 1 1 75 LEU HB2 H 14.080 -11.664 9.786 1.00 . A A . 75 LEU HB2 1 1 2 12239 1 1 75 LEU HB3 H 13.660 -10.924 8.249 1.00 . A A . 75 LEU HB3 1 1 2 12240 1 1 75 LEU HD11 H 15.754 -10.329 11.406 1.00 . A A . 75 LEU HD11 1 1 2 12241 1 1 75 LEU HD12 H 14.432 -9.165 11.466 1.00 . A A . 75 LEU HD12 1 1 2 12242 1 1 75 LEU HD13 H 16.040 -8.633 11.007 1.00 . A A . 75 LEU HD13 1 1 2 12243 1 1 75 LEU HD21 H 15.996 -10.349 7.645 1.00 . A A . 75 LEU HD21 1 1 2 12244 1 1 75 LEU HD22 H 16.588 -11.164 9.095 1.00 . A A . 75 LEU HD22 1 1 2 12245 1 1 75 LEU HD23 H 17.044 -9.488 8.772 1.00 . A A . 75 LEU HD23 1 1 2 12246 1 1 75 LEU HG H 14.714 -8.777 9.021 1.00 . A A . 75 LEU HG 1 1 2 12247 1 1 75 LEU N N 11.406 -11.255 9.651 1.00 . A A . 75 LEU N 1 1 2 12248 1 1 75 LEU O O 11.321 -8.934 8.229 1.00 . A A . 75 LEU O 1 1 2 12249 1 1 76 CYS C C 13.364 -5.605 9.706 1.00 . A A . 76 CYS C 1 1 2 12250 1 1 76 CYS CA C 12.142 -6.469 9.376 1.00 . A A . 76 CYS CA 1 1 2 12251 1 1 76 CYS CB C 10.881 -5.863 10.030 1.00 . A A . 76 CYS CB 1 1 2 12252 1 1 76 CYS H H 12.879 -7.911 10.728 1.00 . A A . 76 CYS H 1 1 2 12253 1 1 76 CYS HA H 12.007 -6.511 8.294 1.00 . A A . 76 CYS HA 1 1 2 12254 1 1 76 CYS HB2 H 11.025 -5.794 11.101 1.00 . A A . 76 CYS HB2 1 1 2 12255 1 1 76 CYS HB3 H 10.716 -4.866 9.637 1.00 . A A . 76 CYS HB3 1 1 2 12256 1 1 76 CYS HG H 9.661 -7.854 9.031 1.00 . A A . 76 CYS HG 1 1 2 12257 1 1 76 CYS N N 12.388 -7.822 9.882 1.00 . A A . 76 CYS N 1 1 2 12258 1 1 76 CYS O O 13.803 -5.584 10.853 1.00 . A A . 76 CYS O 1 1 2 12259 1 1 76 CYS SG S 9.362 -6.795 9.767 1.00 . A A . 76 CYS SG 1 1 2 12260 1 1 77 GLU C C 14.949 -2.825 7.942 1.00 . A A . 77 GLU C 1 1 2 12261 1 1 77 GLU CA C 15.056 -4.006 8.909 1.00 . A A . 77 GLU CA 1 1 2 12262 1 1 77 GLU CB C 16.414 -4.746 8.740 1.00 . A A . 77 GLU CB 1 1 2 12263 1 1 77 GLU CD C 18.987 -4.586 8.933 1.00 . A A . 77 GLU CD 1 1 2 12264 1 1 77 GLU CG C 17.638 -3.870 9.093 1.00 . A A . 77 GLU CG 1 1 2 12265 1 1 77 GLU H H 13.564 -5.018 7.809 1.00 . A A . 77 GLU H 1 1 2 12266 1 1 77 GLU HA H 14.988 -3.617 9.924 1.00 . A A . 77 GLU HA 1 1 2 12267 1 1 77 GLU HB2 H 16.414 -5.622 9.386 1.00 . A A . 77 GLU HB2 1 1 2 12268 1 1 77 GLU HB3 H 16.511 -5.080 7.709 1.00 . A A . 77 GLU HB3 1 1 2 12269 1 1 77 GLU HG2 H 17.627 -2.989 8.458 1.00 . A A . 77 GLU HG2 1 1 2 12270 1 1 77 GLU HG3 H 17.539 -3.548 10.130 1.00 . A A . 77 GLU HG3 1 1 2 12271 1 1 77 GLU N N 13.922 -4.917 8.708 1.00 . A A . 77 GLU N 1 1 2 12272 1 1 77 GLU O O 14.964 -3.002 6.723 1.00 . A A . 77 GLU O 1 1 2 12273 1 1 77 GLU OE1 O 19.291 -5.479 9.751 1.00 . A A . 77 GLU OE1 1 1 2 12274 1 1 77 GLU OE2 O 19.759 -4.247 8.009 1.00 . A A . 77 GLU OE2 1 1 2 12275 1 1 78 VAL C C 15.711 0.635 8.242 1.00 . A A . 78 VAL C 1 1 2 12276 1 1 78 VAL CA C 14.647 -0.371 7.787 1.00 . A A . 78 VAL CA 1 1 2 12277 1 1 78 VAL CB C 13.189 0.189 8.023 1.00 . A A . 78 VAL CB 1 1 2 12278 1 1 78 VAL CG1 C 13.037 1.667 7.563 1.00 . A A . 78 VAL CG1 1 1 2 12279 1 1 78 VAL CG2 C 12.139 -0.729 7.337 1.00 . A A . 78 VAL CG2 1 1 2 12280 1 1 78 VAL H H 14.886 -1.578 9.495 1.00 . A A . 78 VAL H 1 1 2 12281 1 1 78 VAL HA H 14.772 -0.562 6.717 1.00 . A A . 78 VAL HA 1 1 2 12282 1 1 78 VAL HB H 12.994 0.163 9.095 1.00 . A A . 78 VAL HB 1 1 2 12283 1 1 78 VAL HG11 H 13.669 2.304 8.169 1.00 . A A . 78 VAL HG11 1 1 2 12284 1 1 78 VAL HG12 H 12.009 1.985 7.673 1.00 . A A . 78 VAL HG12 1 1 2 12285 1 1 78 VAL HG13 H 13.331 1.763 6.532 1.00 . A A . 78 VAL HG13 1 1 2 12286 1 1 78 VAL HG21 H 12.132 -0.555 6.265 1.00 . A A . 78 VAL HG21 1 1 2 12287 1 1 78 VAL HG22 H 11.160 -0.530 7.740 1.00 . A A . 78 VAL HG22 1 1 2 12288 1 1 78 VAL HG23 H 12.381 -1.768 7.524 1.00 . A A . 78 VAL HG23 1 1 2 12289 1 1 78 VAL N N 14.834 -1.623 8.517 1.00 . A A . 78 VAL N 1 1 2 12290 1 1 78 VAL O O 15.731 1.052 9.411 1.00 . A A . 78 VAL O 1 1 2 12291 1 1 79 GLN C C 16.968 3.367 7.081 1.00 . A A . 79 GLN C 1 1 2 12292 1 1 79 GLN CA C 17.603 2.032 7.505 1.00 . A A . 79 GLN CA 1 1 2 12293 1 1 79 GLN CB C 18.903 1.698 6.724 1.00 . A A . 79 GLN CB 1 1 2 12294 1 1 79 GLN CD C 20.969 0.172 6.569 1.00 . A A . 79 GLN CD 1 1 2 12295 1 1 79 GLN CG C 19.661 0.484 7.296 1.00 . A A . 79 GLN CG 1 1 2 12296 1 1 79 GLN H H 16.627 0.477 6.474 1.00 . A A . 79 GLN H 1 1 2 12297 1 1 79 GLN HA H 17.846 2.092 8.569 1.00 . A A . 79 GLN HA 1 1 2 12298 1 1 79 GLN HB2 H 18.647 1.488 5.690 1.00 . A A . 79 GLN HB2 1 1 2 12299 1 1 79 GLN HB3 H 19.567 2.557 6.751 1.00 . A A . 79 GLN HB3 1 1 2 12300 1 1 79 GLN HE21 H 20.054 -1.160 5.425 1.00 . A A . 79 GLN HE21 1 1 2 12301 1 1 79 GLN HE22 H 21.741 -0.936 5.127 1.00 . A A . 79 GLN HE22 1 1 2 12302 1 1 79 GLN HG2 H 19.891 0.677 8.339 1.00 . A A . 79 GLN HG2 1 1 2 12303 1 1 79 GLN HG3 H 19.014 -0.388 7.242 1.00 . A A . 79 GLN HG3 1 1 2 12304 1 1 79 GLN N N 16.621 0.969 7.321 1.00 . A A . 79 GLN N 1 1 2 12305 1 1 79 GLN NE2 N 20.918 -0.732 5.613 1.00 . A A . 79 GLN NE2 1 1 2 12306 1 1 79 GLN O O 17.076 3.794 5.924 1.00 . A A . 79 GLN O 1 1 2 12307 1 1 79 GLN OE1 O 22.023 0.723 6.888 1.00 . A A . 79 GLN OE1 1 1 2 12308 1 1 80 GLN C C 16.525 6.402 7.926 1.00 . A A . 80 GLN C 1 1 2 12309 1 1 80 GLN CA C 15.521 5.231 7.861 1.00 . A A . 80 GLN CA 1 1 2 12310 1 1 80 GLN CB C 14.433 5.375 8.967 1.00 . A A . 80 GLN CB 1 1 2 12311 1 1 80 GLN CD C 12.422 6.345 7.676 1.00 . A A . 80 GLN CD 1 1 2 12312 1 1 80 GLN CG C 13.469 6.569 8.773 1.00 . A A . 80 GLN CG 1 1 2 12313 1 1 80 GLN H H 16.171 3.521 8.912 1.00 . A A . 80 GLN H 1 1 2 12314 1 1 80 GLN HA H 15.039 5.223 6.884 1.00 . A A . 80 GLN HA 1 1 2 12315 1 1 80 GLN HB2 H 13.838 4.467 8.986 1.00 . A A . 80 GLN HB2 1 1 2 12316 1 1 80 GLN HB3 H 14.915 5.477 9.935 1.00 . A A . 80 GLN HB3 1 1 2 12317 1 1 80 GLN HE21 H 12.167 4.444 8.228 1.00 . A A . 80 GLN HE21 1 1 2 12318 1 1 80 GLN HE22 H 11.206 4.977 6.901 1.00 . A A . 80 GLN HE22 1 1 2 12319 1 1 80 GLN HG2 H 12.941 6.750 9.703 1.00 . A A . 80 GLN HG2 1 1 2 12320 1 1 80 GLN HG3 H 14.049 7.450 8.525 1.00 . A A . 80 GLN HG3 1 1 2 12321 1 1 80 GLN N N 16.233 3.964 8.037 1.00 . A A . 80 GLN N 1 1 2 12322 1 1 80 GLN NE2 N 11.881 5.130 7.592 1.00 . A A . 80 GLN NE2 1 1 2 12323 1 1 80 GLN O O 16.894 6.852 9.015 1.00 . A A . 80 GLN O 1 1 2 12324 1 1 80 GLN OE1 O 12.041 7.271 6.962 1.00 . A A . 80 GLN OE1 1 1 2 12325 1 1 81 GLY C C 17.214 9.304 6.567 1.00 . A A . 81 GLY C 1 1 2 12326 1 1 81 GLY CA C 17.935 7.967 6.666 1.00 . A A . 81 GLY CA 1 1 2 12327 1 1 81 GLY H H 16.681 6.430 5.927 1.00 . A A . 81 GLY H 1 1 2 12328 1 1 81 GLY HA2 H 18.588 7.971 7.537 1.00 . A A . 81 GLY HA2 1 1 2 12329 1 1 81 GLY HA3 H 18.545 7.835 5.785 1.00 . A A . 81 GLY HA3 1 1 2 12330 1 1 81 GLY N N 16.998 6.848 6.752 1.00 . A A . 81 GLY N 1 1 2 12331 1 1 81 GLY O O 16.178 9.410 5.921 1.00 . A A . 81 GLY O 1 1 2 12332 1 1 82 GLY C C 18.354 12.679 7.003 1.00 . A A . 82 GLY C 1 1 2 12333 1 1 82 GLY CA C 17.244 11.669 7.171 1.00 . A A . 82 GLY CA 1 1 2 12334 1 1 82 GLY H H 18.597 10.164 7.682 1.00 . A A . 82 GLY H 1 1 2 12335 1 1 82 GLY HA2 H 16.514 11.779 6.368 1.00 . A A . 82 GLY HA2 1 1 2 12336 1 1 82 GLY HA3 H 16.748 11.849 8.121 1.00 . A A . 82 GLY HA3 1 1 2 12337 1 1 82 GLY N N 17.786 10.325 7.184 1.00 . A A . 82 GLY N 1 1 2 12338 1 1 82 GLY O O 19.321 12.658 7.763 1.00 . A A . 82 GLY O 1 1 2 12339 1 1 83 ILE C C 18.689 15.808 6.676 1.00 . A A . 83 ILE C 1 1 2 12340 1 1 83 ILE CA C 19.156 14.650 5.775 1.00 . A A . 83 ILE CA 1 1 2 12341 1 1 83 ILE CB C 19.183 15.112 4.272 1.00 . A A . 83 ILE CB 1 1 2 12342 1 1 83 ILE CD1 C 19.333 14.199 1.844 1.00 . A A . 83 ILE CD1 1 1 2 12343 1 1 83 ILE CG1 C 19.448 13.893 3.326 1.00 . A A . 83 ILE CG1 1 1 2 12344 1 1 83 ILE CG2 C 20.236 16.234 4.068 1.00 . A A . 83 ILE CG2 1 1 2 12345 1 1 83 ILE H H 17.525 13.388 5.338 1.00 . A A . 83 ILE H 1 1 2 12346 1 1 83 ILE HA H 20.166 14.339 6.061 1.00 . A A . 83 ILE HA 1 1 2 12347 1 1 83 ILE HB H 18.205 15.529 4.030 1.00 . A A . 83 ILE HB 1 1 2 12348 1 1 83 ILE HD11 H 19.377 13.275 1.287 1.00 . A A . 83 ILE HD11 1 1 2 12349 1 1 83 ILE HD12 H 20.148 14.839 1.541 1.00 . A A . 83 ILE HD12 1 1 2 12350 1 1 83 ILE HD13 H 18.391 14.692 1.644 1.00 . A A . 83 ILE HD13 1 1 2 12351 1 1 83 ILE HG12 H 20.443 13.507 3.499 1.00 . A A . 83 ILE HG12 1 1 2 12352 1 1 83 ILE HG13 H 18.732 13.112 3.547 1.00 . A A . 83 ILE HG13 1 1 2 12353 1 1 83 ILE HG21 H 20.008 17.073 4.718 1.00 . A A . 83 ILE HG21 1 1 2 12354 1 1 83 ILE HG22 H 20.224 16.575 3.047 1.00 . A A . 83 ILE HG22 1 1 2 12355 1 1 83 ILE HG23 H 21.225 15.862 4.306 1.00 . A A . 83 ILE HG23 1 1 2 12356 1 1 83 ILE N N 18.245 13.526 5.979 1.00 . A A . 83 ILE N 1 1 2 12357 1 1 83 ILE O O 17.504 16.167 6.668 1.00 . A A . 83 ILE O 1 1 2 12358 1 1 84 PHE C C 20.298 18.602 8.253 1.00 . A A . 84 PHE C 1 1 2 12359 1 1 84 PHE CA C 19.343 17.397 8.470 1.00 . A A . 84 PHE CA 1 1 2 12360 1 1 84 PHE CB C 19.526 16.792 9.901 1.00 . A A . 84 PHE CB 1 1 2 12361 1 1 84 PHE CD1 C 18.915 14.341 10.303 1.00 . A A . 84 PHE CD1 1 1 2 12362 1 1 84 PHE CD2 C 17.233 15.998 10.677 1.00 . A A . 84 PHE CD2 1 1 2 12363 1 1 84 PHE CE1 C 18.020 13.351 10.681 1.00 . A A . 84 PHE CE1 1 1 2 12364 1 1 84 PHE CE2 C 16.341 15.003 11.053 1.00 . A A . 84 PHE CE2 1 1 2 12365 1 1 84 PHE CG C 18.538 15.686 10.294 1.00 . A A . 84 PHE CG 1 1 2 12366 1 1 84 PHE CZ C 16.734 13.684 11.052 1.00 . A A . 84 PHE CZ 1 1 2 12367 1 1 84 PHE H H 20.551 16.078 7.334 1.00 . A A . 84 PHE H 1 1 2 12368 1 1 84 PHE HA H 18.311 17.738 8.357 1.00 . A A . 84 PHE HA 1 1 2 12369 1 1 84 PHE HB2 H 20.528 16.384 9.980 1.00 . A A . 84 PHE HB2 1 1 2 12370 1 1 84 PHE HB3 H 19.432 17.585 10.638 1.00 . A A . 84 PHE HB3 1 1 2 12371 1 1 84 PHE HD1 H 19.921 14.067 10.011 1.00 . A A . 84 PHE HD1 1 1 2 12372 1 1 84 PHE HD2 H 16.911 17.033 10.678 1.00 . A A . 84 PHE HD2 1 1 2 12373 1 1 84 PHE HE1 H 18.330 12.312 10.681 1.00 . A A . 84 PHE HE1 1 1 2 12374 1 1 84 PHE HE2 H 15.330 15.265 11.343 1.00 . A A . 84 PHE HE2 1 1 2 12375 1 1 84 PHE HZ H 16.036 12.910 11.348 1.00 . A A . 84 PHE HZ 1 1 2 12376 1 1 84 PHE N N 19.621 16.366 7.454 1.00 . A A . 84 PHE N 1 1 2 12377 1 1 84 PHE O O 21.519 18.440 8.239 1.00 . A A . 84 PHE O 1 1 2 12378 1 1 85 SER C C 20.669 21.688 9.310 1.00 . A A . 85 SER C 1 1 2 12379 1 1 85 SER CA C 20.467 21.060 7.914 1.00 . A A . 85 SER CA 1 1 2 12380 1 1 85 SER CB C 19.678 22.000 6.975 1.00 . A A . 85 SER CB 1 1 2 12381 1 1 85 SER H H 18.755 19.830 8.030 1.00 . A A . 85 SER H 1 1 2 12382 1 1 85 SER HA H 21.441 20.847 7.469 1.00 . A A . 85 SER HA 1 1 2 12383 1 1 85 SER HB2 H 19.549 21.522 6.013 1.00 . A A . 85 SER HB2 1 1 2 12384 1 1 85 SER HB3 H 18.701 22.204 7.401 1.00 . A A . 85 SER HB3 1 1 2 12385 1 1 85 SER HG H 19.801 23.956 7.102 1.00 . A A . 85 SER HG 1 1 2 12386 1 1 85 SER N N 19.725 19.794 8.064 1.00 . A A . 85 SER N 1 1 2 12387 1 1 85 SER O O 19.780 22.376 9.833 1.00 . A A . 85 SER O 1 1 2 12388 1 1 85 SER OG O 20.349 23.231 6.768 1.00 . A A . 85 SER OG 1 1 2 12389 1 1 86 ILE C C 23.339 22.592 11.521 1.00 . A A . 86 ILE C 1 1 2 12390 1 1 86 ILE CA C 22.104 21.676 11.362 1.00 . A A . 86 ILE CA 1 1 2 12391 1 1 86 ILE CB C 22.344 20.343 12.177 1.00 . A A . 86 ILE CB 1 1 2 12392 1 1 86 ILE CD1 C 19.862 19.628 12.072 1.00 . A A . 86 ILE CD1 1 1 2 12393 1 1 86 ILE CG1 C 21.304 19.251 11.801 1.00 . A A . 86 ILE CG1 1 1 2 12394 1 1 86 ILE CG2 C 22.318 20.597 13.700 1.00 . A A . 86 ILE CG2 1 1 2 12395 1 1 86 ILE H H 22.532 20.940 9.416 1.00 . A A . 86 ILE H 1 1 2 12396 1 1 86 ILE HA H 21.232 22.180 11.780 1.00 . A A . 86 ILE HA 1 1 2 12397 1 1 86 ILE HB H 23.337 19.970 11.926 1.00 . A A . 86 ILE HB 1 1 2 12398 1 1 86 ILE HD11 H 19.214 19.028 11.464 1.00 . A A . 86 ILE HD11 1 1 2 12399 1 1 86 ILE HD12 H 19.689 20.673 11.849 1.00 . A A . 86 ILE HD12 1 1 2 12400 1 1 86 ILE HD13 H 19.640 19.439 13.095 1.00 . A A . 86 ILE HD13 1 1 2 12401 1 1 86 ILE HG12 H 21.389 19.032 10.745 1.00 . A A . 86 ILE HG12 1 1 2 12402 1 1 86 ILE HG13 H 21.518 18.343 12.360 1.00 . A A . 86 ILE HG13 1 1 2 12403 1 1 86 ILE HG21 H 23.069 21.333 13.964 1.00 . A A . 86 ILE HG21 1 1 2 12404 1 1 86 ILE HG22 H 22.530 19.678 14.223 1.00 . A A . 86 ILE HG22 1 1 2 12405 1 1 86 ILE HG23 H 21.357 20.945 14.011 1.00 . A A . 86 ILE HG23 1 1 2 12406 1 1 86 ILE N N 21.830 21.381 9.935 1.00 . A A . 86 ILE N 1 1 2 12407 1 1 86 ILE O O 24.388 22.320 10.951 1.00 . A A . 86 ILE O 1 1 2 12408 1 1 87 ALA C C 24.133 25.226 14.024 1.00 . A A . 87 ALA C 1 1 2 12409 1 1 87 ALA CA C 24.288 24.615 12.619 1.00 . A A . 87 ALA CA 1 1 2 12410 1 1 87 ALA CB C 24.293 25.717 11.536 1.00 . A A . 87 ALA CB 1 1 2 12411 1 1 87 ALA H H 22.350 23.769 12.805 1.00 . A A . 87 ALA H 1 1 2 12412 1 1 87 ALA HA H 25.238 24.089 12.582 1.00 . A A . 87 ALA HA 1 1 2 12413 1 1 87 ALA HB1 H 23.353 26.258 11.552 1.00 . A A . 87 ALA HB1 1 1 2 12414 1 1 87 ALA HB2 H 24.424 25.265 10.560 1.00 . A A . 87 ALA HB2 1 1 2 12415 1 1 87 ALA HB3 H 25.106 26.407 11.716 1.00 . A A . 87 ALA HB3 1 1 2 12416 1 1 87 ALA N N 23.206 23.643 12.349 1.00 . A A . 87 ALA N 1 1 2 12417 1 1 87 ALA O O 23.100 25.044 14.681 1.00 . A A . 87 ALA O 1 1 2 12418 1 1 88 GLY C C 25.529 25.884 16.989 1.00 . A A . 88 GLY C 1 1 2 12419 1 1 88 GLY CA C 25.160 26.686 15.741 1.00 . A A . 88 GLY CA 1 1 2 12420 1 1 88 GLY H H 26.016 25.916 13.959 1.00 . A A . 88 GLY H 1 1 2 12421 1 1 88 GLY HA2 H 25.863 27.498 15.650 1.00 . A A . 88 GLY HA2 1 1 2 12422 1 1 88 GLY HA3 H 24.168 27.109 15.878 1.00 . A A . 88 GLY HA3 1 1 2 12423 1 1 88 GLY N N 25.191 25.920 14.486 1.00 . A A . 88 GLY N 1 1 2 12424 1 1 88 GLY O O 25.355 26.386 18.104 1.00 . A A . 88 GLY O 1 1 2 12425 1 1 89 ILE C C 27.728 22.949 17.406 1.00 . A A . 89 ILE C 1 1 2 12426 1 1 89 ILE CA C 26.522 23.771 17.904 1.00 . A A . 89 ILE CA 1 1 2 12427 1 1 89 ILE CB C 25.450 22.756 18.519 1.00 . A A . 89 ILE CB 1 1 2 12428 1 1 89 ILE CD1 C 24.072 22.270 16.346 1.00 . A A . 89 ILE CD1 1 1 2 12429 1 1 89 ILE CG1 C 24.914 21.706 17.480 1.00 . A A . 89 ILE CG1 1 1 2 12430 1 1 89 ILE CG2 C 24.280 23.491 19.205 1.00 . A A . 89 ILE CG2 1 1 2 12431 1 1 89 ILE H H 26.037 24.283 15.896 1.00 . A A . 89 ILE H 1 1 2 12432 1 1 89 ILE HA H 26.869 24.420 18.706 1.00 . A A . 89 ILE HA 1 1 2 12433 1 1 89 ILE HB H 25.964 22.205 19.309 1.00 . A A . 89 ILE HB 1 1 2 12434 1 1 89 ILE HD11 H 24.684 22.902 15.717 1.00 . A A . 89 ILE HD11 1 1 2 12435 1 1 89 ILE HD12 H 23.256 22.849 16.749 1.00 . A A . 89 ILE HD12 1 1 2 12436 1 1 89 ILE HD13 H 23.678 21.456 15.759 1.00 . A A . 89 ILE HD13 1 1 2 12437 1 1 89 ILE HG12 H 25.752 21.189 17.030 1.00 . A A . 89 ILE HG12 1 1 2 12438 1 1 89 ILE HG13 H 24.306 20.972 18.000 1.00 . A A . 89 ILE HG13 1 1 2 12439 1 1 89 ILE HG21 H 23.595 22.772 19.641 1.00 . A A . 89 ILE HG21 1 1 2 12440 1 1 89 ILE HG22 H 23.749 24.092 18.480 1.00 . A A . 89 ILE HG22 1 1 2 12441 1 1 89 ILE HG23 H 24.660 24.138 19.990 1.00 . A A . 89 ILE HG23 1 1 2 12442 1 1 89 ILE N N 26.011 24.639 16.806 1.00 . A A . 89 ILE N 1 1 2 12443 1 1 89 ILE O O 27.950 22.822 16.191 1.00 . A A . 89 ILE O 1 1 2 12444 1 1 90 GLU C C 29.831 20.549 19.316 1.00 . A A . 90 GLU C 1 1 2 12445 1 1 90 GLU CA C 29.609 21.470 18.089 1.00 . A A . 90 GLU CA 1 1 2 12446 1 1 90 GLU CB C 30.905 22.280 17.753 1.00 . A A . 90 GLU CB 1 1 2 12447 1 1 90 GLU CD C 33.221 22.355 16.643 1.00 . A A . 90 GLU CD 1 1 2 12448 1 1 90 GLU CG C 31.959 21.522 16.922 1.00 . A A . 90 GLU CG 1 1 2 12449 1 1 90 GLU H H 28.277 22.592 19.307 1.00 . A A . 90 GLU H 1 1 2 12450 1 1 90 GLU HA H 29.333 20.847 17.239 1.00 . A A . 90 GLU HA 1 1 2 12451 1 1 90 GLU HB2 H 30.624 23.174 17.208 1.00 . A A . 90 GLU HB2 1 1 2 12452 1 1 90 GLU HB3 H 31.372 22.583 18.686 1.00 . A A . 90 GLU HB3 1 1 2 12453 1 1 90 GLU HG2 H 32.242 20.618 17.459 1.00 . A A . 90 GLU HG2 1 1 2 12454 1 1 90 GLU HG3 H 31.512 21.229 15.974 1.00 . A A . 90 GLU HG3 1 1 2 12455 1 1 90 GLU N N 28.483 22.385 18.369 1.00 . A A . 90 GLU N 1 1 2 12456 1 1 90 GLU O O 29.109 20.657 20.313 1.00 . A A . 90 GLU O 1 1 2 12457 1 1 90 GLU OE1 O 33.232 23.122 15.656 1.00 . A A . 90 GLU OE1 1 1 2 12458 1 1 90 GLU OE2 O 34.201 22.251 17.415 1.00 . A A . 90 GLU OE2 1 1 2 12459 1 1 91 GLY C C 30.120 17.818 20.786 1.00 . A A . 91 GLY C 1 1 2 12460 1 1 91 GLY CA C 31.223 18.757 20.311 1.00 . A A . 91 GLY CA 1 1 2 12461 1 1 91 GLY H H 31.286 19.569 18.357 1.00 . A A . 91 GLY H 1 1 2 12462 1 1 91 GLY HA2 H 32.054 18.157 19.970 1.00 . A A . 91 GLY HA2 1 1 2 12463 1 1 91 GLY HA3 H 31.563 19.370 21.143 1.00 . A A . 91 GLY HA3 1 1 2 12464 1 1 91 GLY N N 30.817 19.638 19.209 1.00 . A A . 91 GLY N 1 1 2 12465 1 1 91 GLY O O 29.477 17.152 19.969 1.00 . A A . 91 GLY O 1 1 2 12466 1 1 92 THR C C 27.465 17.334 22.394 1.00 . A A . 92 THR C 1 1 2 12467 1 1 92 THR CA C 28.904 16.919 22.765 1.00 . A A . 92 THR CA 1 1 2 12468 1 1 92 THR CB C 29.084 16.947 24.314 1.00 . A A . 92 THR CB 1 1 2 12469 1 1 92 THR CG2 C 30.416 16.300 24.752 1.00 . A A . 92 THR CG2 1 1 2 12470 1 1 92 THR H H 30.416 18.402 22.681 1.00 . A A . 92 THR H 1 1 2 12471 1 1 92 THR HA H 29.076 15.901 22.419 1.00 . A A . 92 THR HA 1 1 2 12472 1 1 92 THR HB H 28.267 16.399 24.775 1.00 . A A . 92 THR HB 1 1 2 12473 1 1 92 THR HG1 H 29.074 18.320 25.734 1.00 . A A . 92 THR HG1 1 1 2 12474 1 1 92 THR HG21 H 31.248 16.821 24.290 1.00 . A A . 92 THR HG21 1 1 2 12475 1 1 92 THR HG22 H 30.437 15.261 24.448 1.00 . A A . 92 THR HG22 1 1 2 12476 1 1 92 THR HG23 H 30.514 16.356 25.828 1.00 . A A . 92 THR HG23 1 1 2 12477 1 1 92 THR N N 29.897 17.792 22.113 1.00 . A A . 92 THR N 1 1 2 12478 1 1 92 THR O O 26.565 16.491 22.363 1.00 . A A . 92 THR O 1 1 2 12479 1 1 92 THR OG1 O 29.040 18.308 24.773 1.00 . A A . 92 THR OG1 1 1 2 12480 1 1 93 GLN C C 25.595 18.655 20.292 1.00 . A A . 93 GLN C 1 1 2 12481 1 1 93 GLN CA C 25.988 19.207 21.675 1.00 . A A . 93 GLN CA 1 1 2 12482 1 1 93 GLN CB C 26.078 20.757 21.630 1.00 . A A . 93 GLN CB 1 1 2 12483 1 1 93 GLN CD C 26.588 22.942 22.899 1.00 . A A . 93 GLN CD 1 1 2 12484 1 1 93 GLN CG C 26.404 21.420 22.984 1.00 . A A . 93 GLN CG 1 1 2 12485 1 1 93 GLN H H 28.051 19.245 22.177 1.00 . A A . 93 GLN H 1 1 2 12486 1 1 93 GLN HA H 25.233 18.916 22.402 1.00 . A A . 93 GLN HA 1 1 2 12487 1 1 93 GLN HB2 H 26.853 21.038 20.923 1.00 . A A . 93 GLN HB2 1 1 2 12488 1 1 93 GLN HB3 H 25.132 21.155 21.278 1.00 . A A . 93 GLN HB3 1 1 2 12489 1 1 93 GLN HE21 H 27.810 22.926 24.462 1.00 . A A . 93 GLN HE21 1 1 2 12490 1 1 93 GLN HE22 H 27.514 24.472 23.755 1.00 . A A . 93 GLN HE22 1 1 2 12491 1 1 93 GLN HG2 H 25.598 21.215 23.680 1.00 . A A . 93 GLN HG2 1 1 2 12492 1 1 93 GLN HG3 H 27.320 20.983 23.369 1.00 . A A . 93 GLN HG3 1 1 2 12493 1 1 93 GLN N N 27.280 18.639 22.103 1.00 . A A . 93 GLN N 1 1 2 12494 1 1 93 GLN NE2 N 27.384 23.503 23.796 1.00 . A A . 93 GLN NE2 1 1 2 12495 1 1 93 GLN O O 24.438 18.273 20.064 1.00 . A A . 93 GLN O 1 1 2 12496 1 1 93 GLN OE1 O 26.003 23.613 22.049 1.00 . A A . 93 GLN OE1 1 1 2 12497 1 1 94 MET C C 26.204 16.552 18.040 1.00 . A A . 94 MET C 1 1 2 12498 1 1 94 MET CA C 26.404 18.075 18.014 1.00 . A A . 94 MET CA 1 1 2 12499 1 1 94 MET CB C 27.613 18.440 17.109 1.00 . A A . 94 MET CB 1 1 2 12500 1 1 94 MET CE C 24.728 18.497 15.007 1.00 . A A . 94 MET CE 1 1 2 12501 1 1 94 MET CG C 27.484 18.074 15.604 1.00 . A A . 94 MET CG 1 1 2 12502 1 1 94 MET H H 27.482 18.916 19.645 1.00 . A A . 94 MET H 1 1 2 12503 1 1 94 MET HA H 25.509 18.541 17.605 1.00 . A A . 94 MET HA 1 1 2 12504 1 1 94 MET HB2 H 27.769 19.510 17.167 1.00 . A A . 94 MET HB2 1 1 2 12505 1 1 94 MET HB3 H 28.499 17.950 17.502 1.00 . A A . 94 MET HB3 1 1 2 12506 1 1 94 MET HE1 H 24.726 17.957 15.938 1.00 . A A . 94 MET HE1 1 1 2 12507 1 1 94 MET HE2 H 24.427 17.840 14.211 1.00 . A A . 94 MET HE2 1 1 2 12508 1 1 94 MET HE3 H 24.024 19.314 15.073 1.00 . A A . 94 MET HE3 1 1 2 12509 1 1 94 MET HG2 H 28.463 18.145 15.146 1.00 . A A . 94 MET HG2 1 1 2 12510 1 1 94 MET HG3 H 27.132 17.052 15.516 1.00 . A A . 94 MET HG3 1 1 2 12511 1 1 94 MET N N 26.591 18.598 19.383 1.00 . A A . 94 MET N 1 1 2 12512 1 1 94 MET O O 25.349 16.020 17.331 1.00 . A A . 94 MET O 1 1 2 12513 1 1 94 MET SD S 26.364 19.160 14.675 1.00 . A A . 94 MET SD 1 1 2 12514 1 1 95 ALA C C 25.578 13.964 19.616 1.00 . A A . 95 ALA C 1 1 2 12515 1 1 95 ALA CA C 26.940 14.408 19.052 1.00 . A A . 95 ALA CA 1 1 2 12516 1 1 95 ALA CB C 28.085 13.926 19.961 1.00 . A A . 95 ALA CB 1 1 2 12517 1 1 95 ALA H H 27.646 16.375 19.422 1.00 . A A . 95 ALA H 1 1 2 12518 1 1 95 ALA HA H 27.078 13.961 18.069 1.00 . A A . 95 ALA HA 1 1 2 12519 1 1 95 ALA HB1 H 27.985 14.369 20.948 1.00 . A A . 95 ALA HB1 1 1 2 12520 1 1 95 ALA HB2 H 29.034 14.220 19.538 1.00 . A A . 95 ALA HB2 1 1 2 12521 1 1 95 ALA HB3 H 28.056 12.846 20.048 1.00 . A A . 95 ALA HB3 1 1 2 12522 1 1 95 ALA N N 26.996 15.871 18.889 1.00 . A A . 95 ALA N 1 1 2 12523 1 1 95 ALA O O 25.047 12.926 19.229 1.00 . A A . 95 ALA O 1 1 2 12524 1 1 96 HIS C C 22.571 14.763 20.132 1.00 . A A . 96 HIS C 1 1 2 12525 1 1 96 HIS CA C 23.702 14.532 21.147 1.00 . A A . 96 HIS CA 1 1 2 12526 1 1 96 HIS CB C 23.507 15.435 22.395 1.00 . A A . 96 HIS CB 1 1 2 12527 1 1 96 HIS CD2 C 22.007 14.339 24.236 1.00 . A A . 96 HIS CD2 1 1 2 12528 1 1 96 HIS CE1 C 20.106 15.277 23.702 1.00 . A A . 96 HIS CE1 1 1 2 12529 1 1 96 HIS CG C 22.242 15.152 23.174 1.00 . A A . 96 HIS CG 1 1 2 12530 1 1 96 HIS H H 25.515 15.589 20.798 1.00 . A A . 96 HIS H 1 1 2 12531 1 1 96 HIS HA H 23.682 13.489 21.463 1.00 . A A . 96 HIS HA 1 1 2 12532 1 1 96 HIS HB2 H 24.347 15.293 23.064 1.00 . A A . 96 HIS HB2 1 1 2 12533 1 1 96 HIS HB3 H 23.485 16.477 22.087 1.00 . A A . 96 HIS HB3 1 1 2 12534 1 1 96 HIS HD1 H 20.858 16.377 22.156 1.00 . A A . 96 HIS HD1 1 1 2 12535 1 1 96 HIS HD2 H 22.733 13.724 24.749 1.00 . A A . 96 HIS HD2 1 1 2 12536 1 1 96 HIS HE1 H 19.060 15.554 23.704 1.00 . A A . 96 HIS HE1 1 1 2 12537 1 1 96 HIS HE2 H 20.254 14.078 25.344 1.00 . A A . 96 HIS HE2 1 1 2 12538 1 1 96 HIS N N 25.019 14.784 20.529 1.00 . A A . 96 HIS N 1 1 2 12539 1 1 96 HIS ND1 N 21.023 15.725 22.869 1.00 . A A . 96 HIS ND1 1 1 2 12540 1 1 96 HIS NE2 N 20.679 14.435 24.534 1.00 . A A . 96 HIS NE2 1 1 2 12541 1 1 96 HIS O O 21.513 14.138 20.225 1.00 . A A . 96 HIS O 1 1 2 12542 1 1 97 CYS C C 21.748 14.766 17.141 1.00 . A A . 97 CYS C 1 1 2 12543 1 1 97 CYS CA C 21.807 15.951 18.113 1.00 . A A . 97 CYS CA 1 1 2 12544 1 1 97 CYS CB C 22.151 17.256 17.364 1.00 . A A . 97 CYS CB 1 1 2 12545 1 1 97 CYS H H 23.645 16.171 19.156 1.00 . A A . 97 CYS H 1 1 2 12546 1 1 97 CYS HA H 20.834 16.067 18.587 1.00 . A A . 97 CYS HA 1 1 2 12547 1 1 97 CYS HB2 H 22.157 18.076 18.067 1.00 . A A . 97 CYS HB2 1 1 2 12548 1 1 97 CYS HB3 H 23.135 17.168 16.918 1.00 . A A . 97 CYS HB3 1 1 2 12549 1 1 97 CYS HG H 20.484 16.568 15.551 1.00 . A A . 97 CYS HG 1 1 2 12550 1 1 97 CYS N N 22.791 15.675 19.167 1.00 . A A . 97 CYS N 1 1 2 12551 1 1 97 CYS O O 20.677 14.247 16.860 1.00 . A A . 97 CYS O 1 1 2 12552 1 1 97 CYS SG S 20.991 17.689 16.042 1.00 . A A . 97 CYS SG 1 1 2 12553 1 1 98 LEU C C 22.861 11.844 16.242 1.00 . A A . 98 LEU C 1 1 2 12554 1 1 98 LEU CA C 23.052 13.264 15.667 1.00 . A A . 98 LEU CA 1 1 2 12555 1 1 98 LEU CB C 24.435 13.378 14.972 1.00 . A A . 98 LEU CB 1 1 2 12556 1 1 98 LEU CD1 C 26.145 14.724 13.614 1.00 . A A . 98 LEU CD1 1 1 2 12557 1 1 98 LEU CD2 C 23.644 15.186 13.312 1.00 . A A . 98 LEU CD2 1 1 2 12558 1 1 98 LEU CG C 24.759 14.752 14.295 1.00 . A A . 98 LEU CG 1 1 2 12559 1 1 98 LEU H H 23.748 14.693 17.075 1.00 . A A . 98 LEU H 1 1 2 12560 1 1 98 LEU HA H 22.277 13.436 14.923 1.00 . A A . 98 LEU HA 1 1 2 12561 1 1 98 LEU HB2 H 25.205 13.175 15.713 1.00 . A A . 98 LEU HB2 1 1 2 12562 1 1 98 LEU HB3 H 24.494 12.607 14.209 1.00 . A A . 98 LEU HB3 1 1 2 12563 1 1 98 LEU HD11 H 26.318 15.647 13.088 1.00 . A A . 98 LEU HD11 1 1 2 12564 1 1 98 LEU HD12 H 26.207 13.899 12.915 1.00 . A A . 98 LEU HD12 1 1 2 12565 1 1 98 LEU HD13 H 26.907 14.609 14.373 1.00 . A A . 98 LEU HD13 1 1 2 12566 1 1 98 LEU HD21 H 23.919 16.117 12.835 1.00 . A A . 98 LEU HD21 1 1 2 12567 1 1 98 LEU HD22 H 22.723 15.335 13.857 1.00 . A A . 98 LEU HD22 1 1 2 12568 1 1 98 LEU HD23 H 23.496 14.424 12.558 1.00 . A A . 98 LEU HD23 1 1 2 12569 1 1 98 LEU HG H 24.812 15.508 15.071 1.00 . A A . 98 LEU HG 1 1 2 12570 1 1 98 LEU N N 22.927 14.312 16.698 1.00 . A A . 98 LEU N 1 1 2 12571 1 1 98 LEU O O 22.464 10.930 15.515 1.00 . A A . 98 LEU O 1 1 2 12572 1 1 99 GLY C C 21.983 10.128 19.150 1.00 . A A . 99 GLY C 1 1 2 12573 1 1 99 GLY CA C 23.148 10.356 18.199 1.00 . A A . 99 GLY CA 1 1 2 12574 1 1 99 GLY H H 23.348 12.468 18.086 1.00 . A A . 99 GLY H 1 1 2 12575 1 1 99 GLY HA2 H 23.133 9.574 17.445 1.00 . A A . 99 GLY HA2 1 1 2 12576 1 1 99 GLY HA3 H 24.070 10.268 18.759 1.00 . A A . 99 GLY HA3 1 1 2 12577 1 1 99 GLY N N 23.139 11.678 17.548 1.00 . A A . 99 GLY N 1 1 2 12578 1 1 99 GLY O O 21.934 9.090 19.820 1.00 . A A . 99 GLY O 1 1 2 12579 1 1 100 ALA C C 18.625 11.609 19.473 1.00 . A A . 100 ALA C 1 1 2 12580 1 1 100 ALA CA C 19.868 10.985 20.115 1.00 . A A . 100 ALA CA 1 1 2 12581 1 1 100 ALA CB C 20.161 11.629 21.480 1.00 . A A . 100 ALA CB 1 1 2 12582 1 1 100 ALA H H 21.144 11.891 18.670 1.00 . A A . 100 ALA H 1 1 2 12583 1 1 100 ALA HA H 19.664 9.925 20.288 1.00 . A A . 100 ALA HA 1 1 2 12584 1 1 100 ALA HB1 H 21.065 11.211 21.885 1.00 . A A . 100 ALA HB1 1 1 2 12585 1 1 100 ALA HB2 H 19.344 11.439 22.162 1.00 . A A . 100 ALA HB2 1 1 2 12586 1 1 100 ALA HB3 H 20.290 12.694 21.363 1.00 . A A . 100 ALA HB3 1 1 2 12587 1 1 100 ALA N N 21.044 11.093 19.226 1.00 . A A . 100 ALA N 1 1 2 12588 1 1 100 ALA O O 17.671 10.903 19.141 1.00 . A A . 100 ALA O 1 1 2 12589 1 1 101 TYR C C 17.044 13.356 17.391 1.00 . A A . 101 TYR C 1 1 2 12590 1 1 101 TYR CA C 17.482 13.711 18.839 1.00 . A A . 101 TYR CA 1 1 2 12591 1 1 101 TYR CB C 17.761 15.232 18.974 1.00 . A A . 101 TYR CB 1 1 2 12592 1 1 101 TYR CD1 C 15.526 16.206 19.742 1.00 . A A . 101 TYR CD1 1 1 2 12593 1 1 101 TYR CD2 C 16.325 16.836 17.576 1.00 . A A . 101 TYR CD2 1 1 2 12594 1 1 101 TYR CE1 C 14.398 16.987 19.553 1.00 . A A . 101 TYR CE1 1 1 2 12595 1 1 101 TYR CE2 C 15.199 17.617 17.390 1.00 . A A . 101 TYR CE2 1 1 2 12596 1 1 101 TYR CG C 16.518 16.112 18.756 1.00 . A A . 101 TYR CG 1 1 2 12597 1 1 101 TYR CZ C 14.242 17.690 18.375 1.00 . A A . 101 TYR CZ 1 1 2 12598 1 1 101 TYR H H 19.514 13.405 19.427 1.00 . A A . 101 TYR H 1 1 2 12599 1 1 101 TYR HA H 16.670 13.454 19.519 1.00 . A A . 101 TYR HA 1 1 2 12600 1 1 101 TYR HB2 H 18.141 15.436 19.971 1.00 . A A . 101 TYR HB2 1 1 2 12601 1 1 101 TYR HB3 H 18.519 15.522 18.253 1.00 . A A . 101 TYR HB3 1 1 2 12602 1 1 101 TYR HD1 H 15.648 15.656 20.667 1.00 . A A . 101 TYR HD1 1 1 2 12603 1 1 101 TYR HD2 H 17.074 16.780 16.793 1.00 . A A . 101 TYR HD2 1 1 2 12604 1 1 101 TYR HE1 H 13.646 17.044 20.330 1.00 . A A . 101 TYR HE1 1 1 2 12605 1 1 101 TYR HE2 H 15.074 18.169 16.467 1.00 . A A . 101 TYR HE2 1 1 2 12606 1 1 101 TYR HH H 12.928 18.960 18.986 1.00 . A A . 101 TYR HH 1 1 2 12607 1 1 101 TYR N N 18.665 12.936 19.271 1.00 . A A . 101 TYR N 1 1 2 12608 1 1 101 TYR O O 15.858 13.124 17.136 1.00 . A A . 101 TYR O 1 1 2 12609 1 1 101 TYR OH O 13.117 18.470 18.183 1.00 . A A . 101 TYR OH 1 1 2 12610 1 1 102 CYS C C 17.256 11.606 14.742 1.00 . A A . 102 CYS C 1 1 2 12611 1 1 102 CYS CA C 17.798 13.039 15.031 1.00 . A A . 102 CYS CA 1 1 2 12612 1 1 102 CYS CB C 19.080 13.341 14.212 1.00 . A A . 102 CYS CB 1 1 2 12613 1 1 102 CYS H H 18.942 13.382 16.781 1.00 . A A . 102 CYS H 1 1 2 12614 1 1 102 CYS HA H 17.035 13.754 14.717 1.00 . A A . 102 CYS HA 1 1 2 12615 1 1 102 CYS HB2 H 19.925 12.864 14.690 1.00 . A A . 102 CYS HB2 1 1 2 12616 1 1 102 CYS HB3 H 18.981 12.937 13.204 1.00 . A A . 102 CYS HB3 1 1 2 12617 1 1 102 CYS HG H 18.645 15.626 13.175 1.00 . A A . 102 CYS HG 1 1 2 12618 1 1 102 CYS N N 18.026 13.288 16.473 1.00 . A A . 102 CYS N 1 1 2 12619 1 1 102 CYS O O 16.273 11.489 14.005 1.00 . A A . 102 CYS O 1 1 2 12620 1 1 102 CYS SG S 19.472 15.099 14.068 1.00 . A A . 102 CYS SG 1 1 2 12621 1 1 103 PRO C C 15.907 8.968 15.885 1.00 . A A . 103 PRO C 1 1 2 12622 1 1 103 PRO CA C 17.264 9.117 15.146 1.00 . A A . 103 PRO CA 1 1 2 12623 1 1 103 PRO CB C 18.353 8.171 15.718 1.00 . A A . 103 PRO CB 1 1 2 12624 1 1 103 PRO CD C 19.148 10.407 16.058 1.00 . A A . 103 PRO CD 1 1 2 12625 1 1 103 PRO CG C 19.138 9.021 16.670 1.00 . A A . 103 PRO CG 1 1 2 12626 1 1 103 PRO HA H 17.103 8.890 14.087 1.00 . A A . 103 PRO HA 1 1 2 12627 1 1 103 PRO HB2 H 17.902 7.316 16.224 1.00 . A A . 103 PRO HB2 1 1 2 12628 1 1 103 PRO HB3 H 18.995 7.820 14.919 1.00 . A A . 103 PRO HB3 1 1 2 12629 1 1 103 PRO HD2 H 19.186 11.162 16.840 1.00 . A A . 103 PRO HD2 1 1 2 12630 1 1 103 PRO HD3 H 19.991 10.526 15.382 1.00 . A A . 103 PRO HD3 1 1 2 12631 1 1 103 PRO HG2 H 18.657 9.030 17.648 1.00 . A A . 103 PRO HG2 1 1 2 12632 1 1 103 PRO HG3 H 20.153 8.645 16.763 1.00 . A A . 103 PRO HG3 1 1 2 12633 1 1 103 PRO N N 17.856 10.481 15.303 1.00 . A A . 103 PRO N 1 1 2 12634 1 1 103 PRO O O 15.112 8.090 15.547 1.00 . A A . 103 PRO O 1 1 2 12635 1 1 104 ASN C C 13.263 10.502 16.678 1.00 . A A . 104 ASN C 1 1 2 12636 1 1 104 ASN CA C 14.354 9.904 17.596 1.00 . A A . 104 ASN CA 1 1 2 12637 1 1 104 ASN CB C 14.498 10.718 18.911 1.00 . A A . 104 ASN CB 1 1 2 12638 1 1 104 ASN CG C 13.205 10.805 19.737 1.00 . A A . 104 ASN CG 1 1 2 12639 1 1 104 ASN H H 16.359 10.468 17.149 1.00 . A A . 104 ASN H 1 1 2 12640 1 1 104 ASN HA H 14.071 8.883 17.847 1.00 . A A . 104 ASN HA 1 1 2 12641 1 1 104 ASN HB2 H 15.263 10.260 19.525 1.00 . A A . 104 ASN HB2 1 1 2 12642 1 1 104 ASN HB3 H 14.814 11.727 18.666 1.00 . A A . 104 ASN HB3 1 1 2 12643 1 1 104 ASN HD21 H 13.556 9.038 20.582 1.00 . A A . 104 ASN HD21 1 1 2 12644 1 1 104 ASN HD22 H 12.110 9.831 21.079 1.00 . A A . 104 ASN HD22 1 1 2 12645 1 1 104 ASN N N 15.652 9.844 16.883 1.00 . A A . 104 ASN N 1 1 2 12646 1 1 104 ASN ND2 N 12.932 9.786 20.549 1.00 . A A . 104 ASN ND2 1 1 2 12647 1 1 104 ASN O O 12.102 10.086 16.736 1.00 . A A . 104 ASN O 1 1 2 12648 1 1 104 ASN OD1 O 12.447 11.766 19.634 1.00 . A A . 104 ASN OD1 1 1 2 12649 1 1 105 ILE C C 12.463 10.946 13.724 1.00 . A A . 105 ILE C 1 1 2 12650 1 1 105 ILE CA C 12.803 12.039 14.759 1.00 . A A . 105 ILE CA 1 1 2 12651 1 1 105 ILE CB C 13.526 13.242 14.021 1.00 . A A . 105 ILE CB 1 1 2 12652 1 1 105 ILE CD1 C 12.494 15.083 15.571 1.00 . A A . 105 ILE CD1 1 1 2 12653 1 1 105 ILE CG1 C 13.757 14.456 14.985 1.00 . A A . 105 ILE CG1 1 1 2 12654 1 1 105 ILE CG2 C 12.779 13.684 12.734 1.00 . A A . 105 ILE CG2 1 1 2 12655 1 1 105 ILE H H 14.572 11.826 15.921 1.00 . A A . 105 ILE H 1 1 2 12656 1 1 105 ILE HA H 11.888 12.405 15.214 1.00 . A A . 105 ILE HA 1 1 2 12657 1 1 105 ILE HB H 14.503 12.876 13.704 1.00 . A A . 105 ILE HB 1 1 2 12658 1 1 105 ILE HD11 H 11.857 15.441 14.773 1.00 . A A . 105 ILE HD11 1 1 2 12659 1 1 105 ILE HD12 H 12.771 15.912 16.205 1.00 . A A . 105 ILE HD12 1 1 2 12660 1 1 105 ILE HD13 H 11.959 14.349 16.158 1.00 . A A . 105 ILE HD13 1 1 2 12661 1 1 105 ILE HG12 H 14.367 14.133 15.817 1.00 . A A . 105 ILE HG12 1 1 2 12662 1 1 105 ILE HG13 H 14.291 15.235 14.452 1.00 . A A . 105 ILE HG13 1 1 2 12663 1 1 105 ILE HG21 H 13.425 14.306 12.138 1.00 . A A . 105 ILE HG21 1 1 2 12664 1 1 105 ILE HG22 H 11.889 14.242 12.990 1.00 . A A . 105 ILE HG22 1 1 2 12665 1 1 105 ILE HG23 H 12.498 12.825 12.148 1.00 . A A . 105 ILE HG23 1 1 2 12666 1 1 105 ILE N N 13.664 11.475 15.827 1.00 . A A . 105 ILE N 1 1 2 12667 1 1 105 ILE O O 11.316 10.825 13.268 1.00 . A A . 105 ILE O 1 1 2 12668 1 1 106 LEU C C 12.622 7.878 12.778 1.00 . A A . 106 LEU C 1 1 2 12669 1 1 106 LEU CA C 13.395 9.136 12.311 1.00 . A A . 106 LEU CA 1 1 2 12670 1 1 106 LEU CB C 14.826 8.744 11.852 1.00 . A A . 106 LEU CB 1 1 2 12671 1 1 106 LEU CD1 C 17.164 9.505 11.098 1.00 . A A . 106 LEU CD1 1 1 2 12672 1 1 106 LEU CD2 C 15.098 10.364 9.880 1.00 . A A . 106 LEU CD2 1 1 2 12673 1 1 106 LEU CG C 15.678 9.902 11.236 1.00 . A A . 106 LEU CG 1 1 2 12674 1 1 106 LEU H H 14.343 10.261 13.840 1.00 . A A . 106 LEU H 1 1 2 12675 1 1 106 LEU HA H 12.873 9.597 11.477 1.00 . A A . 106 LEU HA 1 1 2 12676 1 1 106 LEU HB2 H 15.357 8.346 12.717 1.00 . A A . 106 LEU HB2 1 1 2 12677 1 1 106 LEU HB3 H 14.746 7.949 11.117 1.00 . A A . 106 LEU HB3 1 1 2 12678 1 1 106 LEU HD11 H 17.275 8.699 10.384 1.00 . A A . 106 LEU HD11 1 1 2 12679 1 1 106 LEU HD12 H 17.541 9.181 12.056 1.00 . A A . 106 LEU HD12 1 1 2 12680 1 1 106 LEU HD13 H 17.739 10.357 10.771 1.00 . A A . 106 LEU HD13 1 1 2 12681 1 1 106 LEU HD21 H 15.233 9.590 9.133 1.00 . A A . 106 LEU HD21 1 1 2 12682 1 1 106 LEU HD22 H 15.595 11.268 9.558 1.00 . A A . 106 LEU HD22 1 1 2 12683 1 1 106 LEU HD23 H 14.051 10.574 9.982 1.00 . A A . 106 LEU HD23 1 1 2 12684 1 1 106 LEU HG H 15.643 10.753 11.908 1.00 . A A . 106 LEU HG 1 1 2 12685 1 1 106 LEU N N 13.487 10.152 13.372 1.00 . A A . 106 LEU N 1 1 2 12686 1 1 106 LEU O O 12.119 7.123 11.948 1.00 . A A . 106 LEU O 1 1 2 12687 1 1 107 PHE C C 10.461 6.218 14.433 1.00 . A A . 107 PHE C 1 1 2 12688 1 1 107 PHE CA C 11.971 6.439 14.721 1.00 . A A . 107 PHE CA 1 1 2 12689 1 1 107 PHE CB C 12.240 6.369 16.250 1.00 . A A . 107 PHE CB 1 1 2 12690 1 1 107 PHE CD1 C 12.432 3.824 16.404 1.00 . A A . 107 PHE CD1 1 1 2 12691 1 1 107 PHE CD2 C 11.000 4.937 17.976 1.00 . A A . 107 PHE CD2 1 1 2 12692 1 1 107 PHE CE1 C 12.118 2.607 16.977 1.00 . A A . 107 PHE CE1 1 1 2 12693 1 1 107 PHE CE2 C 10.691 3.714 18.544 1.00 . A A . 107 PHE CE2 1 1 2 12694 1 1 107 PHE CG C 11.877 5.018 16.891 1.00 . A A . 107 PHE CG 1 1 2 12695 1 1 107 PHE CZ C 11.249 2.553 18.045 1.00 . A A . 107 PHE CZ 1 1 2 12696 1 1 107 PHE H H 12.897 8.355 14.716 1.00 . A A . 107 PHE H 1 1 2 12697 1 1 107 PHE HA H 12.511 5.616 14.259 1.00 . A A . 107 PHE HA 1 1 2 12698 1 1 107 PHE HB2 H 13.297 6.539 16.429 1.00 . A A . 107 PHE HB2 1 1 2 12699 1 1 107 PHE HB3 H 11.677 7.150 16.747 1.00 . A A . 107 PHE HB3 1 1 2 12700 1 1 107 PHE HD1 H 13.113 3.859 15.564 1.00 . A A . 107 PHE HD1 1 1 2 12701 1 1 107 PHE HD2 H 10.559 5.840 18.373 1.00 . A A . 107 PHE HD2 1 1 2 12702 1 1 107 PHE HE1 H 12.559 1.696 16.593 1.00 . A A . 107 PHE HE1 1 1 2 12703 1 1 107 PHE HE2 H 10.013 3.663 19.391 1.00 . A A . 107 PHE HE2 1 1 2 12704 1 1 107 PHE HZ H 11.003 1.596 18.496 1.00 . A A . 107 PHE HZ 1 1 2 12705 1 1 107 PHE N N 12.538 7.671 14.118 1.00 . A A . 107 PHE N 1 1 2 12706 1 1 107 PHE O O 10.102 5.080 14.163 1.00 . A A . 107 PHE O 1 1 2 12707 1 1 108 PRO C C 8.008 6.541 12.624 1.00 . A A . 108 PRO C 1 1 2 12708 1 1 108 PRO CA C 8.126 7.078 14.073 1.00 . A A . 108 PRO CA 1 1 2 12709 1 1 108 PRO CB C 7.541 8.508 14.196 1.00 . A A . 108 PRO CB 1 1 2 12710 1 1 108 PRO CD C 9.750 8.601 15.115 1.00 . A A . 108 PRO CD 1 1 2 12711 1 1 108 PRO CG C 8.346 9.150 15.283 1.00 . A A . 108 PRO CG 1 1 2 12712 1 1 108 PRO HA H 7.593 6.408 14.742 1.00 . A A . 108 PRO HA 1 1 2 12713 1 1 108 PRO HB2 H 7.653 9.051 13.253 1.00 . A A . 108 PRO HB2 1 1 2 12714 1 1 108 PRO HB3 H 6.495 8.468 14.473 1.00 . A A . 108 PRO HB3 1 1 2 12715 1 1 108 PRO HD2 H 10.329 9.229 14.447 1.00 . A A . 108 PRO HD2 1 1 2 12716 1 1 108 PRO HD3 H 10.246 8.524 16.077 1.00 . A A . 108 PRO HD3 1 1 2 12717 1 1 108 PRO HG2 H 8.337 10.232 15.171 1.00 . A A . 108 PRO HG2 1 1 2 12718 1 1 108 PRO HG3 H 7.952 8.875 16.258 1.00 . A A . 108 PRO HG3 1 1 2 12719 1 1 108 PRO N N 9.539 7.246 14.520 1.00 . A A . 108 PRO N 1 1 2 12720 1 1 108 PRO O O 7.127 5.730 12.324 1.00 . A A . 108 PRO O 1 1 2 12721 1 1 109 TYR C C 9.527 5.225 10.090 1.00 . A A . 109 TYR C 1 1 2 12722 1 1 109 TYR CA C 8.941 6.635 10.315 1.00 . A A . 109 TYR CA 1 1 2 12723 1 1 109 TYR CB C 9.757 7.671 9.507 1.00 . A A . 109 TYR CB 1 1 2 12724 1 1 109 TYR CD1 C 9.482 9.994 10.527 1.00 . A A . 109 TYR CD1 1 1 2 12725 1 1 109 TYR CD2 C 8.326 9.523 8.480 1.00 . A A . 109 TYR CD2 1 1 2 12726 1 1 109 TYR CE1 C 8.970 11.275 10.520 1.00 . A A . 109 TYR CE1 1 1 2 12727 1 1 109 TYR CE2 C 7.811 10.803 8.475 1.00 . A A . 109 TYR CE2 1 1 2 12728 1 1 109 TYR CG C 9.174 9.086 9.509 1.00 . A A . 109 TYR CG 1 1 2 12729 1 1 109 TYR CZ C 8.136 11.671 9.496 1.00 . A A . 109 TYR CZ 1 1 2 12730 1 1 109 TYR H H 9.619 7.608 12.081 1.00 . A A . 109 TYR H 1 1 2 12731 1 1 109 TYR HA H 7.915 6.647 9.959 1.00 . A A . 109 TYR HA 1 1 2 12732 1 1 109 TYR HB2 H 10.761 7.725 9.915 1.00 . A A . 109 TYR HB2 1 1 2 12733 1 1 109 TYR HB3 H 9.827 7.340 8.474 1.00 . A A . 109 TYR HB3 1 1 2 12734 1 1 109 TYR HD1 H 10.135 9.682 11.333 1.00 . A A . 109 TYR HD1 1 1 2 12735 1 1 109 TYR HD2 H 8.071 8.836 7.680 1.00 . A A . 109 TYR HD2 1 1 2 12736 1 1 109 TYR HE1 H 9.225 11.963 11.319 1.00 . A A . 109 TYR HE1 1 1 2 12737 1 1 109 TYR HE2 H 7.154 11.118 7.673 1.00 . A A . 109 TYR HE2 1 1 2 12738 1 1 109 TYR HH H 8.345 13.555 9.718 1.00 . A A . 109 TYR HH 1 1 2 12739 1 1 109 TYR N N 8.925 7.000 11.747 1.00 . A A . 109 TYR N 1 1 2 12740 1 1 109 TYR O O 9.038 4.481 9.232 1.00 . A A . 109 TYR O 1 1 2 12741 1 1 109 TYR OH O 7.638 12.949 9.486 1.00 . A A . 109 TYR OH 1 1 2 12742 1 1 110 ALA C C 10.226 2.488 11.312 1.00 . A A . 110 ALA C 1 1 2 12743 1 1 110 ALA CA C 11.217 3.540 10.800 1.00 . A A . 110 ALA CA 1 1 2 12744 1 1 110 ALA CB C 12.500 3.499 11.644 1.00 . A A . 110 ALA CB 1 1 2 12745 1 1 110 ALA H H 10.957 5.544 11.467 1.00 . A A . 110 ALA H 1 1 2 12746 1 1 110 ALA HA H 11.476 3.323 9.764 1.00 . A A . 110 ALA HA 1 1 2 12747 1 1 110 ALA HB1 H 12.807 2.472 11.784 1.00 . A A . 110 ALA HB1 1 1 2 12748 1 1 110 ALA HB2 H 12.322 3.949 12.611 1.00 . A A . 110 ALA HB2 1 1 2 12749 1 1 110 ALA HB3 H 13.303 4.018 11.154 1.00 . A A . 110 ALA HB3 1 1 2 12750 1 1 110 ALA N N 10.590 4.879 10.852 1.00 . A A . 110 ALA N 1 1 2 12751 1 1 110 ALA O O 10.036 1.444 10.678 1.00 . A A . 110 ALA O 1 1 2 12752 1 1 111 ARG C C 7.441 1.724 12.061 1.00 . A A . 111 ARG C 1 1 2 12753 1 1 111 ARG CA C 8.514 2.059 13.095 1.00 . A A . 111 ARG CA 1 1 2 12754 1 1 111 ARG CB C 7.893 2.887 14.275 1.00 . A A . 111 ARG CB 1 1 2 12755 1 1 111 ARG CD C 5.884 3.348 15.825 1.00 . A A . 111 ARG CD 1 1 2 12756 1 1 111 ARG CG C 6.525 2.383 14.811 1.00 . A A . 111 ARG CG 1 1 2 12757 1 1 111 ARG CZ C 7.041 4.317 17.838 1.00 . A A . 111 ARG CZ 1 1 2 12758 1 1 111 ARG H H 9.908 3.627 12.919 1.00 . A A . 111 ARG H 1 1 2 12759 1 1 111 ARG HA H 8.932 1.141 13.491 1.00 . A A . 111 ARG HA 1 1 2 12760 1 1 111 ARG HB2 H 8.595 2.892 15.100 1.00 . A A . 111 ARG HB2 1 1 2 12761 1 1 111 ARG HB3 H 7.763 3.914 13.937 1.00 . A A . 111 ARG HB3 1 1 2 12762 1 1 111 ARG HD2 H 5.944 4.363 15.438 1.00 . A A . 111 ARG HD2 1 1 2 12763 1 1 111 ARG HD3 H 4.835 3.089 15.945 1.00 . A A . 111 ARG HD3 1 1 2 12764 1 1 111 ARG HE H 6.590 2.395 17.552 1.00 . A A . 111 ARG HE 1 1 2 12765 1 1 111 ARG HG2 H 5.848 2.264 13.971 1.00 . A A . 111 ARG HG2 1 1 2 12766 1 1 111 ARG HG3 H 6.668 1.416 15.283 1.00 . A A . 111 ARG HG3 1 1 2 12767 1 1 111 ARG HH11 H 6.606 5.754 16.472 1.00 . A A . 111 ARG HH11 1 1 2 12768 1 1 111 ARG HH12 H 7.394 6.315 17.901 1.00 . A A . 111 ARG HH12 1 1 2 12769 1 1 111 ARG HH21 H 7.528 3.161 19.430 1.00 . A A . 111 ARG HH21 1 1 2 12770 1 1 111 ARG HH22 H 7.918 4.848 19.587 1.00 . A A . 111 ARG HH22 1 1 2 12771 1 1 111 ARG N N 9.607 2.821 12.469 1.00 . A A . 111 ARG N 1 1 2 12772 1 1 111 ARG NE N 6.525 3.287 17.151 1.00 . A A . 111 ARG NE 1 1 2 12773 1 1 111 ARG NH1 N 7.016 5.563 17.361 1.00 . A A . 111 ARG NH1 1 1 2 12774 1 1 111 ARG NH2 N 7.536 4.094 19.047 1.00 . A A . 111 ARG NH2 1 1 2 12775 1 1 111 ARG O O 7.164 0.558 11.820 1.00 . A A . 111 ARG O 1 1 2 12776 1 1 112 GLU C C 6.152 1.831 9.240 1.00 . A A . 112 GLU C 1 1 2 12777 1 1 112 GLU CA C 5.803 2.684 10.463 1.00 . A A . 112 GLU CA 1 1 2 12778 1 1 112 GLU CB C 5.374 4.107 10.036 1.00 . A A . 112 GLU CB 1 1 2 12779 1 1 112 GLU CD C 4.528 4.155 7.566 1.00 . A A . 112 GLU CD 1 1 2 12780 1 1 112 GLU CG C 4.166 4.188 9.059 1.00 . A A . 112 GLU CG 1 1 2 12781 1 1 112 GLU H H 7.311 3.667 11.574 1.00 . A A . 112 GLU H 1 1 2 12782 1 1 112 GLU HA H 4.972 2.219 10.990 1.00 . A A . 112 GLU HA 1 1 2 12783 1 1 112 GLU HB2 H 5.119 4.661 10.936 1.00 . A A . 112 GLU HB2 1 1 2 12784 1 1 112 GLU HB3 H 6.225 4.600 9.573 1.00 . A A . 112 GLU HB3 1 1 2 12785 1 1 112 GLU HG2 H 3.489 3.368 9.278 1.00 . A A . 112 GLU HG2 1 1 2 12786 1 1 112 GLU HG3 H 3.641 5.114 9.255 1.00 . A A . 112 GLU HG3 1 1 2 12787 1 1 112 GLU N N 6.921 2.779 11.410 1.00 . A A . 112 GLU N 1 1 2 12788 1 1 112 GLU O O 5.348 1.002 8.826 1.00 . A A . 112 GLU O 1 1 2 12789 1 1 112 GLU OE1 O 4.144 3.193 6.850 1.00 . A A . 112 GLU OE1 1 1 2 12790 1 1 112 GLU OE2 O 5.233 5.085 7.104 1.00 . A A . 112 GLU OE2 1 1 2 12791 1 1 113 CYS C C 7.894 -0.178 7.740 1.00 . A A . 113 CYS C 1 1 2 12792 1 1 113 CYS CA C 7.837 1.340 7.479 1.00 . A A . 113 CYS CA 1 1 2 12793 1 1 113 CYS CB C 9.224 1.880 7.058 1.00 . A A . 113 CYS CB 1 1 2 12794 1 1 113 CYS H H 7.936 2.742 9.075 1.00 . A A . 113 CYS H 1 1 2 12795 1 1 113 CYS HA H 7.131 1.535 6.674 1.00 . A A . 113 CYS HA 1 1 2 12796 1 1 113 CYS HB2 H 9.153 2.947 6.896 1.00 . A A . 113 CYS HB2 1 1 2 12797 1 1 113 CYS HB3 H 9.939 1.694 7.853 1.00 . A A . 113 CYS HB3 1 1 2 12798 1 1 113 CYS HG H 9.267 0.007 5.314 1.00 . A A . 113 CYS HG 1 1 2 12799 1 1 113 CYS N N 7.356 2.060 8.674 1.00 . A A . 113 CYS N 1 1 2 12800 1 1 113 CYS O O 7.479 -0.976 6.898 1.00 . A A . 113 CYS O 1 1 2 12801 1 1 113 CYS SG S 9.893 1.152 5.543 1.00 . A A . 113 CYS SG 1 1 2 12802 1 1 114 ILE C C 6.981 -2.483 9.618 1.00 . A A . 114 ILE C 1 1 2 12803 1 1 114 ILE CA C 8.408 -1.926 9.456 1.00 . A A . 114 ILE CA 1 1 2 12804 1 1 114 ILE CB C 9.213 -1.976 10.820 1.00 . A A . 114 ILE CB 1 1 2 12805 1 1 114 ILE CD1 C 11.584 -1.422 11.739 1.00 . A A . 114 ILE CD1 1 1 2 12806 1 1 114 ILE CG1 C 10.735 -1.734 10.531 1.00 . A A . 114 ILE CG1 1 1 2 12807 1 1 114 ILE CG2 C 8.960 -3.284 11.637 1.00 . A A . 114 ILE CG2 1 1 2 12808 1 1 114 ILE H H 8.701 0.174 9.537 1.00 . A A . 114 ILE H 1 1 2 12809 1 1 114 ILE HA H 8.939 -2.532 8.725 1.00 . A A . 114 ILE HA 1 1 2 12810 1 1 114 ILE HB H 8.852 -1.149 11.434 1.00 . A A . 114 ILE HB 1 1 2 12811 1 1 114 ILE HD11 H 12.532 -1.025 11.433 1.00 . A A . 114 ILE HD11 1 1 2 12812 1 1 114 ILE HD12 H 11.742 -2.319 12.314 1.00 . A A . 114 ILE HD12 1 1 2 12813 1 1 114 ILE HD13 H 11.088 -0.684 12.352 1.00 . A A . 114 ILE HD13 1 1 2 12814 1 1 114 ILE HG12 H 11.154 -2.617 10.064 1.00 . A A . 114 ILE HG12 1 1 2 12815 1 1 114 ILE HG13 H 10.840 -0.901 9.842 1.00 . A A . 114 ILE HG13 1 1 2 12816 1 1 114 ILE HG21 H 9.249 -4.148 11.063 1.00 . A A . 114 ILE HG21 1 1 2 12817 1 1 114 ILE HG22 H 7.916 -3.370 11.876 1.00 . A A . 114 ILE HG22 1 1 2 12818 1 1 114 ILE HG23 H 9.530 -3.265 12.559 1.00 . A A . 114 ILE HG23 1 1 2 12819 1 1 114 ILE N N 8.369 -0.536 8.950 1.00 . A A . 114 ILE N 1 1 2 12820 1 1 114 ILE O O 6.667 -3.539 9.073 1.00 . A A . 114 ILE O 1 1 2 12821 1 1 115 THR C C 3.911 -2.336 9.348 1.00 . A A . 115 THR C 1 1 2 12822 1 1 115 THR CA C 4.735 -2.083 10.631 1.00 . A A . 115 THR CA 1 1 2 12823 1 1 115 THR CB C 4.056 -0.937 11.461 1.00 . A A . 115 THR CB 1 1 2 12824 1 1 115 THR CG2 C 2.678 -1.341 11.980 1.00 . A A . 115 THR CG2 1 1 2 12825 1 1 115 THR H H 6.438 -0.836 10.616 1.00 . A A . 115 THR H 1 1 2 12826 1 1 115 THR HA H 4.755 -2.986 11.234 1.00 . A A . 115 THR HA 1 1 2 12827 1 1 115 THR HB H 3.946 -0.063 10.825 1.00 . A A . 115 THR HB 1 1 2 12828 1 1 115 THR HG1 H 5.379 -1.338 12.872 1.00 . A A . 115 THR HG1 1 1 2 12829 1 1 115 THR HG21 H 2.027 -1.589 11.150 1.00 . A A . 115 THR HG21 1 1 2 12830 1 1 115 THR HG22 H 2.241 -0.522 12.538 1.00 . A A . 115 THR HG22 1 1 2 12831 1 1 115 THR HG23 H 2.766 -2.198 12.630 1.00 . A A . 115 THR HG23 1 1 2 12832 1 1 115 THR N N 6.126 -1.709 10.312 1.00 . A A . 115 THR N 1 1 2 12833 1 1 115 THR O O 3.063 -3.238 9.291 1.00 . A A . 115 THR O 1 1 2 12834 1 1 115 THR OG1 O 4.882 -0.568 12.574 1.00 . A A . 115 THR OG1 1 1 2 12835 1 1 116 SER C C 3.929 -2.839 6.270 1.00 . A A . 116 SER C 1 1 2 12836 1 1 116 SER CA C 3.528 -1.568 7.032 1.00 . A A . 116 SER CA 1 1 2 12837 1 1 116 SER CB C 3.862 -0.289 6.228 1.00 . A A . 116 SER CB 1 1 2 12838 1 1 116 SER H H 4.938 -0.885 8.436 1.00 . A A . 116 SER H 1 1 2 12839 1 1 116 SER HA H 2.453 -1.595 7.221 1.00 . A A . 116 SER HA 1 1 2 12840 1 1 116 SER HB2 H 3.654 0.578 6.838 1.00 . A A . 116 SER HB2 1 1 2 12841 1 1 116 SER HB3 H 4.917 -0.289 5.966 1.00 . A A . 116 SER HB3 1 1 2 12842 1 1 116 SER HG H 2.638 0.670 5.018 1.00 . A A . 116 SER HG 1 1 2 12843 1 1 116 SER N N 4.210 -1.527 8.321 1.00 . A A . 116 SER N 1 1 2 12844 1 1 116 SER O O 3.079 -3.504 5.703 1.00 . A A . 116 SER O 1 1 2 12845 1 1 116 SER OG O 3.101 -0.186 5.032 1.00 . A A . 116 SER OG 1 1 2 12846 1 1 117 MET C C 5.106 -5.688 6.361 1.00 . A A . 117 MET C 1 1 2 12847 1 1 117 MET CA C 5.745 -4.445 5.704 1.00 . A A . 117 MET CA 1 1 2 12848 1 1 117 MET CB C 7.284 -4.534 5.834 1.00 . A A . 117 MET CB 1 1 2 12849 1 1 117 MET CE C 10.216 -4.125 6.833 1.00 . A A . 117 MET CE 1 1 2 12850 1 1 117 MET CG C 8.085 -3.454 5.099 1.00 . A A . 117 MET CG 1 1 2 12851 1 1 117 MET H H 5.866 -2.603 6.780 1.00 . A A . 117 MET H 1 1 2 12852 1 1 117 MET HA H 5.479 -4.429 4.649 1.00 . A A . 117 MET HA 1 1 2 12853 1 1 117 MET HB2 H 7.545 -4.478 6.885 1.00 . A A . 117 MET HB2 1 1 2 12854 1 1 117 MET HB3 H 7.608 -5.496 5.458 1.00 . A A . 117 MET HB3 1 1 2 12855 1 1 117 MET HE1 H 9.626 -4.969 7.178 1.00 . A A . 117 MET HE1 1 1 2 12856 1 1 117 MET HE2 H 9.977 -3.282 7.413 1.00 . A A . 117 MET HE2 1 1 2 12857 1 1 117 MET HE3 H 11.264 -4.360 6.950 1.00 . A A . 117 MET HE3 1 1 2 12858 1 1 117 MET HG2 H 7.753 -3.403 4.070 1.00 . A A . 117 MET HG2 1 1 2 12859 1 1 117 MET HG3 H 7.913 -2.499 5.572 1.00 . A A . 117 MET HG3 1 1 2 12860 1 1 117 MET N N 5.233 -3.195 6.316 1.00 . A A . 117 MET N 1 1 2 12861 1 1 117 MET O O 4.791 -6.668 5.681 1.00 . A A . 117 MET O 1 1 2 12862 1 1 117 MET SD S 9.864 -3.786 5.101 1.00 . A A . 117 MET SD 1 1 2 12863 1 1 118 VAL C C 2.836 -6.900 8.108 1.00 . A A . 118 VAL C 1 1 2 12864 1 1 118 VAL CA C 4.308 -6.661 8.515 1.00 . A A . 118 VAL CA 1 1 2 12865 1 1 118 VAL CB C 4.425 -6.281 10.048 1.00 . A A . 118 VAL CB 1 1 2 12866 1 1 118 VAL CG1 C 3.622 -7.230 10.968 1.00 . A A . 118 VAL CG1 1 1 2 12867 1 1 118 VAL CG2 C 5.911 -6.228 10.488 1.00 . A A . 118 VAL CG2 1 1 2 12868 1 1 118 VAL H H 5.215 -4.786 8.145 1.00 . A A . 118 VAL H 1 1 2 12869 1 1 118 VAL HA H 4.872 -7.578 8.349 1.00 . A A . 118 VAL HA 1 1 2 12870 1 1 118 VAL HB H 4.013 -5.281 10.171 1.00 . A A . 118 VAL HB 1 1 2 12871 1 1 118 VAL HG11 H 2.569 -7.161 10.742 1.00 . A A . 118 VAL HG11 1 1 2 12872 1 1 118 VAL HG12 H 3.775 -6.958 12.005 1.00 . A A . 118 VAL HG12 1 1 2 12873 1 1 118 VAL HG13 H 3.942 -8.245 10.816 1.00 . A A . 118 VAL HG13 1 1 2 12874 1 1 118 VAL HG21 H 6.469 -5.583 9.821 1.00 . A A . 118 VAL HG21 1 1 2 12875 1 1 118 VAL HG22 H 6.341 -7.218 10.467 1.00 . A A . 118 VAL HG22 1 1 2 12876 1 1 118 VAL HG23 H 5.983 -5.840 11.494 1.00 . A A . 118 VAL HG23 1 1 2 12877 1 1 118 VAL N N 4.922 -5.604 7.693 1.00 . A A . 118 VAL N 1 1 2 12878 1 1 118 VAL O O 2.427 -8.044 7.882 1.00 . A A . 118 VAL O 1 1 2 12879 1 1 119 SER C C 0.400 -6.301 6.174 1.00 . A A . 119 SER C 1 1 2 12880 1 1 119 SER CA C 0.628 -5.865 7.643 1.00 . A A . 119 SER CA 1 1 2 12881 1 1 119 SER CB C -0.041 -4.500 7.926 1.00 . A A . 119 SER CB 1 1 2 12882 1 1 119 SER H H 2.480 -4.920 8.086 1.00 . A A . 119 SER H 1 1 2 12883 1 1 119 SER HA H 0.180 -6.613 8.297 1.00 . A A . 119 SER HA 1 1 2 12884 1 1 119 SER HB2 H -1.102 -4.562 7.729 1.00 . A A . 119 SER HB2 1 1 2 12885 1 1 119 SER HB3 H 0.114 -4.232 8.963 1.00 . A A . 119 SER HB3 1 1 2 12886 1 1 119 SER HG H 0.132 -2.631 7.372 1.00 . A A . 119 SER HG 1 1 2 12887 1 1 119 SER N N 2.066 -5.802 7.967 1.00 . A A . 119 SER N 1 1 2 12888 1 1 119 SER O O -0.560 -7.019 5.869 1.00 . A A . 119 SER O 1 1 2 12889 1 1 119 SER OG O 0.512 -3.475 7.115 1.00 . A A . 119 SER OG 1 1 2 12890 1 1 120 ARG C C 1.719 -7.766 3.753 1.00 . A A . 120 ARG C 1 1 2 12891 1 1 120 ARG CA C 1.333 -6.276 3.856 1.00 . A A . 120 ARG CA 1 1 2 12892 1 1 120 ARG CB C 2.333 -5.398 3.042 1.00 . A A . 120 ARG CB 1 1 2 12893 1 1 120 ARG CD C 3.048 -3.013 2.342 1.00 . A A . 120 ARG CD 1 1 2 12894 1 1 120 ARG CG C 1.926 -3.904 2.919 1.00 . A A . 120 ARG CG 1 1 2 12895 1 1 120 ARG CZ C 2.146 -0.845 1.452 1.00 . A A . 120 ARG CZ 1 1 2 12896 1 1 120 ARG H H 1.994 -5.227 5.590 1.00 . A A . 120 ARG H 1 1 2 12897 1 1 120 ARG HA H 0.333 -6.142 3.454 1.00 . A A . 120 ARG HA 1 1 2 12898 1 1 120 ARG HB2 H 3.305 -5.446 3.524 1.00 . A A . 120 ARG HB2 1 1 2 12899 1 1 120 ARG HB3 H 2.425 -5.805 2.040 1.00 . A A . 120 ARG HB3 1 1 2 12900 1 1 120 ARG HD2 H 3.957 -3.178 2.908 1.00 . A A . 120 ARG HD2 1 1 2 12901 1 1 120 ARG HD3 H 3.224 -3.280 1.304 1.00 . A A . 120 ARG HD3 1 1 2 12902 1 1 120 ARG HE H 2.914 -1.133 3.275 1.00 . A A . 120 ARG HE 1 1 2 12903 1 1 120 ARG HG2 H 1.059 -3.829 2.275 1.00 . A A . 120 ARG HG2 1 1 2 12904 1 1 120 ARG HG3 H 1.664 -3.535 3.905 1.00 . A A . 120 ARG HG3 1 1 2 12905 1 1 120 ARG HH11 H 2.029 -2.359 0.113 1.00 . A A . 120 ARG HH11 1 1 2 12906 1 1 120 ARG HH12 H 1.420 -0.833 -0.439 1.00 . A A . 120 ARG HH12 1 1 2 12907 1 1 120 ARG HH21 H 2.088 0.877 2.532 1.00 . A A . 120 ARG HH21 1 1 2 12908 1 1 120 ARG HH22 H 1.456 0.983 0.915 1.00 . A A . 120 ARG HH22 1 1 2 12909 1 1 120 ARG N N 1.312 -5.858 5.277 1.00 . A A . 120 ARG N 1 1 2 12910 1 1 120 ARG NE N 2.707 -1.577 2.426 1.00 . A A . 120 ARG NE 1 1 2 12911 1 1 120 ARG NH1 N 1.841 -1.395 0.283 1.00 . A A . 120 ARG NH1 1 1 2 12912 1 1 120 ARG NH2 N 1.878 0.438 1.651 1.00 . A A . 120 ARG NH2 1 1 2 12913 1 1 120 ARG O O 1.276 -8.471 2.841 1.00 . A A . 120 ARG O 1 1 2 12914 1 1 121 GLY C C 1.925 -10.466 5.631 1.00 . A A . 121 GLY C 1 1 2 12915 1 1 121 GLY CA C 2.935 -9.626 4.843 1.00 . A A . 121 GLY CA 1 1 2 12916 1 1 121 GLY H H 2.898 -7.581 5.373 1.00 . A A . 121 GLY H 1 1 2 12917 1 1 121 GLY HA2 H 3.049 -10.053 3.856 1.00 . A A . 121 GLY HA2 1 1 2 12918 1 1 121 GLY HA3 H 3.894 -9.670 5.347 1.00 . A A . 121 GLY HA3 1 1 2 12919 1 1 121 GLY N N 2.545 -8.222 4.719 1.00 . A A . 121 GLY N 1 1 2 12920 1 1 121 GLY O O 2.269 -11.566 6.055 1.00 . A A . 121 GLY O 1 1 2 12921 1 1 122 THR C C -0.248 -10.928 7.995 1.00 . A A . 122 THR C 1 1 2 12922 1 1 122 THR CA C -0.488 -10.537 6.505 1.00 . A A . 122 THR CA 1 1 2 12923 1 1 122 THR CB C -1.071 -11.762 5.691 1.00 . A A . 122 THR CB 1 1 2 12924 1 1 122 THR CG2 C -0.326 -13.077 5.967 1.00 . A A . 122 THR CG2 1 1 2 12925 1 1 122 THR H H 0.573 -8.994 5.517 1.00 . A A . 122 THR H 1 1 2 12926 1 1 122 THR HA H -1.255 -9.767 6.507 1.00 . A A . 122 THR HA 1 1 2 12927 1 1 122 THR HB H -0.997 -11.537 4.627 1.00 . A A . 122 THR HB 1 1 2 12928 1 1 122 THR HG1 H -3.007 -11.457 5.422 1.00 . A A . 122 THR HG1 1 1 2 12929 1 1 122 THR HG21 H -0.380 -13.317 7.022 1.00 . A A . 122 THR HG21 1 1 2 12930 1 1 122 THR HG22 H 0.698 -12.990 5.682 1.00 . A A . 122 THR HG22 1 1 2 12931 1 1 122 THR HG23 H -0.771 -13.884 5.404 1.00 . A A . 122 THR HG23 1 1 2 12932 1 1 122 THR N N 0.697 -9.906 5.836 1.00 . A A . 122 THR N 1 1 2 12933 1 1 122 THR O O -1.098 -11.593 8.624 1.00 . A A . 122 THR O 1 1 2 12934 1 1 122 THR OG1 O -2.456 -11.970 6.021 1.00 . A A . 122 THR OG1 1 1 2 12935 1 1 123 PHE C C 0.476 -9.710 10.882 1.00 . A A . 123 PHE C 1 1 2 12936 1 1 123 PHE CA C 1.205 -10.736 9.979 1.00 . A A . 123 PHE CA 1 1 2 12937 1 1 123 PHE CB C 2.737 -10.672 10.201 1.00 . A A . 123 PHE CB 1 1 2 12938 1 1 123 PHE CD1 C 3.510 -13.091 10.107 1.00 . A A . 123 PHE CD1 1 1 2 12939 1 1 123 PHE CD2 C 4.300 -11.602 8.405 1.00 . A A . 123 PHE CD2 1 1 2 12940 1 1 123 PHE CE1 C 4.238 -14.122 9.540 1.00 . A A . 123 PHE CE1 1 1 2 12941 1 1 123 PHE CE2 C 5.025 -12.637 7.840 1.00 . A A . 123 PHE CE2 1 1 2 12942 1 1 123 PHE CG C 3.523 -11.811 9.548 1.00 . A A . 123 PHE CG 1 1 2 12943 1 1 123 PHE CZ C 4.996 -13.895 8.409 1.00 . A A . 123 PHE CZ 1 1 2 12944 1 1 123 PHE H H 1.496 -9.945 8.038 1.00 . A A . 123 PHE H 1 1 2 12945 1 1 123 PHE HA H 0.857 -11.741 10.227 1.00 . A A . 123 PHE HA 1 1 2 12946 1 1 123 PHE HB2 H 3.112 -9.732 9.810 1.00 . A A . 123 PHE HB2 1 1 2 12947 1 1 123 PHE HB3 H 2.942 -10.704 11.267 1.00 . A A . 123 PHE HB3 1 1 2 12948 1 1 123 PHE HD1 H 2.916 -13.281 10.993 1.00 . A A . 123 PHE HD1 1 1 2 12949 1 1 123 PHE HD2 H 4.329 -10.619 7.955 1.00 . A A . 123 PHE HD2 1 1 2 12950 1 1 123 PHE HE1 H 4.213 -15.110 9.985 1.00 . A A . 123 PHE HE1 1 1 2 12951 1 1 123 PHE HE2 H 5.620 -12.459 6.951 1.00 . A A . 123 PHE HE2 1 1 2 12952 1 1 123 PHE HZ H 5.566 -14.704 7.966 1.00 . A A . 123 PHE HZ 1 1 2 12953 1 1 123 PHE N N 0.876 -10.481 8.568 1.00 . A A . 123 PHE N 1 1 2 12954 1 1 123 PHE O O 0.278 -8.561 10.455 1.00 . A A . 123 PHE O 1 1 2 12955 1 1 124 PRO C C 0.222 -7.927 13.387 1.00 . A A . 124 PRO C 1 1 2 12956 1 1 124 PRO CA C -0.585 -9.221 13.134 1.00 . A A . 124 PRO CA 1 1 2 12957 1 1 124 PRO CB C -0.615 -10.103 14.403 1.00 . A A . 124 PRO CB 1 1 2 12958 1 1 124 PRO CD C 0.052 -11.536 12.602 1.00 . A A . 124 PRO CD 1 1 2 12959 1 1 124 PRO CG C -0.760 -11.496 13.879 1.00 . A A . 124 PRO CG 1 1 2 12960 1 1 124 PRO HA H -1.600 -8.958 12.848 1.00 . A A . 124 PRO HA 1 1 2 12961 1 1 124 PRO HB2 H 0.313 -9.994 14.969 1.00 . A A . 124 PRO HB2 1 1 2 12962 1 1 124 PRO HB3 H -1.459 -9.842 15.030 1.00 . A A . 124 PRO HB3 1 1 2 12963 1 1 124 PRO HD2 H 1.072 -11.852 12.806 1.00 . A A . 124 PRO HD2 1 1 2 12964 1 1 124 PRO HD3 H -0.404 -12.202 11.878 1.00 . A A . 124 PRO HD3 1 1 2 12965 1 1 124 PRO HG2 H -0.378 -12.208 14.606 1.00 . A A . 124 PRO HG2 1 1 2 12966 1 1 124 PRO HG3 H -1.802 -11.715 13.665 1.00 . A A . 124 PRO HG3 1 1 2 12967 1 1 124 PRO N N 0.030 -10.127 12.117 1.00 . A A . 124 PRO N 1 1 2 12968 1 1 124 PRO O O 1.456 -7.939 13.299 1.00 . A A . 124 PRO O 1 1 2 12969 1 1 125 GLN C C 1.251 -5.412 14.798 1.00 . A A . 125 GLN C 1 1 2 12970 1 1 125 GLN CA C 0.046 -5.476 13.850 1.00 . A A . 125 GLN CA 1 1 2 12971 1 1 125 GLN CB C -1.035 -4.475 14.332 1.00 . A A . 125 GLN CB 1 1 2 12972 1 1 125 GLN CD C -0.428 -2.325 13.018 1.00 . A A . 125 GLN CD 1 1 2 12973 1 1 125 GLN CG C -0.568 -2.996 14.390 1.00 . A A . 125 GLN CG 1 1 2 12974 1 1 125 GLN H H -1.451 -6.973 13.951 1.00 . A A . 125 GLN H 1 1 2 12975 1 1 125 GLN HA H 0.366 -5.188 12.852 1.00 . A A . 125 GLN HA 1 1 2 12976 1 1 125 GLN HB2 H -1.889 -4.537 13.663 1.00 . A A . 125 GLN HB2 1 1 2 12977 1 1 125 GLN HB3 H -1.365 -4.770 15.327 1.00 . A A . 125 GLN HB3 1 1 2 12978 1 1 125 GLN HE21 H -0.532 -0.543 13.860 1.00 . A A . 125 GLN HE21 1 1 2 12979 1 1 125 GLN HE22 H -0.398 -0.557 12.148 1.00 . A A . 125 GLN HE22 1 1 2 12980 1 1 125 GLN HG2 H -1.282 -2.432 14.976 1.00 . A A . 125 GLN HG2 1 1 2 12981 1 1 125 GLN HG3 H 0.399 -2.951 14.887 1.00 . A A . 125 GLN HG3 1 1 2 12982 1 1 125 GLN N N -0.506 -6.843 13.747 1.00 . A A . 125 GLN N 1 1 2 12983 1 1 125 GLN NE2 N -0.447 -1.010 13.007 1.00 . A A . 125 GLN NE2 1 1 2 12984 1 1 125 GLN O O 1.171 -5.856 15.953 1.00 . A A . 125 GLN O 1 1 2 12985 1 1 125 GLN OE1 O -0.240 -2.973 11.985 1.00 . A A . 125 GLN OE1 1 1 2 12986 1 1 126 LEU C C 3.982 -3.257 15.236 1.00 . A A . 126 LEU C 1 1 2 12987 1 1 126 LEU CA C 3.606 -4.729 15.038 1.00 . A A . 126 LEU CA 1 1 2 12988 1 1 126 LEU CB C 4.728 -5.475 14.287 1.00 . A A . 126 LEU CB 1 1 2 12989 1 1 126 LEU CD1 C 6.015 -6.034 16.445 1.00 . A A . 126 LEU CD1 1 1 2 12990 1 1 126 LEU CD2 C 7.167 -6.192 14.162 1.00 . A A . 126 LEU CD2 1 1 2 12991 1 1 126 LEU CG C 6.112 -5.469 15.001 1.00 . A A . 126 LEU CG 1 1 2 12992 1 1 126 LEU H H 2.307 -4.453 13.401 1.00 . A A . 126 LEU H 1 1 2 12993 1 1 126 LEU HA H 3.479 -5.194 16.020 1.00 . A A . 126 LEU HA 1 1 2 12994 1 1 126 LEU HB2 H 4.412 -6.506 14.148 1.00 . A A . 126 LEU HB2 1 1 2 12995 1 1 126 LEU HB3 H 4.844 -5.025 13.305 1.00 . A A . 126 LEU HB3 1 1 2 12996 1 1 126 LEU HD11 H 5.206 -6.749 16.518 1.00 . A A . 126 LEU HD11 1 1 2 12997 1 1 126 LEU HD12 H 5.834 -5.233 17.134 1.00 . A A . 126 LEU HD12 1 1 2 12998 1 1 126 LEU HD13 H 6.940 -6.520 16.720 1.00 . A A . 126 LEU HD13 1 1 2 12999 1 1 126 LEU HD21 H 7.402 -5.603 13.294 1.00 . A A . 126 LEU HD21 1 1 2 13000 1 1 126 LEU HD22 H 6.805 -7.150 13.842 1.00 . A A . 126 LEU HD22 1 1 2 13001 1 1 126 LEU HD23 H 8.068 -6.327 14.746 1.00 . A A . 126 LEU HD23 1 1 2 13002 1 1 126 LEU HG H 6.439 -4.441 15.082 1.00 . A A . 126 LEU HG 1 1 2 13003 1 1 126 LEU N N 2.350 -4.833 14.302 1.00 . A A . 126 LEU N 1 1 2 13004 1 1 126 LEU O O 4.488 -2.607 14.324 1.00 . A A . 126 LEU O 1 1 2 13005 1 1 127 ASN C C 5.323 -1.370 17.645 1.00 . A A . 127 ASN C 1 1 2 13006 1 1 127 ASN CA C 4.045 -1.366 16.820 1.00 . A A . 127 ASN CA 1 1 2 13007 1 1 127 ASN CB C 2.872 -0.765 17.641 1.00 . A A . 127 ASN CB 1 1 2 13008 1 1 127 ASN CG C 1.558 -0.759 16.858 1.00 . A A . 127 ASN CG 1 1 2 13009 1 1 127 ASN H H 3.387 -3.366 17.126 1.00 . A A . 127 ASN H 1 1 2 13010 1 1 127 ASN HA H 4.192 -0.772 15.919 1.00 . A A . 127 ASN HA 1 1 2 13011 1 1 127 ASN HB2 H 2.736 -1.345 18.551 1.00 . A A . 127 ASN HB2 1 1 2 13012 1 1 127 ASN HB3 H 3.109 0.262 17.914 1.00 . A A . 127 ASN HB3 1 1 2 13013 1 1 127 ASN HD21 H 0.540 -1.309 18.465 1.00 . A A . 127 ASN HD21 1 1 2 13014 1 1 127 ASN HD22 H -0.367 -1.122 17.012 1.00 . A A . 127 ASN HD22 1 1 2 13015 1 1 127 ASN N N 3.747 -2.760 16.444 1.00 . A A . 127 ASN N 1 1 2 13016 1 1 127 ASN ND2 N 0.465 -1.087 17.513 1.00 . A A . 127 ASN ND2 1 1 2 13017 1 1 127 ASN O O 5.343 -1.966 18.727 1.00 . A A . 127 ASN O 1 1 2 13018 1 1 127 ASN OD1 O 1.527 -0.495 15.656 1.00 . A A . 127 ASN OD1 1 1 2 13019 1 1 128 LEU C C 7.548 0.127 19.119 1.00 . A A . 128 LEU C 1 1 2 13020 1 1 128 LEU CA C 7.688 -0.715 17.837 1.00 . A A . 128 LEU CA 1 1 2 13021 1 1 128 LEU CB C 8.838 -0.179 16.933 1.00 . A A . 128 LEU CB 1 1 2 13022 1 1 128 LEU CD1 C 10.453 -0.610 14.976 1.00 . A A . 128 LEU CD1 1 1 2 13023 1 1 128 LEU CD2 C 8.751 -2.412 15.595 1.00 . A A . 128 LEU CD2 1 1 2 13024 1 1 128 LEU CG C 9.045 -0.890 15.541 1.00 . A A . 128 LEU CG 1 1 2 13025 1 1 128 LEU H H 6.317 -0.300 16.264 1.00 . A A . 128 LEU H 1 1 2 13026 1 1 128 LEU HA H 7.925 -1.743 18.120 1.00 . A A . 128 LEU HA 1 1 2 13027 1 1 128 LEU HB2 H 8.654 0.876 16.746 1.00 . A A . 128 LEU HB2 1 1 2 13028 1 1 128 LEU HB3 H 9.766 -0.259 17.495 1.00 . A A . 128 LEU HB3 1 1 2 13029 1 1 128 LEU HD11 H 10.678 0.445 15.020 1.00 . A A . 128 LEU HD11 1 1 2 13030 1 1 128 LEU HD12 H 10.479 -0.923 13.950 1.00 . A A . 128 LEU HD12 1 1 2 13031 1 1 128 LEU HD13 H 11.204 -1.161 15.524 1.00 . A A . 128 LEU HD13 1 1 2 13032 1 1 128 LEU HD21 H 7.720 -2.572 15.888 1.00 . A A . 128 LEU HD21 1 1 2 13033 1 1 128 LEU HD22 H 9.401 -2.890 16.311 1.00 . A A . 128 LEU HD22 1 1 2 13034 1 1 128 LEU HD23 H 8.912 -2.851 14.617 1.00 . A A . 128 LEU HD23 1 1 2 13035 1 1 128 LEU HG H 8.349 -0.460 14.827 1.00 . A A . 128 LEU HG 1 1 2 13036 1 1 128 LEU N N 6.397 -0.745 17.130 1.00 . A A . 128 LEU N 1 1 2 13037 1 1 128 LEU O O 6.943 1.206 19.092 1.00 . A A . 128 LEU O 1 1 2 13038 1 1 129 ALA C C 8.601 1.620 21.595 1.00 . A A . 129 ALA C 1 1 2 13039 1 1 129 ALA CA C 7.948 0.210 21.557 1.00 . A A . 129 ALA CA 1 1 2 13040 1 1 129 ALA CB C 8.571 -0.728 22.596 1.00 . A A . 129 ALA CB 1 1 2 13041 1 1 129 ALA H H 8.571 -1.242 20.152 1.00 . A A . 129 ALA H 1 1 2 13042 1 1 129 ALA HA H 6.886 0.299 21.777 1.00 . A A . 129 ALA HA 1 1 2 13043 1 1 129 ALA HB1 H 9.633 -0.834 22.407 1.00 . A A . 129 ALA HB1 1 1 2 13044 1 1 129 ALA HB2 H 8.102 -1.703 22.538 1.00 . A A . 129 ALA HB2 1 1 2 13045 1 1 129 ALA HB3 H 8.424 -0.326 23.589 1.00 . A A . 129 ALA HB3 1 1 2 13046 1 1 129 ALA N N 8.074 -0.402 20.230 1.00 . A A . 129 ALA N 1 1 2 13047 1 1 129 ALA O O 9.655 1.807 20.990 1.00 . A A . 129 ALA O 1 1 2 13048 1 1 130 PRO C C 9.850 4.151 22.984 1.00 . A A . 130 PRO C 1 1 2 13049 1 1 130 PRO CA C 8.465 4.039 22.315 1.00 . A A . 130 PRO CA 1 1 2 13050 1 1 130 PRO CB C 7.372 4.788 23.129 1.00 . A A . 130 PRO CB 1 1 2 13051 1 1 130 PRO CD C 6.641 2.521 22.963 1.00 . A A . 130 PRO CD 1 1 2 13052 1 1 130 PRO CG C 6.142 3.945 22.989 1.00 . A A . 130 PRO CG 1 1 2 13053 1 1 130 PRO HA H 8.527 4.462 21.317 1.00 . A A . 130 PRO HA 1 1 2 13054 1 1 130 PRO HB2 H 7.665 4.878 24.178 1.00 . A A . 130 PRO HB2 1 1 2 13055 1 1 130 PRO HB3 H 7.202 5.774 22.716 1.00 . A A . 130 PRO HB3 1 1 2 13056 1 1 130 PRO HD2 H 6.782 2.140 23.971 1.00 . A A . 130 PRO HD2 1 1 2 13057 1 1 130 PRO HD3 H 5.953 1.886 22.413 1.00 . A A . 130 PRO HD3 1 1 2 13058 1 1 130 PRO HG2 H 5.475 4.109 23.834 1.00 . A A . 130 PRO HG2 1 1 2 13059 1 1 130 PRO HG3 H 5.624 4.177 22.060 1.00 . A A . 130 PRO HG3 1 1 2 13060 1 1 130 PRO N N 7.947 2.639 22.250 1.00 . A A . 130 PRO N 1 1 2 13061 1 1 130 PRO O O 9.966 4.020 24.204 1.00 . A A . 130 PRO O 1 1 2 13062 1 1 131 VAL C C 12.793 5.859 22.838 1.00 . A A . 131 VAL C 1 1 2 13063 1 1 131 VAL CA C 12.290 4.426 22.630 1.00 . A A . 131 VAL CA 1 1 2 13064 1 1 131 VAL CB C 13.250 3.696 21.622 1.00 . A A . 131 VAL CB 1 1 2 13065 1 1 131 VAL CG1 C 14.716 3.708 22.128 1.00 . A A . 131 VAL CG1 1 1 2 13066 1 1 131 VAL CG2 C 12.755 2.261 21.328 1.00 . A A . 131 VAL CG2 1 1 2 13067 1 1 131 VAL H H 10.715 4.583 21.228 1.00 . A A . 131 VAL H 1 1 2 13068 1 1 131 VAL HA H 12.341 3.890 23.582 1.00 . A A . 131 VAL HA 1 1 2 13069 1 1 131 VAL HB H 13.229 4.249 20.682 1.00 . A A . 131 VAL HB 1 1 2 13070 1 1 131 VAL HG11 H 14.764 3.325 23.142 1.00 . A A . 131 VAL HG11 1 1 2 13071 1 1 131 VAL HG12 H 15.106 4.717 22.105 1.00 . A A . 131 VAL HG12 1 1 2 13072 1 1 131 VAL HG13 H 15.329 3.097 21.490 1.00 . A A . 131 VAL HG13 1 1 2 13073 1 1 131 VAL HG21 H 12.540 1.750 22.255 1.00 . A A . 131 VAL HG21 1 1 2 13074 1 1 131 VAL HG22 H 13.512 1.711 20.782 1.00 . A A . 131 VAL HG22 1 1 2 13075 1 1 131 VAL HG23 H 11.854 2.307 20.733 1.00 . A A . 131 VAL HG23 1 1 2 13076 1 1 131 VAL N N 10.891 4.406 22.168 1.00 . A A . 131 VAL N 1 1 2 13077 1 1 131 VAL O O 12.602 6.738 21.984 1.00 . A A . 131 VAL O 1 1 2 13078 1 1 132 ASN C C 15.608 7.224 23.989 1.00 . A A . 132 ASN C 1 1 2 13079 1 1 132 ASN CA C 14.110 7.295 24.364 1.00 . A A . 132 ASN CA 1 1 2 13080 1 1 132 ASN CB C 13.903 7.511 25.882 1.00 . A A . 132 ASN CB 1 1 2 13081 1 1 132 ASN CG C 14.455 8.824 26.423 1.00 . A A . 132 ASN CG 1 1 2 13082 1 1 132 ASN H H 13.521 5.296 24.605 1.00 . A A . 132 ASN H 1 1 2 13083 1 1 132 ASN HA H 13.645 8.118 23.824 1.00 . A A . 132 ASN HA 1 1 2 13084 1 1 132 ASN HB2 H 12.843 7.492 26.095 1.00 . A A . 132 ASN HB2 1 1 2 13085 1 1 132 ASN HB3 H 14.376 6.692 26.415 1.00 . A A . 132 ASN HB3 1 1 2 13086 1 1 132 ASN HD21 H 14.689 8.002 28.211 1.00 . A A . 132 ASN HD21 1 1 2 13087 1 1 132 ASN HD22 H 15.201 9.647 28.067 1.00 . A A . 132 ASN HD22 1 1 2 13088 1 1 132 ASN N N 13.462 6.048 23.980 1.00 . A A . 132 ASN N 1 1 2 13089 1 1 132 ASN ND2 N 14.812 8.831 27.695 1.00 . A A . 132 ASN ND2 1 1 2 13090 1 1 132 ASN O O 16.445 6.760 24.774 1.00 . A A . 132 ASN O 1 1 2 13091 1 1 132 ASN OD1 O 14.533 9.825 25.715 1.00 . A A . 132 ASN OD1 1 1 2 13092 1 1 133 PHE C C 18.163 8.706 23.015 1.00 . A A . 133 PHE C 1 1 2 13093 1 1 133 PHE CA C 17.295 7.717 22.211 1.00 . A A . 133 PHE CA 1 1 2 13094 1 1 133 PHE CB C 17.279 8.138 20.722 1.00 . A A . 133 PHE CB 1 1 2 13095 1 1 133 PHE CD1 C 17.440 6.236 19.041 1.00 . A A . 133 PHE CD1 1 1 2 13096 1 1 133 PHE CD2 C 15.265 7.014 19.667 1.00 . A A . 133 PHE CD2 1 1 2 13097 1 1 133 PHE CE1 C 16.860 5.313 18.199 1.00 . A A . 133 PHE CE1 1 1 2 13098 1 1 133 PHE CE2 C 14.694 6.090 18.828 1.00 . A A . 133 PHE CE2 1 1 2 13099 1 1 133 PHE CG C 16.650 7.109 19.791 1.00 . A A . 133 PHE CG 1 1 2 13100 1 1 133 PHE CZ C 15.489 5.241 18.092 1.00 . A A . 133 PHE CZ 1 1 2 13101 1 1 133 PHE H H 15.169 7.809 22.133 1.00 . A A . 133 PHE H 1 1 2 13102 1 1 133 PHE HA H 17.742 6.730 22.288 1.00 . A A . 133 PHE HA 1 1 2 13103 1 1 133 PHE HB2 H 16.722 9.065 20.622 1.00 . A A . 133 PHE HB2 1 1 2 13104 1 1 133 PHE HB3 H 18.302 8.319 20.390 1.00 . A A . 133 PHE HB3 1 1 2 13105 1 1 133 PHE HD1 H 18.518 6.290 19.119 1.00 . A A . 133 PHE HD1 1 1 2 13106 1 1 133 PHE HD2 H 14.634 7.675 20.246 1.00 . A A . 133 PHE HD2 1 1 2 13107 1 1 133 PHE HE1 H 17.478 4.638 17.627 1.00 . A A . 133 PHE HE1 1 1 2 13108 1 1 133 PHE HE2 H 13.616 6.031 18.742 1.00 . A A . 133 PHE HE2 1 1 2 13109 1 1 133 PHE HZ H 15.033 4.513 17.427 1.00 . A A . 133 PHE HZ 1 1 2 13110 1 1 133 PHE N N 15.909 7.616 22.739 1.00 . A A . 133 PHE N 1 1 2 13111 1 1 133 PHE O O 19.392 8.595 23.011 1.00 . A A . 133 PHE O 1 1 2 13112 1 1 134 ASP C C 18.800 9.821 25.758 1.00 . A A . 134 ASP C 1 1 2 13113 1 1 134 ASP CA C 18.139 10.609 24.615 1.00 . A A . 134 ASP CA 1 1 2 13114 1 1 134 ASP CB C 17.099 11.626 25.154 1.00 . A A . 134 ASP CB 1 1 2 13115 1 1 134 ASP CG C 17.643 12.529 26.278 1.00 . A A . 134 ASP CG 1 1 2 13116 1 1 134 ASP H H 16.539 9.764 23.516 1.00 . A A . 134 ASP H 1 1 2 13117 1 1 134 ASP HA H 18.907 11.151 24.067 1.00 . A A . 134 ASP HA 1 1 2 13118 1 1 134 ASP HB2 H 16.770 12.260 24.335 1.00 . A A . 134 ASP HB2 1 1 2 13119 1 1 134 ASP HB3 H 16.234 11.087 25.525 1.00 . A A . 134 ASP HB3 1 1 2 13120 1 1 134 ASP N N 17.499 9.677 23.671 1.00 . A A . 134 ASP N 1 1 2 13121 1 1 134 ASP O O 19.982 10.011 26.033 1.00 . A A . 134 ASP O 1 1 2 13122 1 1 134 ASP OD1 O 17.350 12.271 27.465 1.00 . A A . 134 ASP OD1 1 1 2 13123 1 1 134 ASP OD2 O 18.360 13.506 25.976 1.00 . A A . 134 ASP OD2 1 1 2 13124 1 1 135 ALA C C 19.692 7.131 26.884 1.00 . A A . 135 ALA C 1 1 2 13125 1 1 135 ALA CA C 18.533 7.985 27.418 1.00 . A A . 135 ALA CA 1 1 2 13126 1 1 135 ALA CB C 17.424 7.079 27.967 1.00 . A A . 135 ALA CB 1 1 2 13127 1 1 135 ALA H H 17.083 8.812 26.099 1.00 . A A . 135 ALA H 1 1 2 13128 1 1 135 ALA HA H 18.895 8.606 28.235 1.00 . A A . 135 ALA HA 1 1 2 13129 1 1 135 ALA HB1 H 17.794 6.522 28.811 1.00 . A A . 135 ALA HB1 1 1 2 13130 1 1 135 ALA HB2 H 17.093 6.389 27.199 1.00 . A A . 135 ALA HB2 1 1 2 13131 1 1 135 ALA HB3 H 16.589 7.679 28.282 1.00 . A A . 135 ALA HB3 1 1 2 13132 1 1 135 ALA N N 18.024 8.889 26.369 1.00 . A A . 135 ALA N 1 1 2 13133 1 1 135 ALA O O 20.752 7.101 27.496 1.00 . A A . 135 ALA O 1 1 2 13134 1 1 136 LEU C C 21.842 6.290 24.878 1.00 . A A . 136 LEU C 1 1 2 13135 1 1 136 LEU CA C 20.469 5.601 25.046 1.00 . A A . 136 LEU CA 1 1 2 13136 1 1 136 LEU CB C 19.965 5.125 23.648 1.00 . A A . 136 LEU CB 1 1 2 13137 1 1 136 LEU CD1 C 18.282 3.884 22.164 1.00 . A A . 136 LEU CD1 1 1 2 13138 1 1 136 LEU CD2 C 18.715 3.065 24.546 1.00 . A A . 136 LEU CD2 1 1 2 13139 1 1 136 LEU CG C 18.639 4.297 23.615 1.00 . A A . 136 LEU CG 1 1 2 13140 1 1 136 LEU H H 18.607 6.630 25.256 1.00 . A A . 136 LEU H 1 1 2 13141 1 1 136 LEU HA H 20.589 4.734 25.689 1.00 . A A . 136 LEU HA 1 1 2 13142 1 1 136 LEU HB2 H 19.825 6.006 23.027 1.00 . A A . 136 LEU HB2 1 1 2 13143 1 1 136 LEU HB3 H 20.747 4.519 23.197 1.00 . A A . 136 LEU HB3 1 1 2 13144 1 1 136 LEU HD11 H 19.056 3.247 21.756 1.00 . A A . 136 LEU HD11 1 1 2 13145 1 1 136 LEU HD12 H 18.186 4.767 21.546 1.00 . A A . 136 LEU HD12 1 1 2 13146 1 1 136 LEU HD13 H 17.343 3.350 22.158 1.00 . A A . 136 LEU HD13 1 1 2 13147 1 1 136 LEU HD21 H 18.877 3.393 25.566 1.00 . A A . 136 LEU HD21 1 1 2 13148 1 1 136 LEU HD22 H 19.532 2.422 24.246 1.00 . A A . 136 LEU HD22 1 1 2 13149 1 1 136 LEU HD23 H 17.786 2.510 24.497 1.00 . A A . 136 LEU HD23 1 1 2 13150 1 1 136 LEU HG H 17.829 4.926 23.974 1.00 . A A . 136 LEU HG 1 1 2 13151 1 1 136 LEU N N 19.475 6.495 25.699 1.00 . A A . 136 LEU N 1 1 2 13152 1 1 136 LEU O O 22.892 5.693 25.167 1.00 . A A . 136 LEU O 1 1 2 13153 1 1 137 PHE C C 23.692 8.682 25.543 1.00 . A A . 137 PHE C 1 1 2 13154 1 1 137 PHE CA C 23.008 8.372 24.205 1.00 . A A . 137 PHE CA 1 1 2 13155 1 1 137 PHE CB C 22.667 9.702 23.469 1.00 . A A . 137 PHE CB 1 1 2 13156 1 1 137 PHE CD1 C 24.706 10.341 22.081 1.00 . A A . 137 PHE CD1 1 1 2 13157 1 1 137 PHE CD2 C 24.274 11.608 24.068 1.00 . A A . 137 PHE CD2 1 1 2 13158 1 1 137 PHE CE1 C 25.841 11.100 21.851 1.00 . A A . 137 PHE CE1 1 1 2 13159 1 1 137 PHE CE2 C 25.404 12.367 23.830 1.00 . A A . 137 PHE CE2 1 1 2 13160 1 1 137 PHE CG C 23.898 10.579 23.193 1.00 . A A . 137 PHE CG 1 1 2 13161 1 1 137 PHE CZ C 26.188 12.110 22.726 1.00 . A A . 137 PHE CZ 1 1 2 13162 1 1 137 PHE H H 20.929 7.955 24.228 1.00 . A A . 137 PHE H 1 1 2 13163 1 1 137 PHE HA H 23.688 7.797 23.582 1.00 . A A . 137 PHE HA 1 1 2 13164 1 1 137 PHE HB2 H 22.197 9.470 22.518 1.00 . A A . 137 PHE HB2 1 1 2 13165 1 1 137 PHE HB3 H 21.965 10.274 24.068 1.00 . A A . 137 PHE HB3 1 1 2 13166 1 1 137 PHE HD1 H 24.437 9.556 21.388 1.00 . A A . 137 PHE HD1 1 1 2 13167 1 1 137 PHE HD2 H 23.666 11.816 24.939 1.00 . A A . 137 PHE HD2 1 1 2 13168 1 1 137 PHE HE1 H 26.460 10.905 20.982 1.00 . A A . 137 PHE HE1 1 1 2 13169 1 1 137 PHE HE2 H 25.678 13.162 24.515 1.00 . A A . 137 PHE HE2 1 1 2 13170 1 1 137 PHE HZ H 27.078 12.706 22.543 1.00 . A A . 137 PHE HZ 1 1 2 13171 1 1 137 PHE N N 21.804 7.557 24.420 1.00 . A A . 137 PHE N 1 1 2 13172 1 1 137 PHE O O 24.912 8.571 25.665 1.00 . A A . 137 PHE O 1 1 2 13173 1 1 138 MET C C 23.899 8.369 28.703 1.00 . A A . 138 MET C 1 1 2 13174 1 1 138 MET CA C 23.381 9.532 27.846 1.00 . A A . 138 MET CA 1 1 2 13175 1 1 138 MET CB C 22.322 10.387 28.586 1.00 . A A . 138 MET CB 1 1 2 13176 1 1 138 MET CE C 23.031 13.332 29.711 1.00 . A A . 138 MET CE 1 1 2 13177 1 1 138 MET CG C 21.918 11.671 27.816 1.00 . A A . 138 MET CG 1 1 2 13178 1 1 138 MET H H 21.907 9.044 26.396 1.00 . A A . 138 MET H 1 1 2 13179 1 1 138 MET HA H 24.236 10.178 27.639 1.00 . A A . 138 MET HA 1 1 2 13180 1 1 138 MET HB2 H 21.430 9.787 28.752 1.00 . A A . 138 MET HB2 1 1 2 13181 1 1 138 MET HB3 H 22.721 10.683 29.548 1.00 . A A . 138 MET HB3 1 1 2 13182 1 1 138 MET HE1 H 23.340 12.441 30.241 1.00 . A A . 138 MET HE1 1 1 2 13183 1 1 138 MET HE2 H 22.922 14.141 30.413 1.00 . A A . 138 MET HE2 1 1 2 13184 1 1 138 MET HE3 H 23.781 13.593 28.978 1.00 . A A . 138 MET HE3 1 1 2 13185 1 1 138 MET HG2 H 22.743 11.996 27.194 1.00 . A A . 138 MET HG2 1 1 2 13186 1 1 138 MET HG3 H 21.070 11.451 27.182 1.00 . A A . 138 MET HG3 1 1 2 13187 1 1 138 MET N N 22.881 9.075 26.542 1.00 . A A . 138 MET N 1 1 2 13188 1 1 138 MET O O 24.658 8.598 29.644 1.00 . A A . 138 MET O 1 1 2 13189 1 1 138 MET SD S 21.468 13.036 28.898 1.00 . A A . 138 MET SD 1 1 2 13190 1 1 139 ASN C C 25.505 5.711 28.554 1.00 . A A . 139 ASN C 1 1 2 13191 1 1 139 ASN CA C 24.032 5.894 28.971 1.00 . A A . 139 ASN CA 1 1 2 13192 1 1 139 ASN CB C 23.181 4.658 28.557 1.00 . A A . 139 ASN CB 1 1 2 13193 1 1 139 ASN CG C 21.739 4.746 29.063 1.00 . A A . 139 ASN CG 1 1 2 13194 1 1 139 ASN H H 22.774 7.048 27.695 1.00 . A A . 139 ASN H 1 1 2 13195 1 1 139 ASN HA H 23.990 6.005 30.050 1.00 . A A . 139 ASN HA 1 1 2 13196 1 1 139 ASN HB2 H 23.163 4.580 27.475 1.00 . A A . 139 ASN HB2 1 1 2 13197 1 1 139 ASN HB3 H 23.626 3.757 28.965 1.00 . A A . 139 ASN HB3 1 1 2 13198 1 1 139 ASN HD21 H 21.062 3.759 27.477 1.00 . A A . 139 ASN HD21 1 1 2 13199 1 1 139 ASN HD22 H 19.862 4.275 28.613 1.00 . A A . 139 ASN HD22 1 1 2 13200 1 1 139 ASN N N 23.480 7.134 28.371 1.00 . A A . 139 ASN N 1 1 2 13201 1 1 139 ASN ND2 N 20.796 4.200 28.311 1.00 . A A . 139 ASN ND2 1 1 2 13202 1 1 139 ASN O O 26.344 5.270 29.352 1.00 . A A . 139 ASN O 1 1 2 13203 1 1 139 ASN OD1 O 21.470 5.320 30.115 1.00 . A A . 139 ASN OD1 1 1 2 13204 1 1 140 TYR C C 27.939 7.339 27.314 1.00 . A A . 140 TYR C 1 1 2 13205 1 1 140 TYR CA C 27.169 6.114 26.756 1.00 . A A . 140 TYR CA 1 1 2 13206 1 1 140 TYR CB C 27.104 6.153 25.194 1.00 . A A . 140 TYR CB 1 1 2 13207 1 1 140 TYR CD1 C 29.465 5.540 24.415 1.00 . A A . 140 TYR CD1 1 1 2 13208 1 1 140 TYR CD2 C 28.657 7.738 23.908 1.00 . A A . 140 TYR CD2 1 1 2 13209 1 1 140 TYR CE1 C 30.665 5.841 23.794 1.00 . A A . 140 TYR CE1 1 1 2 13210 1 1 140 TYR CE2 C 29.853 8.037 23.283 1.00 . A A . 140 TYR CE2 1 1 2 13211 1 1 140 TYR CG C 28.433 6.481 24.491 1.00 . A A . 140 TYR CG 1 1 2 13212 1 1 140 TYR CZ C 30.853 7.087 23.231 1.00 . A A . 140 TYR CZ 1 1 2 13213 1 1 140 TYR H H 25.059 6.322 26.700 1.00 . A A . 140 TYR H 1 1 2 13214 1 1 140 TYR HA H 27.681 5.206 27.065 1.00 . A A . 140 TYR HA 1 1 2 13215 1 1 140 TYR HB2 H 26.776 5.186 24.834 1.00 . A A . 140 TYR HB2 1 1 2 13216 1 1 140 TYR HB3 H 26.371 6.895 24.892 1.00 . A A . 140 TYR HB3 1 1 2 13217 1 1 140 TYR HD1 H 29.322 4.564 24.854 1.00 . A A . 140 TYR HD1 1 1 2 13218 1 1 140 TYR HD2 H 27.874 8.488 23.949 1.00 . A A . 140 TYR HD2 1 1 2 13219 1 1 140 TYR HE1 H 31.452 5.097 23.749 1.00 . A A . 140 TYR HE1 1 1 2 13220 1 1 140 TYR HE2 H 30.005 9.017 22.842 1.00 . A A . 140 TYR HE2 1 1 2 13221 1 1 140 TYR HH H 32.380 8.227 22.962 1.00 . A A . 140 TYR HH 1 1 2 13222 1 1 140 TYR N N 25.800 6.073 27.296 1.00 . A A . 140 TYR N 1 1 2 13223 1 1 140 TYR O O 29.107 7.228 27.705 1.00 . A A . 140 TYR O 1 1 2 13224 1 1 140 TYR OH O 32.055 7.383 22.622 1.00 . A A . 140 TYR OH 1 1 2 13225 1 1 141 LEU C C 28.314 9.906 29.136 1.00 . A A . 141 LEU C 1 1 2 13226 1 1 141 LEU CA C 27.839 9.804 27.667 1.00 . A A . 141 LEU CA 1 1 2 13227 1 1 141 LEU CB C 26.792 10.913 27.354 1.00 . A A . 141 LEU CB 1 1 2 13228 1 1 141 LEU CD1 C 28.368 12.729 26.433 1.00 . A A . 141 LEU CD1 1 1 2 13229 1 1 141 LEU CD2 C 26.071 13.356 27.370 1.00 . A A . 141 LEU CD2 1 1 2 13230 1 1 141 LEU CG C 27.271 12.393 27.476 1.00 . A A . 141 LEU CG 1 1 2 13231 1 1 141 LEU H H 26.288 8.448 27.176 1.00 . A A . 141 LEU H 1 1 2 13232 1 1 141 LEU HA H 28.696 9.943 27.010 1.00 . A A . 141 LEU HA 1 1 2 13233 1 1 141 LEU HB2 H 26.432 10.757 26.339 1.00 . A A . 141 LEU HB2 1 1 2 13234 1 1 141 LEU HB3 H 25.948 10.774 28.028 1.00 . A A . 141 LEU HB3 1 1 2 13235 1 1 141 LEU HD11 H 28.681 13.759 26.552 1.00 . A A . 141 LEU HD11 1 1 2 13236 1 1 141 LEU HD12 H 27.985 12.587 25.430 1.00 . A A . 141 LEU HD12 1 1 2 13237 1 1 141 LEU HD13 H 29.222 12.081 26.583 1.00 . A A . 141 LEU HD13 1 1 2 13238 1 1 141 LEU HD21 H 26.409 14.374 27.491 1.00 . A A . 141 LEU HD21 1 1 2 13239 1 1 141 LEU HD22 H 25.353 13.128 28.148 1.00 . A A . 141 LEU HD22 1 1 2 13240 1 1 141 LEU HD23 H 25.593 13.249 26.403 1.00 . A A . 141 LEU HD23 1 1 2 13241 1 1 141 LEU HG H 27.712 12.535 28.456 1.00 . A A . 141 LEU HG 1 1 2 13242 1 1 141 LEU N N 27.247 8.487 27.359 1.00 . A A . 141 LEU N 1 1 2 13243 1 1 141 LEU O O 29.453 10.314 29.404 1.00 . A A . 141 LEU O 1 1 2 13244 1 1 142 GLN C C 26.760 8.749 32.365 1.00 . A A . 142 GLN C 1 1 2 13245 1 1 142 GLN CA C 27.662 9.689 31.530 1.00 . A A . 142 GLN CA 1 1 2 13246 1 1 142 GLN CB C 27.415 11.179 31.918 1.00 . A A . 142 GLN CB 1 1 2 13247 1 1 142 GLN CD C 25.804 13.169 31.987 1.00 . A A . 142 GLN CD 1 1 2 13248 1 1 142 GLN CG C 26.000 11.703 31.593 1.00 . A A . 142 GLN CG 1 1 2 13249 1 1 142 GLN H H 26.594 9.111 29.781 1.00 . A A . 142 GLN H 1 1 2 13250 1 1 142 GLN HA H 28.698 9.435 31.742 1.00 . A A . 142 GLN HA 1 1 2 13251 1 1 142 GLN HB2 H 27.584 11.295 32.985 1.00 . A A . 142 GLN HB2 1 1 2 13252 1 1 142 GLN HB3 H 28.135 11.797 31.390 1.00 . A A . 142 GLN HB3 1 1 2 13253 1 1 142 GLN HE21 H 25.182 12.643 33.798 1.00 . A A . 142 GLN HE21 1 1 2 13254 1 1 142 GLN HE22 H 25.236 14.339 33.485 1.00 . A A . 142 GLN HE22 1 1 2 13255 1 1 142 GLN HG2 H 25.823 11.602 30.526 1.00 . A A . 142 GLN HG2 1 1 2 13256 1 1 142 GLN HG3 H 25.274 11.099 32.124 1.00 . A A . 142 GLN HG3 1 1 2 13257 1 1 142 GLN N N 27.430 9.516 30.074 1.00 . A A . 142 GLN N 1 1 2 13258 1 1 142 GLN NE2 N 25.361 13.408 33.211 1.00 . A A . 142 GLN NE2 1 1 2 13259 1 1 142 GLN O O 26.540 8.996 33.558 1.00 . A A . 142 GLN O 1 1 2 13260 1 1 142 GLN OE1 O 26.058 14.077 31.195 1.00 . A A . 142 GLN OE1 1 1 2 13261 1 1 143 GLN C C 24.036 7.195 32.875 1.00 . A A . 143 GLN C 1 1 2 13262 1 1 143 GLN CA C 25.382 6.632 32.346 1.00 . A A . 143 GLN CA 1 1 2 13263 1 1 143 GLN CB C 26.141 5.864 33.474 1.00 . A A . 143 GLN CB 1 1 2 13264 1 1 143 GLN CD C 28.106 4.335 34.128 1.00 . A A . 143 GLN CD 1 1 2 13265 1 1 143 GLN CG C 27.409 5.115 33.007 1.00 . A A . 143 GLN CG 1 1 2 13266 1 1 143 GLN H H 26.461 7.564 30.769 1.00 . A A . 143 GLN H 1 1 2 13267 1 1 143 GLN HA H 25.142 5.925 31.559 1.00 . A A . 143 GLN HA 1 1 2 13268 1 1 143 GLN HB2 H 26.430 6.573 34.242 1.00 . A A . 143 GLN HB2 1 1 2 13269 1 1 143 GLN HB3 H 25.465 5.136 33.918 1.00 . A A . 143 GLN HB3 1 1 2 13270 1 1 143 GLN HE21 H 29.872 4.583 33.260 1.00 . A A . 143 GLN HE21 1 1 2 13271 1 1 143 GLN HE22 H 29.879 3.702 34.745 1.00 . A A . 143 GLN HE22 1 1 2 13272 1 1 143 GLN HG2 H 27.135 4.413 32.228 1.00 . A A . 143 GLN HG2 1 1 2 13273 1 1 143 GLN HG3 H 28.106 5.841 32.599 1.00 . A A . 143 GLN HG3 1 1 2 13274 1 1 143 GLN N N 26.250 7.670 31.719 1.00 . A A . 143 GLN N 1 1 2 13275 1 1 143 GLN NE2 N 29.416 4.191 34.034 1.00 . A A . 143 GLN NE2 1 1 2 13276 1 1 143 GLN O O 23.344 6.507 33.636 1.00 . A A . 143 GLN O 1 1 2 13277 1 1 143 GLN OE1 O 27.466 3.857 35.067 1.00 . A A . 143 GLN OE1 1 1 2 13278 1 1 144 GLN C C 21.157 8.496 32.481 1.00 . A A . 144 GLN C 1 1 2 13279 1 1 144 GLN CA C 22.473 9.121 32.988 1.00 . A A . 144 GLN CA 1 1 2 13280 1 1 144 GLN CB C 22.519 10.641 32.655 1.00 . A A . 144 GLN CB 1 1 2 13281 1 1 144 GLN CD C 21.537 12.974 33.138 1.00 . A A . 144 GLN CD 1 1 2 13282 1 1 144 GLN CG C 21.445 11.470 33.393 1.00 . A A . 144 GLN CG 1 1 2 13283 1 1 144 GLN H H 24.159 8.838 31.721 1.00 . A A . 144 GLN H 1 1 2 13284 1 1 144 GLN HA H 22.516 9.011 34.073 1.00 . A A . 144 GLN HA 1 1 2 13285 1 1 144 GLN HB2 H 23.497 11.028 32.929 1.00 . A A . 144 GLN HB2 1 1 2 13286 1 1 144 GLN HB3 H 22.385 10.774 31.586 1.00 . A A . 144 GLN HB3 1 1 2 13287 1 1 144 GLN HE21 H 20.219 12.851 31.656 1.00 . A A . 144 GLN HE21 1 1 2 13288 1 1 144 GLN HE22 H 20.840 14.430 31.980 1.00 . A A . 144 GLN HE22 1 1 2 13289 1 1 144 GLN HG2 H 20.465 11.127 33.077 1.00 . A A . 144 GLN HG2 1 1 2 13290 1 1 144 GLN HG3 H 21.543 11.295 34.459 1.00 . A A . 144 GLN HG3 1 1 2 13291 1 1 144 GLN N N 23.649 8.414 32.437 1.00 . A A . 144 GLN N 1 1 2 13292 1 1 144 GLN NE2 N 20.791 13.470 32.161 1.00 . A A . 144 GLN NE2 1 1 2 13293 1 1 144 GLN O O 20.815 8.617 31.293 1.00 . A A . 144 GLN O 1 1 2 13294 1 1 144 GLN OE1 O 22.260 13.688 33.834 1.00 . A A . 144 GLN OE1 1 1 2 13295 1 1 145 ALA C C 18.392 6.979 34.490 1.00 . A A . 145 ALA C 1 1 2 13296 1 1 145 ALA CA C 19.121 7.224 33.153 1.00 . A A . 145 ALA CA 1 1 2 13297 1 1 145 ALA CB C 19.245 5.920 32.348 1.00 . A A . 145 ALA CB 1 1 2 13298 1 1 145 ALA H H 20.844 7.691 34.287 1.00 . A A . 145 ALA H 1 1 2 13299 1 1 145 ALA HA H 18.536 7.934 32.571 1.00 . A A . 145 ALA HA 1 1 2 13300 1 1 145 ALA HB1 H 19.834 5.201 32.902 1.00 . A A . 145 ALA HB1 1 1 2 13301 1 1 145 ALA HB2 H 19.728 6.120 31.400 1.00 . A A . 145 ALA HB2 1 1 2 13302 1 1 145 ALA HB3 H 18.260 5.508 32.161 1.00 . A A . 145 ALA HB3 1 1 2 13303 1 1 145 ALA N N 20.450 7.813 33.401 1.00 . A A . 145 ALA N 1 1 2 13304 1 1 145 ALA O O 18.935 7.261 35.569 1.00 . A A . 145 ALA O 1 1 2 13305 1 1 146 GLY C C 14.857 6.068 35.207 1.00 . A A . 146 GLY C 1 1 2 13306 1 1 146 GLY CA C 16.328 6.169 35.570 1.00 . A A . 146 GLY CA 1 1 2 13307 1 1 146 GLY H H 16.785 6.307 33.504 1.00 . A A . 146 GLY H 1 1 2 13308 1 1 146 GLY HA2 H 16.649 5.220 35.986 1.00 . A A . 146 GLY HA2 1 1 2 13309 1 1 146 GLY HA3 H 16.462 6.943 36.320 1.00 . A A . 146 GLY HA3 1 1 2 13310 1 1 146 GLY N N 17.152 6.474 34.397 1.00 . A A . 146 GLY N 1 1 2 13311 1 1 146 GLY O O 13.985 6.529 35.954 1.00 . A A . 146 GLY O 1 1 2 13312 1 1 147 GLU C C 12.486 4.149 34.280 1.00 . A A . 147 GLU C 1 1 2 13313 1 1 147 GLU CA C 13.218 5.263 33.509 1.00 . A A . 147 GLU CA 1 1 2 13314 1 1 147 GLU CB C 13.280 4.935 31.995 1.00 . A A . 147 GLU CB 1 1 2 13315 1 1 147 GLU CD C 14.026 5.679 29.650 1.00 . A A . 147 GLU CD 1 1 2 13316 1 1 147 GLU CG C 13.933 6.036 31.140 1.00 . A A . 147 GLU CG 1 1 2 13317 1 1 147 GLU H H 15.337 5.088 33.523 1.00 . A A . 147 GLU H 1 1 2 13318 1 1 147 GLU HA H 12.674 6.197 33.644 1.00 . A A . 147 GLU HA 1 1 2 13319 1 1 147 GLU HB2 H 13.841 4.013 31.858 1.00 . A A . 147 GLU HB2 1 1 2 13320 1 1 147 GLU HB3 H 12.267 4.776 31.631 1.00 . A A . 147 GLU HB3 1 1 2 13321 1 1 147 GLU HG2 H 13.358 6.950 31.252 1.00 . A A . 147 GLU HG2 1 1 2 13322 1 1 147 GLU HG3 H 14.938 6.215 31.518 1.00 . A A . 147 GLU HG3 1 1 2 13323 1 1 147 GLU N N 14.585 5.450 34.040 1.00 . A A . 147 GLU N 1 1 2 13324 1 1 147 GLU O O 13.125 3.226 34.811 1.00 . A A . 147 GLU O 1 1 2 13325 1 1 147 GLU OE1 O 13.179 6.134 28.859 1.00 . A A . 147 GLU OE1 1 1 2 13326 1 1 147 GLU OE2 O 14.957 4.939 29.265 1.00 . A A . 147 GLU OE2 1 1 2 13327 1 1 148 GLY C C 9.979 2.027 34.416 1.00 . A A . 148 GLY C 1 1 2 13328 1 1 148 GLY CA C 10.322 3.335 35.116 1.00 . A A . 148 GLY CA 1 1 2 13329 1 1 148 GLY H H 10.707 4.928 33.777 1.00 . A A . 148 GLY H 1 1 2 13330 1 1 148 GLY HA2 H 10.830 3.108 36.049 1.00 . A A . 148 GLY HA2 1 1 2 13331 1 1 148 GLY HA3 H 9.400 3.848 35.352 1.00 . A A . 148 GLY HA3 1 1 2 13332 1 1 148 GLY N N 11.147 4.240 34.317 1.00 . A A . 148 GLY N 1 1 2 13333 1 1 148 GLY O O 10.438 1.758 33.297 1.00 . A A . 148 GLY O 1 1 2 13334 1 1 149 THR C C 7.086 0.006 34.708 1.00 . A A . 149 THR C 1 1 2 13335 1 1 149 THR CA C 8.617 -0.049 34.567 1.00 . A A . 149 THR CA 1 1 2 13336 1 1 149 THR CB C 9.193 -1.306 35.318 1.00 . A A . 149 THR CB 1 1 2 13337 1 1 149 THR CG2 C 10.697 -1.504 35.047 1.00 . A A . 149 THR CG2 1 1 2 13338 1 1 149 THR H H 8.953 1.437 36.031 1.00 . A A . 149 THR H 1 1 2 13339 1 1 149 THR HA H 8.872 -0.128 33.511 1.00 . A A . 149 THR HA 1 1 2 13340 1 1 149 THR HB H 8.665 -2.189 34.974 1.00 . A A . 149 THR HB 1 1 2 13341 1 1 149 THR HG1 H 8.044 -1.177 36.929 1.00 . A A . 149 THR HG1 1 1 2 13342 1 1 149 THR HG21 H 11.055 -2.366 35.594 1.00 . A A . 149 THR HG21 1 1 2 13343 1 1 149 THR HG22 H 11.243 -0.625 35.370 1.00 . A A . 149 THR HG22 1 1 2 13344 1 1 149 THR HG23 H 10.863 -1.657 33.989 1.00 . A A . 149 THR HG23 1 1 2 13345 1 1 149 THR N N 9.179 1.198 35.108 1.00 . A A . 149 THR N 1 1 2 13346 1 1 149 THR O O 6.559 -0.043 35.824 1.00 . A A . 149 THR O 1 1 2 13347 1 1 149 THR OG1 O 8.990 -1.175 36.736 1.00 . A A . 149 THR OG1 1 1 2 13348 1 1 150 GLU C C 4.294 -1.126 33.720 1.00 . A A . 150 GLU C 1 1 2 13349 1 1 150 GLU CA C 4.907 0.267 33.570 1.00 . A A . 150 GLU CA 1 1 2 13350 1 1 150 GLU CB C 4.358 0.965 32.280 1.00 . A A . 150 GLU CB 1 1 2 13351 1 1 150 GLU CD C 6.331 2.182 31.193 1.00 . A A . 150 GLU CD 1 1 2 13352 1 1 150 GLU CG C 5.001 2.326 31.933 1.00 . A A . 150 GLU CG 1 1 2 13353 1 1 150 GLU H H 6.857 0.208 32.722 1.00 . A A . 150 GLU H 1 1 2 13354 1 1 150 GLU HA H 4.616 0.868 34.434 1.00 . A A . 150 GLU HA 1 1 2 13355 1 1 150 GLU HB2 H 4.494 0.299 31.434 1.00 . A A . 150 GLU HB2 1 1 2 13356 1 1 150 GLU HB3 H 3.290 1.126 32.413 1.00 . A A . 150 GLU HB3 1 1 2 13357 1 1 150 GLU HG2 H 4.313 2.895 31.309 1.00 . A A . 150 GLU HG2 1 1 2 13358 1 1 150 GLU HG3 H 5.164 2.879 32.850 1.00 . A A . 150 GLU HG3 1 1 2 13359 1 1 150 GLU N N 6.376 0.160 33.577 1.00 . A A . 150 GLU N 1 1 2 13360 1 1 150 GLU O O 4.031 -1.804 32.717 1.00 . A A . 150 GLU O 1 1 2 13361 1 1 150 GLU OE1 O 7.408 2.217 31.830 1.00 . A A . 150 GLU OE1 1 1 2 13362 1 1 150 GLU OE2 O 6.294 1.992 29.973 1.00 . A A . 150 GLU OE2 1 1 2 13363 1 1 151 GLU C C 1.905 -2.494 35.053 1.00 . A A . 151 GLU C 1 1 2 13364 1 1 151 GLU CA C 3.398 -2.814 35.268 1.00 . A A . 151 GLU CA 1 1 2 13365 1 1 151 GLU CB C 3.702 -3.329 36.717 1.00 . A A . 151 GLU CB 1 1 2 13366 1 1 151 GLU CD C 2.354 -5.541 36.440 1.00 . A A . 151 GLU CD 1 1 2 13367 1 1 151 GLU CG C 3.665 -4.869 36.894 1.00 . A A . 151 GLU CG 1 1 2 13368 1 1 151 GLU H H 4.522 -1.073 35.717 1.00 . A A . 151 GLU H 1 1 2 13369 1 1 151 GLU HA H 3.705 -3.573 34.546 1.00 . A A . 151 GLU HA 1 1 2 13370 1 1 151 GLU HB2 H 4.696 -2.991 37.003 1.00 . A A . 151 GLU HB2 1 1 2 13371 1 1 151 GLU HB3 H 2.993 -2.891 37.412 1.00 . A A . 151 GLU HB3 1 1 2 13372 1 1 151 GLU HG2 H 4.487 -5.296 36.331 1.00 . A A . 151 GLU HG2 1 1 2 13373 1 1 151 GLU HG3 H 3.825 -5.099 37.947 1.00 . A A . 151 GLU HG3 1 1 2 13374 1 1 151 GLU N N 4.135 -1.582 34.974 1.00 . A A . 151 GLU N 1 1 2 13375 1 1 151 GLU O O 1.204 -2.064 35.974 1.00 . A A . 151 GLU O 1 1 2 13376 1 1 151 GLU OE1 O 2.280 -6.013 35.277 1.00 . A A . 151 GLU OE1 1 1 2 13377 1 1 151 GLU OE2 O 1.391 -5.603 37.238 1.00 . A A . 151 GLU OE2 1 1 2 13378 1 1 152 HIS C C -0.948 -3.162 33.639 1.00 . A A . 152 HIS C 1 1 2 13379 1 1 152 HIS CA C 0.161 -2.135 33.338 1.00 . A A . 152 HIS CA 1 1 2 13380 1 1 152 HIS CB C 0.239 -1.812 31.817 1.00 . A A . 152 HIS CB 1 1 2 13381 1 1 152 HIS CD2 C -0.739 0.457 30.964 1.00 . A A . 152 HIS CD2 1 1 2 13382 1 1 152 HIS CE1 C -2.849 -0.103 30.935 1.00 . A A . 152 HIS CE1 1 1 2 13383 1 1 152 HIS CG C -0.823 -0.846 31.340 1.00 . A A . 152 HIS CG 1 1 2 13384 1 1 152 HIS H H 2.040 -3.096 33.152 1.00 . A A . 152 HIS H 1 1 2 13385 1 1 152 HIS HA H -0.054 -1.214 33.885 1.00 . A A . 152 HIS HA 1 1 2 13386 1 1 152 HIS HB2 H 1.206 -1.374 31.597 1.00 . A A . 152 HIS HB2 1 1 2 13387 1 1 152 HIS HB3 H 0.139 -2.727 31.242 1.00 . A A . 152 HIS HB3 1 1 2 13388 1 1 152 HIS HD1 H -2.543 -2.020 31.537 1.00 . A A . 152 HIS HD1 1 1 2 13389 1 1 152 HIS HD2 H 0.170 1.045 30.877 1.00 . A A . 152 HIS HD2 1 1 2 13390 1 1 152 HIS HE1 H -3.922 -0.062 30.829 1.00 . A A . 152 HIS HE1 1 1 2 13391 1 1 152 HIS HE2 H -2.283 1.842 30.817 1.00 . A A . 152 HIS HE2 1 1 2 13392 1 1 152 HIS N N 1.462 -2.639 33.798 1.00 . A A . 152 HIS N 1 1 2 13393 1 1 152 HIS ND1 N -2.156 -1.158 31.306 1.00 . A A . 152 HIS ND1 1 1 2 13394 1 1 152 HIS NE2 N -2.014 0.900 30.724 1.00 . A A . 152 HIS NE2 1 1 2 13395 1 1 152 HIS O O -0.726 -4.374 33.551 1.00 . A A . 152 HIS O 1 1 2 13396 1 1 153 GLN C C -4.294 -3.615 33.159 1.00 . A A . 153 GLN C 1 1 2 13397 1 1 153 GLN CA C -3.306 -3.511 34.348 1.00 . A A . 153 GLN CA 1 1 2 13398 1 1 153 GLN CB C -3.961 -2.951 35.660 1.00 . A A . 153 GLN CB 1 1 2 13399 1 1 153 GLN CD C -5.220 -0.863 34.778 1.00 . A A . 153 GLN CD 1 1 2 13400 1 1 153 GLN CG C -4.152 -1.419 35.728 1.00 . A A . 153 GLN CG 1 1 2 13401 1 1 153 GLN H H -2.253 -1.687 34.005 1.00 . A A . 153 GLN H 1 1 2 13402 1 1 153 GLN HA H -2.942 -4.518 34.551 1.00 . A A . 153 GLN HA 1 1 2 13403 1 1 153 GLN HB2 H -4.930 -3.419 35.797 1.00 . A A . 153 GLN HB2 1 1 2 13404 1 1 153 GLN HB3 H -3.332 -3.243 36.499 1.00 . A A . 153 GLN HB3 1 1 2 13405 1 1 153 GLN HE21 H -6.587 -0.969 36.194 1.00 . A A . 153 GLN HE21 1 1 2 13406 1 1 153 GLN HE22 H -7.119 -0.337 34.674 1.00 . A A . 153 GLN HE22 1 1 2 13407 1 1 153 GLN HG2 H -4.421 -1.144 36.745 1.00 . A A . 153 GLN HG2 1 1 2 13408 1 1 153 GLN HG3 H -3.205 -0.947 35.488 1.00 . A A . 153 GLN HG3 1 1 2 13409 1 1 153 GLN N N -2.141 -2.664 33.992 1.00 . A A . 153 GLN N 1 1 2 13410 1 1 153 GLN NE2 N -6.433 -0.720 35.265 1.00 . A A . 153 GLN NE2 1 1 2 13411 1 1 153 GLN O O -3.925 -3.343 32.008 1.00 . A A . 153 GLN O 1 1 2 13412 1 1 153 GLN OE1 O -4.947 -0.548 33.621 1.00 . A A . 153 GLN OE1 1 1 2 13413 1 1 154 ASP C C -7.646 -3.040 32.693 1.00 . A A . 154 ASP C 1 1 2 13414 1 1 154 ASP CA C -6.613 -4.134 32.429 1.00 . A A . 154 ASP CA 1 1 2 13415 1 1 154 ASP CB C -7.311 -5.515 32.481 1.00 . A A . 154 ASP CB 1 1 2 13416 1 1 154 ASP CG C -6.388 -6.669 32.078 1.00 . A A . 154 ASP CG 1 1 2 13417 1 1 154 ASP H H -5.742 -4.296 34.359 1.00 . A A . 154 ASP H 1 1 2 13418 1 1 154 ASP HA H -6.183 -3.988 31.435 1.00 . A A . 154 ASP HA 1 1 2 13419 1 1 154 ASP HB2 H -7.676 -5.690 33.490 1.00 . A A . 154 ASP HB2 1 1 2 13420 1 1 154 ASP HB3 H -8.165 -5.510 31.809 1.00 . A A . 154 ASP HB3 1 1 2 13421 1 1 154 ASP N N -5.534 -4.046 33.437 1.00 . A A . 154 ASP N 1 1 2 13422 1 1 154 ASP O O -7.990 -2.792 33.851 1.00 . A A . 154 ASP O 1 1 2 13423 1 1 154 ASP OD1 O -5.806 -7.328 32.970 1.00 . A A . 154 ASP OD1 1 1 2 13424 1 1 154 ASP OD2 O -6.242 -6.923 30.864 1.00 . A A . 154 ASP OD2 1 1 2 13425 1 1 155 ALA C C -10.557 -2.049 31.964 1.00 . A A . 155 ALA C 1 1 2 13426 1 1 155 ALA CA C -9.187 -1.388 31.670 1.00 . A A . 155 ALA CA 1 1 2 13427 1 1 155 ALA CB C -9.210 -0.591 30.350 1.00 . A A . 155 ALA CB 1 1 2 13428 1 1 155 ALA H H -7.794 -2.667 30.734 1.00 . A A . 155 ALA H 1 1 2 13429 1 1 155 ALA HA H -8.934 -0.693 32.475 1.00 . A A . 155 ALA HA 1 1 2 13430 1 1 155 ALA HB1 H -9.956 0.194 30.404 1.00 . A A . 155 ALA HB1 1 1 2 13431 1 1 155 ALA HB2 H -9.450 -1.250 29.523 1.00 . A A . 155 ALA HB2 1 1 2 13432 1 1 155 ALA HB3 H -8.241 -0.145 30.176 1.00 . A A . 155 ALA HB3 1 1 2 13433 1 1 155 ALA N N -8.141 -2.415 31.613 1.00 . A A . 155 ALA N 1 1 2 13434 1 1 155 ALA O O -11.078 -2.763 31.085 1.00 . A A . 155 ALA O 1 1 2 13435 1 1 155 ALA OXT O -11.094 -1.876 33.076 1.00 . A A . 155 ALA OXT 1 1 2 13436 2 1 1 MET C C -34.901 -23.001 -8.928 1.00 . B B . 1 MET C 1 1 2 13437 2 1 1 MET CA C -35.740 -22.505 -7.734 1.00 . B B . 1 MET CA 1 1 2 13438 2 1 1 MET CB C -36.939 -23.458 -7.473 1.00 . B B . 1 MET CB 1 1 2 13439 2 1 1 MET CE C -39.424 -21.384 -4.774 1.00 . B B . 1 MET CE 1 1 2 13440 2 1 1 MET CG C -37.782 -23.107 -6.235 1.00 . B B . 1 MET CG 1 1 2 13441 2 1 1 MET H1 H -36.761 -20.785 -7.144 1.00 . B B . 1 MET H1 1 1 2 13442 2 1 1 MET H2 H -36.827 -21.079 -8.805 1.00 . B B . 1 MET H2 1 1 2 13443 2 1 1 MET H3 H -35.409 -20.479 -8.105 1.00 . B B . 1 MET H3 1 1 2 13444 2 1 1 MET HA H -35.104 -22.488 -6.855 1.00 . B B . 1 MET HA 1 1 2 13445 2 1 1 MET HB2 H -37.594 -23.440 -8.336 1.00 . B B . 1 MET HB2 1 1 2 13446 2 1 1 MET HB3 H -36.562 -24.470 -7.349 1.00 . B B . 1 MET HB3 1 1 2 13447 2 1 1 MET HE1 H -38.701 -21.435 -3.974 1.00 . B B . 1 MET HE1 1 1 2 13448 2 1 1 MET HE2 H -40.121 -22.206 -4.683 1.00 . B B . 1 MET HE2 1 1 2 13449 2 1 1 MET HE3 H -39.960 -20.450 -4.716 1.00 . B B . 1 MET HE3 1 1 2 13450 2 1 1 MET HG2 H -38.550 -23.860 -6.110 1.00 . B B . 1 MET HG2 1 1 2 13451 2 1 1 MET HG3 H -37.138 -23.111 -5.360 1.00 . B B . 1 MET HG3 1 1 2 13452 2 1 1 MET N N -36.219 -21.117 -7.962 1.00 . B B . 1 MET N 1 1 2 13453 2 1 1 MET O O -34.127 -23.955 -8.805 1.00 . B B . 1 MET O 1 1 2 13454 2 1 1 MET SD S -38.585 -21.488 -6.354 1.00 . B B . 1 MET SD 1 1 2 13455 2 1 2 SER C C -33.058 -21.793 -11.432 1.00 . B B . 2 SER C 1 1 2 13456 2 1 2 SER CA C -34.332 -22.675 -11.328 1.00 . B B . 2 SER CA 1 1 2 13457 2 1 2 SER CB C -35.296 -22.450 -12.514 1.00 . B B . 2 SER CB 1 1 2 13458 2 1 2 SER H H -35.719 -21.624 -10.126 1.00 . B B . 2 SER H 1 1 2 13459 2 1 2 SER HA H -34.038 -23.723 -11.298 1.00 . B B . 2 SER HA 1 1 2 13460 2 1 2 SER HB2 H -34.772 -22.621 -13.439 1.00 . B B . 2 SER HB2 1 1 2 13461 2 1 2 SER HB3 H -36.127 -23.143 -12.444 1.00 . B B . 2 SER HB3 1 1 2 13462 2 1 2 SER HG H -35.134 -20.523 -12.850 1.00 . B B . 2 SER HG 1 1 2 13463 2 1 2 SER N N -35.066 -22.350 -10.091 1.00 . B B . 2 SER N 1 1 2 13464 2 1 2 SER O O -32.809 -21.118 -12.447 1.00 . B B . 2 SER O 1 1 2 13465 2 1 2 SER OG O -35.815 -21.127 -12.527 1.00 . B B . 2 SER OG 1 1 2 13466 2 1 3 GLU C C -29.797 -21.538 -9.958 1.00 . B B . 3 GLU C 1 1 2 13467 2 1 3 GLU CA C -31.177 -20.856 -10.076 1.00 . B B . 3 GLU CA 1 1 2 13468 2 1 3 GLU CB C -31.549 -20.133 -8.751 1.00 . B B . 3 GLU CB 1 1 2 13469 2 1 3 GLU CD C -33.401 -19.024 -7.367 1.00 . B B . 3 GLU CD 1 1 2 13470 2 1 3 GLU CG C -32.922 -19.428 -8.769 1.00 . B B . 3 GLU CG 1 1 2 13471 2 1 3 GLU H H -32.345 -22.603 -9.754 1.00 . B B . 3 GLU H 1 1 2 13472 2 1 3 GLU HA H -31.131 -20.125 -10.883 1.00 . B B . 3 GLU HA 1 1 2 13473 2 1 3 GLU HB2 H -31.561 -20.870 -7.949 1.00 . B B . 3 GLU HB2 1 1 2 13474 2 1 3 GLU HB3 H -30.788 -19.395 -8.526 1.00 . B B . 3 GLU HB3 1 1 2 13475 2 1 3 GLU HG2 H -32.862 -18.542 -9.397 1.00 . B B . 3 GLU HG2 1 1 2 13476 2 1 3 GLU HG3 H -33.651 -20.105 -9.203 1.00 . B B . 3 GLU HG3 1 1 2 13477 2 1 3 GLU N N -32.243 -21.846 -10.368 1.00 . B B . 3 GLU N 1 1 2 13478 2 1 3 GLU O O -29.671 -22.708 -10.299 1.00 . B B . 3 GLU O 1 1 2 13479 2 1 3 GLU OE1 O -33.191 -17.870 -6.958 1.00 . B B . 3 GLU OE1 1 1 2 13480 2 1 3 GLU OE2 O -33.973 -19.882 -6.655 1.00 . B B . 3 GLU OE2 1 1 2 13481 2 1 4 GLN C C -26.696 -21.741 -10.508 1.00 . B B . 4 GLN C 1 1 2 13482 2 1 4 GLN CA C -27.389 -21.210 -9.235 1.00 . B B . 4 GLN CA 1 1 2 13483 2 1 4 GLN CB C -27.321 -22.266 -8.093 1.00 . B B . 4 GLN CB 1 1 2 13484 2 1 4 GLN CD C -27.831 -22.876 -5.641 1.00 . B B . 4 GLN CD 1 1 2 13485 2 1 4 GLN CG C -27.879 -21.800 -6.738 1.00 . B B . 4 GLN CG 1 1 2 13486 2 1 4 GLN H H -28.966 -19.801 -9.379 1.00 . B B . 4 GLN H 1 1 2 13487 2 1 4 GLN HA H -26.847 -20.328 -8.908 1.00 . B B . 4 GLN HA 1 1 2 13488 2 1 4 GLN HB2 H -27.880 -23.141 -8.404 1.00 . B B . 4 GLN HB2 1 1 2 13489 2 1 4 GLN HB3 H -26.282 -22.559 -7.948 1.00 . B B . 4 GLN HB3 1 1 2 13490 2 1 4 GLN HE21 H -26.110 -23.617 -6.333 1.00 . B B . 4 GLN HE21 1 1 2 13491 2 1 4 GLN HE22 H -26.763 -24.404 -4.944 1.00 . B B . 4 GLN HE22 1 1 2 13492 2 1 4 GLN HG2 H -27.304 -20.946 -6.398 1.00 . B B . 4 GLN HG2 1 1 2 13493 2 1 4 GLN HG3 H -28.910 -21.492 -6.877 1.00 . B B . 4 GLN HG3 1 1 2 13494 2 1 4 GLN N N -28.778 -20.755 -9.507 1.00 . B B . 4 GLN N 1 1 2 13495 2 1 4 GLN NE2 N -26.797 -23.715 -5.640 1.00 . B B . 4 GLN NE2 1 1 2 13496 2 1 4 GLN O O -25.939 -21.005 -11.160 1.00 . B B . 4 GLN O 1 1 2 13497 2 1 4 GLN OE1 O -28.708 -22.936 -4.780 1.00 . B B . 4 GLN OE1 1 1 2 13498 2 1 5 ASN C C -24.861 -23.811 -11.794 1.00 . B B . 5 ASN C 1 1 2 13499 2 1 5 ASN CA C -26.387 -23.746 -11.982 1.00 . B B . 5 ASN CA 1 1 2 13500 2 1 5 ASN CB C -26.790 -23.113 -13.349 1.00 . B B . 5 ASN CB 1 1 2 13501 2 1 5 ASN CG C -28.284 -23.227 -13.638 1.00 . B B . 5 ASN CG 1 1 2 13502 2 1 5 ASN H H -27.686 -23.491 -10.330 1.00 . B B . 5 ASN H 1 1 2 13503 2 1 5 ASN HA H -26.770 -24.765 -11.943 1.00 . B B . 5 ASN HA 1 1 2 13504 2 1 5 ASN HB2 H -26.514 -22.062 -13.354 1.00 . B B . 5 ASN HB2 1 1 2 13505 2 1 5 ASN HB3 H -26.249 -23.611 -14.145 1.00 . B B . 5 ASN HB3 1 1 2 13506 2 1 5 ASN HD21 H -28.655 -21.588 -12.586 1.00 . B B . 5 ASN HD21 1 1 2 13507 2 1 5 ASN HD22 H -30.037 -22.370 -13.275 1.00 . B B . 5 ASN HD22 1 1 2 13508 2 1 5 ASN N N -27.002 -23.022 -10.856 1.00 . B B . 5 ASN N 1 1 2 13509 2 1 5 ASN ND2 N -29.072 -22.299 -13.121 1.00 . B B . 5 ASN ND2 1 1 2 13510 2 1 5 ASN O O -24.112 -23.001 -12.368 1.00 . B B . 5 ASN O 1 1 2 13511 2 1 5 ASN OD1 O -28.730 -24.162 -14.303 1.00 . B B . 5 ASN OD1 1 1 2 13512 2 1 6 ASN C C -22.071 -25.108 -11.657 1.00 . B B . 6 ASN C 1 1 2 13513 2 1 6 ASN CA C -23.028 -24.860 -10.480 1.00 . B B . 6 ASN CA 1 1 2 13514 2 1 6 ASN CB C -22.861 -25.940 -9.380 1.00 . B B . 6 ASN CB 1 1 2 13515 2 1 6 ASN CG C -23.521 -25.559 -8.046 1.00 . B B . 6 ASN CG 1 1 2 13516 2 1 6 ASN H H -25.069 -25.425 -10.609 1.00 . B B . 6 ASN H 1 1 2 13517 2 1 6 ASN HA H -22.781 -23.898 -10.037 1.00 . B B . 6 ASN HA 1 1 2 13518 2 1 6 ASN HB2 H -23.305 -26.862 -9.729 1.00 . B B . 6 ASN HB2 1 1 2 13519 2 1 6 ASN HB3 H -21.806 -26.107 -9.196 1.00 . B B . 6 ASN HB3 1 1 2 13520 2 1 6 ASN HD21 H -23.744 -27.471 -7.567 1.00 . B B . 6 ASN HD21 1 1 2 13521 2 1 6 ASN HD22 H -24.300 -26.326 -6.399 1.00 . B B . 6 ASN HD22 1 1 2 13522 2 1 6 ASN N N -24.424 -24.762 -10.936 1.00 . B B . 6 ASN N 1 1 2 13523 2 1 6 ASN ND2 N -23.893 -26.550 -7.259 1.00 . B B . 6 ASN ND2 1 1 2 13524 2 1 6 ASN O O -21.951 -26.223 -12.175 1.00 . B B . 6 ASN O 1 1 2 13525 2 1 6 ASN OD1 O -23.657 -24.382 -7.705 1.00 . B B . 6 ASN OD1 1 1 2 13526 2 1 7 THR C C -19.231 -24.764 -12.959 1.00 . B B . 7 THR C 1 1 2 13527 2 1 7 THR CA C -20.520 -23.945 -13.222 1.00 . B B . 7 THR CA 1 1 2 13528 2 1 7 THR CB C -20.182 -22.439 -13.477 1.00 . B B . 7 THR CB 1 1 2 13529 2 1 7 THR CG2 C -19.298 -22.205 -14.719 1.00 . B B . 7 THR CG2 1 1 2 13530 2 1 7 THR H H -21.588 -23.182 -11.577 1.00 . B B . 7 THR H 1 1 2 13531 2 1 7 THR HA H -21.035 -24.338 -14.095 1.00 . B B . 7 THR HA 1 1 2 13532 2 1 7 THR HB H -19.660 -22.056 -12.603 1.00 . B B . 7 THR HB 1 1 2 13533 2 1 7 THR HG1 H -22.163 -22.250 -13.377 1.00 . B B . 7 THR HG1 1 1 2 13534 2 1 7 THR HG21 H -19.092 -21.147 -14.827 1.00 . B B . 7 THR HG21 1 1 2 13535 2 1 7 THR HG22 H -19.808 -22.560 -15.604 1.00 . B B . 7 THR HG22 1 1 2 13536 2 1 7 THR HG23 H -18.363 -22.741 -14.608 1.00 . B B . 7 THR HG23 1 1 2 13537 2 1 7 THR N N -21.433 -24.009 -12.077 1.00 . B B . 7 THR N 1 1 2 13538 2 1 7 THR O O -18.821 -24.930 -11.805 1.00 . B B . 7 THR O 1 1 2 13539 2 1 7 THR OG1 O -21.412 -21.695 -13.621 1.00 . B B . 7 THR OG1 1 1 2 13540 2 1 8 GLU C C -16.199 -25.099 -13.480 1.00 . B B . 8 GLU C 1 1 2 13541 2 1 8 GLU CA C -17.340 -26.010 -14.006 1.00 . B B . 8 GLU CA 1 1 2 13542 2 1 8 GLU CB C -17.014 -26.556 -15.423 1.00 . B B . 8 GLU CB 1 1 2 13543 2 1 8 GLU CD C -17.830 -27.915 -17.450 1.00 . B B . 8 GLU CD 1 1 2 13544 2 1 8 GLU CG C -18.062 -27.549 -15.974 1.00 . B B . 8 GLU CG 1 1 2 13545 2 1 8 GLU H H -19.051 -25.140 -14.918 1.00 . B B . 8 GLU H 1 1 2 13546 2 1 8 GLU HA H -17.461 -26.849 -13.322 1.00 . B B . 8 GLU HA 1 1 2 13547 2 1 8 GLU HB2 H -16.944 -25.717 -16.112 1.00 . B B . 8 GLU HB2 1 1 2 13548 2 1 8 GLU HB3 H -16.051 -27.060 -15.396 1.00 . B B . 8 GLU HB3 1 1 2 13549 2 1 8 GLU HG2 H -18.034 -28.455 -15.377 1.00 . B B . 8 GLU HG2 1 1 2 13550 2 1 8 GLU HG3 H -19.047 -27.102 -15.878 1.00 . B B . 8 GLU HG3 1 1 2 13551 2 1 8 GLU N N -18.622 -25.274 -14.047 1.00 . B B . 8 GLU N 1 1 2 13552 2 1 8 GLU O O -16.275 -23.867 -13.620 1.00 . B B . 8 GLU O 1 1 2 13553 2 1 8 GLU OE1 O -17.076 -28.872 -17.733 1.00 . B B . 8 GLU OE1 1 1 2 13554 2 1 8 GLU OE2 O -18.382 -27.230 -18.340 1.00 . B B . 8 GLU OE2 1 1 2 13555 2 1 9 MET C C -14.555 -24.506 -10.807 1.00 . B B . 9 MET C 1 1 2 13556 2 1 9 MET CA C -14.040 -25.101 -12.152 1.00 . B B . 9 MET CA 1 1 2 13557 2 1 9 MET CB C -13.307 -24.020 -13.049 1.00 . B B . 9 MET CB 1 1 2 13558 2 1 9 MET CE C -9.860 -22.592 -11.076 1.00 . B B . 9 MET CE 1 1 2 13559 2 1 9 MET CG C -12.286 -23.079 -12.368 1.00 . B B . 9 MET CG 1 1 2 13560 2 1 9 MET H H -15.111 -26.717 -13.037 1.00 . B B . 9 MET H 1 1 2 13561 2 1 9 MET HA H -13.334 -25.890 -11.917 1.00 . B B . 9 MET HA 1 1 2 13562 2 1 9 MET HB2 H -12.780 -24.541 -13.837 1.00 . B B . 9 MET HB2 1 1 2 13563 2 1 9 MET HB3 H -14.068 -23.401 -13.510 1.00 . B B . 9 MET HB3 1 1 2 13564 2 1 9 MET HE1 H -8.977 -22.986 -10.595 1.00 . B B . 9 MET HE1 1 1 2 13565 2 1 9 MET HE2 H -10.399 -21.963 -10.381 1.00 . B B . 9 MET HE2 1 1 2 13566 2 1 9 MET HE3 H -9.566 -22.010 -11.938 1.00 . B B . 9 MET HE3 1 1 2 13567 2 1 9 MET HG2 H -11.889 -22.394 -13.106 1.00 . B B . 9 MET HG2 1 1 2 13568 2 1 9 MET HG3 H -12.801 -22.509 -11.600 1.00 . B B . 9 MET HG3 1 1 2 13569 2 1 9 MET N N -15.148 -25.744 -12.925 1.00 . B B . 9 MET N 1 1 2 13570 2 1 9 MET O O -15.753 -24.296 -10.614 1.00 . B B . 9 MET O 1 1 2 13571 2 1 9 MET SD S -10.906 -23.953 -11.595 1.00 . B B . 9 MET SD 1 1 2 13572 2 1 10 THR C C -12.556 -22.838 -8.204 1.00 . B B . 10 THR C 1 1 2 13573 2 1 10 THR CA C -13.865 -23.538 -8.620 1.00 . B B . 10 THR CA 1 1 2 13574 2 1 10 THR CB C -14.382 -24.515 -7.490 1.00 . B B . 10 THR CB 1 1 2 13575 2 1 10 THR CG2 C -13.397 -25.667 -7.176 1.00 . B B . 10 THR CG2 1 1 2 13576 2 1 10 THR H H -12.688 -24.499 -10.081 1.00 . B B . 10 THR H 1 1 2 13577 2 1 10 THR HA H -14.627 -22.780 -8.794 1.00 . B B . 10 THR HA 1 1 2 13578 2 1 10 THR HB H -15.316 -24.950 -7.830 1.00 . B B . 10 THR HB 1 1 2 13579 2 1 10 THR HG1 H -15.129 -24.328 -5.663 1.00 . B B . 10 THR HG1 1 1 2 13580 2 1 10 THR HG21 H -13.224 -26.252 -8.071 1.00 . B B . 10 THR HG21 1 1 2 13581 2 1 10 THR HG22 H -13.811 -26.307 -6.407 1.00 . B B . 10 THR HG22 1 1 2 13582 2 1 10 THR HG23 H -12.454 -25.261 -6.830 1.00 . B B . 10 THR HG23 1 1 2 13583 2 1 10 THR N N -13.614 -24.221 -9.892 1.00 . B B . 10 THR N 1 1 2 13584 2 1 10 THR O O -11.467 -23.435 -8.273 1.00 . B B . 10 THR O 1 1 2 13585 2 1 10 THR OG1 O -14.653 -23.773 -6.286 1.00 . B B . 10 THR OG1 1 1 2 13586 2 1 11 PHE C C -11.839 -19.897 -6.230 1.00 . B B . 11 PHE C 1 1 2 13587 2 1 11 PHE CA C -11.511 -20.718 -7.480 1.00 . B B . 11 PHE CA 1 1 2 13588 2 1 11 PHE CB C -11.163 -19.773 -8.670 1.00 . B B . 11 PHE CB 1 1 2 13589 2 1 11 PHE CD1 C -8.640 -19.518 -8.887 1.00 . B B . 11 PHE CD1 1 1 2 13590 2 1 11 PHE CD2 C -9.857 -17.711 -7.894 1.00 . B B . 11 PHE CD2 1 1 2 13591 2 1 11 PHE CE1 C -7.466 -18.817 -8.714 1.00 . B B . 11 PHE CE1 1 1 2 13592 2 1 11 PHE CE2 C -8.676 -17.013 -7.721 1.00 . B B . 11 PHE CE2 1 1 2 13593 2 1 11 PHE CG C -9.862 -18.981 -8.483 1.00 . B B . 11 PHE CG 1 1 2 13594 2 1 11 PHE CZ C -7.484 -17.566 -8.133 1.00 . B B . 11 PHE CZ 1 1 2 13595 2 1 11 PHE H H -13.559 -21.166 -7.751 1.00 . B B . 11 PHE H 1 1 2 13596 2 1 11 PHE HA H -10.654 -21.362 -7.274 1.00 . B B . 11 PHE HA 1 1 2 13597 2 1 11 PHE HB2 H -11.066 -20.366 -9.573 1.00 . B B . 11 PHE HB2 1 1 2 13598 2 1 11 PHE HB3 H -11.973 -19.064 -8.814 1.00 . B B . 11 PHE HB3 1 1 2 13599 2 1 11 PHE HD1 H -8.614 -20.501 -9.344 1.00 . B B . 11 PHE HD1 1 1 2 13600 2 1 11 PHE HD2 H -10.791 -17.272 -7.567 1.00 . B B . 11 PHE HD2 1 1 2 13601 2 1 11 PHE HE1 H -6.525 -19.250 -9.033 1.00 . B B . 11 PHE HE1 1 1 2 13602 2 1 11 PHE HE2 H -8.688 -16.029 -7.263 1.00 . B B . 11 PHE HE2 1 1 2 13603 2 1 11 PHE HZ H -6.557 -17.016 -8.001 1.00 . B B . 11 PHE HZ 1 1 2 13604 2 1 11 PHE N N -12.664 -21.560 -7.819 1.00 . B B . 11 PHE N 1 1 2 13605 2 1 11 PHE O O -12.941 -19.345 -6.123 1.00 . B B . 11 PHE O 1 1 2 13606 2 1 12 GLN C C -9.563 -18.608 -3.617 1.00 . B B . 12 GLN C 1 1 2 13607 2 1 12 GLN CA C -10.968 -18.955 -4.113 1.00 . B B . 12 GLN CA 1 1 2 13608 2 1 12 GLN CB C -11.768 -19.636 -2.967 1.00 . B B . 12 GLN CB 1 1 2 13609 2 1 12 GLN CD C -12.635 -19.415 -0.558 1.00 . B B . 12 GLN CD 1 1 2 13610 2 1 12 GLN CG C -12.029 -18.703 -1.759 1.00 . B B . 12 GLN CG 1 1 2 13611 2 1 12 GLN H H -10.055 -20.340 -5.433 1.00 . B B . 12 GLN H 1 1 2 13612 2 1 12 GLN HA H -11.474 -18.034 -4.400 1.00 . B B . 12 GLN HA 1 1 2 13613 2 1 12 GLN HB2 H -12.725 -19.968 -3.360 1.00 . B B . 12 GLN HB2 1 1 2 13614 2 1 12 GLN HB3 H -11.218 -20.508 -2.618 1.00 . B B . 12 GLN HB3 1 1 2 13615 2 1 12 GLN HE21 H -10.825 -19.798 0.154 1.00 . B B . 12 GLN HE21 1 1 2 13616 2 1 12 GLN HE22 H -12.149 -20.383 1.102 1.00 . B B . 12 GLN HE22 1 1 2 13617 2 1 12 GLN HG2 H -11.087 -18.256 -1.455 1.00 . B B . 12 GLN HG2 1 1 2 13618 2 1 12 GLN HG3 H -12.701 -17.911 -2.070 1.00 . B B . 12 GLN HG3 1 1 2 13619 2 1 12 GLN N N -10.871 -19.808 -5.306 1.00 . B B . 12 GLN N 1 1 2 13620 2 1 12 GLN NE2 N -11.784 -19.915 0.320 1.00 . B B . 12 GLN NE2 1 1 2 13621 2 1 12 GLN O O -8.654 -19.450 -3.645 1.00 . B B . 12 GLN O 1 1 2 13622 2 1 12 GLN OE1 O -13.852 -19.510 -0.420 1.00 . B B . 12 GLN OE1 1 1 2 13623 2 1 13 ILE C C -8.248 -17.205 -1.037 1.00 . B B . 13 ILE C 1 1 2 13624 2 1 13 ILE CA C -8.167 -16.897 -2.533 1.00 . B B . 13 ILE CA 1 1 2 13625 2 1 13 ILE CB C -7.938 -15.360 -2.747 1.00 . B B . 13 ILE CB 1 1 2 13626 2 1 13 ILE CD1 C -7.929 -13.516 -4.576 1.00 . B B . 13 ILE CD1 1 1 2 13627 2 1 13 ILE CG1 C -8.016 -15.000 -4.266 1.00 . B B . 13 ILE CG1 1 1 2 13628 2 1 13 ILE CG2 C -6.577 -14.929 -2.134 1.00 . B B . 13 ILE CG2 1 1 2 13629 2 1 13 ILE H H -10.154 -16.743 -3.215 1.00 . B B . 13 ILE H 1 1 2 13630 2 1 13 ILE HA H -7.324 -17.435 -2.976 1.00 . B B . 13 ILE HA 1 1 2 13631 2 1 13 ILE HB H -8.726 -14.822 -2.223 1.00 . B B . 13 ILE HB 1 1 2 13632 2 1 13 ILE HD11 H -7.922 -13.378 -5.647 1.00 . B B . 13 ILE HD11 1 1 2 13633 2 1 13 ILE HD12 H -7.023 -13.102 -4.156 1.00 . B B . 13 ILE HD12 1 1 2 13634 2 1 13 ILE HD13 H -8.786 -13.009 -4.160 1.00 . B B . 13 ILE HD13 1 1 2 13635 2 1 13 ILE HG12 H -7.208 -15.487 -4.795 1.00 . B B . 13 ILE HG12 1 1 2 13636 2 1 13 ILE HG13 H -8.957 -15.358 -4.669 1.00 . B B . 13 ILE HG13 1 1 2 13637 2 1 13 ILE HG21 H -6.354 -13.915 -2.405 1.00 . B B . 13 ILE HG21 1 1 2 13638 2 1 13 ILE HG22 H -5.786 -15.569 -2.499 1.00 . B B . 13 ILE HG22 1 1 2 13639 2 1 13 ILE HG23 H -6.616 -14.993 -1.055 1.00 . B B . 13 ILE HG23 1 1 2 13640 2 1 13 ILE N N -9.399 -17.361 -3.161 1.00 . B B . 13 ILE N 1 1 2 13641 2 1 13 ILE O O -9.210 -16.810 -0.363 1.00 . B B . 13 ILE O 1 1 2 13642 2 1 14 GLN C C -6.444 -17.276 1.688 1.00 . B B . 14 GLN C 1 1 2 13643 2 1 14 GLN CA C -7.169 -18.341 0.866 1.00 . B B . 14 GLN CA 1 1 2 13644 2 1 14 GLN CB C -6.443 -19.709 0.981 1.00 . B B . 14 GLN CB 1 1 2 13645 2 1 14 GLN CD C -8.511 -21.222 0.707 1.00 . B B . 14 GLN CD 1 1 2 13646 2 1 14 GLN CG C -7.113 -20.852 0.186 1.00 . B B . 14 GLN CG 1 1 2 13647 2 1 14 GLN H H -6.504 -18.156 -1.139 1.00 . B B . 14 GLN H 1 1 2 13648 2 1 14 GLN HA H -8.184 -18.453 1.250 1.00 . B B . 14 GLN HA 1 1 2 13649 2 1 14 GLN HB2 H -5.425 -19.594 0.620 1.00 . B B . 14 GLN HB2 1 1 2 13650 2 1 14 GLN HB3 H -6.404 -19.999 2.027 1.00 . B B . 14 GLN HB3 1 1 2 13651 2 1 14 GLN HE21 H -9.157 -21.646 -1.129 1.00 . B B . 14 GLN HE21 1 1 2 13652 2 1 14 GLN HE22 H -10.310 -21.847 0.142 1.00 . B B . 14 GLN HE22 1 1 2 13653 2 1 14 GLN HG2 H -7.192 -20.555 -0.853 1.00 . B B . 14 GLN HG2 1 1 2 13654 2 1 14 GLN HG3 H -6.483 -21.736 0.249 1.00 . B B . 14 GLN HG3 1 1 2 13655 2 1 14 GLN N N -7.241 -17.921 -0.540 1.00 . B B . 14 GLN N 1 1 2 13656 2 1 14 GLN NE2 N -9.417 -21.607 -0.184 1.00 . B B . 14 GLN NE2 1 1 2 13657 2 1 14 GLN O O -6.854 -16.962 2.814 1.00 . B B . 14 GLN O 1 1 2 13658 2 1 14 GLN OE1 O -8.785 -21.139 1.902 1.00 . B B . 14 GLN OE1 1 1 2 13659 2 1 15 ARG C C -3.521 -15.119 0.767 1.00 . B B . 15 ARG C 1 1 2 13660 2 1 15 ARG CA C -4.499 -15.740 1.777 1.00 . B B . 15 ARG CA 1 1 2 13661 2 1 15 ARG CB C -3.730 -16.448 2.942 1.00 . B B . 15 ARG CB 1 1 2 13662 2 1 15 ARG CD C -2.706 -16.225 5.286 1.00 . B B . 15 ARG CD 1 1 2 13663 2 1 15 ARG CG C -3.148 -15.495 4.004 1.00 . B B . 15 ARG CG 1 1 2 13664 2 1 15 ARG CZ C -2.398 -15.545 7.679 1.00 . B B . 15 ARG CZ 1 1 2 13665 2 1 15 ARG H H -5.186 -16.917 0.149 1.00 . B B . 15 ARG H 1 1 2 13666 2 1 15 ARG HA H -5.132 -14.956 2.187 1.00 . B B . 15 ARG HA 1 1 2 13667 2 1 15 ARG HB2 H -4.419 -17.123 3.439 1.00 . B B . 15 ARG HB2 1 1 2 13668 2 1 15 ARG HB3 H -2.916 -17.042 2.528 1.00 . B B . 15 ARG HB3 1 1 2 13669 2 1 15 ARG HD2 H -3.487 -16.914 5.596 1.00 . B B . 15 ARG HD2 1 1 2 13670 2 1 15 ARG HD3 H -1.795 -16.779 5.085 1.00 . B B . 15 ARG HD3 1 1 2 13671 2 1 15 ARG HE H -2.314 -14.344 6.096 1.00 . B B . 15 ARG HE 1 1 2 13672 2 1 15 ARG HG2 H -2.291 -14.979 3.584 1.00 . B B . 15 ARG HG2 1 1 2 13673 2 1 15 ARG HG3 H -3.907 -14.759 4.263 1.00 . B B . 15 ARG HG3 1 1 2 13674 2 1 15 ARG HH11 H -2.805 -17.528 7.494 1.00 . B B . 15 ARG HH11 1 1 2 13675 2 1 15 ARG HH12 H -2.562 -16.974 9.118 1.00 . B B . 15 ARG HH12 1 1 2 13676 2 1 15 ARG HH21 H -1.898 -13.635 8.178 1.00 . B B . 15 ARG HH21 1 1 2 13677 2 1 15 ARG HH22 H -2.040 -14.745 9.501 1.00 . B B . 15 ARG HH22 1 1 2 13678 2 1 15 ARG N N -5.378 -16.701 1.091 1.00 . B B . 15 ARG N 1 1 2 13679 2 1 15 ARG NE N -2.447 -15.273 6.370 1.00 . B B . 15 ARG NE 1 1 2 13680 2 1 15 ARG NH1 N -2.602 -16.784 8.134 1.00 . B B . 15 ARG NH1 1 1 2 13681 2 1 15 ARG NH2 N -2.086 -14.569 8.523 1.00 . B B . 15 ARG NH2 1 1 2 13682 2 1 15 ARG O O -3.077 -15.794 -0.159 1.00 . B B . 15 ARG O 1 1 2 13683 2 1 16 ILE C C -1.275 -12.365 1.104 1.00 . B B . 16 ILE C 1 1 2 13684 2 1 16 ILE CA C -2.225 -13.080 0.137 1.00 . B B . 16 ILE CA 1 1 2 13685 2 1 16 ILE CB C -2.923 -12.049 -0.836 1.00 . B B . 16 ILE CB 1 1 2 13686 2 1 16 ILE CD1 C -4.490 -11.926 -2.893 1.00 . B B . 16 ILE CD1 1 1 2 13687 2 1 16 ILE CG1 C -3.714 -12.812 -1.943 1.00 . B B . 16 ILE CG1 1 1 2 13688 2 1 16 ILE CG2 C -1.913 -11.048 -1.468 1.00 . B B . 16 ILE CG2 1 1 2 13689 2 1 16 ILE H H -3.658 -13.346 1.684 1.00 . B B . 16 ILE H 1 1 2 13690 2 1 16 ILE HA H -1.649 -13.793 -0.457 1.00 . B B . 16 ILE HA 1 1 2 13691 2 1 16 ILE HB H -3.632 -11.467 -0.250 1.00 . B B . 16 ILE HB 1 1 2 13692 2 1 16 ILE HD11 H -5.026 -12.537 -3.600 1.00 . B B . 16 ILE HD11 1 1 2 13693 2 1 16 ILE HD12 H -3.816 -11.268 -3.423 1.00 . B B . 16 ILE HD12 1 1 2 13694 2 1 16 ILE HD13 H -5.189 -11.348 -2.327 1.00 . B B . 16 ILE HD13 1 1 2 13695 2 1 16 ILE HG12 H -3.029 -13.401 -2.538 1.00 . B B . 16 ILE HG12 1 1 2 13696 2 1 16 ILE HG13 H -4.426 -13.479 -1.472 1.00 . B B . 16 ILE HG13 1 1 2 13697 2 1 16 ILE HG21 H -1.189 -11.584 -2.065 1.00 . B B . 16 ILE HG21 1 1 2 13698 2 1 16 ILE HG22 H -1.395 -10.509 -0.691 1.00 . B B . 16 ILE HG22 1 1 2 13699 2 1 16 ILE HG23 H -2.438 -10.339 -2.096 1.00 . B B . 16 ILE HG23 1 1 2 13700 2 1 16 ILE N N -3.214 -13.827 0.953 1.00 . B B . 16 ILE N 1 1 2 13701 2 1 16 ILE O O -1.720 -11.836 2.126 1.00 . B B . 16 ILE O 1 1 2 13702 2 1 17 TYR C C 2.361 -11.574 0.992 1.00 . B B . 17 TYR C 1 1 2 13703 2 1 17 TYR CA C 1.054 -11.862 1.720 1.00 . B B . 17 TYR CA 1 1 2 13704 2 1 17 TYR CB C 1.296 -12.857 2.885 1.00 . B B . 17 TYR CB 1 1 2 13705 2 1 17 TYR CD1 C 0.528 -15.199 2.194 1.00 . B B . 17 TYR CD1 1 1 2 13706 2 1 17 TYR CD2 C 2.878 -14.803 2.368 1.00 . B B . 17 TYR CD2 1 1 2 13707 2 1 17 TYR CE1 C 0.773 -16.505 1.838 1.00 . B B . 17 TYR CE1 1 1 2 13708 2 1 17 TYR CE2 C 3.114 -16.109 2.007 1.00 . B B . 17 TYR CE2 1 1 2 13709 2 1 17 TYR CG C 1.577 -14.311 2.470 1.00 . B B . 17 TYR CG 1 1 2 13710 2 1 17 TYR CZ C 2.067 -16.951 1.746 1.00 . B B . 17 TYR CZ 1 1 2 13711 2 1 17 TYR H H 0.313 -12.730 -0.069 1.00 . B B . 17 TYR H 1 1 2 13712 2 1 17 TYR HA H 0.681 -10.927 2.139 1.00 . B B . 17 TYR HA 1 1 2 13713 2 1 17 TYR HB2 H 2.131 -12.514 3.488 1.00 . B B . 17 TYR HB2 1 1 2 13714 2 1 17 TYR HB3 H 0.415 -12.865 3.511 1.00 . B B . 17 TYR HB3 1 1 2 13715 2 1 17 TYR HD1 H -0.493 -14.847 2.267 1.00 . B B . 17 TYR HD1 1 1 2 13716 2 1 17 TYR HD2 H 3.710 -14.143 2.575 1.00 . B B . 17 TYR HD2 1 1 2 13717 2 1 17 TYR HE1 H -0.055 -17.170 1.626 1.00 . B B . 17 TYR HE1 1 1 2 13718 2 1 17 TYR HE2 H 4.132 -16.467 1.930 1.00 . B B . 17 TYR HE2 1 1 2 13719 2 1 17 TYR HH H 2.048 -18.404 0.499 1.00 . B B . 17 TYR HH 1 1 2 13720 2 1 17 TYR N N 0.029 -12.376 0.802 1.00 . B B . 17 TYR N 1 1 2 13721 2 1 17 TYR O O 2.757 -12.300 0.076 1.00 . B B . 17 TYR O 1 1 2 13722 2 1 17 TYR OH O 2.325 -18.256 1.409 1.00 . B B . 17 TYR OH 1 1 2 13723 2 1 18 THR C C 5.358 -11.090 1.700 1.00 . B B . 18 THR C 1 1 2 13724 2 1 18 THR CA C 4.357 -10.162 0.987 1.00 . B B . 18 THR CA 1 1 2 13725 2 1 18 THR CB C 4.670 -8.667 1.311 1.00 . B B . 18 THR CB 1 1 2 13726 2 1 18 THR CG2 C 5.992 -8.212 0.679 1.00 . B B . 18 THR CG2 1 1 2 13727 2 1 18 THR H H 2.587 -9.918 2.073 1.00 . B B . 18 THR H 1 1 2 13728 2 1 18 THR HA H 4.418 -10.305 -0.094 1.00 . B B . 18 THR HA 1 1 2 13729 2 1 18 THR HB H 4.731 -8.552 2.391 1.00 . B B . 18 THR HB 1 1 2 13730 2 1 18 THR HG1 H 3.591 -7.012 1.331 1.00 . B B . 18 THR HG1 1 1 2 13731 2 1 18 THR HG21 H 6.328 -8.905 -0.077 1.00 . B B . 18 THR HG21 1 1 2 13732 2 1 18 THR HG22 H 6.765 -8.106 1.424 1.00 . B B . 18 THR HG22 1 1 2 13733 2 1 18 THR HG23 H 5.869 -7.233 0.217 1.00 . B B . 18 THR HG23 1 1 2 13734 2 1 18 THR N N 3.021 -10.503 1.426 1.00 . B B . 18 THR N 1 1 2 13735 2 1 18 THR O O 5.353 -11.175 2.930 1.00 . B B . 18 THR O 1 1 2 13736 2 1 18 THR OG1 O 3.594 -7.833 0.835 1.00 . B B . 18 THR OG1 1 1 2 13737 2 1 19 LYS C C 8.532 -12.048 1.568 1.00 . B B . 19 LYS C 1 1 2 13738 2 1 19 LYS CA C 7.177 -12.746 1.450 1.00 . B B . 19 LYS CA 1 1 2 13739 2 1 19 LYS CB C 7.284 -13.986 0.527 1.00 . B B . 19 LYS CB 1 1 2 13740 2 1 19 LYS CD C 6.035 -15.983 -0.524 1.00 . B B . 19 LYS CD 1 1 2 13741 2 1 19 LYS CE C 6.670 -17.106 0.308 1.00 . B B . 19 LYS CE 1 1 2 13742 2 1 19 LYS CG C 5.923 -14.650 0.244 1.00 . B B . 19 LYS CG 1 1 2 13743 2 1 19 LYS H H 6.078 -11.721 -0.046 1.00 . B B . 19 LYS H 1 1 2 13744 2 1 19 LYS HA H 6.862 -13.075 2.443 1.00 . B B . 19 LYS HA 1 1 2 13745 2 1 19 LYS HB2 H 7.722 -13.686 -0.423 1.00 . B B . 19 LYS HB2 1 1 2 13746 2 1 19 LYS HB3 H 7.934 -14.718 0.994 1.00 . B B . 19 LYS HB3 1 1 2 13747 2 1 19 LYS HD2 H 5.040 -16.297 -0.825 1.00 . B B . 19 LYS HD2 1 1 2 13748 2 1 19 LYS HD3 H 6.634 -15.825 -1.419 1.00 . B B . 19 LYS HD3 1 1 2 13749 2 1 19 LYS HE2 H 7.662 -16.805 0.616 1.00 . B B . 19 LYS HE2 1 1 2 13750 2 1 19 LYS HE3 H 6.061 -17.289 1.187 1.00 . B B . 19 LYS HE3 1 1 2 13751 2 1 19 LYS HG2 H 5.420 -14.836 1.187 1.00 . B B . 19 LYS HG2 1 1 2 13752 2 1 19 LYS HG3 H 5.322 -13.959 -0.340 1.00 . B B . 19 LYS HG3 1 1 2 13753 2 1 19 LYS HZ1 H 6.999 -19.157 0.164 1.00 . B B . 19 LYS HZ1 1 1 2 13754 2 1 19 LYS HZ2 H 7.522 -18.285 -1.182 1.00 . B B . 19 LYS HZ2 1 1 2 13755 2 1 19 LYS HZ3 H 5.876 -18.562 -0.945 1.00 . B B . 19 LYS HZ3 1 1 2 13756 2 1 19 LYS N N 6.165 -11.814 0.921 1.00 . B B . 19 LYS N 1 1 2 13757 2 1 19 LYS NZ N 6.776 -18.364 -0.464 1.00 . B B . 19 LYS NZ 1 1 2 13758 2 1 19 LYS O O 9.356 -12.419 2.408 1.00 . B B . 19 LYS O 1 1 2 13759 2 1 20 ASP C C 9.820 -8.851 0.181 1.00 . B B . 20 ASP C 1 1 2 13760 2 1 20 ASP CA C 10.031 -10.299 0.647 1.00 . B B . 20 ASP CA 1 1 2 13761 2 1 20 ASP CB C 11.007 -11.040 -0.307 1.00 . B B . 20 ASP CB 1 1 2 13762 2 1 20 ASP CG C 12.380 -10.349 -0.450 1.00 . B B . 20 ASP CG 1 1 2 13763 2 1 20 ASP H H 8.006 -10.722 0.150 1.00 . B B . 20 ASP H 1 1 2 13764 2 1 20 ASP HA H 10.460 -10.282 1.644 1.00 . B B . 20 ASP HA 1 1 2 13765 2 1 20 ASP HB2 H 11.171 -12.041 0.077 1.00 . B B . 20 ASP HB2 1 1 2 13766 2 1 20 ASP HB3 H 10.550 -11.125 -1.287 1.00 . B B . 20 ASP HB3 1 1 2 13767 2 1 20 ASP N N 8.744 -11.017 0.727 1.00 . B B . 20 ASP N 1 1 2 13768 2 1 20 ASP O O 8.980 -8.576 -0.684 1.00 . B B . 20 ASP O 1 1 2 13769 2 1 20 ASP OD1 O 13.167 -10.363 0.523 1.00 . B B . 20 ASP OD1 1 1 2 13770 2 1 20 ASP OD2 O 12.686 -9.819 -1.545 1.00 . B B . 20 ASP OD2 1 1 2 13771 2 1 21 ILE C C 12.110 -6.122 0.215 1.00 . B B . 21 ILE C 1 1 2 13772 2 1 21 ILE CA C 10.656 -6.512 0.410 1.00 . B B . 21 ILE CA 1 1 2 13773 2 1 21 ILE CB C 10.019 -5.555 1.509 1.00 . B B . 21 ILE CB 1 1 2 13774 2 1 21 ILE CD1 C 7.764 -5.528 0.326 1.00 . B B . 21 ILE CD1 1 1 2 13775 2 1 21 ILE CG1 C 8.486 -5.792 1.611 1.00 . B B . 21 ILE CG1 1 1 2 13776 2 1 21 ILE CG2 C 10.316 -4.047 1.234 1.00 . B B . 21 ILE CG2 1 1 2 13777 2 1 21 ILE H H 11.216 -8.243 1.474 1.00 . B B . 21 ILE H 1 1 2 13778 2 1 21 ILE HA H 10.118 -6.372 -0.531 1.00 . B B . 21 ILE HA 1 1 2 13779 2 1 21 ILE HB H 10.469 -5.807 2.464 1.00 . B B . 21 ILE HB 1 1 2 13780 2 1 21 ILE HD11 H 6.713 -5.682 0.471 1.00 . B B . 21 ILE HD11 1 1 2 13781 2 1 21 ILE HD12 H 8.112 -6.209 -0.434 1.00 . B B . 21 ILE HD12 1 1 2 13782 2 1 21 ILE HD13 H 7.917 -4.543 0.003 1.00 . B B . 21 ILE HD13 1 1 2 13783 2 1 21 ILE HG12 H 8.300 -6.828 1.879 1.00 . B B . 21 ILE HG12 1 1 2 13784 2 1 21 ILE HG13 H 8.053 -5.158 2.372 1.00 . B B . 21 ILE HG13 1 1 2 13785 2 1 21 ILE HG21 H 9.935 -3.446 2.032 1.00 . B B . 21 ILE HG21 1 1 2 13786 2 1 21 ILE HG22 H 9.858 -3.735 0.302 1.00 . B B . 21 ILE HG22 1 1 2 13787 2 1 21 ILE HG23 H 11.383 -3.890 1.164 1.00 . B B . 21 ILE HG23 1 1 2 13788 2 1 21 ILE N N 10.601 -7.933 0.774 1.00 . B B . 21 ILE N 1 1 2 13789 2 1 21 ILE O O 12.994 -6.570 0.955 1.00 . B B . 21 ILE O 1 1 2 13790 2 1 22 SER C C 13.367 -3.212 -1.580 1.00 . B B . 22 SER C 1 1 2 13791 2 1 22 SER CA C 13.603 -4.603 -0.990 1.00 . B B . 22 SER CA 1 1 2 13792 2 1 22 SER CB C 14.536 -5.441 -1.908 1.00 . B B . 22 SER CB 1 1 2 13793 2 1 22 SER H H 11.584 -5.062 -1.388 1.00 . B B . 22 SER H 1 1 2 13794 2 1 22 SER HA H 14.072 -4.482 -0.012 1.00 . B B . 22 SER HA 1 1 2 13795 2 1 22 SER HB2 H 13.993 -5.754 -2.792 1.00 . B B . 22 SER HB2 1 1 2 13796 2 1 22 SER HB3 H 15.391 -4.851 -2.210 1.00 . B B . 22 SER HB3 1 1 2 13797 2 1 22 SER HG H 14.855 -6.516 -0.297 1.00 . B B . 22 SER HG 1 1 2 13798 2 1 22 SER N N 12.330 -5.265 -0.776 1.00 . B B . 22 SER N 1 1 2 13799 2 1 22 SER O O 12.539 -3.025 -2.481 1.00 . B B . 22 SER O 1 1 2 13800 2 1 22 SER OG O 15.008 -6.605 -1.244 1.00 . B B . 22 SER OG 1 1 2 13801 2 1 23 PHE C C 15.605 -0.421 -1.189 1.00 . B B . 23 PHE C 1 1 2 13802 2 1 23 PHE CA C 14.216 -0.909 -1.571 1.00 . B B . 23 PHE CA 1 1 2 13803 2 1 23 PHE CB C 13.125 0.048 -1.034 1.00 . B B . 23 PHE CB 1 1 2 13804 2 1 23 PHE CD1 C 12.886 1.744 -2.905 1.00 . B B . 23 PHE CD1 1 1 2 13805 2 1 23 PHE CD2 C 13.740 2.512 -0.802 1.00 . B B . 23 PHE CD2 1 1 2 13806 2 1 23 PHE CE1 C 13.015 3.015 -3.417 1.00 . B B . 23 PHE CE1 1 1 2 13807 2 1 23 PHE CE2 C 13.865 3.781 -1.319 1.00 . B B . 23 PHE CE2 1 1 2 13808 2 1 23 PHE CG C 13.245 1.465 -1.586 1.00 . B B . 23 PHE CG 1 1 2 13809 2 1 23 PHE CZ C 13.503 4.030 -2.625 1.00 . B B . 23 PHE CZ 1 1 2 13810 2 1 23 PHE H H 14.528 -2.436 -0.163 1.00 . B B . 23 PHE H 1 1 2 13811 2 1 23 PHE HA H 14.138 -0.973 -2.658 1.00 . B B . 23 PHE HA 1 1 2 13812 2 1 23 PHE HB2 H 12.151 -0.339 -1.311 1.00 . B B . 23 PHE HB2 1 1 2 13813 2 1 23 PHE HB3 H 13.184 0.092 0.051 1.00 . B B . 23 PHE HB3 1 1 2 13814 2 1 23 PHE HD1 H 12.503 0.950 -3.532 1.00 . B B . 23 PHE HD1 1 1 2 13815 2 1 23 PHE HD2 H 14.025 2.320 0.225 1.00 . B B . 23 PHE HD2 1 1 2 13816 2 1 23 PHE HE1 H 12.734 3.217 -4.445 1.00 . B B . 23 PHE HE1 1 1 2 13817 2 1 23 PHE HE2 H 14.245 4.584 -0.701 1.00 . B B . 23 PHE HE2 1 1 2 13818 2 1 23 PHE HZ H 13.602 5.030 -3.029 1.00 . B B . 23 PHE HZ 1 1 2 13819 2 1 23 PHE N N 14.073 -2.243 -1.014 1.00 . B B . 23 PHE N 1 1 2 13820 2 1 23 PHE O O 15.872 -0.149 -0.019 1.00 . B B . 23 PHE O 1 1 2 13821 2 1 24 GLU C C 18.156 1.290 -2.834 1.00 . B B . 24 GLU C 1 1 2 13822 2 1 24 GLU CA C 17.880 0.048 -1.989 1.00 . B B . 24 GLU CA 1 1 2 13823 2 1 24 GLU CB C 18.821 -1.130 -2.381 1.00 . B B . 24 GLU CB 1 1 2 13824 2 1 24 GLU CD C 19.590 -3.538 -1.890 1.00 . B B . 24 GLU CD 1 1 2 13825 2 1 24 GLU CG C 18.571 -2.431 -1.580 1.00 . B B . 24 GLU CG 1 1 2 13826 2 1 24 GLU H H 16.187 -0.540 -3.084 1.00 . B B . 24 GLU H 1 1 2 13827 2 1 24 GLU HA H 18.041 0.291 -0.937 1.00 . B B . 24 GLU HA 1 1 2 13828 2 1 24 GLU HB2 H 18.694 -1.351 -3.437 1.00 . B B . 24 GLU HB2 1 1 2 13829 2 1 24 GLU HB3 H 19.848 -0.821 -2.214 1.00 . B B . 24 GLU HB3 1 1 2 13830 2 1 24 GLU HG2 H 18.619 -2.201 -0.516 1.00 . B B . 24 GLU HG2 1 1 2 13831 2 1 24 GLU HG3 H 17.571 -2.797 -1.807 1.00 . B B . 24 GLU HG3 1 1 2 13832 2 1 24 GLU N N 16.485 -0.340 -2.178 1.00 . B B . 24 GLU N 1 1 2 13833 2 1 24 GLU O O 18.067 1.241 -4.061 1.00 . B B . 24 GLU O 1 1 2 13834 2 1 24 GLU OE1 O 19.333 -4.366 -2.791 1.00 . B B . 24 GLU OE1 1 1 2 13835 2 1 24 GLU OE2 O 20.657 -3.581 -1.237 1.00 . B B . 24 GLU OE2 1 1 2 13836 2 1 25 ALA C C 20.347 3.849 -2.540 1.00 . B B . 25 ALA C 1 1 2 13837 2 1 25 ALA CA C 18.835 3.665 -2.778 1.00 . B B . 25 ALA CA 1 1 2 13838 2 1 25 ALA CB C 17.990 4.812 -2.186 1.00 . B B . 25 ALA CB 1 1 2 13839 2 1 25 ALA H H 18.407 2.362 -1.180 1.00 . B B . 25 ALA H 1 1 2 13840 2 1 25 ALA HA H 18.649 3.624 -3.846 1.00 . B B . 25 ALA HA 1 1 2 13841 2 1 25 ALA HB1 H 16.943 4.654 -2.420 1.00 . B B . 25 ALA HB1 1 1 2 13842 2 1 25 ALA HB2 H 18.310 5.756 -2.601 1.00 . B B . 25 ALA HB2 1 1 2 13843 2 1 25 ALA HB3 H 18.113 4.846 -1.112 1.00 . B B . 25 ALA HB3 1 1 2 13844 2 1 25 ALA N N 18.448 2.398 -2.160 1.00 . B B . 25 ALA N 1 1 2 13845 2 1 25 ALA O O 20.747 4.409 -1.517 1.00 . B B . 25 ALA O 1 1 2 13846 2 1 26 PRO C C 23.356 4.610 -3.178 1.00 . B B . 26 PRO C 1 1 2 13847 2 1 26 PRO CA C 22.693 3.220 -3.206 1.00 . B B . 26 PRO CA 1 1 2 13848 2 1 26 PRO CB C 23.208 2.362 -4.396 1.00 . B B . 26 PRO CB 1 1 2 13849 2 1 26 PRO CD C 20.862 2.702 -4.780 1.00 . B B . 26 PRO CD 1 1 2 13850 2 1 26 PRO CG C 22.194 2.557 -5.487 1.00 . B B . 26 PRO CG 1 1 2 13851 2 1 26 PRO HA H 22.906 2.708 -2.272 1.00 . B B . 26 PRO HA 1 1 2 13852 2 1 26 PRO HB2 H 24.199 2.690 -4.712 1.00 . B B . 26 PRO HB2 1 1 2 13853 2 1 26 PRO HB3 H 23.248 1.320 -4.109 1.00 . B B . 26 PRO HB3 1 1 2 13854 2 1 26 PRO HD2 H 20.204 3.365 -5.336 1.00 . B B . 26 PRO HD2 1 1 2 13855 2 1 26 PRO HD3 H 20.388 1.735 -4.648 1.00 . B B . 26 PRO HD3 1 1 2 13856 2 1 26 PRO HG2 H 22.429 3.458 -6.056 1.00 . B B . 26 PRO HG2 1 1 2 13857 2 1 26 PRO HG3 H 22.177 1.698 -6.149 1.00 . B B . 26 PRO HG3 1 1 2 13858 2 1 26 PRO N N 21.224 3.292 -3.450 1.00 . B B . 26 PRO N 1 1 2 13859 2 1 26 PRO O O 24.257 4.871 -2.378 1.00 . B B . 26 PRO O 1 1 2 13860 2 1 27 ASN C C 22.495 7.880 -3.541 1.00 . B B . 27 ASN C 1 1 2 13861 2 1 27 ASN CA C 23.392 6.852 -4.239 1.00 . B B . 27 ASN CA 1 1 2 13862 2 1 27 ASN CB C 23.478 7.163 -5.757 1.00 . B B . 27 ASN CB 1 1 2 13863 2 1 27 ASN CG C 24.404 6.215 -6.515 1.00 . B B . 27 ASN CG 1 1 2 13864 2 1 27 ASN H H 22.098 5.220 -4.601 1.00 . B B . 27 ASN H 1 1 2 13865 2 1 27 ASN HA H 24.390 6.903 -3.806 1.00 . B B . 27 ASN HA 1 1 2 13866 2 1 27 ASN HB2 H 22.486 7.099 -6.193 1.00 . B B . 27 ASN HB2 1 1 2 13867 2 1 27 ASN HB3 H 23.853 8.174 -5.894 1.00 . B B . 27 ASN HB3 1 1 2 13868 2 1 27 ASN HD21 H 23.227 6.270 -8.111 1.00 . B B . 27 ASN HD21 1 1 2 13869 2 1 27 ASN HD22 H 24.636 5.280 -8.243 1.00 . B B . 27 ASN HD22 1 1 2 13870 2 1 27 ASN N N 22.863 5.493 -4.054 1.00 . B B . 27 ASN N 1 1 2 13871 2 1 27 ASN ND2 N 24.055 5.888 -7.746 1.00 . B B . 27 ASN ND2 1 1 2 13872 2 1 27 ASN O O 22.653 9.072 -3.790 1.00 . B B . 27 ASN O 1 1 2 13873 2 1 27 ASN OD1 O 25.415 5.758 -5.987 1.00 . B B . 27 ASN OD1 1 1 2 13874 2 1 28 ALA C C 20.684 9.653 -1.793 1.00 . B B . 28 ALA C 1 1 2 13875 2 1 28 ALA CA C 20.460 8.131 -2.060 1.00 . B B . 28 ALA CA 1 1 2 13876 2 1 28 ALA CB C 19.899 7.415 -0.811 1.00 . B B . 28 ALA CB 1 1 2 13877 2 1 28 ALA H H 21.807 6.496 -2.258 1.00 . B B . 28 ALA H 1 1 2 13878 2 1 28 ALA HA H 19.690 8.044 -2.831 1.00 . B B . 28 ALA HA 1 1 2 13879 2 1 28 ALA HB1 H 20.510 7.642 0.056 1.00 . B B . 28 ALA HB1 1 1 2 13880 2 1 28 ALA HB2 H 19.899 6.350 -0.970 1.00 . B B . 28 ALA HB2 1 1 2 13881 2 1 28 ALA HB3 H 18.883 7.738 -0.632 1.00 . B B . 28 ALA HB3 1 1 2 13882 2 1 28 ALA N N 21.635 7.397 -2.604 1.00 . B B . 28 ALA N 1 1 2 13883 2 1 28 ALA O O 20.051 10.463 -2.474 1.00 . B B . 28 ALA O 1 1 2 13884 2 1 29 PRO C C 22.265 12.402 -1.699 1.00 . B B . 29 PRO C 1 1 2 13885 2 1 29 PRO CA C 21.780 11.534 -0.520 1.00 . B B . 29 PRO CA 1 1 2 13886 2 1 29 PRO CB C 22.819 11.528 0.644 1.00 . B B . 29 PRO CB 1 1 2 13887 2 1 29 PRO CD C 22.705 9.285 -0.216 1.00 . B B . 29 PRO CD 1 1 2 13888 2 1 29 PRO CG C 22.977 10.084 1.032 1.00 . B B . 29 PRO CG 1 1 2 13889 2 1 29 PRO HA H 20.829 11.920 -0.162 1.00 . B B . 29 PRO HA 1 1 2 13890 2 1 29 PRO HB2 H 23.774 11.947 0.316 1.00 . B B . 29 PRO HB2 1 1 2 13891 2 1 29 PRO HB3 H 22.446 12.102 1.485 1.00 . B B . 29 PRO HB3 1 1 2 13892 2 1 29 PRO HD2 H 23.598 9.207 -0.833 1.00 . B B . 29 PRO HD2 1 1 2 13893 2 1 29 PRO HD3 H 22.336 8.298 0.035 1.00 . B B . 29 PRO HD3 1 1 2 13894 2 1 29 PRO HG2 H 23.984 9.901 1.393 1.00 . B B . 29 PRO HG2 1 1 2 13895 2 1 29 PRO HG3 H 22.255 9.821 1.804 1.00 . B B . 29 PRO HG3 1 1 2 13896 2 1 29 PRO N N 21.648 10.093 -0.892 1.00 . B B . 29 PRO N 1 1 2 13897 2 1 29 PRO O O 21.940 13.593 -1.797 1.00 . B B . 29 PRO O 1 1 2 13898 2 1 30 HIS C C 22.849 12.411 -4.998 1.00 . B B . 30 HIS C 1 1 2 13899 2 1 30 HIS CA C 23.700 12.432 -3.722 1.00 . B B . 30 HIS CA 1 1 2 13900 2 1 30 HIS CB C 25.068 11.761 -3.982 1.00 . B B . 30 HIS CB 1 1 2 13901 2 1 30 HIS CD2 C 26.950 12.945 -2.639 1.00 . B B . 30 HIS CD2 1 1 2 13902 2 1 30 HIS CE1 C 27.092 11.551 -0.972 1.00 . B B . 30 HIS CE1 1 1 2 13903 2 1 30 HIS CG C 26.050 11.962 -2.861 1.00 . B B . 30 HIS CG 1 1 2 13904 2 1 30 HIS H H 23.131 10.793 -2.512 1.00 . B B . 30 HIS H 1 1 2 13905 2 1 30 HIS HA H 23.872 13.469 -3.446 1.00 . B B . 30 HIS HA 1 1 2 13906 2 1 30 HIS HB2 H 24.929 10.695 -4.121 1.00 . B B . 30 HIS HB2 1 1 2 13907 2 1 30 HIS HB3 H 25.507 12.176 -4.885 1.00 . B B . 30 HIS HB3 1 1 2 13908 2 1 30 HIS HD1 H 25.668 10.265 -1.668 1.00 . B B . 30 HIS HD1 1 1 2 13909 2 1 30 HIS HD2 H 27.137 13.802 -3.274 1.00 . B B . 30 HIS HD2 1 1 2 13910 2 1 30 HIS HE1 H 27.389 11.088 -0.041 1.00 . B B . 30 HIS HE1 1 1 2 13911 2 1 30 HIS HE2 H 28.181 13.267 -0.981 1.00 . B B . 30 HIS HE2 1 1 2 13912 2 1 30 HIS N N 23.030 11.765 -2.599 1.00 . B B . 30 HIS N 1 1 2 13913 2 1 30 HIS ND1 N 26.167 11.102 -1.793 1.00 . B B . 30 HIS ND1 1 1 2 13914 2 1 30 HIS NE2 N 27.579 12.662 -1.459 1.00 . B B . 30 HIS NE2 1 1 2 13915 2 1 30 HIS O O 23.010 13.280 -5.846 1.00 . B B . 30 HIS O 1 1 2 13916 2 1 31 VAL C C 19.872 12.176 -6.283 1.00 . B B . 31 VAL C 1 1 2 13917 2 1 31 VAL CA C 21.111 11.251 -6.336 1.00 . B B . 31 VAL CA 1 1 2 13918 2 1 31 VAL CB C 20.694 9.737 -6.531 1.00 . B B . 31 VAL CB 1 1 2 13919 2 1 31 VAL CG1 C 19.588 9.297 -5.545 1.00 . B B . 31 VAL CG1 1 1 2 13920 2 1 31 VAL CG2 C 20.311 9.429 -7.993 1.00 . B B . 31 VAL CG2 1 1 2 13921 2 1 31 VAL H H 21.823 10.798 -4.381 1.00 . B B . 31 VAL H 1 1 2 13922 2 1 31 VAL HA H 21.714 11.547 -7.193 1.00 . B B . 31 VAL HA 1 1 2 13923 2 1 31 VAL HB H 21.572 9.136 -6.298 1.00 . B B . 31 VAL HB 1 1 2 13924 2 1 31 VAL HG11 H 19.913 9.476 -4.530 1.00 . B B . 31 VAL HG11 1 1 2 13925 2 1 31 VAL HG12 H 19.381 8.240 -5.669 1.00 . B B . 31 VAL HG12 1 1 2 13926 2 1 31 VAL HG13 H 18.683 9.861 -5.734 1.00 . B B . 31 VAL HG13 1 1 2 13927 2 1 31 VAL HG21 H 20.106 8.372 -8.103 1.00 . B B . 31 VAL HG21 1 1 2 13928 2 1 31 VAL HG22 H 21.125 9.700 -8.649 1.00 . B B . 31 VAL HG22 1 1 2 13929 2 1 31 VAL HG23 H 19.428 9.994 -8.271 1.00 . B B . 31 VAL HG23 1 1 2 13930 2 1 31 VAL N N 21.945 11.422 -5.124 1.00 . B B . 31 VAL N 1 1 2 13931 2 1 31 VAL O O 19.126 12.299 -7.252 1.00 . B B . 31 VAL O 1 1 2 13932 2 1 32 PHE C C 18.822 15.152 -5.567 1.00 . B B . 32 PHE C 1 1 2 13933 2 1 32 PHE CA C 18.561 13.785 -4.917 1.00 . B B . 32 PHE CA 1 1 2 13934 2 1 32 PHE CB C 18.260 13.949 -3.407 1.00 . B B . 32 PHE CB 1 1 2 13935 2 1 32 PHE CD1 C 16.911 11.778 -3.451 1.00 . B B . 32 PHE CD1 1 1 2 13936 2 1 32 PHE CD2 C 17.916 12.453 -1.387 1.00 . B B . 32 PHE CD2 1 1 2 13937 2 1 32 PHE CE1 C 16.386 10.664 -2.833 1.00 . B B . 32 PHE CE1 1 1 2 13938 2 1 32 PHE CE2 C 17.389 11.337 -0.779 1.00 . B B . 32 PHE CE2 1 1 2 13939 2 1 32 PHE CG C 17.693 12.698 -2.736 1.00 . B B . 32 PHE CG 1 1 2 13940 2 1 32 PHE CZ C 16.626 10.442 -1.498 1.00 . B B . 32 PHE CZ 1 1 2 13941 2 1 32 PHE H H 20.287 12.666 -4.379 1.00 . B B . 32 PHE H 1 1 2 13942 2 1 32 PHE HA H 17.679 13.359 -5.391 1.00 . B B . 32 PHE HA 1 1 2 13943 2 1 32 PHE HB2 H 19.179 14.221 -2.896 1.00 . B B . 32 PHE HB2 1 1 2 13944 2 1 32 PHE HB3 H 17.537 14.747 -3.269 1.00 . B B . 32 PHE HB3 1 1 2 13945 2 1 32 PHE HD1 H 16.719 11.943 -4.505 1.00 . B B . 32 PHE HD1 1 1 2 13946 2 1 32 PHE HD2 H 18.515 13.149 -0.807 1.00 . B B . 32 PHE HD2 1 1 2 13947 2 1 32 PHE HE1 H 15.784 9.965 -3.396 1.00 . B B . 32 PHE HE1 1 1 2 13948 2 1 32 PHE HE2 H 17.572 11.162 0.270 1.00 . B B . 32 PHE HE2 1 1 2 13949 2 1 32 PHE HZ H 16.216 9.562 -1.010 1.00 . B B . 32 PHE HZ 1 1 2 13950 2 1 32 PHE N N 19.672 12.836 -5.125 1.00 . B B . 32 PHE N 1 1 2 13951 2 1 32 PHE O O 17.909 15.974 -5.636 1.00 . B B . 32 PHE O 1 1 2 13952 2 1 33 GLN C C 19.666 16.496 -8.252 1.00 . B B . 33 GLN C 1 1 2 13953 2 1 33 GLN CA C 20.386 16.570 -6.886 1.00 . B B . 33 GLN CA 1 1 2 13954 2 1 33 GLN CB C 21.921 16.678 -7.102 1.00 . B B . 33 GLN CB 1 1 2 13955 2 1 33 GLN CD C 24.043 15.663 -8.149 1.00 . B B . 33 GLN CD 1 1 2 13956 2 1 33 GLN CG C 22.539 15.514 -7.904 1.00 . B B . 33 GLN CG 1 1 2 13957 2 1 33 GLN H H 20.763 14.734 -5.856 1.00 . B B . 33 GLN H 1 1 2 13958 2 1 33 GLN HA H 20.039 17.452 -6.356 1.00 . B B . 33 GLN HA 1 1 2 13959 2 1 33 GLN HB2 H 22.136 17.604 -7.625 1.00 . B B . 33 GLN HB2 1 1 2 13960 2 1 33 GLN HB3 H 22.404 16.712 -6.131 1.00 . B B . 33 GLN HB3 1 1 2 13961 2 1 33 GLN HE21 H 24.456 14.832 -6.391 1.00 . B B . 33 GLN HE21 1 1 2 13962 2 1 33 GLN HE22 H 25.821 15.310 -7.336 1.00 . B B . 33 GLN HE22 1 1 2 13963 2 1 33 GLN HG2 H 22.369 14.590 -7.366 1.00 . B B . 33 GLN HG2 1 1 2 13964 2 1 33 GLN HG3 H 22.041 15.444 -8.867 1.00 . B B . 33 GLN HG3 1 1 2 13965 2 1 33 GLN N N 20.056 15.381 -6.056 1.00 . B B . 33 GLN N 1 1 2 13966 2 1 33 GLN NE2 N 24.855 15.226 -7.196 1.00 . B B . 33 GLN NE2 1 1 2 13967 2 1 33 GLN O O 19.560 17.492 -8.964 1.00 . B B . 33 GLN O 1 1 2 13968 2 1 33 GLN OE1 O 24.468 16.194 -9.173 1.00 . B B . 33 GLN OE1 1 1 2 13969 2 1 34 LYS C C 17.004 15.113 -9.659 1.00 . B B . 34 LYS C 1 1 2 13970 2 1 34 LYS CA C 18.529 14.973 -9.851 1.00 . B B . 34 LYS CA 1 1 2 13971 2 1 34 LYS CB C 18.892 13.522 -10.239 1.00 . B B . 34 LYS CB 1 1 2 13972 2 1 34 LYS CD C 21.183 13.798 -11.361 1.00 . B B . 34 LYS CD 1 1 2 13973 2 1 34 LYS CE C 22.701 13.631 -11.232 1.00 . B B . 34 LYS CE 1 1 2 13974 2 1 34 LYS CG C 20.402 13.177 -10.200 1.00 . B B . 34 LYS CG 1 1 2 13975 2 1 34 LYS H H 19.313 14.555 -7.948 1.00 . B B . 34 LYS H 1 1 2 13976 2 1 34 LYS HA H 18.875 15.654 -10.627 1.00 . B B . 34 LYS HA 1 1 2 13977 2 1 34 LYS HB2 H 18.386 12.847 -9.556 1.00 . B B . 34 LYS HB2 1 1 2 13978 2 1 34 LYS HB3 H 18.523 13.323 -11.240 1.00 . B B . 34 LYS HB3 1 1 2 13979 2 1 34 LYS HD2 H 20.864 13.321 -12.283 1.00 . B B . 34 LYS HD2 1 1 2 13980 2 1 34 LYS HD3 H 20.938 14.842 -11.417 1.00 . B B . 34 LYS HD3 1 1 2 13981 2 1 34 LYS HE2 H 23.184 14.169 -12.037 1.00 . B B . 34 LYS HE2 1 1 2 13982 2 1 34 LYS HE3 H 23.027 14.043 -10.286 1.00 . B B . 34 LYS HE3 1 1 2 13983 2 1 34 LYS HG2 H 20.815 13.542 -9.262 1.00 . B B . 34 LYS HG2 1 1 2 13984 2 1 34 LYS HG3 H 20.518 12.097 -10.233 1.00 . B B . 34 LYS HG3 1 1 2 13985 2 1 34 LYS HZ1 H 22.849 11.805 -12.225 1.00 . B B . 34 LYS HZ1 1 1 2 13986 2 1 34 LYS HZ2 H 22.647 11.658 -10.557 1.00 . B B . 34 LYS HZ2 1 1 2 13987 2 1 34 LYS HZ3 H 24.141 12.128 -11.186 1.00 . B B . 34 LYS HZ3 1 1 2 13988 2 1 34 LYS N N 19.203 15.285 -8.593 1.00 . B B . 34 LYS N 1 1 2 13989 2 1 34 LYS NZ N 23.110 12.207 -11.308 1.00 . B B . 34 LYS NZ 1 1 2 13990 2 1 34 LYS O O 16.354 14.209 -9.109 1.00 . B B . 34 LYS O 1 1 2 13991 2 1 35 ASP C C 14.243 16.335 -11.199 1.00 . B B . 35 ASP C 1 1 2 13992 2 1 35 ASP CA C 15.018 16.587 -9.888 1.00 . B B . 35 ASP CA 1 1 2 13993 2 1 35 ASP CB C 14.843 18.067 -9.423 1.00 . B B . 35 ASP CB 1 1 2 13994 2 1 35 ASP CG C 15.582 18.402 -8.118 1.00 . B B . 35 ASP CG 1 1 2 13995 2 1 35 ASP H H 17.026 16.925 -10.507 1.00 . B B . 35 ASP H 1 1 2 13996 2 1 35 ASP HA H 14.613 15.933 -9.117 1.00 . B B . 35 ASP HA 1 1 2 13997 2 1 35 ASP HB2 H 15.212 18.727 -10.201 1.00 . B B . 35 ASP HB2 1 1 2 13998 2 1 35 ASP HB3 H 13.783 18.268 -9.287 1.00 . B B . 35 ASP HB3 1 1 2 13999 2 1 35 ASP N N 16.451 16.263 -10.070 1.00 . B B . 35 ASP N 1 1 2 14000 2 1 35 ASP O O 13.967 17.275 -11.960 1.00 . B B . 35 ASP O 1 1 2 14001 2 1 35 ASP OD1 O 14.931 18.540 -7.057 1.00 . B B . 35 ASP OD1 1 1 2 14002 2 1 35 ASP OD2 O 16.823 18.549 -8.151 1.00 . B B . 35 ASP OD2 1 1 2 14003 2 1 36 TRP C C 12.677 13.165 -12.462 1.00 . B B . 36 TRP C 1 1 2 14004 2 1 36 TRP CA C 13.110 14.630 -12.626 1.00 . B B . 36 TRP CA 1 1 2 14005 2 1 36 TRP CB C 13.851 14.841 -13.989 1.00 . B B . 36 TRP CB 1 1 2 14006 2 1 36 TRP CD1 C 15.171 12.702 -14.590 1.00 . B B . 36 TRP CD1 1 1 2 14007 2 1 36 TRP CD2 C 16.471 14.445 -14.104 1.00 . B B . 36 TRP CD2 1 1 2 14008 2 1 36 TRP CE2 C 17.286 13.341 -14.416 1.00 . B B . 36 TRP CE2 1 1 2 14009 2 1 36 TRP CE3 C 17.079 15.654 -13.775 1.00 . B B . 36 TRP CE3 1 1 2 14010 2 1 36 TRP CG C 15.109 14.011 -14.208 1.00 . B B . 36 TRP CG 1 1 2 14011 2 1 36 TRP CH2 C 19.237 14.603 -14.091 1.00 . B B . 36 TRP CH2 1 1 2 14012 2 1 36 TRP CZ2 C 18.669 13.409 -14.411 1.00 . B B . 36 TRP CZ2 1 1 2 14013 2 1 36 TRP CZ3 C 18.457 15.723 -13.774 1.00 . B B . 36 TRP CZ3 1 1 2 14014 2 1 36 TRP H H 14.304 14.353 -10.880 1.00 . B B . 36 TRP H 1 1 2 14015 2 1 36 TRP HA H 12.212 15.244 -12.618 1.00 . B B . 36 TRP HA 1 1 2 14016 2 1 36 TRP HB2 H 13.165 14.605 -14.794 1.00 . B B . 36 TRP HB2 1 1 2 14017 2 1 36 TRP HB3 H 14.123 15.888 -14.079 1.00 . B B . 36 TRP HB3 1 1 2 14018 2 1 36 TRP HD1 H 14.307 12.082 -14.758 1.00 . B B . 36 TRP HD1 1 1 2 14019 2 1 36 TRP HE1 H 16.761 11.397 -14.945 1.00 . B B . 36 TRP HE1 1 1 2 14020 2 1 36 TRP HE3 H 16.494 16.529 -13.524 1.00 . B B . 36 TRP HE3 1 1 2 14021 2 1 36 TRP HH2 H 20.316 14.704 -14.077 1.00 . B B . 36 TRP HH2 1 1 2 14022 2 1 36 TRP HZ2 H 19.285 12.550 -14.656 1.00 . B B . 36 TRP HZ2 1 1 2 14023 2 1 36 TRP HZ3 H 18.951 16.657 -13.524 1.00 . B B . 36 TRP HZ3 1 1 2 14024 2 1 36 TRP N N 13.945 15.051 -11.473 1.00 . B B . 36 TRP N 1 1 2 14025 2 1 36 TRP NE1 N 16.469 12.294 -14.697 1.00 . B B . 36 TRP NE1 1 1 2 14026 2 1 36 TRP O O 13.161 12.479 -11.567 1.00 . B B . 36 TRP O 1 1 2 14027 2 1 37 GLN C C 12.486 10.386 -13.936 1.00 . B B . 37 GLN C 1 1 2 14028 2 1 37 GLN CA C 11.344 11.281 -13.402 1.00 . B B . 37 GLN CA 1 1 2 14029 2 1 37 GLN CB C 10.097 11.119 -14.316 1.00 . B B . 37 GLN CB 1 1 2 14030 2 1 37 GLN CD C 8.997 9.113 -13.110 1.00 . B B . 37 GLN CD 1 1 2 14031 2 1 37 GLN CG C 9.556 9.670 -14.425 1.00 . B B . 37 GLN CG 1 1 2 14032 2 1 37 GLN H H 11.412 13.316 -14.019 1.00 . B B . 37 GLN H 1 1 2 14033 2 1 37 GLN HA H 11.083 10.979 -12.396 1.00 . B B . 37 GLN HA 1 1 2 14034 2 1 37 GLN HB2 H 9.303 11.749 -13.931 1.00 . B B . 37 GLN HB2 1 1 2 14035 2 1 37 GLN HB3 H 10.347 11.464 -15.318 1.00 . B B . 37 GLN HB3 1 1 2 14036 2 1 37 GLN HE21 H 9.560 7.268 -13.602 1.00 . B B . 37 GLN HE21 1 1 2 14037 2 1 37 GLN HE22 H 8.747 7.430 -12.084 1.00 . B B . 37 GLN HE22 1 1 2 14038 2 1 37 GLN HG2 H 8.761 9.650 -15.162 1.00 . B B . 37 GLN HG2 1 1 2 14039 2 1 37 GLN HG3 H 10.361 9.026 -14.765 1.00 . B B . 37 GLN HG3 1 1 2 14040 2 1 37 GLN N N 11.783 12.695 -13.359 1.00 . B B . 37 GLN N 1 1 2 14041 2 1 37 GLN NE2 N 9.120 7.805 -12.910 1.00 . B B . 37 GLN NE2 1 1 2 14042 2 1 37 GLN O O 12.898 10.564 -15.088 1.00 . B B . 37 GLN O 1 1 2 14043 2 1 37 GLN OE1 O 8.470 9.849 -12.272 1.00 . B B . 37 GLN OE1 1 1 2 14044 2 1 38 PRO C C 13.484 7.507 -14.629 1.00 . B B . 38 PRO C 1 1 2 14045 2 1 38 PRO CA C 14.060 8.492 -13.603 1.00 . B B . 38 PRO CA 1 1 2 14046 2 1 38 PRO CB C 14.543 7.783 -12.311 1.00 . B B . 38 PRO CB 1 1 2 14047 2 1 38 PRO CD C 12.616 9.109 -11.722 1.00 . B B . 38 PRO CD 1 1 2 14048 2 1 38 PRO CG C 13.379 7.845 -11.365 1.00 . B B . 38 PRO CG 1 1 2 14049 2 1 38 PRO HA H 14.890 9.040 -14.050 1.00 . B B . 38 PRO HA 1 1 2 14050 2 1 38 PRO HB2 H 14.840 6.752 -12.516 1.00 . B B . 38 PRO HB2 1 1 2 14051 2 1 38 PRO HB3 H 15.389 8.330 -11.889 1.00 . B B . 38 PRO HB3 1 1 2 14052 2 1 38 PRO HD2 H 11.547 8.937 -11.655 1.00 . B B . 38 PRO HD2 1 1 2 14053 2 1 38 PRO HD3 H 12.900 9.924 -11.062 1.00 . B B . 38 PRO HD3 1 1 2 14054 2 1 38 PRO HG2 H 12.752 6.963 -11.491 1.00 . B B . 38 PRO HG2 1 1 2 14055 2 1 38 PRO HG3 H 13.735 7.900 -10.337 1.00 . B B . 38 PRO HG3 1 1 2 14056 2 1 38 PRO N N 13.014 9.409 -13.127 1.00 . B B . 38 PRO N 1 1 2 14057 2 1 38 PRO O O 12.296 7.150 -14.561 1.00 . B B . 38 PRO O 1 1 2 14058 2 1 39 GLU C C 13.934 4.737 -15.892 1.00 . B B . 39 GLU C 1 1 2 14059 2 1 39 GLU CA C 13.952 6.098 -16.587 1.00 . B B . 39 GLU CA 1 1 2 14060 2 1 39 GLU CB C 14.925 6.102 -17.793 1.00 . B B . 39 GLU CB 1 1 2 14061 2 1 39 GLU CD C 15.574 5.057 -20.063 1.00 . B B . 39 GLU CD 1 1 2 14062 2 1 39 GLU CG C 14.608 5.044 -18.869 1.00 . B B . 39 GLU CG 1 1 2 14063 2 1 39 GLU H H 15.212 7.509 -15.641 1.00 . B B . 39 GLU H 1 1 2 14064 2 1 39 GLU HA H 12.949 6.330 -16.940 1.00 . B B . 39 GLU HA 1 1 2 14065 2 1 39 GLU HB2 H 14.897 7.081 -18.261 1.00 . B B . 39 GLU HB2 1 1 2 14066 2 1 39 GLU HB3 H 15.934 5.924 -17.430 1.00 . B B . 39 GLU HB3 1 1 2 14067 2 1 39 GLU HG2 H 14.648 4.061 -18.414 1.00 . B B . 39 GLU HG2 1 1 2 14068 2 1 39 GLU HG3 H 13.594 5.212 -19.232 1.00 . B B . 39 GLU HG3 1 1 2 14069 2 1 39 GLU N N 14.320 7.112 -15.598 1.00 . B B . 39 GLU N 1 1 2 14070 2 1 39 GLU O O 14.978 4.229 -15.454 1.00 . B B . 39 GLU O 1 1 2 14071 2 1 39 GLU OE1 O 15.150 5.373 -21.198 1.00 . B B . 39 GLU OE1 1 1 2 14072 2 1 39 GLU OE2 O 16.769 4.757 -19.872 1.00 . B B . 39 GLU OE2 1 1 2 14073 2 1 40 VAL C C 12.325 1.790 -15.976 1.00 . B B . 40 VAL C 1 1 2 14074 2 1 40 VAL CA C 12.472 2.966 -15.004 1.00 . B B . 40 VAL CA 1 1 2 14075 2 1 40 VAL CB C 11.187 3.104 -14.109 1.00 . B B . 40 VAL CB 1 1 2 14076 2 1 40 VAL CG1 C 10.940 1.813 -13.300 1.00 . B B . 40 VAL CG1 1 1 2 14077 2 1 40 VAL CG2 C 11.303 4.331 -13.161 1.00 . B B . 40 VAL CG2 1 1 2 14078 2 1 40 VAL H H 11.958 4.656 -16.144 1.00 . B B . 40 VAL H 1 1 2 14079 2 1 40 VAL HA H 13.321 2.773 -14.344 1.00 . B B . 40 VAL HA 1 1 2 14080 2 1 40 VAL HB H 10.328 3.263 -14.761 1.00 . B B . 40 VAL HB 1 1 2 14081 2 1 40 VAL HG11 H 11.790 1.618 -12.667 1.00 . B B . 40 VAL HG11 1 1 2 14082 2 1 40 VAL HG12 H 10.805 0.970 -13.950 1.00 . B B . 40 VAL HG12 1 1 2 14083 2 1 40 VAL HG13 H 10.059 1.924 -12.686 1.00 . B B . 40 VAL HG13 1 1 2 14084 2 1 40 VAL HG21 H 12.134 4.190 -12.489 1.00 . B B . 40 VAL HG21 1 1 2 14085 2 1 40 VAL HG22 H 10.396 4.453 -12.586 1.00 . B B . 40 VAL HG22 1 1 2 14086 2 1 40 VAL HG23 H 11.478 5.224 -13.732 1.00 . B B . 40 VAL HG23 1 1 2 14087 2 1 40 VAL N N 12.721 4.201 -15.734 1.00 . B B . 40 VAL N 1 1 2 14088 2 1 40 VAL O O 11.840 1.949 -17.088 1.00 . B B . 40 VAL O 1 1 2 14089 2 1 41 LYS C C 11.832 -1.604 -15.315 1.00 . B B . 41 LYS C 1 1 2 14090 2 1 41 LYS CA C 12.625 -0.652 -16.223 1.00 . B B . 41 LYS CA 1 1 2 14091 2 1 41 LYS CB C 14.018 -1.256 -16.535 1.00 . B B . 41 LYS CB 1 1 2 14092 2 1 41 LYS CD C 15.360 -3.339 -17.230 1.00 . B B . 41 LYS CD 1 1 2 14093 2 1 41 LYS CE C 15.289 -4.768 -17.785 1.00 . B B . 41 LYS CE 1 1 2 14094 2 1 41 LYS CG C 13.968 -2.677 -17.143 1.00 . B B . 41 LYS CG 1 1 2 14095 2 1 41 LYS H H 13.260 0.610 -14.690 1.00 . B B . 41 LYS H 1 1 2 14096 2 1 41 LYS HA H 12.081 -0.492 -17.145 1.00 . B B . 41 LYS HA 1 1 2 14097 2 1 41 LYS HB2 H 14.534 -0.601 -17.232 1.00 . B B . 41 LYS HB2 1 1 2 14098 2 1 41 LYS HB3 H 14.596 -1.299 -15.615 1.00 . B B . 41 LYS HB3 1 1 2 14099 2 1 41 LYS HD2 H 15.996 -2.746 -17.876 1.00 . B B . 41 LYS HD2 1 1 2 14100 2 1 41 LYS HD3 H 15.794 -3.372 -16.236 1.00 . B B . 41 LYS HD3 1 1 2 14101 2 1 41 LYS HE2 H 14.936 -4.741 -18.806 1.00 . B B . 41 LYS HE2 1 1 2 14102 2 1 41 LYS HE3 H 16.283 -5.198 -17.766 1.00 . B B . 41 LYS HE3 1 1 2 14103 2 1 41 LYS HG2 H 13.328 -3.300 -16.525 1.00 . B B . 41 LYS HG2 1 1 2 14104 2 1 41 LYS HG3 H 13.542 -2.614 -18.139 1.00 . B B . 41 LYS HG3 1 1 2 14105 2 1 41 LYS HZ1 H 14.323 -6.594 -17.429 1.00 . B B . 41 LYS HZ1 1 1 2 14106 2 1 41 LYS HZ2 H 13.427 -5.241 -16.959 1.00 . B B . 41 LYS HZ2 1 1 2 14107 2 1 41 LYS HZ3 H 14.738 -5.752 -16.023 1.00 . B B . 41 LYS HZ3 1 1 2 14108 2 1 41 LYS N N 12.785 0.618 -15.535 1.00 . B B . 41 LYS N 1 1 2 14109 2 1 41 LYS NZ N 14.381 -5.648 -16.995 1.00 . B B . 41 LYS NZ 1 1 2 14110 2 1 41 LYS O O 12.280 -1.917 -14.201 1.00 . B B . 41 LYS O 1 1 2 14111 2 1 42 LEU C C 10.262 -4.470 -15.621 1.00 . B B . 42 LEU C 1 1 2 14112 2 1 42 LEU CA C 9.857 -3.073 -15.096 1.00 . B B . 42 LEU CA 1 1 2 14113 2 1 42 LEU CB C 8.324 -2.825 -15.281 1.00 . B B . 42 LEU CB 1 1 2 14114 2 1 42 LEU CD1 C 7.754 -3.611 -12.920 1.00 . B B . 42 LEU CD1 1 1 2 14115 2 1 42 LEU CD2 C 5.889 -3.412 -14.634 1.00 . B B . 42 LEU CD2 1 1 2 14116 2 1 42 LEU CG C 7.387 -3.733 -14.408 1.00 . B B . 42 LEU CG 1 1 2 14117 2 1 42 LEU H H 10.295 -1.629 -16.594 1.00 . B B . 42 LEU H 1 1 2 14118 2 1 42 LEU HA H 10.090 -3.023 -14.034 1.00 . B B . 42 LEU HA 1 1 2 14119 2 1 42 LEU HB2 H 8.121 -1.785 -15.036 1.00 . B B . 42 LEU HB2 1 1 2 14120 2 1 42 LEU HB3 H 8.074 -2.977 -16.326 1.00 . B B . 42 LEU HB3 1 1 2 14121 2 1 42 LEU HD11 H 7.050 -4.163 -12.314 1.00 . B B . 42 LEU HD11 1 1 2 14122 2 1 42 LEU HD12 H 7.739 -2.577 -12.618 1.00 . B B . 42 LEU HD12 1 1 2 14123 2 1 42 LEU HD13 H 8.740 -4.012 -12.752 1.00 . B B . 42 LEU HD13 1 1 2 14124 2 1 42 LEU HD21 H 5.281 -4.062 -14.014 1.00 . B B . 42 LEU HD21 1 1 2 14125 2 1 42 LEU HD22 H 5.635 -3.581 -15.666 1.00 . B B . 42 LEU HD22 1 1 2 14126 2 1 42 LEU HD23 H 5.686 -2.380 -14.377 1.00 . B B . 42 LEU HD23 1 1 2 14127 2 1 42 LEU HG H 7.545 -4.766 -14.692 1.00 . B B . 42 LEU HG 1 1 2 14128 2 1 42 LEU N N 10.649 -2.031 -15.777 1.00 . B B . 42 LEU N 1 1 2 14129 2 1 42 LEU O O 10.596 -4.629 -16.808 1.00 . B B . 42 LEU O 1 1 2 14130 2 1 43 ASP C C 9.832 -7.798 -14.098 1.00 . B B . 43 ASP C 1 1 2 14131 2 1 43 ASP CA C 10.614 -6.858 -15.032 1.00 . B B . 43 ASP CA 1 1 2 14132 2 1 43 ASP CB C 12.152 -7.056 -14.847 1.00 . B B . 43 ASP CB 1 1 2 14133 2 1 43 ASP CG C 12.678 -8.387 -15.425 1.00 . B B . 43 ASP CG 1 1 2 14134 2 1 43 ASP H H 9.991 -5.251 -13.794 1.00 . B B . 43 ASP H 1 1 2 14135 2 1 43 ASP HA H 10.342 -7.067 -16.069 1.00 . B B . 43 ASP HA 1 1 2 14136 2 1 43 ASP HB2 H 12.668 -6.234 -15.334 1.00 . B B . 43 ASP HB2 1 1 2 14137 2 1 43 ASP HB3 H 12.391 -7.019 -13.787 1.00 . B B . 43 ASP HB3 1 1 2 14138 2 1 43 ASP N N 10.246 -5.465 -14.719 1.00 . B B . 43 ASP N 1 1 2 14139 2 1 43 ASP O O 9.979 -7.713 -12.885 1.00 . B B . 43 ASP O 1 1 2 14140 2 1 43 ASP OD1 O 12.487 -9.450 -14.799 1.00 . B B . 43 ASP OD1 1 1 2 14141 2 1 43 ASP OD2 O 13.278 -8.375 -16.525 1.00 . B B . 43 ASP OD2 1 1 2 14142 2 1 44 LEU C C 8.913 -11.021 -13.888 1.00 . B B . 44 LEU C 1 1 2 14143 2 1 44 LEU CA C 8.212 -9.655 -13.868 1.00 . B B . 44 LEU CA 1 1 2 14144 2 1 44 LEU CB C 6.774 -9.782 -14.441 1.00 . B B . 44 LEU CB 1 1 2 14145 2 1 44 LEU CD1 C 4.527 -8.714 -15.048 1.00 . B B . 44 LEU CD1 1 1 2 14146 2 1 44 LEU CD2 C 5.825 -7.864 -13.020 1.00 . B B . 44 LEU CD2 1 1 2 14147 2 1 44 LEU CG C 5.923 -8.473 -14.438 1.00 . B B . 44 LEU CG 1 1 2 14148 2 1 44 LEU H H 8.908 -8.698 -15.633 1.00 . B B . 44 LEU H 1 1 2 14149 2 1 44 LEU HA H 8.146 -9.297 -12.832 1.00 . B B . 44 LEU HA 1 1 2 14150 2 1 44 LEU HB2 H 6.848 -10.138 -15.468 1.00 . B B . 44 LEU HB2 1 1 2 14151 2 1 44 LEU HB3 H 6.240 -10.534 -13.867 1.00 . B B . 44 LEU HB3 1 1 2 14152 2 1 44 LEU HD11 H 3.995 -9.469 -14.481 1.00 . B B . 44 LEU HD11 1 1 2 14153 2 1 44 LEU HD12 H 4.633 -9.043 -16.074 1.00 . B B . 44 LEU HD12 1 1 2 14154 2 1 44 LEU HD13 H 3.960 -7.791 -15.035 1.00 . B B . 44 LEU HD13 1 1 2 14155 2 1 44 LEU HD21 H 6.816 -7.614 -12.661 1.00 . B B . 44 LEU HD21 1 1 2 14156 2 1 44 LEU HD22 H 5.367 -8.571 -12.338 1.00 . B B . 44 LEU HD22 1 1 2 14157 2 1 44 LEU HD23 H 5.226 -6.962 -13.052 1.00 . B B . 44 LEU HD23 1 1 2 14158 2 1 44 LEU HG H 6.421 -7.740 -15.067 1.00 . B B . 44 LEU HG 1 1 2 14159 2 1 44 LEU N N 8.998 -8.686 -14.661 1.00 . B B . 44 LEU N 1 1 2 14160 2 1 44 LEU O O 9.192 -11.571 -14.952 1.00 . B B . 44 LEU O 1 1 2 14161 2 1 45 ASP C C 8.931 -13.745 -11.688 1.00 . B B . 45 ASP C 1 1 2 14162 2 1 45 ASP CA C 9.841 -12.852 -12.536 1.00 . B B . 45 ASP CA 1 1 2 14163 2 1 45 ASP CB C 11.217 -12.623 -11.859 1.00 . B B . 45 ASP CB 1 1 2 14164 2 1 45 ASP CG C 12.044 -13.914 -11.720 1.00 . B B . 45 ASP CG 1 1 2 14165 2 1 45 ASP H H 8.871 -11.090 -11.915 1.00 . B B . 45 ASP H 1 1 2 14166 2 1 45 ASP HA H 9.993 -13.315 -13.515 1.00 . B B . 45 ASP HA 1 1 2 14167 2 1 45 ASP HB2 H 11.787 -11.911 -12.452 1.00 . B B . 45 ASP HB2 1 1 2 14168 2 1 45 ASP HB3 H 11.063 -12.195 -10.873 1.00 . B B . 45 ASP HB3 1 1 2 14169 2 1 45 ASP N N 9.164 -11.566 -12.715 1.00 . B B . 45 ASP N 1 1 2 14170 2 1 45 ASP O O 8.477 -13.330 -10.619 1.00 . B B . 45 ASP O 1 1 2 14171 2 1 45 ASP OD1 O 12.655 -14.348 -12.728 1.00 . B B . 45 ASP OD1 1 1 2 14172 2 1 45 ASP OD2 O 12.091 -14.495 -10.615 1.00 . B B . 45 ASP OD2 1 1 2 14173 2 1 46 THR C C 8.357 -17.038 -10.878 1.00 . B B . 46 THR C 1 1 2 14174 2 1 46 THR CA C 7.654 -15.848 -11.545 1.00 . B B . 46 THR CA 1 1 2 14175 2 1 46 THR CB C 6.603 -16.348 -12.594 1.00 . B B . 46 THR CB 1 1 2 14176 2 1 46 THR CG2 C 7.254 -17.134 -13.752 1.00 . B B . 46 THR CG2 1 1 2 14177 2 1 46 THR H H 9.130 -15.275 -12.957 1.00 . B B . 46 THR H 1 1 2 14178 2 1 46 THR HA H 7.116 -15.283 -10.777 1.00 . B B . 46 THR HA 1 1 2 14179 2 1 46 THR HB H 6.105 -15.478 -13.011 1.00 . B B . 46 THR HB 1 1 2 14180 2 1 46 THR HG1 H 5.173 -17.719 -12.615 1.00 . B B . 46 THR HG1 1 1 2 14181 2 1 46 THR HG21 H 6.493 -17.441 -14.456 1.00 . B B . 46 THR HG21 1 1 2 14182 2 1 46 THR HG22 H 7.756 -18.012 -13.365 1.00 . B B . 46 THR HG22 1 1 2 14183 2 1 46 THR HG23 H 7.977 -16.505 -14.259 1.00 . B B . 46 THR HG23 1 1 2 14184 2 1 46 THR N N 8.645 -14.958 -12.169 1.00 . B B . 46 THR N 1 1 2 14185 2 1 46 THR O O 9.341 -17.568 -11.405 1.00 . B B . 46 THR O 1 1 2 14186 2 1 46 THR OG1 O 5.603 -17.167 -11.956 1.00 . B B . 46 THR OG1 1 1 2 14187 2 1 47 ALA C C 7.098 -19.221 -8.246 1.00 . B B . 47 ALA C 1 1 2 14188 2 1 47 ALA CA C 8.308 -18.584 -8.936 1.00 . B B . 47 ALA CA 1 1 2 14189 2 1 47 ALA CB C 9.368 -18.151 -7.900 1.00 . B B . 47 ALA CB 1 1 2 14190 2 1 47 ALA H H 7.079 -16.919 -9.351 1.00 . B B . 47 ALA H 1 1 2 14191 2 1 47 ALA HA H 8.757 -19.308 -9.619 1.00 . B B . 47 ALA HA 1 1 2 14192 2 1 47 ALA HB1 H 9.701 -19.013 -7.335 1.00 . B B . 47 ALA HB1 1 1 2 14193 2 1 47 ALA HB2 H 8.940 -17.422 -7.223 1.00 . B B . 47 ALA HB2 1 1 2 14194 2 1 47 ALA HB3 H 10.214 -17.711 -8.410 1.00 . B B . 47 ALA HB3 1 1 2 14195 2 1 47 ALA N N 7.836 -17.430 -9.711 1.00 . B B . 47 ALA N 1 1 2 14196 2 1 47 ALA O O 6.208 -18.505 -7.797 1.00 . B B . 47 ALA O 1 1 2 14197 2 1 48 SER C C 6.410 -22.452 -6.734 1.00 . B B . 48 SER C 1 1 2 14198 2 1 48 SER CA C 5.900 -21.284 -7.589 1.00 . B B . 48 SER CA 1 1 2 14199 2 1 48 SER CB C 4.970 -21.808 -8.713 1.00 . B B . 48 SER CB 1 1 2 14200 2 1 48 SER H H 7.792 -21.074 -8.547 1.00 . B B . 48 SER H 1 1 2 14201 2 1 48 SER HA H 5.339 -20.598 -6.944 1.00 . B B . 48 SER HA 1 1 2 14202 2 1 48 SER HB2 H 5.467 -22.592 -9.268 1.00 . B B . 48 SER HB2 1 1 2 14203 2 1 48 SER HB3 H 4.060 -22.205 -8.277 1.00 . B B . 48 SER HB3 1 1 2 14204 2 1 48 SER HG H 4.878 -19.931 -9.263 1.00 . B B . 48 SER HG 1 1 2 14205 2 1 48 SER N N 7.044 -20.554 -8.185 1.00 . B B . 48 SER N 1 1 2 14206 2 1 48 SER O O 7.580 -22.843 -6.844 1.00 . B B . 48 SER O 1 1 2 14207 2 1 48 SER OG O 4.617 -20.782 -9.626 1.00 . B B . 48 SER OG 1 1 2 14208 2 1 49 SER C C 4.505 -24.863 -4.670 1.00 . B B . 49 SER C 1 1 2 14209 2 1 49 SER CA C 5.817 -24.181 -5.068 1.00 . B B . 49 SER CA 1 1 2 14210 2 1 49 SER CB C 6.625 -23.795 -3.801 1.00 . B B . 49 SER CB 1 1 2 14211 2 1 49 SER H H 4.655 -22.556 -5.769 1.00 . B B . 49 SER H 1 1 2 14212 2 1 49 SER HA H 6.401 -24.870 -5.674 1.00 . B B . 49 SER HA 1 1 2 14213 2 1 49 SER HB2 H 6.804 -24.677 -3.198 1.00 . B B . 49 SER HB2 1 1 2 14214 2 1 49 SER HB3 H 7.575 -23.372 -4.099 1.00 . B B . 49 SER HB3 1 1 2 14215 2 1 49 SER HG H 5.198 -22.461 -3.508 1.00 . B B . 49 SER HG 1 1 2 14216 2 1 49 SER N N 5.530 -22.988 -5.875 1.00 . B B . 49 SER N 1 1 2 14217 2 1 49 SER O O 3.536 -24.185 -4.286 1.00 . B B . 49 SER O 1 1 2 14218 2 1 49 SER OG O 5.935 -22.839 -3.006 1.00 . B B . 49 SER OG 1 1 2 14219 2 1 50 GLN C C 3.696 -27.409 -2.825 1.00 . B B . 50 GLN C 1 1 2 14220 2 1 50 GLN CA C 3.353 -26.998 -4.249 1.00 . B B . 50 GLN CA 1 1 2 14221 2 1 50 GLN CB C 3.061 -28.262 -5.093 1.00 . B B . 50 GLN CB 1 1 2 14222 2 1 50 GLN CD C 1.433 -30.239 -5.487 1.00 . B B . 50 GLN CD 1 1 2 14223 2 1 50 GLN CG C 1.803 -29.039 -4.620 1.00 . B B . 50 GLN CG 1 1 2 14224 2 1 50 GLN H H 5.210 -26.663 -5.206 1.00 . B B . 50 GLN H 1 1 2 14225 2 1 50 GLN HA H 2.459 -26.368 -4.238 1.00 . B B . 50 GLN HA 1 1 2 14226 2 1 50 GLN HB2 H 2.914 -27.965 -6.127 1.00 . B B . 50 GLN HB2 1 1 2 14227 2 1 50 GLN HB3 H 3.916 -28.929 -5.048 1.00 . B B . 50 GLN HB3 1 1 2 14228 2 1 50 GLN HE21 H -0.496 -29.984 -5.076 1.00 . B B . 50 GLN HE21 1 1 2 14229 2 1 50 GLN HE22 H -0.111 -31.296 -6.131 1.00 . B B . 50 GLN HE22 1 1 2 14230 2 1 50 GLN HG2 H 1.980 -29.398 -3.613 1.00 . B B . 50 GLN HG2 1 1 2 14231 2 1 50 GLN HG3 H 0.964 -28.349 -4.600 1.00 . B B . 50 GLN HG3 1 1 2 14232 2 1 50 GLN N N 4.464 -26.202 -4.777 1.00 . B B . 50 GLN N 1 1 2 14233 2 1 50 GLN NE2 N 0.146 -30.539 -5.571 1.00 . B B . 50 GLN NE2 1 1 2 14234 2 1 50 GLN O O 4.822 -27.841 -2.545 1.00 . B B . 50 GLN O 1 1 2 14235 2 1 50 GLN OE1 O 2.292 -30.896 -6.072 1.00 . B B . 50 GLN OE1 1 1 2 14236 2 1 51 LEU C C 1.457 -28.039 0.012 1.00 . B B . 51 LEU C 1 1 2 14237 2 1 51 LEU CA C 2.837 -27.653 -0.530 1.00 . B B . 51 LEU CA 1 1 2 14238 2 1 51 LEU CB C 3.513 -26.487 0.265 1.00 . B B . 51 LEU CB 1 1 2 14239 2 1 51 LEU CD1 C 1.729 -24.624 0.664 1.00 . B B . 51 LEU CD1 1 1 2 14240 2 1 51 LEU CD2 C 4.159 -23.996 0.133 1.00 . B B . 51 LEU CD2 1 1 2 14241 2 1 51 LEU CG C 3.026 -25.025 -0.082 1.00 . B B . 51 LEU CG 1 1 2 14242 2 1 51 LEU H H 1.883 -26.839 -2.243 1.00 . B B . 51 LEU H 1 1 2 14243 2 1 51 LEU HA H 3.470 -28.536 -0.471 1.00 . B B . 51 LEU HA 1 1 2 14244 2 1 51 LEU HB2 H 3.367 -26.663 1.329 1.00 . B B . 51 LEU HB2 1 1 2 14245 2 1 51 LEU HB3 H 4.580 -26.546 0.071 1.00 . B B . 51 LEU HB3 1 1 2 14246 2 1 51 LEU HD11 H 1.895 -24.647 1.734 1.00 . B B . 51 LEU HD11 1 1 2 14247 2 1 51 LEU HD12 H 0.937 -25.317 0.410 1.00 . B B . 51 LEU HD12 1 1 2 14248 2 1 51 LEU HD13 H 1.430 -23.627 0.367 1.00 . B B . 51 LEU HD13 1 1 2 14249 2 1 51 LEU HD21 H 3.808 -23.004 -0.119 1.00 . B B . 51 LEU HD21 1 1 2 14250 2 1 51 LEU HD22 H 4.998 -24.241 -0.503 1.00 . B B . 51 LEU HD22 1 1 2 14251 2 1 51 LEU HD23 H 4.479 -24.009 1.166 1.00 . B B . 51 LEU HD23 1 1 2 14252 2 1 51 LEU HG H 2.784 -24.996 -1.141 1.00 . B B . 51 LEU HG 1 1 2 14253 2 1 51 LEU N N 2.723 -27.259 -1.940 1.00 . B B . 51 LEU N 1 1 2 14254 2 1 51 LEU O O 1.276 -28.194 1.223 1.00 . B B . 51 LEU O 1 1 2 14255 2 1 52 ALA C C -1.603 -29.211 -1.772 1.00 . B B . 52 ALA C 1 1 2 14256 2 1 52 ALA CA C -0.897 -28.508 -0.602 1.00 . B B . 52 ALA CA 1 1 2 14257 2 1 52 ALA CB C -1.613 -27.196 -0.247 1.00 . B B . 52 ALA CB 1 1 2 14258 2 1 52 ALA H H 0.752 -28.210 -1.869 1.00 . B B . 52 ALA H 1 1 2 14259 2 1 52 ALA HA H -0.929 -29.160 0.269 1.00 . B B . 52 ALA HA 1 1 2 14260 2 1 52 ALA HB1 H -1.596 -26.525 -1.100 1.00 . B B . 52 ALA HB1 1 1 2 14261 2 1 52 ALA HB2 H -1.114 -26.721 0.587 1.00 . B B . 52 ALA HB2 1 1 2 14262 2 1 52 ALA HB3 H -2.642 -27.401 0.024 1.00 . B B . 52 ALA HB3 1 1 2 14263 2 1 52 ALA N N 0.502 -28.239 -0.922 1.00 . B B . 52 ALA N 1 1 2 14264 2 1 52 ALA O O -1.151 -29.155 -2.927 1.00 . B B . 52 ALA O 1 1 2 14265 2 1 53 ASP C C -4.581 -29.491 -2.964 1.00 . B B . 53 ASP C 1 1 2 14266 2 1 53 ASP CA C -3.599 -30.536 -2.403 1.00 . B B . 53 ASP CA 1 1 2 14267 2 1 53 ASP CB C -4.359 -31.708 -1.714 1.00 . B B . 53 ASP CB 1 1 2 14268 2 1 53 ASP CG C -5.231 -31.261 -0.516 1.00 . B B . 53 ASP CG 1 1 2 14269 2 1 53 ASP H H -2.950 -29.920 -0.492 1.00 . B B . 53 ASP H 1 1 2 14270 2 1 53 ASP HA H -2.991 -30.939 -3.215 1.00 . B B . 53 ASP HA 1 1 2 14271 2 1 53 ASP HB2 H -4.990 -32.197 -2.450 1.00 . B B . 53 ASP HB2 1 1 2 14272 2 1 53 ASP HB3 H -3.635 -32.433 -1.354 1.00 . B B . 53 ASP HB3 1 1 2 14273 2 1 53 ASP N N -2.706 -29.880 -1.438 1.00 . B B . 53 ASP N 1 1 2 14274 2 1 53 ASP O O -5.194 -28.741 -2.189 1.00 . B B . 53 ASP O 1 1 2 14275 2 1 53 ASP OD1 O -4.661 -30.858 0.526 1.00 . B B . 53 ASP OD1 1 1 2 14276 2 1 53 ASP OD2 O -6.476 -31.296 -0.611 1.00 . B B . 53 ASP OD2 1 1 2 14277 2 1 54 ASP C C -5.151 -26.978 -4.809 1.00 . B B . 54 ASP C 1 1 2 14278 2 1 54 ASP CA C -5.520 -28.442 -5.059 1.00 . B B . 54 ASP CA 1 1 2 14279 2 1 54 ASP CB C -7.024 -28.673 -4.727 1.00 . B B . 54 ASP CB 1 1 2 14280 2 1 54 ASP CG C -7.599 -29.945 -5.340 1.00 . B B . 54 ASP CG 1 1 2 14281 2 1 54 ASP H H -4.097 -30.010 -4.844 1.00 . B B . 54 ASP H 1 1 2 14282 2 1 54 ASP HA H -5.369 -28.636 -6.115 1.00 . B B . 54 ASP HA 1 1 2 14283 2 1 54 ASP HB2 H -7.145 -28.737 -3.653 1.00 . B B . 54 ASP HB2 1 1 2 14284 2 1 54 ASP HB3 H -7.598 -27.823 -5.088 1.00 . B B . 54 ASP HB3 1 1 2 14285 2 1 54 ASP N N -4.647 -29.400 -4.318 1.00 . B B . 54 ASP N 1 1 2 14286 2 1 54 ASP O O -5.836 -26.074 -5.295 1.00 . B B . 54 ASP O 1 1 2 14287 2 1 54 ASP OD1 O -8.774 -29.941 -5.726 1.00 . B B . 54 ASP OD1 1 1 2 14288 2 1 54 ASP OD2 O -6.874 -30.963 -5.462 1.00 . B B . 54 ASP OD2 1 1 2 14289 2 1 55 VAL C C -2.191 -25.252 -3.874 1.00 . B B . 55 VAL C 1 1 2 14290 2 1 55 VAL CA C -3.680 -25.427 -3.609 1.00 . B B . 55 VAL CA 1 1 2 14291 2 1 55 VAL CB C -4.024 -25.200 -2.089 1.00 . B B . 55 VAL CB 1 1 2 14292 2 1 55 VAL CG1 C -3.394 -23.898 -1.547 1.00 . B B . 55 VAL CG1 1 1 2 14293 2 1 55 VAL CG2 C -5.557 -25.201 -1.863 1.00 . B B . 55 VAL CG2 1 1 2 14294 2 1 55 VAL H H -3.515 -27.507 -3.790 1.00 . B B . 55 VAL H 1 1 2 14295 2 1 55 VAL HA H -4.230 -24.685 -4.196 1.00 . B B . 55 VAL HA 1 1 2 14296 2 1 55 VAL HB H -3.608 -26.029 -1.524 1.00 . B B . 55 VAL HB 1 1 2 14297 2 1 55 VAL HG11 H -3.772 -23.046 -2.100 1.00 . B B . 55 VAL HG11 1 1 2 14298 2 1 55 VAL HG12 H -2.316 -23.941 -1.652 1.00 . B B . 55 VAL HG12 1 1 2 14299 2 1 55 VAL HG13 H -3.641 -23.782 -0.499 1.00 . B B . 55 VAL HG13 1 1 2 14300 2 1 55 VAL HG21 H -5.974 -26.144 -2.200 1.00 . B B . 55 VAL HG21 1 1 2 14301 2 1 55 VAL HG22 H -6.014 -24.393 -2.418 1.00 . B B . 55 VAL HG22 1 1 2 14302 2 1 55 VAL HG23 H -5.773 -25.077 -0.809 1.00 . B B . 55 VAL HG23 1 1 2 14303 2 1 55 VAL N N -4.077 -26.749 -4.052 1.00 . B B . 55 VAL N 1 1 2 14304 2 1 55 VAL O O -1.357 -26.046 -3.413 1.00 . B B . 55 VAL O 1 1 2 14305 2 1 56 TYR C C -0.167 -22.554 -4.260 1.00 . B B . 56 TYR C 1 1 2 14306 2 1 56 TYR CA C -0.504 -23.859 -4.974 1.00 . B B . 56 TYR CA 1 1 2 14307 2 1 56 TYR CB C -0.349 -23.718 -6.531 1.00 . B B . 56 TYR CB 1 1 2 14308 2 1 56 TYR CD1 C 2.042 -24.065 -7.376 1.00 . B B . 56 TYR CD1 1 1 2 14309 2 1 56 TYR CD2 C 0.550 -25.936 -7.401 1.00 . B B . 56 TYR CD2 1 1 2 14310 2 1 56 TYR CE1 C 3.048 -24.865 -7.884 1.00 . B B . 56 TYR CE1 1 1 2 14311 2 1 56 TYR CE2 C 1.551 -26.731 -7.916 1.00 . B B . 56 TYR CE2 1 1 2 14312 2 1 56 TYR CG C 0.769 -24.585 -7.119 1.00 . B B . 56 TYR CG 1 1 2 14313 2 1 56 TYR CZ C 2.799 -26.190 -8.152 1.00 . B B . 56 TYR CZ 1 1 2 14314 2 1 56 TYR H H -2.599 -23.663 -4.995 1.00 . B B . 56 TYR H 1 1 2 14315 2 1 56 TYR HA H 0.165 -24.649 -4.606 1.00 . B B . 56 TYR HA 1 1 2 14316 2 1 56 TYR HB2 H -1.277 -24.009 -7.016 1.00 . B B . 56 TYR HB2 1 1 2 14317 2 1 56 TYR HB3 H -0.149 -22.682 -6.796 1.00 . B B . 56 TYR HB3 1 1 2 14318 2 1 56 TYR HD1 H 2.240 -23.021 -7.165 1.00 . B B . 56 TYR HD1 1 1 2 14319 2 1 56 TYR HD2 H -0.428 -26.363 -7.214 1.00 . B B . 56 TYR HD2 1 1 2 14320 2 1 56 TYR HE1 H 4.027 -24.444 -8.075 1.00 . B B . 56 TYR HE1 1 1 2 14321 2 1 56 TYR HE2 H 1.357 -27.777 -8.130 1.00 . B B . 56 TYR HE2 1 1 2 14322 2 1 56 TYR HH H 3.465 -27.612 -9.254 1.00 . B B . 56 TYR HH 1 1 2 14323 2 1 56 TYR N N -1.874 -24.219 -4.641 1.00 . B B . 56 TYR N 1 1 2 14324 2 1 56 TYR O O -1.011 -21.646 -4.165 1.00 . B B . 56 TYR O 1 1 2 14325 2 1 56 TYR OH O 3.813 -26.988 -8.618 1.00 . B B . 56 TYR OH 1 1 2 14326 2 1 57 GLU C C 2.476 -20.657 -4.293 1.00 . B B . 57 GLU C 1 1 2 14327 2 1 57 GLU CA C 1.604 -21.254 -3.195 1.00 . B B . 57 GLU CA 1 1 2 14328 2 1 57 GLU CB C 2.415 -21.570 -1.908 1.00 . B B . 57 GLU CB 1 1 2 14329 2 1 57 GLU CD C 3.579 -19.248 -1.581 1.00 . B B . 57 GLU CD 1 1 2 14330 2 1 57 GLU CG C 2.704 -20.370 -0.974 1.00 . B B . 57 GLU CG 1 1 2 14331 2 1 57 GLU H H 1.630 -23.270 -3.780 1.00 . B B . 57 GLU H 1 1 2 14332 2 1 57 GLU HA H 0.786 -20.568 -2.954 1.00 . B B . 57 GLU HA 1 1 2 14333 2 1 57 GLU HB2 H 1.860 -22.306 -1.328 1.00 . B B . 57 GLU HB2 1 1 2 14334 2 1 57 GLU HB3 H 3.361 -22.013 -2.189 1.00 . B B . 57 GLU HB3 1 1 2 14335 2 1 57 GLU HG2 H 1.750 -19.951 -0.670 1.00 . B B . 57 GLU HG2 1 1 2 14336 2 1 57 GLU HG3 H 3.206 -20.743 -0.087 1.00 . B B . 57 GLU HG3 1 1 2 14337 2 1 57 GLU N N 1.057 -22.475 -3.757 1.00 . B B . 57 GLU N 1 1 2 14338 2 1 57 GLU O O 3.584 -21.150 -4.557 1.00 . B B . 57 GLU O 1 1 2 14339 2 1 57 GLU OE1 O 4.690 -19.553 -2.060 1.00 . B B . 57 GLU OE1 1 1 2 14340 2 1 57 GLU OE2 O 3.178 -18.065 -1.544 1.00 . B B . 57 GLU OE2 1 1 2 14341 2 1 58 VAL C C 3.069 -17.594 -5.660 1.00 . B B . 58 VAL C 1 1 2 14342 2 1 58 VAL CA C 2.637 -19.001 -6.085 1.00 . B B . 58 VAL CA 1 1 2 14343 2 1 58 VAL CB C 1.759 -18.958 -7.389 1.00 . B B . 58 VAL CB 1 1 2 14344 2 1 58 VAL CG1 C 0.477 -18.113 -7.208 1.00 . B B . 58 VAL CG1 1 1 2 14345 2 1 58 VAL CG2 C 2.593 -18.480 -8.601 1.00 . B B . 58 VAL CG2 1 1 2 14346 2 1 58 VAL H H 1.061 -19.302 -4.710 1.00 . B B . 58 VAL H 1 1 2 14347 2 1 58 VAL HA H 3.536 -19.584 -6.311 1.00 . B B . 58 VAL HA 1 1 2 14348 2 1 58 VAL HB H 1.443 -19.979 -7.597 1.00 . B B . 58 VAL HB 1 1 2 14349 2 1 58 VAL HG11 H -0.114 -18.139 -8.118 1.00 . B B . 58 VAL HG11 1 1 2 14350 2 1 58 VAL HG12 H 0.742 -17.085 -6.989 1.00 . B B . 58 VAL HG12 1 1 2 14351 2 1 58 VAL HG13 H -0.110 -18.511 -6.390 1.00 . B B . 58 VAL HG13 1 1 2 14352 2 1 58 VAL HG21 H 2.924 -17.461 -8.439 1.00 . B B . 58 VAL HG21 1 1 2 14353 2 1 58 VAL HG22 H 1.994 -18.520 -9.504 1.00 . B B . 58 VAL HG22 1 1 2 14354 2 1 58 VAL HG23 H 3.459 -19.119 -8.725 1.00 . B B . 58 VAL HG23 1 1 2 14355 2 1 58 VAL N N 1.943 -19.647 -4.979 1.00 . B B . 58 VAL N 1 1 2 14356 2 1 58 VAL O O 2.352 -16.890 -4.942 1.00 . B B . 58 VAL O 1 1 2 14357 2 1 59 VAL C C 5.037 -15.184 -7.154 1.00 . B B . 59 VAL C 1 1 2 14358 2 1 59 VAL CA C 4.884 -15.930 -5.824 1.00 . B B . 59 VAL CA 1 1 2 14359 2 1 59 VAL CB C 6.313 -16.087 -5.166 1.00 . B B . 59 VAL CB 1 1 2 14360 2 1 59 VAL CG1 C 6.855 -14.723 -4.668 1.00 . B B . 59 VAL CG1 1 1 2 14361 2 1 59 VAL CG2 C 6.310 -17.156 -4.041 1.00 . B B . 59 VAL CG2 1 1 2 14362 2 1 59 VAL H H 4.782 -17.867 -6.615 1.00 . B B . 59 VAL H 1 1 2 14363 2 1 59 VAL HA H 4.245 -15.357 -5.152 1.00 . B B . 59 VAL HA 1 1 2 14364 2 1 59 VAL HB H 6.999 -16.440 -5.940 1.00 . B B . 59 VAL HB 1 1 2 14365 2 1 59 VAL HG11 H 6.287 -14.390 -3.807 1.00 . B B . 59 VAL HG11 1 1 2 14366 2 1 59 VAL HG12 H 6.764 -13.984 -5.455 1.00 . B B . 59 VAL HG12 1 1 2 14367 2 1 59 VAL HG13 H 7.890 -14.816 -4.400 1.00 . B B . 59 VAL HG13 1 1 2 14368 2 1 59 VAL HG21 H 5.610 -16.875 -3.265 1.00 . B B . 59 VAL HG21 1 1 2 14369 2 1 59 VAL HG22 H 7.300 -17.245 -3.611 1.00 . B B . 59 VAL HG22 1 1 2 14370 2 1 59 VAL HG23 H 6.017 -18.115 -4.450 1.00 . B B . 59 VAL HG23 1 1 2 14371 2 1 59 VAL N N 4.275 -17.227 -6.084 1.00 . B B . 59 VAL N 1 1 2 14372 2 1 59 VAL O O 5.319 -15.801 -8.193 1.00 . B B . 59 VAL O 1 1 2 14373 2 1 60 LEU C C 6.253 -11.984 -7.701 1.00 . B B . 60 LEU C 1 1 2 14374 2 1 60 LEU CA C 5.239 -12.991 -8.226 1.00 . B B . 60 LEU CA 1 1 2 14375 2 1 60 LEU CB C 4.021 -12.261 -8.860 1.00 . B B . 60 LEU CB 1 1 2 14376 2 1 60 LEU CD1 C 4.962 -12.237 -11.274 1.00 . B B . 60 LEU CD1 1 1 2 14377 2 1 60 LEU CD2 C 3.127 -10.593 -10.608 1.00 . B B . 60 LEU CD2 1 1 2 14378 2 1 60 LEU CG C 4.358 -11.386 -10.125 1.00 . B B . 60 LEU CG 1 1 2 14379 2 1 60 LEU H H 4.502 -13.463 -6.304 1.00 . B B . 60 LEU H 1 1 2 14380 2 1 60 LEU HA H 5.720 -13.600 -8.994 1.00 . B B . 60 LEU HA 1 1 2 14381 2 1 60 LEU HB2 H 3.284 -13.010 -9.140 1.00 . B B . 60 LEU HB2 1 1 2 14382 2 1 60 LEU HB3 H 3.576 -11.619 -8.106 1.00 . B B . 60 LEU HB3 1 1 2 14383 2 1 60 LEU HD11 H 5.181 -11.599 -12.124 1.00 . B B . 60 LEU HD11 1 1 2 14384 2 1 60 LEU HD12 H 4.262 -13.005 -11.577 1.00 . B B . 60 LEU HD12 1 1 2 14385 2 1 60 LEU HD13 H 5.880 -12.703 -10.937 1.00 . B B . 60 LEU HD13 1 1 2 14386 2 1 60 LEU HD21 H 2.341 -11.276 -10.908 1.00 . B B . 60 LEU HD21 1 1 2 14387 2 1 60 LEU HD22 H 3.397 -9.965 -11.446 1.00 . B B . 60 LEU HD22 1 1 2 14388 2 1 60 LEU HD23 H 2.763 -9.966 -9.802 1.00 . B B . 60 LEU HD23 1 1 2 14389 2 1 60 LEU HG H 5.115 -10.661 -9.846 1.00 . B B . 60 LEU HG 1 1 2 14390 2 1 60 LEU N N 4.865 -13.865 -7.118 1.00 . B B . 60 LEU N 1 1 2 14391 2 1 60 LEU O O 5.922 -11.122 -6.870 1.00 . B B . 60 LEU O 1 1 2 14392 2 1 61 ARG C C 8.444 -10.088 -8.964 1.00 . B B . 61 ARG C 1 1 2 14393 2 1 61 ARG CA C 8.555 -11.176 -7.911 1.00 . B B . 61 ARG CA 1 1 2 14394 2 1 61 ARG CB C 9.946 -11.855 -7.999 1.00 . B B . 61 ARG CB 1 1 2 14395 2 1 61 ARG CD C 12.487 -11.568 -8.180 1.00 . B B . 61 ARG CD 1 1 2 14396 2 1 61 ARG CG C 11.138 -10.867 -8.021 1.00 . B B . 61 ARG CG 1 1 2 14397 2 1 61 ARG CZ C 13.336 -13.656 -7.116 1.00 . B B . 61 ARG CZ 1 1 2 14398 2 1 61 ARG H H 7.697 -12.926 -8.699 1.00 . B B . 61 ARG H 1 1 2 14399 2 1 61 ARG HA H 8.421 -10.745 -6.917 1.00 . B B . 61 ARG HA 1 1 2 14400 2 1 61 ARG HB2 H 10.065 -12.515 -7.145 1.00 . B B . 61 ARG HB2 1 1 2 14401 2 1 61 ARG HB3 H 9.984 -12.457 -8.906 1.00 . B B . 61 ARG HB3 1 1 2 14402 2 1 61 ARG HD2 H 12.470 -12.161 -9.093 1.00 . B B . 61 ARG HD2 1 1 2 14403 2 1 61 ARG HD3 H 13.267 -10.820 -8.261 1.00 . B B . 61 ARG HD3 1 1 2 14404 2 1 61 ARG HE H 12.586 -12.080 -6.136 1.00 . B B . 61 ARG HE 1 1 2 14405 2 1 61 ARG HG2 H 11.010 -10.181 -8.851 1.00 . B B . 61 ARG HG2 1 1 2 14406 2 1 61 ARG HG3 H 11.145 -10.300 -7.095 1.00 . B B . 61 ARG HG3 1 1 2 14407 2 1 61 ARG HH11 H 13.507 -13.629 -9.138 1.00 . B B . 61 ARG HH11 1 1 2 14408 2 1 61 ARG HH12 H 14.075 -15.078 -8.357 1.00 . B B . 61 ARG HH12 1 1 2 14409 2 1 61 ARG HH21 H 13.240 -13.999 -5.126 1.00 . B B . 61 ARG HH21 1 1 2 14410 2 1 61 ARG HH22 H 13.920 -15.288 -6.075 1.00 . B B . 61 ARG HH22 1 1 2 14411 2 1 61 ARG N N 7.494 -12.135 -8.155 1.00 . B B . 61 ARG N 1 1 2 14412 2 1 61 ARG NE N 12.786 -12.440 -7.031 1.00 . B B . 61 ARG NE 1 1 2 14413 2 1 61 ARG NH1 N 13.668 -14.165 -8.295 1.00 . B B . 61 ARG NH1 1 1 2 14414 2 1 61 ARG NH2 N 13.510 -14.370 -6.019 1.00 . B B . 61 ARG NH2 1 1 2 14415 2 1 61 ARG O O 8.515 -10.360 -10.161 1.00 . B B . 61 ARG O 1 1 2 14416 2 1 62 VAL C C 9.510 -6.928 -9.121 1.00 . B B . 62 VAL C 1 1 2 14417 2 1 62 VAL CA C 8.227 -7.706 -9.381 1.00 . B B . 62 VAL CA 1 1 2 14418 2 1 62 VAL CB C 7.002 -6.778 -9.141 1.00 . B B . 62 VAL CB 1 1 2 14419 2 1 62 VAL CG1 C 7.008 -5.629 -10.175 1.00 . B B . 62 VAL CG1 1 1 2 14420 2 1 62 VAL CG2 C 5.685 -7.591 -9.165 1.00 . B B . 62 VAL CG2 1 1 2 14421 2 1 62 VAL H H 8.017 -8.741 -7.570 1.00 . B B . 62 VAL H 1 1 2 14422 2 1 62 VAL HA H 8.207 -8.036 -10.425 1.00 . B B . 62 VAL HA 1 1 2 14423 2 1 62 VAL HB H 7.101 -6.336 -8.147 1.00 . B B . 62 VAL HB 1 1 2 14424 2 1 62 VAL HG11 H 6.601 -5.964 -11.123 1.00 . B B . 62 VAL HG11 1 1 2 14425 2 1 62 VAL HG12 H 8.018 -5.279 -10.338 1.00 . B B . 62 VAL HG12 1 1 2 14426 2 1 62 VAL HG13 H 6.443 -4.805 -9.813 1.00 . B B . 62 VAL HG13 1 1 2 14427 2 1 62 VAL HG21 H 5.558 -8.053 -10.126 1.00 . B B . 62 VAL HG21 1 1 2 14428 2 1 62 VAL HG22 H 4.842 -6.940 -8.968 1.00 . B B . 62 VAL HG22 1 1 2 14429 2 1 62 VAL HG23 H 5.723 -8.365 -8.411 1.00 . B B . 62 VAL HG23 1 1 2 14430 2 1 62 VAL N N 8.213 -8.867 -8.518 1.00 . B B . 62 VAL N 1 1 2 14431 2 1 62 VAL O O 9.768 -6.497 -7.989 1.00 . B B . 62 VAL O 1 1 2 14432 2 1 63 THR C C 11.462 -4.731 -10.835 1.00 . B B . 63 THR C 1 1 2 14433 2 1 63 THR CA C 11.577 -6.079 -10.121 1.00 . B B . 63 THR CA 1 1 2 14434 2 1 63 THR CB C 12.695 -6.931 -10.804 1.00 . B B . 63 THR CB 1 1 2 14435 2 1 63 THR CG2 C 14.096 -6.320 -10.581 1.00 . B B . 63 THR CG2 1 1 2 14436 2 1 63 THR H H 9.990 -7.100 -11.032 1.00 . B B . 63 THR H 1 1 2 14437 2 1 63 THR HA H 11.833 -5.914 -9.078 1.00 . B B . 63 THR HA 1 1 2 14438 2 1 63 THR HB H 12.502 -6.963 -11.874 1.00 . B B . 63 THR HB 1 1 2 14439 2 1 63 THR HG1 H 13.006 -8.330 -9.412 1.00 . B B . 63 THR HG1 1 1 2 14440 2 1 63 THR HG21 H 14.436 -6.534 -9.577 1.00 . B B . 63 THR HG21 1 1 2 14441 2 1 63 THR HG22 H 14.055 -5.244 -10.717 1.00 . B B . 63 THR HG22 1 1 2 14442 2 1 63 THR HG23 H 14.786 -6.727 -11.292 1.00 . B B . 63 THR HG23 1 1 2 14443 2 1 63 THR N N 10.297 -6.762 -10.172 1.00 . B B . 63 THR N 1 1 2 14444 2 1 63 THR O O 10.893 -4.645 -11.933 1.00 . B B . 63 THR O 1 1 2 14445 2 1 63 THR OG1 O 12.658 -8.292 -10.309 1.00 . B B . 63 THR OG1 1 1 2 14446 2 1 64 VAL C C 13.408 -1.719 -10.585 1.00 . B B . 64 VAL C 1 1 2 14447 2 1 64 VAL CA C 12.003 -2.324 -10.727 1.00 . B B . 64 VAL CA 1 1 2 14448 2 1 64 VAL CB C 10.970 -1.406 -9.960 1.00 . B B . 64 VAL CB 1 1 2 14449 2 1 64 VAL CG1 C 11.061 0.066 -10.427 1.00 . B B . 64 VAL CG1 1 1 2 14450 2 1 64 VAL CG2 C 9.512 -1.926 -10.090 1.00 . B B . 64 VAL CG2 1 1 2 14451 2 1 64 VAL H H 12.467 -3.857 -9.351 1.00 . B B . 64 VAL H 1 1 2 14452 2 1 64 VAL HA H 11.737 -2.359 -11.779 1.00 . B B . 64 VAL HA 1 1 2 14453 2 1 64 VAL HB H 11.231 -1.431 -8.901 1.00 . B B . 64 VAL HB 1 1 2 14454 2 1 64 VAL HG11 H 10.546 0.181 -11.358 1.00 . B B . 64 VAL HG11 1 1 2 14455 2 1 64 VAL HG12 H 12.089 0.362 -10.587 1.00 . B B . 64 VAL HG12 1 1 2 14456 2 1 64 VAL HG13 H 10.612 0.716 -9.689 1.00 . B B . 64 VAL HG13 1 1 2 14457 2 1 64 VAL HG21 H 9.198 -1.923 -11.119 1.00 . B B . 64 VAL HG21 1 1 2 14458 2 1 64 VAL HG22 H 8.846 -1.289 -9.522 1.00 . B B . 64 VAL HG22 1 1 2 14459 2 1 64 VAL HG23 H 9.424 -2.928 -9.716 1.00 . B B . 64 VAL HG23 1 1 2 14460 2 1 64 VAL N N 12.014 -3.692 -10.207 1.00 . B B . 64 VAL N 1 1 2 14461 2 1 64 VAL O O 13.927 -1.597 -9.469 1.00 . B B . 64 VAL O 1 1 2 14462 2 1 65 THR C C 15.019 0.839 -12.201 1.00 . B B . 65 THR C 1 1 2 14463 2 1 65 THR CA C 15.279 -0.607 -11.752 1.00 . B B . 65 THR CA 1 1 2 14464 2 1 65 THR CB C 16.272 -1.306 -12.738 1.00 . B B . 65 THR CB 1 1 2 14465 2 1 65 THR CG2 C 17.642 -0.598 -12.797 1.00 . B B . 65 THR CG2 1 1 2 14466 2 1 65 THR H H 13.564 -1.534 -12.564 1.00 . B B . 65 THR H 1 1 2 14467 2 1 65 THR HA H 15.711 -0.604 -10.754 1.00 . B B . 65 THR HA 1 1 2 14468 2 1 65 THR HB H 15.838 -1.296 -13.732 1.00 . B B . 65 THR HB 1 1 2 14469 2 1 65 THR HG1 H 16.152 -2.801 -11.439 1.00 . B B . 65 THR HG1 1 1 2 14470 2 1 65 THR HG21 H 18.123 -0.649 -11.831 1.00 . B B . 65 THR HG21 1 1 2 14471 2 1 65 THR HG22 H 17.506 0.442 -13.071 1.00 . B B . 65 THR HG22 1 1 2 14472 2 1 65 THR HG23 H 18.267 -1.077 -13.533 1.00 . B B . 65 THR HG23 1 1 2 14473 2 1 65 THR N N 14.006 -1.333 -11.714 1.00 . B B . 65 THR N 1 1 2 14474 2 1 65 THR O O 14.220 1.053 -13.096 1.00 . B B . 65 THR O 1 1 2 14475 2 1 65 THR OG1 O 16.456 -2.681 -12.351 1.00 . B B . 65 THR OG1 1 1 2 14476 2 1 66 ALA C C 16.864 3.974 -11.684 1.00 . B B . 66 ALA C 1 1 2 14477 2 1 66 ALA CA C 15.549 3.239 -11.945 1.00 . B B . 66 ALA CA 1 1 2 14478 2 1 66 ALA CB C 14.374 3.889 -11.186 1.00 . B B . 66 ALA CB 1 1 2 14479 2 1 66 ALA H H 16.302 1.578 -10.848 1.00 . B B . 66 ALA H 1 1 2 14480 2 1 66 ALA HA H 15.338 3.293 -13.016 1.00 . B B . 66 ALA HA 1 1 2 14481 2 1 66 ALA HB1 H 13.461 3.749 -11.746 1.00 . B B . 66 ALA HB1 1 1 2 14482 2 1 66 ALA HB2 H 14.542 4.942 -11.039 1.00 . B B . 66 ALA HB2 1 1 2 14483 2 1 66 ALA HB3 H 14.252 3.429 -10.226 1.00 . B B . 66 ALA HB3 1 1 2 14484 2 1 66 ALA N N 15.687 1.815 -11.577 1.00 . B B . 66 ALA N 1 1 2 14485 2 1 66 ALA O O 17.537 3.723 -10.673 1.00 . B B . 66 ALA O 1 1 2 14486 2 1 67 SER C C 18.225 7.116 -12.970 1.00 . B B . 67 SER C 1 1 2 14487 2 1 67 SER CA C 18.451 5.659 -12.550 1.00 . B B . 67 SER CA 1 1 2 14488 2 1 67 SER CB C 19.506 4.968 -13.458 1.00 . B B . 67 SER CB 1 1 2 14489 2 1 67 SER H H 16.576 5.081 -13.325 1.00 . B B . 67 SER H 1 1 2 14490 2 1 67 SER HA H 18.810 5.659 -11.521 1.00 . B B . 67 SER HA 1 1 2 14491 2 1 67 SER HB2 H 20.396 5.579 -13.523 1.00 . B B . 67 SER HB2 1 1 2 14492 2 1 67 SER HB3 H 19.773 4.005 -13.036 1.00 . B B . 67 SER HB3 1 1 2 14493 2 1 67 SER HG H 19.150 5.546 -15.303 1.00 . B B . 67 SER HG 1 1 2 14494 2 1 67 SER N N 17.198 4.904 -12.589 1.00 . B B . 67 SER N 1 1 2 14495 2 1 67 SER O O 17.554 7.392 -13.971 1.00 . B B . 67 SER O 1 1 2 14496 2 1 67 SER OG O 19.005 4.757 -14.772 1.00 . B B . 67 SER OG 1 1 2 14497 2 1 68 LEU C C 20.107 9.933 -12.961 1.00 . B B . 68 LEU C 1 1 2 14498 2 1 68 LEU CA C 18.751 9.482 -12.400 1.00 . B B . 68 LEU CA 1 1 2 14499 2 1 68 LEU CB C 18.425 10.217 -11.072 1.00 . B B . 68 LEU CB 1 1 2 14500 2 1 68 LEU CD1 C 16.791 10.639 -9.126 1.00 . B B . 68 LEU CD1 1 1 2 14501 2 1 68 LEU CD2 C 15.999 10.860 -11.526 1.00 . B B . 68 LEU CD2 1 1 2 14502 2 1 68 LEU CG C 16.949 10.119 -10.570 1.00 . B B . 68 LEU CG 1 1 2 14503 2 1 68 LEU H H 19.262 7.715 -11.368 1.00 . B B . 68 LEU H 1 1 2 14504 2 1 68 LEU HA H 17.969 9.702 -13.127 1.00 . B B . 68 LEU HA 1 1 2 14505 2 1 68 LEU HB2 H 19.073 9.815 -10.299 1.00 . B B . 68 LEU HB2 1 1 2 14506 2 1 68 LEU HB3 H 18.675 11.277 -11.196 1.00 . B B . 68 LEU HB3 1 1 2 14507 2 1 68 LEU HD11 H 17.421 10.059 -8.462 1.00 . B B . 68 LEU HD11 1 1 2 14508 2 1 68 LEU HD12 H 15.765 10.544 -8.808 1.00 . B B . 68 LEU HD12 1 1 2 14509 2 1 68 LEU HD13 H 17.084 11.679 -9.072 1.00 . B B . 68 LEU HD13 1 1 2 14510 2 1 68 LEU HD21 H 14.975 10.736 -11.192 1.00 . B B . 68 LEU HD21 1 1 2 14511 2 1 68 LEU HD22 H 16.091 10.447 -12.522 1.00 . B B . 68 LEU HD22 1 1 2 14512 2 1 68 LEU HD23 H 16.236 11.897 -11.554 1.00 . B B . 68 LEU HD23 1 1 2 14513 2 1 68 LEU HG H 16.656 9.075 -10.564 1.00 . B B . 68 LEU HG 1 1 2 14514 2 1 68 LEU N N 18.784 8.035 -12.164 1.00 . B B . 68 LEU N 1 1 2 14515 2 1 68 LEU O O 21.100 10.037 -12.218 1.00 . B B . 68 LEU O 1 1 2 14516 2 1 69 GLY C C 22.275 9.319 -15.183 1.00 . B B . 69 GLY C 1 1 2 14517 2 1 69 GLY CA C 21.367 10.531 -14.979 1.00 . B B . 69 GLY CA 1 1 2 14518 2 1 69 GLY H H 19.306 10.122 -14.784 1.00 . B B . 69 GLY H 1 1 2 14519 2 1 69 GLY HA2 H 21.101 10.938 -15.947 1.00 . B B . 69 GLY HA2 1 1 2 14520 2 1 69 GLY HA3 H 21.898 11.296 -14.420 1.00 . B B . 69 GLY HA3 1 1 2 14521 2 1 69 GLY N N 20.140 10.181 -14.277 1.00 . B B . 69 GLY N 1 1 2 14522 2 1 69 GLY O O 21.831 8.293 -15.709 1.00 . B B . 69 GLY O 1 1 2 14523 2 1 70 GLU C C 24.684 7.430 -13.737 1.00 . B B . 70 GLU C 1 1 2 14524 2 1 70 GLU CA C 24.582 8.405 -14.943 1.00 . B B . 70 GLU CA 1 1 2 14525 2 1 70 GLU CB C 25.928 9.157 -15.193 1.00 . B B . 70 GLU CB 1 1 2 14526 2 1 70 GLU CD C 28.423 9.114 -15.783 1.00 . B B . 70 GLU CD 1 1 2 14527 2 1 70 GLU CG C 27.141 8.285 -15.588 1.00 . B B . 70 GLU CG 1 1 2 14528 2 1 70 GLU H H 23.757 10.210 -14.179 1.00 . B B . 70 GLU H 1 1 2 14529 2 1 70 GLU HA H 24.330 7.831 -15.833 1.00 . B B . 70 GLU HA 1 1 2 14530 2 1 70 GLU HB2 H 25.767 9.874 -15.990 1.00 . B B . 70 GLU HB2 1 1 2 14531 2 1 70 GLU HB3 H 26.188 9.710 -14.291 1.00 . B B . 70 GLU HB3 1 1 2 14532 2 1 70 GLU HG2 H 27.315 7.550 -14.806 1.00 . B B . 70 GLU HG2 1 1 2 14533 2 1 70 GLU HG3 H 26.907 7.760 -16.511 1.00 . B B . 70 GLU HG3 1 1 2 14534 2 1 70 GLU N N 23.527 9.423 -14.717 1.00 . B B . 70 GLU N 1 1 2 14535 2 1 70 GLU O O 25.491 6.489 -13.738 1.00 . B B . 70 GLU O 1 1 2 14536 2 1 70 GLU OE1 O 28.907 9.246 -16.930 1.00 . B B . 70 GLU OE1 1 1 2 14537 2 1 70 GLU OE2 O 28.939 9.660 -14.780 1.00 . B B . 70 GLU OE2 1 1 2 14538 2 1 71 GLU C C 22.496 6.270 -11.116 1.00 . B B . 71 GLU C 1 1 2 14539 2 1 71 GLU CA C 23.869 6.863 -11.467 1.00 . B B . 71 GLU CA 1 1 2 14540 2 1 71 GLU CB C 24.378 7.786 -10.335 1.00 . B B . 71 GLU CB 1 1 2 14541 2 1 71 GLU CD C 23.956 9.914 -8.892 1.00 . B B . 71 GLU CD 1 1 2 14542 2 1 71 GLU CG C 23.453 8.986 -10.017 1.00 . B B . 71 GLU CG 1 1 2 14543 2 1 71 GLU H H 23.085 8.267 -12.854 1.00 . B B . 71 GLU H 1 1 2 14544 2 1 71 GLU HA H 24.574 6.041 -11.588 1.00 . B B . 71 GLU HA 1 1 2 14545 2 1 71 GLU HB2 H 24.496 7.199 -9.431 1.00 . B B . 71 GLU HB2 1 1 2 14546 2 1 71 GLU HB3 H 25.347 8.176 -10.617 1.00 . B B . 71 GLU HB3 1 1 2 14547 2 1 71 GLU HG2 H 23.340 9.573 -10.920 1.00 . B B . 71 GLU HG2 1 1 2 14548 2 1 71 GLU HG3 H 22.478 8.603 -9.727 1.00 . B B . 71 GLU HG3 1 1 2 14549 2 1 71 GLU N N 23.809 7.615 -12.735 1.00 . B B . 71 GLU N 1 1 2 14550 2 1 71 GLU O O 21.454 6.848 -11.463 1.00 . B B . 71 GLU O 1 1 2 14551 2 1 71 GLU OE1 O 24.841 9.516 -8.098 1.00 . B B . 71 GLU OE1 1 1 2 14552 2 1 71 GLU OE2 O 23.450 11.052 -8.799 1.00 . B B . 71 GLU OE2 1 1 2 14553 2 1 72 THR C C 20.599 5.140 -8.865 1.00 . B B . 72 THR C 1 1 2 14554 2 1 72 THR CA C 21.290 4.408 -10.021 1.00 . B B . 72 THR CA 1 1 2 14555 2 1 72 THR CB C 21.586 2.920 -9.640 1.00 . B B . 72 THR CB 1 1 2 14556 2 1 72 THR CG2 C 20.313 2.140 -9.191 1.00 . B B . 72 THR CG2 1 1 2 14557 2 1 72 THR H H 23.377 4.722 -10.183 1.00 . B B . 72 THR H 1 1 2 14558 2 1 72 THR HA H 20.626 4.397 -10.883 1.00 . B B . 72 THR HA 1 1 2 14559 2 1 72 THR HB H 22.306 2.910 -8.825 1.00 . B B . 72 THR HB 1 1 2 14560 2 1 72 THR HG1 H 22.394 2.906 -11.451 1.00 . B B . 72 THR HG1 1 1 2 14561 2 1 72 THR HG21 H 20.131 2.284 -8.135 1.00 . B B . 72 THR HG21 1 1 2 14562 2 1 72 THR HG22 H 20.446 1.083 -9.373 1.00 . B B . 72 THR HG22 1 1 2 14563 2 1 72 THR HG23 H 19.447 2.485 -9.740 1.00 . B B . 72 THR HG23 1 1 2 14564 2 1 72 THR N N 22.511 5.113 -10.424 1.00 . B B . 72 THR N 1 1 2 14565 2 1 72 THR O O 21.202 5.383 -7.810 1.00 . B B . 72 THR O 1 1 2 14566 2 1 72 THR OG1 O 22.181 2.256 -10.771 1.00 . B B . 72 THR OG1 1 1 2 14567 2 1 73 ALA C C 18.020 5.219 -7.082 1.00 . B B . 73 ALA C 1 1 2 14568 2 1 73 ALA CA C 18.479 6.195 -8.156 1.00 . B B . 73 ALA CA 1 1 2 14569 2 1 73 ALA CB C 17.289 6.808 -8.910 1.00 . B B . 73 ALA CB 1 1 2 14570 2 1 73 ALA H H 18.935 5.201 -9.941 1.00 . B B . 73 ALA H 1 1 2 14571 2 1 73 ALA HA H 19.053 7.002 -7.697 1.00 . B B . 73 ALA HA 1 1 2 14572 2 1 73 ALA HB1 H 16.600 7.246 -8.218 1.00 . B B . 73 ALA HB1 1 1 2 14573 2 1 73 ALA HB2 H 16.779 6.045 -9.484 1.00 . B B . 73 ALA HB2 1 1 2 14574 2 1 73 ALA HB3 H 17.646 7.574 -9.582 1.00 . B B . 73 ALA HB3 1 1 2 14575 2 1 73 ALA N N 19.330 5.483 -9.102 1.00 . B B . 73 ALA N 1 1 2 14576 2 1 73 ALA O O 18.356 5.365 -5.898 1.00 . B B . 73 ALA O 1 1 2 14577 2 1 74 PHE C C 16.588 1.812 -7.371 1.00 . B B . 74 PHE C 1 1 2 14578 2 1 74 PHE CA C 16.770 3.146 -6.645 1.00 . B B . 74 PHE CA 1 1 2 14579 2 1 74 PHE CB C 15.434 3.609 -5.986 1.00 . B B . 74 PHE CB 1 1 2 14580 2 1 74 PHE CD1 C 13.384 2.823 -7.325 1.00 . B B . 74 PHE CD1 1 1 2 14581 2 1 74 PHE CD2 C 13.937 5.148 -7.388 1.00 . B B . 74 PHE CD2 1 1 2 14582 2 1 74 PHE CE1 C 12.280 3.059 -8.123 1.00 . B B . 74 PHE CE1 1 1 2 14583 2 1 74 PHE CE2 C 12.835 5.383 -8.199 1.00 . B B . 74 PHE CE2 1 1 2 14584 2 1 74 PHE CG C 14.238 3.862 -6.937 1.00 . B B . 74 PHE CG 1 1 2 14585 2 1 74 PHE CZ C 12.005 4.339 -8.560 1.00 . B B . 74 PHE CZ 1 1 2 14586 2 1 74 PHE H H 17.126 4.100 -8.493 1.00 . B B . 74 PHE H 1 1 2 14587 2 1 74 PHE HA H 17.506 2.995 -5.860 1.00 . B B . 74 PHE HA 1 1 2 14588 2 1 74 PHE HB2 H 15.122 2.863 -5.266 1.00 . B B . 74 PHE HB2 1 1 2 14589 2 1 74 PHE HB3 H 15.624 4.532 -5.446 1.00 . B B . 74 PHE HB3 1 1 2 14590 2 1 74 PHE HD1 H 13.595 1.823 -7.000 1.00 . B B . 74 PHE HD1 1 1 2 14591 2 1 74 PHE HD2 H 14.584 5.974 -7.115 1.00 . B B . 74 PHE HD2 1 1 2 14592 2 1 74 PHE HE1 H 11.632 2.236 -8.416 1.00 . B B . 74 PHE HE1 1 1 2 14593 2 1 74 PHE HE2 H 12.620 6.386 -8.544 1.00 . B B . 74 PHE HE2 1 1 2 14594 2 1 74 PHE HZ H 11.132 4.522 -9.179 1.00 . B B . 74 PHE HZ 1 1 2 14595 2 1 74 PHE N N 17.298 4.178 -7.530 1.00 . B B . 74 PHE N 1 1 2 14596 2 1 74 PHE O O 16.392 1.757 -8.596 1.00 . B B . 74 PHE O 1 1 2 14597 2 1 75 LEU C C 15.225 -1.083 -6.001 1.00 . B B . 75 LEU C 1 1 2 14598 2 1 75 LEU CA C 16.326 -0.623 -6.964 1.00 . B B . 75 LEU CA 1 1 2 14599 2 1 75 LEU CB C 17.579 -1.547 -6.857 1.00 . B B . 75 LEU CB 1 1 2 14600 2 1 75 LEU CD1 C 20.019 -2.055 -7.454 1.00 . B B . 75 LEU CD1 1 1 2 14601 2 1 75 LEU CD2 C 18.519 -0.924 -9.174 1.00 . B B . 75 LEU CD2 1 1 2 14602 2 1 75 LEU CG C 18.835 -1.095 -7.668 1.00 . B B . 75 LEU CG 1 1 2 14603 2 1 75 LEU H H 16.989 0.880 -5.665 1.00 . B B . 75 LEU H 1 1 2 14604 2 1 75 LEU HA H 15.953 -0.630 -7.987 1.00 . B B . 75 LEU HA 1 1 2 14605 2 1 75 LEU HB2 H 17.864 -1.614 -5.809 1.00 . B B . 75 LEU HB2 1 1 2 14606 2 1 75 LEU HB3 H 17.300 -2.544 -7.190 1.00 . B B . 75 LEU HB3 1 1 2 14607 2 1 75 LEU HD11 H 20.881 -1.701 -8.005 1.00 . B B . 75 LEU HD11 1 1 2 14608 2 1 75 LEU HD12 H 19.761 -3.051 -7.794 1.00 . B B . 75 LEU HD12 1 1 2 14609 2 1 75 LEU HD13 H 20.265 -2.091 -6.400 1.00 . B B . 75 LEU HD13 1 1 2 14610 2 1 75 LEU HD21 H 17.725 -0.198 -9.300 1.00 . B B . 75 LEU HD21 1 1 2 14611 2 1 75 LEU HD22 H 18.217 -1.858 -9.599 1.00 . B B . 75 LEU HD22 1 1 2 14612 2 1 75 LEU HD23 H 19.401 -0.568 -9.692 1.00 . B B . 75 LEU HD23 1 1 2 14613 2 1 75 LEU HG H 19.147 -0.125 -7.297 1.00 . B B . 75 LEU HG 1 1 2 14614 2 1 75 LEU N N 16.673 0.741 -6.577 1.00 . B B . 75 LEU N 1 1 2 14615 2 1 75 LEU O O 15.482 -1.268 -4.807 1.00 . B B . 75 LEU O 1 1 2 14616 2 1 76 CYS C C 12.273 -2.943 -6.198 1.00 . B B . 76 CYS C 1 1 2 14617 2 1 76 CYS CA C 12.834 -1.612 -5.693 1.00 . B B . 76 CYS CA 1 1 2 14618 2 1 76 CYS CB C 11.751 -0.506 -5.744 1.00 . B B . 76 CYS CB 1 1 2 14619 2 1 76 CYS H H 13.873 -1.109 -7.473 1.00 . B B . 76 CYS H 1 1 2 14620 2 1 76 CYS HA H 13.156 -1.733 -4.655 1.00 . B B . 76 CYS HA 1 1 2 14621 2 1 76 CYS HB2 H 12.208 0.451 -5.532 1.00 . B B . 76 CYS HB2 1 1 2 14622 2 1 76 CYS HB3 H 11.305 -0.469 -6.735 1.00 . B B . 76 CYS HB3 1 1 2 14623 2 1 76 CYS HG H 10.761 -1.741 -3.744 1.00 . B B . 76 CYS HG 1 1 2 14624 2 1 76 CYS N N 13.999 -1.242 -6.510 1.00 . B B . 76 CYS N 1 1 2 14625 2 1 76 CYS O O 11.915 -3.065 -7.369 1.00 . B B . 76 CYS O 1 1 2 14626 2 1 76 CYS SG S 10.415 -0.743 -4.547 1.00 . B B . 76 CYS SG 1 1 2 14627 2 1 77 GLU C C 10.866 -5.807 -4.503 1.00 . B B . 77 GLU C 1 1 2 14628 2 1 77 GLU CA C 11.738 -5.285 -5.647 1.00 . B B . 77 GLU CA 1 1 2 14629 2 1 77 GLU CB C 12.932 -6.240 -5.906 1.00 . B B . 77 GLU CB 1 1 2 14630 2 1 77 GLU CD C 13.708 -8.589 -6.622 1.00 . B B . 77 GLU CD 1 1 2 14631 2 1 77 GLU CG C 12.518 -7.683 -6.269 1.00 . B B . 77 GLU CG 1 1 2 14632 2 1 77 GLU H H 12.523 -3.776 -4.399 1.00 . B B . 77 GLU H 1 1 2 14633 2 1 77 GLU HA H 11.132 -5.221 -6.552 1.00 . B B . 77 GLU HA 1 1 2 14634 2 1 77 GLU HB2 H 13.522 -5.835 -6.721 1.00 . B B . 77 GLU HB2 1 1 2 14635 2 1 77 GLU HB3 H 13.558 -6.274 -5.013 1.00 . B B . 77 GLU HB3 1 1 2 14636 2 1 77 GLU HG2 H 11.988 -8.110 -5.423 1.00 . B B . 77 GLU HG2 1 1 2 14637 2 1 77 GLU HG3 H 11.839 -7.650 -7.118 1.00 . B B . 77 GLU HG3 1 1 2 14638 2 1 77 GLU N N 12.225 -3.944 -5.315 1.00 . B B . 77 GLU N 1 1 2 14639 2 1 77 GLU O O 11.273 -5.765 -3.342 1.00 . B B . 77 GLU O 1 1 2 14640 2 1 77 GLU OE1 O 14.270 -8.436 -7.729 1.00 . B B . 77 GLU OE1 1 1 2 14641 2 1 77 GLU OE2 O 14.077 -9.464 -5.811 1.00 . B B . 77 GLU OE2 1 1 2 14642 2 1 78 VAL C C 8.297 -8.262 -4.424 1.00 . B B . 78 VAL C 1 1 2 14643 2 1 78 VAL CA C 8.724 -6.892 -3.888 1.00 . B B . 78 VAL CA 1 1 2 14644 2 1 78 VAL CB C 7.444 -5.995 -3.626 1.00 . B B . 78 VAL CB 1 1 2 14645 2 1 78 VAL CG1 C 6.379 -6.722 -2.731 1.00 . B B . 78 VAL CG1 1 1 2 14646 2 1 78 VAL CG2 C 7.854 -4.629 -3.008 1.00 . B B . 78 VAL CG2 1 1 2 14647 2 1 78 VAL H H 9.381 -6.201 -5.782 1.00 . B B . 78 VAL H 1 1 2 14648 2 1 78 VAL HA H 9.244 -7.031 -2.936 1.00 . B B . 78 VAL HA 1 1 2 14649 2 1 78 VAL HB H 6.983 -5.789 -4.594 1.00 . B B . 78 VAL HB 1 1 2 14650 2 1 78 VAL HG11 H 5.404 -6.604 -3.149 1.00 . B B . 78 VAL HG11 1 1 2 14651 2 1 78 VAL HG12 H 6.377 -6.310 -1.734 1.00 . B B . 78 VAL HG12 1 1 2 14652 2 1 78 VAL HG13 H 6.597 -7.766 -2.665 1.00 . B B . 78 VAL HG13 1 1 2 14653 2 1 78 VAL HG21 H 6.990 -4.140 -2.583 1.00 . B B . 78 VAL HG21 1 1 2 14654 2 1 78 VAL HG22 H 8.288 -3.992 -3.765 1.00 . B B . 78 VAL HG22 1 1 2 14655 2 1 78 VAL HG23 H 8.578 -4.786 -2.226 1.00 . B B . 78 VAL HG23 1 1 2 14656 2 1 78 VAL N N 9.657 -6.268 -4.843 1.00 . B B . 78 VAL N 1 1 2 14657 2 1 78 VAL O O 7.964 -8.403 -5.602 1.00 . B B . 78 VAL O 1 1 2 14658 2 1 79 GLN C C 6.519 -10.838 -3.088 1.00 . B B . 79 GLN C 1 1 2 14659 2 1 79 GLN CA C 7.835 -10.615 -3.830 1.00 . B B . 79 GLN CA 1 1 2 14660 2 1 79 GLN CB C 8.882 -11.678 -3.404 1.00 . B B . 79 GLN CB 1 1 2 14661 2 1 79 GLN CD C 11.182 -12.769 -3.841 1.00 . B B . 79 GLN CD 1 1 2 14662 2 1 79 GLN CG C 10.199 -11.647 -4.204 1.00 . B B . 79 GLN CG 1 1 2 14663 2 1 79 GLN H H 8.615 -9.064 -2.631 1.00 . B B . 79 GLN H 1 1 2 14664 2 1 79 GLN HA H 7.655 -10.699 -4.899 1.00 . B B . 79 GLN HA 1 1 2 14665 2 1 79 GLN HB2 H 9.122 -11.531 -2.356 1.00 . B B . 79 GLN HB2 1 1 2 14666 2 1 79 GLN HB3 H 8.445 -12.665 -3.519 1.00 . B B . 79 GLN HB3 1 1 2 14667 2 1 79 GLN HE21 H 9.708 -14.039 -3.393 1.00 . B B . 79 GLN HE21 1 1 2 14668 2 1 79 GLN HE22 H 11.309 -14.648 -3.195 1.00 . B B . 79 GLN HE22 1 1 2 14669 2 1 79 GLN HG2 H 9.969 -11.735 -5.259 1.00 . B B . 79 GLN HG2 1 1 2 14670 2 1 79 GLN HG3 H 10.685 -10.692 -4.032 1.00 . B B . 79 GLN HG3 1 1 2 14671 2 1 79 GLN N N 8.304 -9.260 -3.537 1.00 . B B . 79 GLN N 1 1 2 14672 2 1 79 GLN NE2 N 10.679 -13.937 -3.440 1.00 . B B . 79 GLN NE2 1 1 2 14673 2 1 79 GLN O O 6.506 -10.944 -1.856 1.00 . B B . 79 GLN O 1 1 2 14674 2 1 79 GLN OE1 O 12.392 -12.599 -3.949 1.00 . B B . 79 GLN OE1 1 1 2 14675 2 1 80 GLN C C 3.661 -12.523 -3.515 1.00 . B B . 80 GLN C 1 1 2 14676 2 1 80 GLN CA C 4.076 -11.062 -3.295 1.00 . B B . 80 GLN CA 1 1 2 14677 2 1 80 GLN CB C 3.084 -10.098 -3.996 1.00 . B B . 80 GLN CB 1 1 2 14678 2 1 80 GLN CD C 1.768 -9.238 -1.958 1.00 . B B . 80 GLN CD 1 1 2 14679 2 1 80 GLN CG C 1.713 -9.979 -3.300 1.00 . B B . 80 GLN CG 1 1 2 14680 2 1 80 GLN H H 5.515 -10.760 -4.813 1.00 . B B . 80 GLN H 1 1 2 14681 2 1 80 GLN HA H 4.092 -10.844 -2.226 1.00 . B B . 80 GLN HA 1 1 2 14682 2 1 80 GLN HB2 H 3.528 -9.106 -4.026 1.00 . B B . 80 GLN HB2 1 1 2 14683 2 1 80 GLN HB3 H 2.924 -10.422 -5.023 1.00 . B B . 80 GLN HB3 1 1 2 14684 2 1 80 GLN HE21 H 3.161 -7.977 -2.630 1.00 . B B . 80 GLN HE21 1 1 2 14685 2 1 80 GLN HE22 H 2.668 -7.751 -0.993 1.00 . B B . 80 GLN HE22 1 1 2 14686 2 1 80 GLN HG2 H 1.036 -9.436 -3.952 1.00 . B B . 80 GLN HG2 1 1 2 14687 2 1 80 GLN HG3 H 1.314 -10.976 -3.135 1.00 . B B . 80 GLN HG3 1 1 2 14688 2 1 80 GLN N N 5.419 -10.867 -3.842 1.00 . B B . 80 GLN N 1 1 2 14689 2 1 80 GLN NE2 N 2.618 -8.216 -1.853 1.00 . B B . 80 GLN NE2 1 1 2 14690 2 1 80 GLN O O 3.434 -12.932 -4.658 1.00 . B B . 80 GLN O 1 1 2 14691 2 1 80 GLN OE1 O 1.010 -9.537 -1.039 1.00 . B B . 80 GLN OE1 1 1 2 14692 2 1 81 GLY C C 1.676 -14.803 -2.177 1.00 . B B . 81 GLY C 1 1 2 14693 2 1 81 GLY CA C 3.163 -14.695 -2.475 1.00 . B B . 81 GLY CA 1 1 2 14694 2 1 81 GLY H H 3.902 -12.927 -1.572 1.00 . B B . 81 GLY H 1 1 2 14695 2 1 81 GLY HA2 H 3.362 -15.124 -3.454 1.00 . B B . 81 GLY HA2 1 1 2 14696 2 1 81 GLY HA3 H 3.707 -15.265 -1.736 1.00 . B B . 81 GLY HA3 1 1 2 14697 2 1 81 GLY N N 3.629 -13.307 -2.430 1.00 . B B . 81 GLY N 1 1 2 14698 2 1 81 GLY O O 1.045 -13.822 -1.743 1.00 . B B . 81 GLY O 1 1 2 14699 2 1 82 GLY C C -0.702 -17.688 -2.245 1.00 . B B . 82 GLY C 1 1 2 14700 2 1 82 GLY CA C -0.315 -16.216 -2.216 1.00 . B B . 82 GLY CA 1 1 2 14701 2 1 82 GLY H H 1.683 -16.746 -2.691 1.00 . B B . 82 GLY H 1 1 2 14702 2 1 82 GLY HA2 H -0.622 -15.784 -1.267 1.00 . B B . 82 GLY HA2 1 1 2 14703 2 1 82 GLY HA3 H -0.847 -15.707 -3.013 1.00 . B B . 82 GLY HA3 1 1 2 14704 2 1 82 GLY N N 1.113 -15.998 -2.396 1.00 . B B . 82 GLY N 1 1 2 14705 2 1 82 GLY O O -0.194 -18.462 -3.061 1.00 . B B . 82 GLY O 1 1 2 14706 2 1 83 ILE C C -3.579 -19.394 -1.969 1.00 . B B . 83 ILE C 1 1 2 14707 2 1 83 ILE CA C -2.210 -19.393 -1.231 1.00 . B B . 83 ILE CA 1 1 2 14708 2 1 83 ILE CB C -2.369 -19.749 0.306 1.00 . B B . 83 ILE CB 1 1 2 14709 2 1 83 ILE CD1 C -1.040 -19.812 2.547 1.00 . B B . 83 ILE CD1 1 1 2 14710 2 1 83 ILE CG1 C -0.989 -19.621 1.040 1.00 . B B . 83 ILE CG1 1 1 2 14711 2 1 83 ILE CG2 C -2.985 -21.155 0.526 1.00 . B B . 83 ILE CG2 1 1 2 14712 2 1 83 ILE H H -1.941 -17.369 -0.724 1.00 . B B . 83 ILE H 1 1 2 14713 2 1 83 ILE HA H -1.538 -20.117 -1.692 1.00 . B B . 83 ILE HA 1 1 2 14714 2 1 83 ILE HB H -3.055 -19.024 0.744 1.00 . B B . 83 ILE HB 1 1 2 14715 2 1 83 ILE HD11 H -0.056 -19.645 2.961 1.00 . B B . 83 ILE HD11 1 1 2 14716 2 1 83 ILE HD12 H -1.360 -20.816 2.777 1.00 . B B . 83 ILE HD12 1 1 2 14717 2 1 83 ILE HD13 H -1.733 -19.101 2.980 1.00 . B B . 83 ILE HD13 1 1 2 14718 2 1 83 ILE HG12 H -0.299 -20.354 0.646 1.00 . B B . 83 ILE HG12 1 1 2 14719 2 1 83 ILE HG13 H -0.581 -18.632 0.856 1.00 . B B . 83 ILE HG13 1 1 2 14720 2 1 83 ILE HG21 H -3.120 -21.345 1.586 1.00 . B B . 83 ILE HG21 1 1 2 14721 2 1 83 ILE HG22 H -2.331 -21.912 0.115 1.00 . B B . 83 ILE HG22 1 1 2 14722 2 1 83 ILE HG23 H -3.948 -21.214 0.031 1.00 . B B . 83 ILE HG23 1 1 2 14723 2 1 83 ILE N N -1.629 -18.051 -1.346 1.00 . B B . 83 ILE N 1 1 2 14724 2 1 83 ILE O O -4.515 -18.714 -1.532 1.00 . B B . 83 ILE O 1 1 2 14725 2 1 84 PHE C C -5.397 -21.554 -4.182 1.00 . B B . 84 PHE C 1 1 2 14726 2 1 84 PHE CA C -4.878 -20.125 -3.994 1.00 . B B . 84 PHE CA 1 1 2 14727 2 1 84 PHE CB C -4.564 -19.544 -5.400 1.00 . B B . 84 PHE CB 1 1 2 14728 2 1 84 PHE CD1 C -2.744 -17.785 -5.279 1.00 . B B . 84 PHE CD1 1 1 2 14729 2 1 84 PHE CD2 C -5.002 -17.041 -5.548 1.00 . B B . 84 PHE CD2 1 1 2 14730 2 1 84 PHE CE1 C -2.313 -16.478 -5.300 1.00 . B B . 84 PHE CE1 1 1 2 14731 2 1 84 PHE CE2 C -4.566 -15.730 -5.566 1.00 . B B . 84 PHE CE2 1 1 2 14732 2 1 84 PHE CG C -4.095 -18.094 -5.403 1.00 . B B . 84 PHE CG 1 1 2 14733 2 1 84 PHE CZ C -3.223 -15.452 -5.444 1.00 . B B . 84 PHE CZ 1 1 2 14734 2 1 84 PHE H H -2.893 -20.652 -3.391 1.00 . B B . 84 PHE H 1 1 2 14735 2 1 84 PHE HA H -5.656 -19.522 -3.527 1.00 . B B . 84 PHE HA 1 1 2 14736 2 1 84 PHE HB2 H -3.789 -20.146 -5.868 1.00 . B B . 84 PHE HB2 1 1 2 14737 2 1 84 PHE HB3 H -5.458 -19.606 -6.017 1.00 . B B . 84 PHE HB3 1 1 2 14738 2 1 84 PHE HD1 H -2.022 -18.586 -5.167 1.00 . B B . 84 PHE HD1 1 1 2 14739 2 1 84 PHE HD2 H -6.060 -17.256 -5.645 1.00 . B B . 84 PHE HD2 1 1 2 14740 2 1 84 PHE HE1 H -1.256 -16.256 -5.199 1.00 . B B . 84 PHE HE1 1 1 2 14741 2 1 84 PHE HE2 H -5.280 -14.921 -5.680 1.00 . B B . 84 PHE HE2 1 1 2 14742 2 1 84 PHE HZ H -2.879 -14.425 -5.465 1.00 . B B . 84 PHE HZ 1 1 2 14743 2 1 84 PHE N N -3.668 -20.110 -3.118 1.00 . B B . 84 PHE N 1 1 2 14744 2 1 84 PHE O O -4.604 -22.482 -4.311 1.00 . B B . 84 PHE O 1 1 2 14745 2 1 85 SER C C -7.871 -23.011 -6.000 1.00 . B B . 85 SER C 1 1 2 14746 2 1 85 SER CA C -7.399 -22.977 -4.531 1.00 . B B . 85 SER CA 1 1 2 14747 2 1 85 SER CB C -8.589 -23.159 -3.565 1.00 . B B . 85 SER CB 1 1 2 14748 2 1 85 SER H H -7.287 -20.905 -4.117 1.00 . B B . 85 SER H 1 1 2 14749 2 1 85 SER HA H -6.687 -23.786 -4.365 1.00 . B B . 85 SER HA 1 1 2 14750 2 1 85 SER HB2 H -9.325 -22.380 -3.732 1.00 . B B . 85 SER HB2 1 1 2 14751 2 1 85 SER HB3 H -9.046 -24.126 -3.727 1.00 . B B . 85 SER HB3 1 1 2 14752 2 1 85 SER HG H -7.191 -23.104 -2.187 1.00 . B B . 85 SER HG 1 1 2 14753 2 1 85 SER N N -6.729 -21.698 -4.250 1.00 . B B . 85 SER N 1 1 2 14754 2 1 85 SER O O -8.612 -22.119 -6.437 1.00 . B B . 85 SER O 1 1 2 14755 2 1 85 SER OG O -8.156 -23.082 -2.215 1.00 . B B . 85 SER OG 1 1 2 14756 2 1 86 ILE C C -8.151 -25.751 -8.361 1.00 . B B . 86 ILE C 1 1 2 14757 2 1 86 ILE CA C -7.745 -24.264 -8.165 1.00 . B B . 86 ILE CA 1 1 2 14758 2 1 86 ILE CB C -6.557 -23.871 -9.160 1.00 . B B . 86 ILE CB 1 1 2 14759 2 1 86 ILE CD1 C -4.412 -24.255 -7.676 1.00 . B B . 86 ILE CD1 1 1 2 14760 2 1 86 ILE CG1 C -5.218 -24.668 -8.907 1.00 . B B . 86 ILE CG1 1 1 2 14761 2 1 86 ILE CG2 C -6.289 -22.346 -9.134 1.00 . B B . 86 ILE CG2 1 1 2 14762 2 1 86 ILE H H -6.813 -24.678 -6.316 1.00 . B B . 86 ILE H 1 1 2 14763 2 1 86 ILE HA H -8.610 -23.642 -8.411 1.00 . B B . 86 ILE HA 1 1 2 14764 2 1 86 ILE HB H -6.904 -24.103 -10.166 1.00 . B B . 86 ILE HB 1 1 2 14765 2 1 86 ILE HD11 H -5.021 -24.372 -6.790 1.00 . B B . 86 ILE HD11 1 1 2 14766 2 1 86 ILE HD12 H -4.105 -23.224 -7.771 1.00 . B B . 86 ILE HD12 1 1 2 14767 2 1 86 ILE HD13 H -3.534 -24.882 -7.592 1.00 . B B . 86 ILE HD13 1 1 2 14768 2 1 86 ILE HG12 H -5.448 -25.720 -8.797 1.00 . B B . 86 ILE HG12 1 1 2 14769 2 1 86 ILE HG13 H -4.569 -24.555 -9.772 1.00 . B B . 86 ILE HG13 1 1 2 14770 2 1 86 ILE HG21 H -5.496 -22.098 -9.830 1.00 . B B . 86 ILE HG21 1 1 2 14771 2 1 86 ILE HG22 H -6.000 -22.039 -8.138 1.00 . B B . 86 ILE HG22 1 1 2 14772 2 1 86 ILE HG23 H -7.190 -21.811 -9.421 1.00 . B B . 86 ILE HG23 1 1 2 14773 2 1 86 ILE N N -7.408 -24.033 -6.746 1.00 . B B . 86 ILE N 1 1 2 14774 2 1 86 ILE O O -7.385 -26.660 -8.006 1.00 . B B . 86 ILE O 1 1 2 14775 2 1 87 ALA C C -10.996 -27.356 -10.207 1.00 . B B . 87 ALA C 1 1 2 14776 2 1 87 ALA CA C -9.895 -27.358 -9.137 1.00 . B B . 87 ALA CA 1 1 2 14777 2 1 87 ALA CB C -10.413 -27.988 -7.836 1.00 . B B . 87 ALA CB 1 1 2 14778 2 1 87 ALA H H -9.955 -25.223 -9.089 1.00 . B B . 87 ALA H 1 1 2 14779 2 1 87 ALA HA H -9.071 -27.965 -9.502 1.00 . B B . 87 ALA HA 1 1 2 14780 2 1 87 ALA HB1 H -10.730 -29.007 -8.020 1.00 . B B . 87 ALA HB1 1 1 2 14781 2 1 87 ALA HB2 H -11.251 -27.416 -7.456 1.00 . B B . 87 ALA HB2 1 1 2 14782 2 1 87 ALA HB3 H -9.623 -27.992 -7.095 1.00 . B B . 87 ALA HB3 1 1 2 14783 2 1 87 ALA N N -9.377 -25.988 -8.883 1.00 . B B . 87 ALA N 1 1 2 14784 2 1 87 ALA O O -11.730 -26.382 -10.331 1.00 . B B . 87 ALA O 1 1 2 14785 2 1 88 GLY C C -11.507 -28.434 -13.421 1.00 . B B . 88 GLY C 1 1 2 14786 2 1 88 GLY CA C -12.113 -28.631 -12.032 1.00 . B B . 88 GLY CA 1 1 2 14787 2 1 88 GLY H H -10.504 -29.224 -10.769 1.00 . B B . 88 GLY H 1 1 2 14788 2 1 88 GLY HA2 H -12.525 -29.629 -11.966 1.00 . B B . 88 GLY HA2 1 1 2 14789 2 1 88 GLY HA3 H -12.920 -27.917 -11.897 1.00 . B B . 88 GLY HA3 1 1 2 14790 2 1 88 GLY N N -11.113 -28.476 -10.954 1.00 . B B . 88 GLY N 1 1 2 14791 2 1 88 GLY O O -11.924 -29.070 -14.391 1.00 . B B . 88 GLY O 1 1 2 14792 2 1 89 ILE C C -8.824 -28.442 -15.087 1.00 . B B . 89 ILE C 1 1 2 14793 2 1 89 ILE CA C -9.713 -27.235 -14.693 1.00 . B B . 89 ILE CA 1 1 2 14794 2 1 89 ILE CB C -8.806 -25.965 -14.451 1.00 . B B . 89 ILE CB 1 1 2 14795 2 1 89 ILE CD1 C -7.261 -24.885 -12.654 1.00 . B B . 89 ILE CD1 1 1 2 14796 2 1 89 ILE CG1 C -8.136 -26.055 -13.038 1.00 . B B . 89 ILE CG1 1 1 2 14797 2 1 89 ILE CG2 C -9.618 -24.660 -14.612 1.00 . B B . 89 ILE CG2 1 1 2 14798 2 1 89 ILE H H -10.392 -26.958 -12.699 1.00 . B B . 89 ILE H 1 1 2 14799 2 1 89 ILE HA H -10.386 -27.023 -15.523 1.00 . B B . 89 ILE HA 1 1 2 14800 2 1 89 ILE HB H -8.022 -25.952 -15.209 1.00 . B B . 89 ILE HB 1 1 2 14801 2 1 89 ILE HD11 H -7.855 -23.985 -12.596 1.00 . B B . 89 ILE HD11 1 1 2 14802 2 1 89 ILE HD12 H -6.479 -24.756 -13.389 1.00 . B B . 89 ILE HD12 1 1 2 14803 2 1 89 ILE HD13 H -6.812 -25.080 -11.688 1.00 . B B . 89 ILE HD13 1 1 2 14804 2 1 89 ILE HG12 H -8.909 -26.133 -12.284 1.00 . B B . 89 ILE HG12 1 1 2 14805 2 1 89 ILE HG13 H -7.521 -26.947 -12.995 1.00 . B B . 89 ILE HG13 1 1 2 14806 2 1 89 ILE HG21 H -8.972 -23.804 -14.460 1.00 . B B . 89 ILE HG21 1 1 2 14807 2 1 89 ILE HG22 H -10.417 -24.637 -13.886 1.00 . B B . 89 ILE HG22 1 1 2 14808 2 1 89 ILE HG23 H -10.041 -24.613 -15.608 1.00 . B B . 89 ILE HG23 1 1 2 14809 2 1 89 ILE N N -10.545 -27.505 -13.493 1.00 . B B . 89 ILE N 1 1 2 14810 2 1 89 ILE O O -8.535 -29.321 -14.259 1.00 . B B . 89 ILE O 1 1 2 14811 2 1 90 GLU C C -6.719 -29.027 -18.118 1.00 . B B . 90 GLU C 1 1 2 14812 2 1 90 GLU CA C -7.628 -29.553 -16.981 1.00 . B B . 90 GLU CA 1 1 2 14813 2 1 90 GLU CB C -8.645 -30.587 -17.534 1.00 . B B . 90 GLU CB 1 1 2 14814 2 1 90 GLU CD C -10.687 -30.977 -19.031 1.00 . B B . 90 GLU CD 1 1 2 14815 2 1 90 GLU CG C -9.510 -30.057 -18.699 1.00 . B B . 90 GLU CG 1 1 2 14816 2 1 90 GLU H H -8.548 -27.637 -16.903 1.00 . B B . 90 GLU H 1 1 2 14817 2 1 90 GLU HA H -7.005 -30.022 -16.226 1.00 . B B . 90 GLU HA 1 1 2 14818 2 1 90 GLU HB2 H -8.108 -31.466 -17.874 1.00 . B B . 90 GLU HB2 1 1 2 14819 2 1 90 GLU HB3 H -9.308 -30.882 -16.725 1.00 . B B . 90 GLU HB3 1 1 2 14820 2 1 90 GLU HG2 H -9.897 -29.077 -18.435 1.00 . B B . 90 GLU HG2 1 1 2 14821 2 1 90 GLU HG3 H -8.879 -29.952 -19.578 1.00 . B B . 90 GLU HG3 1 1 2 14822 2 1 90 GLU N N -8.372 -28.432 -16.356 1.00 . B B . 90 GLU N 1 1 2 14823 2 1 90 GLU O O -6.740 -27.826 -18.423 1.00 . B B . 90 GLU O 1 1 2 14824 2 1 90 GLU OE1 O -11.679 -30.964 -18.275 1.00 . B B . 90 GLU OE1 1 1 2 14825 2 1 90 GLU OE2 O -10.637 -31.707 -20.039 1.00 . B B . 90 GLU OE2 1 1 2 14826 2 1 91 GLY C C -3.988 -28.591 -19.543 1.00 . B B . 91 GLY C 1 1 2 14827 2 1 91 GLY CA C -5.066 -29.622 -19.871 1.00 . B B . 91 GLY CA 1 1 2 14828 2 1 91 GLY H H -5.906 -30.855 -18.361 1.00 . B B . 91 GLY H 1 1 2 14829 2 1 91 GLY HA2 H -4.585 -30.531 -20.206 1.00 . B B . 91 GLY HA2 1 1 2 14830 2 1 91 GLY HA3 H -5.691 -29.248 -20.675 1.00 . B B . 91 GLY HA3 1 1 2 14831 2 1 91 GLY N N -5.921 -29.941 -18.718 1.00 . B B . 91 GLY N 1 1 2 14832 2 1 91 GLY O O -3.283 -28.725 -18.533 1.00 . B B . 91 GLY O 1 1 2 14833 2 1 92 THR C C -3.562 -25.575 -18.980 1.00 . B B . 92 THR C 1 1 2 14834 2 1 92 THR CA C -3.019 -26.389 -20.164 1.00 . B B . 92 THR CA 1 1 2 14835 2 1 92 THR CB C -2.983 -25.446 -21.420 1.00 . B B . 92 THR CB 1 1 2 14836 2 1 92 THR CG2 C -1.915 -24.339 -21.283 1.00 . B B . 92 THR CG2 1 1 2 14837 2 1 92 THR H H -4.406 -27.586 -21.226 1.00 . B B . 92 THR H 1 1 2 14838 2 1 92 THR HA H -2.014 -26.737 -19.948 1.00 . B B . 92 THR HA 1 1 2 14839 2 1 92 THR HB H -3.967 -24.964 -21.525 1.00 . B B . 92 THR HB 1 1 2 14840 2 1 92 THR HG1 H -2.473 -25.625 -23.321 1.00 . B B . 92 THR HG1 1 1 2 14841 2 1 92 THR HG21 H -1.928 -23.708 -22.163 1.00 . B B . 92 THR HG21 1 1 2 14842 2 1 92 THR HG22 H -0.936 -24.790 -21.186 1.00 . B B . 92 THR HG22 1 1 2 14843 2 1 92 THR HG23 H -2.117 -23.737 -20.405 1.00 . B B . 92 THR HG23 1 1 2 14844 2 1 92 THR N N -3.880 -27.558 -20.400 1.00 . B B . 92 THR N 1 1 2 14845 2 1 92 THR O O -2.821 -25.211 -18.060 1.00 . B B . 92 THR O 1 1 2 14846 2 1 92 THR OG1 O -2.721 -26.219 -22.606 1.00 . B B . 92 THR OG1 1 1 2 14847 2 1 93 GLN C C -5.493 -24.750 -16.671 1.00 . B B . 93 GLN C 1 1 2 14848 2 1 93 GLN CA C -5.659 -24.446 -18.178 1.00 . B B . 93 GLN CA 1 1 2 14849 2 1 93 GLN CB C -7.160 -24.504 -18.592 1.00 . B B . 93 GLN CB 1 1 2 14850 2 1 93 GLN CD C -9.461 -23.400 -18.549 1.00 . B B . 93 GLN CD 1 1 2 14851 2 1 93 GLN CG C -7.975 -23.268 -18.205 1.00 . B B . 93 GLN CG 1 1 2 14852 2 1 93 GLN H H -5.406 -25.919 -19.669 1.00 . B B . 93 GLN H 1 1 2 14853 2 1 93 GLN HA H -5.275 -23.450 -18.379 1.00 . B B . 93 GLN HA 1 1 2 14854 2 1 93 GLN HB2 H -7.220 -24.617 -19.674 1.00 . B B . 93 GLN HB2 1 1 2 14855 2 1 93 GLN HB3 H -7.622 -25.380 -18.139 1.00 . B B . 93 GLN HB3 1 1 2 14856 2 1 93 GLN HE21 H -9.159 -22.657 -20.366 1.00 . B B . 93 GLN HE21 1 1 2 14857 2 1 93 GLN HE22 H -10.787 -23.096 -19.996 1.00 . B B . 93 GLN HE22 1 1 2 14858 2 1 93 GLN HG2 H -7.877 -23.101 -17.135 1.00 . B B . 93 GLN HG2 1 1 2 14859 2 1 93 GLN HG3 H -7.559 -22.417 -18.739 1.00 . B B . 93 GLN HG3 1 1 2 14860 2 1 93 GLN N N -4.897 -25.384 -19.024 1.00 . B B . 93 GLN N 1 1 2 14861 2 1 93 GLN NE2 N -9.841 -23.010 -19.757 1.00 . B B . 93 GLN NE2 1 1 2 14862 2 1 93 GLN O O -5.652 -23.862 -15.828 1.00 . B B . 93 GLN O 1 1 2 14863 2 1 93 GLN OE1 O -10.261 -23.870 -17.741 1.00 . B B . 93 GLN OE1 1 1 2 14864 2 1 94 MET C C -3.819 -25.777 -14.284 1.00 . B B . 94 MET C 1 1 2 14865 2 1 94 MET CA C -4.930 -26.547 -15.034 1.00 . B B . 94 MET CA 1 1 2 14866 2 1 94 MET CB C -4.569 -28.060 -15.182 1.00 . B B . 94 MET CB 1 1 2 14867 2 1 94 MET CE C -3.893 -31.267 -12.575 1.00 . B B . 94 MET CE 1 1 2 14868 2 1 94 MET CG C -4.354 -28.835 -13.893 1.00 . B B . 94 MET CG 1 1 2 14869 2 1 94 MET H H -5.041 -26.639 -17.138 1.00 . B B . 94 MET H 1 1 2 14870 2 1 94 MET HA H -5.854 -26.450 -14.476 1.00 . B B . 94 MET HA 1 1 2 14871 2 1 94 MET HB2 H -5.368 -28.550 -15.726 1.00 . B B . 94 MET HB2 1 1 2 14872 2 1 94 MET HB3 H -3.664 -28.141 -15.777 1.00 . B B . 94 MET HB3 1 1 2 14873 2 1 94 MET HE1 H -4.920 -31.252 -12.236 1.00 . B B . 94 MET HE1 1 1 2 14874 2 1 94 MET HE2 H -3.277 -30.716 -11.875 1.00 . B B . 94 MET HE2 1 1 2 14875 2 1 94 MET HE3 H -3.550 -32.286 -12.627 1.00 . B B . 94 MET HE3 1 1 2 14876 2 1 94 MET HG2 H -3.612 -28.321 -13.291 1.00 . B B . 94 MET HG2 1 1 2 14877 2 1 94 MET HG3 H -5.288 -28.878 -13.346 1.00 . B B . 94 MET HG3 1 1 2 14878 2 1 94 MET N N -5.147 -26.018 -16.385 1.00 . B B . 94 MET N 1 1 2 14879 2 1 94 MET O O -4.095 -25.014 -13.349 1.00 . B B . 94 MET O 1 1 2 14880 2 1 94 MET SD S -3.780 -30.517 -14.197 1.00 . B B . 94 MET SD 1 1 2 14881 2 1 95 ALA C C -1.202 -23.863 -14.665 1.00 . B B . 95 ALA C 1 1 2 14882 2 1 95 ALA CA C -1.407 -25.294 -14.116 1.00 . B B . 95 ALA CA 1 1 2 14883 2 1 95 ALA CB C -0.177 -26.190 -14.221 1.00 . B B . 95 ALA CB 1 1 2 14884 2 1 95 ALA H H -2.419 -26.547 -15.495 1.00 . B B . 95 ALA H 1 1 2 14885 2 1 95 ALA HA H -1.624 -25.188 -13.052 1.00 . B B . 95 ALA HA 1 1 2 14886 2 1 95 ALA HB1 H 0.059 -26.377 -15.260 1.00 . B B . 95 ALA HB1 1 1 2 14887 2 1 95 ALA HB2 H -0.394 -27.135 -13.722 1.00 . B B . 95 ALA HB2 1 1 2 14888 2 1 95 ALA HB3 H 0.664 -25.719 -13.730 1.00 . B B . 95 ALA HB3 1 1 2 14889 2 1 95 ALA N N -2.569 -25.959 -14.723 1.00 . B B . 95 ALA N 1 1 2 14890 2 1 95 ALA O O -0.412 -23.090 -14.115 1.00 . B B . 95 ALA O 1 1 2 14891 2 1 96 HIS C C -2.633 -21.207 -15.299 1.00 . B B . 96 HIS C 1 1 2 14892 2 1 96 HIS CA C -1.967 -22.151 -16.314 1.00 . B B . 96 HIS CA 1 1 2 14893 2 1 96 HIS CB C -2.770 -22.125 -17.646 1.00 . B B . 96 HIS CB 1 1 2 14894 2 1 96 HIS CD2 C -2.358 -20.071 -19.204 1.00 . B B . 96 HIS CD2 1 1 2 14895 2 1 96 HIS CE1 C -4.037 -18.827 -18.556 1.00 . B B . 96 HIS CE1 1 1 2 14896 2 1 96 HIS CG C -3.015 -20.757 -18.241 1.00 . B B . 96 HIS CG 1 1 2 14897 2 1 96 HIS H H -2.401 -24.236 -16.239 1.00 . B B . 96 HIS H 1 1 2 14898 2 1 96 HIS HA H -0.949 -21.817 -16.507 1.00 . B B . 96 HIS HA 1 1 2 14899 2 1 96 HIS HB2 H -2.237 -22.711 -18.382 1.00 . B B . 96 HIS HB2 1 1 2 14900 2 1 96 HIS HB3 H -3.738 -22.586 -17.478 1.00 . B B . 96 HIS HB3 1 1 2 14901 2 1 96 HIS HD1 H -4.747 -20.164 -17.189 1.00 . B B . 96 HIS HD1 1 1 2 14902 2 1 96 HIS HD2 H -1.478 -20.399 -19.743 1.00 . B B . 96 HIS HD2 1 1 2 14903 2 1 96 HIS HE1 H -4.731 -17.998 -18.455 1.00 . B B . 96 HIS HE1 1 1 2 14904 2 1 96 HIS HE2 H -2.643 -18.102 -19.854 1.00 . B B . 96 HIS HE2 1 1 2 14905 2 1 96 HIS N N -1.907 -23.529 -15.771 1.00 . B B . 96 HIS N 1 1 2 14906 2 1 96 HIS ND1 N -4.067 -19.944 -17.859 1.00 . B B . 96 HIS ND1 1 1 2 14907 2 1 96 HIS NE2 N -3.011 -18.876 -19.376 1.00 . B B . 96 HIS NE2 1 1 2 14908 2 1 96 HIS O O -2.180 -20.082 -15.101 1.00 . B B . 96 HIS O 1 1 2 14909 2 1 97 CYS C C -3.695 -20.411 -12.522 1.00 . B B . 97 CYS C 1 1 2 14910 2 1 97 CYS CA C -4.529 -20.901 -13.729 1.00 . B B . 97 CYS CA 1 1 2 14911 2 1 97 CYS CB C -5.751 -21.717 -13.267 1.00 . B B . 97 CYS CB 1 1 2 14912 2 1 97 CYS H H -3.976 -22.636 -14.830 1.00 . B B . 97 CYS H 1 1 2 14913 2 1 97 CYS HA H -4.888 -20.031 -14.272 1.00 . B B . 97 CYS HA 1 1 2 14914 2 1 97 CYS HB2 H -6.344 -21.986 -14.134 1.00 . B B . 97 CYS HB2 1 1 2 14915 2 1 97 CYS HB3 H -5.420 -22.632 -12.775 1.00 . B B . 97 CYS HB3 1 1 2 14916 2 1 97 CYS HG H -6.106 -20.334 -11.150 1.00 . B B . 97 CYS HG 1 1 2 14917 2 1 97 CYS N N -3.715 -21.697 -14.663 1.00 . B B . 97 CYS N 1 1 2 14918 2 1 97 CYS O O -3.761 -19.240 -12.148 1.00 . B B . 97 CYS O 1 1 2 14919 2 1 97 CYS SG S -6.847 -20.833 -12.130 1.00 . B B . 97 CYS SG 1 1 2 14920 2 1 98 LEU C C -0.702 -20.265 -11.274 1.00 . B B . 98 LEU C 1 1 2 14921 2 1 98 LEU CA C -1.990 -20.982 -10.821 1.00 . B B . 98 LEU CA 1 1 2 14922 2 1 98 LEU CB C -1.673 -22.276 -10.012 1.00 . B B . 98 LEU CB 1 1 2 14923 2 1 98 LEU CD1 C 0.549 -23.385 -10.835 1.00 . B B . 98 LEU CD1 1 1 2 14924 2 1 98 LEU CD2 C -1.480 -24.828 -10.288 1.00 . B B . 98 LEU CD2 1 1 2 14925 2 1 98 LEU CG C -1.004 -23.463 -10.807 1.00 . B B . 98 LEU CG 1 1 2 14926 2 1 98 LEU H H -2.850 -22.215 -12.333 1.00 . B B . 98 LEU H 1 1 2 14927 2 1 98 LEU HA H -2.539 -20.302 -10.175 1.00 . B B . 98 LEU HA 1 1 2 14928 2 1 98 LEU HB2 H -1.029 -22.006 -9.180 1.00 . B B . 98 LEU HB2 1 1 2 14929 2 1 98 LEU HB3 H -2.613 -22.631 -9.594 1.00 . B B . 98 LEU HB3 1 1 2 14930 2 1 98 LEU HD11 H 0.947 -24.209 -11.413 1.00 . B B . 98 LEU HD11 1 1 2 14931 2 1 98 LEU HD12 H 0.943 -23.435 -9.826 1.00 . B B . 98 LEU HD12 1 1 2 14932 2 1 98 LEU HD13 H 0.857 -22.452 -11.289 1.00 . B B . 98 LEU HD13 1 1 2 14933 2 1 98 LEU HD21 H -2.555 -24.897 -10.387 1.00 . B B . 98 LEU HD21 1 1 2 14934 2 1 98 LEU HD22 H -1.209 -24.948 -9.248 1.00 . B B . 98 LEU HD22 1 1 2 14935 2 1 98 LEU HD23 H -1.023 -25.621 -10.870 1.00 . B B . 98 LEU HD23 1 1 2 14936 2 1 98 LEU HG H -1.332 -23.397 -11.840 1.00 . B B . 98 LEU HG 1 1 2 14937 2 1 98 LEU N N -2.869 -21.307 -11.966 1.00 . B B . 98 LEU N 1 1 2 14938 2 1 98 LEU O O -0.086 -19.552 -10.484 1.00 . B B . 98 LEU O 1 1 2 14939 2 1 99 GLY C C 0.816 -18.618 -13.831 1.00 . B B . 99 GLY C 1 1 2 14940 2 1 99 GLY CA C 0.962 -19.940 -13.082 1.00 . B B . 99 GLY CA 1 1 2 14941 2 1 99 GLY H H -0.882 -20.997 -13.139 1.00 . B B . 99 GLY H 1 1 2 14942 2 1 99 GLY HA2 H 1.671 -19.803 -12.275 1.00 . B B . 99 GLY HA2 1 1 2 14943 2 1 99 GLY HA3 H 1.367 -20.676 -13.766 1.00 . B B . 99 GLY HA3 1 1 2 14944 2 1 99 GLY N N -0.307 -20.467 -12.549 1.00 . B B . 99 GLY N 1 1 2 14945 2 1 99 GLY O O 1.820 -18.055 -14.286 1.00 . B B . 99 GLY O 1 1 2 14946 2 1 100 ALA C C -1.814 -16.031 -14.097 1.00 . B B . 100 ALA C 1 1 2 14947 2 1 100 ALA CA C -0.726 -16.894 -14.749 1.00 . B B . 100 ALA CA 1 1 2 14948 2 1 100 ALA CB C -1.132 -17.292 -16.168 1.00 . B B . 100 ALA CB 1 1 2 14949 2 1 100 ALA H H -1.167 -18.562 -13.499 1.00 . B B . 100 ALA H 1 1 2 14950 2 1 100 ALA HA H 0.184 -16.298 -14.820 1.00 . B B . 100 ALA HA 1 1 2 14951 2 1 100 ALA HB1 H -1.426 -16.414 -16.730 1.00 . B B . 100 ALA HB1 1 1 2 14952 2 1 100 ALA HB2 H -1.958 -17.993 -16.139 1.00 . B B . 100 ALA HB2 1 1 2 14953 2 1 100 ALA HB3 H -0.289 -17.756 -16.668 1.00 . B B . 100 ALA HB3 1 1 2 14954 2 1 100 ALA N N -0.430 -18.107 -13.950 1.00 . B B . 100 ALA N 1 1 2 14955 2 1 100 ALA O O -1.583 -14.847 -13.816 1.00 . B B . 100 ALA O 1 1 2 14956 2 1 101 TYR C C -3.881 -15.496 -11.819 1.00 . B B . 101 TYR C 1 1 2 14957 2 1 101 TYR CA C -4.153 -15.916 -13.286 1.00 . B B . 101 TYR CA 1 1 2 14958 2 1 101 TYR CB C -5.416 -16.820 -13.394 1.00 . B B . 101 TYR CB 1 1 2 14959 2 1 101 TYR CD1 C -7.489 -15.464 -14.020 1.00 . B B . 101 TYR CD1 1 1 2 14960 2 1 101 TYR CD2 C -7.276 -16.175 -11.738 1.00 . B B . 101 TYR CD2 1 1 2 14961 2 1 101 TYR CE1 C -8.699 -14.860 -13.717 1.00 . B B . 101 TYR CE1 1 1 2 14962 2 1 101 TYR CE2 C -8.485 -15.569 -11.438 1.00 . B B . 101 TYR CE2 1 1 2 14963 2 1 101 TYR CG C -6.749 -16.138 -13.039 1.00 . B B . 101 TYR CG 1 1 2 14964 2 1 101 TYR CZ C -9.190 -14.914 -12.428 1.00 . B B . 101 TYR CZ 1 1 2 14965 2 1 101 TYR H H -3.069 -17.597 -14.018 1.00 . B B . 101 TYR H 1 1 2 14966 2 1 101 TYR HA H -4.309 -15.024 -13.889 1.00 . B B . 101 TYR HA 1 1 2 14967 2 1 101 TYR HB2 H -5.495 -17.185 -14.412 1.00 . B B . 101 TYR HB2 1 1 2 14968 2 1 101 TYR HB3 H -5.293 -17.677 -12.740 1.00 . B B . 101 TYR HB3 1 1 2 14969 2 1 101 TYR HD1 H -7.104 -15.421 -15.035 1.00 . B B . 101 TYR HD1 1 1 2 14970 2 1 101 TYR HD2 H -6.723 -16.686 -10.957 1.00 . B B . 101 TYR HD2 1 1 2 14971 2 1 101 TYR HE1 H -9.251 -14.346 -14.492 1.00 . B B . 101 TYR HE1 1 1 2 14972 2 1 101 TYR HE2 H -8.873 -15.609 -10.427 1.00 . B B . 101 TYR HE2 1 1 2 14973 2 1 101 TYR HH H -10.313 -13.836 -11.302 1.00 . B B . 101 TYR HH 1 1 2 14974 2 1 101 TYR N N -2.986 -16.636 -13.839 1.00 . B B . 101 TYR N 1 1 2 14975 2 1 101 TYR O O -4.108 -14.338 -11.440 1.00 . B B . 101 TYR O 1 1 2 14976 2 1 101 TYR OH O -10.394 -14.312 -12.129 1.00 . B B . 101 TYR OH 1 1 2 14977 2 1 102 CYS C C -1.945 -15.232 -9.292 1.00 . B B . 102 CYS C 1 1 2 14978 2 1 102 CYS CA C -3.073 -16.280 -9.593 1.00 . B B . 102 CYS CA 1 1 2 14979 2 1 102 CYS CB C -2.758 -17.650 -8.954 1.00 . B B . 102 CYS CB 1 1 2 14980 2 1 102 CYS H H -3.139 -17.317 -11.440 1.00 . B B . 102 CYS H 1 1 2 14981 2 1 102 CYS HA H -3.999 -15.917 -9.144 1.00 . B B . 102 CYS HA 1 1 2 14982 2 1 102 CYS HB2 H -1.893 -18.081 -9.438 1.00 . B B . 102 CYS HB2 1 1 2 14983 2 1 102 CYS HB3 H -2.540 -17.514 -7.902 1.00 . B B . 102 CYS HB3 1 1 2 14984 2 1 102 CYS HG H -5.017 -18.495 -8.187 1.00 . B B . 102 CYS HG 1 1 2 14985 2 1 102 CYS N N -3.353 -16.454 -11.032 1.00 . B B . 102 CYS N 1 1 2 14986 2 1 102 CYS O O -2.159 -14.375 -8.427 1.00 . B B . 102 CYS O 1 1 2 14987 2 1 102 CYS SG S -4.102 -18.842 -9.075 1.00 . B B . 102 CYS SG 1 1 2 14988 2 1 103 PRO C C -0.122 -12.805 -10.215 1.00 . B B . 103 PRO C 1 1 2 14989 2 1 103 PRO CA C 0.326 -14.210 -9.757 1.00 . B B . 103 PRO CA 1 1 2 14990 2 1 103 PRO CB C 1.557 -14.698 -10.575 1.00 . B B . 103 PRO CB 1 1 2 14991 2 1 103 PRO CD C -0.243 -16.266 -10.951 1.00 . B B . 103 PRO CD 1 1 2 14992 2 1 103 PRO CG C 1.263 -16.120 -10.942 1.00 . B B . 103 PRO CG 1 1 2 14993 2 1 103 PRO HA H 0.589 -14.162 -8.701 1.00 . B B . 103 PRO HA 1 1 2 14994 2 1 103 PRO HB2 H 1.695 -14.086 -11.471 1.00 . B B . 103 PRO HB2 1 1 2 14995 2 1 103 PRO HB3 H 2.455 -14.647 -9.969 1.00 . B B . 103 PRO HB3 1 1 2 14996 2 1 103 PRO HD2 H -0.637 -16.061 -11.939 1.00 . B B . 103 PRO HD2 1 1 2 14997 2 1 103 PRO HD3 H -0.531 -17.266 -10.641 1.00 . B B . 103 PRO HD3 1 1 2 14998 2 1 103 PRO HG2 H 1.677 -16.349 -11.922 1.00 . B B . 103 PRO HG2 1 1 2 14999 2 1 103 PRO HG3 H 1.690 -16.786 -10.204 1.00 . B B . 103 PRO HG3 1 1 2 15000 2 1 103 PRO N N -0.721 -15.253 -9.975 1.00 . B B . 103 PRO N 1 1 2 15001 2 1 103 PRO O O 0.330 -11.797 -9.669 1.00 . B B . 103 PRO O 1 1 2 15002 2 1 104 ASN C C -2.486 -10.801 -10.736 1.00 . B B . 104 ASN C 1 1 2 15003 2 1 104 ASN CA C -1.551 -11.484 -11.772 1.00 . B B . 104 ASN CA 1 1 2 15004 2 1 104 ASN CB C -2.273 -11.752 -13.130 1.00 . B B . 104 ASN CB 1 1 2 15005 2 1 104 ASN CG C -2.510 -10.500 -13.999 1.00 . B B . 104 ASN CG 1 1 2 15006 2 1 104 ASN H H -1.322 -13.601 -11.619 1.00 . B B . 104 ASN H 1 1 2 15007 2 1 104 ASN HA H -0.703 -10.827 -11.953 1.00 . B B . 104 ASN HA 1 1 2 15008 2 1 104 ASN HB2 H -1.678 -12.450 -13.705 1.00 . B B . 104 ASN HB2 1 1 2 15009 2 1 104 ASN HB3 H -3.237 -12.209 -12.933 1.00 . B B . 104 ASN HB3 1 1 2 15010 2 1 104 ASN HD21 H -2.181 -11.548 -15.659 1.00 . B B . 104 ASN HD21 1 1 2 15011 2 1 104 ASN HD22 H -2.572 -9.883 -15.885 1.00 . B B . 104 ASN HD22 1 1 2 15012 2 1 104 ASN N N -1.016 -12.756 -11.224 1.00 . B B . 104 ASN N 1 1 2 15013 2 1 104 ASN ND2 N -2.406 -10.661 -15.315 1.00 . B B . 104 ASN ND2 1 1 2 15014 2 1 104 ASN O O -2.593 -9.572 -10.699 1.00 . B B . 104 ASN O 1 1 2 15015 2 1 104 ASN OD1 O -2.759 -9.401 -13.512 1.00 . B B . 104 ASN OD1 1 1 2 15016 2 1 105 ILE C C -2.950 -10.472 -7.678 1.00 . B B . 105 ILE C 1 1 2 15017 2 1 105 ILE CA C -3.903 -11.133 -8.701 1.00 . B B . 105 ILE CA 1 1 2 15018 2 1 105 ILE CB C -4.701 -12.319 -8.018 1.00 . B B . 105 ILE CB 1 1 2 15019 2 1 105 ILE CD1 C -6.640 -13.993 -8.420 1.00 . B B . 105 ILE CD1 1 1 2 15020 2 1 105 ILE CG1 C -5.816 -12.847 -8.977 1.00 . B B . 105 ILE CG1 1 1 2 15021 2 1 105 ILE CG2 C -5.289 -11.925 -6.634 1.00 . B B . 105 ILE CG2 1 1 2 15022 2 1 105 ILE H H -3.100 -12.588 -10.042 1.00 . B B . 105 ILE H 1 1 2 15023 2 1 105 ILE HA H -4.618 -10.392 -9.047 1.00 . B B . 105 ILE HA 1 1 2 15024 2 1 105 ILE HB H -3.993 -13.127 -7.845 1.00 . B B . 105 ILE HB 1 1 2 15025 2 1 105 ILE HD11 H -7.319 -14.348 -9.181 1.00 . B B . 105 ILE HD11 1 1 2 15026 2 1 105 ILE HD12 H -7.211 -13.651 -7.566 1.00 . B B . 105 ILE HD12 1 1 2 15027 2 1 105 ILE HD13 H -5.987 -14.801 -8.116 1.00 . B B . 105 ILE HD13 1 1 2 15028 2 1 105 ILE HG12 H -6.501 -12.042 -9.209 1.00 . B B . 105 ILE HG12 1 1 2 15029 2 1 105 ILE HG13 H -5.361 -13.192 -9.899 1.00 . B B . 105 ILE HG13 1 1 2 15030 2 1 105 ILE HG21 H -4.491 -11.617 -5.969 1.00 . B B . 105 ILE HG21 1 1 2 15031 2 1 105 ILE HG22 H -5.799 -12.775 -6.197 1.00 . B B . 105 ILE HG22 1 1 2 15032 2 1 105 ILE HG23 H -5.990 -11.111 -6.752 1.00 . B B . 105 ILE HG23 1 1 2 15033 2 1 105 ILE N N -3.138 -11.622 -9.879 1.00 . B B . 105 ILE N 1 1 2 15034 2 1 105 ILE O O -3.299 -9.472 -7.040 1.00 . B B . 105 ILE O 1 1 2 15035 2 1 106 LEU C C 0.052 -9.348 -7.099 1.00 . B B . 106 LEU C 1 1 2 15036 2 1 106 LEU CA C -0.712 -10.591 -6.605 1.00 . B B . 106 LEU CA 1 1 2 15037 2 1 106 LEU CB C 0.269 -11.760 -6.347 1.00 . B B . 106 LEU CB 1 1 2 15038 2 1 106 LEU CD1 C 0.618 -14.221 -5.723 1.00 . B B . 106 LEU CD1 1 1 2 15039 2 1 106 LEU CD2 C -1.061 -12.795 -4.423 1.00 . B B . 106 LEU CD2 1 1 2 15040 2 1 106 LEU CG C -0.387 -13.055 -5.788 1.00 . B B . 106 LEU CG 1 1 2 15041 2 1 106 LEU H H -1.528 -11.793 -8.153 1.00 . B B . 106 LEU H 1 1 2 15042 2 1 106 LEU HA H -1.211 -10.345 -5.672 1.00 . B B . 106 LEU HA 1 1 2 15043 2 1 106 LEU HB2 H 0.767 -12.001 -7.285 1.00 . B B . 106 LEU HB2 1 1 2 15044 2 1 106 LEU HB3 H 1.023 -11.427 -5.642 1.00 . B B . 106 LEU HB3 1 1 2 15045 2 1 106 LEU HD11 H 1.494 -13.931 -5.155 1.00 . B B . 106 LEU HD11 1 1 2 15046 2 1 106 LEU HD12 H 0.910 -14.492 -6.726 1.00 . B B . 106 LEU HD12 1 1 2 15047 2 1 106 LEU HD13 H 0.154 -15.080 -5.252 1.00 . B B . 106 LEU HD13 1 1 2 15048 2 1 106 LEU HD21 H -1.910 -12.138 -4.557 1.00 . B B . 106 LEU HD21 1 1 2 15049 2 1 106 LEU HD22 H -0.375 -12.329 -3.734 1.00 . B B . 106 LEU HD22 1 1 2 15050 2 1 106 LEU HD23 H -1.407 -13.730 -4.001 1.00 . B B . 106 LEU HD23 1 1 2 15051 2 1 106 LEU HG H -1.168 -13.362 -6.473 1.00 . B B . 106 LEU HG 1 1 2 15052 2 1 106 LEU N N -1.740 -11.036 -7.566 1.00 . B B . 106 LEU N 1 1 2 15053 2 1 106 LEU O O 0.689 -8.661 -6.293 1.00 . B B . 106 LEU O 1 1 2 15054 2 1 107 PHE C C 0.278 -6.549 -8.436 1.00 . B B . 107 PHE C 1 1 2 15055 2 1 107 PHE CA C 0.689 -7.926 -9.045 1.00 . B B . 107 PHE CA 1 1 2 15056 2 1 107 PHE CB C 0.536 -7.914 -10.601 1.00 . B B . 107 PHE CB 1 1 2 15057 2 1 107 PHE CD1 C 2.621 -6.559 -11.182 1.00 . B B . 107 PHE CD1 1 1 2 15058 2 1 107 PHE CD2 C 0.512 -5.783 -12.030 1.00 . B B . 107 PHE CD2 1 1 2 15059 2 1 107 PHE CE1 C 3.253 -5.483 -11.787 1.00 . B B . 107 PHE CE1 1 1 2 15060 2 1 107 PHE CE2 C 1.150 -4.712 -12.633 1.00 . B B . 107 PHE CE2 1 1 2 15061 2 1 107 PHE CG C 1.236 -6.728 -11.289 1.00 . B B . 107 PHE CG 1 1 2 15062 2 1 107 PHE CZ C 2.519 -4.565 -12.513 1.00 . B B . 107 PHE CZ 1 1 2 15063 2 1 107 PHE H H -0.559 -9.653 -9.000 1.00 . B B . 107 PHE H 1 1 2 15064 2 1 107 PHE HA H 1.743 -8.080 -8.821 1.00 . B B . 107 PHE HA 1 1 2 15065 2 1 107 PHE HB2 H 0.960 -8.827 -11.005 1.00 . B B . 107 PHE HB2 1 1 2 15066 2 1 107 PHE HB3 H -0.518 -7.884 -10.852 1.00 . B B . 107 PHE HB3 1 1 2 15067 2 1 107 PHE HD1 H 3.203 -7.274 -10.612 1.00 . B B . 107 PHE HD1 1 1 2 15068 2 1 107 PHE HD2 H -0.561 -5.892 -12.128 1.00 . B B . 107 PHE HD2 1 1 2 15069 2 1 107 PHE HE1 H 4.325 -5.365 -11.696 1.00 . B B . 107 PHE HE1 1 1 2 15070 2 1 107 PHE HE2 H 0.577 -3.988 -13.203 1.00 . B B . 107 PHE HE2 1 1 2 15071 2 1 107 PHE HZ H 3.017 -3.724 -12.984 1.00 . B B . 107 PHE HZ 1 1 2 15072 2 1 107 PHE N N -0.024 -9.066 -8.425 1.00 . B B . 107 PHE N 1 1 2 15073 2 1 107 PHE O O 1.178 -5.796 -8.079 1.00 . B B . 107 PHE O 1 1 2 15074 2 1 108 PRO C C -0.918 -4.667 -6.259 1.00 . B B . 108 PRO C 1 1 2 15075 2 1 108 PRO CA C -1.476 -4.886 -7.686 1.00 . B B . 108 PRO CA 1 1 2 15076 2 1 108 PRO CB C -3.020 -4.977 -7.671 1.00 . B B . 108 PRO CB 1 1 2 15077 2 1 108 PRO CD C -2.249 -6.928 -8.810 1.00 . B B . 108 PRO CD 1 1 2 15078 2 1 108 PRO CG C -3.347 -5.889 -8.806 1.00 . B B . 108 PRO CG 1 1 2 15079 2 1 108 PRO HA H -1.171 -4.051 -8.313 1.00 . B B . 108 PRO HA 1 1 2 15080 2 1 108 PRO HB2 H -3.371 -5.390 -6.720 1.00 . B B . 108 PRO HB2 1 1 2 15081 2 1 108 PRO HB3 H -3.461 -4.002 -7.830 1.00 . B B . 108 PRO HB3 1 1 2 15082 2 1 108 PRO HD2 H -2.495 -7.750 -8.147 1.00 . B B . 108 PRO HD2 1 1 2 15083 2 1 108 PRO HD3 H -2.078 -7.296 -9.815 1.00 . B B . 108 PRO HD3 1 1 2 15084 2 1 108 PRO HG2 H -4.319 -6.354 -8.645 1.00 . B B . 108 PRO HG2 1 1 2 15085 2 1 108 PRO HG3 H -3.348 -5.343 -9.744 1.00 . B B . 108 PRO HG3 1 1 2 15086 2 1 108 PRO N N -1.056 -6.179 -8.313 1.00 . B B . 108 PRO N 1 1 2 15087 2 1 108 PRO O O -0.572 -3.540 -5.890 1.00 . B B . 108 PRO O 1 1 2 15088 2 1 109 TYR C C 1.168 -5.432 -4.050 1.00 . B B . 109 TYR C 1 1 2 15089 2 1 109 TYR CA C -0.345 -5.732 -4.081 1.00 . B B . 109 TYR CA 1 1 2 15090 2 1 109 TYR CB C -0.611 -7.084 -3.378 1.00 . B B . 109 TYR CB 1 1 2 15091 2 1 109 TYR CD1 C -2.868 -7.937 -4.236 1.00 . B B . 109 TYR CD1 1 1 2 15092 2 1 109 TYR CD2 C -2.689 -7.377 -1.917 1.00 . B B . 109 TYR CD2 1 1 2 15093 2 1 109 TYR CE1 C -4.182 -8.320 -4.041 1.00 . B B . 109 TYR CE1 1 1 2 15094 2 1 109 TYR CE2 C -4.000 -7.752 -1.726 1.00 . B B . 109 TYR CE2 1 1 2 15095 2 1 109 TYR CG C -2.088 -7.458 -3.179 1.00 . B B . 109 TYR CG 1 1 2 15096 2 1 109 TYR CZ C -4.741 -8.222 -2.786 1.00 . B B . 109 TYR CZ 1 1 2 15097 2 1 109 TYR H H -1.123 -6.620 -5.849 1.00 . B B . 109 TYR H 1 1 2 15098 2 1 109 TYR HA H -0.873 -4.946 -3.551 1.00 . B B . 109 TYR HA 1 1 2 15099 2 1 109 TYR HB2 H -0.154 -7.875 -3.961 1.00 . B B . 109 TYR HB2 1 1 2 15100 2 1 109 TYR HB3 H -0.135 -7.070 -2.400 1.00 . B B . 109 TYR HB3 1 1 2 15101 2 1 109 TYR HD1 H -2.428 -8.012 -5.224 1.00 . B B . 109 TYR HD1 1 1 2 15102 2 1 109 TYR HD2 H -2.109 -7.008 -1.078 1.00 . B B . 109 TYR HD2 1 1 2 15103 2 1 109 TYR HE1 H -4.769 -8.687 -4.874 1.00 . B B . 109 TYR HE1 1 1 2 15104 2 1 109 TYR HE2 H -4.441 -7.676 -0.742 1.00 . B B . 109 TYR HE2 1 1 2 15105 2 1 109 TYR HH H -6.422 -8.132 -1.854 1.00 . B B . 109 TYR HH 1 1 2 15106 2 1 109 TYR N N -0.841 -5.762 -5.475 1.00 . B B . 109 TYR N 1 1 2 15107 2 1 109 TYR O O 1.633 -4.588 -3.269 1.00 . B B . 109 TYR O 1 1 2 15108 2 1 109 TYR OH O -6.037 -8.630 -2.581 1.00 . B B . 109 TYR OH 1 1 2 15109 2 1 110 ALA C C 3.675 -4.534 -5.641 1.00 . B B . 110 ALA C 1 1 2 15110 2 1 110 ALA CA C 3.378 -5.939 -5.082 1.00 . B B . 110 ALA CA 1 1 2 15111 2 1 110 ALA CB C 3.973 -7.015 -6.009 1.00 . B B . 110 ALA CB 1 1 2 15112 2 1 110 ALA H H 1.483 -6.836 -5.459 1.00 . B B . 110 ALA H 1 1 2 15113 2 1 110 ALA HA H 3.842 -6.039 -4.103 1.00 . B B . 110 ALA HA 1 1 2 15114 2 1 110 ALA HB1 H 3.708 -7.992 -5.656 1.00 . B B . 110 ALA HB1 1 1 2 15115 2 1 110 ALA HB2 H 5.052 -6.926 -6.037 1.00 . B B . 110 ALA HB2 1 1 2 15116 2 1 110 ALA HB3 H 3.587 -6.893 -7.001 1.00 . B B . 110 ALA HB3 1 1 2 15117 2 1 110 ALA N N 1.923 -6.145 -4.917 1.00 . B B . 110 ALA N 1 1 2 15118 2 1 110 ALA O O 4.659 -3.902 -5.266 1.00 . B B . 110 ALA O 1 1 2 15119 2 1 111 ARG C C 2.745 -1.605 -6.211 1.00 . B B . 111 ARG C 1 1 2 15120 2 1 111 ARG CA C 2.839 -2.770 -7.211 1.00 . B B . 111 ARG CA 1 1 2 15121 2 1 111 ARG CB C 1.675 -2.684 -8.239 1.00 . B B . 111 ARG CB 1 1 2 15122 2 1 111 ARG CD C 0.297 -1.299 -9.889 1.00 . B B . 111 ARG CD 1 1 2 15123 2 1 111 ARG CG C 1.603 -1.391 -9.080 1.00 . B B . 111 ARG CG 1 1 2 15124 2 1 111 ARG CZ C -0.576 0.826 -10.916 1.00 . B B . 111 ARG CZ 1 1 2 15125 2 1 111 ARG H H 1.990 -4.637 -6.690 1.00 . B B . 111 ARG H 1 1 2 15126 2 1 111 ARG HA H 3.786 -2.718 -7.738 1.00 . B B . 111 ARG HA 1 1 2 15127 2 1 111 ARG HB2 H 1.766 -3.520 -8.927 1.00 . B B . 111 ARG HB2 1 1 2 15128 2 1 111 ARG HB3 H 0.734 -2.794 -7.702 1.00 . B B . 111 ARG HB3 1 1 2 15129 2 1 111 ARG HD2 H 0.160 -2.221 -10.447 1.00 . B B . 111 ARG HD2 1 1 2 15130 2 1 111 ARG HD3 H -0.534 -1.175 -9.202 1.00 . B B . 111 ARG HD3 1 1 2 15131 2 1 111 ARG HE H 1.053 -0.178 -11.490 1.00 . B B . 111 ARG HE 1 1 2 15132 2 1 111 ARG HG2 H 1.664 -0.531 -8.419 1.00 . B B . 111 ARG HG2 1 1 2 15133 2 1 111 ARG HG3 H 2.444 -1.371 -9.763 1.00 . B B . 111 ARG HG3 1 1 2 15134 2 1 111 ARG HH11 H -1.717 0.202 -9.352 1.00 . B B . 111 ARG HH11 1 1 2 15135 2 1 111 ARG HH12 H -2.262 1.653 -10.128 1.00 . B B . 111 ARG HH12 1 1 2 15136 2 1 111 ARG HH21 H 0.301 1.662 -12.543 1.00 . B B . 111 ARG HH21 1 1 2 15137 2 1 111 ARG HH22 H -1.109 2.487 -11.952 1.00 . B B . 111 ARG HH22 1 1 2 15138 2 1 111 ARG N N 2.764 -4.069 -6.512 1.00 . B B . 111 ARG N 1 1 2 15139 2 1 111 ARG NE N 0.313 -0.180 -10.848 1.00 . B B . 111 ARG NE 1 1 2 15140 2 1 111 ARG NH1 N -1.603 0.898 -10.066 1.00 . B B . 111 ARG NH1 1 1 2 15141 2 1 111 ARG NH2 N -0.455 1.731 -11.882 1.00 . B B . 111 ARG NH2 1 1 2 15142 2 1 111 ARG O O 3.581 -0.702 -6.226 1.00 . B B . 111 ARG O 1 1 2 15143 2 1 112 GLU C C 2.531 -0.641 -3.240 1.00 . B B . 112 GLU C 1 1 2 15144 2 1 112 GLU CA C 1.447 -0.617 -4.326 1.00 . B B . 112 GLU CA 1 1 2 15145 2 1 112 GLU CB C 0.018 -0.809 -3.720 1.00 . B B . 112 GLU CB 1 1 2 15146 2 1 112 GLU CD C -0.218 0.451 -1.416 1.00 . B B . 112 GLU CD 1 1 2 15147 2 1 112 GLU CG C -0.567 0.409 -2.926 1.00 . B B . 112 GLU CG 1 1 2 15148 2 1 112 GLU H H 1.126 -2.447 -5.360 1.00 . B B . 112 GLU H 1 1 2 15149 2 1 112 GLU HA H 1.480 0.344 -4.836 1.00 . B B . 112 GLU HA 1 1 2 15150 2 1 112 GLU HB2 H -0.661 -1.031 -4.536 1.00 . B B . 112 GLU HB2 1 1 2 15151 2 1 112 GLU HB3 H 0.034 -1.671 -3.059 1.00 . B B . 112 GLU HB3 1 1 2 15152 2 1 112 GLU HG2 H -0.217 1.325 -3.391 1.00 . B B . 112 GLU HG2 1 1 2 15153 2 1 112 GLU HG3 H -1.652 0.383 -3.021 1.00 . B B . 112 GLU HG3 1 1 2 15154 2 1 112 GLU N N 1.719 -1.665 -5.333 1.00 . B B . 112 GLU N 1 1 2 15155 2 1 112 GLU O O 2.893 0.401 -2.703 1.00 . B B . 112 GLU O 1 1 2 15156 2 1 112 GLU OE1 O 0.621 1.284 -0.986 1.00 . B B . 112 GLU OE1 1 1 2 15157 2 1 112 GLU OE2 O -0.792 -0.346 -0.634 1.00 . B B . 112 GLU OE2 1 1 2 15158 2 1 113 CYS C C 5.452 -1.396 -2.492 1.00 . B B . 113 CYS C 1 1 2 15159 2 1 113 CYS CA C 4.147 -2.034 -1.978 1.00 . B B . 113 CYS CA 1 1 2 15160 2 1 113 CYS CB C 4.340 -3.531 -1.651 1.00 . B B . 113 CYS CB 1 1 2 15161 2 1 113 CYS H H 2.694 -2.642 -3.400 1.00 . B B . 113 CYS H 1 1 2 15162 2 1 113 CYS HA H 3.852 -1.522 -1.063 1.00 . B B . 113 CYS HA 1 1 2 15163 2 1 113 CYS HB2 H 3.373 -4.008 -1.553 1.00 . B B . 113 CYS HB2 1 1 2 15164 2 1 113 CYS HB3 H 4.905 -4.026 -2.440 1.00 . B B . 113 CYS HB3 1 1 2 15165 2 1 113 CYS HG H 6.408 -3.200 -0.227 1.00 . B B . 113 CYS HG 1 1 2 15166 2 1 113 CYS N N 3.060 -1.850 -2.950 1.00 . B B . 113 CYS N 1 1 2 15167 2 1 113 CYS O O 6.156 -0.744 -1.733 1.00 . B B . 113 CYS O 1 1 2 15168 2 1 113 CYS SG S 5.226 -3.792 -0.113 1.00 . B B . 113 CYS SG 1 1 2 15169 2 1 114 ILE C C 6.710 0.624 -4.427 1.00 . B B . 114 ILE C 1 1 2 15170 2 1 114 ILE CA C 6.861 -0.905 -4.501 1.00 . B B . 114 ILE CA 1 1 2 15171 2 1 114 ILE CB C 6.959 -1.389 -6.008 1.00 . B B . 114 ILE CB 1 1 2 15172 2 1 114 ILE CD1 C 7.545 -3.436 -7.463 1.00 . B B . 114 ILE CD1 1 1 2 15173 2 1 114 ILE CG1 C 7.545 -2.833 -6.081 1.00 . B B . 114 ILE CG1 1 1 2 15174 2 1 114 ILE CG2 C 7.745 -0.407 -6.930 1.00 . B B . 114 ILE CG2 1 1 2 15175 2 1 114 ILE H H 5.164 -2.174 -4.317 1.00 . B B . 114 ILE H 1 1 2 15176 2 1 114 ILE HA H 7.780 -1.190 -3.993 1.00 . B B . 114 ILE HA 1 1 2 15177 2 1 114 ILE HB H 5.939 -1.425 -6.396 1.00 . B B . 114 ILE HB 1 1 2 15178 2 1 114 ILE HD11 H 7.573 -4.503 -7.403 1.00 . B B . 114 ILE HD11 1 1 2 15179 2 1 114 ILE HD12 H 8.407 -3.088 -8.011 1.00 . B B . 114 ILE HD12 1 1 2 15180 2 1 114 ILE HD13 H 6.649 -3.142 -7.987 1.00 . B B . 114 ILE HD13 1 1 2 15181 2 1 114 ILE HG12 H 8.569 -2.820 -5.735 1.00 . B B . 114 ILE HG12 1 1 2 15182 2 1 114 ILE HG13 H 6.969 -3.490 -5.439 1.00 . B B . 114 ILE HG13 1 1 2 15183 2 1 114 ILE HG21 H 8.747 -0.235 -6.553 1.00 . B B . 114 ILE HG21 1 1 2 15184 2 1 114 ILE HG22 H 7.226 0.540 -6.978 1.00 . B B . 114 ILE HG22 1 1 2 15185 2 1 114 ILE HG23 H 7.811 -0.817 -7.932 1.00 . B B . 114 ILE HG23 1 1 2 15186 2 1 114 ILE N N 5.734 -1.572 -3.801 1.00 . B B . 114 ILE N 1 1 2 15187 2 1 114 ILE O O 7.605 1.301 -3.928 1.00 . B B . 114 ILE O 1 1 2 15188 2 1 115 THR C C 5.291 3.208 -3.500 1.00 . B B . 115 THR C 1 1 2 15189 2 1 115 THR CA C 5.253 2.581 -4.915 1.00 . B B . 115 THR CA 1 1 2 15190 2 1 115 THR CB C 3.869 2.853 -5.602 1.00 . B B . 115 THR CB 1 1 2 15191 2 1 115 THR CG2 C 3.618 4.357 -5.831 1.00 . B B . 115 THR CG2 1 1 2 15192 2 1 115 THR H H 4.844 0.517 -5.177 1.00 . B B . 115 THR H 1 1 2 15193 2 1 115 THR HA H 6.029 3.045 -5.522 1.00 . B B . 115 THR HA 1 1 2 15194 2 1 115 THR HB H 3.082 2.458 -4.967 1.00 . B B . 115 THR HB 1 1 2 15195 2 1 115 THR HG1 H 4.623 2.333 -7.360 1.00 . B B . 115 THR HG1 1 1 2 15196 2 1 115 THR HG21 H 3.563 4.872 -4.880 1.00 . B B . 115 THR HG21 1 1 2 15197 2 1 115 THR HG22 H 2.685 4.497 -6.365 1.00 . B B . 115 THR HG22 1 1 2 15198 2 1 115 THR HG23 H 4.424 4.782 -6.419 1.00 . B B . 115 THR HG23 1 1 2 15199 2 1 115 THR N N 5.540 1.135 -4.870 1.00 . B B . 115 THR N 1 1 2 15200 2 1 115 THR O O 5.641 4.383 -3.341 1.00 . B B . 115 THR O 1 1 2 15201 2 1 115 THR OG1 O 3.811 2.167 -6.870 1.00 . B B . 115 THR OG1 1 1 2 15202 2 1 116 SER C C 6.543 2.997 -0.705 1.00 . B B . 116 SER C 1 1 2 15203 2 1 116 SER CA C 5.069 2.763 -1.069 1.00 . B B . 116 SER CA 1 1 2 15204 2 1 116 SER CB C 4.453 1.665 -0.172 1.00 . B B . 116 SER CB 1 1 2 15205 2 1 116 SER H H 4.630 1.491 -2.699 1.00 . B B . 116 SER H 1 1 2 15206 2 1 116 SER HA H 4.511 3.687 -0.924 1.00 . B B . 116 SER HA 1 1 2 15207 2 1 116 SER HB2 H 3.403 1.557 -0.404 1.00 . B B . 116 SER HB2 1 1 2 15208 2 1 116 SER HB3 H 4.955 0.722 -0.356 1.00 . B B . 116 SER HB3 1 1 2 15209 2 1 116 SER HG H 3.918 2.653 1.436 1.00 . B B . 116 SER HG 1 1 2 15210 2 1 116 SER N N 4.959 2.387 -2.482 1.00 . B B . 116 SER N 1 1 2 15211 2 1 116 SER O O 6.892 4.069 -0.229 1.00 . B B . 116 SER O 1 1 2 15212 2 1 116 SER OG O 4.570 1.976 1.207 1.00 . B B . 116 SER OG 1 1 2 15213 2 1 117 MET C C 9.606 3.150 -1.383 1.00 . B B . 117 MET C 1 1 2 15214 2 1 117 MET CA C 8.848 2.023 -0.647 1.00 . B B . 117 MET CA 1 1 2 15215 2 1 117 MET CB C 9.516 0.647 -0.915 1.00 . B B . 117 MET CB 1 1 2 15216 2 1 117 MET CE C 7.256 -1.461 1.894 1.00 . B B . 117 MET CE 1 1 2 15217 2 1 117 MET CG C 8.824 -0.529 -0.217 1.00 . B B . 117 MET CG 1 1 2 15218 2 1 117 MET H H 7.069 1.229 -1.523 1.00 . B B . 117 MET H 1 1 2 15219 2 1 117 MET HA H 8.896 2.224 0.421 1.00 . B B . 117 MET HA 1 1 2 15220 2 1 117 MET HB2 H 9.522 0.453 -1.984 1.00 . B B . 117 MET HB2 1 1 2 15221 2 1 117 MET HB3 H 10.542 0.687 -0.567 1.00 . B B . 117 MET HB3 1 1 2 15222 2 1 117 MET HE1 H 7.198 -1.614 2.956 1.00 . B B . 117 MET HE1 1 1 2 15223 2 1 117 MET HE2 H 7.507 -2.386 1.414 1.00 . B B . 117 MET HE2 1 1 2 15224 2 1 117 MET HE3 H 6.300 -1.115 1.529 1.00 . B B . 117 MET HE3 1 1 2 15225 2 1 117 MET HG2 H 7.884 -0.712 -0.705 1.00 . B B . 117 MET HG2 1 1 2 15226 2 1 117 MET HG3 H 9.447 -1.412 -0.305 1.00 . B B . 117 MET HG3 1 1 2 15227 2 1 117 MET N N 7.409 1.999 -1.017 1.00 . B B . 117 MET N 1 1 2 15228 2 1 117 MET O O 10.535 3.750 -0.835 1.00 . B B . 117 MET O 1 1 2 15229 2 1 117 MET SD S 8.507 -0.229 1.538 1.00 . B B . 117 MET SD 1 1 2 15230 2 1 118 VAL C C 9.297 5.886 -2.856 1.00 . B B . 118 VAL C 1 1 2 15231 2 1 118 VAL CA C 9.678 4.533 -3.462 1.00 . B B . 118 VAL CA 1 1 2 15232 2 1 118 VAL CB C 9.089 4.403 -4.916 1.00 . B B . 118 VAL CB 1 1 2 15233 2 1 118 VAL CG1 C 9.408 5.628 -5.812 1.00 . B B . 118 VAL CG1 1 1 2 15234 2 1 118 VAL CG2 C 9.587 3.097 -5.575 1.00 . B B . 118 VAL CG2 1 1 2 15235 2 1 118 VAL H H 8.472 2.857 -2.995 1.00 . B B . 118 VAL H 1 1 2 15236 2 1 118 VAL HA H 10.762 4.456 -3.517 1.00 . B B . 118 VAL HA 1 1 2 15237 2 1 118 VAL HB H 8.006 4.335 -4.829 1.00 . B B . 118 VAL HB 1 1 2 15238 2 1 118 VAL HG11 H 10.468 5.664 -6.031 1.00 . B B . 118 VAL HG11 1 1 2 15239 2 1 118 VAL HG12 H 9.123 6.529 -5.307 1.00 . B B . 118 VAL HG12 1 1 2 15240 2 1 118 VAL HG13 H 8.855 5.566 -6.728 1.00 . B B . 118 VAL HG13 1 1 2 15241 2 1 118 VAL HG21 H 9.582 2.288 -4.855 1.00 . B B . 118 VAL HG21 1 1 2 15242 2 1 118 VAL HG22 H 10.584 3.233 -5.961 1.00 . B B . 118 VAL HG22 1 1 2 15243 2 1 118 VAL HG23 H 8.934 2.840 -6.390 1.00 . B B . 118 VAL HG23 1 1 2 15244 2 1 118 VAL N N 9.173 3.425 -2.621 1.00 . B B . 118 VAL N 1 1 2 15245 2 1 118 VAL O O 10.125 6.803 -2.773 1.00 . B B . 118 VAL O 1 1 2 15246 2 1 119 SER C C 8.207 7.439 -0.429 1.00 . B B . 119 SER C 1 1 2 15247 2 1 119 SER CA C 7.490 7.176 -1.773 1.00 . B B . 119 SER CA 1 1 2 15248 2 1 119 SER CB C 5.969 7.019 -1.549 1.00 . B B . 119 SER CB 1 1 2 15249 2 1 119 SER H H 7.436 5.207 -2.541 1.00 . B B . 119 SER H 1 1 2 15250 2 1 119 SER HA H 7.666 8.010 -2.450 1.00 . B B . 119 SER HA 1 1 2 15251 2 1 119 SER HB2 H 5.473 6.929 -2.506 1.00 . B B . 119 SER HB2 1 1 2 15252 2 1 119 SER HB3 H 5.777 6.129 -0.963 1.00 . B B . 119 SER HB3 1 1 2 15253 2 1 119 SER HG H 5.362 8.875 -1.487 1.00 . B B . 119 SER HG 1 1 2 15254 2 1 119 SER N N 8.031 5.978 -2.419 1.00 . B B . 119 SER N 1 1 2 15255 2 1 119 SER O O 8.403 8.592 -0.031 1.00 . B B . 119 SER O 1 1 2 15256 2 1 119 SER OG O 5.429 8.135 -0.874 1.00 . B B . 119 SER OG 1 1 2 15257 2 1 120 ARG C C 10.770 7.014 1.189 1.00 . B B . 120 ARG C 1 1 2 15258 2 1 120 ARG CA C 9.400 6.398 1.486 1.00 . B B . 120 ARG CA 1 1 2 15259 2 1 120 ARG CB C 9.558 4.989 2.109 1.00 . B B . 120 ARG CB 1 1 2 15260 2 1 120 ARG CD C 8.384 2.883 3.013 1.00 . B B . 120 ARG CD 1 1 2 15261 2 1 120 ARG CG C 8.234 4.348 2.557 1.00 . B B . 120 ARG CG 1 1 2 15262 2 1 120 ARG CZ C 6.206 2.512 4.157 1.00 . B B . 120 ARG CZ 1 1 2 15263 2 1 120 ARG H H 8.380 5.460 -0.118 1.00 . B B . 120 ARG H 1 1 2 15264 2 1 120 ARG HA H 8.863 7.036 2.191 1.00 . B B . 120 ARG HA 1 1 2 15265 2 1 120 ARG HB2 H 10.021 4.332 1.371 1.00 . B B . 120 ARG HB2 1 1 2 15266 2 1 120 ARG HB3 H 10.212 5.052 2.969 1.00 . B B . 120 ARG HB3 1 1 2 15267 2 1 120 ARG HD2 H 8.942 2.336 2.262 1.00 . B B . 120 ARG HD2 1 1 2 15268 2 1 120 ARG HD3 H 8.928 2.848 3.953 1.00 . B B . 120 ARG HD3 1 1 2 15269 2 1 120 ARG HE H 6.846 1.529 2.528 1.00 . B B . 120 ARG HE 1 1 2 15270 2 1 120 ARG HG2 H 7.828 4.927 3.381 1.00 . B B . 120 ARG HG2 1 1 2 15271 2 1 120 ARG HG3 H 7.533 4.384 1.732 1.00 . B B . 120 ARG HG3 1 1 2 15272 2 1 120 ARG HH11 H 7.347 3.910 5.074 1.00 . B B . 120 ARG HH11 1 1 2 15273 2 1 120 ARG HH12 H 5.809 3.612 5.810 1.00 . B B . 120 ARG HH12 1 1 2 15274 2 1 120 ARG HH21 H 4.798 1.263 3.455 1.00 . B B . 120 ARG HH21 1 1 2 15275 2 1 120 ARG HH22 H 4.370 2.122 4.903 1.00 . B B . 120 ARG HH22 1 1 2 15276 2 1 120 ARG N N 8.612 6.340 0.244 1.00 . B B . 120 ARG N 1 1 2 15277 2 1 120 ARG NE N 7.084 2.227 3.187 1.00 . B B . 120 ARG NE 1 1 2 15278 2 1 120 ARG NH1 N 6.482 3.415 5.088 1.00 . B B . 120 ARG NH1 1 1 2 15279 2 1 120 ARG NH2 N 5.035 1.911 4.172 1.00 . B B . 120 ARG NH2 1 1 2 15280 2 1 120 ARG O O 11.175 7.948 1.853 1.00 . B B . 120 ARG O 1 1 2 15281 2 1 121 GLY C C 12.570 8.473 -0.983 1.00 . B B . 121 GLY C 1 1 2 15282 2 1 121 GLY CA C 12.702 7.066 -0.382 1.00 . B B . 121 GLY CA 1 1 2 15283 2 1 121 GLY H H 11.035 5.746 -0.358 1.00 . B B . 121 GLY H 1 1 2 15284 2 1 121 GLY HA2 H 13.407 7.102 0.436 1.00 . B B . 121 GLY HA2 1 1 2 15285 2 1 121 GLY HA3 H 13.090 6.403 -1.142 1.00 . B B . 121 GLY HA3 1 1 2 15286 2 1 121 GLY N N 11.428 6.513 0.112 1.00 . B B . 121 GLY N 1 1 2 15287 2 1 121 GLY O O 13.580 9.093 -1.333 1.00 . B B . 121 GLY O 1 1 2 15288 2 1 122 THR C C 11.300 10.503 -3.043 1.00 . B B . 122 THR C 1 1 2 15289 2 1 122 THR CA C 10.938 10.314 -1.549 1.00 . B B . 122 THR CA 1 1 2 15290 2 1 122 THR CB C 11.599 11.428 -0.645 1.00 . B B . 122 THR CB 1 1 2 15291 2 1 122 THR CG2 C 10.876 12.790 -0.740 1.00 . B B . 122 THR CG2 1 1 2 15292 2 1 122 THR H H 10.570 8.352 -0.858 1.00 . B B . 122 THR H 1 1 2 15293 2 1 122 THR HA H 9.860 10.393 -1.451 1.00 . B B . 122 THR HA 1 1 2 15294 2 1 122 THR HB H 12.631 11.564 -0.957 1.00 . B B . 122 THR HB 1 1 2 15295 2 1 122 THR HG1 H 11.757 10.061 0.782 1.00 . B B . 122 THR HG1 1 1 2 15296 2 1 122 THR HG21 H 9.857 12.694 -0.378 1.00 . B B . 122 THR HG21 1 1 2 15297 2 1 122 THR HG22 H 10.855 13.122 -1.770 1.00 . B B . 122 THR HG22 1 1 2 15298 2 1 122 THR HG23 H 11.401 13.520 -0.142 1.00 . B B . 122 THR HG23 1 1 2 15299 2 1 122 THR N N 11.305 8.954 -1.093 1.00 . B B . 122 THR N 1 1 2 15300 2 1 122 THR O O 11.550 11.612 -3.512 1.00 . B B . 122 THR O 1 1 2 15301 2 1 122 THR OG1 O 11.605 11.014 0.729 1.00 . B B . 122 THR OG1 1 1 2 15302 2 1 123 PHE C C 10.389 9.721 -6.072 1.00 . B B . 123 PHE C 1 1 2 15303 2 1 123 PHE CA C 11.635 9.390 -5.217 1.00 . B B . 123 PHE CA 1 1 2 15304 2 1 123 PHE CB C 12.250 8.019 -5.601 1.00 . B B . 123 PHE CB 1 1 2 15305 2 1 123 PHE CD1 C 14.702 8.480 -6.068 1.00 . B B . 123 PHE CD1 1 1 2 15306 2 1 123 PHE CD2 C 14.155 7.197 -4.124 1.00 . B B . 123 PHE CD2 1 1 2 15307 2 1 123 PHE CE1 C 16.040 8.352 -5.779 1.00 . B B . 123 PHE CE1 1 1 2 15308 2 1 123 PHE CE2 C 15.499 7.075 -3.833 1.00 . B B . 123 PHE CE2 1 1 2 15309 2 1 123 PHE CG C 13.731 7.898 -5.246 1.00 . B B . 123 PHE CG 1 1 2 15310 2 1 123 PHE CZ C 16.441 7.650 -4.662 1.00 . B B . 123 PHE CZ 1 1 2 15311 2 1 123 PHE H H 11.065 8.547 -3.366 1.00 . B B . 123 PHE H 1 1 2 15312 2 1 123 PHE HA H 12.380 10.171 -5.393 1.00 . B B . 123 PHE HA 1 1 2 15313 2 1 123 PHE HB2 H 11.708 7.225 -5.097 1.00 . B B . 123 PHE HB2 1 1 2 15314 2 1 123 PHE HB3 H 12.157 7.870 -6.673 1.00 . B B . 123 PHE HB3 1 1 2 15315 2 1 123 PHE HD1 H 14.396 9.033 -6.949 1.00 . B B . 123 PHE HD1 1 1 2 15316 2 1 123 PHE HD2 H 13.420 6.747 -3.470 1.00 . B B . 123 PHE HD2 1 1 2 15317 2 1 123 PHE HE1 H 16.783 8.808 -6.423 1.00 . B B . 123 PHE HE1 1 1 2 15318 2 1 123 PHE HE2 H 15.813 6.523 -2.955 1.00 . B B . 123 PHE HE2 1 1 2 15319 2 1 123 PHE HZ H 17.496 7.548 -4.437 1.00 . B B . 123 PHE HZ 1 1 2 15320 2 1 123 PHE N N 11.307 9.396 -3.786 1.00 . B B . 123 PHE N 1 1 2 15321 2 1 123 PHE O O 9.260 9.531 -5.599 1.00 . B B . 123 PHE O 1 1 2 15322 2 1 124 PRO C C 8.430 9.510 -8.522 1.00 . B B . 124 PRO C 1 1 2 15323 2 1 124 PRO CA C 9.481 10.616 -8.277 1.00 . B B . 124 PRO CA 1 1 2 15324 2 1 124 PRO CB C 10.231 10.977 -9.580 1.00 . B B . 124 PRO CB 1 1 2 15325 2 1 124 PRO CD C 11.920 10.564 -7.943 1.00 . B B . 124 PRO CD 1 1 2 15326 2 1 124 PRO CG C 11.575 11.443 -9.117 1.00 . B B . 124 PRO CG 1 1 2 15327 2 1 124 PRO HA H 8.964 11.497 -7.907 1.00 . B B . 124 PRO HA 1 1 2 15328 2 1 124 PRO HB2 H 10.323 10.102 -10.229 1.00 . B B . 124 PRO HB2 1 1 2 15329 2 1 124 PRO HB3 H 9.718 11.773 -10.110 1.00 . B B . 124 PRO HB3 1 1 2 15330 2 1 124 PRO HD2 H 12.417 9.656 -8.276 1.00 . B B . 124 PRO HD2 1 1 2 15331 2 1 124 PRO HD3 H 12.549 11.095 -7.237 1.00 . B B . 124 PRO HD3 1 1 2 15332 2 1 124 PRO HG2 H 12.305 11.329 -9.913 1.00 . B B . 124 PRO HG2 1 1 2 15333 2 1 124 PRO HG3 H 11.533 12.485 -8.803 1.00 . B B . 124 PRO HG3 1 1 2 15334 2 1 124 PRO N N 10.589 10.247 -7.339 1.00 . B B . 124 PRO N 1 1 2 15335 2 1 124 PRO O O 8.644 8.334 -8.189 1.00 . B B . 124 PRO O 1 1 2 15336 2 1 125 GLN C C 6.330 7.816 -10.056 1.00 . B B . 125 GLN C 1 1 2 15337 2 1 125 GLN CA C 6.088 9.109 -9.252 1.00 . B B . 125 GLN CA 1 1 2 15338 2 1 125 GLN CB C 4.940 9.947 -9.887 1.00 . B B . 125 GLN CB 1 1 2 15339 2 1 125 GLN CD C 3.067 8.992 -8.404 1.00 . B B . 125 GLN CD 1 1 2 15340 2 1 125 GLN CG C 3.556 9.260 -9.835 1.00 . B B . 125 GLN CG 1 1 2 15341 2 1 125 GLN H H 7.318 10.801 -9.579 1.00 . B B . 125 GLN H 1 1 2 15342 2 1 125 GLN HA H 5.794 8.843 -8.237 1.00 . B B . 125 GLN HA 1 1 2 15343 2 1 125 GLN HB2 H 4.871 10.896 -9.365 1.00 . B B . 125 GLN HB2 1 1 2 15344 2 1 125 GLN HB3 H 5.187 10.146 -10.927 1.00 . B B . 125 GLN HB3 1 1 2 15345 2 1 125 GLN HE21 H 2.189 7.322 -8.966 1.00 . B B . 125 GLN HE21 1 1 2 15346 2 1 125 GLN HE22 H 2.045 7.729 -7.301 1.00 . B B . 125 GLN HE22 1 1 2 15347 2 1 125 GLN HG2 H 2.829 9.900 -10.325 1.00 . B B . 125 GLN HG2 1 1 2 15348 2 1 125 GLN HG3 H 3.611 8.316 -10.371 1.00 . B B . 125 GLN HG3 1 1 2 15349 2 1 125 GLN N N 7.310 9.922 -9.153 1.00 . B B . 125 GLN N 1 1 2 15350 2 1 125 GLN NE2 N 2.369 7.902 -8.204 1.00 . B B . 125 GLN NE2 1 1 2 15351 2 1 125 GLN O O 6.568 7.856 -11.265 1.00 . B B . 125 GLN O 1 1 2 15352 2 1 125 GLN OE1 O 3.354 9.740 -7.474 1.00 . B B . 125 GLN OE1 1 1 2 15353 2 1 126 LEU C C 5.133 4.548 -9.843 1.00 . B B . 126 LEU C 1 1 2 15354 2 1 126 LEU CA C 6.435 5.352 -9.971 1.00 . B B . 126 LEU CA 1 1 2 15355 2 1 126 LEU CB C 7.611 4.580 -9.303 1.00 . B B . 126 LEU CB 1 1 2 15356 2 1 126 LEU CD1 C 8.298 3.095 -11.275 1.00 . B B . 126 LEU CD1 1 1 2 15357 2 1 126 LEU CD2 C 8.667 2.283 -8.888 1.00 . B B . 126 LEU CD2 1 1 2 15358 2 1 126 LEU CG C 7.792 3.119 -9.827 1.00 . B B . 126 LEU CG 1 1 2 15359 2 1 126 LEU H H 6.084 6.718 -8.401 1.00 . B B . 126 LEU H 1 1 2 15360 2 1 126 LEU HA H 6.662 5.478 -11.031 1.00 . B B . 126 LEU HA 1 1 2 15361 2 1 126 LEU HB2 H 8.530 5.133 -9.483 1.00 . B B . 126 LEU HB2 1 1 2 15362 2 1 126 LEU HB3 H 7.449 4.544 -8.225 1.00 . B B . 126 LEU HB3 1 1 2 15363 2 1 126 LEU HD11 H 8.356 2.071 -11.620 1.00 . B B . 126 LEU HD11 1 1 2 15364 2 1 126 LEU HD12 H 9.280 3.545 -11.333 1.00 . B B . 126 LEU HD12 1 1 2 15365 2 1 126 LEU HD13 H 7.616 3.644 -11.910 1.00 . B B . 126 LEU HD13 1 1 2 15366 2 1 126 LEU HD21 H 8.310 2.401 -7.874 1.00 . B B . 126 LEU HD21 1 1 2 15367 2 1 126 LEU HD22 H 9.697 2.585 -8.933 1.00 . B B . 126 LEU HD22 1 1 2 15368 2 1 126 LEU HD23 H 8.590 1.240 -9.165 1.00 . B B . 126 LEU HD23 1 1 2 15369 2 1 126 LEU HG H 6.818 2.641 -9.842 1.00 . B B . 126 LEU HG 1 1 2 15370 2 1 126 LEU N N 6.258 6.671 -9.363 1.00 . B B . 126 LEU N 1 1 2 15371 2 1 126 LEU O O 4.789 4.091 -8.753 1.00 . B B . 126 LEU O 1 1 2 15372 2 1 127 ASN C C 3.504 2.482 -12.161 1.00 . B B . 127 ASN C 1 1 2 15373 2 1 127 ASN CA C 3.236 3.492 -11.043 1.00 . B B . 127 ASN CA 1 1 2 15374 2 1 127 ASN CB C 1.911 4.269 -11.312 1.00 . B B . 127 ASN CB 1 1 2 15375 2 1 127 ASN CG C 1.542 5.299 -10.232 1.00 . B B . 127 ASN CG 1 1 2 15376 2 1 127 ASN H H 4.651 4.909 -11.752 1.00 . B B . 127 ASN H 1 1 2 15377 2 1 127 ASN HA H 3.141 2.954 -10.098 1.00 . B B . 127 ASN HA 1 1 2 15378 2 1 127 ASN HB2 H 1.995 4.792 -12.256 1.00 . B B . 127 ASN HB2 1 1 2 15379 2 1 127 ASN HB3 H 1.095 3.557 -11.380 1.00 . B B . 127 ASN HB3 1 1 2 15380 2 1 127 ASN HD21 H 2.513 4.293 -8.807 1.00 . B B . 127 ASN HD21 1 1 2 15381 2 1 127 ASN HD22 H 1.744 5.745 -8.308 1.00 . B B . 127 ASN HD22 1 1 2 15382 2 1 127 ASN N N 4.400 4.396 -10.955 1.00 . B B . 127 ASN N 1 1 2 15383 2 1 127 ASN ND2 N 1.976 5.089 -8.992 1.00 . B B . 127 ASN ND2 1 1 2 15384 2 1 127 ASN O O 3.720 2.882 -13.311 1.00 . B B . 127 ASN O 1 1 2 15385 2 1 127 ASN OD1 O 0.874 6.296 -10.513 1.00 . B B . 127 ASN OD1 1 1 2 15386 2 1 128 LEU C C 2.728 -0.138 -13.773 1.00 . B B . 128 LEU C 1 1 2 15387 2 1 128 LEU CA C 3.861 0.104 -12.753 1.00 . B B . 128 LEU CA 1 1 2 15388 2 1 128 LEU CB C 4.197 -1.194 -11.966 1.00 . B B . 128 LEU CB 1 1 2 15389 2 1 128 LEU CD1 C 5.593 -2.441 -10.201 1.00 . B B . 128 LEU CD1 1 1 2 15390 2 1 128 LEU CD2 C 6.621 -0.428 -11.385 1.00 . B B . 128 LEU CD2 1 1 2 15391 2 1 128 LEU CG C 5.305 -1.064 -10.854 1.00 . B B . 128 LEU CG 1 1 2 15392 2 1 128 LEU H H 3.271 0.947 -10.896 1.00 . B B . 128 LEU H 1 1 2 15393 2 1 128 LEU HA H 4.750 0.421 -13.292 1.00 . B B . 128 LEU HA 1 1 2 15394 2 1 128 LEU HB2 H 3.283 -1.548 -11.497 1.00 . B B . 128 LEU HB2 1 1 2 15395 2 1 128 LEU HB3 H 4.521 -1.945 -12.680 1.00 . B B . 128 LEU HB3 1 1 2 15396 2 1 128 LEU HD11 H 5.501 -3.229 -10.940 1.00 . B B . 128 LEU HD11 1 1 2 15397 2 1 128 LEU HD12 H 4.926 -2.635 -9.382 1.00 . B B . 128 LEU HD12 1 1 2 15398 2 1 128 LEU HD13 H 6.605 -2.454 -9.815 1.00 . B B . 128 LEU HD13 1 1 2 15399 2 1 128 LEU HD21 H 7.317 -1.201 -11.681 1.00 . B B . 128 LEU HD21 1 1 2 15400 2 1 128 LEU HD22 H 7.071 0.166 -10.605 1.00 . B B . 128 LEU HD22 1 1 2 15401 2 1 128 LEU HD23 H 6.435 0.197 -12.227 1.00 . B B . 128 LEU HD23 1 1 2 15402 2 1 128 LEU HG H 4.926 -0.416 -10.072 1.00 . B B . 128 LEU HG 1 1 2 15403 2 1 128 LEU N N 3.504 1.183 -11.813 1.00 . B B . 128 LEU N 1 1 2 15404 2 1 128 LEU O O 1.542 -0.015 -13.435 1.00 . B B . 128 LEU O 1 1 2 15405 2 1 129 ALA C C 1.526 -2.118 -15.982 1.00 . B B . 129 ALA C 1 1 2 15406 2 1 129 ALA CA C 2.148 -0.706 -16.107 1.00 . B B . 129 ALA CA 1 1 2 15407 2 1 129 ALA CB C 2.851 -0.536 -17.467 1.00 . B B . 129 ALA CB 1 1 2 15408 2 1 129 ALA H H 4.064 -0.533 -15.213 1.00 . B B . 129 ALA H 1 1 2 15409 2 1 129 ALA HA H 1.361 0.044 -16.041 1.00 . B B . 129 ALA HA 1 1 2 15410 2 1 129 ALA HB1 H 3.642 -1.267 -17.568 1.00 . B B . 129 ALA HB1 1 1 2 15411 2 1 129 ALA HB2 H 3.275 0.458 -17.533 1.00 . B B . 129 ALA HB2 1 1 2 15412 2 1 129 ALA HB3 H 2.135 -0.670 -18.270 1.00 . B B . 129 ALA HB3 1 1 2 15413 2 1 129 ALA N N 3.106 -0.458 -15.019 1.00 . B B . 129 ALA N 1 1 2 15414 2 1 129 ALA O O 2.236 -3.062 -15.603 1.00 . B B . 129 ALA O 1 1 2 15415 2 1 130 PRO C C -0.021 -4.450 -17.502 1.00 . B B . 130 PRO C 1 1 2 15416 2 1 130 PRO CA C -0.491 -3.605 -16.301 1.00 . B B . 130 PRO CA 1 1 2 15417 2 1 130 PRO CB C -1.990 -3.238 -16.415 1.00 . B B . 130 PRO CB 1 1 2 15418 2 1 130 PRO CD C -0.770 -1.182 -16.589 1.00 . B B . 130 PRO CD 1 1 2 15419 2 1 130 PRO CG C -1.987 -1.915 -17.110 1.00 . B B . 130 PRO CG 1 1 2 15420 2 1 130 PRO HA H -0.313 -4.159 -15.380 1.00 . B B . 130 PRO HA 1 1 2 15421 2 1 130 PRO HB2 H -2.534 -3.990 -16.987 1.00 . B B . 130 PRO HB2 1 1 2 15422 2 1 130 PRO HB3 H -2.430 -3.141 -15.432 1.00 . B B . 130 PRO HB3 1 1 2 15423 2 1 130 PRO HD2 H -0.368 -0.518 -17.348 1.00 . B B . 130 PRO HD2 1 1 2 15424 2 1 130 PRO HD3 H -1.012 -0.620 -15.692 1.00 . B B . 130 PRO HD3 1 1 2 15425 2 1 130 PRO HG2 H -1.923 -2.059 -18.188 1.00 . B B . 130 PRO HG2 1 1 2 15426 2 1 130 PRO HG3 H -2.883 -1.369 -16.865 1.00 . B B . 130 PRO HG3 1 1 2 15427 2 1 130 PRO N N 0.188 -2.279 -16.276 1.00 . B B . 130 PRO N 1 1 2 15428 2 1 130 PRO O O -0.674 -4.504 -18.559 1.00 . B B . 130 PRO O 1 1 2 15429 2 1 131 VAL C C 1.522 -7.361 -18.159 1.00 . B B . 131 VAL C 1 1 2 15430 2 1 131 VAL CA C 1.777 -5.855 -18.401 1.00 . B B . 131 VAL CA 1 1 2 15431 2 1 131 VAL CB C 3.310 -5.514 -18.504 1.00 . B B . 131 VAL CB 1 1 2 15432 2 1 131 VAL CG1 C 4.043 -5.699 -17.155 1.00 . B B . 131 VAL CG1 1 1 2 15433 2 1 131 VAL CG2 C 3.969 -6.316 -19.644 1.00 . B B . 131 VAL CG2 1 1 2 15434 2 1 131 VAL H H 1.598 -4.986 -16.483 1.00 . B B . 131 VAL H 1 1 2 15435 2 1 131 VAL HA H 1.318 -5.576 -19.353 1.00 . B B . 131 VAL HA 1 1 2 15436 2 1 131 VAL HB H 3.386 -4.460 -18.765 1.00 . B B . 131 VAL HB 1 1 2 15437 2 1 131 VAL HG11 H 3.972 -6.731 -16.837 1.00 . B B . 131 VAL HG11 1 1 2 15438 2 1 131 VAL HG12 H 3.585 -5.066 -16.403 1.00 . B B . 131 VAL HG12 1 1 2 15439 2 1 131 VAL HG13 H 5.088 -5.428 -17.257 1.00 . B B . 131 VAL HG13 1 1 2 15440 2 1 131 VAL HG21 H 3.899 -7.377 -19.435 1.00 . B B . 131 VAL HG21 1 1 2 15441 2 1 131 VAL HG22 H 5.012 -6.041 -19.735 1.00 . B B . 131 VAL HG22 1 1 2 15442 2 1 131 VAL HG23 H 3.465 -6.105 -20.580 1.00 . B B . 131 VAL HG23 1 1 2 15443 2 1 131 VAL N N 1.145 -5.064 -17.347 1.00 . B B . 131 VAL N 1 1 2 15444 2 1 131 VAL O O 1.781 -7.887 -17.067 1.00 . B B . 131 VAL O 1 1 2 15445 2 1 132 ASN C C 1.830 -10.330 -19.406 1.00 . B B . 132 ASN C 1 1 2 15446 2 1 132 ASN CA C 0.598 -9.453 -19.118 1.00 . B B . 132 ASN CA 1 1 2 15447 2 1 132 ASN CB C -0.541 -9.775 -20.123 1.00 . B B . 132 ASN CB 1 1 2 15448 2 1 132 ASN CG C -1.068 -11.208 -19.991 1.00 . B B . 132 ASN CG 1 1 2 15449 2 1 132 ASN H H 0.791 -7.544 -20.017 1.00 . B B . 132 ASN H 1 1 2 15450 2 1 132 ASN HA H 0.238 -9.661 -18.110 1.00 . B B . 132 ASN HA 1 1 2 15451 2 1 132 ASN HB2 H -1.368 -9.098 -19.950 1.00 . B B . 132 ASN HB2 1 1 2 15452 2 1 132 ASN HB3 H -0.174 -9.627 -21.132 1.00 . B B . 132 ASN HB3 1 1 2 15453 2 1 132 ASN HD21 H -1.391 -11.328 -21.944 1.00 . B B . 132 ASN HD21 1 1 2 15454 2 1 132 ASN HD22 H -1.792 -12.736 -21.026 1.00 . B B . 132 ASN HD22 1 1 2 15455 2 1 132 ASN N N 0.963 -8.031 -19.186 1.00 . B B . 132 ASN N 1 1 2 15456 2 1 132 ASN ND2 N -1.456 -11.817 -21.098 1.00 . B B . 132 ASN ND2 1 1 2 15457 2 1 132 ASN O O 2.302 -10.394 -20.548 1.00 . B B . 132 ASN O 1 1 2 15458 2 1 132 ASN OD1 O -1.109 -11.765 -18.894 1.00 . B B . 132 ASN OD1 1 1 2 15459 2 1 133 PHE C C 3.055 -13.265 -19.037 1.00 . B B . 133 PHE C 1 1 2 15460 2 1 133 PHE CA C 3.494 -11.905 -18.450 1.00 . B B . 133 PHE CA 1 1 2 15461 2 1 133 PHE CB C 4.169 -12.086 -17.061 1.00 . B B . 133 PHE CB 1 1 2 15462 2 1 133 PHE CD1 C 3.307 -14.084 -15.717 1.00 . B B . 133 PHE CD1 1 1 2 15463 2 1 133 PHE CD2 C 2.386 -11.918 -15.240 1.00 . B B . 133 PHE CD2 1 1 2 15464 2 1 133 PHE CE1 C 2.482 -14.640 -14.761 1.00 . B B . 133 PHE CE1 1 1 2 15465 2 1 133 PHE CE2 C 1.566 -12.482 -14.281 1.00 . B B . 133 PHE CE2 1 1 2 15466 2 1 133 PHE CG C 3.275 -12.708 -15.980 1.00 . B B . 133 PHE CG 1 1 2 15467 2 1 133 PHE CZ C 1.615 -13.839 -14.047 1.00 . B B . 133 PHE CZ 1 1 2 15468 2 1 133 PHE H H 1.946 -10.822 -17.473 1.00 . B B . 133 PHE H 1 1 2 15469 2 1 133 PHE HA H 4.220 -11.463 -19.131 1.00 . B B . 133 PHE HA 1 1 2 15470 2 1 133 PHE HB2 H 5.045 -12.716 -17.177 1.00 . B B . 133 PHE HB2 1 1 2 15471 2 1 133 PHE HB3 H 4.495 -11.115 -16.706 1.00 . B B . 133 PHE HB3 1 1 2 15472 2 1 133 PHE HD1 H 3.985 -14.717 -16.275 1.00 . B B . 133 PHE HD1 1 1 2 15473 2 1 133 PHE HD2 H 2.344 -10.853 -15.421 1.00 . B B . 133 PHE HD2 1 1 2 15474 2 1 133 PHE HE1 H 2.516 -15.707 -14.566 1.00 . B B . 133 PHE HE1 1 1 2 15475 2 1 133 PHE HE2 H 0.882 -11.859 -13.714 1.00 . B B . 133 PHE HE2 1 1 2 15476 2 1 133 PHE HZ H 0.966 -14.281 -13.295 1.00 . B B . 133 PHE HZ 1 1 2 15477 2 1 133 PHE N N 2.349 -10.977 -18.352 1.00 . B B . 133 PHE N 1 1 2 15478 2 1 133 PHE O O 3.859 -13.959 -19.668 1.00 . B B . 133 PHE O 1 1 2 15479 2 1 134 ASP C C 1.301 -15.028 -20.824 1.00 . B B . 134 ASP C 1 1 2 15480 2 1 134 ASP CA C 1.156 -14.867 -19.304 1.00 . B B . 134 ASP CA 1 1 2 15481 2 1 134 ASP CB C -0.342 -14.914 -18.906 1.00 . B B . 134 ASP CB 1 1 2 15482 2 1 134 ASP CG C -1.101 -16.120 -19.497 1.00 . B B . 134 ASP CG 1 1 2 15483 2 1 134 ASP H H 1.206 -13.009 -18.293 1.00 . B B . 134 ASP H 1 1 2 15484 2 1 134 ASP HA H 1.667 -15.691 -18.812 1.00 . B B . 134 ASP HA 1 1 2 15485 2 1 134 ASP HB2 H -0.413 -14.967 -17.824 1.00 . B B . 134 ASP HB2 1 1 2 15486 2 1 134 ASP HB3 H -0.820 -13.997 -19.237 1.00 . B B . 134 ASP HB3 1 1 2 15487 2 1 134 ASP N N 1.768 -13.616 -18.817 1.00 . B B . 134 ASP N 1 1 2 15488 2 1 134 ASP O O 1.596 -16.121 -21.294 1.00 . B B . 134 ASP O 1 1 2 15489 2 1 134 ASP OD1 O -2.180 -15.936 -20.111 1.00 . B B . 134 ASP OD1 1 1 2 15490 2 1 134 ASP OD2 O -0.613 -17.265 -19.355 1.00 . B B . 134 ASP OD2 1 1 2 15491 2 1 135 ALA C C 2.538 -14.460 -23.564 1.00 . B B . 135 ALA C 1 1 2 15492 2 1 135 ALA CA C 1.204 -13.888 -23.040 1.00 . B B . 135 ALA CA 1 1 2 15493 2 1 135 ALA CB C 0.994 -12.453 -23.545 1.00 . B B . 135 ALA CB 1 1 2 15494 2 1 135 ALA H H 0.930 -13.072 -21.092 1.00 . B B . 135 ALA H 1 1 2 15495 2 1 135 ALA HA H 0.387 -14.500 -23.416 1.00 . B B . 135 ALA HA 1 1 2 15496 2 1 135 ALA HB1 H 0.977 -12.443 -24.628 1.00 . B B . 135 ALA HB1 1 1 2 15497 2 1 135 ALA HB2 H 1.800 -11.819 -23.193 1.00 . B B . 135 ALA HB2 1 1 2 15498 2 1 135 ALA HB3 H 0.054 -12.069 -23.169 1.00 . B B . 135 ALA HB3 1 1 2 15499 2 1 135 ALA N N 1.125 -13.914 -21.562 1.00 . B B . 135 ALA N 1 1 2 15500 2 1 135 ALA O O 2.575 -15.131 -24.596 1.00 . B B . 135 ALA O 1 1 2 15501 2 1 136 LEU C C 5.110 -16.194 -23.005 1.00 . B B . 136 LEU C 1 1 2 15502 2 1 136 LEU CA C 4.981 -14.667 -23.160 1.00 . B B . 136 LEU CA 1 1 2 15503 2 1 136 LEU CB C 6.052 -13.915 -22.317 1.00 . B B . 136 LEU CB 1 1 2 15504 2 1 136 LEU CD1 C 4.941 -11.586 -22.078 1.00 . B B . 136 LEU CD1 1 1 2 15505 2 1 136 LEU CD2 C 7.478 -11.802 -21.943 1.00 . B B . 136 LEU CD2 1 1 2 15506 2 1 136 LEU CG C 6.181 -12.370 -22.565 1.00 . B B . 136 LEU CG 1 1 2 15507 2 1 136 LEU H H 3.490 -13.757 -21.945 1.00 . B B . 136 LEU H 1 1 2 15508 2 1 136 LEU HA H 5.133 -14.415 -24.207 1.00 . B B . 136 LEU HA 1 1 2 15509 2 1 136 LEU HB2 H 5.831 -14.077 -21.265 1.00 . B B . 136 LEU HB2 1 1 2 15510 2 1 136 LEU HB3 H 7.018 -14.369 -22.525 1.00 . B B . 136 LEU HB3 1 1 2 15511 2 1 136 LEU HD11 H 4.820 -11.708 -21.009 1.00 . B B . 136 LEU HD11 1 1 2 15512 2 1 136 LEU HD12 H 4.058 -11.962 -22.580 1.00 . B B . 136 LEU HD12 1 1 2 15513 2 1 136 LEU HD13 H 5.055 -10.537 -22.310 1.00 . B B . 136 LEU HD13 1 1 2 15514 2 1 136 LEU HD21 H 7.569 -10.750 -22.180 1.00 . B B . 136 LEU HD21 1 1 2 15515 2 1 136 LEU HD22 H 8.331 -12.328 -22.346 1.00 . B B . 136 LEU HD22 1 1 2 15516 2 1 136 LEU HD23 H 7.457 -11.927 -20.866 1.00 . B B . 136 LEU HD23 1 1 2 15517 2 1 136 LEU HG H 6.248 -12.203 -23.635 1.00 . B B . 136 LEU HG 1 1 2 15518 2 1 136 LEU N N 3.617 -14.231 -22.798 1.00 . B B . 136 LEU N 1 1 2 15519 2 1 136 LEU O O 5.805 -16.847 -23.792 1.00 . B B . 136 LEU O 1 1 2 15520 2 1 137 PHE C C 3.334 -18.804 -22.897 1.00 . B B . 137 PHE C 1 1 2 15521 2 1 137 PHE CA C 4.287 -18.220 -21.833 1.00 . B B . 137 PHE CA 1 1 2 15522 2 1 137 PHE CB C 3.772 -18.617 -20.419 1.00 . B B . 137 PHE CB 1 1 2 15523 2 1 137 PHE CD1 C 6.065 -18.994 -19.330 1.00 . B B . 137 PHE CD1 1 1 2 15524 2 1 137 PHE CD2 C 4.398 -17.778 -18.093 1.00 . B B . 137 PHE CD2 1 1 2 15525 2 1 137 PHE CE1 C 6.937 -18.875 -18.260 1.00 . B B . 137 PHE CE1 1 1 2 15526 2 1 137 PHE CE2 C 5.279 -17.659 -17.035 1.00 . B B . 137 PHE CE2 1 1 2 15527 2 1 137 PHE CG C 4.772 -18.444 -19.267 1.00 . B B . 137 PHE CG 1 1 2 15528 2 1 137 PHE CZ C 6.543 -18.209 -17.120 1.00 . B B . 137 PHE CZ 1 1 2 15529 2 1 137 PHE H H 3.998 -16.165 -21.318 1.00 . B B . 137 PHE H 1 1 2 15530 2 1 137 PHE HA H 5.275 -18.655 -21.975 1.00 . B B . 137 PHE HA 1 1 2 15531 2 1 137 PHE HB2 H 2.890 -18.025 -20.194 1.00 . B B . 137 PHE HB2 1 1 2 15532 2 1 137 PHE HB3 H 3.478 -19.664 -20.432 1.00 . B B . 137 PHE HB3 1 1 2 15533 2 1 137 PHE HD1 H 6.392 -19.516 -20.228 1.00 . B B . 137 PHE HD1 1 1 2 15534 2 1 137 PHE HD2 H 3.408 -17.343 -18.019 1.00 . B B . 137 PHE HD2 1 1 2 15535 2 1 137 PHE HE1 H 7.936 -19.298 -18.316 1.00 . B B . 137 PHE HE1 1 1 2 15536 2 1 137 PHE HE2 H 4.980 -17.136 -16.136 1.00 . B B . 137 PHE HE2 1 1 2 15537 2 1 137 PHE HZ H 7.229 -18.116 -16.287 1.00 . B B . 137 PHE HZ 1 1 2 15538 2 1 137 PHE N N 4.422 -16.755 -21.986 1.00 . B B . 137 PHE N 1 1 2 15539 2 1 137 PHE O O 3.565 -19.894 -23.390 1.00 . B B . 137 PHE O 1 1 2 15540 2 1 138 MET C C 1.563 -18.694 -25.589 1.00 . B B . 138 MET C 1 1 2 15541 2 1 138 MET CA C 1.172 -18.583 -24.110 1.00 . B B . 138 MET CA 1 1 2 15542 2 1 138 MET CB C -0.109 -17.716 -23.945 1.00 . B B . 138 MET CB 1 1 2 15543 2 1 138 MET CE C -1.178 -20.759 -22.714 1.00 . B B . 138 MET CE 1 1 2 15544 2 1 138 MET CG C -0.878 -17.929 -22.620 1.00 . B B . 138 MET CG 1 1 2 15545 2 1 138 MET H H 2.218 -17.140 -22.931 1.00 . B B . 138 MET H 1 1 2 15546 2 1 138 MET HA H 0.946 -19.586 -23.752 1.00 . B B . 138 MET HA 1 1 2 15547 2 1 138 MET HB2 H 0.173 -16.668 -24.009 1.00 . B B . 138 MET HB2 1 1 2 15548 2 1 138 MET HB3 H -0.792 -17.934 -24.758 1.00 . B B . 138 MET HB3 1 1 2 15549 2 1 138 MET HE1 H -1.843 -21.609 -22.708 1.00 . B B . 138 MET HE1 1 1 2 15550 2 1 138 MET HE2 H -0.532 -20.801 -21.848 1.00 . B B . 138 MET HE2 1 1 2 15551 2 1 138 MET HE3 H -0.577 -20.781 -23.612 1.00 . B B . 138 MET HE3 1 1 2 15552 2 1 138 MET HG2 H -0.172 -18.174 -21.837 1.00 . B B . 138 MET HG2 1 1 2 15553 2 1 138 MET HG3 H -1.376 -17.002 -22.353 1.00 . B B . 138 MET HG3 1 1 2 15554 2 1 138 MET N N 2.271 -18.063 -23.254 1.00 . B B . 138 MET N 1 1 2 15555 2 1 138 MET O O 1.016 -19.540 -26.300 1.00 . B B . 138 MET O 1 1 2 15556 2 1 138 MET SD S -2.139 -19.243 -22.677 1.00 . B B . 138 MET SD 1 1 2 15557 2 1 139 ASN C C 4.101 -18.960 -27.559 1.00 . B B . 139 ASN C 1 1 2 15558 2 1 139 ASN CA C 2.991 -17.902 -27.446 1.00 . B B . 139 ASN CA 1 1 2 15559 2 1 139 ASN CB C 3.500 -16.510 -27.928 1.00 . B B . 139 ASN CB 1 1 2 15560 2 1 139 ASN CG C 2.364 -15.571 -28.360 1.00 . B B . 139 ASN CG 1 1 2 15561 2 1 139 ASN H H 2.819 -17.134 -25.461 1.00 . B B . 139 ASN H 1 1 2 15562 2 1 139 ASN HA H 2.164 -18.212 -28.085 1.00 . B B . 139 ASN HA 1 1 2 15563 2 1 139 ASN HB2 H 4.054 -16.031 -27.129 1.00 . B B . 139 ASN HB2 1 1 2 15564 2 1 139 ASN HB3 H 4.166 -16.637 -28.776 1.00 . B B . 139 ASN HB3 1 1 2 15565 2 1 139 ASN HD21 H 2.166 -14.866 -26.522 1.00 . B B . 139 ASN HD21 1 1 2 15566 2 1 139 ASN HD22 H 1.092 -14.200 -27.694 1.00 . B B . 139 ASN HD22 1 1 2 15567 2 1 139 ASN N N 2.479 -17.834 -26.059 1.00 . B B . 139 ASN N 1 1 2 15568 2 1 139 ASN ND2 N 1.820 -14.805 -27.431 1.00 . B B . 139 ASN ND2 1 1 2 15569 2 1 139 ASN O O 4.154 -19.704 -28.549 1.00 . B B . 139 ASN O 1 1 2 15570 2 1 139 ASN OD1 O 1.973 -15.545 -29.530 1.00 . B B . 139 ASN OD1 1 1 2 15571 2 1 140 TYR C C 5.727 -21.399 -26.278 1.00 . B B . 140 TYR C 1 1 2 15572 2 1 140 TYR CA C 6.137 -19.934 -26.540 1.00 . B B . 140 TYR CA 1 1 2 15573 2 1 140 TYR CB C 7.179 -19.466 -25.494 1.00 . B B . 140 TYR CB 1 1 2 15574 2 1 140 TYR CD1 C 9.445 -20.015 -26.538 1.00 . B B . 140 TYR CD1 1 1 2 15575 2 1 140 TYR CD2 C 8.797 -21.238 -24.584 1.00 . B B . 140 TYR CD2 1 1 2 15576 2 1 140 TYR CE1 C 10.636 -20.715 -26.577 1.00 . B B . 140 TYR CE1 1 1 2 15577 2 1 140 TYR CE2 C 9.987 -21.940 -24.626 1.00 . B B . 140 TYR CE2 1 1 2 15578 2 1 140 TYR CG C 8.496 -20.258 -25.538 1.00 . B B . 140 TYR CG 1 1 2 15579 2 1 140 TYR CZ C 10.903 -21.673 -25.624 1.00 . B B . 140 TYR CZ 1 1 2 15580 2 1 140 TYR H H 4.804 -18.476 -25.741 1.00 . B B . 140 TYR H 1 1 2 15581 2 1 140 TYR HA H 6.589 -19.868 -27.528 1.00 . B B . 140 TYR HA 1 1 2 15582 2 1 140 TYR HB2 H 7.413 -18.421 -25.669 1.00 . B B . 140 TYR HB2 1 1 2 15583 2 1 140 TYR HB3 H 6.756 -19.561 -24.499 1.00 . B B . 140 TYR HB3 1 1 2 15584 2 1 140 TYR HD1 H 9.241 -19.262 -27.289 1.00 . B B . 140 TYR HD1 1 1 2 15585 2 1 140 TYR HD2 H 8.078 -21.448 -23.803 1.00 . B B . 140 TYR HD2 1 1 2 15586 2 1 140 TYR HE1 H 11.356 -20.509 -27.360 1.00 . B B . 140 TYR HE1 1 1 2 15587 2 1 140 TYR HE2 H 10.196 -22.693 -23.876 1.00 . B B . 140 TYR HE2 1 1 2 15588 2 1 140 TYR HH H 12.826 -21.728 -25.769 1.00 . B B . 140 TYR HH 1 1 2 15589 2 1 140 TYR N N 4.963 -19.039 -26.529 1.00 . B B . 140 TYR N 1 1 2 15590 2 1 140 TYR O O 6.137 -22.309 -27.001 1.00 . B B . 140 TYR O 1 1 2 15591 2 1 140 TYR OH O 12.102 -22.359 -25.661 1.00 . B B . 140 TYR OH 1 1 2 15592 2 1 141 LEU C C 3.066 -23.267 -25.457 1.00 . B B . 141 LEU C 1 1 2 15593 2 1 141 LEU CA C 4.413 -22.927 -24.795 1.00 . B B . 141 LEU CA 1 1 2 15594 2 1 141 LEU CB C 4.269 -22.932 -23.243 1.00 . B B . 141 LEU CB 1 1 2 15595 2 1 141 LEU CD1 C 5.251 -22.458 -20.922 1.00 . B B . 141 LEU CD1 1 1 2 15596 2 1 141 LEU CD2 C 6.690 -23.587 -22.721 1.00 . B B . 141 LEU CD2 1 1 2 15597 2 1 141 LEU CG C 5.554 -22.576 -22.435 1.00 . B B . 141 LEU CG 1 1 2 15598 2 1 141 LEU H H 4.585 -20.814 -24.757 1.00 . B B . 141 LEU H 1 1 2 15599 2 1 141 LEU HA H 5.138 -23.683 -25.089 1.00 . B B . 141 LEU HA 1 1 2 15600 2 1 141 LEU HB2 H 3.492 -22.219 -22.976 1.00 . B B . 141 LEU HB2 1 1 2 15601 2 1 141 LEU HB3 H 3.935 -23.920 -22.934 1.00 . B B . 141 LEU HB3 1 1 2 15602 2 1 141 LEU HD11 H 4.885 -23.402 -20.536 1.00 . B B . 141 LEU HD11 1 1 2 15603 2 1 141 LEU HD12 H 4.504 -21.693 -20.760 1.00 . B B . 141 LEU HD12 1 1 2 15604 2 1 141 LEU HD13 H 6.154 -22.181 -20.391 1.00 . B B . 141 LEU HD13 1 1 2 15605 2 1 141 LEU HD21 H 6.373 -24.590 -22.458 1.00 . B B . 141 LEU HD21 1 1 2 15606 2 1 141 LEU HD22 H 7.567 -23.327 -22.144 1.00 . B B . 141 LEU HD22 1 1 2 15607 2 1 141 LEU HD23 H 6.943 -23.557 -23.774 1.00 . B B . 141 LEU HD23 1 1 2 15608 2 1 141 LEU HG H 5.901 -21.602 -22.762 1.00 . B B . 141 LEU HG 1 1 2 15609 2 1 141 LEU N N 4.897 -21.595 -25.242 1.00 . B B . 141 LEU N 1 1 2 15610 2 1 141 LEU O O 2.288 -24.074 -24.930 1.00 . B B . 141 LEU O 1 1 2 15611 2 1 142 GLN C C 1.673 -24.330 -28.069 1.00 . B B . 142 GLN C 1 1 2 15612 2 1 142 GLN CA C 1.595 -22.917 -27.423 1.00 . B B . 142 GLN CA 1 1 2 15613 2 1 142 GLN CB C 1.450 -21.812 -28.511 1.00 . B B . 142 GLN CB 1 1 2 15614 2 1 142 GLN CD C 0.000 -20.670 -30.286 1.00 . B B . 142 GLN CD 1 1 2 15615 2 1 142 GLN CG C 0.064 -21.722 -29.183 1.00 . B B . 142 GLN CG 1 1 2 15616 2 1 142 GLN H H 3.472 -22.038 -26.982 1.00 . B B . 142 GLN H 1 1 2 15617 2 1 142 GLN HA H 0.741 -22.877 -26.751 1.00 . B B . 142 GLN HA 1 1 2 15618 2 1 142 GLN HB2 H 1.658 -20.850 -28.050 1.00 . B B . 142 GLN HB2 1 1 2 15619 2 1 142 GLN HB3 H 2.197 -21.982 -29.281 1.00 . B B . 142 GLN HB3 1 1 2 15620 2 1 142 GLN HE21 H -0.505 -19.267 -28.971 1.00 . B B . 142 GLN HE21 1 1 2 15621 2 1 142 GLN HE22 H -0.382 -18.748 -30.617 1.00 . B B . 142 GLN HE22 1 1 2 15622 2 1 142 GLN HG2 H -0.182 -22.689 -29.615 1.00 . B B . 142 GLN HG2 1 1 2 15623 2 1 142 GLN HG3 H -0.678 -21.481 -28.428 1.00 . B B . 142 GLN HG3 1 1 2 15624 2 1 142 GLN N N 2.812 -22.667 -26.631 1.00 . B B . 142 GLN N 1 1 2 15625 2 1 142 GLN NE2 N -0.324 -19.438 -29.921 1.00 . B B . 142 GLN NE2 1 1 2 15626 2 1 142 GLN O O 2.731 -24.982 -28.007 1.00 . B B . 142 GLN O 1 1 2 15627 2 1 142 GLN OE1 O 0.269 -20.958 -31.451 1.00 . B B . 142 GLN OE1 1 1 2 15628 2 1 143 GLN C C 0.386 -27.257 -28.413 1.00 . B B . 143 GLN C 1 1 2 15629 2 1 143 GLN CA C 0.422 -26.065 -29.396 1.00 . B B . 143 GLN CA 1 1 2 15630 2 1 143 GLN CB C 1.537 -26.258 -30.474 1.00 . B B . 143 GLN CB 1 1 2 15631 2 1 143 GLN CD C 2.741 -25.344 -32.530 1.00 . B B . 143 GLN CD 1 1 2 15632 2 1 143 GLN CG C 1.552 -25.189 -31.583 1.00 . B B . 143 GLN CG 1 1 2 15633 2 1 143 GLN H H -0.242 -24.208 -28.627 1.00 . B B . 143 GLN H 1 1 2 15634 2 1 143 GLN HA H -0.536 -26.021 -29.909 1.00 . B B . 143 GLN HA 1 1 2 15635 2 1 143 GLN HB2 H 2.499 -26.244 -29.974 1.00 . B B . 143 GLN HB2 1 1 2 15636 2 1 143 GLN HB3 H 1.407 -27.230 -30.943 1.00 . B B . 143 GLN HB3 1 1 2 15637 2 1 143 GLN HE21 H 3.840 -24.124 -31.411 1.00 . B B . 143 GLN HE21 1 1 2 15638 2 1 143 GLN HE22 H 4.616 -24.773 -32.811 1.00 . B B . 143 GLN HE22 1 1 2 15639 2 1 143 GLN HG2 H 0.636 -25.265 -32.160 1.00 . B B . 143 GLN HG2 1 1 2 15640 2 1 143 GLN HG3 H 1.598 -24.207 -31.122 1.00 . B B . 143 GLN HG3 1 1 2 15641 2 1 143 GLN N N 0.550 -24.777 -28.676 1.00 . B B . 143 GLN N 1 1 2 15642 2 1 143 GLN NE2 N 3.843 -24.682 -32.218 1.00 . B B . 143 GLN NE2 1 1 2 15643 2 1 143 GLN O O 1.254 -27.398 -27.545 1.00 . B B . 143 GLN O 1 1 2 15644 2 1 143 GLN OE1 O 2.673 -26.065 -33.524 1.00 . B B . 143 GLN OE1 1 1 2 15645 2 1 144 GLN C C -1.325 -30.438 -28.556 1.00 . B B . 144 GLN C 1 1 2 15646 2 1 144 GLN CA C -0.913 -29.236 -27.675 1.00 . B B . 144 GLN CA 1 1 2 15647 2 1 144 GLN CB C -2.039 -28.797 -26.663 1.00 . B B . 144 GLN CB 1 1 2 15648 2 1 144 GLN CD C -2.470 -30.852 -25.122 1.00 . B B . 144 GLN CD 1 1 2 15649 2 1 144 GLN CG C -1.960 -29.411 -25.240 1.00 . B B . 144 GLN CG 1 1 2 15650 2 1 144 GLN H H -1.193 -28.002 -29.368 1.00 . B B . 144 GLN H 1 1 2 15651 2 1 144 GLN HA H -0.007 -29.493 -27.128 1.00 . B B . 144 GLN HA 1 1 2 15652 2 1 144 GLN HB2 H -1.990 -27.716 -26.549 1.00 . B B . 144 GLN HB2 1 1 2 15653 2 1 144 GLN HB3 H -3.014 -29.035 -27.084 1.00 . B B . 144 GLN HB3 1 1 2 15654 2 1 144 GLN HE21 H -4.320 -30.204 -24.805 1.00 . B B . 144 GLN HE21 1 1 2 15655 2 1 144 GLN HE22 H -4.108 -31.920 -24.815 1.00 . B B . 144 GLN HE22 1 1 2 15656 2 1 144 GLN HG2 H -0.927 -29.393 -24.917 1.00 . B B . 144 GLN HG2 1 1 2 15657 2 1 144 GLN HG3 H -2.537 -28.788 -24.564 1.00 . B B . 144 GLN HG3 1 1 2 15658 2 1 144 GLN N N -0.622 -28.113 -28.582 1.00 . B B . 144 GLN N 1 1 2 15659 2 1 144 GLN NE2 N -3.761 -31.007 -24.892 1.00 . B B . 144 GLN NE2 1 1 2 15660 2 1 144 GLN O O -1.688 -30.238 -29.729 1.00 . B B . 144 GLN O 1 1 2 15661 2 1 144 GLN OE1 O -1.715 -31.816 -25.238 1.00 . B B . 144 GLN OE1 1 1 2 15662 2 1 145 ALA C C -3.139 -32.840 -29.066 1.00 . B B . 145 ALA C 1 1 2 15663 2 1 145 ALA CA C -1.636 -32.901 -28.713 1.00 . B B . 145 ALA CA 1 1 2 15664 2 1 145 ALA CB C -1.306 -34.140 -27.861 1.00 . B B . 145 ALA CB 1 1 2 15665 2 1 145 ALA H H -0.853 -31.750 -27.112 1.00 . B B . 145 ALA H 1 1 2 15666 2 1 145 ALA HA H -1.056 -32.964 -29.634 1.00 . B B . 145 ALA HA 1 1 2 15667 2 1 145 ALA HB1 H -1.582 -35.043 -28.393 1.00 . B B . 145 ALA HB1 1 1 2 15668 2 1 145 ALA HB2 H -1.850 -34.096 -26.926 1.00 . B B . 145 ALA HB2 1 1 2 15669 2 1 145 ALA HB3 H -0.245 -34.165 -27.651 1.00 . B B . 145 ALA HB3 1 1 2 15670 2 1 145 ALA N N -1.225 -31.668 -28.015 1.00 . B B . 145 ALA N 1 1 2 15671 2 1 145 ALA O O -4.007 -33.096 -28.221 1.00 . B B . 145 ALA O 1 1 2 15672 2 1 146 GLY C C -4.713 -31.099 -31.895 1.00 . B B . 146 GLY C 1 1 2 15673 2 1 146 GLY CA C -4.753 -32.187 -30.828 1.00 . B B . 146 GLY CA 1 1 2 15674 2 1 146 GLY H H -2.649 -32.292 -30.914 1.00 . B B . 146 GLY H 1 1 2 15675 2 1 146 GLY HA2 H -5.147 -33.105 -31.252 1.00 . B B . 146 GLY HA2 1 1 2 15676 2 1 146 GLY HA3 H -5.403 -31.861 -30.022 1.00 . B B . 146 GLY HA3 1 1 2 15677 2 1 146 GLY N N -3.407 -32.438 -30.316 1.00 . B B . 146 GLY N 1 1 2 15678 2 1 146 GLY O O -5.271 -31.267 -32.987 1.00 . B B . 146 GLY O 1 1 2 15679 2 1 147 GLU C C -5.002 -27.994 -32.770 1.00 . B B . 147 GLU C 1 1 2 15680 2 1 147 GLU CA C -3.741 -28.820 -32.412 1.00 . B B . 147 GLU CA 1 1 2 15681 2 1 147 GLU CB C -2.969 -29.219 -33.703 1.00 . B B . 147 GLU CB 1 1 2 15682 2 1 147 GLU CD C -1.746 -28.421 -35.836 1.00 . B B . 147 GLU CD 1 1 2 15683 2 1 147 GLU CG C -2.591 -28.022 -34.615 1.00 . B B . 147 GLU CG 1 1 2 15684 2 1 147 GLU H H -3.689 -29.949 -30.619 1.00 . B B . 147 GLU H 1 1 2 15685 2 1 147 GLU HA H -3.086 -28.180 -31.826 1.00 . B B . 147 GLU HA 1 1 2 15686 2 1 147 GLU HB2 H -2.057 -29.729 -33.412 1.00 . B B . 147 GLU HB2 1 1 2 15687 2 1 147 GLU HB3 H -3.580 -29.908 -34.279 1.00 . B B . 147 GLU HB3 1 1 2 15688 2 1 147 GLU HG2 H -3.505 -27.548 -34.962 1.00 . B B . 147 GLU HG2 1 1 2 15689 2 1 147 GLU HG3 H -2.037 -27.294 -34.023 1.00 . B B . 147 GLU HG3 1 1 2 15690 2 1 147 GLU N N -4.029 -29.986 -31.541 1.00 . B B . 147 GLU N 1 1 2 15691 2 1 147 GLU O O -6.025 -28.532 -33.198 1.00 . B B . 147 GLU O 1 1 2 15692 2 1 147 GLU OE1 O -0.502 -28.311 -35.781 1.00 . B B . 147 GLU OE1 1 1 2 15693 2 1 147 GLU OE2 O -2.319 -28.846 -36.856 1.00 . B B . 147 GLU OE2 1 1 2 15694 2 1 148 GLY C C -5.376 -24.716 -33.995 1.00 . B B . 148 GLY C 1 1 2 15695 2 1 148 GLY CA C -5.921 -25.712 -32.990 1.00 . B B . 148 GLY CA 1 1 2 15696 2 1 148 GLY H H -4.076 -26.327 -32.173 1.00 . B B . 148 GLY H 1 1 2 15697 2 1 148 GLY HA2 H -6.777 -26.228 -33.420 1.00 . B B . 148 GLY HA2 1 1 2 15698 2 1 148 GLY HA3 H -6.252 -25.176 -32.111 1.00 . B B . 148 GLY HA3 1 1 2 15699 2 1 148 GLY N N -4.892 -26.669 -32.590 1.00 . B B . 148 GLY N 1 1 2 15700 2 1 148 GLY O O -4.810 -23.686 -33.607 1.00 . B B . 148 GLY O 1 1 2 15701 2 1 149 THR C C -6.181 -23.086 -36.646 1.00 . B B . 149 THR C 1 1 2 15702 2 1 149 THR CA C -5.102 -24.160 -36.397 1.00 . B B . 149 THR CA 1 1 2 15703 2 1 149 THR CB C -4.811 -24.978 -37.709 1.00 . B B . 149 THR CB 1 1 2 15704 2 1 149 THR CG2 C -3.426 -25.646 -37.690 1.00 . B B . 149 THR CG2 1 1 2 15705 2 1 149 THR H H -5.892 -25.919 -35.521 1.00 . B B . 149 THR H 1 1 2 15706 2 1 149 THR HA H -4.182 -23.651 -36.104 1.00 . B B . 149 THR HA 1 1 2 15707 2 1 149 THR HB H -4.844 -24.298 -38.557 1.00 . B B . 149 THR HB 1 1 2 15708 2 1 149 THR HG1 H -6.327 -25.774 -38.705 1.00 . B B . 149 THR HG1 1 1 2 15709 2 1 149 THR HG21 H -3.276 -26.206 -38.607 1.00 . B B . 149 THR HG21 1 1 2 15710 2 1 149 THR HG22 H -3.353 -26.324 -36.847 1.00 . B B . 149 THR HG22 1 1 2 15711 2 1 149 THR HG23 H -2.655 -24.891 -37.608 1.00 . B B . 149 THR HG23 1 1 2 15712 2 1 149 THR N N -5.503 -25.045 -35.294 1.00 . B B . 149 THR N 1 1 2 15713 2 1 149 THR O O -6.934 -23.148 -37.626 1.00 . B B . 149 THR O 1 1 2 15714 2 1 149 THR OG1 O -5.830 -25.976 -37.901 1.00 . B B . 149 THR OG1 1 1 2 15715 2 1 150 GLU C C -6.350 -19.905 -36.695 1.00 . B B . 150 GLU C 1 1 2 15716 2 1 150 GLU CA C -7.135 -20.937 -35.873 1.00 . B B . 150 GLU CA 1 1 2 15717 2 1 150 GLU CB C -7.552 -20.361 -34.493 1.00 . B B . 150 GLU CB 1 1 2 15718 2 1 150 GLU CD C -8.890 -18.571 -33.194 1.00 . B B . 150 GLU CD 1 1 2 15719 2 1 150 GLU CG C -8.443 -19.094 -34.572 1.00 . B B . 150 GLU CG 1 1 2 15720 2 1 150 GLU H H -5.770 -22.220 -34.883 1.00 . B B . 150 GLU H 1 1 2 15721 2 1 150 GLU HA H -8.036 -21.227 -36.421 1.00 . B B . 150 GLU HA 1 1 2 15722 2 1 150 GLU HB2 H -8.095 -21.129 -33.950 1.00 . B B . 150 GLU HB2 1 1 2 15723 2 1 150 GLU HB3 H -6.655 -20.114 -33.934 1.00 . B B . 150 GLU HB3 1 1 2 15724 2 1 150 GLU HG2 H -7.887 -18.307 -35.070 1.00 . B B . 150 GLU HG2 1 1 2 15725 2 1 150 GLU HG3 H -9.323 -19.324 -35.168 1.00 . B B . 150 GLU HG3 1 1 2 15726 2 1 150 GLU N N -6.287 -22.127 -35.711 1.00 . B B . 150 GLU N 1 1 2 15727 2 1 150 GLU O O -5.392 -19.302 -36.192 1.00 . B B . 150 GLU O 1 1 2 15728 2 1 150 GLU OE1 O -8.025 -18.105 -32.423 1.00 . B B . 150 GLU OE1 1 1 2 15729 2 1 150 GLU OE2 O -10.099 -18.617 -32.878 1.00 . B B . 150 GLU OE2 1 1 2 15730 2 1 151 GLU C C -6.099 -17.444 -38.558 1.00 . B B . 151 GLU C 1 1 2 15731 2 1 151 GLU CA C -6.053 -18.926 -38.955 1.00 . B B . 151 GLU CA 1 1 2 15732 2 1 151 GLU CB C -6.676 -19.148 -40.358 1.00 . B B . 151 GLU CB 1 1 2 15733 2 1 151 GLU CD C -5.330 -21.307 -40.816 1.00 . B B . 151 GLU CD 1 1 2 15734 2 1 151 GLU CG C -6.718 -20.630 -40.807 1.00 . B B . 151 GLU CG 1 1 2 15735 2 1 151 GLU H H -7.557 -20.228 -38.248 1.00 . B B . 151 GLU H 1 1 2 15736 2 1 151 GLU HA H -5.019 -19.253 -38.981 1.00 . B B . 151 GLU HA 1 1 2 15737 2 1 151 GLU HB2 H -7.696 -18.767 -40.355 1.00 . B B . 151 GLU HB2 1 1 2 15738 2 1 151 GLU HB3 H -6.105 -18.588 -41.090 1.00 . B B . 151 GLU HB3 1 1 2 15739 2 1 151 GLU HG2 H -7.377 -21.172 -40.133 1.00 . B B . 151 GLU HG2 1 1 2 15740 2 1 151 GLU HG3 H -7.140 -20.676 -41.809 1.00 . B B . 151 GLU HG3 1 1 2 15741 2 1 151 GLU N N -6.751 -19.755 -37.965 1.00 . B B . 151 GLU N 1 1 2 15742 2 1 151 GLU O O -7.176 -16.894 -38.302 1.00 . B B . 151 GLU O 1 1 2 15743 2 1 151 GLU OE1 O -4.537 -21.054 -41.747 1.00 . B B . 151 GLU OE1 1 1 2 15744 2 1 151 GLU OE2 O -5.023 -22.086 -39.888 1.00 . B B . 151 GLU OE2 1 1 2 15745 2 1 152 HIS C C -4.044 -14.645 -39.175 1.00 . B B . 152 HIS C 1 1 2 15746 2 1 152 HIS CA C -4.749 -15.424 -38.063 1.00 . B B . 152 HIS CA 1 1 2 15747 2 1 152 HIS CB C -3.931 -15.338 -36.744 1.00 . B B . 152 HIS CB 1 1 2 15748 2 1 152 HIS CD2 C -5.921 -16.055 -35.218 1.00 . B B . 152 HIS CD2 1 1 2 15749 2 1 152 HIS CE1 C -4.767 -16.929 -33.582 1.00 . B B . 152 HIS CE1 1 1 2 15750 2 1 152 HIS CG C -4.610 -15.945 -35.543 1.00 . B B . 152 HIS CG 1 1 2 15751 2 1 152 HIS H H -4.108 -17.337 -38.719 1.00 . B B . 152 HIS H 1 1 2 15752 2 1 152 HIS HA H -5.733 -14.989 -37.896 1.00 . B B . 152 HIS HA 1 1 2 15753 2 1 152 HIS HB2 H -2.985 -15.850 -36.877 1.00 . B B . 152 HIS HB2 1 1 2 15754 2 1 152 HIS HB3 H -3.736 -14.297 -36.515 1.00 . B B . 152 HIS HB3 1 1 2 15755 2 1 152 HIS HD1 H -2.943 -16.563 -34.413 1.00 . B B . 152 HIS HD1 1 1 2 15756 2 1 152 HIS HD2 H -6.762 -15.730 -35.814 1.00 . B B . 152 HIS HD2 1 1 2 15757 2 1 152 HIS HE1 H -4.509 -17.413 -32.648 1.00 . B B . 152 HIS HE1 1 1 2 15758 2 1 152 HIS HE2 H -6.784 -16.693 -33.430 1.00 . B B . 152 HIS HE2 1 1 2 15759 2 1 152 HIS N N -4.915 -16.826 -38.477 1.00 . B B . 152 HIS N 1 1 2 15760 2 1 152 HIS ND1 N -3.918 -16.505 -34.491 1.00 . B B . 152 HIS ND1 1 1 2 15761 2 1 152 HIS NE2 N -5.986 -16.665 -33.997 1.00 . B B . 152 HIS NE2 1 1 2 15762 2 1 152 HIS O O -2.979 -15.065 -39.646 1.00 . B B . 152 HIS O 1 1 2 15763 2 1 153 GLN C C -2.893 -11.844 -40.070 1.00 . B B . 153 GLN C 1 1 2 15764 2 1 153 GLN CA C -4.080 -12.649 -40.647 1.00 . B B . 153 GLN CA 1 1 2 15765 2 1 153 GLN CB C -5.163 -11.697 -41.253 1.00 . B B . 153 GLN CB 1 1 2 15766 2 1 153 GLN CD C -6.792 -9.722 -40.934 1.00 . B B . 153 GLN CD 1 1 2 15767 2 1 153 GLN CG C -5.694 -10.595 -40.309 1.00 . B B . 153 GLN CG 1 1 2 15768 2 1 153 GLN H H -5.495 -13.255 -39.184 1.00 . B B . 153 GLN H 1 1 2 15769 2 1 153 GLN HA H -3.705 -13.299 -41.440 1.00 . B B . 153 GLN HA 1 1 2 15770 2 1 153 GLN HB2 H -4.743 -11.211 -42.129 1.00 . B B . 153 GLN HB2 1 1 2 15771 2 1 153 GLN HB3 H -6.008 -12.300 -41.576 1.00 . B B . 153 GLN HB3 1 1 2 15772 2 1 153 GLN HE21 H -7.553 -9.304 -39.156 1.00 . B B . 153 GLN HE21 1 1 2 15773 2 1 153 GLN HE22 H -8.350 -8.587 -40.503 1.00 . B B . 153 GLN HE22 1 1 2 15774 2 1 153 GLN HG2 H -6.087 -11.063 -39.414 1.00 . B B . 153 GLN HG2 1 1 2 15775 2 1 153 GLN HG3 H -4.865 -9.950 -40.031 1.00 . B B . 153 GLN HG3 1 1 2 15776 2 1 153 GLN N N -4.650 -13.516 -39.600 1.00 . B B . 153 GLN N 1 1 2 15777 2 1 153 GLN NE2 N -7.653 -9.151 -40.114 1.00 . B B . 153 GLN NE2 1 1 2 15778 2 1 153 GLN O O -2.934 -11.408 -38.908 1.00 . B B . 153 GLN O 1 1 2 15779 2 1 153 GLN OE1 O -6.855 -9.544 -42.147 1.00 . B B . 153 GLN OE1 1 1 2 15780 2 1 154 ASP C C -0.991 -9.401 -40.560 1.00 . B B . 154 ASP C 1 1 2 15781 2 1 154 ASP CA C -0.641 -10.905 -40.528 1.00 . B B . 154 ASP CA 1 1 2 15782 2 1 154 ASP CB C 0.512 -11.248 -41.517 1.00 . B B . 154 ASP CB 1 1 2 15783 2 1 154 ASP CG C 1.790 -10.416 -41.287 1.00 . B B . 154 ASP CG 1 1 2 15784 2 1 154 ASP H H -1.873 -12.102 -41.770 1.00 . B B . 154 ASP H 1 1 2 15785 2 1 154 ASP HA H -0.339 -11.179 -39.517 1.00 . B B . 154 ASP HA 1 1 2 15786 2 1 154 ASP HB2 H 0.763 -12.302 -41.412 1.00 . B B . 154 ASP HB2 1 1 2 15787 2 1 154 ASP HB3 H 0.167 -11.085 -42.534 1.00 . B B . 154 ASP HB3 1 1 2 15788 2 1 154 ASP N N -1.841 -11.687 -40.886 1.00 . B B . 154 ASP N 1 1 2 15789 2 1 154 ASP O O -0.947 -8.708 -39.534 1.00 . B B . 154 ASP O 1 1 2 15790 2 1 154 ASP OD1 O 2.642 -10.824 -40.469 1.00 . B B . 154 ASP OD1 1 1 2 15791 2 1 154 ASP OD2 O 1.951 -9.352 -41.932 1.00 . B B . 154 ASP OD2 1 1 2 15792 2 1 155 ALA C C -3.177 -7.581 -42.693 1.00 . B B . 155 ALA C 1 1 2 15793 2 1 155 ALA CA C -1.792 -7.547 -42.006 1.00 . B B . 155 ALA CA 1 1 2 15794 2 1 155 ALA CB C -0.733 -6.808 -42.855 1.00 . B B . 155 ALA CB 1 1 2 15795 2 1 155 ALA H H -1.362 -9.544 -42.518 1.00 . B B . 155 ALA H 1 1 2 15796 2 1 155 ALA HA H -1.879 -7.029 -41.047 1.00 . B B . 155 ALA HA 1 1 2 15797 2 1 155 ALA HB1 H -1.053 -5.789 -43.035 1.00 . B B . 155 ALA HB1 1 1 2 15798 2 1 155 ALA HB2 H -0.607 -7.316 -43.803 1.00 . B B . 155 ALA HB2 1 1 2 15799 2 1 155 ALA HB3 H 0.215 -6.797 -42.331 1.00 . B B . 155 ALA HB3 1 1 2 15800 2 1 155 ALA N N -1.364 -8.927 -41.759 1.00 . B B . 155 ALA N 1 1 2 15801 2 1 155 ALA O O -3.235 -7.775 -43.927 1.00 . B B . 155 ALA O 1 1 2 15802 2 1 155 ALA OXT O -4.205 -7.442 -41.998 1.00 . B B . 155 ALA OXT 1 1 2 15803 3 1 1 MET C C -10.086 0.182 37.188 1.00 . C C . 1 MET C 1 1 2 15804 3 1 1 MET CA C -10.447 -0.971 36.245 1.00 . C C . 1 MET CA 1 1 2 15805 3 1 1 MET CB C -10.600 -2.319 37.010 1.00 . C C . 1 MET CB 1 1 2 15806 3 1 1 MET CE C -6.723 -3.160 38.382 1.00 . C C . 1 MET CE 1 1 2 15807 3 1 1 MET CG C -9.422 -2.724 37.909 1.00 . C C . 1 MET CG 1 1 2 15808 3 1 1 MET H1 H -9.694 -1.807 34.497 1.00 . C C . 1 MET H1 1 1 2 15809 3 1 1 MET H2 H -8.507 -1.318 35.588 1.00 . C C . 1 MET H2 1 1 2 15810 3 1 1 MET H3 H -9.348 -0.167 34.683 1.00 . C C . 1 MET H3 1 1 2 15811 3 1 1 MET HA H -11.389 -0.737 35.756 1.00 . C C . 1 MET HA 1 1 2 15812 3 1 1 MET HB2 H -11.487 -2.261 37.631 1.00 . C C . 1 MET HB2 1 1 2 15813 3 1 1 MET HB3 H -10.751 -3.109 36.282 1.00 . C C . 1 MET HB3 1 1 2 15814 3 1 1 MET HE1 H -6.763 -2.356 39.103 1.00 . C C . 1 MET HE1 1 1 2 15815 3 1 1 MET HE2 H -5.719 -3.248 37.999 1.00 . C C . 1 MET HE2 1 1 2 15816 3 1 1 MET HE3 H -7.009 -4.087 38.859 1.00 . C C . 1 MET HE3 1 1 2 15817 3 1 1 MET HG2 H -9.326 -2.002 38.710 1.00 . C C . 1 MET HG2 1 1 2 15818 3 1 1 MET HG3 H -9.627 -3.700 38.333 1.00 . C C . 1 MET HG3 1 1 2 15819 3 1 1 MET N N -9.427 -1.075 35.183 1.00 . C C . 1 MET N 1 1 2 15820 3 1 1 MET O O -10.958 0.950 37.587 1.00 . C C . 1 MET O 1 1 2 15821 3 1 1 MET SD S -7.847 -2.808 37.032 1.00 . C C . 1 MET SD 1 1 2 15822 3 1 2 SER C C -6.675 1.403 38.091 1.00 . C C . 2 SER C 1 1 2 15823 3 1 2 SER CA C -8.198 1.354 38.335 1.00 . C C . 2 SER CA 1 1 2 15824 3 1 2 SER CB C -8.476 1.092 39.849 1.00 . C C . 2 SER CB 1 1 2 15825 3 1 2 SER H H -8.154 -0.340 37.091 1.00 . C C . 2 SER H 1 1 2 15826 3 1 2 SER HA H -8.638 2.303 38.046 1.00 . C C . 2 SER HA 1 1 2 15827 3 1 2 SER HB2 H -8.044 0.147 40.144 1.00 . C C . 2 SER HB2 1 1 2 15828 3 1 2 SER HB3 H -8.030 1.884 40.442 1.00 . C C . 2 SER HB3 1 1 2 15829 3 1 2 SER HG H -10.343 1.572 39.494 1.00 . C C . 2 SER HG 1 1 2 15830 3 1 2 SER N N -8.773 0.305 37.484 1.00 . C C . 2 SER N 1 1 2 15831 3 1 2 SER O O -5.940 0.562 38.630 1.00 . C C . 2 SER O 1 1 2 15832 3 1 2 SER OG O -9.861 1.046 40.143 1.00 . C C . 2 SER OG 1 1 2 15833 3 1 3 GLU C C -4.521 4.062 37.639 1.00 . C C . 3 GLU C 1 1 2 15834 3 1 3 GLU CA C -4.768 2.640 37.094 1.00 . C C . 3 GLU CA 1 1 2 15835 3 1 3 GLU CB C -4.271 2.464 35.632 1.00 . C C . 3 GLU CB 1 1 2 15836 3 1 3 GLU CD C -2.265 1.795 34.143 1.00 . C C . 3 GLU CD 1 1 2 15837 3 1 3 GLU CG C -2.728 2.361 35.498 1.00 . C C . 3 GLU CG 1 1 2 15838 3 1 3 GLU H H -6.849 2.793 36.636 1.00 . C C . 3 GLU H 1 1 2 15839 3 1 3 GLU HA H -4.215 1.941 37.730 1.00 . C C . 3 GLU HA 1 1 2 15840 3 1 3 GLU HB2 H -4.710 1.560 35.227 1.00 . C C . 3 GLU HB2 1 1 2 15841 3 1 3 GLU HB3 H -4.612 3.305 35.037 1.00 . C C . 3 GLU HB3 1 1 2 15842 3 1 3 GLU HG2 H -2.300 3.351 35.624 1.00 . C C . 3 GLU HG2 1 1 2 15843 3 1 3 GLU HG3 H -2.351 1.723 36.295 1.00 . C C . 3 GLU HG3 1 1 2 15844 3 1 3 GLU N N -6.209 2.323 37.223 1.00 . C C . 3 GLU N 1 1 2 15845 3 1 3 GLU O O -5.401 4.927 37.571 1.00 . C C . 3 GLU O 1 1 2 15846 3 1 3 GLU OE1 O -2.291 2.535 33.132 1.00 . C C . 3 GLU OE1 1 1 2 15847 3 1 3 GLU OE2 O -1.858 0.605 34.093 1.00 . C C . 3 GLU OE2 1 1 2 15848 3 1 4 GLN C C -1.604 5.950 38.908 1.00 . C C . 4 GLN C 1 1 2 15849 3 1 4 GLN CA C -3.045 5.434 39.077 1.00 . C C . 4 GLN CA 1 1 2 15850 3 1 4 GLN CB C -3.276 4.947 40.540 1.00 . C C . 4 GLN CB 1 1 2 15851 3 1 4 GLN CD C -2.594 3.256 42.371 1.00 . C C . 4 GLN CD 1 1 2 15852 3 1 4 GLN CG C -2.424 3.711 40.924 1.00 . C C . 4 GLN CG 1 1 2 15853 3 1 4 GLN H H -2.578 3.702 37.941 1.00 . C C . 4 GLN H 1 1 2 15854 3 1 4 GLN HA H -3.731 6.248 38.853 1.00 . C C . 4 GLN HA 1 1 2 15855 3 1 4 GLN HB2 H -3.042 5.758 41.225 1.00 . C C . 4 GLN HB2 1 1 2 15856 3 1 4 GLN HB3 H -4.323 4.690 40.661 1.00 . C C . 4 GLN HB3 1 1 2 15857 3 1 4 GLN HE21 H -0.731 2.570 42.397 1.00 . C C . 4 GLN HE21 1 1 2 15858 3 1 4 GLN HE22 H -1.637 2.358 43.841 1.00 . C C . 4 GLN HE22 1 1 2 15859 3 1 4 GLN HG2 H -2.695 2.888 40.278 1.00 . C C . 4 GLN HG2 1 1 2 15860 3 1 4 GLN HG3 H -1.377 3.957 40.759 1.00 . C C . 4 GLN HG3 1 1 2 15861 3 1 4 GLN N N -3.315 4.300 38.171 1.00 . C C . 4 GLN N 1 1 2 15862 3 1 4 GLN NE2 N -1.549 2.669 42.928 1.00 . C C . 4 GLN NE2 1 1 2 15863 3 1 4 GLN O O -0.917 5.618 37.929 1.00 . C C . 4 GLN O 1 1 2 15864 3 1 4 GLN OE1 O -3.656 3.418 42.977 1.00 . C C . 4 GLN OE1 1 1 2 15865 3 1 5 ASN C C 1.071 5.954 40.364 1.00 . C C . 5 ASN C 1 1 2 15866 3 1 5 ASN CA C 0.219 7.196 40.052 1.00 . C C . 5 ASN CA 1 1 2 15867 3 1 5 ASN CB C 0.363 8.248 41.186 1.00 . C C . 5 ASN CB 1 1 2 15868 3 1 5 ASN CG C -0.115 9.644 40.778 1.00 . C C . 5 ASN CG 1 1 2 15869 3 1 5 ASN H H -1.846 7.157 40.499 1.00 . C C . 5 ASN H 1 1 2 15870 3 1 5 ASN HA H 0.556 7.636 39.114 1.00 . C C . 5 ASN HA 1 1 2 15871 3 1 5 ASN HB2 H -0.214 7.925 42.047 1.00 . C C . 5 ASN HB2 1 1 2 15872 3 1 5 ASN HB3 H 1.405 8.324 41.482 1.00 . C C . 5 ASN HB3 1 1 2 15873 3 1 5 ASN HD21 H -1.887 9.346 41.606 1.00 . C C . 5 ASN HD21 1 1 2 15874 3 1 5 ASN HD22 H -1.666 10.874 40.838 1.00 . C C . 5 ASN HD22 1 1 2 15875 3 1 5 ASN N N -1.183 6.795 39.877 1.00 . C C . 5 ASN N 1 1 2 15876 3 1 5 ASN ND2 N -1.345 9.989 41.112 1.00 . C C . 5 ASN ND2 1 1 2 15877 3 1 5 ASN O O 0.879 5.300 41.400 1.00 . C C . 5 ASN O 1 1 2 15878 3 1 5 ASN OD1 O 0.644 10.423 40.194 1.00 . C C . 5 ASN OD1 1 1 2 15879 3 1 6 ASN C C 4.196 4.804 38.890 1.00 . C C . 6 ASN C 1 1 2 15880 3 1 6 ASN CA C 2.836 4.441 39.498 1.00 . C C . 6 ASN CA 1 1 2 15881 3 1 6 ASN CB C 2.161 3.265 38.705 1.00 . C C . 6 ASN CB 1 1 2 15882 3 1 6 ASN CG C 2.843 1.868 38.768 1.00 . C C . 6 ASN CG 1 1 2 15883 3 1 6 ASN H H 2.095 6.251 38.683 1.00 . C C . 6 ASN H 1 1 2 15884 3 1 6 ASN HA H 2.972 4.150 40.536 1.00 . C C . 6 ASN HA 1 1 2 15885 3 1 6 ASN HB2 H 1.155 3.145 39.080 1.00 . C C . 6 ASN HB2 1 1 2 15886 3 1 6 ASN HB3 H 2.092 3.550 37.658 1.00 . C C . 6 ASN HB3 1 1 2 15887 3 1 6 ASN HD21 H 4.673 2.571 39.155 1.00 . C C . 6 ASN HD21 1 1 2 15888 3 1 6 ASN HD22 H 4.533 0.862 39.051 1.00 . C C . 6 ASN HD22 1 1 2 15889 3 1 6 ASN N N 1.981 5.638 39.442 1.00 . C C . 6 ASN N 1 1 2 15890 3 1 6 ASN ND2 N 4.149 1.764 39.017 1.00 . C C . 6 ASN ND2 1 1 2 15891 3 1 6 ASN O O 5.185 4.977 39.599 1.00 . C C . 6 ASN O 1 1 2 15892 3 1 6 ASN OD1 O 2.169 0.858 38.596 1.00 . C C . 6 ASN OD1 1 1 2 15893 3 1 7 THR C C 5.564 6.497 36.195 1.00 . C C . 7 THR C 1 1 2 15894 3 1 7 THR CA C 5.440 5.066 36.763 1.00 . C C . 7 THR CA 1 1 2 15895 3 1 7 THR CB C 5.388 4.004 35.610 1.00 . C C . 7 THR CB 1 1 2 15896 3 1 7 THR CG2 C 6.707 3.896 34.834 1.00 . C C . 7 THR CG2 1 1 2 15897 3 1 7 THR H H 3.360 4.960 37.085 1.00 . C C . 7 THR H 1 1 2 15898 3 1 7 THR HA H 6.305 4.853 37.391 1.00 . C C . 7 THR HA 1 1 2 15899 3 1 7 THR HB H 4.594 4.277 34.917 1.00 . C C . 7 THR HB 1 1 2 15900 3 1 7 THR HG1 H 5.736 2.072 35.909 1.00 . C C . 7 THR HG1 1 1 2 15901 3 1 7 THR HG21 H 6.942 4.851 34.377 1.00 . C C . 7 THR HG21 1 1 2 15902 3 1 7 THR HG22 H 6.615 3.144 34.064 1.00 . C C . 7 THR HG22 1 1 2 15903 3 1 7 THR HG23 H 7.506 3.618 35.510 1.00 . C C . 7 THR HG23 1 1 2 15904 3 1 7 THR N N 4.214 4.940 37.562 1.00 . C C . 7 THR N 1 1 2 15905 3 1 7 THR O O 4.566 7.242 36.168 1.00 . C C . 7 THR O 1 1 2 15906 3 1 7 THR OG1 O 5.070 2.712 36.167 1.00 . C C . 7 THR OG1 1 1 2 15907 3 1 8 GLU C C 6.355 8.180 33.735 1.00 . C C . 8 GLU C 1 1 2 15908 3 1 8 GLU CA C 7.094 8.154 35.099 1.00 . C C . 8 GLU CA 1 1 2 15909 3 1 8 GLU CB C 8.643 8.332 34.907 1.00 . C C . 8 GLU CB 1 1 2 15910 3 1 8 GLU CD C 9.178 8.510 37.443 1.00 . C C . 8 GLU CD 1 1 2 15911 3 1 8 GLU CG C 9.527 7.855 36.090 1.00 . C C . 8 GLU CG 1 1 2 15912 3 1 8 GLU H H 7.537 6.261 35.949 1.00 . C C . 8 GLU H 1 1 2 15913 3 1 8 GLU HA H 6.721 8.961 35.725 1.00 . C C . 8 GLU HA 1 1 2 15914 3 1 8 GLU HB2 H 8.952 7.781 34.022 1.00 . C C . 8 GLU HB2 1 1 2 15915 3 1 8 GLU HB3 H 8.850 9.384 34.734 1.00 . C C . 8 GLU HB3 1 1 2 15916 3 1 8 GLU HG2 H 9.417 6.780 36.181 1.00 . C C . 8 GLU HG2 1 1 2 15917 3 1 8 GLU HG3 H 10.566 8.071 35.856 1.00 . C C . 8 GLU HG3 1 1 2 15918 3 1 8 GLU N N 6.796 6.873 35.779 1.00 . C C . 8 GLU N 1 1 2 15919 3 1 8 GLU O O 6.943 7.853 32.688 1.00 . C C . 8 GLU O 1 1 2 15920 3 1 8 GLU OE1 O 8.485 7.878 38.274 1.00 . C C . 8 GLU OE1 1 1 2 15921 3 1 8 GLU OE2 O 9.605 9.657 37.682 1.00 . C C . 8 GLU OE2 1 1 2 15922 3 1 9 MET C C 3.891 6.787 32.475 1.00 . C C . 9 MET C 1 1 2 15923 3 1 9 MET CA C 4.044 8.304 32.743 1.00 . C C . 9 MET CA 1 1 2 15924 3 1 9 MET CB C 4.360 9.068 31.414 1.00 . C C . 9 MET CB 1 1 2 15925 3 1 9 MET CE C 3.402 11.432 29.153 1.00 . C C . 9 MET CE 1 1 2 15926 3 1 9 MET CG C 3.322 8.857 30.291 1.00 . C C . 9 MET CG 1 1 2 15927 3 1 9 MET H H 4.748 8.971 34.624 1.00 . C C . 9 MET H 1 1 2 15928 3 1 9 MET HA H 3.103 8.677 33.138 1.00 . C C . 9 MET HA 1 1 2 15929 3 1 9 MET HB2 H 4.408 10.130 31.627 1.00 . C C . 9 MET HB2 1 1 2 15930 3 1 9 MET HB3 H 5.327 8.749 31.044 1.00 . C C . 9 MET HB3 1 1 2 15931 3 1 9 MET HE1 H 2.339 11.599 29.116 1.00 . C C . 9 MET HE1 1 1 2 15932 3 1 9 MET HE2 H 3.897 12.081 28.448 1.00 . C C . 9 MET HE2 1 1 2 15933 3 1 9 MET HE3 H 3.744 11.651 30.151 1.00 . C C . 9 MET HE3 1 1 2 15934 3 1 9 MET HG2 H 3.248 7.798 30.076 1.00 . C C . 9 MET HG2 1 1 2 15935 3 1 9 MET HG3 H 2.355 9.215 30.632 1.00 . C C . 9 MET HG3 1 1 2 15936 3 1 9 MET N N 5.052 8.539 33.801 1.00 . C C . 9 MET N 1 1 2 15937 3 1 9 MET O O 4.820 6.132 31.977 1.00 . C C . 9 MET O 1 1 2 15938 3 1 9 MET SD S 3.747 9.716 28.753 1.00 . C C . 9 MET SD 1 1 2 15939 3 1 10 THR C C 1.783 4.833 31.047 1.00 . C C . 10 THR C 1 1 2 15940 3 1 10 THR CA C 2.371 4.856 32.471 1.00 . C C . 10 THR CA 1 1 2 15941 3 1 10 THR CB C 1.363 4.242 33.500 1.00 . C C . 10 THR CB 1 1 2 15942 3 1 10 THR CG2 C 1.197 2.728 33.276 1.00 . C C . 10 THR CG2 1 1 2 15943 3 1 10 THR H H 2.064 6.769 33.290 1.00 . C C . 10 THR H 1 1 2 15944 3 1 10 THR HA H 3.283 4.259 32.489 1.00 . C C . 10 THR HA 1 1 2 15945 3 1 10 THR HB H 0.395 4.721 33.373 1.00 . C C . 10 THR HB 1 1 2 15946 3 1 10 THR HG1 H 1.096 4.305 35.464 1.00 . C C . 10 THR HG1 1 1 2 15947 3 1 10 THR HG21 H 0.452 2.346 33.943 1.00 . C C . 10 THR HG21 1 1 2 15948 3 1 10 THR HG22 H 2.135 2.221 33.464 1.00 . C C . 10 THR HG22 1 1 2 15949 3 1 10 THR HG23 H 0.888 2.539 32.255 1.00 . C C . 10 THR HG23 1 1 2 15950 3 1 10 THR N N 2.714 6.237 32.802 1.00 . C C . 10 THR N 1 1 2 15951 3 1 10 THR O O 0.578 4.944 30.854 1.00 . C C . 10 THR O 1 1 2 15952 3 1 10 THR OG1 O 1.815 4.490 34.851 1.00 . C C . 10 THR OG1 1 1 2 15953 3 1 11 PHE C C 2.499 3.461 27.973 1.00 . C C . 11 PHE C 1 1 2 15954 3 1 11 PHE CA C 2.325 4.837 28.620 1.00 . C C . 11 PHE CA 1 1 2 15955 3 1 11 PHE CB C 3.209 5.897 27.886 1.00 . C C . 11 PHE CB 1 1 2 15956 3 1 11 PHE CD1 C 1.762 7.037 26.114 1.00 . C C . 11 PHE CD1 1 1 2 15957 3 1 11 PHE CD2 C 3.446 5.511 25.354 1.00 . C C . 11 PHE CD2 1 1 2 15958 3 1 11 PHE CE1 C 1.378 7.260 24.800 1.00 . C C . 11 PHE CE1 1 1 2 15959 3 1 11 PHE CE2 C 3.058 5.740 24.043 1.00 . C C . 11 PHE CE2 1 1 2 15960 3 1 11 PHE CG C 2.802 6.157 26.421 1.00 . C C . 11 PHE CG 1 1 2 15961 3 1 11 PHE CZ C 2.024 6.614 23.768 1.00 . C C . 11 PHE CZ 1 1 2 15962 3 1 11 PHE H H 3.611 4.587 30.300 1.00 . C C . 11 PHE H 1 1 2 15963 3 1 11 PHE HA H 1.279 5.135 28.537 1.00 . C C . 11 PHE HA 1 1 2 15964 3 1 11 PHE HB2 H 3.141 6.838 28.421 1.00 . C C . 11 PHE HB2 1 1 2 15965 3 1 11 PHE HB3 H 4.245 5.573 27.900 1.00 . C C . 11 PHE HB3 1 1 2 15966 3 1 11 PHE HD1 H 1.244 7.551 26.915 1.00 . C C . 11 PHE HD1 1 1 2 15967 3 1 11 PHE HD2 H 4.257 4.824 25.559 1.00 . C C . 11 PHE HD2 1 1 2 15968 3 1 11 PHE HE1 H 0.565 7.945 24.583 1.00 . C C . 11 PHE HE1 1 1 2 15969 3 1 11 PHE HE2 H 3.564 5.232 23.230 1.00 . C C . 11 PHE HE2 1 1 2 15970 3 1 11 PHE HZ H 1.721 6.790 22.742 1.00 . C C . 11 PHE HZ 1 1 2 15971 3 1 11 PHE N N 2.678 4.750 30.056 1.00 . C C . 11 PHE N 1 1 2 15972 3 1 11 PHE O O 3.417 2.712 28.331 1.00 . C C . 11 PHE O 1 1 2 15973 3 1 12 GLN C C 0.835 2.035 24.974 1.00 . C C . 12 GLN C 1 1 2 15974 3 1 12 GLN CA C 1.644 1.888 26.267 1.00 . C C . 12 GLN CA 1 1 2 15975 3 1 12 GLN CB C 1.053 0.751 27.144 1.00 . C C . 12 GLN CB 1 1 2 15976 3 1 12 GLN CD C 0.422 -1.732 27.349 1.00 . C C . 12 GLN CD 1 1 2 15977 3 1 12 GLN CG C 0.971 -0.622 26.451 1.00 . C C . 12 GLN CG 1 1 2 15978 3 1 12 GLN H H 0.925 3.808 26.786 1.00 . C C . 12 GLN H 1 1 2 15979 3 1 12 GLN HA H 2.678 1.651 26.018 1.00 . C C . 12 GLN HA 1 1 2 15980 3 1 12 GLN HB2 H 1.668 0.649 28.032 1.00 . C C . 12 GLN HB2 1 1 2 15981 3 1 12 GLN HB3 H 0.051 1.037 27.455 1.00 . C C . 12 GLN HB3 1 1 2 15982 3 1 12 GLN HE21 H -0.243 -2.737 25.770 1.00 . C C . 12 GLN HE21 1 1 2 15983 3 1 12 GLN HE22 H -0.531 -3.472 27.309 1.00 . C C . 12 GLN HE22 1 1 2 15984 3 1 12 GLN HG2 H 0.328 -0.532 25.582 1.00 . C C . 12 GLN HG2 1 1 2 15985 3 1 12 GLN HG3 H 1.965 -0.908 26.123 1.00 . C C . 12 GLN HG3 1 1 2 15986 3 1 12 GLN N N 1.624 3.154 27.006 1.00 . C C . 12 GLN N 1 1 2 15987 3 1 12 GLN NE2 N -0.181 -2.748 26.751 1.00 . C C . 12 GLN NE2 1 1 2 15988 3 1 12 GLN O O -0.328 2.460 25.022 1.00 . C C . 12 GLN O 1 1 2 15989 3 1 12 GLN OE1 O 0.570 -1.695 28.566 1.00 . C C . 12 GLN OE1 1 1 2 15990 3 1 13 ILE C C 0.001 0.224 22.530 1.00 . C C . 13 ILE C 1 1 2 15991 3 1 13 ILE CA C 0.734 1.579 22.551 1.00 . C C . 13 ILE CA 1 1 2 15992 3 1 13 ILE CB C 1.664 1.668 21.276 1.00 . C C . 13 ILE CB 1 1 2 15993 3 1 13 ILE CD1 C 3.457 3.140 20.079 1.00 . C C . 13 ILE CD1 1 1 2 15994 3 1 13 ILE CG1 C 2.528 2.975 21.284 1.00 . C C . 13 ILE CG1 1 1 2 15995 3 1 13 ILE CG2 C 0.796 1.578 19.988 1.00 . C C . 13 ILE CG2 1 1 2 15996 3 1 13 ILE H H 2.415 1.512 23.843 1.00 . C C . 13 ILE H 1 1 2 15997 3 1 13 ILE HA H 0.002 2.390 22.497 1.00 . C C . 13 ILE HA 1 1 2 15998 3 1 13 ILE HB H 2.332 0.809 21.286 1.00 . C C . 13 ILE HB 1 1 2 15999 3 1 13 ILE HD11 H 4.151 2.311 20.037 1.00 . C C . 13 ILE HD11 1 1 2 16000 3 1 13 ILE HD12 H 4.008 4.061 20.171 1.00 . C C . 13 ILE HD12 1 1 2 16001 3 1 13 ILE HD13 H 2.879 3.173 19.171 1.00 . C C . 13 ILE HD13 1 1 2 16002 3 1 13 ILE HG12 H 1.874 3.837 21.306 1.00 . C C . 13 ILE HG12 1 1 2 16003 3 1 13 ILE HG13 H 3.146 2.986 22.174 1.00 . C C . 13 ILE HG13 1 1 2 16004 3 1 13 ILE HG21 H 1.424 1.571 19.112 1.00 . C C . 13 ILE HG21 1 1 2 16005 3 1 13 ILE HG22 H 0.128 2.428 19.933 1.00 . C C . 13 ILE HG22 1 1 2 16006 3 1 13 ILE HG23 H 0.205 0.668 20.005 1.00 . C C . 13 ILE HG23 1 1 2 16007 3 1 13 ILE N N 1.456 1.697 23.825 1.00 . C C . 13 ILE N 1 1 2 16008 3 1 13 ILE O O 0.625 -0.830 22.704 1.00 . C C . 13 ILE O 1 1 2 16009 3 1 14 GLN C C -2.267 -1.330 20.735 1.00 . C C . 14 GLN C 1 1 2 16010 3 1 14 GLN CA C -2.170 -0.912 22.211 1.00 . C C . 14 GLN CA 1 1 2 16011 3 1 14 GLN CB C -3.575 -0.601 22.797 1.00 . C C . 14 GLN CB 1 1 2 16012 3 1 14 GLN CD C -3.255 -1.474 25.203 1.00 . C C . 14 GLN CD 1 1 2 16013 3 1 14 GLN CG C -3.558 -0.264 24.306 1.00 . C C . 14 GLN CG 1 1 2 16014 3 1 14 GLN H H -1.728 1.158 22.256 1.00 . C C . 14 GLN H 1 1 2 16015 3 1 14 GLN HA H -1.724 -1.726 22.784 1.00 . C C . 14 GLN HA 1 1 2 16016 3 1 14 GLN HB2 H -3.996 0.244 22.260 1.00 . C C . 14 GLN HB2 1 1 2 16017 3 1 14 GLN HB3 H -4.220 -1.460 22.643 1.00 . C C . 14 GLN HB3 1 1 2 16018 3 1 14 GLN HE21 H -2.338 -0.320 26.521 1.00 . C C . 14 GLN HE21 1 1 2 16019 3 1 14 GLN HE22 H -2.389 -2.000 26.900 1.00 . C C . 14 GLN HE22 1 1 2 16020 3 1 14 GLN HG2 H -2.813 0.499 24.484 1.00 . C C . 14 GLN HG2 1 1 2 16021 3 1 14 GLN HG3 H -4.530 0.130 24.594 1.00 . C C . 14 GLN HG3 1 1 2 16022 3 1 14 GLN N N -1.313 0.279 22.334 1.00 . C C . 14 GLN N 1 1 2 16023 3 1 14 GLN NE2 N -2.592 -1.240 26.317 1.00 . C C . 14 GLN NE2 1 1 2 16024 3 1 14 GLN O O -2.178 -2.520 20.405 1.00 . C C . 14 GLN O 1 1 2 16025 3 1 14 GLN OE1 O -3.595 -2.612 24.883 1.00 . C C . 14 GLN OE1 1 1 2 16026 3 1 15 ARG C C -2.554 0.855 17.681 1.00 . C C . 15 ARG C 1 1 2 16027 3 1 15 ARG CA C -2.565 -0.505 18.399 1.00 . C C . 15 ARG CA 1 1 2 16028 3 1 15 ARG CB C -3.857 -1.296 18.052 1.00 . C C . 15 ARG CB 1 1 2 16029 3 1 15 ARG CD C -6.378 -1.557 18.453 1.00 . C C . 15 ARG CD 1 1 2 16030 3 1 15 ARG CG C -5.163 -0.625 18.528 1.00 . C C . 15 ARG CG 1 1 2 16031 3 1 15 ARG CZ C -6.707 -2.996 20.483 1.00 . C C . 15 ARG CZ 1 1 2 16032 3 1 15 ARG H H -2.410 0.607 20.200 1.00 . C C . 15 ARG H 1 1 2 16033 3 1 15 ARG HA H -1.707 -1.078 18.070 1.00 . C C . 15 ARG HA 1 1 2 16034 3 1 15 ARG HB2 H -3.912 -1.429 16.976 1.00 . C C . 15 ARG HB2 1 1 2 16035 3 1 15 ARG HB3 H -3.789 -2.277 18.515 1.00 . C C . 15 ARG HB3 1 1 2 16036 3 1 15 ARG HD2 H -7.260 -1.024 18.799 1.00 . C C . 15 ARG HD2 1 1 2 16037 3 1 15 ARG HD3 H -6.530 -1.858 17.423 1.00 . C C . 15 ARG HD3 1 1 2 16038 3 1 15 ARG HE H -5.602 -3.449 18.883 1.00 . C C . 15 ARG HE 1 1 2 16039 3 1 15 ARG HG2 H -5.039 -0.311 19.561 1.00 . C C . 15 ARG HG2 1 1 2 16040 3 1 15 ARG HG3 H -5.352 0.251 17.917 1.00 . C C . 15 ARG HG3 1 1 2 16041 3 1 15 ARG HH11 H -7.740 -1.256 20.602 1.00 . C C . 15 ARG HH11 1 1 2 16042 3 1 15 ARG HH12 H -7.909 -2.305 21.975 1.00 . C C . 15 ARG HH12 1 1 2 16043 3 1 15 ARG HH21 H -5.775 -4.779 20.695 1.00 . C C . 15 ARG HH21 1 1 2 16044 3 1 15 ARG HH22 H -6.786 -4.311 22.022 1.00 . C C . 15 ARG HH22 1 1 2 16045 3 1 15 ARG N N -2.420 -0.314 19.855 1.00 . C C . 15 ARG N 1 1 2 16046 3 1 15 ARG NE N -6.178 -2.762 19.269 1.00 . C C . 15 ARG NE 1 1 2 16047 3 1 15 ARG NH1 N -7.519 -2.114 21.063 1.00 . C C . 15 ARG NH1 1 1 2 16048 3 1 15 ARG NH2 N -6.401 -4.118 21.114 1.00 . C C . 15 ARG NH2 1 1 2 16049 3 1 15 ARG O O -2.957 1.870 18.258 1.00 . C C . 15 ARG O 1 1 2 16050 3 1 16 ILE C C -2.731 1.604 14.222 1.00 . C C . 16 ILE C 1 1 2 16051 3 1 16 ILE CA C -2.072 2.037 15.539 1.00 . C C . 16 ILE CA 1 1 2 16052 3 1 16 ILE CB C -0.607 2.544 15.264 1.00 . C C . 16 ILE CB 1 1 2 16053 3 1 16 ILE CD1 C 1.614 3.176 16.447 1.00 . C C . 16 ILE CD1 1 1 2 16054 3 1 16 ILE CG1 C 0.131 2.884 16.599 1.00 . C C . 16 ILE CG1 1 1 2 16055 3 1 16 ILE CG2 C -0.613 3.765 14.317 1.00 . C C . 16 ILE CG2 1 1 2 16056 3 1 16 ILE H H -1.727 0.019 16.060 1.00 . C C . 16 ILE H 1 1 2 16057 3 1 16 ILE HA H -2.654 2.840 15.995 1.00 . C C . 16 ILE HA 1 1 2 16058 3 1 16 ILE HB H -0.066 1.742 14.763 1.00 . C C . 16 ILE HB 1 1 2 16059 3 1 16 ILE HD11 H 1.756 4.036 15.807 1.00 . C C . 16 ILE HD11 1 1 2 16060 3 1 16 ILE HD12 H 2.112 2.317 16.014 1.00 . C C . 16 ILE HD12 1 1 2 16061 3 1 16 ILE HD13 H 2.037 3.380 17.420 1.00 . C C . 16 ILE HD13 1 1 2 16062 3 1 16 ILE HG12 H -0.325 3.754 17.052 1.00 . C C . 16 ILE HG12 1 1 2 16063 3 1 16 ILE HG13 H 0.036 2.047 17.280 1.00 . C C . 16 ILE HG13 1 1 2 16064 3 1 16 ILE HG21 H -1.187 4.570 14.758 1.00 . C C . 16 ILE HG21 1 1 2 16065 3 1 16 ILE HG22 H -1.057 3.494 13.366 1.00 . C C . 16 ILE HG22 1 1 2 16066 3 1 16 ILE HG23 H 0.400 4.105 14.147 1.00 . C C . 16 ILE HG23 1 1 2 16067 3 1 16 ILE N N -2.081 0.857 16.427 1.00 . C C . 16 ILE N 1 1 2 16068 3 1 16 ILE O O -2.431 0.518 13.735 1.00 . C C . 16 ILE O 1 1 2 16069 3 1 17 TYR C C -5.295 3.170 11.967 1.00 . C C . 17 TYR C 1 1 2 16070 3 1 17 TYR CA C -4.476 2.007 12.521 1.00 . C C . 17 TYR CA 1 1 2 16071 3 1 17 TYR CB C -5.432 0.856 12.944 1.00 . C C . 17 TYR CB 1 1 2 16072 3 1 17 TYR CD1 C -7.794 1.387 13.738 1.00 . C C . 17 TYR CD1 1 1 2 16073 3 1 17 TYR CD2 C -6.055 1.380 15.373 1.00 . C C . 17 TYR CD2 1 1 2 16074 3 1 17 TYR CE1 C -8.697 1.708 14.716 1.00 . C C . 17 TYR CE1 1 1 2 16075 3 1 17 TYR CE2 C -6.968 1.711 16.356 1.00 . C C . 17 TYR CE2 1 1 2 16076 3 1 17 TYR CG C -6.446 1.220 14.037 1.00 . C C . 17 TYR CG 1 1 2 16077 3 1 17 TYR CZ C -8.287 1.860 16.022 1.00 . C C . 17 TYR CZ 1 1 2 16078 3 1 17 TYR H H -3.736 3.334 14.012 1.00 . C C . 17 TYR H 1 1 2 16079 3 1 17 TYR HA H -3.821 1.649 11.728 1.00 . C C . 17 TYR HA 1 1 2 16080 3 1 17 TYR HB2 H -5.978 0.513 12.071 1.00 . C C . 17 TYR HB2 1 1 2 16081 3 1 17 TYR HB3 H -4.835 0.029 13.311 1.00 . C C . 17 TYR HB3 1 1 2 16082 3 1 17 TYR HD1 H -8.129 1.268 12.715 1.00 . C C . 17 TYR HD1 1 1 2 16083 3 1 17 TYR HD2 H -5.013 1.260 15.637 1.00 . C C . 17 TYR HD2 1 1 2 16084 3 1 17 TYR HE1 H -9.737 1.839 14.459 1.00 . C C . 17 TYR HE1 1 1 2 16085 3 1 17 TYR HE2 H -6.640 1.833 17.384 1.00 . C C . 17 TYR HE2 1 1 2 16086 3 1 17 TYR HH H -8.948 2.968 17.462 1.00 . C C . 17 TYR HH 1 1 2 16087 3 1 17 TYR N N -3.635 2.425 13.664 1.00 . C C . 17 TYR N 1 1 2 16088 3 1 17 TYR O O -5.547 4.155 12.650 1.00 . C C . 17 TYR O 1 1 2 16089 3 1 17 TYR OH O -9.214 2.167 16.993 1.00 . C C . 17 TYR OH 1 1 2 16090 3 1 18 THR C C -8.051 3.677 10.465 1.00 . C C . 18 THR C 1 1 2 16091 3 1 18 THR CA C -6.596 3.970 10.060 1.00 . C C . 18 THR CA 1 1 2 16092 3 1 18 THR CB C -6.414 3.856 8.509 1.00 . C C . 18 THR CB 1 1 2 16093 3 1 18 THR CG2 C -4.978 4.209 8.082 1.00 . C C . 18 THR CG2 1 1 2 16094 3 1 18 THR H H -5.441 2.223 10.223 1.00 . C C . 18 THR H 1 1 2 16095 3 1 18 THR HA H -6.323 4.981 10.368 1.00 . C C . 18 THR HA 1 1 2 16096 3 1 18 THR HB H -7.099 4.547 8.025 1.00 . C C . 18 THR HB 1 1 2 16097 3 1 18 THR HG1 H -7.670 2.431 7.939 1.00 . C C . 18 THR HG1 1 1 2 16098 3 1 18 THR HG21 H -4.807 3.887 7.071 1.00 . C C . 18 THR HG21 1 1 2 16099 3 1 18 THR HG22 H -4.270 3.713 8.735 1.00 . C C . 18 THR HG22 1 1 2 16100 3 1 18 THR HG23 H -4.829 5.280 8.146 1.00 . C C . 18 THR HG23 1 1 2 16101 3 1 18 THR N N -5.719 3.022 10.720 1.00 . C C . 18 THR N 1 1 2 16102 3 1 18 THR O O -8.563 2.596 10.166 1.00 . C C . 18 THR O 1 1 2 16103 3 1 18 THR OG1 O -6.719 2.522 8.057 1.00 . C C . 18 THR OG1 1 1 2 16104 3 1 19 LYS C C -10.856 4.801 10.151 1.00 . C C . 19 LYS C 1 1 2 16105 3 1 19 LYS CA C -10.130 4.533 11.466 1.00 . C C . 19 LYS CA 1 1 2 16106 3 1 19 LYS CB C -10.605 5.607 12.480 1.00 . C C . 19 LYS CB 1 1 2 16107 3 1 19 LYS CD C -10.556 4.504 14.774 1.00 . C C . 19 LYS CD 1 1 2 16108 3 1 19 LYS CE C -12.025 4.785 15.140 1.00 . C C . 19 LYS CE 1 1 2 16109 3 1 19 LYS CG C -9.939 5.578 13.868 1.00 . C C . 19 LYS CG 1 1 2 16110 3 1 19 LYS H H -8.165 5.351 11.579 1.00 . C C . 19 LYS H 1 1 2 16111 3 1 19 LYS HA H -10.374 3.539 11.836 1.00 . C C . 19 LYS HA 1 1 2 16112 3 1 19 LYS HB2 H -10.453 6.595 12.052 1.00 . C C . 19 LYS HB2 1 1 2 16113 3 1 19 LYS HB3 H -11.674 5.447 12.625 1.00 . C C . 19 LYS HB3 1 1 2 16114 3 1 19 LYS HD2 H -10.501 3.546 14.268 1.00 . C C . 19 LYS HD2 1 1 2 16115 3 1 19 LYS HD3 H -9.973 4.447 15.688 1.00 . C C . 19 LYS HD3 1 1 2 16116 3 1 19 LYS HE2 H -12.578 5.065 14.254 1.00 . C C . 19 LYS HE2 1 1 2 16117 3 1 19 LYS HE3 H -12.461 3.886 15.560 1.00 . C C . 19 LYS HE3 1 1 2 16118 3 1 19 LYS HG2 H -8.878 5.373 13.749 1.00 . C C . 19 LYS HG2 1 1 2 16119 3 1 19 LYS HG3 H -10.057 6.550 14.341 1.00 . C C . 19 LYS HG3 1 1 2 16120 3 1 19 LYS HZ1 H -11.686 5.541 17.012 1.00 . C C . 19 LYS HZ1 1 1 2 16121 3 1 19 LYS HZ2 H -13.120 6.079 16.322 1.00 . C C . 19 LYS HZ2 1 1 2 16122 3 1 19 LYS HZ3 H -11.650 6.711 15.800 1.00 . C C . 19 LYS HZ3 1 1 2 16123 3 1 19 LYS N N -8.681 4.604 11.210 1.00 . C C . 19 LYS N 1 1 2 16124 3 1 19 LYS NZ N -12.132 5.856 16.129 1.00 . C C . 19 LYS NZ 1 1 2 16125 3 1 19 LYS O O -11.723 4.052 9.721 1.00 . C C . 19 LYS O 1 1 2 16126 3 1 20 ASP C C -10.011 6.803 7.289 1.00 . C C . 20 ASP C 1 1 2 16127 3 1 20 ASP CA C -11.067 6.431 8.323 1.00 . C C . 20 ASP CA 1 1 2 16128 3 1 20 ASP CB C -11.932 7.659 8.712 1.00 . C C . 20 ASP CB 1 1 2 16129 3 1 20 ASP CG C -12.595 8.363 7.512 1.00 . C C . 20 ASP CG 1 1 2 16130 3 1 20 ASP H H -9.610 6.327 9.839 1.00 . C C . 20 ASP H 1 1 2 16131 3 1 20 ASP HA H -11.716 5.664 7.900 1.00 . C C . 20 ASP HA 1 1 2 16132 3 1 20 ASP HB2 H -12.714 7.331 9.392 1.00 . C C . 20 ASP HB2 1 1 2 16133 3 1 20 ASP HB3 H -11.309 8.375 9.237 1.00 . C C . 20 ASP HB3 1 1 2 16134 3 1 20 ASP N N -10.422 5.883 9.507 1.00 . C C . 20 ASP N 1 1 2 16135 3 1 20 ASP O O -8.903 7.242 7.633 1.00 . C C . 20 ASP O 1 1 2 16136 3 1 20 ASP OD1 O -13.676 7.913 7.065 1.00 . C C . 20 ASP OD1 1 1 2 16137 3 1 20 ASP OD2 O -12.051 9.381 7.024 1.00 . C C . 20 ASP OD2 1 1 2 16138 3 1 21 ILE C C -10.554 7.504 3.816 1.00 . C C . 21 ILE C 1 1 2 16139 3 1 21 ILE CA C -9.586 6.934 4.854 1.00 . C C . 21 ILE CA 1 1 2 16140 3 1 21 ILE CB C -8.847 5.674 4.255 1.00 . C C . 21 ILE CB 1 1 2 16141 3 1 21 ILE CD1 C -7.144 3.825 4.880 1.00 . C C . 21 ILE CD1 1 1 2 16142 3 1 21 ILE CG1 C -7.749 5.164 5.242 1.00 . C C . 21 ILE CG1 1 1 2 16143 3 1 21 ILE CG2 C -8.246 5.953 2.848 1.00 . C C . 21 ILE CG2 1 1 2 16144 3 1 21 ILE H H -11.249 6.175 5.880 1.00 . C C . 21 ILE H 1 1 2 16145 3 1 21 ILE HA H -8.844 7.693 5.126 1.00 . C C . 21 ILE HA 1 1 2 16146 3 1 21 ILE HB H -9.587 4.889 4.137 1.00 . C C . 21 ILE HB 1 1 2 16147 3 1 21 ILE HD11 H -6.801 3.839 3.862 1.00 . C C . 21 ILE HD11 1 1 2 16148 3 1 21 ILE HD12 H -7.878 3.051 4.995 1.00 . C C . 21 ILE HD12 1 1 2 16149 3 1 21 ILE HD13 H -6.308 3.622 5.533 1.00 . C C . 21 ILE HD13 1 1 2 16150 3 1 21 ILE HG12 H -6.942 5.883 5.279 1.00 . C C . 21 ILE HG12 1 1 2 16151 3 1 21 ILE HG13 H -8.174 5.070 6.235 1.00 . C C . 21 ILE HG13 1 1 2 16152 3 1 21 ILE HG21 H -7.868 5.042 2.426 1.00 . C C . 21 ILE HG21 1 1 2 16153 3 1 21 ILE HG22 H -7.439 6.670 2.926 1.00 . C C . 21 ILE HG22 1 1 2 16154 3 1 21 ILE HG23 H -9.006 6.350 2.186 1.00 . C C . 21 ILE HG23 1 1 2 16155 3 1 21 ILE N N -10.372 6.585 6.033 1.00 . C C . 21 ILE N 1 1 2 16156 3 1 21 ILE O O -11.706 7.050 3.715 1.00 . C C . 21 ILE O 1 1 2 16157 3 1 22 SER C C -9.855 9.601 0.887 1.00 . C C . 22 SER C 1 1 2 16158 3 1 22 SER CA C -10.819 9.054 1.943 1.00 . C C . 22 SER CA 1 1 2 16159 3 1 22 SER CB C -11.771 10.175 2.437 1.00 . C C . 22 SER CB 1 1 2 16160 3 1 22 SER H H -9.171 8.803 3.219 1.00 . C C . 22 SER H 1 1 2 16161 3 1 22 SER HA H -11.405 8.255 1.493 1.00 . C C . 22 SER HA 1 1 2 16162 3 1 22 SER HB2 H -12.460 9.766 3.165 1.00 . C C . 22 SER HB2 1 1 2 16163 3 1 22 SER HB3 H -11.195 10.968 2.904 1.00 . C C . 22 SER HB3 1 1 2 16164 3 1 22 SER HG H -13.381 11.025 1.696 1.00 . C C . 22 SER HG 1 1 2 16165 3 1 22 SER N N -10.073 8.472 3.044 1.00 . C C . 22 SER N 1 1 2 16166 3 1 22 SER O O -8.743 10.053 1.198 1.00 . C C . 22 SER O 1 1 2 16167 3 1 22 SER OG O -12.527 10.730 1.366 1.00 . C C . 22 SER OG 1 1 2 16168 3 1 23 PHE C C -10.771 10.443 -2.523 1.00 . C C . 23 PHE C 1 1 2 16169 3 1 23 PHE CA C -9.672 10.148 -1.511 1.00 . C C . 23 PHE CA 1 1 2 16170 3 1 23 PHE CB C -8.589 9.228 -2.136 1.00 . C C . 23 PHE CB 1 1 2 16171 3 1 23 PHE CD1 C -8.307 9.468 -4.660 1.00 . C C . 23 PHE CD1 1 1 2 16172 3 1 23 PHE CD2 C -6.936 10.820 -3.228 1.00 . C C . 23 PHE CD2 1 1 2 16173 3 1 23 PHE CE1 C -7.731 10.056 -5.761 1.00 . C C . 23 PHE CE1 1 1 2 16174 3 1 23 PHE CE2 C -6.359 11.400 -4.337 1.00 . C C . 23 PHE CE2 1 1 2 16175 3 1 23 PHE CG C -7.920 9.838 -3.367 1.00 . C C . 23 PHE CG 1 1 2 16176 3 1 23 PHE CZ C -6.758 11.019 -5.600 1.00 . C C . 23 PHE CZ 1 1 2 16177 3 1 23 PHE H H -11.143 9.030 -0.515 1.00 . C C . 23 PHE H 1 1 2 16178 3 1 23 PHE HA H -9.212 11.084 -1.191 1.00 . C C . 23 PHE HA 1 1 2 16179 3 1 23 PHE HB2 H -7.820 9.037 -1.397 1.00 . C C . 23 PHE HB2 1 1 2 16180 3 1 23 PHE HB3 H -9.037 8.281 -2.422 1.00 . C C . 23 PHE HB3 1 1 2 16181 3 1 23 PHE HD1 H -9.067 8.709 -4.792 1.00 . C C . 23 PHE HD1 1 1 2 16182 3 1 23 PHE HD2 H -6.621 11.124 -2.238 1.00 . C C . 23 PHE HD2 1 1 2 16183 3 1 23 PHE HE1 H -8.040 9.763 -6.759 1.00 . C C . 23 PHE HE1 1 1 2 16184 3 1 23 PHE HE2 H -5.593 12.158 -4.217 1.00 . C C . 23 PHE HE2 1 1 2 16185 3 1 23 PHE HZ H -6.311 11.480 -6.471 1.00 . C C . 23 PHE HZ 1 1 2 16186 3 1 23 PHE N N -10.309 9.528 -0.358 1.00 . C C . 23 PHE N 1 1 2 16187 3 1 23 PHE O O -11.523 9.548 -2.891 1.00 . C C . 23 PHE O 1 1 2 16188 3 1 24 GLU C C -11.158 12.908 -5.040 1.00 . C C . 24 GLU C 1 1 2 16189 3 1 24 GLU CA C -11.863 12.143 -3.922 1.00 . C C . 24 GLU CA 1 1 2 16190 3 1 24 GLU CB C -12.909 13.063 -3.233 1.00 . C C . 24 GLU CB 1 1 2 16191 3 1 24 GLU CD C -14.724 13.370 -1.469 1.00 . C C . 24 GLU CD 1 1 2 16192 3 1 24 GLU CG C -13.677 12.418 -2.061 1.00 . C C . 24 GLU CG 1 1 2 16193 3 1 24 GLU H H -10.231 12.347 -2.614 1.00 . C C . 24 GLU H 1 1 2 16194 3 1 24 GLU HA H -12.374 11.275 -4.344 1.00 . C C . 24 GLU HA 1 1 2 16195 3 1 24 GLU HB2 H -12.398 13.946 -2.853 1.00 . C C . 24 GLU HB2 1 1 2 16196 3 1 24 GLU HB3 H -13.632 13.382 -3.977 1.00 . C C . 24 GLU HB3 1 1 2 16197 3 1 24 GLU HG2 H -14.167 11.514 -2.412 1.00 . C C . 24 GLU HG2 1 1 2 16198 3 1 24 GLU HG3 H -12.969 12.150 -1.284 1.00 . C C . 24 GLU HG3 1 1 2 16199 3 1 24 GLU N N -10.864 11.692 -2.955 1.00 . C C . 24 GLU N 1 1 2 16200 3 1 24 GLU O O -10.524 13.926 -4.783 1.00 . C C . 24 GLU O 1 1 2 16201 3 1 24 GLU OE1 O -14.347 14.263 -0.676 1.00 . C C . 24 GLU OE1 1 1 2 16202 3 1 24 GLU OE2 O -15.920 13.265 -1.828 1.00 . C C . 24 GLU OE2 1 1 2 16203 3 1 25 ALA C C -12.167 13.435 -8.261 1.00 . C C . 25 ALA C 1 1 2 16204 3 1 25 ALA CA C -10.868 13.133 -7.475 1.00 . C C . 25 ALA CA 1 1 2 16205 3 1 25 ALA CB C -9.851 12.315 -8.303 1.00 . C C . 25 ALA CB 1 1 2 16206 3 1 25 ALA H H -11.586 11.488 -6.362 1.00 . C C . 25 ALA H 1 1 2 16207 3 1 25 ALA HA H -10.398 14.076 -7.194 1.00 . C C . 25 ALA HA 1 1 2 16208 3 1 25 ALA HB1 H -9.562 12.872 -9.182 1.00 . C C . 25 ALA HB1 1 1 2 16209 3 1 25 ALA HB2 H -10.296 11.376 -8.609 1.00 . C C . 25 ALA HB2 1 1 2 16210 3 1 25 ALA HB3 H -8.974 12.111 -7.718 1.00 . C C . 25 ALA HB3 1 1 2 16211 3 1 25 ALA N N -11.251 12.401 -6.265 1.00 . C C . 25 ALA N 1 1 2 16212 3 1 25 ALA O O -12.576 12.640 -9.118 1.00 . C C . 25 ALA O 1 1 2 16213 3 1 26 PRO C C -14.171 15.123 -10.014 1.00 . C C . 26 PRO C 1 1 2 16214 3 1 26 PRO CA C -14.226 14.893 -8.497 1.00 . C C . 26 PRO CA 1 1 2 16215 3 1 26 PRO CB C -14.653 16.189 -7.740 1.00 . C C . 26 PRO CB 1 1 2 16216 3 1 26 PRO CD C -12.451 15.644 -6.978 1.00 . C C . 26 PRO CD 1 1 2 16217 3 1 26 PRO CG C -13.763 16.243 -6.532 1.00 . C C . 26 PRO CG 1 1 2 16218 3 1 26 PRO HA H -14.933 14.098 -8.283 1.00 . C C . 26 PRO HA 1 1 2 16219 3 1 26 PRO HB2 H -14.513 17.073 -8.367 1.00 . C C . 26 PRO HB2 1 1 2 16220 3 1 26 PRO HB3 H -15.692 16.123 -7.436 1.00 . C C . 26 PRO HB3 1 1 2 16221 3 1 26 PRO HD2 H -11.834 16.384 -7.483 1.00 . C C . 26 PRO HD2 1 1 2 16222 3 1 26 PRO HD3 H -11.916 15.222 -6.135 1.00 . C C . 26 PRO HD3 1 1 2 16223 3 1 26 PRO HG2 H -13.630 17.273 -6.209 1.00 . C C . 26 PRO HG2 1 1 2 16224 3 1 26 PRO HG3 H -14.187 15.652 -5.724 1.00 . C C . 26 PRO HG3 1 1 2 16225 3 1 26 PRO N N -12.883 14.575 -7.925 1.00 . C C . 26 PRO N 1 1 2 16226 3 1 26 PRO O O -15.103 14.786 -10.745 1.00 . C C . 26 PRO O 1 1 2 16227 3 1 27 ASN C C -11.642 15.158 -12.401 1.00 . C C . 27 ASN C 1 1 2 16228 3 1 27 ASN CA C -12.784 16.033 -11.860 1.00 . C C . 27 ASN CA 1 1 2 16229 3 1 27 ASN CB C -12.413 17.547 -11.961 1.00 . C C . 27 ASN CB 1 1 2 16230 3 1 27 ASN CG C -13.533 18.486 -11.499 1.00 . C C . 27 ASN CG 1 1 2 16231 3 1 27 ASN H H -12.339 15.885 -9.804 1.00 . C C . 27 ASN H 1 1 2 16232 3 1 27 ASN HA H -13.682 15.840 -12.446 1.00 . C C . 27 ASN HA 1 1 2 16233 3 1 27 ASN HB2 H -11.531 17.739 -11.357 1.00 . C C . 27 ASN HB2 1 1 2 16234 3 1 27 ASN HB3 H -12.181 17.787 -12.994 1.00 . C C . 27 ASN HB3 1 1 2 16235 3 1 27 ASN HD21 H -12.213 19.787 -10.776 1.00 . C C . 27 ASN HD21 1 1 2 16236 3 1 27 ASN HD22 H -13.875 20.229 -10.615 1.00 . C C . 27 ASN HD22 1 1 2 16237 3 1 27 ASN N N -13.044 15.691 -10.456 1.00 . C C . 27 ASN N 1 1 2 16238 3 1 27 ASN ND2 N -13.174 19.610 -10.898 1.00 . C C . 27 ASN ND2 1 1 2 16239 3 1 27 ASN O O -10.917 15.606 -13.285 1.00 . C C . 27 ASN O 1 1 2 16240 3 1 27 ASN OD1 O -14.717 18.193 -11.657 1.00 . C C . 27 ASN OD1 1 1 2 16241 3 1 28 ALA C C -10.049 12.924 -13.724 1.00 . C C . 28 ALA C 1 1 2 16242 3 1 28 ALA CA C -10.400 12.960 -12.206 1.00 . C C . 28 ALA CA 1 1 2 16243 3 1 28 ALA CB C -10.635 11.526 -11.659 1.00 . C C . 28 ALA CB 1 1 2 16244 3 1 28 ALA H H -12.206 13.585 -11.242 1.00 . C C . 28 ALA H 1 1 2 16245 3 1 28 ALA HA H -9.533 13.358 -11.671 1.00 . C C . 28 ALA HA 1 1 2 16246 3 1 28 ALA HB1 H -9.700 10.980 -11.655 1.00 . C C . 28 ALA HB1 1 1 2 16247 3 1 28 ALA HB2 H -11.351 11.004 -12.283 1.00 . C C . 28 ALA HB2 1 1 2 16248 3 1 28 ALA HB3 H -11.012 11.572 -10.655 1.00 . C C . 28 ALA HB3 1 1 2 16249 3 1 28 ALA N N -11.521 13.890 -11.879 1.00 . C C . 28 ALA N 1 1 2 16250 3 1 28 ALA O O -8.906 13.223 -14.055 1.00 . C C . 28 ALA O 1 1 2 16251 3 1 29 PRO C C -10.104 14.050 -16.595 1.00 . C C . 29 PRO C 1 1 2 16252 3 1 29 PRO CA C -10.731 12.701 -16.149 1.00 . C C . 29 PRO CA 1 1 2 16253 3 1 29 PRO CB C -12.126 12.499 -16.809 1.00 . C C . 29 PRO CB 1 1 2 16254 3 1 29 PRO CD C -12.452 12.237 -14.441 1.00 . C C . 29 PRO CD 1 1 2 16255 3 1 29 PRO CG C -12.940 11.763 -15.791 1.00 . C C . 29 PRO CG 1 1 2 16256 3 1 29 PRO HA H -10.067 11.888 -16.432 1.00 . C C . 29 PRO HA 1 1 2 16257 3 1 29 PRO HB2 H -12.579 13.464 -17.048 1.00 . C C . 29 PRO HB2 1 1 2 16258 3 1 29 PRO HB3 H -12.031 11.911 -17.716 1.00 . C C . 29 PRO HB3 1 1 2 16259 3 1 29 PRO HD2 H -13.041 13.082 -14.093 1.00 . C C . 29 PRO HD2 1 1 2 16260 3 1 29 PRO HD3 H -12.502 11.428 -13.716 1.00 . C C . 29 PRO HD3 1 1 2 16261 3 1 29 PRO HG2 H -13.992 11.989 -15.922 1.00 . C C . 29 PRO HG2 1 1 2 16262 3 1 29 PRO HG3 H -12.778 10.692 -15.887 1.00 . C C . 29 PRO HG3 1 1 2 16263 3 1 29 PRO N N -11.023 12.645 -14.683 1.00 . C C . 29 PRO N 1 1 2 16264 3 1 29 PRO O O -9.033 14.087 -17.223 1.00 . C C . 29 PRO O 1 1 2 16265 3 1 30 HIS C C -9.167 17.060 -16.116 1.00 . C C . 30 HIS C 1 1 2 16266 3 1 30 HIS CA C -10.495 16.504 -16.671 1.00 . C C . 30 HIS CA 1 1 2 16267 3 1 30 HIS CB C -11.687 17.422 -16.290 1.00 . C C . 30 HIS CB 1 1 2 16268 3 1 30 HIS CD2 C -11.463 20.020 -16.130 1.00 . C C . 30 HIS CD2 1 1 2 16269 3 1 30 HIS CE1 C -11.498 20.465 -18.271 1.00 . C C . 30 HIS CE1 1 1 2 16270 3 1 30 HIS CG C -11.580 18.841 -16.790 1.00 . C C . 30 HIS CG 1 1 2 16271 3 1 30 HIS H H -11.524 15.013 -15.577 1.00 . C C . 30 HIS H 1 1 2 16272 3 1 30 HIS HA H -10.423 16.473 -17.754 1.00 . C C . 30 HIS HA 1 1 2 16273 3 1 30 HIS HB2 H -12.598 17.005 -16.703 1.00 . C C . 30 HIS HB2 1 1 2 16274 3 1 30 HIS HB3 H -11.782 17.453 -15.208 1.00 . C C . 30 HIS HB3 1 1 2 16275 3 1 30 HIS HD1 H -11.677 18.520 -18.869 1.00 . C C . 30 HIS HD1 1 1 2 16276 3 1 30 HIS HD2 H -11.409 20.152 -15.058 1.00 . C C . 30 HIS HD2 1 1 2 16277 3 1 30 HIS HE1 H -11.486 20.996 -19.212 1.00 . C C . 30 HIS HE1 1 1 2 16278 3 1 30 HIS HE2 H -11.602 21.960 -16.892 1.00 . C C . 30 HIS HE2 1 1 2 16279 3 1 30 HIS N N -10.788 15.137 -16.212 1.00 . C C . 30 HIS N 1 1 2 16280 3 1 30 HIS ND1 N -11.595 19.160 -18.129 1.00 . C C . 30 HIS ND1 1 1 2 16281 3 1 30 HIS NE2 N -11.422 21.016 -17.074 1.00 . C C . 30 HIS NE2 1 1 2 16282 3 1 30 HIS O O -8.498 17.857 -16.774 1.00 . C C . 30 HIS O 1 1 2 16283 3 1 31 VAL C C -6.293 16.614 -14.699 1.00 . C C . 31 VAL C 1 1 2 16284 3 1 31 VAL CA C -7.630 17.219 -14.196 1.00 . C C . 31 VAL CA 1 1 2 16285 3 1 31 VAL CB C -7.770 17.061 -12.641 1.00 . C C . 31 VAL CB 1 1 2 16286 3 1 31 VAL CG1 C -7.716 15.586 -12.197 1.00 . C C . 31 VAL CG1 1 1 2 16287 3 1 31 VAL CG2 C -6.711 17.901 -11.913 1.00 . C C . 31 VAL CG2 1 1 2 16288 3 1 31 VAL H H -9.322 15.954 -14.457 1.00 . C C . 31 VAL H 1 1 2 16289 3 1 31 VAL HA H -7.612 18.290 -14.413 1.00 . C C . 31 VAL HA 1 1 2 16290 3 1 31 VAL HB H -8.746 17.448 -12.359 1.00 . C C . 31 VAL HB 1 1 2 16291 3 1 31 VAL HG11 H -6.742 15.170 -12.421 1.00 . C C . 31 VAL HG11 1 1 2 16292 3 1 31 VAL HG12 H -8.472 15.019 -12.721 1.00 . C C . 31 VAL HG12 1 1 2 16293 3 1 31 VAL HG13 H -7.898 15.518 -11.130 1.00 . C C . 31 VAL HG13 1 1 2 16294 3 1 31 VAL HG21 H -6.855 17.834 -10.855 1.00 . C C . 31 VAL HG21 1 1 2 16295 3 1 31 VAL HG22 H -6.796 18.938 -12.212 1.00 . C C . 31 VAL HG22 1 1 2 16296 3 1 31 VAL HG23 H -5.717 17.542 -12.163 1.00 . C C . 31 VAL HG23 1 1 2 16297 3 1 31 VAL N N -8.802 16.658 -14.896 1.00 . C C . 31 VAL N 1 1 2 16298 3 1 31 VAL O O -5.241 17.255 -14.595 1.00 . C C . 31 VAL O 1 1 2 16299 3 1 32 PHE C C -4.516 15.301 -16.988 1.00 . C C . 32 PHE C 1 1 2 16300 3 1 32 PHE CA C -5.132 14.669 -15.721 1.00 . C C . 32 PHE CA 1 1 2 16301 3 1 32 PHE CB C -5.436 13.163 -15.955 1.00 . C C . 32 PHE CB 1 1 2 16302 3 1 32 PHE CD1 C -5.381 12.746 -13.428 1.00 . C C . 32 PHE CD1 1 1 2 16303 3 1 32 PHE CD2 C -6.721 11.293 -14.788 1.00 . C C . 32 PHE CD2 1 1 2 16304 3 1 32 PHE CE1 C -5.769 12.046 -12.303 1.00 . C C . 32 PHE CE1 1 1 2 16305 3 1 32 PHE CE2 C -7.101 10.598 -13.654 1.00 . C C . 32 PHE CE2 1 1 2 16306 3 1 32 PHE CG C -5.856 12.387 -14.698 1.00 . C C . 32 PHE CG 1 1 2 16307 3 1 32 PHE CZ C -6.628 10.975 -12.417 1.00 . C C . 32 PHE CZ 1 1 2 16308 3 1 32 PHE H H -7.221 14.955 -15.363 1.00 . C C . 32 PHE H 1 1 2 16309 3 1 32 PHE HA H -4.397 14.745 -14.922 1.00 . C C . 32 PHE HA 1 1 2 16310 3 1 32 PHE HB2 H -6.236 13.080 -16.684 1.00 . C C . 32 PHE HB2 1 1 2 16311 3 1 32 PHE HB3 H -4.552 12.678 -16.355 1.00 . C C . 32 PHE HB3 1 1 2 16312 3 1 32 PHE HD1 H -4.711 13.590 -13.325 1.00 . C C . 32 PHE HD1 1 1 2 16313 3 1 32 PHE HD2 H -7.096 10.986 -15.757 1.00 . C C . 32 PHE HD2 1 1 2 16314 3 1 32 PHE HE1 H -5.394 12.337 -11.328 1.00 . C C . 32 PHE HE1 1 1 2 16315 3 1 32 PHE HE2 H -7.779 9.761 -13.734 1.00 . C C . 32 PHE HE2 1 1 2 16316 3 1 32 PHE HZ H -6.931 10.425 -11.530 1.00 . C C . 32 PHE HZ 1 1 2 16317 3 1 32 PHE N N -6.346 15.391 -15.263 1.00 . C C . 32 PHE N 1 1 2 16318 3 1 32 PHE O O -3.353 15.035 -17.307 1.00 . C C . 32 PHE O 1 1 2 16319 3 1 33 GLN C C -4.334 18.290 -18.532 1.00 . C C . 33 GLN C 1 1 2 16320 3 1 33 GLN CA C -4.823 16.867 -18.898 1.00 . C C . 33 GLN CA 1 1 2 16321 3 1 33 GLN CB C -5.937 16.939 -19.989 1.00 . C C . 33 GLN CB 1 1 2 16322 3 1 33 GLN CD C -8.265 17.781 -20.669 1.00 . C C . 33 GLN CD 1 1 2 16323 3 1 33 GLN CG C -7.234 17.635 -19.550 1.00 . C C . 33 GLN CG 1 1 2 16324 3 1 33 GLN H H -6.236 16.241 -17.424 1.00 . C C . 33 GLN H 1 1 2 16325 3 1 33 GLN HA H -3.977 16.323 -19.309 1.00 . C C . 33 GLN HA 1 1 2 16326 3 1 33 GLN HB2 H -5.545 17.470 -20.852 1.00 . C C . 33 GLN HB2 1 1 2 16327 3 1 33 GLN HB3 H -6.183 15.927 -20.297 1.00 . C C . 33 GLN HB3 1 1 2 16328 3 1 33 GLN HE21 H -7.609 19.610 -21.100 1.00 . C C . 33 GLN HE21 1 1 2 16329 3 1 33 GLN HE22 H -8.910 19.023 -22.076 1.00 . C C . 33 GLN HE22 1 1 2 16330 3 1 33 GLN HG2 H -7.682 17.057 -18.747 1.00 . C C . 33 GLN HG2 1 1 2 16331 3 1 33 GLN HG3 H -6.991 18.622 -19.171 1.00 . C C . 33 GLN HG3 1 1 2 16332 3 1 33 GLN N N -5.304 16.126 -17.704 1.00 . C C . 33 GLN N 1 1 2 16333 3 1 33 GLN NE2 N -8.261 18.919 -21.352 1.00 . C C . 33 GLN NE2 1 1 2 16334 3 1 33 GLN O O -4.010 19.076 -19.427 1.00 . C C . 33 GLN O 1 1 2 16335 3 1 33 GLN OE1 O -9.068 16.884 -20.910 1.00 . C C . 33 GLN OE1 1 1 2 16336 3 1 34 LYS C C -2.340 19.974 -16.411 1.00 . C C . 34 LYS C 1 1 2 16337 3 1 34 LYS CA C -3.855 19.941 -16.728 1.00 . C C . 34 LYS CA 1 1 2 16338 3 1 34 LYS CB C -4.662 20.306 -15.438 1.00 . C C . 34 LYS CB 1 1 2 16339 3 1 34 LYS CD C -5.598 22.728 -15.733 1.00 . C C . 34 LYS CD 1 1 2 16340 3 1 34 LYS CE C -6.994 22.715 -15.069 1.00 . C C . 34 LYS CE 1 1 2 16341 3 1 34 LYS CG C -4.578 21.808 -15.011 1.00 . C C . 34 LYS CG 1 1 2 16342 3 1 34 LYS H H -4.466 17.910 -16.563 1.00 . C C . 34 LYS H 1 1 2 16343 3 1 34 LYS HA H -4.070 20.676 -17.502 1.00 . C C . 34 LYS HA 1 1 2 16344 3 1 34 LYS HB2 H -5.706 20.062 -15.604 1.00 . C C . 34 LYS HB2 1 1 2 16345 3 1 34 LYS HB3 H -4.306 19.694 -14.609 1.00 . C C . 34 LYS HB3 1 1 2 16346 3 1 34 LYS HD2 H -5.220 23.747 -15.716 1.00 . C C . 34 LYS HD2 1 1 2 16347 3 1 34 LYS HD3 H -5.695 22.413 -16.767 1.00 . C C . 34 LYS HD3 1 1 2 16348 3 1 34 LYS HE2 H -6.924 23.169 -14.088 1.00 . C C . 34 LYS HE2 1 1 2 16349 3 1 34 LYS HE3 H -7.674 23.302 -15.677 1.00 . C C . 34 LYS HE3 1 1 2 16350 3 1 34 LYS HG2 H -4.746 21.876 -13.944 1.00 . C C . 34 LYS HG2 1 1 2 16351 3 1 34 LYS HG3 H -3.570 22.167 -15.219 1.00 . C C . 34 LYS HG3 1 1 2 16352 3 1 34 LYS HZ1 H -8.468 21.384 -14.408 1.00 . C C . 34 LYS HZ1 1 1 2 16353 3 1 34 LYS HZ2 H -6.913 20.746 -14.368 1.00 . C C . 34 LYS HZ2 1 1 2 16354 3 1 34 LYS HZ3 H -7.723 20.910 -15.844 1.00 . C C . 34 LYS HZ3 1 1 2 16355 3 1 34 LYS N N -4.260 18.604 -17.221 1.00 . C C . 34 LYS N 1 1 2 16356 3 1 34 LYS NZ N -7.564 21.342 -14.913 1.00 . C C . 34 LYS NZ 1 1 2 16357 3 1 34 LYS O O -1.709 18.922 -16.212 1.00 . C C . 34 LYS O 1 1 2 16358 3 1 35 ASP C C -0.526 21.315 -14.268 1.00 . C C . 35 ASP C 1 1 2 16359 3 1 35 ASP CA C -0.457 21.484 -15.803 1.00 . C C . 35 ASP CA 1 1 2 16360 3 1 35 ASP CB C -0.018 22.932 -16.169 1.00 . C C . 35 ASP CB 1 1 2 16361 3 1 35 ASP CG C 1.184 23.444 -15.342 1.00 . C C . 35 ASP CG 1 1 2 16362 3 1 35 ASP H H -2.273 21.938 -16.786 1.00 . C C . 35 ASP H 1 1 2 16363 3 1 35 ASP HA H 0.263 20.778 -16.212 1.00 . C C . 35 ASP HA 1 1 2 16364 3 1 35 ASP HB2 H 0.256 22.962 -17.221 1.00 . C C . 35 ASP HB2 1 1 2 16365 3 1 35 ASP HB3 H -0.860 23.603 -16.021 1.00 . C C . 35 ASP HB3 1 1 2 16366 3 1 35 ASP N N -1.776 21.195 -16.390 1.00 . C C . 35 ASP N 1 1 2 16367 3 1 35 ASP O O -1.426 21.870 -13.613 1.00 . C C . 35 ASP O 1 1 2 16368 3 1 35 ASP OD1 O 2.301 22.920 -15.516 1.00 . C C . 35 ASP OD1 1 1 2 16369 3 1 35 ASP OD2 O 1.011 24.382 -14.525 1.00 . C C . 35 ASP OD2 1 1 2 16370 3 1 36 TRP C C 1.182 21.420 -11.529 1.00 . C C . 36 TRP C 1 1 2 16371 3 1 36 TRP CA C 0.494 20.259 -12.282 1.00 . C C . 36 TRP CA 1 1 2 16372 3 1 36 TRP CB C 1.214 18.899 -12.037 1.00 . C C . 36 TRP CB 1 1 2 16373 3 1 36 TRP CD1 C 2.254 18.239 -9.748 1.00 . C C . 36 TRP CD1 1 1 2 16374 3 1 36 TRP CD2 C 0.013 18.092 -9.819 1.00 . C C . 36 TRP CD2 1 1 2 16375 3 1 36 TRP CE2 C 0.453 17.690 -8.544 1.00 . C C . 36 TRP CE2 1 1 2 16376 3 1 36 TRP CE3 C -1.363 18.088 -10.085 1.00 . C C . 36 TRP CE3 1 1 2 16377 3 1 36 TRP CG C 1.185 18.424 -10.591 1.00 . C C . 36 TRP CG 1 1 2 16378 3 1 36 TRP CH2 C -1.766 17.295 -7.835 1.00 . C C . 36 TRP CH2 1 1 2 16379 3 1 36 TRP CZ2 C -0.429 17.285 -7.544 1.00 . C C . 36 TRP CZ2 1 1 2 16380 3 1 36 TRP CZ3 C -2.233 17.694 -9.093 1.00 . C C . 36 TRP CZ3 1 1 2 16381 3 1 36 TRP H H 1.108 20.163 -14.304 1.00 . C C . 36 TRP H 1 1 2 16382 3 1 36 TRP HA H -0.530 20.168 -11.912 1.00 . C C . 36 TRP HA 1 1 2 16383 3 1 36 TRP HB2 H 0.737 18.132 -12.642 1.00 . C C . 36 TRP HB2 1 1 2 16384 3 1 36 TRP HB3 H 2.251 18.984 -12.348 1.00 . C C . 36 TRP HB3 1 1 2 16385 3 1 36 TRP HD1 H 3.286 18.411 -10.024 1.00 . C C . 36 TRP HD1 1 1 2 16386 3 1 36 TRP HE1 H 2.394 17.569 -7.764 1.00 . C C . 36 TRP HE1 1 1 2 16387 3 1 36 TRP HE3 H -1.746 18.403 -11.047 1.00 . C C . 36 TRP HE3 1 1 2 16388 3 1 36 TRP HH2 H -2.487 16.991 -7.086 1.00 . C C . 36 TRP HH2 1 1 2 16389 3 1 36 TRP HZ2 H -0.082 16.974 -6.569 1.00 . C C . 36 TRP HZ2 1 1 2 16390 3 1 36 TRP HZ3 H -3.299 17.684 -9.282 1.00 . C C . 36 TRP HZ3 1 1 2 16391 3 1 36 TRP N N 0.426 20.547 -13.717 1.00 . C C . 36 TRP N 1 1 2 16392 3 1 36 TRP NE1 N 1.818 17.786 -8.528 1.00 . C C . 36 TRP NE1 1 1 2 16393 3 1 36 TRP O O 2.411 21.467 -11.407 1.00 . C C . 36 TRP O 1 1 2 16394 3 1 37 GLN C C -0.398 23.753 -9.218 1.00 . C C . 37 GLN C 1 1 2 16395 3 1 37 GLN CA C 0.767 23.479 -10.191 1.00 . C C . 37 GLN CA 1 1 2 16396 3 1 37 GLN CB C 1.157 24.754 -10.997 1.00 . C C . 37 GLN CB 1 1 2 16397 3 1 37 GLN CD C 1.941 27.199 -10.916 1.00 . C C . 37 GLN CD 1 1 2 16398 3 1 37 GLN CG C 1.633 25.934 -10.118 1.00 . C C . 37 GLN CG 1 1 2 16399 3 1 37 GLN H H -0.580 22.345 -11.362 1.00 . C C . 37 GLN H 1 1 2 16400 3 1 37 GLN HA H 1.625 23.148 -9.610 1.00 . C C . 37 GLN HA 1 1 2 16401 3 1 37 GLN HB2 H 1.955 24.497 -11.685 1.00 . C C . 37 GLN HB2 1 1 2 16402 3 1 37 GLN HB3 H 0.297 25.080 -11.575 1.00 . C C . 37 GLN HB3 1 1 2 16403 3 1 37 GLN HE21 H 0.048 27.784 -10.786 1.00 . C C . 37 GLN HE21 1 1 2 16404 3 1 37 GLN HE22 H 1.109 28.845 -11.643 1.00 . C C . 37 GLN HE22 1 1 2 16405 3 1 37 GLN HG2 H 0.859 26.164 -9.394 1.00 . C C . 37 GLN HG2 1 1 2 16406 3 1 37 GLN HG3 H 2.528 25.635 -9.584 1.00 . C C . 37 GLN HG3 1 1 2 16407 3 1 37 GLN N N 0.357 22.380 -11.083 1.00 . C C . 37 GLN N 1 1 2 16408 3 1 37 GLN NE2 N 0.932 28.025 -11.140 1.00 . C C . 37 GLN NE2 1 1 2 16409 3 1 37 GLN O O -1.234 24.638 -9.464 1.00 . C C . 37 GLN O 1 1 2 16410 3 1 37 GLN OE1 O 3.073 27.423 -11.349 1.00 . C C . 37 GLN OE1 1 1 2 16411 3 1 38 PRO C C -1.180 23.865 -5.942 1.00 . C C . 38 PRO C 1 1 2 16412 3 1 38 PRO CA C -1.623 23.061 -7.171 1.00 . C C . 38 PRO CA 1 1 2 16413 3 1 38 PRO CB C -1.961 21.600 -6.805 1.00 . C C . 38 PRO CB 1 1 2 16414 3 1 38 PRO CD C 0.264 21.694 -7.839 1.00 . C C . 38 PRO CD 1 1 2 16415 3 1 38 PRO CG C -0.674 20.832 -6.995 1.00 . C C . 38 PRO CG 1 1 2 16416 3 1 38 PRO HA H -2.501 23.530 -7.613 1.00 . C C . 38 PRO HA 1 1 2 16417 3 1 38 PRO HB2 H -2.320 21.535 -5.775 1.00 . C C . 38 PRO HB2 1 1 2 16418 3 1 38 PRO HB3 H -2.724 21.221 -7.475 1.00 . C C . 38 PRO HB3 1 1 2 16419 3 1 38 PRO HD2 H 1.148 21.970 -7.276 1.00 . C C . 38 PRO HD2 1 1 2 16420 3 1 38 PRO HD3 H 0.552 21.171 -8.748 1.00 . C C . 38 PRO HD3 1 1 2 16421 3 1 38 PRO HG2 H -0.226 20.614 -6.028 1.00 . C C . 38 PRO HG2 1 1 2 16422 3 1 38 PRO HG3 H -0.883 19.902 -7.516 1.00 . C C . 38 PRO HG3 1 1 2 16423 3 1 38 PRO N N -0.557 22.899 -8.157 1.00 . C C . 38 PRO N 1 1 2 16424 3 1 38 PRO O O 0.007 24.151 -5.741 1.00 . C C . 38 PRO O 1 1 2 16425 3 1 39 GLU C C -1.975 23.652 -2.822 1.00 . C C . 39 GLU C 1 1 2 16426 3 1 39 GLU CA C -1.986 24.810 -3.822 1.00 . C C . 39 GLU CA 1 1 2 16427 3 1 39 GLU CB C -3.150 25.799 -3.553 1.00 . C C . 39 GLU CB 1 1 2 16428 3 1 39 GLU CD C -4.561 27.736 -4.441 1.00 . C C . 39 GLU CD 1 1 2 16429 3 1 39 GLU CG C -3.265 26.936 -4.591 1.00 . C C . 39 GLU CG 1 1 2 16430 3 1 39 GLU H H -3.074 24.050 -5.431 1.00 . C C . 39 GLU H 1 1 2 16431 3 1 39 GLU HA H -1.034 25.339 -3.786 1.00 . C C . 39 GLU HA 1 1 2 16432 3 1 39 GLU HB2 H -4.083 25.241 -3.553 1.00 . C C . 39 GLU HB2 1 1 2 16433 3 1 39 GLU HB3 H -3.015 26.242 -2.570 1.00 . C C . 39 GLU HB3 1 1 2 16434 3 1 39 GLU HG2 H -2.415 27.607 -4.480 1.00 . C C . 39 GLU HG2 1 1 2 16435 3 1 39 GLU HG3 H -3.232 26.507 -5.590 1.00 . C C . 39 GLU HG3 1 1 2 16436 3 1 39 GLU N N -2.166 24.211 -5.133 1.00 . C C . 39 GLU N 1 1 2 16437 3 1 39 GLU O O -3.041 23.201 -2.378 1.00 . C C . 39 GLU O 1 1 2 16438 3 1 39 GLU OE1 O -4.580 28.738 -3.685 1.00 . C C . 39 GLU OE1 1 1 2 16439 3 1 39 GLU OE2 O -5.585 27.355 -5.054 1.00 . C C . 39 GLU OE2 1 1 2 16440 3 1 40 VAL C C -0.935 22.346 -0.247 1.00 . C C . 40 VAL C 1 1 2 16441 3 1 40 VAL CA C -0.599 21.944 -1.691 1.00 . C C . 40 VAL CA 1 1 2 16442 3 1 40 VAL CB C 0.861 21.350 -1.785 1.00 . C C . 40 VAL CB 1 1 2 16443 3 1 40 VAL CG1 C 1.018 20.092 -0.886 1.00 . C C . 40 VAL CG1 1 1 2 16444 3 1 40 VAL CG2 C 1.232 21.046 -3.264 1.00 . C C . 40 VAL CG2 1 1 2 16445 3 1 40 VAL H H 0.026 23.512 -2.971 1.00 . C C . 40 VAL H 1 1 2 16446 3 1 40 VAL HA H -1.299 21.173 -2.021 1.00 . C C . 40 VAL HA 1 1 2 16447 3 1 40 VAL HB H 1.557 22.104 -1.417 1.00 . C C . 40 VAL HB 1 1 2 16448 3 1 40 VAL HG11 H 0.322 19.326 -1.202 1.00 . C C . 40 VAL HG11 1 1 2 16449 3 1 40 VAL HG12 H 0.810 20.352 0.147 1.00 . C C . 40 VAL HG12 1 1 2 16450 3 1 40 VAL HG13 H 2.030 19.708 -0.953 1.00 . C C . 40 VAL HG13 1 1 2 16451 3 1 40 VAL HG21 H 1.161 21.954 -3.852 1.00 . C C . 40 VAL HG21 1 1 2 16452 3 1 40 VAL HG22 H 0.552 20.307 -3.669 1.00 . C C . 40 VAL HG22 1 1 2 16453 3 1 40 VAL HG23 H 2.245 20.665 -3.322 1.00 . C C . 40 VAL HG23 1 1 2 16454 3 1 40 VAL N N -0.769 23.110 -2.564 1.00 . C C . 40 VAL N 1 1 2 16455 3 1 40 VAL O O -0.129 22.970 0.456 1.00 . C C . 40 VAL O 1 1 2 16456 3 1 41 LYS C C -2.567 20.980 2.280 1.00 . C C . 41 LYS C 1 1 2 16457 3 1 41 LYS CA C -2.679 22.282 1.488 1.00 . C C . 41 LYS CA 1 1 2 16458 3 1 41 LYS CB C -4.153 22.771 1.427 1.00 . C C . 41 LYS CB 1 1 2 16459 3 1 41 LYS CD C -6.342 23.256 2.716 1.00 . C C . 41 LYS CD 1 1 2 16460 3 1 41 LYS CE C -7.094 22.996 4.033 1.00 . C C . 41 LYS CE 1 1 2 16461 3 1 41 LYS CG C -4.876 22.783 2.792 1.00 . C C . 41 LYS CG 1 1 2 16462 3 1 41 LYS H H -2.784 21.665 -0.518 1.00 . C C . 41 LYS H 1 1 2 16463 3 1 41 LYS HA H -2.072 23.052 1.970 1.00 . C C . 41 LYS HA 1 1 2 16464 3 1 41 LYS HB2 H -4.170 23.776 1.017 1.00 . C C . 41 LYS HB2 1 1 2 16465 3 1 41 LYS HB3 H -4.708 22.121 0.755 1.00 . C C . 41 LYS HB3 1 1 2 16466 3 1 41 LYS HD2 H -6.362 24.320 2.506 1.00 . C C . 41 LYS HD2 1 1 2 16467 3 1 41 LYS HD3 H -6.847 22.726 1.914 1.00 . C C . 41 LYS HD3 1 1 2 16468 3 1 41 LYS HE2 H -8.096 23.391 3.947 1.00 . C C . 41 LYS HE2 1 1 2 16469 3 1 41 LYS HE3 H -7.151 21.926 4.202 1.00 . C C . 41 LYS HE3 1 1 2 16470 3 1 41 LYS HG2 H -4.859 21.776 3.195 1.00 . C C . 41 LYS HG2 1 1 2 16471 3 1 41 LYS HG3 H -4.331 23.437 3.468 1.00 . C C . 41 LYS HG3 1 1 2 16472 3 1 41 LYS HZ1 H -6.459 24.665 5.116 1.00 . C C . 41 LYS HZ1 1 1 2 16473 3 1 41 LYS HZ2 H -5.447 23.325 5.269 1.00 . C C . 41 LYS HZ2 1 1 2 16474 3 1 41 LYS HZ3 H -6.925 23.359 6.081 1.00 . C C . 41 LYS HZ3 1 1 2 16475 3 1 41 LYS N N -2.173 22.053 0.142 1.00 . C C . 41 LYS N 1 1 2 16476 3 1 41 LYS NZ N -6.437 23.631 5.204 1.00 . C C . 41 LYS NZ 1 1 2 16477 3 1 41 LYS O O -3.321 20.034 2.043 1.00 . C C . 41 LYS O 1 1 2 16478 3 1 42 LEU C C -2.108 20.391 5.470 1.00 . C C . 42 LEU C 1 1 2 16479 3 1 42 LEU CA C -1.492 19.844 4.171 1.00 . C C . 42 LEU CA 1 1 2 16480 3 1 42 LEU CB C -0.020 19.333 4.379 1.00 . C C . 42 LEU CB 1 1 2 16481 3 1 42 LEU CD1 C 2.341 19.599 5.393 1.00 . C C . 42 LEU CD1 1 1 2 16482 3 1 42 LEU CD2 C 1.456 21.401 3.823 1.00 . C C . 42 LEU CD2 1 1 2 16483 3 1 42 LEU CG C 1.075 20.346 4.896 1.00 . C C . 42 LEU CG 1 1 2 16484 3 1 42 LEU H H -0.913 21.625 3.180 1.00 . C C . 42 LEU H 1 1 2 16485 3 1 42 LEU HA H -2.103 19.003 3.819 1.00 . C C . 42 LEU HA 1 1 2 16486 3 1 42 LEU HB2 H -0.063 18.510 5.086 1.00 . C C . 42 LEU HB2 1 1 2 16487 3 1 42 LEU HB3 H 0.323 18.927 3.433 1.00 . C C . 42 LEU HB3 1 1 2 16488 3 1 42 LEU HD11 H 2.785 19.035 4.580 1.00 . C C . 42 LEU HD11 1 1 2 16489 3 1 42 LEU HD12 H 2.072 18.924 6.192 1.00 . C C . 42 LEU HD12 1 1 2 16490 3 1 42 LEU HD13 H 3.062 20.316 5.767 1.00 . C C . 42 LEU HD13 1 1 2 16491 3 1 42 LEU HD21 H 1.877 20.911 2.953 1.00 . C C . 42 LEU HD21 1 1 2 16492 3 1 42 LEU HD22 H 2.179 22.092 4.232 1.00 . C C . 42 LEU HD22 1 1 2 16493 3 1 42 LEU HD23 H 0.571 21.951 3.528 1.00 . C C . 42 LEU HD23 1 1 2 16494 3 1 42 LEU HG H 0.671 20.881 5.748 1.00 . C C . 42 LEU HG 1 1 2 16495 3 1 42 LEU N N -1.583 20.916 3.175 1.00 . C C . 42 LEU N 1 1 2 16496 3 1 42 LEU O O -1.675 21.430 5.990 1.00 . C C . 42 LEU O 1 1 2 16497 3 1 43 ASP C C -3.845 19.093 8.213 1.00 . C C . 43 ASP C 1 1 2 16498 3 1 43 ASP CA C -3.946 20.156 7.120 1.00 . C C . 43 ASP CA 1 1 2 16499 3 1 43 ASP CB C -5.425 20.380 6.689 1.00 . C C . 43 ASP CB 1 1 2 16500 3 1 43 ASP CG C -6.314 20.990 7.795 1.00 . C C . 43 ASP CG 1 1 2 16501 3 1 43 ASP H H -3.393 18.868 5.528 1.00 . C C . 43 ASP H 1 1 2 16502 3 1 43 ASP HA H -3.532 21.094 7.495 1.00 . C C . 43 ASP HA 1 1 2 16503 3 1 43 ASP HB2 H -5.441 21.044 5.832 1.00 . C C . 43 ASP HB2 1 1 2 16504 3 1 43 ASP HB3 H -5.853 19.428 6.385 1.00 . C C . 43 ASP HB3 1 1 2 16505 3 1 43 ASP N N -3.148 19.714 5.959 1.00 . C C . 43 ASP N 1 1 2 16506 3 1 43 ASP O O -3.844 17.898 7.913 1.00 . C C . 43 ASP O 1 1 2 16507 3 1 43 ASP OD1 O -6.525 22.228 7.793 1.00 . C C . 43 ASP OD1 1 1 2 16508 3 1 43 ASP OD2 O -6.796 20.243 8.676 1.00 . C C . 43 ASP OD2 1 1 2 16509 3 1 44 LEU C C -4.597 18.994 11.722 1.00 . C C . 44 LEU C 1 1 2 16510 3 1 44 LEU CA C -3.586 18.639 10.630 1.00 . C C . 44 LEU CA 1 1 2 16511 3 1 44 LEU CB C -2.124 18.731 11.155 1.00 . C C . 44 LEU CB 1 1 2 16512 3 1 44 LEU CD1 C 0.366 18.568 10.574 1.00 . C C . 44 LEU CD1 1 1 2 16513 3 1 44 LEU CD2 C -1.142 16.539 10.281 1.00 . C C . 44 LEU CD2 1 1 2 16514 3 1 44 LEU CG C -1.048 18.083 10.224 1.00 . C C . 44 LEU CG 1 1 2 16515 3 1 44 LEU H H -3.815 20.495 9.638 1.00 . C C . 44 LEU H 1 1 2 16516 3 1 44 LEU HA H -3.772 17.615 10.304 1.00 . C C . 44 LEU HA 1 1 2 16517 3 1 44 LEU HB2 H -1.879 19.783 11.294 1.00 . C C . 44 LEU HB2 1 1 2 16518 3 1 44 LEU HB3 H -2.070 18.246 12.125 1.00 . C C . 44 LEU HB3 1 1 2 16519 3 1 44 LEU HD11 H 0.622 18.277 11.587 1.00 . C C . 44 LEU HD11 1 1 2 16520 3 1 44 LEU HD12 H 0.409 19.646 10.495 1.00 . C C . 44 LEU HD12 1 1 2 16521 3 1 44 LEU HD13 H 1.081 18.138 9.886 1.00 . C C . 44 LEU HD13 1 1 2 16522 3 1 44 LEU HD21 H -0.364 16.099 9.683 1.00 . C C . 44 LEU HD21 1 1 2 16523 3 1 44 LEU HD22 H -2.104 16.208 9.897 1.00 . C C . 44 LEU HD22 1 1 2 16524 3 1 44 LEU HD23 H -1.037 16.199 11.304 1.00 . C C . 44 LEU HD23 1 1 2 16525 3 1 44 LEU HG H -1.242 18.381 9.199 1.00 . C C . 44 LEU HG 1 1 2 16526 3 1 44 LEU N N -3.754 19.532 9.474 1.00 . C C . 44 LEU N 1 1 2 16527 3 1 44 LEU O O -4.513 20.053 12.350 1.00 . C C . 44 LEU O 1 1 2 16528 3 1 45 ASP C C -6.280 16.900 13.878 1.00 . C C . 45 ASP C 1 1 2 16529 3 1 45 ASP CA C -6.549 18.104 12.975 1.00 . C C . 45 ASP CA 1 1 2 16530 3 1 45 ASP CB C -7.972 18.017 12.348 1.00 . C C . 45 ASP CB 1 1 2 16531 3 1 45 ASP CG C -9.101 17.749 13.373 1.00 . C C . 45 ASP CG 1 1 2 16532 3 1 45 ASP H H -5.576 17.347 11.283 1.00 . C C . 45 ASP H 1 1 2 16533 3 1 45 ASP HA H -6.457 19.026 13.548 1.00 . C C . 45 ASP HA 1 1 2 16534 3 1 45 ASP HB2 H -8.185 18.954 11.842 1.00 . C C . 45 ASP HB2 1 1 2 16535 3 1 45 ASP HB3 H -7.983 17.224 11.603 1.00 . C C . 45 ASP HB3 1 1 2 16536 3 1 45 ASP N N -5.545 18.088 11.911 1.00 . C C . 45 ASP N 1 1 2 16537 3 1 45 ASP O O -6.257 15.771 13.402 1.00 . C C . 45 ASP O 1 1 2 16538 3 1 45 ASP OD1 O -9.594 18.710 13.996 1.00 . C C . 45 ASP OD1 1 1 2 16539 3 1 45 ASP OD2 O -9.502 16.575 13.555 1.00 . C C . 45 ASP OD2 1 1 2 16540 3 1 46 THR C C -6.944 16.152 17.237 1.00 . C C . 46 THR C 1 1 2 16541 3 1 46 THR CA C -5.877 16.037 16.140 1.00 . C C . 46 THR CA 1 1 2 16542 3 1 46 THR CB C -4.432 16.026 16.747 1.00 . C C . 46 THR CB 1 1 2 16543 3 1 46 THR CG2 C -4.120 17.285 17.583 1.00 . C C . 46 THR CG2 1 1 2 16544 3 1 46 THR H H -6.050 18.056 15.496 1.00 . C C . 46 THR H 1 1 2 16545 3 1 46 THR HA H -6.024 15.087 15.616 1.00 . C C . 46 THR HA 1 1 2 16546 3 1 46 THR HB H -3.721 15.973 15.925 1.00 . C C . 46 THR HB 1 1 2 16547 3 1 46 THR HG1 H -4.522 15.039 18.469 1.00 . C C . 46 THR HG1 1 1 2 16548 3 1 46 THR HG21 H -4.342 18.172 17.005 1.00 . C C . 46 THR HG21 1 1 2 16549 3 1 46 THR HG22 H -3.072 17.292 17.857 1.00 . C C . 46 THR HG22 1 1 2 16550 3 1 46 THR HG23 H -4.721 17.286 18.485 1.00 . C C . 46 THR HG23 1 1 2 16551 3 1 46 THR N N -6.065 17.128 15.172 1.00 . C C . 46 THR N 1 1 2 16552 3 1 46 THR O O -7.407 17.260 17.560 1.00 . C C . 46 THR O 1 1 2 16553 3 1 46 THR OG1 O -4.256 14.850 17.562 1.00 . C C . 46 THR OG1 1 1 2 16554 3 1 47 ALA C C -8.106 13.661 19.675 1.00 . C C . 47 ALA C 1 1 2 16555 3 1 47 ALA CA C -8.353 14.914 18.842 1.00 . C C . 47 ALA CA 1 1 2 16556 3 1 47 ALA CB C -9.774 14.889 18.241 1.00 . C C . 47 ALA CB 1 1 2 16557 3 1 47 ALA H H -6.914 14.169 17.479 1.00 . C C . 47 ALA H 1 1 2 16558 3 1 47 ALA HA H -8.259 15.792 19.482 1.00 . C C . 47 ALA HA 1 1 2 16559 3 1 47 ALA HB1 H -10.508 14.800 19.033 1.00 . C C . 47 ALA HB1 1 1 2 16560 3 1 47 ALA HB2 H -9.872 14.049 17.564 1.00 . C C . 47 ALA HB2 1 1 2 16561 3 1 47 ALA HB3 H -9.950 15.806 17.699 1.00 . C C . 47 ALA HB3 1 1 2 16562 3 1 47 ALA N N -7.336 15.003 17.787 1.00 . C C . 47 ALA N 1 1 2 16563 3 1 47 ALA O O -7.541 12.687 19.180 1.00 . C C . 47 ALA O 1 1 2 16564 3 1 48 SER C C -9.729 12.296 22.559 1.00 . C C . 48 SER C 1 1 2 16565 3 1 48 SER CA C -8.388 12.572 21.869 1.00 . C C . 48 SER CA 1 1 2 16566 3 1 48 SER CB C -7.296 12.900 22.905 1.00 . C C . 48 SER CB 1 1 2 16567 3 1 48 SER H H -8.992 14.505 21.255 1.00 . C C . 48 SER H 1 1 2 16568 3 1 48 SER HA H -8.093 11.683 21.307 1.00 . C C . 48 SER HA 1 1 2 16569 3 1 48 SER HB2 H -7.643 13.668 23.586 1.00 . C C . 48 SER HB2 1 1 2 16570 3 1 48 SER HB3 H -7.047 12.008 23.468 1.00 . C C . 48 SER HB3 1 1 2 16571 3 1 48 SER HG H -5.863 14.201 22.665 1.00 . C C . 48 SER HG 1 1 2 16572 3 1 48 SER N N -8.542 13.693 20.934 1.00 . C C . 48 SER N 1 1 2 16573 3 1 48 SER O O -10.490 13.229 22.846 1.00 . C C . 48 SER O 1 1 2 16574 3 1 48 SER OG O -6.120 13.364 22.268 1.00 . C C . 48 SER OG 1 1 2 16575 3 1 49 SER C C -10.936 9.382 24.366 1.00 . C C . 49 SER C 1 1 2 16576 3 1 49 SER CA C -11.246 10.555 23.438 1.00 . C C . 49 SER CA 1 1 2 16577 3 1 49 SER CB C -12.238 10.129 22.320 1.00 . C C . 49 SER CB 1 1 2 16578 3 1 49 SER H H -9.304 10.350 22.633 1.00 . C C . 49 SER H 1 1 2 16579 3 1 49 SER HA H -11.681 11.369 24.017 1.00 . C C . 49 SER HA 1 1 2 16580 3 1 49 SER HB2 H -13.125 9.695 22.762 1.00 . C C . 49 SER HB2 1 1 2 16581 3 1 49 SER HB3 H -12.519 10.995 21.737 1.00 . C C . 49 SER HB3 1 1 2 16582 3 1 49 SER HG H -10.700 9.274 21.432 1.00 . C C . 49 SER HG 1 1 2 16583 3 1 49 SER N N -9.991 11.018 22.835 1.00 . C C . 49 SER N 1 1 2 16584 3 1 49 SER O O -10.278 8.422 23.951 1.00 . C C . 49 SER O 1 1 2 16585 3 1 49 SER OG O -11.661 9.168 21.441 1.00 . C C . 49 SER OG 1 1 2 16586 3 1 50 GLN C C -12.247 7.298 26.352 1.00 . C C . 50 GLN C 1 1 2 16587 3 1 50 GLN CA C -11.195 8.393 26.601 1.00 . C C . 50 GLN CA 1 1 2 16588 3 1 50 GLN CB C -11.297 8.933 28.052 1.00 . C C . 50 GLN CB 1 1 2 16589 3 1 50 GLN CD C -11.306 8.308 30.564 1.00 . C C . 50 GLN CD 1 1 2 16590 3 1 50 GLN CG C -10.989 7.871 29.133 1.00 . C C . 50 GLN CG 1 1 2 16591 3 1 50 GLN H H -11.891 10.264 25.893 1.00 . C C . 50 GLN H 1 1 2 16592 3 1 50 GLN HA H -10.199 7.974 26.450 1.00 . C C . 50 GLN HA 1 1 2 16593 3 1 50 GLN HB2 H -10.594 9.756 28.168 1.00 . C C . 50 GLN HB2 1 1 2 16594 3 1 50 GLN HB3 H -12.300 9.315 28.218 1.00 . C C . 50 GLN HB3 1 1 2 16595 3 1 50 GLN HE21 H -11.743 6.438 31.068 1.00 . C C . 50 GLN HE21 1 1 2 16596 3 1 50 GLN HE22 H -11.887 7.609 32.329 1.00 . C C . 50 GLN HE22 1 1 2 16597 3 1 50 GLN HG2 H -11.569 6.982 28.913 1.00 . C C . 50 GLN HG2 1 1 2 16598 3 1 50 GLN HG3 H -9.934 7.620 29.082 1.00 . C C . 50 GLN HG3 1 1 2 16599 3 1 50 GLN N N -11.392 9.465 25.623 1.00 . C C . 50 GLN N 1 1 2 16600 3 1 50 GLN NE2 N -11.684 7.357 31.405 1.00 . C C . 50 GLN NE2 1 1 2 16601 3 1 50 GLN O O -13.453 7.556 26.446 1.00 . C C . 50 GLN O 1 1 2 16602 3 1 50 GLN OE1 O -11.226 9.486 30.909 1.00 . C C . 50 GLN OE1 1 1 2 16603 3 1 51 LEU C C -13.071 4.252 27.012 1.00 . C C . 51 LEU C 1 1 2 16604 3 1 51 LEU CA C -12.653 4.945 25.709 1.00 . C C . 51 LEU CA 1 1 2 16605 3 1 51 LEU CB C -11.919 3.916 24.799 1.00 . C C . 51 LEU CB 1 1 2 16606 3 1 51 LEU CD1 C -10.542 3.336 22.729 1.00 . C C . 51 LEU CD1 1 1 2 16607 3 1 51 LEU CD2 C -12.081 5.372 22.672 1.00 . C C . 51 LEU CD2 1 1 2 16608 3 1 51 LEU CG C -11.169 4.481 23.551 1.00 . C C . 51 LEU CG 1 1 2 16609 3 1 51 LEU H H -10.809 5.966 25.971 1.00 . C C . 51 LEU H 1 1 2 16610 3 1 51 LEU HA H -13.539 5.312 25.194 1.00 . C C . 51 LEU HA 1 1 2 16611 3 1 51 LEU HB2 H -11.189 3.385 25.410 1.00 . C C . 51 LEU HB2 1 1 2 16612 3 1 51 LEU HB3 H -12.652 3.192 24.455 1.00 . C C . 51 LEU HB3 1 1 2 16613 3 1 51 LEU HD11 H -9.960 3.748 21.923 1.00 . C C . 51 LEU HD11 1 1 2 16614 3 1 51 LEU HD12 H -11.317 2.702 22.317 1.00 . C C . 51 LEU HD12 1 1 2 16615 3 1 51 LEU HD13 H -9.889 2.742 23.344 1.00 . C C . 51 LEU HD13 1 1 2 16616 3 1 51 LEU HD21 H -12.421 6.223 23.247 1.00 . C C . 51 LEU HD21 1 1 2 16617 3 1 51 LEU HD22 H -12.936 4.809 22.327 1.00 . C C . 51 LEU HD22 1 1 2 16618 3 1 51 LEU HD23 H -11.521 5.728 21.813 1.00 . C C . 51 LEU HD23 1 1 2 16619 3 1 51 LEU HG H -10.351 5.104 23.898 1.00 . C C . 51 LEU HG 1 1 2 16620 3 1 51 LEU N N -11.779 6.089 26.015 1.00 . C C . 51 LEU N 1 1 2 16621 3 1 51 LEU O O -14.251 3.965 27.243 1.00 . C C . 51 LEU O 1 1 2 16622 3 1 52 ALA C C -11.235 3.748 30.162 1.00 . C C . 52 ALA C 1 1 2 16623 3 1 52 ALA CA C -12.195 3.221 29.089 1.00 . C C . 52 ALA CA 1 1 2 16624 3 1 52 ALA CB C -11.918 1.740 28.763 1.00 . C C . 52 ALA CB 1 1 2 16625 3 1 52 ALA H H -11.193 4.419 27.663 1.00 . C C . 52 ALA H 1 1 2 16626 3 1 52 ALA HA H -13.210 3.309 29.465 1.00 . C C . 52 ALA HA 1 1 2 16627 3 1 52 ALA HB1 H -11.862 1.162 29.678 1.00 . C C . 52 ALA HB1 1 1 2 16628 3 1 52 ALA HB2 H -10.985 1.645 28.223 1.00 . C C . 52 ALA HB2 1 1 2 16629 3 1 52 ALA HB3 H -12.718 1.353 28.158 1.00 . C C . 52 ALA HB3 1 1 2 16630 3 1 52 ALA N N -12.066 4.019 27.863 1.00 . C C . 52 ALA N 1 1 2 16631 3 1 52 ALA O O -10.680 4.846 30.025 1.00 . C C . 52 ALA O 1 1 2 16632 3 1 53 ASP C C -8.722 3.464 31.877 1.00 . C C . 53 ASP C 1 1 2 16633 3 1 53 ASP CA C -10.167 3.245 32.365 1.00 . C C . 53 ASP CA 1 1 2 16634 3 1 53 ASP CB C -10.230 2.090 33.404 1.00 . C C . 53 ASP CB 1 1 2 16635 3 1 53 ASP CG C -9.207 2.237 34.553 1.00 . C C . 53 ASP CG 1 1 2 16636 3 1 53 ASP H H -11.552 2.095 31.231 1.00 . C C . 53 ASP H 1 1 2 16637 3 1 53 ASP HA H -10.525 4.157 32.837 1.00 . C C . 53 ASP HA 1 1 2 16638 3 1 53 ASP HB2 H -11.226 2.059 33.842 1.00 . C C . 53 ASP HB2 1 1 2 16639 3 1 53 ASP HB3 H -10.054 1.144 32.894 1.00 . C C . 53 ASP HB3 1 1 2 16640 3 1 53 ASP N N -11.061 2.943 31.223 1.00 . C C . 53 ASP N 1 1 2 16641 3 1 53 ASP O O -8.056 2.501 31.466 1.00 . C C . 53 ASP O 1 1 2 16642 3 1 53 ASP OD1 O -9.451 3.039 35.468 1.00 . C C . 53 ASP OD1 1 1 2 16643 3 1 53 ASP OD2 O -8.192 1.506 34.571 1.00 . C C . 53 ASP OD2 1 1 2 16644 3 1 54 ASP C C -6.600 4.775 29.989 1.00 . C C . 54 ASP C 1 1 2 16645 3 1 54 ASP CA C -6.939 5.173 31.444 1.00 . C C . 54 ASP CA 1 1 2 16646 3 1 54 ASP CB C -5.875 4.667 32.462 1.00 . C C . 54 ASP CB 1 1 2 16647 3 1 54 ASP CG C -6.002 5.388 33.815 1.00 . C C . 54 ASP CG 1 1 2 16648 3 1 54 ASP H H -8.921 5.454 32.144 1.00 . C C . 54 ASP H 1 1 2 16649 3 1 54 ASP HA H -6.940 6.257 31.470 1.00 . C C . 54 ASP HA 1 1 2 16650 3 1 54 ASP HB2 H -6.004 3.599 32.611 1.00 . C C . 54 ASP HB2 1 1 2 16651 3 1 54 ASP HB3 H -4.879 4.842 32.063 1.00 . C C . 54 ASP HB3 1 1 2 16652 3 1 54 ASP N N -8.297 4.754 31.856 1.00 . C C . 54 ASP N 1 1 2 16653 3 1 54 ASP O O -5.436 4.711 29.615 1.00 . C C . 54 ASP O 1 1 2 16654 3 1 54 ASP OD1 O -6.639 4.843 34.748 1.00 . C C . 54 ASP OD1 1 1 2 16655 3 1 54 ASP OD2 O -5.525 6.547 33.929 1.00 . C C . 54 ASP OD2 1 1 2 16656 3 1 55 VAL C C -7.916 5.567 26.962 1.00 . C C . 55 VAL C 1 1 2 16657 3 1 55 VAL CA C -7.505 4.306 27.722 1.00 . C C . 55 VAL CA 1 1 2 16658 3 1 55 VAL CB C -8.400 3.104 27.240 1.00 . C C . 55 VAL CB 1 1 2 16659 3 1 55 VAL CG1 C -8.287 2.900 25.705 1.00 . C C . 55 VAL CG1 1 1 2 16660 3 1 55 VAL CG2 C -8.038 1.817 28.007 1.00 . C C . 55 VAL CG2 1 1 2 16661 3 1 55 VAL H H -8.540 4.564 29.553 1.00 . C C . 55 VAL H 1 1 2 16662 3 1 55 VAL HA H -6.460 4.069 27.497 1.00 . C C . 55 VAL HA 1 1 2 16663 3 1 55 VAL HB H -9.442 3.343 27.464 1.00 . C C . 55 VAL HB 1 1 2 16664 3 1 55 VAL HG11 H -7.286 2.582 25.449 1.00 . C C . 55 VAL HG11 1 1 2 16665 3 1 55 VAL HG12 H -8.499 3.834 25.197 1.00 . C C . 55 VAL HG12 1 1 2 16666 3 1 55 VAL HG13 H -8.998 2.158 25.368 1.00 . C C . 55 VAL HG13 1 1 2 16667 3 1 55 VAL HG21 H -7.005 1.554 27.818 1.00 . C C . 55 VAL HG21 1 1 2 16668 3 1 55 VAL HG22 H -8.678 1.002 27.688 1.00 . C C . 55 VAL HG22 1 1 2 16669 3 1 55 VAL HG23 H -8.178 1.979 29.070 1.00 . C C . 55 VAL HG23 1 1 2 16670 3 1 55 VAL N N -7.642 4.552 29.169 1.00 . C C . 55 VAL N 1 1 2 16671 3 1 55 VAL O O -9.057 6.012 27.082 1.00 . C C . 55 VAL O 1 1 2 16672 3 1 56 TYR C C -6.931 6.934 23.906 1.00 . C C . 56 TYR C 1 1 2 16673 3 1 56 TYR CA C -7.228 7.314 25.352 1.00 . C C . 56 TYR CA 1 1 2 16674 3 1 56 TYR CB C -6.297 8.495 25.779 1.00 . C C . 56 TYR CB 1 1 2 16675 3 1 56 TYR CD1 C -5.690 8.040 28.208 1.00 . C C . 56 TYR CD1 1 1 2 16676 3 1 56 TYR CD2 C -7.106 9.912 27.758 1.00 . C C . 56 TYR CD2 1 1 2 16677 3 1 56 TYR CE1 C -5.769 8.297 29.554 1.00 . C C . 56 TYR CE1 1 1 2 16678 3 1 56 TYR CE2 C -7.173 10.176 29.114 1.00 . C C . 56 TYR CE2 1 1 2 16679 3 1 56 TYR CG C -6.359 8.834 27.274 1.00 . C C . 56 TYR CG 1 1 2 16680 3 1 56 TYR CZ C -6.509 9.360 30.005 1.00 . C C . 56 TYR CZ 1 1 2 16681 3 1 56 TYR H H -6.093 5.731 26.170 1.00 . C C . 56 TYR H 1 1 2 16682 3 1 56 TYR HA H -8.271 7.623 25.448 1.00 . C C . 56 TYR HA 1 1 2 16683 3 1 56 TYR HB2 H -5.265 8.243 25.542 1.00 . C C . 56 TYR HB2 1 1 2 16684 3 1 56 TYR HB3 H -6.568 9.384 25.221 1.00 . C C . 56 TYR HB3 1 1 2 16685 3 1 56 TYR HD1 H -5.101 7.197 27.857 1.00 . C C . 56 TYR HD1 1 1 2 16686 3 1 56 TYR HD2 H -7.625 10.557 27.058 1.00 . C C . 56 TYR HD2 1 1 2 16687 3 1 56 TYR HE1 H -5.241 7.667 30.255 1.00 . C C . 56 TYR HE1 1 1 2 16688 3 1 56 TYR HE2 H -7.757 11.013 29.470 1.00 . C C . 56 TYR HE2 1 1 2 16689 3 1 56 TYR HH H -5.937 9.065 31.820 1.00 . C C . 56 TYR HH 1 1 2 16690 3 1 56 TYR N N -6.985 6.130 26.187 1.00 . C C . 56 TYR N 1 1 2 16691 3 1 56 TYR O O -5.813 6.512 23.591 1.00 . C C . 56 TYR O 1 1 2 16692 3 1 56 TYR OH O -6.592 9.600 31.357 1.00 . C C . 56 TYR OH 1 1 2 16693 3 1 57 GLU C C -7.424 8.386 21.088 1.00 . C C . 57 GLU C 1 1 2 16694 3 1 57 GLU CA C -7.729 6.990 21.601 1.00 . C C . 57 GLU CA 1 1 2 16695 3 1 57 GLU CB C -8.979 6.441 20.887 1.00 . C C . 57 GLU CB 1 1 2 16696 3 1 57 GLU CD C -10.108 5.869 18.658 1.00 . C C . 57 GLU CD 1 1 2 16697 3 1 57 GLU CG C -8.855 6.409 19.346 1.00 . C C . 57 GLU CG 1 1 2 16698 3 1 57 GLU H H -8.826 7.226 23.376 1.00 . C C . 57 GLU H 1 1 2 16699 3 1 57 GLU HA H -6.883 6.328 21.395 1.00 . C C . 57 GLU HA 1 1 2 16700 3 1 57 GLU HB2 H -9.161 5.429 21.240 1.00 . C C . 57 GLU HB2 1 1 2 16701 3 1 57 GLU HB3 H -9.837 7.053 21.151 1.00 . C C . 57 GLU HB3 1 1 2 16702 3 1 57 GLU HG2 H -8.675 7.419 18.984 1.00 . C C . 57 GLU HG2 1 1 2 16703 3 1 57 GLU HG3 H -8.002 5.791 19.076 1.00 . C C . 57 GLU HG3 1 1 2 16704 3 1 57 GLU N N -7.926 7.072 23.038 1.00 . C C . 57 GLU N 1 1 2 16705 3 1 57 GLU O O -8.271 9.287 21.177 1.00 . C C . 57 GLU O 1 1 2 16706 3 1 57 GLU OE1 O -10.083 4.745 18.114 1.00 . C C . 57 GLU OE1 1 1 2 16707 3 1 57 GLU OE2 O -11.133 6.577 18.665 1.00 . C C . 57 GLU OE2 1 1 2 16708 3 1 58 VAL C C -6.020 9.436 18.366 1.00 . C C . 58 VAL C 1 1 2 16709 3 1 58 VAL CA C -5.846 9.758 19.843 1.00 . C C . 58 VAL CA 1 1 2 16710 3 1 58 VAL CB C -4.369 10.208 20.108 1.00 . C C . 58 VAL CB 1 1 2 16711 3 1 58 VAL CG1 C -3.998 11.423 19.221 1.00 . C C . 58 VAL CG1 1 1 2 16712 3 1 58 VAL CG2 C -4.150 10.508 21.606 1.00 . C C . 58 VAL CG2 1 1 2 16713 3 1 58 VAL H H -5.541 7.865 20.708 1.00 . C C . 58 VAL H 1 1 2 16714 3 1 58 VAL HA H -6.516 10.576 20.120 1.00 . C C . 58 VAL HA 1 1 2 16715 3 1 58 VAL HB H -3.708 9.385 19.832 1.00 . C C . 58 VAL HB 1 1 2 16716 3 1 58 VAL HG11 H -4.535 12.304 19.555 1.00 . C C . 58 VAL HG11 1 1 2 16717 3 1 58 VAL HG12 H -4.261 11.214 18.197 1.00 . C C . 58 VAL HG12 1 1 2 16718 3 1 58 VAL HG13 H -2.953 11.601 19.259 1.00 . C C . 58 VAL HG13 1 1 2 16719 3 1 58 VAL HG21 H -4.794 11.322 21.913 1.00 . C C . 58 VAL HG21 1 1 2 16720 3 1 58 VAL HG22 H -3.119 10.790 21.780 1.00 . C C . 58 VAL HG22 1 1 2 16721 3 1 58 VAL HG23 H -4.382 9.629 22.195 1.00 . C C . 58 VAL HG23 1 1 2 16722 3 1 58 VAL N N -6.211 8.569 20.589 1.00 . C C . 58 VAL N 1 1 2 16723 3 1 58 VAL O O -5.628 8.360 17.903 1.00 . C C . 58 VAL O 1 1 2 16724 3 1 59 VAL C C -6.131 11.504 15.576 1.00 . C C . 59 VAL C 1 1 2 16725 3 1 59 VAL CA C -6.795 10.280 16.205 1.00 . C C . 59 VAL CA 1 1 2 16726 3 1 59 VAL CB C -8.313 10.223 15.773 1.00 . C C . 59 VAL CB 1 1 2 16727 3 1 59 VAL CG1 C -8.449 10.169 14.232 1.00 . C C . 59 VAL CG1 1 1 2 16728 3 1 59 VAL CG2 C -9.069 9.042 16.447 1.00 . C C . 59 VAL CG2 1 1 2 16729 3 1 59 VAL H H -6.971 11.154 18.101 1.00 . C C . 59 VAL H 1 1 2 16730 3 1 59 VAL HA H -6.282 9.388 15.859 1.00 . C C . 59 VAL HA 1 1 2 16731 3 1 59 VAL HB H -8.786 11.146 16.108 1.00 . C C . 59 VAL HB 1 1 2 16732 3 1 59 VAL HG11 H -9.471 10.330 13.948 1.00 . C C . 59 VAL HG11 1 1 2 16733 3 1 59 VAL HG12 H -8.123 9.204 13.865 1.00 . C C . 59 VAL HG12 1 1 2 16734 3 1 59 VAL HG13 H -7.833 10.940 13.784 1.00 . C C . 59 VAL HG13 1 1 2 16735 3 1 59 VAL HG21 H -10.129 9.121 16.236 1.00 . C C . 59 VAL HG21 1 1 2 16736 3 1 59 VAL HG22 H -8.921 9.075 17.519 1.00 . C C . 59 VAL HG22 1 1 2 16737 3 1 59 VAL HG23 H -8.707 8.093 16.067 1.00 . C C . 59 VAL HG23 1 1 2 16738 3 1 59 VAL N N -6.634 10.362 17.644 1.00 . C C . 59 VAL N 1 1 2 16739 3 1 59 VAL O O -6.272 12.628 16.084 1.00 . C C . 59 VAL O 1 1 2 16740 3 1 60 LEU C C -5.493 12.362 12.309 1.00 . C C . 60 LEU C 1 1 2 16741 3 1 60 LEU CA C -4.802 12.330 13.684 1.00 . C C . 60 LEU CA 1 1 2 16742 3 1 60 LEU CB C -3.268 12.060 13.532 1.00 . C C . 60 LEU CB 1 1 2 16743 3 1 60 LEU CD1 C -1.034 12.882 12.563 1.00 . C C . 60 LEU CD1 1 1 2 16744 3 1 60 LEU CD2 C -2.972 14.524 12.675 1.00 . C C . 60 LEU CD2 1 1 2 16745 3 1 60 LEU CG C -2.302 13.294 13.338 1.00 . C C . 60 LEU CG 1 1 2 16746 3 1 60 LEU H H -5.302 10.355 14.176 1.00 . C C . 60 LEU H 1 1 2 16747 3 1 60 LEU HA H -4.959 13.279 14.190 1.00 . C C . 60 LEU HA 1 1 2 16748 3 1 60 LEU HB2 H -2.938 11.525 14.420 1.00 . C C . 60 LEU HB2 1 1 2 16749 3 1 60 LEU HB3 H -3.132 11.381 12.691 1.00 . C C . 60 LEU HB3 1 1 2 16750 3 1 60 LEU HD11 H -1.271 12.709 11.522 1.00 . C C . 60 LEU HD11 1 1 2 16751 3 1 60 LEU HD12 H -0.631 11.968 12.975 1.00 . C C . 60 LEU HD12 1 1 2 16752 3 1 60 LEU HD13 H -0.291 13.663 12.636 1.00 . C C . 60 LEU HD13 1 1 2 16753 3 1 60 LEU HD21 H -3.786 14.863 13.276 1.00 . C C . 60 LEU HD21 1 1 2 16754 3 1 60 LEU HD22 H -3.351 14.258 11.702 1.00 . C C . 60 LEU HD22 1 1 2 16755 3 1 60 LEU HD23 H -2.250 15.325 12.572 1.00 . C C . 60 LEU HD23 1 1 2 16756 3 1 60 LEU HG H -1.964 13.612 14.319 1.00 . C C . 60 LEU HG 1 1 2 16757 3 1 60 LEU N N -5.420 11.276 14.473 1.00 . C C . 60 LEU N 1 1 2 16758 3 1 60 LEU O O -5.218 11.514 11.450 1.00 . C C . 60 LEU O 1 1 2 16759 3 1 61 ARG C C -6.046 14.506 10.053 1.00 . C C . 61 ARG C 1 1 2 16760 3 1 61 ARG CA C -7.010 13.621 10.842 1.00 . C C . 61 ARG CA 1 1 2 16761 3 1 61 ARG CB C -8.359 14.360 11.044 1.00 . C C . 61 ARG CB 1 1 2 16762 3 1 61 ARG CD C -10.205 15.806 9.972 1.00 . C C . 61 ARG CD 1 1 2 16763 3 1 61 ARG CG C -9.032 14.842 9.737 1.00 . C C . 61 ARG CG 1 1 2 16764 3 1 61 ARG CZ C -12.482 14.901 10.517 1.00 . C C . 61 ARG CZ 1 1 2 16765 3 1 61 ARG H H -6.672 13.846 12.908 1.00 . C C . 61 ARG H 1 1 2 16766 3 1 61 ARG HA H -7.174 12.693 10.301 1.00 . C C . 61 ARG HA 1 1 2 16767 3 1 61 ARG HB2 H -9.046 13.692 11.552 1.00 . C C . 61 ARG HB2 1 1 2 16768 3 1 61 ARG HB3 H -8.190 15.226 11.683 1.00 . C C . 61 ARG HB3 1 1 2 16769 3 1 61 ARG HD2 H -9.826 16.716 10.420 1.00 . C C . 61 ARG HD2 1 1 2 16770 3 1 61 ARG HD3 H -10.657 16.047 9.014 1.00 . C C . 61 ARG HD3 1 1 2 16771 3 1 61 ARG HE H -10.960 15.110 11.799 1.00 . C C . 61 ARG HE 1 1 2 16772 3 1 61 ARG HG2 H -8.291 15.348 9.125 1.00 . C C . 61 ARG HG2 1 1 2 16773 3 1 61 ARG HG3 H -9.396 13.974 9.193 1.00 . C C . 61 ARG HG3 1 1 2 16774 3 1 61 ARG HH11 H -12.314 15.423 8.557 1.00 . C C . 61 ARG HH11 1 1 2 16775 3 1 61 ARG HH12 H -13.860 14.791 9.031 1.00 . C C . 61 ARG HH12 1 1 2 16776 3 1 61 ARG HH21 H -12.963 14.256 12.375 1.00 . C C . 61 ARG HH21 1 1 2 16777 3 1 61 ARG HH22 H -14.226 14.129 11.192 1.00 . C C . 61 ARG HH22 1 1 2 16778 3 1 61 ARG N N -6.404 13.316 12.134 1.00 . C C . 61 ARG N 1 1 2 16779 3 1 61 ARG NE N -11.228 15.241 10.866 1.00 . C C . 61 ARG NE 1 1 2 16780 3 1 61 ARG NH1 N -12.922 15.051 9.268 1.00 . C C . 61 ARG NH1 1 1 2 16781 3 1 61 ARG NH2 N -13.289 14.390 11.434 1.00 . C C . 61 ARG NH2 1 1 2 16782 3 1 61 ARG O O -5.836 15.662 10.397 1.00 . C C . 61 ARG O 1 1 2 16783 3 1 62 VAL C C -5.317 14.820 6.786 1.00 . C C . 62 VAL C 1 1 2 16784 3 1 62 VAL CA C -4.570 14.689 8.111 1.00 . C C . 62 VAL CA 1 1 2 16785 3 1 62 VAL CB C -3.183 14.006 7.863 1.00 . C C . 62 VAL CB 1 1 2 16786 3 1 62 VAL CG1 C -2.226 15.003 7.156 1.00 . C C . 62 VAL CG1 1 1 2 16787 3 1 62 VAL CG2 C -2.584 13.443 9.177 1.00 . C C . 62 VAL CG2 1 1 2 16788 3 1 62 VAL H H -5.513 12.974 8.898 1.00 . C C . 62 VAL H 1 1 2 16789 3 1 62 VAL HA H -4.394 15.688 8.524 1.00 . C C . 62 VAL HA 1 1 2 16790 3 1 62 VAL HB H -3.336 13.161 7.186 1.00 . C C . 62 VAL HB 1 1 2 16791 3 1 62 VAL HG11 H -1.908 15.767 7.854 1.00 . C C . 62 VAL HG11 1 1 2 16792 3 1 62 VAL HG12 H -2.740 15.479 6.328 1.00 . C C . 62 VAL HG12 1 1 2 16793 3 1 62 VAL HG13 H -1.369 14.488 6.773 1.00 . C C . 62 VAL HG13 1 1 2 16794 3 1 62 VAL HG21 H -2.284 14.245 9.818 1.00 . C C . 62 VAL HG21 1 1 2 16795 3 1 62 VAL HG22 H -1.730 12.820 8.965 1.00 . C C . 62 VAL HG22 1 1 2 16796 3 1 62 VAL HG23 H -3.326 12.862 9.700 1.00 . C C . 62 VAL HG23 1 1 2 16797 3 1 62 VAL N N -5.413 13.935 9.034 1.00 . C C . 62 VAL N 1 1 2 16798 3 1 62 VAL O O -5.634 13.808 6.151 1.00 . C C . 62 VAL O 1 1 2 16799 3 1 63 THR C C -5.540 17.119 4.160 1.00 . C C . 63 THR C 1 1 2 16800 3 1 63 THR CA C -6.386 16.348 5.181 1.00 . C C . 63 THR CA 1 1 2 16801 3 1 63 THR CB C -7.673 17.171 5.530 1.00 . C C . 63 THR CB 1 1 2 16802 3 1 63 THR CG2 C -8.623 17.255 4.312 1.00 . C C . 63 THR CG2 1 1 2 16803 3 1 63 THR H H -5.185 16.800 6.860 1.00 . C C . 63 THR H 1 1 2 16804 3 1 63 THR HA H -6.704 15.400 4.735 1.00 . C C . 63 THR HA 1 1 2 16805 3 1 63 THR HB H -7.384 18.178 5.821 1.00 . C C . 63 THR HB 1 1 2 16806 3 1 63 THR HG1 H -9.281 16.398 6.411 1.00 . C C . 63 THR HG1 1 1 2 16807 3 1 63 THR HG21 H -9.526 17.764 4.583 1.00 . C C . 63 THR HG21 1 1 2 16808 3 1 63 THR HG22 H -8.869 16.258 3.968 1.00 . C C . 63 THR HG22 1 1 2 16809 3 1 63 THR HG23 H -8.138 17.798 3.507 1.00 . C C . 63 THR HG23 1 1 2 16810 3 1 63 THR N N -5.578 16.056 6.367 1.00 . C C . 63 THR N 1 1 2 16811 3 1 63 THR O O -5.098 18.237 4.420 1.00 . C C . 63 THR O 1 1 2 16812 3 1 63 THR OG1 O -8.359 16.558 6.642 1.00 . C C . 63 THR OG1 1 1 2 16813 3 1 64 VAL C C -5.547 17.561 0.819 1.00 . C C . 64 VAL C 1 1 2 16814 3 1 64 VAL CA C -4.568 17.110 1.899 1.00 . C C . 64 VAL CA 1 1 2 16815 3 1 64 VAL CB C -3.493 16.128 1.299 1.00 . C C . 64 VAL CB 1 1 2 16816 3 1 64 VAL CG1 C -2.852 16.691 -0.009 1.00 . C C . 64 VAL CG1 1 1 2 16817 3 1 64 VAL CG2 C -2.416 15.803 2.362 1.00 . C C . 64 VAL CG2 1 1 2 16818 3 1 64 VAL H H -5.704 15.617 2.875 1.00 . C C . 64 VAL H 1 1 2 16819 3 1 64 VAL HA H -4.041 17.987 2.283 1.00 . C C . 64 VAL HA 1 1 2 16820 3 1 64 VAL HB H -3.996 15.197 1.044 1.00 . C C . 64 VAL HB 1 1 2 16821 3 1 64 VAL HG11 H -3.602 16.714 -0.789 1.00 . C C . 64 VAL HG11 1 1 2 16822 3 1 64 VAL HG12 H -2.035 16.061 -0.326 1.00 . C C . 64 VAL HG12 1 1 2 16823 3 1 64 VAL HG13 H -2.491 17.698 0.149 1.00 . C C . 64 VAL HG13 1 1 2 16824 3 1 64 VAL HG21 H -1.723 15.064 1.976 1.00 . C C . 64 VAL HG21 1 1 2 16825 3 1 64 VAL HG22 H -2.887 15.405 3.250 1.00 . C C . 64 VAL HG22 1 1 2 16826 3 1 64 VAL HG23 H -1.871 16.693 2.617 1.00 . C C . 64 VAL HG23 1 1 2 16827 3 1 64 VAL N N -5.317 16.505 3.003 1.00 . C C . 64 VAL N 1 1 2 16828 3 1 64 VAL O O -6.178 16.731 0.147 1.00 . C C . 64 VAL O 1 1 2 16829 3 1 65 THR C C -5.411 19.978 -1.437 1.00 . C C . 65 THR C 1 1 2 16830 3 1 65 THR CA C -6.436 19.496 -0.398 1.00 . C C . 65 THR CA 1 1 2 16831 3 1 65 THR CB C -7.307 20.707 0.080 1.00 . C C . 65 THR CB 1 1 2 16832 3 1 65 THR CG2 C -8.377 21.076 -0.977 1.00 . C C . 65 THR CG2 1 1 2 16833 3 1 65 THR H H -5.272 19.463 1.356 1.00 . C C . 65 THR H 1 1 2 16834 3 1 65 THR HA H -7.092 18.745 -0.847 1.00 . C C . 65 THR HA 1 1 2 16835 3 1 65 THR HB H -6.663 21.568 0.239 1.00 . C C . 65 THR HB 1 1 2 16836 3 1 65 THR HG1 H -7.809 19.473 1.556 1.00 . C C . 65 THR HG1 1 1 2 16837 3 1 65 THR HG21 H -9.090 20.266 -1.067 1.00 . C C . 65 THR HG21 1 1 2 16838 3 1 65 THR HG22 H -7.902 21.233 -1.933 1.00 . C C . 65 THR HG22 1 1 2 16839 3 1 65 THR HG23 H -8.894 21.977 -0.683 1.00 . C C . 65 THR HG23 1 1 2 16840 3 1 65 THR N N -5.700 18.881 0.696 1.00 . C C . 65 THR N 1 1 2 16841 3 1 65 THR O O -4.346 20.489 -1.080 1.00 . C C . 65 THR O 1 1 2 16842 3 1 65 THR OG1 O -7.953 20.399 1.335 1.00 . C C . 65 THR OG1 1 1 2 16843 3 1 66 ALA C C -5.830 20.927 -4.806 1.00 . C C . 66 ALA C 1 1 2 16844 3 1 66 ALA CA C -4.910 20.218 -3.826 1.00 . C C . 66 ALA CA 1 1 2 16845 3 1 66 ALA CB C -4.228 18.992 -4.460 1.00 . C C . 66 ALA CB 1 1 2 16846 3 1 66 ALA H H -6.601 19.376 -2.901 1.00 . C C . 66 ALA H 1 1 2 16847 3 1 66 ALA HA H -4.140 20.914 -3.482 1.00 . C C . 66 ALA HA 1 1 2 16848 3 1 66 ALA HB1 H -3.402 18.686 -3.859 1.00 . C C . 66 ALA HB1 1 1 2 16849 3 1 66 ALA HB2 H -3.875 19.223 -5.457 1.00 . C C . 66 ALA HB2 1 1 2 16850 3 1 66 ALA HB3 H -4.929 18.170 -4.511 1.00 . C C . 66 ALA HB3 1 1 2 16851 3 1 66 ALA N N -5.739 19.800 -2.702 1.00 . C C . 66 ALA N 1 1 2 16852 3 1 66 ALA O O -6.813 20.332 -5.259 1.00 . C C . 66 ALA O 1 1 2 16853 3 1 67 SER C C -5.454 23.792 -6.970 1.00 . C C . 67 SER C 1 1 2 16854 3 1 67 SER CA C -6.359 23.025 -5.993 1.00 . C C . 67 SER CA 1 1 2 16855 3 1 67 SER CB C -7.229 24.016 -5.180 1.00 . C C . 67 SER CB 1 1 2 16856 3 1 67 SER H H -4.790 22.626 -4.626 1.00 . C C . 67 SER H 1 1 2 16857 3 1 67 SER HA H -7.015 22.361 -6.566 1.00 . C C . 67 SER HA 1 1 2 16858 3 1 67 SER HB2 H -6.591 24.694 -4.624 1.00 . C C . 67 SER HB2 1 1 2 16859 3 1 67 SER HB3 H -7.857 24.587 -5.849 1.00 . C C . 67 SER HB3 1 1 2 16860 3 1 67 SER HG H -8.940 23.209 -4.648 1.00 . C C . 67 SER HG 1 1 2 16861 3 1 67 SER N N -5.550 22.208 -5.077 1.00 . C C . 67 SER N 1 1 2 16862 3 1 67 SER O O -4.571 24.531 -6.554 1.00 . C C . 67 SER O 1 1 2 16863 3 1 67 SER OG O -8.067 23.330 -4.256 1.00 . C C . 67 SER OG 1 1 2 16864 3 1 68 LEU C C -5.698 25.696 -9.625 1.00 . C C . 68 LEU C 1 1 2 16865 3 1 68 LEU CA C -5.016 24.325 -9.363 1.00 . C C . 68 LEU CA 1 1 2 16866 3 1 68 LEU CB C -5.085 23.403 -10.614 1.00 . C C . 68 LEU CB 1 1 2 16867 3 1 68 LEU CD1 C -5.226 20.990 -11.451 1.00 . C C . 68 LEU CD1 1 1 2 16868 3 1 68 LEU CD2 C -3.105 21.755 -10.328 1.00 . C C . 68 LEU CD2 1 1 2 16869 3 1 68 LEU CG C -4.638 21.914 -10.385 1.00 . C C . 68 LEU CG 1 1 2 16870 3 1 68 LEU H H -6.438 23.014 -8.508 1.00 . C C . 68 LEU H 1 1 2 16871 3 1 68 LEU HA H -3.980 24.487 -9.082 1.00 . C C . 68 LEU HA 1 1 2 16872 3 1 68 LEU HB2 H -6.115 23.401 -10.968 1.00 . C C . 68 LEU HB2 1 1 2 16873 3 1 68 LEU HB3 H -4.466 23.832 -11.397 1.00 . C C . 68 LEU HB3 1 1 2 16874 3 1 68 LEU HD11 H -4.908 21.301 -12.437 1.00 . C C . 68 LEU HD11 1 1 2 16875 3 1 68 LEU HD12 H -6.303 21.016 -11.395 1.00 . C C . 68 LEU HD12 1 1 2 16876 3 1 68 LEU HD13 H -4.900 19.979 -11.274 1.00 . C C . 68 LEU HD13 1 1 2 16877 3 1 68 LEU HD21 H -2.859 20.744 -10.041 1.00 . C C . 68 LEU HD21 1 1 2 16878 3 1 68 LEU HD22 H -2.694 22.426 -9.593 1.00 . C C . 68 LEU HD22 1 1 2 16879 3 1 68 LEU HD23 H -2.665 21.969 -11.294 1.00 . C C . 68 LEU HD23 1 1 2 16880 3 1 68 LEU HG H -5.031 21.579 -9.433 1.00 . C C . 68 LEU HG 1 1 2 16881 3 1 68 LEU N N -5.720 23.631 -8.267 1.00 . C C . 68 LEU N 1 1 2 16882 3 1 68 LEU O O -5.974 26.064 -10.778 1.00 . C C . 68 LEU O 1 1 2 16883 3 1 69 GLY C C -8.130 27.497 -8.085 1.00 . C C . 69 GLY C 1 1 2 16884 3 1 69 GLY CA C -6.703 27.695 -8.570 1.00 . C C . 69 GLY CA 1 1 2 16885 3 1 69 GLY H H -5.622 26.133 -7.662 1.00 . C C . 69 GLY H 1 1 2 16886 3 1 69 GLY HA2 H -6.208 28.409 -7.922 1.00 . C C . 69 GLY HA2 1 1 2 16887 3 1 69 GLY HA3 H -6.713 28.093 -9.578 1.00 . C C . 69 GLY HA3 1 1 2 16888 3 1 69 GLY N N -5.958 26.441 -8.529 1.00 . C C . 69 GLY N 1 1 2 16889 3 1 69 GLY O O -8.353 27.224 -6.900 1.00 . C C . 69 GLY O 1 1 2 16890 3 1 70 GLU C C -10.786 25.812 -9.015 1.00 . C C . 70 GLU C 1 1 2 16891 3 1 70 GLU CA C -10.523 27.306 -8.739 1.00 . C C . 70 GLU CA 1 1 2 16892 3 1 70 GLU CB C -11.487 28.196 -9.593 1.00 . C C . 70 GLU CB 1 1 2 16893 3 1 70 GLU CD C -10.287 28.260 -11.902 1.00 . C C . 70 GLU CD 1 1 2 16894 3 1 70 GLU CG C -11.559 27.890 -11.114 1.00 . C C . 70 GLU CG 1 1 2 16895 3 1 70 GLU H H -8.842 27.890 -9.915 1.00 . C C . 70 GLU H 1 1 2 16896 3 1 70 GLU HA H -10.709 27.501 -7.683 1.00 . C C . 70 GLU HA 1 1 2 16897 3 1 70 GLU HB2 H -12.488 28.088 -9.192 1.00 . C C . 70 GLU HB2 1 1 2 16898 3 1 70 GLU HB3 H -11.188 29.232 -9.473 1.00 . C C . 70 GLU HB3 1 1 2 16899 3 1 70 GLU HG2 H -11.751 26.831 -11.240 1.00 . C C . 70 GLU HG2 1 1 2 16900 3 1 70 GLU HG3 H -12.402 28.437 -11.536 1.00 . C C . 70 GLU HG3 1 1 2 16901 3 1 70 GLU N N -9.098 27.606 -9.013 1.00 . C C . 70 GLU N 1 1 2 16902 3 1 70 GLU O O -11.667 25.203 -8.406 1.00 . C C . 70 GLU O 1 1 2 16903 3 1 70 GLU OE1 O -10.220 29.379 -12.447 1.00 . C C . 70 GLU OE1 1 1 2 16904 3 1 70 GLU OE2 O -9.350 27.432 -11.976 1.00 . C C . 70 GLU OE2 1 1 2 16905 3 1 71 GLU C C -9.493 23.043 -9.032 1.00 . C C . 71 GLU C 1 1 2 16906 3 1 71 GLU CA C -9.965 23.822 -10.266 1.00 . C C . 71 GLU CA 1 1 2 16907 3 1 71 GLU CB C -8.969 23.567 -11.439 1.00 . C C . 71 GLU CB 1 1 2 16908 3 1 71 GLU CD C -10.088 21.571 -12.632 1.00 . C C . 71 GLU CD 1 1 2 16909 3 1 71 GLU CG C -8.851 22.093 -11.890 1.00 . C C . 71 GLU CG 1 1 2 16910 3 1 71 GLU H H -9.396 25.846 -10.446 1.00 . C C . 71 GLU H 1 1 2 16911 3 1 71 GLU HA H -10.962 23.504 -10.556 1.00 . C C . 71 GLU HA 1 1 2 16912 3 1 71 GLU HB2 H -9.273 24.162 -12.294 1.00 . C C . 71 GLU HB2 1 1 2 16913 3 1 71 GLU HB3 H -7.976 23.898 -11.130 1.00 . C C . 71 GLU HB3 1 1 2 16914 3 1 71 GLU HG2 H -7.992 21.997 -12.548 1.00 . C C . 71 GLU HG2 1 1 2 16915 3 1 71 GLU HG3 H -8.676 21.476 -11.012 1.00 . C C . 71 GLU HG3 1 1 2 16916 3 1 71 GLU N N -9.997 25.255 -9.949 1.00 . C C . 71 GLU N 1 1 2 16917 3 1 71 GLU O O -8.417 23.334 -8.520 1.00 . C C . 71 GLU O 1 1 2 16918 3 1 71 GLU OE1 O -10.862 20.794 -12.053 1.00 . C C . 71 GLU OE1 1 1 2 16919 3 1 71 GLU OE2 O -10.273 21.939 -13.816 1.00 . C C . 71 GLU OE2 1 1 2 16920 3 1 72 THR C C -9.130 20.009 -8.189 1.00 . C C . 72 THR C 1 1 2 16921 3 1 72 THR CA C -9.820 21.181 -7.488 1.00 . C C . 72 THR CA 1 1 2 16922 3 1 72 THR CB C -10.939 20.639 -6.542 1.00 . C C . 72 THR CB 1 1 2 16923 3 1 72 THR CG2 C -10.315 19.849 -5.360 1.00 . C C . 72 THR CG2 1 1 2 16924 3 1 72 THR H H -11.224 22.032 -8.838 1.00 . C C . 72 THR H 1 1 2 16925 3 1 72 THR HA H -9.088 21.710 -6.871 1.00 . C C . 72 THR HA 1 1 2 16926 3 1 72 THR HB H -11.594 19.976 -7.100 1.00 . C C . 72 THR HB 1 1 2 16927 3 1 72 THR HG1 H -11.542 22.522 -6.547 1.00 . C C . 72 THR HG1 1 1 2 16928 3 1 72 THR HG21 H -9.835 18.949 -5.734 1.00 . C C . 72 THR HG21 1 1 2 16929 3 1 72 THR HG22 H -11.072 19.574 -4.653 1.00 . C C . 72 THR HG22 1 1 2 16930 3 1 72 THR HG23 H -9.576 20.462 -4.862 1.00 . C C . 72 THR HG23 1 1 2 16931 3 1 72 THR N N -10.305 22.113 -8.511 1.00 . C C . 72 THR N 1 1 2 16932 3 1 72 THR O O -9.723 19.376 -9.080 1.00 . C C . 72 THR O 1 1 2 16933 3 1 72 THR OG1 O -11.723 21.730 -6.031 1.00 . C C . 72 THR OG1 1 1 2 16934 3 1 73 ALA C C -7.641 17.357 -7.595 1.00 . C C . 73 ALA C 1 1 2 16935 3 1 73 ALA CA C -7.099 18.612 -8.277 1.00 . C C . 73 ALA CA 1 1 2 16936 3 1 73 ALA CB C -5.593 18.800 -8.010 1.00 . C C . 73 ALA CB 1 1 2 16937 3 1 73 ALA H H -7.472 20.362 -7.152 1.00 . C C . 73 ALA H 1 1 2 16938 3 1 73 ALA HA H -7.246 18.524 -9.351 1.00 . C C . 73 ALA HA 1 1 2 16939 3 1 73 ALA HB1 H -5.049 17.939 -8.359 1.00 . C C . 73 ALA HB1 1 1 2 16940 3 1 73 ALA HB2 H -5.417 18.928 -6.949 1.00 . C C . 73 ALA HB2 1 1 2 16941 3 1 73 ALA HB3 H -5.237 19.672 -8.531 1.00 . C C . 73 ALA HB3 1 1 2 16942 3 1 73 ALA N N -7.871 19.763 -7.804 1.00 . C C . 73 ALA N 1 1 2 16943 3 1 73 ALA O O -8.199 16.467 -8.255 1.00 . C C . 73 ALA O 1 1 2 16944 3 1 74 PHE C C -8.301 16.722 -3.989 1.00 . C C . 74 PHE C 1 1 2 16945 3 1 74 PHE CA C -8.098 16.252 -5.433 1.00 . C C . 74 PHE CA 1 1 2 16946 3 1 74 PHE CB C -7.214 14.959 -5.475 1.00 . C C . 74 PHE CB 1 1 2 16947 3 1 74 PHE CD1 C -5.592 14.860 -3.500 1.00 . C C . 74 PHE CD1 1 1 2 16948 3 1 74 PHE CD2 C -4.709 15.439 -5.649 1.00 . C C . 74 PHE CD2 1 1 2 16949 3 1 74 PHE CE1 C -4.333 14.970 -2.952 1.00 . C C . 74 PHE CE1 1 1 2 16950 3 1 74 PHE CE2 C -3.447 15.547 -5.094 1.00 . C C . 74 PHE CE2 1 1 2 16951 3 1 74 PHE CG C -5.809 15.092 -4.864 1.00 . C C . 74 PHE CG 1 1 2 16952 3 1 74 PHE CZ C -3.260 15.316 -3.747 1.00 . C C . 74 PHE CZ 1 1 2 16953 3 1 74 PHE H H -7.015 18.045 -5.798 1.00 . C C . 74 PHE H 1 1 2 16954 3 1 74 PHE HA H -9.074 16.013 -5.845 1.00 . C C . 74 PHE HA 1 1 2 16955 3 1 74 PHE HB2 H -7.730 14.162 -4.948 1.00 . C C . 74 PHE HB2 1 1 2 16956 3 1 74 PHE HB3 H -7.099 14.654 -6.510 1.00 . C C . 74 PHE HB3 1 1 2 16957 3 1 74 PHE HD1 H -6.424 14.589 -2.869 1.00 . C C . 74 PHE HD1 1 1 2 16958 3 1 74 PHE HD2 H -4.848 15.626 -6.707 1.00 . C C . 74 PHE HD2 1 1 2 16959 3 1 74 PHE HE1 H -4.185 14.788 -1.894 1.00 . C C . 74 PHE HE1 1 1 2 16960 3 1 74 PHE HE2 H -2.602 15.820 -5.716 1.00 . C C . 74 PHE HE2 1 1 2 16961 3 1 74 PHE HZ H -2.269 15.401 -3.313 1.00 . C C . 74 PHE HZ 1 1 2 16962 3 1 74 PHE N N -7.517 17.322 -6.252 1.00 . C C . 74 PHE N 1 1 2 16963 3 1 74 PHE O O -7.834 17.793 -3.577 1.00 . C C . 74 PHE O 1 1 2 16964 3 1 75 LEU C C -8.671 14.568 -1.265 1.00 . C C . 75 LEU C 1 1 2 16965 3 1 75 LEU CA C -9.127 15.943 -1.791 1.00 . C C . 75 LEU CA 1 1 2 16966 3 1 75 LEU CB C -10.597 16.287 -1.371 1.00 . C C . 75 LEU CB 1 1 2 16967 3 1 75 LEU CD1 C -10.871 15.587 1.142 1.00 . C C . 75 LEU CD1 1 1 2 16968 3 1 75 LEU CD2 C -9.828 17.841 0.540 1.00 . C C . 75 LEU CD2 1 1 2 16969 3 1 75 LEU CG C -10.848 16.753 0.121 1.00 . C C . 75 LEU CG 1 1 2 16970 3 1 75 LEU H H -9.501 15.180 -3.698 1.00 . C C . 75 LEU H 1 1 2 16971 3 1 75 LEU HA H -8.452 16.713 -1.415 1.00 . C C . 75 LEU HA 1 1 2 16972 3 1 75 LEU HB2 H -10.942 17.086 -2.024 1.00 . C C . 75 LEU HB2 1 1 2 16973 3 1 75 LEU HB3 H -11.221 15.421 -1.566 1.00 . C C . 75 LEU HB3 1 1 2 16974 3 1 75 LEU HD11 H -11.661 14.901 0.891 1.00 . C C . 75 LEU HD11 1 1 2 16975 3 1 75 LEU HD12 H -11.048 15.973 2.138 1.00 . C C . 75 LEU HD12 1 1 2 16976 3 1 75 LEU HD13 H -9.925 15.060 1.128 1.00 . C C . 75 LEU HD13 1 1 2 16977 3 1 75 LEU HD21 H -9.873 18.663 -0.157 1.00 . C C . 75 LEU HD21 1 1 2 16978 3 1 75 LEU HD22 H -8.823 17.438 0.534 1.00 . C C . 75 LEU HD22 1 1 2 16979 3 1 75 LEU HD23 H -10.063 18.204 1.531 1.00 . C C . 75 LEU HD23 1 1 2 16980 3 1 75 LEU HG H -11.829 17.212 0.165 1.00 . C C . 75 LEU HG 1 1 2 16981 3 1 75 LEU N N -9.014 15.886 -3.242 1.00 . C C . 75 LEU N 1 1 2 16982 3 1 75 LEU O O -8.838 13.552 -1.939 1.00 . C C . 75 LEU O 1 1 2 16983 3 1 76 CYS C C -7.683 13.581 2.087 1.00 . C C . 76 CYS C 1 1 2 16984 3 1 76 CYS CA C -7.612 13.334 0.588 1.00 . C C . 76 CYS CA 1 1 2 16985 3 1 76 CYS CB C -6.172 12.951 0.162 1.00 . C C . 76 CYS CB 1 1 2 16986 3 1 76 CYS H H -7.908 15.426 0.358 1.00 . C C . 76 CYS H 1 1 2 16987 3 1 76 CYS HA H -8.295 12.522 0.333 1.00 . C C . 76 CYS HA 1 1 2 16988 3 1 76 CYS HB2 H -6.145 12.828 -0.914 1.00 . C C . 76 CYS HB2 1 1 2 16989 3 1 76 CYS HB3 H -5.485 13.745 0.439 1.00 . C C . 76 CYS HB3 1 1 2 16990 3 1 76 CYS HG H -6.580 10.570 0.986 1.00 . C C . 76 CYS HG 1 1 2 16991 3 1 76 CYS N N -8.057 14.561 -0.093 1.00 . C C . 76 CYS N 1 1 2 16992 3 1 76 CYS O O -7.463 14.712 2.532 1.00 . C C . 76 CYS O 1 1 2 16993 3 1 76 CYS SG S -5.561 11.412 0.893 1.00 . C C . 76 CYS SG 1 1 2 16994 3 1 77 GLU C C -7.933 11.264 4.925 1.00 . C C . 77 GLU C 1 1 2 16995 3 1 77 GLU CA C -8.097 12.645 4.320 1.00 . C C . 77 GLU CA 1 1 2 16996 3 1 77 GLU CB C -9.439 13.277 4.778 1.00 . C C . 77 GLU CB 1 1 2 16997 3 1 77 GLU CD C -10.937 13.962 6.760 1.00 . C C . 77 GLU CD 1 1 2 16998 3 1 77 GLU CG C -9.556 13.466 6.307 1.00 . C C . 77 GLU CG 1 1 2 16999 3 1 77 GLU H H -8.201 11.679 2.446 1.00 . C C . 77 GLU H 1 1 2 17000 3 1 77 GLU HA H -7.269 13.268 4.656 1.00 . C C . 77 GLU HA 1 1 2 17001 3 1 77 GLU HB2 H -9.544 14.248 4.302 1.00 . C C . 77 GLU HB2 1 1 2 17002 3 1 77 GLU HB3 H -10.257 12.643 4.444 1.00 . C C . 77 GLU HB3 1 1 2 17003 3 1 77 GLU HG2 H -9.347 12.517 6.794 1.00 . C C . 77 GLU HG2 1 1 2 17004 3 1 77 GLU HG3 H -8.805 14.184 6.625 1.00 . C C . 77 GLU HG3 1 1 2 17005 3 1 77 GLU N N -8.017 12.547 2.862 1.00 . C C . 77 GLU N 1 1 2 17006 3 1 77 GLU O O -8.498 10.290 4.431 1.00 . C C . 77 GLU O 1 1 2 17007 3 1 77 GLU OE1 O -11.769 13.131 7.169 1.00 . C C . 77 GLU OE1 1 1 2 17008 3 1 77 GLU OE2 O -11.197 15.187 6.698 1.00 . C C . 77 GLU OE2 1 1 2 17009 3 1 78 VAL C C -6.969 10.286 8.219 1.00 . C C . 78 VAL C 1 1 2 17010 3 1 78 VAL CA C -6.844 9.982 6.725 1.00 . C C . 78 VAL CA 1 1 2 17011 3 1 78 VAL CB C -5.392 9.462 6.382 1.00 . C C . 78 VAL CB 1 1 2 17012 3 1 78 VAL CG1 C -4.947 8.325 7.339 1.00 . C C . 78 VAL CG1 1 1 2 17013 3 1 78 VAL CG2 C -5.303 9.022 4.894 1.00 . C C . 78 VAL CG2 1 1 2 17014 3 1 78 VAL H H -6.726 12.037 6.300 1.00 . C C . 78 VAL H 1 1 2 17015 3 1 78 VAL HA H -7.566 9.212 6.449 1.00 . C C . 78 VAL HA 1 1 2 17016 3 1 78 VAL HB H -4.699 10.293 6.520 1.00 . C C . 78 VAL HB 1 1 2 17017 3 1 78 VAL HG11 H -4.962 8.684 8.359 1.00 . C C . 78 VAL HG11 1 1 2 17018 3 1 78 VAL HG12 H -3.942 8.009 7.094 1.00 . C C . 78 VAL HG12 1 1 2 17019 3 1 78 VAL HG13 H -5.610 7.488 7.256 1.00 . C C . 78 VAL HG13 1 1 2 17020 3 1 78 VAL HG21 H -5.790 8.064 4.757 1.00 . C C . 78 VAL HG21 1 1 2 17021 3 1 78 VAL HG22 H -4.272 8.948 4.595 1.00 . C C . 78 VAL HG22 1 1 2 17022 3 1 78 VAL HG23 H -5.783 9.754 4.267 1.00 . C C . 78 VAL HG23 1 1 2 17023 3 1 78 VAL N N -7.137 11.203 5.988 1.00 . C C . 78 VAL N 1 1 2 17024 3 1 78 VAL O O -6.190 11.075 8.762 1.00 . C C . 78 VAL O 1 1 2 17025 3 1 79 GLN C C -7.463 8.521 10.955 1.00 . C C . 79 GLN C 1 1 2 17026 3 1 79 GLN CA C -8.136 9.746 10.318 1.00 . C C . 79 GLN CA 1 1 2 17027 3 1 79 GLN CB C -9.641 9.866 10.676 1.00 . C C . 79 GLN CB 1 1 2 17028 3 1 79 GLN CD C -11.756 11.315 10.574 1.00 . C C . 79 GLN CD 1 1 2 17029 3 1 79 GLN CG C -10.277 11.194 10.217 1.00 . C C . 79 GLN CG 1 1 2 17030 3 1 79 GLN H H -8.619 9.164 8.347 1.00 . C C . 79 GLN H 1 1 2 17031 3 1 79 GLN HA H -7.625 10.636 10.679 1.00 . C C . 79 GLN HA 1 1 2 17032 3 1 79 GLN HB2 H -10.179 9.047 10.209 1.00 . C C . 79 GLN HB2 1 1 2 17033 3 1 79 GLN HB3 H -9.760 9.786 11.752 1.00 . C C . 79 GLN HB3 1 1 2 17034 3 1 79 GLN HE21 H -12.289 10.710 8.759 1.00 . C C . 79 GLN HE21 1 1 2 17035 3 1 79 GLN HE22 H -13.585 11.059 9.851 1.00 . C C . 79 GLN HE22 1 1 2 17036 3 1 79 GLN HG2 H -9.746 12.015 10.684 1.00 . C C . 79 GLN HG2 1 1 2 17037 3 1 79 GLN HG3 H -10.170 11.278 9.139 1.00 . C C . 79 GLN HG3 1 1 2 17038 3 1 79 GLN N N -7.964 9.678 8.868 1.00 . C C . 79 GLN N 1 1 2 17039 3 1 79 GLN NE2 N -12.633 10.999 9.636 1.00 . C C . 79 GLN NE2 1 1 2 17040 3 1 79 GLN O O -8.069 7.454 11.099 1.00 . C C . 79 GLN O 1 1 2 17041 3 1 79 GLN OE1 O -12.106 11.731 11.678 1.00 . C C . 79 GLN OE1 1 1 2 17042 3 1 80 GLN C C -5.572 7.544 13.358 1.00 . C C . 80 GLN C 1 1 2 17043 3 1 80 GLN CA C -5.313 7.662 11.842 1.00 . C C . 80 GLN CA 1 1 2 17044 3 1 80 GLN CB C -3.828 8.026 11.571 1.00 . C C . 80 GLN CB 1 1 2 17045 3 1 80 GLN CD C -2.783 5.695 11.247 1.00 . C C . 80 GLN CD 1 1 2 17046 3 1 80 GLN CG C -2.804 6.981 12.065 1.00 . C C . 80 GLN CG 1 1 2 17047 3 1 80 GLN H H -5.776 9.574 11.088 1.00 . C C . 80 GLN H 1 1 2 17048 3 1 80 GLN HA H -5.541 6.711 11.359 1.00 . C C . 80 GLN HA 1 1 2 17049 3 1 80 GLN HB2 H -3.693 8.141 10.499 1.00 . C C . 80 GLN HB2 1 1 2 17050 3 1 80 GLN HB3 H -3.596 8.979 12.040 1.00 . C C . 80 GLN HB3 1 1 2 17051 3 1 80 GLN HE21 H -3.068 6.691 9.548 1.00 . C C . 80 GLN HE21 1 1 2 17052 3 1 80 GLN HE22 H -2.915 4.981 9.406 1.00 . C C . 80 GLN HE22 1 1 2 17053 3 1 80 GLN HG2 H -1.814 7.416 12.026 1.00 . C C . 80 GLN HG2 1 1 2 17054 3 1 80 GLN HG3 H -3.035 6.731 13.096 1.00 . C C . 80 GLN HG3 1 1 2 17055 3 1 80 GLN N N -6.171 8.695 11.265 1.00 . C C . 80 GLN N 1 1 2 17056 3 1 80 GLN NE2 N -2.940 5.802 9.934 1.00 . C C . 80 GLN NE2 1 1 2 17057 3 1 80 GLN O O -5.115 8.383 14.135 1.00 . C C . 80 GLN O 1 1 2 17058 3 1 80 GLN OE1 O -2.534 4.616 11.775 1.00 . C C . 80 GLN OE1 1 1 2 17059 3 1 81 GLY C C -5.476 5.453 15.825 1.00 . C C . 81 GLY C 1 1 2 17060 3 1 81 GLY CA C -6.599 6.239 15.166 1.00 . C C . 81 GLY CA 1 1 2 17061 3 1 81 GLY H H -6.678 5.898 13.080 1.00 . C C . 81 GLY H 1 1 2 17062 3 1 81 GLY HA2 H -6.743 7.176 15.700 1.00 . C C . 81 GLY HA2 1 1 2 17063 3 1 81 GLY HA3 H -7.508 5.663 15.233 1.00 . C C . 81 GLY HA3 1 1 2 17064 3 1 81 GLY N N -6.324 6.510 13.758 1.00 . C C . 81 GLY N 1 1 2 17065 3 1 81 GLY O O -4.784 4.669 15.172 1.00 . C C . 81 GLY O 1 1 2 17066 3 1 82 GLY C C -4.686 4.862 19.322 1.00 . C C . 82 GLY C 1 1 2 17067 3 1 82 GLY CA C -4.269 4.989 17.885 1.00 . C C . 82 GLY CA 1 1 2 17068 3 1 82 GLY H H -5.882 6.309 17.575 1.00 . C C . 82 GLY H 1 1 2 17069 3 1 82 GLY HA2 H -4.074 4.002 17.469 1.00 . C C . 82 GLY HA2 1 1 2 17070 3 1 82 GLY HA3 H -3.358 5.572 17.839 1.00 . C C . 82 GLY HA3 1 1 2 17071 3 1 82 GLY N N -5.301 5.663 17.121 1.00 . C C . 82 GLY N 1 1 2 17072 3 1 82 GLY O O -4.912 5.878 19.989 1.00 . C C . 82 GLY O 1 1 2 17073 3 1 83 ILE C C -3.947 3.398 22.053 1.00 . C C . 83 ILE C 1 1 2 17074 3 1 83 ILE CA C -5.210 3.373 21.186 1.00 . C C . 83 ILE CA 1 1 2 17075 3 1 83 ILE CB C -5.967 2.010 21.365 1.00 . C C . 83 ILE CB 1 1 2 17076 3 1 83 ILE CD1 C -8.122 2.953 20.281 1.00 . C C . 83 ILE CD1 1 1 2 17077 3 1 83 ILE CG1 C -7.097 1.843 20.304 1.00 . C C . 83 ILE CG1 1 1 2 17078 3 1 83 ILE CG2 C -6.551 1.899 22.796 1.00 . C C . 83 ILE CG2 1 1 2 17079 3 1 83 ILE H H -4.660 2.864 19.210 1.00 . C C . 83 ILE H 1 1 2 17080 3 1 83 ILE HA H -5.881 4.178 21.504 1.00 . C C . 83 ILE HA 1 1 2 17081 3 1 83 ILE HB H -5.248 1.202 21.235 1.00 . C C . 83 ILE HB 1 1 2 17082 3 1 83 ILE HD11 H -9.061 2.565 19.928 1.00 . C C . 83 ILE HD11 1 1 2 17083 3 1 83 ILE HD12 H -7.790 3.735 19.620 1.00 . C C . 83 ILE HD12 1 1 2 17084 3 1 83 ILE HD13 H -8.263 3.359 21.271 1.00 . C C . 83 ILE HD13 1 1 2 17085 3 1 83 ILE HG12 H -6.649 1.802 19.318 1.00 . C C . 83 ILE HG12 1 1 2 17086 3 1 83 ILE HG13 H -7.622 0.911 20.479 1.00 . C C . 83 ILE HG13 1 1 2 17087 3 1 83 ILE HG21 H -5.751 1.711 23.506 1.00 . C C . 83 ILE HG21 1 1 2 17088 3 1 83 ILE HG22 H -7.270 1.102 22.847 1.00 . C C . 83 ILE HG22 1 1 2 17089 3 1 83 ILE HG23 H -7.045 2.825 23.064 1.00 . C C . 83 ILE HG23 1 1 2 17090 3 1 83 ILE N N -4.827 3.625 19.802 1.00 . C C . 83 ILE N 1 1 2 17091 3 1 83 ILE O O -3.001 2.641 21.805 1.00 . C C . 83 ILE O 1 1 2 17092 3 1 84 PHE C C -3.357 4.488 25.386 1.00 . C C . 84 PHE C 1 1 2 17093 3 1 84 PHE CA C -2.811 4.500 23.957 1.00 . C C . 84 PHE CA 1 1 2 17094 3 1 84 PHE CB C -2.096 5.856 23.670 1.00 . C C . 84 PHE CB 1 1 2 17095 3 1 84 PHE CD1 C -2.250 6.993 21.389 1.00 . C C . 84 PHE CD1 1 1 2 17096 3 1 84 PHE CD2 C -0.615 5.268 21.679 1.00 . C C . 84 PHE CD2 1 1 2 17097 3 1 84 PHE CE1 C -1.839 7.162 20.078 1.00 . C C . 84 PHE CE1 1 1 2 17098 3 1 84 PHE CE2 C -0.207 5.439 20.366 1.00 . C C . 84 PHE CE2 1 1 2 17099 3 1 84 PHE CG C -1.643 6.047 22.218 1.00 . C C . 84 PHE CG 1 1 2 17100 3 1 84 PHE CZ C -0.819 6.382 19.567 1.00 . C C . 84 PHE CZ 1 1 2 17101 3 1 84 PHE H H -4.734 4.856 23.152 1.00 . C C . 84 PHE H 1 1 2 17102 3 1 84 PHE HA H -2.097 3.682 23.834 1.00 . C C . 84 PHE HA 1 1 2 17103 3 1 84 PHE HB2 H -2.768 6.670 23.925 1.00 . C C . 84 PHE HB2 1 1 2 17104 3 1 84 PHE HB3 H -1.217 5.930 24.303 1.00 . C C . 84 PHE HB3 1 1 2 17105 3 1 84 PHE HD1 H -3.049 7.612 21.781 1.00 . C C . 84 PHE HD1 1 1 2 17106 3 1 84 PHE HD2 H -0.130 4.523 22.299 1.00 . C C . 84 PHE HD2 1 1 2 17107 3 1 84 PHE HE1 H -2.321 7.903 19.450 1.00 . C C . 84 PHE HE1 1 1 2 17108 3 1 84 PHE HE2 H 0.593 4.829 19.963 1.00 . C C . 84 PHE HE2 1 1 2 17109 3 1 84 PHE HZ H -0.498 6.515 18.540 1.00 . C C . 84 PHE HZ 1 1 2 17110 3 1 84 PHE N N -3.937 4.301 23.035 1.00 . C C . 84 PHE N 1 1 2 17111 3 1 84 PHE O O -4.165 5.349 25.753 1.00 . C C . 84 PHE O 1 1 2 17112 3 1 85 SER C C -2.356 4.188 28.469 1.00 . C C . 85 SER C 1 1 2 17113 3 1 85 SER CA C -3.343 3.401 27.583 1.00 . C C . 85 SER CA 1 1 2 17114 3 1 85 SER CB C -3.436 1.914 27.973 1.00 . C C . 85 SER CB 1 1 2 17115 3 1 85 SER H H -2.292 2.859 25.826 1.00 . C C . 85 SER H 1 1 2 17116 3 1 85 SER HA H -4.335 3.846 27.681 1.00 . C C . 85 SER HA 1 1 2 17117 3 1 85 SER HB2 H -3.668 1.822 29.026 1.00 . C C . 85 SER HB2 1 1 2 17118 3 1 85 SER HB3 H -4.220 1.438 27.395 1.00 . C C . 85 SER HB3 1 1 2 17119 3 1 85 SER HG H -1.490 1.849 27.784 1.00 . C C . 85 SER HG 1 1 2 17120 3 1 85 SER N N -2.924 3.517 26.186 1.00 . C C . 85 SER N 1 1 2 17121 3 1 85 SER O O -1.216 3.750 28.694 1.00 . C C . 85 SER O 1 1 2 17122 3 1 85 SER OG O -2.221 1.232 27.719 1.00 . C C . 85 SER OG 1 1 2 17123 3 1 86 ILE C C -2.473 6.588 31.062 1.00 . C C . 86 ILE C 1 1 2 17124 3 1 86 ILE CA C -1.954 6.360 29.625 1.00 . C C . 86 ILE CA 1 1 2 17125 3 1 86 ILE CB C -1.938 7.743 28.878 1.00 . C C . 86 ILE CB 1 1 2 17126 3 1 86 ILE CD1 C -1.839 8.853 26.555 1.00 . C C . 86 ILE CD1 1 1 2 17127 3 1 86 ILE CG1 C -1.678 7.570 27.348 1.00 . C C . 86 ILE CG1 1 1 2 17128 3 1 86 ILE CG2 C -0.896 8.705 29.523 1.00 . C C . 86 ILE CG2 1 1 2 17129 3 1 86 ILE H H -3.737 5.605 28.772 1.00 . C C . 86 ILE H 1 1 2 17130 3 1 86 ILE HA H -0.934 5.980 29.667 1.00 . C C . 86 ILE HA 1 1 2 17131 3 1 86 ILE HB H -2.920 8.200 29.003 1.00 . C C . 86 ILE HB 1 1 2 17132 3 1 86 ILE HD11 H -1.603 8.682 25.530 1.00 . C C . 86 ILE HD11 1 1 2 17133 3 1 86 ILE HD12 H -1.179 9.610 26.947 1.00 . C C . 86 ILE HD12 1 1 2 17134 3 1 86 ILE HD13 H -2.860 9.195 26.627 1.00 . C C . 86 ILE HD13 1 1 2 17135 3 1 86 ILE HG12 H -0.673 7.205 27.186 1.00 . C C . 86 ILE HG12 1 1 2 17136 3 1 86 ILE HG13 H -2.381 6.849 26.947 1.00 . C C . 86 ILE HG13 1 1 2 17137 3 1 86 ILE HG21 H -0.740 9.559 28.886 1.00 . C C . 86 ILE HG21 1 1 2 17138 3 1 86 ILE HG22 H 0.047 8.202 29.676 1.00 . C C . 86 ILE HG22 1 1 2 17139 3 1 86 ILE HG23 H -1.269 9.066 30.475 1.00 . C C . 86 ILE HG23 1 1 2 17140 3 1 86 ILE N N -2.796 5.380 28.915 1.00 . C C . 86 ILE N 1 1 2 17141 3 1 86 ILE O O -3.674 6.723 31.269 1.00 . C C . 86 ILE O 1 1 2 17142 3 1 87 ALA C C -0.690 7.705 34.113 1.00 . C C . 87 ALA C 1 1 2 17143 3 1 87 ALA CA C -1.859 6.983 33.436 1.00 . C C . 87 ALA CA 1 1 2 17144 3 1 87 ALA CB C -2.208 5.702 34.204 1.00 . C C . 87 ALA CB 1 1 2 17145 3 1 87 ALA H H -0.606 6.534 31.785 1.00 . C C . 87 ALA H 1 1 2 17146 3 1 87 ALA HA H -2.723 7.643 33.456 1.00 . C C . 87 ALA HA 1 1 2 17147 3 1 87 ALA HB1 H -3.071 5.231 33.753 1.00 . C C . 87 ALA HB1 1 1 2 17148 3 1 87 ALA HB2 H -2.433 5.939 35.237 1.00 . C C . 87 ALA HB2 1 1 2 17149 3 1 87 ALA HB3 H -1.371 5.010 34.174 1.00 . C C . 87 ALA HB3 1 1 2 17150 3 1 87 ALA N N -1.545 6.681 32.028 1.00 . C C . 87 ALA N 1 1 2 17151 3 1 87 ALA O O 0.389 7.861 33.523 1.00 . C C . 87 ALA O 1 1 2 17152 3 1 88 GLY C C 0.343 10.263 35.946 1.00 . C C . 88 GLY C 1 1 2 17153 3 1 88 GLY CA C 0.100 8.778 36.188 1.00 . C C . 88 GLY CA 1 1 2 17154 3 1 88 GLY H H -1.871 8.182 35.669 1.00 . C C . 88 GLY H 1 1 2 17155 3 1 88 GLY HA2 H -0.195 8.641 37.220 1.00 . C C . 88 GLY HA2 1 1 2 17156 3 1 88 GLY HA3 H 1.032 8.242 36.030 1.00 . C C . 88 GLY HA3 1 1 2 17157 3 1 88 GLY N N -0.947 8.205 35.338 1.00 . C C . 88 GLY N 1 1 2 17158 3 1 88 GLY O O 0.960 10.927 36.782 1.00 . C C . 88 GLY O 1 1 2 17159 3 1 89 ILE C C -1.226 12.991 34.507 1.00 . C C . 89 ILE C 1 1 2 17160 3 1 89 ILE CA C 0.092 12.193 34.396 1.00 . C C . 89 ILE CA 1 1 2 17161 3 1 89 ILE CB C 0.655 12.289 32.933 1.00 . C C . 89 ILE CB 1 1 2 17162 3 1 89 ILE CD1 C 0.117 11.826 30.467 1.00 . C C . 89 ILE CD1 1 1 2 17163 3 1 89 ILE CG1 C -0.354 11.714 31.900 1.00 . C C . 89 ILE CG1 1 1 2 17164 3 1 89 ILE CG2 C 2.026 11.577 32.811 1.00 . C C . 89 ILE CG2 1 1 2 17165 3 1 89 ILE H H -0.579 10.192 34.154 1.00 . C C . 89 ILE H 1 1 2 17166 3 1 89 ILE HA H 0.823 12.641 35.071 1.00 . C C . 89 ILE HA 1 1 2 17167 3 1 89 ILE HB H 0.817 13.344 32.711 1.00 . C C . 89 ILE HB 1 1 2 17168 3 1 89 ILE HD11 H -0.604 11.395 29.825 1.00 . C C . 89 ILE HD11 1 1 2 17169 3 1 89 ILE HD12 H 1.052 11.312 30.337 1.00 . C C . 89 ILE HD12 1 1 2 17170 3 1 89 ILE HD13 H 0.233 12.853 30.203 1.00 . C C . 89 ILE HD13 1 1 2 17171 3 1 89 ILE HG12 H -0.531 10.668 32.106 1.00 . C C . 89 ILE HG12 1 1 2 17172 3 1 89 ILE HG13 H -1.293 12.252 31.974 1.00 . C C . 89 ILE HG13 1 1 2 17173 3 1 89 ILE HG21 H 2.325 11.526 31.770 1.00 . C C . 89 ILE HG21 1 1 2 17174 3 1 89 ILE HG22 H 1.960 10.576 33.209 1.00 . C C . 89 ILE HG22 1 1 2 17175 3 1 89 ILE HG23 H 2.776 12.129 33.355 1.00 . C C . 89 ILE HG23 1 1 2 17176 3 1 89 ILE N N -0.103 10.780 34.782 1.00 . C C . 89 ILE N 1 1 2 17177 3 1 89 ILE O O -2.306 12.405 34.699 1.00 . C C . 89 ILE O 1 1 2 17178 3 1 90 GLU C C -1.892 16.606 33.783 1.00 . C C . 90 GLU C 1 1 2 17179 3 1 90 GLU CA C -2.263 15.259 34.444 1.00 . C C . 90 GLU CA 1 1 2 17180 3 1 90 GLU CB C -2.675 15.464 35.942 1.00 . C C . 90 GLU CB 1 1 2 17181 3 1 90 GLU CD C -5.209 15.783 35.560 1.00 . C C . 90 GLU CD 1 1 2 17182 3 1 90 GLU CG C -3.920 16.350 36.186 1.00 . C C . 90 GLU CG 1 1 2 17183 3 1 90 GLU H H -0.223 14.709 34.217 1.00 . C C . 90 GLU H 1 1 2 17184 3 1 90 GLU HA H -3.094 14.823 33.896 1.00 . C C . 90 GLU HA 1 1 2 17185 3 1 90 GLU HB2 H -2.874 14.491 36.375 1.00 . C C . 90 GLU HB2 1 1 2 17186 3 1 90 GLU HB3 H -1.835 15.905 36.475 1.00 . C C . 90 GLU HB3 1 1 2 17187 3 1 90 GLU HG2 H -4.067 16.457 37.258 1.00 . C C . 90 GLU HG2 1 1 2 17188 3 1 90 GLU HG3 H -3.728 17.337 35.772 1.00 . C C . 90 GLU HG3 1 1 2 17189 3 1 90 GLU N N -1.115 14.329 34.368 1.00 . C C . 90 GLU N 1 1 2 17190 3 1 90 GLU O O -0.703 16.894 33.590 1.00 . C C . 90 GLU O 1 1 2 17191 3 1 90 GLU OE1 O -5.891 14.969 36.216 1.00 . C C . 90 GLU OE1 1 1 2 17192 3 1 90 GLU OE2 O -5.537 16.134 34.405 1.00 . C C . 90 GLU OE2 1 1 2 17193 3 1 91 GLY C C -1.932 18.948 31.705 1.00 . C C . 91 GLY C 1 1 2 17194 3 1 91 GLY CA C -2.768 18.772 32.962 1.00 . C C . 91 GLY CA 1 1 2 17195 3 1 91 GLY H H -3.819 16.983 33.362 1.00 . C C . 91 GLY H 1 1 2 17196 3 1 91 GLY HA2 H -3.752 19.177 32.775 1.00 . C C . 91 GLY HA2 1 1 2 17197 3 1 91 GLY HA3 H -2.320 19.335 33.778 1.00 . C C . 91 GLY HA3 1 1 2 17198 3 1 91 GLY N N -2.923 17.378 33.379 1.00 . C C . 91 GLY N 1 1 2 17199 3 1 91 GLY O O -2.317 18.477 30.630 1.00 . C C . 91 GLY O 1 1 2 17200 3 1 92 THR C C 0.756 18.624 30.168 1.00 . C C . 92 THR C 1 1 2 17201 3 1 92 THR CA C 0.153 19.911 30.764 1.00 . C C . 92 THR CA 1 1 2 17202 3 1 92 THR CB C 1.298 20.881 31.231 1.00 . C C . 92 THR CB 1 1 2 17203 3 1 92 THR CG2 C 2.200 20.257 32.323 1.00 . C C . 92 THR CG2 1 1 2 17204 3 1 92 THR H H -0.522 19.890 32.774 1.00 . C C . 92 THR H 1 1 2 17205 3 1 92 THR HA H -0.422 20.418 29.993 1.00 . C C . 92 THR HA 1 1 2 17206 3 1 92 THR HB H 0.832 21.769 31.651 1.00 . C C . 92 THR HB 1 1 2 17207 3 1 92 THR HG1 H 2.363 20.526 29.587 1.00 . C C . 92 THR HG1 1 1 2 17208 3 1 92 THR HG21 H 2.959 20.969 32.621 1.00 . C C . 92 THR HG21 1 1 2 17209 3 1 92 THR HG22 H 2.680 19.367 31.938 1.00 . C C . 92 THR HG22 1 1 2 17210 3 1 92 THR HG23 H 1.601 19.994 33.187 1.00 . C C . 92 THR HG23 1 1 2 17211 3 1 92 THR N N -0.767 19.602 31.867 1.00 . C C . 92 THR N 1 1 2 17212 3 1 92 THR O O 0.945 18.542 28.964 1.00 . C C . 92 THR O 1 1 2 17213 3 1 92 THR OG1 O 2.108 21.296 30.113 1.00 . C C . 92 THR OG1 1 1 2 17214 3 1 93 GLN C C 0.630 15.494 29.836 1.00 . C C . 93 GLN C 1 1 2 17215 3 1 93 GLN CA C 1.623 16.337 30.635 1.00 . C C . 93 GLN CA 1 1 2 17216 3 1 93 GLN CB C 2.099 15.567 31.892 1.00 . C C . 93 GLN CB 1 1 2 17217 3 1 93 GLN CD C 3.663 15.582 33.966 1.00 . C C . 93 GLN CD 1 1 2 17218 3 1 93 GLN CG C 3.271 16.245 32.636 1.00 . C C . 93 GLN CG 1 1 2 17219 3 1 93 GLN H H 0.780 17.747 31.979 1.00 . C C . 93 GLN H 1 1 2 17220 3 1 93 GLN HA H 2.486 16.555 30.008 1.00 . C C . 93 GLN HA 1 1 2 17221 3 1 93 GLN HB2 H 1.262 15.482 32.583 1.00 . C C . 93 GLN HB2 1 1 2 17222 3 1 93 GLN HB3 H 2.403 14.561 31.600 1.00 . C C . 93 GLN HB3 1 1 2 17223 3 1 93 GLN HE21 H 3.245 13.771 33.276 1.00 . C C . 93 GLN HE21 1 1 2 17224 3 1 93 GLN HE22 H 3.814 13.842 34.900 1.00 . C C . 93 GLN HE22 1 1 2 17225 3 1 93 GLN HG2 H 4.143 16.234 31.992 1.00 . C C . 93 GLN HG2 1 1 2 17226 3 1 93 GLN HG3 H 3.001 17.277 32.834 1.00 . C C . 93 GLN HG3 1 1 2 17227 3 1 93 GLN N N 1.014 17.619 31.032 1.00 . C C . 93 GLN N 1 1 2 17228 3 1 93 GLN NE2 N 3.561 14.265 34.054 1.00 . C C . 93 GLN NE2 1 1 2 17229 3 1 93 GLN O O 0.998 14.882 28.826 1.00 . C C . 93 GLN O 1 1 2 17230 3 1 93 GLN OE1 O 4.093 16.255 34.904 1.00 . C C . 93 GLN OE1 1 1 2 17231 3 1 94 MET C C -1.969 15.321 28.249 1.00 . C C . 94 MET C 1 1 2 17232 3 1 94 MET CA C -1.726 14.743 29.648 1.00 . C C . 94 MET CA 1 1 2 17233 3 1 94 MET CB C -3.022 14.769 30.501 1.00 . C C . 94 MET CB 1 1 2 17234 3 1 94 MET CE C -2.951 11.539 28.737 1.00 . C C . 94 MET CE 1 1 2 17235 3 1 94 MET CG C -4.140 13.801 30.043 1.00 . C C . 94 MET CG 1 1 2 17236 3 1 94 MET H H -0.832 15.946 31.147 1.00 . C C . 94 MET H 1 1 2 17237 3 1 94 MET HA H -1.403 13.712 29.546 1.00 . C C . 94 MET HA 1 1 2 17238 3 1 94 MET HB2 H -2.765 14.518 31.524 1.00 . C C . 94 MET HB2 1 1 2 17239 3 1 94 MET HB3 H -3.422 15.777 30.491 1.00 . C C . 94 MET HB3 1 1 2 17240 3 1 94 MET HE1 H -3.576 11.760 27.919 1.00 . C C . 94 MET HE1 1 1 2 17241 3 1 94 MET HE2 H -2.748 10.481 28.749 1.00 . C C . 94 MET HE2 1 1 2 17242 3 1 94 MET HE3 H -2.028 12.067 28.602 1.00 . C C . 94 MET HE3 1 1 2 17243 3 1 94 MET HG2 H -5.035 14.016 30.615 1.00 . C C . 94 MET HG2 1 1 2 17244 3 1 94 MET HG3 H -4.348 13.973 28.996 1.00 . C C . 94 MET HG3 1 1 2 17245 3 1 94 MET N N -0.636 15.473 30.312 1.00 . C C . 94 MET N 1 1 2 17246 3 1 94 MET O O -1.908 14.597 27.257 1.00 . C C . 94 MET O 1 1 2 17247 3 1 94 MET SD S -3.745 12.036 30.277 1.00 . C C . 94 MET SD 1 1 2 17248 3 1 95 ALA C C -1.198 17.290 25.972 1.00 . C C . 95 ALA C 1 1 2 17249 3 1 95 ALA CA C -2.406 17.377 26.937 1.00 . C C . 95 ALA CA 1 1 2 17250 3 1 95 ALA CB C -2.746 18.846 27.249 1.00 . C C . 95 ALA CB 1 1 2 17251 3 1 95 ALA H H -2.127 17.162 29.025 1.00 . C C . 95 ALA H 1 1 2 17252 3 1 95 ALA HA H -3.277 16.918 26.460 1.00 . C C . 95 ALA HA 1 1 2 17253 3 1 95 ALA HB1 H -1.918 19.309 27.774 1.00 . C C . 95 ALA HB1 1 1 2 17254 3 1 95 ALA HB2 H -3.627 18.895 27.873 1.00 . C C . 95 ALA HB2 1 1 2 17255 3 1 95 ALA HB3 H -2.937 19.387 26.329 1.00 . C C . 95 ALA HB3 1 1 2 17256 3 1 95 ALA N N -2.157 16.651 28.191 1.00 . C C . 95 ALA N 1 1 2 17257 3 1 95 ALA O O -1.375 17.301 24.756 1.00 . C C . 95 ALA O 1 1 2 17258 3 1 96 HIS C C 1.391 15.690 25.122 1.00 . C C . 96 HIS C 1 1 2 17259 3 1 96 HIS CA C 1.281 17.086 25.744 1.00 . C C . 96 HIS CA 1 1 2 17260 3 1 96 HIS CB C 2.519 17.376 26.635 1.00 . C C . 96 HIS CB 1 1 2 17261 3 1 96 HIS CD2 C 4.411 18.269 25.077 1.00 . C C . 96 HIS CD2 1 1 2 17262 3 1 96 HIS CE1 C 5.830 16.636 25.330 1.00 . C C . 96 HIS CE1 1 1 2 17263 3 1 96 HIS CG C 3.847 17.371 25.924 1.00 . C C . 96 HIS CG 1 1 2 17264 3 1 96 HIS H H 0.097 17.234 27.518 1.00 . C C . 96 HIS H 1 1 2 17265 3 1 96 HIS HA H 1.240 17.828 24.948 1.00 . C C . 96 HIS HA 1 1 2 17266 3 1 96 HIS HB2 H 2.403 18.354 27.081 1.00 . C C . 96 HIS HB2 1 1 2 17267 3 1 96 HIS HB3 H 2.564 16.640 27.433 1.00 . C C . 96 HIS HB3 1 1 2 17268 3 1 96 HIS HD1 H 4.675 15.561 26.616 1.00 . C C . 96 HIS HD1 1 1 2 17269 3 1 96 HIS HD2 H 3.973 19.202 24.746 1.00 . C C . 96 HIS HD2 1 1 2 17270 3 1 96 HIS HE1 H 6.697 16.006 25.213 1.00 . C C . 96 HIS HE1 1 1 2 17271 3 1 96 HIS HE2 H 6.131 18.064 23.917 1.00 . C C . 96 HIS HE2 1 1 2 17272 3 1 96 HIS N N 0.030 17.207 26.536 1.00 . C C . 96 HIS N 1 1 2 17273 3 1 96 HIS ND1 N 4.772 16.359 26.058 1.00 . C C . 96 HIS ND1 1 1 2 17274 3 1 96 HIS NE2 N 5.640 17.786 24.721 1.00 . C C . 96 HIS NE2 1 1 2 17275 3 1 96 HIS O O 1.913 15.538 24.017 1.00 . C C . 96 HIS O 1 1 2 17276 3 1 97 CYS C C -0.079 13.101 24.231 1.00 . C C . 97 CYS C 1 1 2 17277 3 1 97 CYS CA C 0.919 13.283 25.384 1.00 . C C . 97 CYS CA 1 1 2 17278 3 1 97 CYS CB C 0.589 12.314 26.546 1.00 . C C . 97 CYS CB 1 1 2 17279 3 1 97 CYS H H 0.479 14.869 26.721 1.00 . C C . 97 CYS H 1 1 2 17280 3 1 97 CYS HA H 1.923 13.069 25.023 1.00 . C C . 97 CYS HA 1 1 2 17281 3 1 97 CYS HB2 H 1.186 12.577 27.407 1.00 . C C . 97 CYS HB2 1 1 2 17282 3 1 97 CYS HB3 H -0.469 12.390 26.808 1.00 . C C . 97 CYS HB3 1 1 2 17283 3 1 97 CYS HG H 0.747 10.402 24.865 1.00 . C C . 97 CYS HG 1 1 2 17284 3 1 97 CYS N N 0.891 14.674 25.847 1.00 . C C . 97 CYS N 1 1 2 17285 3 1 97 CYS O O 0.232 12.485 23.221 1.00 . C C . 97 CYS O 1 1 2 17286 3 1 97 CYS SG S 0.936 10.583 26.165 1.00 . C C . 97 CYS SG 1 1 2 17287 3 1 98 LEU C C -2.372 14.412 22.250 1.00 . C C . 98 LEU C 1 1 2 17288 3 1 98 LEU CA C -2.413 13.520 23.505 1.00 . C C . 98 LEU CA 1 1 2 17289 3 1 98 LEU CB C -3.699 13.828 24.307 1.00 . C C . 98 LEU CB 1 1 2 17290 3 1 98 LEU CD1 C -5.197 13.430 26.338 1.00 . C C . 98 LEU CD1 1 1 2 17291 3 1 98 LEU CD2 C -4.058 11.449 25.198 1.00 . C C . 98 LEU CD2 1 1 2 17292 3 1 98 LEU CG C -3.952 12.945 25.562 1.00 . C C . 98 LEU CG 1 1 2 17293 3 1 98 LEU H H -1.347 14.344 25.137 1.00 . C C . 98 LEU H 1 1 2 17294 3 1 98 LEU HA H -2.433 12.477 23.199 1.00 . C C . 98 LEU HA 1 1 2 17295 3 1 98 LEU HB2 H -3.659 14.867 24.627 1.00 . C C . 98 LEU HB2 1 1 2 17296 3 1 98 LEU HB3 H -4.543 13.714 23.646 1.00 . C C . 98 LEU HB3 1 1 2 17297 3 1 98 LEU HD11 H -6.029 13.581 25.661 1.00 . C C . 98 LEU HD11 1 1 2 17298 3 1 98 LEU HD12 H -4.965 14.351 26.843 1.00 . C C . 98 LEU HD12 1 1 2 17299 3 1 98 LEU HD13 H -5.470 12.703 27.077 1.00 . C C . 98 LEU HD13 1 1 2 17300 3 1 98 LEU HD21 H -3.226 11.164 24.566 1.00 . C C . 98 LEU HD21 1 1 2 17301 3 1 98 LEU HD22 H -4.979 11.257 24.687 1.00 . C C . 98 LEU HD22 1 1 2 17302 3 1 98 LEU HD23 H -4.024 10.859 26.103 1.00 . C C . 98 LEU HD23 1 1 2 17303 3 1 98 LEU HG H -3.103 13.050 26.231 1.00 . C C . 98 LEU HG 1 1 2 17304 3 1 98 LEU N N -1.252 13.722 24.387 1.00 . C C . 98 LEU N 1 1 2 17305 3 1 98 LEU O O -2.663 13.952 21.146 1.00 . C C . 98 LEU O 1 1 2 17306 3 1 99 GLY C C -0.836 17.025 20.701 1.00 . C C . 99 GLY C 1 1 2 17307 3 1 99 GLY CA C -2.150 16.720 21.400 1.00 . C C . 99 GLY CA 1 1 2 17308 3 1 99 GLY H H -1.680 15.954 23.323 1.00 . C C . 99 GLY H 1 1 2 17309 3 1 99 GLY HA2 H -2.874 16.404 20.652 1.00 . C C . 99 GLY HA2 1 1 2 17310 3 1 99 GLY HA3 H -2.513 17.627 21.862 1.00 . C C . 99 GLY HA3 1 1 2 17311 3 1 99 GLY N N -2.032 15.694 22.449 1.00 . C C . 99 GLY N 1 1 2 17312 3 1 99 GLY O O -0.791 17.906 19.833 1.00 . C C . 99 GLY O 1 1 2 17313 3 1 100 ALA C C 2.269 15.175 20.199 1.00 . C C . 100 ALA C 1 1 2 17314 3 1 100 ALA CA C 1.575 16.509 20.491 1.00 . C C . 100 ALA CA 1 1 2 17315 3 1 100 ALA CB C 2.412 17.402 21.421 1.00 . C C . 100 ALA CB 1 1 2 17316 3 1 100 ALA H H 0.118 15.592 21.733 1.00 . C C . 100 ALA H 1 1 2 17317 3 1 100 ALA HA H 1.459 17.040 19.543 1.00 . C C . 100 ALA HA 1 1 2 17318 3 1 100 ALA HB1 H 3.347 17.647 20.943 1.00 . C C . 100 ALA HB1 1 1 2 17319 3 1 100 ALA HB2 H 2.612 16.888 22.360 1.00 . C C . 100 ALA HB2 1 1 2 17320 3 1 100 ALA HB3 H 1.869 18.315 21.619 1.00 . C C . 100 ALA HB3 1 1 2 17321 3 1 100 ALA N N 0.234 16.295 21.066 1.00 . C C . 100 ALA N 1 1 2 17322 3 1 100 ALA O O 2.399 14.780 19.036 1.00 . C C . 100 ALA O 1 1 2 17323 3 1 101 TYR C C 2.801 12.126 20.348 1.00 . C C . 101 TYR C 1 1 2 17324 3 1 101 TYR CA C 3.458 13.243 21.202 1.00 . C C . 101 TYR CA 1 1 2 17325 3 1 101 TYR CB C 3.738 12.741 22.640 1.00 . C C . 101 TYR CB 1 1 2 17326 3 1 101 TYR CD1 C 5.847 11.384 22.211 1.00 . C C . 101 TYR CD1 1 1 2 17327 3 1 101 TYR CD2 C 3.978 10.260 23.208 1.00 . C C . 101 TYR CD2 1 1 2 17328 3 1 101 TYR CE1 C 6.566 10.212 22.234 1.00 . C C . 101 TYR CE1 1 1 2 17329 3 1 101 TYR CE2 C 4.702 9.089 23.234 1.00 . C C . 101 TYR CE2 1 1 2 17330 3 1 101 TYR CG C 4.535 11.437 22.696 1.00 . C C . 101 TYR CG 1 1 2 17331 3 1 101 TYR CZ C 5.991 9.071 22.745 1.00 . C C . 101 TYR CZ 1 1 2 17332 3 1 101 TYR H H 2.332 14.760 22.151 1.00 . C C . 101 TYR H 1 1 2 17333 3 1 101 TYR HA H 4.406 13.525 20.746 1.00 . C C . 101 TYR HA 1 1 2 17334 3 1 101 TYR HB2 H 4.299 13.498 23.181 1.00 . C C . 101 TYR HB2 1 1 2 17335 3 1 101 TYR HB3 H 2.789 12.585 23.149 1.00 . C C . 101 TYR HB3 1 1 2 17336 3 1 101 TYR HD1 H 6.298 12.284 21.810 1.00 . C C . 101 TYR HD1 1 1 2 17337 3 1 101 TYR HD2 H 2.963 10.275 23.589 1.00 . C C . 101 TYR HD2 1 1 2 17338 3 1 101 TYR HE1 H 7.577 10.191 21.855 1.00 . C C . 101 TYR HE1 1 1 2 17339 3 1 101 TYR HE2 H 4.256 8.186 23.636 1.00 . C C . 101 TYR HE2 1 1 2 17340 3 1 101 TYR HH H 6.120 7.175 22.555 1.00 . C C . 101 TYR HH 1 1 2 17341 3 1 101 TYR N N 2.631 14.457 21.272 1.00 . C C . 101 TYR N 1 1 2 17342 3 1 101 TYR O O 3.415 11.627 19.386 1.00 . C C . 101 TYR O 1 1 2 17343 3 1 101 TYR OH O 6.707 7.903 22.764 1.00 . C C . 101 TYR OH 1 1 2 17344 3 1 102 CYS C C 0.558 10.960 18.531 1.00 . C C . 102 CYS C 1 1 2 17345 3 1 102 CYS CA C 0.789 10.681 20.047 1.00 . C C . 102 CYS CA 1 1 2 17346 3 1 102 CYS CB C -0.544 10.423 20.798 1.00 . C C . 102 CYS CB 1 1 2 17347 3 1 102 CYS H H 1.132 12.243 21.442 1.00 . C C . 102 CYS H 1 1 2 17348 3 1 102 CYS HA H 1.398 9.781 20.137 1.00 . C C . 102 CYS HA 1 1 2 17349 3 1 102 CYS HB2 H -1.088 11.355 20.885 1.00 . C C . 102 CYS HB2 1 1 2 17350 3 1 102 CYS HB3 H -1.153 9.720 20.235 1.00 . C C . 102 CYS HB3 1 1 2 17351 3 1 102 CYS HG H -0.110 8.465 22.366 1.00 . C C . 102 CYS HG 1 1 2 17352 3 1 102 CYS N N 1.555 11.758 20.711 1.00 . C C . 102 CYS N 1 1 2 17353 3 1 102 CYS O O 0.776 10.051 17.726 1.00 . C C . 102 CYS O 1 1 2 17354 3 1 102 CYS SG S -0.327 9.765 22.465 1.00 . C C . 102 CYS SG 1 1 2 17355 3 1 103 PRO C C 1.407 12.381 15.885 1.00 . C C . 103 PRO C 1 1 2 17356 3 1 103 PRO CA C 0.086 12.611 16.660 1.00 . C C . 103 PRO CA 1 1 2 17357 3 1 103 PRO CB C -0.272 14.109 16.705 1.00 . C C . 103 PRO CB 1 1 2 17358 3 1 103 PRO CD C -0.494 13.288 18.935 1.00 . C C . 103 PRO CD 1 1 2 17359 3 1 103 PRO CG C -1.100 14.248 17.934 1.00 . C C . 103 PRO CG 1 1 2 17360 3 1 103 PRO HA H -0.710 12.070 16.151 1.00 . C C . 103 PRO HA 1 1 2 17361 3 1 103 PRO HB2 H 0.631 14.723 16.764 1.00 . C C . 103 PRO HB2 1 1 2 17362 3 1 103 PRO HB3 H -0.848 14.390 15.829 1.00 . C C . 103 PRO HB3 1 1 2 17363 3 1 103 PRO HD2 H 0.263 13.789 19.532 1.00 . C C . 103 PRO HD2 1 1 2 17364 3 1 103 PRO HD3 H -1.262 12.878 19.582 1.00 . C C . 103 PRO HD3 1 1 2 17365 3 1 103 PRO HG2 H -1.062 15.273 18.301 1.00 . C C . 103 PRO HG2 1 1 2 17366 3 1 103 PRO HG3 H -2.129 13.968 17.727 1.00 . C C . 103 PRO HG3 1 1 2 17367 3 1 103 PRO N N 0.117 12.211 18.098 1.00 . C C . 103 PRO N 1 1 2 17368 3 1 103 PRO O O 1.354 12.056 14.707 1.00 . C C . 103 PRO O 1 1 2 17369 3 1 104 ASN C C 4.080 10.775 15.604 1.00 . C C . 104 ASN C 1 1 2 17370 3 1 104 ASN CA C 3.910 12.280 15.887 1.00 . C C . 104 ASN CA 1 1 2 17371 3 1 104 ASN CB C 5.127 12.787 16.721 1.00 . C C . 104 ASN CB 1 1 2 17372 3 1 104 ASN CG C 5.244 14.314 16.779 1.00 . C C . 104 ASN CG 1 1 2 17373 3 1 104 ASN H H 2.573 12.886 17.465 1.00 . C C . 104 ASN H 1 1 2 17374 3 1 104 ASN HA H 3.906 12.801 14.929 1.00 . C C . 104 ASN HA 1 1 2 17375 3 1 104 ASN HB2 H 5.043 12.409 17.734 1.00 . C C . 104 ASN HB2 1 1 2 17376 3 1 104 ASN HB3 H 6.047 12.399 16.291 1.00 . C C . 104 ASN HB3 1 1 2 17377 3 1 104 ASN HD21 H 4.475 14.346 18.598 1.00 . C C . 104 ASN HD21 1 1 2 17378 3 1 104 ASN HD22 H 4.906 15.875 17.944 1.00 . C C . 104 ASN HD22 1 1 2 17379 3 1 104 ASN N N 2.590 12.560 16.539 1.00 . C C . 104 ASN N 1 1 2 17380 3 1 104 ASN ND2 N 4.831 14.903 17.878 1.00 . C C . 104 ASN ND2 1 1 2 17381 3 1 104 ASN O O 4.700 10.392 14.606 1.00 . C C . 104 ASN O 1 1 2 17382 3 1 104 ASN OD1 O 5.750 14.955 15.856 1.00 . C C . 104 ASN OD1 1 1 2 17383 3 1 105 ILE C C 2.594 8.027 15.206 1.00 . C C . 105 ILE C 1 1 2 17384 3 1 105 ILE CA C 3.560 8.461 16.339 1.00 . C C . 105 ILE CA 1 1 2 17385 3 1 105 ILE CB C 3.187 7.726 17.698 1.00 . C C . 105 ILE CB 1 1 2 17386 3 1 105 ILE CD1 C 5.579 8.101 18.671 1.00 . C C . 105 ILE CD1 1 1 2 17387 3 1 105 ILE CG1 C 4.071 8.234 18.885 1.00 . C C . 105 ILE CG1 1 1 2 17388 3 1 105 ILE CG2 C 3.298 6.184 17.583 1.00 . C C . 105 ILE CG2 1 1 2 17389 3 1 105 ILE H H 3.073 10.310 17.279 1.00 . C C . 105 ILE H 1 1 2 17390 3 1 105 ILE HA H 4.575 8.175 16.066 1.00 . C C . 105 ILE HA 1 1 2 17391 3 1 105 ILE HB H 2.147 7.961 17.923 1.00 . C C . 105 ILE HB 1 1 2 17392 3 1 105 ILE HD11 H 6.094 8.335 19.583 1.00 . C C . 105 ILE HD11 1 1 2 17393 3 1 105 ILE HD12 H 5.898 8.784 17.896 1.00 . C C . 105 ILE HD12 1 1 2 17394 3 1 105 ILE HD13 H 5.819 7.089 18.378 1.00 . C C . 105 ILE HD13 1 1 2 17395 3 1 105 ILE HG12 H 3.861 9.279 19.065 1.00 . C C . 105 ILE HG12 1 1 2 17396 3 1 105 ILE HG13 H 3.818 7.669 19.779 1.00 . C C . 105 ILE HG13 1 1 2 17397 3 1 105 ILE HG21 H 3.048 5.729 18.536 1.00 . C C . 105 ILE HG21 1 1 2 17398 3 1 105 ILE HG22 H 4.309 5.905 17.313 1.00 . C C . 105 ILE HG22 1 1 2 17399 3 1 105 ILE HG23 H 2.618 5.817 16.830 1.00 . C C . 105 ILE HG23 1 1 2 17400 3 1 105 ILE N N 3.526 9.931 16.494 1.00 . C C . 105 ILE N 1 1 2 17401 3 1 105 ILE O O 2.887 7.101 14.448 1.00 . C C . 105 ILE O 1 1 2 17402 3 1 106 LEU C C 0.679 9.073 12.719 1.00 . C C . 106 LEU C 1 1 2 17403 3 1 106 LEU CA C 0.392 8.461 14.111 1.00 . C C . 106 LEU CA 1 1 2 17404 3 1 106 LEU CB C -0.961 9.005 14.650 1.00 . C C . 106 LEU CB 1 1 2 17405 3 1 106 LEU CD1 C -2.744 9.107 16.491 1.00 . C C . 106 LEU CD1 1 1 2 17406 3 1 106 LEU CD2 C -1.616 6.886 15.939 1.00 . C C . 106 LEU CD2 1 1 2 17407 3 1 106 LEU CG C -1.446 8.420 16.015 1.00 . C C . 106 LEU CG 1 1 2 17408 3 1 106 LEU H H 1.346 9.522 15.687 1.00 . C C . 106 LEU H 1 1 2 17409 3 1 106 LEU HA H 0.316 7.382 14.011 1.00 . C C . 106 LEU HA 1 1 2 17410 3 1 106 LEU HB2 H -0.870 10.087 14.757 1.00 . C C . 106 LEU HB2 1 1 2 17411 3 1 106 LEU HB3 H -1.727 8.809 13.907 1.00 . C C . 106 LEU HB3 1 1 2 17412 3 1 106 LEU HD11 H -3.037 8.711 17.456 1.00 . C C . 106 LEU HD11 1 1 2 17413 3 1 106 LEU HD12 H -3.543 8.934 15.779 1.00 . C C . 106 LEU HD12 1 1 2 17414 3 1 106 LEU HD13 H -2.577 10.173 16.584 1.00 . C C . 106 LEU HD13 1 1 2 17415 3 1 106 LEU HD21 H -2.345 6.628 15.180 1.00 . C C . 106 LEU HD21 1 1 2 17416 3 1 106 LEU HD22 H -1.947 6.508 16.898 1.00 . C C . 106 LEU HD22 1 1 2 17417 3 1 106 LEU HD23 H -0.667 6.428 15.692 1.00 . C C . 106 LEU HD23 1 1 2 17418 3 1 106 LEU HG H -0.690 8.623 16.765 1.00 . C C . 106 LEU HG 1 1 2 17419 3 1 106 LEU N N 1.465 8.756 15.087 1.00 . C C . 106 LEU N 1 1 2 17420 3 1 106 LEU O O 0.166 8.577 11.711 1.00 . C C . 106 LEU O 1 1 2 17421 3 1 107 PHE C C 2.301 10.149 10.278 1.00 . C C . 107 PHE C 1 1 2 17422 3 1 107 PHE CA C 1.752 10.964 11.478 1.00 . C C . 107 PHE CA 1 1 2 17423 3 1 107 PHE CB C 2.680 12.183 11.786 1.00 . C C . 107 PHE CB 1 1 2 17424 3 1 107 PHE CD1 C 1.871 13.780 9.964 1.00 . C C . 107 PHE CD1 1 1 2 17425 3 1 107 PHE CD2 C 4.224 13.317 10.088 1.00 . C C . 107 PHE CD2 1 1 2 17426 3 1 107 PHE CE1 C 2.097 14.618 8.884 1.00 . C C . 107 PHE CE1 1 1 2 17427 3 1 107 PHE CE2 C 4.445 14.155 9.008 1.00 . C C . 107 PHE CE2 1 1 2 17428 3 1 107 PHE CG C 2.932 13.110 10.588 1.00 . C C . 107 PHE CG 1 1 2 17429 3 1 107 PHE CZ C 3.383 14.804 8.408 1.00 . C C . 107 PHE CZ 1 1 2 17430 3 1 107 PHE H H 1.933 10.419 13.520 1.00 . C C . 107 PHE H 1 1 2 17431 3 1 107 PHE HA H 0.781 11.360 11.184 1.00 . C C . 107 PHE HA 1 1 2 17432 3 1 107 PHE HB2 H 2.226 12.781 12.571 1.00 . C C . 107 PHE HB2 1 1 2 17433 3 1 107 PHE HB3 H 3.634 11.815 12.145 1.00 . C C . 107 PHE HB3 1 1 2 17434 3 1 107 PHE HD1 H 0.861 13.634 10.330 1.00 . C C . 107 PHE HD1 1 1 2 17435 3 1 107 PHE HD2 H 5.062 12.811 10.553 1.00 . C C . 107 PHE HD2 1 1 2 17436 3 1 107 PHE HE1 H 1.267 15.129 8.411 1.00 . C C . 107 PHE HE1 1 1 2 17437 3 1 107 PHE HE2 H 5.451 14.303 8.632 1.00 . C C . 107 PHE HE2 1 1 2 17438 3 1 107 PHE HZ H 3.558 15.462 7.561 1.00 . C C . 107 PHE HZ 1 1 2 17439 3 1 107 PHE N N 1.499 10.150 12.690 1.00 . C C . 107 PHE N 1 1 2 17440 3 1 107 PHE O O 1.719 10.264 9.207 1.00 . C C . 107 PHE O 1 1 2 17441 3 1 108 PRO C C 2.986 7.560 8.645 1.00 . C C . 108 PRO C 1 1 2 17442 3 1 108 PRO CA C 3.977 8.574 9.251 1.00 . C C . 108 PRO CA 1 1 2 17443 3 1 108 PRO CB C 5.227 7.878 9.846 1.00 . C C . 108 PRO CB 1 1 2 17444 3 1 108 PRO CD C 4.200 9.062 11.641 1.00 . C C . 108 PRO CD 1 1 2 17445 3 1 108 PRO CG C 5.539 8.667 11.078 1.00 . C C . 108 PRO CG 1 1 2 17446 3 1 108 PRO HA H 4.287 9.269 8.472 1.00 . C C . 108 PRO HA 1 1 2 17447 3 1 108 PRO HB2 H 5.011 6.835 10.091 1.00 . C C . 108 PRO HB2 1 1 2 17448 3 1 108 PRO HB3 H 6.056 7.925 9.151 1.00 . C C . 108 PRO HB3 1 1 2 17449 3 1 108 PRO HD2 H 3.767 8.251 12.224 1.00 . C C . 108 PRO HD2 1 1 2 17450 3 1 108 PRO HD3 H 4.287 9.956 12.244 1.00 . C C . 108 PRO HD3 1 1 2 17451 3 1 108 PRO HG2 H 6.093 8.058 11.785 1.00 . C C . 108 PRO HG2 1 1 2 17452 3 1 108 PRO HG3 H 6.111 9.557 10.824 1.00 . C C . 108 PRO HG3 1 1 2 17453 3 1 108 PRO N N 3.405 9.326 10.408 1.00 . C C . 108 PRO N 1 1 2 17454 3 1 108 PRO O O 2.973 7.348 7.430 1.00 . C C . 108 PRO O 1 1 2 17455 3 1 109 TYR C C 0.022 6.709 8.280 1.00 . C C . 109 TYR C 1 1 2 17456 3 1 109 TYR CA C 1.101 5.998 9.115 1.00 . C C . 109 TYR CA 1 1 2 17457 3 1 109 TYR CB C 0.437 5.356 10.358 1.00 . C C . 109 TYR CB 1 1 2 17458 3 1 109 TYR CD1 C 2.212 4.980 12.165 1.00 . C C . 109 TYR CD1 1 1 2 17459 3 1 109 TYR CD2 C 1.217 3.050 11.147 1.00 . C C . 109 TYR CD2 1 1 2 17460 3 1 109 TYR CE1 C 2.967 4.154 12.982 1.00 . C C . 109 TYR CE1 1 1 2 17461 3 1 109 TYR CE2 C 1.978 2.231 11.959 1.00 . C C . 109 TYR CE2 1 1 2 17462 3 1 109 TYR CG C 1.318 4.449 11.228 1.00 . C C . 109 TYR CG 1 1 2 17463 3 1 109 TYR CZ C 2.846 2.786 12.872 1.00 . C C . 109 TYR CZ 1 1 2 17464 3 1 109 TYR H H 2.242 7.174 10.467 1.00 . C C . 109 TYR H 1 1 2 17465 3 1 109 TYR HA H 1.566 5.222 8.515 1.00 . C C . 109 TYR HA 1 1 2 17466 3 1 109 TYR HB2 H 0.067 6.149 10.997 1.00 . C C . 109 TYR HB2 1 1 2 17467 3 1 109 TYR HB3 H -0.419 4.769 10.029 1.00 . C C . 109 TYR HB3 1 1 2 17468 3 1 109 TYR HD1 H 2.308 6.055 12.252 1.00 . C C . 109 TYR HD1 1 1 2 17469 3 1 109 TYR HD2 H 0.535 2.610 10.430 1.00 . C C . 109 TYR HD2 1 1 2 17470 3 1 109 TYR HE1 H 3.652 4.587 13.700 1.00 . C C . 109 TYR HE1 1 1 2 17471 3 1 109 TYR HE2 H 1.884 1.153 11.876 1.00 . C C . 109 TYR HE2 1 1 2 17472 3 1 109 TYR HH H 3.917 1.219 13.189 1.00 . C C . 109 TYR HH 1 1 2 17473 3 1 109 TYR N N 2.150 6.958 9.519 1.00 . C C . 109 TYR N 1 1 2 17474 3 1 109 TYR O O -0.389 6.225 7.214 1.00 . C C . 109 TYR O 1 1 2 17475 3 1 109 TYR OH O 3.584 1.966 13.694 1.00 . C C . 109 TYR OH 1 1 2 17476 3 1 110 ALA C C -0.872 9.272 6.802 1.00 . C C . 110 ALA C 1 1 2 17477 3 1 110 ALA CA C -1.418 8.729 8.140 1.00 . C C . 110 ALA CA 1 1 2 17478 3 1 110 ALA CB C -1.810 9.887 9.082 1.00 . C C . 110 ALA CB 1 1 2 17479 3 1 110 ALA H H -0.069 8.154 9.669 1.00 . C C . 110 ALA H 1 1 2 17480 3 1 110 ALA HA H -2.305 8.130 7.950 1.00 . C C . 110 ALA HA 1 1 2 17481 3 1 110 ALA HB1 H -2.105 9.497 10.040 1.00 . C C . 110 ALA HB1 1 1 2 17482 3 1 110 ALA HB2 H -2.629 10.456 8.667 1.00 . C C . 110 ALA HB2 1 1 2 17483 3 1 110 ALA HB3 H -0.975 10.535 9.220 1.00 . C C . 110 ALA HB3 1 1 2 17484 3 1 110 ALA N N -0.426 7.868 8.802 1.00 . C C . 110 ALA N 1 1 2 17485 3 1 110 ALA O O -1.586 9.346 5.806 1.00 . C C . 110 ALA O 1 1 2 17486 3 1 111 ARG C C 1.317 9.223 4.519 1.00 . C C . 111 ARG C 1 1 2 17487 3 1 111 ARG CA C 1.182 10.190 5.709 1.00 . C C . 111 ARG CA 1 1 2 17488 3 1 111 ARG CB C 2.582 10.583 6.241 1.00 . C C . 111 ARG CB 1 1 2 17489 3 1 111 ARG CD C 4.927 11.457 5.821 1.00 . C C . 111 ARG CD 1 1 2 17490 3 1 111 ARG CG C 3.511 11.297 5.248 1.00 . C C . 111 ARG CG 1 1 2 17491 3 1 111 ARG CZ C 6.865 11.790 4.281 1.00 . C C . 111 ARG CZ 1 1 2 17492 3 1 111 ARG H H 0.930 9.348 7.629 1.00 . C C . 111 ARG H 1 1 2 17493 3 1 111 ARG HA H 0.654 11.085 5.392 1.00 . C C . 111 ARG HA 1 1 2 17494 3 1 111 ARG HB2 H 2.448 11.240 7.096 1.00 . C C . 111 ARG HB2 1 1 2 17495 3 1 111 ARG HB3 H 3.084 9.681 6.588 1.00 . C C . 111 ARG HB3 1 1 2 17496 3 1 111 ARG HD2 H 4.867 11.965 6.778 1.00 . C C . 111 ARG HD2 1 1 2 17497 3 1 111 ARG HD3 H 5.360 10.472 5.967 1.00 . C C . 111 ARG HD3 1 1 2 17498 3 1 111 ARG HE H 5.532 13.176 4.807 1.00 . C C . 111 ARG HE 1 1 2 17499 3 1 111 ARG HG2 H 3.566 10.718 4.330 1.00 . C C . 111 ARG HG2 1 1 2 17500 3 1 111 ARG HG3 H 3.106 12.278 5.026 1.00 . C C . 111 ARG HG3 1 1 2 17501 3 1 111 ARG HH11 H 6.726 9.881 4.960 1.00 . C C . 111 ARG HH11 1 1 2 17502 3 1 111 ARG HH12 H 8.056 10.189 3.891 1.00 . C C . 111 ARG HH12 1 1 2 17503 3 1 111 ARG HH21 H 7.300 13.595 3.468 1.00 . C C . 111 ARG HH21 1 1 2 17504 3 1 111 ARG HH22 H 8.383 12.303 3.043 1.00 . C C . 111 ARG HH22 1 1 2 17505 3 1 111 ARG N N 0.433 9.569 6.818 1.00 . C C . 111 ARG N 1 1 2 17506 3 1 111 ARG NE N 5.785 12.241 4.931 1.00 . C C . 111 ARG NE 1 1 2 17507 3 1 111 ARG NH1 N 7.244 10.516 4.386 1.00 . C C . 111 ARG NH1 1 1 2 17508 3 1 111 ARG NH2 N 7.572 12.629 3.536 1.00 . C C . 111 ARG NH2 1 1 2 17509 3 1 111 ARG O O 1.076 9.605 3.372 1.00 . C C . 111 ARG O 1 1 2 17510 3 1 112 GLU C C 0.529 6.522 3.214 1.00 . C C . 112 GLU C 1 1 2 17511 3 1 112 GLU CA C 1.885 6.898 3.819 1.00 . C C . 112 GLU CA 1 1 2 17512 3 1 112 GLU CB C 2.591 5.662 4.469 1.00 . C C . 112 GLU CB 1 1 2 17513 3 1 112 GLU CD C 2.172 3.441 3.112 1.00 . C C . 112 GLU CD 1 1 2 17514 3 1 112 GLU CG C 3.153 4.585 3.482 1.00 . C C . 112 GLU CG 1 1 2 17515 3 1 112 GLU H H 1.847 7.740 5.770 1.00 . C C . 112 GLU H 1 1 2 17516 3 1 112 GLU HA H 2.525 7.294 3.031 1.00 . C C . 112 GLU HA 1 1 2 17517 3 1 112 GLU HB2 H 3.418 6.030 5.068 1.00 . C C . 112 GLU HB2 1 1 2 17518 3 1 112 GLU HB3 H 1.888 5.177 5.140 1.00 . C C . 112 GLU HB3 1 1 2 17519 3 1 112 GLU HG2 H 3.463 5.082 2.568 1.00 . C C . 112 GLU HG2 1 1 2 17520 3 1 112 GLU HG3 H 4.037 4.140 3.932 1.00 . C C . 112 GLU HG3 1 1 2 17521 3 1 112 GLU N N 1.697 7.965 4.827 1.00 . C C . 112 GLU N 1 1 2 17522 3 1 112 GLU O O 0.436 6.225 2.028 1.00 . C C . 112 GLU O 1 1 2 17523 3 1 112 GLU OE1 O 1.973 2.517 3.937 1.00 . C C . 112 GLU OE1 1 1 2 17524 3 1 112 GLU OE2 O 1.625 3.425 1.980 1.00 . C C . 112 GLU OE2 1 1 2 17525 3 1 113 CYS C C -2.410 7.385 2.640 1.00 . C C . 113 CYS C 1 1 2 17526 3 1 113 CYS CA C -1.908 6.317 3.640 1.00 . C C . 113 CYS CA 1 1 2 17527 3 1 113 CYS CB C -2.816 6.264 4.884 1.00 . C C . 113 CYS CB 1 1 2 17528 3 1 113 CYS H H -0.354 6.814 4.993 1.00 . C C . 113 CYS H 1 1 2 17529 3 1 113 CYS HA H -1.923 5.345 3.157 1.00 . C C . 113 CYS HA 1 1 2 17530 3 1 113 CYS HB2 H -2.340 5.664 5.649 1.00 . C C . 113 CYS HB2 1 1 2 17531 3 1 113 CYS HB3 H -2.965 7.271 5.268 1.00 . C C . 113 CYS HB3 1 1 2 17532 3 1 113 CYS HG H -4.647 5.434 3.289 1.00 . C C . 113 CYS HG 1 1 2 17533 3 1 113 CYS N N -0.522 6.584 4.054 1.00 . C C . 113 CYS N 1 1 2 17534 3 1 113 CYS O O -3.157 7.068 1.713 1.00 . C C . 113 CYS O 1 1 2 17535 3 1 113 CYS SG S -4.448 5.556 4.594 1.00 . C C . 113 CYS SG 1 1 2 17536 3 1 114 ILE C C -1.578 9.604 0.594 1.00 . C C . 114 ILE C 1 1 2 17537 3 1 114 ILE CA C -2.288 9.777 1.939 1.00 . C C . 114 ILE CA 1 1 2 17538 3 1 114 ILE CB C -1.893 11.172 2.562 1.00 . C C . 114 ILE CB 1 1 2 17539 3 1 114 ILE CD1 C -2.393 12.730 4.545 1.00 . C C . 114 ILE CD1 1 1 2 17540 3 1 114 ILE CG1 C -2.778 11.477 3.803 1.00 . C C . 114 ILE CG1 1 1 2 17541 3 1 114 ILE CG2 C -1.980 12.336 1.527 1.00 . C C . 114 ILE CG2 1 1 2 17542 3 1 114 ILE H H -1.407 8.828 3.626 1.00 . C C . 114 ILE H 1 1 2 17543 3 1 114 ILE HA H -3.365 9.773 1.773 1.00 . C C . 114 ILE HA 1 1 2 17544 3 1 114 ILE HB H -0.856 11.106 2.887 1.00 . C C . 114 ILE HB 1 1 2 17545 3 1 114 ILE HD11 H -3.054 12.863 5.386 1.00 . C C . 114 ILE HD11 1 1 2 17546 3 1 114 ILE HD12 H -2.476 13.584 3.889 1.00 . C C . 114 ILE HD12 1 1 2 17547 3 1 114 ILE HD13 H -1.376 12.645 4.900 1.00 . C C . 114 ILE HD13 1 1 2 17548 3 1 114 ILE HG12 H -3.807 11.588 3.494 1.00 . C C . 114 ILE HG12 1 1 2 17549 3 1 114 ILE HG13 H -2.712 10.653 4.503 1.00 . C C . 114 ILE HG13 1 1 2 17550 3 1 114 ILE HG21 H -1.644 13.258 1.987 1.00 . C C . 114 ILE HG21 1 1 2 17551 3 1 114 ILE HG22 H -3.000 12.462 1.197 1.00 . C C . 114 ILE HG22 1 1 2 17552 3 1 114 ILE HG23 H -1.354 12.125 0.671 1.00 . C C . 114 ILE HG23 1 1 2 17553 3 1 114 ILE N N -1.968 8.650 2.842 1.00 . C C . 114 ILE N 1 1 2 17554 3 1 114 ILE O O -2.234 9.546 -0.435 1.00 . C C . 114 ILE O 1 1 2 17555 3 1 115 THR C C 0.290 8.218 -1.448 1.00 . C C . 115 THR C 1 1 2 17556 3 1 115 THR CA C 0.586 9.480 -0.599 1.00 . C C . 115 THR CA 1 1 2 17557 3 1 115 THR CB C 2.112 9.590 -0.268 1.00 . C C . 115 THR CB 1 1 2 17558 3 1 115 THR CG2 C 2.935 9.967 -1.519 1.00 . C C . 115 THR CG2 1 1 2 17559 3 1 115 THR H H 0.220 9.457 1.490 1.00 . C C . 115 THR H 1 1 2 17560 3 1 115 THR HA H 0.307 10.355 -1.185 1.00 . C C . 115 THR HA 1 1 2 17561 3 1 115 THR HB H 2.463 8.636 0.114 1.00 . C C . 115 THR HB 1 1 2 17562 3 1 115 THR HG1 H 2.016 11.447 0.425 1.00 . C C . 115 THR HG1 1 1 2 17563 3 1 115 THR HG21 H 3.986 10.023 -1.261 1.00 . C C . 115 THR HG21 1 1 2 17564 3 1 115 THR HG22 H 2.613 10.925 -1.902 1.00 . C C . 115 THR HG22 1 1 2 17565 3 1 115 THR HG23 H 2.798 9.213 -2.287 1.00 . C C . 115 THR HG23 1 1 2 17566 3 1 115 THR N N -0.235 9.506 0.622 1.00 . C C . 115 THR N 1 1 2 17567 3 1 115 THR O O 0.414 8.247 -2.677 1.00 . C C . 115 THR O 1 1 2 17568 3 1 115 THR OG1 O 2.314 10.592 0.751 1.00 . C C . 115 THR OG1 1 1 2 17569 3 1 116 SER C C -1.942 6.290 -2.207 1.00 . C C . 116 SER C 1 1 2 17570 3 1 116 SER CA C -0.668 5.920 -1.422 1.00 . C C . 116 SER CA 1 1 2 17571 3 1 116 SER CB C -0.981 4.815 -0.378 1.00 . C C . 116 SER CB 1 1 2 17572 3 1 116 SER H H -0.079 7.139 0.214 1.00 . C C . 116 SER H 1 1 2 17573 3 1 116 SER HA H 0.087 5.552 -2.109 1.00 . C C . 116 SER HA 1 1 2 17574 3 1 116 SER HB2 H -0.077 4.569 0.160 1.00 . C C . 116 SER HB2 1 1 2 17575 3 1 116 SER HB3 H -1.723 5.180 0.326 1.00 . C C . 116 SER HB3 1 1 2 17576 3 1 116 SER HG H -0.733 3.043 -1.197 1.00 . C C . 116 SER HG 1 1 2 17577 3 1 116 SER N N -0.131 7.125 -0.766 1.00 . C C . 116 SER N 1 1 2 17578 3 1 116 SER O O -2.008 6.059 -3.400 1.00 . C C . 116 SER O 1 1 2 17579 3 1 116 SER OG O -1.476 3.630 -0.986 1.00 . C C . 116 SER OG 1 1 2 17580 3 1 117 MET C C -4.063 8.314 -3.288 1.00 . C C . 117 MET C 1 1 2 17581 3 1 117 MET CA C -4.210 7.389 -2.066 1.00 . C C . 117 MET CA 1 1 2 17582 3 1 117 MET CB C -5.042 8.091 -0.940 1.00 . C C . 117 MET CB 1 1 2 17583 3 1 117 MET CE C -6.640 4.435 0.043 1.00 . C C . 117 MET CE 1 1 2 17584 3 1 117 MET CG C -6.044 7.154 -0.257 1.00 . C C . 117 MET CG 1 1 2 17585 3 1 117 MET H H -2.718 7.143 -0.565 1.00 . C C . 117 MET H 1 1 2 17586 3 1 117 MET HA H -4.734 6.492 -2.387 1.00 . C C . 117 MET HA 1 1 2 17587 3 1 117 MET HB2 H -4.364 8.464 -0.178 1.00 . C C . 117 MET HB2 1 1 2 17588 3 1 117 MET HB3 H -5.582 8.944 -1.351 1.00 . C C . 117 MET HB3 1 1 2 17589 3 1 117 MET HE1 H -7.561 4.980 -0.125 1.00 . C C . 117 MET HE1 1 1 2 17590 3 1 117 MET HE2 H -6.741 3.820 0.914 1.00 . C C . 117 MET HE2 1 1 2 17591 3 1 117 MET HE3 H -6.461 3.821 -0.813 1.00 . C C . 117 MET HE3 1 1 2 17592 3 1 117 MET HG2 H -6.445 7.647 0.623 1.00 . C C . 117 MET HG2 1 1 2 17593 3 1 117 MET HG3 H -6.854 6.944 -0.947 1.00 . C C . 117 MET HG3 1 1 2 17594 3 1 117 MET N N -2.899 6.945 -1.510 1.00 . C C . 117 MET N 1 1 2 17595 3 1 117 MET O O -4.794 8.182 -4.277 1.00 . C C . 117 MET O 1 1 2 17596 3 1 117 MET SD S -5.287 5.587 0.255 1.00 . C C . 117 MET SD 1 1 2 17597 3 1 118 VAL C C -2.231 9.460 -5.476 1.00 . C C . 118 VAL C 1 1 2 17598 3 1 118 VAL CA C -2.772 10.201 -4.246 1.00 . C C . 118 VAL CA 1 1 2 17599 3 1 118 VAL CB C -1.698 11.207 -3.700 1.00 . C C . 118 VAL CB 1 1 2 17600 3 1 118 VAL CG1 C -1.193 12.176 -4.798 1.00 . C C . 118 VAL CG1 1 1 2 17601 3 1 118 VAL CG2 C -2.269 11.962 -2.473 1.00 . C C . 118 VAL CG2 1 1 2 17602 3 1 118 VAL H H -2.613 9.289 -2.349 1.00 . C C . 118 VAL H 1 1 2 17603 3 1 118 VAL HA H -3.669 10.755 -4.516 1.00 . C C . 118 VAL HA 1 1 2 17604 3 1 118 VAL HB H -0.841 10.623 -3.359 1.00 . C C . 118 VAL HB 1 1 2 17605 3 1 118 VAL HG11 H -0.277 12.640 -4.484 1.00 . C C . 118 VAL HG11 1 1 2 17606 3 1 118 VAL HG12 H -1.933 12.940 -4.987 1.00 . C C . 118 VAL HG12 1 1 2 17607 3 1 118 VAL HG13 H -1.009 11.632 -5.718 1.00 . C C . 118 VAL HG13 1 1 2 17608 3 1 118 VAL HG21 H -1.484 12.470 -1.951 1.00 . C C . 118 VAL HG21 1 1 2 17609 3 1 118 VAL HG22 H -2.737 11.261 -1.796 1.00 . C C . 118 VAL HG22 1 1 2 17610 3 1 118 VAL HG23 H -3.009 12.683 -2.798 1.00 . C C . 118 VAL HG23 1 1 2 17611 3 1 118 VAL N N -3.116 9.242 -3.184 1.00 . C C . 118 VAL N 1 1 2 17612 3 1 118 VAL O O -2.645 9.712 -6.613 1.00 . C C . 118 VAL O 1 1 2 17613 3 1 119 SER C C -1.706 6.700 -6.853 1.00 . C C . 119 SER C 1 1 2 17614 3 1 119 SER CA C -0.690 7.666 -6.199 1.00 . C C . 119 SER CA 1 1 2 17615 3 1 119 SER CB C 0.449 6.870 -5.529 1.00 . C C . 119 SER CB 1 1 2 17616 3 1 119 SER H H -1.079 8.379 -4.256 1.00 . C C . 119 SER H 1 1 2 17617 3 1 119 SER HA H -0.265 8.319 -6.958 1.00 . C C . 119 SER HA 1 1 2 17618 3 1 119 SER HB2 H 1.186 7.558 -5.129 1.00 . C C . 119 SER HB2 1 1 2 17619 3 1 119 SER HB3 H 0.054 6.266 -4.720 1.00 . C C . 119 SER HB3 1 1 2 17620 3 1 119 SER HG H 0.430 5.464 -6.883 1.00 . C C . 119 SER HG 1 1 2 17621 3 1 119 SER N N -1.329 8.513 -5.195 1.00 . C C . 119 SER N 1 1 2 17622 3 1 119 SER O O -1.543 6.310 -8.014 1.00 . C C . 119 SER O 1 1 2 17623 3 1 119 SER OG O 1.090 6.021 -6.450 1.00 . C C . 119 SER OG 1 1 2 17624 3 1 120 ARG C C -4.673 6.235 -7.574 1.00 . C C . 120 ARG C 1 1 2 17625 3 1 120 ARG CA C -3.836 5.461 -6.550 1.00 . C C . 120 ARG CA 1 1 2 17626 3 1 120 ARG CB C -4.725 4.994 -5.364 1.00 . C C . 120 ARG CB 1 1 2 17627 3 1 120 ARG CD C -4.883 3.757 -3.118 1.00 . C C . 120 ARG CD 1 1 2 17628 3 1 120 ARG CG C -4.055 3.988 -4.399 1.00 . C C . 120 ARG CG 1 1 2 17629 3 1 120 ARG CZ C -4.043 1.597 -2.185 1.00 . C C . 120 ARG CZ 1 1 2 17630 3 1 120 ARG H H -2.777 6.655 -5.158 1.00 . C C . 120 ARG H 1 1 2 17631 3 1 120 ARG HA H -3.395 4.590 -7.032 1.00 . C C . 120 ARG HA 1 1 2 17632 3 1 120 ARG HB2 H -5.020 5.871 -4.790 1.00 . C C . 120 ARG HB2 1 1 2 17633 3 1 120 ARG HB3 H -5.625 4.532 -5.759 1.00 . C C . 120 ARG HB3 1 1 2 17634 3 1 120 ARG HD2 H -5.088 4.714 -2.659 1.00 . C C . 120 ARG HD2 1 1 2 17635 3 1 120 ARG HD3 H -5.828 3.282 -3.374 1.00 . C C . 120 ARG HD3 1 1 2 17636 3 1 120 ARG HE H -3.744 3.401 -1.386 1.00 . C C . 120 ARG HE 1 1 2 17637 3 1 120 ARG HG2 H -3.930 3.041 -4.909 1.00 . C C . 120 ARG HG2 1 1 2 17638 3 1 120 ARG HG3 H -3.080 4.367 -4.117 1.00 . C C . 120 ARG HG3 1 1 2 17639 3 1 120 ARG HH11 H -5.054 1.357 -3.925 1.00 . C C . 120 ARG HH11 1 1 2 17640 3 1 120 ARG HH12 H -4.445 -0.108 -3.213 1.00 . C C . 120 ARG HH12 1 1 2 17641 3 1 120 ARG HH21 H -3.015 1.476 -0.458 1.00 . C C . 120 ARG HH21 1 1 2 17642 3 1 120 ARG HH22 H -3.296 -0.044 -1.259 1.00 . C C . 120 ARG HH22 1 1 2 17643 3 1 120 ARG N N -2.741 6.320 -6.077 1.00 . C C . 120 ARG N 1 1 2 17644 3 1 120 ARG NE N -4.175 2.924 -2.133 1.00 . C C . 120 ARG NE 1 1 2 17645 3 1 120 ARG NH1 N -4.565 0.897 -3.187 1.00 . C C . 120 ARG NH1 1 1 2 17646 3 1 120 ARG NH2 N -3.407 0.963 -1.219 1.00 . C C . 120 ARG NH2 1 1 2 17647 3 1 120 ARG O O -5.073 5.686 -8.590 1.00 . C C . 120 ARG O 1 1 2 17648 3 1 121 GLY C C -4.656 9.048 -9.262 1.00 . C C . 121 GLY C 1 1 2 17649 3 1 121 GLY CA C -5.577 8.448 -8.206 1.00 . C C . 121 GLY CA 1 1 2 17650 3 1 121 GLY H H -4.557 7.899 -6.436 1.00 . C C . 121 GLY H 1 1 2 17651 3 1 121 GLY HA2 H -6.382 7.920 -8.700 1.00 . C C . 121 GLY HA2 1 1 2 17652 3 1 121 GLY HA3 H -6.007 9.254 -7.623 1.00 . C C . 121 GLY HA3 1 1 2 17653 3 1 121 GLY N N -4.884 7.542 -7.292 1.00 . C C . 121 GLY N 1 1 2 17654 3 1 121 GLY O O -5.051 9.990 -9.941 1.00 . C C . 121 GLY O 1 1 2 17655 3 1 122 THR C C -2.052 10.340 -10.457 1.00 . C C . 122 THR C 1 1 2 17656 3 1 122 THR CA C -2.399 8.835 -10.393 1.00 . C C . 122 THR CA 1 1 2 17657 3 1 122 THR CB C -2.746 8.272 -11.824 1.00 . C C . 122 THR CB 1 1 2 17658 3 1 122 THR CG2 C -2.907 6.746 -11.815 1.00 . C C . 122 THR CG2 1 1 2 17659 3 1 122 THR H H -3.192 7.795 -8.739 1.00 . C C . 122 THR H 1 1 2 17660 3 1 122 THR HA H -1.493 8.330 -10.069 1.00 . C C . 122 THR HA 1 1 2 17661 3 1 122 THR HB H -1.932 8.523 -12.493 1.00 . C C . 122 THR HB 1 1 2 17662 3 1 122 THR HG1 H -4.586 8.973 -11.648 1.00 . C C . 122 THR HG1 1 1 2 17663 3 1 122 THR HG21 H -3.068 6.392 -12.825 1.00 . C C . 122 THR HG21 1 1 2 17664 3 1 122 THR HG22 H -3.761 6.471 -11.206 1.00 . C C . 122 THR HG22 1 1 2 17665 3 1 122 THR HG23 H -2.025 6.277 -11.411 1.00 . C C . 122 THR HG23 1 1 2 17666 3 1 122 THR N N -3.427 8.491 -9.377 1.00 . C C . 122 THR N 1 1 2 17667 3 1 122 THR O O -1.806 10.900 -11.539 1.00 . C C . 122 THR O 1 1 2 17668 3 1 122 THR OG1 O -3.944 8.868 -12.351 1.00 . C C . 122 THR OG1 1 1 2 17669 3 1 123 PHE C C 0.039 12.113 -8.663 1.00 . C C . 123 PHE C 1 1 2 17670 3 1 123 PHE CA C -1.422 12.313 -9.122 1.00 . C C . 123 PHE CA 1 1 2 17671 3 1 123 PHE CB C -2.216 13.148 -8.088 1.00 . C C . 123 PHE CB 1 1 2 17672 3 1 123 PHE CD1 C -3.930 14.651 -9.209 1.00 . C C . 123 PHE CD1 1 1 2 17673 3 1 123 PHE CD2 C -4.714 12.645 -8.174 1.00 . C C . 123 PHE CD2 1 1 2 17674 3 1 123 PHE CE1 C -5.223 14.973 -9.572 1.00 . C C . 123 PHE CE1 1 1 2 17675 3 1 123 PHE CE2 C -6.008 12.967 -8.541 1.00 . C C . 123 PHE CE2 1 1 2 17676 3 1 123 PHE CG C -3.649 13.483 -8.503 1.00 . C C . 123 PHE CG 1 1 2 17677 3 1 123 PHE CZ C -6.261 14.127 -9.239 1.00 . C C . 123 PHE CZ 1 1 2 17678 3 1 123 PHE H H -2.390 10.545 -8.497 1.00 . C C . 123 PHE H 1 1 2 17679 3 1 123 PHE HA H -1.429 12.828 -10.084 1.00 . C C . 123 PHE HA 1 1 2 17680 3 1 123 PHE HB2 H -2.258 12.603 -7.153 1.00 . C C . 123 PHE HB2 1 1 2 17681 3 1 123 PHE HB3 H -1.692 14.085 -7.912 1.00 . C C . 123 PHE HB3 1 1 2 17682 3 1 123 PHE HD1 H -3.121 15.317 -9.478 1.00 . C C . 123 PHE HD1 1 1 2 17683 3 1 123 PHE HD2 H -4.525 11.732 -7.623 1.00 . C C . 123 PHE HD2 1 1 2 17684 3 1 123 PHE HE1 H -5.422 15.892 -10.117 1.00 . C C . 123 PHE HE1 1 1 2 17685 3 1 123 PHE HE2 H -6.826 12.304 -8.281 1.00 . C C . 123 PHE HE2 1 1 2 17686 3 1 123 PHE HZ H -7.276 14.377 -9.525 1.00 . C C . 123 PHE HZ 1 1 2 17687 3 1 123 PHE N N -2.021 10.983 -9.287 1.00 . C C . 123 PHE N 1 1 2 17688 3 1 123 PHE O O 0.327 11.106 -7.990 1.00 . C C . 123 PHE O 1 1 2 17689 3 1 124 PRO C C 2.606 12.885 -7.076 1.00 . C C . 124 PRO C 1 1 2 17690 3 1 124 PRO CA C 2.418 12.958 -8.610 1.00 . C C . 124 PRO CA 1 1 2 17691 3 1 124 PRO CB C 3.038 14.255 -9.193 1.00 . C C . 124 PRO CB 1 1 2 17692 3 1 124 PRO CD C 0.777 14.175 -9.974 1.00 . C C . 124 PRO CD 1 1 2 17693 3 1 124 PRO CG C 2.181 14.568 -10.383 1.00 . C C . 124 PRO CG 1 1 2 17694 3 1 124 PRO HA H 2.905 12.093 -9.054 1.00 . C C . 124 PRO HA 1 1 2 17695 3 1 124 PRO HB2 H 3.000 15.065 -8.460 1.00 . C C . 124 PRO HB2 1 1 2 17696 3 1 124 PRO HB3 H 4.064 14.084 -9.499 1.00 . C C . 124 PRO HB3 1 1 2 17697 3 1 124 PRO HD2 H 0.279 14.993 -9.460 1.00 . C C . 124 PRO HD2 1 1 2 17698 3 1 124 PRO HD3 H 0.196 13.870 -10.838 1.00 . C C . 124 PRO HD3 1 1 2 17699 3 1 124 PRO HG2 H 2.237 15.630 -10.613 1.00 . C C . 124 PRO HG2 1 1 2 17700 3 1 124 PRO HG3 H 2.498 13.985 -11.244 1.00 . C C . 124 PRO HG3 1 1 2 17701 3 1 124 PRO N N 0.994 13.029 -9.048 1.00 . C C . 124 PRO N 1 1 2 17702 3 1 124 PRO O O 1.660 13.078 -6.307 1.00 . C C . 124 PRO O 1 1 2 17703 3 1 125 GLN C C 3.954 13.704 -4.428 1.00 . C C . 125 GLN C 1 1 2 17704 3 1 125 GLN CA C 4.236 12.436 -5.254 1.00 . C C . 125 GLN CA 1 1 2 17705 3 1 125 GLN CB C 5.745 12.053 -5.180 1.00 . C C . 125 GLN CB 1 1 2 17706 3 1 125 GLN CD C 5.518 9.555 -4.655 1.00 . C C . 125 GLN CD 1 1 2 17707 3 1 125 GLN CG C 6.044 10.612 -5.639 1.00 . C C . 125 GLN CG 1 1 2 17708 3 1 125 GLN H H 4.537 12.486 -7.348 1.00 . C C . 125 GLN H 1 1 2 17709 3 1 125 GLN HA H 3.651 11.614 -4.850 1.00 . C C . 125 GLN HA 1 1 2 17710 3 1 125 GLN HB2 H 6.313 12.736 -5.806 1.00 . C C . 125 GLN HB2 1 1 2 17711 3 1 125 GLN HB3 H 6.092 12.162 -4.155 1.00 . C C . 125 GLN HB3 1 1 2 17712 3 1 125 GLN HE21 H 4.956 8.353 -6.137 1.00 . C C . 125 GLN HE21 1 1 2 17713 3 1 125 GLN HE22 H 4.641 7.782 -4.538 1.00 . C C . 125 GLN HE22 1 1 2 17714 3 1 125 GLN HG2 H 5.587 10.450 -6.608 1.00 . C C . 125 GLN HG2 1 1 2 17715 3 1 125 GLN HG3 H 7.117 10.488 -5.731 1.00 . C C . 125 GLN HG3 1 1 2 17716 3 1 125 GLN N N 3.847 12.600 -6.667 1.00 . C C . 125 GLN N 1 1 2 17717 3 1 125 GLN NE2 N 4.989 8.449 -5.163 1.00 . C C . 125 GLN NE2 1 1 2 17718 3 1 125 GLN O O 4.381 14.795 -4.796 1.00 . C C . 125 GLN O 1 1 2 17719 3 1 125 GLN OE1 O 5.541 9.753 -3.439 1.00 . C C . 125 GLN OE1 1 1 2 17720 3 1 126 LEU C C 3.551 13.964 -0.991 1.00 . C C . 126 LEU C 1 1 2 17721 3 1 126 LEU CA C 3.019 14.571 -2.295 1.00 . C C . 126 LEU CA 1 1 2 17722 3 1 126 LEU CB C 1.540 15.075 -2.119 1.00 . C C . 126 LEU CB 1 1 2 17723 3 1 126 LEU CD1 C 1.971 17.310 -3.351 1.00 . C C . 126 LEU CD1 1 1 2 17724 3 1 126 LEU CD2 C 0.662 15.447 -4.524 1.00 . C C . 126 LEU CD2 1 1 2 17725 3 1 126 LEU CG C 1.002 16.112 -3.174 1.00 . C C . 126 LEU CG 1 1 2 17726 3 1 126 LEU H H 2.653 12.721 -3.268 1.00 . C C . 126 LEU H 1 1 2 17727 3 1 126 LEU HA H 3.648 15.424 -2.551 1.00 . C C . 126 LEU HA 1 1 2 17728 3 1 126 LEU HB2 H 0.887 14.207 -2.130 1.00 . C C . 126 LEU HB2 1 1 2 17729 3 1 126 LEU HB3 H 1.456 15.532 -1.136 1.00 . C C . 126 LEU HB3 1 1 2 17730 3 1 126 LEU HD11 H 2.132 17.794 -2.395 1.00 . C C . 126 LEU HD11 1 1 2 17731 3 1 126 LEU HD12 H 1.542 18.031 -4.036 1.00 . C C . 126 LEU HD12 1 1 2 17732 3 1 126 LEU HD13 H 2.921 16.968 -3.743 1.00 . C C . 126 LEU HD13 1 1 2 17733 3 1 126 LEU HD21 H 0.265 16.186 -5.207 1.00 . C C . 126 LEU HD21 1 1 2 17734 3 1 126 LEU HD22 H -0.080 14.676 -4.371 1.00 . C C . 126 LEU HD22 1 1 2 17735 3 1 126 LEU HD23 H 1.553 15.005 -4.953 1.00 . C C . 126 LEU HD23 1 1 2 17736 3 1 126 LEU HG H 0.075 16.527 -2.787 1.00 . C C . 126 LEU HG 1 1 2 17737 3 1 126 LEU N N 3.160 13.552 -3.354 1.00 . C C . 126 LEU N 1 1 2 17738 3 1 126 LEU O O 2.796 13.361 -0.214 1.00 . C C . 126 LEU O 1 1 2 17739 3 1 127 ASN C C 5.590 14.709 1.458 1.00 . C C . 127 ASN C 1 1 2 17740 3 1 127 ASN CA C 5.544 13.582 0.419 1.00 . C C . 127 ASN CA 1 1 2 17741 3 1 127 ASN CB C 6.971 13.087 0.081 1.00 . C C . 127 ASN CB 1 1 2 17742 3 1 127 ASN CG C 6.992 12.023 -1.014 1.00 . C C . 127 ASN CG 1 1 2 17743 3 1 127 ASN H H 5.413 14.511 -1.478 1.00 . C C . 127 ASN H 1 1 2 17744 3 1 127 ASN HA H 4.966 12.745 0.820 1.00 . C C . 127 ASN HA 1 1 2 17745 3 1 127 ASN HB2 H 7.572 13.927 -0.254 1.00 . C C . 127 ASN HB2 1 1 2 17746 3 1 127 ASN HB3 H 7.431 12.670 0.974 1.00 . C C . 127 ASN HB3 1 1 2 17747 3 1 127 ASN HD21 H 6.663 10.584 0.312 1.00 . C C . 127 ASN HD21 1 1 2 17748 3 1 127 ASN HD22 H 6.817 10.078 -1.328 1.00 . C C . 127 ASN HD22 1 1 2 17749 3 1 127 ASN N N 4.868 14.080 -0.788 1.00 . C C . 127 ASN N 1 1 2 17750 3 1 127 ASN ND2 N 6.801 10.771 -0.638 1.00 . C C . 127 ASN ND2 1 1 2 17751 3 1 127 ASN O O 6.482 15.562 1.403 1.00 . C C . 127 ASN O 1 1 2 17752 3 1 127 ASN OD1 O 7.150 12.328 -2.191 1.00 . C C . 127 ASN OD1 1 1 2 17753 3 1 128 LEU C C 5.685 15.970 4.253 1.00 . C C . 128 LEU C 1 1 2 17754 3 1 128 LEU CA C 4.412 15.777 3.393 1.00 . C C . 128 LEU CA 1 1 2 17755 3 1 128 LEU CB C 3.175 15.472 4.300 1.00 . C C . 128 LEU CB 1 1 2 17756 3 1 128 LEU CD1 C 1.443 14.732 2.491 1.00 . C C . 128 LEU CD1 1 1 2 17757 3 1 128 LEU CD2 C 0.651 15.611 4.755 1.00 . C C . 128 LEU CD2 1 1 2 17758 3 1 128 LEU CG C 1.748 15.696 3.667 1.00 . C C . 128 LEU CG 1 1 2 17759 3 1 128 LEU H H 3.957 13.975 2.360 1.00 . C C . 128 LEU H 1 1 2 17760 3 1 128 LEU HA H 4.221 16.700 2.855 1.00 . C C . 128 LEU HA 1 1 2 17761 3 1 128 LEU HB2 H 3.243 14.438 4.627 1.00 . C C . 128 LEU HB2 1 1 2 17762 3 1 128 LEU HB3 H 3.244 16.103 5.185 1.00 . C C . 128 LEU HB3 1 1 2 17763 3 1 128 LEU HD11 H 0.468 14.958 2.075 1.00 . C C . 128 LEU HD11 1 1 2 17764 3 1 128 LEU HD12 H 1.456 13.707 2.837 1.00 . C C . 128 LEU HD12 1 1 2 17765 3 1 128 LEU HD13 H 2.194 14.856 1.719 1.00 . C C . 128 LEU HD13 1 1 2 17766 3 1 128 LEU HD21 H 0.646 14.625 5.202 1.00 . C C . 128 LEU HD21 1 1 2 17767 3 1 128 LEU HD22 H -0.319 15.810 4.315 1.00 . C C . 128 LEU HD22 1 1 2 17768 3 1 128 LEU HD23 H 0.844 16.351 5.520 1.00 . C C . 128 LEU HD23 1 1 2 17769 3 1 128 LEU HG H 1.713 16.700 3.259 1.00 . C C . 128 LEU HG 1 1 2 17770 3 1 128 LEU N N 4.597 14.715 2.376 1.00 . C C . 128 LEU N 1 1 2 17771 3 1 128 LEU O O 6.267 14.993 4.730 1.00 . C C . 128 LEU O 1 1 2 17772 3 1 129 ALA C C 7.065 17.247 6.709 1.00 . C C . 129 ALA C 1 1 2 17773 3 1 129 ALA CA C 7.312 17.573 5.211 1.00 . C C . 129 ALA CA 1 1 2 17774 3 1 129 ALA CB C 7.680 19.056 5.023 1.00 . C C . 129 ALA CB 1 1 2 17775 3 1 129 ALA H H 5.629 17.957 3.965 1.00 . C C . 129 ALA H 1 1 2 17776 3 1 129 ALA HA H 8.139 16.971 4.844 1.00 . C C . 129 ALA HA 1 1 2 17777 3 1 129 ALA HB1 H 6.872 19.685 5.371 1.00 . C C . 129 ALA HB1 1 1 2 17778 3 1 129 ALA HB2 H 7.863 19.257 3.974 1.00 . C C . 129 ALA HB2 1 1 2 17779 3 1 129 ALA HB3 H 8.577 19.282 5.588 1.00 . C C . 129 ALA HB3 1 1 2 17780 3 1 129 ALA N N 6.122 17.233 4.406 1.00 . C C . 129 ALA N 1 1 2 17781 3 1 129 ALA O O 5.958 17.506 7.199 1.00 . C C . 129 ALA O 1 1 2 17782 3 1 130 PRO C C 7.474 17.491 9.749 1.00 . C C . 130 PRO C 1 1 2 17783 3 1 130 PRO CA C 7.959 16.305 8.886 1.00 . C C . 130 PRO CA 1 1 2 17784 3 1 130 PRO CB C 9.406 15.882 9.292 1.00 . C C . 130 PRO CB 1 1 2 17785 3 1 130 PRO CD C 9.368 16.150 6.892 1.00 . C C . 130 PRO CD 1 1 2 17786 3 1 130 PRO CG C 10.277 16.161 8.099 1.00 . C C . 130 PRO CG 1 1 2 17787 3 1 130 PRO HA H 7.284 15.464 9.034 1.00 . C C . 130 PRO HA 1 1 2 17788 3 1 130 PRO HB2 H 9.750 16.446 10.162 1.00 . C C . 130 PRO HB2 1 1 2 17789 3 1 130 PRO HB3 H 9.434 14.828 9.527 1.00 . C C . 130 PRO HB3 1 1 2 17790 3 1 130 PRO HD2 H 9.747 16.818 6.123 1.00 . C C . 130 PRO HD2 1 1 2 17791 3 1 130 PRO HD3 H 9.267 15.144 6.497 1.00 . C C . 130 PRO HD3 1 1 2 17792 3 1 130 PRO HG2 H 10.762 17.131 8.208 1.00 . C C . 130 PRO HG2 1 1 2 17793 3 1 130 PRO HG3 H 11.033 15.380 8.006 1.00 . C C . 130 PRO HG3 1 1 2 17794 3 1 130 PRO N N 8.070 16.633 7.436 1.00 . C C . 130 PRO N 1 1 2 17795 3 1 130 PRO O O 8.186 18.490 9.901 1.00 . C C . 130 PRO O 1 1 2 17796 3 1 131 VAL C C 5.782 17.884 12.632 1.00 . C C . 131 VAL C 1 1 2 17797 3 1 131 VAL CA C 5.669 18.378 11.178 1.00 . C C . 131 VAL CA 1 1 2 17798 3 1 131 VAL CB C 4.163 18.672 10.835 1.00 . C C . 131 VAL CB 1 1 2 17799 3 1 131 VAL CG1 C 3.612 19.812 11.725 1.00 . C C . 131 VAL CG1 1 1 2 17800 3 1 131 VAL CG2 C 3.984 18.984 9.326 1.00 . C C . 131 VAL CG2 1 1 2 17801 3 1 131 VAL H H 5.714 16.592 10.051 1.00 . C C . 131 VAL H 1 1 2 17802 3 1 131 VAL HA H 6.229 19.310 11.073 1.00 . C C . 131 VAL HA 1 1 2 17803 3 1 131 VAL HB H 3.586 17.774 11.056 1.00 . C C . 131 VAL HB 1 1 2 17804 3 1 131 VAL HG11 H 4.186 20.718 11.567 1.00 . C C . 131 VAL HG11 1 1 2 17805 3 1 131 VAL HG12 H 3.679 19.528 12.769 1.00 . C C . 131 VAL HG12 1 1 2 17806 3 1 131 VAL HG13 H 2.573 20.000 11.480 1.00 . C C . 131 VAL HG13 1 1 2 17807 3 1 131 VAL HG21 H 2.937 19.153 9.106 1.00 . C C . 131 VAL HG21 1 1 2 17808 3 1 131 VAL HG22 H 4.337 18.145 8.738 1.00 . C C . 131 VAL HG22 1 1 2 17809 3 1 131 VAL HG23 H 4.554 19.867 9.060 1.00 . C C . 131 VAL HG23 1 1 2 17810 3 1 131 VAL N N 6.249 17.378 10.276 1.00 . C C . 131 VAL N 1 1 2 17811 3 1 131 VAL O O 5.178 16.867 12.991 1.00 . C C . 131 VAL O 1 1 2 17812 3 1 132 ASN C C 5.558 18.929 15.657 1.00 . C C . 132 ASN C 1 1 2 17813 3 1 132 ASN CA C 6.741 18.318 14.881 1.00 . C C . 132 ASN CA 1 1 2 17814 3 1 132 ASN CB C 8.090 18.875 15.417 1.00 . C C . 132 ASN CB 1 1 2 17815 3 1 132 ASN CG C 8.318 18.595 16.915 1.00 . C C . 132 ASN CG 1 1 2 17816 3 1 132 ASN H H 7.075 19.349 13.062 1.00 . C C . 132 ASN H 1 1 2 17817 3 1 132 ASN HA H 6.735 17.235 15.013 1.00 . C C . 132 ASN HA 1 1 2 17818 3 1 132 ASN HB2 H 8.901 18.424 14.862 1.00 . C C . 132 ASN HB2 1 1 2 17819 3 1 132 ASN HB3 H 8.110 19.947 15.257 1.00 . C C . 132 ASN HB3 1 1 2 17820 3 1 132 ASN HD21 H 9.401 20.246 17.107 1.00 . C C . 132 ASN HD21 1 1 2 17821 3 1 132 ASN HD22 H 9.198 19.305 18.543 1.00 . C C . 132 ASN HD22 1 1 2 17822 3 1 132 ASN N N 6.582 18.600 13.444 1.00 . C C . 132 ASN N 1 1 2 17823 3 1 132 ASN ND2 N 9.045 19.472 17.589 1.00 . C C . 132 ASN ND2 1 1 2 17824 3 1 132 ASN O O 5.469 20.153 15.809 1.00 . C C . 132 ASN O 1 1 2 17825 3 1 132 ASN OD1 O 7.837 17.603 17.460 1.00 . C C . 132 ASN OD1 1 1 2 17826 3 1 133 PHE C C 3.773 19.007 18.259 1.00 . C C . 133 PHE C 1 1 2 17827 3 1 133 PHE CA C 3.434 18.474 16.855 1.00 . C C . 133 PHE CA 1 1 2 17828 3 1 133 PHE CB C 2.450 17.293 16.955 1.00 . C C . 133 PHE CB 1 1 2 17829 3 1 133 PHE CD1 C 0.714 17.304 15.100 1.00 . C C . 133 PHE CD1 1 1 2 17830 3 1 133 PHE CD2 C 2.627 15.885 14.843 1.00 . C C . 133 PHE CD2 1 1 2 17831 3 1 133 PHE CE1 C 0.236 16.864 13.883 1.00 . C C . 133 PHE CE1 1 1 2 17832 3 1 133 PHE CE2 C 2.147 15.452 13.628 1.00 . C C . 133 PHE CE2 1 1 2 17833 3 1 133 PHE CG C 1.919 16.819 15.605 1.00 . C C . 133 PHE CG 1 1 2 17834 3 1 133 PHE CZ C 0.955 15.940 13.149 1.00 . C C . 133 PHE CZ 1 1 2 17835 3 1 133 PHE H H 4.772 17.105 15.916 1.00 . C C . 133 PHE H 1 1 2 17836 3 1 133 PHE HA H 2.958 19.273 16.297 1.00 . C C . 133 PHE HA 1 1 2 17837 3 1 133 PHE HB2 H 2.952 16.455 17.432 1.00 . C C . 133 PHE HB2 1 1 2 17838 3 1 133 PHE HB3 H 1.603 17.583 17.579 1.00 . C C . 133 PHE HB3 1 1 2 17839 3 1 133 PHE HD1 H 0.148 18.031 15.669 1.00 . C C . 133 PHE HD1 1 1 2 17840 3 1 133 PHE HD2 H 3.567 15.502 15.213 1.00 . C C . 133 PHE HD2 1 1 2 17841 3 1 133 PHE HE1 H -0.702 17.245 13.498 1.00 . C C . 133 PHE HE1 1 1 2 17842 3 1 133 PHE HE2 H 2.706 14.726 13.049 1.00 . C C . 133 PHE HE2 1 1 2 17843 3 1 133 PHE HZ H 0.576 15.595 12.193 1.00 . C C . 133 PHE HZ 1 1 2 17844 3 1 133 PHE N N 4.639 18.064 16.104 1.00 . C C . 133 PHE N 1 1 2 17845 3 1 133 PHE O O 2.965 19.715 18.855 1.00 . C C . 133 PHE O 1 1 2 17846 3 1 134 ASP C C 5.899 20.658 19.882 1.00 . C C . 134 ASP C 1 1 2 17847 3 1 134 ASP CA C 5.480 19.189 20.050 1.00 . C C . 134 ASP CA 1 1 2 17848 3 1 134 ASP CB C 6.665 18.324 20.566 1.00 . C C . 134 ASP CB 1 1 2 17849 3 1 134 ASP CG C 6.227 16.925 21.050 1.00 . C C . 134 ASP CG 1 1 2 17850 3 1 134 ASP H H 5.499 17.988 18.295 1.00 . C C . 134 ASP H 1 1 2 17851 3 1 134 ASP HA H 4.673 19.147 20.779 1.00 . C C . 134 ASP HA 1 1 2 17852 3 1 134 ASP HB2 H 7.386 18.196 19.762 1.00 . C C . 134 ASP HB2 1 1 2 17853 3 1 134 ASP HB3 H 7.150 18.844 21.384 1.00 . C C . 134 ASP HB3 1 1 2 17854 3 1 134 ASP N N 4.958 18.649 18.776 1.00 . C C . 134 ASP N 1 1 2 17855 3 1 134 ASP O O 5.821 21.437 20.831 1.00 . C C . 134 ASP O 1 1 2 17856 3 1 134 ASP OD1 O 5.634 16.168 20.254 1.00 . C C . 134 ASP OD1 1 1 2 17857 3 1 134 ASP OD2 O 6.459 16.591 22.232 1.00 . C C . 134 ASP OD2 1 1 2 17858 3 1 135 ALA C C 5.331 23.219 18.124 1.00 . C C . 135 ALA C 1 1 2 17859 3 1 135 ALA CA C 6.636 22.421 18.293 1.00 . C C . 135 ALA CA 1 1 2 17860 3 1 135 ALA CB C 7.482 22.481 17.011 1.00 . C C . 135 ALA CB 1 1 2 17861 3 1 135 ALA H H 6.439 20.327 17.974 1.00 . C C . 135 ALA H 1 1 2 17862 3 1 135 ALA HA H 7.215 22.860 19.103 1.00 . C C . 135 ALA HA 1 1 2 17863 3 1 135 ALA HB1 H 6.928 22.054 16.185 1.00 . C C . 135 ALA HB1 1 1 2 17864 3 1 135 ALA HB2 H 8.397 21.919 17.151 1.00 . C C . 135 ALA HB2 1 1 2 17865 3 1 135 ALA HB3 H 7.732 23.511 16.782 1.00 . C C . 135 ALA HB3 1 1 2 17866 3 1 135 ALA N N 6.330 21.024 18.655 1.00 . C C . 135 ALA N 1 1 2 17867 3 1 135 ALA O O 5.271 24.410 18.462 1.00 . C C . 135 ALA O 1 1 2 17868 3 1 136 LEU C C 2.313 23.367 18.841 1.00 . C C . 136 LEU C 1 1 2 17869 3 1 136 LEU CA C 2.941 23.123 17.460 1.00 . C C . 136 LEU CA 1 1 2 17870 3 1 136 LEU CB C 2.017 22.224 16.592 1.00 . C C . 136 LEU CB 1 1 2 17871 3 1 136 LEU CD1 C 1.445 21.147 14.338 1.00 . C C . 136 LEU CD1 1 1 2 17872 3 1 136 LEU CD2 C 2.673 23.400 14.402 1.00 . C C . 136 LEU CD2 1 1 2 17873 3 1 136 LEU CG C 2.457 22.032 15.106 1.00 . C C . 136 LEU CG 1 1 2 17874 3 1 136 LEU H H 4.430 21.611 17.306 1.00 . C C . 136 LEU H 1 1 2 17875 3 1 136 LEU HA H 3.059 24.081 16.961 1.00 . C C . 136 LEU HA 1 1 2 17876 3 1 136 LEU HB2 H 1.959 21.244 17.061 1.00 . C C . 136 LEU HB2 1 1 2 17877 3 1 136 LEU HB3 H 1.020 22.656 16.594 1.00 . C C . 136 LEU HB3 1 1 2 17878 3 1 136 LEU HD11 H 1.773 21.020 13.314 1.00 . C C . 136 LEU HD11 1 1 2 17879 3 1 136 LEU HD12 H 0.467 21.608 14.342 1.00 . C C . 136 LEU HD12 1 1 2 17880 3 1 136 LEU HD13 H 1.383 20.174 14.811 1.00 . C C . 136 LEU HD13 1 1 2 17881 3 1 136 LEU HD21 H 3.429 23.966 14.932 1.00 . C C . 136 LEU HD21 1 1 2 17882 3 1 136 LEU HD22 H 1.749 23.965 14.395 1.00 . C C . 136 LEU HD22 1 1 2 17883 3 1 136 LEU HD23 H 3.002 23.242 13.386 1.00 . C C . 136 LEU HD23 1 1 2 17884 3 1 136 LEU HG H 3.409 21.509 15.093 1.00 . C C . 136 LEU HG 1 1 2 17885 3 1 136 LEU N N 4.286 22.536 17.603 1.00 . C C . 136 LEU N 1 1 2 17886 3 1 136 LEU O O 1.698 24.405 19.070 1.00 . C C . 136 LEU O 1 1 2 17887 3 1 137 PHE C C 2.779 23.503 21.957 1.00 . C C . 137 PHE C 1 1 2 17888 3 1 137 PHE CA C 2.006 22.457 21.132 1.00 . C C . 137 PHE CA 1 1 2 17889 3 1 137 PHE CB C 2.116 21.048 21.778 1.00 . C C . 137 PHE CB 1 1 2 17890 3 1 137 PHE CD1 C 0.013 20.717 23.163 1.00 . C C . 137 PHE CD1 1 1 2 17891 3 1 137 PHE CD2 C 2.095 20.917 24.331 1.00 . C C . 137 PHE CD2 1 1 2 17892 3 1 137 PHE CE1 C -0.647 20.567 24.370 1.00 . C C . 137 PHE CE1 1 1 2 17893 3 1 137 PHE CE2 C 1.433 20.767 25.536 1.00 . C C . 137 PHE CE2 1 1 2 17894 3 1 137 PHE CG C 1.397 20.894 23.119 1.00 . C C . 137 PHE CG 1 1 2 17895 3 1 137 PHE CZ C 0.063 20.593 25.555 1.00 . C C . 137 PHE CZ 1 1 2 17896 3 1 137 PHE H H 3.043 21.624 19.485 1.00 . C C . 137 PHE H 1 1 2 17897 3 1 137 PHE HA H 0.959 22.747 21.087 1.00 . C C . 137 PHE HA 1 1 2 17898 3 1 137 PHE HB2 H 1.689 20.322 21.095 1.00 . C C . 137 PHE HB2 1 1 2 17899 3 1 137 PHE HB3 H 3.166 20.799 21.919 1.00 . C C . 137 PHE HB3 1 1 2 17900 3 1 137 PHE HD1 H -0.549 20.692 22.239 1.00 . C C . 137 PHE HD1 1 1 2 17901 3 1 137 PHE HD2 H 3.168 21.055 24.324 1.00 . C C . 137 PHE HD2 1 1 2 17902 3 1 137 PHE HE1 H -1.722 20.432 24.387 1.00 . C C . 137 PHE HE1 1 1 2 17903 3 1 137 PHE HE2 H 1.988 20.787 26.468 1.00 . C C . 137 PHE HE2 1 1 2 17904 3 1 137 PHE HZ H -0.455 20.474 26.501 1.00 . C C . 137 PHE HZ 1 1 2 17905 3 1 137 PHE N N 2.522 22.404 19.753 1.00 . C C . 137 PHE N 1 1 2 17906 3 1 137 PHE O O 2.216 24.132 22.859 1.00 . C C . 137 PHE O 1 1 2 17907 3 1 138 MET C C 4.430 26.085 22.051 1.00 . C C . 138 MET C 1 1 2 17908 3 1 138 MET CA C 4.971 24.659 22.245 1.00 . C C . 138 MET CA 1 1 2 17909 3 1 138 MET CB C 6.407 24.544 21.666 1.00 . C C . 138 MET CB 1 1 2 17910 3 1 138 MET CE C 9.831 26.941 22.038 1.00 . C C . 138 MET CE 1 1 2 17911 3 1 138 MET CG C 7.410 25.566 22.219 1.00 . C C . 138 MET CG 1 1 2 17912 3 1 138 MET H H 4.440 23.115 20.898 1.00 . C C . 138 MET H 1 1 2 17913 3 1 138 MET HA H 5.004 24.434 23.308 1.00 . C C . 138 MET HA 1 1 2 17914 3 1 138 MET HB2 H 6.791 23.552 21.871 1.00 . C C . 138 MET HB2 1 1 2 17915 3 1 138 MET HB3 H 6.359 24.671 20.588 1.00 . C C . 138 MET HB3 1 1 2 17916 3 1 138 MET HE1 H 10.818 27.018 21.610 1.00 . C C . 138 MET HE1 1 1 2 17917 3 1 138 MET HE2 H 9.913 26.861 23.113 1.00 . C C . 138 MET HE2 1 1 2 17918 3 1 138 MET HE3 H 9.260 27.823 21.785 1.00 . C C . 138 MET HE3 1 1 2 17919 3 1 138 MET HG2 H 7.007 26.562 22.089 1.00 . C C . 138 MET HG2 1 1 2 17920 3 1 138 MET HG3 H 7.562 25.376 23.275 1.00 . C C . 138 MET HG3 1 1 2 17921 3 1 138 MET N N 4.074 23.675 21.611 1.00 . C C . 138 MET N 1 1 2 17922 3 1 138 MET O O 4.274 26.833 23.021 1.00 . C C . 138 MET O 1 1 2 17923 3 1 138 MET SD S 9.013 25.484 21.385 1.00 . C C . 138 MET SD 1 1 2 17924 3 1 139 ASN C C 2.127 27.914 20.946 1.00 . C C . 139 ASN C 1 1 2 17925 3 1 139 ASN CA C 3.584 27.784 20.460 1.00 . C C . 139 ASN CA 1 1 2 17926 3 1 139 ASN CB C 3.722 28.145 18.950 1.00 . C C . 139 ASN CB 1 1 2 17927 3 1 139 ASN CG C 2.828 27.346 17.990 1.00 . C C . 139 ASN CG 1 1 2 17928 3 1 139 ASN H H 4.277 25.803 20.056 1.00 . C C . 139 ASN H 1 1 2 17929 3 1 139 ASN HA H 4.179 28.503 21.029 1.00 . C C . 139 ASN HA 1 1 2 17930 3 1 139 ASN HB2 H 3.489 29.195 18.819 1.00 . C C . 139 ASN HB2 1 1 2 17931 3 1 139 ASN HB3 H 4.757 27.992 18.658 1.00 . C C . 139 ASN HB3 1 1 2 17932 3 1 139 ASN HD21 H 4.317 26.124 17.514 1.00 . C C . 139 ASN HD21 1 1 2 17933 3 1 139 ASN HD22 H 2.809 25.828 16.731 1.00 . C C . 139 ASN HD22 1 1 2 17934 3 1 139 ASN N N 4.130 26.449 20.783 1.00 . C C . 139 ASN N 1 1 2 17935 3 1 139 ASN ND2 N 3.372 26.328 17.354 1.00 . C C . 139 ASN ND2 1 1 2 17936 3 1 139 ASN O O 1.715 28.990 21.379 1.00 . C C . 139 ASN O 1 1 2 17937 3 1 139 ASN OD1 O 1.655 27.669 17.794 1.00 . C C . 139 ASN OD1 1 1 2 17938 3 1 140 TYR C C -0.181 26.946 22.818 1.00 . C C . 140 TYR C 1 1 2 17939 3 1 140 TYR CA C -0.047 26.735 21.286 1.00 . C C . 140 TYR CA 1 1 2 17940 3 1 140 TYR CB C -0.690 25.396 20.811 1.00 . C C . 140 TYR CB 1 1 2 17941 3 1 140 TYR CD1 C -3.171 26.024 20.908 1.00 . C C . 140 TYR CD1 1 1 2 17942 3 1 140 TYR CD2 C -2.475 24.048 22.069 1.00 . C C . 140 TYR CD2 1 1 2 17943 3 1 140 TYR CE1 C -4.473 25.807 21.324 1.00 . C C . 140 TYR CE1 1 1 2 17944 3 1 140 TYR CE2 C -3.777 23.831 22.485 1.00 . C C . 140 TYR CE2 1 1 2 17945 3 1 140 TYR CG C -2.138 25.153 21.270 1.00 . C C . 140 TYR CG 1 1 2 17946 3 1 140 TYR CZ C -4.769 24.713 22.111 1.00 . C C . 140 TYR CZ 1 1 2 17947 3 1 140 TYR H H 1.771 25.995 20.482 1.00 . C C . 140 TYR H 1 1 2 17948 3 1 140 TYR HA H -0.569 27.552 20.790 1.00 . C C . 140 TYR HA 1 1 2 17949 3 1 140 TYR HB2 H -0.689 25.375 19.727 1.00 . C C . 140 TYR HB2 1 1 2 17950 3 1 140 TYR HB3 H -0.076 24.572 21.165 1.00 . C C . 140 TYR HB3 1 1 2 17951 3 1 140 TYR HD1 H -2.945 26.884 20.295 1.00 . C C . 140 TYR HD1 1 1 2 17952 3 1 140 TYR HD2 H -1.697 23.352 22.367 1.00 . C C . 140 TYR HD2 1 1 2 17953 3 1 140 TYR HE1 H -5.255 26.497 21.033 1.00 . C C . 140 TYR HE1 1 1 2 17954 3 1 140 TYR HE2 H -4.013 22.970 23.103 1.00 . C C . 140 TYR HE2 1 1 2 17955 3 1 140 TYR HH H -6.080 24.343 23.469 1.00 . C C . 140 TYR HH 1 1 2 17956 3 1 140 TYR N N 1.364 26.804 20.855 1.00 . C C . 140 TYR N 1 1 2 17957 3 1 140 TYR O O -0.371 28.080 23.265 1.00 . C C . 140 TYR O 1 1 2 17958 3 1 140 TYR OH O -6.069 24.505 22.518 1.00 . C C . 140 TYR OH 1 1 2 17959 3 1 141 LEU C C 0.533 24.816 25.756 1.00 . C C . 141 LEU C 1 1 2 17960 3 1 141 LEU CA C -0.315 25.890 25.064 1.00 . C C . 141 LEU CA 1 1 2 17961 3 1 141 LEU CB C -1.834 25.644 25.338 1.00 . C C . 141 LEU CB 1 1 2 17962 3 1 141 LEU CD1 C -1.965 26.703 27.688 1.00 . C C . 141 LEU CD1 1 1 2 17963 3 1 141 LEU CD2 C -3.763 25.058 26.918 1.00 . C C . 141 LEU CD2 1 1 2 17964 3 1 141 LEU CG C -2.272 25.454 26.831 1.00 . C C . 141 LEU CG 1 1 2 17965 3 1 141 LEU H H 0.252 25.023 23.212 1.00 . C C . 141 LEU H 1 1 2 17966 3 1 141 LEU HA H -0.040 26.871 25.451 1.00 . C C . 141 LEU HA 1 1 2 17967 3 1 141 LEU HB2 H -2.385 26.485 24.931 1.00 . C C . 141 LEU HB2 1 1 2 17968 3 1 141 LEU HB3 H -2.134 24.757 24.784 1.00 . C C . 141 LEU HB3 1 1 2 17969 3 1 141 LEU HD11 H -2.496 27.562 27.295 1.00 . C C . 141 LEU HD11 1 1 2 17970 3 1 141 LEU HD12 H -0.903 26.902 27.671 1.00 . C C . 141 LEU HD12 1 1 2 17971 3 1 141 LEU HD13 H -2.274 26.529 28.711 1.00 . C C . 141 LEU HD13 1 1 2 17972 3 1 141 LEU HD21 H -4.382 25.840 26.492 1.00 . C C . 141 LEU HD21 1 1 2 17973 3 1 141 LEU HD22 H -4.042 24.907 27.953 1.00 . C C . 141 LEU HD22 1 1 2 17974 3 1 141 LEU HD23 H -3.927 24.137 26.373 1.00 . C C . 141 LEU HD23 1 1 2 17975 3 1 141 LEU HG H -1.701 24.637 27.254 1.00 . C C . 141 LEU HG 1 1 2 17976 3 1 141 LEU N N -0.052 25.868 23.611 1.00 . C C . 141 LEU N 1 1 2 17977 3 1 141 LEU O O 0.384 23.640 25.457 1.00 . C C . 141 LEU O 1 1 2 17978 3 1 142 GLN C C 2.661 25.139 28.797 1.00 . C C . 142 GLN C 1 1 2 17979 3 1 142 GLN CA C 2.231 24.366 27.535 1.00 . C C . 142 GLN CA 1 1 2 17980 3 1 142 GLN CB C 3.474 23.773 26.775 1.00 . C C . 142 GLN CB 1 1 2 17981 3 1 142 GLN CD C 5.009 25.877 26.538 1.00 . C C . 142 GLN CD 1 1 2 17982 3 1 142 GLN CG C 4.235 24.751 25.840 1.00 . C C . 142 GLN CG 1 1 2 17983 3 1 142 GLN H H 1.579 26.214 26.724 1.00 . C C . 142 GLN H 1 1 2 17984 3 1 142 GLN HA H 1.588 23.544 27.844 1.00 . C C . 142 GLN HA 1 1 2 17985 3 1 142 GLN HB2 H 4.182 23.388 27.503 1.00 . C C . 142 GLN HB2 1 1 2 17986 3 1 142 GLN HB3 H 3.132 22.936 26.171 1.00 . C C . 142 GLN HB3 1 1 2 17987 3 1 142 GLN HE21 H 4.611 27.132 25.049 1.00 . C C . 142 GLN HE21 1 1 2 17988 3 1 142 GLN HE22 H 5.560 27.771 26.341 1.00 . C C . 142 GLN HE22 1 1 2 17989 3 1 142 GLN HG2 H 4.948 24.182 25.260 1.00 . C C . 142 GLN HG2 1 1 2 17990 3 1 142 GLN HG3 H 3.514 25.195 25.157 1.00 . C C . 142 GLN HG3 1 1 2 17991 3 1 142 GLN N N 1.433 25.251 26.655 1.00 . C C . 142 GLN N 1 1 2 17992 3 1 142 GLN NE2 N 5.064 27.044 25.916 1.00 . C C . 142 GLN NE2 1 1 2 17993 3 1 142 GLN O O 2.771 26.374 28.755 1.00 . C C . 142 GLN O 1 1 2 17994 3 1 142 GLN OE1 O 5.538 25.710 27.640 1.00 . C C . 142 GLN OE1 1 1 2 17995 3 1 143 GLN C C 3.783 23.832 32.100 1.00 . C C . 143 GLN C 1 1 2 17996 3 1 143 GLN CA C 3.411 24.990 31.162 1.00 . C C . 143 GLN CA 1 1 2 17997 3 1 143 GLN CB C 2.349 25.949 31.822 1.00 . C C . 143 GLN CB 1 1 2 17998 3 1 143 GLN CD C 3.635 26.689 33.974 1.00 . C C . 143 GLN CD 1 1 2 17999 3 1 143 GLN CG C 2.931 27.110 32.672 1.00 . C C . 143 GLN CG 1 1 2 18000 3 1 143 GLN H H 2.727 23.442 29.876 1.00 . C C . 143 GLN H 1 1 2 18001 3 1 143 GLN HA H 4.311 25.556 30.926 1.00 . C C . 143 GLN HA 1 1 2 18002 3 1 143 GLN HB2 H 1.754 26.390 31.029 1.00 . C C . 143 GLN HB2 1 1 2 18003 3 1 143 GLN HB3 H 1.682 25.367 32.452 1.00 . C C . 143 GLN HB3 1 1 2 18004 3 1 143 GLN HE21 H 4.911 28.203 33.811 1.00 . C C . 143 GLN HE21 1 1 2 18005 3 1 143 GLN HE22 H 5.126 27.177 35.185 1.00 . C C . 143 GLN HE22 1 1 2 18006 3 1 143 GLN HG2 H 3.642 27.653 32.061 1.00 . C C . 143 GLN HG2 1 1 2 18007 3 1 143 GLN HG3 H 2.121 27.785 32.932 1.00 . C C . 143 GLN HG3 1 1 2 18008 3 1 143 GLN N N 2.903 24.410 29.904 1.00 . C C . 143 GLN N 1 1 2 18009 3 1 143 GLN NE2 N 4.660 27.432 34.365 1.00 . C C . 143 GLN NE2 1 1 2 18010 3 1 143 GLN O O 2.918 23.326 32.832 1.00 . C C . 143 GLN O 1 1 2 18011 3 1 143 GLN OE1 O 3.262 25.710 34.622 1.00 . C C . 143 GLN OE1 1 1 2 18012 3 1 144 GLN C C 5.348 22.485 34.350 1.00 . C C . 144 GLN C 1 1 2 18013 3 1 144 GLN CA C 5.594 22.277 32.829 1.00 . C C . 144 GLN CA 1 1 2 18014 3 1 144 GLN CB C 7.118 22.055 32.527 1.00 . C C . 144 GLN CB 1 1 2 18015 3 1 144 GLN CD C 7.926 24.537 32.535 1.00 . C C . 144 GLN CD 1 1 2 18016 3 1 144 GLN CG C 8.098 23.115 33.096 1.00 . C C . 144 GLN CG 1 1 2 18017 3 1 144 GLN H H 5.653 23.843 31.398 1.00 . C C . 144 GLN H 1 1 2 18018 3 1 144 GLN HA H 5.053 21.387 32.512 1.00 . C C . 144 GLN HA 1 1 2 18019 3 1 144 GLN HB2 H 7.408 21.089 32.926 1.00 . C C . 144 GLN HB2 1 1 2 18020 3 1 144 GLN HB3 H 7.249 22.020 31.449 1.00 . C C . 144 GLN HB3 1 1 2 18021 3 1 144 GLN HE21 H 8.516 25.326 34.262 1.00 . C C . 144 GLN HE21 1 1 2 18022 3 1 144 GLN HE22 H 8.130 26.454 33.011 1.00 . C C . 144 GLN HE22 1 1 2 18023 3 1 144 GLN HG2 H 7.973 23.153 34.170 1.00 . C C . 144 GLN HG2 1 1 2 18024 3 1 144 GLN HG3 H 9.114 22.793 32.881 1.00 . C C . 144 GLN HG3 1 1 2 18025 3 1 144 GLN N N 5.055 23.398 32.031 1.00 . C C . 144 GLN N 1 1 2 18026 3 1 144 GLN NE2 N 8.212 25.539 33.351 1.00 . C C . 144 GLN NE2 1 1 2 18027 3 1 144 GLN O O 5.576 23.578 34.892 1.00 . C C . 144 GLN O 1 1 2 18028 3 1 144 GLN OE1 O 7.536 24.732 31.381 1.00 . C C . 144 GLN OE1 1 1 2 18029 3 1 145 ALA C C 5.710 21.090 37.323 1.00 . C C . 145 ALA C 1 1 2 18030 3 1 145 ALA CA C 4.496 21.452 36.446 1.00 . C C . 145 ALA CA 1 1 2 18031 3 1 145 ALA CB C 3.323 20.497 36.712 1.00 . C C . 145 ALA CB 1 1 2 18032 3 1 145 ALA H H 4.714 20.595 34.518 1.00 . C C . 145 ALA H 1 1 2 18033 3 1 145 ALA HA H 4.173 22.460 36.706 1.00 . C C . 145 ALA HA 1 1 2 18034 3 1 145 ALA HB1 H 3.045 20.539 37.758 1.00 . C C . 145 ALA HB1 1 1 2 18035 3 1 145 ALA HB2 H 3.609 19.483 36.460 1.00 . C C . 145 ALA HB2 1 1 2 18036 3 1 145 ALA HB3 H 2.474 20.786 36.104 1.00 . C C . 145 ALA HB3 1 1 2 18037 3 1 145 ALA N N 4.846 21.429 35.010 1.00 . C C . 145 ALA N 1 1 2 18038 3 1 145 ALA O O 6.783 20.742 36.808 1.00 . C C . 145 ALA O 1 1 2 18039 3 1 146 GLY C C 6.359 19.573 40.372 1.00 . C C . 146 GLY C 1 1 2 18040 3 1 146 GLY CA C 6.591 20.871 39.615 1.00 . C C . 146 GLY CA 1 1 2 18041 3 1 146 GLY H H 4.642 21.440 38.993 1.00 . C C . 146 GLY H 1 1 2 18042 3 1 146 GLY HA2 H 7.546 20.802 39.105 1.00 . C C . 146 GLY HA2 1 1 2 18043 3 1 146 GLY HA3 H 6.643 21.682 40.329 1.00 . C C . 146 GLY HA3 1 1 2 18044 3 1 146 GLY N N 5.524 21.175 38.654 1.00 . C C . 146 GLY N 1 1 2 18045 3 1 146 GLY O O 7.144 19.230 41.256 1.00 . C C . 146 GLY O 1 1 2 18046 3 1 147 GLU C C 5.487 16.383 40.136 1.00 . C C . 147 GLU C 1 1 2 18047 3 1 147 GLU CA C 4.832 17.636 40.742 1.00 . C C . 147 GLU CA 1 1 2 18048 3 1 147 GLU CB C 3.273 17.510 40.705 1.00 . C C . 147 GLU CB 1 1 2 18049 3 1 147 GLU CD C 2.709 20.028 41.008 1.00 . C C . 147 GLU CD 1 1 2 18050 3 1 147 GLU CG C 2.501 18.586 41.513 1.00 . C C . 147 GLU CG 1 1 2 18051 3 1 147 GLU H H 4.752 19.147 39.252 1.00 . C C . 147 GLU H 1 1 2 18052 3 1 147 GLU HA H 5.147 17.726 41.782 1.00 . C C . 147 GLU HA 1 1 2 18053 3 1 147 GLU HB2 H 2.940 17.567 39.673 1.00 . C C . 147 GLU HB2 1 1 2 18054 3 1 147 GLU HB3 H 2.990 16.535 41.099 1.00 . C C . 147 GLU HB3 1 1 2 18055 3 1 147 GLU HG2 H 1.437 18.360 41.469 1.00 . C C . 147 GLU HG2 1 1 2 18056 3 1 147 GLU HG3 H 2.816 18.526 42.551 1.00 . C C . 147 GLU HG3 1 1 2 18057 3 1 147 GLU N N 5.275 18.853 40.026 1.00 . C C . 147 GLU N 1 1 2 18058 3 1 147 GLU O O 5.777 16.347 38.931 1.00 . C C . 147 GLU O 1 1 2 18059 3 1 147 GLU OE1 O 2.172 20.372 39.931 1.00 . C C . 147 GLU OE1 1 1 2 18060 3 1 147 GLU OE2 O 3.415 20.824 41.674 1.00 . C C . 147 GLU OE2 1 1 2 18061 3 1 148 GLY C C 5.476 12.921 41.146 1.00 . C C . 148 GLY C 1 1 2 18062 3 1 148 GLY CA C 6.276 14.082 40.571 1.00 . C C . 148 GLY CA 1 1 2 18063 3 1 148 GLY H H 5.485 15.493 41.934 1.00 . C C . 148 GLY H 1 1 2 18064 3 1 148 GLY HA2 H 6.291 14.012 39.486 1.00 . C C . 148 GLY HA2 1 1 2 18065 3 1 148 GLY HA3 H 7.293 14.011 40.937 1.00 . C C . 148 GLY HA3 1 1 2 18066 3 1 148 GLY N N 5.713 15.367 40.989 1.00 . C C . 148 GLY N 1 1 2 18067 3 1 148 GLY O O 5.104 12.950 42.326 1.00 . C C . 148 GLY O 1 1 2 18068 3 1 149 THR C C 5.279 9.843 41.703 1.00 . C C . 149 THR C 1 1 2 18069 3 1 149 THR CA C 4.469 10.686 40.685 1.00 . C C . 149 THR CA 1 1 2 18070 3 1 149 THR CB C 4.132 9.835 39.408 1.00 . C C . 149 THR CB 1 1 2 18071 3 1 149 THR CG2 C 5.396 9.407 38.637 1.00 . C C . 149 THR CG2 1 1 2 18072 3 1 149 THR H H 5.548 11.970 39.389 1.00 . C C . 149 THR H 1 1 2 18073 3 1 149 THR HA H 3.533 10.996 41.145 1.00 . C C . 149 THR HA 1 1 2 18074 3 1 149 THR HB H 3.521 10.443 38.747 1.00 . C C . 149 THR HB 1 1 2 18075 3 1 149 THR HG1 H 2.561 8.952 40.182 1.00 . C C . 149 THR HG1 1 1 2 18076 3 1 149 THR HG21 H 5.113 8.857 37.748 1.00 . C C . 149 THR HG21 1 1 2 18077 3 1 149 THR HG22 H 6.012 8.775 39.264 1.00 . C C . 149 THR HG22 1 1 2 18078 3 1 149 THR HG23 H 5.964 10.283 38.348 1.00 . C C . 149 THR HG23 1 1 2 18079 3 1 149 THR N N 5.215 11.903 40.306 1.00 . C C . 149 THR N 1 1 2 18080 3 1 149 THR O O 6.518 9.870 41.692 1.00 . C C . 149 THR O 1 1 2 18081 3 1 149 THR OG1 O 3.375 8.674 39.764 1.00 . C C . 149 THR OG1 1 1 2 18082 3 1 150 GLU C C 4.642 6.908 43.746 1.00 . C C . 150 GLU C 1 1 2 18083 3 1 150 GLU CA C 5.251 8.315 43.641 1.00 . C C . 150 GLU CA 1 1 2 18084 3 1 150 GLU CB C 5.164 9.056 45.009 1.00 . C C . 150 GLU CB 1 1 2 18085 3 1 150 GLU CD C 5.958 9.178 47.469 1.00 . C C . 150 GLU CD 1 1 2 18086 3 1 150 GLU CG C 6.056 8.448 46.118 1.00 . C C . 150 GLU CG 1 1 2 18087 3 1 150 GLU H H 3.612 9.052 42.508 1.00 . C C . 150 GLU H 1 1 2 18088 3 1 150 GLU HA H 6.304 8.211 43.372 1.00 . C C . 150 GLU HA 1 1 2 18089 3 1 150 GLU HB2 H 5.466 10.089 44.861 1.00 . C C . 150 GLU HB2 1 1 2 18090 3 1 150 GLU HB3 H 4.132 9.049 45.354 1.00 . C C . 150 GLU HB3 1 1 2 18091 3 1 150 GLU HG2 H 5.771 7.408 46.256 1.00 . C C . 150 GLU HG2 1 1 2 18092 3 1 150 GLU HG3 H 7.089 8.477 45.784 1.00 . C C . 150 GLU HG3 1 1 2 18093 3 1 150 GLU N N 4.588 9.095 42.581 1.00 . C C . 150 GLU N 1 1 2 18094 3 1 150 GLU O O 3.442 6.708 43.501 1.00 . C C . 150 GLU O 1 1 2 18095 3 1 150 GLU OE1 O 6.465 10.316 47.580 1.00 . C C . 150 GLU OE1 1 1 2 18096 3 1 150 GLU OE2 O 5.392 8.615 48.433 1.00 . C C . 150 GLU OE2 1 1 2 18097 3 1 151 GLU C C 4.370 4.567 45.791 1.00 . C C . 151 GLU C 1 1 2 18098 3 1 151 GLU CA C 5.148 4.572 44.448 1.00 . C C . 151 GLU CA 1 1 2 18099 3 1 151 GLU CB C 6.453 3.726 44.560 1.00 . C C . 151 GLU CB 1 1 2 18100 3 1 151 GLU CD C 8.742 3.410 45.721 1.00 . C C . 151 GLU CD 1 1 2 18101 3 1 151 GLU CG C 7.452 4.237 45.627 1.00 . C C . 151 GLU CG 1 1 2 18102 3 1 151 GLU H H 6.461 6.184 44.100 1.00 . C C . 151 GLU H 1 1 2 18103 3 1 151 GLU HA H 4.520 4.167 43.659 1.00 . C C . 151 GLU HA 1 1 2 18104 3 1 151 GLU HB2 H 6.189 2.701 44.800 1.00 . C C . 151 GLU HB2 1 1 2 18105 3 1 151 GLU HB3 H 6.952 3.732 43.596 1.00 . C C . 151 GLU HB3 1 1 2 18106 3 1 151 GLU HG2 H 7.709 5.270 45.399 1.00 . C C . 151 GLU HG2 1 1 2 18107 3 1 151 GLU HG3 H 6.956 4.220 46.594 1.00 . C C . 151 GLU HG3 1 1 2 18108 3 1 151 GLU N N 5.514 5.949 44.089 1.00 . C C . 151 GLU N 1 1 2 18109 3 1 151 GLU O O 4.720 5.313 46.715 1.00 . C C . 151 GLU O 1 1 2 18110 3 1 151 GLU OE1 O 9.761 3.795 45.106 1.00 . C C . 151 GLU OE1 1 1 2 18111 3 1 151 GLU OE2 O 8.747 2.377 46.424 1.00 . C C . 151 GLU OE2 1 1 2 18112 3 1 152 HIS C C 1.975 2.199 47.278 1.00 . C C . 152 HIS C 1 1 2 18113 3 1 152 HIS CA C 2.470 3.641 47.121 1.00 . C C . 152 HIS CA 1 1 2 18114 3 1 152 HIS CB C 1.249 4.618 47.106 1.00 . C C . 152 HIS CB 1 1 2 18115 3 1 152 HIS CD2 C 1.736 7.035 46.230 1.00 . C C . 152 HIS CD2 1 1 2 18116 3 1 152 HIS CE1 C 2.253 7.965 48.137 1.00 . C C . 152 HIS CE1 1 1 2 18117 3 1 152 HIS CG C 1.617 6.082 47.189 1.00 . C C . 152 HIS CG 1 1 2 18118 3 1 152 HIS H H 3.055 3.213 45.104 1.00 . C C . 152 HIS H 1 1 2 18119 3 1 152 HIS HA H 3.100 3.879 47.978 1.00 . C C . 152 HIS HA 1 1 2 18120 3 1 152 HIS HB2 H 0.689 4.467 46.191 1.00 . C C . 152 HIS HB2 1 1 2 18121 3 1 152 HIS HB3 H 0.600 4.396 47.947 1.00 . C C . 152 HIS HB3 1 1 2 18122 3 1 152 HIS HD1 H 1.981 6.281 49.258 1.00 . C C . 152 HIS HD1 1 1 2 18123 3 1 152 HIS HD2 H 1.551 6.910 45.171 1.00 . C C . 152 HIS HD2 1 1 2 18124 3 1 152 HIS HE1 H 2.549 8.696 48.879 1.00 . C C . 152 HIS HE1 1 1 2 18125 3 1 152 HIS HE2 H 2.472 8.984 46.390 1.00 . C C . 152 HIS HE2 1 1 2 18126 3 1 152 HIS N N 3.295 3.760 45.886 1.00 . C C . 152 HIS N 1 1 2 18127 3 1 152 HIS ND1 N 1.953 6.706 48.373 1.00 . C C . 152 HIS ND1 1 1 2 18128 3 1 152 HIS NE2 N 2.133 8.189 46.849 1.00 . C C . 152 HIS NE2 1 1 2 18129 3 1 152 HIS O O 2.152 1.569 48.329 1.00 . C C . 152 HIS O 1 1 2 18130 3 1 153 GLN C C 0.868 -0.138 44.691 1.00 . C C . 153 GLN C 1 1 2 18131 3 1 153 GLN CA C 0.765 0.359 46.145 1.00 . C C . 153 GLN CA 1 1 2 18132 3 1 153 GLN CB C -0.705 0.356 46.688 1.00 . C C . 153 GLN CB 1 1 2 18133 3 1 153 GLN CD C -3.085 1.341 46.537 1.00 . C C . 153 GLN CD 1 1 2 18134 3 1 153 GLN CG C -1.611 1.485 46.142 1.00 . C C . 153 GLN CG 1 1 2 18135 3 1 153 GLN H H 1.283 2.263 45.407 1.00 . C C . 153 GLN H 1 1 2 18136 3 1 153 GLN HA H 1.371 -0.301 46.766 1.00 . C C . 153 GLN HA 1 1 2 18137 3 1 153 GLN HB2 H -1.165 -0.596 46.443 1.00 . C C . 153 GLN HB2 1 1 2 18138 3 1 153 GLN HB3 H -0.672 0.447 47.770 1.00 . C C . 153 GLN HB3 1 1 2 18139 3 1 153 GLN HE21 H -2.820 2.460 48.151 1.00 . C C . 153 GLN HE21 1 1 2 18140 3 1 153 GLN HE22 H -4.422 1.869 47.906 1.00 . C C . 153 GLN HE22 1 1 2 18141 3 1 153 GLN HG2 H -1.246 2.438 46.511 1.00 . C C . 153 GLN HG2 1 1 2 18142 3 1 153 GLN HG3 H -1.548 1.491 45.058 1.00 . C C . 153 GLN HG3 1 1 2 18143 3 1 153 GLN N N 1.347 1.701 46.208 1.00 . C C . 153 GLN N 1 1 2 18144 3 1 153 GLN NE2 N -3.479 1.947 47.643 1.00 . C C . 153 GLN NE2 1 1 2 18145 3 1 153 GLN O O -0.087 -0.054 43.909 1.00 . C C . 153 GLN O 1 1 2 18146 3 1 153 GLN OE1 O -3.865 0.690 45.841 1.00 . C C . 153 GLN OE1 1 1 2 18147 3 1 154 ASP C C 3.699 -1.885 42.986 1.00 . C C . 154 ASP C 1 1 2 18148 3 1 154 ASP CA C 2.406 -1.046 42.963 1.00 . C C . 154 ASP CA 1 1 2 18149 3 1 154 ASP CB C 2.519 0.151 41.962 1.00 . C C . 154 ASP CB 1 1 2 18150 3 1 154 ASP CG C 3.437 1.294 42.451 1.00 . C C . 154 ASP CG 1 1 2 18151 3 1 154 ASP H H 2.800 -0.590 44.993 1.00 . C C . 154 ASP H 1 1 2 18152 3 1 154 ASP HA H 1.589 -1.692 42.641 1.00 . C C . 154 ASP HA 1 1 2 18153 3 1 154 ASP HB2 H 2.898 -0.214 41.011 1.00 . C C . 154 ASP HB2 1 1 2 18154 3 1 154 ASP HB3 H 1.526 0.557 41.792 1.00 . C C . 154 ASP HB3 1 1 2 18155 3 1 154 ASP N N 2.082 -0.582 44.323 1.00 . C C . 154 ASP N 1 1 2 18156 3 1 154 ASP O O 4.702 -1.487 43.587 1.00 . C C . 154 ASP O 1 1 2 18157 3 1 154 ASP OD1 O 4.651 1.286 42.137 1.00 . C C . 154 ASP OD1 1 1 2 18158 3 1 154 ASP OD2 O 2.948 2.199 43.173 1.00 . C C . 154 ASP OD2 1 1 2 18159 3 1 155 ALA C C 4.697 -4.748 40.910 1.00 . C C . 155 ALA C 1 1 2 18160 3 1 155 ALA CA C 4.774 -3.999 42.261 1.00 . C C . 155 ALA CA 1 1 2 18161 3 1 155 ALA CB C 4.751 -4.959 43.474 1.00 . C C . 155 ALA CB 1 1 2 18162 3 1 155 ALA H H 2.808 -3.312 41.902 1.00 . C C . 155 ALA H 1 1 2 18163 3 1 155 ALA HA H 5.704 -3.427 42.297 1.00 . C C . 155 ALA HA 1 1 2 18164 3 1 155 ALA HB1 H 5.581 -5.654 43.411 1.00 . C C . 155 ALA HB1 1 1 2 18165 3 1 155 ALA HB2 H 3.822 -5.513 43.482 1.00 . C C . 155 ALA HB2 1 1 2 18166 3 1 155 ALA HB3 H 4.832 -4.386 44.388 1.00 . C C . 155 ALA HB3 1 1 2 18167 3 1 155 ALA N N 3.646 -3.062 42.344 1.00 . C C . 155 ALA N 1 1 2 18168 3 1 155 ALA O O 4.027 -5.800 40.828 1.00 . C C . 155 ALA O 1 1 2 18169 3 1 155 ALA OXT O 5.253 -4.246 39.921 1.00 . C C . 155 ALA OXT 1 1 2 18170 4 1 1 MET C C 10.034 -0.085 -29.768 1.00 . D D . 1 MET C 1 1 2 18171 4 1 1 MET CA C 11.548 -0.164 -29.488 1.00 . D D . 1 MET CA 1 1 2 18172 4 1 1 MET CB C 12.107 -1.553 -29.920 1.00 . D D . 1 MET CB 1 1 2 18173 4 1 1 MET CE C 15.900 -3.349 -29.781 1.00 . D D . 1 MET CE 1 1 2 18174 4 1 1 MET CG C 13.613 -1.746 -29.720 1.00 . D D . 1 MET CG 1 1 2 18175 4 1 1 MET H1 H 11.422 0.988 -27.752 1.00 . D D . 1 MET H1 1 1 2 18176 4 1 1 MET H2 H 12.801 0.012 -27.821 1.00 . D D . 1 MET H2 1 1 2 18177 4 1 1 MET H3 H 11.289 -0.677 -27.485 1.00 . D D . 1 MET H3 1 1 2 18178 4 1 1 MET HA H 12.048 0.621 -30.039 1.00 . D D . 1 MET HA 1 1 2 18179 4 1 1 MET HB2 H 11.599 -2.325 -29.351 1.00 . D D . 1 MET HB2 1 1 2 18180 4 1 1 MET HB3 H 11.888 -1.707 -30.972 1.00 . D D . 1 MET HB3 1 1 2 18181 4 1 1 MET HE1 H 16.051 -3.098 -28.740 1.00 . D D . 1 MET HE1 1 1 2 18182 4 1 1 MET HE2 H 16.362 -2.595 -30.403 1.00 . D D . 1 MET HE2 1 1 2 18183 4 1 1 MET HE3 H 16.346 -4.308 -29.987 1.00 . D D . 1 MET HE3 1 1 2 18184 4 1 1 MET HG2 H 14.146 -1.049 -30.352 1.00 . D D . 1 MET HG2 1 1 2 18185 4 1 1 MET HG3 H 13.859 -1.552 -28.683 1.00 . D D . 1 MET HG3 1 1 2 18186 4 1 1 MET N N 11.788 0.058 -28.034 1.00 . D D . 1 MET N 1 1 2 18187 4 1 1 MET O O 9.252 0.310 -28.892 1.00 . D D . 1 MET O 1 1 2 18188 4 1 1 MET SD S 14.144 -3.423 -30.134 1.00 . D D . 1 MET SD 1 1 2 18189 4 1 2 SER C C 7.805 -2.082 -31.110 1.00 . D D . 2 SER C 1 1 2 18190 4 1 2 SER CA C 8.208 -0.617 -31.352 1.00 . D D . 2 SER CA 1 1 2 18191 4 1 2 SER CB C 7.969 -0.229 -32.834 1.00 . D D . 2 SER CB 1 1 2 18192 4 1 2 SER H H 10.297 -0.602 -31.688 1.00 . D D . 2 SER H 1 1 2 18193 4 1 2 SER HA H 7.597 0.030 -30.714 1.00 . D D . 2 SER HA 1 1 2 18194 4 1 2 SER HB2 H 8.534 -0.892 -33.480 1.00 . D D . 2 SER HB2 1 1 2 18195 4 1 2 SER HB3 H 6.917 -0.313 -33.070 1.00 . D D . 2 SER HB3 1 1 2 18196 4 1 2 SER HG H 9.342 1.141 -33.018 1.00 . D D . 2 SER HG 1 1 2 18197 4 1 2 SER N N 9.624 -0.445 -30.996 1.00 . D D . 2 SER N 1 1 2 18198 4 1 2 SER O O 8.007 -2.936 -31.980 1.00 . D D . 2 SER O 1 1 2 18199 4 1 2 SER OG O 8.382 1.097 -33.086 1.00 . D D . 2 SER OG 1 1 2 18200 4 1 3 GLU C C 5.252 -3.726 -30.047 1.00 . D D . 3 GLU C 1 1 2 18201 4 1 3 GLU CA C 6.721 -3.712 -29.591 1.00 . D D . 3 GLU CA 1 1 2 18202 4 1 3 GLU CB C 6.803 -4.068 -28.079 1.00 . D D . 3 GLU CB 1 1 2 18203 4 1 3 GLU CD C 8.764 -2.645 -27.123 1.00 . D D . 3 GLU CD 1 1 2 18204 4 1 3 GLU CG C 8.232 -4.049 -27.469 1.00 . D D . 3 GLU CG 1 1 2 18205 4 1 3 GLU H H 7.394 -1.728 -29.174 1.00 . D D . 3 GLU H 1 1 2 18206 4 1 3 GLU HA H 7.265 -4.466 -30.158 1.00 . D D . 3 GLU HA 1 1 2 18207 4 1 3 GLU HB2 H 6.187 -3.375 -27.516 1.00 . D D . 3 GLU HB2 1 1 2 18208 4 1 3 GLU HB3 H 6.399 -5.069 -27.943 1.00 . D D . 3 GLU HB3 1 1 2 18209 4 1 3 GLU HG2 H 8.226 -4.635 -26.558 1.00 . D D . 3 GLU HG2 1 1 2 18210 4 1 3 GLU HG3 H 8.907 -4.521 -28.179 1.00 . D D . 3 GLU HG3 1 1 2 18211 4 1 3 GLU N N 7.323 -2.390 -29.893 1.00 . D D . 3 GLU N 1 1 2 18212 4 1 3 GLU O O 4.713 -4.776 -30.408 1.00 . D D . 3 GLU O 1 1 2 18213 4 1 3 GLU OE1 O 9.933 -2.334 -27.429 1.00 . D D . 3 GLU OE1 1 1 2 18214 4 1 3 GLU OE2 O 8.006 -1.848 -26.533 1.00 . D D . 3 GLU OE2 1 1 2 18215 4 1 4 GLN C C 3.032 -2.565 -31.925 1.00 . D D . 4 GLN C 1 1 2 18216 4 1 4 GLN CA C 3.214 -2.343 -30.407 1.00 . D D . 4 GLN CA 1 1 2 18217 4 1 4 GLN CB C 2.745 -0.916 -30.011 1.00 . D D . 4 GLN CB 1 1 2 18218 4 1 4 GLN CD C 2.484 0.852 -28.160 1.00 . D D . 4 GLN CD 1 1 2 18219 4 1 4 GLN CG C 2.991 -0.547 -28.530 1.00 . D D . 4 GLN CG 1 1 2 18220 4 1 4 GLN H H 5.148 -1.742 -29.771 1.00 . D D . 4 GLN H 1 1 2 18221 4 1 4 GLN HA H 2.624 -3.073 -29.859 1.00 . D D . 4 GLN HA 1 1 2 18222 4 1 4 GLN HB2 H 3.269 -0.190 -30.628 1.00 . D D . 4 GLN HB2 1 1 2 18223 4 1 4 GLN HB3 H 1.682 -0.831 -30.208 1.00 . D D . 4 GLN HB3 1 1 2 18224 4 1 4 GLN HE21 H 2.222 0.309 -26.269 1.00 . D D . 4 GLN HE21 1 1 2 18225 4 1 4 GLN HE22 H 1.821 1.946 -26.644 1.00 . D D . 4 GLN HE22 1 1 2 18226 4 1 4 GLN HG2 H 2.490 -1.273 -27.904 1.00 . D D . 4 GLN HG2 1 1 2 18227 4 1 4 GLN HG3 H 4.056 -0.585 -28.333 1.00 . D D . 4 GLN HG3 1 1 2 18228 4 1 4 GLN N N 4.627 -2.531 -30.032 1.00 . D D . 4 GLN N 1 1 2 18229 4 1 4 GLN NE2 N 2.140 1.055 -26.898 1.00 . D D . 4 GLN NE2 1 1 2 18230 4 1 4 GLN O O 3.777 -1.987 -32.730 1.00 . D D . 4 GLN O 1 1 2 18231 4 1 4 GLN OE1 O 2.431 1.752 -29.000 1.00 . D D . 4 GLN OE1 1 1 2 18232 4 1 5 ASN C C 0.283 -3.949 -33.948 1.00 . D D . 5 ASN C 1 1 2 18233 4 1 5 ASN CA C 1.791 -3.782 -33.704 1.00 . D D . 5 ASN CA 1 1 2 18234 4 1 5 ASN CB C 2.541 -5.103 -34.051 1.00 . D D . 5 ASN CB 1 1 2 18235 4 1 5 ASN CG C 2.110 -6.289 -33.173 1.00 . D D . 5 ASN CG 1 1 2 18236 4 1 5 ASN H H 1.464 -3.771 -31.606 1.00 . D D . 5 ASN H 1 1 2 18237 4 1 5 ASN HA H 2.157 -2.986 -34.351 1.00 . D D . 5 ASN HA 1 1 2 18238 4 1 5 ASN HB2 H 2.354 -5.359 -35.089 1.00 . D D . 5 ASN HB2 1 1 2 18239 4 1 5 ASN HB3 H 3.606 -4.948 -33.924 1.00 . D D . 5 ASN HB3 1 1 2 18240 4 1 5 ASN HD21 H 3.496 -5.855 -31.818 1.00 . D D . 5 ASN HD21 1 1 2 18241 4 1 5 ASN HD22 H 2.506 -7.228 -31.470 1.00 . D D . 5 ASN HD22 1 1 2 18242 4 1 5 ASN N N 2.049 -3.400 -32.299 1.00 . D D . 5 ASN N 1 1 2 18243 4 1 5 ASN ND2 N 2.771 -6.474 -32.041 1.00 . D D . 5 ASN ND2 1 1 2 18244 4 1 5 ASN O O -0.521 -3.908 -33.007 1.00 . D D . 5 ASN O 1 1 2 18245 4 1 5 ASN OD1 O 1.175 -7.021 -33.503 1.00 . D D . 5 ASN OD1 1 1 2 18246 4 1 6 ASN C C -1.495 -5.900 -36.166 1.00 . D D . 6 ASN C 1 1 2 18247 4 1 6 ASN CA C -1.465 -4.460 -35.647 1.00 . D D . 6 ASN CA 1 1 2 18248 4 1 6 ASN CB C -1.953 -3.485 -36.753 1.00 . D D . 6 ASN CB 1 1 2 18249 4 1 6 ASN CG C -2.051 -2.038 -36.274 1.00 . D D . 6 ASN CG 1 1 2 18250 4 1 6 ASN H H 0.602 -4.083 -35.923 1.00 . D D . 6 ASN H 1 1 2 18251 4 1 6 ASN HA H -2.123 -4.377 -34.782 1.00 . D D . 6 ASN HA 1 1 2 18252 4 1 6 ASN HB2 H -1.267 -3.525 -37.593 1.00 . D D . 6 ASN HB2 1 1 2 18253 4 1 6 ASN HB3 H -2.934 -3.797 -37.094 1.00 . D D . 6 ASN HB3 1 1 2 18254 4 1 6 ASN HD21 H -0.153 -1.703 -36.757 1.00 . D D . 6 ASN HD21 1 1 2 18255 4 1 6 ASN HD22 H -1.001 -0.360 -36.079 1.00 . D D . 6 ASN HD22 1 1 2 18256 4 1 6 ASN N N -0.084 -4.142 -35.227 1.00 . D D . 6 ASN N 1 1 2 18257 4 1 6 ASN ND2 N -0.959 -1.293 -36.382 1.00 . D D . 6 ASN ND2 1 1 2 18258 4 1 6 ASN O O -0.727 -6.250 -37.070 1.00 . D D . 6 ASN O 1 1 2 18259 4 1 6 ASN OD1 O -3.102 -1.592 -35.806 1.00 . D D . 6 ASN OD1 1 1 2 18260 4 1 7 THR C C -4.046 -8.527 -35.803 1.00 . D D . 7 THR C 1 1 2 18261 4 1 7 THR CA C -2.556 -8.146 -35.925 1.00 . D D . 7 THR CA 1 1 2 18262 4 1 7 THR CB C -1.678 -9.077 -35.004 1.00 . D D . 7 THR CB 1 1 2 18263 4 1 7 THR CG2 C -0.218 -9.185 -35.493 1.00 . D D . 7 THR CG2 1 1 2 18264 4 1 7 THR H H -2.937 -6.351 -34.865 1.00 . D D . 7 THR H 1 1 2 18265 4 1 7 THR HA H -2.243 -8.288 -36.959 1.00 . D D . 7 THR HA 1 1 2 18266 4 1 7 THR HB H -2.107 -10.075 -35.008 1.00 . D D . 7 THR HB 1 1 2 18267 4 1 7 THR HG1 H -0.930 -8.030 -33.490 1.00 . D D . 7 THR HG1 1 1 2 18268 4 1 7 THR HG21 H 0.243 -8.203 -35.482 1.00 . D D . 7 THR HG21 1 1 2 18269 4 1 7 THR HG22 H -0.198 -9.573 -36.505 1.00 . D D . 7 THR HG22 1 1 2 18270 4 1 7 THR HG23 H 0.338 -9.847 -34.846 1.00 . D D . 7 THR HG23 1 1 2 18271 4 1 7 THR N N -2.374 -6.720 -35.573 1.00 . D D . 7 THR N 1 1 2 18272 4 1 7 THR O O -4.671 -8.962 -36.778 1.00 . D D . 7 THR O 1 1 2 18273 4 1 7 THR OG1 O -1.702 -8.592 -33.646 1.00 . D D . 7 THR OG1 1 1 2 18274 4 1 8 GLU C C -6.604 -7.635 -33.309 1.00 . D D . 8 GLU C 1 1 2 18275 4 1 8 GLU CA C -5.998 -8.707 -34.257 1.00 . D D . 8 GLU CA 1 1 2 18276 4 1 8 GLU CB C -5.978 -10.154 -33.649 1.00 . D D . 8 GLU CB 1 1 2 18277 4 1 8 GLU CD C -7.198 -12.386 -33.283 1.00 . D D . 8 GLU CD 1 1 2 18278 4 1 8 GLU CG C -7.328 -10.898 -33.650 1.00 . D D . 8 GLU CG 1 1 2 18279 4 1 8 GLU H H -4.063 -7.904 -33.896 1.00 . D D . 8 GLU H 1 1 2 18280 4 1 8 GLU HA H -6.582 -8.716 -35.175 1.00 . D D . 8 GLU HA 1 1 2 18281 4 1 8 GLU HB2 H -5.273 -10.751 -34.221 1.00 . D D . 8 GLU HB2 1 1 2 18282 4 1 8 GLU HB3 H -5.615 -10.100 -32.625 1.00 . D D . 8 GLU HB3 1 1 2 18283 4 1 8 GLU HG2 H -7.989 -10.412 -32.932 1.00 . D D . 8 GLU HG2 1 1 2 18284 4 1 8 GLU HG3 H -7.775 -10.812 -34.637 1.00 . D D . 8 GLU HG3 1 1 2 18285 4 1 8 GLU N N -4.606 -8.326 -34.596 1.00 . D D . 8 GLU N 1 1 2 18286 4 1 8 GLU O O -6.020 -6.547 -33.193 1.00 . D D . 8 GLU O 1 1 2 18287 4 1 8 GLU OE1 O -7.309 -12.736 -32.087 1.00 . D D . 8 GLU OE1 1 1 2 18288 4 1 8 GLU OE2 O -6.942 -13.204 -34.193 1.00 . D D . 8 GLU OE2 1 1 2 18289 4 1 9 MET C C -7.565 -6.289 -30.810 1.00 . D D . 9 MET C 1 1 2 18290 4 1 9 MET CA C -8.524 -7.101 -31.709 1.00 . D D . 9 MET CA 1 1 2 18291 4 1 9 MET CB C -9.442 -8.021 -30.838 1.00 . D D . 9 MET CB 1 1 2 18292 4 1 9 MET CE C -10.985 -5.544 -27.760 1.00 . D D . 9 MET CE 1 1 2 18293 4 1 9 MET CG C -10.420 -7.291 -29.884 1.00 . D D . 9 MET CG 1 1 2 18294 4 1 9 MET H H -8.263 -8.734 -33.027 1.00 . D D . 9 MET H 1 1 2 18295 4 1 9 MET HA H -9.156 -6.408 -32.258 1.00 . D D . 9 MET HA 1 1 2 18296 4 1 9 MET HB2 H -10.035 -8.642 -31.501 1.00 . D D . 9 MET HB2 1 1 2 18297 4 1 9 MET HB3 H -8.814 -8.672 -30.239 1.00 . D D . 9 MET HB3 1 1 2 18298 4 1 9 MET HE1 H -10.636 -4.999 -26.895 1.00 . D D . 9 MET HE1 1 1 2 18299 4 1 9 MET HE2 H -11.773 -6.221 -27.464 1.00 . D D . 9 MET HE2 1 1 2 18300 4 1 9 MET HE3 H -11.372 -4.841 -28.495 1.00 . D D . 9 MET HE3 1 1 2 18301 4 1 9 MET HG2 H -10.951 -6.538 -30.451 1.00 . D D . 9 MET HG2 1 1 2 18302 4 1 9 MET HG3 H -11.140 -8.009 -29.503 1.00 . D D . 9 MET HG3 1 1 2 18303 4 1 9 MET N N -7.813 -7.924 -32.733 1.00 . D D . 9 MET N 1 1 2 18304 4 1 9 MET O O -6.636 -6.856 -30.212 1.00 . D D . 9 MET O 1 1 2 18305 4 1 9 MET SD S -9.623 -6.481 -28.474 1.00 . D D . 9 MET SD 1 1 2 18306 4 1 10 THR C C -7.614 -3.688 -28.630 1.00 . D D . 10 THR C 1 1 2 18307 4 1 10 THR CA C -6.957 -4.049 -29.978 1.00 . D D . 10 THR CA 1 1 2 18308 4 1 10 THR CB C -6.714 -2.753 -30.838 1.00 . D D . 10 THR CB 1 1 2 18309 4 1 10 THR CG2 C -5.867 -3.037 -32.100 1.00 . D D . 10 THR CG2 1 1 2 18310 4 1 10 THR H H -8.619 -4.620 -31.138 1.00 . D D . 10 THR H 1 1 2 18311 4 1 10 THR HA H -5.991 -4.520 -29.793 1.00 . D D . 10 THR HA 1 1 2 18312 4 1 10 THR HB H -6.190 -2.019 -30.229 1.00 . D D . 10 THR HB 1 1 2 18313 4 1 10 THR HG1 H -8.552 -2.098 -30.479 1.00 . D D . 10 THR HG1 1 1 2 18314 4 1 10 THR HG21 H -6.373 -3.766 -32.724 1.00 . D D . 10 THR HG21 1 1 2 18315 4 1 10 THR HG22 H -4.897 -3.422 -31.816 1.00 . D D . 10 THR HG22 1 1 2 18316 4 1 10 THR HG23 H -5.735 -2.119 -32.662 1.00 . D D . 10 THR HG23 1 1 2 18317 4 1 10 THR N N -7.817 -4.979 -30.707 1.00 . D D . 10 THR N 1 1 2 18318 4 1 10 THR O O -8.709 -3.103 -28.592 1.00 . D D . 10 THR O 1 1 2 18319 4 1 10 THR OG1 O -7.973 -2.189 -31.247 1.00 . D D . 10 THR OG1 1 1 2 18320 4 1 11 PHE C C -6.121 -3.227 -25.411 1.00 . D D . 11 PHE C 1 1 2 18321 4 1 11 PHE CA C -7.355 -3.717 -26.165 1.00 . D D . 11 PHE CA 1 1 2 18322 4 1 11 PHE CB C -8.014 -4.918 -25.427 1.00 . D D . 11 PHE CB 1 1 2 18323 4 1 11 PHE CD1 C -7.884 -4.647 -22.875 1.00 . D D . 11 PHE CD1 1 1 2 18324 4 1 11 PHE CD2 C -9.924 -4.035 -23.979 1.00 . D D . 11 PHE CD2 1 1 2 18325 4 1 11 PHE CE1 C -8.432 -4.278 -21.658 1.00 . D D . 11 PHE CE1 1 1 2 18326 4 1 11 PHE CE2 C -10.468 -3.671 -22.758 1.00 . D D . 11 PHE CE2 1 1 2 18327 4 1 11 PHE CG C -8.621 -4.534 -24.065 1.00 . D D . 11 PHE CG 1 1 2 18328 4 1 11 PHE CZ C -9.723 -3.792 -21.601 1.00 . D D . 11 PHE CZ 1 1 2 18329 4 1 11 PHE H H -6.113 -4.577 -27.641 1.00 . D D . 11 PHE H 1 1 2 18330 4 1 11 PHE HA H -8.077 -2.904 -26.222 1.00 . D D . 11 PHE HA 1 1 2 18331 4 1 11 PHE HB2 H -8.804 -5.322 -26.050 1.00 . D D . 11 PHE HB2 1 1 2 18332 4 1 11 PHE HB3 H -7.273 -5.694 -25.266 1.00 . D D . 11 PHE HB3 1 1 2 18333 4 1 11 PHE HD1 H -6.871 -5.029 -22.912 1.00 . D D . 11 PHE HD1 1 1 2 18334 4 1 11 PHE HD2 H -10.516 -3.933 -24.881 1.00 . D D . 11 PHE HD2 1 1 2 18335 4 1 11 PHE HE1 H -7.849 -4.371 -20.748 1.00 . D D . 11 PHE HE1 1 1 2 18336 4 1 11 PHE HE2 H -11.482 -3.291 -22.709 1.00 . D D . 11 PHE HE2 1 1 2 18337 4 1 11 PHE HZ H -10.153 -3.504 -20.647 1.00 . D D . 11 PHE HZ 1 1 2 18338 4 1 11 PHE N N -6.937 -4.056 -27.529 1.00 . D D . 11 PHE N 1 1 2 18339 4 1 11 PHE O O -5.240 -4.023 -25.061 1.00 . D D . 11 PHE O 1 1 2 18340 4 1 12 GLN C C -5.334 -0.356 -23.454 1.00 . D D . 12 GLN C 1 1 2 18341 4 1 12 GLN CA C -4.867 -1.256 -24.597 1.00 . D D . 12 GLN CA 1 1 2 18342 4 1 12 GLN CB C -4.117 -0.416 -25.677 1.00 . D D . 12 GLN CB 1 1 2 18343 4 1 12 GLN CD C -3.112 -0.330 -28.050 1.00 . D D . 12 GLN CD 1 1 2 18344 4 1 12 GLN CG C -3.833 -1.170 -26.996 1.00 . D D . 12 GLN CG 1 1 2 18345 4 1 12 GLN H H -6.811 -1.349 -25.443 1.00 . D D . 12 GLN H 1 1 2 18346 4 1 12 GLN HA H -4.194 -2.020 -24.204 1.00 . D D . 12 GLN HA 1 1 2 18347 4 1 12 GLN HB2 H -4.712 0.459 -25.917 1.00 . D D . 12 GLN HB2 1 1 2 18348 4 1 12 GLN HB3 H -3.168 -0.083 -25.267 1.00 . D D . 12 GLN HB3 1 1 2 18349 4 1 12 GLN HE21 H -2.375 -1.974 -28.887 1.00 . D D . 12 GLN HE21 1 1 2 18350 4 1 12 GLN HE22 H -1.922 -0.478 -29.635 1.00 . D D . 12 GLN HE22 1 1 2 18351 4 1 12 GLN HG2 H -3.224 -2.038 -26.773 1.00 . D D . 12 GLN HG2 1 1 2 18352 4 1 12 GLN HG3 H -4.776 -1.503 -27.414 1.00 . D D . 12 GLN HG3 1 1 2 18353 4 1 12 GLN N N -6.043 -1.909 -25.195 1.00 . D D . 12 GLN N 1 1 2 18354 4 1 12 GLN NE2 N -2.397 -0.994 -28.946 1.00 . D D . 12 GLN NE2 1 1 2 18355 4 1 12 GLN O O -6.069 0.611 -23.693 1.00 . D D . 12 GLN O 1 1 2 18356 4 1 12 GLN OE1 O -3.234 0.896 -28.085 1.00 . D D . 12 GLN OE1 1 1 2 18357 4 1 13 ILE C C -4.371 1.391 -21.075 1.00 . D D . 13 ILE C 1 1 2 18358 4 1 13 ILE CA C -5.258 0.152 -21.053 1.00 . D D . 13 ILE CA 1 1 2 18359 4 1 13 ILE CB C -5.057 -0.570 -19.675 1.00 . D D . 13 ILE CB 1 1 2 18360 4 1 13 ILE CD1 C -5.379 -2.815 -18.448 1.00 . D D . 13 ILE CD1 1 1 2 18361 4 1 13 ILE CG1 C -5.555 -2.042 -19.738 1.00 . D D . 13 ILE CG1 1 1 2 18362 4 1 13 ILE CG2 C -5.784 0.231 -18.558 1.00 . D D . 13 ILE CG2 1 1 2 18363 4 1 13 ILE H H -4.376 -1.474 -22.090 1.00 . D D . 13 ILE H 1 1 2 18364 4 1 13 ILE HA H -6.306 0.447 -21.140 1.00 . D D . 13 ILE HA 1 1 2 18365 4 1 13 ILE HB H -3.993 -0.577 -19.436 1.00 . D D . 13 ILE HB 1 1 2 18366 4 1 13 ILE HD11 H -6.166 -2.547 -17.769 1.00 . D D . 13 ILE HD11 1 1 2 18367 4 1 13 ILE HD12 H -4.434 -2.580 -17.984 1.00 . D D . 13 ILE HD12 1 1 2 18368 4 1 13 ILE HD13 H -5.429 -3.875 -18.652 1.00 . D D . 13 ILE HD13 1 1 2 18369 4 1 13 ILE HG12 H -6.609 -2.057 -19.980 1.00 . D D . 13 ILE HG12 1 1 2 18370 4 1 13 ILE HG13 H -5.011 -2.570 -20.512 1.00 . D D . 13 ILE HG13 1 1 2 18371 4 1 13 ILE HG21 H -5.604 -0.225 -17.596 1.00 . D D . 13 ILE HG21 1 1 2 18372 4 1 13 ILE HG22 H -6.849 0.247 -18.747 1.00 . D D . 13 ILE HG22 1 1 2 18373 4 1 13 ILE HG23 H -5.414 1.253 -18.539 1.00 . D D . 13 ILE HG23 1 1 2 18374 4 1 13 ILE N N -4.924 -0.674 -22.216 1.00 . D D . 13 ILE N 1 1 2 18375 4 1 13 ILE O O -3.137 1.275 -21.083 1.00 . D D . 13 ILE O 1 1 2 18376 4 1 14 GLN C C -3.929 4.373 -19.803 1.00 . D D . 14 GLN C 1 1 2 18377 4 1 14 GLN CA C -4.304 3.835 -21.193 1.00 . D D . 14 GLN CA 1 1 2 18378 4 1 14 GLN CB C -5.191 4.839 -21.972 1.00 . D D . 14 GLN CB 1 1 2 18379 4 1 14 GLN CD C -4.536 3.960 -24.323 1.00 . D D . 14 GLN CD 1 1 2 18380 4 1 14 GLN CG C -5.674 4.318 -23.346 1.00 . D D . 14 GLN CG 1 1 2 18381 4 1 14 GLN H H -5.977 2.556 -21.024 1.00 . D D . 14 GLN H 1 1 2 18382 4 1 14 GLN HA H -3.385 3.681 -21.762 1.00 . D D . 14 GLN HA 1 1 2 18383 4 1 14 GLN HB2 H -6.064 5.079 -21.372 1.00 . D D . 14 GLN HB2 1 1 2 18384 4 1 14 GLN HB3 H -4.627 5.754 -22.136 1.00 . D D . 14 GLN HB3 1 1 2 18385 4 1 14 GLN HE21 H -5.623 2.508 -25.130 1.00 . D D . 14 GLN HE21 1 1 2 18386 4 1 14 GLN HE22 H -4.043 2.719 -25.793 1.00 . D D . 14 GLN HE22 1 1 2 18387 4 1 14 GLN HG2 H -6.281 3.435 -23.184 1.00 . D D . 14 GLN HG2 1 1 2 18388 4 1 14 GLN HG3 H -6.289 5.082 -23.811 1.00 . D D . 14 GLN HG3 1 1 2 18389 4 1 14 GLN N N -5.003 2.557 -21.088 1.00 . D D . 14 GLN N 1 1 2 18390 4 1 14 GLN NE2 N -4.758 2.959 -25.167 1.00 . D D . 14 GLN NE2 1 1 2 18391 4 1 14 GLN O O -2.907 5.065 -19.666 1.00 . D D . 14 GLN O 1 1 2 18392 4 1 14 GLN OE1 O -3.463 4.567 -24.313 1.00 . D D . 14 GLN OE1 1 1 2 18393 4 1 15 ARG C C -5.504 3.837 -16.421 1.00 . D D . 15 ARG C 1 1 2 18394 4 1 15 ARG CA C -4.553 4.555 -17.405 1.00 . D D . 15 ARG CA 1 1 2 18395 4 1 15 ARG CB C -4.812 6.102 -17.412 1.00 . D D . 15 ARG CB 1 1 2 18396 4 1 15 ARG CD C -4.444 8.406 -16.357 1.00 . D D . 15 ARG CD 1 1 2 18397 4 1 15 ARG CG C -4.220 6.882 -16.219 1.00 . D D . 15 ARG CG 1 1 2 18398 4 1 15 ARG CZ C -3.057 10.244 -15.360 1.00 . D D . 15 ARG CZ 1 1 2 18399 4 1 15 ARG H H -5.461 3.377 -18.933 1.00 . D D . 15 ARG H 1 1 2 18400 4 1 15 ARG HA H -3.526 4.362 -17.109 1.00 . D D . 15 ARG HA 1 1 2 18401 4 1 15 ARG HB2 H -4.379 6.515 -18.319 1.00 . D D . 15 ARG HB2 1 1 2 18402 4 1 15 ARG HB3 H -5.884 6.283 -17.441 1.00 . D D . 15 ARG HB3 1 1 2 18403 4 1 15 ARG HD2 H -4.016 8.741 -17.295 1.00 . D D . 15 ARG HD2 1 1 2 18404 4 1 15 ARG HD3 H -5.511 8.601 -16.364 1.00 . D D . 15 ARG HD3 1 1 2 18405 4 1 15 ARG HE H -4.040 8.832 -14.340 1.00 . D D . 15 ARG HE 1 1 2 18406 4 1 15 ARG HG2 H -4.694 6.541 -15.305 1.00 . D D . 15 ARG HG2 1 1 2 18407 4 1 15 ARG HG3 H -3.155 6.689 -16.161 1.00 . D D . 15 ARG HG3 1 1 2 18408 4 1 15 ARG HH11 H -3.083 10.310 -17.395 1.00 . D D . 15 ARG HH11 1 1 2 18409 4 1 15 ARG HH12 H -2.151 11.554 -16.618 1.00 . D D . 15 ARG HH12 1 1 2 18410 4 1 15 ARG HH21 H -2.854 10.500 -13.357 1.00 . D D . 15 ARG HH21 1 1 2 18411 4 1 15 ARG HH22 H -2.024 11.659 -14.352 1.00 . D D . 15 ARG HH22 1 1 2 18412 4 1 15 ARG N N -4.737 4.021 -18.773 1.00 . D D . 15 ARG N 1 1 2 18413 4 1 15 ARG NE N -3.842 9.156 -15.242 1.00 . D D . 15 ARG NE 1 1 2 18414 4 1 15 ARG NH1 N -2.739 10.740 -16.556 1.00 . D D . 15 ARG NH1 1 1 2 18415 4 1 15 ARG NH2 N -2.609 10.848 -14.270 1.00 . D D . 15 ARG NH2 1 1 2 18416 4 1 15 ARG O O -6.649 3.570 -16.770 1.00 . D D . 15 ARG O 1 1 2 18417 4 1 16 ILE C C -5.688 3.852 -12.904 1.00 . D D . 16 ILE C 1 1 2 18418 4 1 16 ILE CA C -5.811 2.916 -14.101 1.00 . D D . 16 ILE CA 1 1 2 18419 4 1 16 ILE CB C -5.339 1.484 -13.598 1.00 . D D . 16 ILE CB 1 1 2 18420 4 1 16 ILE CD1 C -3.952 0.608 -15.588 1.00 . D D . 16 ILE CD1 1 1 2 18421 4 1 16 ILE CG1 C -5.211 0.449 -14.758 1.00 . D D . 16 ILE CG1 1 1 2 18422 4 1 16 ILE CG2 C -6.296 0.961 -12.493 1.00 . D D . 16 ILE CG2 1 1 2 18423 4 1 16 ILE H H -4.045 3.638 -15.053 1.00 . D D . 16 ILE H 1 1 2 18424 4 1 16 ILE HA H -6.855 2.855 -14.413 1.00 . D D . 16 ILE HA 1 1 2 18425 4 1 16 ILE HB H -4.356 1.603 -13.135 1.00 . D D . 16 ILE HB 1 1 2 18426 4 1 16 ILE HD11 H -3.953 -0.129 -16.373 1.00 . D D . 16 ILE HD11 1 1 2 18427 4 1 16 ILE HD12 H -3.079 0.467 -14.967 1.00 . D D . 16 ILE HD12 1 1 2 18428 4 1 16 ILE HD13 H -3.926 1.590 -16.030 1.00 . D D . 16 ILE HD13 1 1 2 18429 4 1 16 ILE HG12 H -5.198 -0.557 -14.353 1.00 . D D . 16 ILE HG12 1 1 2 18430 4 1 16 ILE HG13 H -6.059 0.545 -15.424 1.00 . D D . 16 ILE HG13 1 1 2 18431 4 1 16 ILE HG21 H -5.863 0.105 -12.010 1.00 . D D . 16 ILE HG21 1 1 2 18432 4 1 16 ILE HG22 H -7.250 0.685 -12.925 1.00 . D D . 16 ILE HG22 1 1 2 18433 4 1 16 ILE HG23 H -6.458 1.733 -11.748 1.00 . D D . 16 ILE HG23 1 1 2 18434 4 1 16 ILE N N -5.000 3.494 -15.214 1.00 . D D . 16 ILE N 1 1 2 18435 4 1 16 ILE O O -4.571 4.278 -12.596 1.00 . D D . 16 ILE O 1 1 2 18436 4 1 17 TYR C C -8.066 4.890 -10.196 1.00 . D D . 17 TYR C 1 1 2 18437 4 1 17 TYR CA C -6.809 5.037 -11.055 1.00 . D D . 17 TYR CA 1 1 2 18438 4 1 17 TYR CB C -6.620 6.526 -11.505 1.00 . D D . 17 TYR CB 1 1 2 18439 4 1 17 TYR CD1 C -7.072 6.807 -14.012 1.00 . D D . 17 TYR CD1 1 1 2 18440 4 1 17 TYR CD2 C -8.797 7.482 -12.502 1.00 . D D . 17 TYR CD2 1 1 2 18441 4 1 17 TYR CE1 C -7.856 7.165 -15.085 1.00 . D D . 17 TYR CE1 1 1 2 18442 4 1 17 TYR CE2 C -9.586 7.846 -13.584 1.00 . D D . 17 TYR CE2 1 1 2 18443 4 1 17 TYR CG C -7.516 6.953 -12.692 1.00 . D D . 17 TYR CG 1 1 2 18444 4 1 17 TYR CZ C -9.104 7.682 -14.871 1.00 . D D . 17 TYR CZ 1 1 2 18445 4 1 17 TYR H H -7.657 3.746 -12.506 1.00 . D D . 17 TYR H 1 1 2 18446 4 1 17 TYR HA H -5.967 4.741 -10.425 1.00 . D D . 17 TYR HA 1 1 2 18447 4 1 17 TYR HB2 H -6.827 7.186 -10.671 1.00 . D D . 17 TYR HB2 1 1 2 18448 4 1 17 TYR HB3 H -5.580 6.670 -11.801 1.00 . D D . 17 TYR HB3 1 1 2 18449 4 1 17 TYR HD1 H -6.087 6.397 -14.190 1.00 . D D . 17 TYR HD1 1 1 2 18450 4 1 17 TYR HD2 H -9.173 7.609 -11.494 1.00 . D D . 17 TYR HD2 1 1 2 18451 4 1 17 TYR HE1 H -7.485 7.041 -16.095 1.00 . D D . 17 TYR HE1 1 1 2 18452 4 1 17 TYR HE2 H -10.573 8.258 -13.416 1.00 . D D . 17 TYR HE2 1 1 2 18453 4 1 17 TYR HH H -10.497 8.724 -15.694 1.00 . D D . 17 TYR HH 1 1 2 18454 4 1 17 TYR N N -6.807 4.143 -12.221 1.00 . D D . 17 TYR N 1 1 2 18455 4 1 17 TYR O O -9.032 4.216 -10.556 1.00 . D D . 17 TYR O 1 1 2 18456 4 1 17 TYR OH O -9.883 8.027 -15.950 1.00 . D D . 17 TYR OH 1 1 2 18457 4 1 18 THR C C -9.698 7.038 -8.178 1.00 . D D . 18 THR C 1 1 2 18458 4 1 18 THR CA C -9.119 5.625 -8.099 1.00 . D D . 18 THR CA 1 1 2 18459 4 1 18 THR CB C -8.644 5.296 -6.649 1.00 . D D . 18 THR CB 1 1 2 18460 4 1 18 THR CG2 C -8.076 3.868 -6.561 1.00 . D D . 18 THR CG2 1 1 2 18461 4 1 18 THR H H -7.164 5.961 -8.775 1.00 . D D . 18 THR H 1 1 2 18462 4 1 18 THR HA H -9.884 4.900 -8.383 1.00 . D D . 18 THR HA 1 1 2 18463 4 1 18 THR HB H -9.493 5.371 -5.978 1.00 . D D . 18 THR HB 1 1 2 18464 4 1 18 THR HG1 H -7.851 7.115 -6.487 1.00 . D D . 18 THR HG1 1 1 2 18465 4 1 18 THR HG21 H -7.693 3.690 -5.577 1.00 . D D . 18 THR HG21 1 1 2 18466 4 1 18 THR HG22 H -7.267 3.758 -7.263 1.00 . D D . 18 THR HG22 1 1 2 18467 4 1 18 THR HG23 H -8.850 3.142 -6.782 1.00 . D D . 18 THR HG23 1 1 2 18468 4 1 18 THR N N -8.008 5.530 -9.027 1.00 . D D . 18 THR N 1 1 2 18469 4 1 18 THR O O -8.990 8.024 -7.948 1.00 . D D . 18 THR O 1 1 2 18470 4 1 18 THR OG1 O -7.626 6.223 -6.211 1.00 . D D . 18 THR OG1 1 1 2 18471 4 1 19 LYS C C -12.310 8.759 -7.304 1.00 . D D . 19 LYS C 1 1 2 18472 4 1 19 LYS CA C -11.682 8.406 -8.654 1.00 . D D . 19 LYS CA 1 1 2 18473 4 1 19 LYS CB C -12.764 8.301 -9.740 1.00 . D D . 19 LYS CB 1 1 2 18474 4 1 19 LYS CD C -13.300 7.702 -12.169 1.00 . D D . 19 LYS CD 1 1 2 18475 4 1 19 LYS CE C -13.815 9.092 -12.548 1.00 . D D . 19 LYS CE 1 1 2 18476 4 1 19 LYS CG C -12.231 7.742 -11.074 1.00 . D D . 19 LYS CG 1 1 2 18477 4 1 19 LYS H H -11.448 6.303 -8.768 1.00 . D D . 19 LYS H 1 1 2 18478 4 1 19 LYS HA H -10.972 9.186 -8.935 1.00 . D D . 19 LYS HA 1 1 2 18479 4 1 19 LYS HB2 H -13.563 7.653 -9.389 1.00 . D D . 19 LYS HB2 1 1 2 18480 4 1 19 LYS HB3 H -13.172 9.290 -9.924 1.00 . D D . 19 LYS HB3 1 1 2 18481 4 1 19 LYS HD2 H -12.874 7.237 -13.054 1.00 . D D . 19 LYS HD2 1 1 2 18482 4 1 19 LYS HD3 H -14.136 7.096 -11.827 1.00 . D D . 19 LYS HD3 1 1 2 18483 4 1 19 LYS HE2 H -14.236 9.574 -11.678 1.00 . D D . 19 LYS HE2 1 1 2 18484 4 1 19 LYS HE3 H -12.993 9.687 -12.931 1.00 . D D . 19 LYS HE3 1 1 2 18485 4 1 19 LYS HG2 H -11.405 8.360 -11.413 1.00 . D D . 19 LYS HG2 1 1 2 18486 4 1 19 LYS HG3 H -11.865 6.732 -10.903 1.00 . D D . 19 LYS HG3 1 1 2 18487 4 1 19 LYS HZ1 H -14.916 9.874 -14.117 1.00 . D D . 19 LYS HZ1 1 1 2 18488 4 1 19 LYS HZ2 H -15.772 8.807 -13.168 1.00 . D D . 19 LYS HZ2 1 1 2 18489 4 1 19 LYS HZ3 H -14.626 8.230 -14.252 1.00 . D D . 19 LYS HZ3 1 1 2 18490 4 1 19 LYS N N -10.966 7.127 -8.554 1.00 . D D . 19 LYS N 1 1 2 18491 4 1 19 LYS NZ N -14.855 8.998 -13.591 1.00 . D D . 19 LYS NZ 1 1 2 18492 4 1 19 LYS O O -12.617 9.924 -7.036 1.00 . D D . 19 LYS O 1 1 2 18493 4 1 20 ASP C C -12.683 6.601 -4.307 1.00 . D D . 20 ASP C 1 1 2 18494 4 1 20 ASP CA C -13.080 7.830 -5.136 1.00 . D D . 20 ASP CA 1 1 2 18495 4 1 20 ASP CB C -14.620 7.961 -5.232 1.00 . D D . 20 ASP CB 1 1 2 18496 4 1 20 ASP CG C -15.325 8.081 -3.869 1.00 . D D . 20 ASP CG 1 1 2 18497 4 1 20 ASP H H -12.218 6.831 -6.775 1.00 . D D . 20 ASP H 1 1 2 18498 4 1 20 ASP HA H -12.673 8.722 -4.663 1.00 . D D . 20 ASP HA 1 1 2 18499 4 1 20 ASP HB2 H -14.859 8.843 -5.819 1.00 . D D . 20 ASP HB2 1 1 2 18500 4 1 20 ASP HB3 H -15.011 7.093 -5.756 1.00 . D D . 20 ASP HB3 1 1 2 18501 4 1 20 ASP N N -12.493 7.720 -6.472 1.00 . D D . 20 ASP N 1 1 2 18502 4 1 20 ASP O O -12.650 5.477 -4.826 1.00 . D D . 20 ASP O 1 1 2 18503 4 1 20 ASP OD1 O -15.248 9.164 -3.247 1.00 . D D . 20 ASP OD1 1 1 2 18504 4 1 20 ASP OD2 O -15.984 7.111 -3.431 1.00 . D D . 20 ASP OD2 1 1 2 18505 4 1 21 ILE C C -12.640 6.203 -0.708 1.00 . D D . 21 ILE C 1 1 2 18506 4 1 21 ILE CA C -12.002 5.805 -2.047 1.00 . D D . 21 ILE CA 1 1 2 18507 4 1 21 ILE CB C -10.444 5.637 -1.819 1.00 . D D . 21 ILE CB 1 1 2 18508 4 1 21 ILE CD1 C -8.168 5.357 -2.989 1.00 . D D . 21 ILE CD1 1 1 2 18509 4 1 21 ILE CG1 C -9.681 5.320 -3.139 1.00 . D D . 21 ILE CG1 1 1 2 18510 4 1 21 ILE CG2 C -10.181 4.536 -0.767 1.00 . D D . 21 ILE CG2 1 1 2 18511 4 1 21 ILE H H -12.352 7.766 -2.726 1.00 . D D . 21 ILE H 1 1 2 18512 4 1 21 ILE HA H -12.417 4.848 -2.378 1.00 . D D . 21 ILE HA 1 1 2 18513 4 1 21 ILE HB H -10.047 6.566 -1.411 1.00 . D D . 21 ILE HB 1 1 2 18514 4 1 21 ILE HD11 H -7.703 5.081 -3.902 1.00 . D D . 21 ILE HD11 1 1 2 18515 4 1 21 ILE HD12 H -7.861 4.664 -2.230 1.00 . D D . 21 ILE HD12 1 1 2 18516 4 1 21 ILE HD13 H -7.855 6.354 -2.722 1.00 . D D . 21 ILE HD13 1 1 2 18517 4 1 21 ILE HG12 H -9.952 4.333 -3.492 1.00 . D D . 21 ILE HG12 1 1 2 18518 4 1 21 ILE HG13 H -9.952 6.046 -3.895 1.00 . D D . 21 ILE HG13 1 1 2 18519 4 1 21 ILE HG21 H -10.640 3.609 -1.082 1.00 . D D . 21 ILE HG21 1 1 2 18520 4 1 21 ILE HG22 H -10.603 4.830 0.186 1.00 . D D . 21 ILE HG22 1 1 2 18521 4 1 21 ILE HG23 H -9.123 4.384 -0.648 1.00 . D D . 21 ILE HG23 1 1 2 18522 4 1 21 ILE N N -12.346 6.838 -3.033 1.00 . D D . 21 ILE N 1 1 2 18523 4 1 21 ILE O O -12.588 7.373 -0.323 1.00 . D D . 21 ILE O 1 1 2 18524 4 1 22 SER C C -13.404 4.156 2.182 1.00 . D D . 22 SER C 1 1 2 18525 4 1 22 SER CA C -13.770 5.383 1.327 1.00 . D D . 22 SER CA 1 1 2 18526 4 1 22 SER CB C -15.309 5.562 1.246 1.00 . D D . 22 SER CB 1 1 2 18527 4 1 22 SER H H -13.238 4.329 -0.409 1.00 . D D . 22 SER H 1 1 2 18528 4 1 22 SER HA H -13.331 6.271 1.781 1.00 . D D . 22 SER HA 1 1 2 18529 4 1 22 SER HB2 H -15.536 6.452 0.671 1.00 . D D . 22 SER HB2 1 1 2 18530 4 1 22 SER HB3 H -15.755 4.704 0.757 1.00 . D D . 22 SER HB3 1 1 2 18531 4 1 22 SER HG H -15.330 6.280 3.073 1.00 . D D . 22 SER HG 1 1 2 18532 4 1 22 SER N N -13.204 5.218 -0.008 1.00 . D D . 22 SER N 1 1 2 18533 4 1 22 SER O O -13.319 3.030 1.674 1.00 . D D . 22 SER O 1 1 2 18534 4 1 22 SER OG O -15.887 5.702 2.538 1.00 . D D . 22 SER OG 1 1 2 18535 4 1 23 PHE C C -13.436 4.022 5.818 1.00 . D D . 23 PHE C 1 1 2 18536 4 1 23 PHE CA C -12.967 3.393 4.501 1.00 . D D . 23 PHE CA 1 1 2 18537 4 1 23 PHE CB C -11.481 2.928 4.592 1.00 . D D . 23 PHE CB 1 1 2 18538 4 1 23 PHE CD1 C -11.517 0.544 5.490 1.00 . D D . 23 PHE CD1 1 1 2 18539 4 1 23 PHE CD2 C -10.665 2.267 6.924 1.00 . D D . 23 PHE CD2 1 1 2 18540 4 1 23 PHE CE1 C -11.281 -0.392 6.483 1.00 . D D . 23 PHE CE1 1 1 2 18541 4 1 23 PHE CE2 C -10.433 1.329 7.911 1.00 . D D . 23 PHE CE2 1 1 2 18542 4 1 23 PHE CG C -11.213 1.893 5.690 1.00 . D D . 23 PHE CG 1 1 2 18543 4 1 23 PHE CZ C -10.739 0.001 7.692 1.00 . D D . 23 PHE CZ 1 1 2 18544 4 1 23 PHE H H -13.059 5.353 3.737 1.00 . D D . 23 PHE H 1 1 2 18545 4 1 23 PHE HA H -13.603 2.537 4.261 1.00 . D D . 23 PHE HA 1 1 2 18546 4 1 23 PHE HB2 H -11.198 2.487 3.644 1.00 . D D . 23 PHE HB2 1 1 2 18547 4 1 23 PHE HB3 H -10.840 3.789 4.771 1.00 . D D . 23 PHE HB3 1 1 2 18548 4 1 23 PHE HD1 H -11.943 0.227 4.547 1.00 . D D . 23 PHE HD1 1 1 2 18549 4 1 23 PHE HD2 H -10.423 3.307 7.105 1.00 . D D . 23 PHE HD2 1 1 2 18550 4 1 23 PHE HE1 H -11.523 -1.434 6.314 1.00 . D D . 23 PHE HE1 1 1 2 18551 4 1 23 PHE HE2 H -10.010 1.633 8.859 1.00 . D D . 23 PHE HE2 1 1 2 18552 4 1 23 PHE HZ H -10.555 -0.733 8.471 1.00 . D D . 23 PHE HZ 1 1 2 18553 4 1 23 PHE N N -13.142 4.413 3.464 1.00 . D D . 23 PHE N 1 1 2 18554 4 1 23 PHE O O -12.946 5.083 6.188 1.00 . D D . 23 PHE O 1 1 2 18555 4 1 24 GLU C C -15.053 2.779 8.774 1.00 . D D . 24 GLU C 1 1 2 18556 4 1 24 GLU CA C -15.007 3.899 7.737 1.00 . D D . 24 GLU CA 1 1 2 18557 4 1 24 GLU CB C -16.454 4.428 7.490 1.00 . D D . 24 GLU CB 1 1 2 18558 4 1 24 GLU CD C -17.959 6.186 6.379 1.00 . D D . 24 GLU CD 1 1 2 18559 4 1 24 GLU CG C -16.545 5.594 6.496 1.00 . D D . 24 GLU CG 1 1 2 18560 4 1 24 GLU H H -14.739 2.545 6.129 1.00 . D D . 24 GLU H 1 1 2 18561 4 1 24 GLU HA H -14.393 4.717 8.118 1.00 . D D . 24 GLU HA 1 1 2 18562 4 1 24 GLU HB2 H -17.065 3.611 7.110 1.00 . D D . 24 GLU HB2 1 1 2 18563 4 1 24 GLU HB3 H -16.873 4.754 8.437 1.00 . D D . 24 GLU HB3 1 1 2 18564 4 1 24 GLU HG2 H -15.857 6.374 6.810 1.00 . D D . 24 GLU HG2 1 1 2 18565 4 1 24 GLU HG3 H -16.235 5.236 5.518 1.00 . D D . 24 GLU HG3 1 1 2 18566 4 1 24 GLU N N -14.409 3.391 6.486 1.00 . D D . 24 GLU N 1 1 2 18567 4 1 24 GLU O O -15.816 1.836 8.618 1.00 . D D . 24 GLU O 1 1 2 18568 4 1 24 GLU OE1 O -18.815 5.574 5.698 1.00 . D D . 24 GLU OE1 1 1 2 18569 4 1 24 GLU OE2 O -18.216 7.272 6.952 1.00 . D D . 24 GLU OE2 1 1 2 18570 4 1 25 ALA C C -14.837 2.720 12.181 1.00 . D D . 25 ALA C 1 1 2 18571 4 1 25 ALA CA C -14.269 1.967 10.965 1.00 . D D . 25 ALA CA 1 1 2 18572 4 1 25 ALA CB C -12.851 1.411 11.215 1.00 . D D . 25 ALA CB 1 1 2 18573 4 1 25 ALA H H -13.639 3.651 9.859 1.00 . D D . 25 ALA H 1 1 2 18574 4 1 25 ALA HA H -14.928 1.130 10.735 1.00 . D D . 25 ALA HA 1 1 2 18575 4 1 25 ALA HB1 H -12.467 0.980 10.306 1.00 . D D . 25 ALA HB1 1 1 2 18576 4 1 25 ALA HB2 H -12.883 0.650 11.981 1.00 . D D . 25 ALA HB2 1 1 2 18577 4 1 25 ALA HB3 H -12.190 2.206 11.531 1.00 . D D . 25 ALA HB3 1 1 2 18578 4 1 25 ALA N N -14.258 2.897 9.831 1.00 . D D . 25 ALA N 1 1 2 18579 4 1 25 ALA O O -14.078 3.322 12.950 1.00 . D D . 25 ALA O 1 1 2 18580 4 1 26 PRO C C -16.713 3.035 14.783 1.00 . D D . 26 PRO C 1 1 2 18581 4 1 26 PRO CA C -16.859 3.623 13.361 1.00 . D D . 26 PRO CA 1 1 2 18582 4 1 26 PRO CB C -18.334 3.664 12.886 1.00 . D D . 26 PRO CB 1 1 2 18583 4 1 26 PRO CD C -17.219 2.030 11.511 1.00 . D D . 26 PRO CD 1 1 2 18584 4 1 26 PRO CG C -18.546 2.365 12.161 1.00 . D D . 26 PRO CG 1 1 2 18585 4 1 26 PRO HA H -16.450 4.632 13.351 1.00 . D D . 26 PRO HA 1 1 2 18586 4 1 26 PRO HB2 H -19.011 3.762 13.735 1.00 . D D . 26 PRO HB2 1 1 2 18587 4 1 26 PRO HB3 H -18.483 4.496 12.208 1.00 . D D . 26 PRO HB3 1 1 2 18588 4 1 26 PRO HD2 H -17.031 0.962 11.545 1.00 . D D . 26 PRO HD2 1 1 2 18589 4 1 26 PRO HD3 H -17.197 2.376 10.482 1.00 . D D . 26 PRO HD3 1 1 2 18590 4 1 26 PRO HG2 H -18.832 1.590 12.873 1.00 . D D . 26 PRO HG2 1 1 2 18591 4 1 26 PRO HG3 H -19.318 2.474 11.408 1.00 . D D . 26 PRO HG3 1 1 2 18592 4 1 26 PRO N N -16.206 2.777 12.331 1.00 . D D . 26 PRO N 1 1 2 18593 4 1 26 PRO O O -16.375 3.748 15.727 1.00 . D D . 26 PRO O 1 1 2 18594 4 1 27 ASN C C -15.506 0.385 16.449 1.00 . D D . 27 ASN C 1 1 2 18595 4 1 27 ASN CA C -16.907 0.968 16.178 1.00 . D D . 27 ASN CA 1 1 2 18596 4 1 27 ASN CB C -17.952 -0.183 16.119 1.00 . D D . 27 ASN CB 1 1 2 18597 4 1 27 ASN CG C -19.356 0.264 15.702 1.00 . D D . 27 ASN CG 1 1 2 18598 4 1 27 ASN H H -17.074 1.201 14.073 1.00 . D D . 27 ASN H 1 1 2 18599 4 1 27 ASN HA H -17.171 1.655 16.977 1.00 . D D . 27 ASN HA 1 1 2 18600 4 1 27 ASN HB2 H -17.615 -0.942 15.419 1.00 . D D . 27 ASN HB2 1 1 2 18601 4 1 27 ASN HB3 H -18.036 -0.640 17.109 1.00 . D D . 27 ASN HB3 1 1 2 18602 4 1 27 ASN HD21 H -19.693 -1.473 14.785 1.00 . D D . 27 ASN HD21 1 1 2 18603 4 1 27 ASN HD22 H -20.976 -0.319 14.727 1.00 . D D . 27 ASN HD22 1 1 2 18604 4 1 27 ASN N N -16.919 1.710 14.894 1.00 . D D . 27 ASN N 1 1 2 18605 4 1 27 ASN ND2 N -20.078 -0.594 14.998 1.00 . D D . 27 ASN ND2 1 1 2 18606 4 1 27 ASN O O -15.345 -0.387 17.389 1.00 . D D . 27 ASN O 1 1 2 18607 4 1 27 ASN OD1 O -19.781 1.384 15.981 1.00 . D D . 27 ASN OD1 1 1 2 18608 4 1 28 ALA C C -12.538 -0.437 16.725 1.00 . D D . 28 ALA C 1 1 2 18609 4 1 28 ALA CA C -13.159 0.237 15.463 1.00 . D D . 28 ALA CA 1 1 2 18610 4 1 28 ALA CB C -12.238 1.293 14.829 1.00 . D D . 28 ALA CB 1 1 2 18611 4 1 28 ALA H H -14.720 1.597 15.078 1.00 . D D . 28 ALA H 1 1 2 18612 4 1 28 ALA HA H -13.280 -0.543 14.712 1.00 . D D . 28 ALA HA 1 1 2 18613 4 1 28 ALA HB1 H -11.320 0.866 14.480 1.00 . D D . 28 ALA HB1 1 1 2 18614 4 1 28 ALA HB2 H -11.996 2.047 15.567 1.00 . D D . 28 ALA HB2 1 1 2 18615 4 1 28 ALA HB3 H -12.741 1.766 14.001 1.00 . D D . 28 ALA HB3 1 1 2 18616 4 1 28 ALA N N -14.517 0.822 15.628 1.00 . D D . 28 ALA N 1 1 2 18617 4 1 28 ALA O O -12.385 -1.658 16.712 1.00 . D D . 28 ALA O 1 1 2 18618 4 1 29 PRO C C -12.453 -1.316 19.849 1.00 . D D . 29 PRO C 1 1 2 18619 4 1 29 PRO CA C -11.530 -0.407 19.003 1.00 . D D . 29 PRO CA 1 1 2 18620 4 1 29 PRO CB C -10.965 0.770 19.811 1.00 . D D . 29 PRO CB 1 1 2 18621 4 1 29 PRO CD C -12.468 1.724 18.169 1.00 . D D . 29 PRO CD 1 1 2 18622 4 1 29 PRO CG C -11.930 1.906 19.579 1.00 . D D . 29 PRO CG 1 1 2 18623 4 1 29 PRO HA H -10.720 -1.024 18.619 1.00 . D D . 29 PRO HA 1 1 2 18624 4 1 29 PRO HB2 H -10.894 0.520 20.870 1.00 . D D . 29 PRO HB2 1 1 2 18625 4 1 29 PRO HB3 H -9.984 1.037 19.436 1.00 . D D . 29 PRO HB3 1 1 2 18626 4 1 29 PRO HD2 H -13.531 1.952 18.133 1.00 . D D . 29 PRO HD2 1 1 2 18627 4 1 29 PRO HD3 H -11.931 2.358 17.468 1.00 . D D . 29 PRO HD3 1 1 2 18628 4 1 29 PRO HG2 H -12.737 1.859 20.307 1.00 . D D . 29 PRO HG2 1 1 2 18629 4 1 29 PRO HG3 H -11.408 2.858 19.666 1.00 . D D . 29 PRO HG3 1 1 2 18630 4 1 29 PRO N N -12.218 0.269 17.867 1.00 . D D . 29 PRO N 1 1 2 18631 4 1 29 PRO O O -11.980 -2.238 20.534 1.00 . D D . 29 PRO O 1 1 2 18632 4 1 30 HIS C C -15.061 -3.140 19.694 1.00 . D D . 30 HIS C 1 1 2 18633 4 1 30 HIS CA C -14.804 -1.822 20.450 1.00 . D D . 30 HIS CA 1 1 2 18634 4 1 30 HIS CB C -16.073 -0.930 20.526 1.00 . D D . 30 HIS CB 1 1 2 18635 4 1 30 HIS CD2 C -17.725 -2.637 21.658 1.00 . D D . 30 HIS CD2 1 1 2 18636 4 1 30 HIS CE1 C -19.576 -1.812 20.829 1.00 . D D . 30 HIS CE1 1 1 2 18637 4 1 30 HIS CG C -17.390 -1.597 20.849 1.00 . D D . 30 HIS CG 1 1 2 18638 4 1 30 HIS H H -14.033 -0.305 19.194 1.00 . D D . 30 HIS H 1 1 2 18639 4 1 30 HIS HA H -14.469 -2.050 21.459 1.00 . D D . 30 HIS HA 1 1 2 18640 4 1 30 HIS HB2 H -15.924 -0.176 21.287 1.00 . D D . 30 HIS HB2 1 1 2 18641 4 1 30 HIS HB3 H -16.195 -0.426 19.575 1.00 . D D . 30 HIS HB3 1 1 2 18642 4 1 30 HIS HD1 H -18.671 -0.384 19.703 1.00 . D D . 30 HIS HD1 1 1 2 18643 4 1 30 HIS HD2 H -17.039 -3.284 22.185 1.00 . D D . 30 HIS HD2 1 1 2 18644 4 1 30 HIS HE1 H -20.614 -1.655 20.593 1.00 . D D . 30 HIS HE1 1 1 2 18645 4 1 30 HIS HE2 H -19.608 -3.501 21.975 1.00 . D D . 30 HIS HE2 1 1 2 18646 4 1 30 HIS N N -13.755 -1.050 19.768 1.00 . D D . 30 HIS N 1 1 2 18647 4 1 30 HIS ND1 N -18.575 -1.119 20.345 1.00 . D D . 30 HIS ND1 1 1 2 18648 4 1 30 HIS NE2 N -19.093 -2.739 21.633 1.00 . D D . 30 HIS NE2 1 1 2 18649 4 1 30 HIS O O -15.285 -4.197 20.306 1.00 . D D . 30 HIS O 1 1 2 18650 4 1 31 VAL C C -14.198 -5.176 17.307 1.00 . D D . 31 VAL C 1 1 2 18651 4 1 31 VAL CA C -15.367 -4.165 17.471 1.00 . D D . 31 VAL CA 1 1 2 18652 4 1 31 VAL CB C -15.851 -3.608 16.075 1.00 . D D . 31 VAL CB 1 1 2 18653 4 1 31 VAL CG1 C -14.690 -3.000 15.259 1.00 . D D . 31 VAL CG1 1 1 2 18654 4 1 31 VAL CG2 C -16.640 -4.657 15.273 1.00 . D D . 31 VAL CG2 1 1 2 18655 4 1 31 VAL H H -14.673 -2.228 17.958 1.00 . D D . 31 VAL H 1 1 2 18656 4 1 31 VAL HA H -16.207 -4.686 17.938 1.00 . D D . 31 VAL HA 1 1 2 18657 4 1 31 VAL HB H -16.543 -2.788 16.287 1.00 . D D . 31 VAL HB 1 1 2 18658 4 1 31 VAL HG11 H -14.379 -2.082 15.721 1.00 . D D . 31 VAL HG11 1 1 2 18659 4 1 31 VAL HG12 H -14.996 -2.797 14.239 1.00 . D D . 31 VAL HG12 1 1 2 18660 4 1 31 VAL HG13 H -13.842 -3.667 15.255 1.00 . D D . 31 VAL HG13 1 1 2 18661 4 1 31 VAL HG21 H -16.004 -5.501 15.050 1.00 . D D . 31 VAL HG21 1 1 2 18662 4 1 31 VAL HG22 H -16.994 -4.221 14.344 1.00 . D D . 31 VAL HG22 1 1 2 18663 4 1 31 VAL HG23 H -17.493 -4.993 15.850 1.00 . D D . 31 VAL HG23 1 1 2 18664 4 1 31 VAL N N -14.995 -3.060 18.360 1.00 . D D . 31 VAL N 1 1 2 18665 4 1 31 VAL O O -14.445 -6.354 17.043 1.00 . D D . 31 VAL O 1 1 2 18666 4 1 32 PHE C C -11.724 -6.734 18.395 1.00 . D D . 32 PHE C 1 1 2 18667 4 1 32 PHE CA C -11.707 -5.576 17.380 1.00 . D D . 32 PHE CA 1 1 2 18668 4 1 32 PHE CB C -10.380 -4.798 17.609 1.00 . D D . 32 PHE CB 1 1 2 18669 4 1 32 PHE CD1 C -10.300 -3.937 15.217 1.00 . D D . 32 PHE CD1 1 1 2 18670 4 1 32 PHE CD2 C -9.430 -2.554 16.960 1.00 . D D . 32 PHE CD2 1 1 2 18671 4 1 32 PHE CE1 C -9.980 -2.960 14.298 1.00 . D D . 32 PHE CE1 1 1 2 18672 4 1 32 PHE CE2 C -9.112 -1.587 16.039 1.00 . D D . 32 PHE CE2 1 1 2 18673 4 1 32 PHE CG C -10.034 -3.745 16.571 1.00 . D D . 32 PHE CG 1 1 2 18674 4 1 32 PHE CZ C -9.391 -1.787 14.709 1.00 . D D . 32 PHE CZ 1 1 2 18675 4 1 32 PHE H H -12.800 -3.752 17.698 1.00 . D D . 32 PHE H 1 1 2 18676 4 1 32 PHE HA H -11.713 -5.975 16.372 1.00 . D D . 32 PHE HA 1 1 2 18677 4 1 32 PHE HB2 H -10.433 -4.307 18.577 1.00 . D D . 32 PHE HB2 1 1 2 18678 4 1 32 PHE HB3 H -9.553 -5.505 17.633 1.00 . D D . 32 PHE HB3 1 1 2 18679 4 1 32 PHE HD1 H -10.770 -4.856 14.885 1.00 . D D . 32 PHE HD1 1 1 2 18680 4 1 32 PHE HD2 H -9.204 -2.388 18.008 1.00 . D D . 32 PHE HD2 1 1 2 18681 4 1 32 PHE HE1 H -10.187 -3.118 13.247 1.00 . D D . 32 PHE HE1 1 1 2 18682 4 1 32 PHE HE2 H -8.646 -0.667 16.360 1.00 . D D . 32 PHE HE2 1 1 2 18683 4 1 32 PHE HZ H -9.151 -1.014 13.984 1.00 . D D . 32 PHE HZ 1 1 2 18684 4 1 32 PHE N N -12.923 -4.705 17.497 1.00 . D D . 32 PHE N 1 1 2 18685 4 1 32 PHE O O -11.099 -7.774 18.171 1.00 . D D . 32 PHE O 1 1 2 18686 4 1 33 GLN C C -13.210 -8.772 20.290 1.00 . D D . 33 GLN C 1 1 2 18687 4 1 33 GLN CA C -12.524 -7.438 20.662 1.00 . D D . 33 GLN CA 1 1 2 18688 4 1 33 GLN CB C -13.273 -6.717 21.820 1.00 . D D . 33 GLN CB 1 1 2 18689 4 1 33 GLN CD C -13.427 -4.568 23.265 1.00 . D D . 33 GLN CD 1 1 2 18690 4 1 33 GLN CG C -12.661 -5.339 22.186 1.00 . D D . 33 GLN CG 1 1 2 18691 4 1 33 GLN H H -12.948 -5.673 19.560 1.00 . D D . 33 GLN H 1 1 2 18692 4 1 33 GLN HA H -11.512 -7.653 20.982 1.00 . D D . 33 GLN HA 1 1 2 18693 4 1 33 GLN HB2 H -14.310 -6.563 21.527 1.00 . D D . 33 GLN HB2 1 1 2 18694 4 1 33 GLN HB3 H -13.250 -7.347 22.701 1.00 . D D . 33 GLN HB3 1 1 2 18695 4 1 33 GLN HE21 H -12.960 -2.832 22.409 1.00 . D D . 33 GLN HE21 1 1 2 18696 4 1 33 GLN HE22 H -13.917 -2.733 23.846 1.00 . D D . 33 GLN HE22 1 1 2 18697 4 1 33 GLN HG2 H -11.648 -5.494 22.541 1.00 . D D . 33 GLN HG2 1 1 2 18698 4 1 33 GLN HG3 H -12.625 -4.733 21.286 1.00 . D D . 33 GLN HG3 1 1 2 18699 4 1 33 GLN N N -12.441 -6.510 19.510 1.00 . D D . 33 GLN N 1 1 2 18700 4 1 33 GLN NE2 N -13.435 -3.244 23.165 1.00 . D D . 33 GLN NE2 1 1 2 18701 4 1 33 GLN O O -13.241 -9.714 21.087 1.00 . D D . 33 GLN O 1 1 2 18702 4 1 33 GLN OE1 O -14.021 -5.151 24.167 1.00 . D D . 33 GLN OE1 1 1 2 18703 4 1 34 LYS C C -13.356 -10.668 17.552 1.00 . D D . 34 LYS C 1 1 2 18704 4 1 34 LYS CA C -14.383 -9.984 18.470 1.00 . D D . 34 LYS CA 1 1 2 18705 4 1 34 LYS CB C -15.635 -9.510 17.695 1.00 . D D . 34 LYS CB 1 1 2 18706 4 1 34 LYS CD C -17.930 -8.347 17.862 1.00 . D D . 34 LYS CD 1 1 2 18707 4 1 34 LYS CE C -18.811 -7.424 18.706 1.00 . D D . 34 LYS CE 1 1 2 18708 4 1 34 LYS CG C -16.646 -8.765 18.596 1.00 . D D . 34 LYS CG 1 1 2 18709 4 1 34 LYS H H -13.771 -7.985 18.551 1.00 . D D . 34 LYS H 1 1 2 18710 4 1 34 LYS HA H -14.687 -10.672 19.254 1.00 . D D . 34 LYS HA 1 1 2 18711 4 1 34 LYS HB2 H -15.324 -8.834 16.898 1.00 . D D . 34 LYS HB2 1 1 2 18712 4 1 34 LYS HB3 H -16.125 -10.363 17.243 1.00 . D D . 34 LYS HB3 1 1 2 18713 4 1 34 LYS HD2 H -17.663 -7.827 16.949 1.00 . D D . 34 LYS HD2 1 1 2 18714 4 1 34 LYS HD3 H -18.495 -9.238 17.610 1.00 . D D . 34 LYS HD3 1 1 2 18715 4 1 34 LYS HE2 H -19.000 -7.882 19.668 1.00 . D D . 34 LYS HE2 1 1 2 18716 4 1 34 LYS HE3 H -18.295 -6.481 18.857 1.00 . D D . 34 LYS HE3 1 1 2 18717 4 1 34 LYS HG2 H -16.914 -9.411 19.426 1.00 . D D . 34 LYS HG2 1 1 2 18718 4 1 34 LYS HG3 H -16.158 -7.875 18.988 1.00 . D D . 34 LYS HG3 1 1 2 18719 4 1 34 LYS HZ1 H -20.708 -7.998 18.054 1.00 . D D . 34 LYS HZ1 1 1 2 18720 4 1 34 LYS HZ2 H -19.958 -6.859 17.061 1.00 . D D . 34 LYS HZ2 1 1 2 18721 4 1 34 LYS HZ3 H -20.610 -6.384 18.546 1.00 . D D . 34 LYS HZ3 1 1 2 18722 4 1 34 LYS N N -13.770 -8.809 19.077 1.00 . D D . 34 LYS N 1 1 2 18723 4 1 34 LYS NZ N -20.113 -7.149 18.046 1.00 . D D . 34 LYS NZ 1 1 2 18724 4 1 34 LYS O O -13.171 -10.260 16.397 1.00 . D D . 34 LYS O 1 1 2 18725 4 1 35 ASP C C -12.138 -13.471 16.457 1.00 . D D . 35 ASP C 1 1 2 18726 4 1 35 ASP CA C -11.573 -12.389 17.397 1.00 . D D . 35 ASP CA 1 1 2 18727 4 1 35 ASP CB C -10.559 -13.004 18.409 1.00 . D D . 35 ASP CB 1 1 2 18728 4 1 35 ASP CG C -9.752 -11.939 19.171 1.00 . D D . 35 ASP CG 1 1 2 18729 4 1 35 ASP H H -12.880 -11.953 19.015 1.00 . D D . 35 ASP H 1 1 2 18730 4 1 35 ASP HA H -11.040 -11.656 16.791 1.00 . D D . 35 ASP HA 1 1 2 18731 4 1 35 ASP HB2 H -11.099 -13.613 19.131 1.00 . D D . 35 ASP HB2 1 1 2 18732 4 1 35 ASP HB3 H -9.865 -13.651 17.874 1.00 . D D . 35 ASP HB3 1 1 2 18733 4 1 35 ASP N N -12.657 -11.678 18.100 1.00 . D D . 35 ASP N 1 1 2 18734 4 1 35 ASP O O -12.230 -14.647 16.826 1.00 . D D . 35 ASP O 1 1 2 18735 4 1 35 ASP OD1 O -10.272 -11.376 20.157 1.00 . D D . 35 ASP OD1 1 1 2 18736 4 1 35 ASP OD2 O -8.590 -11.665 18.792 1.00 . D D . 35 ASP OD2 1 1 2 18737 4 1 36 TRP C C -12.861 -13.080 12.824 1.00 . D D . 36 TRP C 1 1 2 18738 4 1 36 TRP CA C -12.879 -13.912 14.123 1.00 . D D . 36 TRP CA 1 1 2 18739 4 1 36 TRP CB C -14.230 -14.694 14.320 1.00 . D D . 36 TRP CB 1 1 2 18740 4 1 36 TRP CD1 C -16.233 -13.366 13.370 1.00 . D D . 36 TRP CD1 1 1 2 18741 4 1 36 TRP CD2 C -16.195 -13.438 15.604 1.00 . D D . 36 TRP CD2 1 1 2 18742 4 1 36 TRP CE2 C -17.316 -12.690 15.193 1.00 . D D . 36 TRP CE2 1 1 2 18743 4 1 36 TRP CE3 C -15.977 -13.621 16.971 1.00 . D D . 36 TRP CE3 1 1 2 18744 4 1 36 TRP CG C -15.494 -13.849 14.412 1.00 . D D . 36 TRP CG 1 1 2 18745 4 1 36 TRP CH2 C -17.985 -12.333 17.425 1.00 . D D . 36 TRP CH2 1 1 2 18746 4 1 36 TRP CZ2 C -18.217 -12.132 16.095 1.00 . D D . 36 TRP CZ2 1 1 2 18747 4 1 36 TRP CZ3 C -16.876 -13.071 17.867 1.00 . D D . 36 TRP CZ3 1 1 2 18748 4 1 36 TRP H H -12.673 -12.062 15.140 1.00 . D D . 36 TRP H 1 1 2 18749 4 1 36 TRP HA H -12.070 -14.638 14.052 1.00 . D D . 36 TRP HA 1 1 2 18750 4 1 36 TRP HB2 H -14.357 -15.378 13.491 1.00 . D D . 36 TRP HB2 1 1 2 18751 4 1 36 TRP HB3 H -14.158 -15.283 15.232 1.00 . D D . 36 TRP HB3 1 1 2 18752 4 1 36 TRP HD1 H -15.977 -13.505 12.331 1.00 . D D . 36 TRP HD1 1 1 2 18753 4 1 36 TRP HE1 H -17.967 -12.196 13.263 1.00 . D D . 36 TRP HE1 1 1 2 18754 4 1 36 TRP HE3 H -15.128 -14.185 17.333 1.00 . D D . 36 TRP HE3 1 1 2 18755 4 1 36 TRP HH2 H -18.662 -11.920 18.164 1.00 . D D . 36 TRP HH2 1 1 2 18756 4 1 36 TRP HZ2 H -19.078 -11.564 15.763 1.00 . D D . 36 TRP HZ2 1 1 2 18757 4 1 36 TRP HZ3 H -16.727 -13.207 18.932 1.00 . D D . 36 TRP HZ3 1 1 2 18758 4 1 36 TRP N N -12.564 -13.033 15.263 1.00 . D D . 36 TRP N 1 1 2 18759 4 1 36 TRP NE1 N -17.305 -12.652 13.830 1.00 . D D . 36 TRP NE1 1 1 2 18760 4 1 36 TRP O O -12.579 -11.872 12.855 1.00 . D D . 36 TRP O 1 1 2 18761 4 1 37 GLN C C -14.527 -12.322 10.235 1.00 . D D . 37 GLN C 1 1 2 18762 4 1 37 GLN CA C -13.199 -13.108 10.358 1.00 . D D . 37 GLN CA 1 1 2 18763 4 1 37 GLN CB C -13.090 -14.220 9.264 1.00 . D D . 37 GLN CB 1 1 2 18764 4 1 37 GLN CD C -11.808 -12.837 7.492 1.00 . D D . 37 GLN CD 1 1 2 18765 4 1 37 GLN CG C -13.018 -13.734 7.794 1.00 . D D . 37 GLN CG 1 1 2 18766 4 1 37 GLN H H -13.303 -14.706 11.748 1.00 . D D . 37 GLN H 1 1 2 18767 4 1 37 GLN HA H -12.361 -12.428 10.260 1.00 . D D . 37 GLN HA 1 1 2 18768 4 1 37 GLN HB2 H -12.199 -14.805 9.460 1.00 . D D . 37 GLN HB2 1 1 2 18769 4 1 37 GLN HB3 H -13.950 -14.882 9.358 1.00 . D D . 37 GLN HB3 1 1 2 18770 4 1 37 GLN HE21 H -12.925 -11.199 7.591 1.00 . D D . 37 GLN HE21 1 1 2 18771 4 1 37 GLN HE22 H -11.249 -10.945 7.244 1.00 . D D . 37 GLN HE22 1 1 2 18772 4 1 37 GLN HG2 H -12.970 -14.600 7.142 1.00 . D D . 37 GLN HG2 1 1 2 18773 4 1 37 GLN HG3 H -13.925 -13.182 7.573 1.00 . D D . 37 GLN HG3 1 1 2 18774 4 1 37 GLN N N -13.134 -13.745 11.689 1.00 . D D . 37 GLN N 1 1 2 18775 4 1 37 GLN NE2 N -12.016 -11.527 7.437 1.00 . D D . 37 GLN NE2 1 1 2 18776 4 1 37 GLN O O -15.584 -12.954 10.260 1.00 . D D . 37 GLN O 1 1 2 18777 4 1 37 GLN OE1 O -10.701 -13.322 7.245 1.00 . D D . 37 GLN OE1 1 1 2 18778 4 1 38 PRO C C -16.641 -10.576 8.895 1.00 . D D . 38 PRO C 1 1 2 18779 4 1 38 PRO CA C -15.729 -10.107 10.028 1.00 . D D . 38 PRO CA 1 1 2 18780 4 1 38 PRO CB C -15.190 -8.673 9.742 1.00 . D D . 38 PRO CB 1 1 2 18781 4 1 38 PRO CD C -13.277 -10.085 10.084 1.00 . D D . 38 PRO CD 1 1 2 18782 4 1 38 PRO CG C -13.793 -8.672 10.287 1.00 . D D . 38 PRO CG 1 1 2 18783 4 1 38 PRO HA H -16.279 -10.113 10.966 1.00 . D D . 38 PRO HA 1 1 2 18784 4 1 38 PRO HB2 H -15.187 -8.467 8.667 1.00 . D D . 38 PRO HB2 1 1 2 18785 4 1 38 PRO HB3 H -15.796 -7.930 10.250 1.00 . D D . 38 PRO HB3 1 1 2 18786 4 1 38 PRO HD2 H -12.790 -10.173 9.118 1.00 . D D . 38 PRO HD2 1 1 2 18787 4 1 38 PRO HD3 H -12.585 -10.354 10.874 1.00 . D D . 38 PRO HD3 1 1 2 18788 4 1 38 PRO HG2 H -13.180 -7.951 9.745 1.00 . D D . 38 PRO HG2 1 1 2 18789 4 1 38 PRO HG3 H -13.801 -8.424 11.348 1.00 . D D . 38 PRO HG3 1 1 2 18790 4 1 38 PRO N N -14.499 -10.938 10.129 1.00 . D D . 38 PRO N 1 1 2 18791 4 1 38 PRO O O -16.141 -10.880 7.804 1.00 . D D . 38 PRO O 1 1 2 18792 4 1 39 GLU C C -18.953 -9.888 7.114 1.00 . D D . 39 GLU C 1 1 2 18793 4 1 39 GLU CA C -18.950 -11.014 8.152 1.00 . D D . 39 GLU CA 1 1 2 18794 4 1 39 GLU CB C -20.383 -11.181 8.770 1.00 . D D . 39 GLU CB 1 1 2 18795 4 1 39 GLU CD C -19.814 -12.169 11.110 1.00 . D D . 39 GLU CD 1 1 2 18796 4 1 39 GLU CG C -20.562 -12.348 9.772 1.00 . D D . 39 GLU CG 1 1 2 18797 4 1 39 GLU H H -18.245 -10.528 10.093 1.00 . D D . 39 GLU H 1 1 2 18798 4 1 39 GLU HA H -18.649 -11.948 7.681 1.00 . D D . 39 GLU HA 1 1 2 18799 4 1 39 GLU HB2 H -20.651 -10.259 9.281 1.00 . D D . 39 GLU HB2 1 1 2 18800 4 1 39 GLU HB3 H -21.087 -11.332 7.956 1.00 . D D . 39 GLU HB3 1 1 2 18801 4 1 39 GLU HG2 H -21.620 -12.458 9.986 1.00 . D D . 39 GLU HG2 1 1 2 18802 4 1 39 GLU HG3 H -20.216 -13.260 9.298 1.00 . D D . 39 GLU HG3 1 1 2 18803 4 1 39 GLU N N -17.952 -10.675 9.172 1.00 . D D . 39 GLU N 1 1 2 18804 4 1 39 GLU O O -19.435 -8.788 7.384 1.00 . D D . 39 GLU O 1 1 2 18805 4 1 39 GLU OE1 O -18.661 -12.624 11.223 1.00 . D D . 39 GLU OE1 1 1 2 18806 4 1 39 GLU OE2 O -20.374 -11.580 12.056 1.00 . D D . 39 GLU OE2 1 1 2 18807 4 1 40 VAL C C -19.329 -9.437 3.797 1.00 . D D . 40 VAL C 1 1 2 18808 4 1 40 VAL CA C -18.270 -9.193 4.861 1.00 . D D . 40 VAL CA 1 1 2 18809 4 1 40 VAL CB C -16.846 -9.218 4.187 1.00 . D D . 40 VAL CB 1 1 2 18810 4 1 40 VAL CG1 C -16.776 -8.199 3.026 1.00 . D D . 40 VAL CG1 1 1 2 18811 4 1 40 VAL CG2 C -15.726 -8.925 5.220 1.00 . D D . 40 VAL CG2 1 1 2 18812 4 1 40 VAL H H -18.109 -11.100 5.762 1.00 . D D . 40 VAL H 1 1 2 18813 4 1 40 VAL HA H -18.417 -8.199 5.288 1.00 . D D . 40 VAL HA 1 1 2 18814 4 1 40 VAL HB H -16.675 -10.213 3.776 1.00 . D D . 40 VAL HB 1 1 2 18815 4 1 40 VAL HG11 H -16.800 -7.201 3.431 1.00 . D D . 40 VAL HG11 1 1 2 18816 4 1 40 VAL HG12 H -17.612 -8.321 2.368 1.00 . D D . 40 VAL HG12 1 1 2 18817 4 1 40 VAL HG13 H -15.881 -8.334 2.466 1.00 . D D . 40 VAL HG13 1 1 2 18818 4 1 40 VAL HG21 H -15.886 -9.507 6.121 1.00 . D D . 40 VAL HG21 1 1 2 18819 4 1 40 VAL HG22 H -15.720 -7.873 5.462 1.00 . D D . 40 VAL HG22 1 1 2 18820 4 1 40 VAL HG23 H -14.770 -9.182 4.802 1.00 . D D . 40 VAL HG23 1 1 2 18821 4 1 40 VAL N N -18.416 -10.181 5.927 1.00 . D D . 40 VAL N 1 1 2 18822 4 1 40 VAL O O -19.500 -10.564 3.309 1.00 . D D . 40 VAL O 1 1 2 18823 4 1 41 LYS C C -20.237 -7.525 1.240 1.00 . D D . 41 LYS C 1 1 2 18824 4 1 41 LYS CA C -20.938 -8.323 2.335 1.00 . D D . 41 LYS CA 1 1 2 18825 4 1 41 LYS CB C -22.289 -7.675 2.802 1.00 . D D . 41 LYS CB 1 1 2 18826 4 1 41 LYS CD C -23.407 -6.563 0.718 1.00 . D D . 41 LYS CD 1 1 2 18827 4 1 41 LYS CE C -24.485 -6.721 -0.368 1.00 . D D . 41 LYS CE 1 1 2 18828 4 1 41 LYS CG C -23.462 -7.690 1.782 1.00 . D D . 41 LYS CG 1 1 2 18829 4 1 41 LYS H H -19.904 -7.555 3.978 1.00 . D D . 41 LYS H 1 1 2 18830 4 1 41 LYS HA H -21.116 -9.336 1.985 1.00 . D D . 41 LYS HA 1 1 2 18831 4 1 41 LYS HB2 H -22.619 -8.199 3.692 1.00 . D D . 41 LYS HB2 1 1 2 18832 4 1 41 LYS HB3 H -22.095 -6.643 3.082 1.00 . D D . 41 LYS HB3 1 1 2 18833 4 1 41 LYS HD2 H -23.545 -5.605 1.211 1.00 . D D . 41 LYS HD2 1 1 2 18834 4 1 41 LYS HD3 H -22.432 -6.573 0.242 1.00 . D D . 41 LYS HD3 1 1 2 18835 4 1 41 LYS HE2 H -25.464 -6.710 0.095 1.00 . D D . 41 LYS HE2 1 1 2 18836 4 1 41 LYS HE3 H -24.413 -5.891 -1.060 1.00 . D D . 41 LYS HE3 1 1 2 18837 4 1 41 LYS HG2 H -23.456 -8.644 1.271 1.00 . D D . 41 LYS HG2 1 1 2 18838 4 1 41 LYS HG3 H -24.398 -7.602 2.331 1.00 . D D . 41 LYS HG3 1 1 2 18839 4 1 41 LYS HZ1 H -23.397 -8.020 -1.589 1.00 . D D . 41 LYS HZ1 1 1 2 18840 4 1 41 LYS HZ2 H -25.063 -8.069 -1.854 1.00 . D D . 41 LYS HZ2 1 1 2 18841 4 1 41 LYS HZ3 H -24.404 -8.806 -0.483 1.00 . D D . 41 LYS HZ3 1 1 2 18842 4 1 41 LYS N N -20.025 -8.368 3.453 1.00 . D D . 41 LYS N 1 1 2 18843 4 1 41 LYS NZ N -24.329 -7.990 -1.124 1.00 . D D . 41 LYS NZ 1 1 2 18844 4 1 41 LYS O O -19.998 -6.330 1.405 1.00 . D D . 41 LYS O 1 1 2 18845 4 1 42 LEU C C -20.447 -7.211 -1.991 1.00 . D D . 42 LEU C 1 1 2 18846 4 1 42 LEU CA C -19.307 -7.510 -1.028 1.00 . D D . 42 LEU CA 1 1 2 18847 4 1 42 LEU CB C -18.216 -8.366 -1.740 1.00 . D D . 42 LEU CB 1 1 2 18848 4 1 42 LEU CD1 C -16.815 -6.434 -2.697 1.00 . D D . 42 LEU CD1 1 1 2 18849 4 1 42 LEU CD2 C -16.704 -8.721 -3.818 1.00 . D D . 42 LEU CD2 1 1 2 18850 4 1 42 LEU CG C -17.581 -7.723 -3.031 1.00 . D D . 42 LEU CG 1 1 2 18851 4 1 42 LEU H H -20.015 -9.158 0.101 1.00 . D D . 42 LEU H 1 1 2 18852 4 1 42 LEU HA H -18.860 -6.570 -0.701 1.00 . D D . 42 LEU HA 1 1 2 18853 4 1 42 LEU HB2 H -17.419 -8.560 -1.025 1.00 . D D . 42 LEU HB2 1 1 2 18854 4 1 42 LEU HB3 H -18.657 -9.319 -2.012 1.00 . D D . 42 LEU HB3 1 1 2 18855 4 1 42 LEU HD11 H -17.487 -5.715 -2.246 1.00 . D D . 42 LEU HD11 1 1 2 18856 4 1 42 LEU HD12 H -16.410 -6.009 -3.607 1.00 . D D . 42 LEU HD12 1 1 2 18857 4 1 42 LEU HD13 H -16.006 -6.645 -2.014 1.00 . D D . 42 LEU HD13 1 1 2 18858 4 1 42 LEU HD21 H -15.887 -9.069 -3.198 1.00 . D D . 42 LEU HD21 1 1 2 18859 4 1 42 LEU HD22 H -16.302 -8.235 -4.700 1.00 . D D . 42 LEU HD22 1 1 2 18860 4 1 42 LEU HD23 H -17.305 -9.565 -4.126 1.00 . D D . 42 LEU HD23 1 1 2 18861 4 1 42 LEU HG H -18.390 -7.429 -3.693 1.00 . D D . 42 LEU HG 1 1 2 18862 4 1 42 LEU N N -19.876 -8.191 0.137 1.00 . D D . 42 LEU N 1 1 2 18863 4 1 42 LEU O O -21.452 -7.928 -2.027 1.00 . D D . 42 LEU O 1 1 2 18864 4 1 43 ASP C C -20.478 -5.013 -4.864 1.00 . D D . 43 ASP C 1 1 2 18865 4 1 43 ASP CA C -21.244 -5.703 -3.736 1.00 . D D . 43 ASP CA 1 1 2 18866 4 1 43 ASP CB C -22.294 -4.757 -3.107 1.00 . D D . 43 ASP CB 1 1 2 18867 4 1 43 ASP CG C -23.351 -4.307 -4.125 1.00 . D D . 43 ASP CG 1 1 2 18868 4 1 43 ASP H H -19.471 -5.600 -2.613 1.00 . D D . 43 ASP H 1 1 2 18869 4 1 43 ASP HA H -21.745 -6.584 -4.135 1.00 . D D . 43 ASP HA 1 1 2 18870 4 1 43 ASP HB2 H -22.799 -5.278 -2.298 1.00 . D D . 43 ASP HB2 1 1 2 18871 4 1 43 ASP HB3 H -21.794 -3.882 -2.701 1.00 . D D . 43 ASP HB3 1 1 2 18872 4 1 43 ASP N N -20.288 -6.135 -2.736 1.00 . D D . 43 ASP N 1 1 2 18873 4 1 43 ASP O O -19.514 -4.287 -4.606 1.00 . D D . 43 ASP O 1 1 2 18874 4 1 43 ASP OD1 O -23.608 -3.090 -4.254 1.00 . D D . 43 ASP OD1 1 1 2 18875 4 1 43 ASP OD2 O -23.917 -5.189 -4.823 1.00 . D D . 43 ASP OD2 1 1 2 18876 4 1 44 LEU C C -21.294 -4.106 -8.216 1.00 . D D . 44 LEU C 1 1 2 18877 4 1 44 LEU CA C -20.244 -4.717 -7.309 1.00 . D D . 44 LEU CA 1 1 2 18878 4 1 44 LEU CB C -19.457 -5.827 -8.073 1.00 . D D . 44 LEU CB 1 1 2 18879 4 1 44 LEU CD1 C -17.648 -7.669 -8.017 1.00 . D D . 44 LEU CD1 1 1 2 18880 4 1 44 LEU CD2 C -17.264 -5.441 -6.892 1.00 . D D . 44 LEU CD2 1 1 2 18881 4 1 44 LEU CG C -18.300 -6.492 -7.265 1.00 . D D . 44 LEU CG 1 1 2 18882 4 1 44 LEU H H -21.690 -5.824 -6.227 1.00 . D D . 44 LEU H 1 1 2 18883 4 1 44 LEU HA H -19.545 -3.939 -7.003 1.00 . D D . 44 LEU HA 1 1 2 18884 4 1 44 LEU HB2 H -20.162 -6.600 -8.367 1.00 . D D . 44 LEU HB2 1 1 2 18885 4 1 44 LEU HB3 H -19.037 -5.396 -8.978 1.00 . D D . 44 LEU HB3 1 1 2 18886 4 1 44 LEU HD11 H -18.393 -8.419 -8.238 1.00 . D D . 44 LEU HD11 1 1 2 18887 4 1 44 LEU HD12 H -16.875 -8.113 -7.403 1.00 . D D . 44 LEU HD12 1 1 2 18888 4 1 44 LEU HD13 H -17.207 -7.319 -8.944 1.00 . D D . 44 LEU HD13 1 1 2 18889 4 1 44 LEU HD21 H -16.739 -5.104 -7.770 1.00 . D D . 44 LEU HD21 1 1 2 18890 4 1 44 LEU HD22 H -16.548 -5.851 -6.198 1.00 . D D . 44 LEU HD22 1 1 2 18891 4 1 44 LEU HD23 H -17.741 -4.584 -6.427 1.00 . D D . 44 LEU HD23 1 1 2 18892 4 1 44 LEU HG H -18.707 -6.890 -6.341 1.00 . D D . 44 LEU HG 1 1 2 18893 4 1 44 LEU N N -20.893 -5.265 -6.108 1.00 . D D . 44 LEU N 1 1 2 18894 4 1 44 LEU O O -22.428 -4.606 -8.294 1.00 . D D . 44 LEU O 1 1 2 18895 4 1 45 ASP C C -20.701 -1.636 -10.841 1.00 . D D . 45 ASP C 1 1 2 18896 4 1 45 ASP CA C -21.673 -2.409 -9.953 1.00 . D D . 45 ASP CA 1 1 2 18897 4 1 45 ASP CB C -22.790 -1.478 -9.405 1.00 . D D . 45 ASP CB 1 1 2 18898 4 1 45 ASP CG C -23.882 -1.091 -10.431 1.00 . D D . 45 ASP CG 1 1 2 18899 4 1 45 ASP H H -20.050 -2.610 -8.631 1.00 . D D . 45 ASP H 1 1 2 18900 4 1 45 ASP HA H -22.128 -3.207 -10.540 1.00 . D D . 45 ASP HA 1 1 2 18901 4 1 45 ASP HB2 H -23.275 -1.981 -8.578 1.00 . D D . 45 ASP HB2 1 1 2 18902 4 1 45 ASP HB3 H -22.338 -0.563 -9.029 1.00 . D D . 45 ASP HB3 1 1 2 18903 4 1 45 ASP N N -20.903 -3.023 -8.881 1.00 . D D . 45 ASP N 1 1 2 18904 4 1 45 ASP O O -19.769 -0.994 -10.350 1.00 . D D . 45 ASP O 1 1 2 18905 4 1 45 ASP OD1 O -24.871 -0.464 -10.016 1.00 . D D . 45 ASP OD1 1 1 2 18906 4 1 45 ASP OD2 O -23.777 -1.429 -11.635 1.00 . D D . 45 ASP OD2 1 1 2 18907 4 1 46 THR C C -20.767 0.216 -13.650 1.00 . D D . 46 THR C 1 1 2 18908 4 1 46 THR CA C -20.103 -1.077 -13.157 1.00 . D D . 46 THR CA 1 1 2 18909 4 1 46 THR CB C -19.891 -2.103 -14.330 1.00 . D D . 46 THR CB 1 1 2 18910 4 1 46 THR CG2 C -19.254 -1.493 -15.591 1.00 . D D . 46 THR CG2 1 1 2 18911 4 1 46 THR H H -21.754 -2.159 -12.433 1.00 . D D . 46 THR H 1 1 2 18912 4 1 46 THR HA H -19.128 -0.840 -12.727 1.00 . D D . 46 THR HA 1 1 2 18913 4 1 46 THR HB H -20.859 -2.511 -14.603 1.00 . D D . 46 THR HB 1 1 2 18914 4 1 46 THR HG1 H -19.228 -3.313 -12.916 1.00 . D D . 46 THR HG1 1 1 2 18915 4 1 46 THR HG21 H -19.133 -2.258 -16.347 1.00 . D D . 46 THR HG21 1 1 2 18916 4 1 46 THR HG22 H -18.291 -1.069 -15.348 1.00 . D D . 46 THR HG22 1 1 2 18917 4 1 46 THR HG23 H -19.900 -0.710 -15.980 1.00 . D D . 46 THR HG23 1 1 2 18918 4 1 46 THR N N -20.944 -1.692 -12.139 1.00 . D D . 46 THR N 1 1 2 18919 4 1 46 THR O O -21.966 0.407 -13.501 1.00 . D D . 46 THR O 1 1 2 18920 4 1 46 THR OG1 O -19.082 -3.193 -13.856 1.00 . D D . 46 THR OG1 1 1 2 18921 4 1 47 ALA C C -19.238 2.608 -15.903 1.00 . D D . 47 ALA C 1 1 2 18922 4 1 47 ALA CA C -20.313 2.335 -14.851 1.00 . D D . 47 ALA CA 1 1 2 18923 4 1 47 ALA CB C -20.431 3.501 -13.851 1.00 . D D . 47 ALA CB 1 1 2 18924 4 1 47 ALA H H -18.982 0.901 -14.114 1.00 . D D . 47 ALA H 1 1 2 18925 4 1 47 ALA HA H -21.275 2.192 -15.349 1.00 . D D . 47 ALA HA 1 1 2 18926 4 1 47 ALA HB1 H -20.702 4.408 -14.376 1.00 . D D . 47 ALA HB1 1 1 2 18927 4 1 47 ALA HB2 H -19.484 3.649 -13.343 1.00 . D D . 47 ALA HB2 1 1 2 18928 4 1 47 ALA HB3 H -21.194 3.272 -13.119 1.00 . D D . 47 ALA HB3 1 1 2 18929 4 1 47 ALA N N -19.936 1.101 -14.174 1.00 . D D . 47 ALA N 1 1 2 18930 4 1 47 ALA O O -18.181 1.963 -15.894 1.00 . D D . 47 ALA O 1 1 2 18931 4 1 48 SER C C -19.042 5.223 -18.530 1.00 . D D . 48 SER C 1 1 2 18932 4 1 48 SER CA C -18.580 3.903 -17.887 1.00 . D D . 48 SER CA 1 1 2 18933 4 1 48 SER CB C -18.448 2.739 -18.910 1.00 . D D . 48 SER CB 1 1 2 18934 4 1 48 SER H H -20.374 3.997 -16.765 1.00 . D D . 48 SER H 1 1 2 18935 4 1 48 SER HA H -17.599 4.075 -17.438 1.00 . D D . 48 SER HA 1 1 2 18936 4 1 48 SER HB2 H -17.922 3.081 -19.791 1.00 . D D . 48 SER HB2 1 1 2 18937 4 1 48 SER HB3 H -17.882 1.921 -18.451 1.00 . D D . 48 SER HB3 1 1 2 18938 4 1 48 SER HG H -20.105 1.780 -18.561 1.00 . D D . 48 SER HG 1 1 2 18939 4 1 48 SER N N -19.512 3.534 -16.811 1.00 . D D . 48 SER N 1 1 2 18940 4 1 48 SER O O -19.865 5.947 -17.942 1.00 . D D . 48 SER O 1 1 2 18941 4 1 48 SER OG O -19.710 2.250 -19.298 1.00 . D D . 48 SER OG 1 1 2 18942 4 1 49 SER C C -18.722 6.615 -21.923 1.00 . D D . 49 SER C 1 1 2 18943 4 1 49 SER CA C -18.805 6.813 -20.406 1.00 . D D . 49 SER CA 1 1 2 18944 4 1 49 SER CB C -17.812 7.907 -19.935 1.00 . D D . 49 SER CB 1 1 2 18945 4 1 49 SER H H -17.875 4.931 -20.135 1.00 . D D . 49 SER H 1 1 2 18946 4 1 49 SER HA H -19.818 7.117 -20.146 1.00 . D D . 49 SER HA 1 1 2 18947 4 1 49 SER HB2 H -17.949 8.806 -20.523 1.00 . D D . 49 SER HB2 1 1 2 18948 4 1 49 SER HB3 H -18.001 8.134 -18.893 1.00 . D D . 49 SER HB3 1 1 2 18949 4 1 49 SER HG H -16.302 6.740 -19.467 1.00 . D D . 49 SER HG 1 1 2 18950 4 1 49 SER N N -18.506 5.551 -19.714 1.00 . D D . 49 SER N 1 1 2 18951 4 1 49 SER O O -17.778 5.986 -22.424 1.00 . D D . 49 SER O 1 1 2 18952 4 1 49 SER OG O -16.460 7.480 -20.062 1.00 . D D . 49 SER OG 1 1 2 18953 4 1 50 GLN C C -18.962 8.160 -24.723 1.00 . D D . 50 GLN C 1 1 2 18954 4 1 50 GLN CA C -19.799 7.044 -24.099 1.00 . D D . 50 GLN CA 1 1 2 18955 4 1 50 GLN CB C -21.269 7.080 -24.601 1.00 . D D . 50 GLN CB 1 1 2 18956 4 1 50 GLN CD C -22.872 6.661 -26.596 1.00 . D D . 50 GLN CD 1 1 2 18957 4 1 50 GLN CG C -21.423 6.813 -26.117 1.00 . D D . 50 GLN CG 1 1 2 18958 4 1 50 GLN H H -20.460 7.594 -22.169 1.00 . D D . 50 GLN H 1 1 2 18959 4 1 50 GLN HA H -19.366 6.084 -24.388 1.00 . D D . 50 GLN HA 1 1 2 18960 4 1 50 GLN HB2 H -21.832 6.324 -24.064 1.00 . D D . 50 GLN HB2 1 1 2 18961 4 1 50 GLN HB3 H -21.695 8.052 -24.375 1.00 . D D . 50 GLN HB3 1 1 2 18962 4 1 50 GLN HE21 H -23.531 8.028 -25.303 1.00 . D D . 50 GLN HE21 1 1 2 18963 4 1 50 GLN HE22 H -24.729 7.311 -26.317 1.00 . D D . 50 GLN HE22 1 1 2 18964 4 1 50 GLN HG2 H -20.978 7.638 -26.661 1.00 . D D . 50 GLN HG2 1 1 2 18965 4 1 50 GLN HG3 H -20.883 5.905 -26.363 1.00 . D D . 50 GLN HG3 1 1 2 18966 4 1 50 GLN N N -19.735 7.133 -22.642 1.00 . D D . 50 GLN N 1 1 2 18967 4 1 50 GLN NE2 N -23.802 7.408 -26.013 1.00 . D D . 50 GLN NE2 1 1 2 18968 4 1 50 GLN O O -19.391 9.312 -24.796 1.00 . D D . 50 GLN O 1 1 2 18969 4 1 50 GLN OE1 O -23.142 5.898 -27.526 1.00 . D D . 50 GLN OE1 1 1 2 18970 4 1 51 LEU C C -16.105 7.795 -26.860 1.00 . D D . 51 LEU C 1 1 2 18971 4 1 51 LEU CA C -16.819 8.672 -25.827 1.00 . D D . 51 LEU CA 1 1 2 18972 4 1 51 LEU CB C -15.798 9.322 -24.840 1.00 . D D . 51 LEU CB 1 1 2 18973 4 1 51 LEU CD1 C -15.496 11.616 -25.966 1.00 . D D . 51 LEU CD1 1 1 2 18974 4 1 51 LEU CD2 C -13.635 10.676 -24.480 1.00 . D D . 51 LEU CD2 1 1 2 18975 4 1 51 LEU CG C -14.784 10.339 -25.466 1.00 . D D . 51 LEU CG 1 1 2 18976 4 1 51 LEU H H -17.430 6.896 -24.875 1.00 . D D . 51 LEU H 1 1 2 18977 4 1 51 LEU HA H -17.385 9.453 -26.335 1.00 . D D . 51 LEU HA 1 1 2 18978 4 1 51 LEU HB2 H -16.358 9.831 -24.060 1.00 . D D . 51 LEU HB2 1 1 2 18979 4 1 51 LEU HB3 H -15.232 8.522 -24.372 1.00 . D D . 51 LEU HB3 1 1 2 18980 4 1 51 LEU HD11 H -14.773 12.286 -26.414 1.00 . D D . 51 LEU HD11 1 1 2 18981 4 1 51 LEU HD12 H -15.985 12.118 -25.142 1.00 . D D . 51 LEU HD12 1 1 2 18982 4 1 51 LEU HD13 H -16.237 11.350 -26.711 1.00 . D D . 51 LEU HD13 1 1 2 18983 4 1 51 LEU HD21 H -14.032 11.157 -23.596 1.00 . D D . 51 LEU HD21 1 1 2 18984 4 1 51 LEU HD22 H -12.926 11.338 -24.960 1.00 . D D . 51 LEU HD22 1 1 2 18985 4 1 51 LEU HD23 H -13.124 9.765 -24.193 1.00 . D D . 51 LEU HD23 1 1 2 18986 4 1 51 LEU HG H -14.330 9.875 -26.336 1.00 . D D . 51 LEU HG 1 1 2 18987 4 1 51 LEU N N -17.739 7.802 -25.101 1.00 . D D . 51 LEU N 1 1 2 18988 4 1 51 LEU O O -15.368 6.885 -26.486 1.00 . D D . 51 LEU O 1 1 2 18989 4 1 52 ALA C C -14.269 7.689 -29.448 1.00 . D D . 52 ALA C 1 1 2 18990 4 1 52 ALA CA C -15.738 7.251 -29.244 1.00 . D D . 52 ALA CA 1 1 2 18991 4 1 52 ALA CB C -16.583 7.352 -30.525 1.00 . D D . 52 ALA CB 1 1 2 18992 4 1 52 ALA H H -16.999 8.738 -28.386 1.00 . D D . 52 ALA H 1 1 2 18993 4 1 52 ALA HA H -15.726 6.204 -28.939 1.00 . D D . 52 ALA HA 1 1 2 18994 4 1 52 ALA HB1 H -17.564 6.929 -30.340 1.00 . D D . 52 ALA HB1 1 1 2 18995 4 1 52 ALA HB2 H -16.109 6.798 -31.327 1.00 . D D . 52 ALA HB2 1 1 2 18996 4 1 52 ALA HB3 H -16.691 8.388 -30.815 1.00 . D D . 52 ALA HB3 1 1 2 18997 4 1 52 ALA N N -16.369 8.026 -28.156 1.00 . D D . 52 ALA N 1 1 2 18998 4 1 52 ALA O O -13.676 8.293 -28.541 1.00 . D D . 52 ALA O 1 1 2 18999 4 1 53 ASP C C -11.546 6.273 -30.079 1.00 . D D . 53 ASP C 1 1 2 19000 4 1 53 ASP CA C -12.229 7.391 -30.883 1.00 . D D . 53 ASP CA 1 1 2 19001 4 1 53 ASP CB C -11.581 8.786 -30.595 1.00 . D D . 53 ASP CB 1 1 2 19002 4 1 53 ASP CG C -12.023 9.864 -31.591 1.00 . D D . 53 ASP CG 1 1 2 19003 4 1 53 ASP H H -14.271 7.101 -31.380 1.00 . D D . 53 ASP H 1 1 2 19004 4 1 53 ASP HA H -12.091 7.152 -31.934 1.00 . D D . 53 ASP HA 1 1 2 19005 4 1 53 ASP HB2 H -11.850 9.103 -29.595 1.00 . D D . 53 ASP HB2 1 1 2 19006 4 1 53 ASP HB3 H -10.494 8.695 -30.636 1.00 . D D . 53 ASP HB3 1 1 2 19007 4 1 53 ASP N N -13.691 7.364 -30.637 1.00 . D D . 53 ASP N 1 1 2 19008 4 1 53 ASP O O -10.341 6.323 -29.836 1.00 . D D . 53 ASP O 1 1 2 19009 4 1 53 ASP OD1 O -13.085 10.485 -31.389 1.00 . D D . 53 ASP OD1 1 1 2 19010 4 1 53 ASP OD2 O -11.311 10.093 -32.580 1.00 . D D . 53 ASP OD2 1 1 2 19011 4 1 54 ASP C C -11.532 4.395 -27.518 1.00 . D D . 54 ASP C 1 1 2 19012 4 1 54 ASP CA C -11.958 4.035 -28.962 1.00 . D D . 54 ASP CA 1 1 2 19013 4 1 54 ASP CB C -10.825 3.210 -29.665 1.00 . D D . 54 ASP CB 1 1 2 19014 4 1 54 ASP CG C -10.962 3.145 -31.196 1.00 . D D . 54 ASP CG 1 1 2 19015 4 1 54 ASP H H -13.287 5.277 -30.043 1.00 . D D . 54 ASP H 1 1 2 19016 4 1 54 ASP HA H -12.851 3.413 -28.893 1.00 . D D . 54 ASP HA 1 1 2 19017 4 1 54 ASP HB2 H -9.863 3.650 -29.423 1.00 . D D . 54 ASP HB2 1 1 2 19018 4 1 54 ASP HB3 H -10.838 2.194 -29.277 1.00 . D D . 54 ASP HB3 1 1 2 19019 4 1 54 ASP N N -12.360 5.236 -29.740 1.00 . D D . 54 ASP N 1 1 2 19020 4 1 54 ASP O O -10.951 3.560 -26.828 1.00 . D D . 54 ASP O 1 1 2 19021 4 1 54 ASP OD1 O -11.772 2.360 -31.710 1.00 . D D . 54 ASP OD1 1 1 2 19022 4 1 54 ASP OD2 O -10.263 3.910 -31.888 1.00 . D D . 54 ASP OD2 1 1 2 19023 4 1 55 VAL C C -12.611 6.115 -24.762 1.00 . D D . 55 VAL C 1 1 2 19024 4 1 55 VAL CA C -11.418 6.113 -25.728 1.00 . D D . 55 VAL CA 1 1 2 19025 4 1 55 VAL CB C -10.833 7.590 -25.827 1.00 . D D . 55 VAL CB 1 1 2 19026 4 1 55 VAL CG1 C -10.178 8.043 -24.498 1.00 . D D . 55 VAL CG1 1 1 2 19027 4 1 55 VAL CG2 C -9.860 7.742 -27.017 1.00 . D D . 55 VAL CG2 1 1 2 19028 4 1 55 VAL H H -12.428 6.203 -27.599 1.00 . D D . 55 VAL H 1 1 2 19029 4 1 55 VAL HA H -10.641 5.444 -25.347 1.00 . D D . 55 VAL HA 1 1 2 19030 4 1 55 VAL HB H -11.674 8.266 -26.015 1.00 . D D . 55 VAL HB 1 1 2 19031 4 1 55 VAL HG11 H -9.832 9.066 -24.583 1.00 . D D . 55 VAL HG11 1 1 2 19032 4 1 55 VAL HG12 H -9.338 7.401 -24.267 1.00 . D D . 55 VAL HG12 1 1 2 19033 4 1 55 VAL HG13 H -10.902 7.980 -23.692 1.00 . D D . 55 VAL HG13 1 1 2 19034 4 1 55 VAL HG21 H -9.490 8.759 -27.073 1.00 . D D . 55 VAL HG21 1 1 2 19035 4 1 55 VAL HG22 H -10.377 7.504 -27.938 1.00 . D D . 55 VAL HG22 1 1 2 19036 4 1 55 VAL HG23 H -9.027 7.064 -26.895 1.00 . D D . 55 VAL HG23 1 1 2 19037 4 1 55 VAL N N -11.866 5.619 -27.047 1.00 . D D . 55 VAL N 1 1 2 19038 4 1 55 VAL O O -13.375 7.079 -24.710 1.00 . D D . 55 VAL O 1 1 2 19039 4 1 56 TYR C C -13.315 4.685 -21.633 1.00 . D D . 56 TYR C 1 1 2 19040 4 1 56 TYR CA C -13.881 4.897 -23.026 1.00 . D D . 56 TYR CA 1 1 2 19041 4 1 56 TYR CB C -14.782 3.688 -23.408 1.00 . D D . 56 TYR CB 1 1 2 19042 4 1 56 TYR CD1 C -14.623 3.371 -25.927 1.00 . D D . 56 TYR CD1 1 1 2 19043 4 1 56 TYR CD2 C -16.660 4.251 -25.055 1.00 . D D . 56 TYR CD2 1 1 2 19044 4 1 56 TYR CE1 C -15.128 3.460 -27.199 1.00 . D D . 56 TYR CE1 1 1 2 19045 4 1 56 TYR CE2 C -17.170 4.333 -26.338 1.00 . D D . 56 TYR CE2 1 1 2 19046 4 1 56 TYR CG C -15.371 3.767 -24.822 1.00 . D D . 56 TYR CG 1 1 2 19047 4 1 56 TYR CZ C -16.394 3.935 -27.402 1.00 . D D . 56 TYR CZ 1 1 2 19048 4 1 56 TYR H H -12.105 4.313 -24.041 1.00 . D D . 56 TYR H 1 1 2 19049 4 1 56 TYR HA H -14.482 5.808 -23.041 1.00 . D D . 56 TYR HA 1 1 2 19050 4 1 56 TYR HB2 H -14.197 2.774 -23.345 1.00 . D D . 56 TYR HB2 1 1 2 19051 4 1 56 TYR HB3 H -15.604 3.619 -22.705 1.00 . D D . 56 TYR HB3 1 1 2 19052 4 1 56 TYR HD1 H -13.619 2.992 -25.778 1.00 . D D . 56 TYR HD1 1 1 2 19053 4 1 56 TYR HD2 H -17.269 4.564 -24.214 1.00 . D D . 56 TYR HD2 1 1 2 19054 4 1 56 TYR HE1 H -14.523 3.149 -28.041 1.00 . D D . 56 TYR HE1 1 1 2 19055 4 1 56 TYR HE2 H -18.173 4.710 -26.499 1.00 . D D . 56 TYR HE2 1 1 2 19056 4 1 56 TYR HH H -17.046 4.952 -28.883 1.00 . D D . 56 TYR HH 1 1 2 19057 4 1 56 TYR N N -12.762 5.039 -23.977 1.00 . D D . 56 TYR N 1 1 2 19058 4 1 56 TYR O O -12.492 3.787 -21.429 1.00 . D D . 56 TYR O 1 1 2 19059 4 1 56 TYR OH O -16.877 4.036 -28.682 1.00 . D D . 56 TYR OH 1 1 2 19060 4 1 57 GLU C C -14.487 4.493 -18.580 1.00 . D D . 57 GLU C 1 1 2 19061 4 1 57 GLU CA C -13.406 5.329 -19.269 1.00 . D D . 57 GLU CA 1 1 2 19062 4 1 57 GLU CB C -13.285 6.694 -18.561 1.00 . D D . 57 GLU CB 1 1 2 19063 4 1 57 GLU CD C -13.439 7.742 -16.217 1.00 . D D . 57 GLU CD 1 1 2 19064 4 1 57 GLU CG C -12.906 6.584 -17.055 1.00 . D D . 57 GLU CG 1 1 2 19065 4 1 57 GLU H H -14.385 6.216 -20.919 1.00 . D D . 57 GLU H 1 1 2 19066 4 1 57 GLU HA H -12.446 4.813 -19.209 1.00 . D D . 57 GLU HA 1 1 2 19067 4 1 57 GLU HB2 H -12.525 7.285 -19.070 1.00 . D D . 57 GLU HB2 1 1 2 19068 4 1 57 GLU HB3 H -14.235 7.217 -18.644 1.00 . D D . 57 GLU HB3 1 1 2 19069 4 1 57 GLU HG2 H -13.309 5.659 -16.646 1.00 . D D . 57 GLU HG2 1 1 2 19070 4 1 57 GLU HG3 H -11.821 6.549 -16.973 1.00 . D D . 57 GLU HG3 1 1 2 19071 4 1 57 GLU N N -13.771 5.490 -20.674 1.00 . D D . 57 GLU N 1 1 2 19072 4 1 57 GLU O O -15.657 4.885 -18.570 1.00 . D D . 57 GLU O 1 1 2 19073 4 1 57 GLU OE1 O -12.649 8.485 -15.605 1.00 . D D . 57 GLU OE1 1 1 2 19074 4 1 57 GLU OE2 O -14.678 7.909 -16.172 1.00 . D D . 57 GLU OE2 1 1 2 19075 4 1 58 VAL C C -14.599 2.698 -15.744 1.00 . D D . 58 VAL C 1 1 2 19076 4 1 58 VAL CA C -14.949 2.481 -17.219 1.00 . D D . 58 VAL CA 1 1 2 19077 4 1 58 VAL CB C -14.771 0.965 -17.599 1.00 . D D . 58 VAL CB 1 1 2 19078 4 1 58 VAL CG1 C -15.555 0.024 -16.646 1.00 . D D . 58 VAL CG1 1 1 2 19079 4 1 58 VAL CG2 C -15.162 0.730 -19.070 1.00 . D D . 58 VAL CG2 1 1 2 19080 4 1 58 VAL H H -13.166 3.051 -18.194 1.00 . D D . 58 VAL H 1 1 2 19081 4 1 58 VAL HA H -15.992 2.759 -17.386 1.00 . D D . 58 VAL HA 1 1 2 19082 4 1 58 VAL HB H -13.713 0.718 -17.501 1.00 . D D . 58 VAL HB 1 1 2 19083 4 1 58 VAL HG11 H -15.031 -0.052 -15.711 1.00 . D D . 58 VAL HG11 1 1 2 19084 4 1 58 VAL HG12 H -15.659 -0.960 -17.079 1.00 . D D . 58 VAL HG12 1 1 2 19085 4 1 58 VAL HG13 H -16.528 0.433 -16.450 1.00 . D D . 58 VAL HG13 1 1 2 19086 4 1 58 VAL HG21 H -14.958 -0.291 -19.338 1.00 . D D . 58 VAL HG21 1 1 2 19087 4 1 58 VAL HG22 H -14.595 1.385 -19.717 1.00 . D D . 58 VAL HG22 1 1 2 19088 4 1 58 VAL HG23 H -16.212 0.915 -19.207 1.00 . D D . 58 VAL HG23 1 1 2 19089 4 1 58 VAL N N -14.089 3.338 -18.041 1.00 . D D . 58 VAL N 1 1 2 19090 4 1 58 VAL O O -13.426 2.759 -15.392 1.00 . D D . 58 VAL O 1 1 2 19091 4 1 59 VAL C C -16.210 1.725 -12.811 1.00 . D D . 59 VAL C 1 1 2 19092 4 1 59 VAL CA C -15.499 2.938 -13.447 1.00 . D D . 59 VAL CA 1 1 2 19093 4 1 59 VAL CB C -16.158 4.250 -12.879 1.00 . D D . 59 VAL CB 1 1 2 19094 4 1 59 VAL CG1 C -15.876 4.389 -11.361 1.00 . D D . 59 VAL CG1 1 1 2 19095 4 1 59 VAL CG2 C -15.724 5.518 -13.676 1.00 . D D . 59 VAL CG2 1 1 2 19096 4 1 59 VAL H H -16.528 2.900 -15.283 1.00 . D D . 59 VAL H 1 1 2 19097 4 1 59 VAL HA H -14.443 2.926 -13.179 1.00 . D D . 59 VAL HA 1 1 2 19098 4 1 59 VAL HB H -17.241 4.154 -12.997 1.00 . D D . 59 VAL HB 1 1 2 19099 4 1 59 VAL HG11 H -16.570 5.080 -10.924 1.00 . D D . 59 VAL HG11 1 1 2 19100 4 1 59 VAL HG12 H -14.866 4.742 -11.201 1.00 . D D . 59 VAL HG12 1 1 2 19101 4 1 59 VAL HG13 H -15.990 3.423 -10.875 1.00 . D D . 59 VAL HG13 1 1 2 19102 4 1 59 VAL HG21 H -16.241 6.379 -13.288 1.00 . D D . 59 VAL HG21 1 1 2 19103 4 1 59 VAL HG22 H -15.975 5.398 -14.721 1.00 . D D . 59 VAL HG22 1 1 2 19104 4 1 59 VAL HG23 H -14.657 5.689 -13.586 1.00 . D D . 59 VAL HG23 1 1 2 19105 4 1 59 VAL N N -15.630 2.850 -14.904 1.00 . D D . 59 VAL N 1 1 2 19106 4 1 59 VAL O O -17.374 1.474 -13.112 1.00 . D D . 59 VAL O 1 1 2 19107 4 1 60 LEU C C -16.306 0.320 -9.723 1.00 . D D . 60 LEU C 1 1 2 19108 4 1 60 LEU CA C -16.117 -0.128 -11.185 1.00 . D D . 60 LEU CA 1 1 2 19109 4 1 60 LEU CB C -15.184 -1.388 -11.259 1.00 . D D . 60 LEU CB 1 1 2 19110 4 1 60 LEU CD1 C -14.737 -3.860 -10.754 1.00 . D D . 60 LEU CD1 1 1 2 19111 4 1 60 LEU CD2 C -17.009 -2.907 -10.106 1.00 . D D . 60 LEU CD2 1 1 2 19112 4 1 60 LEU CG C -15.826 -2.828 -11.108 1.00 . D D . 60 LEU CG 1 1 2 19113 4 1 60 LEU H H -14.593 1.216 -11.764 1.00 . D D . 60 LEU H 1 1 2 19114 4 1 60 LEU HA H -17.085 -0.362 -11.620 1.00 . D D . 60 LEU HA 1 1 2 19115 4 1 60 LEU HB2 H -14.675 -1.362 -12.218 1.00 . D D . 60 LEU HB2 1 1 2 19116 4 1 60 LEU HB3 H -14.415 -1.279 -10.493 1.00 . D D . 60 LEU HB3 1 1 2 19117 4 1 60 LEU HD11 H -15.183 -4.824 -10.569 1.00 . D D . 60 LEU HD11 1 1 2 19118 4 1 60 LEU HD12 H -14.206 -3.549 -9.865 1.00 . D D . 60 LEU HD12 1 1 2 19119 4 1 60 LEU HD13 H -14.038 -3.947 -11.575 1.00 . D D . 60 LEU HD13 1 1 2 19120 4 1 60 LEU HD21 H -16.681 -2.604 -9.121 1.00 . D D . 60 LEU HD21 1 1 2 19121 4 1 60 LEU HD22 H -17.384 -3.923 -10.060 1.00 . D D . 60 LEU HD22 1 1 2 19122 4 1 60 LEU HD23 H -17.805 -2.254 -10.433 1.00 . D D . 60 LEU HD23 1 1 2 19123 4 1 60 LEU HG H -16.217 -3.122 -12.079 1.00 . D D . 60 LEU HG 1 1 2 19124 4 1 60 LEU N N -15.525 0.995 -11.928 1.00 . D D . 60 LEU N 1 1 2 19125 4 1 60 LEU O O -15.320 0.531 -9.008 1.00 . D D . 60 LEU O 1 1 2 19126 4 1 61 ARG C C -17.976 -0.518 -7.099 1.00 . D D . 61 ARG C 1 1 2 19127 4 1 61 ARG CA C -17.895 0.786 -7.905 1.00 . D D . 61 ARG CA 1 1 2 19128 4 1 61 ARG CB C -19.230 1.574 -7.820 1.00 . D D . 61 ARG CB 1 1 2 19129 4 1 61 ARG CD C -20.875 2.896 -6.343 1.00 . D D . 61 ARG CD 1 1 2 19130 4 1 61 ARG CG C -19.526 2.158 -6.420 1.00 . D D . 61 ARG CG 1 1 2 19131 4 1 61 ARG CZ C -21.101 5.151 -5.256 1.00 . D D . 61 ARG CZ 1 1 2 19132 4 1 61 ARG H H -18.296 0.363 -9.940 1.00 . D D . 61 ARG H 1 1 2 19133 4 1 61 ARG HA H -17.092 1.399 -7.498 1.00 . D D . 61 ARG HA 1 1 2 19134 4 1 61 ARG HB2 H -19.195 2.395 -8.529 1.00 . D D . 61 ARG HB2 1 1 2 19135 4 1 61 ARG HB3 H -20.049 0.914 -8.096 1.00 . D D . 61 ARG HB3 1 1 2 19136 4 1 61 ARG HD2 H -21.037 3.453 -7.261 1.00 . D D . 61 ARG HD2 1 1 2 19137 4 1 61 ARG HD3 H -21.661 2.161 -6.231 1.00 . D D . 61 ARG HD3 1 1 2 19138 4 1 61 ARG HE H -20.844 3.406 -4.298 1.00 . D D . 61 ARG HE 1 1 2 19139 4 1 61 ARG HG2 H -19.530 1.351 -5.698 1.00 . D D . 61 ARG HG2 1 1 2 19140 4 1 61 ARG HG3 H -18.731 2.853 -6.163 1.00 . D D . 61 ARG HG3 1 1 2 19141 4 1 61 ARG HH11 H -21.232 5.243 -7.286 1.00 . D D . 61 ARG HH11 1 1 2 19142 4 1 61 ARG HH12 H -21.373 6.764 -6.461 1.00 . D D . 61 ARG HH12 1 1 2 19143 4 1 61 ARG HH21 H -20.924 5.433 -3.249 1.00 . D D . 61 ARG HH21 1 1 2 19144 4 1 61 ARG HH22 H -21.199 6.870 -4.188 1.00 . D D . 61 ARG HH22 1 1 2 19145 4 1 61 ARG N N -17.565 0.473 -9.297 1.00 . D D . 61 ARG N 1 1 2 19146 4 1 61 ARG NE N -20.931 3.816 -5.189 1.00 . D D . 61 ARG NE 1 1 2 19147 4 1 61 ARG NH1 N -21.247 5.769 -6.431 1.00 . D D . 61 ARG NH1 1 1 2 19148 4 1 61 ARG NH2 N -21.074 5.877 -4.144 1.00 . D D . 61 ARG NH2 1 1 2 19149 4 1 61 ARG O O -18.905 -1.318 -7.272 1.00 . D D . 61 ARG O 1 1 2 19150 4 1 62 VAL C C -17.120 -1.466 -3.955 1.00 . D D . 62 VAL C 1 1 2 19151 4 1 62 VAL CA C -16.834 -1.905 -5.390 1.00 . D D . 62 VAL CA 1 1 2 19152 4 1 62 VAL CB C -15.393 -2.528 -5.498 1.00 . D D . 62 VAL CB 1 1 2 19153 4 1 62 VAL CG1 C -15.254 -3.783 -4.602 1.00 . D D . 62 VAL CG1 1 1 2 19154 4 1 62 VAL CG2 C -15.054 -2.861 -6.971 1.00 . D D . 62 VAL CG2 1 1 2 19155 4 1 62 VAL H H -16.241 -0.066 -6.242 1.00 . D D . 62 VAL H 1 1 2 19156 4 1 62 VAL HA H -17.566 -2.658 -5.690 1.00 . D D . 62 VAL HA 1 1 2 19157 4 1 62 VAL HB H -14.676 -1.786 -5.151 1.00 . D D . 62 VAL HB 1 1 2 19158 4 1 62 VAL HG11 H -15.296 -3.507 -3.547 1.00 . D D . 62 VAL HG11 1 1 2 19159 4 1 62 VAL HG12 H -14.319 -4.282 -4.806 1.00 . D D . 62 VAL HG12 1 1 2 19160 4 1 62 VAL HG13 H -16.062 -4.465 -4.813 1.00 . D D . 62 VAL HG13 1 1 2 19161 4 1 62 VAL HG21 H -15.595 -3.735 -7.281 1.00 . D D . 62 VAL HG21 1 1 2 19162 4 1 62 VAL HG22 H -14.000 -3.039 -7.085 1.00 . D D . 62 VAL HG22 1 1 2 19163 4 1 62 VAL HG23 H -15.347 -2.058 -7.602 1.00 . D D . 62 VAL HG23 1 1 2 19164 4 1 62 VAL N N -16.952 -0.735 -6.271 1.00 . D D . 62 VAL N 1 1 2 19165 4 1 62 VAL O O -16.551 -0.476 -3.496 1.00 . D D . 62 VAL O 1 1 2 19166 4 1 63 THR C C -18.452 -2.991 -0.942 1.00 . D D . 63 THR C 1 1 2 19167 4 1 63 THR CA C -18.467 -1.793 -1.914 1.00 . D D . 63 THR CA 1 1 2 19168 4 1 63 THR CB C -19.898 -1.161 -1.998 1.00 . D D . 63 THR CB 1 1 2 19169 4 1 63 THR CG2 C -20.273 -0.433 -0.692 1.00 . D D . 63 THR CG2 1 1 2 19170 4 1 63 THR H H -18.338 -3.024 -3.637 1.00 . D D . 63 THR H 1 1 2 19171 4 1 63 THR HA H -17.785 -1.031 -1.531 1.00 . D D . 63 THR HA 1 1 2 19172 4 1 63 THR HB H -20.624 -1.949 -2.186 1.00 . D D . 63 THR HB 1 1 2 19173 4 1 63 THR HG1 H -20.023 0.672 -2.750 1.00 . D D . 63 THR HG1 1 1 2 19174 4 1 63 THR HG21 H -20.479 -1.157 0.089 1.00 . D D . 63 THR HG21 1 1 2 19175 4 1 63 THR HG22 H -21.139 0.180 -0.855 1.00 . D D . 63 THR HG22 1 1 2 19176 4 1 63 THR HG23 H -19.451 0.200 -0.378 1.00 . D D . 63 THR HG23 1 1 2 19177 4 1 63 THR N N -17.997 -2.193 -3.250 1.00 . D D . 63 THR N 1 1 2 19178 4 1 63 THR O O -18.748 -4.124 -1.326 1.00 . D D . 63 THR O 1 1 2 19179 4 1 63 THR OG1 O -19.955 -0.222 -3.094 1.00 . D D . 63 THR OG1 1 1 2 19180 4 1 64 VAL C C -18.667 -3.210 2.654 1.00 . D D . 64 VAL C 1 1 2 19181 4 1 64 VAL CA C -17.919 -3.681 1.397 1.00 . D D . 64 VAL CA 1 1 2 19182 4 1 64 VAL CB C -16.381 -3.851 1.748 1.00 . D D . 64 VAL CB 1 1 2 19183 4 1 64 VAL CG1 C -16.155 -4.687 3.040 1.00 . D D . 64 VAL CG1 1 1 2 19184 4 1 64 VAL CG2 C -15.575 -4.442 0.548 1.00 . D D . 64 VAL CG2 1 1 2 19185 4 1 64 VAL H H -18.044 -1.756 0.557 1.00 . D D . 64 VAL H 1 1 2 19186 4 1 64 VAL HA H -18.315 -4.645 1.078 1.00 . D D . 64 VAL HA 1 1 2 19187 4 1 64 VAL HB H -15.983 -2.856 1.944 1.00 . D D . 64 VAL HB 1 1 2 19188 4 1 64 VAL HG11 H -16.854 -4.397 3.811 1.00 . D D . 64 VAL HG11 1 1 2 19189 4 1 64 VAL HG12 H -15.148 -4.528 3.407 1.00 . D D . 64 VAL HG12 1 1 2 19190 4 1 64 VAL HG13 H -16.283 -5.727 2.826 1.00 . D D . 64 VAL HG13 1 1 2 19191 4 1 64 VAL HG21 H -15.313 -3.651 -0.132 1.00 . D D . 64 VAL HG21 1 1 2 19192 4 1 64 VAL HG22 H -16.166 -5.170 0.011 1.00 . D D . 64 VAL HG22 1 1 2 19193 4 1 64 VAL HG23 H -14.668 -4.917 0.901 1.00 . D D . 64 VAL HG23 1 1 2 19194 4 1 64 VAL N N -18.127 -2.700 0.324 1.00 . D D . 64 VAL N 1 1 2 19195 4 1 64 VAL O O -18.335 -2.158 3.223 1.00 . D D . 64 VAL O 1 1 2 19196 4 1 65 THR C C -19.922 -4.942 5.279 1.00 . D D . 65 THR C 1 1 2 19197 4 1 65 THR CA C -20.357 -3.788 4.352 1.00 . D D . 65 THR CA 1 1 2 19198 4 1 65 THR CB C -21.912 -3.759 4.160 1.00 . D D . 65 THR CB 1 1 2 19199 4 1 65 THR CG2 C -22.649 -3.340 5.452 1.00 . D D . 65 THR CG2 1 1 2 19200 4 1 65 THR H H -20.018 -4.662 2.470 1.00 . D D . 65 THR H 1 1 2 19201 4 1 65 THR HA H -20.043 -2.836 4.788 1.00 . D D . 65 THR HA 1 1 2 19202 4 1 65 THR HB H -22.251 -4.747 3.869 1.00 . D D . 65 THR HB 1 1 2 19203 4 1 65 THR HG1 H -23.180 -2.893 2.911 1.00 . D D . 65 THR HG1 1 1 2 19204 4 1 65 THR HG21 H -22.399 -2.315 5.701 1.00 . D D . 65 THR HG21 1 1 2 19205 4 1 65 THR HG22 H -22.351 -3.985 6.269 1.00 . D D . 65 THR HG22 1 1 2 19206 4 1 65 THR HG23 H -23.716 -3.418 5.305 1.00 . D D . 65 THR HG23 1 1 2 19207 4 1 65 THR N N -19.689 -3.965 3.063 1.00 . D D . 65 THR N 1 1 2 19208 4 1 65 THR O O -20.477 -6.039 5.227 1.00 . D D . 65 THR O 1 1 2 19209 4 1 65 THR OG1 O -22.242 -2.834 3.105 1.00 . D D . 65 THR OG1 1 1 2 19210 4 1 66 ALA C C -18.844 -5.483 8.406 1.00 . D D . 66 ALA C 1 1 2 19211 4 1 66 ALA CA C -18.302 -5.701 6.994 1.00 . D D . 66 ALA CA 1 1 2 19212 4 1 66 ALA CB C -16.776 -5.621 6.995 1.00 . D D . 66 ALA CB 1 1 2 19213 4 1 66 ALA H H -18.474 -3.802 6.058 1.00 . D D . 66 ALA H 1 1 2 19214 4 1 66 ALA HA H -18.585 -6.697 6.646 1.00 . D D . 66 ALA HA 1 1 2 19215 4 1 66 ALA HB1 H -16.409 -5.749 5.995 1.00 . D D . 66 ALA HB1 1 1 2 19216 4 1 66 ALA HB2 H -16.363 -6.397 7.627 1.00 . D D . 66 ALA HB2 1 1 2 19217 4 1 66 ALA HB3 H -16.450 -4.657 7.359 1.00 . D D . 66 ALA HB3 1 1 2 19218 4 1 66 ALA N N -18.874 -4.698 6.075 1.00 . D D . 66 ALA N 1 1 2 19219 4 1 66 ALA O O -19.046 -4.331 8.820 1.00 . D D . 66 ALA O 1 1 2 19220 4 1 67 SER C C -19.119 -7.748 11.325 1.00 . D D . 67 SER C 1 1 2 19221 4 1 67 SER CA C -19.618 -6.557 10.497 1.00 . D D . 67 SER CA 1 1 2 19222 4 1 67 SER CB C -21.167 -6.572 10.434 1.00 . D D . 67 SER CB 1 1 2 19223 4 1 67 SER H H -18.817 -7.457 8.765 1.00 . D D . 67 SER H 1 1 2 19224 4 1 67 SER HA H -19.285 -5.636 10.982 1.00 . D D . 67 SER HA 1 1 2 19225 4 1 67 SER HB2 H -21.509 -7.485 9.961 1.00 . D D . 67 SER HB2 1 1 2 19226 4 1 67 SER HB3 H -21.574 -6.513 11.436 1.00 . D D . 67 SER HB3 1 1 2 19227 4 1 67 SER HG H -21.566 -5.668 8.746 1.00 . D D . 67 SER HG 1 1 2 19228 4 1 67 SER N N -19.051 -6.586 9.146 1.00 . D D . 67 SER N 1 1 2 19229 4 1 67 SER O O -19.196 -8.886 10.884 1.00 . D D . 67 SER O 1 1 2 19230 4 1 67 SER OG O -21.663 -5.476 9.688 1.00 . D D . 67 SER OG 1 1 2 19231 4 1 68 LEU C C -19.499 -8.575 14.476 1.00 . D D . 68 LEU C 1 1 2 19232 4 1 68 LEU CA C -18.284 -8.477 13.536 1.00 . D D . 68 LEU CA 1 1 2 19233 4 1 68 LEU CB C -16.982 -8.091 14.303 1.00 . D D . 68 LEU CB 1 1 2 19234 4 1 68 LEU CD1 C -14.461 -7.564 14.074 1.00 . D D . 68 LEU CD1 1 1 2 19235 4 1 68 LEU CD2 C -15.313 -9.924 13.680 1.00 . D D . 68 LEU CD2 1 1 2 19236 4 1 68 LEU CG C -15.643 -8.420 13.570 1.00 . D D . 68 LEU CG 1 1 2 19237 4 1 68 LEU H H -18.401 -6.521 12.730 1.00 . D D . 68 LEU H 1 1 2 19238 4 1 68 LEU HA H -18.131 -9.437 13.040 1.00 . D D . 68 LEU HA 1 1 2 19239 4 1 68 LEU HB2 H -17.016 -7.024 14.498 1.00 . D D . 68 LEU HB2 1 1 2 19240 4 1 68 LEU HB3 H -16.978 -8.598 15.263 1.00 . D D . 68 LEU HB3 1 1 2 19241 4 1 68 LEU HD11 H -14.612 -6.536 13.771 1.00 . D D . 68 LEU HD11 1 1 2 19242 4 1 68 LEU HD12 H -13.542 -7.930 13.655 1.00 . D D . 68 LEU HD12 1 1 2 19243 4 1 68 LEU HD13 H -14.398 -7.608 15.145 1.00 . D D . 68 LEU HD13 1 1 2 19244 4 1 68 LEU HD21 H -15.178 -10.204 14.720 1.00 . D D . 68 LEU HD21 1 1 2 19245 4 1 68 LEU HD22 H -14.407 -10.140 13.131 1.00 . D D . 68 LEU HD22 1 1 2 19246 4 1 68 LEU HD23 H -16.124 -10.504 13.256 1.00 . D D . 68 LEU HD23 1 1 2 19247 4 1 68 LEU HG H -15.759 -8.195 12.517 1.00 . D D . 68 LEU HG 1 1 2 19248 4 1 68 LEU N N -18.586 -7.461 12.517 1.00 . D D . 68 LEU N 1 1 2 19249 4 1 68 LEU O O -19.787 -7.631 15.231 1.00 . D D . 68 LEU O 1 1 2 19250 4 1 69 GLY C C -22.628 -9.099 14.613 1.00 . D D . 69 GLY C 1 1 2 19251 4 1 69 GLY CA C -21.452 -9.915 15.146 1.00 . D D . 69 GLY CA 1 1 2 19252 4 1 69 GLY H H -19.932 -10.396 13.761 1.00 . D D . 69 GLY H 1 1 2 19253 4 1 69 GLY HA2 H -21.705 -10.966 15.089 1.00 . D D . 69 GLY HA2 1 1 2 19254 4 1 69 GLY HA3 H -21.277 -9.662 16.185 1.00 . D D . 69 GLY HA3 1 1 2 19255 4 1 69 GLY N N -20.229 -9.697 14.381 1.00 . D D . 69 GLY N 1 1 2 19256 4 1 69 GLY O O -22.955 -9.183 13.421 1.00 . D D . 69 GLY O 1 1 2 19257 4 1 70 GLU C C -24.114 -5.990 14.992 1.00 . D D . 70 GLU C 1 1 2 19258 4 1 70 GLU CA C -24.448 -7.491 15.150 1.00 . D D . 70 GLU CA 1 1 2 19259 4 1 70 GLU CB C -25.567 -7.689 16.229 1.00 . D D . 70 GLU CB 1 1 2 19260 4 1 70 GLU CD C -24.107 -7.737 18.377 1.00 . D D . 70 GLU CD 1 1 2 19261 4 1 70 GLU CG C -25.283 -7.082 17.630 1.00 . D D . 70 GLU CG 1 1 2 19262 4 1 70 GLU H H -22.875 -8.217 16.388 1.00 . D D . 70 GLU H 1 1 2 19263 4 1 70 GLU HA H -24.828 -7.843 14.198 1.00 . D D . 70 GLU HA 1 1 2 19264 4 1 70 GLU HB2 H -26.485 -7.241 15.856 1.00 . D D . 70 GLU HB2 1 1 2 19265 4 1 70 GLU HB3 H -25.743 -8.753 16.354 1.00 . D D . 70 GLU HB3 1 1 2 19266 4 1 70 GLU HG2 H -25.071 -6.027 17.501 1.00 . D D . 70 GLU HG2 1 1 2 19267 4 1 70 GLU HG3 H -26.179 -7.174 18.236 1.00 . D D . 70 GLU HG3 1 1 2 19268 4 1 70 GLU N N -23.246 -8.289 15.488 1.00 . D D . 70 GLU N 1 1 2 19269 4 1 70 GLU O O -25.021 -5.180 14.763 1.00 . D D . 70 GLU O 1 1 2 19270 4 1 70 GLU OE1 O -24.305 -8.802 19.000 1.00 . D D . 70 GLU OE1 1 1 2 19271 4 1 70 GLU OE2 O -22.972 -7.208 18.315 1.00 . D D . 70 GLU OE2 1 1 2 19272 4 1 71 GLU C C -21.398 -4.149 13.732 1.00 . D D . 71 GLU C 1 1 2 19273 4 1 71 GLU CA C -22.357 -4.231 14.922 1.00 . D D . 71 GLU CA 1 1 2 19274 4 1 71 GLU CB C -21.673 -3.709 16.217 1.00 . D D . 71 GLU CB 1 1 2 19275 4 1 71 GLU CD C -19.658 -3.808 17.815 1.00 . D D . 71 GLU CD 1 1 2 19276 4 1 71 GLU CG C -20.286 -4.314 16.506 1.00 . D D . 71 GLU CG 1 1 2 19277 4 1 71 GLU H H -22.151 -6.317 15.269 1.00 . D D . 71 GLU H 1 1 2 19278 4 1 71 GLU HA H -23.223 -3.604 14.703 1.00 . D D . 71 GLU HA 1 1 2 19279 4 1 71 GLU HB2 H -21.567 -2.630 16.147 1.00 . D D . 71 GLU HB2 1 1 2 19280 4 1 71 GLU HB3 H -22.322 -3.933 17.060 1.00 . D D . 71 GLU HB3 1 1 2 19281 4 1 71 GLU HG2 H -20.384 -5.393 16.560 1.00 . D D . 71 GLU HG2 1 1 2 19282 4 1 71 GLU HG3 H -19.623 -4.070 15.679 1.00 . D D . 71 GLU HG3 1 1 2 19283 4 1 71 GLU N N -22.818 -5.627 15.092 1.00 . D D . 71 GLU N 1 1 2 19284 4 1 71 GLU O O -20.793 -5.160 13.338 1.00 . D D . 71 GLU O 1 1 2 19285 4 1 71 GLU OE1 O -19.978 -4.365 18.887 1.00 . D D . 71 GLU OE1 1 1 2 19286 4 1 71 GLU OE2 O -18.848 -2.863 17.781 1.00 . D D . 71 GLU OE2 1 1 2 19287 4 1 72 THR C C -18.925 -2.766 12.334 1.00 . D D . 72 THR C 1 1 2 19288 4 1 72 THR CA C -20.430 -2.674 12.013 1.00 . D D . 72 THR CA 1 1 2 19289 4 1 72 THR CB C -20.767 -1.269 11.424 1.00 . D D . 72 THR CB 1 1 2 19290 4 1 72 THR CG2 C -19.991 -0.977 10.126 1.00 . D D . 72 THR CG2 1 1 2 19291 4 1 72 THR H H -21.721 -2.183 13.602 1.00 . D D . 72 THR H 1 1 2 19292 4 1 72 THR HA H -20.684 -3.423 11.260 1.00 . D D . 72 THR HA 1 1 2 19293 4 1 72 THR HB H -20.517 -0.510 12.159 1.00 . D D . 72 THR HB 1 1 2 19294 4 1 72 THR HG1 H -22.609 -0.683 11.848 1.00 . D D . 72 THR HG1 1 1 2 19295 4 1 72 THR HG21 H -18.956 -0.758 10.340 1.00 . D D . 72 THR HG21 1 1 2 19296 4 1 72 THR HG22 H -20.427 -0.131 9.615 1.00 . D D . 72 THR HG22 1 1 2 19297 4 1 72 THR HG23 H -20.036 -1.841 9.483 1.00 . D D . 72 THR HG23 1 1 2 19298 4 1 72 THR N N -21.250 -2.936 13.192 1.00 . D D . 72 THR N 1 1 2 19299 4 1 72 THR O O -18.441 -2.157 13.295 1.00 . D D . 72 THR O 1 1 2 19300 4 1 72 THR OG1 O -22.180 -1.197 11.158 1.00 . D D . 72 THR OG1 1 1 2 19301 4 1 73 ALA C C -16.165 -2.430 10.811 1.00 . D D . 73 ALA C 1 1 2 19302 4 1 73 ALA CA C -16.741 -3.633 11.570 1.00 . D D . 73 ALA CA 1 1 2 19303 4 1 73 ALA CB C -16.262 -4.976 10.987 1.00 . D D . 73 ALA CB 1 1 2 19304 4 1 73 ALA H H -18.674 -4.039 10.822 1.00 . D D . 73 ALA H 1 1 2 19305 4 1 73 ALA HA H -16.430 -3.581 12.616 1.00 . D D . 73 ALA HA 1 1 2 19306 4 1 73 ALA HB1 H -15.197 -5.061 11.087 1.00 . D D . 73 ALA HB1 1 1 2 19307 4 1 73 ALA HB2 H -16.527 -5.039 9.938 1.00 . D D . 73 ALA HB2 1 1 2 19308 4 1 73 ALA HB3 H -16.731 -5.791 11.517 1.00 . D D . 73 ALA HB3 1 1 2 19309 4 1 73 ALA N N -18.202 -3.541 11.514 1.00 . D D . 73 ALA N 1 1 2 19310 4 1 73 ALA O O -15.636 -1.491 11.422 1.00 . D D . 73 ALA O 1 1 2 19311 4 1 74 PHE C C -16.770 -1.264 7.321 1.00 . D D . 74 PHE C 1 1 2 19312 4 1 74 PHE CA C -15.914 -1.331 8.601 1.00 . D D . 74 PHE CA 1 1 2 19313 4 1 74 PHE CB C -14.396 -1.455 8.261 1.00 . D D . 74 PHE CB 1 1 2 19314 4 1 74 PHE CD1 C -13.975 -2.856 6.171 1.00 . D D . 74 PHE CD1 1 1 2 19315 4 1 74 PHE CD2 C -13.647 -3.899 8.303 1.00 . D D . 74 PHE CD2 1 1 2 19316 4 1 74 PHE CE1 C -13.623 -4.031 5.546 1.00 . D D . 74 PHE CE1 1 1 2 19317 4 1 74 PHE CE2 C -13.288 -5.077 7.671 1.00 . D D . 74 PHE CE2 1 1 2 19318 4 1 74 PHE CG C -13.995 -2.762 7.564 1.00 . D D . 74 PHE CG 1 1 2 19319 4 1 74 PHE CZ C -13.280 -5.142 6.295 1.00 . D D . 74 PHE CZ 1 1 2 19320 4 1 74 PHE H H -16.783 -3.218 9.049 1.00 . D D . 74 PHE H 1 1 2 19321 4 1 74 PHE HA H -16.069 -0.407 9.151 1.00 . D D . 74 PHE HA 1 1 2 19322 4 1 74 PHE HB2 H -14.107 -0.629 7.620 1.00 . D D . 74 PHE HB2 1 1 2 19323 4 1 74 PHE HB3 H -13.827 -1.379 9.184 1.00 . D D . 74 PHE HB3 1 1 2 19324 4 1 74 PHE HD1 H -14.238 -1.991 5.575 1.00 . D D . 74 PHE HD1 1 1 2 19325 4 1 74 PHE HD2 H -13.659 -3.856 9.387 1.00 . D D . 74 PHE HD2 1 1 2 19326 4 1 74 PHE HE1 H -13.614 -4.087 4.464 1.00 . D D . 74 PHE HE1 1 1 2 19327 4 1 74 PHE HE2 H -13.009 -5.947 8.253 1.00 . D D . 74 PHE HE2 1 1 2 19328 4 1 74 PHE HZ H -13.005 -6.065 5.792 1.00 . D D . 74 PHE HZ 1 1 2 19329 4 1 74 PHE N N -16.346 -2.437 9.470 1.00 . D D . 74 PHE N 1 1 2 19330 4 1 74 PHE O O -17.327 -2.271 6.870 1.00 . D D . 74 PHE O 1 1 2 19331 4 1 75 LEU C C -16.532 0.789 4.509 1.00 . D D . 75 LEU C 1 1 2 19332 4 1 75 LEU CA C -17.564 0.240 5.501 1.00 . D D . 75 LEU CA 1 1 2 19333 4 1 75 LEU CB C -18.686 1.293 5.744 1.00 . D D . 75 LEU CB 1 1 2 19334 4 1 75 LEU CD1 C -20.674 2.137 7.108 1.00 . D D . 75 LEU CD1 1 1 2 19335 4 1 75 LEU CD2 C -20.411 -0.372 6.692 1.00 . D D . 75 LEU CD2 1 1 2 19336 4 1 75 LEU CG C -19.679 0.979 6.902 1.00 . D D . 75 LEU CG 1 1 2 19337 4 1 75 LEU H H -16.412 0.687 7.194 1.00 . D D . 75 LEU H 1 1 2 19338 4 1 75 LEU HA H -18.005 -0.676 5.108 1.00 . D D . 75 LEU HA 1 1 2 19339 4 1 75 LEU HB2 H -18.215 2.251 5.956 1.00 . D D . 75 LEU HB2 1 1 2 19340 4 1 75 LEU HB3 H -19.258 1.400 4.826 1.00 . D D . 75 LEU HB3 1 1 2 19341 4 1 75 LEU HD11 H -21.314 1.922 7.955 1.00 . D D . 75 LEU HD11 1 1 2 19342 4 1 75 LEU HD12 H -21.285 2.266 6.223 1.00 . D D . 75 LEU HD12 1 1 2 19343 4 1 75 LEU HD13 H -20.130 3.053 7.303 1.00 . D D . 75 LEU HD13 1 1 2 19344 4 1 75 LEU HD21 H -20.987 -0.348 5.791 1.00 . D D . 75 LEU HD21 1 1 2 19345 4 1 75 LEU HD22 H -21.070 -0.562 7.528 1.00 . D D . 75 LEU HD22 1 1 2 19346 4 1 75 LEU HD23 H -19.684 -1.173 6.633 1.00 . D D . 75 LEU HD23 1 1 2 19347 4 1 75 LEU HG H -19.109 0.892 7.820 1.00 . D D . 75 LEU HG 1 1 2 19348 4 1 75 LEU N N -16.857 -0.053 6.752 1.00 . D D . 75 LEU N 1 1 2 19349 4 1 75 LEU O O -16.027 1.901 4.684 1.00 . D D . 75 LEU O 1 1 2 19350 4 1 76 CYS C C -15.818 0.391 1.095 1.00 . D D . 76 CYS C 1 1 2 19351 4 1 76 CYS CA C -15.187 0.342 2.490 1.00 . D D . 76 CYS CA 1 1 2 19352 4 1 76 CYS CB C -14.065 -0.712 2.535 1.00 . D D . 76 CYS CB 1 1 2 19353 4 1 76 CYS H H -16.697 -0.840 3.382 1.00 . D D . 76 CYS H 1 1 2 19354 4 1 76 CYS HA H -14.765 1.320 2.727 1.00 . D D . 76 CYS HA 1 1 2 19355 4 1 76 CYS HB2 H -13.588 -0.690 3.506 1.00 . D D . 76 CYS HB2 1 1 2 19356 4 1 76 CYS HB3 H -14.482 -1.701 2.370 1.00 . D D . 76 CYS HB3 1 1 2 19357 4 1 76 CYS HG H -13.003 0.732 0.737 1.00 . D D . 76 CYS HG 1 1 2 19358 4 1 76 CYS N N -16.215 0.004 3.484 1.00 . D D . 76 CYS N 1 1 2 19359 4 1 76 CYS O O -16.609 -0.475 0.764 1.00 . D D . 76 CYS O 1 1 2 19360 4 1 76 CYS SG S -12.786 -0.448 1.302 1.00 . D D . 76 CYS SG 1 1 2 19361 4 1 77 GLU C C -14.997 2.295 -1.965 1.00 . D D . 77 GLU C 1 1 2 19362 4 1 77 GLU CA C -16.013 1.562 -1.081 1.00 . D D . 77 GLU CA 1 1 2 19363 4 1 77 GLU CB C -17.353 2.340 -1.038 1.00 . D D . 77 GLU CB 1 1 2 19364 4 1 77 GLU CD C -19.287 3.409 -2.337 1.00 . D D . 77 GLU CD 1 1 2 19365 4 1 77 GLU CG C -18.009 2.571 -2.420 1.00 . D D . 77 GLU CG 1 1 2 19366 4 1 77 GLU H H -14.818 2.062 0.605 1.00 . D D . 77 GLU H 1 1 2 19367 4 1 77 GLU HA H -16.186 0.570 -1.498 1.00 . D D . 77 GLU HA 1 1 2 19368 4 1 77 GLU HB2 H -18.052 1.789 -0.413 1.00 . D D . 77 GLU HB2 1 1 2 19369 4 1 77 GLU HB3 H -17.177 3.311 -0.574 1.00 . D D . 77 GLU HB3 1 1 2 19370 4 1 77 GLU HG2 H -17.298 3.079 -3.067 1.00 . D D . 77 GLU HG2 1 1 2 19371 4 1 77 GLU HG3 H -18.247 1.605 -2.863 1.00 . D D . 77 GLU HG3 1 1 2 19372 4 1 77 GLU N N -15.466 1.401 0.282 1.00 . D D . 77 GLU N 1 1 2 19373 4 1 77 GLU O O -14.561 3.393 -1.627 1.00 . D D . 77 GLU O 1 1 2 19374 4 1 77 GLU OE1 O -19.190 4.650 -2.317 1.00 . D D . 77 GLU OE1 1 1 2 19375 4 1 77 GLU OE2 O -20.399 2.833 -2.299 1.00 . D D . 77 GLU OE2 1 1 2 19376 4 1 78 VAL C C -14.199 2.224 -5.454 1.00 . D D . 78 VAL C 1 1 2 19377 4 1 78 VAL CA C -13.620 2.201 -4.032 1.00 . D D . 78 VAL CA 1 1 2 19378 4 1 78 VAL CB C -12.308 1.329 -4.010 1.00 . D D . 78 VAL CB 1 1 2 19379 4 1 78 VAL CG1 C -11.256 1.869 -5.021 1.00 . D D . 78 VAL CG1 1 1 2 19380 4 1 78 VAL CG2 C -11.734 1.237 -2.572 1.00 . D D . 78 VAL CG2 1 1 2 19381 4 1 78 VAL H H -15.037 0.814 -3.310 1.00 . D D . 78 VAL H 1 1 2 19382 4 1 78 VAL HA H -13.361 3.220 -3.730 1.00 . D D . 78 VAL HA 1 1 2 19383 4 1 78 VAL HB H -12.574 0.319 -4.322 1.00 . D D . 78 VAL HB 1 1 2 19384 4 1 78 VAL HG11 H -11.621 1.733 -6.031 1.00 . D D . 78 VAL HG11 1 1 2 19385 4 1 78 VAL HG12 H -10.323 1.336 -4.907 1.00 . D D . 78 VAL HG12 1 1 2 19386 4 1 78 VAL HG13 H -11.093 2.925 -4.847 1.00 . D D . 78 VAL HG13 1 1 2 19387 4 1 78 VAL HG21 H -11.226 2.158 -2.309 1.00 . D D . 78 VAL HG21 1 1 2 19388 4 1 78 VAL HG22 H -11.046 0.413 -2.505 1.00 . D D . 78 VAL HG22 1 1 2 19389 4 1 78 VAL HG23 H -12.538 1.064 -1.866 1.00 . D D . 78 VAL HG23 1 1 2 19390 4 1 78 VAL N N -14.621 1.670 -3.094 1.00 . D D . 78 VAL N 1 1 2 19391 4 1 78 VAL O O -14.557 1.174 -6.003 1.00 . D D . 78 VAL O 1 1 2 19392 4 1 79 GLN C C -13.382 3.639 -8.292 1.00 . D D . 79 GLN C 1 1 2 19393 4 1 79 GLN CA C -14.657 3.624 -7.434 1.00 . D D . 79 GLN CA 1 1 2 19394 4 1 79 GLN CB C -15.500 4.919 -7.590 1.00 . D D . 79 GLN CB 1 1 2 19395 4 1 79 GLN CD C -17.729 6.092 -7.086 1.00 . D D . 79 GLN CD 1 1 2 19396 4 1 79 GLN CG C -16.916 4.802 -6.992 1.00 . D D . 79 GLN CG 1 1 2 19397 4 1 79 GLN H H -14.109 4.220 -5.486 1.00 . D D . 79 GLN H 1 1 2 19398 4 1 79 GLN HA H -15.264 2.776 -7.747 1.00 . D D . 79 GLN HA 1 1 2 19399 4 1 79 GLN HB2 H -14.984 5.735 -7.093 1.00 . D D . 79 GLN HB2 1 1 2 19400 4 1 79 GLN HB3 H -15.595 5.163 -8.644 1.00 . D D . 79 GLN HB3 1 1 2 19401 4 1 79 GLN HE21 H -17.156 6.620 -5.262 1.00 . D D . 79 GLN HE21 1 1 2 19402 4 1 79 GLN HE22 H -18.180 7.743 -6.085 1.00 . D D . 79 GLN HE22 1 1 2 19403 4 1 79 GLN HG2 H -17.453 4.021 -7.523 1.00 . D D . 79 GLN HG2 1 1 2 19404 4 1 79 GLN HG3 H -16.831 4.517 -5.948 1.00 . D D . 79 GLN HG3 1 1 2 19405 4 1 79 GLN N N -14.292 3.427 -6.031 1.00 . D D . 79 GLN N 1 1 2 19406 4 1 79 GLN NE2 N -17.690 6.897 -6.040 1.00 . D D . 79 GLN NE2 1 1 2 19407 4 1 79 GLN O O -12.743 4.682 -8.479 1.00 . D D . 79 GLN O 1 1 2 19408 4 1 79 GLN OE1 O -18.397 6.351 -8.089 1.00 . D D . 79 GLN OE1 1 1 2 19409 4 1 80 GLN C C -12.104 2.528 -11.038 1.00 . D D . 80 GLN C 1 1 2 19410 4 1 80 GLN CA C -11.801 2.207 -9.560 1.00 . D D . 80 GLN CA 1 1 2 19411 4 1 80 GLN CB C -11.353 0.722 -9.406 1.00 . D D . 80 GLN CB 1 1 2 19412 4 1 80 GLN CD C -8.805 0.977 -9.131 1.00 . D D . 80 GLN CD 1 1 2 19413 4 1 80 GLN CG C -9.956 0.419 -9.982 1.00 . D D . 80 GLN CG 1 1 2 19414 4 1 80 GLN H H -13.567 1.665 -8.544 1.00 . D D . 80 GLN H 1 1 2 19415 4 1 80 GLN HA H -11.008 2.863 -9.201 1.00 . D D . 80 GLN HA 1 1 2 19416 4 1 80 GLN HB2 H -11.343 0.472 -8.350 1.00 . D D . 80 GLN HB2 1 1 2 19417 4 1 80 GLN HB3 H -12.074 0.077 -9.899 1.00 . D D . 80 GLN HB3 1 1 2 19418 4 1 80 GLN HE21 H -9.737 0.485 -7.435 1.00 . D D . 80 GLN HE21 1 1 2 19419 4 1 80 GLN HE22 H -8.199 1.244 -7.256 1.00 . D D . 80 GLN HE22 1 1 2 19420 4 1 80 GLN HG2 H -9.830 -0.660 -10.039 1.00 . D D . 80 GLN HG2 1 1 2 19421 4 1 80 GLN HG3 H -9.892 0.831 -10.985 1.00 . D D . 80 GLN HG3 1 1 2 19422 4 1 80 GLN N N -13.003 2.438 -8.755 1.00 . D D . 80 GLN N 1 1 2 19423 4 1 80 GLN NE2 N -8.930 0.896 -7.805 1.00 . D D . 80 GLN NE2 1 1 2 19424 4 1 80 GLN O O -12.705 1.715 -11.733 1.00 . D D . 80 GLN O 1 1 2 19425 4 1 80 GLN OE1 O -7.783 1.412 -9.651 1.00 . D D . 80 GLN OE1 1 1 2 19426 4 1 81 GLY C C -10.675 4.055 -13.724 1.00 . D D . 81 GLY C 1 1 2 19427 4 1 81 GLY CA C -11.945 4.153 -12.884 1.00 . D D . 81 GLY CA 1 1 2 19428 4 1 81 GLY H H -11.253 4.332 -10.881 1.00 . D D . 81 GLY H 1 1 2 19429 4 1 81 GLY HA2 H -12.734 3.538 -13.344 1.00 . D D . 81 GLY HA2 1 1 2 19430 4 1 81 GLY HA3 H -12.276 5.180 -12.876 1.00 . D D . 81 GLY HA3 1 1 2 19431 4 1 81 GLY N N -11.722 3.729 -11.493 1.00 . D D . 81 GLY N 1 1 2 19432 4 1 81 GLY O O -9.570 4.106 -13.186 1.00 . D D . 81 GLY O 1 1 2 19433 4 1 82 GLY C C -10.060 3.919 -17.399 1.00 . D D . 82 GLY C 1 1 2 19434 4 1 82 GLY CA C -9.677 3.808 -15.939 1.00 . D D . 82 GLY CA 1 1 2 19435 4 1 82 GLY H H -11.728 3.926 -15.425 1.00 . D D . 82 GLY H 1 1 2 19436 4 1 82 GLY HA2 H -8.955 4.584 -15.703 1.00 . D D . 82 GLY HA2 1 1 2 19437 4 1 82 GLY HA3 H -9.214 2.842 -15.779 1.00 . D D . 82 GLY HA3 1 1 2 19438 4 1 82 GLY N N -10.825 3.936 -15.046 1.00 . D D . 82 GLY N 1 1 2 19439 4 1 82 GLY O O -11.165 3.534 -17.779 1.00 . D D . 82 GLY O 1 1 2 19440 4 1 83 ILE C C -8.893 3.324 -20.403 1.00 . D D . 83 ILE C 1 1 2 19441 4 1 83 ILE CA C -9.339 4.603 -19.669 1.00 . D D . 83 ILE CA 1 1 2 19442 4 1 83 ILE CB C -8.537 5.842 -20.220 1.00 . D D . 83 ILE CB 1 1 2 19443 4 1 83 ILE CD1 C -8.110 8.368 -19.789 1.00 . D D . 83 ILE CD1 1 1 2 19444 4 1 83 ILE CG1 C -8.890 7.125 -19.400 1.00 . D D . 83 ILE CG1 1 1 2 19445 4 1 83 ILE CG2 C -8.805 6.050 -21.739 1.00 . D D . 83 ILE CG2 1 1 2 19446 4 1 83 ILE H H -8.260 4.677 -17.845 1.00 . D D . 83 ILE H 1 1 2 19447 4 1 83 ILE HA H -10.404 4.776 -19.847 1.00 . D D . 83 ILE HA 1 1 2 19448 4 1 83 ILE HB H -7.472 5.637 -20.099 1.00 . D D . 83 ILE HB 1 1 2 19449 4 1 83 ILE HD11 H -8.422 9.191 -19.164 1.00 . D D . 83 ILE HD11 1 1 2 19450 4 1 83 ILE HD12 H -8.303 8.610 -20.824 1.00 . D D . 83 ILE HD12 1 1 2 19451 4 1 83 ILE HD13 H -7.052 8.193 -19.648 1.00 . D D . 83 ILE HD13 1 1 2 19452 4 1 83 ILE HG12 H -9.940 7.353 -19.519 1.00 . D D . 83 ILE HG12 1 1 2 19453 4 1 83 ILE HG13 H -8.695 6.941 -18.346 1.00 . D D . 83 ILE HG13 1 1 2 19454 4 1 83 ILE HG21 H -8.230 6.891 -22.108 1.00 . D D . 83 ILE HG21 1 1 2 19455 4 1 83 ILE HG22 H -9.858 6.240 -21.906 1.00 . D D . 83 ILE HG22 1 1 2 19456 4 1 83 ILE HG23 H -8.516 5.159 -22.288 1.00 . D D . 83 ILE HG23 1 1 2 19457 4 1 83 ILE N N -9.129 4.426 -18.223 1.00 . D D . 83 ILE N 1 1 2 19458 4 1 83 ILE O O -7.807 2.795 -20.133 1.00 . D D . 83 ILE O 1 1 2 19459 4 1 84 PHE C C -9.708 1.885 -23.581 1.00 . D D . 84 PHE C 1 1 2 19460 4 1 84 PHE CA C -9.521 1.603 -22.090 1.00 . D D . 84 PHE CA 1 1 2 19461 4 1 84 PHE CB C -10.521 0.493 -21.649 1.00 . D D . 84 PHE CB 1 1 2 19462 4 1 84 PHE CD1 C -11.287 0.586 -19.224 1.00 . D D . 84 PHE CD1 1 1 2 19463 4 1 84 PHE CD2 C -9.349 -0.715 -19.753 1.00 . D D . 84 PHE CD2 1 1 2 19464 4 1 84 PHE CE1 C -11.142 0.254 -17.894 1.00 . D D . 84 PHE CE1 1 1 2 19465 4 1 84 PHE CE2 C -9.212 -1.049 -18.423 1.00 . D D . 84 PHE CE2 1 1 2 19466 4 1 84 PHE CG C -10.391 0.106 -20.181 1.00 . D D . 84 PHE CG 1 1 2 19467 4 1 84 PHE CZ C -10.105 -0.563 -17.494 1.00 . D D . 84 PHE CZ 1 1 2 19468 4 1 84 PHE H H -10.560 3.347 -21.502 1.00 . D D . 84 PHE H 1 1 2 19469 4 1 84 PHE HA H -8.501 1.254 -21.915 1.00 . D D . 84 PHE HA 1 1 2 19470 4 1 84 PHE HB2 H -11.537 0.836 -21.825 1.00 . D D . 84 PHE HB2 1 1 2 19471 4 1 84 PHE HB3 H -10.352 -0.401 -22.245 1.00 . D D . 84 PHE HB3 1 1 2 19472 4 1 84 PHE HD1 H -12.105 1.226 -19.533 1.00 . D D . 84 PHE HD1 1 1 2 19473 4 1 84 PHE HD2 H -8.641 -1.100 -20.479 1.00 . D D . 84 PHE HD2 1 1 2 19474 4 1 84 PHE HE1 H -11.844 0.635 -17.160 1.00 . D D . 84 PHE HE1 1 1 2 19475 4 1 84 PHE HE2 H -8.398 -1.690 -18.105 1.00 . D D . 84 PHE HE2 1 1 2 19476 4 1 84 PHE HZ H -9.991 -0.817 -16.441 1.00 . D D . 84 PHE HZ 1 1 2 19477 4 1 84 PHE N N -9.744 2.840 -21.322 1.00 . D D . 84 PHE N 1 1 2 19478 4 1 84 PHE O O -10.609 2.646 -23.971 1.00 . D D . 84 PHE O 1 1 2 19479 4 1 85 SER C C -9.729 -0.078 -26.186 1.00 . D D . 85 SER C 1 1 2 19480 4 1 85 SER CA C -9.003 1.223 -25.845 1.00 . D D . 85 SER CA 1 1 2 19481 4 1 85 SER CB C -7.621 1.279 -26.539 1.00 . D D . 85 SER CB 1 1 2 19482 4 1 85 SER H H -8.072 0.830 -23.999 1.00 . D D . 85 SER H 1 1 2 19483 4 1 85 SER HA H -9.601 2.071 -26.172 1.00 . D D . 85 SER HA 1 1 2 19484 4 1 85 SER HB2 H -7.109 2.190 -26.250 1.00 . D D . 85 SER HB2 1 1 2 19485 4 1 85 SER HB3 H -7.023 0.427 -26.230 1.00 . D D . 85 SER HB3 1 1 2 19486 4 1 85 SER HG H -8.437 1.870 -28.224 1.00 . D D . 85 SER HG 1 1 2 19487 4 1 85 SER N N -8.846 1.276 -24.396 1.00 . D D . 85 SER N 1 1 2 19488 4 1 85 SER O O -9.165 -1.155 -26.000 1.00 . D D . 85 SER O 1 1 2 19489 4 1 85 SER OG O -7.738 1.264 -27.953 1.00 . D D . 85 SER OG 1 1 2 19490 4 1 86 ILE C C -11.950 -0.996 -28.625 1.00 . D D . 86 ILE C 1 1 2 19491 4 1 86 ILE CA C -11.752 -1.163 -27.113 1.00 . D D . 86 ILE CA 1 1 2 19492 4 1 86 ILE CB C -13.149 -1.399 -26.396 1.00 . D D . 86 ILE CB 1 1 2 19493 4 1 86 ILE CD1 C -15.598 -0.538 -26.279 1.00 . D D . 86 ILE CD1 1 1 2 19494 4 1 86 ILE CG1 C -14.151 -0.213 -26.614 1.00 . D D . 86 ILE CG1 1 1 2 19495 4 1 86 ILE CG2 C -12.949 -1.668 -24.881 1.00 . D D . 86 ILE CG2 1 1 2 19496 4 1 86 ILE H H -11.448 0.899 -26.576 1.00 . D D . 86 ILE H 1 1 2 19497 4 1 86 ILE HA H -11.139 -2.056 -26.948 1.00 . D D . 86 ILE HA 1 1 2 19498 4 1 86 ILE HB H -13.583 -2.303 -26.826 1.00 . D D . 86 ILE HB 1 1 2 19499 4 1 86 ILE HD11 H -15.944 -1.347 -26.908 1.00 . D D . 86 ILE HD11 1 1 2 19500 4 1 86 ILE HD12 H -16.210 0.336 -26.450 1.00 . D D . 86 ILE HD12 1 1 2 19501 4 1 86 ILE HD13 H -15.673 -0.831 -25.241 1.00 . D D . 86 ILE HD13 1 1 2 19502 4 1 86 ILE HG12 H -13.858 0.631 -26.006 1.00 . D D . 86 ILE HG12 1 1 2 19503 4 1 86 ILE HG13 H -14.126 0.088 -27.656 1.00 . D D . 86 ILE HG13 1 1 2 19504 4 1 86 ILE HG21 H -13.907 -1.854 -24.409 1.00 . D D . 86 ILE HG21 1 1 2 19505 4 1 86 ILE HG22 H -12.486 -0.807 -24.416 1.00 . D D . 86 ILE HG22 1 1 2 19506 4 1 86 ILE HG23 H -12.312 -2.532 -24.744 1.00 . D D . 86 ILE HG23 1 1 2 19507 4 1 86 ILE N N -11.004 0.013 -26.599 1.00 . D D . 86 ILE N 1 1 2 19508 4 1 86 ILE O O -12.430 0.044 -29.069 1.00 . D D . 86 ILE O 1 1 2 19509 4 1 87 ALA C C -11.244 -3.338 -31.483 1.00 . D D . 87 ALA C 1 1 2 19510 4 1 87 ALA CA C -11.671 -1.998 -30.878 1.00 . D D . 87 ALA CA 1 1 2 19511 4 1 87 ALA CB C -10.914 -0.846 -31.533 1.00 . D D . 87 ALA CB 1 1 2 19512 4 1 87 ALA H H -11.017 -2.736 -28.992 1.00 . D D . 87 ALA H 1 1 2 19513 4 1 87 ALA HA H -12.732 -1.863 -31.079 1.00 . D D . 87 ALA HA 1 1 2 19514 4 1 87 ALA HB1 H -11.111 -0.832 -32.599 1.00 . D D . 87 ALA HB1 1 1 2 19515 4 1 87 ALA HB2 H -9.847 -0.961 -31.372 1.00 . D D . 87 ALA HB2 1 1 2 19516 4 1 87 ALA HB3 H -11.234 0.094 -31.103 1.00 . D D . 87 ALA HB3 1 1 2 19517 4 1 87 ALA N N -11.496 -1.987 -29.413 1.00 . D D . 87 ALA N 1 1 2 19518 4 1 87 ALA O O -10.631 -4.162 -30.803 1.00 . D D . 87 ALA O 1 1 2 19519 4 1 88 GLY C C -12.182 -5.935 -33.170 1.00 . D D . 88 GLY C 1 1 2 19520 4 1 88 GLY CA C -11.249 -4.771 -33.498 1.00 . D D . 88 GLY CA 1 1 2 19521 4 1 88 GLY H H -12.079 -2.833 -33.237 1.00 . D D . 88 GLY H 1 1 2 19522 4 1 88 GLY HA2 H -11.309 -4.569 -34.555 1.00 . D D . 88 GLY HA2 1 1 2 19523 4 1 88 GLY HA3 H -10.231 -5.057 -33.257 1.00 . D D . 88 GLY HA3 1 1 2 19524 4 1 88 GLY N N -11.590 -3.540 -32.769 1.00 . D D . 88 GLY N 1 1 2 19525 4 1 88 GLY O O -11.835 -7.095 -33.399 1.00 . D D . 88 GLY O 1 1 2 19526 4 1 89 ILE C C -15.750 -6.168 -32.904 1.00 . D D . 89 ILE C 1 1 2 19527 4 1 89 ILE CA C -14.418 -6.590 -32.272 1.00 . D D . 89 ILE CA 1 1 2 19528 4 1 89 ILE CB C -14.586 -6.809 -30.687 1.00 . D D . 89 ILE CB 1 1 2 19529 4 1 89 ILE CD1 C -14.449 -4.292 -29.911 1.00 . D D . 89 ILE CD1 1 1 2 19530 4 1 89 ILE CG1 C -13.866 -5.699 -29.832 1.00 . D D . 89 ILE CG1 1 1 2 19531 4 1 89 ILE CG2 C -14.103 -8.222 -30.265 1.00 . D D . 89 ILE CG2 1 1 2 19532 4 1 89 ILE H H -13.548 -4.662 -32.453 1.00 . D D . 89 ILE H 1 1 2 19533 4 1 89 ILE HA H -14.140 -7.538 -32.723 1.00 . D D . 89 ILE HA 1 1 2 19534 4 1 89 ILE HB H -15.651 -6.774 -30.450 1.00 . D D . 89 ILE HB 1 1 2 19535 4 1 89 ILE HD11 H -15.457 -4.288 -29.517 1.00 . D D . 89 ILE HD11 1 1 2 19536 4 1 89 ILE HD12 H -14.467 -3.955 -30.936 1.00 . D D . 89 ILE HD12 1 1 2 19537 4 1 89 ILE HD13 H -13.841 -3.615 -29.326 1.00 . D D . 89 ILE HD13 1 1 2 19538 4 1 89 ILE HG12 H -13.895 -5.981 -28.789 1.00 . D D . 89 ILE HG12 1 1 2 19539 4 1 89 ILE HG13 H -12.828 -5.634 -30.143 1.00 . D D . 89 ILE HG13 1 1 2 19540 4 1 89 ILE HG21 H -13.050 -8.338 -30.494 1.00 . D D . 89 ILE HG21 1 1 2 19541 4 1 89 ILE HG22 H -14.665 -8.980 -30.798 1.00 . D D . 89 ILE HG22 1 1 2 19542 4 1 89 ILE HG23 H -14.253 -8.358 -29.201 1.00 . D D . 89 ILE HG23 1 1 2 19543 4 1 89 ILE N N -13.363 -5.610 -32.623 1.00 . D D . 89 ILE N 1 1 2 19544 4 1 89 ILE O O -15.918 -5.007 -33.310 1.00 . D D . 89 ILE O 1 1 2 19545 4 1 90 GLU C C -19.106 -7.730 -32.855 1.00 . D D . 90 GLU C 1 1 2 19546 4 1 90 GLU CA C -18.005 -6.946 -33.609 1.00 . D D . 90 GLU CA 1 1 2 19547 4 1 90 GLU CB C -17.908 -7.406 -35.091 1.00 . D D . 90 GLU CB 1 1 2 19548 4 1 90 GLU CD C -17.429 -9.304 -36.747 1.00 . D D . 90 GLU CD 1 1 2 19549 4 1 90 GLU CG C -17.493 -8.880 -35.272 1.00 . D D . 90 GLU CG 1 1 2 19550 4 1 90 GLU H H -16.515 -7.978 -32.503 1.00 . D D . 90 GLU H 1 1 2 19551 4 1 90 GLU HA H -18.264 -5.889 -33.582 1.00 . D D . 90 GLU HA 1 1 2 19552 4 1 90 GLU HB2 H -18.876 -7.263 -35.564 1.00 . D D . 90 GLU HB2 1 1 2 19553 4 1 90 GLU HB3 H -17.183 -6.781 -35.603 1.00 . D D . 90 GLU HB3 1 1 2 19554 4 1 90 GLU HG2 H -16.515 -9.031 -34.819 1.00 . D D . 90 GLU HG2 1 1 2 19555 4 1 90 GLU HG3 H -18.213 -9.506 -34.754 1.00 . D D . 90 GLU HG3 1 1 2 19556 4 1 90 GLU N N -16.698 -7.119 -32.945 1.00 . D D . 90 GLU N 1 1 2 19557 4 1 90 GLU O O -18.838 -8.348 -31.811 1.00 . D D . 90 GLU O 1 1 2 19558 4 1 90 GLU OE1 O -16.409 -9.034 -37.411 1.00 . D D . 90 GLU OE1 1 1 2 19559 4 1 90 GLU OE2 O -18.405 -9.901 -37.256 1.00 . D D . 90 GLU OE2 1 1 2 19560 4 1 91 GLY C C -21.992 -7.649 -31.513 1.00 . D D . 91 GLY C 1 1 2 19561 4 1 91 GLY CA C -21.507 -8.334 -32.786 1.00 . D D . 91 GLY CA 1 1 2 19562 4 1 91 GLY H H -20.479 -7.127 -34.191 1.00 . D D . 91 GLY H 1 1 2 19563 4 1 91 GLY HA2 H -22.314 -8.327 -33.509 1.00 . D D . 91 GLY HA2 1 1 2 19564 4 1 91 GLY HA3 H -21.250 -9.366 -32.566 1.00 . D D . 91 GLY HA3 1 1 2 19565 4 1 91 GLY N N -20.349 -7.658 -33.380 1.00 . D D . 91 GLY N 1 1 2 19566 4 1 91 GLY O O -22.035 -6.416 -31.455 1.00 . D D . 91 GLY O 1 1 2 19567 4 1 92 THR C C -21.470 -7.906 -28.257 1.00 . D D . 92 THR C 1 1 2 19568 4 1 92 THR CA C -22.721 -7.941 -29.158 1.00 . D D . 92 THR CA 1 1 2 19569 4 1 92 THR CB C -23.823 -8.821 -28.484 1.00 . D D . 92 THR CB 1 1 2 19570 4 1 92 THR CG2 C -25.163 -8.732 -29.238 1.00 . D D . 92 THR CG2 1 1 2 19571 4 1 92 THR H H -22.460 -9.405 -30.671 1.00 . D D . 92 THR H 1 1 2 19572 4 1 92 THR HA H -23.111 -6.925 -29.256 1.00 . D D . 92 THR HA 1 1 2 19573 4 1 92 THR HB H -23.978 -8.470 -27.466 1.00 . D D . 92 THR HB 1 1 2 19574 4 1 92 THR HG1 H -24.053 -10.724 -27.992 1.00 . D D . 92 THR HG1 1 1 2 19575 4 1 92 THR HG21 H -25.901 -9.350 -28.743 1.00 . D D . 92 THR HG21 1 1 2 19576 4 1 92 THR HG22 H -25.037 -9.078 -30.256 1.00 . D D . 92 THR HG22 1 1 2 19577 4 1 92 THR HG23 H -25.508 -7.705 -29.253 1.00 . D D . 92 THR HG23 1 1 2 19578 4 1 92 THR N N -22.382 -8.444 -30.505 1.00 . D D . 92 THR N 1 1 2 19579 4 1 92 THR O O -21.370 -7.046 -27.374 1.00 . D D . 92 THR O 1 1 2 19580 4 1 92 THR OG1 O -23.385 -10.189 -28.431 1.00 . D D . 92 THR OG1 1 1 2 19581 4 1 93 GLN C C -18.473 -7.729 -27.556 1.00 . D D . 93 GLN C 1 1 2 19582 4 1 93 GLN CA C -19.273 -9.032 -27.724 1.00 . D D . 93 GLN CA 1 1 2 19583 4 1 93 GLN CB C -18.365 -10.105 -28.386 1.00 . D D . 93 GLN CB 1 1 2 19584 4 1 93 GLN CD C -18.073 -12.543 -29.139 1.00 . D D . 93 GLN CD 1 1 2 19585 4 1 93 GLN CG C -18.956 -11.526 -28.407 1.00 . D D . 93 GLN CG 1 1 2 19586 4 1 93 GLN H H -20.651 -9.424 -29.298 1.00 . D D . 93 GLN H 1 1 2 19587 4 1 93 GLN HA H -19.573 -9.390 -26.741 1.00 . D D . 93 GLN HA 1 1 2 19588 4 1 93 GLN HB2 H -18.170 -9.805 -29.413 1.00 . D D . 93 GLN HB2 1 1 2 19589 4 1 93 GLN HB3 H -17.417 -10.142 -27.855 1.00 . D D . 93 GLN HB3 1 1 2 19590 4 1 93 GLN HE21 H -19.667 -13.583 -29.706 1.00 . D D . 93 GLN HE21 1 1 2 19591 4 1 93 GLN HE22 H -18.141 -14.198 -30.232 1.00 . D D . 93 GLN HE22 1 1 2 19592 4 1 93 GLN HG2 H -19.091 -11.866 -27.386 1.00 . D D . 93 GLN HG2 1 1 2 19593 4 1 93 GLN HG3 H -19.923 -11.490 -28.895 1.00 . D D . 93 GLN HG3 1 1 2 19594 4 1 93 GLN N N -20.514 -8.839 -28.525 1.00 . D D . 93 GLN N 1 1 2 19595 4 1 93 GLN NE2 N -18.692 -13.545 -29.750 1.00 . D D . 93 GLN NE2 1 1 2 19596 4 1 93 GLN O O -17.855 -7.505 -26.520 1.00 . D D . 93 GLN O 1 1 2 19597 4 1 93 GLN OE1 O -16.846 -12.429 -29.162 1.00 . D D . 93 GLN OE1 1 1 2 19598 4 1 94 MET C C -18.113 -4.630 -27.520 1.00 . D D . 94 MET C 1 1 2 19599 4 1 94 MET CA C -17.769 -5.626 -28.665 1.00 . D D . 94 MET CA 1 1 2 19600 4 1 94 MET CB C -17.932 -5.010 -30.090 1.00 . D D . 94 MET CB 1 1 2 19601 4 1 94 MET CE C -19.362 -2.226 -30.222 1.00 . D D . 94 MET CE 1 1 2 19602 4 1 94 MET CG C -19.368 -4.929 -30.638 1.00 . D D . 94 MET CG 1 1 2 19603 4 1 94 MET H H -19.110 -7.126 -29.343 1.00 . D D . 94 MET H 1 1 2 19604 4 1 94 MET HA H -16.723 -5.904 -28.549 1.00 . D D . 94 MET HA 1 1 2 19605 4 1 94 MET HB2 H -17.515 -4.008 -30.089 1.00 . D D . 94 MET HB2 1 1 2 19606 4 1 94 MET HB3 H -17.347 -5.610 -30.785 1.00 . D D . 94 MET HB3 1 1 2 19607 4 1 94 MET HE1 H -19.813 -1.362 -29.778 1.00 . D D . 94 MET HE1 1 1 2 19608 4 1 94 MET HE2 H -19.277 -2.076 -31.290 1.00 . D D . 94 MET HE2 1 1 2 19609 4 1 94 MET HE3 H -18.381 -2.369 -29.796 1.00 . D D . 94 MET HE3 1 1 2 19610 4 1 94 MET HG2 H -19.332 -4.747 -31.702 1.00 . D D . 94 MET HG2 1 1 2 19611 4 1 94 MET HG3 H -19.854 -5.884 -30.465 1.00 . D D . 94 MET HG3 1 1 2 19612 4 1 94 MET N N -18.532 -6.883 -28.589 1.00 . D D . 94 MET N 1 1 2 19613 4 1 94 MET O O -17.205 -4.135 -26.840 1.00 . D D . 94 MET O 1 1 2 19614 4 1 94 MET SD S -20.376 -3.651 -29.888 1.00 . D D . 94 MET SD 1 1 2 19615 4 1 95 ALA C C -20.032 -4.252 -24.890 1.00 . D D . 95 ALA C 1 1 2 19616 4 1 95 ALA CA C -19.879 -3.468 -26.206 1.00 . D D . 95 ALA CA 1 1 2 19617 4 1 95 ALA CB C -21.193 -2.780 -26.606 1.00 . D D . 95 ALA CB 1 1 2 19618 4 1 95 ALA H H -20.088 -4.762 -27.887 1.00 . D D . 95 ALA H 1 1 2 19619 4 1 95 ALA HA H -19.129 -2.693 -26.058 1.00 . D D . 95 ALA HA 1 1 2 19620 4 1 95 ALA HB1 H -21.040 -2.217 -27.521 1.00 . D D . 95 ALA HB1 1 1 2 19621 4 1 95 ALA HB2 H -21.511 -2.103 -25.821 1.00 . D D . 95 ALA HB2 1 1 2 19622 4 1 95 ALA HB3 H -21.962 -3.522 -26.772 1.00 . D D . 95 ALA HB3 1 1 2 19623 4 1 95 ALA N N -19.413 -4.354 -27.301 1.00 . D D . 95 ALA N 1 1 2 19624 4 1 95 ALA O O -20.064 -3.662 -23.801 1.00 . D D . 95 ALA O 1 1 2 19625 4 1 96 HIS C C -18.918 -6.531 -23.061 1.00 . D D . 96 HIS C 1 1 2 19626 4 1 96 HIS CA C -20.236 -6.515 -23.860 1.00 . D D . 96 HIS CA 1 1 2 19627 4 1 96 HIS CB C -20.608 -7.937 -24.359 1.00 . D D . 96 HIS CB 1 1 2 19628 4 1 96 HIS CD2 C -20.726 -10.340 -23.372 1.00 . D D . 96 HIS CD2 1 1 2 19629 4 1 96 HIS CE1 C -21.285 -9.851 -21.323 1.00 . D D . 96 HIS CE1 1 1 2 19630 4 1 96 HIS CG C -20.822 -8.990 -23.295 1.00 . D D . 96 HIS CG 1 1 2 19631 4 1 96 HIS H H -20.141 -5.976 -25.916 1.00 . D D . 96 HIS H 1 1 2 19632 4 1 96 HIS HA H -21.033 -6.150 -23.220 1.00 . D D . 96 HIS HA 1 1 2 19633 4 1 96 HIS HB2 H -21.521 -7.877 -24.930 1.00 . D D . 96 HIS HB2 1 1 2 19634 4 1 96 HIS HB3 H -19.818 -8.292 -25.014 1.00 . D D . 96 HIS HB3 1 1 2 19635 4 1 96 HIS HD1 H -21.340 -7.831 -21.611 1.00 . D D . 96 HIS HD1 1 1 2 19636 4 1 96 HIS HD2 H -20.470 -10.914 -24.253 1.00 . D D . 96 HIS HD2 1 1 2 19637 4 1 96 HIS HE1 H -21.554 -9.945 -20.281 1.00 . D D . 96 HIS HE1 1 1 2 19638 4 1 96 HIS HE2 H -20.724 -11.738 -21.826 1.00 . D D . 96 HIS HE2 1 1 2 19639 4 1 96 HIS N N -20.132 -5.594 -25.011 1.00 . D D . 96 HIS N 1 1 2 19640 4 1 96 HIS ND1 N -21.179 -8.718 -21.990 1.00 . D D . 96 HIS ND1 1 1 2 19641 4 1 96 HIS NE2 N -21.016 -10.852 -22.134 1.00 . D D . 96 HIS NE2 1 1 2 19642 4 1 96 HIS O O -18.945 -6.563 -21.829 1.00 . D D . 96 HIS O 1 1 2 19643 4 1 97 CYS C C -16.264 -5.121 -22.323 1.00 . D D . 97 CYS C 1 1 2 19644 4 1 97 CYS CA C -16.430 -6.395 -23.179 1.00 . D D . 97 CYS CA 1 1 2 19645 4 1 97 CYS CB C -15.339 -6.437 -24.280 1.00 . D D . 97 CYS CB 1 1 2 19646 4 1 97 CYS H H -17.848 -6.483 -24.761 1.00 . D D . 97 CYS H 1 1 2 19647 4 1 97 CYS HA H -16.311 -7.264 -22.540 1.00 . D D . 97 CYS HA 1 1 2 19648 4 1 97 CYS HB2 H -15.551 -5.680 -25.024 1.00 . D D . 97 CYS HB2 1 1 2 19649 4 1 97 CYS HB3 H -14.369 -6.233 -23.838 1.00 . D D . 97 CYS HB3 1 1 2 19650 4 1 97 CYS HG H -16.441 -8.453 -25.389 1.00 . D D . 97 CYS HG 1 1 2 19651 4 1 97 CYS N N -17.778 -6.473 -23.783 1.00 . D D . 97 CYS N 1 1 2 19652 4 1 97 CYS O O -15.589 -5.142 -21.300 1.00 . D D . 97 CYS O 1 1 2 19653 4 1 97 CYS SG S -15.213 -8.019 -25.143 1.00 . D D . 97 CYS SG 1 1 2 19654 4 1 98 LEU C C -17.484 -2.742 -20.690 1.00 . D D . 98 LEU C 1 1 2 19655 4 1 98 LEU CA C -16.802 -2.722 -22.077 1.00 . D D . 98 LEU CA 1 1 2 19656 4 1 98 LEU CB C -17.422 -1.634 -22.985 1.00 . D D . 98 LEU CB 1 1 2 19657 4 1 98 LEU CD1 C -15.645 0.170 -22.558 1.00 . D D . 98 LEU CD1 1 1 2 19658 4 1 98 LEU CD2 C -17.938 0.814 -23.465 1.00 . D D . 98 LEU CD2 1 1 2 19659 4 1 98 LEU CG C -17.158 -0.157 -22.563 1.00 . D D . 98 LEU CG 1 1 2 19660 4 1 98 LEU H H -17.499 -4.107 -23.530 1.00 . D D . 98 LEU H 1 1 2 19661 4 1 98 LEU HA H -15.745 -2.504 -21.941 1.00 . D D . 98 LEU HA 1 1 2 19662 4 1 98 LEU HB2 H -17.037 -1.775 -23.993 1.00 . D D . 98 LEU HB2 1 1 2 19663 4 1 98 LEU HB3 H -18.499 -1.794 -23.019 1.00 . D D . 98 LEU HB3 1 1 2 19664 4 1 98 LEU HD11 H -15.232 0.040 -23.551 1.00 . D D . 98 LEU HD11 1 1 2 19665 4 1 98 LEU HD12 H -15.131 -0.489 -21.869 1.00 . D D . 98 LEU HD12 1 1 2 19666 4 1 98 LEU HD13 H -15.498 1.193 -22.239 1.00 . D D . 98 LEU HD13 1 1 2 19667 4 1 98 LEU HD21 H -17.767 1.831 -23.141 1.00 . D D . 98 LEU HD21 1 1 2 19668 4 1 98 LEU HD22 H -18.998 0.597 -23.397 1.00 . D D . 98 LEU HD22 1 1 2 19669 4 1 98 LEU HD23 H -17.617 0.706 -24.494 1.00 . D D . 98 LEU HD23 1 1 2 19670 4 1 98 LEU HG H -17.515 -0.017 -21.549 1.00 . D D . 98 LEU HG 1 1 2 19671 4 1 98 LEU N N -16.916 -4.032 -22.744 1.00 . D D . 98 LEU N 1 1 2 19672 4 1 98 LEU O O -16.980 -2.151 -19.728 1.00 . D D . 98 LEU O 1 1 2 19673 4 1 99 GLY C C -19.039 -4.763 -18.504 1.00 . D D . 99 GLY C 1 1 2 19674 4 1 99 GLY CA C -19.399 -3.550 -19.358 1.00 . D D . 99 GLY CA 1 1 2 19675 4 1 99 GLY H H -18.945 -3.929 -21.397 1.00 . D D . 99 GLY H 1 1 2 19676 4 1 99 GLY HA2 H -19.256 -2.653 -18.767 1.00 . D D . 99 GLY HA2 1 1 2 19677 4 1 99 GLY HA3 H -20.446 -3.618 -19.622 1.00 . D D . 99 GLY HA3 1 1 2 19678 4 1 99 GLY N N -18.623 -3.455 -20.601 1.00 . D D . 99 GLY N 1 1 2 19679 4 1 99 GLY O O -19.605 -4.930 -17.420 1.00 . D D . 99 GLY O 1 1 2 19680 4 1 100 ALA C C -16.253 -7.151 -18.167 1.00 . D D . 100 ALA C 1 1 2 19681 4 1 100 ALA CA C -17.767 -6.898 -18.322 1.00 . D D . 100 ALA CA 1 1 2 19682 4 1 100 ALA CB C -18.428 -8.016 -19.125 1.00 . D D . 100 ALA CB 1 1 2 19683 4 1 100 ALA H H -17.557 -5.327 -19.751 1.00 . D D . 100 ALA H 1 1 2 19684 4 1 100 ALA HA H -18.212 -6.902 -17.327 1.00 . D D . 100 ALA HA 1 1 2 19685 4 1 100 ALA HB1 H -18.269 -8.960 -18.626 1.00 . D D . 100 ALA HB1 1 1 2 19686 4 1 100 ALA HB2 H -18.004 -8.061 -20.123 1.00 . D D . 100 ALA HB2 1 1 2 19687 4 1 100 ALA HB3 H -19.492 -7.832 -19.200 1.00 . D D . 100 ALA HB3 1 1 2 19688 4 1 100 ALA N N -18.073 -5.595 -18.965 1.00 . D D . 100 ALA N 1 1 2 19689 4 1 100 ALA O O -15.763 -7.339 -17.045 1.00 . D D . 100 ALA O 1 1 2 19690 4 1 101 TYR C C -13.261 -6.270 -18.706 1.00 . D D . 101 TYR C 1 1 2 19691 4 1 101 TYR CA C -14.074 -7.436 -19.321 1.00 . D D . 101 TYR CA 1 1 2 19692 4 1 101 TYR CB C -13.620 -7.722 -20.778 1.00 . D D . 101 TYR CB 1 1 2 19693 4 1 101 TYR CD1 C -11.762 -9.473 -20.642 1.00 . D D . 101 TYR CD1 1 1 2 19694 4 1 101 TYR CD2 C -11.163 -7.268 -21.354 1.00 . D D . 101 TYR CD2 1 1 2 19695 4 1 101 TYR CE1 C -10.443 -9.873 -20.781 1.00 . D D . 101 TYR CE1 1 1 2 19696 4 1 101 TYR CE2 C -9.848 -7.669 -21.492 1.00 . D D . 101 TYR CE2 1 1 2 19697 4 1 101 TYR CG C -12.154 -8.159 -20.926 1.00 . D D . 101 TYR CG 1 1 2 19698 4 1 101 TYR CZ C -9.493 -8.967 -21.207 1.00 . D D . 101 TYR CZ 1 1 2 19699 4 1 101 TYR H H -15.970 -6.922 -20.140 1.00 . D D . 101 TYR H 1 1 2 19700 4 1 101 TYR HA H -13.913 -8.335 -18.725 1.00 . D D . 101 TYR HA 1 1 2 19701 4 1 101 TYR HB2 H -14.241 -8.508 -21.193 1.00 . D D . 101 TYR HB2 1 1 2 19702 4 1 101 TYR HB3 H -13.767 -6.824 -21.373 1.00 . D D . 101 TYR HB3 1 1 2 19703 4 1 101 TYR HD1 H -12.506 -10.186 -20.307 1.00 . D D . 101 TYR HD1 1 1 2 19704 4 1 101 TYR HD2 H -11.437 -6.245 -21.578 1.00 . D D . 101 TYR HD2 1 1 2 19705 4 1 101 TYR HE1 H -10.165 -10.894 -20.557 1.00 . D D . 101 TYR HE1 1 1 2 19706 4 1 101 TYR HE2 H -9.102 -6.959 -21.826 1.00 . D D . 101 TYR HE2 1 1 2 19707 4 1 101 TYR HH H -8.141 -10.171 -21.861 1.00 . D D . 101 TYR HH 1 1 2 19708 4 1 101 TYR N N -15.523 -7.141 -19.295 1.00 . D D . 101 TYR N 1 1 2 19709 4 1 101 TYR O O -12.345 -6.502 -17.917 1.00 . D D . 101 TYR O 1 1 2 19710 4 1 101 TYR OH O -8.180 -9.365 -21.342 1.00 . D D . 101 TYR OH 1 1 2 19711 4 1 102 CYS C C -13.114 -3.639 -17.018 1.00 . D D . 102 CYS C 1 1 2 19712 4 1 102 CYS CA C -12.990 -3.783 -18.577 1.00 . D D . 102 CYS CA 1 1 2 19713 4 1 102 CYS CB C -13.571 -2.554 -19.335 1.00 . D D . 102 CYS CB 1 1 2 19714 4 1 102 CYS H H -14.369 -4.935 -19.708 1.00 . D D . 102 CYS H 1 1 2 19715 4 1 102 CYS HA H -11.932 -3.860 -18.828 1.00 . D D . 102 CYS HA 1 1 2 19716 4 1 102 CYS HB2 H -14.642 -2.525 -19.188 1.00 . D D . 102 CYS HB2 1 1 2 19717 4 1 102 CYS HB3 H -13.144 -1.636 -18.947 1.00 . D D . 102 CYS HB3 1 1 2 19718 4 1 102 CYS HG H -12.048 -2.149 -21.322 1.00 . D D . 102 CYS HG 1 1 2 19719 4 1 102 CYS N N -13.630 -5.024 -19.077 1.00 . D D . 102 CYS N 1 1 2 19720 4 1 102 CYS O O -12.121 -3.298 -16.368 1.00 . D D . 102 CYS O 1 1 2 19721 4 1 102 CYS SG S -13.278 -2.585 -21.114 1.00 . D D . 102 CYS SG 1 1 2 19722 4 1 103 PRO C C -13.561 -5.191 -14.330 1.00 . D D . 103 PRO C 1 1 2 19723 4 1 103 PRO CA C -14.462 -4.073 -14.898 1.00 . D D . 103 PRO CA 1 1 2 19724 4 1 103 PRO CB C -15.950 -4.448 -14.709 1.00 . D D . 103 PRO CB 1 1 2 19725 4 1 103 PRO CD C -15.678 -3.878 -17.016 1.00 . D D . 103 PRO CD 1 1 2 19726 4 1 103 PRO CG C -16.636 -3.798 -15.857 1.00 . D D . 103 PRO CG 1 1 2 19727 4 1 103 PRO HA H -14.249 -3.138 -14.375 1.00 . D D . 103 PRO HA 1 1 2 19728 4 1 103 PRO HB2 H -16.086 -5.536 -14.733 1.00 . D D . 103 PRO HB2 1 1 2 19729 4 1 103 PRO HB3 H -16.326 -4.055 -13.772 1.00 . D D . 103 PRO HB3 1 1 2 19730 4 1 103 PRO HD2 H -15.838 -4.790 -17.583 1.00 . D D . 103 PRO HD2 1 1 2 19731 4 1 103 PRO HD3 H -15.792 -3.016 -17.665 1.00 . D D . 103 PRO HD3 1 1 2 19732 4 1 103 PRO HG2 H -17.564 -4.321 -16.084 1.00 . D D . 103 PRO HG2 1 1 2 19733 4 1 103 PRO HG3 H -16.848 -2.758 -15.624 1.00 . D D . 103 PRO HG3 1 1 2 19734 4 1 103 PRO N N -14.332 -3.884 -16.383 1.00 . D D . 103 PRO N 1 1 2 19735 4 1 103 PRO O O -12.959 -5.029 -13.269 1.00 . D D . 103 PRO O 1 1 2 19736 4 1 104 ASN C C -11.180 -7.176 -14.608 1.00 . D D . 104 ASN C 1 1 2 19737 4 1 104 ASN CA C -12.688 -7.517 -14.656 1.00 . D D . 104 ASN CA 1 1 2 19738 4 1 104 ASN CB C -12.985 -8.710 -15.618 1.00 . D D . 104 ASN CB 1 1 2 19739 4 1 104 ASN CG C -12.259 -10.017 -15.255 1.00 . D D . 104 ASN CG 1 1 2 19740 4 1 104 ASN H H -13.991 -6.371 -15.902 1.00 . D D . 104 ASN H 1 1 2 19741 4 1 104 ASN HA H -13.006 -7.794 -13.655 1.00 . D D . 104 ASN HA 1 1 2 19742 4 1 104 ASN HB2 H -14.051 -8.905 -15.617 1.00 . D D . 104 ASN HB2 1 1 2 19743 4 1 104 ASN HB3 H -12.693 -8.429 -16.626 1.00 . D D . 104 ASN HB3 1 1 2 19744 4 1 104 ASN HD21 H -13.685 -10.522 -13.958 1.00 . D D . 104 ASN HD21 1 1 2 19745 4 1 104 ASN HD22 H -12.381 -11.642 -14.117 1.00 . D D . 104 ASN HD22 1 1 2 19746 4 1 104 ASN N N -13.490 -6.330 -15.060 1.00 . D D . 104 ASN N 1 1 2 19747 4 1 104 ASN ND2 N -12.836 -10.803 -14.351 1.00 . D D . 104 ASN ND2 1 1 2 19748 4 1 104 ASN O O -10.412 -7.809 -13.881 1.00 . D D . 104 ASN O 1 1 2 19749 4 1 104 ASN OD1 O -11.180 -10.311 -15.768 1.00 . D D . 104 ASN OD1 1 1 2 19750 4 1 105 ILE C C -9.258 -4.679 -14.100 1.00 . D D . 105 ILE C 1 1 2 19751 4 1 105 ILE CA C -9.433 -5.569 -15.350 1.00 . D D . 105 ILE CA 1 1 2 19752 4 1 105 ILE CB C -9.174 -4.689 -16.625 1.00 . D D . 105 ILE CB 1 1 2 19753 4 1 105 ILE CD1 C -8.198 -6.635 -18.081 1.00 . D D . 105 ILE CD1 1 1 2 19754 4 1 105 ILE CG1 C -9.250 -5.534 -17.941 1.00 . D D . 105 ILE CG1 1 1 2 19755 4 1 105 ILE CG2 C -7.836 -3.930 -16.527 1.00 . D D . 105 ILE CG2 1 1 2 19756 4 1 105 ILE H H -11.432 -5.770 -16.012 1.00 . D D . 105 ILE H 1 1 2 19757 4 1 105 ILE HA H -8.704 -6.374 -15.328 1.00 . D D . 105 ILE HA 1 1 2 19758 4 1 105 ILE HB H -9.965 -3.937 -16.662 1.00 . D D . 105 ILE HB 1 1 2 19759 4 1 105 ILE HD11 H -8.248 -7.302 -17.233 1.00 . D D . 105 ILE HD11 1 1 2 19760 4 1 105 ILE HD12 H -7.214 -6.197 -18.140 1.00 . D D . 105 ILE HD12 1 1 2 19761 4 1 105 ILE HD13 H -8.394 -7.196 -18.985 1.00 . D D . 105 ILE HD13 1 1 2 19762 4 1 105 ILE HG12 H -10.218 -6.010 -18.000 1.00 . D D . 105 ILE HG12 1 1 2 19763 4 1 105 ILE HG13 H -9.142 -4.873 -18.793 1.00 . D D . 105 ILE HG13 1 1 2 19764 4 1 105 ILE HG21 H -7.793 -3.188 -17.306 1.00 . D D . 105 ILE HG21 1 1 2 19765 4 1 105 ILE HG22 H -7.013 -4.619 -16.649 1.00 . D D . 105 ILE HG22 1 1 2 19766 4 1 105 ILE HG23 H -7.734 -3.432 -15.575 1.00 . D D . 105 ILE HG23 1 1 2 19767 4 1 105 ILE N N -10.786 -6.151 -15.385 1.00 . D D . 105 ILE N 1 1 2 19768 4 1 105 ILE O O -8.228 -4.739 -13.412 1.00 . D D . 105 ILE O 1 1 2 19769 4 1 106 LEU C C -10.297 -3.554 -11.363 1.00 . D D . 106 LEU C 1 1 2 19770 4 1 106 LEU CA C -10.251 -2.859 -12.740 1.00 . D D . 106 LEU CA 1 1 2 19771 4 1 106 LEU CB C -11.448 -1.866 -12.873 1.00 . D D . 106 LEU CB 1 1 2 19772 4 1 106 LEU CD1 C -12.749 -0.183 -14.342 1.00 . D D . 106 LEU CD1 1 1 2 19773 4 1 106 LEU CD2 C -10.224 0.066 -14.020 1.00 . D D . 106 LEU CD2 1 1 2 19774 4 1 106 LEU CG C -11.409 -0.926 -14.116 1.00 . D D . 106 LEU CG 1 1 2 19775 4 1 106 LEU H H -11.068 -3.871 -14.420 1.00 . D D . 106 LEU H 1 1 2 19776 4 1 106 LEU HA H -9.321 -2.302 -12.831 1.00 . D D . 106 LEU HA 1 1 2 19777 4 1 106 LEU HB2 H -12.368 -2.451 -12.909 1.00 . D D . 106 LEU HB2 1 1 2 19778 4 1 106 LEU HB3 H -11.484 -1.248 -11.979 1.00 . D D . 106 LEU HB3 1 1 2 19779 4 1 106 LEU HD11 H -12.951 0.519 -13.555 1.00 . D D . 106 LEU HD11 1 1 2 19780 4 1 106 LEU HD12 H -13.551 -0.885 -14.368 1.00 . D D . 106 LEU HD12 1 1 2 19781 4 1 106 LEU HD13 H -12.715 0.344 -15.286 1.00 . D D . 106 LEU HD13 1 1 2 19782 4 1 106 LEU HD21 H -10.209 0.700 -14.894 1.00 . D D . 106 LEU HD21 1 1 2 19783 4 1 106 LEU HD22 H -9.292 -0.482 -13.966 1.00 . D D . 106 LEU HD22 1 1 2 19784 4 1 106 LEU HD23 H -10.327 0.675 -13.145 1.00 . D D . 106 LEU HD23 1 1 2 19785 4 1 106 LEU HG H -11.240 -1.534 -14.999 1.00 . D D . 106 LEU HG 1 1 2 19786 4 1 106 LEU N N -10.275 -3.835 -13.843 1.00 . D D . 106 LEU N 1 1 2 19787 4 1 106 LEU O O -9.808 -3.006 -10.380 1.00 . D D . 106 LEU O 1 1 2 19788 4 1 107 PHE C C -9.961 -5.948 -9.243 1.00 . D D . 107 PHE C 1 1 2 19789 4 1 107 PHE CA C -11.203 -5.477 -10.067 1.00 . D D . 107 PHE CA 1 1 2 19790 4 1 107 PHE CB C -12.184 -6.662 -10.307 1.00 . D D . 107 PHE CB 1 1 2 19791 4 1 107 PHE CD1 C -13.541 -6.362 -8.194 1.00 . D D . 107 PHE CD1 1 1 2 19792 4 1 107 PHE CD2 C -12.537 -8.504 -8.569 1.00 . D D . 107 PHE CD2 1 1 2 19793 4 1 107 PHE CE1 C -14.053 -6.806 -7.000 1.00 . D D . 107 PHE CE1 1 1 2 19794 4 1 107 PHE CE2 C -13.058 -8.951 -7.367 1.00 . D D . 107 PHE CE2 1 1 2 19795 4 1 107 PHE CG C -12.772 -7.199 -9.005 1.00 . D D . 107 PHE CG 1 1 2 19796 4 1 107 PHE CZ C -13.815 -8.102 -6.584 1.00 . D D . 107 PHE CZ 1 1 2 19797 4 1 107 PHE H H -11.094 -5.215 -12.173 1.00 . D D . 107 PHE H 1 1 2 19798 4 1 107 PHE HA H -11.727 -4.743 -9.458 1.00 . D D . 107 PHE HA 1 1 2 19799 4 1 107 PHE HB2 H -13.006 -6.327 -10.935 1.00 . D D . 107 PHE HB2 1 1 2 19800 4 1 107 PHE HB3 H -11.663 -7.468 -10.816 1.00 . D D . 107 PHE HB3 1 1 2 19801 4 1 107 PHE HD1 H -13.737 -5.347 -8.513 1.00 . D D . 107 PHE HD1 1 1 2 19802 4 1 107 PHE HD2 H -11.943 -9.173 -9.180 1.00 . D D . 107 PHE HD2 1 1 2 19803 4 1 107 PHE HE1 H -14.647 -6.131 -6.387 1.00 . D D . 107 PHE HE1 1 1 2 19804 4 1 107 PHE HE2 H -12.872 -9.966 -7.040 1.00 . D D . 107 PHE HE2 1 1 2 19805 4 1 107 PHE HZ H -14.220 -8.453 -5.639 1.00 . D D . 107 PHE HZ 1 1 2 19806 4 1 107 PHE N N -10.874 -4.778 -11.325 1.00 . D D . 107 PHE N 1 1 2 19807 4 1 107 PHE O O -10.028 -5.894 -8.019 1.00 . D D . 107 PHE O 1 1 2 19808 4 1 108 PRO C C -7.095 -5.451 -8.307 1.00 . D D . 108 PRO C 1 1 2 19809 4 1 108 PRO CA C -7.552 -6.687 -9.127 1.00 . D D . 108 PRO CA 1 1 2 19810 4 1 108 PRO CB C -6.562 -6.995 -10.273 1.00 . D D . 108 PRO CB 1 1 2 19811 4 1 108 PRO CD C -8.764 -7.037 -11.236 1.00 . D D . 108 PRO CD 1 1 2 19812 4 1 108 PRO CG C -7.396 -7.695 -11.302 1.00 . D D . 108 PRO CG 1 1 2 19813 4 1 108 PRO HA H -7.619 -7.546 -8.464 1.00 . D D . 108 PRO HA 1 1 2 19814 4 1 108 PRO HB2 H -6.142 -6.068 -10.673 1.00 . D D . 108 PRO HB2 1 1 2 19815 4 1 108 PRO HB3 H -5.767 -7.638 -9.926 1.00 . D D . 108 PRO HB3 1 1 2 19816 4 1 108 PRO HD2 H -8.839 -6.245 -11.970 1.00 . D D . 108 PRO HD2 1 1 2 19817 4 1 108 PRO HD3 H -9.547 -7.771 -11.398 1.00 . D D . 108 PRO HD3 1 1 2 19818 4 1 108 PRO HG2 H -6.954 -7.574 -12.289 1.00 . D D . 108 PRO HG2 1 1 2 19819 4 1 108 PRO HG3 H -7.479 -8.752 -11.062 1.00 . D D . 108 PRO HG3 1 1 2 19820 4 1 108 PRO N N -8.843 -6.482 -9.854 1.00 . D D . 108 PRO N 1 1 2 19821 4 1 108 PRO O O -6.723 -5.577 -7.135 1.00 . D D . 108 PRO O 1 1 2 19822 4 1 109 TYR C C -7.810 -2.535 -7.276 1.00 . D D . 109 TYR C 1 1 2 19823 4 1 109 TYR CA C -6.770 -2.979 -8.323 1.00 . D D . 109 TYR CA 1 1 2 19824 4 1 109 TYR CB C -6.651 -1.879 -9.403 1.00 . D D . 109 TYR CB 1 1 2 19825 4 1 109 TYR CD1 C -5.871 -2.752 -11.681 1.00 . D D . 109 TYR CD1 1 1 2 19826 4 1 109 TYR CD2 C -4.262 -1.670 -10.270 1.00 . D D . 109 TYR CD2 1 1 2 19827 4 1 109 TYR CE1 C -4.900 -2.923 -12.651 1.00 . D D . 109 TYR CE1 1 1 2 19828 4 1 109 TYR CE2 C -3.296 -1.848 -11.236 1.00 . D D . 109 TYR CE2 1 1 2 19829 4 1 109 TYR CG C -5.573 -2.118 -10.467 1.00 . D D . 109 TYR CG 1 1 2 19830 4 1 109 TYR CZ C -3.619 -2.469 -12.422 1.00 . D D . 109 TYR CZ 1 1 2 19831 4 1 109 TYR H H -7.481 -4.251 -9.873 1.00 . D D . 109 TYR H 1 1 2 19832 4 1 109 TYR HA H -5.807 -3.108 -7.838 1.00 . D D . 109 TYR HA 1 1 2 19833 4 1 109 TYR HB2 H -7.604 -1.788 -9.914 1.00 . D D . 109 TYR HB2 1 1 2 19834 4 1 109 TYR HB3 H -6.436 -0.929 -8.918 1.00 . D D . 109 TYR HB3 1 1 2 19835 4 1 109 TYR HD1 H -6.879 -3.107 -11.860 1.00 . D D . 109 TYR HD1 1 1 2 19836 4 1 109 TYR HD2 H -4.006 -1.182 -9.336 1.00 . D D . 109 TYR HD2 1 1 2 19837 4 1 109 TYR HE1 H -5.150 -3.414 -13.584 1.00 . D D . 109 TYR HE1 1 1 2 19838 4 1 109 TYR HE2 H -2.292 -1.491 -11.060 1.00 . D D . 109 TYR HE2 1 1 2 19839 4 1 109 TYR HH H -1.885 -3.052 -13.018 1.00 . D D . 109 TYR HH 1 1 2 19840 4 1 109 TYR N N -7.156 -4.264 -8.945 1.00 . D D . 109 TYR N 1 1 2 19841 4 1 109 TYR O O -7.460 -1.981 -6.223 1.00 . D D . 109 TYR O 1 1 2 19842 4 1 109 TYR OH O -2.655 -2.623 -13.389 1.00 . D D . 109 TYR OH 1 1 2 19843 4 1 110 ALA C C -10.223 -3.210 -5.439 1.00 . D D . 110 ALA C 1 1 2 19844 4 1 110 ALA CA C -10.235 -2.406 -6.752 1.00 . D D . 110 ALA CA 1 1 2 19845 4 1 110 ALA CB C -11.550 -2.627 -7.514 1.00 . D D . 110 ALA CB 1 1 2 19846 4 1 110 ALA H H -9.275 -3.224 -8.449 1.00 . D D . 110 ALA H 1 1 2 19847 4 1 110 ALA HA H -10.152 -1.346 -6.523 1.00 . D D . 110 ALA HA 1 1 2 19848 4 1 110 ALA HB1 H -11.699 -3.682 -7.695 1.00 . D D . 110 ALA HB1 1 1 2 19849 4 1 110 ALA HB2 H -11.524 -2.115 -8.468 1.00 . D D . 110 ALA HB2 1 1 2 19850 4 1 110 ALA HB3 H -12.379 -2.244 -6.932 1.00 . D D . 110 ALA HB3 1 1 2 19851 4 1 110 ALA N N -9.094 -2.776 -7.600 1.00 . D D . 110 ALA N 1 1 2 19852 4 1 110 ALA O O -10.521 -2.672 -4.364 1.00 . D D . 110 ALA O 1 1 2 19853 4 1 111 ARG C C -8.512 -4.955 -3.555 1.00 . D D . 111 ARG C 1 1 2 19854 4 1 111 ARG CA C -9.676 -5.414 -4.424 1.00 . D D . 111 ARG CA 1 1 2 19855 4 1 111 ARG CB C -9.438 -6.888 -4.900 1.00 . D D . 111 ARG CB 1 1 2 19856 4 1 111 ARG CD C -8.829 -9.310 -4.206 1.00 . D D . 111 ARG CD 1 1 2 19857 4 1 111 ARG CG C -8.852 -7.830 -3.806 1.00 . D D . 111 ARG CG 1 1 2 19858 4 1 111 ARG CZ C -8.754 -10.094 -6.577 1.00 . D D . 111 ARG CZ 1 1 2 19859 4 1 111 ARG H H -9.656 -4.835 -6.453 1.00 . D D . 111 ARG H 1 1 2 19860 4 1 111 ARG HA H -10.591 -5.381 -3.834 1.00 . D D . 111 ARG HA 1 1 2 19861 4 1 111 ARG HB2 H -10.385 -7.298 -5.232 1.00 . D D . 111 ARG HB2 1 1 2 19862 4 1 111 ARG HB3 H -8.754 -6.881 -5.746 1.00 . D D . 111 ARG HB3 1 1 2 19863 4 1 111 ARG HD2 H -8.304 -9.870 -3.440 1.00 . D D . 111 ARG HD2 1 1 2 19864 4 1 111 ARG HD3 H -9.852 -9.668 -4.257 1.00 . D D . 111 ARG HD3 1 1 2 19865 4 1 111 ARG HE H -7.213 -9.288 -5.565 1.00 . D D . 111 ARG HE 1 1 2 19866 4 1 111 ARG HG2 H -7.832 -7.523 -3.595 1.00 . D D . 111 ARG HG2 1 1 2 19867 4 1 111 ARG HG3 H -9.440 -7.720 -2.899 1.00 . D D . 111 ARG HG3 1 1 2 19868 4 1 111 ARG HH11 H -10.567 -10.319 -5.674 1.00 . D D . 111 ARG HH11 1 1 2 19869 4 1 111 ARG HH12 H -10.485 -10.857 -7.316 1.00 . D D . 111 ARG HH12 1 1 2 19870 4 1 111 ARG HH21 H -7.101 -10.014 -7.744 1.00 . D D . 111 ARG HH21 1 1 2 19871 4 1 111 ARG HH22 H -8.508 -10.685 -8.498 1.00 . D D . 111 ARG HH22 1 1 2 19872 4 1 111 ARG N N -9.846 -4.500 -5.561 1.00 . D D . 111 ARG N 1 1 2 19873 4 1 111 ARG NE N -8.160 -9.552 -5.502 1.00 . D D . 111 ARG NE 1 1 2 19874 4 1 111 ARG NH1 N -10.039 -10.455 -6.523 1.00 . D D . 111 ARG NH1 1 1 2 19875 4 1 111 ARG NH2 N -8.068 -10.278 -7.699 1.00 . D D . 111 ARG NH2 1 1 2 19876 4 1 111 ARG O O -8.662 -4.842 -2.345 1.00 . D D . 111 ARG O 1 1 2 19877 4 1 112 GLU C C -6.310 -3.084 -2.642 1.00 . D D . 112 GLU C 1 1 2 19878 4 1 112 GLU CA C -6.111 -4.304 -3.547 1.00 . D D . 112 GLU CA 1 1 2 19879 4 1 112 GLU CB C -5.016 -4.041 -4.622 1.00 . D D . 112 GLU CB 1 1 2 19880 4 1 112 GLU CD C -3.426 -2.148 -3.779 1.00 . D D . 112 GLU CD 1 1 2 19881 4 1 112 GLU CG C -3.601 -3.649 -4.098 1.00 . D D . 112 GLU CG 1 1 2 19882 4 1 112 GLU H H -7.376 -4.715 -5.196 1.00 . D D . 112 GLU H 1 1 2 19883 4 1 112 GLU HA H -5.804 -5.150 -2.938 1.00 . D D . 112 GLU HA 1 1 2 19884 4 1 112 GLU HB2 H -4.916 -4.942 -5.219 1.00 . D D . 112 GLU HB2 1 1 2 19885 4 1 112 GLU HB3 H -5.369 -3.249 -5.279 1.00 . D D . 112 GLU HB3 1 1 2 19886 4 1 112 GLU HG2 H -3.389 -4.227 -3.204 1.00 . D D . 112 GLU HG2 1 1 2 19887 4 1 112 GLU HG3 H -2.874 -3.919 -4.854 1.00 . D D . 112 GLU HG3 1 1 2 19888 4 1 112 GLU N N -7.370 -4.676 -4.215 1.00 . D D . 112 GLU N 1 1 2 19889 4 1 112 GLU O O -5.895 -3.103 -1.486 1.00 . D D . 112 GLU O 1 1 2 19890 4 1 112 GLU OE1 O -3.427 -1.333 -4.734 1.00 . D D . 112 GLU OE1 1 1 2 19891 4 1 112 GLU OE2 O -3.319 -1.770 -2.584 1.00 . D D . 112 GLU OE2 1 1 2 19892 4 1 113 CYS C C -7.994 -1.030 -1.162 1.00 . D D . 113 CYS C 1 1 2 19893 4 1 113 CYS CA C -7.232 -0.781 -2.474 1.00 . D D . 113 CYS CA 1 1 2 19894 4 1 113 CYS CB C -8.009 0.209 -3.373 1.00 . D D . 113 CYS CB 1 1 2 19895 4 1 113 CYS H H -7.290 -2.126 -4.117 1.00 . D D . 113 CYS H 1 1 2 19896 4 1 113 CYS HA H -6.266 -0.345 -2.241 1.00 . D D . 113 CYS HA 1 1 2 19897 4 1 113 CYS HB2 H -7.473 0.345 -4.302 1.00 . D D . 113 CYS HB2 1 1 2 19898 4 1 113 CYS HB3 H -8.992 -0.194 -3.590 1.00 . D D . 113 CYS HB3 1 1 2 19899 4 1 113 CYS HG H -8.226 1.722 -1.320 1.00 . D D . 113 CYS HG 1 1 2 19900 4 1 113 CYS N N -6.974 -2.041 -3.191 1.00 . D D . 113 CYS N 1 1 2 19901 4 1 113 CYS O O -7.610 -0.517 -0.107 1.00 . D D . 113 CYS O 1 1 2 19902 4 1 113 CYS SG S -8.239 1.849 -2.641 1.00 . D D . 113 CYS SG 1 1 2 19903 4 1 114 ILE C C -9.044 -3.067 0.922 1.00 . D D . 114 ILE C 1 1 2 19904 4 1 114 ILE CA C -9.874 -2.272 -0.094 1.00 . D D . 114 ILE CA 1 1 2 19905 4 1 114 ILE CB C -11.116 -3.113 -0.565 1.00 . D D . 114 ILE CB 1 1 2 19906 4 1 114 ILE CD1 C -13.266 -2.896 -1.982 1.00 . D D . 114 ILE CD1 1 1 2 19907 4 1 114 ILE CG1 C -12.025 -2.222 -1.469 1.00 . D D . 114 ILE CG1 1 1 2 19908 4 1 114 ILE CG2 C -11.911 -3.719 0.631 1.00 . D D . 114 ILE CG2 1 1 2 19909 4 1 114 ILE H H -9.289 -2.215 -2.129 1.00 . D D . 114 ILE H 1 1 2 19910 4 1 114 ILE HA H -10.241 -1.369 0.389 1.00 . D D . 114 ILE HA 1 1 2 19911 4 1 114 ILE HB H -10.745 -3.944 -1.163 1.00 . D D . 114 ILE HB 1 1 2 19912 4 1 114 ILE HD11 H -13.766 -2.247 -2.686 1.00 . D D . 114 ILE HD11 1 1 2 19913 4 1 114 ILE HD12 H -13.931 -3.108 -1.158 1.00 . D D . 114 ILE HD12 1 1 2 19914 4 1 114 ILE HD13 H -12.999 -3.820 -2.478 1.00 . D D . 114 ILE HD13 1 1 2 19915 4 1 114 ILE HG12 H -12.344 -1.352 -0.909 1.00 . D D . 114 ILE HG12 1 1 2 19916 4 1 114 ILE HG13 H -11.456 -1.887 -2.331 1.00 . D D . 114 ILE HG13 1 1 2 19917 4 1 114 ILE HG21 H -12.676 -4.384 0.260 1.00 . D D . 114 ILE HG21 1 1 2 19918 4 1 114 ILE HG22 H -12.375 -2.929 1.202 1.00 . D D . 114 ILE HG22 1 1 2 19919 4 1 114 ILE HG23 H -11.246 -4.279 1.276 1.00 . D D . 114 ILE HG23 1 1 2 19920 4 1 114 ILE N N -9.051 -1.863 -1.248 1.00 . D D . 114 ILE N 1 1 2 19921 4 1 114 ILE O O -8.929 -2.646 2.074 1.00 . D D . 114 ILE O 1 1 2 19922 4 1 115 THR C C -6.595 -4.402 2.111 1.00 . D D . 115 THR C 1 1 2 19923 4 1 115 THR CA C -7.671 -5.125 1.280 1.00 . D D . 115 THR CA 1 1 2 19924 4 1 115 THR CB C -6.952 -6.198 0.390 1.00 . D D . 115 THR CB 1 1 2 19925 4 1 115 THR CG2 C -6.219 -7.247 1.251 1.00 . D D . 115 THR CG2 1 1 2 19926 4 1 115 THR H H -8.486 -4.356 -0.502 1.00 . D D . 115 THR H 1 1 2 19927 4 1 115 THR HA H -8.375 -5.628 1.937 1.00 . D D . 115 THR HA 1 1 2 19928 4 1 115 THR HB H -6.222 -5.693 -0.236 1.00 . D D . 115 THR HB 1 1 2 19929 4 1 115 THR HG1 H -8.770 -6.821 -0.082 1.00 . D D . 115 THR HG1 1 1 2 19930 4 1 115 THR HG21 H -6.934 -7.948 1.667 1.00 . D D . 115 THR HG21 1 1 2 19931 4 1 115 THR HG22 H -5.692 -6.760 2.061 1.00 . D D . 115 THR HG22 1 1 2 19932 4 1 115 THR HG23 H -5.504 -7.775 0.650 1.00 . D D . 115 THR HG23 1 1 2 19933 4 1 115 THR N N -8.433 -4.176 0.451 1.00 . D D . 115 THR N 1 1 2 19934 4 1 115 THR O O -6.413 -4.673 3.306 1.00 . D D . 115 THR O 1 1 2 19935 4 1 115 THR OG1 O -7.894 -6.853 -0.478 1.00 . D D . 115 THR OG1 1 1 2 19936 4 1 116 SER C C -5.360 -1.814 3.163 1.00 . D D . 116 SER C 1 1 2 19937 4 1 116 SER CA C -4.827 -2.682 2.008 1.00 . D D . 116 SER CA 1 1 2 19938 4 1 116 SER CB C -4.167 -1.810 0.906 1.00 . D D . 116 SER CB 1 1 2 19939 4 1 116 SER H H -6.163 -3.289 0.503 1.00 . D D . 116 SER H 1 1 2 19940 4 1 116 SER HA H -4.092 -3.394 2.393 1.00 . D D . 116 SER HA 1 1 2 19941 4 1 116 SER HB2 H -3.860 -2.444 0.086 1.00 . D D . 116 SER HB2 1 1 2 19942 4 1 116 SER HB3 H -4.888 -1.086 0.538 1.00 . D D . 116 SER HB3 1 1 2 19943 4 1 116 SER HG H -2.285 -1.254 0.767 1.00 . D D . 116 SER HG 1 1 2 19944 4 1 116 SER N N -5.912 -3.463 1.433 1.00 . D D . 116 SER N 1 1 2 19945 4 1 116 SER O O -4.763 -1.778 4.224 1.00 . D D . 116 SER O 1 1 2 19946 4 1 116 SER OG O -3.025 -1.106 1.379 1.00 . D D . 116 SER OG 1 1 2 19947 4 1 117 MET C C -7.722 -1.150 5.163 1.00 . D D . 117 MET C 1 1 2 19948 4 1 117 MET CA C -7.181 -0.320 3.982 1.00 . D D . 117 MET CA 1 1 2 19949 4 1 117 MET CB C -8.312 0.522 3.342 1.00 . D D . 117 MET CB 1 1 2 19950 4 1 117 MET CE C -10.231 1.352 0.901 1.00 . D D . 117 MET CE 1 1 2 19951 4 1 117 MET CG C -7.824 1.521 2.286 1.00 . D D . 117 MET CG 1 1 2 19952 4 1 117 MET H H -6.985 -1.293 2.093 1.00 . D D . 117 MET H 1 1 2 19953 4 1 117 MET HA H -6.421 0.358 4.365 1.00 . D D . 117 MET HA 1 1 2 19954 4 1 117 MET HB2 H -9.025 -0.147 2.869 1.00 . D D . 117 MET HB2 1 1 2 19955 4 1 117 MET HB3 H -8.826 1.079 4.119 1.00 . D D . 117 MET HB3 1 1 2 19956 4 1 117 MET HE1 H -11.050 1.853 0.410 1.00 . D D . 117 MET HE1 1 1 2 19957 4 1 117 MET HE2 H -10.622 0.693 1.663 1.00 . D D . 117 MET HE2 1 1 2 19958 4 1 117 MET HE3 H -9.680 0.772 0.174 1.00 . D D . 117 MET HE3 1 1 2 19959 4 1 117 MET HG2 H -7.069 2.163 2.726 1.00 . D D . 117 MET HG2 1 1 2 19960 4 1 117 MET HG3 H -7.384 0.979 1.460 1.00 . D D . 117 MET HG3 1 1 2 19961 4 1 117 MET N N -6.534 -1.177 2.958 1.00 . D D . 117 MET N 1 1 2 19962 4 1 117 MET O O -7.757 -0.666 6.298 1.00 . D D . 117 MET O 1 1 2 19963 4 1 117 MET SD S -9.147 2.564 1.651 1.00 . D D . 117 MET SD 1 1 2 19964 4 1 118 VAL C C -7.405 -3.712 6.849 1.00 . D D . 118 VAL C 1 1 2 19965 4 1 118 VAL CA C -8.573 -3.369 5.899 1.00 . D D . 118 VAL CA 1 1 2 19966 4 1 118 VAL CB C -9.139 -4.692 5.237 1.00 . D D . 118 VAL CB 1 1 2 19967 4 1 118 VAL CG1 C -9.517 -5.752 6.303 1.00 . D D . 118 VAL CG1 1 1 2 19968 4 1 118 VAL CG2 C -10.346 -4.390 4.308 1.00 . D D . 118 VAL CG2 1 1 2 19969 4 1 118 VAL H H -8.108 -2.695 3.944 1.00 . D D . 118 VAL H 1 1 2 19970 4 1 118 VAL HA H -9.373 -2.902 6.474 1.00 . D D . 118 VAL HA 1 1 2 19971 4 1 118 VAL HB H -8.349 -5.118 4.621 1.00 . D D . 118 VAL HB 1 1 2 19972 4 1 118 VAL HG11 H -8.631 -6.069 6.836 1.00 . D D . 118 VAL HG11 1 1 2 19973 4 1 118 VAL HG12 H -9.968 -6.614 5.829 1.00 . D D . 118 VAL HG12 1 1 2 19974 4 1 118 VAL HG13 H -10.215 -5.326 7.009 1.00 . D D . 118 VAL HG13 1 1 2 19975 4 1 118 VAL HG21 H -11.109 -3.860 4.861 1.00 . D D . 118 VAL HG21 1 1 2 19976 4 1 118 VAL HG22 H -10.762 -5.313 3.930 1.00 . D D . 118 VAL HG22 1 1 2 19977 4 1 118 VAL HG23 H -10.033 -3.789 3.470 1.00 . D D . 118 VAL HG23 1 1 2 19978 4 1 118 VAL N N -8.123 -2.405 4.877 1.00 . D D . 118 VAL N 1 1 2 19979 4 1 118 VAL O O -7.555 -3.684 8.079 1.00 . D D . 118 VAL O 1 1 2 19980 4 1 119 SER C C -4.401 -3.138 7.708 1.00 . D D . 119 SER C 1 1 2 19981 4 1 119 SER CA C -5.019 -4.367 6.995 1.00 . D D . 119 SER CA 1 1 2 19982 4 1 119 SER CB C -3.997 -5.037 6.036 1.00 . D D . 119 SER CB 1 1 2 19983 4 1 119 SER H H -6.171 -3.919 5.273 1.00 . D D . 119 SER H 1 1 2 19984 4 1 119 SER HA H -5.319 -5.095 7.747 1.00 . D D . 119 SER HA 1 1 2 19985 4 1 119 SER HB2 H -3.164 -5.425 6.603 1.00 . D D . 119 SER HB2 1 1 2 19986 4 1 119 SER HB3 H -4.480 -5.850 5.503 1.00 . D D . 119 SER HB3 1 1 2 19987 4 1 119 SER HG H -2.696 -3.710 5.411 1.00 . D D . 119 SER HG 1 1 2 19988 4 1 119 SER N N -6.227 -3.984 6.251 1.00 . D D . 119 SER N 1 1 2 19989 4 1 119 SER O O -3.782 -3.271 8.771 1.00 . D D . 119 SER O 1 1 2 19990 4 1 119 SER OG O -3.499 -4.120 5.075 1.00 . D D . 119 SER OG 1 1 2 19991 4 1 120 ARG C C -5.105 -0.312 8.895 1.00 . D D . 120 ARG C 1 1 2 19992 4 1 120 ARG CA C -4.196 -0.641 7.700 1.00 . D D . 120 ARG CA 1 1 2 19993 4 1 120 ARG CB C -4.258 0.519 6.653 1.00 . D D . 120 ARG CB 1 1 2 19994 4 1 120 ARG CD C -3.394 1.509 4.420 1.00 . D D . 120 ARG CD 1 1 2 19995 4 1 120 ARG CG C -3.180 0.457 5.534 1.00 . D D . 120 ARG CG 1 1 2 19996 4 1 120 ARG CZ C -1.479 1.958 2.823 1.00 . D D . 120 ARG CZ 1 1 2 19997 4 1 120 ARG H H -5.041 -1.932 6.230 1.00 . D D . 120 ARG H 1 1 2 19998 4 1 120 ARG HA H -3.173 -0.745 8.056 1.00 . D D . 120 ARG HA 1 1 2 19999 4 1 120 ARG HB2 H -5.234 0.505 6.178 1.00 . D D . 120 ARG HB2 1 1 2 20000 4 1 120 ARG HB3 H -4.143 1.469 7.171 1.00 . D D . 120 ARG HB3 1 1 2 20001 4 1 120 ARG HD2 H -4.431 1.488 4.110 1.00 . D D . 120 ARG HD2 1 1 2 20002 4 1 120 ARG HD3 H -3.162 2.499 4.808 1.00 . D D . 120 ARG HD3 1 1 2 20003 4 1 120 ARG HE H -2.789 0.443 2.699 1.00 . D D . 120 ARG HE 1 1 2 20004 4 1 120 ARG HG2 H -2.203 0.617 5.979 1.00 . D D . 120 ARG HG2 1 1 2 20005 4 1 120 ARG HG3 H -3.202 -0.531 5.088 1.00 . D D . 120 ARG HG3 1 1 2 20006 4 1 120 ARG HH11 H -1.576 3.319 4.320 1.00 . D D . 120 ARG HH11 1 1 2 20007 4 1 120 ARG HH12 H -0.295 3.570 3.174 1.00 . D D . 120 ARG HH12 1 1 2 20008 4 1 120 ARG HH21 H -1.095 0.809 1.184 1.00 . D D . 120 ARG HH21 1 1 2 20009 4 1 120 ARG HH22 H -0.029 2.166 1.418 1.00 . D D . 120 ARG HH22 1 1 2 20010 4 1 120 ARG N N -4.598 -1.937 7.103 1.00 . D D . 120 ARG N 1 1 2 20011 4 1 120 ARG NE N -2.552 1.242 3.223 1.00 . D D . 120 ARG NE 1 1 2 20012 4 1 120 ARG NH1 N -1.096 3.042 3.491 1.00 . D D . 120 ARG NH1 1 1 2 20013 4 1 120 ARG NH2 N -0.825 1.622 1.717 1.00 . D D . 120 ARG NH2 1 1 2 20014 4 1 120 ARG O O -4.669 0.344 9.833 1.00 . D D . 120 ARG O 1 1 2 20015 4 1 121 GLY C C -7.273 -1.724 10.965 1.00 . D D . 121 GLY C 1 1 2 20016 4 1 121 GLY CA C -7.344 -0.612 9.919 1.00 . D D . 121 GLY CA 1 1 2 20017 4 1 121 GLY H H -6.653 -1.274 8.033 1.00 . D D . 121 GLY H 1 1 2 20018 4 1 121 GLY HA2 H -7.175 0.340 10.408 1.00 . D D . 121 GLY HA2 1 1 2 20019 4 1 121 GLY HA3 H -8.337 -0.605 9.487 1.00 . D D . 121 GLY HA3 1 1 2 20020 4 1 121 GLY N N -6.372 -0.785 8.836 1.00 . D D . 121 GLY N 1 1 2 20021 4 1 121 GLY O O -8.140 -1.802 11.827 1.00 . D D . 121 GLY O 1 1 2 20022 4 1 122 THR C C -7.101 -4.721 11.935 1.00 . D D . 122 THR C 1 1 2 20023 4 1 122 THR CA C -5.927 -3.722 11.767 1.00 . D D . 122 THR CA 1 1 2 20024 4 1 122 THR CB C -5.355 -3.252 13.164 1.00 . D D . 122 THR CB 1 1 2 20025 4 1 122 THR CG2 C -4.034 -2.475 12.998 1.00 . D D . 122 THR CG2 1 1 2 20026 4 1 122 THR H H -5.609 -2.441 10.115 1.00 . D D . 122 THR H 1 1 2 20027 4 1 122 THR HA H -5.134 -4.278 11.274 1.00 . D D . 122 THR HA 1 1 2 20028 4 1 122 THR HB H -5.155 -4.135 13.763 1.00 . D D . 122 THR HB 1 1 2 20029 4 1 122 THR HG1 H -7.166 -2.534 13.499 1.00 . D D . 122 THR HG1 1 1 2 20030 4 1 122 THR HG21 H -3.665 -2.166 13.969 1.00 . D D . 122 THR HG21 1 1 2 20031 4 1 122 THR HG22 H -4.202 -1.594 12.391 1.00 . D D . 122 THR HG22 1 1 2 20032 4 1 122 THR HG23 H -3.292 -3.099 12.521 1.00 . D D . 122 THR HG23 1 1 2 20033 4 1 122 THR N N -6.227 -2.584 10.856 1.00 . D D . 122 THR N 1 1 2 20034 4 1 122 THR O O -7.207 -5.412 12.959 1.00 . D D . 122 THR O 1 1 2 20035 4 1 122 THR OG1 O -6.290 -2.433 13.883 1.00 . D D . 122 THR OG1 1 1 2 20036 4 1 123 PHE C C -8.347 -7.086 10.041 1.00 . D D . 123 PHE C 1 1 2 20037 4 1 123 PHE CA C -8.968 -5.870 10.776 1.00 . D D . 123 PHE CA 1 1 2 20038 4 1 123 PHE CB C -10.212 -5.367 9.993 1.00 . D D . 123 PHE CB 1 1 2 20039 4 1 123 PHE CD1 C -12.047 -4.708 11.635 1.00 . D D . 123 PHE CD1 1 1 2 20040 4 1 123 PHE CD2 C -10.870 -2.954 10.486 1.00 . D D . 123 PHE CD2 1 1 2 20041 4 1 123 PHE CE1 C -12.820 -3.762 12.277 1.00 . D D . 123 PHE CE1 1 1 2 20042 4 1 123 PHE CE2 C -11.646 -2.014 11.135 1.00 . D D . 123 PHE CE2 1 1 2 20043 4 1 123 PHE CG C -11.051 -4.321 10.724 1.00 . D D . 123 PHE CG 1 1 2 20044 4 1 123 PHE CZ C -12.618 -2.417 12.028 1.00 . D D . 123 PHE CZ 1 1 2 20045 4 1 123 PHE H H -7.889 -4.141 10.186 1.00 . D D . 123 PHE H 1 1 2 20046 4 1 123 PHE HA H -9.274 -6.175 11.775 1.00 . D D . 123 PHE HA 1 1 2 20047 4 1 123 PHE HB2 H -9.888 -4.942 9.051 1.00 . D D . 123 PHE HB2 1 1 2 20048 4 1 123 PHE HB3 H -10.860 -6.214 9.777 1.00 . D D . 123 PHE HB3 1 1 2 20049 4 1 123 PHE HD1 H -12.213 -5.762 11.844 1.00 . D D . 123 PHE HD1 1 1 2 20050 4 1 123 PHE HD2 H -10.109 -2.630 9.786 1.00 . D D . 123 PHE HD2 1 1 2 20051 4 1 123 PHE HE1 H -13.584 -4.073 12.980 1.00 . D D . 123 PHE HE1 1 1 2 20052 4 1 123 PHE HE2 H -11.490 -0.961 10.945 1.00 . D D . 123 PHE HE2 1 1 2 20053 4 1 123 PHE HZ H -13.225 -1.676 12.539 1.00 . D D . 123 PHE HZ 1 1 2 20054 4 1 123 PHE N N -7.953 -4.808 10.900 1.00 . D D . 123 PHE N 1 1 2 20055 4 1 123 PHE O O -7.413 -6.901 9.242 1.00 . D D . 123 PHE O 1 1 2 20056 4 1 124 PRO C C -8.544 -9.383 8.026 1.00 . D D . 124 PRO C 1 1 2 20057 4 1 124 PRO CA C -8.450 -9.572 9.560 1.00 . D D . 124 PRO CA 1 1 2 20058 4 1 124 PRO CB C -9.486 -10.608 10.054 1.00 . D D . 124 PRO CB 1 1 2 20059 4 1 124 PRO CD C -9.769 -8.679 11.443 1.00 . D D . 124 PRO CD 1 1 2 20060 4 1 124 PRO CG C -9.783 -10.194 11.464 1.00 . D D . 124 PRO CG 1 1 2 20061 4 1 124 PRO HA H -7.445 -9.896 9.825 1.00 . D D . 124 PRO HA 1 1 2 20062 4 1 124 PRO HB2 H -10.388 -10.574 9.436 1.00 . D D . 124 PRO HB2 1 1 2 20063 4 1 124 PRO HB3 H -9.068 -11.606 10.032 1.00 . D D . 124 PRO HB3 1 1 2 20064 4 1 124 PRO HD2 H -10.763 -8.290 11.237 1.00 . D D . 124 PRO HD2 1 1 2 20065 4 1 124 PRO HD3 H -9.403 -8.285 12.384 1.00 . D D . 124 PRO HD3 1 1 2 20066 4 1 124 PRO HG2 H -10.758 -10.573 11.766 1.00 . D D . 124 PRO HG2 1 1 2 20067 4 1 124 PRO HG3 H -9.016 -10.567 12.138 1.00 . D D . 124 PRO HG3 1 1 2 20068 4 1 124 PRO N N -8.833 -8.346 10.324 1.00 . D D . 124 PRO N 1 1 2 20069 4 1 124 PRO O O -9.556 -8.856 7.536 1.00 . D D . 124 PRO O 1 1 2 20070 4 1 125 GLN C C -8.526 -10.026 5.021 1.00 . D D . 125 GLN C 1 1 2 20071 4 1 125 GLN CA C -7.315 -9.555 5.852 1.00 . D D . 125 GLN CA 1 1 2 20072 4 1 125 GLN CB C -6.017 -10.206 5.297 1.00 . D D . 125 GLN CB 1 1 2 20073 4 1 125 GLN CD C -4.574 -10.666 3.190 1.00 . D D . 125 GLN CD 1 1 2 20074 4 1 125 GLN CG C -5.790 -9.958 3.783 1.00 . D D . 125 GLN CG 1 1 2 20075 4 1 125 GLN H H -6.811 -10.373 7.746 1.00 . D D . 125 GLN H 1 1 2 20076 4 1 125 GLN HA H -7.222 -8.476 5.754 1.00 . D D . 125 GLN HA 1 1 2 20077 4 1 125 GLN HB2 H -5.167 -9.803 5.839 1.00 . D D . 125 GLN HB2 1 1 2 20078 4 1 125 GLN HB3 H -6.062 -11.276 5.468 1.00 . D D . 125 GLN HB3 1 1 2 20079 4 1 125 GLN HE21 H -4.357 -9.227 1.836 1.00 . D D . 125 GLN HE21 1 1 2 20080 4 1 125 GLN HE22 H -3.192 -10.496 1.777 1.00 . D D . 125 GLN HE22 1 1 2 20081 4 1 125 GLN HG2 H -6.664 -10.298 3.241 1.00 . D D . 125 GLN HG2 1 1 2 20082 4 1 125 GLN HG3 H -5.681 -8.891 3.627 1.00 . D D . 125 GLN HG3 1 1 2 20083 4 1 125 GLN N N -7.491 -9.832 7.294 1.00 . D D . 125 GLN N 1 1 2 20084 4 1 125 GLN NE2 N -3.984 -10.073 2.161 1.00 . D D . 125 GLN NE2 1 1 2 20085 4 1 125 GLN O O -8.970 -11.182 5.123 1.00 . D D . 125 GLN O 1 1 2 20086 4 1 125 GLN OE1 O -4.189 -11.750 3.631 1.00 . D D . 125 GLN OE1 1 1 2 20087 4 1 126 LEU C C -9.719 -9.370 1.867 1.00 . D D . 126 LEU C 1 1 2 20088 4 1 126 LEU CA C -10.188 -9.310 3.330 1.00 . D D . 126 LEU CA 1 1 2 20089 4 1 126 LEU CB C -11.197 -8.155 3.573 1.00 . D D . 126 LEU CB 1 1 2 20090 4 1 126 LEU CD1 C -13.264 -9.268 2.499 1.00 . D D . 126 LEU CD1 1 1 2 20091 4 1 126 LEU CD2 C -13.212 -6.738 2.898 1.00 . D D . 126 LEU CD2 1 1 2 20092 4 1 126 LEU CG C -12.383 -8.000 2.564 1.00 . D D . 126 LEU CG 1 1 2 20093 4 1 126 LEU H H -8.601 -8.224 4.182 1.00 . D D . 126 LEU H 1 1 2 20094 4 1 126 LEU HA H -10.664 -10.254 3.589 1.00 . D D . 126 LEU HA 1 1 2 20095 4 1 126 LEU HB2 H -11.615 -8.283 4.567 1.00 . D D . 126 LEU HB2 1 1 2 20096 4 1 126 LEU HB3 H -10.638 -7.222 3.573 1.00 . D D . 126 LEU HB3 1 1 2 20097 4 1 126 LEU HD11 H -14.122 -9.083 1.871 1.00 . D D . 126 LEU HD11 1 1 2 20098 4 1 126 LEU HD12 H -13.612 -9.530 3.487 1.00 . D D . 126 LEU HD12 1 1 2 20099 4 1 126 LEU HD13 H -12.692 -10.090 2.087 1.00 . D D . 126 LEU HD13 1 1 2 20100 4 1 126 LEU HD21 H -13.795 -6.454 2.044 1.00 . D D . 126 LEU HD21 1 1 2 20101 4 1 126 LEU HD22 H -12.556 -5.918 3.158 1.00 . D D . 126 LEU HD22 1 1 2 20102 4 1 126 LEU HD23 H -13.882 -6.938 3.726 1.00 . D D . 126 LEU HD23 1 1 2 20103 4 1 126 LEU HG H -11.972 -7.854 1.572 1.00 . D D . 126 LEU HG 1 1 2 20104 4 1 126 LEU N N -9.034 -9.102 4.202 1.00 . D D . 126 LEU N 1 1 2 20105 4 1 126 LEU O O -9.477 -8.337 1.240 1.00 . D D . 126 LEU O 1 1 2 20106 4 1 127 ASN C C -10.540 -11.205 -0.788 1.00 . D D . 127 ASN C 1 1 2 20107 4 1 127 ASN CA C -9.240 -10.837 -0.069 1.00 . D D . 127 ASN CA 1 1 2 20108 4 1 127 ASN CB C -8.171 -11.960 -0.222 1.00 . D D . 127 ASN CB 1 1 2 20109 4 1 127 ASN CG C -6.786 -11.562 0.293 1.00 . D D . 127 ASN CG 1 1 2 20110 4 1 127 ASN H H -9.671 -11.365 1.940 1.00 . D D . 127 ASN H 1 1 2 20111 4 1 127 ASN HA H -8.848 -9.915 -0.504 1.00 . D D . 127 ASN HA 1 1 2 20112 4 1 127 ASN HB2 H -8.500 -12.838 0.324 1.00 . D D . 127 ASN HB2 1 1 2 20113 4 1 127 ASN HB3 H -8.073 -12.222 -1.271 1.00 . D D . 127 ASN HB3 1 1 2 20114 4 1 127 ASN HD21 H -6.403 -13.431 0.834 1.00 . D D . 127 ASN HD21 1 1 2 20115 4 1 127 ASN HD22 H -5.153 -12.283 1.152 1.00 . D D . 127 ASN HD22 1 1 2 20116 4 1 127 ASN N N -9.560 -10.594 1.348 1.00 . D D . 127 ASN N 1 1 2 20117 4 1 127 ASN ND2 N -6.038 -12.524 0.810 1.00 . D D . 127 ASN ND2 1 1 2 20118 4 1 127 ASN O O -10.863 -12.390 -0.955 1.00 . D D . 127 ASN O 1 1 2 20119 4 1 127 ASN OD1 O -6.385 -10.400 0.223 1.00 . D D . 127 ASN OD1 1 1 2 20120 4 1 128 LEU C C -12.403 -11.015 -3.173 1.00 . D D . 128 LEU C 1 1 2 20121 4 1 128 LEU CA C -12.602 -10.279 -1.821 1.00 . D D . 128 LEU CA 1 1 2 20122 4 1 128 LEU CB C -13.292 -8.874 -2.006 1.00 . D D . 128 LEU CB 1 1 2 20123 4 1 128 LEU CD1 C -13.200 -6.620 -3.274 1.00 . D D . 128 LEU CD1 1 1 2 20124 4 1 128 LEU CD2 C -11.661 -6.975 -1.300 1.00 . D D . 128 LEU CD2 1 1 2 20125 4 1 128 LEU CG C -12.390 -7.668 -2.484 1.00 . D D . 128 LEU CG 1 1 2 20126 4 1 128 LEU H H -10.985 -9.270 -0.897 1.00 . D D . 128 LEU H 1 1 2 20127 4 1 128 LEU HA H -13.242 -10.892 -1.182 1.00 . D D . 128 LEU HA 1 1 2 20128 4 1 128 LEU HB2 H -14.103 -8.998 -2.719 1.00 . D D . 128 LEU HB2 1 1 2 20129 4 1 128 LEU HB3 H -13.745 -8.599 -1.057 1.00 . D D . 128 LEU HB3 1 1 2 20130 4 1 128 LEU HD11 H -13.941 -6.160 -2.629 1.00 . D D . 128 LEU HD11 1 1 2 20131 4 1 128 LEU HD12 H -13.700 -7.100 -4.103 1.00 . D D . 128 LEU HD12 1 1 2 20132 4 1 128 LEU HD13 H -12.535 -5.857 -3.658 1.00 . D D . 128 LEU HD13 1 1 2 20133 4 1 128 LEU HD21 H -11.065 -7.702 -0.764 1.00 . D D . 128 LEU HD21 1 1 2 20134 4 1 128 LEU HD22 H -12.387 -6.541 -0.623 1.00 . D D . 128 LEU HD22 1 1 2 20135 4 1 128 LEU HD23 H -11.012 -6.193 -1.677 1.00 . D D . 128 LEU HD23 1 1 2 20136 4 1 128 LEU HG H -11.627 -8.050 -3.155 1.00 . D D . 128 LEU HG 1 1 2 20137 4 1 128 LEU N N -11.309 -10.155 -1.129 1.00 . D D . 128 LEU N 1 1 2 20138 4 1 128 LEU O O -11.764 -10.493 -4.095 1.00 . D D . 128 LEU O 1 1 2 20139 4 1 129 ALA C C -13.081 -12.652 -5.740 1.00 . D D . 129 ALA C 1 1 2 20140 4 1 129 ALA CA C -12.736 -13.216 -4.330 1.00 . D D . 129 ALA CA 1 1 2 20141 4 1 129 ALA CB C -13.551 -14.494 -4.037 1.00 . D D . 129 ALA CB 1 1 2 20142 4 1 129 ALA H H -13.548 -12.510 -2.510 1.00 . D D . 129 ALA H 1 1 2 20143 4 1 129 ALA HA H -11.684 -13.483 -4.302 1.00 . D D . 129 ALA HA 1 1 2 20144 4 1 129 ALA HB1 H -13.340 -15.248 -4.786 1.00 . D D . 129 ALA HB1 1 1 2 20145 4 1 129 ALA HB2 H -14.609 -14.266 -4.049 1.00 . D D . 129 ALA HB2 1 1 2 20146 4 1 129 ALA HB3 H -13.283 -14.880 -3.060 1.00 . D D . 129 ALA HB3 1 1 2 20147 4 1 129 ALA N N -12.963 -12.239 -3.244 1.00 . D D . 129 ALA N 1 1 2 20148 4 1 129 ALA O O -14.077 -11.932 -5.886 1.00 . D D . 129 ALA O 1 1 2 20149 4 1 130 PRO C C -13.583 -13.249 -8.900 1.00 . D D . 130 PRO C 1 1 2 20150 4 1 130 PRO CA C -12.465 -12.476 -8.172 1.00 . D D . 130 PRO CA 1 1 2 20151 4 1 130 PRO CB C -11.085 -12.686 -8.843 1.00 . D D . 130 PRO CB 1 1 2 20152 4 1 130 PRO CD C -11.020 -13.825 -6.717 1.00 . D D . 130 PRO CD 1 1 2 20153 4 1 130 PRO CG C -10.503 -13.878 -8.145 1.00 . D D . 130 PRO CG 1 1 2 20154 4 1 130 PRO HA H -12.708 -11.418 -8.176 1.00 . D D . 130 PRO HA 1 1 2 20155 4 1 130 PRO HB2 H -11.195 -12.861 -9.915 1.00 . D D . 130 PRO HB2 1 1 2 20156 4 1 130 PRO HB3 H -10.456 -11.817 -8.679 1.00 . D D . 130 PRO HB3 1 1 2 20157 4 1 130 PRO HD2 H -11.273 -14.818 -6.363 1.00 . D D . 130 PRO HD2 1 1 2 20158 4 1 130 PRO HD3 H -10.281 -13.375 -6.060 1.00 . D D . 130 PRO HD3 1 1 2 20159 4 1 130 PRO HG2 H -10.829 -14.792 -8.640 1.00 . D D . 130 PRO HG2 1 1 2 20160 4 1 130 PRO HG3 H -9.419 -13.828 -8.152 1.00 . D D . 130 PRO HG3 1 1 2 20161 4 1 130 PRO N N -12.241 -12.963 -6.793 1.00 . D D . 130 PRO N 1 1 2 20162 4 1 130 PRO O O -13.877 -14.407 -8.568 1.00 . D D . 130 PRO O 1 1 2 20163 4 1 131 VAL C C -15.210 -12.593 -12.129 1.00 . D D . 131 VAL C 1 1 2 20164 4 1 131 VAL CA C -15.272 -13.159 -10.699 1.00 . D D . 131 VAL CA 1 1 2 20165 4 1 131 VAL CB C -16.679 -12.853 -10.045 1.00 . D D . 131 VAL CB 1 1 2 20166 4 1 131 VAL CG1 C -16.951 -11.327 -9.933 1.00 . D D . 131 VAL CG1 1 1 2 20167 4 1 131 VAL CG2 C -17.814 -13.583 -10.799 1.00 . D D . 131 VAL CG2 1 1 2 20168 4 1 131 VAL H H -13.880 -11.686 -10.112 1.00 . D D . 131 VAL H 1 1 2 20169 4 1 131 VAL HA H -15.139 -14.241 -10.742 1.00 . D D . 131 VAL HA 1 1 2 20170 4 1 131 VAL HB H -16.655 -13.247 -9.029 1.00 . D D . 131 VAL HB 1 1 2 20171 4 1 131 VAL HG11 H -16.975 -10.887 -10.922 1.00 . D D . 131 VAL HG11 1 1 2 20172 4 1 131 VAL HG12 H -16.164 -10.858 -9.356 1.00 . D D . 131 VAL HG12 1 1 2 20173 4 1 131 VAL HG13 H -17.902 -11.154 -9.442 1.00 . D D . 131 VAL HG13 1 1 2 20174 4 1 131 VAL HG21 H -18.764 -13.392 -10.314 1.00 . D D . 131 VAL HG21 1 1 2 20175 4 1 131 VAL HG22 H -17.626 -14.651 -10.799 1.00 . D D . 131 VAL HG22 1 1 2 20176 4 1 131 VAL HG23 H -17.858 -13.233 -11.824 1.00 . D D . 131 VAL HG23 1 1 2 20177 4 1 131 VAL N N -14.181 -12.593 -9.899 1.00 . D D . 131 VAL N 1 1 2 20178 4 1 131 VAL O O -14.840 -11.427 -12.328 1.00 . D D . 131 VAL O 1 1 2 20179 4 1 132 ASN C C -17.096 -12.406 -14.676 1.00 . D D . 132 ASN C 1 1 2 20180 4 1 132 ASN CA C -15.695 -13.012 -14.515 1.00 . D D . 132 ASN CA 1 1 2 20181 4 1 132 ASN CB C -15.482 -14.197 -15.493 1.00 . D D . 132 ASN CB 1 1 2 20182 4 1 132 ASN CG C -14.048 -14.735 -15.459 1.00 . D D . 132 ASN CG 1 1 2 20183 4 1 132 ASN H H -15.697 -14.381 -12.897 1.00 . D D . 132 ASN H 1 1 2 20184 4 1 132 ASN HA H -14.943 -12.245 -14.725 1.00 . D D . 132 ASN HA 1 1 2 20185 4 1 132 ASN HB2 H -16.163 -15.001 -15.233 1.00 . D D . 132 ASN HB2 1 1 2 20186 4 1 132 ASN HB3 H -15.700 -13.873 -16.505 1.00 . D D . 132 ASN HB3 1 1 2 20187 4 1 132 ASN HD21 H -14.523 -16.049 -14.048 1.00 . D D . 132 ASN HD21 1 1 2 20188 4 1 132 ASN HD22 H -12.876 -16.068 -14.566 1.00 . D D . 132 ASN HD22 1 1 2 20189 4 1 132 ASN N N -15.538 -13.438 -13.117 1.00 . D D . 132 ASN N 1 1 2 20190 4 1 132 ASN ND2 N -13.791 -15.717 -14.606 1.00 . D D . 132 ASN ND2 1 1 2 20191 4 1 132 ASN O O -18.100 -13.130 -14.661 1.00 . D D . 132 ASN O 1 1 2 20192 4 1 132 ASN OD1 O -13.176 -14.263 -16.194 1.00 . D D . 132 ASN OD1 1 1 2 20193 4 1 133 PHE C C -19.157 -10.664 -16.191 1.00 . D D . 133 PHE C 1 1 2 20194 4 1 133 PHE CA C -18.394 -10.282 -14.903 1.00 . D D . 133 PHE CA 1 1 2 20195 4 1 133 PHE CB C -18.085 -8.754 -14.902 1.00 . D D . 133 PHE CB 1 1 2 20196 4 1 133 PHE CD1 C -16.045 -8.520 -13.380 1.00 . D D . 133 PHE CD1 1 1 2 20197 4 1 133 PHE CD2 C -18.062 -7.417 -12.726 1.00 . D D . 133 PHE CD2 1 1 2 20198 4 1 133 PHE CE1 C -15.412 -8.030 -12.251 1.00 . D D . 133 PHE CE1 1 1 2 20199 4 1 133 PHE CE2 C -17.425 -6.928 -11.599 1.00 . D D . 133 PHE CE2 1 1 2 20200 4 1 133 PHE CG C -17.385 -8.225 -13.641 1.00 . D D . 133 PHE CG 1 1 2 20201 4 1 133 PHE CZ C -16.100 -7.236 -11.365 1.00 . D D . 133 PHE CZ 1 1 2 20202 4 1 133 PHE H H -16.292 -10.579 -14.790 1.00 . D D . 133 PHE H 1 1 2 20203 4 1 133 PHE HA H -19.014 -10.519 -14.044 1.00 . D D . 133 PHE HA 1 1 2 20204 4 1 133 PHE HB2 H -17.445 -8.522 -15.747 1.00 . D D . 133 PHE HB2 1 1 2 20205 4 1 133 PHE HB3 H -19.017 -8.207 -15.022 1.00 . D D . 133 PHE HB3 1 1 2 20206 4 1 133 PHE HD1 H -15.494 -9.144 -14.071 1.00 . D D . 133 PHE HD1 1 1 2 20207 4 1 133 PHE HD2 H -19.101 -7.172 -12.902 1.00 . D D . 133 PHE HD2 1 1 2 20208 4 1 133 PHE HE1 H -14.370 -8.268 -12.069 1.00 . D D . 133 PHE HE1 1 1 2 20209 4 1 133 PHE HE2 H -17.964 -6.300 -10.900 1.00 . D D . 133 PHE HE2 1 1 2 20210 4 1 133 PHE HZ H -15.603 -6.854 -10.480 1.00 . D D . 133 PHE HZ 1 1 2 20211 4 1 133 PHE N N -17.141 -11.066 -14.787 1.00 . D D . 133 PHE N 1 1 2 20212 4 1 133 PHE O O -20.390 -10.636 -16.228 1.00 . D D . 133 PHE O 1 1 2 20213 4 1 134 ASP C C -19.812 -12.665 -18.447 1.00 . D D . 134 ASP C 1 1 2 20214 4 1 134 ASP CA C -18.889 -11.446 -18.552 1.00 . D D . 134 ASP CA 1 1 2 20215 4 1 134 ASP CB C -17.691 -11.741 -19.507 1.00 . D D . 134 ASP CB 1 1 2 20216 4 1 134 ASP CG C -18.070 -11.604 -20.994 1.00 . D D . 134 ASP CG 1 1 2 20217 4 1 134 ASP H H -17.416 -11.085 -17.077 1.00 . D D . 134 ASP H 1 1 2 20218 4 1 134 ASP HA H -19.457 -10.607 -18.945 1.00 . D D . 134 ASP HA 1 1 2 20219 4 1 134 ASP HB2 H -16.879 -11.052 -19.288 1.00 . D D . 134 ASP HB2 1 1 2 20220 4 1 134 ASP HB3 H -17.328 -12.754 -19.331 1.00 . D D . 134 ASP HB3 1 1 2 20221 4 1 134 ASP N N -18.382 -11.055 -17.221 1.00 . D D . 134 ASP N 1 1 2 20222 4 1 134 ASP O O -20.890 -12.707 -19.062 1.00 . D D . 134 ASP O 1 1 2 20223 4 1 134 ASP OD1 O -17.822 -10.525 -21.583 1.00 . D D . 134 ASP OD1 1 1 2 20224 4 1 134 ASP OD2 O -18.647 -12.552 -21.569 1.00 . D D . 134 ASP OD2 1 1 2 20225 4 1 135 ALA C C -21.452 -14.555 -16.652 1.00 . D D . 135 ALA C 1 1 2 20226 4 1 135 ALA CA C -20.102 -14.861 -17.316 1.00 . D D . 135 ALA CA 1 1 2 20227 4 1 135 ALA CB C -19.258 -15.783 -16.422 1.00 . D D . 135 ALA CB 1 1 2 20228 4 1 135 ALA H H -18.500 -13.492 -17.172 1.00 . D D . 135 ALA H 1 1 2 20229 4 1 135 ALA HA H -20.279 -15.375 -18.257 1.00 . D D . 135 ALA HA 1 1 2 20230 4 1 135 ALA HB1 H -19.058 -15.296 -15.473 1.00 . D D . 135 ALA HB1 1 1 2 20231 4 1 135 ALA HB2 H -18.319 -16.002 -16.909 1.00 . D D . 135 ALA HB2 1 1 2 20232 4 1 135 ALA HB3 H -19.791 -16.711 -16.246 1.00 . D D . 135 ALA HB3 1 1 2 20233 4 1 135 ALA N N -19.368 -13.628 -17.612 1.00 . D D . 135 ALA N 1 1 2 20234 4 1 135 ALA O O -22.427 -15.241 -16.911 1.00 . D D . 135 ALA O 1 1 2 20235 4 1 136 LEU C C -23.812 -12.549 -15.913 1.00 . D D . 136 LEU C 1 1 2 20236 4 1 136 LEU CA C -22.670 -13.093 -15.031 1.00 . D D . 136 LEU CA 1 1 2 20237 4 1 136 LEU CB C -22.255 -12.060 -13.953 1.00 . D D . 136 LEU CB 1 1 2 20238 4 1 136 LEU CD1 C -24.312 -12.496 -12.418 1.00 . D D . 136 LEU CD1 1 1 2 20239 4 1 136 LEU CD2 C -22.795 -10.473 -12.032 1.00 . D D . 136 LEU CD2 1 1 2 20240 4 1 136 LEU CG C -23.398 -11.428 -13.084 1.00 . D D . 136 LEU CG 1 1 2 20241 4 1 136 LEU H H -20.670 -12.948 -15.731 1.00 . D D . 136 LEU H 1 1 2 20242 4 1 136 LEU HA H -23.028 -13.988 -14.522 1.00 . D D . 136 LEU HA 1 1 2 20243 4 1 136 LEU HB2 H -21.548 -12.545 -13.286 1.00 . D D . 136 LEU HB2 1 1 2 20244 4 1 136 LEU HB3 H -21.729 -11.250 -14.455 1.00 . D D . 136 LEU HB3 1 1 2 20245 4 1 136 LEU HD11 H -25.095 -12.006 -11.855 1.00 . D D . 136 LEU HD11 1 1 2 20246 4 1 136 LEU HD12 H -23.732 -13.122 -11.755 1.00 . D D . 136 LEU HD12 1 1 2 20247 4 1 136 LEU HD13 H -24.762 -13.117 -13.185 1.00 . D D . 136 LEU HD13 1 1 2 20248 4 1 136 LEU HD21 H -22.151 -11.024 -11.355 1.00 . D D . 136 LEU HD21 1 1 2 20249 4 1 136 LEU HD22 H -23.589 -10.005 -11.467 1.00 . D D . 136 LEU HD22 1 1 2 20250 4 1 136 LEU HD23 H -22.216 -9.704 -12.528 1.00 . D D . 136 LEU HD23 1 1 2 20251 4 1 136 LEU HG H -24.033 -10.833 -13.728 1.00 . D D . 136 LEU HG 1 1 2 20252 4 1 136 LEU N N -21.484 -13.490 -15.820 1.00 . D D . 136 LEU N 1 1 2 20253 4 1 136 LEU O O -24.974 -12.916 -15.699 1.00 . D D . 136 LEU O 1 1 2 20254 4 1 137 PHE C C -25.200 -12.255 -18.602 1.00 . D D . 137 PHE C 1 1 2 20255 4 1 137 PHE CA C -24.488 -11.127 -17.837 1.00 . D D . 137 PHE CA 1 1 2 20256 4 1 137 PHE CB C -23.850 -10.144 -18.853 1.00 . D D . 137 PHE CB 1 1 2 20257 4 1 137 PHE CD1 C -24.258 -7.745 -18.104 1.00 . D D . 137 PHE CD1 1 1 2 20258 4 1 137 PHE CD2 C -22.049 -8.639 -17.865 1.00 . D D . 137 PHE CD2 1 1 2 20259 4 1 137 PHE CE1 C -23.824 -6.540 -17.583 1.00 . D D . 137 PHE CE1 1 1 2 20260 4 1 137 PHE CE2 C -21.621 -7.438 -17.342 1.00 . D D . 137 PHE CE2 1 1 2 20261 4 1 137 PHE CG C -23.374 -8.819 -18.257 1.00 . D D . 137 PHE CG 1 1 2 20262 4 1 137 PHE CZ C -22.506 -6.389 -17.202 1.00 . D D . 137 PHE CZ 1 1 2 20263 4 1 137 PHE H H -22.538 -11.411 -16.992 1.00 . D D . 137 PHE H 1 1 2 20264 4 1 137 PHE HA H -25.222 -10.588 -17.241 1.00 . D D . 137 PHE HA 1 1 2 20265 4 1 137 PHE HB2 H -23.000 -10.629 -19.321 1.00 . D D . 137 PHE HB2 1 1 2 20266 4 1 137 PHE HB3 H -24.576 -9.915 -19.630 1.00 . D D . 137 PHE HB3 1 1 2 20267 4 1 137 PHE HD1 H -25.296 -7.859 -18.398 1.00 . D D . 137 PHE HD1 1 1 2 20268 4 1 137 PHE HD2 H -21.346 -9.458 -17.972 1.00 . D D . 137 PHE HD2 1 1 2 20269 4 1 137 PHE HE1 H -24.516 -5.715 -17.469 1.00 . D D . 137 PHE HE1 1 1 2 20270 4 1 137 PHE HE2 H -20.586 -7.314 -17.042 1.00 . D D . 137 PHE HE2 1 1 2 20271 4 1 137 PHE HZ H -22.165 -5.444 -16.793 1.00 . D D . 137 PHE HZ 1 1 2 20272 4 1 137 PHE N N -23.479 -11.686 -16.900 1.00 . D D . 137 PHE N 1 1 2 20273 4 1 137 PHE O O -26.418 -12.235 -18.761 1.00 . D D . 137 PHE O 1 1 2 20274 4 1 138 MET C C -25.695 -15.368 -18.870 1.00 . D D . 138 MET C 1 1 2 20275 4 1 138 MET CA C -24.929 -14.400 -19.798 1.00 . D D . 138 MET CA 1 1 2 20276 4 1 138 MET CB C -23.762 -15.131 -20.521 1.00 . D D . 138 MET CB 1 1 2 20277 4 1 138 MET CE C -20.499 -15.410 -21.119 1.00 . D D . 138 MET CE 1 1 2 20278 4 1 138 MET CG C -23.029 -14.268 -21.562 1.00 . D D . 138 MET CG 1 1 2 20279 4 1 138 MET H H -23.455 -13.204 -18.852 1.00 . D D . 138 MET H 1 1 2 20280 4 1 138 MET HA H -25.623 -14.017 -20.550 1.00 . D D . 138 MET HA 1 1 2 20281 4 1 138 MET HB2 H -23.037 -15.457 -19.781 1.00 . D D . 138 MET HB2 1 1 2 20282 4 1 138 MET HB3 H -24.152 -16.007 -21.026 1.00 . D D . 138 MET HB3 1 1 2 20283 4 1 138 MET HE1 H -19.679 -16.000 -21.502 1.00 . D D . 138 MET HE1 1 1 2 20284 4 1 138 MET HE2 H -20.951 -15.923 -20.284 1.00 . D D . 138 MET HE2 1 1 2 20285 4 1 138 MET HE3 H -20.123 -14.452 -20.788 1.00 . D D . 138 MET HE3 1 1 2 20286 4 1 138 MET HG2 H -23.742 -13.922 -22.300 1.00 . D D . 138 MET HG2 1 1 2 20287 4 1 138 MET HG3 H -22.594 -13.409 -21.064 1.00 . D D . 138 MET HG3 1 1 2 20288 4 1 138 MET N N -24.414 -13.247 -19.045 1.00 . D D . 138 MET N 1 1 2 20289 4 1 138 MET O O -26.771 -15.854 -19.236 1.00 . D D . 138 MET O 1 1 2 20290 4 1 138 MET SD S -21.710 -15.161 -22.422 1.00 . D D . 138 MET SD 1 1 2 20291 4 1 139 ASN C C -27.088 -16.207 -16.242 1.00 . D D . 139 ASN C 1 1 2 20292 4 1 139 ASN CA C -25.662 -16.570 -16.664 1.00 . D D . 139 ASN CA 1 1 2 20293 4 1 139 ASN CB C -24.750 -16.643 -15.409 1.00 . D D . 139 ASN CB 1 1 2 20294 4 1 139 ASN CG C -25.107 -17.780 -14.439 1.00 . D D . 139 ASN CG 1 1 2 20295 4 1 139 ASN H H -24.361 -15.057 -17.399 1.00 . D D . 139 ASN H 1 1 2 20296 4 1 139 ASN HA H -25.674 -17.545 -17.146 1.00 . D D . 139 ASN HA 1 1 2 20297 4 1 139 ASN HB2 H -23.727 -16.807 -15.729 1.00 . D D . 139 ASN HB2 1 1 2 20298 4 1 139 ASN HB3 H -24.795 -15.697 -14.874 1.00 . D D . 139 ASN HB3 1 1 2 20299 4 1 139 ASN HD21 H -24.644 -16.652 -12.880 1.00 . D D . 139 ASN HD21 1 1 2 20300 4 1 139 ASN HD22 H -25.215 -18.240 -12.515 1.00 . D D . 139 ASN HD22 1 1 2 20301 4 1 139 ASN N N -25.143 -15.588 -17.650 1.00 . D D . 139 ASN N 1 1 2 20302 4 1 139 ASN ND2 N -24.971 -17.533 -13.153 1.00 . D D . 139 ASN ND2 1 1 2 20303 4 1 139 ASN O O -27.986 -17.049 -16.280 1.00 . D D . 139 ASN O 1 1 2 20304 4 1 139 ASN OD1 O -25.523 -18.863 -14.847 1.00 . D D . 139 ASN OD1 1 1 2 20305 4 1 140 TYR C C -29.697 -14.657 -16.424 1.00 . D D . 140 TYR C 1 1 2 20306 4 1 140 TYR CA C -28.541 -14.344 -15.442 1.00 . D D . 140 TYR CA 1 1 2 20307 4 1 140 TYR CB C -28.363 -12.811 -15.267 1.00 . D D . 140 TYR CB 1 1 2 20308 4 1 140 TYR CD1 C -30.035 -12.332 -13.396 1.00 . D D . 140 TYR CD1 1 1 2 20309 4 1 140 TYR CD2 C -30.331 -11.176 -15.472 1.00 . D D . 140 TYR CD2 1 1 2 20310 4 1 140 TYR CE1 C -31.149 -11.697 -12.886 1.00 . D D . 140 TYR CE1 1 1 2 20311 4 1 140 TYR CE2 C -31.445 -10.542 -14.957 1.00 . D D . 140 TYR CE2 1 1 2 20312 4 1 140 TYR CG C -29.597 -12.089 -14.703 1.00 . D D . 140 TYR CG 1 1 2 20313 4 1 140 TYR CZ C -31.848 -10.807 -13.668 1.00 . D D . 140 TYR CZ 1 1 2 20314 4 1 140 TYR H H -26.492 -14.322 -15.962 1.00 . D D . 140 TYR H 1 1 2 20315 4 1 140 TYR HA H -28.770 -14.783 -14.473 1.00 . D D . 140 TYR HA 1 1 2 20316 4 1 140 TYR HB2 H -27.538 -12.624 -14.589 1.00 . D D . 140 TYR HB2 1 1 2 20317 4 1 140 TYR HB3 H -28.120 -12.372 -16.230 1.00 . D D . 140 TYR HB3 1 1 2 20318 4 1 140 TYR HD1 H -29.488 -13.027 -12.777 1.00 . D D . 140 TYR HD1 1 1 2 20319 4 1 140 TYR HD2 H -30.015 -10.964 -16.488 1.00 . D D . 140 TYR HD2 1 1 2 20320 4 1 140 TYR HE1 H -31.470 -11.902 -11.872 1.00 . D D . 140 TYR HE1 1 1 2 20321 4 1 140 TYR HE2 H -32.001 -9.840 -15.570 1.00 . D D . 140 TYR HE2 1 1 2 20322 4 1 140 TYR HH H -33.685 -10.253 -13.779 1.00 . D D . 140 TYR HH 1 1 2 20323 4 1 140 TYR N N -27.266 -14.920 -15.903 1.00 . D D . 140 TYR N 1 1 2 20324 4 1 140 TYR O O -30.825 -14.943 -16.005 1.00 . D D . 140 TYR O 1 1 2 20325 4 1 140 TYR OH O -32.957 -10.179 -13.153 1.00 . D D . 140 TYR OH 1 1 2 20326 4 1 141 LEU C C -30.584 -16.427 -18.958 1.00 . D D . 141 LEU C 1 1 2 20327 4 1 141 LEU CA C -30.338 -14.906 -18.815 1.00 . D D . 141 LEU CA 1 1 2 20328 4 1 141 LEU CB C -29.832 -14.305 -20.166 1.00 . D D . 141 LEU CB 1 1 2 20329 4 1 141 LEU CD1 C -29.512 -11.877 -19.280 1.00 . D D . 141 LEU CD1 1 1 2 20330 4 1 141 LEU CD2 C -29.524 -12.357 -21.794 1.00 . D D . 141 LEU CD2 1 1 2 20331 4 1 141 LEU CG C -30.076 -12.772 -20.408 1.00 . D D . 141 LEU CG 1 1 2 20332 4 1 141 LEU H H -28.462 -14.368 -17.973 1.00 . D D . 141 LEU H 1 1 2 20333 4 1 141 LEU HA H -31.280 -14.430 -18.561 1.00 . D D . 141 LEU HA 1 1 2 20334 4 1 141 LEU HB2 H -28.765 -14.494 -20.237 1.00 . D D . 141 LEU HB2 1 1 2 20335 4 1 141 LEU HB3 H -30.314 -14.843 -20.979 1.00 . D D . 141 LEU HB3 1 1 2 20336 4 1 141 LEU HD11 H -29.560 -10.838 -19.571 1.00 . D D . 141 LEU HD11 1 1 2 20337 4 1 141 LEU HD12 H -28.487 -12.141 -19.076 1.00 . D D . 141 LEU HD12 1 1 2 20338 4 1 141 LEU HD13 H -30.100 -12.020 -18.381 1.00 . D D . 141 LEU HD13 1 1 2 20339 4 1 141 LEU HD21 H -28.455 -12.534 -21.835 1.00 . D D . 141 LEU HD21 1 1 2 20340 4 1 141 LEU HD22 H -29.721 -11.309 -21.968 1.00 . D D . 141 LEU HD22 1 1 2 20341 4 1 141 LEU HD23 H -30.011 -12.940 -22.566 1.00 . D D . 141 LEU HD23 1 1 2 20342 4 1 141 LEU HG H -31.145 -12.600 -20.430 1.00 . D D . 141 LEU HG 1 1 2 20343 4 1 141 LEU N N -29.380 -14.611 -17.727 1.00 . D D . 141 LEU N 1 1 2 20344 4 1 141 LEU O O -31.735 -16.872 -19.027 1.00 . D D . 141 LEU O 1 1 2 20345 4 1 142 GLN C C -29.918 -19.549 -18.054 1.00 . D D . 142 GLN C 1 1 2 20346 4 1 142 GLN CA C -29.557 -18.676 -19.291 1.00 . D D . 142 GLN CA 1 1 2 20347 4 1 142 GLN CB C -28.201 -19.101 -19.957 1.00 . D D . 142 GLN CB 1 1 2 20348 4 1 142 GLN CD C -26.526 -20.354 -18.403 1.00 . D D . 142 GLN CD 1 1 2 20349 4 1 142 GLN CG C -26.952 -19.023 -19.037 1.00 . D D . 142 GLN CG 1 1 2 20350 4 1 142 GLN H H -28.629 -16.830 -18.737 1.00 . D D . 142 GLN H 1 1 2 20351 4 1 142 GLN HA H -30.347 -18.814 -20.025 1.00 . D D . 142 GLN HA 1 1 2 20352 4 1 142 GLN HB2 H -28.300 -20.119 -20.323 1.00 . D D . 142 GLN HB2 1 1 2 20353 4 1 142 GLN HB3 H -28.034 -18.455 -20.816 1.00 . D D . 142 GLN HB3 1 1 2 20354 4 1 142 GLN HE21 H -26.076 -19.454 -16.699 1.00 . D D . 142 GLN HE21 1 1 2 20355 4 1 142 GLN HE22 H -25.835 -21.160 -16.734 1.00 . D D . 142 GLN HE22 1 1 2 20356 4 1 142 GLN HG2 H -26.107 -18.667 -19.623 1.00 . D D . 142 GLN HG2 1 1 2 20357 4 1 142 GLN HG3 H -27.142 -18.301 -18.247 1.00 . D D . 142 GLN HG3 1 1 2 20358 4 1 142 GLN N N -29.498 -17.224 -18.964 1.00 . D D . 142 GLN N 1 1 2 20359 4 1 142 GLN NE2 N -26.107 -20.320 -17.154 1.00 . D D . 142 GLN NE2 1 1 2 20360 4 1 142 GLN O O -29.618 -20.746 -18.022 1.00 . D D . 142 GLN O 1 1 2 20361 4 1 142 GLN OE1 O -26.640 -21.414 -19.016 1.00 . D D . 142 GLN OE1 1 1 2 20362 4 1 143 GLN C C -32.625 -19.697 -15.808 1.00 . D D . 143 GLN C 1 1 2 20363 4 1 143 GLN CA C -31.090 -19.663 -15.854 1.00 . D D . 143 GLN CA 1 1 2 20364 4 1 143 GLN CB C -30.514 -19.000 -14.565 1.00 . D D . 143 GLN CB 1 1 2 20365 4 1 143 GLN CD C -28.491 -18.645 -13.030 1.00 . D D . 143 GLN CD 1 1 2 20366 4 1 143 GLN CG C -29.019 -19.250 -14.335 1.00 . D D . 143 GLN CG 1 1 2 20367 4 1 143 GLN H H -30.901 -18.033 -17.189 1.00 . D D . 143 GLN H 1 1 2 20368 4 1 143 GLN HA H -30.729 -20.696 -15.898 1.00 . D D . 143 GLN HA 1 1 2 20369 4 1 143 GLN HB2 H -30.676 -17.927 -14.624 1.00 . D D . 143 GLN HB2 1 1 2 20370 4 1 143 GLN HB3 H -31.055 -19.381 -13.701 1.00 . D D . 143 GLN HB3 1 1 2 20371 4 1 143 GLN HE21 H -28.077 -16.932 -13.933 1.00 . D D . 143 GLN HE21 1 1 2 20372 4 1 143 GLN HE22 H -27.676 -17.013 -12.253 1.00 . D D . 143 GLN HE22 1 1 2 20373 4 1 143 GLN HG2 H -28.838 -20.322 -14.314 1.00 . D D . 143 GLN HG2 1 1 2 20374 4 1 143 GLN HG3 H -28.460 -18.826 -15.163 1.00 . D D . 143 GLN HG3 1 1 2 20375 4 1 143 GLN N N -30.647 -18.968 -17.082 1.00 . D D . 143 GLN N 1 1 2 20376 4 1 143 GLN NE2 N -28.052 -17.399 -13.078 1.00 . D D . 143 GLN NE2 1 1 2 20377 4 1 143 GLN O O -33.278 -18.738 -15.390 1.00 . D D . 143 GLN O 1 1 2 20378 4 1 143 GLN OE1 O -28.515 -19.291 -11.987 1.00 . D D . 143 GLN OE1 1 1 2 20379 4 1 144 GLN C C -34.738 -22.664 -15.939 1.00 . D D . 144 GLN C 1 1 2 20380 4 1 144 GLN CA C -34.602 -21.148 -16.217 1.00 . D D . 144 GLN CA 1 1 2 20381 4 1 144 GLN CB C -35.370 -20.673 -17.504 1.00 . D D . 144 GLN CB 1 1 2 20382 4 1 144 GLN CD C -35.043 -22.598 -19.240 1.00 . D D . 144 GLN CD 1 1 2 20383 4 1 144 GLN CG C -34.808 -21.119 -18.886 1.00 . D D . 144 GLN CG 1 1 2 20384 4 1 144 GLN H H -32.586 -21.436 -16.777 1.00 . D D . 144 GLN H 1 1 2 20385 4 1 144 GLN HA H -35.012 -20.627 -15.355 1.00 . D D . 144 GLN HA 1 1 2 20386 4 1 144 GLN HB2 H -36.396 -21.016 -17.440 1.00 . D D . 144 GLN HB2 1 1 2 20387 4 1 144 GLN HB3 H -35.388 -19.583 -17.493 1.00 . D D . 144 GLN HB3 1 1 2 20388 4 1 144 GLN HE21 H -33.253 -23.111 -18.557 1.00 . D D . 144 GLN HE21 1 1 2 20389 4 1 144 GLN HE22 H -34.219 -24.399 -19.179 1.00 . D D . 144 GLN HE22 1 1 2 20390 4 1 144 GLN HG2 H -35.280 -20.517 -19.656 1.00 . D D . 144 GLN HG2 1 1 2 20391 4 1 144 GLN HG3 H -33.742 -20.923 -18.900 1.00 . D D . 144 GLN HG3 1 1 2 20392 4 1 144 GLN N N -33.174 -20.808 -16.311 1.00 . D D . 144 GLN N 1 1 2 20393 4 1 144 GLN NE2 N -34.074 -23.454 -18.965 1.00 . D D . 144 GLN NE2 1 1 2 20394 4 1 144 GLN O O -35.805 -23.258 -16.113 1.00 . D D . 144 GLN O 1 1 2 20395 4 1 144 GLN OE1 O -36.092 -22.962 -19.768 1.00 . D D . 144 GLN OE1 1 1 2 20396 4 1 145 ALA C C -32.262 -24.836 -14.139 1.00 . D D . 145 ALA C 1 1 2 20397 4 1 145 ALA CA C -33.510 -24.659 -15.034 1.00 . D D . 145 ALA CA 1 1 2 20398 4 1 145 ALA CB C -33.422 -25.546 -16.292 1.00 . D D . 145 ALA CB 1 1 2 20399 4 1 145 ALA H H -32.858 -22.665 -15.244 1.00 . D D . 145 ALA H 1 1 2 20400 4 1 145 ALA HA H -34.390 -24.944 -14.463 1.00 . D D . 145 ALA HA 1 1 2 20401 4 1 145 ALA HB1 H -33.364 -26.591 -16.005 1.00 . D D . 145 ALA HB1 1 1 2 20402 4 1 145 ALA HB2 H -32.541 -25.286 -16.866 1.00 . D D . 145 ALA HB2 1 1 2 20403 4 1 145 ALA HB3 H -34.301 -25.394 -16.906 1.00 . D D . 145 ALA HB3 1 1 2 20404 4 1 145 ALA N N -33.635 -23.239 -15.409 1.00 . D D . 145 ALA N 1 1 2 20405 4 1 145 ALA O O -31.598 -23.848 -13.794 1.00 . D D . 145 ALA O 1 1 2 20406 4 1 146 GLY C C -30.901 -26.367 -11.501 1.00 . D D . 146 GLY C 1 1 2 20407 4 1 146 GLY CA C -30.746 -26.443 -13.016 1.00 . D D . 146 GLY CA 1 1 2 20408 4 1 146 GLY H H -32.608 -26.806 -13.968 1.00 . D D . 146 GLY H 1 1 2 20409 4 1 146 GLY HA2 H -30.474 -27.454 -13.287 1.00 . D D . 146 GLY HA2 1 1 2 20410 4 1 146 GLY HA3 H -29.940 -25.781 -13.317 1.00 . D D . 146 GLY HA3 1 1 2 20411 4 1 146 GLY N N -31.969 -26.097 -13.755 1.00 . D D . 146 GLY N 1 1 2 20412 4 1 146 GLY O O -31.848 -25.749 -11.000 1.00 . D D . 146 GLY O 1 1 2 20413 4 1 147 GLU C C -29.984 -25.727 -8.625 1.00 . D D . 147 GLU C 1 1 2 20414 4 1 147 GLU CA C -29.976 -27.119 -9.305 1.00 . D D . 147 GLU CA 1 1 2 20415 4 1 147 GLU CB C -28.762 -27.970 -8.814 1.00 . D D . 147 GLU CB 1 1 2 20416 4 1 147 GLU CD C -26.189 -28.205 -8.656 1.00 . D D . 147 GLU CD 1 1 2 20417 4 1 147 GLU CG C -27.375 -27.310 -9.019 1.00 . D D . 147 GLU CG 1 1 2 20418 4 1 147 GLU H H -29.186 -27.376 -11.257 1.00 . D D . 147 GLU H 1 1 2 20419 4 1 147 GLU HA H -30.893 -27.646 -9.045 1.00 . D D . 147 GLU HA 1 1 2 20420 4 1 147 GLU HB2 H -28.886 -28.177 -7.756 1.00 . D D . 147 GLU HB2 1 1 2 20421 4 1 147 GLU HB3 H -28.767 -28.917 -9.347 1.00 . D D . 147 GLU HB3 1 1 2 20422 4 1 147 GLU HG2 H -27.291 -27.010 -10.057 1.00 . D D . 147 GLU HG2 1 1 2 20423 4 1 147 GLU HG3 H -27.327 -26.416 -8.404 1.00 . D D . 147 GLU HG3 1 1 2 20424 4 1 147 GLU N N -29.944 -26.992 -10.778 1.00 . D D . 147 GLU N 1 1 2 20425 4 1 147 GLU O O -29.120 -24.887 -8.899 1.00 . D D . 147 GLU O 1 1 2 20426 4 1 147 GLU OE1 O -25.317 -28.447 -9.518 1.00 . D D . 147 GLU OE1 1 1 2 20427 4 1 147 GLU OE2 O -26.108 -28.649 -7.496 1.00 . D D . 147 GLU OE2 1 1 2 20428 4 1 148 GLY C C -32.101 -24.325 -5.926 1.00 . D D . 148 GLY C 1 1 2 20429 4 1 148 GLY CA C -31.142 -24.211 -7.093 1.00 . D D . 148 GLY CA 1 1 2 20430 4 1 148 GLY H H -31.615 -26.214 -7.573 1.00 . D D . 148 GLY H 1 1 2 20431 4 1 148 GLY HA2 H -30.177 -23.854 -6.741 1.00 . D D . 148 GLY HA2 1 1 2 20432 4 1 148 GLY HA3 H -31.540 -23.493 -7.801 1.00 . D D . 148 GLY HA3 1 1 2 20433 4 1 148 GLY N N -30.978 -25.493 -7.764 1.00 . D D . 148 GLY N 1 1 2 20434 4 1 148 GLY O O -33.304 -24.522 -6.126 1.00 . D D . 148 GLY O 1 1 2 20435 4 1 149 THR C C -33.081 -22.855 -3.302 1.00 . D D . 149 THR C 1 1 2 20436 4 1 149 THR CA C -32.372 -24.225 -3.461 1.00 . D D . 149 THR CA 1 1 2 20437 4 1 149 THR CB C -31.452 -24.534 -2.225 1.00 . D D . 149 THR CB 1 1 2 20438 4 1 149 THR CG2 C -30.430 -23.404 -1.957 1.00 . D D . 149 THR CG2 1 1 2 20439 4 1 149 THR H H -30.590 -24.140 -4.618 1.00 . D D . 149 THR H 1 1 2 20440 4 1 149 THR HA H -33.126 -25.006 -3.536 1.00 . D D . 149 THR HA 1 1 2 20441 4 1 149 THR HB H -30.907 -25.447 -2.430 1.00 . D D . 149 THR HB 1 1 2 20442 4 1 149 THR HG1 H -31.857 -24.258 -0.307 1.00 . D D . 149 THR HG1 1 1 2 20443 4 1 149 THR HG21 H -29.795 -23.269 -2.823 1.00 . D D . 149 THR HG21 1 1 2 20444 4 1 149 THR HG22 H -29.815 -23.667 -1.106 1.00 . D D . 149 THR HG22 1 1 2 20445 4 1 149 THR HG23 H -30.951 -22.480 -1.745 1.00 . D D . 149 THR HG23 1 1 2 20446 4 1 149 THR N N -31.566 -24.226 -4.696 1.00 . D D . 149 THR N 1 1 2 20447 4 1 149 THR O O -33.114 -22.049 -4.247 1.00 . D D . 149 THR O 1 1 2 20448 4 1 149 THR OG1 O -32.246 -24.740 -1.046 1.00 . D D . 149 THR OG1 1 1 2 20449 4 1 150 GLU C C -33.736 -20.882 -0.348 1.00 . D D . 150 GLU C 1 1 2 20450 4 1 150 GLU CA C -34.170 -21.252 -1.782 1.00 . D D . 150 GLU CA 1 1 2 20451 4 1 150 GLU CB C -35.716 -21.164 -1.996 1.00 . D D . 150 GLU CB 1 1 2 20452 4 1 150 GLU CD C -35.840 -18.576 -1.826 1.00 . D D . 150 GLU CD 1 1 2 20453 4 1 150 GLU CG C -36.192 -19.839 -2.646 1.00 . D D . 150 GLU CG 1 1 2 20454 4 1 150 GLU H H -33.737 -23.298 -1.454 1.00 . D D . 150 GLU H 1 1 2 20455 4 1 150 GLU HA H -33.691 -20.543 -2.462 1.00 . D D . 150 GLU HA 1 1 2 20456 4 1 150 GLU HB2 H -36.027 -21.978 -2.640 1.00 . D D . 150 GLU HB2 1 1 2 20457 4 1 150 GLU HB3 H -36.223 -21.274 -1.044 1.00 . D D . 150 GLU HB3 1 1 2 20458 4 1 150 GLU HG2 H -35.741 -19.757 -3.631 1.00 . D D . 150 GLU HG2 1 1 2 20459 4 1 150 GLU HG3 H -37.270 -19.885 -2.770 1.00 . D D . 150 GLU HG3 1 1 2 20460 4 1 150 GLU N N -33.655 -22.584 -2.118 1.00 . D D . 150 GLU N 1 1 2 20461 4 1 150 GLU O O -33.929 -21.665 0.591 1.00 . D D . 150 GLU O 1 1 2 20462 4 1 150 GLU OE1 O -34.797 -17.929 -2.104 1.00 . D D . 150 GLU OE1 1 1 2 20463 4 1 150 GLU OE2 O -36.588 -18.254 -0.878 1.00 . D D . 150 GLU OE2 1 1 2 20464 4 1 151 GLU C C -32.116 -17.664 0.697 1.00 . D D . 151 GLU C 1 1 2 20465 4 1 151 GLU CA C -32.549 -19.121 0.990 1.00 . D D . 151 GLU CA 1 1 2 20466 4 1 151 GLU CB C -31.325 -19.973 1.489 1.00 . D D . 151 GLU CB 1 1 2 20467 4 1 151 GLU CD C -28.913 -20.776 0.995 1.00 . D D . 151 GLU CD 1 1 2 20468 4 1 151 GLU CG C -30.255 -20.311 0.411 1.00 . D D . 151 GLU CG 1 1 2 20469 4 1 151 GLU H H -33.119 -19.104 -1.033 1.00 . D D . 151 GLU H 1 1 2 20470 4 1 151 GLU HA H -33.318 -19.113 1.757 1.00 . D D . 151 GLU HA 1 1 2 20471 4 1 151 GLU HB2 H -30.838 -19.434 2.295 1.00 . D D . 151 GLU HB2 1 1 2 20472 4 1 151 GLU HB3 H -31.703 -20.908 1.890 1.00 . D D . 151 GLU HB3 1 1 2 20473 4 1 151 GLU HG2 H -30.644 -21.089 -0.234 1.00 . D D . 151 GLU HG2 1 1 2 20474 4 1 151 GLU HG3 H -30.080 -19.426 -0.196 1.00 . D D . 151 GLU HG3 1 1 2 20475 4 1 151 GLU N N -33.140 -19.676 -0.233 1.00 . D D . 151 GLU N 1 1 2 20476 4 1 151 GLU O O -31.104 -17.449 0.021 1.00 . D D . 151 GLU O 1 1 2 20477 4 1 151 GLU OE1 O -28.718 -21.996 1.177 1.00 . D D . 151 GLU OE1 1 1 2 20478 4 1 151 GLU OE2 O -28.044 -19.923 1.274 1.00 . D D . 151 GLU OE2 1 1 2 20479 4 1 152 HIS C C -33.595 -14.354 1.726 1.00 . D D . 152 HIS C 1 1 2 20480 4 1 152 HIS CA C -32.571 -15.236 0.970 1.00 . D D . 152 HIS CA 1 1 2 20481 4 1 152 HIS CB C -32.522 -14.853 -0.558 1.00 . D D . 152 HIS CB 1 1 2 20482 4 1 152 HIS CD2 C -31.487 -12.514 -1.004 1.00 . D D . 152 HIS CD2 1 1 2 20483 4 1 152 HIS CE1 C -29.474 -13.133 -1.558 1.00 . D D . 152 HIS CE1 1 1 2 20484 4 1 152 HIS CG C -31.454 -13.851 -0.918 1.00 . D D . 152 HIS CG 1 1 2 20485 4 1 152 HIS H H -33.761 -16.903 1.579 1.00 . D D . 152 HIS H 1 1 2 20486 4 1 152 HIS HA H -31.588 -15.087 1.411 1.00 . D D . 152 HIS HA 1 1 2 20487 4 1 152 HIS HB2 H -32.330 -15.745 -1.141 1.00 . D D . 152 HIS HB2 1 1 2 20488 4 1 152 HIS HB3 H -33.482 -14.446 -0.873 1.00 . D D . 152 HIS HB3 1 1 2 20489 4 1 152 HIS HD1 H -29.832 -15.128 -1.343 1.00 . D D . 152 HIS HD1 1 1 2 20490 4 1 152 HIS HD2 H -32.334 -11.884 -0.787 1.00 . D D . 152 HIS HD2 1 1 2 20491 4 1 152 HIS HE1 H -28.439 -13.116 -1.870 1.00 . D D . 152 HIS HE1 1 1 2 20492 4 1 152 HIS HE2 H -30.043 -11.176 -1.710 1.00 . D D . 152 HIS HE2 1 1 2 20493 4 1 152 HIS N N -32.916 -16.671 1.139 1.00 . D D . 152 HIS N 1 1 2 20494 4 1 152 HIS ND1 N -30.172 -14.209 -1.274 1.00 . D D . 152 HIS ND1 1 1 2 20495 4 1 152 HIS NE2 N -30.251 -12.088 -1.403 1.00 . D D . 152 HIS NE2 1 1 2 20496 4 1 152 HIS O O -34.798 -14.446 1.458 1.00 . D D . 152 HIS O 1 1 2 20497 4 1 153 GLN C C -34.343 -11.356 2.559 1.00 . D D . 153 GLN C 1 1 2 20498 4 1 153 GLN CA C -33.960 -12.565 3.437 1.00 . D D . 153 GLN CA 1 1 2 20499 4 1 153 GLN CB C -33.237 -12.084 4.730 1.00 . D D . 153 GLN CB 1 1 2 20500 4 1 153 GLN CD C -32.340 -12.679 7.073 1.00 . D D . 153 GLN CD 1 1 2 20501 4 1 153 GLN CG C -32.960 -13.198 5.766 1.00 . D D . 153 GLN CG 1 1 2 20502 4 1 153 GLN H H -32.150 -13.544 2.867 1.00 . D D . 153 GLN H 1 1 2 20503 4 1 153 GLN HA H -34.873 -13.089 3.721 1.00 . D D . 153 GLN HA 1 1 2 20504 4 1 153 GLN HB2 H -32.288 -11.636 4.454 1.00 . D D . 153 GLN HB2 1 1 2 20505 4 1 153 GLN HB3 H -33.849 -11.324 5.210 1.00 . D D . 153 GLN HB3 1 1 2 20506 4 1 153 GLN HE21 H -31.415 -14.408 7.394 1.00 . D D . 153 GLN HE21 1 1 2 20507 4 1 153 GLN HE22 H -31.160 -13.185 8.587 1.00 . D D . 153 GLN HE22 1 1 2 20508 4 1 153 GLN HG2 H -33.896 -13.693 6.010 1.00 . D D . 153 GLN HG2 1 1 2 20509 4 1 153 GLN HG3 H -32.286 -13.923 5.322 1.00 . D D . 153 GLN HG3 1 1 2 20510 4 1 153 GLN N N -33.109 -13.520 2.675 1.00 . D D . 153 GLN N 1 1 2 20511 4 1 153 GLN NE2 N -31.561 -13.508 7.751 1.00 . D D . 153 GLN NE2 1 1 2 20512 4 1 153 GLN O O -35.493 -10.886 2.597 1.00 . D D . 153 GLN O 1 1 2 20513 4 1 153 GLN OE1 O -32.576 -11.542 7.480 1.00 . D D . 153 GLN OE1 1 1 2 20514 4 1 154 ASP C C -34.533 -10.279 -0.296 1.00 . D D . 154 ASP C 1 1 2 20515 4 1 154 ASP CA C -33.542 -9.794 0.783 1.00 . D D . 154 ASP CA 1 1 2 20516 4 1 154 ASP CB C -32.161 -9.371 0.180 1.00 . D D . 154 ASP CB 1 1 2 20517 4 1 154 ASP CG C -32.238 -8.691 -1.206 1.00 . D D . 154 ASP CG 1 1 2 20518 4 1 154 ASP H H -32.444 -11.194 1.944 1.00 . D D . 154 ASP H 1 1 2 20519 4 1 154 ASP HA H -33.976 -8.935 1.291 1.00 . D D . 154 ASP HA 1 1 2 20520 4 1 154 ASP HB2 H -31.681 -8.679 0.864 1.00 . D D . 154 ASP HB2 1 1 2 20521 4 1 154 ASP HB3 H -31.531 -10.252 0.102 1.00 . D D . 154 ASP HB3 1 1 2 20522 4 1 154 ASP N N -33.347 -10.848 1.803 1.00 . D D . 154 ASP N 1 1 2 20523 4 1 154 ASP O O -34.428 -11.403 -0.792 1.00 . D D . 154 ASP O 1 1 2 20524 4 1 154 ASP OD1 O -31.801 -9.299 -2.221 1.00 . D D . 154 ASP OD1 1 1 2 20525 4 1 154 ASP OD2 O -32.736 -7.549 -1.294 1.00 . D D . 154 ASP OD2 1 1 2 20526 4 1 155 ALA C C -36.294 -9.149 -2.939 1.00 . D D . 155 ALA C 1 1 2 20527 4 1 155 ALA CA C -36.597 -9.738 -1.543 1.00 . D D . 155 ALA CA 1 1 2 20528 4 1 155 ALA CB C -37.917 -9.202 -0.972 1.00 . D D . 155 ALA CB 1 1 2 20529 4 1 155 ALA H H -35.475 -8.523 -0.228 1.00 . D D . 155 ALA H 1 1 2 20530 4 1 155 ALA HA H -36.687 -10.824 -1.618 1.00 . D D . 155 ALA HA 1 1 2 20531 4 1 155 ALA HB1 H -37.872 -8.121 -0.895 1.00 . D D . 155 ALA HB1 1 1 2 20532 4 1 155 ALA HB2 H -38.085 -9.620 0.011 1.00 . D D . 155 ALA HB2 1 1 2 20533 4 1 155 ALA HB3 H -38.738 -9.481 -1.621 1.00 . D D . 155 ALA HB3 1 1 2 20534 4 1 155 ALA N N -35.503 -9.421 -0.620 1.00 . D D . 155 ALA N 1 1 2 20535 4 1 155 ALA O O -36.244 -7.911 -3.067 1.00 . D D . 155 ALA O 1 1 2 20536 4 1 155 ALA OXT O -36.083 -9.913 -3.897 1.00 . D D . 155 ALA OXT 1 1 2 20537 5 2 1 GLY C C -3.621 7.093 -33.891 1.00 . E E . 91 GLY C 1 1 2 20538 5 2 1 GLY CA C -4.183 8.405 -34.411 1.00 . E E . 91 GLY CA 1 1 2 20539 5 2 1 GLY H1 H -5.898 9.110 -35.356 1.00 . E E . 91 GLY H1 1 1 2 20540 5 2 1 GLY H2 H -6.173 7.829 -34.294 1.00 . E E . 91 GLY H2 1 1 2 20541 5 2 1 GLY H3 H -5.463 7.537 -35.795 1.00 . E E . 91 GLY H3 1 1 2 20542 5 2 1 GLY HA2 H -3.516 8.801 -35.165 1.00 . E E . 91 GLY HA2 1 1 2 20543 5 2 1 GLY HA3 H -4.265 9.122 -33.603 1.00 . E E . 91 GLY HA3 1 1 2 20544 5 2 1 GLY N N -5.520 8.208 -35.005 1.00 . E E . 91 GLY N 1 1 2 20545 5 2 1 GLY O O -3.502 6.132 -34.657 1.00 . E E . 91 GLY O 1 1 2 20546 5 2 2 GLY C C -3.837 4.773 -31.748 1.00 . E E . 92 GLY C 1 1 2 20547 5 2 2 GLY CA C -2.768 5.847 -31.928 1.00 . E E . 92 GLY CA 1 1 2 20548 5 2 2 GLY H H -3.393 7.870 -32.054 1.00 . E E . 92 GLY H 1 1 2 20549 5 2 2 GLY HA2 H -1.952 5.445 -32.519 1.00 . E E . 92 GLY HA2 1 1 2 20550 5 2 2 GLY HA3 H -2.387 6.120 -30.955 1.00 . E E . 92 GLY HA3 1 1 2 20551 5 2 2 GLY N N -3.287 7.054 -32.584 1.00 . E E . 92 GLY N 1 1 2 20552 5 2 2 GLY O O -3.555 3.573 -31.876 1.00 . E E . 92 GLY O 1 1 2 20553 5 2 3 PHE C C -6.731 3.911 -32.758 1.00 . E E . 93 PHE C 1 1 2 20554 5 2 3 PHE CA C -6.256 4.343 -31.352 1.00 . E E . 93 PHE CA 1 1 2 20555 5 2 3 PHE CB C -7.411 5.062 -30.596 1.00 . E E . 93 PHE CB 1 1 2 20556 5 2 3 PHE CD1 C -7.569 4.625 -28.087 1.00 . E E . 93 PHE CD1 1 1 2 20557 5 2 3 PHE CD2 C -6.387 6.574 -28.812 1.00 . E E . 93 PHE CD2 1 1 2 20558 5 2 3 PHE CE1 C -7.304 4.955 -26.771 1.00 . E E . 93 PHE CE1 1 1 2 20559 5 2 3 PHE CE2 C -6.123 6.900 -27.492 1.00 . E E . 93 PHE CE2 1 1 2 20560 5 2 3 PHE CG C -7.116 5.429 -29.137 1.00 . E E . 93 PHE CG 1 1 2 20561 5 2 3 PHE CZ C -6.581 6.090 -26.473 1.00 . E E . 93 PHE CZ 1 1 2 20562 5 2 3 PHE H H -5.199 6.179 -31.327 1.00 . E E . 93 PHE H 1 1 2 20563 5 2 3 PHE HA H -5.967 3.454 -30.794 1.00 . E E . 93 PHE HA 1 1 2 20564 5 2 3 PHE HB2 H -7.661 5.977 -31.122 1.00 . E E . 93 PHE HB2 1 1 2 20565 5 2 3 PHE HB3 H -8.289 4.419 -30.607 1.00 . E E . 93 PHE HB3 1 1 2 20566 5 2 3 PHE HD1 H -8.137 3.730 -28.310 1.00 . E E . 93 PHE HD1 1 1 2 20567 5 2 3 PHE HD2 H -6.025 7.214 -29.603 1.00 . E E . 93 PHE HD2 1 1 2 20568 5 2 3 PHE HE1 H -7.665 4.319 -25.971 1.00 . E E . 93 PHE HE1 1 1 2 20569 5 2 3 PHE HE2 H -5.555 7.793 -27.258 1.00 . E E . 93 PHE HE2 1 1 2 20570 5 2 3 PHE HZ H -6.377 6.347 -25.438 1.00 . E E . 93 PHE HZ 1 1 2 20571 5 2 3 PHE N N -5.075 5.220 -31.460 1.00 . E E . 93 PHE N 1 1 2 20572 5 2 3 PHE O O -6.321 4.484 -33.773 1.00 . E E . 93 PHE O 1 1 2 20573 5 2 4 PHE C C -9.115 3.072 -34.863 1.00 . E E . 94 PHE C 1 1 2 20574 5 2 4 PHE CA C -8.103 2.236 -34.010 1.00 . E E . 94 PHE CA 1 1 2 20575 5 2 4 PHE CB C -8.711 0.884 -33.528 1.00 . E E . 94 PHE CB 1 1 2 20576 5 2 4 PHE CD1 C -7.931 -1.012 -35.047 1.00 . E E . 94 PHE CD1 1 1 2 20577 5 2 4 PHE CD2 C -10.264 -0.454 -35.073 1.00 . E E . 94 PHE CD2 1 1 2 20578 5 2 4 PHE CE1 C -8.172 -2.024 -35.964 1.00 . E E . 94 PHE CE1 1 1 2 20579 5 2 4 PHE CE2 C -10.499 -1.459 -35.991 1.00 . E E . 94 PHE CE2 1 1 2 20580 5 2 4 PHE CG C -8.969 -0.205 -34.584 1.00 . E E . 94 PHE CG 1 1 2 20581 5 2 4 PHE CZ C -9.453 -2.246 -36.437 1.00 . E E . 94 PHE CZ 1 1 2 20582 5 2 4 PHE H H -8.106 2.722 -31.943 1.00 . E E . 94 PHE H 1 1 2 20583 5 2 4 PHE HA H -7.227 2.030 -34.616 1.00 . E E . 94 PHE HA 1 1 2 20584 5 2 4 PHE HB2 H -8.042 0.452 -32.794 1.00 . E E . 94 PHE HB2 1 1 2 20585 5 2 4 PHE HB3 H -9.654 1.096 -33.028 1.00 . E E . 94 PHE HB3 1 1 2 20586 5 2 4 PHE HD1 H -6.924 -0.845 -34.690 1.00 . E E . 94 PHE HD1 1 1 2 20587 5 2 4 PHE HD2 H -11.087 0.160 -34.728 1.00 . E E . 94 PHE HD2 1 1 2 20588 5 2 4 PHE HE1 H -7.353 -2.642 -36.311 1.00 . E E . 94 PHE HE1 1 1 2 20589 5 2 4 PHE HE2 H -11.501 -1.633 -36.363 1.00 . E E . 94 PHE HE2 1 1 2 20590 5 2 4 PHE HZ H -9.638 -3.038 -37.155 1.00 . E E . 94 PHE HZ 1 1 2 20591 5 2 4 PHE N N -7.665 2.953 -32.787 1.00 . E E . 94 PHE N 1 1 2 20592 5 2 4 PHE O O -9.845 2.518 -35.684 1.00 . E E . 94 PHE O 1 1 2 20593 5 2 5 LYS C C -11.402 5.377 -35.316 1.00 . E E . 95 LYS C 1 1 2 20594 5 2 5 LYS CA C -9.855 5.393 -35.511 1.00 . E E . 95 LYS CA 1 1 2 20595 5 2 5 LYS CB C -9.415 5.202 -36.998 1.00 . E E . 95 LYS CB 1 1 2 20596 5 2 5 LYS CD C -9.352 6.039 -39.428 1.00 . E E . 95 LYS CD 1 1 2 20597 5 2 5 LYS CE C -9.946 4.727 -39.986 1.00 . E E . 95 LYS CE 1 1 2 20598 5 2 5 LYS CG C -9.812 6.330 -37.983 1.00 . E E . 95 LYS CG 1 1 2 20599 5 2 5 LYS H H -8.747 4.743 -33.818 1.00 . E E . 95 LYS H 1 1 2 20600 5 2 5 LYS HA H -9.513 6.367 -35.185 1.00 . E E . 95 LYS HA 1 1 2 20601 5 2 5 LYS HB2 H -8.333 5.108 -37.020 1.00 . E E . 95 LYS HB2 1 1 2 20602 5 2 5 LYS HB3 H -9.837 4.267 -37.359 1.00 . E E . 95 LYS HB3 1 1 2 20603 5 2 5 LYS HD2 H -9.663 6.859 -40.070 1.00 . E E . 95 LYS HD2 1 1 2 20604 5 2 5 LYS HD3 H -8.270 5.970 -39.444 1.00 . E E . 95 LYS HD3 1 1 2 20605 5 2 5 LYS HE2 H -9.783 3.929 -39.272 1.00 . E E . 95 LYS HE2 1 1 2 20606 5 2 5 LYS HE3 H -11.011 4.856 -40.134 1.00 . E E . 95 LYS HE3 1 1 2 20607 5 2 5 LYS HG2 H -10.892 6.444 -37.971 1.00 . E E . 95 LYS HG2 1 1 2 20608 5 2 5 LYS HG3 H -9.360 7.260 -37.649 1.00 . E E . 95 LYS HG3 1 1 2 20609 5 2 5 LYS HZ1 H -9.748 3.451 -41.622 1.00 . E E . 95 LYS HZ1 1 1 2 20610 5 2 5 LYS HZ2 H -8.305 4.190 -41.158 1.00 . E E . 95 LYS HZ2 1 1 2 20611 5 2 5 LYS HZ3 H -9.476 5.076 -41.990 1.00 . E E . 95 LYS HZ3 1 1 2 20612 5 2 5 LYS N N -9.165 4.406 -34.633 1.00 . E E . 95 LYS N 1 1 2 20613 5 2 5 LYS NZ N -9.326 4.334 -41.279 1.00 . E E . 95 LYS NZ 1 1 2 20614 5 2 5 LYS O O -12.170 5.864 -36.156 1.00 . E E . 95 LYS O 1 1 2 20615 5 2 6 GLY C C -14.138 3.843 -33.861 1.00 . E E . 96 GLY C 1 1 2 20616 5 2 6 GLY CA C -13.218 5.041 -33.689 1.00 . E E . 96 GLY CA 1 1 2 20617 5 2 6 GLY H H -11.250 4.244 -33.668 1.00 . E E . 96 GLY H 1 1 2 20618 5 2 6 GLY HA2 H -13.154 5.285 -32.635 1.00 . E E . 96 GLY HA2 1 1 2 20619 5 2 6 GLY HA3 H -13.658 5.893 -34.197 1.00 . E E . 96 GLY HA3 1 1 2 20620 5 2 6 GLY N N -11.854 4.825 -34.179 1.00 . E E . 96 GLY N 1 1 2 20621 5 2 6 GLY O O -14.604 3.555 -34.972 1.00 . E E . 96 GLY O 1 1 2 20622 5 2 7 ILE C C -16.802 2.859 -32.350 1.00 . E E . 97 ILE C 1 1 2 20623 5 2 7 ILE CA C -15.460 2.127 -32.643 1.00 . E E . 97 ILE CA 1 1 2 20624 5 2 7 ILE CB C -15.083 1.033 -31.555 1.00 . E E . 97 ILE CB 1 1 2 20625 5 2 7 ILE CD1 C -15.923 -1.111 -30.333 1.00 . E E . 97 ILE CD1 1 1 2 20626 5 2 7 ILE CG1 C -16.185 -0.073 -31.423 1.00 . E E . 97 ILE CG1 1 1 2 20627 5 2 7 ILE CG2 C -14.764 1.675 -30.186 1.00 . E E . 97 ILE CG2 1 1 2 20628 5 2 7 ILE H H -13.820 3.285 -31.971 1.00 . E E . 97 ILE H 1 1 2 20629 5 2 7 ILE HA H -15.546 1.624 -33.609 1.00 . E E . 97 ILE HA 1 1 2 20630 5 2 7 ILE HB H -14.165 0.556 -31.896 1.00 . E E . 97 ILE HB 1 1 2 20631 5 2 7 ILE HD11 H -15.975 -0.639 -29.360 1.00 . E E . 97 ILE HD11 1 1 2 20632 5 2 7 ILE HD12 H -14.940 -1.552 -30.464 1.00 . E E . 97 ILE HD12 1 1 2 20633 5 2 7 ILE HD13 H -16.672 -1.887 -30.391 1.00 . E E . 97 ILE HD13 1 1 2 20634 5 2 7 ILE HG12 H -17.131 0.398 -31.195 1.00 . E E . 97 ILE HG12 1 1 2 20635 5 2 7 ILE HG13 H -16.277 -0.601 -32.365 1.00 . E E . 97 ILE HG13 1 1 2 20636 5 2 7 ILE HG21 H -13.960 2.395 -30.296 1.00 . E E . 97 ILE HG21 1 1 2 20637 5 2 7 ILE HG22 H -14.457 0.913 -29.480 1.00 . E E . 97 ILE HG22 1 1 2 20638 5 2 7 ILE HG23 H -15.642 2.178 -29.805 1.00 . E E . 97 ILE HG23 1 1 2 20639 5 2 7 ILE N N -14.393 3.135 -32.751 1.00 . E E . 97 ILE N 1 1 2 20640 5 2 7 ILE O O -17.320 2.878 -31.232 1.00 . E E . 97 ILE O 1 1 2 20641 5 2 8 ASP C C -19.795 3.488 -33.032 1.00 . E E . 98 ASP C 1 1 2 20642 5 2 8 ASP CA C -18.552 4.353 -33.282 1.00 . E E . 98 ASP CA 1 1 2 20643 5 2 8 ASP CB C -18.751 5.209 -34.570 1.00 . E E . 98 ASP CB 1 1 2 20644 5 2 8 ASP CG C -17.672 6.289 -34.761 1.00 . E E . 98 ASP CG 1 1 2 20645 5 2 8 ASP H H -16.853 3.500 -34.248 1.00 . E E . 98 ASP H 1 1 2 20646 5 2 8 ASP HA H -18.425 5.023 -32.434 1.00 . E E . 98 ASP HA 1 1 2 20647 5 2 8 ASP HB2 H -18.741 4.556 -35.439 1.00 . E E . 98 ASP HB2 1 1 2 20648 5 2 8 ASP HB3 H -19.726 5.696 -34.526 1.00 . E E . 98 ASP HB3 1 1 2 20649 5 2 8 ASP N N -17.324 3.533 -33.387 1.00 . E E . 98 ASP N 1 1 2 20650 5 2 8 ASP O O -20.666 3.870 -32.252 1.00 . E E . 98 ASP O 1 1 2 20651 5 2 8 ASP OD1 O -16.525 5.940 -35.099 1.00 . E E . 98 ASP OD1 1 1 2 20652 5 2 8 ASP OD2 O -17.964 7.492 -34.585 1.00 . E E . 98 ASP OD2 1 1 2 20653 5 2 9 ALA C C -21.322 0.733 -32.403 1.00 . E E . 99 ALA C 1 1 2 20654 5 2 9 ALA CA C -21.047 1.464 -33.745 1.00 . E E . 99 ALA CA 1 1 2 20655 5 2 9 ALA CB C -20.899 0.471 -34.918 1.00 . E E . 99 ALA CB 1 1 2 20656 5 2 9 ALA H H -19.030 2.004 -34.127 1.00 . E E . 99 ALA H 1 1 2 20657 5 2 9 ALA HA H -21.896 2.108 -33.970 1.00 . E E . 99 ALA HA 1 1 2 20658 5 2 9 ALA HB1 H -21.800 -0.122 -35.013 1.00 . E E . 99 ALA HB1 1 1 2 20659 5 2 9 ALA HB2 H -20.058 -0.187 -34.739 1.00 . E E . 99 ALA HB2 1 1 2 20660 5 2 9 ALA HB3 H -20.732 1.015 -35.840 1.00 . E E . 99 ALA HB3 1 1 2 20661 5 2 9 ALA N N -19.842 2.315 -33.680 1.00 . E E . 99 ALA N 1 1 2 20662 5 2 9 ALA O O -20.954 -0.437 -32.246 1.00 . E E . 99 ALA O 1 1 2 20663 5 2 10 LEU C C -23.433 1.753 -29.440 1.00 . E E . 100 LEU C 1 1 2 20664 5 2 10 LEU CA C -22.351 0.889 -30.123 1.00 . E E . 100 LEU CA 1 1 2 20665 5 2 10 LEU CB C -21.110 0.690 -29.172 1.00 . E E . 100 LEU CB 1 1 2 20666 5 2 10 LEU CD1 C -20.472 2.999 -28.138 1.00 . E E . 100 LEU CD1 1 1 2 20667 5 2 10 LEU CD2 C -18.653 1.272 -28.642 1.00 . E E . 100 LEU CD2 1 1 2 20668 5 2 10 LEU CG C -20.035 1.841 -29.071 1.00 . E E . 100 LEU CG 1 1 2 20669 5 2 10 LEU H H -22.172 2.384 -31.620 1.00 . E E . 100 LEU H 1 1 2 20670 5 2 10 LEU HA H -22.788 -0.086 -30.320 1.00 . E E . 100 LEU HA 1 1 2 20671 5 2 10 LEU HB2 H -21.476 0.481 -28.170 1.00 . E E . 100 LEU HB2 1 1 2 20672 5 2 10 LEU HB3 H -20.607 -0.204 -29.512 1.00 . E E . 100 LEU HB3 1 1 2 20673 5 2 10 LEU HD11 H -21.405 3.417 -28.492 1.00 . E E . 100 LEU HD11 1 1 2 20674 5 2 10 LEU HD12 H -19.717 3.775 -28.142 1.00 . E E . 100 LEU HD12 1 1 2 20675 5 2 10 LEU HD13 H -20.603 2.633 -27.127 1.00 . E E . 100 LEU HD13 1 1 2 20676 5 2 10 LEU HD21 H -18.344 0.492 -29.332 1.00 . E E . 100 LEU HD21 1 1 2 20677 5 2 10 LEU HD22 H -18.708 0.864 -27.644 1.00 . E E . 100 LEU HD22 1 1 2 20678 5 2 10 LEU HD23 H -17.913 2.069 -28.664 1.00 . E E . 100 LEU HD23 1 1 2 20679 5 2 10 LEU HG H -19.904 2.271 -30.057 1.00 . E E . 100 LEU HG 1 1 2 20680 5 2 10 LEU N N -21.957 1.448 -31.437 1.00 . E E . 100 LEU N 1 1 2 20681 5 2 10 LEU O O -23.472 2.970 -29.639 1.00 . E E . 100 LEU O 1 1 2 20682 5 2 11 PRO C C -24.566 2.036 -26.292 1.00 . E E . 101 PRO C 1 1 2 20683 5 2 11 PRO CA C -25.222 1.842 -27.678 1.00 . E E . 101 PRO CA 1 1 2 20684 5 2 11 PRO CB C -26.422 0.880 -27.601 1.00 . E E . 101 PRO CB 1 1 2 20685 5 2 11 PRO CD C -24.575 -0.357 -28.536 1.00 . E E . 101 PRO CD 1 1 2 20686 5 2 11 PRO CG C -25.794 -0.483 -27.631 1.00 . E E . 101 PRO CG 1 1 2 20687 5 2 11 PRO HA H -25.535 2.803 -28.072 1.00 . E E . 101 PRO HA 1 1 2 20688 5 2 11 PRO HB2 H -26.989 1.045 -26.685 1.00 . E E . 101 PRO HB2 1 1 2 20689 5 2 11 PRO HB3 H -27.069 1.017 -28.462 1.00 . E E . 101 PRO HB3 1 1 2 20690 5 2 11 PRO HD2 H -23.719 -0.865 -28.102 1.00 . E E . 101 PRO HD2 1 1 2 20691 5 2 11 PRO HD3 H -24.783 -0.761 -29.522 1.00 . E E . 101 PRO HD3 1 1 2 20692 5 2 11 PRO HG2 H -25.497 -0.775 -26.622 1.00 . E E . 101 PRO HG2 1 1 2 20693 5 2 11 PRO HG3 H -26.490 -1.213 -28.032 1.00 . E E . 101 PRO HG3 1 1 2 20694 5 2 11 PRO N N -24.330 1.121 -28.611 1.00 . E E . 101 PRO N 1 1 2 20695 5 2 11 PRO O O -25.246 2.445 -25.335 1.00 . E E . 101 PRO O 1 1 2 20696 5 2 12 LEU C C -22.721 0.435 -24.161 1.00 . E E . 102 LEU C 1 1 2 20697 5 2 12 LEU CA C -22.407 1.687 -25.012 1.00 . E E . 102 LEU CA 1 1 2 20698 5 2 12 LEU CB C -22.518 3.025 -24.198 1.00 . E E . 102 LEU CB 1 1 2 20699 5 2 12 LEU CD1 C -21.080 2.503 -22.092 1.00 . E E . 102 LEU CD1 1 1 2 20700 5 2 12 LEU CD2 C -20.021 3.514 -24.179 1.00 . E E . 102 LEU CD2 1 1 2 20701 5 2 12 LEU CG C -21.289 3.429 -23.314 1.00 . E E . 102 LEU CG 1 1 2 20702 5 2 12 LEU H H -22.812 1.441 -27.056 1.00 . E E . 102 LEU H 1 1 2 20703 5 2 12 LEU HA H -21.385 1.591 -25.367 1.00 . E E . 102 LEU HA 1 1 2 20704 5 2 12 LEU HB2 H -22.691 3.826 -24.909 1.00 . E E . 102 LEU HB2 1 1 2 20705 5 2 12 LEU HB3 H -23.395 2.968 -23.557 1.00 . E E . 102 LEU HB3 1 1 2 20706 5 2 12 LEU HD11 H -20.880 1.491 -22.421 1.00 . E E . 102 LEU HD11 1 1 2 20707 5 2 12 LEU HD12 H -21.971 2.507 -21.481 1.00 . E E . 102 LEU HD12 1 1 2 20708 5 2 12 LEU HD13 H -20.244 2.858 -21.496 1.00 . E E . 102 LEU HD13 1 1 2 20709 5 2 12 LEU HD21 H -19.790 2.542 -24.605 1.00 . E E . 102 LEU HD21 1 1 2 20710 5 2 12 LEU HD22 H -19.186 3.848 -23.579 1.00 . E E . 102 LEU HD22 1 1 2 20711 5 2 12 LEU HD23 H -20.178 4.221 -24.985 1.00 . E E . 102 LEU HD23 1 1 2 20712 5 2 12 LEU HG H -21.470 4.424 -22.920 1.00 . E E . 102 LEU HG 1 1 2 20713 5 2 12 LEU N N -23.246 1.703 -26.223 1.00 . E E . 102 LEU N 1 1 2 20714 5 2 12 LEU O O -21.809 -0.351 -23.861 1.00 . E E . 102 LEU O 1 1 2 20715 5 2 13 THR C C -24.276 -0.752 -21.501 1.00 . E E . 103 THR C 1 1 2 20716 5 2 13 THR CA C -24.586 -0.840 -23.014 1.00 . E E . 103 THR CA 1 1 2 20717 5 2 13 THR CB C -24.165 -2.241 -23.591 1.00 . E E . 103 THR CB 1 1 2 20718 5 2 13 THR CG2 C -24.853 -3.413 -22.864 1.00 . E E . 103 THR CG2 1 1 2 20719 5 2 13 THR H H -24.630 1.024 -24.010 1.00 . E E . 103 THR H 1 1 2 20720 5 2 13 THR HA H -25.660 -0.752 -23.135 1.00 . E E . 103 THR HA 1 1 2 20721 5 2 13 THR HB H -23.089 -2.343 -23.484 1.00 . E E . 103 THR HB 1 1 2 20722 5 2 13 THR HG1 H -24.204 -3.141 -25.354 1.00 . E E . 103 THR HG1 1 1 2 20723 5 2 13 THR HG21 H -25.928 -3.313 -22.944 1.00 . E E . 103 THR HG21 1 1 2 20724 5 2 13 THR HG22 H -24.571 -3.414 -21.819 1.00 . E E . 103 THR HG22 1 1 2 20725 5 2 13 THR HG23 H -24.546 -4.349 -23.315 1.00 . E E . 103 THR HG23 1 1 2 20726 5 2 13 THR N N -24.014 0.302 -23.772 1.00 . E E . 103 THR N 1 1 2 20727 5 2 13 THR O O -25.190 -0.803 -20.669 1.00 . E E . 103 THR O 1 1 2 20728 5 2 13 THR OG1 O -24.482 -2.295 -24.998 1.00 . E E . 103 THR OG1 1 1 2 20729 5 2 14 GLY C C -22.650 0.741 -19.038 1.00 . E E . 104 GLY C 1 1 2 20730 5 2 14 GLY CA C -22.517 -0.596 -19.770 1.00 . E E . 104 GLY CA 1 1 2 20731 5 2 14 GLY H H -22.321 -0.474 -21.867 1.00 . E E . 104 GLY H 1 1 2 20732 5 2 14 GLY HA2 H -23.059 -1.347 -19.207 1.00 . E E . 104 GLY HA2 1 1 2 20733 5 2 14 GLY HA3 H -21.473 -0.876 -19.779 1.00 . E E . 104 GLY HA3 1 1 2 20734 5 2 14 GLY N N -22.983 -0.590 -21.158 1.00 . E E . 104 GLY N 1 1 2 20735 5 2 14 GLY O O -21.905 0.979 -18.077 1.00 . E E . 104 GLY O 1 1 2 20736 5 2 15 GLN C C -24.573 2.661 -17.456 1.00 . E E . 105 GLN C 1 1 2 20737 5 2 15 GLN CA C -23.889 2.903 -18.815 1.00 . E E . 105 GLN CA 1 1 2 20738 5 2 15 GLN CB C -24.782 3.801 -19.716 1.00 . E E . 105 GLN CB 1 1 2 20739 5 2 15 GLN CD C -25.073 5.062 -21.902 1.00 . E E . 105 GLN CD 1 1 2 20740 5 2 15 GLN CG C -24.149 4.207 -21.046 1.00 . E E . 105 GLN CG 1 1 2 20741 5 2 15 GLN H H -24.132 1.361 -20.252 1.00 . E E . 105 GLN H 1 1 2 20742 5 2 15 GLN HA H -22.939 3.411 -18.644 1.00 . E E . 105 GLN HA 1 1 2 20743 5 2 15 GLN HB2 H -25.702 3.266 -19.930 1.00 . E E . 105 GLN HB2 1 1 2 20744 5 2 15 GLN HB3 H -25.032 4.707 -19.170 1.00 . E E . 105 GLN HB3 1 1 2 20745 5 2 15 GLN HE21 H -24.373 6.727 -21.078 1.00 . E E . 105 GLN HE21 1 1 2 20746 5 2 15 GLN HE22 H -25.593 6.936 -22.279 1.00 . E E . 105 GLN HE22 1 1 2 20747 5 2 15 GLN HG2 H -23.240 4.765 -20.851 1.00 . E E . 105 GLN HG2 1 1 2 20748 5 2 15 GLN HG3 H -23.892 3.312 -21.606 1.00 . E E . 105 GLN HG3 1 1 2 20749 5 2 15 GLN N N -23.601 1.608 -19.473 1.00 . E E . 105 GLN N 1 1 2 20750 5 2 15 GLN NE2 N -25.008 6.372 -21.736 1.00 . E E . 105 GLN NE2 1 1 2 20751 5 2 15 GLN O O -25.806 2.753 -17.335 1.00 . E E . 105 GLN O 1 1 2 20752 5 2 15 GLN OE1 O -25.854 4.542 -22.696 1.00 . E E . 105 GLN OE1 1 1 2 20753 5 2 16 TYR C C -24.976 0.644 -15.163 1.00 . E E . 106 TYR C 1 1 2 20754 5 2 16 TYR CA C -24.120 1.941 -15.105 1.00 . E E . 106 TYR CA 1 1 2 20755 5 2 16 TYR CB C -24.833 3.123 -14.378 1.00 . E E . 106 TYR CB 1 1 2 20756 5 2 16 TYR CD1 C -23.816 2.855 -12.057 1.00 . E E . 106 TYR CD1 1 1 2 20757 5 2 16 TYR CD2 C -26.200 2.983 -12.210 1.00 . E E . 106 TYR CD2 1 1 2 20758 5 2 16 TYR CE1 C -23.905 2.755 -10.684 1.00 . E E . 106 TYR CE1 1 1 2 20759 5 2 16 TYR CE2 C -26.289 2.878 -10.834 1.00 . E E . 106 TYR CE2 1 1 2 20760 5 2 16 TYR CG C -24.962 2.971 -12.855 1.00 . E E . 106 TYR CG 1 1 2 20761 5 2 16 TYR CZ C -25.144 2.765 -10.080 1.00 . E E . 106 TYR CZ 1 1 2 20762 5 2 16 TYR H H -22.774 2.334 -16.669 1.00 . E E . 106 TYR H 1 1 2 20763 5 2 16 TYR HA H -23.196 1.721 -14.579 1.00 . E E . 106 TYR HA 1 1 2 20764 5 2 16 TYR HB2 H -24.278 4.035 -14.561 1.00 . E E . 106 TYR HB2 1 1 2 20765 5 2 16 TYR HB3 H -25.831 3.240 -14.793 1.00 . E E . 106 TYR HB3 1 1 2 20766 5 2 16 TYR HD1 H -22.843 2.838 -12.528 1.00 . E E . 106 TYR HD1 1 1 2 20767 5 2 16 TYR HD2 H -27.101 3.070 -12.802 1.00 . E E . 106 TYR HD2 1 1 2 20768 5 2 16 TYR HE1 H -23.003 2.667 -10.091 1.00 . E E . 106 TYR HE1 1 1 2 20769 5 2 16 TYR HE2 H -27.261 2.885 -10.353 1.00 . E E . 106 TYR HE2 1 1 2 20770 5 2 16 TYR HH H -24.523 3.159 -8.303 1.00 . E E . 106 TYR HH 1 1 2 20771 5 2 16 TYR N N -23.729 2.325 -16.465 1.00 . E E . 106 TYR N 1 1 2 20772 5 2 16 TYR O O -26.148 0.685 -15.520 1.00 . E E . 106 TYR O 1 1 2 20773 5 2 16 TYR OH O -25.236 2.658 -8.709 1.00 . E E . 106 TYR OH 1 1 2 20774 5 2 17 THR C C -25.815 -2.333 -13.895 1.00 . E E . 107 THR C 1 1 2 20775 5 2 17 THR CA C -24.955 -1.851 -15.082 1.00 . E E . 107 THR CA 1 1 2 20776 5 2 17 THR CB C -23.805 -2.873 -15.359 1.00 . E E . 107 THR CB 1 1 2 20777 5 2 17 THR CG2 C -23.000 -2.508 -16.617 1.00 . E E . 107 THR CG2 1 1 2 20778 5 2 17 THR H H -23.498 -0.463 -14.392 1.00 . E E . 107 THR H 1 1 2 20779 5 2 17 THR HA H -25.584 -1.798 -15.968 1.00 . E E . 107 THR HA 1 1 2 20780 5 2 17 THR HB H -24.242 -3.857 -15.505 1.00 . E E . 107 THR HB 1 1 2 20781 5 2 17 THR HG1 H -23.344 -2.516 -13.467 1.00 . E E . 107 THR HG1 1 1 2 20782 5 2 17 THR HG21 H -22.553 -1.526 -16.497 1.00 . E E . 107 THR HG21 1 1 2 20783 5 2 17 THR HG22 H -23.652 -2.498 -17.482 1.00 . E E . 107 THR HG22 1 1 2 20784 5 2 17 THR HG23 H -22.217 -3.238 -16.771 1.00 . E E . 107 THR HG23 1 1 2 20785 5 2 17 THR N N -24.369 -0.508 -14.836 1.00 . E E . 107 THR N 1 1 2 20786 5 2 17 THR O O -25.768 -3.517 -13.506 1.00 . E E . 107 THR O 1 1 2 20787 5 2 17 THR OG1 O -22.923 -2.932 -14.228 1.00 . E E . 107 THR OG1 1 1 2 20788 5 2 18 HIS C C -28.661 -2.505 -12.549 1.00 . E E . 108 HIS C 1 1 2 20789 5 2 18 HIS CA C -27.451 -1.627 -12.161 1.00 . E E . 108 HIS CA 1 1 2 20790 5 2 18 HIS CB C -27.873 -0.239 -11.595 1.00 . E E . 108 HIS CB 1 1 2 20791 5 2 18 HIS CD2 C -29.671 -0.284 -9.712 1.00 . E E . 108 HIS CD2 1 1 2 20792 5 2 18 HIS CE1 C -28.331 -0.029 -8.005 1.00 . E E . 108 HIS CE1 1 1 2 20793 5 2 18 HIS CG C -28.408 -0.222 -10.190 1.00 . E E . 108 HIS CG 1 1 2 20794 5 2 18 HIS H H -26.641 -0.525 -13.769 1.00 . E E . 108 HIS H 1 1 2 20795 5 2 18 HIS HA H -26.855 -2.151 -11.417 1.00 . E E . 108 HIS HA 1 1 2 20796 5 2 18 HIS HB2 H -27.012 0.418 -11.610 1.00 . E E . 108 HIS HB2 1 1 2 20797 5 2 18 HIS HB3 H -28.632 0.189 -12.242 1.00 . E E . 108 HIS HB3 1 1 2 20798 5 2 18 HIS HD1 H -26.619 0.019 -9.103 1.00 . E E . 108 HIS HD1 1 1 2 20799 5 2 18 HIS HD2 H -30.573 -0.404 -10.297 1.00 . E E . 108 HIS HD2 1 1 2 20800 5 2 18 HIS HE1 H -27.961 0.093 -7.000 1.00 . E E . 108 HIS HE1 1 1 2 20801 5 2 18 HIS HE2 H -30.296 -0.453 -7.732 1.00 . E E . 108 HIS HE2 1 1 2 20802 5 2 18 HIS N N -26.613 -1.407 -13.349 1.00 . E E . 108 HIS N 1 1 2 20803 5 2 18 HIS ND1 N -27.598 -0.062 -9.089 1.00 . E E . 108 HIS ND1 1 1 2 20804 5 2 18 HIS NE2 N -29.595 -0.159 -8.349 1.00 . E E . 108 HIS NE2 1 1 2 20805 5 2 18 HIS O O -29.788 -2.019 -12.721 1.00 . E E . 108 HIS O 1 1 2 20806 5 2 19 TYR C C -28.778 -6.212 -13.011 1.00 . E E . 109 TYR C 1 1 2 20807 5 2 19 TYR CA C -29.313 -4.796 -13.278 1.00 . E E . 109 TYR CA 1 1 2 20808 5 2 19 TYR CB C -29.482 -4.573 -14.815 1.00 . E E . 109 TYR CB 1 1 2 20809 5 2 19 TYR CD1 C -31.822 -5.396 -15.431 1.00 . E E . 109 TYR CD1 1 1 2 20810 5 2 19 TYR CD2 C -29.955 -6.656 -16.252 1.00 . E E . 109 TYR CD2 1 1 2 20811 5 2 19 TYR CE1 C -32.685 -6.276 -16.049 1.00 . E E . 109 TYR CE1 1 1 2 20812 5 2 19 TYR CE2 C -30.820 -7.536 -16.871 1.00 . E E . 109 TYR CE2 1 1 2 20813 5 2 19 TYR CG C -30.436 -5.560 -15.514 1.00 . E E . 109 TYR CG 1 1 2 20814 5 2 19 TYR CZ C -32.181 -7.341 -16.766 1.00 . E E . 109 TYR CZ 1 1 2 20815 5 2 19 TYR H H -27.497 -4.124 -12.434 1.00 . E E . 109 TYR H 1 1 2 20816 5 2 19 TYR HA H -30.278 -4.675 -12.788 1.00 . E E . 109 TYR HA 1 1 2 20817 5 2 19 TYR HB2 H -29.869 -3.577 -14.980 1.00 . E E . 109 TYR HB2 1 1 2 20818 5 2 19 TYR HB3 H -28.510 -4.644 -15.296 1.00 . E E . 109 TYR HB3 1 1 2 20819 5 2 19 TYR HD1 H -32.224 -4.563 -14.870 1.00 . E E . 109 TYR HD1 1 1 2 20820 5 2 19 TYR HD2 H -28.883 -6.809 -16.334 1.00 . E E . 109 TYR HD2 1 1 2 20821 5 2 19 TYR HE1 H -33.755 -6.130 -15.968 1.00 . E E . 109 TYR HE1 1 1 2 20822 5 2 19 TYR HE2 H -30.428 -8.377 -17.435 1.00 . E E . 109 TYR HE2 1 1 2 20823 5 2 19 TYR HH H -32.790 -9.128 -17.158 1.00 . E E . 109 TYR HH 1 1 2 20824 5 2 19 TYR N N -28.380 -3.810 -12.717 1.00 . E E . 109 TYR N 1 1 2 20825 5 2 19 TYR O O -29.427 -7.025 -12.348 1.00 . E E . 109 TYR O 1 1 2 20826 5 2 19 TYR OH O -33.048 -8.224 -17.375 1.00 . E E . 109 TYR OH 1 1 2 20827 5 2 20 ALA C C -25.967 -8.100 -12.490 1.00 . E E . 110 ALA C 1 1 2 20828 5 2 20 ALA CA C -26.990 -7.837 -13.604 1.00 . E E . 110 ALA CA 1 1 2 20829 5 2 20 ALA CB C -26.347 -8.060 -14.986 1.00 . E E . 110 ALA CB 1 1 2 20830 5 2 20 ALA H H -27.039 -5.735 -13.891 1.00 . E E . 110 ALA H 1 1 2 20831 5 2 20 ALA HA H -27.800 -8.560 -13.502 1.00 . E E . 110 ALA HA 1 1 2 20832 5 2 20 ALA HB1 H -27.085 -7.886 -15.762 1.00 . E E . 110 ALA HB1 1 1 2 20833 5 2 20 ALA HB2 H -25.984 -9.076 -15.065 1.00 . E E . 110 ALA HB2 1 1 2 20834 5 2 20 ALA HB3 H -25.520 -7.374 -15.123 1.00 . E E . 110 ALA HB3 1 1 2 20835 5 2 20 ALA N N -27.568 -6.480 -13.537 1.00 . E E . 110 ALA N 1 1 2 20836 5 2 20 ALA O O -25.739 -9.250 -12.143 1.00 . E E . 110 ALA O 1 1 2 20837 5 2 21 LEU C C -24.817 -7.207 -9.494 1.00 . E E . 111 LEU C 1 1 2 20838 5 2 21 LEU CA C -24.257 -7.188 -10.929 1.00 . E E . 111 LEU CA 1 1 2 20839 5 2 21 LEU CB C -23.166 -6.080 -11.087 1.00 . E E . 111 LEU CB 1 1 2 20840 5 2 21 LEU CD1 C -22.758 -6.183 -13.643 1.00 . E E . 111 LEU CD1 1 1 2 20841 5 2 21 LEU CD2 C -20.930 -5.313 -12.090 1.00 . E E . 111 LEU CD2 1 1 2 20842 5 2 21 LEU CG C -22.121 -6.287 -12.242 1.00 . E E . 111 LEU CG 1 1 2 20843 5 2 21 LEU H H -25.588 -6.138 -12.231 1.00 . E E . 111 LEU H 1 1 2 20844 5 2 21 LEU HA H -23.781 -8.150 -11.107 1.00 . E E . 111 LEU HA 1 1 2 20845 5 2 21 LEU HB2 H -23.665 -5.127 -11.240 1.00 . E E . 111 LEU HB2 1 1 2 20846 5 2 21 LEU HB3 H -22.614 -6.016 -10.151 1.00 . E E . 111 LEU HB3 1 1 2 20847 5 2 21 LEU HD11 H -23.199 -5.204 -13.779 1.00 . E E . 111 LEU HD11 1 1 2 20848 5 2 21 LEU HD12 H -23.527 -6.938 -13.748 1.00 . E E . 111 LEU HD12 1 1 2 20849 5 2 21 LEU HD13 H -22.002 -6.343 -14.401 1.00 . E E . 111 LEU HD13 1 1 2 20850 5 2 21 LEU HD21 H -20.454 -5.468 -11.128 1.00 . E E . 111 LEU HD21 1 1 2 20851 5 2 21 LEU HD22 H -21.274 -4.288 -12.155 1.00 . E E . 111 LEU HD22 1 1 2 20852 5 2 21 LEU HD23 H -20.203 -5.493 -12.873 1.00 . E E . 111 LEU HD23 1 1 2 20853 5 2 21 LEU HG H -21.720 -7.289 -12.161 1.00 . E E . 111 LEU HG 1 1 2 20854 5 2 21 LEU N N -25.334 -7.039 -11.943 1.00 . E E . 111 LEU N 1 1 2 20855 5 2 21 LEU O O -24.485 -8.105 -8.707 1.00 . E E . 111 LEU O 1 1 2 20856 5 2 22 ASN C C -27.338 -6.987 -7.494 1.00 . E E . 112 ASN C 1 1 2 20857 5 2 22 ASN CA C -26.176 -6.007 -7.795 1.00 . E E . 112 ASN CA 1 1 2 20858 5 2 22 ASN CB C -26.597 -4.518 -7.614 1.00 . E E . 112 ASN CB 1 1 2 20859 5 2 22 ASN CG C -27.168 -4.181 -6.227 1.00 . E E . 112 ASN CG 1 1 2 20860 5 2 22 ASN H H -25.944 -5.591 -9.867 1.00 . E E . 112 ASN H 1 1 2 20861 5 2 22 ASN HA H -25.362 -6.217 -7.105 1.00 . E E . 112 ASN HA 1 1 2 20862 5 2 22 ASN HB2 H -25.736 -3.887 -7.790 1.00 . E E . 112 ASN HB2 1 1 2 20863 5 2 22 ASN HB3 H -27.352 -4.276 -8.355 1.00 . E E . 112 ASN HB3 1 1 2 20864 5 2 22 ASN HD21 H -25.375 -3.722 -5.548 1.00 . E E . 112 ASN HD21 1 1 2 20865 5 2 22 ASN HD22 H -26.672 -3.579 -4.424 1.00 . E E . 112 ASN HD22 1 1 2 20866 5 2 22 ASN N N -25.660 -6.210 -9.167 1.00 . E E . 112 ASN N 1 1 2 20867 5 2 22 ASN ND2 N -26.326 -3.787 -5.309 1.00 . E E . 112 ASN ND2 1 1 2 20868 5 2 22 ASN O O -27.108 -8.093 -6.969 1.00 . E E . 112 ASN O 1 1 2 20869 5 2 22 ASN OD1 O -28.365 -4.272 -5.989 1.00 . E E . 112 ASN OD1 1 1 2 20870 5 2 23 LYS C C -30.006 -8.470 -8.636 1.00 . E E . 113 LYS C 1 1 2 20871 5 2 23 LYS CA C -29.791 -7.370 -7.589 1.00 . E E . 113 LYS CA 1 1 2 20872 5 2 23 LYS CB C -31.048 -6.437 -7.519 1.00 . E E . 113 LYS CB 1 1 2 20873 5 2 23 LYS CD C -31.679 -6.552 -5.009 1.00 . E E . 113 LYS CD 1 1 2 20874 5 2 23 LYS CE C -33.117 -7.068 -5.187 1.00 . E E . 113 LYS CE 1 1 2 20875 5 2 23 LYS CG C -31.215 -5.665 -6.186 1.00 . E E . 113 LYS CG 1 1 2 20876 5 2 23 LYS H H -28.657 -5.764 -8.368 1.00 . E E . 113 LYS H 1 1 2 20877 5 2 23 LYS HA H -29.663 -7.840 -6.614 1.00 . E E . 113 LYS HA 1 1 2 20878 5 2 23 LYS HB2 H -30.982 -5.712 -8.322 1.00 . E E . 113 LYS HB2 1 1 2 20879 5 2 23 LYS HB3 H -31.945 -7.033 -7.675 1.00 . E E . 113 LYS HB3 1 1 2 20880 5 2 23 LYS HD2 H -31.013 -7.400 -4.917 1.00 . E E . 113 LYS HD2 1 1 2 20881 5 2 23 LYS HD3 H -31.632 -5.968 -4.095 1.00 . E E . 113 LYS HD3 1 1 2 20882 5 2 23 LYS HE2 H -33.791 -6.223 -5.276 1.00 . E E . 113 LYS HE2 1 1 2 20883 5 2 23 LYS HE3 H -33.173 -7.666 -6.089 1.00 . E E . 113 LYS HE3 1 1 2 20884 5 2 23 LYS HG2 H -30.264 -5.219 -5.926 1.00 . E E . 113 LYS HG2 1 1 2 20885 5 2 23 LYS HG3 H -31.940 -4.870 -6.333 1.00 . E E . 113 LYS HG3 1 1 2 20886 5 2 23 LYS HZ1 H -33.523 -7.337 -3.157 1.00 . E E . 113 LYS HZ1 1 1 2 20887 5 2 23 LYS HZ2 H -32.914 -8.716 -3.916 1.00 . E E . 113 LYS HZ2 1 1 2 20888 5 2 23 LYS HZ3 H -34.513 -8.241 -4.179 1.00 . E E . 113 LYS HZ3 1 1 2 20889 5 2 23 LYS N N -28.570 -6.599 -7.874 1.00 . E E . 113 LYS N 1 1 2 20890 5 2 23 LYS NZ N -33.546 -7.897 -4.035 1.00 . E E . 113 LYS NZ 1 1 2 20891 5 2 23 LYS O O -30.302 -8.192 -9.794 1.00 . E E . 113 LYS O 1 1 2 20892 5 2 24 LYS C C -31.168 -11.624 -7.717 1.00 . E E . 114 LYS C 1 1 2 20893 5 2 24 LYS CA C -30.345 -10.922 -8.814 1.00 . E E . 114 LYS CA 1 1 2 20894 5 2 24 LYS CB C -29.269 -11.919 -9.370 1.00 . E E . 114 LYS CB 1 1 2 20895 5 2 24 LYS CD C -27.087 -10.554 -9.643 1.00 . E E . 114 LYS CD 1 1 2 20896 5 2 24 LYS CE C -26.221 -11.461 -8.761 1.00 . E E . 114 LYS CE 1 1 2 20897 5 2 24 LYS CG C -28.225 -11.323 -10.355 1.00 . E E . 114 LYS CG 1 1 2 20898 5 2 24 LYS H H -29.112 -9.821 -7.487 1.00 . E E . 114 LYS H 1 1 2 20899 5 2 24 LYS HA H -31.021 -10.633 -9.618 1.00 . E E . 114 LYS HA 1 1 2 20900 5 2 24 LYS HB2 H -28.729 -12.358 -8.532 1.00 . E E . 114 LYS HB2 1 1 2 20901 5 2 24 LYS HB3 H -29.791 -12.722 -9.882 1.00 . E E . 114 LYS HB3 1 1 2 20902 5 2 24 LYS HD2 H -26.454 -10.096 -10.390 1.00 . E E . 114 LYS HD2 1 1 2 20903 5 2 24 LYS HD3 H -27.521 -9.772 -9.025 1.00 . E E . 114 LYS HD3 1 1 2 20904 5 2 24 LYS HE2 H -26.845 -11.945 -8.022 1.00 . E E . 114 LYS HE2 1 1 2 20905 5 2 24 LYS HE3 H -25.745 -12.213 -9.379 1.00 . E E . 114 LYS HE3 1 1 2 20906 5 2 24 LYS HG2 H -27.786 -12.130 -10.935 1.00 . E E . 114 LYS HG2 1 1 2 20907 5 2 24 LYS HG3 H -28.735 -10.646 -11.036 1.00 . E E . 114 LYS HG3 1 1 2 20908 5 2 24 LYS HZ1 H -25.604 -9.978 -7.434 1.00 . E E . 114 LYS HZ1 1 1 2 20909 5 2 24 LYS HZ2 H -24.566 -10.199 -8.750 1.00 . E E . 114 LYS HZ2 1 1 2 20910 5 2 24 LYS HZ3 H -24.583 -11.329 -7.488 1.00 . E E . 114 LYS HZ3 1 1 2 20911 5 2 24 LYS N N -29.747 -9.708 -8.220 1.00 . E E . 114 LYS N 1 1 2 20912 5 2 24 LYS NZ N -25.171 -10.689 -8.059 1.00 . E E . 114 LYS NZ 1 1 2 20913 5 2 24 LYS O O -31.937 -12.551 -8.005 1.00 . E E . 114 LYS O 1 1 2 20914 5 2 25 THR C C -30.900 -13.196 -5.133 1.00 . E E . 115 THR C 1 1 2 20915 5 2 25 THR CA C -31.479 -11.763 -5.239 1.00 . E E . 115 THR CA 1 1 2 20916 5 2 25 THR CB C -33.044 -11.704 -5.137 1.00 . E E . 115 THR CB 1 1 2 20917 5 2 25 THR CG2 C -33.570 -12.229 -3.791 1.00 . E E . 115 THR CG2 1 1 2 20918 5 2 25 THR H H -30.490 -10.303 -6.364 1.00 . E E . 115 THR H 1 1 2 20919 5 2 25 THR HA H -31.075 -11.172 -4.416 1.00 . E E . 115 THR HA 1 1 2 20920 5 2 25 THR HB H -33.465 -12.306 -5.937 1.00 . E E . 115 THR HB 1 1 2 20921 5 2 25 THR HG1 H -34.427 -10.305 -5.229 1.00 . E E . 115 THR HG1 1 1 2 20922 5 2 25 THR HG21 H -33.269 -13.261 -3.655 1.00 . E E . 115 THR HG21 1 1 2 20923 5 2 25 THR HG22 H -34.649 -12.168 -3.774 1.00 . E E . 115 THR HG22 1 1 2 20924 5 2 25 THR HG23 H -33.167 -11.631 -2.981 1.00 . E E . 115 THR HG23 1 1 2 20925 5 2 25 THR N N -30.986 -11.134 -6.458 1.00 . E E . 115 THR N 1 1 2 20926 5 2 25 THR O O -29.735 -13.335 -4.740 1.00 . E E . 115 THR O 1 1 2 20927 5 2 25 THR OG1 O -33.473 -10.347 -5.321 1.00 . E E . 115 THR OG1 1 1 2 20928 5 2 26 GLY C C -30.407 -16.138 -4.511 1.00 . E E . 116 GLY C 1 1 2 20929 5 2 26 GLY CA C -31.230 -15.612 -5.680 1.00 . E E . 116 GLY CA 1 1 2 20930 5 2 26 GLY H H -32.615 -14.027 -5.801 1.00 . E E . 116 GLY H 1 1 2 20931 5 2 26 GLY HA2 H -32.100 -16.244 -5.775 1.00 . E E . 116 GLY HA2 1 1 2 20932 5 2 26 GLY HA3 H -30.646 -15.699 -6.589 1.00 . E E . 116 GLY HA3 1 1 2 20933 5 2 26 GLY N N -31.688 -14.222 -5.557 1.00 . E E . 116 GLY N 1 1 2 20934 5 2 26 GLY O O -30.723 -15.879 -3.344 1.00 . E E . 116 GLY O 1 1 2 20935 5 2 27 LYS C C -27.043 -16.585 -4.280 1.00 . E E . 117 LYS C 1 1 2 20936 5 2 27 LYS CA C -28.328 -17.388 -3.931 1.00 . E E . 117 LYS CA 1 1 2 20937 5 2 27 LYS CB C -28.098 -18.935 -4.097 1.00 . E E . 117 LYS CB 1 1 2 20938 5 2 27 LYS CD C -30.578 -19.821 -4.234 1.00 . E E . 117 LYS CD 1 1 2 20939 5 2 27 LYS CE C -31.683 -19.131 -3.411 1.00 . E E . 117 LYS CE 1 1 2 20940 5 2 27 LYS CG C -29.194 -19.867 -3.496 1.00 . E E . 117 LYS CG 1 1 2 20941 5 2 27 LYS H H -29.351 -17.239 -5.778 1.00 . E E . 117 LYS H 1 1 2 20942 5 2 27 LYS HA H -28.615 -17.167 -2.907 1.00 . E E . 117 LYS HA 1 1 2 20943 5 2 27 LYS HB2 H -28.013 -19.166 -5.153 1.00 . E E . 117 LYS HB2 1 1 2 20944 5 2 27 LYS HB3 H -27.153 -19.193 -3.623 1.00 . E E . 117 LYS HB3 1 1 2 20945 5 2 27 LYS HD2 H -30.469 -19.286 -5.171 1.00 . E E . 117 LYS HD2 1 1 2 20946 5 2 27 LYS HD3 H -30.896 -20.838 -4.453 1.00 . E E . 117 LYS HD3 1 1 2 20947 5 2 27 LYS HE2 H -31.859 -19.702 -2.505 1.00 . E E . 117 LYS HE2 1 1 2 20948 5 2 27 LYS HE3 H -31.359 -18.134 -3.143 1.00 . E E . 117 LYS HE3 1 1 2 20949 5 2 27 LYS HG2 H -28.821 -20.888 -3.527 1.00 . E E . 117 LYS HG2 1 1 2 20950 5 2 27 LYS HG3 H -29.332 -19.591 -2.455 1.00 . E E . 117 LYS HG3 1 1 2 20951 5 2 27 LYS HZ1 H -32.838 -18.458 -5.023 1.00 . E E . 117 LYS HZ1 1 1 2 20952 5 2 27 LYS HZ2 H -33.697 -18.585 -3.575 1.00 . E E . 117 LYS HZ2 1 1 2 20953 5 2 27 LYS HZ3 H -33.293 -19.982 -4.439 1.00 . E E . 117 LYS HZ3 1 1 2 20954 5 2 27 LYS N N -29.397 -16.939 -4.848 1.00 . E E . 117 LYS N 1 1 2 20955 5 2 27 LYS NZ N -32.966 -19.031 -4.161 1.00 . E E . 117 LYS NZ 1 1 2 20956 5 2 27 LYS O O -27.102 -15.730 -5.180 1.00 . E E . 117 LYS O 1 1 2 20957 5 2 28 PRO C C -24.263 -16.934 -5.489 1.00 . E E . 118 PRO C 1 1 2 20958 5 2 28 PRO CA C -24.556 -16.329 -4.086 1.00 . E E . 118 PRO CA 1 1 2 20959 5 2 28 PRO CB C -23.556 -16.820 -3.007 1.00 . E E . 118 PRO CB 1 1 2 20960 5 2 28 PRO CD C -25.748 -17.311 -2.172 1.00 . E E . 118 PRO CD 1 1 2 20961 5 2 28 PRO CG C -24.362 -16.865 -1.740 1.00 . E E . 118 PRO CG 1 1 2 20962 5 2 28 PRO HA H -24.512 -15.243 -4.158 1.00 . E E . 118 PRO HA 1 1 2 20963 5 2 28 PRO HB2 H -23.179 -17.811 -3.266 1.00 . E E . 118 PRO HB2 1 1 2 20964 5 2 28 PRO HB3 H -22.727 -16.128 -2.907 1.00 . E E . 118 PRO HB3 1 1 2 20965 5 2 28 PRO HD2 H -25.819 -18.394 -2.171 1.00 . E E . 118 PRO HD2 1 1 2 20966 5 2 28 PRO HD3 H -26.504 -16.888 -1.522 1.00 . E E . 118 PRO HD3 1 1 2 20967 5 2 28 PRO HG2 H -23.925 -17.577 -1.042 1.00 . E E . 118 PRO HG2 1 1 2 20968 5 2 28 PRO HG3 H -24.413 -15.880 -1.279 1.00 . E E . 118 PRO HG3 1 1 2 20969 5 2 28 PRO N N -25.876 -16.770 -3.562 1.00 . E E . 118 PRO N 1 1 2 20970 5 2 28 PRO O O -23.734 -18.048 -5.612 1.00 . E E . 118 PRO O 1 1 2 20971 5 2 29 ASP C C -23.150 -16.176 -8.457 1.00 . E E . 119 ASP C 1 1 2 20972 5 2 29 ASP CA C -24.563 -16.588 -7.949 1.00 . E E . 119 ASP CA 1 1 2 20973 5 2 29 ASP CB C -25.740 -15.922 -8.735 1.00 . E E . 119 ASP CB 1 1 2 20974 5 2 29 ASP CG C -25.811 -16.323 -10.218 1.00 . E E . 119 ASP CG 1 1 2 20975 5 2 29 ASP H H -25.137 -15.347 -6.331 1.00 . E E . 119 ASP H 1 1 2 20976 5 2 29 ASP HA H -24.662 -17.672 -8.022 1.00 . E E . 119 ASP HA 1 1 2 20977 5 2 29 ASP HB2 H -26.679 -16.192 -8.262 1.00 . E E . 119 ASP HB2 1 1 2 20978 5 2 29 ASP HB3 H -25.629 -14.841 -8.664 1.00 . E E . 119 ASP HB3 1 1 2 20979 5 2 29 ASP N N -24.692 -16.194 -6.529 1.00 . E E . 119 ASP N 1 1 2 20980 5 2 29 ASP O O -22.163 -16.842 -8.124 1.00 . E E . 119 ASP O 1 1 2 20981 5 2 29 ASP OD1 O -26.278 -17.440 -10.509 1.00 . E E . 119 ASP OD1 1 1 2 20982 5 2 29 ASP OD2 O -25.414 -15.506 -11.097 1.00 . E E . 119 ASP OD2 1 1 2 20983 5 2 30 TYR C C -21.957 -12.971 -8.836 1.00 . E E . 120 TYR C 1 1 2 20984 5 2 30 TYR CA C -21.786 -14.357 -9.457 1.00 . E E . 120 TYR CA 1 1 2 20985 5 2 30 TYR CB C -21.436 -14.219 -10.953 1.00 . E E . 120 TYR CB 1 1 2 20986 5 2 30 TYR CD1 C -20.187 -16.423 -11.323 1.00 . E E . 120 TYR CD1 1 1 2 20987 5 2 30 TYR CD2 C -21.923 -15.843 -12.856 1.00 . E E . 120 TYR CD2 1 1 2 20988 5 2 30 TYR CE1 C -19.937 -17.573 -12.051 1.00 . E E . 120 TYR CE1 1 1 2 20989 5 2 30 TYR CE2 C -21.677 -16.990 -13.573 1.00 . E E . 120 TYR CE2 1 1 2 20990 5 2 30 TYR CG C -21.187 -15.528 -11.713 1.00 . E E . 120 TYR CG 1 1 2 20991 5 2 30 TYR CZ C -20.688 -17.850 -13.171 1.00 . E E . 120 TYR CZ 1 1 2 20992 5 2 30 TYR H H -23.845 -14.764 -9.710 1.00 . E E . 120 TYR H 1 1 2 20993 5 2 30 TYR HA H -20.975 -14.877 -8.942 1.00 . E E . 120 TYR HA 1 1 2 20994 5 2 30 TYR HB2 H -22.240 -13.689 -11.449 1.00 . E E . 120 TYR HB2 1 1 2 20995 5 2 30 TYR HB3 H -20.534 -13.619 -11.047 1.00 . E E . 120 TYR HB3 1 1 2 20996 5 2 30 TYR HD1 H -19.598 -16.210 -10.442 1.00 . E E . 120 TYR HD1 1 1 2 20997 5 2 30 TYR HD2 H -22.706 -15.171 -13.181 1.00 . E E . 120 TYR HD2 1 1 2 20998 5 2 30 TYR HE1 H -19.157 -18.255 -11.734 1.00 . E E . 120 TYR HE1 1 1 2 20999 5 2 30 TYR HE2 H -22.266 -17.208 -14.454 1.00 . E E . 120 TYR HE2 1 1 2 21000 5 2 30 TYR HH H -20.540 -19.755 -13.336 1.00 . E E . 120 TYR HH 1 1 2 21001 5 2 30 TYR N N -23.048 -15.087 -9.240 1.00 . E E . 120 TYR N 1 1 2 21002 5 2 30 TYR O O -23.081 -12.441 -8.806 1.00 . E E . 120 TYR O 1 1 2 21003 5 2 30 TYR OH O -20.437 -18.984 -13.904 1.00 . E E . 120 TYR OH 1 1 2 21004 5 2 31 VAL C C -21.710 -11.545 -6.224 1.00 . E E . 121 VAL C 1 1 2 21005 5 2 31 VAL CA C -20.861 -11.203 -7.491 1.00 . E E . 121 VAL CA 1 1 2 21006 5 2 31 VAL CB C -21.330 -9.882 -8.242 1.00 . E E . 121 VAL CB 1 1 2 21007 5 2 31 VAL CG1 C -21.374 -8.656 -7.296 1.00 . E E . 121 VAL CG1 1 1 2 21008 5 2 31 VAL CG2 C -20.440 -9.601 -9.479 1.00 . E E . 121 VAL CG2 1 1 2 21009 5 2 31 VAL H H -19.974 -12.768 -8.621 1.00 . E E . 121 VAL H 1 1 2 21010 5 2 31 VAL HA H -19.834 -11.052 -7.161 1.00 . E E . 121 VAL HA 1 1 2 21011 5 2 31 VAL HB H -22.344 -10.049 -8.598 1.00 . E E . 121 VAL HB 1 1 2 21012 5 2 31 VAL HG11 H -20.391 -8.479 -6.876 1.00 . E E . 121 VAL HG11 1 1 2 21013 5 2 31 VAL HG12 H -22.079 -8.834 -6.495 1.00 . E E . 121 VAL HG12 1 1 2 21014 5 2 31 VAL HG13 H -21.687 -7.780 -7.853 1.00 . E E . 121 VAL HG13 1 1 2 21015 5 2 31 VAL HG21 H -20.490 -10.442 -10.162 1.00 . E E . 121 VAL HG21 1 1 2 21016 5 2 31 VAL HG22 H -19.413 -9.458 -9.169 1.00 . E E . 121 VAL HG22 1 1 2 21017 5 2 31 VAL HG23 H -20.785 -8.708 -9.990 1.00 . E E . 121 VAL HG23 1 1 2 21018 5 2 31 VAL N N -20.842 -12.384 -8.369 1.00 . E E . 121 VAL N 1 1 2 21019 5 2 31 VAL O O -21.302 -12.429 -5.472 1.00 . E E . 121 VAL O 1 1 2 21020 5 2 32 THR C C -23.111 -10.687 -3.592 1.00 . E E . 122 THR C 1 1 2 21021 5 2 32 THR CA C -23.819 -11.101 -4.912 1.00 . E E . 122 THR CA 1 1 2 21022 5 2 32 THR CB C -24.437 -12.542 -4.815 1.00 . E E . 122 THR CB 1 1 2 21023 5 2 32 THR CG2 C -25.659 -12.575 -3.875 1.00 . E E . 122 THR CG2 1 1 2 21024 5 2 32 THR H H -23.246 -10.387 -6.811 1.00 . E E . 122 THR H 1 1 2 21025 5 2 32 THR HA H -24.638 -10.411 -5.079 1.00 . E E . 122 THR HA 1 1 2 21026 5 2 32 THR HB H -23.682 -13.224 -4.433 1.00 . E E . 122 THR HB 1 1 2 21027 5 2 32 THR HG1 H -24.094 -13.478 -6.539 1.00 . E E . 122 THR HG1 1 1 2 21028 5 2 32 THR HG21 H -26.060 -13.580 -3.834 1.00 . E E . 122 THR HG21 1 1 2 21029 5 2 32 THR HG22 H -26.425 -11.901 -4.241 1.00 . E E . 122 THR HG22 1 1 2 21030 5 2 32 THR HG23 H -25.363 -12.270 -2.878 1.00 . E E . 122 THR HG23 1 1 2 21031 5 2 32 THR N N -22.930 -10.954 -6.084 1.00 . E E . 122 THR N 1 1 2 21032 5 2 32 THR O O -23.384 -9.608 -3.056 1.00 . E E . 122 THR O 1 1 2 21033 5 2 32 THR OG1 O -24.831 -12.985 -6.137 1.00 . E E . 122 THR OG1 1 1 2 21034 5 2 33 ASP C C -19.916 -11.777 -2.203 1.00 . E E . 123 ASP C 1 1 2 21035 5 2 33 ASP CA C -21.366 -11.319 -1.893 1.00 . E E . 123 ASP CA 1 1 2 21036 5 2 33 ASP CB C -21.949 -12.097 -0.679 1.00 . E E . 123 ASP CB 1 1 2 21037 5 2 33 ASP CG C -23.395 -11.704 -0.349 1.00 . E E . 123 ASP CG 1 1 2 21038 5 2 33 ASP H H -22.082 -12.407 -3.560 1.00 . E E . 123 ASP H 1 1 2 21039 5 2 33 ASP HA H -21.353 -10.253 -1.674 1.00 . E E . 123 ASP HA 1 1 2 21040 5 2 33 ASP HB2 H -21.910 -13.161 -0.894 1.00 . E E . 123 ASP HB2 1 1 2 21041 5 2 33 ASP HB3 H -21.330 -11.902 0.193 1.00 . E E . 123 ASP HB3 1 1 2 21042 5 2 33 ASP N N -22.204 -11.557 -3.093 1.00 . E E . 123 ASP N 1 1 2 21043 5 2 33 ASP O O -19.503 -11.767 -3.371 1.00 . E E . 123 ASP O 1 1 2 21044 5 2 33 ASP OD1 O -24.319 -12.503 -0.606 1.00 . E E . 123 ASP OD1 1 1 2 21045 5 2 33 ASP OD2 O -23.616 -10.578 0.148 1.00 . E E . 123 ASP OD2 1 1 2 21046 5 2 34 SER C C -17.404 -13.539 -0.067 1.00 . E E . 124 SER C 1 1 2 21047 5 2 34 SER CA C -17.791 -12.738 -1.328 1.00 . E E . 124 SER CA 1 1 2 21048 5 2 34 SER CB C -16.735 -11.642 -1.612 1.00 . E E . 124 SER CB 1 1 2 21049 5 2 34 SER H H -19.475 -12.016 -0.251 1.00 . E E . 124 SER H 1 1 2 21050 5 2 34 SER HA H -17.826 -13.427 -2.168 1.00 . E E . 124 SER HA 1 1 2 21051 5 2 34 SER HB2 H -17.075 -11.024 -2.430 1.00 . E E . 124 SER HB2 1 1 2 21052 5 2 34 SER HB3 H -16.597 -11.021 -0.733 1.00 . E E . 124 SER HB3 1 1 2 21053 5 2 34 SER HG H -15.423 -12.241 -2.934 1.00 . E E . 124 SER HG 1 1 2 21054 5 2 34 SER N N -19.138 -12.144 -1.161 1.00 . E E . 124 SER N 1 1 2 21055 5 2 34 SER O O -18.067 -13.439 0.972 1.00 . E E . 124 SER O 1 1 2 21056 5 2 34 SER OG O -15.485 -12.200 -1.973 1.00 . E E . 124 SER OG 1 1 2 21057 5 2 35 ALA C C -14.251 -15.111 0.956 1.00 . E E . 125 ALA C 1 1 2 21058 5 2 35 ALA CA C -15.793 -15.166 0.913 1.00 . E E . 125 ALA CA 1 1 2 21059 5 2 35 ALA CB C -16.284 -16.617 0.728 1.00 . E E . 125 ALA CB 1 1 2 21060 5 2 35 ALA H H -15.812 -14.307 -1.022 1.00 . E E . 125 ALA H 1 1 2 21061 5 2 35 ALA HA H -16.190 -14.793 1.861 1.00 . E E . 125 ALA HA 1 1 2 21062 5 2 35 ALA HB1 H -15.933 -17.231 1.548 1.00 . E E . 125 ALA HB1 1 1 2 21063 5 2 35 ALA HB2 H -15.908 -17.015 -0.205 1.00 . E E . 125 ALA HB2 1 1 2 21064 5 2 35 ALA HB3 H -17.367 -16.632 0.710 1.00 . E E . 125 ALA HB3 1 1 2 21065 5 2 35 ALA N N -16.304 -14.315 -0.174 1.00 . E E . 125 ALA N 1 1 2 21066 5 2 35 ALA O O -13.589 -15.300 -0.072 1.00 . E E . 125 ALA O 1 1 2 21067 5 2 36 ALA C C -11.977 -15.235 3.870 1.00 . E E . 126 ALA C 1 1 2 21068 5 2 36 ALA CA C -12.249 -14.801 2.416 1.00 . E E . 126 ALA CA 1 1 2 21069 5 2 36 ALA CB C -11.699 -13.385 2.162 1.00 . E E . 126 ALA CB 1 1 2 21070 5 2 36 ALA H H -14.307 -14.672 2.906 1.00 . E E . 126 ALA H 1 1 2 21071 5 2 36 ALA HA H -11.753 -15.497 1.739 1.00 . E E . 126 ALA HA 1 1 2 21072 5 2 36 ALA HB1 H -12.185 -12.677 2.822 1.00 . E E . 126 ALA HB1 1 1 2 21073 5 2 36 ALA HB2 H -11.887 -13.102 1.135 1.00 . E E . 126 ALA HB2 1 1 2 21074 5 2 36 ALA HB3 H -10.631 -13.368 2.344 1.00 . E E . 126 ALA HB3 1 1 2 21075 5 2 36 ALA N N -13.703 -14.847 2.156 1.00 . E E . 126 ALA N 1 1 2 21076 5 2 36 ALA O O -12.823 -15.018 4.745 1.00 . E E . 126 ALA O 1 1 2 21077 5 2 37 SER C C -8.925 -16.212 5.693 1.00 . E E . 127 SER C 1 1 2 21078 5 2 37 SER CA C -10.441 -16.357 5.457 1.00 . E E . 127 SER CA 1 1 2 21079 5 2 37 SER CB C -10.915 -17.831 5.593 1.00 . E E . 127 SER CB 1 1 2 21080 5 2 37 SER H H -10.161 -15.953 3.390 1.00 . E E . 127 SER H 1 1 2 21081 5 2 37 SER HA H -10.956 -15.756 6.207 1.00 . E E . 127 SER HA 1 1 2 21082 5 2 37 SER HB2 H -10.553 -18.249 6.524 1.00 . E E . 127 SER HB2 1 1 2 21083 5 2 37 SER HB3 H -11.997 -17.866 5.585 1.00 . E E . 127 SER HB3 1 1 2 21084 5 2 37 SER HG H -9.467 -18.609 4.521 1.00 . E E . 127 SER HG 1 1 2 21085 5 2 37 SER N N -10.804 -15.842 4.122 1.00 . E E . 127 SER N 1 1 2 21086 5 2 37 SER O O -8.147 -17.138 5.439 1.00 . E E . 127 SER O 1 1 2 21087 5 2 37 SER OG O -10.431 -18.631 4.522 1.00 . E E . 127 SER OG 1 1 2 21088 5 2 38 ALA C C -7.073 -13.851 7.751 1.00 . E E . 128 ALA C 1 1 2 21089 5 2 38 ALA CA C -7.118 -14.696 6.465 1.00 . E E . 128 ALA CA 1 1 2 21090 5 2 38 ALA CB C -6.450 -13.995 5.266 1.00 . E E . 128 ALA CB 1 1 2 21091 5 2 38 ALA H H -9.187 -14.300 6.234 1.00 . E E . 128 ALA H 1 1 2 21092 5 2 38 ALA HA H -6.585 -15.627 6.654 1.00 . E E . 128 ALA HA 1 1 2 21093 5 2 38 ALA HB1 H -6.965 -13.066 5.053 1.00 . E E . 128 ALA HB1 1 1 2 21094 5 2 38 ALA HB2 H -6.499 -14.637 4.395 1.00 . E E . 128 ALA HB2 1 1 2 21095 5 2 38 ALA HB3 H -5.413 -13.785 5.493 1.00 . E E . 128 ALA HB3 1 1 2 21096 5 2 38 ALA N N -8.517 -15.012 6.136 1.00 . E E . 128 ALA N 1 1 2 21097 5 2 38 ALA O O -6.668 -12.680 7.747 1.00 . E E . 128 ALA O 1 1 2 21098 5 2 39 THR C C -6.246 -14.132 10.936 1.00 . E E . 129 THR C 1 1 2 21099 5 2 39 THR CA C -7.553 -13.834 10.185 1.00 . E E . 129 THR CA 1 1 2 21100 5 2 39 THR CB C -8.775 -14.327 11.029 1.00 . E E . 129 THR CB 1 1 2 21101 5 2 39 THR CG2 C -8.840 -13.688 12.438 1.00 . E E . 129 THR CG2 1 1 2 21102 5 2 39 THR H H -7.910 -15.363 8.765 1.00 . E E . 129 THR H 1 1 2 21103 5 2 39 THR HA H -7.653 -12.755 10.053 1.00 . E E . 129 THR HA 1 1 2 21104 5 2 39 THR HB H -8.705 -15.405 11.140 1.00 . E E . 129 THR HB 1 1 2 21105 5 2 39 THR HG1 H -9.809 -14.030 9.366 1.00 . E E . 129 THR HG1 1 1 2 21106 5 2 39 THR HG21 H -8.868 -12.611 12.351 1.00 . E E . 129 THR HG21 1 1 2 21107 5 2 39 THR HG22 H -7.967 -13.976 13.011 1.00 . E E . 129 THR HG22 1 1 2 21108 5 2 39 THR HG23 H -9.729 -14.029 12.953 1.00 . E E . 129 THR HG23 1 1 2 21109 5 2 39 THR N N -7.548 -14.459 8.853 1.00 . E E . 129 THR N 1 1 2 21110 5 2 39 THR O O -5.882 -15.301 11.125 1.00 . E E . 129 THR O 1 1 2 21111 5 2 39 THR OG1 O -9.986 -14.032 10.316 1.00 . E E . 129 THR OG1 1 1 2 21112 5 2 40 ALA C C -4.178 -11.757 12.881 1.00 . E E . 130 ALA C 1 1 2 21113 5 2 40 ALA CA C -4.375 -13.122 12.208 1.00 . E E . 130 ALA CA 1 1 2 21114 5 2 40 ALA CB C -3.112 -13.534 11.428 1.00 . E E . 130 ALA CB 1 1 2 21115 5 2 40 ALA H H -5.825 -12.174 11.004 1.00 . E E . 130 ALA H 1 1 2 21116 5 2 40 ALA HA H -4.563 -13.876 12.974 1.00 . E E . 130 ALA HA 1 1 2 21117 5 2 40 ALA HB1 H -2.901 -12.804 10.655 1.00 . E E . 130 ALA HB1 1 1 2 21118 5 2 40 ALA HB2 H -3.267 -14.501 10.970 1.00 . E E . 130 ALA HB2 1 1 2 21119 5 2 40 ALA HB3 H -2.265 -13.594 12.103 1.00 . E E . 130 ALA HB3 1 1 2 21120 5 2 40 ALA N N -5.545 -13.057 11.330 1.00 . E E . 130 ALA N 1 1 2 21121 5 2 40 ALA O O -3.744 -10.802 12.227 1.00 . E E . 130 ALA O 1 1 2 21122 5 2 41 TRP C C -4.362 -10.863 16.488 1.00 . E E . 131 TRP C 1 1 2 21123 5 2 41 TRP CA C -4.292 -10.473 14.996 1.00 . E E . 131 TRP CA 1 1 2 21124 5 2 41 TRP CB C -5.318 -9.340 14.653 1.00 . E E . 131 TRP CB 1 1 2 21125 5 2 41 TRP CD1 C -4.251 -7.013 14.270 1.00 . E E . 131 TRP CD1 1 1 2 21126 5 2 41 TRP CD2 C -4.912 -7.365 16.385 1.00 . E E . 131 TRP CD2 1 1 2 21127 5 2 41 TRP CE2 C -4.341 -6.085 16.295 1.00 . E E . 131 TRP CE2 1 1 2 21128 5 2 41 TRP CE3 C -5.397 -7.797 17.628 1.00 . E E . 131 TRP CE3 1 1 2 21129 5 2 41 TRP CG C -4.852 -7.954 15.070 1.00 . E E . 131 TRP CG 1 1 2 21130 5 2 41 TRP CH2 C -4.715 -5.687 18.593 1.00 . E E . 131 TRP CH2 1 1 2 21131 5 2 41 TRP CZ2 C -4.234 -5.235 17.393 1.00 . E E . 131 TRP CZ2 1 1 2 21132 5 2 41 TRP CZ3 C -5.292 -6.956 18.717 1.00 . E E . 131 TRP CZ3 1 1 2 21133 5 2 41 TRP H H -4.924 -12.453 14.605 1.00 . E E . 131 TRP H 1 1 2 21134 5 2 41 TRP HA H -3.286 -10.118 14.778 1.00 . E E . 131 TRP HA 1 1 2 21135 5 2 41 TRP HB2 H -5.486 -9.329 13.580 1.00 . E E . 131 TRP HB2 1 1 2 21136 5 2 41 TRP HB3 H -6.263 -9.543 15.144 1.00 . E E . 131 TRP HB3 1 1 2 21137 5 2 41 TRP HD1 H -4.053 -7.145 13.215 1.00 . E E . 131 TRP HD1 1 1 2 21138 5 2 41 TRP HE1 H -3.527 -5.086 14.651 1.00 . E E . 131 TRP HE1 1 1 2 21139 5 2 41 TRP HE3 H -5.849 -8.775 17.740 1.00 . E E . 131 TRP HE3 1 1 2 21140 5 2 41 TRP HH2 H -4.652 -5.060 19.474 1.00 . E E . 131 TRP HH2 1 1 2 21141 5 2 41 TRP HZ2 H -3.791 -4.251 17.315 1.00 . E E . 131 TRP HZ2 1 1 2 21142 5 2 41 TRP HZ3 H -5.660 -7.277 19.684 1.00 . E E . 131 TRP HZ3 1 1 2 21143 5 2 41 TRP N N -4.516 -11.673 14.180 1.00 . E E . 131 TRP N 1 1 2 21144 5 2 41 TRP NE1 N -3.952 -5.895 15.001 1.00 . E E . 131 TRP NE1 1 1 2 21145 5 2 41 TRP O O -5.449 -11.142 17.001 1.00 . E E . 131 TRP O 1 1 2 21146 5 2 42 SER C C -1.874 -10.514 19.259 1.00 . E E . 132 SER C 1 1 2 21147 5 2 42 SER CA C -3.102 -11.201 18.619 1.00 . E E . 132 SER CA 1 1 2 21148 5 2 42 SER CB C -3.046 -12.741 18.867 1.00 . E E . 132 SER CB 1 1 2 21149 5 2 42 SER H H -2.363 -10.757 16.668 1.00 . E E . 132 SER H 1 1 2 21150 5 2 42 SER HA H -3.991 -10.802 19.099 1.00 . E E . 132 SER HA 1 1 2 21151 5 2 42 SER HB2 H -2.184 -13.161 18.366 1.00 . E E . 132 SER HB2 1 1 2 21152 5 2 42 SER HB3 H -2.967 -12.933 19.931 1.00 . E E . 132 SER HB3 1 1 2 21153 5 2 42 SER HG H -4.946 -12.775 18.373 1.00 . E E . 132 SER HG 1 1 2 21154 5 2 42 SER N N -3.193 -10.911 17.164 1.00 . E E . 132 SER N 1 1 2 21155 5 2 42 SER O O -1.538 -10.795 20.419 1.00 . E E . 132 SER O 1 1 2 21156 5 2 42 SER OG O -4.208 -13.398 18.383 1.00 . E E . 132 SER OG 1 1 2 21157 5 2 43 THR C C -0.272 -7.548 19.575 1.00 . E E . 133 THR C 1 1 2 21158 5 2 43 THR CA C 0.026 -8.937 18.958 1.00 . E E . 133 THR CA 1 1 2 21159 5 2 43 THR CB C 1.031 -8.808 17.762 1.00 . E E . 133 THR CB 1 1 2 21160 5 2 43 THR CG2 C 2.386 -8.192 18.179 1.00 . E E . 133 THR CG2 1 1 2 21161 5 2 43 THR H H -1.587 -9.357 17.646 1.00 . E E . 133 THR H 1 1 2 21162 5 2 43 THR HA H 0.494 -9.568 19.717 1.00 . E E . 133 THR HA 1 1 2 21163 5 2 43 THR HB H 0.584 -8.182 16.997 1.00 . E E . 133 THR HB 1 1 2 21164 5 2 43 THR HG1 H 1.623 -10.693 17.878 1.00 . E E . 133 THR HG1 1 1 2 21165 5 2 43 THR HG21 H 3.029 -8.106 17.312 1.00 . E E . 133 THR HG21 1 1 2 21166 5 2 43 THR HG22 H 2.864 -8.823 18.916 1.00 . E E . 133 THR HG22 1 1 2 21167 5 2 43 THR HG23 H 2.225 -7.209 18.605 1.00 . E E . 133 THR HG23 1 1 2 21168 5 2 43 THR N N -1.216 -9.604 18.513 1.00 . E E . 133 THR N 1 1 2 21169 5 2 43 THR O O -1.074 -6.775 19.031 1.00 . E E . 133 THR O 1 1 2 21170 5 2 43 THR OG1 O 1.265 -10.111 17.196 1.00 . E E . 133 THR OG1 1 1 2 21171 5 2 44 GLY C C 1.456 -5.788 22.383 1.00 . E E . 134 GLY C 1 1 2 21172 5 2 44 GLY CA C 0.277 -5.981 21.424 1.00 . E E . 134 GLY CA 1 1 2 21173 5 2 44 GLY H H 0.953 -7.960 21.116 1.00 . E E . 134 GLY H 1 1 2 21174 5 2 44 GLY HA2 H 0.257 -5.172 20.702 1.00 . E E . 134 GLY HA2 1 1 2 21175 5 2 44 GLY HA3 H -0.641 -5.964 21.997 1.00 . E E . 134 GLY HA3 1 1 2 21176 5 2 44 GLY N N 0.382 -7.266 20.724 1.00 . E E . 134 GLY N 1 1 2 21177 5 2 44 GLY O O 1.770 -6.696 23.163 1.00 . E E . 134 GLY O 1 1 2 21178 5 2 45 VAL C C 2.978 -3.670 24.474 1.00 . E E . 135 VAL C 1 1 2 21179 5 2 45 VAL CA C 3.332 -4.312 23.119 1.00 . E E . 135 VAL CA 1 1 2 21180 5 2 45 VAL CB C 4.330 -3.390 22.317 1.00 . E E . 135 VAL CB 1 1 2 21181 5 2 45 VAL CG1 C 4.851 -4.124 21.058 1.00 . E E . 135 VAL CG1 1 1 2 21182 5 2 45 VAL CG2 C 3.690 -2.017 21.953 1.00 . E E . 135 VAL CG2 1 1 2 21183 5 2 45 VAL H H 1.758 -3.913 21.736 1.00 . E E . 135 VAL H 1 1 2 21184 5 2 45 VAL HA H 3.842 -5.256 23.317 1.00 . E E . 135 VAL HA 1 1 2 21185 5 2 45 VAL HB H 5.191 -3.197 22.959 1.00 . E E . 135 VAL HB 1 1 2 21186 5 2 45 VAL HG11 H 5.342 -5.047 21.348 1.00 . E E . 135 VAL HG11 1 1 2 21187 5 2 45 VAL HG12 H 5.562 -3.497 20.537 1.00 . E E . 135 VAL HG12 1 1 2 21188 5 2 45 VAL HG13 H 4.024 -4.352 20.395 1.00 . E E . 135 VAL HG13 1 1 2 21189 5 2 45 VAL HG21 H 4.407 -1.406 21.417 1.00 . E E . 135 VAL HG21 1 1 2 21190 5 2 45 VAL HG22 H 3.393 -1.501 22.857 1.00 . E E . 135 VAL HG22 1 1 2 21191 5 2 45 VAL HG23 H 2.816 -2.171 21.331 1.00 . E E . 135 VAL HG23 1 1 2 21192 5 2 45 VAL N N 2.114 -4.611 22.322 1.00 . E E . 135 VAL N 1 1 2 21193 5 2 45 VAL O O 1.866 -3.172 24.660 1.00 . E E . 135 VAL O 1 1 2 21194 5 2 46 LYS C C 5.158 -2.826 27.416 1.00 . E E . 136 LYS C 1 1 2 21195 5 2 46 LYS CA C 3.791 -3.166 26.788 1.00 . E E . 136 LYS CA 1 1 2 21196 5 2 46 LYS CB C 3.045 -4.195 27.692 1.00 . E E . 136 LYS CB 1 1 2 21197 5 2 46 LYS CD C 3.015 -6.541 28.750 1.00 . E E . 136 LYS CD 1 1 2 21198 5 2 46 LYS CE C 3.661 -7.939 28.747 1.00 . E E . 136 LYS CE 1 1 2 21199 5 2 46 LYS CG C 3.715 -5.580 27.767 1.00 . E E . 136 LYS CG 1 1 2 21200 5 2 46 LYS H H 4.817 -4.093 25.171 1.00 . E E . 136 LYS H 1 1 2 21201 5 2 46 LYS HA H 3.202 -2.254 26.729 1.00 . E E . 136 LYS HA 1 1 2 21202 5 2 46 LYS HB2 H 2.976 -3.794 28.699 1.00 . E E . 136 LYS HB2 1 1 2 21203 5 2 46 LYS HB3 H 2.038 -4.326 27.307 1.00 . E E . 136 LYS HB3 1 1 2 21204 5 2 46 LYS HD2 H 3.075 -6.131 29.753 1.00 . E E . 136 LYS HD2 1 1 2 21205 5 2 46 LYS HD3 H 1.971 -6.637 28.467 1.00 . E E . 136 LYS HD3 1 1 2 21206 5 2 46 LYS HE2 H 3.210 -8.541 29.523 1.00 . E E . 136 LYS HE2 1 1 2 21207 5 2 46 LYS HE3 H 3.481 -8.408 27.787 1.00 . E E . 136 LYS HE3 1 1 2 21208 5 2 46 LYS HG2 H 3.701 -6.026 26.775 1.00 . E E . 136 LYS HG2 1 1 2 21209 5 2 46 LYS HG3 H 4.749 -5.453 28.077 1.00 . E E . 136 LYS HG3 1 1 2 21210 5 2 46 LYS HZ1 H 5.615 -7.523 28.139 1.00 . E E . 136 LYS HZ1 1 1 2 21211 5 2 46 LYS HZ2 H 5.493 -8.836 29.192 1.00 . E E . 136 LYS HZ2 1 1 2 21212 5 2 46 LYS HZ3 H 5.343 -7.265 29.784 1.00 . E E . 136 LYS HZ3 1 1 2 21213 5 2 46 LYS N N 3.951 -3.698 25.412 1.00 . E E . 136 LYS N 1 1 2 21214 5 2 46 LYS NZ N 5.129 -7.889 28.983 1.00 . E E . 136 LYS NZ 1 1 2 21215 5 2 46 LYS O O 6.187 -3.334 26.963 1.00 . E E . 136 LYS O 1 1 2 21216 5 2 47 THR C C 7.522 -1.161 28.621 1.00 . E E . 137 THR C 1 1 2 21217 5 2 47 THR CA C 6.248 -1.658 29.364 1.00 . E E . 137 THR CA 1 1 2 21218 5 2 47 THR CB C 6.574 -2.903 30.278 1.00 . E E . 137 THR CB 1 1 2 21219 5 2 47 THR CG2 C 7.485 -2.539 31.471 1.00 . E E . 137 THR CG2 1 1 2 21220 5 2 47 THR H H 4.275 -1.476 28.604 1.00 . E E . 137 THR H 1 1 2 21221 5 2 47 THR HA H 5.908 -0.856 30.016 1.00 . E E . 137 THR HA 1 1 2 21222 5 2 47 THR HB H 7.074 -3.659 29.677 1.00 . E E . 137 THR HB 1 1 2 21223 5 2 47 THR HG1 H 4.778 -2.766 31.085 1.00 . E E . 137 THR HG1 1 1 2 21224 5 2 47 THR HG21 H 7.678 -3.426 32.062 1.00 . E E . 137 THR HG21 1 1 2 21225 5 2 47 THR HG22 H 6.997 -1.799 32.092 1.00 . E E . 137 THR HG22 1 1 2 21226 5 2 47 THR HG23 H 8.424 -2.141 31.108 1.00 . E E . 137 THR HG23 1 1 2 21227 5 2 47 THR N N 5.118 -1.952 28.449 1.00 . E E . 137 THR N 1 1 2 21228 5 2 47 THR O O 8.465 -1.940 28.394 1.00 . E E . 137 THR O 1 1 2 21229 5 2 47 THR OG1 O 5.350 -3.468 30.778 1.00 . E E . 137 THR OG1 1 1 2 21230 5 2 48 TYR C C 8.334 2.317 27.431 1.00 . E E . 138 TYR C 1 1 2 21231 5 2 48 TYR CA C 8.647 0.797 27.549 1.00 . E E . 138 TYR CA 1 1 2 21232 5 2 48 TYR CB C 8.908 0.154 26.143 1.00 . E E . 138 TYR CB 1 1 2 21233 5 2 48 TYR CD1 C 11.085 -0.982 25.395 1.00 . E E . 138 TYR CD1 1 1 2 21234 5 2 48 TYR CD2 C 11.023 1.403 25.405 1.00 . E E . 138 TYR CD2 1 1 2 21235 5 2 48 TYR CE1 C 12.387 -0.950 24.929 1.00 . E E . 138 TYR CE1 1 1 2 21236 5 2 48 TYR CE2 C 12.325 1.436 24.943 1.00 . E E . 138 TYR CE2 1 1 2 21237 5 2 48 TYR CG C 10.370 0.197 25.645 1.00 . E E . 138 TYR CG 1 1 2 21238 5 2 48 TYR CZ C 13.002 0.262 24.705 1.00 . E E . 138 TYR CZ 1 1 2 21239 5 2 48 TYR H H 6.707 0.661 28.391 1.00 . E E . 138 TYR H 1 1 2 21240 5 2 48 TYR HA H 9.526 0.665 28.178 1.00 . E E . 138 TYR HA 1 1 2 21241 5 2 48 TYR HB2 H 8.608 -0.887 26.176 1.00 . E E . 138 TYR HB2 1 1 2 21242 5 2 48 TYR HB3 H 8.295 0.652 25.398 1.00 . E E . 138 TYR HB3 1 1 2 21243 5 2 48 TYR HD1 H 10.605 -1.937 25.570 1.00 . E E . 138 TYR HD1 1 1 2 21244 5 2 48 TYR HD2 H 10.498 2.329 25.592 1.00 . E E . 138 TYR HD2 1 1 2 21245 5 2 48 TYR HE1 H 12.919 -1.876 24.747 1.00 . E E . 138 TYR HE1 1 1 2 21246 5 2 48 TYR HE2 H 12.807 2.390 24.766 1.00 . E E . 138 TYR HE2 1 1 2 21247 5 2 48 TYR HH H 14.403 -0.350 23.531 1.00 . E E . 138 TYR HH 1 1 2 21248 5 2 48 TYR N N 7.511 0.130 28.221 1.00 . E E . 138 TYR N 1 1 2 21249 5 2 48 TYR O O 7.763 2.765 26.423 1.00 . E E . 138 TYR O 1 1 2 21250 5 2 48 TYR OH O 14.300 0.299 24.236 1.00 . E E . 138 TYR OH 1 1 2 21251 5 2 49 ASN C C 9.548 5.329 27.861 1.00 . E E . 139 ASN C 1 1 2 21252 5 2 49 ASN CA C 8.412 4.555 28.552 1.00 . E E . 139 ASN CA 1 1 2 21253 5 2 49 ASN CB C 8.243 5.043 30.032 1.00 . E E . 139 ASN CB 1 1 2 21254 5 2 49 ASN CG C 9.535 4.982 30.867 1.00 . E E . 139 ASN CG 1 1 2 21255 5 2 49 ASN H H 9.050 2.653 29.279 1.00 . E E . 139 ASN H 1 1 2 21256 5 2 49 ASN HA H 7.488 4.761 28.017 1.00 . E E . 139 ASN HA 1 1 2 21257 5 2 49 ASN HB2 H 7.890 6.069 30.030 1.00 . E E . 139 ASN HB2 1 1 2 21258 5 2 49 ASN HB3 H 7.494 4.429 30.516 1.00 . E E . 139 ASN HB3 1 1 2 21259 5 2 49 ASN HD21 H 9.263 3.051 31.233 1.00 . E E . 139 ASN HD21 1 1 2 21260 5 2 49 ASN HD22 H 10.688 3.751 31.909 1.00 . E E . 139 ASN HD22 1 1 2 21261 5 2 49 ASN N N 8.655 3.087 28.497 1.00 . E E . 139 ASN N 1 1 2 21262 5 2 49 ASN ND2 N 9.859 3.815 31.395 1.00 . E E . 139 ASN ND2 1 1 2 21263 5 2 49 ASN O O 10.560 4.746 27.467 1.00 . E E . 139 ASN O 1 1 2 21264 5 2 49 ASN OD1 O 10.238 5.981 31.029 1.00 . E E . 139 ASN OD1 1 1 2 21265 5 2 50 GLY C C 10.777 8.641 28.115 1.00 . E E . 140 GLY C 1 1 2 21266 5 2 50 GLY CA C 10.358 7.549 27.139 1.00 . E E . 140 GLY CA 1 1 2 21267 5 2 50 GLY H H 8.510 7.037 28.033 1.00 . E E . 140 GLY H 1 1 2 21268 5 2 50 GLY HA2 H 11.241 6.990 26.844 1.00 . E E . 140 GLY HA2 1 1 2 21269 5 2 50 GLY HA3 H 9.930 8.008 26.258 1.00 . E E . 140 GLY HA3 1 1 2 21270 5 2 50 GLY N N 9.357 6.655 27.727 1.00 . E E . 140 GLY N 1 1 2 21271 5 2 50 GLY O O 10.800 9.825 27.751 1.00 . E E . 140 GLY O 1 1 2 21272 5 2 51 ALA C C 10.409 10.157 30.761 1.00 . E E . 141 ALA C 1 1 2 21273 5 2 51 ALA CA C 11.503 9.094 30.484 1.00 . E E . 141 ALA CA 1 1 2 21274 5 2 51 ALA CB C 12.890 9.727 30.217 1.00 . E E . 141 ALA CB 1 1 2 21275 5 2 51 ALA H H 11.127 7.236 29.515 1.00 . E E . 141 ALA H 1 1 2 21276 5 2 51 ALA HA H 11.589 8.462 31.366 1.00 . E E . 141 ALA HA 1 1 2 21277 5 2 51 ALA HB1 H 13.622 8.943 30.043 1.00 . E E . 141 ALA HB1 1 1 2 21278 5 2 51 ALA HB2 H 13.198 10.314 31.070 1.00 . E E . 141 ALA HB2 1 1 2 21279 5 2 51 ALA HB3 H 12.840 10.363 29.343 1.00 . E E . 141 ALA HB3 1 1 2 21280 5 2 51 ALA N N 11.117 8.208 29.359 1.00 . E E . 141 ALA N 1 1 2 21281 5 2 51 ALA O O 10.718 11.330 31.026 1.00 . E E . 141 ALA O 1 1 2 21282 5 2 52 LEU C C 7.720 11.317 29.467 1.00 . E E . 142 LEU C 1 1 2 21283 5 2 52 LEU CA C 7.903 10.523 30.783 1.00 . E E . 142 LEU CA 1 1 2 21284 5 2 52 LEU CB C 7.878 11.453 32.059 1.00 . E E . 142 LEU CB 1 1 2 21285 5 2 52 LEU CD1 C 6.581 12.576 33.978 1.00 . E E . 142 LEU CD1 1 1 2 21286 5 2 52 LEU CD2 C 5.778 12.928 31.596 1.00 . E E . 142 LEU CD2 1 1 2 21287 5 2 52 LEU CG C 6.471 11.947 32.573 1.00 . E E . 142 LEU CG 1 1 2 21288 5 2 52 LEU H H 9.012 8.723 30.596 1.00 . E E . 142 LEU H 1 1 2 21289 5 2 52 LEU HA H 7.079 9.824 30.862 1.00 . E E . 142 LEU HA 1 1 2 21290 5 2 52 LEU HB2 H 8.355 10.908 32.866 1.00 . E E . 142 LEU HB2 1 1 2 21291 5 2 52 LEU HB3 H 8.492 12.329 31.854 1.00 . E E . 142 LEU HB3 1 1 2 21292 5 2 52 LEU HD11 H 5.600 12.884 34.317 1.00 . E E . 142 LEU HD11 1 1 2 21293 5 2 52 LEU HD12 H 7.236 13.440 33.950 1.00 . E E . 142 LEU HD12 1 1 2 21294 5 2 52 LEU HD13 H 6.982 11.847 34.667 1.00 . E E . 142 LEU HD13 1 1 2 21295 5 2 52 LEU HD21 H 6.398 13.802 31.445 1.00 . E E . 142 LEU HD21 1 1 2 21296 5 2 52 LEU HD22 H 4.821 13.229 31.998 1.00 . E E . 142 LEU HD22 1 1 2 21297 5 2 52 LEU HD23 H 5.621 12.435 30.647 1.00 . E E . 142 LEU HD23 1 1 2 21298 5 2 52 LEU HG H 5.827 11.084 32.671 1.00 . E E . 142 LEU HG 1 1 2 21299 5 2 52 LEU N N 9.134 9.691 30.704 1.00 . E E . 142 LEU N 1 1 2 21300 5 2 52 LEU O O 6.794 11.046 28.697 1.00 . E E . 142 LEU O 1 1 2 21301 5 2 53 GLY C C 7.652 14.403 28.372 1.00 . E E . 143 GLY C 1 1 2 21302 5 2 53 GLY CA C 8.516 13.182 28.067 1.00 . E E . 143 GLY CA 1 1 2 21303 5 2 53 GLY H H 9.369 12.397 29.845 1.00 . E E . 143 GLY H 1 1 2 21304 5 2 53 GLY HA2 H 9.512 13.515 27.803 1.00 . E E . 143 GLY HA2 1 1 2 21305 5 2 53 GLY HA3 H 8.097 12.644 27.224 1.00 . E E . 143 GLY HA3 1 1 2 21306 5 2 53 GLY N N 8.618 12.290 29.224 1.00 . E E . 143 GLY N 1 1 2 21307 5 2 53 GLY O O 6.653 14.664 27.690 1.00 . E E . 143 GLY O 1 1 2 21308 5 2 54 VAL C C 8.169 17.586 29.327 1.00 . E E . 144 VAL C 1 1 2 21309 5 2 54 VAL CA C 7.375 16.379 29.865 1.00 . E E . 144 VAL CA 1 1 2 21310 5 2 54 VAL CB C 7.229 16.461 31.444 1.00 . E E . 144 VAL CB 1 1 2 21311 5 2 54 VAL CG1 C 8.581 16.241 32.176 1.00 . E E . 144 VAL CG1 1 1 2 21312 5 2 54 VAL CG2 C 6.552 17.789 31.878 1.00 . E E . 144 VAL CG2 1 1 2 21313 5 2 54 VAL H H 8.779 14.798 29.977 1.00 . E E . 144 VAL H 1 1 2 21314 5 2 54 VAL HA H 6.373 16.398 29.435 1.00 . E E . 144 VAL HA 1 1 2 21315 5 2 54 VAL HB H 6.571 15.648 31.743 1.00 . E E . 144 VAL HB 1 1 2 21316 5 2 54 VAL HG11 H 9.279 17.023 31.905 1.00 . E E . 144 VAL HG11 1 1 2 21317 5 2 54 VAL HG12 H 8.997 15.283 31.891 1.00 . E E . 144 VAL HG12 1 1 2 21318 5 2 54 VAL HG13 H 8.427 16.253 33.250 1.00 . E E . 144 VAL HG13 1 1 2 21319 5 2 54 VAL HG21 H 7.161 18.632 31.579 1.00 . E E . 144 VAL HG21 1 1 2 21320 5 2 54 VAL HG22 H 6.421 17.805 32.953 1.00 . E E . 144 VAL HG22 1 1 2 21321 5 2 54 VAL HG23 H 5.577 17.872 31.405 1.00 . E E . 144 VAL HG23 1 1 2 21322 5 2 54 VAL N N 8.025 15.120 29.448 1.00 . E E . 144 VAL N 1 1 2 21323 5 2 54 VAL O O 9.398 17.624 29.443 1.00 . E E . 144 VAL O 1 1 2 21324 5 2 55 ASP C C 6.869 20.818 28.025 1.00 . E E . 145 ASP C 1 1 2 21325 5 2 55 ASP CA C 8.025 19.811 28.235 1.00 . E E . 145 ASP CA 1 1 2 21326 5 2 55 ASP CB C 8.857 19.601 26.930 1.00 . E E . 145 ASP CB 1 1 2 21327 5 2 55 ASP CG C 9.686 20.841 26.548 1.00 . E E . 145 ASP CG 1 1 2 21328 5 2 55 ASP H H 6.495 18.387 28.562 1.00 . E E . 145 ASP H 1 1 2 21329 5 2 55 ASP HA H 8.685 20.188 29.020 1.00 . E E . 145 ASP HA 1 1 2 21330 5 2 55 ASP HB2 H 9.536 18.763 27.079 1.00 . E E . 145 ASP HB2 1 1 2 21331 5 2 55 ASP HB3 H 8.187 19.353 26.114 1.00 . E E . 145 ASP HB3 1 1 2 21332 5 2 55 ASP N N 7.453 18.543 28.712 1.00 . E E . 145 ASP N 1 1 2 21333 5 2 55 ASP O O 6.734 21.769 28.829 1.00 . E E . 145 ASP O 1 1 2 21334 5 2 55 ASP OXT O 6.043 20.593 27.107 1.00 . E E . 145 ASP OXT 1 1 2 21335 5 2 55 ASP OD1 O 10.736 21.082 27.199 1.00 . E E . 145 ASP OD1 1 1 2 21336 5 2 55 ASP OD2 O 9.311 21.577 25.611 1.00 . E E . 145 ASP OD2 1 1 2 21337 6 2 1 GLY C C -5.090 -30.469 4.209 1.00 . F F . 91 GLY C 1 1 2 21338 6 2 1 GLY CA C -3.601 -30.183 4.097 1.00 . F F . 91 GLY CA 1 1 2 21339 6 2 1 GLY H1 H -3.537 -30.033 2.017 1.00 . F F . 91 GLY H1 1 1 2 21340 6 2 1 GLY H2 H -3.132 -31.562 2.602 1.00 . F F . 91 GLY H2 1 1 2 21341 6 2 1 GLY H3 H -2.028 -30.295 2.727 1.00 . F F . 91 GLY H3 1 1 2 21342 6 2 1 GLY HA2 H -3.079 -30.741 4.861 1.00 . F F . 91 GLY HA2 1 1 2 21343 6 2 1 GLY HA3 H -3.432 -29.126 4.265 1.00 . F F . 91 GLY HA3 1 1 2 21344 6 2 1 GLY N N -3.035 -30.542 2.772 1.00 . F F . 91 GLY N 1 1 2 21345 6 2 1 GLY O O -5.742 -29.984 5.138 1.00 . F F . 91 GLY O 1 1 2 21346 6 2 2 GLY C C -7.921 -30.495 2.797 1.00 . F F . 92 GLY C 1 1 2 21347 6 2 2 GLY CA C -7.025 -31.641 3.232 1.00 . F F . 92 GLY CA 1 1 2 21348 6 2 2 GLY H H -5.029 -31.603 2.549 1.00 . F F . 92 GLY H 1 1 2 21349 6 2 2 GLY HA2 H -7.146 -32.459 2.537 1.00 . F F . 92 GLY HA2 1 1 2 21350 6 2 2 GLY HA3 H -7.327 -31.979 4.218 1.00 . F F . 92 GLY HA3 1 1 2 21351 6 2 2 GLY N N -5.617 -31.264 3.260 1.00 . F F . 92 GLY N 1 1 2 21352 6 2 2 GLY O O -8.954 -30.236 3.421 1.00 . F F . 92 GLY O 1 1 2 21353 6 2 3 PHE C C -9.444 -29.101 0.323 1.00 . F F . 93 PHE C 1 1 2 21354 6 2 3 PHE CA C -8.236 -28.646 1.172 1.00 . F F . 93 PHE CA 1 1 2 21355 6 2 3 PHE CB C -7.281 -27.746 0.349 1.00 . F F . 93 PHE CB 1 1 2 21356 6 2 3 PHE CD1 C -6.657 -25.629 1.638 1.00 . F F . 93 PHE CD1 1 1 2 21357 6 2 3 PHE CD2 C -5.031 -27.391 1.530 1.00 . F F . 93 PHE CD2 1 1 2 21358 6 2 3 PHE CE1 C -5.776 -24.855 2.371 1.00 . F F . 93 PHE CE1 1 1 2 21359 6 2 3 PHE CE2 C -4.152 -26.612 2.273 1.00 . F F . 93 PHE CE2 1 1 2 21360 6 2 3 PHE CG C -6.304 -26.913 1.197 1.00 . F F . 93 PHE CG 1 1 2 21361 6 2 3 PHE CZ C -4.527 -25.344 2.690 1.00 . F F . 93 PHE CZ 1 1 2 21362 6 2 3 PHE H H -6.674 -30.075 1.282 1.00 . F F . 93 PHE H 1 1 2 21363 6 2 3 PHE HA H -8.614 -28.061 2.010 1.00 . F F . 93 PHE HA 1 1 2 21364 6 2 3 PHE HB2 H -6.697 -28.368 -0.326 1.00 . F F . 93 PHE HB2 1 1 2 21365 6 2 3 PHE HB3 H -7.868 -27.055 -0.250 1.00 . F F . 93 PHE HB3 1 1 2 21366 6 2 3 PHE HD1 H -7.637 -25.235 1.394 1.00 . F F . 93 PHE HD1 1 1 2 21367 6 2 3 PHE HD2 H -4.732 -28.381 1.209 1.00 . F F . 93 PHE HD2 1 1 2 21368 6 2 3 PHE HE1 H -6.068 -23.866 2.705 1.00 . F F . 93 PHE HE1 1 1 2 21369 6 2 3 PHE HE2 H -3.170 -26.993 2.525 1.00 . F F . 93 PHE HE2 1 1 2 21370 6 2 3 PHE HZ H -3.831 -24.729 3.257 1.00 . F F . 93 PHE HZ 1 1 2 21371 6 2 3 PHE N N -7.506 -29.798 1.726 1.00 . F F . 93 PHE N 1 1 2 21372 6 2 3 PHE O O -10.565 -28.621 0.550 1.00 . F F . 93 PHE O 1 1 2 21373 6 2 4 PHE C C -9.965 -31.909 -2.136 1.00 . F F . 94 PHE C 1 1 2 21374 6 2 4 PHE CA C -10.307 -30.535 -1.507 1.00 . F F . 94 PHE CA 1 1 2 21375 6 2 4 PHE CB C -10.648 -29.482 -2.610 1.00 . F F . 94 PHE CB 1 1 2 21376 6 2 4 PHE CD1 C -13.034 -30.333 -2.951 1.00 . F F . 94 PHE CD1 1 1 2 21377 6 2 4 PHE CD2 C -11.812 -29.633 -4.883 1.00 . F F . 94 PHE CD2 1 1 2 21378 6 2 4 PHE CE1 C -14.121 -30.630 -3.753 1.00 . F F . 94 PHE CE1 1 1 2 21379 6 2 4 PHE CE2 C -12.900 -29.933 -5.682 1.00 . F F . 94 PHE CE2 1 1 2 21380 6 2 4 PHE CG C -11.853 -29.829 -3.500 1.00 . F F . 94 PHE CG 1 1 2 21381 6 2 4 PHE CZ C -14.054 -30.432 -5.116 1.00 . F F . 94 PHE CZ 1 1 2 21382 6 2 4 PHE H H -8.320 -30.385 -0.750 1.00 . F F . 94 PHE H 1 1 2 21383 6 2 4 PHE HA H -11.188 -30.665 -0.878 1.00 . F F . 94 PHE HA 1 1 2 21384 6 2 4 PHE HB2 H -10.869 -28.537 -2.128 1.00 . F F . 94 PHE HB2 1 1 2 21385 6 2 4 PHE HB3 H -9.778 -29.349 -3.246 1.00 . F F . 94 PHE HB3 1 1 2 21386 6 2 4 PHE HD1 H -13.101 -30.496 -1.883 1.00 . F F . 94 PHE HD1 1 1 2 21387 6 2 4 PHE HD2 H -10.912 -29.241 -5.335 1.00 . F F . 94 PHE HD2 1 1 2 21388 6 2 4 PHE HE1 H -15.028 -31.021 -3.310 1.00 . F F . 94 PHE HE1 1 1 2 21389 6 2 4 PHE HE2 H -12.846 -29.777 -6.754 1.00 . F F . 94 PHE HE2 1 1 2 21390 6 2 4 PHE HZ H -14.907 -30.667 -5.744 1.00 . F F . 94 PHE HZ 1 1 2 21391 6 2 4 PHE N N -9.223 -30.034 -0.631 1.00 . F F . 94 PHE N 1 1 2 21392 6 2 4 PHE O O -10.744 -32.865 -1.972 1.00 . F F . 94 PHE O 1 1 2 21393 6 2 5 LYS C C -9.479 -33.452 -4.759 1.00 . F F . 95 LYS C 1 1 2 21394 6 2 5 LYS CA C -8.419 -33.183 -3.662 1.00 . F F . 95 LYS CA 1 1 2 21395 6 2 5 LYS CB C -8.178 -34.455 -2.796 1.00 . F F . 95 LYS CB 1 1 2 21396 6 2 5 LYS CD C -6.950 -35.561 -0.829 1.00 . F F . 95 LYS CD 1 1 2 21397 6 2 5 LYS CE C -8.230 -35.669 0.020 1.00 . F F . 95 LYS CE 1 1 2 21398 6 2 5 LYS CG C -6.998 -34.364 -1.806 1.00 . F F . 95 LYS CG 1 1 2 21399 6 2 5 LYS H H -8.183 -31.238 -2.809 1.00 . F F . 95 LYS H 1 1 2 21400 6 2 5 LYS HA H -7.485 -32.919 -4.154 1.00 . F F . 95 LYS HA 1 1 2 21401 6 2 5 LYS HB2 H -9.082 -34.654 -2.232 1.00 . F F . 95 LYS HB2 1 1 2 21402 6 2 5 LYS HB3 H -7.999 -35.301 -3.457 1.00 . F F . 95 LYS HB3 1 1 2 21403 6 2 5 LYS HD2 H -6.826 -36.477 -1.395 1.00 . F F . 95 LYS HD2 1 1 2 21404 6 2 5 LYS HD3 H -6.100 -35.436 -0.166 1.00 . F F . 95 LYS HD3 1 1 2 21405 6 2 5 LYS HE2 H -8.330 -34.773 0.625 1.00 . F F . 95 LYS HE2 1 1 2 21406 6 2 5 LYS HE3 H -9.090 -35.750 -0.634 1.00 . F F . 95 LYS HE3 1 1 2 21407 6 2 5 LYS HG2 H -6.071 -34.332 -2.369 1.00 . F F . 95 LYS HG2 1 1 2 21408 6 2 5 LYS HG3 H -7.091 -33.445 -1.233 1.00 . F F . 95 LYS HG3 1 1 2 21409 6 2 5 LYS HZ1 H -8.173 -37.724 0.370 1.00 . F F . 95 LYS HZ1 1 1 2 21410 6 2 5 LYS HZ2 H -9.056 -36.860 1.519 1.00 . F F . 95 LYS HZ2 1 1 2 21411 6 2 5 LYS HZ3 H -7.370 -36.807 1.537 1.00 . F F . 95 LYS HZ3 1 1 2 21412 6 2 5 LYS N N -8.806 -31.999 -2.840 1.00 . F F . 95 LYS N 1 1 2 21413 6 2 5 LYS NZ N -8.205 -36.846 0.923 1.00 . F F . 95 LYS NZ 1 1 2 21414 6 2 5 LYS O O -10.343 -34.329 -4.610 1.00 . F F . 95 LYS O 1 1 2 21415 6 2 6 GLY C C -9.821 -32.377 -8.286 1.00 . F F . 96 GLY C 1 1 2 21416 6 2 6 GLY CA C -10.412 -32.695 -6.917 1.00 . F F . 96 GLY CA 1 1 2 21417 6 2 6 GLY H H -8.642 -32.078 -5.933 1.00 . F F . 96 GLY H 1 1 2 21418 6 2 6 GLY HA2 H -10.889 -33.671 -6.957 1.00 . F F . 96 GLY HA2 1 1 2 21419 6 2 6 GLY HA3 H -11.167 -31.955 -6.687 1.00 . F F . 96 GLY HA3 1 1 2 21420 6 2 6 GLY N N -9.404 -32.681 -5.849 1.00 . F F . 96 GLY N 1 1 2 21421 6 2 6 GLY O O -10.297 -32.901 -9.308 1.00 . F F . 96 GLY O 1 1 2 21422 6 2 7 ILE C C -7.117 -32.468 -9.804 1.00 . F F . 97 ILE C 1 1 2 21423 6 2 7 ILE CA C -8.017 -31.230 -9.543 1.00 . F F . 97 ILE CA 1 1 2 21424 6 2 7 ILE CB C -7.173 -29.877 -9.446 1.00 . F F . 97 ILE CB 1 1 2 21425 6 2 7 ILE CD1 C -5.967 -28.047 -10.853 1.00 . F F . 97 ILE CD1 1 1 2 21426 6 2 7 ILE CG1 C -6.746 -29.362 -10.860 1.00 . F F . 97 ILE CG1 1 1 2 21427 6 2 7 ILE CG2 C -5.940 -29.997 -8.517 1.00 . F F . 97 ILE CG2 1 1 2 21428 6 2 7 ILE H H -8.584 -30.983 -7.506 1.00 . F F . 97 ILE H 1 1 2 21429 6 2 7 ILE HA H -8.722 -31.133 -10.371 1.00 . F F . 97 ILE HA 1 1 2 21430 6 2 7 ILE HB H -7.824 -29.128 -9.002 1.00 . F F . 97 ILE HB 1 1 2 21431 6 2 7 ILE HD11 H -5.048 -28.165 -10.293 1.00 . F F . 97 ILE HD11 1 1 2 21432 6 2 7 ILE HD12 H -6.568 -27.266 -10.406 1.00 . F F . 97 ILE HD12 1 1 2 21433 6 2 7 ILE HD13 H -5.724 -27.768 -11.871 1.00 . F F . 97 ILE HD13 1 1 2 21434 6 2 7 ILE HG12 H -6.126 -30.105 -11.343 1.00 . F F . 97 ILE HG12 1 1 2 21435 6 2 7 ILE HG13 H -7.635 -29.209 -11.466 1.00 . F F . 97 ILE HG13 1 1 2 21436 6 2 7 ILE HG21 H -5.458 -29.031 -8.409 1.00 . F F . 97 ILE HG21 1 1 2 21437 6 2 7 ILE HG22 H -5.235 -30.700 -8.934 1.00 . F F . 97 ILE HG22 1 1 2 21438 6 2 7 ILE HG23 H -6.254 -30.347 -7.543 1.00 . F F . 97 ILE HG23 1 1 2 21439 6 2 7 ILE N N -8.803 -31.484 -8.320 1.00 . F F . 97 ILE N 1 1 2 21440 6 2 7 ILE O O -7.005 -32.924 -10.949 1.00 . F F . 97 ILE O 1 1 2 21441 6 2 8 ASP C C -4.475 -34.248 -9.491 1.00 . F F . 98 ASP C 1 1 2 21442 6 2 8 ASP CA C -5.749 -34.269 -8.612 1.00 . F F . 98 ASP CA 1 1 2 21443 6 2 8 ASP CB C -6.626 -35.508 -8.949 1.00 . F F . 98 ASP CB 1 1 2 21444 6 2 8 ASP CG C -5.880 -36.854 -8.775 1.00 . F F . 98 ASP CG 1 1 2 21445 6 2 8 ASP H H -6.681 -32.523 -7.844 1.00 . F F . 98 ASP H 1 1 2 21446 6 2 8 ASP HA H -5.433 -34.355 -7.579 1.00 . F F . 98 ASP HA 1 1 2 21447 6 2 8 ASP HB2 H -7.496 -35.506 -8.300 1.00 . F F . 98 ASP HB2 1 1 2 21448 6 2 8 ASP HB3 H -6.973 -35.428 -9.976 1.00 . F F . 98 ASP HB3 1 1 2 21449 6 2 8 ASP N N -6.548 -33.009 -8.683 1.00 . F F . 98 ASP N 1 1 2 21450 6 2 8 ASP O O -4.517 -33.808 -10.639 1.00 . F F . 98 ASP O 1 1 2 21451 6 2 8 ASP OD1 O -5.354 -37.401 -9.766 1.00 . F F . 98 ASP OD1 1 1 2 21452 6 2 8 ASP OD2 O -5.816 -37.375 -7.640 1.00 . F F . 98 ASP OD2 1 1 2 21453 6 2 9 ALA C C -1.622 -33.557 -10.258 1.00 . F F . 99 ALA C 1 1 2 21454 6 2 9 ALA CA C -2.063 -34.895 -9.637 1.00 . F F . 99 ALA CA 1 1 2 21455 6 2 9 ALA CB C -2.142 -36.030 -10.689 1.00 . F F . 99 ALA CB 1 1 2 21456 6 2 9 ALA H H -3.405 -35.055 -7.996 1.00 . F F . 99 ALA H 1 1 2 21457 6 2 9 ALA HA H -1.324 -35.181 -8.898 1.00 . F F . 99 ALA HA 1 1 2 21458 6 2 9 ALA HB1 H -1.174 -36.176 -11.148 1.00 . F F . 99 ALA HB1 1 1 2 21459 6 2 9 ALA HB2 H -2.865 -35.771 -11.456 1.00 . F F . 99 ALA HB2 1 1 2 21460 6 2 9 ALA HB3 H -2.455 -36.950 -10.212 1.00 . F F . 99 ALA HB3 1 1 2 21461 6 2 9 ALA N N -3.355 -34.757 -8.926 1.00 . F F . 99 ALA N 1 1 2 21462 6 2 9 ALA O O -1.462 -33.442 -11.480 1.00 . F F . 99 ALA O 1 1 2 21463 6 2 10 LEU C C 0.304 -30.828 -9.646 1.00 . F F . 100 LEU C 1 1 2 21464 6 2 10 LEU CA C -1.192 -31.154 -9.834 1.00 . F F . 100 LEU CA 1 1 2 21465 6 2 10 LEU CB C -2.077 -30.149 -9.042 1.00 . F F . 100 LEU CB 1 1 2 21466 6 2 10 LEU CD1 C -2.115 -28.369 -10.896 1.00 . F F . 100 LEU CD1 1 1 2 21467 6 2 10 LEU CD2 C -2.770 -27.740 -8.505 1.00 . F F . 100 LEU CD2 1 1 2 21468 6 2 10 LEU CG C -1.877 -28.638 -9.392 1.00 . F F . 100 LEU CG 1 1 2 21469 6 2 10 LEU H H -1.578 -32.706 -8.445 1.00 . F F . 100 LEU H 1 1 2 21470 6 2 10 LEU HA H -1.443 -31.061 -10.889 1.00 . F F . 100 LEU HA 1 1 2 21471 6 2 10 LEU HB2 H -3.121 -30.404 -9.220 1.00 . F F . 100 LEU HB2 1 1 2 21472 6 2 10 LEU HB3 H -1.878 -30.282 -7.983 1.00 . F F . 100 LEU HB3 1 1 2 21473 6 2 10 LEU HD11 H -3.118 -28.666 -11.172 1.00 . F F . 100 LEU HD11 1 1 2 21474 6 2 10 LEU HD12 H -1.401 -28.936 -11.482 1.00 . F F . 100 LEU HD12 1 1 2 21475 6 2 10 LEU HD13 H -1.980 -27.317 -11.107 1.00 . F F . 100 LEU HD13 1 1 2 21476 6 2 10 LEU HD21 H -2.591 -26.700 -8.754 1.00 . F F . 100 LEU HD21 1 1 2 21477 6 2 10 LEU HD22 H -2.529 -27.899 -7.461 1.00 . F F . 100 LEU HD22 1 1 2 21478 6 2 10 LEU HD23 H -3.813 -27.974 -8.675 1.00 . F F . 100 LEU HD23 1 1 2 21479 6 2 10 LEU HG H -0.846 -28.370 -9.184 1.00 . F F . 100 LEU HG 1 1 2 21480 6 2 10 LEU N N -1.486 -32.532 -9.402 1.00 . F F . 100 LEU N 1 1 2 21481 6 2 10 LEU O O 0.751 -30.647 -8.511 1.00 . F F . 100 LEU O 1 1 2 21482 6 2 11 PRO C C 2.567 -28.814 -11.216 1.00 . F F . 101 PRO C 1 1 2 21483 6 2 11 PRO CA C 2.487 -30.270 -10.710 1.00 . F F . 101 PRO CA 1 1 2 21484 6 2 11 PRO CB C 3.193 -31.253 -11.667 1.00 . F F . 101 PRO CB 1 1 2 21485 6 2 11 PRO CD C 0.799 -31.281 -12.119 1.00 . F F . 101 PRO CD 1 1 2 21486 6 2 11 PRO CG C 2.177 -31.508 -12.753 1.00 . F F . 101 PRO CG 1 1 2 21487 6 2 11 PRO HA H 2.924 -30.335 -9.720 1.00 . F F . 101 PRO HA 1 1 2 21488 6 2 11 PRO HB2 H 4.108 -30.810 -12.064 1.00 . F F . 101 PRO HB2 1 1 2 21489 6 2 11 PRO HB3 H 3.427 -32.175 -11.148 1.00 . F F . 101 PRO HB3 1 1 2 21490 6 2 11 PRO HD2 H 0.236 -30.536 -12.674 1.00 . F F . 101 PRO HD2 1 1 2 21491 6 2 11 PRO HD3 H 0.243 -32.208 -12.073 1.00 . F F . 101 PRO HD3 1 1 2 21492 6 2 11 PRO HG2 H 2.338 -30.815 -13.577 1.00 . F F . 101 PRO HG2 1 1 2 21493 6 2 11 PRO HG3 H 2.258 -32.528 -13.114 1.00 . F F . 101 PRO HG3 1 1 2 21494 6 2 11 PRO N N 1.117 -30.788 -10.748 1.00 . F F . 101 PRO N 1 1 2 21495 6 2 11 PRO O O 1.538 -28.148 -11.427 1.00 . F F . 101 PRO O 1 1 2 21496 6 2 12 LEU C C 4.424 -27.434 -13.548 1.00 . F F . 102 LEU C 1 1 2 21497 6 2 12 LEU CA C 4.079 -27.071 -12.091 1.00 . F F . 102 LEU CA 1 1 2 21498 6 2 12 LEU CB C 5.249 -26.292 -11.415 1.00 . F F . 102 LEU CB 1 1 2 21499 6 2 12 LEU CD1 C 4.218 -23.954 -11.751 1.00 . F F . 102 LEU CD1 1 1 2 21500 6 2 12 LEU CD2 C 6.700 -24.184 -11.208 1.00 . F F . 102 LEU CD2 1 1 2 21501 6 2 12 LEU CG C 5.486 -24.824 -11.913 1.00 . F F . 102 LEU CG 1 1 2 21502 6 2 12 LEU H H 4.551 -28.819 -10.982 1.00 . F F . 102 LEU H 1 1 2 21503 6 2 12 LEU HA H 3.182 -26.452 -12.082 1.00 . F F . 102 LEU HA 1 1 2 21504 6 2 12 LEU HB2 H 5.059 -26.261 -10.346 1.00 . F F . 102 LEU HB2 1 1 2 21505 6 2 12 LEU HB3 H 6.164 -26.856 -11.570 1.00 . F F . 102 LEU HB3 1 1 2 21506 6 2 12 LEU HD11 H 4.422 -22.945 -12.087 1.00 . F F . 102 LEU HD11 1 1 2 21507 6 2 12 LEU HD12 H 3.914 -23.929 -10.712 1.00 . F F . 102 LEU HD12 1 1 2 21508 6 2 12 LEU HD13 H 3.415 -24.369 -12.348 1.00 . F F . 102 LEU HD13 1 1 2 21509 6 2 12 LEU HD21 H 6.529 -24.146 -10.138 1.00 . F F . 102 LEU HD21 1 1 2 21510 6 2 12 LEU HD22 H 6.853 -23.180 -11.580 1.00 . F F . 102 LEU HD22 1 1 2 21511 6 2 12 LEU HD23 H 7.588 -24.771 -11.407 1.00 . F F . 102 LEU HD23 1 1 2 21512 6 2 12 LEU HG H 5.712 -24.856 -12.975 1.00 . F F . 102 LEU HG 1 1 2 21513 6 2 12 LEU N N 3.799 -28.320 -11.364 1.00 . F F . 102 LEU N 1 1 2 21514 6 2 12 LEU O O 4.723 -28.600 -13.848 1.00 . F F . 102 LEU O 1 1 2 21515 6 2 13 THR C C 6.318 -26.922 -15.917 1.00 . F F . 103 THR C 1 1 2 21516 6 2 13 THR CA C 4.811 -26.582 -15.843 1.00 . F F . 103 THR CA 1 1 2 21517 6 2 13 THR CB C 4.527 -25.262 -16.632 1.00 . F F . 103 THR CB 1 1 2 21518 6 2 13 THR CG2 C 3.016 -24.957 -16.718 1.00 . F F . 103 THR CG2 1 1 2 21519 6 2 13 THR H H 4.035 -25.567 -14.151 1.00 . F F . 103 THR H 1 1 2 21520 6 2 13 THR HA H 4.242 -27.389 -16.293 1.00 . F F . 103 THR HA 1 1 2 21521 6 2 13 THR HB H 4.917 -25.366 -17.642 1.00 . F F . 103 THR HB 1 1 2 21522 6 2 13 THR HG1 H 5.026 -23.348 -16.478 1.00 . F F . 103 THR HG1 1 1 2 21523 6 2 13 THR HG21 H 2.605 -24.857 -15.719 1.00 . F F . 103 THR HG21 1 1 2 21524 6 2 13 THR HG22 H 2.508 -25.764 -17.230 1.00 . F F . 103 THR HG22 1 1 2 21525 6 2 13 THR HG23 H 2.859 -24.036 -17.263 1.00 . F F . 103 THR HG23 1 1 2 21526 6 2 13 THR N N 4.377 -26.438 -14.441 1.00 . F F . 103 THR N 1 1 2 21527 6 2 13 THR O O 6.762 -27.647 -16.815 1.00 . F F . 103 THR O 1 1 2 21528 6 2 13 THR OG1 O 5.203 -24.159 -15.994 1.00 . F F . 103 THR OG1 1 1 2 21529 6 2 14 GLY C C 9.256 -25.339 -15.485 1.00 . F F . 104 GLY C 1 1 2 21530 6 2 14 GLY CA C 8.538 -26.542 -14.888 1.00 . F F . 104 GLY CA 1 1 2 21531 6 2 14 GLY H H 6.641 -25.869 -14.237 1.00 . F F . 104 GLY H 1 1 2 21532 6 2 14 GLY HA2 H 8.837 -26.646 -13.855 1.00 . F F . 104 GLY HA2 1 1 2 21533 6 2 14 GLY HA3 H 8.834 -27.435 -15.428 1.00 . F F . 104 GLY HA3 1 1 2 21534 6 2 14 GLY N N 7.082 -26.390 -14.938 1.00 . F F . 104 GLY N 1 1 2 21535 6 2 14 GLY O O 10.471 -25.188 -15.321 1.00 . F F . 104 GLY O 1 1 2 21536 6 2 15 GLN C C 9.098 -22.099 -15.896 1.00 . F F . 105 GLN C 1 1 2 21537 6 2 15 GLN CA C 9.020 -23.283 -16.871 1.00 . F F . 105 GLN CA 1 1 2 21538 6 2 15 GLN CB C 8.154 -22.924 -18.117 1.00 . F F . 105 GLN CB 1 1 2 21539 6 2 15 GLN CD C 7.709 -25.269 -19.121 1.00 . F F . 105 GLN CD 1 1 2 21540 6 2 15 GLN CG C 8.312 -23.877 -19.325 1.00 . F F . 105 GLN CG 1 1 2 21541 6 2 15 GLN H H 7.531 -24.654 -16.251 1.00 . F F . 105 GLN H 1 1 2 21542 6 2 15 GLN HA H 10.027 -23.517 -17.210 1.00 . F F . 105 GLN HA 1 1 2 21543 6 2 15 GLN HB2 H 7.106 -22.918 -17.827 1.00 . F F . 105 GLN HB2 1 1 2 21544 6 2 15 GLN HB3 H 8.415 -21.918 -18.447 1.00 . F F . 105 GLN HB3 1 1 2 21545 6 2 15 GLN HE21 H 9.445 -25.982 -18.481 1.00 . F F . 105 GLN HE21 1 1 2 21546 6 2 15 GLN HE22 H 8.134 -27.106 -18.502 1.00 . F F . 105 GLN HE22 1 1 2 21547 6 2 15 GLN HG2 H 7.830 -23.429 -20.188 1.00 . F F . 105 GLN HG2 1 1 2 21548 6 2 15 GLN HG3 H 9.370 -23.988 -19.543 1.00 . F F . 105 GLN HG3 1 1 2 21549 6 2 15 GLN N N 8.492 -24.478 -16.191 1.00 . F F . 105 GLN N 1 1 2 21550 6 2 15 GLN NE2 N 8.510 -26.215 -18.658 1.00 . F F . 105 GLN NE2 1 1 2 21551 6 2 15 GLN O O 8.202 -21.911 -15.063 1.00 . F F . 105 GLN O 1 1 2 21552 6 2 15 GLN OE1 O 6.529 -25.493 -19.385 1.00 . F F . 105 GLN OE1 1 1 2 21553 6 2 16 TYR C C 10.580 -18.885 -15.978 1.00 . F F . 106 TYR C 1 1 2 21554 6 2 16 TYR CA C 10.482 -20.178 -15.131 1.00 . F F . 106 TYR CA 1 1 2 21555 6 2 16 TYR CB C 11.799 -20.491 -14.352 1.00 . F F . 106 TYR CB 1 1 2 21556 6 2 16 TYR CD1 C 11.628 -20.023 -11.846 1.00 . F F . 106 TYR CD1 1 1 2 21557 6 2 16 TYR CD2 C 12.760 -18.405 -13.191 1.00 . F F . 106 TYR CD2 1 1 2 21558 6 2 16 TYR CE1 C 11.876 -19.263 -10.719 1.00 . F F . 106 TYR CE1 1 1 2 21559 6 2 16 TYR CE2 C 13.005 -17.643 -12.060 1.00 . F F . 106 TYR CE2 1 1 2 21560 6 2 16 TYR CG C 12.063 -19.617 -13.111 1.00 . F F . 106 TYR CG 1 1 2 21561 6 2 16 TYR CZ C 12.563 -18.077 -10.831 1.00 . F F . 106 TYR CZ 1 1 2 21562 6 2 16 TYR H H 10.798 -21.498 -16.758 1.00 . F F . 106 TYR H 1 1 2 21563 6 2 16 TYR HA H 9.665 -20.066 -14.416 1.00 . F F . 106 TYR HA 1 1 2 21564 6 2 16 TYR HB2 H 11.770 -21.522 -14.025 1.00 . F F . 106 TYR HB2 1 1 2 21565 6 2 16 TYR HB3 H 12.642 -20.376 -15.027 1.00 . F F . 106 TYR HB3 1 1 2 21566 6 2 16 TYR HD1 H 11.086 -20.954 -11.747 1.00 . F F . 106 TYR HD1 1 1 2 21567 6 2 16 TYR HD2 H 13.108 -18.058 -14.155 1.00 . F F . 106 TYR HD2 1 1 2 21568 6 2 16 TYR HE1 H 11.525 -19.602 -9.753 1.00 . F F . 106 TYR HE1 1 1 2 21569 6 2 16 TYR HE2 H 13.546 -16.706 -12.146 1.00 . F F . 106 TYR HE2 1 1 2 21570 6 2 16 TYR HH H 12.518 -16.417 -9.862 1.00 . F F . 106 TYR HH 1 1 2 21571 6 2 16 TYR N N 10.177 -21.310 -16.024 1.00 . F F . 106 TYR N 1 1 2 21572 6 2 16 TYR O O 9.578 -18.191 -16.172 1.00 . F F . 106 TYR O 1 1 2 21573 6 2 16 TYR OH O 12.811 -17.324 -9.702 1.00 . F F . 106 TYR OH 1 1 2 21574 6 2 17 THR C C 13.123 -17.885 -18.448 1.00 . F F . 107 THR C 1 1 2 21575 6 2 17 THR CA C 12.059 -17.440 -17.406 1.00 . F F . 107 THR CA 1 1 2 21576 6 2 17 THR CB C 12.539 -16.177 -16.580 1.00 . F F . 107 THR CB 1 1 2 21577 6 2 17 THR CG2 C 11.412 -15.579 -15.707 1.00 . F F . 107 THR CG2 1 1 2 21578 6 2 17 THR H H 12.542 -19.179 -16.301 1.00 . F F . 107 THR H 1 1 2 21579 6 2 17 THR HA H 11.144 -17.187 -17.942 1.00 . F F . 107 THR HA 1 1 2 21580 6 2 17 THR HB H 12.868 -15.415 -17.283 1.00 . F F . 107 THR HB 1 1 2 21581 6 2 17 THR HG1 H 13.548 -16.134 -14.875 1.00 . F F . 107 THR HG1 1 1 2 21582 6 2 17 THR HG21 H 11.773 -14.689 -15.208 1.00 . F F . 107 THR HG21 1 1 2 21583 6 2 17 THR HG22 H 11.102 -16.303 -14.966 1.00 . F F . 107 THR HG22 1 1 2 21584 6 2 17 THR HG23 H 10.561 -15.324 -16.329 1.00 . F F . 107 THR HG23 1 1 2 21585 6 2 17 THR N N 11.787 -18.593 -16.513 1.00 . F F . 107 THR N 1 1 2 21586 6 2 17 THR O O 13.223 -19.078 -18.719 1.00 . F F . 107 THR O 1 1 2 21587 6 2 17 THR OG1 O 13.656 -16.530 -15.747 1.00 . F F . 107 THR OG1 1 1 2 21588 6 2 18 HIS C C 14.563 -17.663 -21.424 1.00 . F F . 108 HIS C 1 1 2 21589 6 2 18 HIS CA C 15.006 -17.203 -20.017 1.00 . F F . 108 HIS CA 1 1 2 21590 6 2 18 HIS CB C 16.035 -18.227 -19.447 1.00 . F F . 108 HIS CB 1 1 2 21591 6 2 18 HIS CD2 C 16.475 -17.411 -17.027 1.00 . F F . 108 HIS CD2 1 1 2 21592 6 2 18 HIS CE1 C 18.640 -17.158 -17.171 1.00 . F F . 108 HIS CE1 1 1 2 21593 6 2 18 HIS CG C 16.839 -17.734 -18.287 1.00 . F F . 108 HIS CG 1 1 2 21594 6 2 18 HIS H H 13.602 -15.987 -18.937 1.00 . F F . 108 HIS H 1 1 2 21595 6 2 18 HIS HA H 15.513 -16.251 -20.137 1.00 . F F . 108 HIS HA 1 1 2 21596 6 2 18 HIS HB2 H 15.512 -19.114 -19.124 1.00 . F F . 108 HIS HB2 1 1 2 21597 6 2 18 HIS HB3 H 16.735 -18.505 -20.231 1.00 . F F . 108 HIS HB3 1 1 2 21598 6 2 18 HIS HD1 H 18.776 -17.719 -19.129 1.00 . F F . 108 HIS HD1 1 1 2 21599 6 2 18 HIS HD2 H 15.471 -17.418 -16.625 1.00 . F F . 108 HIS HD2 1 1 2 21600 6 2 18 HIS HE1 H 19.666 -16.944 -16.918 1.00 . F F . 108 HIS HE1 1 1 2 21601 6 2 18 HIS HE2 H 17.661 -16.795 -15.422 1.00 . F F . 108 HIS HE2 1 1 2 21602 6 2 18 HIS N N 13.852 -16.924 -19.082 1.00 . F F . 108 HIS N 1 1 2 21603 6 2 18 HIS ND1 N 18.205 -17.560 -18.342 1.00 . F F . 108 HIS ND1 1 1 2 21604 6 2 18 HIS NE2 N 17.611 -17.059 -16.360 1.00 . F F . 108 HIS NE2 1 1 2 21605 6 2 18 HIS O O 15.350 -17.591 -22.366 1.00 . F F . 108 HIS O 1 1 2 21606 6 2 19 TYR C C 11.321 -18.194 -23.028 1.00 . F F . 109 TYR C 1 1 2 21607 6 2 19 TYR CA C 12.773 -18.650 -22.835 1.00 . F F . 109 TYR CA 1 1 2 21608 6 2 19 TYR CB C 12.893 -20.211 -22.876 1.00 . F F . 109 TYR CB 1 1 2 21609 6 2 19 TYR CD1 C 11.420 -20.892 -20.869 1.00 . F F . 109 TYR CD1 1 1 2 21610 6 2 19 TYR CD2 C 13.720 -21.582 -20.886 1.00 . F F . 109 TYR CD2 1 1 2 21611 6 2 19 TYR CE1 C 11.257 -21.498 -19.637 1.00 . F F . 109 TYR CE1 1 1 2 21612 6 2 19 TYR CE2 C 13.548 -22.194 -19.664 1.00 . F F . 109 TYR CE2 1 1 2 21613 6 2 19 TYR CG C 12.665 -20.915 -21.525 1.00 . F F . 109 TYR CG 1 1 2 21614 6 2 19 TYR CZ C 12.320 -22.145 -19.043 1.00 . F F . 109 TYR CZ 1 1 2 21615 6 2 19 TYR H H 12.734 -18.125 -20.783 1.00 . F F . 109 TYR H 1 1 2 21616 6 2 19 TYR HA H 13.354 -18.235 -23.654 1.00 . F F . 109 TYR HA 1 1 2 21617 6 2 19 TYR HB2 H 12.173 -20.610 -23.579 1.00 . F F . 109 TYR HB2 1 1 2 21618 6 2 19 TYR HB3 H 13.887 -20.473 -23.231 1.00 . F F . 109 TYR HB3 1 1 2 21619 6 2 19 TYR HD1 H 10.577 -20.386 -21.331 1.00 . F F . 109 TYR HD1 1 1 2 21620 6 2 19 TYR HD2 H 14.689 -21.623 -21.373 1.00 . F F . 109 TYR HD2 1 1 2 21621 6 2 19 TYR HE1 H 10.295 -21.467 -19.145 1.00 . F F . 109 TYR HE1 1 1 2 21622 6 2 19 TYR HE2 H 14.383 -22.703 -19.191 1.00 . F F . 109 TYR HE2 1 1 2 21623 6 2 19 TYR HH H 12.905 -22.499 -17.242 1.00 . F F . 109 TYR HH 1 1 2 21624 6 2 19 TYR N N 13.318 -18.125 -21.562 1.00 . F F . 109 TYR N 1 1 2 21625 6 2 19 TYR O O 10.635 -18.693 -23.910 1.00 . F F . 109 TYR O 1 1 2 21626 6 2 19 TYR OH O 12.159 -22.733 -17.807 1.00 . F F . 109 TYR OH 1 1 2 21627 6 2 20 ALA C C 9.476 -15.278 -21.737 1.00 . F F . 110 ALA C 1 1 2 21628 6 2 20 ALA CA C 9.501 -16.696 -22.306 1.00 . F F . 110 ALA CA 1 1 2 21629 6 2 20 ALA CB C 8.518 -17.633 -21.571 1.00 . F F . 110 ALA CB 1 1 2 21630 6 2 20 ALA H H 11.500 -16.800 -21.606 1.00 . F F . 110 ALA H 1 1 2 21631 6 2 20 ALA HA H 9.208 -16.654 -23.356 1.00 . F F . 110 ALA HA 1 1 2 21632 6 2 20 ALA HB1 H 8.782 -17.696 -20.523 1.00 . F F . 110 ALA HB1 1 1 2 21633 6 2 20 ALA HB2 H 8.559 -18.622 -22.009 1.00 . F F . 110 ALA HB2 1 1 2 21634 6 2 20 ALA HB3 H 7.509 -17.247 -21.665 1.00 . F F . 110 ALA HB3 1 1 2 21635 6 2 20 ALA N N 10.875 -17.215 -22.235 1.00 . F F . 110 ALA N 1 1 2 21636 6 2 20 ALA O O 9.429 -14.307 -22.495 1.00 . F F . 110 ALA O 1 1 2 21637 6 2 21 LEU C C 10.974 -13.234 -19.820 1.00 . F F . 111 LEU C 1 1 2 21638 6 2 21 LEU CA C 9.587 -13.878 -19.677 1.00 . F F . 111 LEU CA 1 1 2 21639 6 2 21 LEU CB C 9.166 -14.048 -18.179 1.00 . F F . 111 LEU CB 1 1 2 21640 6 2 21 LEU CD1 C 6.811 -14.918 -18.755 1.00 . F F . 111 LEU CD1 1 1 2 21641 6 2 21 LEU CD2 C 7.359 -14.194 -16.367 1.00 . F F . 111 LEU CD2 1 1 2 21642 6 2 21 LEU CG C 7.634 -13.960 -17.872 1.00 . F F . 111 LEU CG 1 1 2 21643 6 2 21 LEU H H 9.615 -15.988 -19.858 1.00 . F F . 111 LEU H 1 1 2 21644 6 2 21 LEU HA H 8.867 -13.222 -20.159 1.00 . F F . 111 LEU HA 1 1 2 21645 6 2 21 LEU HB2 H 9.527 -15.011 -17.826 1.00 . F F . 111 LEU HB2 1 1 2 21646 6 2 21 LEU HB3 H 9.661 -13.277 -17.590 1.00 . F F . 111 LEU HB3 1 1 2 21647 6 2 21 LEU HD11 H 7.125 -15.941 -18.586 1.00 . F F . 111 LEU HD11 1 1 2 21648 6 2 21 LEU HD12 H 6.961 -14.668 -19.796 1.00 . F F . 111 LEU HD12 1 1 2 21649 6 2 21 LEU HD13 H 5.759 -14.822 -18.520 1.00 . F F . 111 LEU HD13 1 1 2 21650 6 2 21 LEU HD21 H 7.675 -15.191 -16.083 1.00 . F F . 111 LEU HD21 1 1 2 21651 6 2 21 LEU HD22 H 6.301 -14.082 -16.169 1.00 . F F . 111 LEU HD22 1 1 2 21652 6 2 21 LEU HD23 H 7.906 -13.465 -15.781 1.00 . F F . 111 LEU HD23 1 1 2 21653 6 2 21 LEU HG H 7.297 -12.955 -18.104 1.00 . F F . 111 LEU HG 1 1 2 21654 6 2 21 LEU N N 9.562 -15.169 -20.390 1.00 . F F . 111 LEU N 1 1 2 21655 6 2 21 LEU O O 11.808 -13.287 -18.907 1.00 . F F . 111 LEU O 1 1 2 21656 6 2 22 ASN C C 12.193 -10.539 -21.741 1.00 . F F . 112 ASN C 1 1 2 21657 6 2 22 ASN CA C 12.477 -12.003 -21.363 1.00 . F F . 112 ASN CA 1 1 2 21658 6 2 22 ASN CB C 13.193 -12.741 -22.532 1.00 . F F . 112 ASN CB 1 1 2 21659 6 2 22 ASN CG C 13.682 -14.153 -22.196 1.00 . F F . 112 ASN CG 1 1 2 21660 6 2 22 ASN H H 10.503 -12.682 -21.689 1.00 . F F . 112 ASN H 1 1 2 21661 6 2 22 ASN HA H 13.132 -12.015 -20.490 1.00 . F F . 112 ASN HA 1 1 2 21662 6 2 22 ASN HB2 H 12.515 -12.818 -23.368 1.00 . F F . 112 ASN HB2 1 1 2 21663 6 2 22 ASN HB3 H 14.055 -12.148 -22.840 1.00 . F F . 112 ASN HB3 1 1 2 21664 6 2 22 ASN HD21 H 15.337 -13.852 -23.251 1.00 . F F . 112 ASN HD21 1 1 2 21665 6 2 22 ASN HD22 H 15.193 -15.406 -22.516 1.00 . F F . 112 ASN HD22 1 1 2 21666 6 2 22 ASN N N 11.212 -12.660 -21.009 1.00 . F F . 112 ASN N 1 1 2 21667 6 2 22 ASN ND2 N 14.854 -14.510 -22.709 1.00 . F F . 112 ASN ND2 1 1 2 21668 6 2 22 ASN O O 11.671 -10.244 -22.831 1.00 . F F . 112 ASN O 1 1 2 21669 6 2 22 ASN OD1 O 13.026 -14.911 -21.474 1.00 . F F . 112 ASN OD1 1 1 2 21670 6 2 23 LYS C C 13.605 -7.476 -20.549 1.00 . F F . 113 LYS C 1 1 2 21671 6 2 23 LYS CA C 12.313 -8.181 -20.944 1.00 . F F . 113 LYS CA 1 1 2 21672 6 2 23 LYS CB C 11.090 -7.632 -20.130 1.00 . F F . 113 LYS CB 1 1 2 21673 6 2 23 LYS CD C 10.026 -9.617 -18.890 1.00 . F F . 113 LYS CD 1 1 2 21674 6 2 23 LYS CE C 9.948 -10.383 -17.578 1.00 . F F . 113 LYS CE 1 1 2 21675 6 2 23 LYS CG C 10.816 -8.294 -18.759 1.00 . F F . 113 LYS CG 1 1 2 21676 6 2 23 LYS H H 12.852 -9.967 -19.952 1.00 . F F . 113 LYS H 1 1 2 21677 6 2 23 LYS HA H 12.136 -7.974 -22.000 1.00 . F F . 113 LYS HA 1 1 2 21678 6 2 23 LYS HB2 H 11.230 -6.567 -19.961 1.00 . F F . 113 LYS HB2 1 1 2 21679 6 2 23 LYS HB3 H 10.203 -7.750 -20.739 1.00 . F F . 113 LYS HB3 1 1 2 21680 6 2 23 LYS HD2 H 9.018 -9.389 -19.221 1.00 . F F . 113 LYS HD2 1 1 2 21681 6 2 23 LYS HD3 H 10.507 -10.246 -19.636 1.00 . F F . 113 LYS HD3 1 1 2 21682 6 2 23 LYS HE2 H 9.508 -9.747 -16.820 1.00 . F F . 113 LYS HE2 1 1 2 21683 6 2 23 LYS HE3 H 9.314 -11.250 -17.720 1.00 . F F . 113 LYS HE3 1 1 2 21684 6 2 23 LYS HG2 H 11.765 -8.496 -18.274 1.00 . F F . 113 LYS HG2 1 1 2 21685 6 2 23 LYS HG3 H 10.245 -7.607 -18.140 1.00 . F F . 113 LYS HG3 1 1 2 21686 6 2 23 LYS HZ1 H 11.712 -11.502 -17.779 1.00 . F F . 113 LYS HZ1 1 1 2 21687 6 2 23 LYS HZ2 H 11.186 -11.328 -16.181 1.00 . F F . 113 LYS HZ2 1 1 2 21688 6 2 23 LYS HZ3 H 11.923 -10.032 -16.972 1.00 . F F . 113 LYS HZ3 1 1 2 21689 6 2 23 LYS N N 12.486 -9.636 -20.793 1.00 . F F . 113 LYS N 1 1 2 21690 6 2 23 LYS NZ N 11.284 -10.844 -17.097 1.00 . F F . 113 LYS NZ 1 1 2 21691 6 2 23 LYS O O 13.714 -6.895 -19.462 1.00 . F F . 113 LYS O 1 1 2 21692 6 2 24 LYS C C 16.670 -7.071 -22.618 1.00 . F F . 114 LYS C 1 1 2 21693 6 2 24 LYS CA C 15.919 -6.979 -21.273 1.00 . F F . 114 LYS CA 1 1 2 21694 6 2 24 LYS CB C 16.695 -7.693 -20.103 1.00 . F F . 114 LYS CB 1 1 2 21695 6 2 24 LYS CD C 18.390 -7.439 -18.170 1.00 . F F . 114 LYS CD 1 1 2 21696 6 2 24 LYS CE C 19.397 -6.495 -17.483 1.00 . F F . 114 LYS CE 1 1 2 21697 6 2 24 LYS CG C 17.841 -6.850 -19.488 1.00 . F F . 114 LYS CG 1 1 2 21698 6 2 24 LYS H H 14.417 -8.090 -22.268 1.00 . F F . 114 LYS H 1 1 2 21699 6 2 24 LYS HA H 15.777 -5.930 -21.031 1.00 . F F . 114 LYS HA 1 1 2 21700 6 2 24 LYS HB2 H 15.989 -7.924 -19.313 1.00 . F F . 114 LYS HB2 1 1 2 21701 6 2 24 LYS HB3 H 17.114 -8.628 -20.468 1.00 . F F . 114 LYS HB3 1 1 2 21702 6 2 24 LYS HD2 H 17.563 -7.616 -17.490 1.00 . F F . 114 LYS HD2 1 1 2 21703 6 2 24 LYS HD3 H 18.883 -8.384 -18.380 1.00 . F F . 114 LYS HD3 1 1 2 21704 6 2 24 LYS HE2 H 20.256 -6.360 -18.127 1.00 . F F . 114 LYS HE2 1 1 2 21705 6 2 24 LYS HE3 H 18.922 -5.532 -17.321 1.00 . F F . 114 LYS HE3 1 1 2 21706 6 2 24 LYS HG2 H 18.649 -6.787 -20.210 1.00 . F F . 114 LYS HG2 1 1 2 21707 6 2 24 LYS HG3 H 17.463 -5.849 -19.297 1.00 . F F . 114 LYS HG3 1 1 2 21708 6 2 24 LYS HZ1 H 19.050 -7.179 -15.541 1.00 . F F . 114 LYS HZ1 1 1 2 21709 6 2 24 LYS HZ2 H 20.508 -6.347 -15.719 1.00 . F F . 114 LYS HZ2 1 1 2 21710 6 2 24 LYS HZ3 H 20.361 -7.924 -16.304 1.00 . F F . 114 LYS HZ3 1 1 2 21711 6 2 24 LYS N N 14.592 -7.584 -21.442 1.00 . F F . 114 LYS N 1 1 2 21712 6 2 24 LYS NZ N 19.864 -7.023 -16.172 1.00 . F F . 114 LYS NZ 1 1 2 21713 6 2 24 LYS O O 16.095 -7.514 -23.627 1.00 . F F . 114 LYS O 1 1 2 21714 6 2 25 THR C C 18.976 -8.320 -24.136 1.00 . F F . 115 THR C 1 1 2 21715 6 2 25 THR CA C 18.883 -6.825 -23.729 1.00 . F F . 115 THR CA 1 1 2 21716 6 2 25 THR CB C 20.284 -6.301 -23.287 1.00 . F F . 115 THR CB 1 1 2 21717 6 2 25 THR CG2 C 20.316 -4.765 -23.131 1.00 . F F . 115 THR CG2 1 1 2 21718 6 2 25 THR H H 18.239 -6.097 -21.857 1.00 . F F . 115 THR H 1 1 2 21719 6 2 25 THR HA H 18.546 -6.241 -24.581 1.00 . F F . 115 THR HA 1 1 2 21720 6 2 25 THR HB H 21.023 -6.589 -24.033 1.00 . F F . 115 THR HB 1 1 2 21721 6 2 25 THR HG1 H 21.598 -6.942 -21.944 1.00 . F F . 115 THR HG1 1 1 2 21722 6 2 25 THR HG21 H 20.094 -4.295 -24.081 1.00 . F F . 115 THR HG21 1 1 2 21723 6 2 25 THR HG22 H 21.297 -4.453 -22.799 1.00 . F F . 115 THR HG22 1 1 2 21724 6 2 25 THR HG23 H 19.579 -4.456 -22.399 1.00 . F F . 115 THR HG23 1 1 2 21725 6 2 25 THR N N 17.931 -6.617 -22.625 1.00 . F F . 115 THR N 1 1 2 21726 6 2 25 THR O O 19.139 -8.645 -25.319 1.00 . F F . 115 THR O 1 1 2 21727 6 2 25 THR OG1 O 20.640 -6.909 -22.028 1.00 . F F . 115 THR OG1 1 1 2 21728 6 2 26 GLY C C 17.489 -11.121 -23.889 1.00 . F F . 116 GLY C 1 1 2 21729 6 2 26 GLY CA C 18.841 -10.659 -23.339 1.00 . F F . 116 GLY CA 1 1 2 21730 6 2 26 GLY H H 18.806 -8.872 -22.208 1.00 . F F . 116 GLY H 1 1 2 21731 6 2 26 GLY HA2 H 19.633 -10.947 -24.023 1.00 . F F . 116 GLY HA2 1 1 2 21732 6 2 26 GLY HA3 H 19.021 -11.147 -22.387 1.00 . F F . 116 GLY HA3 1 1 2 21733 6 2 26 GLY N N 18.873 -9.212 -23.123 1.00 . F F . 116 GLY N 1 1 2 21734 6 2 26 GLY O O 16.597 -11.478 -23.109 1.00 . F F . 116 GLY O 1 1 2 21735 6 2 27 LYS C C 14.921 -10.599 -25.660 1.00 . F F . 117 LYS C 1 1 2 21736 6 2 27 LYS CA C 16.141 -11.499 -25.997 1.00 . F F . 117 LYS CA 1 1 2 21737 6 2 27 LYS CB C 15.804 -13.025 -25.793 1.00 . F F . 117 LYS CB 1 1 2 21738 6 2 27 LYS CD C 18.199 -13.946 -26.223 1.00 . F F . 117 LYS CD 1 1 2 21739 6 2 27 LYS CE C 19.018 -15.107 -26.817 1.00 . F F . 117 LYS CE 1 1 2 21740 6 2 27 LYS CG C 16.692 -14.039 -26.564 1.00 . F F . 117 LYS CG 1 1 2 21741 6 2 27 LYS H H 18.103 -10.705 -25.762 1.00 . F F . 117 LYS H 1 1 2 21742 6 2 27 LYS HA H 16.375 -11.348 -27.047 1.00 . F F . 117 LYS HA 1 1 2 21743 6 2 27 LYS HB2 H 15.892 -13.251 -24.736 1.00 . F F . 117 LYS HB2 1 1 2 21744 6 2 27 LYS HB3 H 14.773 -13.197 -26.089 1.00 . F F . 117 LYS HB3 1 1 2 21745 6 2 27 LYS HD2 H 18.586 -13.011 -26.613 1.00 . F F . 117 LYS HD2 1 1 2 21746 6 2 27 LYS HD3 H 18.316 -13.952 -25.143 1.00 . F F . 117 LYS HD3 1 1 2 21747 6 2 27 LYS HE2 H 20.063 -14.948 -26.587 1.00 . F F . 117 LYS HE2 1 1 2 21748 6 2 27 LYS HE3 H 18.695 -16.035 -26.362 1.00 . F F . 117 LYS HE3 1 1 2 21749 6 2 27 LYS HG2 H 16.346 -15.042 -26.328 1.00 . F F . 117 LYS HG2 1 1 2 21750 6 2 27 LYS HG3 H 16.563 -13.872 -27.631 1.00 . F F . 117 LYS HG3 1 1 2 21751 6 2 27 LYS HZ1 H 19.480 -15.994 -28.644 1.00 . F F . 117 LYS HZ1 1 1 2 21752 6 2 27 LYS HZ2 H 19.159 -14.340 -28.756 1.00 . F F . 117 LYS HZ2 1 1 2 21753 6 2 27 LYS HZ3 H 17.892 -15.434 -28.541 1.00 . F F . 117 LYS HZ3 1 1 2 21754 6 2 27 LYS N N 17.354 -11.069 -25.242 1.00 . F F . 117 LYS N 1 1 2 21755 6 2 27 LYS NZ N 18.878 -15.224 -28.292 1.00 . F F . 117 LYS NZ 1 1 2 21756 6 2 27 LYS O O 14.116 -10.943 -24.803 1.00 . F F . 117 LYS O 1 1 2 21757 6 2 28 PRO C C 12.350 -9.140 -26.830 1.00 . F F . 118 PRO C 1 1 2 21758 6 2 28 PRO CA C 13.607 -8.521 -26.148 1.00 . F F . 118 PRO CA 1 1 2 21759 6 2 28 PRO CB C 14.070 -7.197 -26.821 1.00 . F F . 118 PRO CB 1 1 2 21760 6 2 28 PRO CD C 15.805 -8.801 -27.228 1.00 . F F . 118 PRO CD 1 1 2 21761 6 2 28 PRO CG C 15.096 -7.609 -27.832 1.00 . F F . 118 PRO CG 1 1 2 21762 6 2 28 PRO HA H 13.391 -8.344 -25.096 1.00 . F F . 118 PRO HA 1 1 2 21763 6 2 28 PRO HB2 H 13.226 -6.694 -27.293 1.00 . F F . 118 PRO HB2 1 1 2 21764 6 2 28 PRO HB3 H 14.514 -6.537 -26.081 1.00 . F F . 118 PRO HB3 1 1 2 21765 6 2 28 PRO HD2 H 16.089 -9.508 -28.003 1.00 . F F . 118 PRO HD2 1 1 2 21766 6 2 28 PRO HD3 H 16.687 -8.489 -26.673 1.00 . F F . 118 PRO HD3 1 1 2 21767 6 2 28 PRO HG2 H 14.605 -7.886 -28.762 1.00 . F F . 118 PRO HG2 1 1 2 21768 6 2 28 PRO HG3 H 15.799 -6.803 -28.010 1.00 . F F . 118 PRO HG3 1 1 2 21769 6 2 28 PRO N N 14.795 -9.401 -26.312 1.00 . F F . 118 PRO N 1 1 2 21770 6 2 28 PRO O O 12.111 -8.934 -28.031 1.00 . F F . 118 PRO O 1 1 2 21771 6 2 29 ASP C C 9.192 -9.912 -26.809 1.00 . F F . 119 ASP C 1 1 2 21772 6 2 29 ASP CA C 10.472 -10.772 -26.591 1.00 . F F . 119 ASP CA 1 1 2 21773 6 2 29 ASP CB C 10.228 -12.015 -25.673 1.00 . F F . 119 ASP CB 1 1 2 21774 6 2 29 ASP CG C 9.105 -12.942 -26.187 1.00 . F F . 119 ASP CG 1 1 2 21775 6 2 29 ASP H H 11.796 -10.020 -25.103 1.00 . F F . 119 ASP H 1 1 2 21776 6 2 29 ASP HA H 10.785 -11.142 -27.567 1.00 . F F . 119 ASP HA 1 1 2 21777 6 2 29 ASP HB2 H 11.147 -12.590 -25.611 1.00 . F F . 119 ASP HB2 1 1 2 21778 6 2 29 ASP HB3 H 9.980 -11.670 -24.672 1.00 . F F . 119 ASP HB3 1 1 2 21779 6 2 29 ASP N N 11.590 -9.957 -26.059 1.00 . F F . 119 ASP N 1 1 2 21780 6 2 29 ASP O O 9.067 -9.251 -27.845 1.00 . F F . 119 ASP O 1 1 2 21781 6 2 29 ASP OD1 O 8.000 -12.965 -25.589 1.00 . F F . 119 ASP OD1 1 1 2 21782 6 2 29 ASP OD2 O 9.313 -13.633 -27.212 1.00 . F F . 119 ASP OD2 1 1 2 21783 6 2 30 TYR C C 7.170 -7.861 -25.064 1.00 . F F . 120 TYR C 1 1 2 21784 6 2 30 TYR CA C 7.009 -9.118 -25.918 1.00 . F F . 120 TYR CA 1 1 2 21785 6 2 30 TYR CB C 5.812 -9.975 -25.433 1.00 . F F . 120 TYR CB 1 1 2 21786 6 2 30 TYR CD1 C 3.930 -8.735 -24.189 1.00 . F F . 120 TYR CD1 1 1 2 21787 6 2 30 TYR CD2 C 3.701 -9.054 -26.553 1.00 . F F . 120 TYR CD2 1 1 2 21788 6 2 30 TYR CE1 C 2.715 -8.080 -24.156 1.00 . F F . 120 TYR CE1 1 1 2 21789 6 2 30 TYR CE2 C 2.484 -8.397 -26.520 1.00 . F F . 120 TYR CE2 1 1 2 21790 6 2 30 TYR CG C 4.454 -9.243 -25.392 1.00 . F F . 120 TYR CG 1 1 2 21791 6 2 30 TYR CZ C 1.996 -7.913 -25.324 1.00 . F F . 120 TYR CZ 1 1 2 21792 6 2 30 TYR H H 8.394 -10.479 -25.056 1.00 . F F . 120 TYR H 1 1 2 21793 6 2 30 TYR HA H 6.840 -8.826 -26.956 1.00 . F F . 120 TYR HA 1 1 2 21794 6 2 30 TYR HB2 H 5.705 -10.826 -26.094 1.00 . F F . 120 TYR HB2 1 1 2 21795 6 2 30 TYR HB3 H 6.028 -10.346 -24.435 1.00 . F F . 120 TYR HB3 1 1 2 21796 6 2 30 TYR HD1 H 4.491 -8.867 -23.273 1.00 . F F . 120 TYR HD1 1 1 2 21797 6 2 30 TYR HD2 H 4.080 -9.434 -27.495 1.00 . F F . 120 TYR HD2 1 1 2 21798 6 2 30 TYR HE1 H 2.331 -7.695 -23.217 1.00 . F F . 120 TYR HE1 1 1 2 21799 6 2 30 TYR HE2 H 1.919 -8.264 -27.433 1.00 . F F . 120 TYR HE2 1 1 2 21800 6 2 30 TYR HH H 0.866 -6.451 -24.776 1.00 . F F . 120 TYR HH 1 1 2 21801 6 2 30 TYR N N 8.254 -9.915 -25.844 1.00 . F F . 120 TYR N 1 1 2 21802 6 2 30 TYR O O 6.971 -6.734 -25.537 1.00 . F F . 120 TYR O 1 1 2 21803 6 2 30 TYR OH O 0.782 -7.258 -25.292 1.00 . F F . 120 TYR OH 1 1 2 21804 6 2 31 VAL C C 9.264 -6.552 -23.113 1.00 . F F . 121 VAL C 1 1 2 21805 6 2 31 VAL CA C 7.817 -6.995 -22.847 1.00 . F F . 121 VAL CA 1 1 2 21806 6 2 31 VAL CB C 7.648 -7.454 -21.348 1.00 . F F . 121 VAL CB 1 1 2 21807 6 2 31 VAL CG1 C 7.685 -6.246 -20.373 1.00 . F F . 121 VAL CG1 1 1 2 21808 6 2 31 VAL CG2 C 6.372 -8.304 -21.159 1.00 . F F . 121 VAL CG2 1 1 2 21809 6 2 31 VAL H H 7.568 -9.000 -23.469 1.00 . F F . 121 VAL H 1 1 2 21810 6 2 31 VAL HA H 7.133 -6.165 -23.040 1.00 . F F . 121 VAL HA 1 1 2 21811 6 2 31 VAL HB H 8.497 -8.091 -21.098 1.00 . F F . 121 VAL HB 1 1 2 21812 6 2 31 VAL HG11 H 8.630 -5.724 -20.475 1.00 . F F . 121 VAL HG11 1 1 2 21813 6 2 31 VAL HG12 H 7.582 -6.592 -19.350 1.00 . F F . 121 VAL HG12 1 1 2 21814 6 2 31 VAL HG13 H 6.875 -5.564 -20.600 1.00 . F F . 121 VAL HG13 1 1 2 21815 6 2 31 VAL HG21 H 5.497 -7.717 -21.408 1.00 . F F . 121 VAL HG21 1 1 2 21816 6 2 31 VAL HG22 H 6.296 -8.640 -20.132 1.00 . F F . 121 VAL HG22 1 1 2 21817 6 2 31 VAL HG23 H 6.415 -9.166 -21.810 1.00 . F F . 121 VAL HG23 1 1 2 21818 6 2 31 VAL N N 7.509 -8.078 -23.786 1.00 . F F . 121 VAL N 1 1 2 21819 6 2 31 VAL O O 10.164 -7.392 -23.142 1.00 . F F . 121 VAL O 1 1 2 21820 6 2 32 THR C C 10.729 -3.150 -23.420 1.00 . F F . 122 THR C 1 1 2 21821 6 2 32 THR CA C 10.768 -4.661 -23.721 1.00 . F F . 122 THR CA 1 1 2 21822 6 2 32 THR CB C 11.078 -4.883 -25.259 1.00 . F F . 122 THR CB 1 1 2 21823 6 2 32 THR CG2 C 12.426 -4.274 -25.714 1.00 . F F . 122 THR CG2 1 1 2 21824 6 2 32 THR H H 8.703 -4.642 -23.257 1.00 . F F . 122 THR H 1 1 2 21825 6 2 32 THR HA H 11.553 -5.132 -23.131 1.00 . F F . 122 THR HA 1 1 2 21826 6 2 32 THR HB H 10.286 -4.414 -25.829 1.00 . F F . 122 THR HB 1 1 2 21827 6 2 32 THR HG1 H 11.329 -6.786 -24.798 1.00 . F F . 122 THR HG1 1 1 2 21828 6 2 32 THR HG21 H 12.432 -3.209 -25.521 1.00 . F F . 122 THR HG21 1 1 2 21829 6 2 32 THR HG22 H 12.561 -4.443 -26.773 1.00 . F F . 122 THR HG22 1 1 2 21830 6 2 32 THR HG23 H 13.242 -4.739 -25.173 1.00 . F F . 122 THR HG23 1 1 2 21831 6 2 32 THR N N 9.466 -5.249 -23.345 1.00 . F F . 122 THR N 1 1 2 21832 6 2 32 THR O O 9.637 -2.560 -23.344 1.00 . F F . 122 THR O 1 1 2 21833 6 2 32 THR OG1 O 11.070 -6.283 -25.573 1.00 . F F . 122 THR OG1 1 1 2 21834 6 2 33 ASP C C 11.645 -0.562 -21.737 1.00 . F F . 123 ASP C 1 1 2 21835 6 2 33 ASP CA C 12.136 -1.092 -23.110 1.00 . F F . 123 ASP CA 1 1 2 21836 6 2 33 ASP CB C 11.492 -0.345 -24.336 1.00 . F F . 123 ASP CB 1 1 2 21837 6 2 33 ASP CG C 12.021 1.083 -24.555 1.00 . F F . 123 ASP CG 1 1 2 21838 6 2 33 ASP H H 12.715 -3.128 -23.136 1.00 . F F . 123 ASP H 1 1 2 21839 6 2 33 ASP HA H 13.210 -0.942 -23.144 1.00 . F F . 123 ASP HA 1 1 2 21840 6 2 33 ASP HB2 H 11.682 -0.920 -25.239 1.00 . F F . 123 ASP HB2 1 1 2 21841 6 2 33 ASP HB3 H 10.414 -0.306 -24.190 1.00 . F F . 123 ASP HB3 1 1 2 21842 6 2 33 ASP N N 11.925 -2.553 -23.217 1.00 . F F . 123 ASP N 1 1 2 21843 6 2 33 ASP O O 11.214 -1.341 -20.874 1.00 . F F . 123 ASP O 1 1 2 21844 6 2 33 ASP OD1 O 11.323 2.064 -24.201 1.00 . F F . 123 ASP OD1 1 1 2 21845 6 2 33 ASP OD2 O 13.152 1.233 -25.064 1.00 . F F . 123 ASP OD2 1 1 2 21846 6 2 34 SER C C 9.969 1.487 -19.928 1.00 . F F . 124 SER C 1 1 2 21847 6 2 34 SER CA C 11.477 1.420 -20.255 1.00 . F F . 124 SER CA 1 1 2 21848 6 2 34 SER CB C 12.055 2.848 -20.346 1.00 . F F . 124 SER CB 1 1 2 21849 6 2 34 SER H H 12.061 1.312 -22.262 1.00 . F F . 124 SER H 1 1 2 21850 6 2 34 SER HA H 11.992 0.885 -19.461 1.00 . F F . 124 SER HA 1 1 2 21851 6 2 34 SER HB2 H 11.451 3.455 -21.011 1.00 . F F . 124 SER HB2 1 1 2 21852 6 2 34 SER HB3 H 12.072 3.300 -19.362 1.00 . F F . 124 SER HB3 1 1 2 21853 6 2 34 SER HG H 13.577 3.659 -21.286 1.00 . F F . 124 SER HG 1 1 2 21854 6 2 34 SER N N 11.761 0.750 -21.529 1.00 . F F . 124 SER N 1 1 2 21855 6 2 34 SER O O 9.599 1.623 -18.749 1.00 . F F . 124 SER O 1 1 2 21856 6 2 34 SER OG O 13.381 2.821 -20.847 1.00 . F F . 124 SER OG 1 1 2 21857 6 2 35 ALA C C 7.408 3.156 -20.578 1.00 . F F . 125 ALA C 1 1 2 21858 6 2 35 ALA CA C 7.668 1.661 -20.900 1.00 . F F . 125 ALA CA 1 1 2 21859 6 2 35 ALA CB C 6.969 0.690 -19.903 1.00 . F F . 125 ALA CB 1 1 2 21860 6 2 35 ALA H H 9.495 1.146 -21.854 1.00 . F F . 125 ALA H 1 1 2 21861 6 2 35 ALA HA H 7.265 1.464 -21.887 1.00 . F F . 125 ALA HA 1 1 2 21862 6 2 35 ALA HB1 H 5.898 0.849 -19.928 1.00 . F F . 125 ALA HB1 1 1 2 21863 6 2 35 ALA HB2 H 7.330 0.868 -18.896 1.00 . F F . 125 ALA HB2 1 1 2 21864 6 2 35 ALA HB3 H 7.186 -0.332 -20.181 1.00 . F F . 125 ALA HB3 1 1 2 21865 6 2 35 ALA N N 9.121 1.398 -20.983 1.00 . F F . 125 ALA N 1 1 2 21866 6 2 35 ALA O O 8.313 3.995 -20.722 1.00 . F F . 125 ALA O 1 1 2 21867 6 2 36 ALA C C 6.415 5.420 -18.616 1.00 . F F . 126 ALA C 1 1 2 21868 6 2 36 ALA CA C 5.750 4.870 -19.903 1.00 . F F . 126 ALA CA 1 1 2 21869 6 2 36 ALA CB C 4.216 4.941 -19.794 1.00 . F F . 126 ALA CB 1 1 2 21870 6 2 36 ALA H H 5.510 2.771 -20.071 1.00 . F F . 126 ALA H 1 1 2 21871 6 2 36 ALA HA H 6.050 5.483 -20.754 1.00 . F F . 126 ALA HA 1 1 2 21872 6 2 36 ALA HB1 H 3.907 5.968 -19.636 1.00 . F F . 126 ALA HB1 1 1 2 21873 6 2 36 ALA HB2 H 3.877 4.335 -18.964 1.00 . F F . 126 ALA HB2 1 1 2 21874 6 2 36 ALA HB3 H 3.769 4.575 -20.709 1.00 . F F . 126 ALA HB3 1 1 2 21875 6 2 36 ALA N N 6.167 3.486 -20.183 1.00 . F F . 126 ALA N 1 1 2 21876 6 2 36 ALA O O 6.194 4.899 -17.519 1.00 . F F . 126 ALA O 1 1 2 21877 6 2 37 SER C C 7.539 8.734 -17.967 1.00 . F F . 127 SER C 1 1 2 21878 6 2 37 SER CA C 7.832 7.246 -17.682 1.00 . F F . 127 SER CA 1 1 2 21879 6 2 37 SER CB C 9.359 6.988 -17.576 1.00 . F F . 127 SER CB 1 1 2 21880 6 2 37 SER H H 7.502 6.700 -19.702 1.00 . F F . 127 SER H 1 1 2 21881 6 2 37 SER HA H 7.350 6.956 -16.748 1.00 . F F . 127 SER HA 1 1 2 21882 6 2 37 SER HB2 H 9.839 7.272 -18.502 1.00 . F F . 127 SER HB2 1 1 2 21883 6 2 37 SER HB3 H 9.775 7.576 -16.764 1.00 . F F . 127 SER HB3 1 1 2 21884 6 2 37 SER HG H 8.904 5.075 -17.629 1.00 . F F . 127 SER HG 1 1 2 21885 6 2 37 SER N N 7.254 6.452 -18.785 1.00 . F F . 127 SER N 1 1 2 21886 6 2 37 SER O O 7.954 9.252 -19.012 1.00 . F F . 127 SER O 1 1 2 21887 6 2 37 SER OG O 9.644 5.617 -17.332 1.00 . F F . 127 SER OG 1 1 2 21888 6 2 38 ALA C C 6.350 11.619 -15.978 1.00 . F F . 128 ALA C 1 1 2 21889 6 2 38 ALA CA C 6.337 10.802 -17.285 1.00 . F F . 128 ALA CA 1 1 2 21890 6 2 38 ALA CB C 4.928 10.768 -17.913 1.00 . F F . 128 ALA CB 1 1 2 21891 6 2 38 ALA H H 6.599 8.983 -16.203 1.00 . F F . 128 ALA H 1 1 2 21892 6 2 38 ALA HA H 7.009 11.287 -17.993 1.00 . F F . 128 ALA HA 1 1 2 21893 6 2 38 ALA HB1 H 4.231 10.287 -17.237 1.00 . F F . 128 ALA HB1 1 1 2 21894 6 2 38 ALA HB2 H 4.959 10.217 -18.843 1.00 . F F . 128 ALA HB2 1 1 2 21895 6 2 38 ALA HB3 H 4.594 11.780 -18.112 1.00 . F F . 128 ALA HB3 1 1 2 21896 6 2 38 ALA N N 6.814 9.415 -17.059 1.00 . F F . 128 ALA N 1 1 2 21897 6 2 38 ALA O O 6.669 11.081 -14.918 1.00 . F F . 128 ALA O 1 1 2 21898 6 2 39 THR C C 7.436 14.132 -14.399 1.00 . F F . 129 THR C 1 1 2 21899 6 2 39 THR CA C 6.017 13.939 -15.000 1.00 . F F . 129 THR CA 1 1 2 21900 6 2 39 THR CB C 4.933 13.689 -13.862 1.00 . F F . 129 THR CB 1 1 2 21901 6 2 39 THR CG2 C 3.498 13.688 -14.425 1.00 . F F . 129 THR CG2 1 1 2 21902 6 2 39 THR H H 5.699 13.226 -16.978 1.00 . F F . 129 THR H 1 1 2 21903 6 2 39 THR HA H 5.761 14.879 -15.482 1.00 . F F . 129 THR HA 1 1 2 21904 6 2 39 THR HB H 5.010 14.504 -13.148 1.00 . F F . 129 THR HB 1 1 2 21905 6 2 39 THR HG1 H 6.060 12.167 -13.267 1.00 . F F . 129 THR HG1 1 1 2 21906 6 2 39 THR HG21 H 3.389 12.880 -15.140 1.00 . F F . 129 THR HG21 1 1 2 21907 6 2 39 THR HG22 H 3.295 14.629 -14.917 1.00 . F F . 129 THR HG22 1 1 2 21908 6 2 39 THR HG23 H 2.791 13.549 -13.618 1.00 . F F . 129 THR HG23 1 1 2 21909 6 2 39 THR N N 5.994 12.922 -16.096 1.00 . F F . 129 THR N 1 1 2 21910 6 2 39 THR O O 8.428 13.678 -14.976 1.00 . F F . 129 THR O 1 1 2 21911 6 2 39 THR OG1 O 5.154 12.459 -13.147 1.00 . F F . 129 THR OG1 1 1 2 21912 6 2 40 ALA C C 8.524 15.266 -11.053 1.00 . F F . 130 ALA C 1 1 2 21913 6 2 40 ALA CA C 8.795 15.119 -12.561 1.00 . F F . 130 ALA CA 1 1 2 21914 6 2 40 ALA CB C 9.492 16.374 -13.135 1.00 . F F . 130 ALA CB 1 1 2 21915 6 2 40 ALA H H 6.712 15.288 -12.924 1.00 . F F . 130 ALA H 1 1 2 21916 6 2 40 ALA HA H 9.455 14.263 -12.710 1.00 . F F . 130 ALA HA 1 1 2 21917 6 2 40 ALA HB1 H 9.676 16.235 -14.193 1.00 . F F . 130 ALA HB1 1 1 2 21918 6 2 40 ALA HB2 H 10.436 16.537 -12.630 1.00 . F F . 130 ALA HB2 1 1 2 21919 6 2 40 ALA HB3 H 8.858 17.243 -12.996 1.00 . F F . 130 ALA HB3 1 1 2 21920 6 2 40 ALA N N 7.528 14.871 -13.281 1.00 . F F . 130 ALA N 1 1 2 21921 6 2 40 ALA O O 7.372 15.160 -10.607 1.00 . F F . 130 ALA O 1 1 2 21922 6 2 41 TRP C C 10.671 16.592 -8.355 1.00 . F F . 131 TRP C 1 1 2 21923 6 2 41 TRP CA C 9.518 15.692 -8.815 1.00 . F F . 131 TRP CA 1 1 2 21924 6 2 41 TRP CB C 9.543 14.316 -8.103 1.00 . F F . 131 TRP CB 1 1 2 21925 6 2 41 TRP CD1 C 10.684 13.769 -5.854 1.00 . F F . 131 TRP CD1 1 1 2 21926 6 2 41 TRP CD2 C 8.800 14.965 -5.638 1.00 . F F . 131 TRP CD2 1 1 2 21927 6 2 41 TRP CE2 C 9.329 14.712 -4.358 1.00 . F F . 131 TRP CE2 1 1 2 21928 6 2 41 TRP CE3 C 7.619 15.705 -5.739 1.00 . F F . 131 TRP CE3 1 1 2 21929 6 2 41 TRP CG C 9.682 14.340 -6.591 1.00 . F F . 131 TRP CG 1 1 2 21930 6 2 41 TRP CH2 C 7.570 15.890 -3.323 1.00 . F F . 131 TRP CH2 1 1 2 21931 6 2 41 TRP CZ2 C 8.721 15.168 -3.193 1.00 . F F . 131 TRP CZ2 1 1 2 21932 6 2 41 TRP CZ3 C 7.018 16.157 -4.584 1.00 . F F . 131 TRP CZ3 1 1 2 21933 6 2 41 TRP H H 10.479 15.558 -10.701 1.00 . F F . 131 TRP H 1 1 2 21934 6 2 41 TRP HA H 8.575 16.190 -8.588 1.00 . F F . 131 TRP HA 1 1 2 21935 6 2 41 TRP HB2 H 8.623 13.792 -8.328 1.00 . F F . 131 TRP HB2 1 1 2 21936 6 2 41 TRP HB3 H 10.368 13.735 -8.502 1.00 . F F . 131 TRP HB3 1 1 2 21937 6 2 41 TRP HD1 H 11.512 13.220 -6.280 1.00 . F F . 131 TRP HD1 1 1 2 21938 6 2 41 TRP HE1 H 11.049 13.660 -3.800 1.00 . F F . 131 TRP HE1 1 1 2 21939 6 2 41 TRP HE3 H 7.178 15.926 -6.702 1.00 . F F . 131 TRP HE3 1 1 2 21940 6 2 41 TRP HH2 H 7.060 16.266 -2.444 1.00 . F F . 131 TRP HH2 1 1 2 21941 6 2 41 TRP HZ2 H 9.135 14.965 -2.215 1.00 . F F . 131 TRP HZ2 1 1 2 21942 6 2 41 TRP HZ3 H 6.102 16.734 -4.643 1.00 . F F . 131 TRP HZ3 1 1 2 21943 6 2 41 TRP N N 9.598 15.506 -10.277 1.00 . F F . 131 TRP N 1 1 2 21944 6 2 41 TRP NE1 N 10.471 13.982 -4.520 1.00 . F F . 131 TRP NE1 1 1 2 21945 6 2 41 TRP O O 11.822 16.381 -8.753 1.00 . F F . 131 TRP O 1 1 2 21946 6 2 42 SER C C 10.587 19.401 -5.889 1.00 . F F . 132 SER C 1 1 2 21947 6 2 42 SER CA C 11.252 18.612 -7.032 1.00 . F F . 132 SER CA 1 1 2 21948 6 2 42 SER CB C 11.627 19.574 -8.195 1.00 . F F . 132 SER CB 1 1 2 21949 6 2 42 SER H H 9.406 17.601 -7.189 1.00 . F F . 132 SER H 1 1 2 21950 6 2 42 SER HA H 12.149 18.127 -6.659 1.00 . F F . 132 SER HA 1 1 2 21951 6 2 42 SER HB2 H 12.053 19.001 -9.010 1.00 . F F . 132 SER HB2 1 1 2 21952 6 2 42 SER HB3 H 10.738 20.085 -8.552 1.00 . F F . 132 SER HB3 1 1 2 21953 6 2 42 SER HG H 13.217 20.130 -7.187 1.00 . F F . 132 SER HG 1 1 2 21954 6 2 42 SER N N 10.328 17.578 -7.511 1.00 . F F . 132 SER N 1 1 2 21955 6 2 42 SER O O 11.228 19.714 -4.879 1.00 . F F . 132 SER O 1 1 2 21956 6 2 42 SER OG O 12.577 20.544 -7.785 1.00 . F F . 132 SER OG 1 1 2 21957 6 2 43 THR C C 8.180 19.744 -3.854 1.00 . F F . 133 THR C 1 1 2 21958 6 2 43 THR CA C 8.485 20.526 -5.157 1.00 . F F . 133 THR CA 1 1 2 21959 6 2 43 THR CB C 7.160 20.981 -5.869 1.00 . F F . 133 THR CB 1 1 2 21960 6 2 43 THR CG2 C 6.341 21.990 -5.031 1.00 . F F . 133 THR CG2 1 1 2 21961 6 2 43 THR H H 8.860 19.409 -6.905 1.00 . F F . 133 THR H 1 1 2 21962 6 2 43 THR HA H 9.061 21.413 -4.909 1.00 . F F . 133 THR HA 1 1 2 21963 6 2 43 THR HB H 6.550 20.102 -6.050 1.00 . F F . 133 THR HB 1 1 2 21964 6 2 43 THR HG1 H 6.864 22.279 -7.341 1.00 . F F . 133 THR HG1 1 1 2 21965 6 2 43 THR HG21 H 6.071 21.543 -4.081 1.00 . F F . 133 THR HG21 1 1 2 21966 6 2 43 THR HG22 H 5.439 22.261 -5.566 1.00 . F F . 133 THR HG22 1 1 2 21967 6 2 43 THR HG23 H 6.930 22.878 -4.853 1.00 . F F . 133 THR HG23 1 1 2 21968 6 2 43 THR N N 9.289 19.716 -6.083 1.00 . F F . 133 THR N 1 1 2 21969 6 2 43 THR O O 7.117 19.131 -3.712 1.00 . F F . 133 THR O 1 1 2 21970 6 2 43 THR OG1 O 7.483 21.568 -7.143 1.00 . F F . 133 THR OG1 1 1 2 21971 6 2 44 GLY C C 8.250 19.803 -0.585 1.00 . F F . 134 GLY C 1 1 2 21972 6 2 44 GLY CA C 9.030 19.033 -1.645 1.00 . F F . 134 GLY CA 1 1 2 21973 6 2 44 GLY H H 9.958 20.283 -3.091 1.00 . F F . 134 GLY H 1 1 2 21974 6 2 44 GLY HA2 H 8.544 18.075 -1.816 1.00 . F F . 134 GLY HA2 1 1 2 21975 6 2 44 GLY HA3 H 10.029 18.842 -1.277 1.00 . F F . 134 GLY HA3 1 1 2 21976 6 2 44 GLY N N 9.144 19.763 -2.914 1.00 . F F . 134 GLY N 1 1 2 21977 6 2 44 GLY O O 8.799 20.099 0.482 1.00 . F F . 134 GLY O 1 1 2 21978 6 2 45 VAL C C 6.338 22.334 0.284 1.00 . F F . 135 VAL C 1 1 2 21979 6 2 45 VAL CA C 5.998 20.831 -0.010 1.00 . F F . 135 VAL CA 1 1 2 21980 6 2 45 VAL CB C 5.793 19.983 1.327 1.00 . F F . 135 VAL CB 1 1 2 21981 6 2 45 VAL CG1 C 4.821 20.646 2.333 1.00 . F F . 135 VAL CG1 1 1 2 21982 6 2 45 VAL CG2 C 5.335 18.538 0.999 1.00 . F F . 135 VAL CG2 1 1 2 21983 6 2 45 VAL H H 6.677 19.973 -1.833 1.00 . F F . 135 VAL H 1 1 2 21984 6 2 45 VAL HA H 5.049 20.823 -0.540 1.00 . F F . 135 VAL HA 1 1 2 21985 6 2 45 VAL HB H 6.762 19.911 1.814 1.00 . F F . 135 VAL HB 1 1 2 21986 6 2 45 VAL HG11 H 4.740 20.036 3.222 1.00 . F F . 135 VAL HG11 1 1 2 21987 6 2 45 VAL HG12 H 3.842 20.754 1.882 1.00 . F F . 135 VAL HG12 1 1 2 21988 6 2 45 VAL HG13 H 5.195 21.626 2.604 1.00 . F F . 135 VAL HG13 1 1 2 21989 6 2 45 VAL HG21 H 6.071 18.051 0.369 1.00 . F F . 135 VAL HG21 1 1 2 21990 6 2 45 VAL HG22 H 4.382 18.555 0.485 1.00 . F F . 135 VAL HG22 1 1 2 21991 6 2 45 VAL HG23 H 5.231 17.972 1.919 1.00 . F F . 135 VAL HG23 1 1 2 21992 6 2 45 VAL N N 6.977 20.167 -0.923 1.00 . F F . 135 VAL N 1 1 2 21993 6 2 45 VAL O O 5.450 23.094 0.710 1.00 . F F . 135 VAL O 1 1 2 21994 6 2 46 LYS C C 8.351 24.278 1.837 1.00 . F F . 136 LYS C 1 1 2 21995 6 2 46 LYS CA C 8.139 24.109 0.303 1.00 . F F . 136 LYS CA 1 1 2 21996 6 2 46 LYS CB C 7.247 25.229 -0.354 1.00 . F F . 136 LYS CB 1 1 2 21997 6 2 46 LYS CD C 7.082 27.653 -1.263 1.00 . F F . 136 LYS CD 1 1 2 21998 6 2 46 LYS CE C 7.394 27.343 -2.744 1.00 . F F . 136 LYS CE 1 1 2 21999 6 2 46 LYS CG C 7.798 26.679 -0.286 1.00 . F F . 136 LYS CG 1 1 2 22000 6 2 46 LYS H H 8.206 22.116 -0.408 1.00 . F F . 136 LYS H 1 1 2 22001 6 2 46 LYS HA H 9.121 24.144 -0.161 1.00 . F F . 136 LYS HA 1 1 2 22002 6 2 46 LYS HB2 H 7.106 24.973 -1.401 1.00 . F F . 136 LYS HB2 1 1 2 22003 6 2 46 LYS HB3 H 6.272 25.215 0.125 1.00 . F F . 136 LYS HB3 1 1 2 22004 6 2 46 LYS HD2 H 6.013 27.584 -1.109 1.00 . F F . 136 LYS HD2 1 1 2 22005 6 2 46 LYS HD3 H 7.403 28.668 -1.046 1.00 . F F . 136 LYS HD3 1 1 2 22006 6 2 46 LYS HE2 H 8.461 27.430 -2.905 1.00 . F F . 136 LYS HE2 1 1 2 22007 6 2 46 LYS HE3 H 7.086 26.328 -2.968 1.00 . F F . 136 LYS HE3 1 1 2 22008 6 2 46 LYS HG2 H 7.675 27.046 0.726 1.00 . F F . 136 LYS HG2 1 1 2 22009 6 2 46 LYS HG3 H 8.859 26.660 -0.522 1.00 . F F . 136 LYS HG3 1 1 2 22010 6 2 46 LYS HZ1 H 5.675 28.195 -3.573 1.00 . F F . 136 LYS HZ1 1 1 2 22011 6 2 46 LYS HZ2 H 6.948 28.031 -4.665 1.00 . F F . 136 LYS HZ2 1 1 2 22012 6 2 46 LYS HZ3 H 6.992 29.251 -3.496 1.00 . F F . 136 LYS HZ3 1 1 2 22013 6 2 46 LYS N N 7.603 22.752 0.006 1.00 . F F . 136 LYS N 1 1 2 22014 6 2 46 LYS NZ N 6.704 28.270 -3.685 1.00 . F F . 136 LYS NZ 1 1 2 22015 6 2 46 LYS O O 7.871 23.453 2.627 1.00 . F F . 136 LYS O 1 1 2 22016 6 2 47 THR C C 8.426 26.036 4.568 1.00 . F F . 137 THR C 1 1 2 22017 6 2 47 THR CA C 9.565 25.485 3.656 1.00 . F F . 137 THR CA 1 1 2 22018 6 2 47 THR CB C 10.845 26.401 3.704 1.00 . F F . 137 THR CB 1 1 2 22019 6 2 47 THR CG2 C 11.521 26.406 5.098 1.00 . F F . 137 THR CG2 1 1 2 22020 6 2 47 THR H H 9.433 25.947 1.584 1.00 . F F . 137 THR H 1 1 2 22021 6 2 47 THR HA H 9.849 24.503 4.033 1.00 . F F . 137 THR HA 1 1 2 22022 6 2 47 THR HB H 10.558 27.418 3.448 1.00 . F F . 137 THR HB 1 1 2 22023 6 2 47 THR HG1 H 12.672 25.901 3.110 1.00 . F F . 137 THR HG1 1 1 2 22024 6 2 47 THR HG21 H 12.395 27.045 5.078 1.00 . F F . 137 THR HG21 1 1 2 22025 6 2 47 THR HG22 H 11.820 25.402 5.364 1.00 . F F . 137 THR HG22 1 1 2 22026 6 2 47 THR HG23 H 10.824 26.779 5.841 1.00 . F F . 137 THR HG23 1 1 2 22027 6 2 47 THR N N 9.126 25.303 2.250 1.00 . F F . 137 THR N 1 1 2 22028 6 2 47 THR O O 8.440 27.211 4.970 1.00 . F F . 137 THR O 1 1 2 22029 6 2 47 THR OG1 O 11.788 25.937 2.720 1.00 . F F . 137 THR OG1 1 1 2 22030 6 2 48 TYR C C 5.567 26.703 5.634 1.00 . F F . 138 TYR C 1 1 2 22031 6 2 48 TYR CA C 6.319 25.355 5.811 1.00 . F F . 138 TYR CA 1 1 2 22032 6 2 48 TYR CB C 6.866 25.185 7.262 1.00 . F F . 138 TYR CB 1 1 2 22033 6 2 48 TYR CD1 C 6.887 22.717 7.993 1.00 . F F . 138 TYR CD1 1 1 2 22034 6 2 48 TYR CD2 C 8.942 23.676 7.223 1.00 . F F . 138 TYR CD2 1 1 2 22035 6 2 48 TYR CE1 C 7.532 21.507 8.195 1.00 . F F . 138 TYR CE1 1 1 2 22036 6 2 48 TYR CE2 C 9.581 22.473 7.423 1.00 . F F . 138 TYR CE2 1 1 2 22037 6 2 48 TYR CG C 7.579 23.834 7.502 1.00 . F F . 138 TYR CG 1 1 2 22038 6 2 48 TYR CZ C 8.882 21.395 7.907 1.00 . F F . 138 TYR CZ 1 1 2 22039 6 2 48 TYR H H 7.425 24.310 4.346 1.00 . F F . 138 TYR H 1 1 2 22040 6 2 48 TYR HA H 5.601 24.565 5.632 1.00 . F F . 138 TYR HA 1 1 2 22041 6 2 48 TYR HB2 H 7.570 25.979 7.477 1.00 . F F . 138 TYR HB2 1 1 2 22042 6 2 48 TYR HB3 H 6.041 25.254 7.964 1.00 . F F . 138 TYR HB3 1 1 2 22043 6 2 48 TYR HD1 H 5.831 22.806 8.219 1.00 . F F . 138 TYR HD1 1 1 2 22044 6 2 48 TYR HD2 H 9.502 24.521 6.841 1.00 . F F . 138 TYR HD2 1 1 2 22045 6 2 48 TYR HE1 H 6.979 20.655 8.574 1.00 . F F . 138 TYR HE1 1 1 2 22046 6 2 48 TYR HE2 H 10.634 22.381 7.197 1.00 . F F . 138 TYR HE2 1 1 2 22047 6 2 48 TYR HH H 8.936 19.468 7.930 1.00 . F F . 138 TYR HH 1 1 2 22048 6 2 48 TYR N N 7.421 25.155 4.833 1.00 . F F . 138 TYR N 1 1 2 22049 6 2 48 TYR O O 4.923 27.191 6.569 1.00 . F F . 138 TYR O 1 1 2 22050 6 2 48 TYR OH O 9.539 20.198 8.100 1.00 . F F . 138 TYR OH 1 1 2 22051 6 2 49 ASN C C 4.914 28.706 2.564 1.00 . F F . 139 ASN C 1 1 2 22052 6 2 49 ASN CA C 5.067 28.587 4.086 1.00 . F F . 139 ASN CA 1 1 2 22053 6 2 49 ASN CB C 6.008 29.701 4.649 1.00 . F F . 139 ASN CB 1 1 2 22054 6 2 49 ASN CG C 5.466 31.142 4.545 1.00 . F F . 139 ASN CG 1 1 2 22055 6 2 49 ASN H H 6.034 26.743 3.684 1.00 . F F . 139 ASN H 1 1 2 22056 6 2 49 ASN HA H 4.088 28.673 4.553 1.00 . F F . 139 ASN HA 1 1 2 22057 6 2 49 ASN HB2 H 6.196 29.487 5.693 1.00 . F F . 139 ASN HB2 1 1 2 22058 6 2 49 ASN HB3 H 6.954 29.659 4.121 1.00 . F F . 139 ASN HB3 1 1 2 22059 6 2 49 ASN HD21 H 6.307 31.606 6.284 1.00 . F F . 139 ASN HD21 1 1 2 22060 6 2 49 ASN HD22 H 5.439 32.879 5.500 1.00 . F F . 139 ASN HD22 1 1 2 22061 6 2 49 ASN N N 5.615 27.255 4.407 1.00 . F F . 139 ASN N 1 1 2 22062 6 2 49 ASN ND2 N 5.764 31.957 5.542 1.00 . F F . 139 ASN ND2 1 1 2 22063 6 2 49 ASN O O 5.756 28.193 1.814 1.00 . F F . 139 ASN O 1 1 2 22064 6 2 49 ASN OD1 O 4.786 31.523 3.595 1.00 . F F . 139 ASN OD1 1 1 2 22065 6 2 50 GLY C C 4.358 30.813 0.155 1.00 . F F . 140 GLY C 1 1 2 22066 6 2 50 GLY CA C 3.577 29.623 0.705 1.00 . F F . 140 GLY CA 1 1 2 22067 6 2 50 GLY H H 3.234 29.767 2.786 1.00 . F F . 140 GLY H 1 1 2 22068 6 2 50 GLY HA2 H 3.834 28.735 0.137 1.00 . F F . 140 GLY HA2 1 1 2 22069 6 2 50 GLY HA3 H 2.520 29.811 0.585 1.00 . F F . 140 GLY HA3 1 1 2 22070 6 2 50 GLY N N 3.849 29.394 2.123 1.00 . F F . 140 GLY N 1 1 2 22071 6 2 50 GLY O O 3.772 31.855 -0.167 1.00 . F F . 140 GLY O 1 1 2 22072 6 2 51 ALA C C 6.351 31.681 -2.067 1.00 . F F . 141 ALA C 1 1 2 22073 6 2 51 ALA CA C 6.592 31.651 -0.546 1.00 . F F . 141 ALA CA 1 1 2 22074 6 2 51 ALA CB C 8.055 31.317 -0.211 1.00 . F F . 141 ALA CB 1 1 2 22075 6 2 51 ALA H H 6.092 29.854 0.471 1.00 . F F . 141 ALA H 1 1 2 22076 6 2 51 ALA HA H 6.362 32.632 -0.132 1.00 . F F . 141 ALA HA 1 1 2 22077 6 2 51 ALA HB1 H 8.304 30.337 -0.600 1.00 . F F . 141 ALA HB1 1 1 2 22078 6 2 51 ALA HB2 H 8.189 31.318 0.862 1.00 . F F . 141 ALA HB2 1 1 2 22079 6 2 51 ALA HB3 H 8.714 32.056 -0.652 1.00 . F F . 141 ALA HB3 1 1 2 22080 6 2 51 ALA N N 5.695 30.663 0.086 1.00 . F F . 141 ALA N 1 1 2 22081 6 2 51 ALA O O 5.902 30.678 -2.639 1.00 . F F . 141 ALA O 1 1 2 22082 6 2 52 LEU C C 7.095 32.070 -5.047 1.00 . F F . 142 LEU C 1 1 2 22083 6 2 52 LEU CA C 6.322 33.049 -4.136 1.00 . F F . 142 LEU CA 1 1 2 22084 6 2 52 LEU CB C 6.613 34.515 -4.577 1.00 . F F . 142 LEU CB 1 1 2 22085 6 2 52 LEU CD1 C 4.747 34.702 -6.349 1.00 . F F . 142 LEU CD1 1 1 2 22086 6 2 52 LEU CD2 C 6.764 36.275 -6.450 1.00 . F F . 142 LEU CD2 1 1 2 22087 6 2 52 LEU CG C 6.262 34.862 -6.069 1.00 . F F . 142 LEU CG 1 1 2 22088 6 2 52 LEU H H 7.133 33.533 -2.221 1.00 . F F . 142 LEU H 1 1 2 22089 6 2 52 LEU HA H 5.255 32.867 -4.243 1.00 . F F . 142 LEU HA 1 1 2 22090 6 2 52 LEU HB2 H 6.055 35.185 -3.927 1.00 . F F . 142 LEU HB2 1 1 2 22091 6 2 52 LEU HB3 H 7.671 34.708 -4.423 1.00 . F F . 142 LEU HB3 1 1 2 22092 6 2 52 LEU HD11 H 4.541 34.930 -7.386 1.00 . F F . 142 LEU HD11 1 1 2 22093 6 2 52 LEU HD12 H 4.180 35.370 -5.715 1.00 . F F . 142 LEU HD12 1 1 2 22094 6 2 52 LEU HD13 H 4.448 33.679 -6.146 1.00 . F F . 142 LEU HD13 1 1 2 22095 6 2 52 LEU HD21 H 6.299 37.017 -5.813 1.00 . F F . 142 LEU HD21 1 1 2 22096 6 2 52 LEU HD22 H 6.520 36.485 -7.484 1.00 . F F . 142 LEU HD22 1 1 2 22097 6 2 52 LEU HD23 H 7.838 36.322 -6.327 1.00 . F F . 142 LEU HD23 1 1 2 22098 6 2 52 LEU HG H 6.775 34.155 -6.714 1.00 . F F . 142 LEU HG 1 1 2 22099 6 2 52 LEU N N 6.654 32.826 -2.712 1.00 . F F . 142 LEU N 1 1 2 22100 6 2 52 LEU O O 8.331 32.003 -4.990 1.00 . F F . 142 LEU O 1 1 2 22101 6 2 53 GLY C C 7.500 31.313 -8.008 1.00 . F F . 143 GLY C 1 1 2 22102 6 2 53 GLY CA C 6.909 30.459 -6.894 1.00 . F F . 143 GLY CA 1 1 2 22103 6 2 53 GLY H H 5.368 31.325 -5.738 1.00 . F F . 143 GLY H 1 1 2 22104 6 2 53 GLY HA2 H 7.671 29.812 -6.471 1.00 . F F . 143 GLY HA2 1 1 2 22105 6 2 53 GLY HA3 H 6.123 29.839 -7.308 1.00 . F F . 143 GLY HA3 1 1 2 22106 6 2 53 GLY N N 6.340 31.300 -5.851 1.00 . F F . 143 GLY N 1 1 2 22107 6 2 53 GLY O O 6.746 31.919 -8.779 1.00 . F F . 143 GLY O 1 1 2 22108 6 2 54 VAL C C 9.351 31.480 -10.439 1.00 . F F . 144 VAL C 1 1 2 22109 6 2 54 VAL CA C 9.590 32.150 -9.068 1.00 . F F . 144 VAL CA 1 1 2 22110 6 2 54 VAL CB C 11.137 32.197 -8.737 1.00 . F F . 144 VAL CB 1 1 2 22111 6 2 54 VAL CG1 C 11.914 33.065 -9.759 1.00 . F F . 144 VAL CG1 1 1 2 22112 6 2 54 VAL CG2 C 11.379 32.680 -7.285 1.00 . F F . 144 VAL CG2 1 1 2 22113 6 2 54 VAL H H 9.346 30.981 -7.320 1.00 . F F . 144 VAL H 1 1 2 22114 6 2 54 VAL HA H 9.214 33.174 -9.092 1.00 . F F . 144 VAL HA 1 1 2 22115 6 2 54 VAL HB H 11.524 31.180 -8.810 1.00 . F F . 144 VAL HB 1 1 2 22116 6 2 54 VAL HG11 H 12.972 33.053 -9.526 1.00 . F F . 144 VAL HG11 1 1 2 22117 6 2 54 VAL HG12 H 11.555 34.087 -9.722 1.00 . F F . 144 VAL HG12 1 1 2 22118 6 2 54 VAL HG13 H 11.765 32.675 -10.758 1.00 . F F . 144 VAL HG13 1 1 2 22119 6 2 54 VAL HG21 H 10.855 32.032 -6.592 1.00 . F F . 144 VAL HG21 1 1 2 22120 6 2 54 VAL HG22 H 11.014 33.693 -7.168 1.00 . F F . 144 VAL HG22 1 1 2 22121 6 2 54 VAL HG23 H 12.440 32.657 -7.058 1.00 . F F . 144 VAL HG23 1 1 2 22122 6 2 54 VAL N N 8.842 31.417 -8.032 1.00 . F F . 144 VAL N 1 1 2 22123 6 2 54 VAL O O 9.983 30.466 -10.761 1.00 . F F . 144 VAL O 1 1 2 22124 6 2 55 ASP C C 7.448 32.590 -13.404 1.00 . F F . 145 ASP C 1 1 2 22125 6 2 55 ASP CA C 7.965 31.456 -12.488 1.00 . F F . 145 ASP CA 1 1 2 22126 6 2 55 ASP CB C 6.860 30.386 -12.239 1.00 . F F . 145 ASP CB 1 1 2 22127 6 2 55 ASP CG C 6.474 29.618 -13.513 1.00 . F F . 145 ASP CG 1 1 2 22128 6 2 55 ASP H H 7.977 32.859 -10.907 1.00 . F F . 145 ASP H 1 1 2 22129 6 2 55 ASP HA H 8.826 30.975 -12.959 1.00 . F F . 145 ASP HA 1 1 2 22130 6 2 55 ASP HB2 H 7.219 29.675 -11.500 1.00 . F F . 145 ASP HB2 1 1 2 22131 6 2 55 ASP HB3 H 5.977 30.877 -11.838 1.00 . F F . 145 ASP HB3 1 1 2 22132 6 2 55 ASP N N 8.406 32.032 -11.210 1.00 . F F . 145 ASP N 1 1 2 22133 6 2 55 ASP O O 8.082 32.882 -14.440 1.00 . F F . 145 ASP O 1 1 2 22134 6 2 55 ASP OXT O 6.435 33.230 -13.044 1.00 . F F . 145 ASP OXT 1 1 2 22135 6 2 55 ASP OD1 O 5.409 29.893 -14.107 1.00 . F F . 145 ASP OD1 1 1 2 22136 6 2 55 ASP OD2 O 7.261 28.746 -13.939 1.00 . F F . 145 ASP OD2 1 1 3 22137 1 1 1 MET C C 6.895 39.539 14.498 1.00 . A A . 1 MET C 1 1 3 22138 1 1 1 MET CA C 5.422 39.423 14.918 1.00 . A A . 1 MET CA 1 1 3 22139 1 1 1 MET CB C 4.481 39.190 13.697 1.00 . A A . 1 MET CB 1 1 3 22140 1 1 1 MET CE C 0.457 38.013 13.339 1.00 . A A . 1 MET CE 1 1 3 22141 1 1 1 MET CG C 3.052 38.777 14.065 1.00 . A A . 1 MET CG 1 1 3 22142 1 1 1 MET H1 H 5.597 40.717 16.535 1.00 . A A . 1 MET H1 1 1 3 22143 1 1 1 MET H2 H 4.025 40.608 15.927 1.00 . A A . 1 MET H2 1 1 3 22144 1 1 1 MET H3 H 5.203 41.485 15.086 1.00 . A A . 1 MET H3 1 1 3 22145 1 1 1 MET HA H 5.330 38.583 15.599 1.00 . A A . 1 MET HA 1 1 3 22146 1 1 1 MET HB2 H 4.425 40.105 13.117 1.00 . A A . 1 MET HB2 1 1 3 22147 1 1 1 MET HB3 H 4.903 38.412 13.071 1.00 . A A . 1 MET HB3 1 1 3 22148 1 1 1 MET HE1 H 0.609 37.079 13.861 1.00 . A A . 1 MET HE1 1 1 3 22149 1 1 1 MET HE2 H -0.274 37.872 12.557 1.00 . A A . 1 MET HE2 1 1 3 22150 1 1 1 MET HE3 H 0.099 38.759 14.033 1.00 . A A . 1 MET HE3 1 1 3 22151 1 1 1 MET HG2 H 3.088 37.842 14.609 1.00 . A A . 1 MET HG2 1 1 3 22152 1 1 1 MET HG3 H 2.615 39.543 14.696 1.00 . A A . 1 MET HG3 1 1 3 22153 1 1 1 MET N N 5.031 40.641 15.668 1.00 . A A . 1 MET N 1 1 3 22154 1 1 1 MET O O 7.206 39.997 13.392 1.00 . A A . 1 MET O 1 1 3 22155 1 1 1 MET SD S 2.002 38.561 12.610 1.00 . A A . 1 MET SD 1 1 3 22156 1 1 2 SER C C 9.882 37.922 15.539 1.00 . A A . 2 SER C 1 1 3 22157 1 1 2 SER CA C 9.253 39.285 15.244 1.00 . A A . 2 SER CA 1 1 3 22158 1 1 2 SER CB C 9.824 40.361 16.209 1.00 . A A . 2 SER CB 1 1 3 22159 1 1 2 SER H H 7.469 38.803 16.274 1.00 . A A . 2 SER H 1 1 3 22160 1 1 2 SER HA H 9.468 39.565 14.213 1.00 . A A . 2 SER HA 1 1 3 22161 1 1 2 SER HB2 H 9.794 39.995 17.230 1.00 . A A . 2 SER HB2 1 1 3 22162 1 1 2 SER HB3 H 10.853 40.580 15.944 1.00 . A A . 2 SER HB3 1 1 3 22163 1 1 2 SER HG H 8.440 41.569 16.876 1.00 . A A . 2 SER HG 1 1 3 22164 1 1 2 SER N N 7.797 39.173 15.424 1.00 . A A . 2 SER N 1 1 3 22165 1 1 2 SER O O 9.805 37.454 16.663 1.00 . A A . 2 SER O 1 1 3 22166 1 1 2 SER OG O 9.072 41.564 16.149 1.00 . A A . 2 SER OG 1 1 3 22167 1 1 3 GLU C C 12.491 36.276 15.468 1.00 . A A . 3 GLU C 1 1 3 22168 1 1 3 GLU CA C 11.186 35.996 14.697 1.00 . A A . 3 GLU CA 1 1 3 22169 1 1 3 GLU CB C 11.472 35.318 13.323 1.00 . A A . 3 GLU CB 1 1 3 22170 1 1 3 GLU CD C 9.226 35.822 12.132 1.00 . A A . 3 GLU CD 1 1 3 22171 1 1 3 GLU CG C 10.235 34.753 12.589 1.00 . A A . 3 GLU CG 1 1 3 22172 1 1 3 GLU H H 10.387 37.647 13.621 1.00 . A A . 3 GLU H 1 1 3 22173 1 1 3 GLU HA H 10.558 35.330 15.290 1.00 . A A . 3 GLU HA 1 1 3 22174 1 1 3 GLU HB2 H 11.951 36.044 12.668 1.00 . A A . 3 GLU HB2 1 1 3 22175 1 1 3 GLU HB3 H 12.164 34.498 13.481 1.00 . A A . 3 GLU HB3 1 1 3 22176 1 1 3 GLU HG2 H 10.573 34.205 11.714 1.00 . A A . 3 GLU HG2 1 1 3 22177 1 1 3 GLU HG3 H 9.732 34.051 13.249 1.00 . A A . 3 GLU HG3 1 1 3 22178 1 1 3 GLU N N 10.458 37.267 14.521 1.00 . A A . 3 GLU N 1 1 3 22179 1 1 3 GLU O O 13.404 36.910 14.926 1.00 . A A . 3 GLU O 1 1 3 22180 1 1 3 GLU OE1 O 8.218 36.059 12.830 1.00 . A A . 3 GLU OE1 1 1 3 22181 1 1 3 GLU OE2 O 9.441 36.439 11.067 1.00 . A A . 3 GLU OE2 1 1 3 22182 1 1 4 GLN C C 14.940 35.398 17.223 1.00 . A A . 4 GLN C 1 1 3 22183 1 1 4 GLN CA C 13.659 36.145 17.657 1.00 . A A . 4 GLN CA 1 1 3 22184 1 1 4 GLN CB C 13.306 35.790 19.137 1.00 . A A . 4 GLN CB 1 1 3 22185 1 1 4 GLN CD C 10.718 35.961 19.286 1.00 . A A . 4 GLN CD 1 1 3 22186 1 1 4 GLN CG C 12.072 36.517 19.734 1.00 . A A . 4 GLN CG 1 1 3 22187 1 1 4 GLN H H 11.816 35.268 17.067 1.00 . A A . 4 GLN H 1 1 3 22188 1 1 4 GLN HA H 13.840 37.218 17.598 1.00 . A A . 4 GLN HA 1 1 3 22189 1 1 4 GLN HB2 H 13.134 34.723 19.206 1.00 . A A . 4 GLN HB2 1 1 3 22190 1 1 4 GLN HB3 H 14.166 36.034 19.759 1.00 . A A . 4 GLN HB3 1 1 3 22191 1 1 4 GLN HE21 H 9.863 37.736 19.513 1.00 . A A . 4 GLN HE21 1 1 3 22192 1 1 4 GLN HE22 H 8.833 36.464 18.971 1.00 . A A . 4 GLN HE22 1 1 3 22193 1 1 4 GLN HG2 H 12.116 36.443 20.815 1.00 . A A . 4 GLN HG2 1 1 3 22194 1 1 4 GLN HG3 H 12.125 37.566 19.459 1.00 . A A . 4 GLN HG3 1 1 3 22195 1 1 4 GLN N N 12.545 35.832 16.740 1.00 . A A . 4 GLN N 1 1 3 22196 1 1 4 GLN NE2 N 9.705 36.803 19.255 1.00 . A A . 4 GLN NE2 1 1 3 22197 1 1 4 GLN O O 15.024 34.168 17.363 1.00 . A A . 4 GLN O 1 1 3 22198 1 1 4 GLN OE1 O 10.579 34.780 18.982 1.00 . A A . 4 GLN OE1 1 1 3 22199 1 1 5 ASN C C 18.379 36.439 16.772 1.00 . A A . 5 ASN C 1 1 3 22200 1 1 5 ASN CA C 17.208 35.603 16.210 1.00 . A A . 5 ASN CA 1 1 3 22201 1 1 5 ASN CB C 17.247 35.520 14.649 1.00 . A A . 5 ASN CB 1 1 3 22202 1 1 5 ASN CG C 17.051 36.868 13.918 1.00 . A A . 5 ASN CG 1 1 3 22203 1 1 5 ASN H H 15.757 37.113 16.570 1.00 . A A . 5 ASN H 1 1 3 22204 1 1 5 ASN HA H 17.310 34.594 16.604 1.00 . A A . 5 ASN HA 1 1 3 22205 1 1 5 ASN HB2 H 18.199 35.103 14.346 1.00 . A A . 5 ASN HB2 1 1 3 22206 1 1 5 ASN HB3 H 16.463 34.847 14.319 1.00 . A A . 5 ASN HB3 1 1 3 22207 1 1 5 ASN HD21 H 18.304 36.306 12.486 1.00 . A A . 5 ASN HD21 1 1 3 22208 1 1 5 ASN HD22 H 17.612 37.876 12.303 1.00 . A A . 5 ASN HD22 1 1 3 22209 1 1 5 ASN N N 15.917 36.149 16.677 1.00 . A A . 5 ASN N 1 1 3 22210 1 1 5 ASN ND2 N 17.724 37.038 12.791 1.00 . A A . 5 ASN ND2 1 1 3 22211 1 1 5 ASN O O 18.962 37.286 16.086 1.00 . A A . 5 ASN O 1 1 3 22212 1 1 5 ASN OD1 O 16.315 37.749 14.371 1.00 . A A . 5 ASN OD1 1 1 3 22213 1 1 6 ASN C C 21.132 36.236 18.347 1.00 . A A . 6 ASN C 1 1 3 22214 1 1 6 ASN CA C 19.801 36.915 18.738 1.00 . A A . 6 ASN CA 1 1 3 22215 1 1 6 ASN CB C 19.557 36.901 20.279 1.00 . A A . 6 ASN CB 1 1 3 22216 1 1 6 ASN CG C 20.533 37.762 21.099 1.00 . A A . 6 ASN CG 1 1 3 22217 1 1 6 ASN H H 18.176 35.551 18.556 1.00 . A A . 6 ASN H 1 1 3 22218 1 1 6 ASN HA H 19.818 37.952 18.391 1.00 . A A . 6 ASN HA 1 1 3 22219 1 1 6 ASN HB2 H 18.551 37.259 20.466 1.00 . A A . 6 ASN HB2 1 1 3 22220 1 1 6 ASN HB3 H 19.626 35.881 20.640 1.00 . A A . 6 ASN HB3 1 1 3 22221 1 1 6 ASN HD21 H 19.128 38.101 22.453 1.00 . A A . 6 ASN HD21 1 1 3 22222 1 1 6 ASN HD22 H 20.658 38.839 22.752 1.00 . A A . 6 ASN HD22 1 1 3 22223 1 1 6 ASN N N 18.694 36.218 18.054 1.00 . A A . 6 ASN N 1 1 3 22224 1 1 6 ASN ND2 N 20.060 38.286 22.213 1.00 . A A . 6 ASN ND2 1 1 3 22225 1 1 6 ASN O O 21.944 36.827 17.619 1.00 . A A . 6 ASN O 1 1 3 22226 1 1 6 ASN OD1 O 21.693 37.947 20.745 1.00 . A A . 6 ASN OD1 1 1 3 22227 1 1 7 THR C C 22.276 32.756 19.230 1.00 . A A . 7 THR C 1 1 3 22228 1 1 7 THR CA C 22.466 34.116 18.507 1.00 . A A . 7 THR CA 1 1 3 22229 1 1 7 THR CB C 23.871 34.769 18.854 1.00 . A A . 7 THR CB 1 1 3 22230 1 1 7 THR CG2 C 23.963 35.304 20.298 1.00 . A A . 7 THR CG2 1 1 3 22231 1 1 7 THR H H 20.619 34.619 19.415 1.00 . A A . 7 THR H 1 1 3 22232 1 1 7 THR HA H 22.439 33.933 17.434 1.00 . A A . 7 THR HA 1 1 3 22233 1 1 7 THR HB H 24.020 35.606 18.180 1.00 . A A . 7 THR HB 1 1 3 22234 1 1 7 THR HG1 H 25.169 33.853 17.684 1.00 . A A . 7 THR HG1 1 1 3 22235 1 1 7 THR HG21 H 24.935 35.756 20.463 1.00 . A A . 7 THR HG21 1 1 3 22236 1 1 7 THR HG22 H 23.832 34.489 20.994 1.00 . A A . 7 THR HG22 1 1 3 22237 1 1 7 THR HG23 H 23.188 36.043 20.464 1.00 . A A . 7 THR HG23 1 1 3 22238 1 1 7 THR N N 21.313 34.987 18.824 1.00 . A A . 7 THR N 1 1 3 22239 1 1 7 THR O O 22.513 32.634 20.438 1.00 . A A . 7 THR O 1 1 3 22240 1 1 7 THR OG1 O 24.929 33.832 18.616 1.00 . A A . 7 THR OG1 1 1 3 22241 1 1 8 GLU C C 21.436 29.326 17.991 1.00 . A A . 8 GLU C 1 1 3 22242 1 1 8 GLU CA C 21.401 30.433 19.060 1.00 . A A . 8 GLU CA 1 1 3 22243 1 1 8 GLU CB C 19.982 30.546 19.700 1.00 . A A . 8 GLU CB 1 1 3 22244 1 1 8 GLU CD C 18.170 32.337 19.241 1.00 . A A . 8 GLU CD 1 1 3 22245 1 1 8 GLU CG C 18.864 31.057 18.742 1.00 . A A . 8 GLU CG 1 1 3 22246 1 1 8 GLU H H 21.702 31.868 17.518 1.00 . A A . 8 GLU H 1 1 3 22247 1 1 8 GLU HA H 22.117 30.175 19.835 1.00 . A A . 8 GLU HA 1 1 3 22248 1 1 8 GLU HB2 H 19.696 29.566 20.071 1.00 . A A . 8 GLU HB2 1 1 3 22249 1 1 8 GLU HB3 H 20.048 31.215 20.552 1.00 . A A . 8 GLU HB3 1 1 3 22250 1 1 8 GLU HG2 H 19.291 31.254 17.765 1.00 . A A . 8 GLU HG2 1 1 3 22251 1 1 8 GLU HG3 H 18.121 30.277 18.635 1.00 . A A . 8 GLU HG3 1 1 3 22252 1 1 8 GLU N N 21.794 31.741 18.487 1.00 . A A . 8 GLU N 1 1 3 22253 1 1 8 GLU O O 21.924 29.541 16.871 1.00 . A A . 8 GLU O 1 1 3 22254 1 1 8 GLU OE1 O 17.077 32.240 19.832 1.00 . A A . 8 GLU OE1 1 1 3 22255 1 1 8 GLU OE2 O 18.739 33.437 19.085 1.00 . A A . 8 GLU OE2 1 1 3 22256 1 1 9 MET C C 19.676 26.990 16.528 1.00 . A A . 9 MET C 1 1 3 22257 1 1 9 MET CA C 20.896 26.964 17.464 1.00 . A A . 9 MET CA 1 1 3 22258 1 1 9 MET CB C 20.936 25.641 18.279 1.00 . A A . 9 MET CB 1 1 3 22259 1 1 9 MET CE C 18.075 23.494 20.485 1.00 . A A . 9 MET CE 1 1 3 22260 1 1 9 MET CG C 19.645 25.293 19.020 1.00 . A A . 9 MET CG 1 1 3 22261 1 1 9 MET H H 20.552 28.039 19.263 1.00 . A A . 9 MET H 1 1 3 22262 1 1 9 MET HA H 21.785 27.008 16.843 1.00 . A A . 9 MET HA 1 1 3 22263 1 1 9 MET HB2 H 21.162 24.822 17.605 1.00 . A A . 9 MET HB2 1 1 3 22264 1 1 9 MET HB3 H 21.736 25.707 19.008 1.00 . A A . 9 MET HB3 1 1 3 22265 1 1 9 MET HE1 H 17.984 22.530 20.963 1.00 . A A . 9 MET HE1 1 1 3 22266 1 1 9 MET HE2 H 17.340 23.575 19.698 1.00 . A A . 9 MET HE2 1 1 3 22267 1 1 9 MET HE3 H 17.908 24.273 21.216 1.00 . A A . 9 MET HE3 1 1 3 22268 1 1 9 MET HG2 H 19.460 26.037 19.786 1.00 . A A . 9 MET HG2 1 1 3 22269 1 1 9 MET HG3 H 18.833 25.300 18.309 1.00 . A A . 9 MET HG3 1 1 3 22270 1 1 9 MET N N 20.924 28.133 18.360 1.00 . A A . 9 MET N 1 1 3 22271 1 1 9 MET O O 18.731 27.766 16.733 1.00 . A A . 9 MET O 1 1 3 22272 1 1 9 MET SD S 19.723 23.661 19.796 1.00 . A A . 9 MET SD 1 1 3 22273 1 1 10 THR C C 18.491 24.510 14.124 1.00 . A A . 10 THR C 1 1 3 22274 1 1 10 THR CA C 18.653 25.993 14.500 1.00 . A A . 10 THR CA 1 1 3 22275 1 1 10 THR CB C 18.989 26.843 13.223 1.00 . A A . 10 THR CB 1 1 3 22276 1 1 10 THR CG2 C 17.908 26.722 12.126 1.00 . A A . 10 THR CG2 1 1 3 22277 1 1 10 THR H H 20.500 25.547 15.415 1.00 . A A . 10 THR H 1 1 3 22278 1 1 10 THR HA H 17.717 26.361 14.927 1.00 . A A . 10 THR HA 1 1 3 22279 1 1 10 THR HB H 19.938 26.493 12.816 1.00 . A A . 10 THR HB 1 1 3 22280 1 1 10 THR HG1 H 18.858 28.357 14.505 1.00 . A A . 10 THR HG1 1 1 3 22281 1 1 10 THR HG21 H 17.843 25.696 11.788 1.00 . A A . 10 THR HG21 1 1 3 22282 1 1 10 THR HG22 H 18.161 27.358 11.287 1.00 . A A . 10 THR HG22 1 1 3 22283 1 1 10 THR HG23 H 16.949 27.023 12.525 1.00 . A A . 10 THR HG23 1 1 3 22284 1 1 10 THR N N 19.714 26.127 15.505 1.00 . A A . 10 THR N 1 1 3 22285 1 1 10 THR O O 19.489 23.820 13.879 1.00 . A A . 10 THR O 1 1 3 22286 1 1 10 THR OG1 O 19.143 28.228 13.592 1.00 . A A . 10 THR OG1 1 1 3 22287 1 1 11 PHE C C 15.833 22.778 12.569 1.00 . A A . 11 PHE C 1 1 3 22288 1 1 11 PHE CA C 16.894 22.668 13.676 1.00 . A A . 11 PHE CA 1 1 3 22289 1 1 11 PHE CB C 16.359 21.834 14.882 1.00 . A A . 11 PHE CB 1 1 3 22290 1 1 11 PHE CD1 C 17.171 19.413 14.874 1.00 . A A . 11 PHE CD1 1 1 3 22291 1 1 11 PHE CD2 C 14.974 19.847 14.036 1.00 . A A . 11 PHE CD2 1 1 3 22292 1 1 11 PHE CE1 C 17.007 18.064 14.603 1.00 . A A . 11 PHE CE1 1 1 3 22293 1 1 11 PHE CE2 C 14.811 18.497 13.771 1.00 . A A . 11 PHE CE2 1 1 3 22294 1 1 11 PHE CG C 16.161 20.334 14.593 1.00 . A A . 11 PHE CG 1 1 3 22295 1 1 11 PHE CZ C 15.827 17.606 14.054 1.00 . A A . 11 PHE CZ 1 1 3 22296 1 1 11 PHE H H 16.510 24.619 14.397 1.00 . A A . 11 PHE H 1 1 3 22297 1 1 11 PHE HA H 17.788 22.186 13.272 1.00 . A A . 11 PHE HA 1 1 3 22298 1 1 11 PHE HB2 H 17.058 21.925 15.706 1.00 . A A . 11 PHE HB2 1 1 3 22299 1 1 11 PHE HB3 H 15.404 22.245 15.202 1.00 . A A . 11 PHE HB3 1 1 3 22300 1 1 11 PHE HD1 H 18.104 19.759 15.301 1.00 . A A . 11 PHE HD1 1 1 3 22301 1 1 11 PHE HD2 H 14.173 20.538 13.809 1.00 . A A . 11 PHE HD2 1 1 3 22302 1 1 11 PHE HE1 H 17.805 17.367 14.825 1.00 . A A . 11 PHE HE1 1 1 3 22303 1 1 11 PHE HE2 H 13.884 18.138 13.339 1.00 . A A . 11 PHE HE2 1 1 3 22304 1 1 11 PHE HZ H 15.701 16.553 13.840 1.00 . A A . 11 PHE HZ 1 1 3 22305 1 1 11 PHE N N 17.238 24.030 14.107 1.00 . A A . 11 PHE N 1 1 3 22306 1 1 11 PHE O O 14.719 23.253 12.824 1.00 . A A . 11 PHE O 1 1 3 22307 1 1 12 GLN C C 15.427 20.992 9.471 1.00 . A A . 12 GLN C 1 1 3 22308 1 1 12 GLN CA C 15.265 22.323 10.202 1.00 . A A . 12 GLN CA 1 1 3 22309 1 1 12 GLN CB C 15.522 23.511 9.231 1.00 . A A . 12 GLN CB 1 1 3 22310 1 1 12 GLN CD C 13.150 23.536 8.185 1.00 . A A . 12 GLN CD 1 1 3 22311 1 1 12 GLN CG C 14.665 23.485 7.942 1.00 . A A . 12 GLN CG 1 1 3 22312 1 1 12 GLN H H 17.124 22.085 11.196 1.00 . A A . 12 GLN H 1 1 3 22313 1 1 12 GLN HA H 14.244 22.392 10.581 1.00 . A A . 12 GLN HA 1 1 3 22314 1 1 12 GLN HB2 H 15.316 24.439 9.756 1.00 . A A . 12 GLN HB2 1 1 3 22315 1 1 12 GLN HB3 H 16.568 23.507 8.944 1.00 . A A . 12 GLN HB3 1 1 3 22316 1 1 12 GLN HE21 H 12.821 22.385 6.595 1.00 . A A . 12 GLN HE21 1 1 3 22317 1 1 12 GLN HE22 H 11.419 22.891 7.469 1.00 . A A . 12 GLN HE22 1 1 3 22318 1 1 12 GLN HG2 H 14.933 24.338 7.335 1.00 . A A . 12 GLN HG2 1 1 3 22319 1 1 12 GLN HG3 H 14.902 22.578 7.393 1.00 . A A . 12 GLN HG3 1 1 3 22320 1 1 12 GLN N N 16.193 22.366 11.343 1.00 . A A . 12 GLN N 1 1 3 22321 1 1 12 GLN NE2 N 12.384 22.872 7.332 1.00 . A A . 12 GLN NE2 1 1 3 22322 1 1 12 GLN O O 16.550 20.558 9.220 1.00 . A A . 12 GLN O 1 1 3 22323 1 1 12 GLN OE1 O 12.674 24.157 9.135 1.00 . A A . 12 GLN OE1 1 1 3 22324 1 1 13 ILE C C 14.081 19.383 6.917 1.00 . A A . 13 ILE C 1 1 3 22325 1 1 13 ILE CA C 14.297 19.082 8.402 1.00 . A A . 13 ILE CA 1 1 3 22326 1 1 13 ILE CB C 13.206 18.079 8.924 1.00 . A A . 13 ILE CB 1 1 3 22327 1 1 13 ILE CD1 C 12.472 16.905 11.155 1.00 . A A . 13 ILE CD1 1 1 3 22328 1 1 13 ILE CG1 C 13.240 18.032 10.489 1.00 . A A . 13 ILE CG1 1 1 3 22329 1 1 13 ILE CG2 C 13.424 16.680 8.285 1.00 . A A . 13 ILE CG2 1 1 3 22330 1 1 13 ILE H H 13.443 20.730 9.422 1.00 . A A . 13 ILE H 1 1 3 22331 1 1 13 ILE HA H 15.277 18.608 8.530 1.00 . A A . 13 ILE HA 1 1 3 22332 1 1 13 ILE HB H 12.224 18.441 8.608 1.00 . A A . 13 ILE HB 1 1 3 22333 1 1 13 ILE HD11 H 12.322 17.141 12.193 1.00 . A A . 13 ILE HD11 1 1 3 22334 1 1 13 ILE HD12 H 13.058 15.999 11.088 1.00 . A A . 13 ILE HD12 1 1 3 22335 1 1 13 ILE HD13 H 11.520 16.728 10.687 1.00 . A A . 13 ILE HD13 1 1 3 22336 1 1 13 ILE HG12 H 14.268 17.943 10.816 1.00 . A A . 13 ILE HG12 1 1 3 22337 1 1 13 ILE HG13 H 12.842 18.963 10.873 1.00 . A A . 13 ILE HG13 1 1 3 22338 1 1 13 ILE HG21 H 12.867 15.935 8.829 1.00 . A A . 13 ILE HG21 1 1 3 22339 1 1 13 ILE HG22 H 14.473 16.415 8.302 1.00 . A A . 13 ILE HG22 1 1 3 22340 1 1 13 ILE HG23 H 13.073 16.680 7.263 1.00 . A A . 13 ILE HG23 1 1 3 22341 1 1 13 ILE N N 14.300 20.340 9.155 1.00 . A A . 13 ILE N 1 1 3 22342 1 1 13 ILE O O 13.069 19.996 6.544 1.00 . A A . 13 ILE O 1 1 3 22343 1 1 14 GLN C C 14.175 18.036 3.973 1.00 . A A . 14 GLN C 1 1 3 22344 1 1 14 GLN CA C 14.979 19.160 4.631 1.00 . A A . 14 GLN CA 1 1 3 22345 1 1 14 GLN CB C 16.412 19.214 4.042 1.00 . A A . 14 GLN CB 1 1 3 22346 1 1 14 GLN CD C 16.648 21.765 4.169 1.00 . A A . 14 GLN CD 1 1 3 22347 1 1 14 GLN CG C 17.254 20.404 4.533 1.00 . A A . 14 GLN CG 1 1 3 22348 1 1 14 GLN H H 15.843 18.545 6.467 1.00 . A A . 14 GLN H 1 1 3 22349 1 1 14 GLN HA H 14.486 20.105 4.429 1.00 . A A . 14 GLN HA 1 1 3 22350 1 1 14 GLN HB2 H 16.932 18.300 4.313 1.00 . A A . 14 GLN HB2 1 1 3 22351 1 1 14 GLN HB3 H 16.352 19.264 2.959 1.00 . A A . 14 GLN HB3 1 1 3 22352 1 1 14 GLN HE21 H 17.596 21.758 2.425 1.00 . A A . 14 GLN HE21 1 1 3 22353 1 1 14 GLN HE22 H 16.601 23.131 2.734 1.00 . A A . 14 GLN HE22 1 1 3 22354 1 1 14 GLN HG2 H 17.342 20.342 5.614 1.00 . A A . 14 GLN HG2 1 1 3 22355 1 1 14 GLN HG3 H 18.247 20.331 4.099 1.00 . A A . 14 GLN HG3 1 1 3 22356 1 1 14 GLN N N 15.048 18.977 6.086 1.00 . A A . 14 GLN N 1 1 3 22357 1 1 14 GLN NE2 N 16.979 22.270 2.992 1.00 . A A . 14 GLN NE2 1 1 3 22358 1 1 14 GLN O O 13.381 18.291 3.058 1.00 . A A . 14 GLN O 1 1 3 22359 1 1 14 GLN OE1 O 15.880 22.344 4.938 1.00 . A A . 14 GLN OE1 1 1 3 22360 1 1 15 ARG C C 14.055 14.361 4.688 1.00 . A A . 15 ARG C 1 1 3 22361 1 1 15 ARG CA C 13.815 15.597 3.811 1.00 . A A . 15 ARG CA 1 1 3 22362 1 1 15 ARG CB C 14.487 15.429 2.406 1.00 . A A . 15 ARG CB 1 1 3 22363 1 1 15 ARG CD C 14.530 14.386 0.074 1.00 . A A . 15 ARG CD 1 1 3 22364 1 1 15 ARG CG C 13.937 14.296 1.500 1.00 . A A . 15 ARG CG 1 1 3 22365 1 1 15 ARG CZ C 13.920 13.414 -2.158 1.00 . A A . 15 ARG CZ 1 1 3 22366 1 1 15 ARG H H 14.859 16.689 5.316 1.00 . A A . 15 ARG H 1 1 3 22367 1 1 15 ARG HA H 12.745 15.744 3.682 1.00 . A A . 15 ARG HA 1 1 3 22368 1 1 15 ARG HB2 H 14.368 16.364 1.872 1.00 . A A . 15 ARG HB2 1 1 3 22369 1 1 15 ARG HB3 H 15.553 15.260 2.549 1.00 . A A . 15 ARG HB3 1 1 3 22370 1 1 15 ARG HD2 H 14.250 15.340 -0.359 1.00 . A A . 15 ARG HD2 1 1 3 22371 1 1 15 ARG HD3 H 15.613 14.337 0.142 1.00 . A A . 15 ARG HD3 1 1 3 22372 1 1 15 ARG HE H 13.887 12.428 -0.398 1.00 . A A . 15 ARG HE 1 1 3 22373 1 1 15 ARG HG2 H 14.201 13.337 1.936 1.00 . A A . 15 ARG HG2 1 1 3 22374 1 1 15 ARG HG3 H 12.857 14.377 1.441 1.00 . A A . 15 ARG HG3 1 1 3 22375 1 1 15 ARG HH11 H 14.453 15.377 -2.276 1.00 . A A . 15 ARG HH11 1 1 3 22376 1 1 15 ARG HH12 H 14.033 14.628 -3.784 1.00 . A A . 15 ARG HH12 1 1 3 22377 1 1 15 ARG HH21 H 13.453 11.461 -2.426 1.00 . A A . 15 ARG HH21 1 1 3 22378 1 1 15 ARG HH22 H 13.469 12.431 -3.865 1.00 . A A . 15 ARG HH22 1 1 3 22379 1 1 15 ARG N N 14.364 16.795 4.468 1.00 . A A . 15 ARG N 1 1 3 22380 1 1 15 ARG NE N 14.078 13.299 -0.821 1.00 . A A . 15 ARG NE 1 1 3 22381 1 1 15 ARG NH1 N 14.153 14.565 -2.788 1.00 . A A . 15 ARG NH1 1 1 3 22382 1 1 15 ARG NH2 N 13.592 12.352 -2.873 1.00 . A A . 15 ARG NH2 1 1 3 22383 1 1 15 ARG O O 15.197 14.036 4.997 1.00 . A A . 15 ARG O 1 1 3 22384 1 1 16 ILE C C 12.540 11.320 4.799 1.00 . A A . 16 ILE C 1 1 3 22385 1 1 16 ILE CA C 13.016 12.387 5.776 1.00 . A A . 16 ILE CA 1 1 3 22386 1 1 16 ILE CB C 12.132 12.362 7.079 1.00 . A A . 16 ILE CB 1 1 3 22387 1 1 16 ILE CD1 C 11.920 13.462 9.392 1.00 . A A . 16 ILE CD1 1 1 3 22388 1 1 16 ILE CG1 C 12.812 13.192 8.204 1.00 . A A . 16 ILE CG1 1 1 3 22389 1 1 16 ILE CG2 C 11.848 10.911 7.566 1.00 . A A . 16 ILE CG2 1 1 3 22390 1 1 16 ILE H H 12.089 14.084 4.910 1.00 . A A . 16 ILE H 1 1 3 22391 1 1 16 ILE HA H 14.055 12.176 6.055 1.00 . A A . 16 ILE HA 1 1 3 22392 1 1 16 ILE HB H 11.171 12.820 6.839 1.00 . A A . 16 ILE HB 1 1 3 22393 1 1 16 ILE HD11 H 12.454 14.047 10.115 1.00 . A A . 16 ILE HD11 1 1 3 22394 1 1 16 ILE HD12 H 11.596 12.535 9.842 1.00 . A A . 16 ILE HD12 1 1 3 22395 1 1 16 ILE HD13 H 11.067 14.028 9.056 1.00 . A A . 16 ILE HD13 1 1 3 22396 1 1 16 ILE HG12 H 13.693 12.674 8.563 1.00 . A A . 16 ILE HG12 1 1 3 22397 1 1 16 ILE HG13 H 13.113 14.151 7.804 1.00 . A A . 16 ILE HG13 1 1 3 22398 1 1 16 ILE HG21 H 11.164 10.928 8.393 1.00 . A A . 16 ILE HG21 1 1 3 22399 1 1 16 ILE HG22 H 12.771 10.439 7.874 1.00 . A A . 16 ILE HG22 1 1 3 22400 1 1 16 ILE HG23 H 11.411 10.334 6.759 1.00 . A A . 16 ILE HG23 1 1 3 22401 1 1 16 ILE N N 12.968 13.692 5.091 1.00 . A A . 16 ILE N 1 1 3 22402 1 1 16 ILE O O 11.531 11.513 4.093 1.00 . A A . 16 ILE O 1 1 3 22403 1 1 17 TYR C C 13.784 7.850 4.267 1.00 . A A . 17 TYR C 1 1 3 22404 1 1 17 TYR CA C 13.088 9.141 3.816 1.00 . A A . 17 TYR CA 1 1 3 22405 1 1 17 TYR CB C 13.636 9.625 2.442 1.00 . A A . 17 TYR CB 1 1 3 22406 1 1 17 TYR CD1 C 15.714 11.052 2.924 1.00 . A A . 17 TYR CD1 1 1 3 22407 1 1 17 TYR CD2 C 16.023 8.935 1.858 1.00 . A A . 17 TYR CD2 1 1 3 22408 1 1 17 TYR CE1 C 17.077 11.275 2.885 1.00 . A A . 17 TYR CE1 1 1 3 22409 1 1 17 TYR CE2 C 17.377 9.158 1.824 1.00 . A A . 17 TYR CE2 1 1 3 22410 1 1 17 TYR CG C 15.153 9.874 2.413 1.00 . A A . 17 TYR CG 1 1 3 22411 1 1 17 TYR CZ C 17.902 10.324 2.330 1.00 . A A . 17 TYR CZ 1 1 3 22412 1 1 17 TYR H H 13.910 10.053 5.514 1.00 . A A . 17 TYR H 1 1 3 22413 1 1 17 TYR HA H 12.022 8.927 3.732 1.00 . A A . 17 TYR HA 1 1 3 22414 1 1 17 TYR HB2 H 13.396 8.886 1.687 1.00 . A A . 17 TYR HB2 1 1 3 22415 1 1 17 TYR HB3 H 13.141 10.554 2.177 1.00 . A A . 17 TYR HB3 1 1 3 22416 1 1 17 TYR HD1 H 15.061 11.801 3.362 1.00 . A A . 17 TYR HD1 1 1 3 22417 1 1 17 TYR HD2 H 15.620 8.013 1.458 1.00 . A A . 17 TYR HD2 1 1 3 22418 1 1 17 TYR HE1 H 17.489 12.194 3.287 1.00 . A A . 17 TYR HE1 1 1 3 22419 1 1 17 TYR HE2 H 18.031 8.411 1.391 1.00 . A A . 17 TYR HE2 1 1 3 22420 1 1 17 TYR HH H 19.574 10.887 3.097 1.00 . A A . 17 TYR HH 1 1 3 22421 1 1 17 TYR N N 13.251 10.189 4.803 1.00 . A A . 17 TYR N 1 1 3 22422 1 1 17 TYR O O 14.359 7.776 5.349 1.00 . A A . 17 TYR O 1 1 3 22423 1 1 17 TYR OH O 19.256 10.543 2.255 1.00 . A A . 17 TYR OH 1 1 3 22424 1 1 18 THR C C 15.439 5.262 2.688 1.00 . A A . 18 THR C 1 1 3 22425 1 1 18 THR CA C 14.296 5.512 3.689 1.00 . A A . 18 THR CA 1 1 3 22426 1 1 18 THR CB C 13.207 4.409 3.583 1.00 . A A . 18 THR CB 1 1 3 22427 1 1 18 THR CG2 C 12.095 4.620 4.631 1.00 . A A . 18 THR CG2 1 1 3 22428 1 1 18 THR H H 13.158 6.929 2.613 1.00 . A A . 18 THR H 1 1 3 22429 1 1 18 THR HA H 14.701 5.498 4.705 1.00 . A A . 18 THR HA 1 1 3 22430 1 1 18 THR HB H 13.668 3.439 3.757 1.00 . A A . 18 THR HB 1 1 3 22431 1 1 18 THR HG1 H 13.299 4.275 1.604 1.00 . A A . 18 THR HG1 1 1 3 22432 1 1 18 THR HG21 H 11.250 3.997 4.399 1.00 . A A . 18 THR HG21 1 1 3 22433 1 1 18 THR HG22 H 11.778 5.657 4.628 1.00 . A A . 18 THR HG22 1 1 3 22434 1 1 18 THR HG23 H 12.466 4.365 5.617 1.00 . A A . 18 THR HG23 1 1 3 22435 1 1 18 THR N N 13.681 6.817 3.435 1.00 . A A . 18 THR N 1 1 3 22436 1 1 18 THR O O 15.221 5.273 1.468 1.00 . A A . 18 THR O 1 1 3 22437 1 1 18 THR OG1 O 12.617 4.417 2.267 1.00 . A A . 18 THR OG1 1 1 3 22438 1 1 19 LYS C C 17.930 3.255 2.136 1.00 . A A . 19 LYS C 1 1 3 22439 1 1 19 LYS CA C 17.846 4.762 2.378 1.00 . A A . 19 LYS CA 1 1 3 22440 1 1 19 LYS CB C 19.152 5.254 3.050 1.00 . A A . 19 LYS CB 1 1 3 22441 1 1 19 LYS CD C 20.416 7.204 4.133 1.00 . A A . 19 LYS CD 1 1 3 22442 1 1 19 LYS CE C 21.461 7.407 3.029 1.00 . A A . 19 LYS CE 1 1 3 22443 1 1 19 LYS CG C 19.069 6.678 3.611 1.00 . A A . 19 LYS CG 1 1 3 22444 1 1 19 LYS H H 16.769 5.128 4.182 1.00 . A A . 19 LYS H 1 1 3 22445 1 1 19 LYS HA H 17.729 5.267 1.422 1.00 . A A . 19 LYS HA 1 1 3 22446 1 1 19 LYS HB2 H 19.413 4.583 3.865 1.00 . A A . 19 LYS HB2 1 1 3 22447 1 1 19 LYS HB3 H 19.949 5.225 2.310 1.00 . A A . 19 LYS HB3 1 1 3 22448 1 1 19 LYS HD2 H 20.251 8.156 4.626 1.00 . A A . 19 LYS HD2 1 1 3 22449 1 1 19 LYS HD3 H 20.810 6.500 4.860 1.00 . A A . 19 LYS HD3 1 1 3 22450 1 1 19 LYS HE2 H 21.702 6.450 2.585 1.00 . A A . 19 LYS HE2 1 1 3 22451 1 1 19 LYS HE3 H 21.052 8.063 2.269 1.00 . A A . 19 LYS HE3 1 1 3 22452 1 1 19 LYS HG2 H 18.711 7.344 2.834 1.00 . A A . 19 LYS HG2 1 1 3 22453 1 1 19 LYS HG3 H 18.354 6.685 4.430 1.00 . A A . 19 LYS HG3 1 1 3 22454 1 1 19 LYS HZ1 H 23.420 8.121 2.829 1.00 . A A . 19 LYS HZ1 1 1 3 22455 1 1 19 LYS HZ2 H 23.100 7.434 4.335 1.00 . A A . 19 LYS HZ2 1 1 3 22456 1 1 19 LYS HZ3 H 22.493 8.964 3.957 1.00 . A A . 19 LYS HZ3 1 1 3 22457 1 1 19 LYS N N 16.662 5.071 3.210 1.00 . A A . 19 LYS N 1 1 3 22458 1 1 19 LYS NZ N 22.705 8.020 3.572 1.00 . A A . 19 LYS NZ 1 1 3 22459 1 1 19 LYS O O 18.480 2.808 1.131 1.00 . A A . 19 LYS O 1 1 3 22460 1 1 20 ASP C C 16.052 0.534 3.682 1.00 . A A . 20 ASP C 1 1 3 22461 1 1 20 ASP CA C 17.341 1.022 3.025 1.00 . A A . 20 ASP CA 1 1 3 22462 1 1 20 ASP CB C 18.571 0.376 3.701 1.00 . A A . 20 ASP CB 1 1 3 22463 1 1 20 ASP CG C 18.587 -1.167 3.608 1.00 . A A . 20 ASP CG 1 1 3 22464 1 1 20 ASP H H 17.033 2.922 3.898 1.00 . A A . 20 ASP H 1 1 3 22465 1 1 20 ASP HA H 17.325 0.739 1.973 1.00 . A A . 20 ASP HA 1 1 3 22466 1 1 20 ASP HB2 H 19.467 0.763 3.233 1.00 . A A . 20 ASP HB2 1 1 3 22467 1 1 20 ASP HB3 H 18.588 0.661 4.748 1.00 . A A . 20 ASP HB3 1 1 3 22468 1 1 20 ASP N N 17.403 2.484 3.101 1.00 . A A . 20 ASP N 1 1 3 22469 1 1 20 ASP O O 15.625 1.065 4.715 1.00 . A A . 20 ASP O 1 1 3 22470 1 1 20 ASP OD1 O 19.144 -1.713 2.634 1.00 . A A . 20 ASP OD1 1 1 3 22471 1 1 20 ASP OD2 O 18.049 -1.836 4.520 1.00 . A A . 20 ASP OD2 1 1 3 22472 1 1 21 ILE C C 14.461 -2.673 3.241 1.00 . A A . 21 ILE C 1 1 3 22473 1 1 21 ILE CA C 14.269 -1.185 3.576 1.00 . A A . 21 ILE CA 1 1 3 22474 1 1 21 ILE CB C 12.896 -0.694 2.959 1.00 . A A . 21 ILE CB 1 1 3 22475 1 1 21 ILE CD1 C 11.452 1.365 2.389 1.00 . A A . 21 ILE CD1 1 1 3 22476 1 1 21 ILE CG1 C 12.745 0.852 2.995 1.00 . A A . 21 ILE CG1 1 1 3 22477 1 1 21 ILE CG2 C 11.709 -1.350 3.695 1.00 . A A . 21 ILE CG2 1 1 3 22478 1 1 21 ILE H H 15.775 -0.740 2.174 1.00 . A A . 21 ILE H 1 1 3 22479 1 1 21 ILE HA H 14.240 -1.058 4.661 1.00 . A A . 21 ILE HA 1 1 3 22480 1 1 21 ILE HB H 12.858 -1.019 1.915 1.00 . A A . 21 ILE HB 1 1 3 22481 1 1 21 ILE HD11 H 10.618 1.048 2.997 1.00 . A A . 21 ILE HD11 1 1 3 22482 1 1 21 ILE HD12 H 11.333 0.969 1.388 1.00 . A A . 21 ILE HD12 1 1 3 22483 1 1 21 ILE HD13 H 11.475 2.442 2.348 1.00 . A A . 21 ILE HD13 1 1 3 22484 1 1 21 ILE HG12 H 12.786 1.199 4.022 1.00 . A A . 21 ILE HG12 1 1 3 22485 1 1 21 ILE HG13 H 13.562 1.301 2.445 1.00 . A A . 21 ILE HG13 1 1 3 22486 1 1 21 ILE HG21 H 11.795 -2.429 3.639 1.00 . A A . 21 ILE HG21 1 1 3 22487 1 1 21 ILE HG22 H 10.777 -1.052 3.234 1.00 . A A . 21 ILE HG22 1 1 3 22488 1 1 21 ILE HG23 H 11.704 -1.049 4.737 1.00 . A A . 21 ILE HG23 1 1 3 22489 1 1 21 ILE N N 15.427 -0.464 3.046 1.00 . A A . 21 ILE N 1 1 3 22490 1 1 21 ILE O O 14.925 -3.007 2.140 1.00 . A A . 21 ILE O 1 1 3 22491 1 1 22 SER C C 13.129 -5.677 4.913 1.00 . A A . 22 SER C 1 1 3 22492 1 1 22 SER CA C 14.166 -5.003 4.003 1.00 . A A . 22 SER CA 1 1 3 22493 1 1 22 SER CB C 15.590 -5.529 4.318 1.00 . A A . 22 SER CB 1 1 3 22494 1 1 22 SER H H 13.781 -3.200 5.040 1.00 . A A . 22 SER H 1 1 3 22495 1 1 22 SER HA H 13.928 -5.227 2.962 1.00 . A A . 22 SER HA 1 1 3 22496 1 1 22 SER HB2 H 16.303 -5.057 3.655 1.00 . A A . 22 SER HB2 1 1 3 22497 1 1 22 SER HB3 H 15.853 -5.291 5.343 1.00 . A A . 22 SER HB3 1 1 3 22498 1 1 22 SER HG H 16.084 -7.131 3.293 1.00 . A A . 22 SER HG 1 1 3 22499 1 1 22 SER N N 14.101 -3.548 4.181 1.00 . A A . 22 SER N 1 1 3 22500 1 1 22 SER O O 13.107 -5.430 6.109 1.00 . A A . 22 SER O 1 1 3 22501 1 1 22 SER OG O 15.677 -6.937 4.140 1.00 . A A . 22 SER OG 1 1 3 22502 1 1 23 PHE C C 11.448 -8.750 4.565 1.00 . A A . 23 PHE C 1 1 3 22503 1 1 23 PHE CA C 11.287 -7.327 5.075 1.00 . A A . 23 PHE CA 1 1 3 22504 1 1 23 PHE CB C 9.841 -6.826 4.851 1.00 . A A . 23 PHE CB 1 1 3 22505 1 1 23 PHE CD1 C 8.520 -7.785 6.797 1.00 . A A . 23 PHE CD1 1 1 3 22506 1 1 23 PHE CD2 C 7.875 -8.423 4.584 1.00 . A A . 23 PHE CD2 1 1 3 22507 1 1 23 PHE CE1 C 7.501 -8.559 7.318 1.00 . A A . 23 PHE CE1 1 1 3 22508 1 1 23 PHE CE2 C 6.863 -9.198 5.107 1.00 . A A . 23 PHE CE2 1 1 3 22509 1 1 23 PHE CG C 8.727 -7.702 5.422 1.00 . A A . 23 PHE CG 1 1 3 22510 1 1 23 PHE CZ C 6.673 -9.268 6.474 1.00 . A A . 23 PHE CZ 1 1 3 22511 1 1 23 PHE H H 12.284 -6.588 3.354 1.00 . A A . 23 PHE H 1 1 3 22512 1 1 23 PHE HA H 11.521 -7.274 6.146 1.00 . A A . 23 PHE HA 1 1 3 22513 1 1 23 PHE HB2 H 9.747 -5.857 5.312 1.00 . A A . 23 PHE HB2 1 1 3 22514 1 1 23 PHE HB3 H 9.668 -6.700 3.793 1.00 . A A . 23 PHE HB3 1 1 3 22515 1 1 23 PHE HD1 H 9.169 -7.234 7.466 1.00 . A A . 23 PHE HD1 1 1 3 22516 1 1 23 PHE HD2 H 8.011 -8.374 3.508 1.00 . A A . 23 PHE HD2 1 1 3 22517 1 1 23 PHE HE1 H 7.356 -8.610 8.390 1.00 . A A . 23 PHE HE1 1 1 3 22518 1 1 23 PHE HE2 H 6.213 -9.752 4.441 1.00 . A A . 23 PHE HE2 1 1 3 22519 1 1 23 PHE HZ H 5.874 -9.877 6.881 1.00 . A A . 23 PHE HZ 1 1 3 22520 1 1 23 PHE N N 12.258 -6.500 4.331 1.00 . A A . 23 PHE N 1 1 3 22521 1 1 23 PHE O O 11.475 -8.957 3.363 1.00 . A A . 23 PHE O 1 1 3 22522 1 1 24 GLU C C 10.820 -12.030 5.811 1.00 . A A . 24 GLU C 1 1 3 22523 1 1 24 GLU CA C 11.799 -11.127 5.077 1.00 . A A . 24 GLU CA 1 1 3 22524 1 1 24 GLU CB C 13.262 -11.552 5.386 1.00 . A A . 24 GLU CB 1 1 3 22525 1 1 24 GLU CD C 15.761 -11.206 4.897 1.00 . A A . 24 GLU CD 1 1 3 22526 1 1 24 GLU CG C 14.323 -10.816 4.540 1.00 . A A . 24 GLU CG 1 1 3 22527 1 1 24 GLU H H 11.510 -9.500 6.409 1.00 . A A . 24 GLU H 1 1 3 22528 1 1 24 GLU HA H 11.625 -11.226 4.004 1.00 . A A . 24 GLU HA 1 1 3 22529 1 1 24 GLU HB2 H 13.471 -11.365 6.436 1.00 . A A . 24 GLU HB2 1 1 3 22530 1 1 24 GLU HB3 H 13.363 -12.619 5.200 1.00 . A A . 24 GLU HB3 1 1 3 22531 1 1 24 GLU HG2 H 14.148 -11.041 3.491 1.00 . A A . 24 GLU HG2 1 1 3 22532 1 1 24 GLU HG3 H 14.199 -9.751 4.688 1.00 . A A . 24 GLU HG3 1 1 3 22533 1 1 24 GLU N N 11.574 -9.724 5.460 1.00 . A A . 24 GLU N 1 1 3 22534 1 1 24 GLU O O 10.595 -11.853 6.999 1.00 . A A . 24 GLU O 1 1 3 22535 1 1 24 GLU OE1 O 16.256 -12.232 4.379 1.00 . A A . 24 GLU OE1 1 1 3 22536 1 1 24 GLU OE2 O 16.403 -10.501 5.704 1.00 . A A . 24 GLU OE2 1 1 3 22537 1 1 25 ALA C C 9.589 -15.308 4.770 1.00 . A A . 25 ALA C 1 1 3 22538 1 1 25 ALA CA C 9.384 -14.038 5.620 1.00 . A A . 25 ALA CA 1 1 3 22539 1 1 25 ALA CB C 7.905 -13.599 5.670 1.00 . A A . 25 ALA CB 1 1 3 22540 1 1 25 ALA H H 10.387 -12.961 4.110 1.00 . A A . 25 ALA H 1 1 3 22541 1 1 25 ALA HA H 9.714 -14.250 6.638 1.00 . A A . 25 ALA HA 1 1 3 22542 1 1 25 ALA HB1 H 7.586 -13.260 4.700 1.00 . A A . 25 ALA HB1 1 1 3 22543 1 1 25 ALA HB2 H 7.788 -12.799 6.373 1.00 . A A . 25 ALA HB2 1 1 3 22544 1 1 25 ALA HB3 H 7.286 -14.433 5.976 1.00 . A A . 25 ALA HB3 1 1 3 22545 1 1 25 ALA N N 10.233 -12.975 5.074 1.00 . A A . 25 ALA N 1 1 3 22546 1 1 25 ALA O O 8.765 -15.631 3.904 1.00 . A A . 25 ALA O 1 1 3 22547 1 1 26 PRO C C 10.192 -18.430 4.513 1.00 . A A . 26 PRO C 1 1 3 22548 1 1 26 PRO CA C 11.086 -17.223 4.169 1.00 . A A . 26 PRO CA 1 1 3 22549 1 1 26 PRO CB C 12.571 -17.475 4.535 1.00 . A A . 26 PRO CB 1 1 3 22550 1 1 26 PRO CD C 11.811 -15.713 5.978 1.00 . A A . 26 PRO CD 1 1 3 22551 1 1 26 PRO CG C 12.734 -16.912 5.917 1.00 . A A . 26 PRO CG 1 1 3 22552 1 1 26 PRO HA H 11.007 -17.020 3.104 1.00 . A A . 26 PRO HA 1 1 3 22553 1 1 26 PRO HB2 H 12.805 -18.536 4.510 1.00 . A A . 26 PRO HB2 1 1 3 22554 1 1 26 PRO HB3 H 13.213 -16.943 3.842 1.00 . A A . 26 PRO HB3 1 1 3 22555 1 1 26 PRO HD2 H 11.388 -15.609 6.972 1.00 . A A . 26 PRO HD2 1 1 3 22556 1 1 26 PRO HD3 H 12.341 -14.807 5.701 1.00 . A A . 26 PRO HD3 1 1 3 22557 1 1 26 PRO HG2 H 12.445 -17.656 6.659 1.00 . A A . 26 PRO HG2 1 1 3 22558 1 1 26 PRO HG3 H 13.761 -16.605 6.081 1.00 . A A . 26 PRO HG3 1 1 3 22559 1 1 26 PRO N N 10.744 -16.025 4.970 1.00 . A A . 26 PRO N 1 1 3 22560 1 1 26 PRO O O 9.801 -19.208 3.632 1.00 . A A . 26 PRO O 1 1 3 22561 1 1 27 ASN C C 7.533 -19.343 6.268 1.00 . A A . 27 ASN C 1 1 3 22562 1 1 27 ASN CA C 9.033 -19.655 6.333 1.00 . A A . 27 ASN CA 1 1 3 22563 1 1 27 ASN CB C 9.397 -19.932 7.820 1.00 . A A . 27 ASN CB 1 1 3 22564 1 1 27 ASN CG C 10.885 -19.868 8.128 1.00 . A A . 27 ASN CG 1 1 3 22565 1 1 27 ASN H H 10.100 -17.825 6.423 1.00 . A A . 27 ASN H 1 1 3 22566 1 1 27 ASN HA H 9.242 -20.545 5.740 1.00 . A A . 27 ASN HA 1 1 3 22567 1 1 27 ASN HB2 H 8.891 -19.208 8.453 1.00 . A A . 27 ASN HB2 1 1 3 22568 1 1 27 ASN HB3 H 9.040 -20.928 8.084 1.00 . A A . 27 ASN HB3 1 1 3 22569 1 1 27 ASN HD21 H 10.446 -19.175 9.941 1.00 . A A . 27 ASN HD21 1 1 3 22570 1 1 27 ASN HD22 H 12.139 -19.356 9.562 1.00 . A A . 27 ASN HD22 1 1 3 22571 1 1 27 ASN N N 9.823 -18.530 5.805 1.00 . A A . 27 ASN N 1 1 3 22572 1 1 27 ASN ND2 N 11.197 -19.425 9.328 1.00 . A A . 27 ASN ND2 1 1 3 22573 1 1 27 ASN O O 6.757 -20.090 6.835 1.00 . A A . 27 ASN O 1 1 3 22574 1 1 27 ASN OD1 O 11.736 -20.191 7.296 1.00 . A A . 27 ASN OD1 1 1 3 22575 1 1 28 ALA C C 4.675 -18.833 5.338 1.00 . A A . 28 ALA C 1 1 3 22576 1 1 28 ALA CA C 5.767 -17.723 5.537 1.00 . A A . 28 ALA CA 1 1 3 22577 1 1 28 ALA CB C 5.644 -16.565 4.517 1.00 . A A . 28 ALA CB 1 1 3 22578 1 1 28 ALA H H 7.825 -17.798 5.016 1.00 . A A . 28 ALA H 1 1 3 22579 1 1 28 ALA HA H 5.614 -17.299 6.527 1.00 . A A . 28 ALA HA 1 1 3 22580 1 1 28 ALA HB1 H 5.851 -15.620 5.004 1.00 . A A . 28 ALA HB1 1 1 3 22581 1 1 28 ALA HB2 H 4.651 -16.544 4.098 1.00 . A A . 28 ALA HB2 1 1 3 22582 1 1 28 ALA HB3 H 6.356 -16.704 3.712 1.00 . A A . 28 ALA HB3 1 1 3 22583 1 1 28 ALA N N 7.148 -18.263 5.548 1.00 . A A . 28 ALA N 1 1 3 22584 1 1 28 ALA O O 3.815 -18.961 6.209 1.00 . A A . 28 ALA O 1 1 3 22585 1 1 29 PRO C C 3.636 -21.766 5.291 1.00 . A A . 29 PRO C 1 1 3 22586 1 1 29 PRO CA C 3.733 -20.808 4.075 1.00 . A A . 29 PRO CA 1 1 3 22587 1 1 29 PRO CB C 4.254 -21.565 2.825 1.00 . A A . 29 PRO CB 1 1 3 22588 1 1 29 PRO CD C 5.720 -19.692 3.155 1.00 . A A . 29 PRO CD 1 1 3 22589 1 1 29 PRO CG C 5.087 -20.557 2.092 1.00 . A A . 29 PRO CG 1 1 3 22590 1 1 29 PRO HA H 2.746 -20.403 3.867 1.00 . A A . 29 PRO HA 1 1 3 22591 1 1 29 PRO HB2 H 4.859 -22.426 3.123 1.00 . A A . 29 PRO HB2 1 1 3 22592 1 1 29 PRO HB3 H 3.427 -21.898 2.206 1.00 . A A . 29 PRO HB3 1 1 3 22593 1 1 29 PRO HD2 H 6.671 -20.109 3.485 1.00 . A A . 29 PRO HD2 1 1 3 22594 1 1 29 PRO HD3 H 5.863 -18.677 2.792 1.00 . A A . 29 PRO HD3 1 1 3 22595 1 1 29 PRO HG2 H 5.848 -21.064 1.508 1.00 . A A . 29 PRO HG2 1 1 3 22596 1 1 29 PRO HG3 H 4.466 -19.946 1.438 1.00 . A A . 29 PRO HG3 1 1 3 22597 1 1 29 PRO N N 4.729 -19.705 4.263 1.00 . A A . 29 PRO N 1 1 3 22598 1 1 29 PRO O O 2.572 -22.328 5.575 1.00 . A A . 29 PRO O 1 1 3 22599 1 1 30 HIS C C 4.285 -22.131 8.429 1.00 . A A . 30 HIS C 1 1 3 22600 1 1 30 HIS CA C 4.860 -22.824 7.175 1.00 . A A . 30 HIS CA 1 1 3 22601 1 1 30 HIS CB C 6.343 -23.207 7.485 1.00 . A A . 30 HIS CB 1 1 3 22602 1 1 30 HIS CD2 C 7.515 -23.064 5.159 1.00 . A A . 30 HIS CD2 1 1 3 22603 1 1 30 HIS CE1 C 8.611 -24.948 5.246 1.00 . A A . 30 HIS CE1 1 1 3 22604 1 1 30 HIS CG C 7.177 -23.676 6.320 1.00 . A A . 30 HIS CG 1 1 3 22605 1 1 30 HIS H H 5.549 -21.398 5.754 1.00 . A A . 30 HIS H 1 1 3 22606 1 1 30 HIS HA H 4.292 -23.724 6.965 1.00 . A A . 30 HIS HA 1 1 3 22607 1 1 30 HIS HB2 H 6.854 -22.344 7.899 1.00 . A A . 30 HIS HB2 1 1 3 22608 1 1 30 HIS HB3 H 6.348 -23.996 8.231 1.00 . A A . 30 HIS HB3 1 1 3 22609 1 1 30 HIS HD1 H 7.836 -25.535 7.035 1.00 . A A . 30 HIS HD1 1 1 3 22610 1 1 30 HIS HD2 H 7.142 -22.109 4.806 1.00 . A A . 30 HIS HD2 1 1 3 22611 1 1 30 HIS HE1 H 9.262 -25.769 4.993 1.00 . A A . 30 HIS HE1 1 1 3 22612 1 1 30 HIS HE2 H 8.644 -23.796 3.562 1.00 . A A . 30 HIS HE2 1 1 3 22613 1 1 30 HIS N N 4.762 -21.925 6.006 1.00 . A A . 30 HIS N 1 1 3 22614 1 1 30 HIS ND1 N 7.876 -24.859 6.331 1.00 . A A . 30 HIS ND1 1 1 3 22615 1 1 30 HIS NE2 N 8.409 -23.872 4.514 1.00 . A A . 30 HIS NE2 1 1 3 22616 1 1 30 HIS O O 3.538 -22.731 9.212 1.00 . A A . 30 HIS O 1 1 3 22617 1 1 31 VAL C C 3.156 -19.680 10.234 1.00 . A A . 31 VAL C 1 1 3 22618 1 1 31 VAL CA C 4.592 -20.122 9.857 1.00 . A A . 31 VAL CA 1 1 3 22619 1 1 31 VAL CB C 5.596 -18.898 9.813 1.00 . A A . 31 VAL CB 1 1 3 22620 1 1 31 VAL CG1 C 4.999 -17.654 9.126 1.00 . A A . 31 VAL CG1 1 1 3 22621 1 1 31 VAL CG2 C 6.134 -18.569 11.206 1.00 . A A . 31 VAL CG2 1 1 3 22622 1 1 31 VAL H H 4.952 -20.361 7.786 1.00 . A A . 31 VAL H 1 1 3 22623 1 1 31 VAL HA H 4.937 -20.808 10.624 1.00 . A A . 31 VAL HA 1 1 3 22624 1 1 31 VAL HB H 6.455 -19.206 9.210 1.00 . A A . 31 VAL HB 1 1 3 22625 1 1 31 VAL HG11 H 4.672 -17.916 8.131 1.00 . A A . 31 VAL HG11 1 1 3 22626 1 1 31 VAL HG12 H 5.747 -16.873 9.059 1.00 . A A . 31 VAL HG12 1 1 3 22627 1 1 31 VAL HG13 H 4.154 -17.289 9.696 1.00 . A A . 31 VAL HG13 1 1 3 22628 1 1 31 VAL HG21 H 5.333 -18.244 11.829 1.00 . A A . 31 VAL HG21 1 1 3 22629 1 1 31 VAL HG22 H 6.872 -17.797 11.168 1.00 . A A . 31 VAL HG22 1 1 3 22630 1 1 31 VAL HG23 H 6.569 -19.450 11.647 1.00 . A A . 31 VAL HG23 1 1 3 22631 1 1 31 VAL N N 4.645 -20.849 8.577 1.00 . A A . 31 VAL N 1 1 3 22632 1 1 31 VAL O O 2.853 -19.460 11.416 1.00 . A A . 31 VAL O 1 1 3 22633 1 1 32 PHE C C 0.035 -20.298 10.066 1.00 . A A . 32 PHE C 1 1 3 22634 1 1 32 PHE CA C 0.857 -19.176 9.416 1.00 . A A . 32 PHE CA 1 1 3 22635 1 1 32 PHE CB C 0.214 -18.788 8.064 1.00 . A A . 32 PHE CB 1 1 3 22636 1 1 32 PHE CD1 C 1.503 -16.586 7.996 1.00 . A A . 32 PHE CD1 1 1 3 22637 1 1 32 PHE CD2 C 1.053 -17.707 5.931 1.00 . A A . 32 PHE CD2 1 1 3 22638 1 1 32 PHE CE1 C 2.167 -15.590 7.309 1.00 . A A . 32 PHE CE1 1 1 3 22639 1 1 32 PHE CE2 C 1.713 -16.708 5.255 1.00 . A A . 32 PHE CE2 1 1 3 22640 1 1 32 PHE CG C 0.936 -17.671 7.316 1.00 . A A . 32 PHE CG 1 1 3 22641 1 1 32 PHE CZ C 2.273 -15.654 5.938 1.00 . A A . 32 PHE CZ 1 1 3 22642 1 1 32 PHE H H 2.581 -19.777 8.311 1.00 . A A . 32 PHE H 1 1 3 22643 1 1 32 PHE HA H 0.841 -18.310 10.072 1.00 . A A . 32 PHE HA 1 1 3 22644 1 1 32 PHE HB2 H 0.193 -19.665 7.422 1.00 . A A . 32 PHE HB2 1 1 3 22645 1 1 32 PHE HB3 H -0.808 -18.462 8.231 1.00 . A A . 32 PHE HB3 1 1 3 22646 1 1 32 PHE HD1 H 1.422 -16.531 9.077 1.00 . A A . 32 PHE HD1 1 1 3 22647 1 1 32 PHE HD2 H 0.616 -18.531 5.379 1.00 . A A . 32 PHE HD2 1 1 3 22648 1 1 32 PHE HE1 H 2.594 -14.753 7.842 1.00 . A A . 32 PHE HE1 1 1 3 22649 1 1 32 PHE HE2 H 1.797 -16.754 4.180 1.00 . A A . 32 PHE HE2 1 1 3 22650 1 1 32 PHE HZ H 2.789 -14.869 5.397 1.00 . A A . 32 PHE HZ 1 1 3 22651 1 1 32 PHE N N 2.273 -19.578 9.220 1.00 . A A . 32 PHE N 1 1 3 22652 1 1 32 PHE O O -1.030 -20.052 10.649 1.00 . A A . 32 PHE O 1 1 3 22653 1 1 33 GLN C C 0.244 -22.817 12.023 1.00 . A A . 33 GLN C 1 1 3 22654 1 1 33 GLN CA C -0.071 -22.730 10.516 1.00 . A A . 33 GLN CA 1 1 3 22655 1 1 33 GLN CB C 0.468 -23.978 9.773 1.00 . A A . 33 GLN CB 1 1 3 22656 1 1 33 GLN CD C 1.121 -24.947 7.458 1.00 . A A . 33 GLN CD 1 1 3 22657 1 1 33 GLN CG C 0.275 -23.929 8.234 1.00 . A A . 33 GLN CG 1 1 3 22658 1 1 33 GLN H H 1.373 -21.627 9.424 1.00 . A A . 33 GLN H 1 1 3 22659 1 1 33 GLN HA H -1.149 -22.671 10.384 1.00 . A A . 33 GLN HA 1 1 3 22660 1 1 33 GLN HB2 H 1.530 -24.078 9.983 1.00 . A A . 33 GLN HB2 1 1 3 22661 1 1 33 GLN HB3 H -0.042 -24.859 10.153 1.00 . A A . 33 GLN HB3 1 1 3 22662 1 1 33 GLN HE21 H 2.631 -24.770 8.748 1.00 . A A . 33 GLN HE21 1 1 3 22663 1 1 33 GLN HE22 H 2.885 -25.860 7.436 1.00 . A A . 33 GLN HE22 1 1 3 22664 1 1 33 GLN HG2 H -0.770 -24.107 8.012 1.00 . A A . 33 GLN HG2 1 1 3 22665 1 1 33 GLN HG3 H 0.540 -22.937 7.882 1.00 . A A . 33 GLN HG3 1 1 3 22666 1 1 33 GLN N N 0.541 -21.526 9.932 1.00 . A A . 33 GLN N 1 1 3 22667 1 1 33 GLN NE2 N 2.331 -25.223 7.930 1.00 . A A . 33 GLN NE2 1 1 3 22668 1 1 33 GLN O O -0.488 -23.449 12.786 1.00 . A A . 33 GLN O 1 1 3 22669 1 1 33 GLN OE1 O 0.704 -25.444 6.413 1.00 . A A . 33 GLN OE1 1 1 3 22670 1 1 34 LYS C C 1.141 -21.203 14.711 1.00 . A A . 34 LYS C 1 1 3 22671 1 1 34 LYS CA C 1.879 -22.183 13.788 1.00 . A A . 34 LYS CA 1 1 3 22672 1 1 34 LYS CB C 3.393 -21.853 13.747 1.00 . A A . 34 LYS CB 1 1 3 22673 1 1 34 LYS CD C 5.725 -22.534 12.922 1.00 . A A . 34 LYS CD 1 1 3 22674 1 1 34 LYS CE C 6.354 -22.558 14.325 1.00 . A A . 34 LYS CE 1 1 3 22675 1 1 34 LYS CG C 4.218 -22.848 12.908 1.00 . A A . 34 LYS CG 1 1 3 22676 1 1 34 LYS H H 1.779 -21.566 11.770 1.00 . A A . 34 LYS H 1 1 3 22677 1 1 34 LYS HA H 1.750 -23.189 14.177 1.00 . A A . 34 LYS HA 1 1 3 22678 1 1 34 LYS HB2 H 3.525 -20.862 13.320 1.00 . A A . 34 LYS HB2 1 1 3 22679 1 1 34 LYS HB3 H 3.790 -21.844 14.756 1.00 . A A . 34 LYS HB3 1 1 3 22680 1 1 34 LYS HD2 H 6.237 -23.264 12.306 1.00 . A A . 34 LYS HD2 1 1 3 22681 1 1 34 LYS HD3 H 5.881 -21.550 12.491 1.00 . A A . 34 LYS HD3 1 1 3 22682 1 1 34 LYS HE2 H 5.847 -21.839 14.952 1.00 . A A . 34 LYS HE2 1 1 3 22683 1 1 34 LYS HE3 H 6.240 -23.548 14.751 1.00 . A A . 34 LYS HE3 1 1 3 22684 1 1 34 LYS HG2 H 4.058 -23.854 13.289 1.00 . A A . 34 LYS HG2 1 1 3 22685 1 1 34 LYS HG3 H 3.864 -22.799 11.882 1.00 . A A . 34 LYS HG3 1 1 3 22686 1 1 34 LYS HZ1 H 8.190 -22.156 15.249 1.00 . A A . 34 LYS HZ1 1 1 3 22687 1 1 34 LYS HZ2 H 7.945 -21.307 13.800 1.00 . A A . 34 LYS HZ2 1 1 3 22688 1 1 34 LYS HZ3 H 8.324 -22.951 13.766 1.00 . A A . 34 LYS HZ3 1 1 3 22689 1 1 34 LYS N N 1.335 -22.144 12.422 1.00 . A A . 34 LYS N 1 1 3 22690 1 1 34 LYS NZ N 7.803 -22.216 14.284 1.00 . A A . 34 LYS NZ 1 1 3 22691 1 1 34 LYS O O 0.407 -20.322 14.245 1.00 . A A . 34 LYS O 1 1 3 22692 1 1 35 ASP C C 1.559 -19.173 17.096 1.00 . A A . 35 ASP C 1 1 3 22693 1 1 35 ASP CA C 0.779 -20.488 17.055 1.00 . A A . 35 ASP CA 1 1 3 22694 1 1 35 ASP CB C 0.809 -21.151 18.459 1.00 . A A . 35 ASP CB 1 1 3 22695 1 1 35 ASP CG C 0.208 -22.565 18.475 1.00 . A A . 35 ASP CG 1 1 3 22696 1 1 35 ASP H H 1.926 -22.110 16.316 1.00 . A A . 35 ASP H 1 1 3 22697 1 1 35 ASP HA H -0.254 -20.288 16.781 1.00 . A A . 35 ASP HA 1 1 3 22698 1 1 35 ASP HB2 H 1.838 -21.203 18.807 1.00 . A A . 35 ASP HB2 1 1 3 22699 1 1 35 ASP HB3 H 0.245 -20.533 19.154 1.00 . A A . 35 ASP HB3 1 1 3 22700 1 1 35 ASP N N 1.357 -21.370 16.027 1.00 . A A . 35 ASP N 1 1 3 22701 1 1 35 ASP O O 2.789 -19.176 17.290 1.00 . A A . 35 ASP O 1 1 3 22702 1 1 35 ASP OD1 O 0.964 -23.545 18.661 1.00 . A A . 35 ASP OD1 1 1 3 22703 1 1 35 ASP OD2 O -1.018 -22.708 18.274 1.00 . A A . 35 ASP OD2 1 1 3 22704 1 1 36 TRP C C 1.706 -16.282 18.376 1.00 . A A . 36 TRP C 1 1 3 22705 1 1 36 TRP CA C 1.424 -16.719 16.927 1.00 . A A . 36 TRP CA 1 1 3 22706 1 1 36 TRP CB C 0.499 -15.717 16.193 1.00 . A A . 36 TRP CB 1 1 3 22707 1 1 36 TRP CD1 C 0.504 -13.178 16.666 1.00 . A A . 36 TRP CD1 1 1 3 22708 1 1 36 TRP CD2 C 2.218 -13.868 15.391 1.00 . A A . 36 TRP CD2 1 1 3 22709 1 1 36 TRP CE2 C 2.302 -12.474 15.550 1.00 . A A . 36 TRP CE2 1 1 3 22710 1 1 36 TRP CE3 C 3.204 -14.519 14.635 1.00 . A A . 36 TRP CE3 1 1 3 22711 1 1 36 TRP CG C 1.039 -14.303 16.096 1.00 . A A . 36 TRP CG 1 1 3 22712 1 1 36 TRP CH2 C 4.263 -12.377 14.242 1.00 . A A . 36 TRP CH2 1 1 3 22713 1 1 36 TRP CZ2 C 3.317 -11.715 14.974 1.00 . A A . 36 TRP CZ2 1 1 3 22714 1 1 36 TRP CZ3 C 4.212 -13.766 14.073 1.00 . A A . 36 TRP CZ3 1 1 3 22715 1 1 36 TRP H H -0.120 -18.149 16.740 1.00 . A A . 36 TRP H 1 1 3 22716 1 1 36 TRP HA H 2.373 -16.763 16.390 1.00 . A A . 36 TRP HA 1 1 3 22717 1 1 36 TRP HB2 H 0.334 -16.066 15.181 1.00 . A A . 36 TRP HB2 1 1 3 22718 1 1 36 TRP HB3 H -0.459 -15.678 16.702 1.00 . A A . 36 TRP HB3 1 1 3 22719 1 1 36 TRP HD1 H -0.387 -13.169 17.276 1.00 . A A . 36 TRP HD1 1 1 3 22720 1 1 36 TRP HE1 H 1.054 -11.163 16.603 1.00 . A A . 36 TRP HE1 1 1 3 22721 1 1 36 TRP HE3 H 3.198 -15.596 14.508 1.00 . A A . 36 TRP HE3 1 1 3 22722 1 1 36 TRP HH2 H 5.076 -11.831 13.782 1.00 . A A . 36 TRP HH2 1 1 3 22723 1 1 36 TRP HZ2 H 3.366 -10.641 15.097 1.00 . A A . 36 TRP HZ2 1 1 3 22724 1 1 36 TRP HZ3 H 4.978 -14.252 13.486 1.00 . A A . 36 TRP HZ3 1 1 3 22725 1 1 36 TRP N N 0.842 -18.061 16.905 1.00 . A A . 36 TRP N 1 1 3 22726 1 1 36 TRP NE1 N 1.248 -12.083 16.329 1.00 . A A . 36 TRP NE1 1 1 3 22727 1 1 36 TRP O O 0.854 -15.694 19.055 1.00 . A A . 36 TRP O 1 1 3 22728 1 1 37 GLN C C 4.948 -15.870 19.826 1.00 . A A . 37 GLN C 1 1 3 22729 1 1 37 GLN CA C 3.467 -16.186 20.117 1.00 . A A . 37 GLN CA 1 1 3 22730 1 1 37 GLN CB C 3.274 -17.268 21.239 1.00 . A A . 37 GLN CB 1 1 3 22731 1 1 37 GLN CD C 4.163 -16.075 23.410 1.00 . A A . 37 GLN CD 1 1 3 22732 1 1 37 GLN CG C 2.983 -16.732 22.670 1.00 . A A . 37 GLN CG 1 1 3 22733 1 1 37 GLN H H 3.424 -17.281 18.305 1.00 . A A . 37 GLN H 1 1 3 22734 1 1 37 GLN HA H 2.966 -15.262 20.412 1.00 . A A . 37 GLN HA 1 1 3 22735 1 1 37 GLN HB2 H 2.438 -17.894 20.955 1.00 . A A . 37 GLN HB2 1 1 3 22736 1 1 37 GLN HB3 H 4.158 -17.899 21.285 1.00 . A A . 37 GLN HB3 1 1 3 22737 1 1 37 GLN HE21 H 3.408 -16.649 25.147 1.00 . A A . 37 GLN HE21 1 1 3 22738 1 1 37 GLN HE22 H 4.876 -15.743 25.227 1.00 . A A . 37 GLN HE22 1 1 3 22739 1 1 37 GLN HG2 H 2.197 -15.994 22.600 1.00 . A A . 37 GLN HG2 1 1 3 22740 1 1 37 GLN HG3 H 2.620 -17.562 23.272 1.00 . A A . 37 GLN HG3 1 1 3 22741 1 1 37 GLN N N 2.897 -16.653 18.844 1.00 . A A . 37 GLN N 1 1 3 22742 1 1 37 GLN NE2 N 4.151 -16.169 24.725 1.00 . A A . 37 GLN NE2 1 1 3 22743 1 1 37 GLN O O 5.836 -16.691 20.107 1.00 . A A . 37 GLN O 1 1 3 22744 1 1 37 GLN OE1 O 5.061 -15.481 22.826 1.00 . A A . 37 GLN OE1 1 1 3 22745 1 1 38 PRO C C 7.441 -13.713 19.774 1.00 . A A . 38 PRO C 1 1 3 22746 1 1 38 PRO CA C 6.572 -14.354 18.676 1.00 . A A . 38 PRO CA 1 1 3 22747 1 1 38 PRO CB C 6.268 -13.346 17.548 1.00 . A A . 38 PRO CB 1 1 3 22748 1 1 38 PRO CD C 4.231 -13.637 18.780 1.00 . A A . 38 PRO CD 1 1 3 22749 1 1 38 PRO CG C 5.064 -12.606 18.040 1.00 . A A . 38 PRO CG 1 1 3 22750 1 1 38 PRO HA H 7.081 -15.219 18.254 1.00 . A A . 38 PRO HA 1 1 3 22751 1 1 38 PRO HB2 H 7.110 -12.677 17.390 1.00 . A A . 38 PRO HB2 1 1 3 22752 1 1 38 PRO HB3 H 6.034 -13.870 16.627 1.00 . A A . 38 PRO HB3 1 1 3 22753 1 1 38 PRO HD2 H 3.788 -13.203 19.666 1.00 . A A . 38 PRO HD2 1 1 3 22754 1 1 38 PRO HD3 H 3.455 -14.039 18.134 1.00 . A A . 38 PRO HD3 1 1 3 22755 1 1 38 PRO HG2 H 5.369 -11.806 18.712 1.00 . A A . 38 PRO HG2 1 1 3 22756 1 1 38 PRO HG3 H 4.502 -12.198 17.208 1.00 . A A . 38 PRO HG3 1 1 3 22757 1 1 38 PRO N N 5.221 -14.706 19.146 1.00 . A A . 38 PRO N 1 1 3 22758 1 1 38 PRO O O 6.938 -13.018 20.669 1.00 . A A . 38 PRO O 1 1 3 22759 1 1 39 GLU C C 10.267 -12.104 19.570 1.00 . A A . 39 GLU C 1 1 3 22760 1 1 39 GLU CA C 9.753 -13.233 20.456 1.00 . A A . 39 GLU CA 1 1 3 22761 1 1 39 GLU CB C 10.916 -14.180 20.861 1.00 . A A . 39 GLU CB 1 1 3 22762 1 1 39 GLU CD C 11.503 -12.906 22.996 1.00 . A A . 39 GLU CD 1 1 3 22763 1 1 39 GLU CG C 12.029 -13.511 21.689 1.00 . A A . 39 GLU CG 1 1 3 22764 1 1 39 GLU H H 9.048 -14.632 19.065 1.00 . A A . 39 GLU H 1 1 3 22765 1 1 39 GLU HA H 9.290 -12.817 21.358 1.00 . A A . 39 GLU HA 1 1 3 22766 1 1 39 GLU HB2 H 10.510 -15.000 21.444 1.00 . A A . 39 GLU HB2 1 1 3 22767 1 1 39 GLU HB3 H 11.364 -14.591 19.961 1.00 . A A . 39 GLU HB3 1 1 3 22768 1 1 39 GLU HG2 H 12.785 -14.255 21.923 1.00 . A A . 39 GLU HG2 1 1 3 22769 1 1 39 GLU HG3 H 12.485 -12.727 21.091 1.00 . A A . 39 GLU HG3 1 1 3 22770 1 1 39 GLU N N 8.747 -13.947 19.680 1.00 . A A . 39 GLU N 1 1 3 22771 1 1 39 GLU O O 11.040 -12.350 18.625 1.00 . A A . 39 GLU O 1 1 3 22772 1 1 39 GLU OE1 O 11.317 -13.657 23.980 1.00 . A A . 39 GLU OE1 1 1 3 22773 1 1 39 GLU OE2 O 11.234 -11.688 23.050 1.00 . A A . 39 GLU OE2 1 1 3 22774 1 1 40 VAL C C 11.338 -9.014 19.581 1.00 . A A . 40 VAL C 1 1 3 22775 1 1 40 VAL CA C 10.117 -9.727 18.991 1.00 . A A . 40 VAL CA 1 1 3 22776 1 1 40 VAL CB C 8.919 -8.728 18.768 1.00 . A A . 40 VAL CB 1 1 3 22777 1 1 40 VAL CG1 C 9.327 -7.603 17.778 1.00 . A A . 40 VAL CG1 1 1 3 22778 1 1 40 VAL CG2 C 7.661 -9.492 18.264 1.00 . A A . 40 VAL CG2 1 1 3 22779 1 1 40 VAL H H 9.183 -10.754 20.590 1.00 . A A . 40 VAL H 1 1 3 22780 1 1 40 VAL HA H 10.394 -10.113 18.005 1.00 . A A . 40 VAL HA 1 1 3 22781 1 1 40 VAL HB H 8.676 -8.261 19.725 1.00 . A A . 40 VAL HB 1 1 3 22782 1 1 40 VAL HG11 H 10.182 -7.064 18.151 1.00 . A A . 40 VAL HG11 1 1 3 22783 1 1 40 VAL HG12 H 8.506 -6.912 17.645 1.00 . A A . 40 VAL HG12 1 1 3 22784 1 1 40 VAL HG13 H 9.584 -8.039 16.821 1.00 . A A . 40 VAL HG13 1 1 3 22785 1 1 40 VAL HG21 H 6.932 -8.800 17.876 1.00 . A A . 40 VAL HG21 1 1 3 22786 1 1 40 VAL HG22 H 7.221 -10.049 19.080 1.00 . A A . 40 VAL HG22 1 1 3 22787 1 1 40 VAL HG23 H 7.937 -10.181 17.476 1.00 . A A . 40 VAL HG23 1 1 3 22788 1 1 40 VAL N N 9.771 -10.882 19.817 1.00 . A A . 40 VAL N 1 1 3 22789 1 1 40 VAL O O 11.260 -8.397 20.650 1.00 . A A . 40 VAL O 1 1 3 22790 1 1 41 LYS C C 13.983 -7.320 18.337 1.00 . A A . 41 LYS C 1 1 3 22791 1 1 41 LYS CA C 13.741 -8.540 19.242 1.00 . A A . 41 LYS CA 1 1 3 22792 1 1 41 LYS CB C 14.887 -9.587 19.093 1.00 . A A . 41 LYS CB 1 1 3 22793 1 1 41 LYS CD C 16.323 -8.759 21.051 1.00 . A A . 41 LYS CD 1 1 3 22794 1 1 41 LYS CE C 17.706 -8.282 21.508 1.00 . A A . 41 LYS CE 1 1 3 22795 1 1 41 LYS CG C 16.279 -9.096 19.547 1.00 . A A . 41 LYS CG 1 1 3 22796 1 1 41 LYS H H 12.444 -9.715 18.075 1.00 . A A . 41 LYS H 1 1 3 22797 1 1 41 LYS HA H 13.684 -8.215 20.279 1.00 . A A . 41 LYS HA 1 1 3 22798 1 1 41 LYS HB2 H 14.631 -10.465 19.680 1.00 . A A . 41 LYS HB2 1 1 3 22799 1 1 41 LYS HB3 H 14.956 -9.884 18.049 1.00 . A A . 41 LYS HB3 1 1 3 22800 1 1 41 LYS HD2 H 15.601 -7.978 21.260 1.00 . A A . 41 LYS HD2 1 1 3 22801 1 1 41 LYS HD3 H 16.055 -9.648 21.617 1.00 . A A . 41 LYS HD3 1 1 3 22802 1 1 41 LYS HE2 H 18.434 -9.066 21.323 1.00 . A A . 41 LYS HE2 1 1 3 22803 1 1 41 LYS HE3 H 17.986 -7.397 20.946 1.00 . A A . 41 LYS HE3 1 1 3 22804 1 1 41 LYS HG2 H 17.006 -9.873 19.344 1.00 . A A . 41 LYS HG2 1 1 3 22805 1 1 41 LYS HG3 H 16.540 -8.208 18.980 1.00 . A A . 41 LYS HG3 1 1 3 22806 1 1 41 LYS HZ1 H 17.086 -7.142 23.152 1.00 . A A . 41 LYS HZ1 1 1 3 22807 1 1 41 LYS HZ2 H 18.678 -7.701 23.266 1.00 . A A . 41 LYS HZ2 1 1 3 22808 1 1 41 LYS HZ3 H 17.393 -8.768 23.519 1.00 . A A . 41 LYS HZ3 1 1 3 22809 1 1 41 LYS N N 12.471 -9.160 18.881 1.00 . A A . 41 LYS N 1 1 3 22810 1 1 41 LYS NZ N 17.718 -7.950 22.961 1.00 . A A . 41 LYS NZ 1 1 3 22811 1 1 41 LYS O O 14.159 -7.464 17.125 1.00 . A A . 41 LYS O 1 1 3 22812 1 1 42 LEU C C 15.586 -4.319 18.646 1.00 . A A . 42 LEU C 1 1 3 22813 1 1 42 LEU CA C 14.209 -4.855 18.241 1.00 . A A . 42 LEU CA 1 1 3 22814 1 1 42 LEU CB C 13.069 -3.867 18.617 1.00 . A A . 42 LEU CB 1 1 3 22815 1 1 42 LEU CD1 C 11.509 -1.948 18.017 1.00 . A A . 42 LEU CD1 1 1 3 22816 1 1 42 LEU CD2 C 13.982 -1.505 18.052 1.00 . A A . 42 LEU CD2 1 1 3 22817 1 1 42 LEU CG C 12.893 -2.561 17.766 1.00 . A A . 42 LEU CG 1 1 3 22818 1 1 42 LEU H H 13.824 -6.105 19.904 1.00 . A A . 42 LEU H 1 1 3 22819 1 1 42 LEU HA H 14.187 -5.030 17.163 1.00 . A A . 42 LEU HA 1 1 3 22820 1 1 42 LEU HB2 H 12.137 -4.424 18.557 1.00 . A A . 42 LEU HB2 1 1 3 22821 1 1 42 LEU HB3 H 13.201 -3.577 19.656 1.00 . A A . 42 LEU HB3 1 1 3 22822 1 1 42 LEU HD11 H 11.378 -1.076 17.388 1.00 . A A . 42 LEU HD11 1 1 3 22823 1 1 42 LEU HD12 H 11.412 -1.653 19.054 1.00 . A A . 42 LEU HD12 1 1 3 22824 1 1 42 LEU HD13 H 10.739 -2.671 17.778 1.00 . A A . 42 LEU HD13 1 1 3 22825 1 1 42 LEU HD21 H 14.953 -1.909 17.789 1.00 . A A . 42 LEU HD21 1 1 3 22826 1 1 42 LEU HD22 H 13.981 -1.244 19.102 1.00 . A A . 42 LEU HD22 1 1 3 22827 1 1 42 LEU HD23 H 13.795 -0.621 17.460 1.00 . A A . 42 LEU HD23 1 1 3 22828 1 1 42 LEU HG H 12.950 -2.816 16.712 1.00 . A A . 42 LEU HG 1 1 3 22829 1 1 42 LEU N N 13.983 -6.131 18.939 1.00 . A A . 42 LEU N 1 1 3 22830 1 1 42 LEU O O 15.950 -4.361 19.825 1.00 . A A . 42 LEU O 1 1 3 22831 1 1 43 ASP C C 17.807 -1.930 17.066 1.00 . A A . 43 ASP C 1 1 3 22832 1 1 43 ASP CA C 17.673 -3.227 17.870 1.00 . A A . 43 ASP CA 1 1 3 22833 1 1 43 ASP CB C 18.768 -4.248 17.472 1.00 . A A . 43 ASP CB 1 1 3 22834 1 1 43 ASP CG C 18.762 -5.495 18.373 1.00 . A A . 43 ASP CG 1 1 3 22835 1 1 43 ASP H H 15.959 -3.777 16.763 1.00 . A A . 43 ASP H 1 1 3 22836 1 1 43 ASP HA H 17.780 -2.987 18.929 1.00 . A A . 43 ASP HA 1 1 3 22837 1 1 43 ASP HB2 H 18.612 -4.550 16.440 1.00 . A A . 43 ASP HB2 1 1 3 22838 1 1 43 ASP HB3 H 19.744 -3.775 17.549 1.00 . A A . 43 ASP HB3 1 1 3 22839 1 1 43 ASP N N 16.331 -3.793 17.664 1.00 . A A . 43 ASP N 1 1 3 22840 1 1 43 ASP O O 17.293 -1.829 15.947 1.00 . A A . 43 ASP O 1 1 3 22841 1 1 43 ASP OD1 O 18.273 -6.563 17.942 1.00 . A A . 43 ASP OD1 1 1 3 22842 1 1 43 ASP OD2 O 19.199 -5.395 19.538 1.00 . A A . 43 ASP OD2 1 1 3 22843 1 1 44 LEU C C 20.024 0.824 16.845 1.00 . A A . 44 LEU C 1 1 3 22844 1 1 44 LEU CA C 18.582 0.432 17.101 1.00 . A A . 44 LEU CA 1 1 3 22845 1 1 44 LEU CB C 17.923 1.447 18.067 1.00 . A A . 44 LEU CB 1 1 3 22846 1 1 44 LEU CD1 C 15.824 2.231 19.282 1.00 . A A . 44 LEU CD1 1 1 3 22847 1 1 44 LEU CD2 C 15.683 1.539 16.866 1.00 . A A . 44 LEU CD2 1 1 3 22848 1 1 44 LEU CG C 16.386 1.303 18.207 1.00 . A A . 44 LEU CG 1 1 3 22849 1 1 44 LEU H H 18.952 -1.117 18.503 1.00 . A A . 44 LEU H 1 1 3 22850 1 1 44 LEU HA H 18.044 0.454 16.152 1.00 . A A . 44 LEU HA 1 1 3 22851 1 1 44 LEU HB2 H 18.376 1.326 19.050 1.00 . A A . 44 LEU HB2 1 1 3 22852 1 1 44 LEU HB3 H 18.138 2.456 17.719 1.00 . A A . 44 LEU HB3 1 1 3 22853 1 1 44 LEU HD11 H 16.054 1.835 20.261 1.00 . A A . 44 LEU HD11 1 1 3 22854 1 1 44 LEU HD12 H 14.754 2.309 19.164 1.00 . A A . 44 LEU HD12 1 1 3 22855 1 1 44 LEU HD13 H 16.253 3.218 19.188 1.00 . A A . 44 LEU HD13 1 1 3 22856 1 1 44 LEU HD21 H 16.002 0.802 16.143 1.00 . A A . 44 LEU HD21 1 1 3 22857 1 1 44 LEU HD22 H 15.921 2.525 16.492 1.00 . A A . 44 LEU HD22 1 1 3 22858 1 1 44 LEU HD23 H 14.613 1.462 16.991 1.00 . A A . 44 LEU HD23 1 1 3 22859 1 1 44 LEU HG H 16.163 0.287 18.513 1.00 . A A . 44 LEU HG 1 1 3 22860 1 1 44 LEU N N 18.487 -0.930 17.657 1.00 . A A . 44 LEU N 1 1 3 22861 1 1 44 LEU O O 20.916 0.494 17.627 1.00 . A A . 44 LEU O 1 1 3 22862 1 1 45 ASP C C 21.354 3.538 14.921 1.00 . A A . 45 ASP C 1 1 3 22863 1 1 45 ASP CA C 21.539 2.084 15.353 1.00 . A A . 45 ASP CA 1 1 3 22864 1 1 45 ASP CB C 22.148 1.258 14.184 1.00 . A A . 45 ASP CB 1 1 3 22865 1 1 45 ASP CG C 22.336 -0.235 14.513 1.00 . A A . 45 ASP CG 1 1 3 22866 1 1 45 ASP H H 19.466 1.712 15.151 1.00 . A A . 45 ASP H 1 1 3 22867 1 1 45 ASP HA H 22.208 2.046 16.216 1.00 . A A . 45 ASP HA 1 1 3 22868 1 1 45 ASP HB2 H 21.498 1.335 13.314 1.00 . A A . 45 ASP HB2 1 1 3 22869 1 1 45 ASP HB3 H 23.113 1.680 13.921 1.00 . A A . 45 ASP HB3 1 1 3 22870 1 1 45 ASP N N 20.233 1.545 15.742 1.00 . A A . 45 ASP N 1 1 3 22871 1 1 45 ASP O O 20.387 3.859 14.227 1.00 . A A . 45 ASP O 1 1 3 22872 1 1 45 ASP OD1 O 23.427 -0.634 14.975 1.00 . A A . 45 ASP OD1 1 1 3 22873 1 1 45 ASP OD2 O 21.392 -1.023 14.301 1.00 . A A . 45 ASP OD2 1 1 3 22874 1 1 46 THR C C 23.640 6.152 14.289 1.00 . A A . 46 THR C 1 1 3 22875 1 1 46 THR CA C 22.284 5.823 14.923 1.00 . A A . 46 THR CA 1 1 3 22876 1 1 46 THR CB C 21.981 6.785 16.118 1.00 . A A . 46 THR CB 1 1 3 22877 1 1 46 THR CG2 C 22.128 8.272 15.712 1.00 . A A . 46 THR CG2 1 1 3 22878 1 1 46 THR H H 22.965 4.110 15.955 1.00 . A A . 46 THR H 1 1 3 22879 1 1 46 THR HA H 21.500 5.971 14.172 1.00 . A A . 46 THR HA 1 1 3 22880 1 1 46 THR HB H 22.685 6.572 16.921 1.00 . A A . 46 THR HB 1 1 3 22881 1 1 46 THR HG1 H 20.325 5.707 16.248 1.00 . A A . 46 THR HG1 1 1 3 22882 1 1 46 THR HG21 H 23.179 8.516 15.615 1.00 . A A . 46 THR HG21 1 1 3 22883 1 1 46 THR HG22 H 21.682 8.909 16.460 1.00 . A A . 46 THR HG22 1 1 3 22884 1 1 46 THR HG23 H 21.642 8.441 14.758 1.00 . A A . 46 THR HG23 1 1 3 22885 1 1 46 THR N N 22.268 4.417 15.339 1.00 . A A . 46 THR N 1 1 3 22886 1 1 46 THR O O 24.701 5.902 14.881 1.00 . A A . 46 THR O 1 1 3 22887 1 1 46 THR OG1 O 20.648 6.536 16.611 1.00 . A A . 46 THR OG1 1 1 3 22888 1 1 47 ALA C C 24.478 8.534 11.769 1.00 . A A . 47 ALA C 1 1 3 22889 1 1 47 ALA CA C 24.740 7.137 12.309 1.00 . A A . 47 ALA CA 1 1 3 22890 1 1 47 ALA CB C 25.020 6.156 11.158 1.00 . A A . 47 ALA CB 1 1 3 22891 1 1 47 ALA H H 22.692 6.829 12.673 1.00 . A A . 47 ALA H 1 1 3 22892 1 1 47 ALA HA H 25.607 7.168 12.966 1.00 . A A . 47 ALA HA 1 1 3 22893 1 1 47 ALA HB1 H 25.214 5.172 11.562 1.00 . A A . 47 ALA HB1 1 1 3 22894 1 1 47 ALA HB2 H 25.883 6.485 10.596 1.00 . A A . 47 ALA HB2 1 1 3 22895 1 1 47 ALA HB3 H 24.161 6.105 10.495 1.00 . A A . 47 ALA HB3 1 1 3 22896 1 1 47 ALA N N 23.578 6.701 13.077 1.00 . A A . 47 ALA N 1 1 3 22897 1 1 47 ALA O O 23.327 8.924 11.589 1.00 . A A . 47 ALA O 1 1 3 22898 1 1 48 SER C C 26.388 10.707 9.705 1.00 . A A . 48 SER C 1 1 3 22899 1 1 48 SER CA C 25.457 10.620 10.920 1.00 . A A . 48 SER CA 1 1 3 22900 1 1 48 SER CB C 25.797 11.713 11.958 1.00 . A A . 48 SER CB 1 1 3 22901 1 1 48 SER H H 26.426 8.950 11.784 1.00 . A A . 48 SER H 1 1 3 22902 1 1 48 SER HA H 24.434 10.774 10.572 1.00 . A A . 48 SER HA 1 1 3 22903 1 1 48 SER HB2 H 26.812 11.584 12.319 1.00 . A A . 48 SER HB2 1 1 3 22904 1 1 48 SER HB3 H 25.702 12.686 11.495 1.00 . A A . 48 SER HB3 1 1 3 22905 1 1 48 SER HG H 24.279 12.382 12.993 1.00 . A A . 48 SER HG 1 1 3 22906 1 1 48 SER N N 25.543 9.291 11.533 1.00 . A A . 48 SER N 1 1 3 22907 1 1 48 SER O O 27.326 9.908 9.566 1.00 . A A . 48 SER O 1 1 3 22908 1 1 48 SER OG O 24.914 11.660 13.066 1.00 . A A . 48 SER OG 1 1 3 22909 1 1 49 SER C C 26.801 13.480 7.366 1.00 . A A . 49 SER C 1 1 3 22910 1 1 49 SER CA C 26.925 11.978 7.660 1.00 . A A . 49 SER CA 1 1 3 22911 1 1 49 SER CB C 26.443 11.139 6.446 1.00 . A A . 49 SER CB 1 1 3 22912 1 1 49 SER H H 25.288 12.195 8.967 1.00 . A A . 49 SER H 1 1 3 22913 1 1 49 SER HA H 27.962 11.736 7.881 1.00 . A A . 49 SER HA 1 1 3 22914 1 1 49 SER HB2 H 26.458 10.091 6.706 1.00 . A A . 49 SER HB2 1 1 3 22915 1 1 49 SER HB3 H 25.427 11.424 6.186 1.00 . A A . 49 SER HB3 1 1 3 22916 1 1 49 SER HG H 27.431 10.485 4.881 1.00 . A A . 49 SER HG 1 1 3 22917 1 1 49 SER N N 26.103 11.671 8.828 1.00 . A A . 49 SER N 1 1 3 22918 1 1 49 SER O O 25.707 13.973 7.072 1.00 . A A . 49 SER O 1 1 3 22919 1 1 49 SER OG O 27.271 11.333 5.305 1.00 . A A . 49 SER OG 1 1 3 22920 1 1 50 GLN C C 27.939 15.871 5.663 1.00 . A A . 50 GLN C 1 1 3 22921 1 1 50 GLN CA C 27.962 15.643 7.180 1.00 . A A . 50 GLN CA 1 1 3 22922 1 1 50 GLN CB C 29.217 16.278 7.835 1.00 . A A . 50 GLN CB 1 1 3 22923 1 1 50 GLN CD C 30.551 18.441 8.318 1.00 . A A . 50 GLN CD 1 1 3 22924 1 1 50 GLN CG C 29.362 17.795 7.600 1.00 . A A . 50 GLN CG 1 1 3 22925 1 1 50 GLN H H 28.761 13.751 7.690 1.00 . A A . 50 GLN H 1 1 3 22926 1 1 50 GLN HA H 27.071 16.093 7.626 1.00 . A A . 50 GLN HA 1 1 3 22927 1 1 50 GLN HB2 H 29.165 16.106 8.907 1.00 . A A . 50 GLN HB2 1 1 3 22928 1 1 50 GLN HB3 H 30.104 15.783 7.452 1.00 . A A . 50 GLN HB3 1 1 3 22929 1 1 50 GLN HE21 H 29.570 20.160 8.460 1.00 . A A . 50 GLN HE21 1 1 3 22930 1 1 50 GLN HE22 H 31.164 20.147 9.127 1.00 . A A . 50 GLN HE22 1 1 3 22931 1 1 50 GLN HG2 H 29.478 17.973 6.536 1.00 . A A . 50 GLN HG2 1 1 3 22932 1 1 50 GLN HG3 H 28.449 18.281 7.934 1.00 . A A . 50 GLN HG3 1 1 3 22933 1 1 50 GLN N N 27.926 14.205 7.445 1.00 . A A . 50 GLN N 1 1 3 22934 1 1 50 GLN NE2 N 30.413 19.711 8.670 1.00 . A A . 50 GLN NE2 1 1 3 22935 1 1 50 GLN O O 28.942 15.660 4.969 1.00 . A A . 50 GLN O 1 1 3 22936 1 1 50 GLN OE1 O 31.583 17.809 8.551 1.00 . A A . 50 GLN OE1 1 1 3 22937 1 1 51 LEU C C 27.156 17.881 3.320 1.00 . A A . 51 LEU C 1 1 3 22938 1 1 51 LEU CA C 26.561 16.519 3.717 1.00 . A A . 51 LEU CA 1 1 3 22939 1 1 51 LEU CB C 25.049 16.443 3.375 1.00 . A A . 51 LEU CB 1 1 3 22940 1 1 51 LEU CD1 C 22.813 15.182 3.385 1.00 . A A . 51 LEU CD1 1 1 3 22941 1 1 51 LEU CD2 C 25.001 13.866 3.190 1.00 . A A . 51 LEU CD2 1 1 3 22942 1 1 51 LEU CG C 24.308 15.122 3.779 1.00 . A A . 51 LEU CG 1 1 3 22943 1 1 51 LEU H H 26.020 16.418 5.773 1.00 . A A . 51 LEU H 1 1 3 22944 1 1 51 LEU HA H 27.087 15.741 3.169 1.00 . A A . 51 LEU HA 1 1 3 22945 1 1 51 LEU HB2 H 24.550 17.273 3.864 1.00 . A A . 51 LEU HB2 1 1 3 22946 1 1 51 LEU HB3 H 24.942 16.572 2.301 1.00 . A A . 51 LEU HB3 1 1 3 22947 1 1 51 LEU HD11 H 22.716 15.332 2.316 1.00 . A A . 51 LEU HD11 1 1 3 22948 1 1 51 LEU HD12 H 22.335 16.002 3.904 1.00 . A A . 51 LEU HD12 1 1 3 22949 1 1 51 LEU HD13 H 22.321 14.259 3.662 1.00 . A A . 51 LEU HD13 1 1 3 22950 1 1 51 LEU HD21 H 25.010 13.922 2.109 1.00 . A A . 51 LEU HD21 1 1 3 22951 1 1 51 LEU HD22 H 24.468 12.977 3.500 1.00 . A A . 51 LEU HD22 1 1 3 22952 1 1 51 LEU HD23 H 26.018 13.810 3.554 1.00 . A A . 51 LEU HD23 1 1 3 22953 1 1 51 LEU HG H 24.344 15.028 4.860 1.00 . A A . 51 LEU HG 1 1 3 22954 1 1 51 LEU N N 26.770 16.279 5.157 1.00 . A A . 51 LEU N 1 1 3 22955 1 1 51 LEU O O 27.585 18.076 2.178 1.00 . A A . 51 LEU O 1 1 3 22956 1 1 52 ALA C C 28.036 20.712 5.563 1.00 . A A . 52 ALA C 1 1 3 22957 1 1 52 ALA CA C 27.806 20.125 4.165 1.00 . A A . 52 ALA CA 1 1 3 22958 1 1 52 ALA CB C 26.911 21.072 3.317 1.00 . A A . 52 ALA CB 1 1 3 22959 1 1 52 ALA H H 26.799 18.553 5.161 1.00 . A A . 52 ALA H 1 1 3 22960 1 1 52 ALA HA H 28.766 20.011 3.672 1.00 . A A . 52 ALA HA 1 1 3 22961 1 1 52 ALA HB1 H 26.232 20.492 2.703 1.00 . A A . 52 ALA HB1 1 1 3 22962 1 1 52 ALA HB2 H 27.519 21.689 2.681 1.00 . A A . 52 ALA HB2 1 1 3 22963 1 1 52 ALA HB3 H 26.325 21.714 3.963 1.00 . A A . 52 ALA HB3 1 1 3 22964 1 1 52 ALA N N 27.197 18.791 4.297 1.00 . A A . 52 ALA N 1 1 3 22965 1 1 52 ALA O O 27.595 20.132 6.560 1.00 . A A . 52 ALA O 1 1 3 22966 1 1 53 ASP C C 27.403 23.172 7.220 1.00 . A A . 53 ASP C 1 1 3 22967 1 1 53 ASP CA C 28.801 22.634 6.886 1.00 . A A . 53 ASP CA 1 1 3 22968 1 1 53 ASP CB C 29.826 23.787 6.767 1.00 . A A . 53 ASP CB 1 1 3 22969 1 1 53 ASP CG C 31.251 23.282 6.498 1.00 . A A . 53 ASP CG 1 1 3 22970 1 1 53 ASP H H 29.180 22.190 4.843 1.00 . A A . 53 ASP H 1 1 3 22971 1 1 53 ASP HA H 29.122 21.953 7.671 1.00 . A A . 53 ASP HA 1 1 3 22972 1 1 53 ASP HB2 H 29.533 24.446 5.957 1.00 . A A . 53 ASP HB2 1 1 3 22973 1 1 53 ASP HB3 H 29.831 24.360 7.691 1.00 . A A . 53 ASP HB3 1 1 3 22974 1 1 53 ASP N N 28.719 21.858 5.640 1.00 . A A . 53 ASP N 1 1 3 22975 1 1 53 ASP O O 26.735 23.746 6.346 1.00 . A A . 53 ASP O 1 1 3 22976 1 1 53 ASP OD1 O 31.608 23.050 5.320 1.00 . A A . 53 ASP OD1 1 1 3 22977 1 1 53 ASP OD2 O 32.021 23.099 7.462 1.00 . A A . 53 ASP OD2 1 1 3 22978 1 1 54 ASP C C 24.499 22.372 8.277 1.00 . A A . 54 ASP C 1 1 3 22979 1 1 54 ASP CA C 25.595 23.246 8.949 1.00 . A A . 54 ASP CA 1 1 3 22980 1 1 54 ASP CB C 25.262 24.771 8.824 1.00 . A A . 54 ASP CB 1 1 3 22981 1 1 54 ASP CG C 26.304 25.690 9.495 1.00 . A A . 54 ASP CG 1 1 3 22982 1 1 54 ASP H H 27.573 22.486 9.091 1.00 . A A . 54 ASP H 1 1 3 22983 1 1 54 ASP HA H 25.594 22.994 10.000 1.00 . A A . 54 ASP HA 1 1 3 22984 1 1 54 ASP HB2 H 25.192 25.032 7.774 1.00 . A A . 54 ASP HB2 1 1 3 22985 1 1 54 ASP HB3 H 24.299 24.957 9.291 1.00 . A A . 54 ASP HB3 1 1 3 22986 1 1 54 ASP N N 26.957 22.916 8.461 1.00 . A A . 54 ASP N 1 1 3 22987 1 1 54 ASP O O 23.301 22.659 8.405 1.00 . A A . 54 ASP O 1 1 3 22988 1 1 54 ASP OD1 O 27.031 26.429 8.783 1.00 . A A . 54 ASP OD1 1 1 3 22989 1 1 54 ASP OD2 O 26.400 25.683 10.736 1.00 . A A . 54 ASP OD2 1 1 3 22990 1 1 55 VAL C C 24.462 18.887 7.458 1.00 . A A . 55 VAL C 1 1 3 22991 1 1 55 VAL CA C 24.011 20.280 6.994 1.00 . A A . 55 VAL CA 1 1 3 22992 1 1 55 VAL CB C 24.004 20.286 5.419 1.00 . A A . 55 VAL CB 1 1 3 22993 1 1 55 VAL CG1 C 22.921 19.324 4.871 1.00 . A A . 55 VAL CG1 1 1 3 22994 1 1 55 VAL CG2 C 23.851 21.713 4.847 1.00 . A A . 55 VAL CG2 1 1 3 22995 1 1 55 VAL H H 25.881 21.164 7.458 1.00 . A A . 55 VAL H 1 1 3 22996 1 1 55 VAL HA H 22.995 20.470 7.353 1.00 . A A . 55 VAL HA 1 1 3 22997 1 1 55 VAL HB H 24.974 19.903 5.081 1.00 . A A . 55 VAL HB 1 1 3 22998 1 1 55 VAL HG11 H 22.985 19.276 3.799 1.00 . A A . 55 VAL HG11 1 1 3 22999 1 1 55 VAL HG12 H 21.937 19.676 5.157 1.00 . A A . 55 VAL HG12 1 1 3 23000 1 1 55 VAL HG13 H 23.076 18.335 5.283 1.00 . A A . 55 VAL HG13 1 1 3 23001 1 1 55 VAL HG21 H 22.859 22.064 4.982 1.00 . A A . 55 VAL HG21 1 1 3 23002 1 1 55 VAL HG22 H 24.086 21.710 3.789 1.00 . A A . 55 VAL HG22 1 1 3 23003 1 1 55 VAL HG23 H 24.541 22.382 5.352 1.00 . A A . 55 VAL HG23 1 1 3 23004 1 1 55 VAL N N 24.919 21.291 7.580 1.00 . A A . 55 VAL N 1 1 3 23005 1 1 55 VAL O O 25.531 18.400 7.060 1.00 . A A . 55 VAL O 1 1 3 23006 1 1 56 TYR C C 22.800 15.992 8.633 1.00 . A A . 56 TYR C 1 1 3 23007 1 1 56 TYR CA C 23.961 16.946 8.870 1.00 . A A . 56 TYR CA 1 1 3 23008 1 1 56 TYR CB C 24.213 17.102 10.388 1.00 . A A . 56 TYR CB 1 1 3 23009 1 1 56 TYR CD1 C 25.034 19.428 11.064 1.00 . A A . 56 TYR CD1 1 1 3 23010 1 1 56 TYR CD2 C 26.663 17.719 10.687 1.00 . A A . 56 TYR CD2 1 1 3 23011 1 1 56 TYR CE1 C 26.043 20.331 11.343 1.00 . A A . 56 TYR CE1 1 1 3 23012 1 1 56 TYR CE2 C 27.667 18.617 10.968 1.00 . A A . 56 TYR CE2 1 1 3 23013 1 1 56 TYR CG C 25.323 18.099 10.731 1.00 . A A . 56 TYR CG 1 1 3 23014 1 1 56 TYR CZ C 27.358 19.919 11.293 1.00 . A A . 56 TYR CZ 1 1 3 23015 1 1 56 TYR H H 22.787 18.658 8.496 1.00 . A A . 56 TYR H 1 1 3 23016 1 1 56 TYR HA H 24.863 16.546 8.398 1.00 . A A . 56 TYR HA 1 1 3 23017 1 1 56 TYR HB2 H 23.301 17.437 10.873 1.00 . A A . 56 TYR HB2 1 1 3 23018 1 1 56 TYR HB3 H 24.491 16.138 10.805 1.00 . A A . 56 TYR HB3 1 1 3 23019 1 1 56 TYR HD1 H 23.998 19.748 11.103 1.00 . A A . 56 TYR HD1 1 1 3 23020 1 1 56 TYR HD2 H 26.914 16.698 10.432 1.00 . A A . 56 TYR HD2 1 1 3 23021 1 1 56 TYR HE1 H 25.796 21.355 11.600 1.00 . A A . 56 TYR HE1 1 1 3 23022 1 1 56 TYR HE2 H 28.700 18.295 10.931 1.00 . A A . 56 TYR HE2 1 1 3 23023 1 1 56 TYR HH H 28.121 21.362 12.319 1.00 . A A . 56 TYR HH 1 1 3 23024 1 1 56 TYR N N 23.645 18.249 8.284 1.00 . A A . 56 TYR N 1 1 3 23025 1 1 56 TYR O O 21.665 16.281 9.011 1.00 . A A . 56 TYR O 1 1 3 23026 1 1 56 TYR OH O 28.373 20.810 11.571 1.00 . A A . 56 TYR OH 1 1 3 23027 1 1 57 GLU C C 22.305 12.810 9.040 1.00 . A A . 57 GLU C 1 1 3 23028 1 1 57 GLU CA C 22.151 13.761 7.862 1.00 . A A . 57 GLU CA 1 1 3 23029 1 1 57 GLU CB C 22.413 13.010 6.534 1.00 . A A . 57 GLU CB 1 1 3 23030 1 1 57 GLU CD C 21.985 10.891 5.139 1.00 . A A . 57 GLU CD 1 1 3 23031 1 1 57 GLU CG C 21.573 11.728 6.346 1.00 . A A . 57 GLU CG 1 1 3 23032 1 1 57 GLU H H 23.993 14.751 7.650 1.00 . A A . 57 GLU H 1 1 3 23033 1 1 57 GLU HA H 21.135 14.165 7.862 1.00 . A A . 57 GLU HA 1 1 3 23034 1 1 57 GLU HB2 H 22.199 13.681 5.709 1.00 . A A . 57 GLU HB2 1 1 3 23035 1 1 57 GLU HB3 H 23.466 12.739 6.486 1.00 . A A . 57 GLU HB3 1 1 3 23036 1 1 57 GLU HG2 H 21.674 11.109 7.233 1.00 . A A . 57 GLU HG2 1 1 3 23037 1 1 57 GLU HG3 H 20.530 12.018 6.246 1.00 . A A . 57 GLU HG3 1 1 3 23038 1 1 57 GLU N N 23.096 14.858 8.016 1.00 . A A . 57 GLU N 1 1 3 23039 1 1 57 GLU O O 23.407 12.634 9.562 1.00 . A A . 57 GLU O 1 1 3 23040 1 1 57 GLU OE1 O 21.105 10.446 4.388 1.00 . A A . 57 GLU OE1 1 1 3 23041 1 1 57 GLU OE2 O 23.196 10.646 4.945 1.00 . A A . 57 GLU OE2 1 1 3 23042 1 1 58 VAL C C 20.342 10.005 9.921 1.00 . A A . 58 VAL C 1 1 3 23043 1 1 58 VAL CA C 21.159 11.164 10.470 1.00 . A A . 58 VAL CA 1 1 3 23044 1 1 58 VAL CB C 20.537 11.660 11.819 1.00 . A A . 58 VAL CB 1 1 3 23045 1 1 58 VAL CG1 C 20.456 10.521 12.854 1.00 . A A . 58 VAL CG1 1 1 3 23046 1 1 58 VAL CG2 C 21.336 12.859 12.364 1.00 . A A . 58 VAL CG2 1 1 3 23047 1 1 58 VAL H H 20.334 12.520 9.086 1.00 . A A . 58 VAL H 1 1 3 23048 1 1 58 VAL HA H 22.182 10.822 10.658 1.00 . A A . 58 VAL HA 1 1 3 23049 1 1 58 VAL HB H 19.515 11.997 11.624 1.00 . A A . 58 VAL HB 1 1 3 23050 1 1 58 VAL HG11 H 19.891 10.842 13.707 1.00 . A A . 58 VAL HG11 1 1 3 23051 1 1 58 VAL HG12 H 21.454 10.228 13.163 1.00 . A A . 58 VAL HG12 1 1 3 23052 1 1 58 VAL HG13 H 19.955 9.676 12.409 1.00 . A A . 58 VAL HG13 1 1 3 23053 1 1 58 VAL HG21 H 22.342 12.553 12.631 1.00 . A A . 58 VAL HG21 1 1 3 23054 1 1 58 VAL HG22 H 20.846 13.263 13.230 1.00 . A A . 58 VAL HG22 1 1 3 23055 1 1 58 VAL HG23 H 21.386 13.627 11.614 1.00 . A A . 58 VAL HG23 1 1 3 23056 1 1 58 VAL N N 21.188 12.226 9.468 1.00 . A A . 58 VAL N 1 1 3 23057 1 1 58 VAL O O 19.327 10.208 9.250 1.00 . A A . 58 VAL O 1 1 3 23058 1 1 59 VAL C C 19.853 6.735 11.083 1.00 . A A . 59 VAL C 1 1 3 23059 1 1 59 VAL CA C 20.117 7.564 9.833 1.00 . A A . 59 VAL CA 1 1 3 23060 1 1 59 VAL CB C 20.948 6.719 8.802 1.00 . A A . 59 VAL CB 1 1 3 23061 1 1 59 VAL CG1 C 20.212 5.412 8.429 1.00 . A A . 59 VAL CG1 1 1 3 23062 1 1 59 VAL CG2 C 21.279 7.551 7.542 1.00 . A A . 59 VAL CG2 1 1 3 23063 1 1 59 VAL H H 21.630 8.712 10.706 1.00 . A A . 59 VAL H 1 1 3 23064 1 1 59 VAL HA H 19.161 7.832 9.381 1.00 . A A . 59 VAL HA 1 1 3 23065 1 1 59 VAL HB H 21.895 6.441 9.272 1.00 . A A . 59 VAL HB 1 1 3 23066 1 1 59 VAL HG11 H 20.043 4.826 9.325 1.00 . A A . 59 VAL HG11 1 1 3 23067 1 1 59 VAL HG12 H 20.812 4.836 7.745 1.00 . A A . 59 VAL HG12 1 1 3 23068 1 1 59 VAL HG13 H 19.258 5.639 7.967 1.00 . A A . 59 VAL HG13 1 1 3 23069 1 1 59 VAL HG21 H 20.365 7.888 7.067 1.00 . A A . 59 VAL HG21 1 1 3 23070 1 1 59 VAL HG22 H 21.841 6.948 6.841 1.00 . A A . 59 VAL HG22 1 1 3 23071 1 1 59 VAL HG23 H 21.875 8.411 7.815 1.00 . A A . 59 VAL HG23 1 1 3 23072 1 1 59 VAL N N 20.800 8.788 10.207 1.00 . A A . 59 VAL N 1 1 3 23073 1 1 59 VAL O O 20.746 6.538 11.916 1.00 . A A . 59 VAL O 1 1 3 23074 1 1 60 LEU C C 17.916 3.999 11.622 1.00 . A A . 60 LEU C 1 1 3 23075 1 1 60 LEU CA C 18.169 5.376 12.255 1.00 . A A . 60 LEU CA 1 1 3 23076 1 1 60 LEU CB C 16.857 5.927 12.892 1.00 . A A . 60 LEU CB 1 1 3 23077 1 1 60 LEU CD1 C 15.013 5.624 14.641 1.00 . A A . 60 LEU CD1 1 1 3 23078 1 1 60 LEU CD2 C 17.023 4.095 14.768 1.00 . A A . 60 LEU CD2 1 1 3 23079 1 1 60 LEU CG C 16.519 5.505 14.374 1.00 . A A . 60 LEU CG 1 1 3 23080 1 1 60 LEU H H 17.967 6.520 10.502 1.00 . A A . 60 LEU H 1 1 3 23081 1 1 60 LEU HA H 18.945 5.300 13.019 1.00 . A A . 60 LEU HA 1 1 3 23082 1 1 60 LEU HB2 H 16.914 7.014 12.872 1.00 . A A . 60 LEU HB2 1 1 3 23083 1 1 60 LEU HB3 H 16.023 5.639 12.255 1.00 . A A . 60 LEU HB3 1 1 3 23084 1 1 60 LEU HD11 H 14.486 4.836 14.125 1.00 . A A . 60 LEU HD11 1 1 3 23085 1 1 60 LEU HD12 H 14.642 6.575 14.289 1.00 . A A . 60 LEU HD12 1 1 3 23086 1 1 60 LEU HD13 H 14.826 5.541 15.703 1.00 . A A . 60 LEU HD13 1 1 3 23087 1 1 60 LEU HD21 H 16.842 3.929 15.808 1.00 . A A . 60 LEU HD21 1 1 3 23088 1 1 60 LEU HD22 H 18.084 4.005 14.571 1.00 . A A . 60 LEU HD22 1 1 3 23089 1 1 60 LEU HD23 H 16.490 3.340 14.211 1.00 . A A . 60 LEU HD23 1 1 3 23090 1 1 60 LEU HG H 17.008 6.207 15.050 1.00 . A A . 60 LEU HG 1 1 3 23091 1 1 60 LEU N N 18.615 6.265 11.190 1.00 . A A . 60 LEU N 1 1 3 23092 1 1 60 LEU O O 16.952 3.841 10.870 1.00 . A A . 60 LEU O 1 1 3 23093 1 1 61 ARG C C 17.787 0.905 12.547 1.00 . A A . 61 ARG C 1 1 3 23094 1 1 61 ARG CA C 18.553 1.649 11.460 1.00 . A A . 61 ARG CA 1 1 3 23095 1 1 61 ARG CB C 19.891 0.930 11.127 1.00 . A A . 61 ARG CB 1 1 3 23096 1 1 61 ARG CD C 21.007 -1.191 10.148 1.00 . A A . 61 ARG CD 1 1 3 23097 1 1 61 ARG CG C 19.690 -0.438 10.429 1.00 . A A . 61 ARG CG 1 1 3 23098 1 1 61 ARG CZ C 22.409 -2.752 11.533 1.00 . A A . 61 ARG CZ 1 1 3 23099 1 1 61 ARG H H 19.501 3.196 12.542 1.00 . A A . 61 ARG H 1 1 3 23100 1 1 61 ARG HA H 17.941 1.686 10.553 1.00 . A A . 61 ARG HA 1 1 3 23101 1 1 61 ARG HB2 H 20.478 1.569 10.473 1.00 . A A . 61 ARG HB2 1 1 3 23102 1 1 61 ARG HB3 H 20.452 0.769 12.047 1.00 . A A . 61 ARG HB3 1 1 3 23103 1 1 61 ARG HD2 H 20.781 -2.058 9.535 1.00 . A A . 61 ARG HD2 1 1 3 23104 1 1 61 ARG HD3 H 21.681 -0.540 9.602 1.00 . A A . 61 ARG HD3 1 1 3 23105 1 1 61 ARG HE H 21.549 -1.061 12.178 1.00 . A A . 61 ARG HE 1 1 3 23106 1 1 61 ARG HG2 H 19.066 -1.062 11.060 1.00 . A A . 61 ARG HG2 1 1 3 23107 1 1 61 ARG HG3 H 19.173 -0.268 9.485 1.00 . A A . 61 ARG HG3 1 1 3 23108 1 1 61 ARG HH11 H 22.198 -3.400 9.613 1.00 . A A . 61 ARG HH11 1 1 3 23109 1 1 61 ARG HH12 H 23.152 -4.422 10.639 1.00 . A A . 61 ARG HH12 1 1 3 23110 1 1 61 ARG HH21 H 22.773 -2.414 13.498 1.00 . A A . 61 ARG HH21 1 1 3 23111 1 1 61 ARG HH22 H 23.480 -3.863 12.849 1.00 . A A . 61 ARG HH22 1 1 3 23112 1 1 61 ARG N N 18.760 3.013 11.935 1.00 . A A . 61 ARG N 1 1 3 23113 1 1 61 ARG NE N 21.671 -1.634 11.389 1.00 . A A . 61 ARG NE 1 1 3 23114 1 1 61 ARG NH1 N 22.601 -3.592 10.515 1.00 . A A . 61 ARG NH1 1 1 3 23115 1 1 61 ARG NH2 N 22.929 -3.034 12.718 1.00 . A A . 61 ARG NH2 1 1 3 23116 1 1 61 ARG O O 18.364 0.531 13.576 1.00 . A A . 61 ARG O 1 1 3 23117 1 1 62 VAL C C 15.500 -1.422 12.643 1.00 . A A . 62 VAL C 1 1 3 23118 1 1 62 VAL CA C 15.629 -0.034 13.234 1.00 . A A . 62 VAL CA 1 1 3 23119 1 1 62 VAL CB C 14.186 0.556 13.433 1.00 . A A . 62 VAL CB 1 1 3 23120 1 1 62 VAL CG1 C 13.430 -0.250 14.524 1.00 . A A . 62 VAL CG1 1 1 3 23121 1 1 62 VAL CG2 C 14.225 2.068 13.749 1.00 . A A . 62 VAL CG2 1 1 3 23122 1 1 62 VAL H H 16.062 1.200 11.570 1.00 . A A . 62 VAL H 1 1 3 23123 1 1 62 VAL HA H 16.114 -0.100 14.212 1.00 . A A . 62 VAL HA 1 1 3 23124 1 1 62 VAL HB H 13.632 0.432 12.494 1.00 . A A . 62 VAL HB 1 1 3 23125 1 1 62 VAL HG11 H 12.403 0.049 14.558 1.00 . A A . 62 VAL HG11 1 1 3 23126 1 1 62 VAL HG12 H 13.881 -0.085 15.491 1.00 . A A . 62 VAL HG12 1 1 3 23127 1 1 62 VAL HG13 H 13.461 -1.303 14.293 1.00 . A A . 62 VAL HG13 1 1 3 23128 1 1 62 VAL HG21 H 13.286 2.393 14.164 1.00 . A A . 62 VAL HG21 1 1 3 23129 1 1 62 VAL HG22 H 14.423 2.636 12.852 1.00 . A A . 62 VAL HG22 1 1 3 23130 1 1 62 VAL HG23 H 14.991 2.285 14.442 1.00 . A A . 62 VAL HG23 1 1 3 23131 1 1 62 VAL N N 16.472 0.763 12.348 1.00 . A A . 62 VAL N 1 1 3 23132 1 1 62 VAL O O 15.069 -1.570 11.493 1.00 . A A . 62 VAL O 1 1 3 23133 1 1 63 THR C C 14.810 -4.551 13.968 1.00 . A A . 63 THR C 1 1 3 23134 1 1 63 THR CA C 15.722 -3.810 13.001 1.00 . A A . 63 THR CA 1 1 3 23135 1 1 63 THR CB C 17.098 -4.536 12.909 1.00 . A A . 63 THR CB 1 1 3 23136 1 1 63 THR CG2 C 16.961 -5.892 12.183 1.00 . A A . 63 THR CG2 1 1 3 23137 1 1 63 THR H H 16.189 -2.236 14.317 1.00 . A A . 63 THR H 1 1 3 23138 1 1 63 THR HA H 15.259 -3.816 12.005 1.00 . A A . 63 THR HA 1 1 3 23139 1 1 63 THR HB H 17.471 -4.715 13.915 1.00 . A A . 63 THR HB 1 1 3 23140 1 1 63 THR HG1 H 18.210 -4.073 11.337 1.00 . A A . 63 THR HG1 1 1 3 23141 1 1 63 THR HG21 H 16.227 -6.505 12.691 1.00 . A A . 63 THR HG21 1 1 3 23142 1 1 63 THR HG22 H 17.901 -6.409 12.180 1.00 . A A . 63 THR HG22 1 1 3 23143 1 1 63 THR HG23 H 16.642 -5.731 11.159 1.00 . A A . 63 THR HG23 1 1 3 23144 1 1 63 THR N N 15.849 -2.430 13.423 1.00 . A A . 63 THR N 1 1 3 23145 1 1 63 THR O O 15.066 -4.608 15.166 1.00 . A A . 63 THR O 1 1 3 23146 1 1 63 THR OG1 O 18.043 -3.706 12.210 1.00 . A A . 63 THR OG1 1 1 3 23147 1 1 64 VAL C C 12.928 -7.352 13.691 1.00 . A A . 64 VAL C 1 1 3 23148 1 1 64 VAL CA C 12.774 -5.905 14.132 1.00 . A A . 64 VAL CA 1 1 3 23149 1 1 64 VAL CB C 11.313 -5.440 13.815 1.00 . A A . 64 VAL CB 1 1 3 23150 1 1 64 VAL CG1 C 10.276 -6.332 14.523 1.00 . A A . 64 VAL CG1 1 1 3 23151 1 1 64 VAL CG2 C 11.113 -3.943 14.152 1.00 . A A . 64 VAL CG2 1 1 3 23152 1 1 64 VAL H H 13.630 -4.995 12.458 1.00 . A A . 64 VAL H 1 1 3 23153 1 1 64 VAL HA H 12.950 -5.818 15.209 1.00 . A A . 64 VAL HA 1 1 3 23154 1 1 64 VAL HB H 11.155 -5.552 12.741 1.00 . A A . 64 VAL HB 1 1 3 23155 1 1 64 VAL HG11 H 10.451 -7.375 14.297 1.00 . A A . 64 VAL HG11 1 1 3 23156 1 1 64 VAL HG12 H 9.284 -6.066 14.194 1.00 . A A . 64 VAL HG12 1 1 3 23157 1 1 64 VAL HG13 H 10.341 -6.201 15.584 1.00 . A A . 64 VAL HG13 1 1 3 23158 1 1 64 VAL HG21 H 11.391 -3.732 15.174 1.00 . A A . 64 VAL HG21 1 1 3 23159 1 1 64 VAL HG22 H 10.073 -3.676 14.009 1.00 . A A . 64 VAL HG22 1 1 3 23160 1 1 64 VAL HG23 H 11.719 -3.341 13.492 1.00 . A A . 64 VAL HG23 1 1 3 23161 1 1 64 VAL N N 13.749 -5.105 13.416 1.00 . A A . 64 VAL N 1 1 3 23162 1 1 64 VAL O O 12.994 -7.629 12.508 1.00 . A A . 64 VAL O 1 1 3 23163 1 1 65 THR C C 11.709 -10.221 15.201 1.00 . A A . 65 THR C 1 1 3 23164 1 1 65 THR CA C 12.880 -9.690 14.375 1.00 . A A . 65 THR CA 1 1 3 23165 1 1 65 THR CB C 14.187 -10.442 14.789 1.00 . A A . 65 THR CB 1 1 3 23166 1 1 65 THR CG2 C 14.192 -11.883 14.239 1.00 . A A . 65 THR CG2 1 1 3 23167 1 1 65 THR H H 13.069 -7.974 15.564 1.00 . A A . 65 THR H 1 1 3 23168 1 1 65 THR HA H 12.692 -9.853 13.306 1.00 . A A . 65 THR HA 1 1 3 23169 1 1 65 THR HB H 14.251 -10.482 15.874 1.00 . A A . 65 THR HB 1 1 3 23170 1 1 65 THR HG1 H 15.115 -8.845 14.062 1.00 . A A . 65 THR HG1 1 1 3 23171 1 1 65 THR HG21 H 14.298 -11.860 13.156 1.00 . A A . 65 THR HG21 1 1 3 23172 1 1 65 THR HG22 H 13.262 -12.375 14.491 1.00 . A A . 65 THR HG22 1 1 3 23173 1 1 65 THR HG23 H 15.008 -12.435 14.673 1.00 . A A . 65 THR HG23 1 1 3 23174 1 1 65 THR N N 12.976 -8.264 14.639 1.00 . A A . 65 THR N 1 1 3 23175 1 1 65 THR O O 11.512 -9.768 16.309 1.00 . A A . 65 THR O 1 1 3 23176 1 1 65 THR OG1 O 15.351 -9.744 14.300 1.00 . A A . 65 THR OG1 1 1 3 23177 1 1 66 ALA C C 10.105 -13.352 15.077 1.00 . A A . 66 ALA C 1 1 3 23178 1 1 66 ALA CA C 9.891 -11.879 15.396 1.00 . A A . 66 ALA CA 1 1 3 23179 1 1 66 ALA CB C 8.467 -11.400 15.007 1.00 . A A . 66 ALA CB 1 1 3 23180 1 1 66 ALA H H 11.052 -11.348 13.701 1.00 . A A . 66 ALA H 1 1 3 23181 1 1 66 ALA HA H 10.039 -11.717 16.472 1.00 . A A . 66 ALA HA 1 1 3 23182 1 1 66 ALA HB1 H 8.199 -10.542 15.609 1.00 . A A . 66 ALA HB1 1 1 3 23183 1 1 66 ALA HB2 H 7.747 -12.190 15.172 1.00 . A A . 66 ALA HB2 1 1 3 23184 1 1 66 ALA HB3 H 8.436 -11.107 13.968 1.00 . A A . 66 ALA HB3 1 1 3 23185 1 1 66 ALA N N 10.927 -11.140 14.651 1.00 . A A . 66 ALA N 1 1 3 23186 1 1 66 ALA O O 10.171 -13.704 13.902 1.00 . A A . 66 ALA O 1 1 3 23187 1 1 67 SER C C 9.685 -16.488 16.863 1.00 . A A . 67 SER C 1 1 3 23188 1 1 67 SER CA C 10.563 -15.626 15.945 1.00 . A A . 67 SER CA 1 1 3 23189 1 1 67 SER CB C 12.065 -15.892 16.240 1.00 . A A . 67 SER CB 1 1 3 23190 1 1 67 SER H H 10.212 -13.829 17.029 1.00 . A A . 67 SER H 1 1 3 23191 1 1 67 SER HA H 10.359 -15.900 14.909 1.00 . A A . 67 SER HA 1 1 3 23192 1 1 67 SER HB2 H 12.290 -15.648 17.275 1.00 . A A . 67 SER HB2 1 1 3 23193 1 1 67 SER HB3 H 12.297 -16.938 16.066 1.00 . A A . 67 SER HB3 1 1 3 23194 1 1 67 SER HG H 13.201 -15.626 14.655 1.00 . A A . 67 SER HG 1 1 3 23195 1 1 67 SER N N 10.265 -14.191 16.115 1.00 . A A . 67 SER N 1 1 3 23196 1 1 67 SER O O 9.573 -16.219 18.057 1.00 . A A . 67 SER O 1 1 3 23197 1 1 67 SER OG O 12.902 -15.100 15.407 1.00 . A A . 67 SER OG 1 1 3 23198 1 1 68 LEU C C 9.256 -19.666 17.457 1.00 . A A . 68 LEU C 1 1 3 23199 1 1 68 LEU CA C 8.297 -18.533 17.031 1.00 . A A . 68 LEU CA 1 1 3 23200 1 1 68 LEU CB C 7.154 -19.089 16.137 1.00 . A A . 68 LEU CB 1 1 3 23201 1 1 68 LEU CD1 C 5.343 -18.697 14.393 1.00 . A A . 68 LEU CD1 1 1 3 23202 1 1 68 LEU CD2 C 5.415 -17.209 16.450 1.00 . A A . 68 LEU CD2 1 1 3 23203 1 1 68 LEU CG C 6.243 -18.030 15.441 1.00 . A A . 68 LEU CG 1 1 3 23204 1 1 68 LEU H H 9.157 -17.643 15.315 1.00 . A A . 68 LEU H 1 1 3 23205 1 1 68 LEU HA H 7.869 -18.065 17.917 1.00 . A A . 68 LEU HA 1 1 3 23206 1 1 68 LEU HB2 H 7.601 -19.710 15.363 1.00 . A A . 68 LEU HB2 1 1 3 23207 1 1 68 LEU HB3 H 6.520 -19.727 16.747 1.00 . A A . 68 LEU HB3 1 1 3 23208 1 1 68 LEU HD11 H 4.862 -19.557 14.790 1.00 . A A . 68 LEU HD11 1 1 3 23209 1 1 68 LEU HD12 H 5.949 -19.011 13.568 1.00 . A A . 68 LEU HD12 1 1 3 23210 1 1 68 LEU HD13 H 4.600 -17.994 14.039 1.00 . A A . 68 LEU HD13 1 1 3 23211 1 1 68 LEU HD21 H 4.666 -16.630 15.928 1.00 . A A . 68 LEU HD21 1 1 3 23212 1 1 68 LEU HD22 H 6.061 -16.531 16.972 1.00 . A A . 68 LEU HD22 1 1 3 23213 1 1 68 LEU HD23 H 4.925 -17.866 17.162 1.00 . A A . 68 LEU HD23 1 1 3 23214 1 1 68 LEU HG H 6.882 -17.331 14.909 1.00 . A A . 68 LEU HG 1 1 3 23215 1 1 68 LEU N N 9.074 -17.532 16.285 1.00 . A A . 68 LEU N 1 1 3 23216 1 1 68 LEU O O 9.423 -20.668 16.736 1.00 . A A . 68 LEU O 1 1 3 23217 1 1 69 GLY C C 12.298 -20.121 18.317 1.00 . A A . 69 GLY C 1 1 3 23218 1 1 69 GLY CA C 10.990 -20.360 19.067 1.00 . A A . 69 GLY CA 1 1 3 23219 1 1 69 GLY H H 9.720 -18.659 19.133 1.00 . A A . 69 GLY H 1 1 3 23220 1 1 69 GLY HA2 H 11.152 -20.178 20.123 1.00 . A A . 69 GLY HA2 1 1 3 23221 1 1 69 GLY HA3 H 10.676 -21.389 18.941 1.00 . A A . 69 GLY HA3 1 1 3 23222 1 1 69 GLY N N 9.935 -19.455 18.598 1.00 . A A . 69 GLY N 1 1 3 23223 1 1 69 GLY O O 12.850 -19.019 18.379 1.00 . A A . 69 GLY O 1 1 3 23224 1 1 70 GLU C C 13.618 -20.510 15.348 1.00 . A A . 70 GLU C 1 1 3 23225 1 1 70 GLU CA C 14.005 -21.013 16.749 1.00 . A A . 70 GLU CA 1 1 3 23226 1 1 70 GLU CB C 14.712 -22.409 16.671 1.00 . A A . 70 GLU CB 1 1 3 23227 1 1 70 GLU CD C 16.138 -22.391 14.474 1.00 . A A . 70 GLU CD 1 1 3 23228 1 1 70 GLU CG C 16.125 -22.473 16.018 1.00 . A A . 70 GLU CG 1 1 3 23229 1 1 70 GLU H H 12.328 -22.009 17.615 1.00 . A A . 70 GLU H 1 1 3 23230 1 1 70 GLU HA H 14.677 -20.295 17.210 1.00 . A A . 70 GLU HA 1 1 3 23231 1 1 70 GLU HB2 H 14.806 -22.785 17.681 1.00 . A A . 70 GLU HB2 1 1 3 23232 1 1 70 GLU HB3 H 14.064 -23.093 16.128 1.00 . A A . 70 GLU HB3 1 1 3 23233 1 1 70 GLU HG2 H 16.725 -21.666 16.422 1.00 . A A . 70 GLU HG2 1 1 3 23234 1 1 70 GLU HG3 H 16.588 -23.413 16.307 1.00 . A A . 70 GLU HG3 1 1 3 23235 1 1 70 GLU N N 12.788 -21.140 17.585 1.00 . A A . 70 GLU N 1 1 3 23236 1 1 70 GLU O O 14.389 -19.780 14.710 1.00 . A A . 70 GLU O 1 1 3 23237 1 1 70 GLU OE1 O 16.773 -21.470 13.912 1.00 . A A . 70 GLU OE1 1 1 3 23238 1 1 70 GLU OE2 O 15.499 -23.242 13.818 1.00 . A A . 70 GLU OE2 1 1 3 23239 1 1 71 GLU C C 11.455 -19.075 13.498 1.00 . A A . 71 GLU C 1 1 3 23240 1 1 71 GLU CA C 11.929 -20.532 13.546 1.00 . A A . 71 GLU CA 1 1 3 23241 1 1 71 GLU CB C 10.772 -21.466 13.114 1.00 . A A . 71 GLU CB 1 1 3 23242 1 1 71 GLU CD C 9.110 -22.001 11.217 1.00 . A A . 71 GLU CD 1 1 3 23243 1 1 71 GLU CG C 10.447 -21.370 11.611 1.00 . A A . 71 GLU CG 1 1 3 23244 1 1 71 GLU H H 11.795 -21.331 15.504 1.00 . A A . 71 GLU H 1 1 3 23245 1 1 71 GLU HA H 12.768 -20.661 12.859 1.00 . A A . 71 GLU HA 1 1 3 23246 1 1 71 GLU HB2 H 11.037 -22.494 13.349 1.00 . A A . 71 GLU HB2 1 1 3 23247 1 1 71 GLU HB3 H 9.871 -21.207 13.676 1.00 . A A . 71 GLU HB3 1 1 3 23248 1 1 71 GLU HG2 H 10.437 -20.321 11.317 1.00 . A A . 71 GLU HG2 1 1 3 23249 1 1 71 GLU HG3 H 11.241 -21.862 11.058 1.00 . A A . 71 GLU HG3 1 1 3 23250 1 1 71 GLU N N 12.397 -20.857 14.902 1.00 . A A . 71 GLU N 1 1 3 23251 1 1 71 GLU O O 10.602 -18.682 14.292 1.00 . A A . 71 GLU O 1 1 3 23252 1 1 71 GLU OE1 O 8.094 -21.291 11.259 1.00 . A A . 71 GLU OE1 1 1 3 23253 1 1 71 GLU OE2 O 9.072 -23.200 10.880 1.00 . A A . 71 GLU OE2 1 1 3 23254 1 1 72 THR C C 10.346 -16.670 11.676 1.00 . A A . 72 THR C 1 1 3 23255 1 1 72 THR CA C 11.675 -16.868 12.432 1.00 . A A . 72 THR CA 1 1 3 23256 1 1 72 THR CB C 12.820 -16.092 11.709 1.00 . A A . 72 THR CB 1 1 3 23257 1 1 72 THR CG2 C 12.562 -14.572 11.697 1.00 . A A . 72 THR CG2 1 1 3 23258 1 1 72 THR H H 12.656 -18.675 11.946 1.00 . A A . 72 THR H 1 1 3 23259 1 1 72 THR HA H 11.578 -16.457 13.441 1.00 . A A . 72 THR HA 1 1 3 23260 1 1 72 THR HB H 12.894 -16.440 10.683 1.00 . A A . 72 THR HB 1 1 3 23261 1 1 72 THR HG1 H 14.619 -16.908 11.805 1.00 . A A . 72 THR HG1 1 1 3 23262 1 1 72 THR HG21 H 13.357 -14.072 11.176 1.00 . A A . 72 THR HG21 1 1 3 23263 1 1 72 THR HG22 H 12.510 -14.200 12.711 1.00 . A A . 72 THR HG22 1 1 3 23264 1 1 72 THR HG23 H 11.622 -14.364 11.194 1.00 . A A . 72 THR HG23 1 1 3 23265 1 1 72 THR N N 12.005 -18.289 12.564 1.00 . A A . 72 THR N 1 1 3 23266 1 1 72 THR O O 10.094 -17.302 10.652 1.00 . A A . 72 THR O 1 1 3 23267 1 1 72 THR OG1 O 14.069 -16.358 12.372 1.00 . A A . 72 THR OG1 1 1 3 23268 1 1 73 ALA C C 8.572 -14.357 10.478 1.00 . A A . 73 ALA C 1 1 3 23269 1 1 73 ALA CA C 8.259 -15.362 11.598 1.00 . A A . 73 ALA CA 1 1 3 23270 1 1 73 ALA CB C 7.345 -14.746 12.667 1.00 . A A . 73 ALA CB 1 1 3 23271 1 1 73 ALA H H 9.773 -15.390 13.065 1.00 . A A . 73 ALA H 1 1 3 23272 1 1 73 ALA HA H 7.758 -16.234 11.175 1.00 . A A . 73 ALA HA 1 1 3 23273 1 1 73 ALA HB1 H 6.438 -14.372 12.218 1.00 . A A . 73 ALA HB1 1 1 3 23274 1 1 73 ALA HB2 H 7.852 -13.927 13.156 1.00 . A A . 73 ALA HB2 1 1 3 23275 1 1 73 ALA HB3 H 7.093 -15.496 13.403 1.00 . A A . 73 ALA HB3 1 1 3 23276 1 1 73 ALA N N 9.515 -15.790 12.218 1.00 . A A . 73 ALA N 1 1 3 23277 1 1 73 ALA O O 8.296 -14.615 9.298 1.00 . A A . 73 ALA O 1 1 3 23278 1 1 74 PHE C C 10.878 -11.443 10.467 1.00 . A A . 74 PHE C 1 1 3 23279 1 1 74 PHE CA C 9.666 -12.211 9.908 1.00 . A A . 74 PHE CA 1 1 3 23280 1 1 74 PHE CB C 8.522 -11.229 9.508 1.00 . A A . 74 PHE CB 1 1 3 23281 1 1 74 PHE CD1 C 8.584 -9.120 10.959 1.00 . A A . 74 PHE CD1 1 1 3 23282 1 1 74 PHE CD2 C 6.831 -10.699 11.355 1.00 . A A . 74 PHE CD2 1 1 3 23283 1 1 74 PHE CE1 C 8.083 -8.303 11.952 1.00 . A A . 74 PHE CE1 1 1 3 23284 1 1 74 PHE CE2 C 6.329 -9.876 12.352 1.00 . A A . 74 PHE CE2 1 1 3 23285 1 1 74 PHE CG C 7.968 -10.339 10.635 1.00 . A A . 74 PHE CG 1 1 3 23286 1 1 74 PHE CZ C 6.956 -8.679 12.648 1.00 . A A . 74 PHE CZ 1 1 3 23287 1 1 74 PHE H H 9.365 -13.081 11.819 1.00 . A A . 74 PHE H 1 1 3 23288 1 1 74 PHE HA H 10.002 -12.730 9.010 1.00 . A A . 74 PHE HA 1 1 3 23289 1 1 74 PHE HB2 H 8.888 -10.571 8.724 1.00 . A A . 74 PHE HB2 1 1 3 23290 1 1 74 PHE HB3 H 7.700 -11.810 9.092 1.00 . A A . 74 PHE HB3 1 1 3 23291 1 1 74 PHE HD1 H 9.467 -8.811 10.412 1.00 . A A . 74 PHE HD1 1 1 3 23292 1 1 74 PHE HD2 H 6.333 -11.634 11.131 1.00 . A A . 74 PHE HD2 1 1 3 23293 1 1 74 PHE HE1 H 8.581 -7.368 12.192 1.00 . A A . 74 PHE HE1 1 1 3 23294 1 1 74 PHE HE2 H 5.442 -10.173 12.903 1.00 . A A . 74 PHE HE2 1 1 3 23295 1 1 74 PHE HZ H 6.556 -8.030 13.415 1.00 . A A . 74 PHE HZ 1 1 3 23296 1 1 74 PHE N N 9.200 -13.228 10.862 1.00 . A A . 74 PHE N 1 1 3 23297 1 1 74 PHE O O 11.158 -11.474 11.677 1.00 . A A . 74 PHE O 1 1 3 23298 1 1 75 LEU C C 12.541 -8.560 9.091 1.00 . A A . 75 LEU C 1 1 3 23299 1 1 75 LEU CA C 12.705 -9.873 9.877 1.00 . A A . 75 LEU CA 1 1 3 23300 1 1 75 LEU CB C 14.052 -10.579 9.529 1.00 . A A . 75 LEU CB 1 1 3 23301 1 1 75 LEU CD1 C 15.487 -9.069 11.048 1.00 . A A . 75 LEU CD1 1 1 3 23302 1 1 75 LEU CD2 C 16.612 -10.530 9.269 1.00 . A A . 75 LEU CD2 1 1 3 23303 1 1 75 LEU CG C 15.349 -9.711 9.648 1.00 . A A . 75 LEU CG 1 1 3 23304 1 1 75 LEU H H 11.322 -10.840 8.618 1.00 . A A . 75 LEU H 1 1 3 23305 1 1 75 LEU HA H 12.685 -9.652 10.947 1.00 . A A . 75 LEU HA 1 1 3 23306 1 1 75 LEU HB2 H 14.156 -11.440 10.182 1.00 . A A . 75 LEU HB2 1 1 3 23307 1 1 75 LEU HB3 H 13.984 -10.942 8.507 1.00 . A A . 75 LEU HB3 1 1 3 23308 1 1 75 LEU HD11 H 16.374 -8.465 11.088 1.00 . A A . 75 LEU HD11 1 1 3 23309 1 1 75 LEU HD12 H 15.547 -9.826 11.811 1.00 . A A . 75 LEU HD12 1 1 3 23310 1 1 75 LEU HD13 H 14.628 -8.442 11.239 1.00 . A A . 75 LEU HD13 1 1 3 23311 1 1 75 LEU HD21 H 16.718 -11.379 9.935 1.00 . A A . 75 LEU HD21 1 1 3 23312 1 1 75 LEU HD22 H 17.491 -9.905 9.345 1.00 . A A . 75 LEU HD22 1 1 3 23313 1 1 75 LEU HD23 H 16.521 -10.885 8.250 1.00 . A A . 75 LEU HD23 1 1 3 23314 1 1 75 LEU HG H 15.274 -8.893 8.941 1.00 . A A . 75 LEU HG 1 1 3 23315 1 1 75 LEU N N 11.576 -10.752 9.560 1.00 . A A . 75 LEU N 1 1 3 23316 1 1 75 LEU O O 12.589 -8.557 7.865 1.00 . A A . 75 LEU O 1 1 3 23317 1 1 76 CYS C C 13.512 -5.333 9.581 1.00 . A A . 76 CYS C 1 1 3 23318 1 1 76 CYS CA C 12.225 -6.109 9.250 1.00 . A A . 76 CYS CA 1 1 3 23319 1 1 76 CYS CB C 11.000 -5.379 9.845 1.00 . A A . 76 CYS CB 1 1 3 23320 1 1 76 CYS H H 12.190 -7.560 10.781 1.00 . A A . 76 CYS H 1 1 3 23321 1 1 76 CYS HA H 12.107 -6.184 8.168 1.00 . A A . 76 CYS HA 1 1 3 23322 1 1 76 CYS HB2 H 11.115 -5.280 10.919 1.00 . A A . 76 CYS HB2 1 1 3 23323 1 1 76 CYS HB3 H 10.923 -4.389 9.410 1.00 . A A . 76 CYS HB3 1 1 3 23324 1 1 76 CYS HG H 9.692 -7.450 9.161 1.00 . A A . 76 CYS HG 1 1 3 23325 1 1 76 CYS N N 12.310 -7.461 9.816 1.00 . A A . 76 CYS N 1 1 3 23326 1 1 76 CYS O O 14.056 -5.490 10.664 1.00 . A A . 76 CYS O 1 1 3 23327 1 1 76 CYS SG S 9.426 -6.211 9.554 1.00 . A A . 76 CYS SG 1 1 3 23328 1 1 77 GLU C C 14.970 -2.392 7.942 1.00 . A A . 77 GLU C 1 1 3 23329 1 1 77 GLU CA C 15.137 -3.619 8.845 1.00 . A A . 77 GLU CA 1 1 3 23330 1 1 77 GLU CB C 16.493 -4.322 8.588 1.00 . A A . 77 GLU CB 1 1 3 23331 1 1 77 GLU CD C 19.058 -4.202 8.766 1.00 . A A . 77 GLU CD 1 1 3 23332 1 1 77 GLU CG C 17.730 -3.430 8.833 1.00 . A A . 77 GLU CG 1 1 3 23333 1 1 77 GLU H H 13.629 -4.587 7.738 1.00 . A A . 77 GLU H 1 1 3 23334 1 1 77 GLU HA H 15.092 -3.285 9.885 1.00 . A A . 77 GLU HA 1 1 3 23335 1 1 77 GLU HB2 H 16.557 -5.186 9.240 1.00 . A A . 77 GLU HB2 1 1 3 23336 1 1 77 GLU HB3 H 16.518 -4.667 7.558 1.00 . A A . 77 GLU HB3 1 1 3 23337 1 1 77 GLU HG2 H 17.747 -2.649 8.078 1.00 . A A . 77 GLU HG2 1 1 3 23338 1 1 77 GLU HG3 H 17.639 -2.961 9.811 1.00 . A A . 77 GLU HG3 1 1 3 23339 1 1 77 GLU N N 14.017 -4.543 8.627 1.00 . A A . 77 GLU N 1 1 3 23340 1 1 77 GLU O O 14.834 -2.522 6.725 1.00 . A A . 77 GLU O 1 1 3 23341 1 1 77 GLU OE1 O 19.501 -4.537 7.654 1.00 . A A . 77 GLU OE1 1 1 3 23342 1 1 77 GLU OE2 O 19.678 -4.459 9.819 1.00 . A A . 77 GLU OE2 1 1 3 23343 1 1 78 VAL C C 15.760 1.093 8.330 1.00 . A A . 78 VAL C 1 1 3 23344 1 1 78 VAL CA C 14.712 0.069 7.892 1.00 . A A . 78 VAL CA 1 1 3 23345 1 1 78 VAL CB C 13.256 0.580 8.241 1.00 . A A . 78 VAL CB 1 1 3 23346 1 1 78 VAL CG1 C 13.030 2.058 7.822 1.00 . A A . 78 VAL CG1 1 1 3 23347 1 1 78 VAL CG2 C 12.191 -0.359 7.612 1.00 . A A . 78 VAL CG2 1 1 3 23348 1 1 78 VAL H H 15.158 -1.190 9.518 1.00 . A A . 78 VAL H 1 1 3 23349 1 1 78 VAL HA H 14.777 -0.072 6.810 1.00 . A A . 78 VAL HA 1 1 3 23350 1 1 78 VAL HB H 13.134 0.530 9.325 1.00 . A A . 78 VAL HB 1 1 3 23351 1 1 78 VAL HG11 H 13.709 2.694 8.375 1.00 . A A . 78 VAL HG11 1 1 3 23352 1 1 78 VAL HG12 H 12.015 2.355 8.040 1.00 . A A . 78 VAL HG12 1 1 3 23353 1 1 78 VAL HG13 H 13.220 2.178 6.769 1.00 . A A . 78 VAL HG13 1 1 3 23354 1 1 78 VAL HG21 H 12.214 -0.284 6.531 1.00 . A A . 78 VAL HG21 1 1 3 23355 1 1 78 VAL HG22 H 11.214 -0.097 7.971 1.00 . A A . 78 VAL HG22 1 1 3 23356 1 1 78 VAL HG23 H 12.399 -1.382 7.901 1.00 . A A . 78 VAL HG23 1 1 3 23357 1 1 78 VAL N N 14.970 -1.207 8.559 1.00 . A A . 78 VAL N 1 1 3 23358 1 1 78 VAL O O 15.797 1.482 9.504 1.00 . A A . 78 VAL O 1 1 3 23359 1 1 79 GLN C C 16.723 3.929 7.220 1.00 . A A . 79 GLN C 1 1 3 23360 1 1 79 GLN CA C 17.502 2.658 7.584 1.00 . A A . 79 GLN CA 1 1 3 23361 1 1 79 GLN CB C 18.808 2.543 6.746 1.00 . A A . 79 GLN CB 1 1 3 23362 1 1 79 GLN CD C 21.191 1.562 6.585 1.00 . A A . 79 GLN CD 1 1 3 23363 1 1 79 GLN CG C 19.808 1.477 7.250 1.00 . A A . 79 GLN CG 1 1 3 23364 1 1 79 GLN H H 16.659 1.021 6.539 1.00 . A A . 79 GLN H 1 1 3 23365 1 1 79 GLN HA H 17.773 2.706 8.643 1.00 . A A . 79 GLN HA 1 1 3 23366 1 1 79 GLN HB2 H 18.546 2.304 5.718 1.00 . A A . 79 GLN HB2 1 1 3 23367 1 1 79 GLN HB3 H 19.311 3.504 6.755 1.00 . A A . 79 GLN HB3 1 1 3 23368 1 1 79 GLN HE21 H 21.538 -0.363 6.925 1.00 . A A . 79 GLN HE21 1 1 3 23369 1 1 79 GLN HE22 H 22.797 0.493 6.111 1.00 . A A . 79 GLN HE22 1 1 3 23370 1 1 79 GLN HG2 H 19.941 1.595 8.320 1.00 . A A . 79 GLN HG2 1 1 3 23371 1 1 79 GLN HG3 H 19.386 0.496 7.055 1.00 . A A . 79 GLN HG3 1 1 3 23372 1 1 79 GLN N N 16.622 1.506 7.390 1.00 . A A . 79 GLN N 1 1 3 23373 1 1 79 GLN NE2 N 21.914 0.453 6.536 1.00 . A A . 79 GLN NE2 1 1 3 23374 1 1 79 GLN O O 16.692 4.340 6.054 1.00 . A A . 79 GLN O 1 1 3 23375 1 1 79 GLN OE1 O 21.619 2.630 6.157 1.00 . A A . 79 GLN OE1 1 1 3 23376 1 1 80 GLN C C 16.289 6.927 8.073 1.00 . A A . 80 GLN C 1 1 3 23377 1 1 80 GLN CA C 15.294 5.751 8.082 1.00 . A A . 80 GLN CA 1 1 3 23378 1 1 80 GLN CB C 14.253 5.906 9.236 1.00 . A A . 80 GLN CB 1 1 3 23379 1 1 80 GLN CD C 12.241 6.779 7.896 1.00 . A A . 80 GLN CD 1 1 3 23380 1 1 80 GLN CG C 13.238 7.051 9.027 1.00 . A A . 80 GLN CG 1 1 3 23381 1 1 80 GLN H H 16.036 4.055 9.100 1.00 . A A . 80 GLN H 1 1 3 23382 1 1 80 GLN HA H 14.761 5.719 7.128 1.00 . A A . 80 GLN HA 1 1 3 23383 1 1 80 GLN HB2 H 13.693 4.979 9.325 1.00 . A A . 80 GLN HB2 1 1 3 23384 1 1 80 GLN HB3 H 14.771 6.073 10.174 1.00 . A A . 80 GLN HB3 1 1 3 23385 1 1 80 GLN HE21 H 12.096 4.854 8.405 1.00 . A A . 80 GLN HE21 1 1 3 23386 1 1 80 GLN HE22 H 11.145 5.349 7.058 1.00 . A A . 80 GLN HE22 1 1 3 23387 1 1 80 GLN HG2 H 12.675 7.188 9.944 1.00 . A A . 80 GLN HG2 1 1 3 23388 1 1 80 GLN HG3 H 13.783 7.970 8.807 1.00 . A A . 80 GLN HG3 1 1 3 23389 1 1 80 GLN N N 16.040 4.500 8.226 1.00 . A A . 80 GLN N 1 1 3 23390 1 1 80 GLN NE2 N 11.781 5.534 7.775 1.00 . A A . 80 GLN NE2 1 1 3 23391 1 1 80 GLN O O 16.721 7.391 9.134 1.00 . A A . 80 GLN O 1 1 3 23392 1 1 80 GLN OE1 O 11.824 7.689 7.187 1.00 . A A . 80 GLN OE1 1 1 3 23393 1 1 81 GLY C C 16.910 9.790 6.648 1.00 . A A . 81 GLY C 1 1 3 23394 1 1 81 GLY CA C 17.633 8.458 6.697 1.00 . A A . 81 GLY CA 1 1 3 23395 1 1 81 GLY H H 16.331 6.914 6.069 1.00 . A A . 81 GLY H 1 1 3 23396 1 1 81 GLY HA2 H 18.347 8.461 7.519 1.00 . A A . 81 GLY HA2 1 1 3 23397 1 1 81 GLY HA3 H 18.177 8.322 5.771 1.00 . A A . 81 GLY HA3 1 1 3 23398 1 1 81 GLY N N 16.700 7.347 6.866 1.00 . A A . 81 GLY N 1 1 3 23399 1 1 81 GLY O O 15.783 9.870 6.169 1.00 . A A . 81 GLY O 1 1 3 23400 1 1 82 GLY C C 17.987 13.235 7.044 1.00 . A A . 82 GLY C 1 1 3 23401 1 1 82 GLY CA C 16.948 12.156 7.195 1.00 . A A . 82 GLY CA 1 1 3 23402 1 1 82 GLY H H 18.478 10.729 7.449 1.00 . A A . 82 GLY H 1 1 3 23403 1 1 82 GLY HA2 H 16.198 12.255 6.413 1.00 . A A . 82 GLY HA2 1 1 3 23404 1 1 82 GLY HA3 H 16.462 12.268 8.158 1.00 . A A . 82 GLY HA3 1 1 3 23405 1 1 82 GLY N N 17.558 10.841 7.133 1.00 . A A . 82 GLY N 1 1 3 23406 1 1 82 GLY O O 18.944 13.274 7.811 1.00 . A A . 82 GLY O 1 1 3 23407 1 1 83 ILE C C 18.114 16.372 6.824 1.00 . A A . 83 ILE C 1 1 3 23408 1 1 83 ILE CA C 18.643 15.289 5.878 1.00 . A A . 83 ILE CA 1 1 3 23409 1 1 83 ILE CB C 18.605 15.838 4.410 1.00 . A A . 83 ILE CB 1 1 3 23410 1 1 83 ILE CD1 C 18.833 15.102 1.927 1.00 . A A . 83 ILE CD1 1 1 3 23411 1 1 83 ILE CG1 C 18.983 14.711 3.387 1.00 . A A . 83 ILE CG1 1 1 3 23412 1 1 83 ILE CG2 C 19.525 17.092 4.279 1.00 . A A . 83 ILE CG2 1 1 3 23413 1 1 83 ILE H H 17.126 13.914 5.379 1.00 . A A . 83 ILE H 1 1 3 23414 1 1 83 ILE HA H 19.675 15.037 6.137 1.00 . A A . 83 ILE HA 1 1 3 23415 1 1 83 ILE HB H 17.581 16.160 4.202 1.00 . A A . 83 ILE HB 1 1 3 23416 1 1 83 ILE HD11 H 19.016 14.238 1.309 1.00 . A A . 83 ILE HD11 1 1 3 23417 1 1 83 ILE HD12 H 19.546 15.876 1.682 1.00 . A A . 83 ILE HD12 1 1 3 23418 1 1 83 ILE HD13 H 17.829 15.463 1.752 1.00 . A A . 83 ILE HD13 1 1 3 23419 1 1 83 ILE HG12 H 20.012 14.408 3.539 1.00 . A A . 83 ILE HG12 1 1 3 23420 1 1 83 ILE HG13 H 18.342 13.854 3.554 1.00 . A A . 83 ILE HG13 1 1 3 23421 1 1 83 ILE HG21 H 19.198 17.692 3.453 1.00 . A A . 83 ILE HG21 1 1 3 23422 1 1 83 ILE HG22 H 20.551 16.792 4.118 1.00 . A A . 83 ILE HG22 1 1 3 23423 1 1 83 ILE HG23 H 19.471 17.688 5.182 1.00 . A A . 83 ILE HG23 1 1 3 23424 1 1 83 ILE N N 17.818 14.096 6.040 1.00 . A A . 83 ILE N 1 1 3 23425 1 1 83 ILE O O 16.914 16.705 6.792 1.00 . A A . 83 ILE O 1 1 3 23426 1 1 84 PHE C C 19.668 19.118 8.504 1.00 . A A . 84 PHE C 1 1 3 23427 1 1 84 PHE CA C 18.667 17.951 8.627 1.00 . A A . 84 PHE CA 1 1 3 23428 1 1 84 PHE CB C 18.718 17.380 10.076 1.00 . A A . 84 PHE CB 1 1 3 23429 1 1 84 PHE CD1 C 18.349 14.876 10.358 1.00 . A A . 84 PHE CD1 1 1 3 23430 1 1 84 PHE CD2 C 16.501 16.339 10.740 1.00 . A A . 84 PHE CD2 1 1 3 23431 1 1 84 PHE CE1 C 17.551 13.786 10.665 1.00 . A A . 84 PHE CE1 1 1 3 23432 1 1 84 PHE CE2 C 15.706 15.246 11.045 1.00 . A A . 84 PHE CE2 1 1 3 23433 1 1 84 PHE CG C 17.836 16.173 10.388 1.00 . A A . 84 PHE CG 1 1 3 23434 1 1 84 PHE CZ C 16.229 13.973 11.007 1.00 . A A . 84 PHE CZ 1 1 3 23435 1 1 84 PHE H H 19.932 16.587 7.623 1.00 . A A . 84 PHE H 1 1 3 23436 1 1 84 PHE HA H 17.665 18.321 8.410 1.00 . A A . 84 PHE HA 1 1 3 23437 1 1 84 PHE HB2 H 19.742 17.101 10.308 1.00 . A A . 84 PHE HB2 1 1 3 23438 1 1 84 PHE HB3 H 18.429 18.178 10.765 1.00 . A A . 84 PHE HB3 1 1 3 23439 1 1 84 PHE HD1 H 19.388 14.722 10.086 1.00 . A A . 84 PHE HD1 1 1 3 23440 1 1 84 PHE HD2 H 16.081 17.341 10.781 1.00 . A A . 84 PHE HD2 1 1 3 23441 1 1 84 PHE HE1 H 17.967 12.787 10.636 1.00 . A A . 84 PHE HE1 1 1 3 23442 1 1 84 PHE HE2 H 14.669 15.391 11.317 1.00 . A A . 84 PHE HE2 1 1 3 23443 1 1 84 PHE HZ H 15.603 13.119 11.247 1.00 . A A . 84 PHE HZ 1 1 3 23444 1 1 84 PHE N N 19.004 16.908 7.657 1.00 . A A . 84 PHE N 1 1 3 23445 1 1 84 PHE O O 20.872 18.912 8.608 1.00 . A A . 84 PHE O 1 1 3 23446 1 1 85 SER C C 20.106 22.053 9.746 1.00 . A A . 85 SER C 1 1 3 23447 1 1 85 SER CA C 19.999 21.553 8.299 1.00 . A A . 85 SER CA 1 1 3 23448 1 1 85 SER CB C 19.401 22.641 7.382 1.00 . A A . 85 SER CB 1 1 3 23449 1 1 85 SER H H 18.217 20.424 8.096 1.00 . A A . 85 SER H 1 1 3 23450 1 1 85 SER HA H 20.997 21.295 7.938 1.00 . A A . 85 SER HA 1 1 3 23451 1 1 85 SER HB2 H 18.391 22.876 7.700 1.00 . A A . 85 SER HB2 1 1 3 23452 1 1 85 SER HB3 H 20.010 23.533 7.433 1.00 . A A . 85 SER HB3 1 1 3 23453 1 1 85 SER HG H 19.269 22.958 5.455 1.00 . A A . 85 SER HG 1 1 3 23454 1 1 85 SER N N 19.170 20.337 8.278 1.00 . A A . 85 SER N 1 1 3 23455 1 1 85 SER O O 19.216 22.764 10.243 1.00 . A A . 85 SER O 1 1 3 23456 1 1 85 SER OG O 19.362 22.198 6.038 1.00 . A A . 85 SER OG 1 1 3 23457 1 1 86 ILE C C 22.555 22.948 12.008 1.00 . A A . 86 ILE C 1 1 3 23458 1 1 86 ILE CA C 21.388 21.964 11.870 1.00 . A A . 86 ILE CA 1 1 3 23459 1 1 86 ILE CB C 21.709 20.703 12.769 1.00 . A A . 86 ILE CB 1 1 3 23460 1 1 86 ILE CD1 C 19.345 19.723 12.341 1.00 . A A . 86 ILE CD1 1 1 3 23461 1 1 86 ILE CG1 C 20.839 19.469 12.403 1.00 . A A . 86 ILE CG1 1 1 3 23462 1 1 86 ILE CG2 C 21.543 21.057 14.266 1.00 . A A . 86 ILE CG2 1 1 3 23463 1 1 86 ILE H H 21.855 21.092 9.979 1.00 . A A . 86 ILE H 1 1 3 23464 1 1 86 ILE HA H 20.478 22.437 12.252 1.00 . A A . 86 ILE HA 1 1 3 23465 1 1 86 ILE HB H 22.758 20.437 12.615 1.00 . A A . 86 ILE HB 1 1 3 23466 1 1 86 ILE HD11 H 18.830 18.774 12.351 1.00 . A A . 86 ILE HD11 1 1 3 23467 1 1 86 ILE HD12 H 19.103 20.239 11.425 1.00 . A A . 86 ILE HD12 1 1 3 23468 1 1 86 ILE HD13 H 19.013 20.300 13.162 1.00 . A A . 86 ILE HD13 1 1 3 23469 1 1 86 ILE HG12 H 21.137 19.107 11.428 1.00 . A A . 86 ILE HG12 1 1 3 23470 1 1 86 ILE HG13 H 21.007 18.677 13.127 1.00 . A A . 86 ILE HG13 1 1 3 23471 1 1 86 ILE HG21 H 21.916 20.253 14.869 1.00 . A A . 86 ILE HG21 1 1 3 23472 1 1 86 ILE HG22 H 20.499 21.228 14.503 1.00 . A A . 86 ILE HG22 1 1 3 23473 1 1 86 ILE HG23 H 22.109 21.952 14.494 1.00 . A A . 86 ILE HG23 1 1 3 23474 1 1 86 ILE N N 21.179 21.629 10.443 1.00 . A A . 86 ILE N 1 1 3 23475 1 1 86 ILE O O 23.523 22.857 11.264 1.00 . A A . 86 ILE O 1 1 3 23476 1 1 87 ALA C C 23.408 25.373 14.689 1.00 . A A . 87 ALA C 1 1 3 23477 1 1 87 ALA CA C 23.497 24.854 13.255 1.00 . A A . 87 ALA CA 1 1 3 23478 1 1 87 ALA CB C 23.346 26.006 12.237 1.00 . A A . 87 ALA CB 1 1 3 23479 1 1 87 ALA H H 21.729 23.748 13.638 1.00 . A A . 87 ALA H 1 1 3 23480 1 1 87 ALA HA H 24.472 24.396 13.126 1.00 . A A . 87 ALA HA 1 1 3 23481 1 1 87 ALA HB1 H 23.515 25.628 11.236 1.00 . A A . 87 ALA HB1 1 1 3 23482 1 1 87 ALA HB2 H 24.065 26.786 12.447 1.00 . A A . 87 ALA HB2 1 1 3 23483 1 1 87 ALA HB3 H 22.346 26.418 12.292 1.00 . A A . 87 ALA HB3 1 1 3 23484 1 1 87 ALA N N 22.480 23.822 13.013 1.00 . A A . 87 ALA N 1 1 3 23485 1 1 87 ALA O O 22.477 25.031 15.420 1.00 . A A . 87 ALA O 1 1 3 23486 1 1 88 GLY C C 25.385 26.080 17.351 1.00 . A A . 88 GLY C 1 1 3 23487 1 1 88 GLY CA C 24.469 26.810 16.396 1.00 . A A . 88 GLY CA 1 1 3 23488 1 1 88 GLY H H 25.138 26.360 14.443 1.00 . A A . 88 GLY H 1 1 3 23489 1 1 88 GLY HA2 H 24.820 27.825 16.275 1.00 . A A . 88 GLY HA2 1 1 3 23490 1 1 88 GLY HA3 H 23.475 26.837 16.841 1.00 . A A . 88 GLY HA3 1 1 3 23491 1 1 88 GLY N N 24.406 26.184 15.078 1.00 . A A . 88 GLY N 1 1 3 23492 1 1 88 GLY O O 26.053 26.703 18.170 1.00 . A A . 88 GLY O 1 1 3 23493 1 1 89 ILE C C 27.198 23.025 17.576 1.00 . A A . 89 ILE C 1 1 3 23494 1 1 89 ILE CA C 26.103 23.877 18.223 1.00 . A A . 89 ILE CA 1 1 3 23495 1 1 89 ILE CB C 25.077 22.958 19.000 1.00 . A A . 89 ILE CB 1 1 3 23496 1 1 89 ILE CD1 C 23.512 22.321 16.989 1.00 . A A . 89 ILE CD1 1 1 3 23497 1 1 89 ILE CG1 C 24.427 21.838 18.105 1.00 . A A . 89 ILE CG1 1 1 3 23498 1 1 89 ILE CG2 C 23.987 23.829 19.677 1.00 . A A . 89 ILE CG2 1 1 3 23499 1 1 89 ILE H H 25.041 24.330 16.442 1.00 . A A . 89 ILE H 1 1 3 23500 1 1 89 ILE HA H 26.578 24.524 18.963 1.00 . A A . 89 ILE HA 1 1 3 23501 1 1 89 ILE HB H 25.631 22.471 19.801 1.00 . A A . 89 ILE HB 1 1 3 23502 1 1 89 ILE HD11 H 24.097 22.820 16.226 1.00 . A A . 89 ILE HD11 1 1 3 23503 1 1 89 ILE HD12 H 22.786 23.016 17.386 1.00 . A A . 89 ILE HD12 1 1 3 23504 1 1 89 ILE HD13 H 22.998 21.479 16.554 1.00 . A A . 89 ILE HD13 1 1 3 23505 1 1 89 ILE HG12 H 25.214 21.255 17.644 1.00 . A A . 89 ILE HG12 1 1 3 23506 1 1 89 ILE HG13 H 23.844 21.178 18.736 1.00 . A A . 89 ILE HG13 1 1 3 23507 1 1 89 ILE HG21 H 24.437 24.447 20.441 1.00 . A A . 89 ILE HG21 1 1 3 23508 1 1 89 ILE HG22 H 23.229 23.207 20.118 1.00 . A A . 89 ILE HG22 1 1 3 23509 1 1 89 ILE HG23 H 23.524 24.471 18.933 1.00 . A A . 89 ILE HG23 1 1 3 23510 1 1 89 ILE N N 25.441 24.745 17.231 1.00 . A A . 89 ILE N 1 1 3 23511 1 1 89 ILE O O 27.143 22.716 16.376 1.00 . A A . 89 ILE O 1 1 3 23512 1 1 90 GLU C C 29.697 20.893 19.167 1.00 . A A . 90 GLU C 1 1 3 23513 1 1 90 GLU CA C 29.333 21.832 17.994 1.00 . A A . 90 GLU CA 1 1 3 23514 1 1 90 GLU CB C 30.520 22.772 17.610 1.00 . A A . 90 GLU CB 1 1 3 23515 1 1 90 GLU CD C 32.755 23.107 16.382 1.00 . A A . 90 GLU CD 1 1 3 23516 1 1 90 GLU CG C 31.579 22.160 16.669 1.00 . A A . 90 GLU CG 1 1 3 23517 1 1 90 GLU H H 28.141 22.947 19.335 1.00 . A A . 90 GLU H 1 1 3 23518 1 1 90 GLU HA H 29.041 21.227 17.138 1.00 . A A . 90 GLU HA 1 1 3 23519 1 1 90 GLU HB2 H 30.121 23.660 17.129 1.00 . A A . 90 GLU HB2 1 1 3 23520 1 1 90 GLU HB3 H 31.027 23.081 18.519 1.00 . A A . 90 GLU HB3 1 1 3 23521 1 1 90 GLU HG2 H 31.968 21.260 17.132 1.00 . A A . 90 GLU HG2 1 1 3 23522 1 1 90 GLU HG3 H 31.098 21.889 15.732 1.00 . A A . 90 GLU HG3 1 1 3 23523 1 1 90 GLU N N 28.183 22.651 18.400 1.00 . A A . 90 GLU N 1 1 3 23524 1 1 90 GLU O O 29.027 20.924 20.210 1.00 . A A . 90 GLU O 1 1 3 23525 1 1 90 GLU OE1 O 33.628 23.264 17.264 1.00 . A A . 90 GLU OE1 1 1 3 23526 1 1 90 GLU OE2 O 32.824 23.694 15.281 1.00 . A A . 90 GLU OE2 1 1 3 23527 1 1 91 GLY C C 30.177 18.101 20.446 1.00 . A A . 91 GLY C 1 1 3 23528 1 1 91 GLY CA C 31.215 19.140 20.038 1.00 . A A . 91 GLY CA 1 1 3 23529 1 1 91 GLY H H 31.229 20.102 18.147 1.00 . A A . 91 GLY H 1 1 3 23530 1 1 91 GLY HA2 H 32.085 18.622 19.664 1.00 . A A . 91 GLY HA2 1 1 3 23531 1 1 91 GLY HA3 H 31.507 19.713 20.911 1.00 . A A . 91 GLY HA3 1 1 3 23532 1 1 91 GLY N N 30.748 20.068 18.994 1.00 . A A . 91 GLY N 1 1 3 23533 1 1 91 GLY O O 29.527 17.493 19.581 1.00 . A A . 91 GLY O 1 1 3 23534 1 1 92 THR C C 27.608 17.341 22.131 1.00 . A A . 92 THR C 1 1 3 23535 1 1 92 THR CA C 29.076 16.920 22.321 1.00 . A A . 92 THR CA 1 1 3 23536 1 1 92 THR CB C 29.354 16.633 23.836 1.00 . A A . 92 THR CB 1 1 3 23537 1 1 92 THR CG2 C 29.016 17.836 24.747 1.00 . A A . 92 THR CG2 1 1 3 23538 1 1 92 THR H H 30.514 18.484 22.391 1.00 . A A . 92 THR H 1 1 3 23539 1 1 92 THR HA H 29.238 15.993 21.778 1.00 . A A . 92 THR HA 1 1 3 23540 1 1 92 THR HB H 30.409 16.398 23.953 1.00 . A A . 92 THR HB 1 1 3 23541 1 1 92 THR HG1 H 27.652 15.683 24.167 1.00 . A A . 92 THR HG1 1 1 3 23542 1 1 92 THR HG21 H 29.593 18.699 24.441 1.00 . A A . 92 THR HG21 1 1 3 23543 1 1 92 THR HG22 H 29.254 17.596 25.778 1.00 . A A . 92 THR HG22 1 1 3 23544 1 1 92 THR HG23 H 27.964 18.070 24.669 1.00 . A A . 92 THR HG23 1 1 3 23545 1 1 92 THR N N 30.002 17.919 21.767 1.00 . A A . 92 THR N 1 1 3 23546 1 1 92 THR O O 26.718 16.491 22.137 1.00 . A A . 92 THR O 1 1 3 23547 1 1 92 THR OG1 O 28.591 15.491 24.256 1.00 . A A . 92 THR OG1 1 1 3 23548 1 1 93 GLN C C 25.585 18.884 20.293 1.00 . A A . 93 GLN C 1 1 3 23549 1 1 93 GLN CA C 26.040 19.222 21.719 1.00 . A A . 93 GLN CA 1 1 3 23550 1 1 93 GLN CB C 26.044 20.753 21.944 1.00 . A A . 93 GLN CB 1 1 3 23551 1 1 93 GLN CD C 26.393 22.708 23.578 1.00 . A A . 93 GLN CD 1 1 3 23552 1 1 93 GLN CG C 26.360 21.188 23.391 1.00 . A A . 93 GLN CG 1 1 3 23553 1 1 93 GLN H H 28.139 19.274 22.024 1.00 . A A . 93 GLN H 1 1 3 23554 1 1 93 GLN HA H 25.349 18.766 22.422 1.00 . A A . 93 GLN HA 1 1 3 23555 1 1 93 GLN HB2 H 26.783 21.200 21.287 1.00 . A A . 93 GLN HB2 1 1 3 23556 1 1 93 GLN HB3 H 25.066 21.147 21.680 1.00 . A A . 93 GLN HB3 1 1 3 23557 1 1 93 GLN HE21 H 27.708 22.546 25.054 1.00 . A A . 93 GLN HE21 1 1 3 23558 1 1 93 GLN HE22 H 27.209 24.153 24.665 1.00 . A A . 93 GLN HE22 1 1 3 23559 1 1 93 GLN HG2 H 25.601 20.781 24.053 1.00 . A A . 93 GLN HG2 1 1 3 23560 1 1 93 GLN HG3 H 27.324 20.779 23.670 1.00 . A A . 93 GLN HG3 1 1 3 23561 1 1 93 GLN N N 27.376 18.658 21.973 1.00 . A A . 93 GLN N 1 1 3 23562 1 1 93 GLN NE2 N 27.183 23.183 24.525 1.00 . A A . 93 GLN NE2 1 1 3 23563 1 1 93 GLN O O 24.397 18.628 20.057 1.00 . A A . 93 GLN O 1 1 3 23564 1 1 93 GLN OE1 O 25.710 23.452 22.870 1.00 . A A . 93 GLN OE1 1 1 3 23565 1 1 94 MET C C 25.981 16.974 17.917 1.00 . A A . 94 MET C 1 1 3 23566 1 1 94 MET CA C 26.303 18.471 17.958 1.00 . A A . 94 MET CA 1 1 3 23567 1 1 94 MET CB C 27.522 18.773 17.048 1.00 . A A . 94 MET CB 1 1 3 23568 1 1 94 MET CE C 24.607 19.131 15.006 1.00 . A A . 94 MET CE 1 1 3 23569 1 1 94 MET CG C 27.335 18.497 15.536 1.00 . A A . 94 MET CG 1 1 3 23570 1 1 94 MET H H 27.449 19.198 19.600 1.00 . A A . 94 MET H 1 1 3 23571 1 1 94 MET HA H 25.441 19.028 17.592 1.00 . A A . 94 MET HA 1 1 3 23572 1 1 94 MET HB2 H 27.773 19.820 17.154 1.00 . A A . 94 MET HB2 1 1 3 23573 1 1 94 MET HB3 H 28.368 18.187 17.396 1.00 . A A . 94 MET HB3 1 1 3 23574 1 1 94 MET HE1 H 24.520 18.787 16.025 1.00 . A A . 94 MET HE1 1 1 3 23575 1 1 94 MET HE2 H 24.368 18.322 14.340 1.00 . A A . 94 MET HE2 1 1 3 23576 1 1 94 MET HE3 H 23.918 19.943 14.847 1.00 . A A . 94 MET HE3 1 1 3 23577 1 1 94 MET HG2 H 28.306 18.521 15.059 1.00 . A A . 94 MET HG2 1 1 3 23578 1 1 94 MET HG3 H 26.907 17.509 15.405 1.00 . A A . 94 MET HG3 1 1 3 23579 1 1 94 MET N N 26.549 18.893 19.349 1.00 . A A . 94 MET N 1 1 3 23580 1 1 94 MET O O 24.974 16.558 17.334 1.00 . A A . 94 MET O 1 1 3 23581 1 1 94 MET SD S 26.278 19.709 14.695 1.00 . A A . 94 MET SD 1 1 3 23582 1 1 95 ALA C C 25.367 14.341 19.356 1.00 . A A . 95 ALA C 1 1 3 23583 1 1 95 ALA CA C 26.701 14.722 18.685 1.00 . A A . 95 ALA CA 1 1 3 23584 1 1 95 ALA CB C 27.889 14.138 19.467 1.00 . A A . 95 ALA CB 1 1 3 23585 1 1 95 ALA H H 27.617 16.608 19.014 1.00 . A A . 95 ALA H 1 1 3 23586 1 1 95 ALA HA H 26.722 14.308 17.680 1.00 . A A . 95 ALA HA 1 1 3 23587 1 1 95 ALA HB1 H 28.810 14.457 19.007 1.00 . A A . 95 ALA HB1 1 1 3 23588 1 1 95 ALA HB2 H 27.844 13.054 19.458 1.00 . A A . 95 ALA HB2 1 1 3 23589 1 1 95 ALA HB3 H 27.864 14.489 20.491 1.00 . A A . 95 ALA HB3 1 1 3 23590 1 1 95 ALA N N 26.845 16.186 18.578 1.00 . A A . 95 ALA N 1 1 3 23591 1 1 95 ALA O O 24.774 13.319 19.031 1.00 . A A . 95 ALA O 1 1 3 23592 1 1 96 HIS C C 22.449 15.302 20.087 1.00 . A A . 96 HIS C 1 1 3 23593 1 1 96 HIS CA C 23.638 15.005 21.011 1.00 . A A . 96 HIS CA 1 1 3 23594 1 1 96 HIS CB C 23.582 15.910 22.263 1.00 . A A . 96 HIS CB 1 1 3 23595 1 1 96 HIS CD2 C 21.911 14.874 23.995 1.00 . A A . 96 HIS CD2 1 1 3 23596 1 1 96 HIS CE1 C 20.304 16.335 23.793 1.00 . A A . 96 HIS CE1 1 1 3 23597 1 1 96 HIS CG C 22.310 15.793 23.075 1.00 . A A . 96 HIS CG 1 1 3 23598 1 1 96 HIS H H 25.471 15.963 20.520 1.00 . A A . 96 HIS H 1 1 3 23599 1 1 96 HIS HA H 23.583 13.965 21.330 1.00 . A A . 96 HIS HA 1 1 3 23600 1 1 96 HIS HB2 H 24.407 15.653 22.916 1.00 . A A . 96 HIS HB2 1 1 3 23601 1 1 96 HIS HB3 H 23.692 16.946 21.959 1.00 . A A . 96 HIS HB3 1 1 3 23602 1 1 96 HIS HD1 H 21.255 17.494 22.405 1.00 . A A . 96 HIS HD1 1 1 3 23603 1 1 96 HIS HD2 H 22.481 14.028 24.342 1.00 . A A . 96 HIS HD2 1 1 3 23604 1 1 96 HIS HE1 H 19.360 16.847 23.915 1.00 . A A . 96 HIS HE1 1 1 3 23605 1 1 96 HIS HE2 H 20.051 14.673 24.941 1.00 . A A . 96 HIS HE2 1 1 3 23606 1 1 96 HIS N N 24.917 15.187 20.298 1.00 . A A . 96 HIS N 1 1 3 23607 1 1 96 HIS ND1 N 21.273 16.693 22.977 1.00 . A A . 96 HIS ND1 1 1 3 23608 1 1 96 HIS NE2 N 20.662 15.238 24.418 1.00 . A A . 96 HIS NE2 1 1 3 23609 1 1 96 HIS O O 21.457 14.586 20.113 1.00 . A A . 96 HIS O 1 1 3 23610 1 1 97 CYS C C 21.252 15.664 17.295 1.00 . A A . 97 CYS C 1 1 3 23611 1 1 97 CYS CA C 21.475 16.760 18.346 1.00 . A A . 97 CYS CA 1 1 3 23612 1 1 97 CYS CB C 21.797 18.101 17.658 1.00 . A A . 97 CYS CB 1 1 3 23613 1 1 97 CYS H H 23.387 16.887 19.272 1.00 . A A . 97 CYS H 1 1 3 23614 1 1 97 CYS HA H 20.565 16.874 18.927 1.00 . A A . 97 CYS HA 1 1 3 23615 1 1 97 CYS HB2 H 22.005 18.848 18.413 1.00 . A A . 97 CYS HB2 1 1 3 23616 1 1 97 CYS HB3 H 22.676 17.985 17.029 1.00 . A A . 97 CYS HB3 1 1 3 23617 1 1 97 CYS HG H 19.328 18.667 17.305 1.00 . A A . 97 CYS HG 1 1 3 23618 1 1 97 CYS N N 22.557 16.366 19.272 1.00 . A A . 97 CYS N 1 1 3 23619 1 1 97 CYS O O 20.118 15.379 16.898 1.00 . A A . 97 CYS O 1 1 3 23620 1 1 97 CYS SG S 20.459 18.737 16.615 1.00 . A A . 97 CYS SG 1 1 3 23621 1 1 98 LEU C C 22.164 12.585 16.437 1.00 . A A . 98 LEU C 1 1 3 23622 1 1 98 LEU CA C 22.376 13.993 15.854 1.00 . A A . 98 LEU CA 1 1 3 23623 1 1 98 LEU CB C 23.722 14.053 15.099 1.00 . A A . 98 LEU CB 1 1 3 23624 1 1 98 LEU CD1 C 25.420 15.313 13.661 1.00 . A A . 98 LEU CD1 1 1 3 23625 1 1 98 LEU CD2 C 22.933 15.982 13.584 1.00 . A A . 98 LEU CD2 1 1 3 23626 1 1 98 LEU CG C 24.091 15.420 14.445 1.00 . A A . 98 LEU CG 1 1 3 23627 1 1 98 LEU H H 23.211 15.280 17.306 1.00 . A A . 98 LEU H 1 1 3 23628 1 1 98 LEU HA H 21.574 14.199 15.149 1.00 . A A . 98 LEU HA 1 1 3 23629 1 1 98 LEU HB2 H 24.515 13.788 15.796 1.00 . A A . 98 LEU HB2 1 1 3 23630 1 1 98 LEU HB3 H 23.701 13.305 14.317 1.00 . A A . 98 LEU HB3 1 1 3 23631 1 1 98 LEU HD11 H 25.554 16.185 13.041 1.00 . A A . 98 LEU HD11 1 1 3 23632 1 1 98 LEU HD12 H 25.418 14.430 13.035 1.00 . A A . 98 LEU HD12 1 1 3 23633 1 1 98 LEU HD13 H 26.240 15.253 14.363 1.00 . A A . 98 LEU HD13 1 1 3 23634 1 1 98 LEU HD21 H 23.262 16.874 13.068 1.00 . A A . 98 LEU HD21 1 1 3 23635 1 1 98 LEU HD22 H 22.104 16.240 14.228 1.00 . A A . 98 LEU HD22 1 1 3 23636 1 1 98 LEU HD23 H 22.614 15.244 12.861 1.00 . A A . 98 LEU HD23 1 1 3 23637 1 1 98 LEU HG H 24.263 16.139 15.243 1.00 . A A . 98 LEU HG 1 1 3 23638 1 1 98 LEU N N 22.360 15.030 16.890 1.00 . A A . 98 LEU N 1 1 3 23639 1 1 98 LEU O O 21.672 11.696 15.742 1.00 . A A . 98 LEU O 1 1 3 23640 1 1 99 GLY C C 21.372 10.881 19.316 1.00 . A A . 99 GLY C 1 1 3 23641 1 1 99 GLY CA C 22.531 11.072 18.358 1.00 . A A . 99 GLY CA 1 1 3 23642 1 1 99 GLY H H 22.834 13.170 18.230 1.00 . A A . 99 GLY H 1 1 3 23643 1 1 99 GLY HA2 H 22.484 10.294 17.608 1.00 . A A . 99 GLY HA2 1 1 3 23644 1 1 99 GLY HA3 H 23.454 10.958 18.912 1.00 . A A . 99 GLY HA3 1 1 3 23645 1 1 99 GLY N N 22.542 12.395 17.711 1.00 . A A . 99 GLY N 1 1 3 23646 1 1 99 GLY O O 21.286 9.852 19.998 1.00 . A A . 99 GLY O 1 1 3 23647 1 1 100 ALA C C 18.089 12.458 19.623 1.00 . A A . 100 ALA C 1 1 3 23648 1 1 100 ALA CA C 19.328 11.860 20.293 1.00 . A A . 100 ALA CA 1 1 3 23649 1 1 100 ALA CB C 19.675 12.614 21.582 1.00 . A A . 100 ALA CB 1 1 3 23650 1 1 100 ALA H H 20.597 12.652 18.789 1.00 . A A . 100 ALA H 1 1 3 23651 1 1 100 ALA HA H 19.106 10.825 20.560 1.00 . A A . 100 ALA HA 1 1 3 23652 1 1 100 ALA HB1 H 20.488 12.121 22.080 1.00 . A A . 100 ALA HB1 1 1 3 23653 1 1 100 ALA HB2 H 18.820 12.641 22.237 1.00 . A A . 100 ALA HB2 1 1 3 23654 1 1 100 ALA HB3 H 19.969 13.624 21.346 1.00 . A A . 100 ALA HB3 1 1 3 23655 1 1 100 ALA N N 20.476 11.879 19.378 1.00 . A A . 100 ALA N 1 1 3 23656 1 1 100 ALA O O 17.137 11.735 19.310 1.00 . A A . 100 ALA O 1 1 3 23657 1 1 101 TYR C C 16.535 14.097 17.458 1.00 . A A . 101 TYR C 1 1 3 23658 1 1 101 TYR CA C 16.949 14.526 18.893 1.00 . A A . 101 TYR CA 1 1 3 23659 1 1 101 TYR CB C 17.224 16.049 18.968 1.00 . A A . 101 TYR CB 1 1 3 23660 1 1 101 TYR CD1 C 15.248 17.290 20.035 1.00 . A A . 101 TYR CD1 1 1 3 23661 1 1 101 TYR CD2 C 15.482 17.396 17.662 1.00 . A A . 101 TYR CD2 1 1 3 23662 1 1 101 TYR CE1 C 14.117 18.083 19.958 1.00 . A A . 101 TYR CE1 1 1 3 23663 1 1 101 TYR CE2 C 14.355 18.186 17.582 1.00 . A A . 101 TYR CE2 1 1 3 23664 1 1 101 TYR CG C 15.960 16.928 18.883 1.00 . A A . 101 TYR CG 1 1 3 23665 1 1 101 TYR CZ C 13.677 18.528 18.729 1.00 . A A . 101 TYR CZ 1 1 3 23666 1 1 101 TYR H H 18.964 14.260 19.542 1.00 . A A . 101 TYR H 1 1 3 23667 1 1 101 TYR HA H 16.128 14.291 19.566 1.00 . A A . 101 TYR HA 1 1 3 23668 1 1 101 TYR HB2 H 17.715 16.268 19.909 1.00 . A A . 101 TYR HB2 1 1 3 23669 1 1 101 TYR HB3 H 17.891 16.335 18.161 1.00 . A A . 101 TYR HB3 1 1 3 23670 1 1 101 TYR HD1 H 15.593 16.942 21.002 1.00 . A A . 101 TYR HD1 1 1 3 23671 1 1 101 TYR HD2 H 16.011 17.127 16.757 1.00 . A A . 101 TYR HD2 1 1 3 23672 1 1 101 TYR HE1 H 13.583 18.352 20.861 1.00 . A A . 101 TYR HE1 1 1 3 23673 1 1 101 TYR HE2 H 14.009 18.535 16.618 1.00 . A A . 101 TYR HE2 1 1 3 23674 1 1 101 TYR HH H 12.006 19.023 17.911 1.00 . A A . 101 TYR HH 1 1 3 23675 1 1 101 TYR N N 18.127 13.774 19.374 1.00 . A A . 101 TYR N 1 1 3 23676 1 1 101 TYR O O 15.355 13.846 17.201 1.00 . A A . 101 TYR O 1 1 3 23677 1 1 101 TYR OH O 12.554 19.320 18.644 1.00 . A A . 101 TYR OH 1 1 3 23678 1 1 102 CYS C C 16.697 12.181 14.985 1.00 . A A . 102 CYS C 1 1 3 23679 1 1 102 CYS CA C 17.293 13.620 15.135 1.00 . A A . 102 CYS CA 1 1 3 23680 1 1 102 CYS CB C 18.588 13.776 14.315 1.00 . A A . 102 CYS CB 1 1 3 23681 1 1 102 CYS H H 18.438 14.191 16.834 1.00 . A A . 102 CYS H 1 1 3 23682 1 1 102 CYS HA H 16.567 14.324 14.740 1.00 . A A . 102 CYS HA 1 1 3 23683 1 1 102 CYS HB2 H 19.400 13.284 14.839 1.00 . A A . 102 CYS HB2 1 1 3 23684 1 1 102 CYS HB3 H 18.478 13.303 13.340 1.00 . A A . 102 CYS HB3 1 1 3 23685 1 1 102 CYS HG H 19.026 16.127 15.200 1.00 . A A . 102 CYS HG 1 1 3 23686 1 1 102 CYS N N 17.524 13.998 16.549 1.00 . A A . 102 CYS N 1 1 3 23687 1 1 102 CYS O O 15.662 12.038 14.328 1.00 . A A . 102 CYS O 1 1 3 23688 1 1 102 CYS SG S 19.110 15.484 14.044 1.00 . A A . 102 CYS SG 1 1 3 23689 1 1 103 PRO C C 15.369 9.602 16.278 1.00 . A A . 103 PRO C 1 1 3 23690 1 1 103 PRO CA C 16.704 9.721 15.502 1.00 . A A . 103 PRO CA 1 1 3 23691 1 1 103 PRO CB C 17.803 8.793 16.078 1.00 . A A . 103 PRO CB 1 1 3 23692 1 1 103 PRO CD C 18.602 11.040 16.313 1.00 . A A . 103 PRO CD 1 1 3 23693 1 1 103 PRO CG C 18.623 9.676 16.962 1.00 . A A . 103 PRO CG 1 1 3 23694 1 1 103 PRO HA H 16.518 9.449 14.465 1.00 . A A . 103 PRO HA 1 1 3 23695 1 1 103 PRO HB2 H 17.361 7.965 16.635 1.00 . A A . 103 PRO HB2 1 1 3 23696 1 1 103 PRO HB3 H 18.414 8.397 15.274 1.00 . A A . 103 PRO HB3 1 1 3 23697 1 1 103 PRO HD2 H 18.645 11.821 17.064 1.00 . A A . 103 PRO HD2 1 1 3 23698 1 1 103 PRO HD3 H 19.432 11.152 15.613 1.00 . A A . 103 PRO HD3 1 1 3 23699 1 1 103 PRO HG2 H 18.181 9.721 17.959 1.00 . A A . 103 PRO HG2 1 1 3 23700 1 1 103 PRO HG3 H 19.641 9.309 17.029 1.00 . A A . 103 PRO HG3 1 1 3 23701 1 1 103 PRO N N 17.304 11.080 15.580 1.00 . A A . 103 PRO N 1 1 3 23702 1 1 103 PRO O O 14.577 8.698 16.007 1.00 . A A . 103 PRO O 1 1 3 23703 1 1 104 ASN C C 12.723 11.079 16.989 1.00 . A A . 104 ASN C 1 1 3 23704 1 1 104 ASN CA C 13.841 10.635 17.954 1.00 . A A . 104 ASN CA 1 1 3 23705 1 1 104 ASN CB C 13.969 11.631 19.141 1.00 . A A . 104 ASN CB 1 1 3 23706 1 1 104 ASN CG C 12.697 11.811 19.986 1.00 . A A . 104 ASN CG 1 1 3 23707 1 1 104 ASN H H 15.847 11.158 17.459 1.00 . A A . 104 ASN H 1 1 3 23708 1 1 104 ASN HA H 13.598 9.647 18.345 1.00 . A A . 104 ASN HA 1 1 3 23709 1 1 104 ASN HB2 H 14.754 11.287 19.802 1.00 . A A . 104 ASN HB2 1 1 3 23710 1 1 104 ASN HB3 H 14.257 12.602 18.748 1.00 . A A . 104 ASN HB3 1 1 3 23711 1 1 104 ASN HD21 H 12.214 9.883 19.825 1.00 . A A . 104 ASN HD21 1 1 3 23712 1 1 104 ASN HD22 H 11.126 10.862 20.734 1.00 . A A . 104 ASN HD22 1 1 3 23713 1 1 104 ASN N N 15.131 10.527 17.233 1.00 . A A . 104 ASN N 1 1 3 23714 1 1 104 ASN ND2 N 11.938 10.742 20.204 1.00 . A A . 104 ASN ND2 1 1 3 23715 1 1 104 ASN O O 11.587 10.598 17.077 1.00 . A A . 104 ASN O 1 1 3 23716 1 1 104 ASN OD1 O 12.421 12.907 20.476 1.00 . A A . 104 ASN OD1 1 1 3 23717 1 1 105 ILE C C 11.962 11.316 13.984 1.00 . A A . 105 ILE C 1 1 3 23718 1 1 105 ILE CA C 12.182 12.461 14.987 1.00 . A A . 105 ILE CA 1 1 3 23719 1 1 105 ILE CB C 12.803 13.691 14.218 1.00 . A A . 105 ILE CB 1 1 3 23720 1 1 105 ILE CD1 C 11.759 15.523 15.766 1.00 . A A . 105 ILE CD1 1 1 3 23721 1 1 105 ILE CG1 C 13.024 14.917 15.167 1.00 . A A . 105 ILE CG1 1 1 3 23722 1 1 105 ILE CG2 C 11.956 14.101 12.986 1.00 . A A . 105 ILE CG2 1 1 3 23723 1 1 105 ILE H H 13.976 12.383 16.122 1.00 . A A . 105 ILE H 1 1 3 23724 1 1 105 ILE HA H 11.226 12.757 15.418 1.00 . A A . 105 ILE HA 1 1 3 23725 1 1 105 ILE HB H 13.779 13.377 13.843 1.00 . A A . 105 ILE HB 1 1 3 23726 1 1 105 ILE HD11 H 11.120 15.890 14.970 1.00 . A A . 105 ILE HD11 1 1 3 23727 1 1 105 ILE HD12 H 12.029 16.343 16.415 1.00 . A A . 105 ILE HD12 1 1 3 23728 1 1 105 ILE HD13 H 11.228 14.774 16.337 1.00 . A A . 105 ILE HD13 1 1 3 23729 1 1 105 ILE HG12 H 13.655 14.614 15.989 1.00 . A A . 105 ILE HG12 1 1 3 23730 1 1 105 ILE HG13 H 13.532 15.702 14.616 1.00 . A A . 105 ILE HG13 1 1 3 23731 1 1 105 ILE HG21 H 12.538 14.761 12.374 1.00 . A A . 105 ILE HG21 1 1 3 23732 1 1 105 ILE HG22 H 11.056 14.608 13.299 1.00 . A A . 105 ILE HG22 1 1 3 23733 1 1 105 ILE HG23 H 11.685 13.246 12.392 1.00 . A A . 105 ILE HG23 1 1 3 23734 1 1 105 ILE N N 13.074 12.005 16.073 1.00 . A A . 105 ILE N 1 1 3 23735 1 1 105 ILE O O 10.843 11.085 13.518 1.00 . A A . 105 ILE O 1 1 3 23736 1 1 106 LEU C C 12.302 8.306 13.067 1.00 . A A . 106 LEU C 1 1 3 23737 1 1 106 LEU CA C 13.085 9.568 12.636 1.00 . A A . 106 LEU CA 1 1 3 23738 1 1 106 LEU CB C 14.557 9.188 12.294 1.00 . A A . 106 LEU CB 1 1 3 23739 1 1 106 LEU CD1 C 16.903 9.979 11.556 1.00 . A A . 106 LEU CD1 1 1 3 23740 1 1 106 LEU CD2 C 14.881 10.351 10.035 1.00 . A A . 106 LEU CD2 1 1 3 23741 1 1 106 LEU CG C 15.378 10.257 11.495 1.00 . A A . 106 LEU CG 1 1 3 23742 1 1 106 LEU H H 13.894 10.816 14.145 1.00 . A A . 106 LEU H 1 1 3 23743 1 1 106 LEU HA H 12.616 9.992 11.749 1.00 . A A . 106 LEU HA 1 1 3 23744 1 1 106 LEU HB2 H 15.074 8.986 13.229 1.00 . A A . 106 LEU HB2 1 1 3 23745 1 1 106 LEU HB3 H 14.554 8.268 11.713 1.00 . A A . 106 LEU HB3 1 1 3 23746 1 1 106 LEU HD11 H 17.433 10.709 10.958 1.00 . A A . 106 LEU HD11 1 1 3 23747 1 1 106 LEU HD12 H 17.127 8.990 11.183 1.00 . A A . 106 LEU HD12 1 1 3 23748 1 1 106 LEU HD13 H 17.240 10.057 12.581 1.00 . A A . 106 LEU HD13 1 1 3 23749 1 1 106 LEU HD21 H 15.451 11.091 9.499 1.00 . A A . 106 LEU HD21 1 1 3 23750 1 1 106 LEU HD22 H 13.839 10.638 10.024 1.00 . A A . 106 LEU HD22 1 1 3 23751 1 1 106 LEU HD23 H 14.994 9.393 9.543 1.00 . A A . 106 LEU HD23 1 1 3 23752 1 1 106 LEU HG H 15.215 11.229 11.953 1.00 . A A . 106 LEU HG 1 1 3 23753 1 1 106 LEU N N 13.063 10.617 13.666 1.00 . A A . 106 LEU N 1 1 3 23754 1 1 106 LEU O O 11.786 7.586 12.213 1.00 . A A . 106 LEU O 1 1 3 23755 1 1 107 PHE C C 10.169 6.554 14.608 1.00 . A A . 107 PHE C 1 1 3 23756 1 1 107 PHE CA C 11.667 6.785 14.945 1.00 . A A . 107 PHE CA 1 1 3 23757 1 1 107 PHE CB C 11.911 6.662 16.476 1.00 . A A . 107 PHE CB 1 1 3 23758 1 1 107 PHE CD1 C 12.237 4.135 16.549 1.00 . A A . 107 PHE CD1 1 1 3 23759 1 1 107 PHE CD2 C 10.660 5.101 18.068 1.00 . A A . 107 PHE CD2 1 1 3 23760 1 1 107 PHE CE1 C 11.961 2.878 17.056 1.00 . A A . 107 PHE CE1 1 1 3 23761 1 1 107 PHE CE2 C 10.387 3.843 18.573 1.00 . A A . 107 PHE CE2 1 1 3 23762 1 1 107 PHE CG C 11.591 5.273 17.046 1.00 . A A . 107 PHE CG 1 1 3 23763 1 1 107 PHE CZ C 11.036 2.732 18.069 1.00 . A A . 107 PHE CZ 1 1 3 23764 1 1 107 PHE H H 12.561 8.724 15.020 1.00 . A A . 107 PHE H 1 1 3 23765 1 1 107 PHE HA H 12.226 5.988 14.461 1.00 . A A . 107 PHE HA 1 1 3 23766 1 1 107 PHE HB2 H 12.952 6.870 16.686 1.00 . A A . 107 PHE HB2 1 1 3 23767 1 1 107 PHE HB3 H 11.300 7.398 16.995 1.00 . A A . 107 PHE HB3 1 1 3 23768 1 1 107 PHE HD1 H 12.964 4.241 15.753 1.00 . A A . 107 PHE HD1 1 1 3 23769 1 1 107 PHE HD2 H 10.144 5.965 18.471 1.00 . A A . 107 PHE HD2 1 1 3 23770 1 1 107 PHE HE1 H 12.469 2.009 16.657 1.00 . A A . 107 PHE HE1 1 1 3 23771 1 1 107 PHE HE2 H 9.662 3.728 19.373 1.00 . A A . 107 PHE HE2 1 1 3 23772 1 1 107 PHE HZ H 10.820 1.751 18.472 1.00 . A A . 107 PHE HZ 1 1 3 23773 1 1 107 PHE N N 12.224 8.048 14.393 1.00 . A A . 107 PHE N 1 1 3 23774 1 1 107 PHE O O 9.815 5.430 14.278 1.00 . A A . 107 PHE O 1 1 3 23775 1 1 108 PRO C C 7.749 6.932 12.768 1.00 . A A . 108 PRO C 1 1 3 23776 1 1 108 PRO CA C 7.846 7.432 14.236 1.00 . A A . 108 PRO CA 1 1 3 23777 1 1 108 PRO CB C 7.278 8.864 14.386 1.00 . A A . 108 PRO CB 1 1 3 23778 1 1 108 PRO CD C 9.438 8.882 15.413 1.00 . A A . 108 PRO CD 1 1 3 23779 1 1 108 PRO CG C 8.045 9.449 15.531 1.00 . A A . 108 PRO CG 1 1 3 23780 1 1 108 PRO HA H 7.284 6.751 14.875 1.00 . A A . 108 PRO HA 1 1 3 23781 1 1 108 PRO HB2 H 7.437 9.438 13.470 1.00 . A A . 108 PRO HB2 1 1 3 23782 1 1 108 PRO HB3 H 6.218 8.833 14.619 1.00 . A A . 108 PRO HB3 1 1 3 23783 1 1 108 PRO HD2 H 10.070 9.533 14.812 1.00 . A A . 108 PRO HD2 1 1 3 23784 1 1 108 PRO HD3 H 9.881 8.741 16.392 1.00 . A A . 108 PRO HD3 1 1 3 23785 1 1 108 PRO HG2 H 8.062 10.534 15.458 1.00 . A A . 108 PRO HG2 1 1 3 23786 1 1 108 PRO HG3 H 7.600 9.148 16.475 1.00 . A A . 108 PRO HG3 1 1 3 23787 1 1 108 PRO N N 9.247 7.570 14.728 1.00 . A A . 108 PRO N 1 1 3 23788 1 1 108 PRO O O 6.897 6.096 12.445 1.00 . A A . 108 PRO O 1 1 3 23789 1 1 109 TYR C C 9.302 5.688 10.221 1.00 . A A . 109 TYR C 1 1 3 23790 1 1 109 TYR CA C 8.689 7.083 10.464 1.00 . A A . 109 TYR CA 1 1 3 23791 1 1 109 TYR CB C 9.494 8.137 9.680 1.00 . A A . 109 TYR CB 1 1 3 23792 1 1 109 TYR CD1 C 9.337 10.404 10.820 1.00 . A A . 109 TYR CD1 1 1 3 23793 1 1 109 TYR CD2 C 8.103 10.088 8.798 1.00 . A A . 109 TYR CD2 1 1 3 23794 1 1 109 TYR CE1 C 8.886 11.700 10.899 1.00 . A A . 109 TYR CE1 1 1 3 23795 1 1 109 TYR CE2 C 7.643 11.390 8.877 1.00 . A A . 109 TYR CE2 1 1 3 23796 1 1 109 TYR CG C 8.961 9.567 9.771 1.00 . A A . 109 TYR CG 1 1 3 23797 1 1 109 TYR CZ C 8.040 12.190 9.929 1.00 . A A . 109 TYR CZ 1 1 3 23798 1 1 109 TYR H H 9.341 8.046 12.255 1.00 . A A . 109 TYR H 1 1 3 23799 1 1 109 TYR HA H 7.664 7.083 10.099 1.00 . A A . 109 TYR HA 1 1 3 23800 1 1 109 TYR HB2 H 10.517 8.147 10.051 1.00 . A A . 109 TYR HB2 1 1 3 23801 1 1 109 TYR HB3 H 9.520 7.856 8.630 1.00 . A A . 109 TYR HB3 1 1 3 23802 1 1 109 TYR HD1 H 10.000 10.019 11.587 1.00 . A A . 109 TYR HD1 1 1 3 23803 1 1 109 TYR HD2 H 7.790 9.457 7.975 1.00 . A A . 109 TYR HD2 1 1 3 23804 1 1 109 TYR HE1 H 9.194 12.329 11.726 1.00 . A A . 109 TYR HE1 1 1 3 23805 1 1 109 TYR HE2 H 6.978 11.774 8.114 1.00 . A A . 109 TYR HE2 1 1 3 23806 1 1 109 TYR HH H 8.349 14.044 10.306 1.00 . A A . 109 TYR HH 1 1 3 23807 1 1 109 TYR N N 8.660 7.426 11.908 1.00 . A A . 109 TYR N 1 1 3 23808 1 1 109 TYR O O 8.856 4.958 9.333 1.00 . A A . 109 TYR O 1 1 3 23809 1 1 109 TYR OH O 7.613 13.492 10.006 1.00 . A A . 109 TYR OH 1 1 3 23810 1 1 110 ALA C C 10.051 2.940 11.353 1.00 . A A . 110 ALA C 1 1 3 23811 1 1 110 ALA CA C 11.030 4.035 10.919 1.00 . A A . 110 ALA CA 1 1 3 23812 1 1 110 ALA CB C 12.282 4.009 11.810 1.00 . A A . 110 ALA CB 1 1 3 23813 1 1 110 ALA H H 10.688 6.008 11.634 1.00 . A A . 110 ALA H 1 1 3 23814 1 1 110 ALA HA H 11.334 3.862 9.889 1.00 . A A . 110 ALA HA 1 1 3 23815 1 1 110 ALA HB1 H 12.601 2.991 11.964 1.00 . A A . 110 ALA HB1 1 1 3 23816 1 1 110 ALA HB2 H 12.066 4.459 12.766 1.00 . A A . 110 ALA HB2 1 1 3 23817 1 1 110 ALA HB3 H 13.094 4.536 11.349 1.00 . A A . 110 ALA HB3 1 1 3 23818 1 1 110 ALA N N 10.358 5.354 10.990 1.00 . A A . 110 ALA N 1 1 3 23819 1 1 110 ALA O O 9.886 1.929 10.663 1.00 . A A . 110 ALA O 1 1 3 23820 1 1 111 ARG C C 7.259 2.088 12.022 1.00 . A A . 111 ARG C 1 1 3 23821 1 1 111 ARG CA C 8.335 2.362 13.078 1.00 . A A . 111 ARG CA 1 1 3 23822 1 1 111 ARG CB C 7.698 3.094 14.295 1.00 . A A . 111 ARG CB 1 1 3 23823 1 1 111 ARG CD C 5.630 3.389 15.789 1.00 . A A . 111 ARG CD 1 1 3 23824 1 1 111 ARG CG C 6.415 2.441 14.864 1.00 . A A . 111 ARG CG 1 1 3 23825 1 1 111 ARG CZ C 6.609 4.899 17.527 1.00 . A A . 111 ARG CZ 1 1 3 23826 1 1 111 ARG H H 9.700 3.970 13.019 1.00 . A A . 111 ARG H 1 1 3 23827 1 1 111 ARG HA H 8.765 1.424 13.410 1.00 . A A . 111 ARG HA 1 1 3 23828 1 1 111 ARG HB2 H 8.435 3.140 15.093 1.00 . A A . 111 ARG HB2 1 1 3 23829 1 1 111 ARG HB3 H 7.457 4.111 14.000 1.00 . A A . 111 ARG HB3 1 1 3 23830 1 1 111 ARG HD2 H 5.429 4.313 15.257 1.00 . A A . 111 ARG HD2 1 1 3 23831 1 1 111 ARG HD3 H 4.687 2.923 16.052 1.00 . A A . 111 ARG HD3 1 1 3 23832 1 1 111 ARG HE H 6.716 2.908 17.510 1.00 . A A . 111 ARG HE 1 1 3 23833 1 1 111 ARG HG2 H 5.775 2.157 14.041 1.00 . A A . 111 ARG HG2 1 1 3 23834 1 1 111 ARG HG3 H 6.689 1.550 15.420 1.00 . A A . 111 ARG HG3 1 1 3 23835 1 1 111 ARG HH11 H 5.703 5.922 16.026 1.00 . A A . 111 ARG HH11 1 1 3 23836 1 1 111 ARG HH12 H 6.392 6.897 17.278 1.00 . A A . 111 ARG HH12 1 1 3 23837 1 1 111 ARG HH21 H 7.480 4.166 19.196 1.00 . A A . 111 ARG HH21 1 1 3 23838 1 1 111 ARG HH22 H 7.407 5.896 19.090 1.00 . A A . 111 ARG HH22 1 1 3 23839 1 1 111 ARG N N 9.420 3.186 12.516 1.00 . A A . 111 ARG N 1 1 3 23840 1 1 111 ARG NE N 6.367 3.684 17.027 1.00 . A A . 111 ARG NE 1 1 3 23841 1 1 111 ARG NH1 N 6.200 5.996 16.897 1.00 . A A . 111 ARG NH1 1 1 3 23842 1 1 111 ARG NH2 N 7.217 5.000 18.695 1.00 . A A . 111 ARG NH2 1 1 3 23843 1 1 111 ARG O O 6.879 0.946 11.806 1.00 . A A . 111 ARG O 1 1 3 23844 1 1 112 GLU C C 6.109 2.263 9.158 1.00 . A A . 112 GLU C 1 1 3 23845 1 1 112 GLU CA C 5.728 3.117 10.376 1.00 . A A . 112 GLU CA 1 1 3 23846 1 1 112 GLU CB C 5.374 4.569 9.975 1.00 . A A . 112 GLU CB 1 1 3 23847 1 1 112 GLU CD C 4.588 4.646 7.502 1.00 . A A . 112 GLU CD 1 1 3 23848 1 1 112 GLU CG C 4.195 4.738 8.985 1.00 . A A . 112 GLU CG 1 1 3 23849 1 1 112 GLU H H 7.237 4.030 11.539 1.00 . A A . 112 GLU H 1 1 3 23850 1 1 112 GLU HA H 4.861 2.672 10.853 1.00 . A A . 112 GLU HA 1 1 3 23851 1 1 112 GLU HB2 H 5.128 5.114 10.881 1.00 . A A . 112 GLU HB2 1 1 3 23852 1 1 112 GLU HB3 H 6.256 5.036 9.538 1.00 . A A . 112 GLU HB3 1 1 3 23853 1 1 112 GLU HG2 H 3.450 3.977 9.197 1.00 . A A . 112 GLU HG2 1 1 3 23854 1 1 112 GLU HG3 H 3.736 5.705 9.155 1.00 . A A . 112 GLU HG3 1 1 3 23855 1 1 112 GLU N N 6.812 3.162 11.363 1.00 . A A . 112 GLU N 1 1 3 23856 1 1 112 GLU O O 5.318 1.425 8.707 1.00 . A A . 112 GLU O 1 1 3 23857 1 1 112 GLU OE1 O 5.328 5.535 7.022 1.00 . A A . 112 GLU OE1 1 1 3 23858 1 1 112 GLU OE2 O 4.163 3.685 6.809 1.00 . A A . 112 GLU OE2 1 1 3 23859 1 1 113 CYS C C 7.921 0.260 7.721 1.00 . A A . 113 CYS C 1 1 3 23860 1 1 113 CYS CA C 7.857 1.780 7.462 1.00 . A A . 113 CYS CA 1 1 3 23861 1 1 113 CYS CB C 9.250 2.324 7.092 1.00 . A A . 113 CYS CB 1 1 3 23862 1 1 113 CYS H H 7.882 3.172 9.062 1.00 . A A . 113 CYS H 1 1 3 23863 1 1 113 CYS HA H 7.181 1.967 6.636 1.00 . A A . 113 CYS HA 1 1 3 23864 1 1 113 CYS HB2 H 9.181 3.391 6.927 1.00 . A A . 113 CYS HB2 1 1 3 23865 1 1 113 CYS HB3 H 9.936 2.140 7.910 1.00 . A A . 113 CYS HB3 1 1 3 23866 1 1 113 CYS HG H 9.432 0.401 5.407 1.00 . A A . 113 CYS HG 1 1 3 23867 1 1 113 CYS N N 7.323 2.497 8.638 1.00 . A A . 113 CYS N 1 1 3 23868 1 1 113 CYS O O 7.685 -0.548 6.816 1.00 . A A . 113 CYS O 1 1 3 23869 1 1 113 CYS SG S 9.976 1.596 5.599 1.00 . A A . 113 CYS SG 1 1 3 23870 1 1 114 ILE C C 6.826 -2.054 9.526 1.00 . A A . 114 ILE C 1 1 3 23871 1 1 114 ILE CA C 8.249 -1.499 9.441 1.00 . A A . 114 ILE CA 1 1 3 23872 1 1 114 ILE CB C 8.951 -1.616 10.842 1.00 . A A . 114 ILE CB 1 1 3 23873 1 1 114 ILE CD1 C 11.176 -0.950 11.984 1.00 . A A . 114 ILE CD1 1 1 3 23874 1 1 114 ILE CG1 C 10.459 -1.234 10.692 1.00 . A A . 114 ILE CG1 1 1 3 23875 1 1 114 ILE CG2 C 8.753 -3.033 11.463 1.00 . A A . 114 ILE CG2 1 1 3 23876 1 1 114 ILE H H 8.450 0.605 9.626 1.00 . A A . 114 ILE H 1 1 3 23877 1 1 114 ILE HA H 8.818 -2.091 8.724 1.00 . A A . 114 ILE HA 1 1 3 23878 1 1 114 ILE HB H 8.475 -0.899 11.513 1.00 . A A . 114 ILE HB 1 1 3 23879 1 1 114 ILE HD11 H 12.105 -0.448 11.788 1.00 . A A . 114 ILE HD11 1 1 3 23880 1 1 114 ILE HD12 H 11.377 -1.873 12.503 1.00 . A A . 114 ILE HD12 1 1 3 23881 1 1 114 ILE HD13 H 10.573 -0.310 12.611 1.00 . A A . 114 ILE HD13 1 1 3 23882 1 1 114 ILE HG12 H 10.986 -2.040 10.199 1.00 . A A . 114 ILE HG12 1 1 3 23883 1 1 114 ILE HG13 H 10.542 -0.341 10.077 1.00 . A A . 114 ILE HG13 1 1 3 23884 1 1 114 ILE HG21 H 9.232 -3.099 12.417 1.00 . A A . 114 ILE HG21 1 1 3 23885 1 1 114 ILE HG22 H 9.169 -3.779 10.806 1.00 . A A . 114 ILE HG22 1 1 3 23886 1 1 114 ILE HG23 H 7.697 -3.230 11.591 1.00 . A A . 114 ILE HG23 1 1 3 23887 1 1 114 ILE N N 8.233 -0.102 8.978 1.00 . A A . 114 ILE N 1 1 3 23888 1 1 114 ILE O O 6.520 -3.061 8.892 1.00 . A A . 114 ILE O 1 1 3 23889 1 1 115 THR C C 3.796 -2.104 9.356 1.00 . A A . 115 THR C 1 1 3 23890 1 1 115 THR CA C 4.599 -1.793 10.632 1.00 . A A . 115 THR CA 1 1 3 23891 1 1 115 THR CB C 3.865 -0.672 11.438 1.00 . A A . 115 THR CB 1 1 3 23892 1 1 115 THR CG2 C 2.394 -1.036 11.741 1.00 . A A . 115 THR CG2 1 1 3 23893 1 1 115 THR H H 6.287 -0.536 10.706 1.00 . A A . 115 THR H 1 1 3 23894 1 1 115 THR HA H 4.658 -2.683 11.249 1.00 . A A . 115 THR HA 1 1 3 23895 1 1 115 THR HB H 3.876 0.240 10.844 1.00 . A A . 115 THR HB 1 1 3 23896 1 1 115 THR HG1 H 4.016 -0.613 13.409 1.00 . A A . 115 THR HG1 1 1 3 23897 1 1 115 THR HG21 H 2.339 -2.047 12.118 1.00 . A A . 115 THR HG21 1 1 3 23898 1 1 115 THR HG22 H 1.807 -0.972 10.836 1.00 . A A . 115 THR HG22 1 1 3 23899 1 1 115 THR HG23 H 1.989 -0.356 12.475 1.00 . A A . 115 THR HG23 1 1 3 23900 1 1 115 THR N N 5.977 -1.370 10.319 1.00 . A A . 115 THR N 1 1 3 23901 1 1 115 THR O O 3.014 -3.073 9.298 1.00 . A A . 115 THR O 1 1 3 23902 1 1 115 THR OG1 O 4.572 -0.393 12.658 1.00 . A A . 115 THR OG1 1 1 3 23903 1 1 116 SER C C 3.842 -2.677 6.335 1.00 . A A . 116 SER C 1 1 3 23904 1 1 116 SER CA C 3.382 -1.385 7.042 1.00 . A A . 116 SER CA 1 1 3 23905 1 1 116 SER CB C 3.684 -0.127 6.190 1.00 . A A . 116 SER CB 1 1 3 23906 1 1 116 SER H H 4.669 -0.540 8.479 1.00 . A A . 116 SER H 1 1 3 23907 1 1 116 SER HA H 2.308 -1.444 7.224 1.00 . A A . 116 SER HA 1 1 3 23908 1 1 116 SER HB2 H 3.382 0.753 6.740 1.00 . A A . 116 SER HB2 1 1 3 23909 1 1 116 SER HB3 H 4.749 -0.067 5.992 1.00 . A A . 116 SER HB3 1 1 3 23910 1 1 116 SER HG H 2.435 0.657 4.875 1.00 . A A . 116 SER HG 1 1 3 23911 1 1 116 SER N N 4.027 -1.269 8.341 1.00 . A A . 116 SER N 1 1 3 23912 1 1 116 SER O O 3.017 -3.401 5.808 1.00 . A A . 116 SER O 1 1 3 23913 1 1 116 SER OG O 2.991 -0.136 4.945 1.00 . A A . 116 SER OG 1 1 3 23914 1 1 117 MET C C 5.150 -5.466 6.503 1.00 . A A . 117 MET C 1 1 3 23915 1 1 117 MET CA C 5.711 -4.228 5.778 1.00 . A A . 117 MET CA 1 1 3 23916 1 1 117 MET CB C 7.257 -4.266 5.836 1.00 . A A . 117 MET CB 1 1 3 23917 1 1 117 MET CE C 10.230 -3.778 6.641 1.00 . A A . 117 MET CE 1 1 3 23918 1 1 117 MET CG C 7.972 -3.176 5.041 1.00 . A A . 117 MET CG 1 1 3 23919 1 1 117 MET H H 5.776 -2.348 6.800 1.00 . A A . 117 MET H 1 1 3 23920 1 1 117 MET HA H 5.402 -4.269 4.739 1.00 . A A . 117 MET HA 1 1 3 23921 1 1 117 MET HB2 H 7.569 -4.179 6.872 1.00 . A A . 117 MET HB2 1 1 3 23922 1 1 117 MET HB3 H 7.600 -5.228 5.460 1.00 . A A . 117 MET HB3 1 1 3 23923 1 1 117 MET HE1 H 10.026 -4.816 6.875 1.00 . A A . 117 MET HE1 1 1 3 23924 1 1 117 MET HE2 H 9.665 -3.166 7.297 1.00 . A A . 117 MET HE2 1 1 3 23925 1 1 117 MET HE3 H 11.282 -3.580 6.774 1.00 . A A . 117 MET HE3 1 1 3 23926 1 1 117 MET HG2 H 7.574 -3.151 4.031 1.00 . A A . 117 MET HG2 1 1 3 23927 1 1 117 MET HG3 H 7.795 -2.220 5.512 1.00 . A A . 117 MET HG3 1 1 3 23928 1 1 117 MET N N 5.160 -2.976 6.365 1.00 . A A . 117 MET N 1 1 3 23929 1 1 117 MET O O 4.845 -6.474 5.861 1.00 . A A . 117 MET O 1 1 3 23930 1 1 117 MET SD S 9.758 -3.445 4.937 1.00 . A A . 117 MET SD 1 1 3 23931 1 1 118 VAL C C 3.038 -6.778 8.243 1.00 . A A . 118 VAL C 1 1 3 23932 1 1 118 VAL CA C 4.472 -6.419 8.700 1.00 . A A . 118 VAL CA 1 1 3 23933 1 1 118 VAL CB C 4.480 -5.981 10.223 1.00 . A A . 118 VAL CB 1 1 3 23934 1 1 118 VAL CG1 C 3.790 -7.025 11.134 1.00 . A A . 118 VAL CG1 1 1 3 23935 1 1 118 VAL CG2 C 5.920 -5.656 10.718 1.00 . A A . 118 VAL CG2 1 1 3 23936 1 1 118 VAL H H 5.317 -4.529 8.266 1.00 . A A . 118 VAL H 1 1 3 23937 1 1 118 VAL HA H 5.104 -7.298 8.593 1.00 . A A . 118 VAL HA 1 1 3 23938 1 1 118 VAL HB H 3.900 -5.061 10.299 1.00 . A A . 118 VAL HB 1 1 3 23939 1 1 118 VAL HG11 H 2.736 -7.068 10.902 1.00 . A A . 118 VAL HG11 1 1 3 23940 1 1 118 VAL HG12 H 3.913 -6.754 12.175 1.00 . A A . 118 VAL HG12 1 1 3 23941 1 1 118 VAL HG13 H 4.225 -8.001 10.964 1.00 . A A . 118 VAL HG13 1 1 3 23942 1 1 118 VAL HG21 H 6.578 -6.502 10.569 1.00 . A A . 118 VAL HG21 1 1 3 23943 1 1 118 VAL HG22 H 5.905 -5.406 11.773 1.00 . A A . 118 VAL HG22 1 1 3 23944 1 1 118 VAL HG23 H 6.309 -4.819 10.170 1.00 . A A . 118 VAL HG23 1 1 3 23945 1 1 118 VAL N N 5.029 -5.359 7.841 1.00 . A A . 118 VAL N 1 1 3 23946 1 1 118 VAL O O 2.716 -7.956 8.033 1.00 . A A . 118 VAL O 1 1 3 23947 1 1 119 SER C C 0.632 -6.346 6.192 1.00 . A A . 119 SER C 1 1 3 23948 1 1 119 SER CA C 0.789 -5.902 7.668 1.00 . A A . 119 SER CA 1 1 3 23949 1 1 119 SER CB C 0.025 -4.586 7.928 1.00 . A A . 119 SER CB 1 1 3 23950 1 1 119 SER H H 2.559 -4.828 8.150 1.00 . A A . 119 SER H 1 1 3 23951 1 1 119 SER HA H 0.374 -6.677 8.306 1.00 . A A . 119 SER HA 1 1 3 23952 1 1 119 SER HB2 H -1.028 -4.728 7.724 1.00 . A A . 119 SER HB2 1 1 3 23953 1 1 119 SER HB3 H 0.150 -4.299 8.962 1.00 . A A . 119 SER HB3 1 1 3 23954 1 1 119 SER HG H 0.148 -3.616 6.225 1.00 . A A . 119 SER HG 1 1 3 23955 1 1 119 SER N N 2.208 -5.738 8.041 1.00 . A A . 119 SER N 1 1 3 23956 1 1 119 SER O O -0.298 -7.088 5.851 1.00 . A A . 119 SER O 1 1 3 23957 1 1 119 SER OG O 0.504 -3.526 7.113 1.00 . A A . 119 SER OG 1 1 3 23958 1 1 120 ARG C C 1.996 -7.748 3.767 1.00 . A A . 120 ARG C 1 1 3 23959 1 1 120 ARG CA C 1.600 -6.269 3.891 1.00 . A A . 120 ARG CA 1 1 3 23960 1 1 120 ARG CB C 2.593 -5.368 3.100 1.00 . A A . 120 ARG CB 1 1 3 23961 1 1 120 ARG CD C 3.255 -2.990 2.350 1.00 . A A . 120 ARG CD 1 1 3 23962 1 1 120 ARG CG C 2.151 -3.892 2.947 1.00 . A A . 120 ARG CG 1 1 3 23963 1 1 120 ARG CZ C 2.316 -0.882 1.350 1.00 . A A . 120 ARG CZ 1 1 3 23964 1 1 120 ARG H H 2.242 -5.270 5.662 1.00 . A A . 120 ARG H 1 1 3 23965 1 1 120 ARG HA H 0.601 -6.144 3.478 1.00 . A A . 120 ARG HA 1 1 3 23966 1 1 120 ARG HB2 H 3.550 -5.382 3.611 1.00 . A A . 120 ARG HB2 1 1 3 23967 1 1 120 ARG HB3 H 2.727 -5.782 2.105 1.00 . A A . 120 ARG HB3 1 1 3 23968 1 1 120 ARG HD2 H 4.158 -3.113 2.935 1.00 . A A . 120 ARG HD2 1 1 3 23969 1 1 120 ARG HD3 H 3.454 -3.296 1.326 1.00 . A A . 120 ARG HD3 1 1 3 23970 1 1 120 ARG HE H 3.063 -1.073 3.202 1.00 . A A . 120 ARG HE 1 1 3 23971 1 1 120 ARG HG2 H 1.280 -3.847 2.305 1.00 . A A . 120 ARG HG2 1 1 3 23972 1 1 120 ARG HG3 H 1.884 -3.507 3.926 1.00 . A A . 120 ARG HG3 1 1 3 23973 1 1 120 ARG HH11 H 2.281 -2.462 0.088 1.00 . A A . 120 ARG HH11 1 1 3 23974 1 1 120 ARG HH12 H 1.641 -0.987 -0.554 1.00 . A A . 120 ARG HH12 1 1 3 23975 1 1 120 ARG HH21 H 2.151 0.886 2.361 1.00 . A A . 120 ARG HH21 1 1 3 23976 1 1 120 ARG HH22 H 1.568 0.897 0.721 1.00 . A A . 120 ARG HH22 1 1 3 23977 1 1 120 ARG N N 1.555 -5.877 5.323 1.00 . A A . 120 ARG N 1 1 3 23978 1 1 120 ARG NE N 2.876 -1.559 2.370 1.00 . A A . 120 ARG NE 1 1 3 23979 1 1 120 ARG NH1 N 2.060 -1.495 0.203 1.00 . A A . 120 ARG NH1 1 1 3 23980 1 1 120 ARG NH2 N 1.985 0.402 1.491 1.00 . A A . 120 ARG NH2 1 1 3 23981 1 1 120 ARG O O 1.538 -8.451 2.860 1.00 . A A . 120 ARG O 1 1 3 23982 1 1 121 GLY C C 2.252 -10.444 5.618 1.00 . A A . 121 GLY C 1 1 3 23983 1 1 121 GLY CA C 3.236 -9.598 4.822 1.00 . A A . 121 GLY CA 1 1 3 23984 1 1 121 GLY H H 3.195 -7.573 5.374 1.00 . A A . 121 GLY H 1 1 3 23985 1 1 121 GLY HA2 H 3.334 -10.021 3.828 1.00 . A A . 121 GLY HA2 1 1 3 23986 1 1 121 GLY HA3 H 4.203 -9.630 5.307 1.00 . A A . 121 GLY HA3 1 1 3 23987 1 1 121 GLY N N 2.840 -8.206 4.718 1.00 . A A . 121 GLY N 1 1 3 23988 1 1 121 GLY O O 2.610 -11.534 6.051 1.00 . A A . 121 GLY O 1 1 3 23989 1 1 122 THR C C 0.068 -10.974 7.931 1.00 . A A . 122 THR C 1 1 3 23990 1 1 122 THR CA C -0.150 -10.590 6.433 1.00 . A A . 122 THR CA 1 1 3 23991 1 1 122 THR CB C -0.617 -11.827 5.560 1.00 . A A . 122 THR CB 1 1 3 23992 1 1 122 THR CG2 C 0.084 -13.130 5.943 1.00 . A A . 122 THR CG2 1 1 3 23993 1 1 122 THR H H 0.896 -8.979 5.557 1.00 . A A . 122 THR H 1 1 3 23994 1 1 122 THR HA H -0.956 -9.865 6.408 1.00 . A A . 122 THR HA 1 1 3 23995 1 1 122 THR HB H -0.399 -11.616 4.516 1.00 . A A . 122 THR HB 1 1 3 23996 1 1 122 THR HG1 H -2.487 -11.200 5.683 1.00 . A A . 122 THR HG1 1 1 3 23997 1 1 122 THR HG21 H -0.084 -13.345 6.990 1.00 . A A . 122 THR HG21 1 1 3 23998 1 1 122 THR HG22 H 1.133 -13.055 5.764 1.00 . A A . 122 THR HG22 1 1 3 23999 1 1 122 THR HG23 H -0.308 -13.943 5.355 1.00 . A A . 122 THR HG23 1 1 3 24000 1 1 122 THR N N 1.023 -9.905 5.826 1.00 . A A . 122 THR N 1 1 3 24001 1 1 122 THR O O -0.748 -11.696 8.528 1.00 . A A . 122 THR O 1 1 3 24002 1 1 122 THR OG1 O -2.029 -12.048 5.680 1.00 . A A . 122 THR OG1 1 1 3 24003 1 1 123 PHE C C 0.624 -9.620 10.801 1.00 . A A . 123 PHE C 1 1 3 24004 1 1 123 PHE CA C 1.415 -10.661 9.978 1.00 . A A . 123 PHE CA 1 1 3 24005 1 1 123 PHE CB C 2.934 -10.552 10.279 1.00 . A A . 123 PHE CB 1 1 3 24006 1 1 123 PHE CD1 C 3.835 -12.924 10.453 1.00 . A A . 123 PHE CD1 1 1 3 24007 1 1 123 PHE CD2 C 4.466 -11.618 8.547 1.00 . A A . 123 PHE CD2 1 1 3 24008 1 1 123 PHE CE1 C 4.590 -13.982 9.983 1.00 . A A . 123 PHE CE1 1 1 3 24009 1 1 123 PHE CE2 C 5.217 -12.680 8.075 1.00 . A A . 123 PHE CE2 1 1 3 24010 1 1 123 PHE CG C 3.760 -11.720 9.742 1.00 . A A . 123 PHE CG 1 1 3 24011 1 1 123 PHE CZ C 5.278 -13.860 8.793 1.00 . A A . 123 PHE CZ 1 1 3 24012 1 1 123 PHE H H 1.774 -9.918 8.025 1.00 . A A . 123 PHE H 1 1 3 24013 1 1 123 PHE HA H 1.077 -11.659 10.250 1.00 . A A . 123 PHE HA 1 1 3 24014 1 1 123 PHE HB2 H 3.316 -9.633 9.843 1.00 . A A . 123 PHE HB2 1 1 3 24015 1 1 123 PHE HB3 H 3.084 -10.507 11.352 1.00 . A A . 123 PHE HB3 1 1 3 24016 1 1 123 PHE HD1 H 3.296 -13.024 11.389 1.00 . A A . 123 PHE HD1 1 1 3 24017 1 1 123 PHE HD2 H 4.423 -10.697 7.979 1.00 . A A . 123 PHE HD2 1 1 3 24018 1 1 123 PHE HE1 H 4.644 -14.912 10.549 1.00 . A A . 123 PHE HE1 1 1 3 24019 1 1 123 PHE HE2 H 5.759 -12.587 7.141 1.00 . A A . 123 PHE HE2 1 1 3 24020 1 1 123 PHE HZ H 5.873 -14.688 8.427 1.00 . A A . 123 PHE HZ 1 1 3 24021 1 1 123 PHE N N 1.146 -10.462 8.546 1.00 . A A . 123 PHE N 1 1 3 24022 1 1 123 PHE O O 0.439 -8.488 10.335 1.00 . A A . 123 PHE O 1 1 3 24023 1 1 124 PRO C C 0.224 -7.782 13.215 1.00 . A A . 124 PRO C 1 1 3 24024 1 1 124 PRO CA C -0.584 -9.068 12.942 1.00 . A A . 124 PRO CA 1 1 3 24025 1 1 124 PRO CB C -0.741 -9.911 14.230 1.00 . A A . 124 PRO CB 1 1 3 24026 1 1 124 PRO CD C 0.125 -11.388 12.564 1.00 . A A . 124 PRO CD 1 1 3 24027 1 1 124 PRO CG C -0.828 -11.318 13.734 1.00 . A A . 124 PRO CG 1 1 3 24028 1 1 124 PRO HA H -1.567 -8.801 12.555 1.00 . A A . 124 PRO HA 1 1 3 24029 1 1 124 PRO HB2 H 0.124 -9.780 14.885 1.00 . A A . 124 PRO HB2 1 1 3 24030 1 1 124 PRO HB3 H -1.646 -9.640 14.755 1.00 . A A . 124 PRO HB3 1 1 3 24031 1 1 124 PRO HD2 H 1.125 -11.654 12.892 1.00 . A A . 124 PRO HD2 1 1 3 24032 1 1 124 PRO HD3 H -0.225 -12.099 11.824 1.00 . A A . 124 PRO HD3 1 1 3 24033 1 1 124 PRO HG2 H -0.523 -12.008 14.517 1.00 . A A . 124 PRO HG2 1 1 3 24034 1 1 124 PRO HG3 H -1.837 -11.548 13.409 1.00 . A A . 124 PRO HG3 1 1 3 24035 1 1 124 PRO N N 0.110 -10.004 12.016 1.00 . A A . 124 PRO N 1 1 3 24036 1 1 124 PRO O O 1.446 -7.853 13.428 1.00 . A A . 124 PRO O 1 1 3 24037 1 1 125 GLN C C 1.047 -5.154 14.526 1.00 . A A . 125 GLN C 1 1 3 24038 1 1 125 GLN CA C 0.133 -5.294 13.298 1.00 . A A . 125 GLN CA 1 1 3 24039 1 1 125 GLN CB C -0.956 -4.194 13.346 1.00 . A A . 125 GLN CB 1 1 3 24040 1 1 125 GLN CD C -1.459 -1.713 13.670 1.00 . A A . 125 GLN CD 1 1 3 24041 1 1 125 GLN CG C -0.390 -2.766 13.459 1.00 . A A . 125 GLN CG 1 1 3 24042 1 1 125 GLN H H -1.461 -6.689 13.167 1.00 . A A . 125 GLN H 1 1 3 24043 1 1 125 GLN HA H 0.723 -5.157 12.398 1.00 . A A . 125 GLN HA 1 1 3 24044 1 1 125 GLN HB2 H -1.554 -4.255 12.443 1.00 . A A . 125 GLN HB2 1 1 3 24045 1 1 125 GLN HB3 H -1.602 -4.377 14.199 1.00 . A A . 125 GLN HB3 1 1 3 24046 1 1 125 GLN HE21 H -1.747 -1.546 11.704 1.00 . A A . 125 GLN HE21 1 1 3 24047 1 1 125 GLN HE22 H -2.721 -0.523 12.697 1.00 . A A . 125 GLN HE22 1 1 3 24048 1 1 125 GLN HG2 H 0.298 -2.728 14.299 1.00 . A A . 125 GLN HG2 1 1 3 24049 1 1 125 GLN HG3 H 0.159 -2.533 12.554 1.00 . A A . 125 GLN HG3 1 1 3 24050 1 1 125 GLN N N -0.483 -6.631 13.218 1.00 . A A . 125 GLN N 1 1 3 24051 1 1 125 GLN NE2 N -2.034 -1.214 12.579 1.00 . A A . 125 GLN NE2 1 1 3 24052 1 1 125 GLN O O 0.633 -5.427 15.653 1.00 . A A . 125 GLN O 1 1 3 24053 1 1 125 GLN OE1 O -1.793 -1.375 14.810 1.00 . A A . 125 GLN OE1 1 1 3 24054 1 1 126 LEU C C 3.588 -3.015 15.457 1.00 . A A . 126 LEU C 1 1 3 24055 1 1 126 LEU CA C 3.289 -4.507 15.327 1.00 . A A . 126 LEU CA 1 1 3 24056 1 1 126 LEU CB C 4.568 -5.295 14.974 1.00 . A A . 126 LEU CB 1 1 3 24057 1 1 126 LEU CD1 C 5.443 -5.519 17.394 1.00 . A A . 126 LEU CD1 1 1 3 24058 1 1 126 LEU CD2 C 7.003 -5.848 15.400 1.00 . A A . 126 LEU CD2 1 1 3 24059 1 1 126 LEU CG C 5.776 -5.106 15.937 1.00 . A A . 126 LEU CG 1 1 3 24060 1 1 126 LEU H H 2.520 -4.469 13.361 1.00 . A A . 126 LEU H 1 1 3 24061 1 1 126 LEU HA H 2.894 -4.878 16.277 1.00 . A A . 126 LEU HA 1 1 3 24062 1 1 126 LEU HB2 H 4.317 -6.352 14.942 1.00 . A A . 126 LEU HB2 1 1 3 24063 1 1 126 LEU HB3 H 4.884 -4.996 13.977 1.00 . A A . 126 LEU HB3 1 1 3 24064 1 1 126 LEU HD11 H 5.051 -6.523 17.417 1.00 . A A . 126 LEU HD11 1 1 3 24065 1 1 126 LEU HD12 H 4.707 -4.844 17.800 1.00 . A A . 126 LEU HD12 1 1 3 24066 1 1 126 LEU HD13 H 6.337 -5.469 18.001 1.00 . A A . 126 LEU HD13 1 1 3 24067 1 1 126 LEU HD21 H 7.851 -5.650 16.037 1.00 . A A . 126 LEU HD21 1 1 3 24068 1 1 126 LEU HD22 H 7.229 -5.505 14.401 1.00 . A A . 126 LEU HD22 1 1 3 24069 1 1 126 LEU HD23 H 6.821 -6.911 15.377 1.00 . A A . 126 LEU HD23 1 1 3 24070 1 1 126 LEU HG H 6.027 -4.053 15.962 1.00 . A A . 126 LEU HG 1 1 3 24071 1 1 126 LEU N N 2.280 -4.705 14.284 1.00 . A A . 126 LEU N 1 1 3 24072 1 1 126 LEU O O 3.871 -2.350 14.464 1.00 . A A . 126 LEU O 1 1 3 24073 1 1 127 ASN C C 4.942 -0.989 17.947 1.00 . A A . 127 ASN C 1 1 3 24074 1 1 127 ASN CA C 3.755 -1.086 16.999 1.00 . A A . 127 ASN CA 1 1 3 24075 1 1 127 ASN CB C 2.470 -0.471 17.621 1.00 . A A . 127 ASN CB 1 1 3 24076 1 1 127 ASN CG C 1.290 -0.506 16.644 1.00 . A A . 127 ASN CG 1 1 3 24077 1 1 127 ASN H H 3.342 -3.122 17.430 1.00 . A A . 127 ASN H 1 1 3 24078 1 1 127 ASN HA H 3.990 -0.555 16.073 1.00 . A A . 127 ASN HA 1 1 3 24079 1 1 127 ASN HB2 H 2.201 -1.027 18.515 1.00 . A A . 127 ASN HB2 1 1 3 24080 1 1 127 ASN HB3 H 2.656 0.570 17.898 1.00 . A A . 127 ASN HB3 1 1 3 24081 1 1 127 ASN HD21 H 0.018 -0.888 18.112 1.00 . A A . 127 ASN HD21 1 1 3 24082 1 1 127 ASN HD22 H -0.658 -0.803 16.524 1.00 . A A . 127 ASN HD22 1 1 3 24083 1 1 127 ASN N N 3.530 -2.508 16.688 1.00 . A A . 127 ASN N 1 1 3 24084 1 1 127 ASN ND2 N 0.095 -0.749 17.145 1.00 . A A . 127 ASN ND2 1 1 3 24085 1 1 127 ASN O O 4.885 -1.508 19.057 1.00 . A A . 127 ASN O 1 1 3 24086 1 1 127 ASN OD1 O 1.464 -0.355 15.433 1.00 . A A . 127 ASN OD1 1 1 3 24087 1 1 128 LEU C C 7.115 0.745 19.385 1.00 . A A . 128 LEU C 1 1 3 24088 1 1 128 LEU CA C 7.288 -0.278 18.237 1.00 . A A . 128 LEU CA 1 1 3 24089 1 1 128 LEU CB C 8.459 0.120 17.278 1.00 . A A . 128 LEU CB 1 1 3 24090 1 1 128 LEU CD1 C 9.928 -0.399 15.216 1.00 . A A . 128 LEU CD1 1 1 3 24091 1 1 128 LEU CD2 C 8.360 -2.230 16.114 1.00 . A A . 128 LEU CD2 1 1 3 24092 1 1 128 LEU CG C 8.590 -0.695 15.926 1.00 . A A . 128 LEU CG 1 1 3 24093 1 1 128 LEU H H 6.002 0.017 16.577 1.00 . A A . 128 LEU H 1 1 3 24094 1 1 128 LEU HA H 7.497 -1.257 18.660 1.00 . A A . 128 LEU HA 1 1 3 24095 1 1 128 LEU HB2 H 8.348 1.169 17.022 1.00 . A A . 128 LEU HB2 1 1 3 24096 1 1 128 LEU HB3 H 9.389 0.009 17.825 1.00 . A A . 128 LEU HB3 1 1 3 24097 1 1 128 LEU HD11 H 10.052 0.660 15.068 1.00 . A A . 128 LEU HD11 1 1 3 24098 1 1 128 LEU HD12 H 9.942 -0.886 14.253 1.00 . A A . 128 LEU HD12 1 1 3 24099 1 1 128 LEU HD13 H 10.758 -0.774 15.801 1.00 . A A . 128 LEU HD13 1 1 3 24100 1 1 128 LEU HD21 H 8.226 -2.473 17.160 1.00 . A A . 128 LEU HD21 1 1 3 24101 1 1 128 LEU HD22 H 9.199 -2.792 15.733 1.00 . A A . 128 LEU HD22 1 1 3 24102 1 1 128 LEU HD23 H 7.473 -2.518 15.570 1.00 . A A . 128 LEU HD23 1 1 3 24103 1 1 128 LEU HG H 7.826 -0.349 15.241 1.00 . A A . 128 LEU HG 1 1 3 24104 1 1 128 LEU N N 6.037 -0.377 17.474 1.00 . A A . 128 LEU N 1 1 3 24105 1 1 128 LEU O O 6.656 1.866 19.141 1.00 . A A . 128 LEU O 1 1 3 24106 1 1 129 ALA C C 8.267 2.466 21.628 1.00 . A A . 129 ALA C 1 1 3 24107 1 1 129 ALA CA C 7.336 1.243 21.806 1.00 . A A . 129 ALA CA 1 1 3 24108 1 1 129 ALA CB C 7.667 0.497 23.107 1.00 . A A . 129 ALA CB 1 1 3 24109 1 1 129 ALA H H 7.736 -0.578 20.777 1.00 . A A . 129 ALA H 1 1 3 24110 1 1 129 ALA HA H 6.304 1.581 21.866 1.00 . A A . 129 ALA HA 1 1 3 24111 1 1 129 ALA HB1 H 8.691 0.145 23.076 1.00 . A A . 129 ALA HB1 1 1 3 24112 1 1 129 ALA HB2 H 7.004 -0.353 23.217 1.00 . A A . 129 ALA HB2 1 1 3 24113 1 1 129 ALA HB3 H 7.542 1.158 23.954 1.00 . A A . 129 ALA HB3 1 1 3 24114 1 1 129 ALA N N 7.435 0.345 20.636 1.00 . A A . 129 ALA N 1 1 3 24115 1 1 129 ALA O O 9.416 2.292 21.206 1.00 . A A . 129 ALA O 1 1 3 24116 1 1 130 PRO C C 9.888 4.937 22.558 1.00 . A A . 130 PRO C 1 1 3 24117 1 1 130 PRO CA C 8.579 4.958 21.744 1.00 . A A . 130 PRO CA 1 1 3 24118 1 1 130 PRO CB C 7.633 6.091 22.223 1.00 . A A . 130 PRO CB 1 1 3 24119 1 1 130 PRO CD C 6.418 4.031 22.442 1.00 . A A . 130 PRO CD 1 1 3 24120 1 1 130 PRO CG C 6.252 5.508 22.158 1.00 . A A . 130 PRO CG 1 1 3 24121 1 1 130 PRO HA H 8.815 5.107 20.691 1.00 . A A . 130 PRO HA 1 1 3 24122 1 1 130 PRO HB2 H 7.878 6.390 23.244 1.00 . A A . 130 PRO HB2 1 1 3 24123 1 1 130 PRO HB3 H 7.710 6.948 21.565 1.00 . A A . 130 PRO HB3 1 1 3 24124 1 1 130 PRO HD2 H 6.362 3.835 23.509 1.00 . A A . 130 PRO HD2 1 1 3 24125 1 1 130 PRO HD3 H 5.662 3.457 21.920 1.00 . A A . 130 PRO HD3 1 1 3 24126 1 1 130 PRO HG2 H 5.618 5.975 22.909 1.00 . A A . 130 PRO HG2 1 1 3 24127 1 1 130 PRO HG3 H 5.821 5.655 21.172 1.00 . A A . 130 PRO HG3 1 1 3 24128 1 1 130 PRO N N 7.777 3.722 21.918 1.00 . A A . 130 PRO N 1 1 3 24129 1 1 130 PRO O O 9.868 4.750 23.781 1.00 . A A . 130 PRO O 1 1 3 24130 1 1 131 VAL C C 12.851 6.518 22.694 1.00 . A A . 131 VAL C 1 1 3 24131 1 1 131 VAL CA C 12.346 5.097 22.457 1.00 . A A . 131 VAL CA 1 1 3 24132 1 1 131 VAL CB C 13.353 4.327 21.534 1.00 . A A . 131 VAL CB 1 1 3 24133 1 1 131 VAL CG1 C 14.791 4.351 22.110 1.00 . A A . 131 VAL CG1 1 1 3 24134 1 1 131 VAL CG2 C 12.856 2.882 21.263 1.00 . A A . 131 VAL CG2 1 1 3 24135 1 1 131 VAL H H 10.937 5.322 20.899 1.00 . A A . 131 VAL H 1 1 3 24136 1 1 131 VAL HA H 12.288 4.567 23.411 1.00 . A A . 131 VAL HA 1 1 3 24137 1 1 131 VAL HB H 13.385 4.844 20.574 1.00 . A A . 131 VAL HB 1 1 3 24138 1 1 131 VAL HG11 H 15.165 5.367 22.086 1.00 . A A . 131 VAL HG11 1 1 3 24139 1 1 131 VAL HG12 H 15.439 3.725 21.516 1.00 . A A . 131 VAL HG12 1 1 3 24140 1 1 131 VAL HG13 H 14.795 3.999 23.133 1.00 . A A . 131 VAL HG13 1 1 3 24141 1 1 131 VAL HG21 H 12.560 2.408 22.187 1.00 . A A . 131 VAL HG21 1 1 3 24142 1 1 131 VAL HG22 H 13.642 2.303 20.799 1.00 . A A . 131 VAL HG22 1 1 3 24143 1 1 131 VAL HG23 H 12.008 2.918 20.593 1.00 . A A . 131 VAL HG23 1 1 3 24144 1 1 131 VAL N N 11.010 5.139 21.859 1.00 . A A . 131 VAL N 1 1 3 24145 1 1 131 VAL O O 12.840 7.351 21.775 1.00 . A A . 131 VAL O 1 1 3 24146 1 1 132 ASN C C 15.376 8.051 24.013 1.00 . A A . 132 ASN C 1 1 3 24147 1 1 132 ASN CA C 13.867 8.066 24.326 1.00 . A A . 132 ASN CA 1 1 3 24148 1 1 132 ASN CB C 13.597 8.346 25.833 1.00 . A A . 132 ASN CB 1 1 3 24149 1 1 132 ASN CG C 13.814 9.812 26.242 1.00 . A A . 132 ASN CG 1 1 3 24150 1 1 132 ASN H H 13.229 6.072 24.613 1.00 . A A . 132 ASN H 1 1 3 24151 1 1 132 ASN HA H 13.390 8.845 23.730 1.00 . A A . 132 ASN HA 1 1 3 24152 1 1 132 ASN HB2 H 12.572 8.079 26.060 1.00 . A A . 132 ASN HB2 1 1 3 24153 1 1 132 ASN HB3 H 14.258 7.728 26.438 1.00 . A A . 132 ASN HB3 1 1 3 24154 1 1 132 ASN HD21 H 12.602 9.605 27.799 1.00 . A A . 132 ASN HD21 1 1 3 24155 1 1 132 ASN HD22 H 13.304 11.169 27.591 1.00 . A A . 132 ASN HD22 1 1 3 24156 1 1 132 ASN N N 13.293 6.779 23.935 1.00 . A A . 132 ASN N 1 1 3 24157 1 1 132 ASN ND2 N 13.175 10.236 27.318 1.00 . A A . 132 ASN ND2 1 1 3 24158 1 1 132 ASN O O 16.197 7.675 24.860 1.00 . A A . 132 ASN O 1 1 3 24159 1 1 132 ASN OD1 O 14.570 10.543 25.618 1.00 . A A . 132 ASN OD1 1 1 3 24160 1 1 133 PHE C C 17.903 9.564 23.060 1.00 . A A . 133 PHE C 1 1 3 24161 1 1 133 PHE CA C 17.103 8.503 22.281 1.00 . A A . 133 PHE CA 1 1 3 24162 1 1 133 PHE CB C 17.129 8.830 20.772 1.00 . A A . 133 PHE CB 1 1 3 24163 1 1 133 PHE CD1 C 17.480 6.748 19.353 1.00 . A A . 133 PHE CD1 1 1 3 24164 1 1 133 PHE CD2 C 15.258 7.614 19.552 1.00 . A A . 133 PHE CD2 1 1 3 24165 1 1 133 PHE CE1 C 17.010 5.738 18.536 1.00 . A A . 133 PHE CE1 1 1 3 24166 1 1 133 PHE CE2 C 14.792 6.604 18.738 1.00 . A A . 133 PHE CE2 1 1 3 24167 1 1 133 PHE CG C 16.610 7.708 19.874 1.00 . A A . 133 PHE CG 1 1 3 24168 1 1 133 PHE CZ C 15.665 5.667 18.231 1.00 . A A . 133 PHE CZ 1 1 3 24169 1 1 133 PHE H H 14.984 8.573 22.123 1.00 . A A . 133 PHE H 1 1 3 24170 1 1 133 PHE HA H 17.572 7.534 22.439 1.00 . A A . 133 PHE HA 1 1 3 24171 1 1 133 PHE HB2 H 16.515 9.709 20.593 1.00 . A A . 133 PHE HB2 1 1 3 24172 1 1 133 PHE HB3 H 18.150 9.064 20.471 1.00 . A A . 133 PHE HB3 1 1 3 24173 1 1 133 PHE HD1 H 18.536 6.800 19.590 1.00 . A A . 133 PHE HD1 1 1 3 24174 1 1 133 PHE HD2 H 14.565 8.347 19.949 1.00 . A A . 133 PHE HD2 1 1 3 24175 1 1 133 PHE HE1 H 17.695 5.000 18.137 1.00 . A A . 133 PHE HE1 1 1 3 24176 1 1 133 PHE HE2 H 13.739 6.548 18.496 1.00 . A A . 133 PHE HE2 1 1 3 24177 1 1 133 PHE HZ H 15.296 4.873 17.591 1.00 . A A . 133 PHE HZ 1 1 3 24178 1 1 133 PHE N N 15.708 8.400 22.761 1.00 . A A . 133 PHE N 1 1 3 24179 1 1 133 PHE O O 19.135 9.475 23.149 1.00 . A A . 133 PHE O 1 1 3 24180 1 1 134 ASP C C 18.340 10.979 25.717 1.00 . A A . 134 ASP C 1 1 3 24181 1 1 134 ASP CA C 17.776 11.620 24.452 1.00 . A A . 134 ASP CA 1 1 3 24182 1 1 134 ASP CB C 16.736 12.720 24.801 1.00 . A A . 134 ASP CB 1 1 3 24183 1 1 134 ASP CG C 17.297 13.812 25.743 1.00 . A A . 134 ASP CG 1 1 3 24184 1 1 134 ASP H H 16.229 10.623 23.391 1.00 . A A . 134 ASP H 1 1 3 24185 1 1 134 ASP HA H 18.591 12.077 23.900 1.00 . A A . 134 ASP HA 1 1 3 24186 1 1 134 ASP HB2 H 16.403 13.194 23.882 1.00 . A A . 134 ASP HB2 1 1 3 24187 1 1 134 ASP HB3 H 15.875 12.259 25.276 1.00 . A A . 134 ASP HB3 1 1 3 24188 1 1 134 ASP N N 17.187 10.580 23.587 1.00 . A A . 134 ASP N 1 1 3 24189 1 1 134 ASP O O 19.511 11.172 26.035 1.00 . A A . 134 ASP O 1 1 3 24190 1 1 134 ASP OD1 O 17.166 13.684 26.980 1.00 . A A . 134 ASP OD1 1 1 3 24191 1 1 134 ASP OD2 O 17.889 14.791 25.247 1.00 . A A . 134 ASP OD2 1 1 3 24192 1 1 135 ALA C C 19.056 8.510 27.358 1.00 . A A . 135 ALA C 1 1 3 24193 1 1 135 ALA CA C 17.866 9.446 27.614 1.00 . A A . 135 ALA CA 1 1 3 24194 1 1 135 ALA CB C 16.662 8.654 28.146 1.00 . A A . 135 ALA CB 1 1 3 24195 1 1 135 ALA H H 16.590 10.063 26.036 1.00 . A A . 135 ALA H 1 1 3 24196 1 1 135 ALA HA H 18.144 10.180 28.366 1.00 . A A . 135 ALA HA 1 1 3 24197 1 1 135 ALA HB1 H 15.840 9.331 28.344 1.00 . A A . 135 ALA HB1 1 1 3 24198 1 1 135 ALA HB2 H 16.926 8.142 29.059 1.00 . A A . 135 ALA HB2 1 1 3 24199 1 1 135 ALA HB3 H 16.350 7.926 27.406 1.00 . A A . 135 ALA HB3 1 1 3 24200 1 1 135 ALA N N 17.498 10.174 26.386 1.00 . A A . 135 ALA N 1 1 3 24201 1 1 135 ALA O O 19.972 8.429 28.178 1.00 . A A . 135 ALA O 1 1 3 24202 1 1 136 LEU C C 21.453 7.645 25.623 1.00 . A A . 136 LEU C 1 1 3 24203 1 1 136 LEU CA C 20.107 6.913 25.772 1.00 . A A . 136 LEU CA 1 1 3 24204 1 1 136 LEU CB C 19.733 6.198 24.450 1.00 . A A . 136 LEU CB 1 1 3 24205 1 1 136 LEU CD1 C 18.228 4.605 23.129 1.00 . A A . 136 LEU CD1 1 1 3 24206 1 1 136 LEU CD2 C 18.654 4.184 25.621 1.00 . A A . 136 LEU CD2 1 1 3 24207 1 1 136 LEU CG C 18.493 5.250 24.508 1.00 . A A . 136 LEU CG 1 1 3 24208 1 1 136 LEU H H 18.268 7.966 25.592 1.00 . A A . 136 LEU H 1 1 3 24209 1 1 136 LEU HA H 20.210 6.165 26.551 1.00 . A A . 136 LEU HA 1 1 3 24210 1 1 136 LEU HB2 H 19.542 6.960 23.699 1.00 . A A . 136 LEU HB2 1 1 3 24211 1 1 136 LEU HB3 H 20.586 5.610 24.122 1.00 . A A . 136 LEU HB3 1 1 3 24212 1 1 136 LEU HD11 H 19.084 4.022 22.821 1.00 . A A . 136 LEU HD11 1 1 3 24213 1 1 136 LEU HD12 H 18.042 5.380 22.397 1.00 . A A . 136 LEU HD12 1 1 3 24214 1 1 136 LEU HD13 H 17.360 3.961 23.184 1.00 . A A . 136 LEU HD13 1 1 3 24215 1 1 136 LEU HD21 H 18.757 4.677 26.581 1.00 . A A . 136 LEU HD21 1 1 3 24216 1 1 136 LEU HD22 H 19.534 3.584 25.433 1.00 . A A . 136 LEU HD22 1 1 3 24217 1 1 136 LEU HD23 H 17.782 3.545 25.644 1.00 . A A . 136 LEU HD23 1 1 3 24218 1 1 136 LEU HG H 17.618 5.844 24.756 1.00 . A A . 136 LEU HG 1 1 3 24219 1 1 136 LEU N N 19.035 7.835 26.192 1.00 . A A . 136 LEU N 1 1 3 24220 1 1 136 LEU O O 22.482 7.177 26.144 1.00 . A A . 136 LEU O 1 1 3 24221 1 1 137 PHE C C 23.108 10.193 26.066 1.00 . A A . 137 PHE C 1 1 3 24222 1 1 137 PHE CA C 22.647 9.610 24.721 1.00 . A A . 137 PHE CA 1 1 3 24223 1 1 137 PHE CB C 22.434 10.747 23.677 1.00 . A A . 137 PHE CB 1 1 3 24224 1 1 137 PHE CD1 C 24.389 10.977 22.048 1.00 . A A . 137 PHE CD1 1 1 3 24225 1 1 137 PHE CD2 C 24.382 12.394 23.976 1.00 . A A . 137 PHE CD2 1 1 3 24226 1 1 137 PHE CE1 C 25.597 11.527 21.659 1.00 . A A . 137 PHE CE1 1 1 3 24227 1 1 137 PHE CE2 C 25.586 12.946 23.584 1.00 . A A . 137 PHE CE2 1 1 3 24228 1 1 137 PHE CG C 23.755 11.397 23.216 1.00 . A A . 137 PHE CG 1 1 3 24229 1 1 137 PHE CZ C 26.193 12.514 22.426 1.00 . A A . 137 PHE CZ 1 1 3 24230 1 1 137 PHE H H 20.596 9.093 24.520 1.00 . A A . 137 PHE H 1 1 3 24231 1 1 137 PHE HA H 23.428 8.947 24.353 1.00 . A A . 137 PHE HA 1 1 3 24232 1 1 137 PHE HB2 H 21.937 10.335 22.807 1.00 . A A . 137 PHE HB2 1 1 3 24233 1 1 137 PHE HB3 H 21.801 11.523 24.101 1.00 . A A . 137 PHE HB3 1 1 3 24234 1 1 137 PHE HD1 H 23.923 10.214 21.439 1.00 . A A . 137 PHE HD1 1 1 3 24235 1 1 137 PHE HD2 H 23.909 12.735 24.891 1.00 . A A . 137 PHE HD2 1 1 3 24236 1 1 137 PHE HE1 H 26.077 11.188 20.750 1.00 . A A . 137 PHE HE1 1 1 3 24237 1 1 137 PHE HE2 H 26.049 13.718 24.186 1.00 . A A . 137 PHE HE2 1 1 3 24238 1 1 137 PHE HZ H 27.138 12.944 22.122 1.00 . A A . 137 PHE HZ 1 1 3 24239 1 1 137 PHE N N 21.437 8.793 24.916 1.00 . A A . 137 PHE N 1 1 3 24240 1 1 137 PHE O O 24.307 10.331 26.288 1.00 . A A . 137 PHE O 1 1 3 24241 1 1 138 MET C C 23.346 10.149 29.082 1.00 . A A . 138 MET C 1 1 3 24242 1 1 138 MET CA C 22.438 11.091 28.282 1.00 . A A . 138 MET CA 1 1 3 24243 1 1 138 MET CB C 21.138 11.417 29.077 1.00 . A A . 138 MET CB 1 1 3 24244 1 1 138 MET CE C 20.490 15.406 27.950 1.00 . A A . 138 MET CE 1 1 3 24245 1 1 138 MET CG C 20.421 12.695 28.614 1.00 . A A . 138 MET CG 1 1 3 24246 1 1 138 MET H H 21.211 10.357 26.711 1.00 . A A . 138 MET H 1 1 3 24247 1 1 138 MET HA H 22.984 12.024 28.113 1.00 . A A . 138 MET HA 1 1 3 24248 1 1 138 MET HB2 H 20.446 10.584 28.979 1.00 . A A . 138 MET HB2 1 1 3 24249 1 1 138 MET HB3 H 21.385 11.535 30.125 1.00 . A A . 138 MET HB3 1 1 3 24250 1 1 138 MET HE1 H 19.479 15.440 28.335 1.00 . A A . 138 MET HE1 1 1 3 24251 1 1 138 MET HE2 H 20.472 15.153 26.899 1.00 . A A . 138 MET HE2 1 1 3 24252 1 1 138 MET HE3 H 20.954 16.373 28.076 1.00 . A A . 138 MET HE3 1 1 3 24253 1 1 138 MET HG2 H 20.170 12.601 27.564 1.00 . A A . 138 MET HG2 1 1 3 24254 1 1 138 MET HG3 H 19.510 12.814 29.187 1.00 . A A . 138 MET HG3 1 1 3 24255 1 1 138 MET N N 22.145 10.521 26.954 1.00 . A A . 138 MET N 1 1 3 24256 1 1 138 MET O O 24.338 10.595 29.634 1.00 . A A . 138 MET O 1 1 3 24257 1 1 138 MET SD S 21.440 14.170 28.838 1.00 . A A . 138 MET SD 1 1 3 24258 1 1 139 ASN C C 25.339 7.847 29.351 1.00 . A A . 139 ASN C 1 1 3 24259 1 1 139 ASN CA C 23.857 7.813 29.793 1.00 . A A . 139 ASN CA 1 1 3 24260 1 1 139 ASN CB C 23.294 6.386 29.590 1.00 . A A . 139 ASN CB 1 1 3 24261 1 1 139 ASN CG C 21.872 6.215 30.113 1.00 . A A . 139 ASN CG 1 1 3 24262 1 1 139 ASN H H 22.244 8.542 28.582 1.00 . A A . 139 ASN H 1 1 3 24263 1 1 139 ASN HA H 23.814 8.056 30.853 1.00 . A A . 139 ASN HA 1 1 3 24264 1 1 139 ASN HB2 H 23.307 6.148 28.535 1.00 . A A . 139 ASN HB2 1 1 3 24265 1 1 139 ASN HB3 H 23.928 5.673 30.110 1.00 . A A . 139 ASN HB3 1 1 3 24266 1 1 139 ASN HD21 H 21.145 6.255 28.268 1.00 . A A . 139 ASN HD21 1 1 3 24267 1 1 139 ASN HD22 H 19.981 6.089 29.531 1.00 . A A . 139 ASN HD22 1 1 3 24268 1 1 139 ASN N N 23.040 8.835 29.076 1.00 . A A . 139 ASN N 1 1 3 24269 1 1 139 ASN ND2 N 20.903 6.176 29.217 1.00 . A A . 139 ASN ND2 1 1 3 24270 1 1 139 ASN O O 26.243 7.580 30.150 1.00 . A A . 139 ASN O 1 1 3 24271 1 1 139 ASN OD1 O 21.661 6.058 31.312 1.00 . A A . 139 ASN OD1 1 1 3 24272 1 1 140 TYR C C 27.448 9.771 27.876 1.00 . A A . 140 TYR C 1 1 3 24273 1 1 140 TYR CA C 26.899 8.376 27.497 1.00 . A A . 140 TYR CA 1 1 3 24274 1 1 140 TYR CB C 26.830 8.199 25.954 1.00 . A A . 140 TYR CB 1 1 3 24275 1 1 140 TYR CD1 C 29.316 8.058 25.328 1.00 . A A . 140 TYR CD1 1 1 3 24276 1 1 140 TYR CD2 C 27.999 9.777 24.313 1.00 . A A . 140 TYR CD2 1 1 3 24277 1 1 140 TYR CE1 C 30.429 8.511 24.641 1.00 . A A . 140 TYR CE1 1 1 3 24278 1 1 140 TYR CE2 C 29.108 10.226 23.627 1.00 . A A . 140 TYR CE2 1 1 3 24279 1 1 140 TYR CG C 28.073 8.684 25.183 1.00 . A A . 140 TYR CG 1 1 3 24280 1 1 140 TYR CZ C 30.319 9.590 23.792 1.00 . A A . 140 TYR CZ 1 1 3 24281 1 1 140 TYR H H 24.783 8.243 27.474 1.00 . A A . 140 TYR H 1 1 3 24282 1 1 140 TYR HA H 27.565 7.619 27.908 1.00 . A A . 140 TYR HA 1 1 3 24283 1 1 140 TYR HB2 H 26.700 7.151 25.732 1.00 . A A . 140 TYR HB2 1 1 3 24284 1 1 140 TYR HB3 H 25.962 8.741 25.574 1.00 . A A . 140 TYR HB3 1 1 3 24285 1 1 140 TYR HD1 H 29.407 7.206 25.993 1.00 . A A . 140 TYR HD1 1 1 3 24286 1 1 140 TYR HD2 H 27.048 10.280 24.182 1.00 . A A . 140 TYR HD2 1 1 3 24287 1 1 140 TYR HE1 H 31.379 8.014 24.770 1.00 . A A . 140 TYR HE1 1 1 3 24288 1 1 140 TYR HE2 H 29.021 11.077 22.962 1.00 . A A . 140 TYR HE2 1 1 3 24289 1 1 140 TYR HH H 31.445 11.006 23.129 1.00 . A A . 140 TYR HH 1 1 3 24290 1 1 140 TYR N N 25.558 8.160 28.067 1.00 . A A . 140 TYR N 1 1 3 24291 1 1 140 TYR O O 28.635 9.911 28.189 1.00 . A A . 140 TYR O 1 1 3 24292 1 1 140 TYR OH O 31.426 10.041 23.105 1.00 . A A . 140 TYR OH 1 1 3 24293 1 1 141 LEU C C 27.465 12.536 29.374 1.00 . A A . 141 LEU C 1 1 3 24294 1 1 141 LEU CA C 26.944 12.203 27.958 1.00 . A A . 141 LEU CA 1 1 3 24295 1 1 141 LEU CB C 25.701 13.070 27.580 1.00 . A A . 141 LEU CB 1 1 3 24296 1 1 141 LEU CD1 C 26.971 15.229 26.981 1.00 . A A . 141 LEU CD1 1 1 3 24297 1 1 141 LEU CD2 C 24.445 15.283 27.403 1.00 . A A . 141 LEU CD2 1 1 3 24298 1 1 141 LEU CG C 25.796 14.616 27.775 1.00 . A A . 141 LEU CG 1 1 3 24299 1 1 141 LEU H H 25.629 10.569 27.738 1.00 . A A . 141 LEU H 1 1 3 24300 1 1 141 LEU HA H 27.733 12.401 27.237 1.00 . A A . 141 LEU HA 1 1 3 24301 1 1 141 LEU HB2 H 25.474 12.882 26.536 1.00 . A A . 141 LEU HB2 1 1 3 24302 1 1 141 LEU HB3 H 24.855 12.715 28.166 1.00 . A A . 141 LEU HB3 1 1 3 24303 1 1 141 LEU HD11 H 26.994 16.298 27.138 1.00 . A A . 141 LEU HD11 1 1 3 24304 1 1 141 LEU HD12 H 26.858 15.023 25.922 1.00 . A A . 141 LEU HD12 1 1 3 24305 1 1 141 LEU HD13 H 27.904 14.801 27.328 1.00 . A A . 141 LEU HD13 1 1 3 24306 1 1 141 LEU HD21 H 24.239 15.150 26.348 1.00 . A A . 141 LEU HD21 1 1 3 24307 1 1 141 LEU HD22 H 24.485 16.334 27.631 1.00 . A A . 141 LEU HD22 1 1 3 24308 1 1 141 LEU HD23 H 23.648 14.831 27.981 1.00 . A A . 141 LEU HD23 1 1 3 24309 1 1 141 LEU HG H 25.984 14.826 28.822 1.00 . A A . 141 LEU HG 1 1 3 24310 1 1 141 LEU N N 26.569 10.785 27.835 1.00 . A A . 141 LEU N 1 1 3 24311 1 1 141 LEU O O 28.614 12.962 29.519 1.00 . A A . 141 LEU O 1 1 3 24312 1 1 142 GLN C C 25.884 11.795 32.746 1.00 . A A . 142 GLN C 1 1 3 24313 1 1 142 GLN CA C 26.935 12.498 31.849 1.00 . A A . 142 GLN CA 1 1 3 24314 1 1 142 GLN CB C 26.909 14.037 32.180 1.00 . A A . 142 GLN CB 1 1 3 24315 1 1 142 GLN CD C 28.094 16.333 32.087 1.00 . A A . 142 GLN CD 1 1 3 24316 1 1 142 GLN CG C 28.185 14.832 31.815 1.00 . A A . 142 GLN CG 1 1 3 24317 1 1 142 GLN H H 25.803 11.802 30.178 1.00 . A A . 142 GLN H 1 1 3 24318 1 1 142 GLN HA H 27.916 12.096 32.080 1.00 . A A . 142 GLN HA 1 1 3 24319 1 1 142 GLN HB2 H 26.082 14.480 31.638 1.00 . A A . 142 GLN HB2 1 1 3 24320 1 1 142 GLN HB3 H 26.728 14.173 33.244 1.00 . A A . 142 GLN HB3 1 1 3 24321 1 1 142 GLN HE21 H 29.365 16.716 30.602 1.00 . A A . 142 GLN HE21 1 1 3 24322 1 1 142 GLN HE22 H 28.776 18.089 31.468 1.00 . A A . 142 GLN HE22 1 1 3 24323 1 1 142 GLN HG2 H 29.014 14.434 32.384 1.00 . A A . 142 GLN HG2 1 1 3 24324 1 1 142 GLN HG3 H 28.385 14.684 30.759 1.00 . A A . 142 GLN HG3 1 1 3 24325 1 1 142 GLN N N 26.645 12.235 30.399 1.00 . A A . 142 GLN N 1 1 3 24326 1 1 142 GLN NE2 N 28.816 17.125 31.308 1.00 . A A . 142 GLN NE2 1 1 3 24327 1 1 142 GLN O O 26.103 11.624 33.952 1.00 . A A . 142 GLN O 1 1 3 24328 1 1 142 GLN OE1 O 27.394 16.774 32.999 1.00 . A A . 142 GLN OE1 1 1 3 24329 1 1 143 GLN C C 22.722 11.692 33.558 1.00 . A A . 143 GLN C 1 1 3 24330 1 1 143 GLN CA C 23.589 10.739 32.712 1.00 . A A . 143 GLN CA 1 1 3 24331 1 1 143 GLN CB C 23.989 9.454 33.493 1.00 . A A . 143 GLN CB 1 1 3 24332 1 1 143 GLN CD C 23.213 7.193 34.464 1.00 . A A . 143 GLN CD 1 1 3 24333 1 1 143 GLN CG C 22.804 8.520 33.817 1.00 . A A . 143 GLN CG 1 1 3 24334 1 1 143 GLN H H 24.663 11.706 31.191 1.00 . A A . 143 GLN H 1 1 3 24335 1 1 143 GLN HA H 22.986 10.431 31.858 1.00 . A A . 143 GLN HA 1 1 3 24336 1 1 143 GLN HB2 H 24.712 8.901 32.903 1.00 . A A . 143 GLN HB2 1 1 3 24337 1 1 143 GLN HB3 H 24.462 9.744 34.428 1.00 . A A . 143 GLN HB3 1 1 3 24338 1 1 143 GLN HE21 H 21.647 6.282 33.655 1.00 . A A . 143 GLN HE21 1 1 3 24339 1 1 143 GLN HE22 H 22.669 5.289 34.636 1.00 . A A . 143 GLN HE22 1 1 3 24340 1 1 143 GLN HG2 H 22.132 9.034 34.494 1.00 . A A . 143 GLN HG2 1 1 3 24341 1 1 143 GLN HG3 H 22.275 8.308 32.891 1.00 . A A . 143 GLN HG3 1 1 3 24342 1 1 143 GLN N N 24.747 11.444 32.121 1.00 . A A . 143 GLN N 1 1 3 24343 1 1 143 GLN NE2 N 22.434 6.149 34.227 1.00 . A A . 143 GLN NE2 1 1 3 24344 1 1 143 GLN O O 21.499 11.714 33.407 1.00 . A A . 143 GLN O 1 1 3 24345 1 1 143 GLN OE1 O 24.218 7.103 35.169 1.00 . A A . 143 GLN OE1 1 1 3 24346 1 1 144 GLN C C 22.236 14.657 34.287 1.00 . A A . 144 GLN C 1 1 3 24347 1 1 144 GLN CA C 22.697 13.521 35.230 1.00 . A A . 144 GLN CA 1 1 3 24348 1 1 144 GLN CB C 23.658 14.055 36.345 1.00 . A A . 144 GLN CB 1 1 3 24349 1 1 144 GLN CD C 22.733 16.416 36.981 1.00 . A A . 144 GLN CD 1 1 3 24350 1 1 144 GLN CG C 22.997 14.964 37.421 1.00 . A A . 144 GLN CG 1 1 3 24351 1 1 144 GLN H H 24.313 12.318 34.592 1.00 . A A . 144 GLN H 1 1 3 24352 1 1 144 GLN HA H 21.823 13.075 35.709 1.00 . A A . 144 GLN HA 1 1 3 24353 1 1 144 GLN HB2 H 24.088 13.201 36.854 1.00 . A A . 144 GLN HB2 1 1 3 24354 1 1 144 GLN HB3 H 24.467 14.610 35.875 1.00 . A A . 144 GLN HB3 1 1 3 24355 1 1 144 GLN HE21 H 21.078 16.491 38.069 1.00 . A A . 144 GLN HE21 1 1 3 24356 1 1 144 GLN HE22 H 21.467 17.927 37.196 1.00 . A A . 144 GLN HE22 1 1 3 24357 1 1 144 GLN HG2 H 22.055 14.522 37.710 1.00 . A A . 144 GLN HG2 1 1 3 24358 1 1 144 GLN HG3 H 23.645 14.988 38.292 1.00 . A A . 144 GLN HG3 1 1 3 24359 1 1 144 GLN N N 23.362 12.467 34.448 1.00 . A A . 144 GLN N 1 1 3 24360 1 1 144 GLN NE2 N 21.651 17.006 37.464 1.00 . A A . 144 GLN NE2 1 1 3 24361 1 1 144 GLN O O 23.043 15.214 33.528 1.00 . A A . 144 GLN O 1 1 3 24362 1 1 144 GLN OE1 O 23.486 16.990 36.196 1.00 . A A . 144 GLN OE1 1 1 3 24363 1 1 145 ALA C C 19.324 16.804 34.527 1.00 . A A . 145 ALA C 1 1 3 24364 1 1 145 ALA CA C 20.321 16.088 33.606 1.00 . A A . 145 ALA CA 1 1 3 24365 1 1 145 ALA CB C 19.624 15.562 32.337 1.00 . A A . 145 ALA CB 1 1 3 24366 1 1 145 ALA H H 20.347 14.430 34.922 1.00 . A A . 145 ALA H 1 1 3 24367 1 1 145 ALA HA H 21.102 16.787 33.310 1.00 . A A . 145 ALA HA 1 1 3 24368 1 1 145 ALA HB1 H 19.180 16.388 31.799 1.00 . A A . 145 ALA HB1 1 1 3 24369 1 1 145 ALA HB2 H 18.852 14.854 32.609 1.00 . A A . 145 ALA HB2 1 1 3 24370 1 1 145 ALA HB3 H 20.348 15.071 31.698 1.00 . A A . 145 ALA HB3 1 1 3 24371 1 1 145 ALA N N 20.932 14.974 34.350 1.00 . A A . 145 ALA N 1 1 3 24372 1 1 145 ALA O O 18.502 16.143 35.168 1.00 . A A . 145 ALA O 1 1 3 24373 1 1 146 GLY C C 18.423 20.373 34.996 1.00 . A A . 146 GLY C 1 1 3 24374 1 1 146 GLY CA C 18.560 18.938 35.480 1.00 . A A . 146 GLY CA 1 1 3 24375 1 1 146 GLY H H 20.073 18.595 34.034 1.00 . A A . 146 GLY H 1 1 3 24376 1 1 146 GLY HA2 H 17.570 18.495 35.533 1.00 . A A . 146 GLY HA2 1 1 3 24377 1 1 146 GLY HA3 H 18.997 18.937 36.473 1.00 . A A . 146 GLY HA3 1 1 3 24378 1 1 146 GLY N N 19.410 18.139 34.595 1.00 . A A . 146 GLY N 1 1 3 24379 1 1 146 GLY O O 18.513 21.318 35.788 1.00 . A A . 146 GLY O 1 1 3 24380 1 1 147 GLU C C 17.165 21.736 31.789 1.00 . A A . 147 GLU C 1 1 3 24381 1 1 147 GLU CA C 18.048 21.850 33.038 1.00 . A A . 147 GLU CA 1 1 3 24382 1 1 147 GLU CB C 19.450 22.421 32.676 1.00 . A A . 147 GLU CB 1 1 3 24383 1 1 147 GLU CD C 18.724 24.889 32.782 1.00 . A A . 147 GLU CD 1 1 3 24384 1 1 147 GLU CG C 19.452 23.800 31.975 1.00 . A A . 147 GLU CG 1 1 3 24385 1 1 147 GLU H H 18.093 19.729 33.127 1.00 . A A . 147 GLU H 1 1 3 24386 1 1 147 GLU HA H 17.562 22.520 33.745 1.00 . A A . 147 GLU HA 1 1 3 24387 1 1 147 GLU HB2 H 20.019 22.516 33.591 1.00 . A A . 147 GLU HB2 1 1 3 24388 1 1 147 GLU HB3 H 19.959 21.713 32.031 1.00 . A A . 147 GLU HB3 1 1 3 24389 1 1 147 GLU HG2 H 20.483 24.107 31.821 1.00 . A A . 147 GLU HG2 1 1 3 24390 1 1 147 GLU HG3 H 18.974 23.693 31.005 1.00 . A A . 147 GLU HG3 1 1 3 24391 1 1 147 GLU N N 18.185 20.531 33.683 1.00 . A A . 147 GLU N 1 1 3 24392 1 1 147 GLU O O 17.256 20.756 31.042 1.00 . A A . 147 GLU O 1 1 3 24393 1 1 147 GLU OE1 O 19.278 25.378 33.785 1.00 . A A . 147 GLU OE1 1 1 3 24394 1 1 147 GLU OE2 O 17.580 25.245 32.433 1.00 . A A . 147 GLU OE2 1 1 3 24395 1 1 148 GLY C C 14.541 24.025 30.402 1.00 . A A . 148 GLY C 1 1 3 24396 1 1 148 GLY CA C 15.429 22.788 30.426 1.00 . A A . 148 GLY CA 1 1 3 24397 1 1 148 GLY H H 16.297 23.495 32.217 1.00 . A A . 148 GLY H 1 1 3 24398 1 1 148 GLY HA2 H 16.023 22.770 29.519 1.00 . A A . 148 GLY HA2 1 1 3 24399 1 1 148 GLY HA3 H 14.801 21.906 30.448 1.00 . A A . 148 GLY HA3 1 1 3 24400 1 1 148 GLY N N 16.316 22.752 31.575 1.00 . A A . 148 GLY N 1 1 3 24401 1 1 148 GLY O O 13.322 23.910 30.210 1.00 . A A . 148 GLY O 1 1 3 24402 1 1 149 THR C C 14.453 27.046 29.076 1.00 . A A . 149 THR C 1 1 3 24403 1 1 149 THR CA C 14.398 26.495 30.519 1.00 . A A . 149 THR CA 1 1 3 24404 1 1 149 THR CB C 14.931 27.567 31.536 1.00 . A A . 149 THR CB 1 1 3 24405 1 1 149 THR CG2 C 16.351 28.050 31.200 1.00 . A A . 149 THR CG2 1 1 3 24406 1 1 149 THR H H 16.101 25.243 30.801 1.00 . A A . 149 THR H 1 1 3 24407 1 1 149 THR HA H 13.359 26.291 30.771 1.00 . A A . 149 THR HA 1 1 3 24408 1 1 149 THR HB H 14.942 27.122 32.527 1.00 . A A . 149 THR HB 1 1 3 24409 1 1 149 THR HG1 H 14.328 29.310 32.260 1.00 . A A . 149 THR HG1 1 1 3 24410 1 1 149 THR HG21 H 16.352 28.534 30.232 1.00 . A A . 149 THR HG21 1 1 3 24411 1 1 149 THR HG22 H 17.025 27.203 31.175 1.00 . A A . 149 THR HG22 1 1 3 24412 1 1 149 THR HG23 H 16.688 28.754 31.949 1.00 . A A . 149 THR HG23 1 1 3 24413 1 1 149 THR N N 15.139 25.218 30.603 1.00 . A A . 149 THR N 1 1 3 24414 1 1 149 THR O O 15.447 26.849 28.357 1.00 . A A . 149 THR O 1 1 3 24415 1 1 149 THR OG1 O 14.047 28.705 31.562 1.00 . A A . 149 THR OG1 1 1 3 24416 1 1 150 GLU C C 12.180 29.442 27.362 1.00 . A A . 150 GLU C 1 1 3 24417 1 1 150 GLU CA C 13.229 28.318 27.319 1.00 . A A . 150 GLU CA 1 1 3 24418 1 1 150 GLU CB C 12.890 27.218 26.262 1.00 . A A . 150 GLU CB 1 1 3 24419 1 1 150 GLU CD C 11.487 25.177 25.607 1.00 . A A . 150 GLU CD 1 1 3 24420 1 1 150 GLU CG C 11.726 26.280 26.647 1.00 . A A . 150 GLU CG 1 1 3 24421 1 1 150 GLU H H 12.615 27.814 29.293 1.00 . A A . 150 GLU H 1 1 3 24422 1 1 150 GLU HA H 14.180 28.771 27.059 1.00 . A A . 150 GLU HA 1 1 3 24423 1 1 150 GLU HB2 H 12.639 27.701 25.324 1.00 . A A . 150 GLU HB2 1 1 3 24424 1 1 150 GLU HB3 H 13.776 26.609 26.103 1.00 . A A . 150 GLU HB3 1 1 3 24425 1 1 150 GLU HG2 H 11.951 25.819 27.606 1.00 . A A . 150 GLU HG2 1 1 3 24426 1 1 150 GLU HG3 H 10.819 26.867 26.754 1.00 . A A . 150 GLU HG3 1 1 3 24427 1 1 150 GLU N N 13.365 27.719 28.665 1.00 . A A . 150 GLU N 1 1 3 24428 1 1 150 GLU O O 11.365 29.615 26.442 1.00 . A A . 150 GLU O 1 1 3 24429 1 1 150 GLU OE1 O 10.793 25.437 24.605 1.00 . A A . 150 GLU OE1 1 1 3 24430 1 1 150 GLU OE2 O 12.007 24.052 25.779 1.00 . A A . 150 GLU OE2 1 1 3 24431 1 1 151 GLU C C 11.853 32.656 28.185 1.00 . A A . 151 GLU C 1 1 3 24432 1 1 151 GLU CA C 11.299 31.323 28.733 1.00 . A A . 151 GLU CA 1 1 3 24433 1 1 151 GLU CB C 11.025 31.387 30.271 1.00 . A A . 151 GLU CB 1 1 3 24434 1 1 151 GLU CD C 10.463 33.851 30.882 1.00 . A A . 151 GLU CD 1 1 3 24435 1 1 151 GLU CG C 9.943 32.406 30.731 1.00 . A A . 151 GLU CG 1 1 3 24436 1 1 151 GLU H H 12.982 30.083 29.087 1.00 . A A . 151 GLU H 1 1 3 24437 1 1 151 GLU HA H 10.358 31.099 28.229 1.00 . A A . 151 GLU HA 1 1 3 24438 1 1 151 GLU HB2 H 10.713 30.405 30.598 1.00 . A A . 151 GLU HB2 1 1 3 24439 1 1 151 GLU HB3 H 11.955 31.629 30.779 1.00 . A A . 151 GLU HB3 1 1 3 24440 1 1 151 GLU HG2 H 9.132 32.399 30.012 1.00 . A A . 151 GLU HG2 1 1 3 24441 1 1 151 GLU HG3 H 9.545 32.083 31.689 1.00 . A A . 151 GLU HG3 1 1 3 24442 1 1 151 GLU N N 12.249 30.232 28.451 1.00 . A A . 151 GLU N 1 1 3 24443 1 1 151 GLU O O 12.922 33.119 28.613 1.00 . A A . 151 GLU O 1 1 3 24444 1 1 151 GLU OE1 O 11.298 34.083 31.777 1.00 . A A . 151 GLU OE1 1 1 3 24445 1 1 151 GLU OE2 O 10.041 34.751 30.118 1.00 . A A . 151 GLU OE2 1 1 3 24446 1 1 152 HIS C C 10.187 34.909 25.724 1.00 . A A . 152 HIS C 1 1 3 24447 1 1 152 HIS CA C 11.371 34.554 26.635 1.00 . A A . 152 HIS CA 1 1 3 24448 1 1 152 HIS CB C 12.709 34.550 25.833 1.00 . A A . 152 HIS CB 1 1 3 24449 1 1 152 HIS CD2 C 13.821 36.840 25.232 1.00 . A A . 152 HIS CD2 1 1 3 24450 1 1 152 HIS CE1 C 12.848 37.167 23.300 1.00 . A A . 152 HIS CE1 1 1 3 24451 1 1 152 HIS CG C 12.993 35.791 25.015 1.00 . A A . 152 HIS CG 1 1 3 24452 1 1 152 HIS H H 10.307 32.758 26.929 1.00 . A A . 152 HIS H 1 1 3 24453 1 1 152 HIS HA H 11.433 35.283 27.441 1.00 . A A . 152 HIS HA 1 1 3 24454 1 1 152 HIS HB2 H 13.527 34.431 26.530 1.00 . A A . 152 HIS HB2 1 1 3 24455 1 1 152 HIS HB3 H 12.711 33.704 25.158 1.00 . A A . 152 HIS HB3 1 1 3 24456 1 1 152 HIS HD1 H 11.744 35.452 23.345 1.00 . A A . 152 HIS HD1 1 1 3 24457 1 1 152 HIS HD2 H 14.452 36.992 26.096 1.00 . A A . 152 HIS HD2 1 1 3 24458 1 1 152 HIS HE1 H 12.572 37.597 22.347 1.00 . A A . 152 HIS HE1 1 1 3 24459 1 1 152 HIS HE2 H 14.347 38.389 23.927 1.00 . A A . 152 HIS HE2 1 1 3 24460 1 1 152 HIS N N 11.097 33.243 27.243 1.00 . A A . 152 HIS N 1 1 3 24461 1 1 152 HIS ND1 N 12.397 36.036 23.793 1.00 . A A . 152 HIS ND1 1 1 3 24462 1 1 152 HIS NE2 N 13.710 37.677 24.150 1.00 . A A . 152 HIS NE2 1 1 3 24463 1 1 152 HIS O O 10.097 34.411 24.591 1.00 . A A . 152 HIS O 1 1 3 24464 1 1 153 GLN C C 8.512 37.493 24.696 1.00 . A A . 153 GLN C 1 1 3 24465 1 1 153 GLN CA C 8.114 36.214 25.461 1.00 . A A . 153 GLN CA 1 1 3 24466 1 1 153 GLN CB C 6.877 36.479 26.365 1.00 . A A . 153 GLN CB 1 1 3 24467 1 1 153 GLN CD C 5.860 37.846 28.277 1.00 . A A . 153 GLN CD 1 1 3 24468 1 1 153 GLN CG C 7.135 37.422 27.555 1.00 . A A . 153 GLN CG 1 1 3 24469 1 1 153 GLN H H 9.345 35.992 27.181 1.00 . A A . 153 GLN H 1 1 3 24470 1 1 153 GLN HA H 7.848 35.443 24.737 1.00 . A A . 153 GLN HA 1 1 3 24471 1 1 153 GLN HB2 H 6.084 36.907 25.755 1.00 . A A . 153 GLN HB2 1 1 3 24472 1 1 153 GLN HB3 H 6.526 35.528 26.755 1.00 . A A . 153 GLN HB3 1 1 3 24473 1 1 153 GLN HE21 H 5.703 39.436 27.099 1.00 . A A . 153 GLN HE21 1 1 3 24474 1 1 153 GLN HE22 H 4.459 39.263 28.285 1.00 . A A . 153 GLN HE22 1 1 3 24475 1 1 153 GLN HG2 H 7.786 36.923 28.266 1.00 . A A . 153 GLN HG2 1 1 3 24476 1 1 153 GLN HG3 H 7.639 38.312 27.188 1.00 . A A . 153 GLN HG3 1 1 3 24477 1 1 153 GLN N N 9.257 35.718 26.243 1.00 . A A . 153 GLN N 1 1 3 24478 1 1 153 GLN NE2 N 5.281 38.959 27.845 1.00 . A A . 153 GLN NE2 1 1 3 24479 1 1 153 GLN O O 9.173 38.389 25.246 1.00 . A A . 153 GLN O 1 1 3 24480 1 1 153 GLN OE1 O 5.401 37.179 29.208 1.00 . A A . 153 GLN OE1 1 1 3 24481 1 1 154 ASP C C 7.328 38.552 21.363 1.00 . A A . 154 ASP C 1 1 3 24482 1 1 154 ASP CA C 8.311 38.695 22.530 1.00 . A A . 154 ASP CA 1 1 3 24483 1 1 154 ASP CB C 9.768 38.762 22.006 1.00 . A A . 154 ASP CB 1 1 3 24484 1 1 154 ASP CG C 10.044 39.987 21.110 1.00 . A A . 154 ASP CG 1 1 3 24485 1 1 154 ASP H H 7.688 36.739 23.046 1.00 . A A . 154 ASP H 1 1 3 24486 1 1 154 ASP HA H 8.080 39.599 23.089 1.00 . A A . 154 ASP HA 1 1 3 24487 1 1 154 ASP HB2 H 10.446 38.799 22.853 1.00 . A A . 154 ASP HB2 1 1 3 24488 1 1 154 ASP HB3 H 9.983 37.860 21.441 1.00 . A A . 154 ASP HB3 1 1 3 24489 1 1 154 ASP N N 8.121 37.536 23.419 1.00 . A A . 154 ASP N 1 1 3 24490 1 1 154 ASP O O 7.354 37.538 20.654 1.00 . A A . 154 ASP O 1 1 3 24491 1 1 154 ASP OD1 O 10.325 41.078 21.651 1.00 . A A . 154 ASP OD1 1 1 3 24492 1 1 154 ASP OD2 O 10.008 39.862 19.858 1.00 . A A . 154 ASP OD2 1 1 3 24493 1 1 155 ALA C C 5.896 40.133 18.840 1.00 . A A . 155 ALA C 1 1 3 24494 1 1 155 ALA CA C 5.392 39.511 20.172 1.00 . A A . 155 ALA CA 1 1 3 24495 1 1 155 ALA CB C 4.132 40.215 20.722 1.00 . A A . 155 ALA CB 1 1 3 24496 1 1 155 ALA H H 6.552 40.354 21.731 1.00 . A A . 155 ALA H 1 1 3 24497 1 1 155 ALA HA H 5.131 38.466 19.991 1.00 . A A . 155 ALA HA 1 1 3 24498 1 1 155 ALA HB1 H 4.359 41.250 20.941 1.00 . A A . 155 ALA HB1 1 1 3 24499 1 1 155 ALA HB2 H 3.799 39.724 21.626 1.00 . A A . 155 ALA HB2 1 1 3 24500 1 1 155 ALA HB3 H 3.340 40.175 19.982 1.00 . A A . 155 ALA HB3 1 1 3 24501 1 1 155 ALA N N 6.460 39.552 21.182 1.00 . A A . 155 ALA N 1 1 3 24502 1 1 155 ALA O O 5.603 41.315 18.549 1.00 . A A . 155 ALA O 1 1 3 24503 1 1 155 ALA OXT O 6.612 39.441 18.093 1.00 . A A . 155 ALA OXT 1 1 3 24504 2 1 1 MET C C -9.289 -21.742 -28.336 1.00 . B B . 1 MET C 1 1 3 24505 2 1 1 MET CA C -9.302 -21.393 -29.828 1.00 . B B . 1 MET CA 1 1 3 24506 2 1 1 MET CB C -10.753 -21.175 -30.362 1.00 . B B . 1 MET CB 1 1 3 24507 2 1 1 MET CE C -12.867 -19.275 -32.046 1.00 . B B . 1 MET CE 1 1 3 24508 2 1 1 MET CG C -11.526 -20.027 -29.686 1.00 . B B . 1 MET CG 1 1 3 24509 2 1 1 MET H1 H -8.595 -22.216 -31.599 1.00 . B B . 1 MET H1 1 1 3 24510 2 1 1 MET H2 H -9.132 -23.359 -30.491 1.00 . B B . 1 MET H2 1 1 3 24511 2 1 1 MET H3 H -7.656 -22.592 -30.247 1.00 . B B . 1 MET H3 1 1 3 24512 2 1 1 MET HA H -8.732 -20.479 -29.973 1.00 . B B . 1 MET HA 1 1 3 24513 2 1 1 MET HB2 H -10.700 -20.961 -31.422 1.00 . B B . 1 MET HB2 1 1 3 24514 2 1 1 MET HB3 H -11.321 -22.093 -30.227 1.00 . B B . 1 MET HB3 1 1 3 24515 2 1 1 MET HE1 H -12.347 -20.063 -32.571 1.00 . B B . 1 MET HE1 1 1 3 24516 2 1 1 MET HE2 H -12.257 -18.381 -32.045 1.00 . B B . 1 MET HE2 1 1 3 24517 2 1 1 MET HE3 H -13.802 -19.069 -32.544 1.00 . B B . 1 MET HE3 1 1 3 24518 2 1 1 MET HG2 H -11.613 -20.237 -28.627 1.00 . B B . 1 MET HG2 1 1 3 24519 2 1 1 MET HG3 H -10.970 -19.108 -29.818 1.00 . B B . 1 MET HG3 1 1 3 24520 2 1 1 MET N N -8.626 -22.462 -30.594 1.00 . B B . 1 MET N 1 1 3 24521 2 1 1 MET O O -10.185 -22.454 -27.856 1.00 . B B . 1 MET O 1 1 3 24522 2 1 1 MET SD S -13.194 -19.789 -30.354 1.00 . B B . 1 MET SD 1 1 3 24523 2 1 2 SER C C -7.945 -23.047 -25.894 1.00 . B B . 2 SER C 1 1 3 24524 2 1 2 SER CA C -8.019 -21.520 -26.177 1.00 . B B . 2 SER CA 1 1 3 24525 2 1 2 SER CB C -9.139 -20.800 -25.354 1.00 . B B . 2 SER CB 1 1 3 24526 2 1 2 SER H H -7.550 -20.746 -28.097 1.00 . B B . 2 SER H 1 1 3 24527 2 1 2 SER HA H -7.057 -21.086 -25.920 1.00 . B B . 2 SER HA 1 1 3 24528 2 1 2 SER HB2 H -9.221 -19.772 -25.677 1.00 . B B . 2 SER HB2 1 1 3 24529 2 1 2 SER HB3 H -10.086 -21.301 -25.516 1.00 . B B . 2 SER HB3 1 1 3 24530 2 1 2 SER HG H -9.599 -20.412 -23.483 1.00 . B B . 2 SER HG 1 1 3 24531 2 1 2 SER N N -8.225 -21.276 -27.626 1.00 . B B . 2 SER N 1 1 3 24532 2 1 2 SER O O -7.587 -23.830 -26.783 1.00 . B B . 2 SER O 1 1 3 24533 2 1 2 SER OG O -8.862 -20.805 -23.960 1.00 . B B . 2 SER OG 1 1 3 24534 2 1 3 GLU C C -9.774 -25.103 -23.694 1.00 . B B . 3 GLU C 1 1 3 24535 2 1 3 GLU CA C -8.360 -24.879 -24.267 1.00 . B B . 3 GLU CA 1 1 3 24536 2 1 3 GLU CB C -7.245 -25.234 -23.251 1.00 . B B . 3 GLU CB 1 1 3 24537 2 1 3 GLU CD C -5.891 -27.044 -22.039 1.00 . B B . 3 GLU CD 1 1 3 24538 2 1 3 GLU CG C -7.168 -26.719 -22.828 1.00 . B B . 3 GLU CG 1 1 3 24539 2 1 3 GLU H H -8.365 -22.781 -23.957 1.00 . B B . 3 GLU H 1 1 3 24540 2 1 3 GLU HA H -8.246 -25.499 -25.158 1.00 . B B . 3 GLU HA 1 1 3 24541 2 1 3 GLU HB2 H -6.290 -24.960 -23.689 1.00 . B B . 3 GLU HB2 1 1 3 24542 2 1 3 GLU HB3 H -7.390 -24.632 -22.359 1.00 . B B . 3 GLU HB3 1 1 3 24543 2 1 3 GLU HG2 H -8.035 -26.958 -22.211 1.00 . B B . 3 GLU HG2 1 1 3 24544 2 1 3 GLU HG3 H -7.203 -27.336 -23.722 1.00 . B B . 3 GLU HG3 1 1 3 24545 2 1 3 GLU N N -8.230 -23.457 -24.652 1.00 . B B . 3 GLU N 1 1 3 24546 2 1 3 GLU O O -10.429 -24.135 -23.273 1.00 . B B . 3 GLU O 1 1 3 24547 2 1 3 GLU OE1 O -4.923 -27.568 -22.636 1.00 . B B . 3 GLU OE1 1 1 3 24548 2 1 3 GLU OE2 O -5.828 -26.739 -20.834 1.00 . B B . 3 GLU OE2 1 1 3 24549 2 1 4 GLN C C -12.057 -26.170 -21.963 1.00 . B B . 4 GLN C 1 1 3 24550 2 1 4 GLN CA C -11.611 -26.757 -23.324 1.00 . B B . 4 GLN CA 1 1 3 24551 2 1 4 GLN CB C -11.748 -28.304 -23.292 1.00 . B B . 4 GLN CB 1 1 3 24552 2 1 4 GLN CD C -13.310 -30.326 -22.903 1.00 . B B . 4 GLN CD 1 1 3 24553 2 1 4 GLN CG C -13.183 -28.804 -23.023 1.00 . B B . 4 GLN CG 1 1 3 24554 2 1 4 GLN H H -9.615 -27.087 -23.959 1.00 . B B . 4 GLN H 1 1 3 24555 2 1 4 GLN HA H -12.265 -26.373 -24.102 1.00 . B B . 4 GLN HA 1 1 3 24556 2 1 4 GLN HB2 H -11.423 -28.705 -24.248 1.00 . B B . 4 GLN HB2 1 1 3 24557 2 1 4 GLN HB3 H -11.099 -28.699 -22.517 1.00 . B B . 4 GLN HB3 1 1 3 24558 2 1 4 GLN HE21 H -14.895 -30.134 -21.716 1.00 . B B . 4 GLN HE21 1 1 3 24559 2 1 4 GLN HE22 H -14.405 -31.756 -22.065 1.00 . B B . 4 GLN HE22 1 1 3 24560 2 1 4 GLN HG2 H -13.524 -28.362 -22.094 1.00 . B B . 4 GLN HG2 1 1 3 24561 2 1 4 GLN HG3 H -13.826 -28.464 -23.827 1.00 . B B . 4 GLN HG3 1 1 3 24562 2 1 4 GLN N N -10.232 -26.374 -23.692 1.00 . B B . 4 GLN N 1 1 3 24563 2 1 4 GLN NE2 N -14.302 -30.785 -22.150 1.00 . B B . 4 GLN NE2 1 1 3 24564 2 1 4 GLN O O -13.101 -25.505 -21.896 1.00 . B B . 4 GLN O 1 1 3 24565 2 1 4 GLN OE1 O -12.535 -31.086 -23.490 1.00 . B B . 4 GLN OE1 1 1 3 24566 2 1 5 ASN C C -12.885 -26.603 -19.050 1.00 . B B . 5 ASN C 1 1 3 24567 2 1 5 ASN CA C -11.533 -26.005 -19.514 1.00 . B B . 5 ASN CA 1 1 3 24568 2 1 5 ASN CB C -11.488 -24.449 -19.375 1.00 . B B . 5 ASN CB 1 1 3 24569 2 1 5 ASN CG C -11.774 -23.923 -17.963 1.00 . B B . 5 ASN CG 1 1 3 24570 2 1 5 ASN H H -10.397 -26.887 -21.083 1.00 . B B . 5 ASN H 1 1 3 24571 2 1 5 ASN HA H -10.741 -26.427 -18.900 1.00 . B B . 5 ASN HA 1 1 3 24572 2 1 5 ASN HB2 H -10.511 -24.098 -19.667 1.00 . B B . 5 ASN HB2 1 1 3 24573 2 1 5 ASN HB3 H -12.223 -24.021 -20.057 1.00 . B B . 5 ASN HB3 1 1 3 24574 2 1 5 ASN HD21 H -12.465 -22.216 -18.716 1.00 . B B . 5 ASN HD21 1 1 3 24575 2 1 5 ASN HD22 H -12.491 -22.339 -16.993 1.00 . B B . 5 ASN HD22 1 1 3 24576 2 1 5 ASN N N -11.239 -26.416 -20.909 1.00 . B B . 5 ASN N 1 1 3 24577 2 1 5 ASN ND2 N -12.292 -22.704 -17.883 1.00 . B B . 5 ASN ND2 1 1 3 24578 2 1 5 ASN O O -13.955 -26.015 -19.276 1.00 . B B . 5 ASN O 1 1 3 24579 2 1 5 ASN OD1 O -11.522 -24.596 -16.955 1.00 . B B . 5 ASN OD1 1 1 3 24580 2 1 6 ASN C C -15.103 -27.996 -17.388 1.00 . B B . 6 ASN C 1 1 3 24581 2 1 6 ASN CA C -13.962 -28.676 -18.171 1.00 . B B . 6 ASN CA 1 1 3 24582 2 1 6 ASN CB C -13.494 -29.966 -17.447 1.00 . B B . 6 ASN CB 1 1 3 24583 2 1 6 ASN CG C -12.515 -30.794 -18.286 1.00 . B B . 6 ASN CG 1 1 3 24584 2 1 6 ASN H H -11.927 -28.068 -18.084 1.00 . B B . 6 ASN H 1 1 3 24585 2 1 6 ASN HA H -14.346 -28.961 -19.147 1.00 . B B . 6 ASN HA 1 1 3 24586 2 1 6 ASN HB2 H -13.003 -29.697 -16.519 1.00 . B B . 6 ASN HB2 1 1 3 24587 2 1 6 ASN HB3 H -14.355 -30.584 -17.217 1.00 . B B . 6 ASN HB3 1 1 3 24588 2 1 6 ASN HD21 H -14.014 -31.763 -19.162 1.00 . B B . 6 ASN HD21 1 1 3 24589 2 1 6 ASN HD22 H -12.429 -32.227 -19.660 1.00 . B B . 6 ASN HD22 1 1 3 24590 2 1 6 ASN N N -12.807 -27.782 -18.412 1.00 . B B . 6 ASN N 1 1 3 24591 2 1 6 ASN ND2 N -13.039 -31.682 -19.122 1.00 . B B . 6 ASN ND2 1 1 3 24592 2 1 6 ASN O O -16.181 -27.745 -17.942 1.00 . B B . 6 ASN O 1 1 3 24593 2 1 6 ASN OD1 O -11.299 -30.615 -18.201 1.00 . B B . 6 ASN OD1 1 1 3 24594 2 1 7 THR C C -15.746 -25.682 -14.882 1.00 . B B . 7 THR C 1 1 3 24595 2 1 7 THR CA C -15.900 -27.184 -15.190 1.00 . B B . 7 THR CA 1 1 3 24596 2 1 7 THR CB C -15.886 -28.019 -13.864 1.00 . B B . 7 THR CB 1 1 3 24597 2 1 7 THR CG2 C -16.270 -29.489 -14.114 1.00 . B B . 7 THR CG2 1 1 3 24598 2 1 7 THR H H -13.952 -27.822 -15.751 1.00 . B B . 7 THR H 1 1 3 24599 2 1 7 THR HA H -16.870 -27.326 -15.658 1.00 . B B . 7 THR HA 1 1 3 24600 2 1 7 THR HB H -16.603 -27.593 -13.167 1.00 . B B . 7 THR HB 1 1 3 24601 2 1 7 THR HG1 H -14.487 -28.717 -12.659 1.00 . B B . 7 THR HG1 1 1 3 24602 2 1 7 THR HG21 H -15.576 -29.934 -14.818 1.00 . B B . 7 THR HG21 1 1 3 24603 2 1 7 THR HG22 H -17.273 -29.543 -14.518 1.00 . B B . 7 THR HG22 1 1 3 24604 2 1 7 THR HG23 H -16.229 -30.037 -13.183 1.00 . B B . 7 THR HG23 1 1 3 24605 2 1 7 THR N N -14.857 -27.689 -16.106 1.00 . B B . 7 THR N 1 1 3 24606 2 1 7 THR O O -16.315 -25.202 -13.892 1.00 . B B . 7 THR O 1 1 3 24607 2 1 7 THR OG1 O -14.584 -27.972 -13.266 1.00 . B B . 7 THR OG1 1 1 3 24608 2 1 8 GLU C C -13.919 -23.291 -14.221 1.00 . B B . 8 GLU C 1 1 3 24609 2 1 8 GLU CA C -14.693 -23.495 -15.558 1.00 . B B . 8 GLU CA 1 1 3 24610 2 1 8 GLU CB C -15.990 -22.619 -15.674 1.00 . B B . 8 GLU CB 1 1 3 24611 2 1 8 GLU CD C -14.804 -20.640 -16.836 1.00 . B B . 8 GLU CD 1 1 3 24612 2 1 8 GLU CG C -15.767 -21.087 -15.718 1.00 . B B . 8 GLU CG 1 1 3 24613 2 1 8 GLU H H -14.668 -25.376 -16.557 1.00 . B B . 8 GLU H 1 1 3 24614 2 1 8 GLU HA H -14.018 -23.223 -16.368 1.00 . B B . 8 GLU HA 1 1 3 24615 2 1 8 GLU HB2 H -16.515 -22.905 -16.583 1.00 . B B . 8 GLU HB2 1 1 3 24616 2 1 8 GLU HB3 H -16.633 -22.841 -14.829 1.00 . B B . 8 GLU HB3 1 1 3 24617 2 1 8 GLU HG2 H -16.725 -20.600 -15.867 1.00 . B B . 8 GLU HG2 1 1 3 24618 2 1 8 GLU HG3 H -15.367 -20.772 -14.761 1.00 . B B . 8 GLU HG3 1 1 3 24619 2 1 8 GLU N N -15.011 -24.938 -15.753 1.00 . B B . 8 GLU N 1 1 3 24620 2 1 8 GLU O O -13.926 -22.217 -13.610 1.00 . B B . 8 GLU O 1 1 3 24621 2 1 8 GLU OE1 O -13.600 -20.421 -16.563 1.00 . B B . 8 GLU OE1 1 1 3 24622 2 1 8 GLU OE2 O -15.249 -20.511 -17.997 1.00 . B B . 8 GLU OE2 1 1 3 24623 2 1 9 MET C C -13.065 -24.096 -11.274 1.00 . B B . 9 MET C 1 1 3 24624 2 1 9 MET CA C -12.399 -24.521 -12.606 1.00 . B B . 9 MET CA 1 1 3 24625 2 1 9 MET CB C -11.010 -23.835 -12.776 1.00 . B B . 9 MET CB 1 1 3 24626 2 1 9 MET CE C -8.543 -22.458 -11.278 1.00 . B B . 9 MET CE 1 1 3 24627 2 1 9 MET CG C -10.961 -22.301 -12.667 1.00 . B B . 9 MET CG 1 1 3 24628 2 1 9 MET H H -13.318 -25.179 -14.378 1.00 . B B . 9 MET H 1 1 3 24629 2 1 9 MET HA H -12.219 -25.587 -12.518 1.00 . B B . 9 MET HA 1 1 3 24630 2 1 9 MET HB2 H -10.339 -24.231 -12.024 1.00 . B B . 9 MET HB2 1 1 3 24631 2 1 9 MET HB3 H -10.614 -24.110 -13.749 1.00 . B B . 9 MET HB3 1 1 3 24632 2 1 9 MET HE1 H -7.508 -22.159 -11.185 1.00 . B B . 9 MET HE1 1 1 3 24633 2 1 9 MET HE2 H -8.596 -23.531 -11.393 1.00 . B B . 9 MET HE2 1 1 3 24634 2 1 9 MET HE3 H -9.079 -22.166 -10.386 1.00 . B B . 9 MET HE3 1 1 3 24635 2 1 9 MET HG2 H -11.519 -21.873 -13.493 1.00 . B B . 9 MET HG2 1 1 3 24636 2 1 9 MET HG3 H -11.423 -22.000 -11.735 1.00 . B B . 9 MET HG3 1 1 3 24637 2 1 9 MET N N -13.241 -24.387 -13.813 1.00 . B B . 9 MET N 1 1 3 24638 2 1 9 MET O O -14.211 -23.651 -11.221 1.00 . B B . 9 MET O 1 1 3 24639 2 1 9 MET SD S -9.271 -21.663 -12.713 1.00 . B B . 9 MET SD 1 1 3 24640 2 1 10 THR C C -11.381 -23.207 -8.257 1.00 . B B . 10 THR C 1 1 3 24641 2 1 10 THR CA C -12.645 -23.863 -8.842 1.00 . B B . 10 THR CA 1 1 3 24642 2 1 10 THR CB C -13.116 -25.069 -7.945 1.00 . B B . 10 THR CB 1 1 3 24643 2 1 10 THR CG2 C -14.534 -25.556 -8.297 1.00 . B B . 10 THR CG2 1 1 3 24644 2 1 10 THR H H -11.481 -24.798 -10.299 1.00 . B B . 10 THR H 1 1 3 24645 2 1 10 THR HA H -13.445 -23.124 -8.892 1.00 . B B . 10 THR HA 1 1 3 24646 2 1 10 THR HB H -13.108 -24.752 -6.908 1.00 . B B . 10 THR HB 1 1 3 24647 2 1 10 THR HG1 H -12.491 -26.905 -7.549 1.00 . B B . 10 THR HG1 1 1 3 24648 2 1 10 THR HG21 H -14.563 -25.899 -9.324 1.00 . B B . 10 THR HG21 1 1 3 24649 2 1 10 THR HG22 H -15.244 -24.746 -8.172 1.00 . B B . 10 THR HG22 1 1 3 24650 2 1 10 THR HG23 H -14.807 -26.372 -7.641 1.00 . B B . 10 THR HG23 1 1 3 24651 2 1 10 THR N N -12.311 -24.301 -10.189 1.00 . B B . 10 THR N 1 1 3 24652 2 1 10 THR O O -10.407 -23.902 -7.926 1.00 . B B . 10 THR O 1 1 3 24653 2 1 10 THR OG1 O -12.198 -26.166 -8.088 1.00 . B B . 10 THR OG1 1 1 3 24654 2 1 11 PHE C C -10.597 -20.505 -6.342 1.00 . B B . 11 PHE C 1 1 3 24655 2 1 11 PHE CA C -10.229 -21.086 -7.711 1.00 . B B . 11 PHE CA 1 1 3 24656 2 1 11 PHE CB C -9.875 -19.939 -8.711 1.00 . B B . 11 PHE CB 1 1 3 24657 2 1 11 PHE CD1 C -7.400 -19.584 -9.233 1.00 . B B . 11 PHE CD1 1 1 3 24658 2 1 11 PHE CD2 C -8.342 -18.331 -7.437 1.00 . B B . 11 PHE CD2 1 1 3 24659 2 1 11 PHE CE1 C -6.175 -18.994 -8.998 1.00 . B B . 11 PHE CE1 1 1 3 24660 2 1 11 PHE CE2 C -7.122 -17.739 -7.203 1.00 . B B . 11 PHE CE2 1 1 3 24661 2 1 11 PHE CG C -8.511 -19.267 -8.458 1.00 . B B . 11 PHE CG 1 1 3 24662 2 1 11 PHE CZ C -6.037 -18.071 -7.985 1.00 . B B . 11 PHE CZ 1 1 3 24663 2 1 11 PHE H H -12.181 -21.380 -8.496 1.00 . B B . 11 PHE H 1 1 3 24664 2 1 11 PHE HA H -9.368 -21.751 -7.606 1.00 . B B . 11 PHE HA 1 1 3 24665 2 1 11 PHE HB2 H -9.867 -20.343 -9.715 1.00 . B B . 11 PHE HB2 1 1 3 24666 2 1 11 PHE HB3 H -10.640 -19.171 -8.661 1.00 . B B . 11 PHE HB3 1 1 3 24667 2 1 11 PHE HD1 H -7.499 -20.305 -10.033 1.00 . B B . 11 PHE HD1 1 1 3 24668 2 1 11 PHE HD2 H -9.193 -18.063 -6.817 1.00 . B B . 11 PHE HD2 1 1 3 24669 2 1 11 PHE HE1 H -5.320 -19.254 -9.612 1.00 . B B . 11 PHE HE1 1 1 3 24670 2 1 11 PHE HE2 H -7.014 -17.009 -6.403 1.00 . B B . 11 PHE HE2 1 1 3 24671 2 1 11 PHE HZ H -5.075 -17.610 -7.798 1.00 . B B . 11 PHE HZ 1 1 3 24672 2 1 11 PHE N N -11.377 -21.865 -8.202 1.00 . B B . 11 PHE N 1 1 3 24673 2 1 11 PHE O O -11.712 -19.992 -6.159 1.00 . B B . 11 PHE O 1 1 3 24674 2 1 12 GLN C C -8.574 -19.405 -3.550 1.00 . B B . 12 GLN C 1 1 3 24675 2 1 12 GLN CA C -9.854 -20.080 -4.036 1.00 . B B . 12 GLN CA 1 1 3 24676 2 1 12 GLN CB C -10.237 -21.263 -3.095 1.00 . B B . 12 GLN CB 1 1 3 24677 2 1 12 GLN CD C -12.092 -20.348 -1.486 1.00 . B B . 12 GLN CD 1 1 3 24678 2 1 12 GLN CG C -10.642 -20.858 -1.654 1.00 . B B . 12 GLN CG 1 1 3 24679 2 1 12 GLN H H -8.785 -20.964 -5.628 1.00 . B B . 12 GLN H 1 1 3 24680 2 1 12 GLN HA H -10.666 -19.349 -4.037 1.00 . B B . 12 GLN HA 1 1 3 24681 2 1 12 GLN HB2 H -11.071 -21.803 -3.538 1.00 . B B . 12 GLN HB2 1 1 3 24682 2 1 12 GLN HB3 H -9.392 -21.943 -3.034 1.00 . B B . 12 GLN HB3 1 1 3 24683 2 1 12 GLN HE21 H -12.226 -19.691 -3.367 1.00 . B B . 12 GLN HE21 1 1 3 24684 2 1 12 GLN HE22 H -13.622 -19.470 -2.391 1.00 . B B . 12 GLN HE22 1 1 3 24685 2 1 12 GLN HG2 H -10.521 -21.725 -1.015 1.00 . B B . 12 GLN HG2 1 1 3 24686 2 1 12 GLN HG3 H -9.967 -20.082 -1.307 1.00 . B B . 12 GLN HG3 1 1 3 24687 2 1 12 GLN N N -9.654 -20.568 -5.397 1.00 . B B . 12 GLN N 1 1 3 24688 2 1 12 GLN NE2 N -12.704 -19.777 -2.521 1.00 . B B . 12 GLN NE2 1 1 3 24689 2 1 12 GLN O O -7.516 -20.042 -3.501 1.00 . B B . 12 GLN O 1 1 3 24690 2 1 12 GLN OE1 O -12.673 -20.492 -0.416 1.00 . B B . 12 GLN OE1 1 1 3 24691 2 1 13 ILE C C -7.749 -17.795 -1.021 1.00 . B B . 13 ILE C 1 1 3 24692 2 1 13 ILE CA C -7.602 -17.419 -2.499 1.00 . B B . 13 ILE CA 1 1 3 24693 2 1 13 ILE CB C -7.659 -15.858 -2.634 1.00 . B B . 13 ILE CB 1 1 3 24694 2 1 13 ILE CD1 C -7.724 -13.920 -4.365 1.00 . B B . 13 ILE CD1 1 1 3 24695 2 1 13 ILE CG1 C -7.632 -15.422 -4.134 1.00 . B B . 13 ILE CG1 1 1 3 24696 2 1 13 ILE CG2 C -6.486 -15.228 -1.838 1.00 . B B . 13 ILE CG2 1 1 3 24697 2 1 13 ILE H H -9.456 -17.603 -3.503 1.00 . B B . 13 ILE H 1 1 3 24698 2 1 13 ILE HA H -6.634 -17.766 -2.875 1.00 . B B . 13 ILE HA 1 1 3 24699 2 1 13 ILE HB H -8.592 -15.511 -2.184 1.00 . B B . 13 ILE HB 1 1 3 24700 2 1 13 ILE HD11 H -8.644 -13.540 -3.941 1.00 . B B . 13 ILE HD11 1 1 3 24701 2 1 13 ILE HD12 H -7.705 -13.718 -5.422 1.00 . B B . 13 ILE HD12 1 1 3 24702 2 1 13 ILE HD13 H -6.882 -13.432 -3.898 1.00 . B B . 13 ILE HD13 1 1 3 24703 2 1 13 ILE HG12 H -6.711 -15.762 -4.592 1.00 . B B . 13 ILE HG12 1 1 3 24704 2 1 13 ILE HG13 H -8.466 -15.880 -4.650 1.00 . B B . 13 ILE HG13 1 1 3 24705 2 1 13 ILE HG21 H -6.506 -14.162 -1.934 1.00 . B B . 13 ILE HG21 1 1 3 24706 2 1 13 ILE HG22 H -5.542 -15.596 -2.218 1.00 . B B . 13 ILE HG22 1 1 3 24707 2 1 13 ILE HG23 H -6.571 -15.487 -0.792 1.00 . B B . 13 ILE HG23 1 1 3 24708 2 1 13 ILE N N -8.658 -18.105 -3.240 1.00 . B B . 13 ILE N 1 1 3 24709 2 1 13 ILE O O -8.825 -17.615 -0.436 1.00 . B B . 13 ILE O 1 1 3 24710 2 1 14 GLN C C -5.963 -17.629 1.805 1.00 . B B . 14 GLN C 1 1 3 24711 2 1 14 GLN CA C -6.665 -18.713 0.988 1.00 . B B . 14 GLN CA 1 1 3 24712 2 1 14 GLN CB C -5.976 -20.086 1.173 1.00 . B B . 14 GLN CB 1 1 3 24713 2 1 14 GLN CD C -5.988 -22.582 0.592 1.00 . B B . 14 GLN CD 1 1 3 24714 2 1 14 GLN CG C -6.593 -21.208 0.314 1.00 . B B . 14 GLN CG 1 1 3 24715 2 1 14 GLN H H -5.859 -18.453 -0.966 1.00 . B B . 14 GLN H 1 1 3 24716 2 1 14 GLN HA H -7.693 -18.790 1.336 1.00 . B B . 14 GLN HA 1 1 3 24717 2 1 14 GLN HB2 H -4.926 -19.993 0.908 1.00 . B B . 14 GLN HB2 1 1 3 24718 2 1 14 GLN HB3 H -6.047 -20.373 2.216 1.00 . B B . 14 GLN HB3 1 1 3 24719 2 1 14 GLN HE21 H -4.552 -22.267 -0.745 1.00 . B B . 14 GLN HE21 1 1 3 24720 2 1 14 GLN HE22 H -4.510 -23.794 0.068 1.00 . B B . 14 GLN HE22 1 1 3 24721 2 1 14 GLN HG2 H -7.660 -21.253 0.508 1.00 . B B . 14 GLN HG2 1 1 3 24722 2 1 14 GLN HG3 H -6.440 -20.964 -0.731 1.00 . B B . 14 GLN HG3 1 1 3 24723 2 1 14 GLN N N -6.677 -18.328 -0.433 1.00 . B B . 14 GLN N 1 1 3 24724 2 1 14 GLN NE2 N -4.909 -22.915 -0.098 1.00 . B B . 14 GLN NE2 1 1 3 24725 2 1 14 GLN O O -6.377 -17.329 2.933 1.00 . B B . 14 GLN O 1 1 3 24726 2 1 14 GLN OE1 O -6.479 -23.332 1.432 1.00 . B B . 14 GLN OE1 1 1 3 24727 2 1 15 ARG C C -3.043 -15.465 0.867 1.00 . B B . 15 ARG C 1 1 3 24728 2 1 15 ARG CA C -4.084 -16.010 1.858 1.00 . B B . 15 ARG CA 1 1 3 24729 2 1 15 ARG CB C -3.388 -16.608 3.120 1.00 . B B . 15 ARG CB 1 1 3 24730 2 1 15 ARG CD C -2.379 -16.200 5.432 1.00 . B B . 15 ARG CD 1 1 3 24731 2 1 15 ARG CG C -2.815 -15.567 4.101 1.00 . B B . 15 ARG CG 1 1 3 24732 2 1 15 ARG CZ C -2.110 -15.371 7.781 1.00 . B B . 15 ARG CZ 1 1 3 24733 2 1 15 ARG H H -4.736 -17.230 0.256 1.00 . B B . 15 ARG H 1 1 3 24734 2 1 15 ARG HA H -4.739 -15.196 2.165 1.00 . B B . 15 ARG HA 1 1 3 24735 2 1 15 ARG HB2 H -4.122 -17.199 3.655 1.00 . B B . 15 ARG HB2 1 1 3 24736 2 1 15 ARG HB3 H -2.584 -17.267 2.806 1.00 . B B . 15 ARG HB3 1 1 3 24737 2 1 15 ARG HD2 H -3.156 -16.866 5.786 1.00 . B B . 15 ARG HD2 1 1 3 24738 2 1 15 ARG HD3 H -1.465 -16.764 5.262 1.00 . B B . 15 ARG HD3 1 1 3 24739 2 1 15 ARG HE H -1.934 -14.276 6.118 1.00 . B B . 15 ARG HE 1 1 3 24740 2 1 15 ARG HG2 H -1.956 -15.091 3.642 1.00 . B B . 15 ARG HG2 1 1 3 24741 2 1 15 ARG HG3 H -3.569 -14.814 4.299 1.00 . B B . 15 ARG HG3 1 1 3 24742 2 1 15 ARG HH11 H -2.552 -17.361 7.701 1.00 . B B . 15 ARG HH11 1 1 3 24743 2 1 15 ARG HH12 H -2.348 -16.712 9.294 1.00 . B B . 15 ARG HH12 1 1 3 24744 2 1 15 ARG HH21 H -1.635 -13.428 8.197 1.00 . B B . 15 ARG HH21 1 1 3 24745 2 1 15 ARG HH22 H -1.824 -14.470 9.569 1.00 . B B . 15 ARG HH22 1 1 3 24746 2 1 15 ARG N N -4.921 -17.019 1.197 1.00 . B B . 15 ARG N 1 1 3 24747 2 1 15 ARG NE N -2.122 -15.178 6.453 1.00 . B B . 15 ARG NE 1 1 3 24748 2 1 15 ARG NH1 N -2.357 -16.576 8.304 1.00 . B B . 15 ARG NH1 1 1 3 24749 2 1 15 ARG NH2 N -1.838 -14.344 8.584 1.00 . B B . 15 ARG NH2 1 1 3 24750 2 1 15 ARG O O -2.427 -16.235 0.120 1.00 . B B . 15 ARG O 1 1 3 24751 2 1 16 ILE C C -0.959 -12.656 0.993 1.00 . B B . 16 ILE C 1 1 3 24752 2 1 16 ILE CA C -1.866 -13.433 0.039 1.00 . B B . 16 ILE CA 1 1 3 24753 2 1 16 ILE CB C -2.534 -12.440 -0.978 1.00 . B B . 16 ILE CB 1 1 3 24754 2 1 16 ILE CD1 C -4.380 -12.353 -2.791 1.00 . B B . 16 ILE CD1 1 1 3 24755 2 1 16 ILE CG1 C -3.403 -13.216 -2.018 1.00 . B B . 16 ILE CG1 1 1 3 24756 2 1 16 ILE CG2 C -1.462 -11.568 -1.674 1.00 . B B . 16 ILE CG2 1 1 3 24757 2 1 16 ILE H H -3.474 -13.592 1.411 1.00 . B B . 16 ILE H 1 1 3 24758 2 1 16 ILE HA H -1.271 -14.168 -0.511 1.00 . B B . 16 ILE HA 1 1 3 24759 2 1 16 ILE HB H -3.188 -11.769 -0.410 1.00 . B B . 16 ILE HB 1 1 3 24760 2 1 16 ILE HD11 H -4.812 -12.923 -3.596 1.00 . B B . 16 ILE HD11 1 1 3 24761 2 1 16 ILE HD12 H -3.872 -11.492 -3.199 1.00 . B B . 16 ILE HD12 1 1 3 24762 2 1 16 ILE HD13 H -5.170 -12.029 -2.131 1.00 . B B . 16 ILE HD13 1 1 3 24763 2 1 16 ILE HG12 H -2.760 -13.709 -2.738 1.00 . B B . 16 ILE HG12 1 1 3 24764 2 1 16 ILE HG13 H -3.984 -13.970 -1.501 1.00 . B B . 16 ILE HG13 1 1 3 24765 2 1 16 ILE HG21 H -1.932 -10.799 -2.272 1.00 . B B . 16 ILE HG21 1 1 3 24766 2 1 16 ILE HG22 H -0.838 -12.177 -2.308 1.00 . B B . 16 ILE HG22 1 1 3 24767 2 1 16 ILE HG23 H -0.840 -11.079 -0.935 1.00 . B B . 16 ILE HG23 1 1 3 24768 2 1 16 ILE N N -2.887 -14.135 0.845 1.00 . B B . 16 ILE N 1 1 3 24769 2 1 16 ILE O O -1.439 -12.147 2.012 1.00 . B B . 16 ILE O 1 1 3 24770 2 1 17 TYR C C 2.646 -11.619 0.904 1.00 . B B . 17 TYR C 1 1 3 24771 2 1 17 TYR CA C 1.317 -11.966 1.585 1.00 . B B . 17 TYR CA 1 1 3 24772 2 1 17 TYR CB C 1.561 -12.938 2.777 1.00 . B B . 17 TYR CB 1 1 3 24773 2 1 17 TYR CD1 C 0.777 -15.306 2.135 1.00 . B B . 17 TYR CD1 1 1 3 24774 2 1 17 TYR CD2 C 3.124 -14.884 2.210 1.00 . B B . 17 TYR CD2 1 1 3 24775 2 1 17 TYR CE1 C 1.016 -16.611 1.756 1.00 . B B . 17 TYR CE1 1 1 3 24776 2 1 17 TYR CE2 C 3.358 -16.189 1.834 1.00 . B B . 17 TYR CE2 1 1 3 24777 2 1 17 TYR CG C 1.832 -14.403 2.370 1.00 . B B . 17 TYR CG 1 1 3 24778 2 1 17 TYR CZ C 2.314 -17.043 1.607 1.00 . B B . 17 TYR CZ 1 1 3 24779 2 1 17 TYR H H 0.649 -12.884 -0.205 1.00 . B B . 17 TYR H 1 1 3 24780 2 1 17 TYR HA H 0.871 -11.046 1.953 1.00 . B B . 17 TYR HA 1 1 3 24781 2 1 17 TYR HB2 H 2.398 -12.585 3.368 1.00 . B B . 17 TYR HB2 1 1 3 24782 2 1 17 TYR HB3 H 0.679 -12.934 3.409 1.00 . B B . 17 TYR HB3 1 1 3 24783 2 1 17 TYR HD1 H -0.244 -14.963 2.257 1.00 . B B . 17 TYR HD1 1 1 3 24784 2 1 17 TYR HD2 H 3.965 -14.220 2.387 1.00 . B B . 17 TYR HD2 1 1 3 24785 2 1 17 TYR HE1 H 0.183 -17.286 1.585 1.00 . B B . 17 TYR HE1 1 1 3 24786 2 1 17 TYR HE2 H 4.377 -16.538 1.716 1.00 . B B . 17 TYR HE2 1 1 3 24787 2 1 17 TYR HH H 2.265 -18.479 0.339 1.00 . B B . 17 TYR HH 1 1 3 24788 2 1 17 TYR N N 0.343 -12.558 0.668 1.00 . B B . 17 TYR N 1 1 3 24789 2 1 17 TYR O O 3.103 -12.329 0.011 1.00 . B B . 17 TYR O 1 1 3 24790 2 1 17 TYR OH O 2.575 -18.336 1.241 1.00 . B B . 17 TYR OH 1 1 3 24791 2 1 18 THR C C 5.618 -11.022 1.757 1.00 . B B . 18 THR C 1 1 3 24792 2 1 18 THR CA C 4.616 -10.133 0.985 1.00 . B B . 18 THR CA 1 1 3 24793 2 1 18 THR CB C 4.869 -8.626 1.305 1.00 . B B . 18 THR CB 1 1 3 24794 2 1 18 THR CG2 C 6.255 -8.158 0.828 1.00 . B B . 18 THR CG2 1 1 3 24795 2 1 18 THR H H 2.764 -9.932 1.973 1.00 . B B . 18 THR H 1 1 3 24796 2 1 18 THR HA H 4.734 -10.285 -0.091 1.00 . B B . 18 THR HA 1 1 3 24797 2 1 18 THR HB H 4.802 -8.477 2.381 1.00 . B B . 18 THR HB 1 1 3 24798 2 1 18 THR HG1 H 3.961 -6.902 0.956 1.00 . B B . 18 THR HG1 1 1 3 24799 2 1 18 THR HG21 H 6.428 -8.481 -0.186 1.00 . B B . 18 THR HG21 1 1 3 24800 2 1 18 THR HG22 H 7.032 -8.563 1.454 1.00 . B B . 18 THR HG22 1 1 3 24801 2 1 18 THR HG23 H 6.305 -7.081 0.870 1.00 . B B . 18 THR HG23 1 1 3 24802 2 1 18 THR N N 3.257 -10.516 1.360 1.00 . B B . 18 THR N 1 1 3 24803 2 1 18 THR O O 5.558 -11.110 2.982 1.00 . B B . 18 THR O 1 1 3 24804 2 1 18 THR OG1 O 3.854 -7.813 0.682 1.00 . B B . 18 THR OG1 1 1 3 24805 2 1 19 LYS C C 8.882 -11.949 1.638 1.00 . B B . 19 LYS C 1 1 3 24806 2 1 19 LYS CA C 7.509 -12.622 1.610 1.00 . B B . 19 LYS CA 1 1 3 24807 2 1 19 LYS CB C 7.592 -13.948 0.811 1.00 . B B . 19 LYS CB 1 1 3 24808 2 1 19 LYS CD C 6.299 -15.941 -0.175 1.00 . B B . 19 LYS CD 1 1 3 24809 2 1 19 LYS CE C 6.916 -17.034 0.706 1.00 . B B . 19 LYS CE 1 1 3 24810 2 1 19 LYS CG C 6.220 -14.566 0.512 1.00 . B B . 19 LYS CG 1 1 3 24811 2 1 19 LYS H H 6.433 -11.663 0.056 1.00 . B B . 19 LYS H 1 1 3 24812 2 1 19 LYS HA H 7.216 -12.853 2.634 1.00 . B B . 19 LYS HA 1 1 3 24813 2 1 19 LYS HB2 H 8.101 -13.770 -0.135 1.00 . B B . 19 LYS HB2 1 1 3 24814 2 1 19 LYS HB3 H 8.172 -14.663 1.389 1.00 . B B . 19 LYS HB3 1 1 3 24815 2 1 19 LYS HD2 H 5.298 -16.248 -0.455 1.00 . B B . 19 LYS HD2 1 1 3 24816 2 1 19 LYS HD3 H 6.896 -15.843 -1.076 1.00 . B B . 19 LYS HD3 1 1 3 24817 2 1 19 LYS HE2 H 7.972 -16.831 0.834 1.00 . B B . 19 LYS HE2 1 1 3 24818 2 1 19 LYS HE3 H 6.431 -17.024 1.677 1.00 . B B . 19 LYS HE3 1 1 3 24819 2 1 19 LYS HG2 H 5.671 -14.672 1.444 1.00 . B B . 19 LYS HG2 1 1 3 24820 2 1 19 LYS HG3 H 5.673 -13.885 -0.136 1.00 . B B . 19 LYS HG3 1 1 3 24821 2 1 19 LYS HZ1 H 7.132 -18.408 -0.860 1.00 . B B . 19 LYS HZ1 1 1 3 24822 2 1 19 LYS HZ2 H 5.741 -18.640 0.052 1.00 . B B . 19 LYS HZ2 1 1 3 24823 2 1 19 LYS HZ3 H 7.244 -19.106 0.671 1.00 . B B . 19 LYS HZ3 1 1 3 24824 2 1 19 LYS N N 6.484 -11.732 1.024 1.00 . B B . 19 LYS N 1 1 3 24825 2 1 19 LYS NZ N 6.749 -18.386 0.102 1.00 . B B . 19 LYS NZ 1 1 3 24826 2 1 19 LYS O O 9.795 -12.439 2.304 1.00 . B B . 19 LYS O 1 1 3 24827 2 1 20 ASP C C 10.133 -8.705 0.291 1.00 . B B . 20 ASP C 1 1 3 24828 2 1 20 ASP CA C 10.322 -10.160 0.724 1.00 . B B . 20 ASP CA 1 1 3 24829 2 1 20 ASP CB C 11.220 -10.929 -0.280 1.00 . B B . 20 ASP CB 1 1 3 24830 2 1 20 ASP CG C 12.498 -10.179 -0.721 1.00 . B B . 20 ASP CG 1 1 3 24831 2 1 20 ASP H H 8.243 -10.478 0.431 1.00 . B B . 20 ASP H 1 1 3 24832 2 1 20 ASP HA H 10.805 -10.160 1.691 1.00 . B B . 20 ASP HA 1 1 3 24833 2 1 20 ASP HB2 H 11.518 -11.868 0.172 1.00 . B B . 20 ASP HB2 1 1 3 24834 2 1 20 ASP HB3 H 10.633 -11.155 -1.161 1.00 . B B . 20 ASP HB3 1 1 3 24835 2 1 20 ASP N N 9.028 -10.846 0.886 1.00 . B B . 20 ASP N 1 1 3 24836 2 1 20 ASP O O 9.247 -8.394 -0.502 1.00 . B B . 20 ASP O 1 1 3 24837 2 1 20 ASP OD1 O 13.480 -10.153 0.050 1.00 . B B . 20 ASP OD1 1 1 3 24838 2 1 20 ASP OD2 O 12.523 -9.639 -1.857 1.00 . B B . 20 ASP OD2 1 1 3 24839 2 1 21 ILE C C 12.551 -6.040 0.386 1.00 . B B . 21 ILE C 1 1 3 24840 2 1 21 ILE CA C 11.084 -6.411 0.492 1.00 . B B . 21 ILE CA 1 1 3 24841 2 1 21 ILE CB C 10.398 -5.441 1.549 1.00 . B B . 21 ILE CB 1 1 3 24842 2 1 21 ILE CD1 C 8.245 -5.352 0.205 1.00 . B B . 21 ILE CD1 1 1 3 24843 2 1 21 ILE CG1 C 8.858 -5.623 1.549 1.00 . B B . 21 ILE CG1 1 1 3 24844 2 1 21 ILE CG2 C 10.768 -3.946 1.296 1.00 . B B . 21 ILE CG2 1 1 3 24845 2 1 21 ILE H H 11.622 -8.171 1.511 1.00 . B B . 21 ILE H 1 1 3 24846 2 1 21 ILE HA H 10.603 -6.260 -0.481 1.00 . B B . 21 ILE HA 1 1 3 24847 2 1 21 ILE HB H 10.778 -5.710 2.535 1.00 . B B . 21 ILE HB 1 1 3 24848 2 1 21 ILE HD11 H 8.292 -4.299 -0.022 1.00 . B B . 21 ILE HD11 1 1 3 24849 2 1 21 ILE HD12 H 7.230 -5.684 0.188 1.00 . B B . 21 ILE HD12 1 1 3 24850 2 1 21 ILE HD13 H 8.780 -5.903 -0.553 1.00 . B B . 21 ILE HD13 1 1 3 24851 2 1 21 ILE HG12 H 8.613 -6.641 1.822 1.00 . B B . 21 ILE HG12 1 1 3 24852 2 1 21 ILE HG13 H 8.404 -4.946 2.263 1.00 . B B . 21 ILE HG13 1 1 3 24853 2 1 21 ILE HG21 H 10.365 -3.331 2.078 1.00 . B B . 21 ILE HG21 1 1 3 24854 2 1 21 ILE HG22 H 10.375 -3.622 0.342 1.00 . B B . 21 ILE HG22 1 1 3 24855 2 1 21 ILE HG23 H 11.847 -3.838 1.284 1.00 . B B . 21 ILE HG23 1 1 3 24856 2 1 21 ILE N N 10.990 -7.829 0.845 1.00 . B B . 21 ILE N 1 1 3 24857 2 1 21 ILE O O 13.387 -6.507 1.174 1.00 . B B . 21 ILE O 1 1 3 24858 2 1 22 SER C C 13.847 -3.110 -1.315 1.00 . B B . 22 SER C 1 1 3 24859 2 1 22 SER CA C 14.100 -4.484 -0.693 1.00 . B B . 22 SER CA 1 1 3 24860 2 1 22 SER CB C 15.102 -5.304 -1.545 1.00 . B B . 22 SER CB 1 1 3 24861 2 1 22 SER H H 12.127 -4.986 -1.245 1.00 . B B . 22 SER H 1 1 3 24862 2 1 22 SER HA H 14.500 -4.343 0.315 1.00 . B B . 22 SER HA 1 1 3 24863 2 1 22 SER HB2 H 14.670 -5.513 -2.515 1.00 . B B . 22 SER HB2 1 1 3 24864 2 1 22 SER HB3 H 16.014 -4.737 -1.677 1.00 . B B . 22 SER HB3 1 1 3 24865 2 1 22 SER HG H 15.426 -6.413 0.033 1.00 . B B . 22 SER HG 1 1 3 24866 2 1 22 SER N N 12.831 -5.176 -0.575 1.00 . B B . 22 SER N 1 1 3 24867 2 1 22 SER O O 13.101 -2.991 -2.291 1.00 . B B . 22 SER O 1 1 3 24868 2 1 22 SER OG O 15.424 -6.537 -0.921 1.00 . B B . 22 SER OG 1 1 3 24869 2 1 23 PHE C C 15.822 -0.161 -0.852 1.00 . B B . 23 PHE C 1 1 3 24870 2 1 23 PHE CA C 14.484 -0.742 -1.266 1.00 . B B . 23 PHE CA 1 1 3 24871 2 1 23 PHE CB C 13.328 0.157 -0.782 1.00 . B B . 23 PHE CB 1 1 3 24872 2 1 23 PHE CD1 C 12.928 1.786 -2.686 1.00 . B B . 23 PHE CD1 1 1 3 24873 2 1 23 PHE CD2 C 13.830 2.659 -0.647 1.00 . B B . 23 PHE CD2 1 1 3 24874 2 1 23 PHE CE1 C 12.956 3.046 -3.239 1.00 . B B . 23 PHE CE1 1 1 3 24875 2 1 23 PHE CE2 C 13.859 3.924 -1.204 1.00 . B B . 23 PHE CE2 1 1 3 24876 2 1 23 PHE CG C 13.362 1.565 -1.382 1.00 . B B . 23 PHE CG 1 1 3 24877 2 1 23 PHE CZ C 13.422 4.118 -2.499 1.00 . B B . 23 PHE CZ 1 1 3 24878 2 1 23 PHE H H 14.823 -2.233 0.179 1.00 . B B . 23 PHE H 1 1 3 24879 2 1 23 PHE HA H 14.447 -0.822 -2.355 1.00 . B B . 23 PHE HA 1 1 3 24880 2 1 23 PHE HB2 H 12.387 -0.305 -1.056 1.00 . B B . 23 PHE HB2 1 1 3 24881 2 1 23 PHE HB3 H 13.364 0.243 0.305 1.00 . B B . 23 PHE HB3 1 1 3 24882 2 1 23 PHE HD1 H 12.561 0.953 -3.274 1.00 . B B . 23 PHE HD1 1 1 3 24883 2 1 23 PHE HD2 H 14.175 2.511 0.368 1.00 . B B . 23 PHE HD2 1 1 3 24884 2 1 23 PHE HE1 H 12.605 3.199 -4.259 1.00 . B B . 23 PHE HE1 1 1 3 24885 2 1 23 PHE HE2 H 14.224 4.763 -0.624 1.00 . B B . 23 PHE HE2 1 1 3 24886 2 1 23 PHE HZ H 13.441 5.108 -2.934 1.00 . B B . 23 PHE HZ 1 1 3 24887 2 1 23 PHE N N 14.416 -2.082 -0.700 1.00 . B B . 23 PHE N 1 1 3 24888 2 1 23 PHE O O 16.028 0.150 0.315 1.00 . B B . 23 PHE O 1 1 3 24889 2 1 24 GLU C C 18.390 1.601 -2.454 1.00 . B B . 24 GLU C 1 1 3 24890 2 1 24 GLU CA C 18.092 0.386 -1.574 1.00 . B B . 24 GLU CA 1 1 3 24891 2 1 24 GLU CB C 19.040 -0.799 -1.898 1.00 . B B . 24 GLU CB 1 1 3 24892 2 1 24 GLU CD C 19.565 -3.293 -1.523 1.00 . B B . 24 GLU CD 1 1 3 24893 2 1 24 GLU CG C 18.749 -2.079 -1.075 1.00 . B B . 24 GLU CG 1 1 3 24894 2 1 24 GLU H H 16.448 -0.226 -2.729 1.00 . B B . 24 GLU H 1 1 3 24895 2 1 24 GLU HA H 18.206 0.661 -0.524 1.00 . B B . 24 GLU HA 1 1 3 24896 2 1 24 GLU HB2 H 18.949 -1.045 -2.953 1.00 . B B . 24 GLU HB2 1 1 3 24897 2 1 24 GLU HB3 H 20.062 -0.492 -1.701 1.00 . B B . 24 GLU HB3 1 1 3 24898 2 1 24 GLU HG2 H 18.967 -1.876 -0.028 1.00 . B B . 24 GLU HG2 1 1 3 24899 2 1 24 GLU HG3 H 17.691 -2.318 -1.162 1.00 . B B . 24 GLU HG3 1 1 3 24900 2 1 24 GLU N N 16.721 -0.033 -1.814 1.00 . B B . 24 GLU N 1 1 3 24901 2 1 24 GLU O O 18.420 1.497 -3.683 1.00 . B B . 24 GLU O 1 1 3 24902 2 1 24 GLU OE1 O 20.703 -3.472 -1.040 1.00 . B B . 24 GLU OE1 1 1 3 24903 2 1 24 GLU OE2 O 19.074 -4.072 -2.365 1.00 . B B . 24 GLU OE2 1 1 3 24904 2 1 25 ALA C C 20.420 4.314 -2.100 1.00 . B B . 25 ALA C 1 1 3 24905 2 1 25 ALA CA C 18.941 4.020 -2.428 1.00 . B B . 25 ALA CA 1 1 3 24906 2 1 25 ALA CB C 17.999 5.135 -1.939 1.00 . B B . 25 ALA CB 1 1 3 24907 2 1 25 ALA H H 18.489 2.733 -0.828 1.00 . B B . 25 ALA H 1 1 3 24908 2 1 25 ALA HA H 18.824 3.927 -3.502 1.00 . B B . 25 ALA HA 1 1 3 24909 2 1 25 ALA HB1 H 16.973 4.876 -2.166 1.00 . B B . 25 ALA HB1 1 1 3 24910 2 1 25 ALA HB2 H 18.249 6.064 -2.429 1.00 . B B . 25 ALA HB2 1 1 3 24911 2 1 25 ALA HB3 H 18.107 5.269 -0.870 1.00 . B B . 25 ALA HB3 1 1 3 24912 2 1 25 ALA N N 18.588 2.746 -1.796 1.00 . B B . 25 ALA N 1 1 3 24913 2 1 25 ALA O O 20.723 4.920 -1.067 1.00 . B B . 25 ALA O 1 1 3 24914 2 1 26 PRO C C 23.426 5.228 -2.578 1.00 . B B . 26 PRO C 1 1 3 24915 2 1 26 PRO CA C 22.823 3.811 -2.620 1.00 . B B . 26 PRO CA 1 1 3 24916 2 1 26 PRO CB C 23.442 2.947 -3.751 1.00 . B B . 26 PRO CB 1 1 3 24917 2 1 26 PRO CD C 21.123 3.220 -4.296 1.00 . B B . 26 PRO CD 1 1 3 24918 2 1 26 PRO CG C 22.499 3.095 -4.907 1.00 . B B . 26 PRO CG 1 1 3 24919 2 1 26 PRO HA H 22.999 3.327 -1.661 1.00 . B B . 26 PRO HA 1 1 3 24920 2 1 26 PRO HB2 H 24.441 3.296 -4.003 1.00 . B B . 26 PRO HB2 1 1 3 24921 2 1 26 PRO HB3 H 23.490 1.909 -3.439 1.00 . B B . 26 PRO HB3 1 1 3 24922 2 1 26 PRO HD2 H 20.495 3.872 -4.895 1.00 . B B . 26 PRO HD2 1 1 3 24923 2 1 26 PRO HD3 H 20.656 2.244 -4.197 1.00 . B B . 26 PRO HD3 1 1 3 24924 2 1 26 PRO HG2 H 22.747 3.991 -5.478 1.00 . B B . 26 PRO HG2 1 1 3 24925 2 1 26 PRO HG3 H 22.545 2.223 -5.554 1.00 . B B . 26 PRO HG3 1 1 3 24926 2 1 26 PRO N N 21.376 3.812 -2.950 1.00 . B B . 26 PRO N 1 1 3 24927 2 1 26 PRO O O 24.207 5.557 -1.680 1.00 . B B . 26 PRO O 1 1 3 24928 2 1 27 ASN C C 22.492 8.448 -3.119 1.00 . B B . 27 ASN C 1 1 3 24929 2 1 27 ASN CA C 23.508 7.447 -3.687 1.00 . B B . 27 ASN CA 1 1 3 24930 2 1 27 ASN CB C 23.739 7.752 -5.191 1.00 . B B . 27 ASN CB 1 1 3 24931 2 1 27 ASN CG C 24.730 6.812 -5.866 1.00 . B B . 27 ASN CG 1 1 3 24932 2 1 27 ASN H H 22.349 5.747 -4.181 1.00 . B B . 27 ASN H 1 1 3 24933 2 1 27 ASN HA H 24.448 7.554 -3.149 1.00 . B B . 27 ASN HA 1 1 3 24934 2 1 27 ASN HB2 H 22.792 7.683 -5.715 1.00 . B B . 27 ASN HB2 1 1 3 24935 2 1 27 ASN HB3 H 24.116 8.766 -5.291 1.00 . B B . 27 ASN HB3 1 1 3 24936 2 1 27 ASN HD21 H 23.749 6.949 -7.587 1.00 . B B . 27 ASN HD21 1 1 3 24937 2 1 27 ASN HD22 H 25.145 5.932 -7.586 1.00 . B B . 27 ASN HD22 1 1 3 24938 2 1 27 ASN N N 23.016 6.067 -3.540 1.00 . B B . 27 ASN N 1 1 3 24939 2 1 27 ASN ND2 N 24.522 6.535 -7.141 1.00 . B B . 27 ASN ND2 1 1 3 24940 2 1 27 ASN O O 22.598 9.631 -3.413 1.00 . B B . 27 ASN O 1 1 3 24941 2 1 27 ASN OD1 O 25.670 6.331 -5.244 1.00 . B B . 27 ASN OD1 1 1 3 24942 2 1 28 ALA C C 20.432 10.188 -1.670 1.00 . B B . 28 ALA C 1 1 3 24943 2 1 28 ALA CA C 20.313 8.637 -1.853 1.00 . B B . 28 ALA CA 1 1 3 24944 2 1 28 ALA CB C 19.679 7.960 -0.622 1.00 . B B . 28 ALA CB 1 1 3 24945 2 1 28 ALA H H 21.767 7.083 -1.840 1.00 . B B . 28 ALA H 1 1 3 24946 2 1 28 ALA HA H 19.631 8.460 -2.680 1.00 . B B . 28 ALA HA 1 1 3 24947 2 1 28 ALA HB1 H 20.170 8.294 0.280 1.00 . B B . 28 ALA HB1 1 1 3 24948 2 1 28 ALA HB2 H 19.787 6.885 -0.699 1.00 . B B . 28 ALA HB2 1 1 3 24949 2 1 28 ALA HB3 H 18.627 8.200 -0.572 1.00 . B B . 28 ALA HB3 1 1 3 24950 2 1 28 ALA N N 21.580 7.956 -2.242 1.00 . B B . 28 ALA N 1 1 3 24951 2 1 28 ALA O O 19.841 10.913 -2.466 1.00 . B B . 28 ALA O 1 1 3 24952 2 1 29 PRO C C 21.794 13.035 -1.639 1.00 . B B . 29 PRO C 1 1 3 24953 2 1 29 PRO CA C 21.306 12.209 -0.427 1.00 . B B . 29 PRO CA 1 1 3 24954 2 1 29 PRO CB C 22.308 12.345 0.762 1.00 . B B . 29 PRO CB 1 1 3 24955 2 1 29 PRO CD C 22.240 10.022 0.166 1.00 . B B . 29 PRO CD 1 1 3 24956 2 1 29 PRO CG C 22.435 10.963 1.326 1.00 . B B . 29 PRO CG 1 1 3 24957 2 1 29 PRO HA H 20.328 12.573 -0.123 1.00 . B B . 29 PRO HA 1 1 3 24958 2 1 29 PRO HB2 H 23.280 12.711 0.414 1.00 . B B . 29 PRO HB2 1 1 3 24959 2 1 29 PRO HB3 H 21.916 13.024 1.510 1.00 . B B . 29 PRO HB3 1 1 3 24960 2 1 29 PRO HD2 H 23.177 9.855 -0.362 1.00 . B B . 29 PRO HD2 1 1 3 24961 2 1 29 PRO HD3 H 21.833 9.077 0.505 1.00 . B B . 29 PRO HD3 1 1 3 24962 2 1 29 PRO HG2 H 23.419 10.831 1.765 1.00 . B B . 29 PRO HG2 1 1 3 24963 2 1 29 PRO HG3 H 21.668 10.787 2.079 1.00 . B B . 29 PRO HG3 1 1 3 24964 2 1 29 PRO N N 21.264 10.738 -0.701 1.00 . B B . 29 PRO N 1 1 3 24965 2 1 29 PRO O O 21.404 14.195 -1.831 1.00 . B B . 29 PRO O 1 1 3 24966 2 1 30 HIS C C 22.455 12.959 -4.878 1.00 . B B . 30 HIS C 1 1 3 24967 2 1 30 HIS CA C 23.312 13.042 -3.603 1.00 . B B . 30 HIS CA 1 1 3 24968 2 1 30 HIS CB C 24.697 12.394 -3.836 1.00 . B B . 30 HIS CB 1 1 3 24969 2 1 30 HIS CD2 C 26.786 13.567 -2.802 1.00 . B B . 30 HIS CD2 1 1 3 24970 2 1 30 HIS CE1 C 26.705 12.666 -0.806 1.00 . B B . 30 HIS CE1 1 1 3 24971 2 1 30 HIS CG C 25.717 12.726 -2.777 1.00 . B B . 30 HIS CG 1 1 3 24972 2 1 30 HIS H H 22.819 11.445 -2.297 1.00 . B B . 30 HIS H 1 1 3 24973 2 1 30 HIS HA H 23.458 14.095 -3.361 1.00 . B B . 30 HIS HA 1 1 3 24974 2 1 30 HIS HB2 H 24.590 11.318 -3.861 1.00 . B B . 30 HIS HB2 1 1 3 24975 2 1 30 HIS HB3 H 25.095 12.724 -4.790 1.00 . B B . 30 HIS HB3 1 1 3 24976 2 1 30 HIS HD1 H 25.053 11.518 -1.180 1.00 . B B . 30 HIS HD1 1 1 3 24977 2 1 30 HIS HD2 H 27.108 14.177 -3.640 1.00 . B B . 30 HIS HD2 1 1 3 24978 2 1 30 HIS HE1 H 26.939 12.419 0.222 1.00 . B B . 30 HIS HE1 1 1 3 24979 2 1 30 HIS HE2 H 28.122 14.062 -1.264 1.00 . B B . 30 HIS HE2 1 1 3 24980 2 1 30 HIS N N 22.646 12.400 -2.458 1.00 . B B . 30 HIS N 1 1 3 24981 2 1 30 HIS ND1 N 25.699 12.178 -1.511 1.00 . B B . 30 HIS ND1 1 1 3 24982 2 1 30 HIS NE2 N 27.376 13.505 -1.566 1.00 . B B . 30 HIS NE2 1 1 3 24983 2 1 30 HIS O O 22.394 13.922 -5.641 1.00 . B B . 30 HIS O 1 1 3 24984 2 1 31 VAL C C 19.715 12.408 -6.387 1.00 . B B . 31 VAL C 1 1 3 24985 2 1 31 VAL CA C 21.008 11.548 -6.326 1.00 . B B . 31 VAL CA 1 1 3 24986 2 1 31 VAL CB C 20.690 10.003 -6.457 1.00 . B B . 31 VAL CB 1 1 3 24987 2 1 31 VAL CG1 C 19.559 9.547 -5.512 1.00 . B B . 31 VAL CG1 1 1 3 24988 2 1 31 VAL CG2 C 20.418 9.583 -7.921 1.00 . B B . 31 VAL CG2 1 1 3 24989 2 1 31 VAL H H 21.754 11.153 -4.372 1.00 . B B . 31 VAL H 1 1 3 24990 2 1 31 VAL HA H 21.643 11.833 -7.161 1.00 . B B . 31 VAL HA 1 1 3 24991 2 1 31 VAL HB H 21.587 9.472 -6.139 1.00 . B B . 31 VAL HB 1 1 3 24992 2 1 31 VAL HG11 H 18.637 10.054 -5.766 1.00 . B B . 31 VAL HG11 1 1 3 24993 2 1 31 VAL HG12 H 19.824 9.785 -4.494 1.00 . B B . 31 VAL HG12 1 1 3 24994 2 1 31 VAL HG13 H 19.416 8.480 -5.596 1.00 . B B . 31 VAL HG13 1 1 3 24995 2 1 31 VAL HG21 H 19.516 10.052 -8.282 1.00 . B B . 31 VAL HG21 1 1 3 24996 2 1 31 VAL HG22 H 20.304 8.508 -7.977 1.00 . B B . 31 VAL HG22 1 1 3 24997 2 1 31 VAL HG23 H 21.245 9.881 -8.546 1.00 . B B . 31 VAL HG23 1 1 3 24998 2 1 31 VAL N N 21.769 11.823 -5.083 1.00 . B B . 31 VAL N 1 1 3 24999 2 1 31 VAL O O 19.122 12.585 -7.453 1.00 . B B . 31 VAL O 1 1 3 25000 2 1 32 PHE C C 18.316 15.240 -5.758 1.00 . B B . 32 PHE C 1 1 3 25001 2 1 32 PHE CA C 18.138 13.861 -5.092 1.00 . B B . 32 PHE CA 1 1 3 25002 2 1 32 PHE CB C 17.781 14.068 -3.600 1.00 . B B . 32 PHE CB 1 1 3 25003 2 1 32 PHE CD1 C 16.786 11.718 -3.503 1.00 . B B . 32 PHE CD1 1 1 3 25004 2 1 32 PHE CD2 C 17.483 12.753 -1.462 1.00 . B B . 32 PHE CD2 1 1 3 25005 2 1 32 PHE CE1 C 16.382 10.604 -2.796 1.00 . B B . 32 PHE CE1 1 1 3 25006 2 1 32 PHE CE2 C 17.077 11.640 -0.766 1.00 . B B . 32 PHE CE2 1 1 3 25007 2 1 32 PHE CG C 17.350 12.819 -2.845 1.00 . B B . 32 PHE CG 1 1 3 25008 2 1 32 PHE CZ C 16.528 10.563 -1.429 1.00 . B B . 32 PHE CZ 1 1 3 25009 2 1 32 PHE H H 19.842 12.774 -4.416 1.00 . B B . 32 PHE H 1 1 3 25010 2 1 32 PHE HA H 17.305 13.362 -5.576 1.00 . B B . 32 PHE HA 1 1 3 25011 2 1 32 PHE HB2 H 18.649 14.477 -3.094 1.00 . B B . 32 PHE HB2 1 1 3 25012 2 1 32 PHE HB3 H 16.970 14.787 -3.525 1.00 . B B . 32 PHE HB3 1 1 3 25013 2 1 32 PHE HD1 H 16.666 11.742 -4.581 1.00 . B B . 32 PHE HD1 1 1 3 25014 2 1 32 PHE HD2 H 17.912 13.593 -0.928 1.00 . B B . 32 PHE HD2 1 1 3 25015 2 1 32 PHE HE1 H 15.947 9.765 -3.316 1.00 . B B . 32 PHE HE1 1 1 3 25016 2 1 32 PHE HE2 H 17.191 11.609 0.307 1.00 . B B . 32 PHE HE2 1 1 3 25017 2 1 32 PHE HZ H 16.212 9.686 -0.874 1.00 . B B . 32 PHE HZ 1 1 3 25018 2 1 32 PHE N N 19.324 12.977 -5.224 1.00 . B B . 32 PHE N 1 1 3 25019 2 1 32 PHE O O 17.348 16.006 -5.858 1.00 . B B . 32 PHE O 1 1 3 25020 2 1 33 GLN C C 19.259 16.681 -8.394 1.00 . B B . 33 GLN C 1 1 3 25021 2 1 33 GLN CA C 19.807 16.811 -6.954 1.00 . B B . 33 GLN CA 1 1 3 25022 2 1 33 GLN CB C 21.325 17.141 -6.978 1.00 . B B . 33 GLN CB 1 1 3 25023 2 1 33 GLN CD C 23.693 16.466 -7.715 1.00 . B B . 33 GLN CD 1 1 3 25024 2 1 33 GLN CG C 22.190 16.192 -7.833 1.00 . B B . 33 GLN CG 1 1 3 25025 2 1 33 GLN H H 20.290 14.966 -5.979 1.00 . B B . 33 GLN H 1 1 3 25026 2 1 33 GLN HA H 19.279 17.623 -6.460 1.00 . B B . 33 GLN HA 1 1 3 25027 2 1 33 GLN HB2 H 21.450 18.149 -7.363 1.00 . B B . 33 GLN HB2 1 1 3 25028 2 1 33 GLN HB3 H 21.698 17.120 -5.960 1.00 . B B . 33 GLN HB3 1 1 3 25029 2 1 33 GLN HE21 H 23.853 15.169 -6.223 1.00 . B B . 33 GLN HE21 1 1 3 25030 2 1 33 GLN HE22 H 25.320 15.948 -6.691 1.00 . B B . 33 GLN HE22 1 1 3 25031 2 1 33 GLN HG2 H 21.994 15.171 -7.524 1.00 . B B . 33 GLN HG2 1 1 3 25032 2 1 33 GLN HG3 H 21.900 16.300 -8.873 1.00 . B B . 33 GLN HG3 1 1 3 25033 2 1 33 GLN N N 19.545 15.569 -6.185 1.00 . B B . 33 GLN N 1 1 3 25034 2 1 33 GLN NE2 N 24.354 15.797 -6.780 1.00 . B B . 33 GLN NE2 1 1 3 25035 2 1 33 GLN O O 19.088 17.677 -9.096 1.00 . B B . 33 GLN O 1 1 3 25036 2 1 33 GLN OE1 O 24.251 17.269 -8.461 1.00 . B B . 33 GLN OE1 1 1 3 25037 2 1 34 LYS C C 17.043 14.871 -10.174 1.00 . B B . 34 LYS C 1 1 3 25038 2 1 34 LYS CA C 18.561 15.058 -10.146 1.00 . B B . 34 LYS CA 1 1 3 25039 2 1 34 LYS CB C 19.303 13.760 -10.559 1.00 . B B . 34 LYS CB 1 1 3 25040 2 1 34 LYS CD C 21.577 12.679 -11.068 1.00 . B B . 34 LYS CD 1 1 3 25041 2 1 34 LYS CE C 23.034 12.951 -11.466 1.00 . B B . 34 LYS CE 1 1 3 25042 2 1 34 LYS CG C 20.820 13.970 -10.726 1.00 . B B . 34 LYS CG 1 1 3 25043 2 1 34 LYS H H 19.092 14.709 -8.146 1.00 . B B . 34 LYS H 1 1 3 25044 2 1 34 LYS HA H 18.836 15.856 -10.836 1.00 . B B . 34 LYS HA 1 1 3 25045 2 1 34 LYS HB2 H 19.143 13.007 -9.788 1.00 . B B . 34 LYS HB2 1 1 3 25046 2 1 34 LYS HB3 H 18.893 13.377 -11.492 1.00 . B B . 34 LYS HB3 1 1 3 25047 2 1 34 LYS HD2 H 21.566 12.020 -10.204 1.00 . B B . 34 LYS HD2 1 1 3 25048 2 1 34 LYS HD3 H 21.078 12.183 -11.897 1.00 . B B . 34 LYS HD3 1 1 3 25049 2 1 34 LYS HE2 H 23.054 13.636 -12.305 1.00 . B B . 34 LYS HE2 1 1 3 25050 2 1 34 LYS HE3 H 23.558 13.394 -10.627 1.00 . B B . 34 LYS HE3 1 1 3 25051 2 1 34 LYS HG2 H 20.983 14.690 -11.523 1.00 . B B . 34 LYS HG2 1 1 3 25052 2 1 34 LYS HG3 H 21.218 14.375 -9.800 1.00 . B B . 34 LYS HG3 1 1 3 25053 2 1 34 LYS HZ1 H 24.645 11.917 -12.278 1.00 . B B . 34 LYS HZ1 1 1 3 25054 2 1 34 LYS HZ2 H 23.155 11.169 -12.539 1.00 . B B . 34 LYS HZ2 1 1 3 25055 2 1 34 LYS HZ3 H 23.879 11.110 -11.019 1.00 . B B . 34 LYS HZ3 1 1 3 25056 2 1 34 LYS N N 18.997 15.427 -8.801 1.00 . B B . 34 LYS N 1 1 3 25057 2 1 34 LYS NZ N 23.723 11.704 -11.854 1.00 . B B . 34 LYS NZ 1 1 3 25058 2 1 34 LYS O O 16.527 13.825 -9.776 1.00 . B B . 34 LYS O 1 1 3 25059 2 1 35 ASP C C 14.469 15.689 -12.192 1.00 . B B . 35 ASP C 1 1 3 25060 2 1 35 ASP CA C 14.860 15.890 -10.723 1.00 . B B . 35 ASP CA 1 1 3 25061 2 1 35 ASP CB C 14.236 17.192 -10.143 1.00 . B B . 35 ASP CB 1 1 3 25062 2 1 35 ASP CG C 14.540 17.382 -8.647 1.00 . B B . 35 ASP CG 1 1 3 25063 2 1 35 ASP H H 16.800 16.730 -10.866 1.00 . B B . 35 ASP H 1 1 3 25064 2 1 35 ASP HA H 14.484 15.041 -10.148 1.00 . B B . 35 ASP HA 1 1 3 25065 2 1 35 ASP HB2 H 14.620 18.049 -10.689 1.00 . B B . 35 ASP HB2 1 1 3 25066 2 1 35 ASP HB3 H 13.158 17.158 -10.274 1.00 . B B . 35 ASP HB3 1 1 3 25067 2 1 35 ASP N N 16.328 15.914 -10.611 1.00 . B B . 35 ASP N 1 1 3 25068 2 1 35 ASP O O 14.286 16.659 -12.943 1.00 . B B . 35 ASP O 1 1 3 25069 2 1 35 ASP OD1 O 15.556 18.027 -8.313 1.00 . B B . 35 ASP OD1 1 1 3 25070 2 1 35 ASP OD2 O 13.777 16.871 -7.797 1.00 . B B . 35 ASP OD2 1 1 3 25071 2 1 36 TRP C C 13.457 12.536 -13.883 1.00 . B B . 36 TRP C 1 1 3 25072 2 1 36 TRP CA C 13.924 14.000 -13.934 1.00 . B B . 36 TRP CA 1 1 3 25073 2 1 36 TRP CB C 14.990 14.236 -15.054 1.00 . B B . 36 TRP CB 1 1 3 25074 2 1 36 TRP CD1 C 16.545 12.166 -15.057 1.00 . B B . 36 TRP CD1 1 1 3 25075 2 1 36 TRP CD2 C 17.600 14.090 -14.645 1.00 . B B . 36 TRP CD2 1 1 3 25076 2 1 36 TRP CE2 C 18.541 13.044 -14.640 1.00 . B B . 36 TRP CE2 1 1 3 25077 2 1 36 TRP CE3 C 18.045 15.395 -14.412 1.00 . B B . 36 TRP CE3 1 1 3 25078 2 1 36 TRP CG C 16.316 13.505 -14.905 1.00 . B B . 36 TRP CG 1 1 3 25079 2 1 36 TRP CH2 C 20.303 14.544 -14.204 1.00 . B B . 36 TRP CH2 1 1 3 25080 2 1 36 TRP CZ2 C 19.894 13.256 -14.421 1.00 . B B . 36 TRP CZ2 1 1 3 25081 2 1 36 TRP CZ3 C 19.391 15.609 -14.194 1.00 . B B . 36 TRP CZ3 1 1 3 25082 2 1 36 TRP H H 14.708 13.710 -11.988 1.00 . B B . 36 TRP H 1 1 3 25083 2 1 36 TRP HA H 13.047 14.606 -14.157 1.00 . B B . 36 TRP HA 1 1 3 25084 2 1 36 TRP HB2 H 14.566 13.935 -16.005 1.00 . B B . 36 TRP HB2 1 1 3 25085 2 1 36 TRP HB3 H 15.203 15.298 -15.106 1.00 . B B . 36 TRP HB3 1 1 3 25086 2 1 36 TRP HD1 H 15.774 11.440 -15.258 1.00 . B B . 36 TRP HD1 1 1 3 25087 2 1 36 TRP HE1 H 18.269 10.992 -14.936 1.00 . B B . 36 TRP HE1 1 1 3 25088 2 1 36 TRP HE3 H 17.354 16.229 -14.399 1.00 . B B . 36 TRP HE3 1 1 3 25089 2 1 36 TRP HH2 H 21.349 14.760 -14.025 1.00 . B B . 36 TRP HH2 1 1 3 25090 2 1 36 TRP HZ2 H 20.609 12.442 -14.426 1.00 . B B . 36 TRP HZ2 1 1 3 25091 2 1 36 TRP HZ3 H 19.754 16.613 -14.017 1.00 . B B . 36 TRP HZ3 1 1 3 25092 2 1 36 TRP N N 14.415 14.414 -12.607 1.00 . B B . 36 TRP N 1 1 3 25093 2 1 36 TRP NE1 N 17.869 11.884 -14.881 1.00 . B B . 36 TRP NE1 1 1 3 25094 2 1 36 TRP O O 13.426 11.931 -12.802 1.00 . B B . 36 TRP O 1 1 3 25095 2 1 37 GLN C C 13.818 9.645 -15.011 1.00 . B B . 37 GLN C 1 1 3 25096 2 1 37 GLN CA C 12.622 10.593 -15.192 1.00 . B B . 37 GLN CA 1 1 3 25097 2 1 37 GLN CB C 11.957 10.361 -16.578 1.00 . B B . 37 GLN CB 1 1 3 25098 2 1 37 GLN CD C 10.993 8.649 -18.260 1.00 . B B . 37 GLN CD 1 1 3 25099 2 1 37 GLN CG C 11.564 8.892 -16.857 1.00 . B B . 37 GLN CG 1 1 3 25100 2 1 37 GLN H H 13.031 12.566 -15.845 1.00 . B B . 37 GLN H 1 1 3 25101 2 1 37 GLN HA H 11.890 10.391 -14.417 1.00 . B B . 37 GLN HA 1 1 3 25102 2 1 37 GLN HB2 H 11.059 10.968 -16.634 1.00 . B B . 37 GLN HB2 1 1 3 25103 2 1 37 GLN HB3 H 12.639 10.686 -17.361 1.00 . B B . 37 GLN HB3 1 1 3 25104 2 1 37 GLN HE21 H 11.694 6.791 -18.284 1.00 . B B . 37 GLN HE21 1 1 3 25105 2 1 37 GLN HE22 H 10.850 7.299 -19.705 1.00 . B B . 37 GLN HE22 1 1 3 25106 2 1 37 GLN HG2 H 12.443 8.276 -16.731 1.00 . B B . 37 GLN HG2 1 1 3 25107 2 1 37 GLN HG3 H 10.819 8.594 -16.126 1.00 . B B . 37 GLN HG3 1 1 3 25108 2 1 37 GLN N N 13.048 11.995 -15.050 1.00 . B B . 37 GLN N 1 1 3 25109 2 1 37 GLN NE2 N 11.196 7.460 -18.802 1.00 . B B . 37 GLN NE2 1 1 3 25110 2 1 37 GLN O O 14.741 9.670 -15.840 1.00 . B B . 37 GLN O 1 1 3 25111 2 1 37 GLN OE1 O 10.358 9.523 -18.846 1.00 . B B . 37 GLN OE1 1 1 3 25112 2 1 38 PRO C C 14.802 6.714 -14.833 1.00 . B B . 38 PRO C 1 1 3 25113 2 1 38 PRO CA C 14.899 7.807 -13.758 1.00 . B B . 38 PRO CA 1 1 3 25114 2 1 38 PRO CB C 14.688 7.250 -12.324 1.00 . B B . 38 PRO CB 1 1 3 25115 2 1 38 PRO CD C 12.837 8.739 -12.815 1.00 . B B . 38 PRO CD 1 1 3 25116 2 1 38 PRO CG C 13.265 7.556 -11.963 1.00 . B B . 38 PRO CG 1 1 3 25117 2 1 38 PRO HA H 15.882 8.295 -13.817 1.00 . B B . 38 PRO HA 1 1 3 25118 2 1 38 PRO HB2 H 14.880 6.179 -12.291 1.00 . B B . 38 PRO HB2 1 1 3 25119 2 1 38 PRO HB3 H 15.358 7.757 -11.637 1.00 . B B . 38 PRO HB3 1 1 3 25120 2 1 38 PRO HD2 H 11.837 8.587 -13.205 1.00 . B B . 38 PRO HD2 1 1 3 25121 2 1 38 PRO HD3 H 12.868 9.656 -12.234 1.00 . B B . 38 PRO HD3 1 1 3 25122 2 1 38 PRO HG2 H 12.639 6.689 -12.168 1.00 . B B . 38 PRO HG2 1 1 3 25123 2 1 38 PRO HG3 H 13.197 7.812 -10.905 1.00 . B B . 38 PRO HG3 1 1 3 25124 2 1 38 PRO N N 13.835 8.796 -13.929 1.00 . B B . 38 PRO N 1 1 3 25125 2 1 38 PRO O O 13.700 6.383 -15.299 1.00 . B B . 38 PRO O 1 1 3 25126 2 1 39 GLU C C 15.527 3.831 -15.340 1.00 . B B . 39 GLU C 1 1 3 25127 2 1 39 GLU CA C 16.050 5.042 -16.128 1.00 . B B . 39 GLU CA 1 1 3 25128 2 1 39 GLU CB C 17.528 4.837 -16.569 1.00 . B B . 39 GLU CB 1 1 3 25129 2 1 39 GLU CD C 17.084 3.508 -18.734 1.00 . B B . 39 GLU CD 1 1 3 25130 2 1 39 GLU CG C 17.809 3.558 -17.383 1.00 . B B . 39 GLU CG 1 1 3 25131 2 1 39 GLU H H 16.781 6.681 -15.020 1.00 . B B . 39 GLU H 1 1 3 25132 2 1 39 GLU HA H 15.427 5.207 -17.003 1.00 . B B . 39 GLU HA 1 1 3 25133 2 1 39 GLU HB2 H 17.829 5.690 -17.171 1.00 . B B . 39 GLU HB2 1 1 3 25134 2 1 39 GLU HB3 H 18.151 4.812 -15.682 1.00 . B B . 39 GLU HB3 1 1 3 25135 2 1 39 GLU HG2 H 18.878 3.492 -17.558 1.00 . B B . 39 GLU HG2 1 1 3 25136 2 1 39 GLU HG3 H 17.509 2.698 -16.791 1.00 . B B . 39 GLU HG3 1 1 3 25137 2 1 39 GLU N N 15.961 6.219 -15.269 1.00 . B B . 39 GLU N 1 1 3 25138 2 1 39 GLU O O 16.244 3.272 -14.497 1.00 . B B . 39 GLU O 1 1 3 25139 2 1 39 GLU OE1 O 17.629 4.040 -19.730 1.00 . B B . 39 GLU OE1 1 1 3 25140 2 1 39 GLU OE2 O 15.985 2.919 -18.824 1.00 . B B . 39 GLU OE2 1 1 3 25141 2 1 40 VAL C C 13.423 1.146 -15.731 1.00 . B B . 40 VAL C 1 1 3 25142 2 1 40 VAL CA C 13.553 2.402 -14.867 1.00 . B B . 40 VAL CA 1 1 3 25143 2 1 40 VAL CB C 12.131 2.852 -14.330 1.00 . B B . 40 VAL CB 1 1 3 25144 2 1 40 VAL CG1 C 11.457 1.719 -13.513 1.00 . B B . 40 VAL CG1 1 1 3 25145 2 1 40 VAL CG2 C 12.230 4.151 -13.490 1.00 . B B . 40 VAL CG2 1 1 3 25146 2 1 40 VAL H H 13.785 3.920 -16.329 1.00 . B B . 40 VAL H 1 1 3 25147 2 1 40 VAL HA H 14.165 2.151 -13.995 1.00 . B B . 40 VAL HA 1 1 3 25148 2 1 40 VAL HB H 11.493 3.058 -15.193 1.00 . B B . 40 VAL HB 1 1 3 25149 2 1 40 VAL HG11 H 11.127 0.935 -14.181 1.00 . B B . 40 VAL HG11 1 1 3 25150 2 1 40 VAL HG12 H 10.614 2.105 -12.969 1.00 . B B . 40 VAL HG12 1 1 3 25151 2 1 40 VAL HG13 H 12.167 1.302 -12.807 1.00 . B B . 40 VAL HG13 1 1 3 25152 2 1 40 VAL HG21 H 13.083 4.102 -12.825 1.00 . B B . 40 VAL HG21 1 1 3 25153 2 1 40 VAL HG22 H 11.330 4.283 -12.900 1.00 . B B . 40 VAL HG22 1 1 3 25154 2 1 40 VAL HG23 H 12.338 4.999 -14.143 1.00 . B B . 40 VAL HG23 1 1 3 25155 2 1 40 VAL N N 14.258 3.462 -15.608 1.00 . B B . 40 VAL N 1 1 3 25156 2 1 40 VAL O O 13.157 1.226 -16.930 1.00 . B B . 40 VAL O 1 1 3 25157 2 1 41 LYS C C 12.901 -2.332 -14.841 1.00 . B B . 41 LYS C 1 1 3 25158 2 1 41 LYS CA C 13.638 -1.314 -15.720 1.00 . B B . 41 LYS CA 1 1 3 25159 2 1 41 LYS CB C 15.128 -1.689 -15.923 1.00 . B B . 41 LYS CB 1 1 3 25160 2 1 41 LYS CD C 16.867 -3.332 -16.839 1.00 . B B . 41 LYS CD 1 1 3 25161 2 1 41 LYS CE C 17.171 -4.788 -17.202 1.00 . B B . 41 LYS CE 1 1 3 25162 2 1 41 LYS CG C 15.382 -3.109 -16.461 1.00 . B B . 41 LYS CG 1 1 3 25163 2 1 41 LYS H H 13.636 0.025 -14.100 1.00 . B B . 41 LYS H 1 1 3 25164 2 1 41 LYS HA H 13.146 -1.257 -16.691 1.00 . B B . 41 LYS HA 1 1 3 25165 2 1 41 LYS HB2 H 15.561 -0.979 -16.622 1.00 . B B . 41 LYS HB2 1 1 3 25166 2 1 41 LYS HB3 H 15.646 -1.587 -14.972 1.00 . B B . 41 LYS HB3 1 1 3 25167 2 1 41 LYS HD2 H 17.109 -2.704 -17.693 1.00 . B B . 41 LYS HD2 1 1 3 25168 2 1 41 LYS HD3 H 17.498 -3.040 -16.002 1.00 . B B . 41 LYS HD3 1 1 3 25169 2 1 41 LYS HE2 H 16.472 -5.125 -17.958 1.00 . B B . 41 LYS HE2 1 1 3 25170 2 1 41 LYS HE3 H 18.176 -4.844 -17.595 1.00 . B B . 41 LYS HE3 1 1 3 25171 2 1 41 LYS HG2 H 15.096 -3.827 -15.695 1.00 . B B . 41 LYS HG2 1 1 3 25172 2 1 41 LYS HG3 H 14.764 -3.268 -17.341 1.00 . B B . 41 LYS HG3 1 1 3 25173 2 1 41 LYS HZ1 H 17.205 -6.671 -16.308 1.00 . B B . 41 LYS HZ1 1 1 3 25174 2 1 41 LYS HZ2 H 16.130 -5.592 -15.582 1.00 . B B . 41 LYS HZ2 1 1 3 25175 2 1 41 LYS HZ3 H 17.788 -5.437 -15.322 1.00 . B B . 41 LYS HZ3 1 1 3 25176 2 1 41 LYS N N 13.575 -0.009 -15.078 1.00 . B B . 41 LYS N 1 1 3 25177 2 1 41 LYS NZ N 17.067 -5.682 -16.025 1.00 . B B . 41 LYS NZ 1 1 3 25178 2 1 41 LYS O O 13.365 -2.660 -13.742 1.00 . B B . 41 LYS O 1 1 3 25179 2 1 42 LEU C C 11.278 -5.173 -15.001 1.00 . B B . 42 LEU C 1 1 3 25180 2 1 42 LEU CA C 10.889 -3.748 -14.595 1.00 . B B . 42 LEU CA 1 1 3 25181 2 1 42 LEU CB C 9.386 -3.483 -14.890 1.00 . B B . 42 LEU CB 1 1 3 25182 2 1 42 LEU CD1 C 8.567 -4.243 -12.590 1.00 . B B . 42 LEU CD1 1 1 3 25183 2 1 42 LEU CD2 C 6.892 -4.014 -14.488 1.00 . B B . 42 LEU CD2 1 1 3 25184 2 1 42 LEU CG C 8.355 -4.365 -14.105 1.00 . B B . 42 LEU CG 1 1 3 25185 2 1 42 LEU H H 11.433 -2.475 -16.197 1.00 . B B . 42 LEU H 1 1 3 25186 2 1 42 LEU HA H 11.069 -3.620 -13.524 1.00 . B B . 42 LEU HA 1 1 3 25187 2 1 42 LEU HB2 H 9.181 -2.440 -14.666 1.00 . B B . 42 LEU HB2 1 1 3 25188 2 1 42 LEU HB3 H 9.219 -3.634 -15.953 1.00 . B B . 42 LEU HB3 1 1 3 25189 2 1 42 LEU HD11 H 7.738 -4.685 -12.057 1.00 . B B . 42 LEU HD11 1 1 3 25190 2 1 42 LEU HD12 H 8.647 -3.202 -12.307 1.00 . B B . 42 LEU HD12 1 1 3 25191 2 1 42 LEU HD13 H 9.472 -4.759 -12.305 1.00 . B B . 42 LEU HD13 1 1 3 25192 2 1 42 LEU HD21 H 6.786 -4.004 -15.564 1.00 . B B . 42 LEU HD21 1 1 3 25193 2 1 42 LEU HD22 H 6.631 -3.045 -14.087 1.00 . B B . 42 LEU HD22 1 1 3 25194 2 1 42 LEU HD23 H 6.225 -4.759 -14.074 1.00 . B B . 42 LEU HD23 1 1 3 25195 2 1 42 LEU HG H 8.520 -5.405 -14.358 1.00 . B B . 42 LEU HG 1 1 3 25196 2 1 42 LEU N N 11.731 -2.788 -15.319 1.00 . B B . 42 LEU N 1 1 3 25197 2 1 42 LEU O O 11.300 -5.506 -16.193 1.00 . B B . 42 LEU O 1 1 3 25198 2 1 43 ASP C C 10.985 -8.292 -13.421 1.00 . B B . 43 ASP C 1 1 3 25199 2 1 43 ASP CA C 11.971 -7.394 -14.166 1.00 . B B . 43 ASP CA 1 1 3 25200 2 1 43 ASP CB C 13.408 -7.608 -13.614 1.00 . B B . 43 ASP CB 1 1 3 25201 2 1 43 ASP CG C 14.484 -6.853 -14.410 1.00 . B B . 43 ASP CG 1 1 3 25202 2 1 43 ASP H H 11.477 -5.654 -13.086 1.00 . B B . 43 ASP H 1 1 3 25203 2 1 43 ASP HA H 11.956 -7.646 -15.227 1.00 . B B . 43 ASP HA 1 1 3 25204 2 1 43 ASP HB2 H 13.446 -7.274 -12.580 1.00 . B B . 43 ASP HB2 1 1 3 25205 2 1 43 ASP HB3 H 13.641 -8.669 -13.636 1.00 . B B . 43 ASP HB3 1 1 3 25206 2 1 43 ASP N N 11.556 -5.999 -13.996 1.00 . B B . 43 ASP N 1 1 3 25207 2 1 43 ASP O O 10.857 -8.205 -12.200 1.00 . B B . 43 ASP O 1 1 3 25208 2 1 43 ASP OD1 O 15.033 -7.432 -15.381 1.00 . B B . 43 ASP OD1 1 1 3 25209 2 1 43 ASP OD2 O 14.780 -5.678 -14.092 1.00 . B B . 43 ASP OD2 1 1 3 25210 2 1 44 LEU C C 9.949 -11.451 -13.482 1.00 . B B . 44 LEU C 1 1 3 25211 2 1 44 LEU CA C 9.296 -10.074 -13.614 1.00 . B B . 44 LEU CA 1 1 3 25212 2 1 44 LEU CB C 8.058 -10.135 -14.540 1.00 . B B . 44 LEU CB 1 1 3 25213 2 1 44 LEU CD1 C 6.262 -8.905 -15.868 1.00 . B B . 44 LEU CD1 1 1 3 25214 2 1 44 LEU CD2 C 6.738 -8.224 -13.446 1.00 . B B . 44 LEU CD2 1 1 3 25215 2 1 44 LEU CG C 7.333 -8.775 -14.768 1.00 . B B . 44 LEU CG 1 1 3 25216 2 1 44 LEU H H 10.447 -9.159 -15.134 1.00 . B B . 44 LEU H 1 1 3 25217 2 1 44 LEU HA H 8.984 -9.718 -12.624 1.00 . B B . 44 LEU HA 1 1 3 25218 2 1 44 LEU HB2 H 8.373 -10.522 -15.508 1.00 . B B . 44 LEU HB2 1 1 3 25219 2 1 44 LEU HB3 H 7.341 -10.834 -14.117 1.00 . B B . 44 LEU HB3 1 1 3 25220 2 1 44 LEU HD11 H 5.797 -7.946 -16.040 1.00 . B B . 44 LEU HD11 1 1 3 25221 2 1 44 LEU HD12 H 5.504 -9.619 -15.564 1.00 . B B . 44 LEU HD12 1 1 3 25222 2 1 44 LEU HD13 H 6.724 -9.247 -16.784 1.00 . B B . 44 LEU HD13 1 1 3 25223 2 1 44 LEU HD21 H 6.023 -8.930 -13.039 1.00 . B B . 44 LEU HD21 1 1 3 25224 2 1 44 LEU HD22 H 6.242 -7.282 -13.635 1.00 . B B . 44 LEU HD22 1 1 3 25225 2 1 44 LEU HD23 H 7.533 -8.066 -12.730 1.00 . B B . 44 LEU HD23 1 1 3 25226 2 1 44 LEU HG H 8.062 -8.051 -15.117 1.00 . B B . 44 LEU HG 1 1 3 25227 2 1 44 LEU N N 10.283 -9.145 -14.170 1.00 . B B . 44 LEU N 1 1 3 25228 2 1 44 LEU O O 10.503 -11.989 -14.454 1.00 . B B . 44 LEU O 1 1 3 25229 2 1 45 ASP C C 9.465 -14.027 -10.993 1.00 . B B . 45 ASP C 1 1 3 25230 2 1 45 ASP CA C 10.443 -13.300 -11.919 1.00 . B B . 45 ASP CA 1 1 3 25231 2 1 45 ASP CB C 11.826 -13.125 -11.227 1.00 . B B . 45 ASP CB 1 1 3 25232 2 1 45 ASP CG C 12.476 -14.469 -10.852 1.00 . B B . 45 ASP CG 1 1 3 25233 2 1 45 ASP H H 9.385 -11.508 -11.577 1.00 . B B . 45 ASP H 1 1 3 25234 2 1 45 ASP HA H 10.566 -13.884 -12.831 1.00 . B B . 45 ASP HA 1 1 3 25235 2 1 45 ASP HB2 H 12.496 -12.597 -11.900 1.00 . B B . 45 ASP HB2 1 1 3 25236 2 1 45 ASP HB3 H 11.704 -12.524 -10.329 1.00 . B B . 45 ASP HB3 1 1 3 25237 2 1 45 ASP N N 9.868 -12.000 -12.275 1.00 . B B . 45 ASP N 1 1 3 25238 2 1 45 ASP O O 8.662 -13.391 -10.312 1.00 . B B . 45 ASP O 1 1 3 25239 2 1 45 ASP OD1 O 12.541 -14.812 -9.650 1.00 . B B . 45 ASP OD1 1 1 3 25240 2 1 45 ASP OD2 O 12.901 -15.200 -11.772 1.00 . B B . 45 ASP OD2 1 1 3 25241 2 1 46 THR C C 9.375 -17.464 -9.697 1.00 . B B . 46 THR C 1 1 3 25242 2 1 46 THR CA C 8.645 -16.195 -10.173 1.00 . B B . 46 THR CA 1 1 3 25243 2 1 46 THR CB C 7.333 -16.540 -10.970 1.00 . B B . 46 THR CB 1 1 3 25244 2 1 46 THR CG2 C 7.619 -16.911 -12.435 1.00 . B B . 46 THR CG2 1 1 3 25245 2 1 46 THR H H 10.243 -15.798 -11.489 1.00 . B B . 46 THR H 1 1 3 25246 2 1 46 THR HA H 8.352 -15.618 -9.291 1.00 . B B . 46 THR HA 1 1 3 25247 2 1 46 THR HB H 6.709 -15.651 -10.972 1.00 . B B . 46 THR HB 1 1 3 25248 2 1 46 THR HG1 H 6.670 -18.406 -10.827 1.00 . B B . 46 THR HG1 1 1 3 25249 2 1 46 THR HG21 H 8.258 -17.783 -12.472 1.00 . B B . 46 THR HG21 1 1 3 25250 2 1 46 THR HG22 H 8.114 -16.087 -12.933 1.00 . B B . 46 THR HG22 1 1 3 25251 2 1 46 THR HG23 H 6.689 -17.129 -12.946 1.00 . B B . 46 THR HG23 1 1 3 25252 2 1 46 THR N N 9.544 -15.359 -10.965 1.00 . B B . 46 THR N 1 1 3 25253 2 1 46 THR O O 9.821 -18.293 -10.505 1.00 . B B . 46 THR O 1 1 3 25254 2 1 46 THR OG1 O 6.590 -17.590 -10.320 1.00 . B B . 46 THR OG1 1 1 3 25255 2 1 47 ALA C C 8.956 -19.415 -6.899 1.00 . B B . 47 ALA C 1 1 3 25256 2 1 47 ALA CA C 10.076 -18.745 -7.678 1.00 . B B . 47 ALA CA 1 1 3 25257 2 1 47 ALA CB C 11.207 -18.295 -6.736 1.00 . B B . 47 ALA CB 1 1 3 25258 2 1 47 ALA H H 9.115 -16.868 -7.808 1.00 . B B . 47 ALA H 1 1 3 25259 2 1 47 ALA HA H 10.481 -19.440 -8.415 1.00 . B B . 47 ALA HA 1 1 3 25260 2 1 47 ALA HB1 H 11.997 -17.829 -7.314 1.00 . B B . 47 ALA HB1 1 1 3 25261 2 1 47 ALA HB2 H 11.611 -19.151 -6.212 1.00 . B B . 47 ALA HB2 1 1 3 25262 2 1 47 ALA HB3 H 10.825 -17.582 -6.016 1.00 . B B . 47 ALA HB3 1 1 3 25263 2 1 47 ALA N N 9.481 -17.591 -8.366 1.00 . B B . 47 ALA N 1 1 3 25264 2 1 47 ALA O O 8.279 -18.765 -6.119 1.00 . B B . 47 ALA O 1 1 3 25265 2 1 48 SER C C 7.864 -22.779 -6.104 1.00 . B B . 48 SER C 1 1 3 25266 2 1 48 SER CA C 7.534 -21.387 -6.658 1.00 . B B . 48 SER CA 1 1 3 25267 2 1 48 SER CB C 6.558 -21.428 -7.845 1.00 . B B . 48 SER CB 1 1 3 25268 2 1 48 SER H H 9.425 -21.225 -7.598 1.00 . B B . 48 SER H 1 1 3 25269 2 1 48 SER HA H 7.085 -20.805 -5.854 1.00 . B B . 48 SER HA 1 1 3 25270 2 1 48 SER HB2 H 5.668 -21.971 -7.563 1.00 . B B . 48 SER HB2 1 1 3 25271 2 1 48 SER HB3 H 6.280 -20.418 -8.119 1.00 . B B . 48 SER HB3 1 1 3 25272 2 1 48 SER HG H 6.896 -22.994 -8.986 1.00 . B B . 48 SER HG 1 1 3 25273 2 1 48 SER N N 8.748 -20.706 -7.117 1.00 . B B . 48 SER N 1 1 3 25274 2 1 48 SER O O 9.035 -23.165 -6.082 1.00 . B B . 48 SER O 1 1 3 25275 2 1 48 SER OG O 7.136 -22.059 -8.980 1.00 . B B . 48 SER OG 1 1 3 25276 2 1 49 SER C C 5.649 -25.497 -4.758 1.00 . B B . 49 SER C 1 1 3 25277 2 1 49 SER CA C 7.006 -24.849 -5.051 1.00 . B B . 49 SER CA 1 1 3 25278 2 1 49 SER CB C 7.850 -24.820 -3.747 1.00 . B B . 49 SER CB 1 1 3 25279 2 1 49 SER H H 5.944 -23.083 -5.574 1.00 . B B . 49 SER H 1 1 3 25280 2 1 49 SER HA H 7.526 -25.447 -5.798 1.00 . B B . 49 SER HA 1 1 3 25281 2 1 49 SER HB2 H 7.870 -25.808 -3.305 1.00 . B B . 49 SER HB2 1 1 3 25282 2 1 49 SER HB3 H 8.863 -24.518 -3.984 1.00 . B B . 49 SER HB3 1 1 3 25283 2 1 49 SER HG H 6.352 -23.950 -2.811 1.00 . B B . 49 SER HG 1 1 3 25284 2 1 49 SER N N 6.840 -23.489 -5.593 1.00 . B B . 49 SER N 1 1 3 25285 2 1 49 SER O O 4.733 -24.831 -4.240 1.00 . B B . 49 SER O 1 1 3 25286 2 1 49 SER OG O 7.314 -23.900 -2.795 1.00 . B B . 49 SER OG 1 1 3 25287 2 1 50 GLN C C 4.698 -28.009 -3.170 1.00 . B B . 50 GLN C 1 1 3 25288 2 1 50 GLN CA C 4.418 -27.626 -4.625 1.00 . B B . 50 GLN CA 1 1 3 25289 2 1 50 GLN CB C 4.215 -28.909 -5.481 1.00 . B B . 50 GLN CB 1 1 3 25290 2 1 50 GLN CD C 2.799 -31.065 -5.787 1.00 . B B . 50 GLN CD 1 1 3 25291 2 1 50 GLN CG C 3.109 -29.842 -4.926 1.00 . B B . 50 GLN CG 1 1 3 25292 2 1 50 GLN H H 6.183 -27.189 -5.707 1.00 . B B . 50 GLN H 1 1 3 25293 2 1 50 GLN HA H 3.506 -27.026 -4.673 1.00 . B B . 50 GLN HA 1 1 3 25294 2 1 50 GLN HB2 H 3.944 -28.618 -6.492 1.00 . B B . 50 GLN HB2 1 1 3 25295 2 1 50 GLN HB3 H 5.145 -29.461 -5.515 1.00 . B B . 50 GLN HB3 1 1 3 25296 2 1 50 GLN HE21 H 0.922 -31.063 -5.141 1.00 . B B . 50 GLN HE21 1 1 3 25297 2 1 50 GLN HE22 H 1.331 -32.297 -6.272 1.00 . B B . 50 GLN HE22 1 1 3 25298 2 1 50 GLN HG2 H 3.418 -30.193 -3.950 1.00 . B B . 50 GLN HG2 1 1 3 25299 2 1 50 GLN HG3 H 2.199 -29.259 -4.811 1.00 . B B . 50 GLN HG3 1 1 3 25300 2 1 50 GLN N N 5.520 -26.792 -5.108 1.00 . B B . 50 GLN N 1 1 3 25301 2 1 50 GLN NE2 N 1.559 -31.524 -5.727 1.00 . B B . 50 GLN NE2 1 1 3 25302 2 1 50 GLN O O 5.777 -28.524 -2.853 1.00 . B B . 50 GLN O 1 1 3 25303 2 1 50 GLN OE1 O 3.658 -31.595 -6.493 1.00 . B B . 50 GLN OE1 1 1 3 25304 2 1 51 LEU C C 2.378 -28.463 -0.403 1.00 . B B . 51 LEU C 1 1 3 25305 2 1 51 LEU CA C 3.782 -28.061 -0.879 1.00 . B B . 51 LEU CA 1 1 3 25306 2 1 51 LEU CB C 4.396 -26.851 -0.088 1.00 . B B . 51 LEU CB 1 1 3 25307 2 1 51 LEU CD1 C 2.499 -25.086 0.205 1.00 . B B . 51 LEU CD1 1 1 3 25308 2 1 51 LEU CD2 C 4.921 -24.321 -0.088 1.00 . B B . 51 LEU CD2 1 1 3 25309 2 1 51 LEU CG C 3.869 -25.405 -0.442 1.00 . B B . 51 LEU CG 1 1 3 25310 2 1 51 LEU H H 2.929 -27.271 -2.638 1.00 . B B . 51 LEU H 1 1 3 25311 2 1 51 LEU HA H 4.430 -28.927 -0.754 1.00 . B B . 51 LEU HA 1 1 3 25312 2 1 51 LEU HB2 H 4.237 -27.022 0.972 1.00 . B B . 51 LEU HB2 1 1 3 25313 2 1 51 LEU HB3 H 5.467 -26.867 -0.261 1.00 . B B . 51 LEU HB3 1 1 3 25314 2 1 51 LEU HD11 H 2.581 -25.139 1.285 1.00 . B B . 51 LEU HD11 1 1 3 25315 2 1 51 LEU HD12 H 1.765 -25.803 -0.132 1.00 . B B . 51 LEU HD12 1 1 3 25316 2 1 51 LEU HD13 H 2.182 -24.094 -0.082 1.00 . B B . 51 LEU HD13 1 1 3 25317 2 1 51 LEU HD21 H 4.540 -23.341 -0.349 1.00 . B B . 51 LEU HD21 1 1 3 25318 2 1 51 LEU HD22 H 5.829 -24.503 -0.646 1.00 . B B . 51 LEU HD22 1 1 3 25319 2 1 51 LEU HD23 H 5.140 -24.350 0.972 1.00 . B B . 51 LEU HD23 1 1 3 25320 2 1 51 LEU HG H 3.717 -25.358 -1.515 1.00 . B B . 51 LEU HG 1 1 3 25321 2 1 51 LEU N N 3.728 -27.730 -2.306 1.00 . B B . 51 LEU N 1 1 3 25322 2 1 51 LEU O O 2.086 -28.398 0.795 1.00 . B B . 51 LEU O 1 1 3 25323 2 1 52 ALA C C -0.482 -30.053 -2.272 1.00 . B B . 52 ALA C 1 1 3 25324 2 1 52 ALA CA C 0.124 -29.257 -1.102 1.00 . B B . 52 ALA CA 1 1 3 25325 2 1 52 ALA CB C -0.674 -27.979 -0.871 1.00 . B B . 52 ALA CB 1 1 3 25326 2 1 52 ALA H H 1.861 -29.032 -2.275 1.00 . B B . 52 ALA H 1 1 3 25327 2 1 52 ALA HA H 0.076 -29.862 -0.203 1.00 . B B . 52 ALA HA 1 1 3 25328 2 1 52 ALA HB1 H -0.668 -27.380 -1.781 1.00 . B B . 52 ALA HB1 1 1 3 25329 2 1 52 ALA HB2 H -0.238 -27.408 -0.066 1.00 . B B . 52 ALA HB2 1 1 3 25330 2 1 52 ALA HB3 H -1.703 -28.223 -0.620 1.00 . B B . 52 ALA HB3 1 1 3 25331 2 1 52 ALA N N 1.528 -28.918 -1.361 1.00 . B B . 52 ALA N 1 1 3 25332 2 1 52 ALA O O 0.129 -30.173 -3.342 1.00 . B B . 52 ALA O 1 1 3 25333 2 1 53 ASP C C -3.538 -30.409 -3.695 1.00 . B B . 53 ASP C 1 1 3 25334 2 1 53 ASP CA C -2.470 -31.327 -3.073 1.00 . B B . 53 ASP CA 1 1 3 25335 2 1 53 ASP CB C -3.132 -32.573 -2.431 1.00 . B B . 53 ASP CB 1 1 3 25336 2 1 53 ASP CG C -2.112 -33.543 -1.804 1.00 . B B . 53 ASP CG 1 1 3 25337 2 1 53 ASP H H -2.108 -30.457 -1.167 1.00 . B B . 53 ASP H 1 1 3 25338 2 1 53 ASP HA H -1.779 -31.653 -3.853 1.00 . B B . 53 ASP HA 1 1 3 25339 2 1 53 ASP HB2 H -3.832 -32.250 -1.665 1.00 . B B . 53 ASP HB2 1 1 3 25340 2 1 53 ASP HB3 H -3.686 -33.112 -3.192 1.00 . B B . 53 ASP HB3 1 1 3 25341 2 1 53 ASP N N -1.704 -30.576 -2.053 1.00 . B B . 53 ASP N 1 1 3 25342 2 1 53 ASP O O -4.413 -29.906 -2.974 1.00 . B B . 53 ASP O 1 1 3 25343 2 1 53 ASP OD1 O -2.033 -33.629 -0.561 1.00 . B B . 53 ASP OD1 1 1 3 25344 2 1 53 ASP OD2 O -1.369 -34.211 -2.553 1.00 . B B . 53 ASP OD2 1 1 3 25345 2 1 54 ASP C C -4.092 -27.749 -5.318 1.00 . B B . 54 ASP C 1 1 3 25346 2 1 54 ASP CA C -4.269 -29.200 -5.802 1.00 . B B . 54 ASP CA 1 1 3 25347 2 1 54 ASP CB C -5.786 -29.586 -5.800 1.00 . B B . 54 ASP CB 1 1 3 25348 2 1 54 ASP CG C -6.188 -30.625 -6.862 1.00 . B B . 54 ASP CG 1 1 3 25349 2 1 54 ASP H H -2.745 -30.675 -5.522 1.00 . B B . 54 ASP H 1 1 3 25350 2 1 54 ASP HA H -3.907 -29.241 -6.820 1.00 . B B . 54 ASP HA 1 1 3 25351 2 1 54 ASP HB2 H -6.040 -29.993 -4.827 1.00 . B B . 54 ASP HB2 1 1 3 25352 2 1 54 ASP HB3 H -6.386 -28.688 -5.954 1.00 . B B . 54 ASP HB3 1 1 3 25353 2 1 54 ASP N N -3.425 -30.173 -5.029 1.00 . B B . 54 ASP N 1 1 3 25354 2 1 54 ASP O O -4.832 -26.855 -5.726 1.00 . B B . 54 ASP O 1 1 3 25355 2 1 54 ASP OD1 O -5.503 -31.657 -7.012 1.00 . B B . 54 ASP OD1 1 1 3 25356 2 1 54 ASP OD2 O -7.229 -30.437 -7.522 1.00 . B B . 54 ASP OD2 1 1 3 25357 2 1 55 VAL C C -1.334 -25.937 -4.090 1.00 . B B . 55 VAL C 1 1 3 25358 2 1 55 VAL CA C -2.812 -26.210 -3.883 1.00 . B B . 55 VAL CA 1 1 3 25359 2 1 55 VAL CB C -3.180 -26.120 -2.360 1.00 . B B . 55 VAL CB 1 1 3 25360 2 1 55 VAL CG1 C -2.707 -24.789 -1.730 1.00 . B B . 55 VAL CG1 1 1 3 25361 2 1 55 VAL CG2 C -4.682 -26.334 -2.138 1.00 . B B . 55 VAL CG2 1 1 3 25362 2 1 55 VAL H H -2.513 -28.269 -4.199 1.00 . B B . 55 VAL H 1 1 3 25363 2 1 55 VAL HA H -3.390 -25.455 -4.422 1.00 . B B . 55 VAL HA 1 1 3 25364 2 1 55 VAL HB H -2.663 -26.925 -1.850 1.00 . B B . 55 VAL HB 1 1 3 25365 2 1 55 VAL HG11 H -1.632 -24.699 -1.832 1.00 . B B . 55 VAL HG11 1 1 3 25366 2 1 55 VAL HG12 H -2.963 -24.766 -0.679 1.00 . B B . 55 VAL HG12 1 1 3 25367 2 1 55 VAL HG13 H -3.181 -23.954 -2.231 1.00 . B B . 55 VAL HG13 1 1 3 25368 2 1 55 VAL HG21 H -4.906 -26.295 -1.076 1.00 . B B . 55 VAL HG21 1 1 3 25369 2 1 55 VAL HG22 H -4.978 -27.304 -2.522 1.00 . B B . 55 VAL HG22 1 1 3 25370 2 1 55 VAL HG23 H -5.247 -25.567 -2.648 1.00 . B B . 55 VAL HG23 1 1 3 25371 2 1 55 VAL N N -3.103 -27.521 -4.452 1.00 . B B . 55 VAL N 1 1 3 25372 2 1 55 VAL O O -0.479 -26.786 -3.792 1.00 . B B . 55 VAL O 1 1 3 25373 2 1 56 TYR C C 0.601 -23.011 -4.455 1.00 . B B . 56 TYR C 1 1 3 25374 2 1 56 TYR CA C 0.306 -24.401 -5.003 1.00 . B B . 56 TYR CA 1 1 3 25375 2 1 56 TYR CB C 0.407 -24.451 -6.538 1.00 . B B . 56 TYR CB 1 1 3 25376 2 1 56 TYR CD1 C 2.499 -25.717 -7.204 1.00 . B B . 56 TYR CD1 1 1 3 25377 2 1 56 TYR CD2 C 2.502 -23.346 -7.466 1.00 . B B . 56 TYR CD2 1 1 3 25378 2 1 56 TYR CE1 C 3.788 -25.771 -7.677 1.00 . B B . 56 TYR CE1 1 1 3 25379 2 1 56 TYR CE2 C 3.787 -23.402 -7.942 1.00 . B B . 56 TYR CE2 1 1 3 25380 2 1 56 TYR CG C 1.833 -24.501 -7.075 1.00 . B B . 56 TYR CG 1 1 3 25381 2 1 56 TYR CZ C 4.430 -24.614 -8.054 1.00 . B B . 56 TYR CZ 1 1 3 25382 2 1 56 TYR H H -1.760 -24.117 -4.766 1.00 . B B . 56 TYR H 1 1 3 25383 2 1 56 TYR HA H 1.012 -25.113 -4.568 1.00 . B B . 56 TYR HA 1 1 3 25384 2 1 56 TYR HB2 H -0.110 -25.335 -6.898 1.00 . B B . 56 TYR HB2 1 1 3 25385 2 1 56 TYR HB3 H -0.084 -23.579 -6.958 1.00 . B B . 56 TYR HB3 1 1 3 25386 2 1 56 TYR HD1 H 1.997 -26.633 -6.910 1.00 . B B . 56 TYR HD1 1 1 3 25387 2 1 56 TYR HD2 H 2.001 -22.391 -7.381 1.00 . B B . 56 TYR HD2 1 1 3 25388 2 1 56 TYR HE1 H 4.291 -26.731 -7.764 1.00 . B B . 56 TYR HE1 1 1 3 25389 2 1 56 TYR HE2 H 4.289 -22.493 -8.238 1.00 . B B . 56 TYR HE2 1 1 3 25390 2 1 56 TYR HH H 5.832 -25.440 -9.104 1.00 . B B . 56 TYR HH 1 1 3 25391 2 1 56 TYR N N -1.039 -24.771 -4.624 1.00 . B B . 56 TYR N 1 1 3 25392 2 1 56 TYR O O -0.276 -22.128 -4.457 1.00 . B B . 56 TYR O 1 1 3 25393 2 1 56 TYR OH O 5.730 -24.666 -8.527 1.00 . B B . 56 TYR OH 1 1 3 25394 2 1 57 GLU C C 3.286 -20.956 -4.396 1.00 . B B . 57 GLU C 1 1 3 25395 2 1 57 GLU CA C 2.283 -21.565 -3.410 1.00 . B B . 57 GLU CA 1 1 3 25396 2 1 57 GLU CB C 2.890 -21.822 -2.003 1.00 . B B . 57 GLU CB 1 1 3 25397 2 1 57 GLU CD C 4.050 -19.556 -1.461 1.00 . B B . 57 GLU CD 1 1 3 25398 2 1 57 GLU CG C 2.981 -20.593 -1.076 1.00 . B B . 57 GLU CG 1 1 3 25399 2 1 57 GLU H H 2.473 -23.572 -4.029 1.00 . B B . 57 GLU H 1 1 3 25400 2 1 57 GLU HA H 1.425 -20.895 -3.309 1.00 . B B . 57 GLU HA 1 1 3 25401 2 1 57 GLU HB2 H 2.280 -22.564 -1.496 1.00 . B B . 57 GLU HB2 1 1 3 25402 2 1 57 GLU HB3 H 3.887 -22.235 -2.120 1.00 . B B . 57 GLU HB3 1 1 3 25403 2 1 57 GLU HG2 H 2.011 -20.109 -1.067 1.00 . B B . 57 GLU HG2 1 1 3 25404 2 1 57 GLU HG3 H 3.196 -20.942 -0.069 1.00 . B B . 57 GLU HG3 1 1 3 25405 2 1 57 GLU N N 1.832 -22.828 -3.981 1.00 . B B . 57 GLU N 1 1 3 25406 2 1 57 GLU O O 4.378 -21.512 -4.611 1.00 . B B . 57 GLU O 1 1 3 25407 2 1 57 GLU OE1 O 5.215 -19.956 -1.640 1.00 . B B . 57 GLU OE1 1 1 3 25408 2 1 57 GLU OE2 O 3.748 -18.342 -1.528 1.00 . B B . 57 GLU OE2 1 1 3 25409 2 1 58 VAL C C 4.143 -17.802 -5.513 1.00 . B B . 58 VAL C 1 1 3 25410 2 1 58 VAL CA C 3.693 -19.164 -6.057 1.00 . B B . 58 VAL CA 1 1 3 25411 2 1 58 VAL CB C 2.906 -19.013 -7.417 1.00 . B B . 58 VAL CB 1 1 3 25412 2 1 58 VAL CG1 C 1.561 -18.275 -7.231 1.00 . B B . 58 VAL CG1 1 1 3 25413 2 1 58 VAL CG2 C 3.781 -18.345 -8.513 1.00 . B B . 58 VAL CG2 1 1 3 25414 2 1 58 VAL H H 2.013 -19.452 -4.792 1.00 . B B . 58 VAL H 1 1 3 25415 2 1 58 VAL HA H 4.581 -19.773 -6.250 1.00 . B B . 58 VAL HA 1 1 3 25416 2 1 58 VAL HB H 2.667 -20.017 -7.763 1.00 . B B . 58 VAL HB 1 1 3 25417 2 1 58 VAL HG11 H 1.739 -17.271 -6.862 1.00 . B B . 58 VAL HG11 1 1 3 25418 2 1 58 VAL HG12 H 0.950 -18.810 -6.516 1.00 . B B . 58 VAL HG12 1 1 3 25419 2 1 58 VAL HG13 H 1.036 -18.221 -8.176 1.00 . B B . 58 VAL HG13 1 1 3 25420 2 1 58 VAL HG21 H 4.675 -18.935 -8.672 1.00 . B B . 58 VAL HG21 1 1 3 25421 2 1 58 VAL HG22 H 4.067 -17.346 -8.203 1.00 . B B . 58 VAL HG22 1 1 3 25422 2 1 58 VAL HG23 H 3.226 -18.283 -9.441 1.00 . B B . 58 VAL HG23 1 1 3 25423 2 1 58 VAL N N 2.882 -19.848 -5.040 1.00 . B B . 58 VAL N 1 1 3 25424 2 1 58 VAL O O 3.339 -17.054 -4.936 1.00 . B B . 58 VAL O 1 1 3 25425 2 1 59 VAL C C 6.461 -15.426 -6.403 1.00 . B B . 59 VAL C 1 1 3 25426 2 1 59 VAL CA C 6.048 -16.262 -5.194 1.00 . B B . 59 VAL CA 1 1 3 25427 2 1 59 VAL CB C 7.306 -16.535 -4.291 1.00 . B B . 59 VAL CB 1 1 3 25428 2 1 59 VAL CG1 C 7.848 -15.230 -3.684 1.00 . B B . 59 VAL CG1 1 1 3 25429 2 1 59 VAL CG2 C 7.011 -17.607 -3.220 1.00 . B B . 59 VAL CG2 1 1 3 25430 2 1 59 VAL H H 6.020 -18.164 -6.115 1.00 . B B . 59 VAL H 1 1 3 25431 2 1 59 VAL HA H 5.312 -15.707 -4.604 1.00 . B B . 59 VAL HA 1 1 3 25432 2 1 59 VAL HB H 8.091 -16.938 -4.933 1.00 . B B . 59 VAL HB 1 1 3 25433 2 1 59 VAL HG11 H 8.321 -14.642 -4.463 1.00 . B B . 59 VAL HG11 1 1 3 25434 2 1 59 VAL HG12 H 8.575 -15.445 -2.913 1.00 . B B . 59 VAL HG12 1 1 3 25435 2 1 59 VAL HG13 H 7.034 -14.655 -3.262 1.00 . B B . 59 VAL HG13 1 1 3 25436 2 1 59 VAL HG21 H 6.208 -17.275 -2.571 1.00 . B B . 59 VAL HG21 1 1 3 25437 2 1 59 VAL HG22 H 7.897 -17.788 -2.623 1.00 . B B . 59 VAL HG22 1 1 3 25438 2 1 59 VAL HG23 H 6.718 -18.531 -3.702 1.00 . B B . 59 VAL HG23 1 1 3 25439 2 1 59 VAL N N 5.442 -17.512 -5.662 1.00 . B B . 59 VAL N 1 1 3 25440 2 1 59 VAL O O 7.354 -15.826 -7.157 1.00 . B B . 59 VAL O 1 1 3 25441 2 1 60 LEU C C 7.124 -12.303 -7.226 1.00 . B B . 60 LEU C 1 1 3 25442 2 1 60 LEU CA C 6.115 -13.367 -7.687 1.00 . B B . 60 LEU CA 1 1 3 25443 2 1 60 LEU CB C 4.821 -12.693 -8.218 1.00 . B B . 60 LEU CB 1 1 3 25444 2 1 60 LEU CD1 C 5.554 -12.403 -10.676 1.00 . B B . 60 LEU CD1 1 1 3 25445 2 1 60 LEU CD2 C 3.725 -10.906 -9.697 1.00 . B B . 60 LEU CD2 1 1 3 25446 2 1 60 LEU CG C 5.018 -11.698 -9.407 1.00 . B B . 60 LEU CG 1 1 3 25447 2 1 60 LEU H H 5.094 -14.041 -5.962 1.00 . B B . 60 LEU H 1 1 3 25448 2 1 60 LEU HA H 6.560 -13.948 -8.493 1.00 . B B . 60 LEU HA 1 1 3 25449 2 1 60 LEU HB2 H 4.134 -13.475 -8.530 1.00 . B B . 60 LEU HB2 1 1 3 25450 2 1 60 LEU HB3 H 4.360 -12.153 -7.394 1.00 . B B . 60 LEU HB3 1 1 3 25451 2 1 60 LEU HD11 H 6.495 -12.885 -10.451 1.00 . B B . 60 LEU HD11 1 1 3 25452 2 1 60 LEU HD12 H 5.712 -11.672 -11.458 1.00 . B B . 60 LEU HD12 1 1 3 25453 2 1 60 LEU HD13 H 4.843 -13.146 -11.018 1.00 . B B . 60 LEU HD13 1 1 3 25454 2 1 60 LEU HD21 H 3.906 -10.184 -10.484 1.00 . B B . 60 LEU HD21 1 1 3 25455 2 1 60 LEU HD22 H 3.412 -10.382 -8.805 1.00 . B B . 60 LEU HD22 1 1 3 25456 2 1 60 LEU HD23 H 2.937 -11.582 -10.009 1.00 . B B . 60 LEU HD23 1 1 3 25457 2 1 60 LEU HG H 5.774 -10.977 -9.121 1.00 . B B . 60 LEU HG 1 1 3 25458 2 1 60 LEU N N 5.809 -14.279 -6.587 1.00 . B B . 60 LEU N 1 1 3 25459 2 1 60 LEU O O 6.778 -11.397 -6.457 1.00 . B B . 60 LEU O 1 1 3 25460 2 1 61 ARG C C 9.350 -10.368 -8.577 1.00 . B B . 61 ARG C 1 1 3 25461 2 1 61 ARG CA C 9.424 -11.441 -7.480 1.00 . B B . 61 ARG CA 1 1 3 25462 2 1 61 ARG CB C 10.827 -12.120 -7.422 1.00 . B B . 61 ARG CB 1 1 3 25463 2 1 61 ARG CD C 13.334 -11.702 -6.896 1.00 . B B . 61 ARG CD 1 1 3 25464 2 1 61 ARG CG C 12.038 -11.149 -7.527 1.00 . B B . 61 ARG CG 1 1 3 25465 2 1 61 ARG CZ C 14.414 -11.671 -4.624 1.00 . B B . 61 ARG CZ 1 1 3 25466 2 1 61 ARG H H 8.594 -13.245 -8.209 1.00 . B B . 61 ARG H 1 1 3 25467 2 1 61 ARG HA H 9.232 -10.959 -6.518 1.00 . B B . 61 ARG HA 1 1 3 25468 2 1 61 ARG HB2 H 10.904 -12.662 -6.483 1.00 . B B . 61 ARG HB2 1 1 3 25469 2 1 61 ARG HB3 H 10.900 -12.843 -8.233 1.00 . B B . 61 ARG HB3 1 1 3 25470 2 1 61 ARG HD2 H 13.406 -12.768 -7.082 1.00 . B B . 61 ARG HD2 1 1 3 25471 2 1 61 ARG HD3 H 14.185 -11.203 -7.352 1.00 . B B . 61 ARG HD3 1 1 3 25472 2 1 61 ARG HE H 12.538 -11.108 -5.038 1.00 . B B . 61 ARG HE 1 1 3 25473 2 1 61 ARG HG2 H 12.225 -10.938 -8.574 1.00 . B B . 61 ARG HG2 1 1 3 25474 2 1 61 ARG HG3 H 11.783 -10.216 -7.029 1.00 . B B . 61 ARG HG3 1 1 3 25475 2 1 61 ARG HH11 H 15.668 -12.367 -6.075 1.00 . B B . 61 ARG HH11 1 1 3 25476 2 1 61 ARG HH12 H 16.335 -12.305 -4.474 1.00 . B B . 61 ARG HH12 1 1 3 25477 2 1 61 ARG HH21 H 13.464 -10.929 -2.982 1.00 . B B . 61 ARG HH21 1 1 3 25478 2 1 61 ARG HH22 H 15.087 -11.487 -2.716 1.00 . B B . 61 ARG HH22 1 1 3 25479 2 1 61 ARG N N 8.373 -12.439 -7.691 1.00 . B B . 61 ARG N 1 1 3 25480 2 1 61 ARG NE N 13.363 -11.460 -5.438 1.00 . B B . 61 ARG NE 1 1 3 25481 2 1 61 ARG NH1 N 15.565 -12.155 -5.093 1.00 . B B . 61 ARG NH1 1 1 3 25482 2 1 61 ARG NH2 N 14.316 -11.339 -3.340 1.00 . B B . 61 ARG NH2 1 1 3 25483 2 1 61 ARG O O 9.661 -10.623 -9.743 1.00 . B B . 61 ARG O 1 1 3 25484 2 1 62 VAL C C 10.000 -7.070 -8.666 1.00 . B B . 62 VAL C 1 1 3 25485 2 1 62 VAL CA C 8.849 -7.998 -9.049 1.00 . B B . 62 VAL CA 1 1 3 25486 2 1 62 VAL CB C 7.472 -7.253 -8.924 1.00 . B B . 62 VAL CB 1 1 3 25487 2 1 62 VAL CG1 C 7.394 -6.025 -9.876 1.00 . B B . 62 VAL CG1 1 1 3 25488 2 1 62 VAL CG2 C 6.306 -8.234 -9.159 1.00 . B B . 62 VAL CG2 1 1 3 25489 2 1 62 VAL H H 8.585 -9.082 -7.263 1.00 . B B . 62 VAL H 1 1 3 25490 2 1 62 VAL HA H 8.973 -8.315 -10.089 1.00 . B B . 62 VAL HA 1 1 3 25491 2 1 62 VAL HB H 7.384 -6.883 -7.898 1.00 . B B . 62 VAL HB 1 1 3 25492 2 1 62 VAL HG11 H 7.842 -5.161 -9.407 1.00 . B B . 62 VAL HG11 1 1 3 25493 2 1 62 VAL HG12 H 6.370 -5.790 -10.117 1.00 . B B . 62 VAL HG12 1 1 3 25494 2 1 62 VAL HG13 H 7.933 -6.210 -10.788 1.00 . B B . 62 VAL HG13 1 1 3 25495 2 1 62 VAL HG21 H 6.407 -8.703 -10.121 1.00 . B B . 62 VAL HG21 1 1 3 25496 2 1 62 VAL HG22 H 5.362 -7.706 -9.118 1.00 . B B . 62 VAL HG22 1 1 3 25497 2 1 62 VAL HG23 H 6.317 -8.996 -8.394 1.00 . B B . 62 VAL HG23 1 1 3 25498 2 1 62 VAL N N 8.902 -9.174 -8.182 1.00 . B B . 62 VAL N 1 1 3 25499 2 1 62 VAL O O 9.989 -6.443 -7.600 1.00 . B B . 62 VAL O 1 1 3 25500 2 1 63 THR C C 12.029 -4.941 -10.166 1.00 . B B . 63 THR C 1 1 3 25501 2 1 63 THR CA C 12.194 -6.220 -9.356 1.00 . B B . 63 THR CA 1 1 3 25502 2 1 63 THR CB C 13.459 -6.973 -9.868 1.00 . B B . 63 THR CB 1 1 3 25503 2 1 63 THR CG2 C 14.762 -6.242 -9.505 1.00 . B B . 63 THR CG2 1 1 3 25504 2 1 63 THR H H 10.958 -7.616 -10.317 1.00 . B B . 63 THR H 1 1 3 25505 2 1 63 THR HA H 12.319 -5.984 -8.295 1.00 . B B . 63 THR HA 1 1 3 25506 2 1 63 THR HB H 13.404 -7.054 -10.951 1.00 . B B . 63 THR HB 1 1 3 25507 2 1 63 THR HG1 H 13.680 -8.255 -8.391 1.00 . B B . 63 THR HG1 1 1 3 25508 2 1 63 THR HG21 H 14.909 -6.269 -8.433 1.00 . B B . 63 THR HG21 1 1 3 25509 2 1 63 THR HG22 H 14.706 -5.210 -9.832 1.00 . B B . 63 THR HG22 1 1 3 25510 2 1 63 THR HG23 H 15.592 -6.721 -9.995 1.00 . B B . 63 THR HG23 1 1 3 25511 2 1 63 THR N N 11.010 -7.044 -9.527 1.00 . B B . 63 THR N 1 1 3 25512 2 1 63 THR O O 11.470 -4.960 -11.265 1.00 . B B . 63 THR O 1 1 3 25513 2 1 63 THR OG1 O 13.473 -8.296 -9.328 1.00 . B B . 63 THR OG1 1 1 3 25514 2 1 64 VAL C C 13.937 -1.929 -10.084 1.00 . B B . 64 VAL C 1 1 3 25515 2 1 64 VAL CA C 12.561 -2.559 -10.311 1.00 . B B . 64 VAL CA 1 1 3 25516 2 1 64 VAL CB C 11.442 -1.554 -9.838 1.00 . B B . 64 VAL CB 1 1 3 25517 2 1 64 VAL CG1 C 11.649 -0.166 -10.478 1.00 . B B . 64 VAL CG1 1 1 3 25518 2 1 64 VAL CG2 C 10.001 -2.072 -10.122 1.00 . B B . 64 VAL CG2 1 1 3 25519 2 1 64 VAL H H 12.871 -3.888 -8.709 1.00 . B B . 64 VAL H 1 1 3 25520 2 1 64 VAL HA H 12.432 -2.743 -11.384 1.00 . B B . 64 VAL HA 1 1 3 25521 2 1 64 VAL HB H 11.541 -1.431 -8.758 1.00 . B B . 64 VAL HB 1 1 3 25522 2 1 64 VAL HG11 H 12.639 0.217 -10.252 1.00 . B B . 64 VAL HG11 1 1 3 25523 2 1 64 VAL HG12 H 10.924 0.507 -10.086 1.00 . B B . 64 VAL HG12 1 1 3 25524 2 1 64 VAL HG13 H 11.522 -0.220 -11.544 1.00 . B B . 64 VAL HG13 1 1 3 25525 2 1 64 VAL HG21 H 9.908 -2.440 -11.139 1.00 . B B . 64 VAL HG21 1 1 3 25526 2 1 64 VAL HG22 H 9.288 -1.270 -9.981 1.00 . B B . 64 VAL HG22 1 1 3 25527 2 1 64 VAL HG23 H 9.742 -2.866 -9.458 1.00 . B B . 64 VAL HG23 1 1 3 25528 2 1 64 VAL N N 12.513 -3.837 -9.619 1.00 . B B . 64 VAL N 1 1 3 25529 2 1 64 VAL O O 14.359 -1.715 -8.942 1.00 . B B . 64 VAL O 1 1 3 25530 2 1 65 THR C C 15.473 0.568 -11.611 1.00 . B B . 65 THR C 1 1 3 25531 2 1 65 THR CA C 15.843 -0.862 -11.205 1.00 . B B . 65 THR CA 1 1 3 25532 2 1 65 THR CB C 16.865 -1.463 -12.224 1.00 . B B . 65 THR CB 1 1 3 25533 2 1 65 THR CG2 C 18.180 -0.665 -12.271 1.00 . B B . 65 THR CG2 1 1 3 25534 2 1 65 THR H H 14.260 -1.969 -12.039 1.00 . B B . 65 THR H 1 1 3 25535 2 1 65 THR HA H 16.288 -0.861 -10.204 1.00 . B B . 65 THR HA 1 1 3 25536 2 1 65 THR HB H 16.419 -1.455 -13.213 1.00 . B B . 65 THR HB 1 1 3 25537 2 1 65 THR HG1 H 16.325 -3.298 -11.722 1.00 . B B . 65 THR HG1 1 1 3 25538 2 1 65 THR HG21 H 18.648 -0.671 -11.291 1.00 . B B . 65 THR HG21 1 1 3 25539 2 1 65 THR HG22 H 17.976 0.356 -12.556 1.00 . B B . 65 THR HG22 1 1 3 25540 2 1 65 THR HG23 H 18.849 -1.108 -12.994 1.00 . B B . 65 THR HG23 1 1 3 25541 2 1 65 THR N N 14.617 -1.650 -11.186 1.00 . B B . 65 THR N 1 1 3 25542 2 1 65 THR O O 14.589 0.748 -12.447 1.00 . B B . 65 THR O 1 1 3 25543 2 1 65 THR OG1 O 17.150 -2.826 -11.871 1.00 . B B . 65 THR OG1 1 1 3 25544 2 1 66 ALA C C 17.216 3.748 -11.183 1.00 . B B . 66 ALA C 1 1 3 25545 2 1 66 ALA CA C 15.921 2.979 -11.389 1.00 . B B . 66 ALA CA 1 1 3 25546 2 1 66 ALA CB C 14.766 3.621 -10.618 1.00 . B B . 66 ALA CB 1 1 3 25547 2 1 66 ALA H H 16.735 1.363 -10.273 1.00 . B B . 66 ALA H 1 1 3 25548 2 1 66 ALA HA H 15.670 3.001 -12.451 1.00 . B B . 66 ALA HA 1 1 3 25549 2 1 66 ALA HB1 H 14.371 4.458 -11.174 1.00 . B B . 66 ALA HB1 1 1 3 25550 2 1 66 ALA HB2 H 15.102 3.966 -9.646 1.00 . B B . 66 ALA HB2 1 1 3 25551 2 1 66 ALA HB3 H 13.980 2.904 -10.475 1.00 . B B . 66 ALA HB3 1 1 3 25552 2 1 66 ALA N N 16.111 1.573 -11.003 1.00 . B B . 66 ALA N 1 1 3 25553 2 1 66 ALA O O 17.890 3.553 -10.166 1.00 . B B . 66 ALA O 1 1 3 25554 2 1 67 SER C C 18.746 6.714 -12.772 1.00 . B B . 67 SER C 1 1 3 25555 2 1 67 SER CA C 18.863 5.329 -12.131 1.00 . B B . 67 SER CA 1 1 3 25556 2 1 67 SER CB C 19.925 4.496 -12.889 1.00 . B B . 67 SER CB 1 1 3 25557 2 1 67 SER H H 16.954 4.777 -12.892 1.00 . B B . 67 SER H 1 1 3 25558 2 1 67 SER HA H 19.173 5.453 -11.090 1.00 . B B . 67 SER HA 1 1 3 25559 2 1 67 SER HB2 H 19.666 4.443 -13.941 1.00 . B B . 67 SER HB2 1 1 3 25560 2 1 67 SER HB3 H 20.896 4.965 -12.786 1.00 . B B . 67 SER HB3 1 1 3 25561 2 1 67 SER HG H 19.203 2.707 -12.637 1.00 . B B . 67 SER HG 1 1 3 25562 2 1 67 SER N N 17.573 4.617 -12.145 1.00 . B B . 67 SER N 1 1 3 25563 2 1 67 SER O O 18.296 6.833 -13.897 1.00 . B B . 67 SER O 1 1 3 25564 2 1 67 SER OG O 20.003 3.175 -12.385 1.00 . B B . 67 SER OG 1 1 3 25565 2 1 68 LEU C C 20.535 9.449 -13.241 1.00 . B B . 68 LEU C 1 1 3 25566 2 1 68 LEU CA C 19.187 9.135 -12.573 1.00 . B B . 68 LEU CA 1 1 3 25567 2 1 68 LEU CB C 18.873 10.105 -11.411 1.00 . B B . 68 LEU CB 1 1 3 25568 2 1 68 LEU CD1 C 17.274 10.751 -9.486 1.00 . B B . 68 LEU CD1 1 1 3 25569 2 1 68 LEU CD2 C 16.379 10.366 -11.851 1.00 . B B . 68 LEU CD2 1 1 3 25570 2 1 68 LEU CG C 17.441 9.967 -10.806 1.00 . B B . 68 LEU CG 1 1 3 25571 2 1 68 LEU H H 19.600 7.592 -11.179 1.00 . B B . 68 LEU H 1 1 3 25572 2 1 68 LEU HA H 18.393 9.215 -13.321 1.00 . B B . 68 LEU HA 1 1 3 25573 2 1 68 LEU HB2 H 19.600 9.939 -10.618 1.00 . B B . 68 LEU HB2 1 1 3 25574 2 1 68 LEU HB3 H 18.993 11.124 -11.763 1.00 . B B . 68 LEU HB3 1 1 3 25575 2 1 68 LEU HD11 H 18.234 11.091 -9.128 1.00 . B B . 68 LEU HD11 1 1 3 25576 2 1 68 LEU HD12 H 16.855 10.104 -8.751 1.00 . B B . 68 LEU HD12 1 1 3 25577 2 1 68 LEU HD13 H 16.617 11.604 -9.622 1.00 . B B . 68 LEU HD13 1 1 3 25578 2 1 68 LEU HD21 H 16.346 9.611 -12.616 1.00 . B B . 68 LEU HD21 1 1 3 25579 2 1 68 LEU HD22 H 16.630 11.302 -12.310 1.00 . B B . 68 LEU HD22 1 1 3 25580 2 1 68 LEU HD23 H 15.404 10.440 -11.385 1.00 . B B . 68 LEU HD23 1 1 3 25581 2 1 68 LEU HG H 17.270 8.921 -10.570 1.00 . B B . 68 LEU HG 1 1 3 25582 2 1 68 LEU N N 19.209 7.754 -12.066 1.00 . B B . 68 LEU N 1 1 3 25583 2 1 68 LEU O O 21.535 9.737 -12.568 1.00 . B B . 68 LEU O 1 1 3 25584 2 1 69 GLY C C 22.467 8.093 -15.423 1.00 . B B . 69 GLY C 1 1 3 25585 2 1 69 GLY CA C 21.765 9.447 -15.365 1.00 . B B . 69 GLY CA 1 1 3 25586 2 1 69 GLY H H 19.690 9.234 -15.039 1.00 . B B . 69 GLY H 1 1 3 25587 2 1 69 GLY HA2 H 21.507 9.753 -16.372 1.00 . B B . 69 GLY HA2 1 1 3 25588 2 1 69 GLY HA3 H 22.431 10.187 -14.937 1.00 . B B . 69 GLY HA3 1 1 3 25589 2 1 69 GLY N N 20.542 9.368 -14.577 1.00 . B B . 69 GLY N 1 1 3 25590 2 1 69 GLY O O 21.825 7.074 -15.705 1.00 . B B . 69 GLY O 1 1 3 25591 2 1 70 GLU C C 24.786 6.277 -13.719 1.00 . B B . 70 GLU C 1 1 3 25592 2 1 70 GLU CA C 24.625 6.874 -15.138 1.00 . B B . 70 GLU CA 1 1 3 25593 2 1 70 GLU CB C 26.024 7.240 -15.709 1.00 . B B . 70 GLU CB 1 1 3 25594 2 1 70 GLU CD C 27.379 8.367 -17.573 1.00 . B B . 70 GLU CD 1 1 3 25595 2 1 70 GLU CG C 25.993 7.884 -17.111 1.00 . B B . 70 GLU CG 1 1 3 25596 2 1 70 GLU H H 24.197 8.936 -14.902 1.00 . B B . 70 GLU H 1 1 3 25597 2 1 70 GLU HA H 24.165 6.129 -15.781 1.00 . B B . 70 GLU HA 1 1 3 25598 2 1 70 GLU HB2 H 26.509 7.936 -15.029 1.00 . B B . 70 GLU HB2 1 1 3 25599 2 1 70 GLU HB3 H 26.629 6.339 -15.763 1.00 . B B . 70 GLU HB3 1 1 3 25600 2 1 70 GLU HG2 H 25.610 7.158 -17.824 1.00 . B B . 70 GLU HG2 1 1 3 25601 2 1 70 GLU HG3 H 25.318 8.732 -17.086 1.00 . B B . 70 GLU HG3 1 1 3 25602 2 1 70 GLU N N 23.777 8.088 -15.129 1.00 . B B . 70 GLU N 1 1 3 25603 2 1 70 GLU O O 25.481 5.266 -13.552 1.00 . B B . 70 GLU O 1 1 3 25604 2 1 70 GLU OE1 O 27.779 9.497 -17.203 1.00 . B B . 70 GLU OE1 1 1 3 25605 2 1 70 GLU OE2 O 28.076 7.623 -18.296 1.00 . B B . 70 GLU OE2 1 1 3 25606 2 1 71 GLU C C 22.821 5.940 -10.823 1.00 . B B . 71 GLU C 1 1 3 25607 2 1 71 GLU CA C 24.195 6.429 -11.299 1.00 . B B . 71 GLU CA 1 1 3 25608 2 1 71 GLU CB C 24.706 7.554 -10.352 1.00 . B B . 71 GLU CB 1 1 3 25609 2 1 71 GLU CD C 24.249 9.760 -9.128 1.00 . B B . 71 GLU CD 1 1 3 25610 2 1 71 GLU CG C 23.759 8.763 -10.186 1.00 . B B . 71 GLU CG 1 1 3 25611 2 1 71 GLU H H 23.583 7.677 -12.914 1.00 . B B . 71 GLU H 1 1 3 25612 2 1 71 GLU HA H 24.890 5.594 -11.255 1.00 . B B . 71 GLU HA 1 1 3 25613 2 1 71 GLU HB2 H 24.877 7.124 -9.369 1.00 . B B . 71 GLU HB2 1 1 3 25614 2 1 71 GLU HB3 H 25.654 7.919 -10.731 1.00 . B B . 71 GLU HB3 1 1 3 25615 2 1 71 GLU HG2 H 23.676 9.272 -11.142 1.00 . B B . 71 GLU HG2 1 1 3 25616 2 1 71 GLU HG3 H 22.769 8.404 -9.901 1.00 . B B . 71 GLU HG3 1 1 3 25617 2 1 71 GLU N N 24.125 6.890 -12.708 1.00 . B B . 71 GLU N 1 1 3 25618 2 1 71 GLU O O 21.788 6.487 -11.236 1.00 . B B . 71 GLU O 1 1 3 25619 2 1 71 GLU OE1 O 23.883 9.613 -7.951 1.00 . B B . 71 GLU OE1 1 1 3 25620 2 1 71 GLU OE2 O 25.007 10.691 -9.474 1.00 . B B . 71 GLU OE2 1 1 3 25621 2 1 72 THR C C 20.852 5.326 -8.472 1.00 . B B . 72 THR C 1 1 3 25622 2 1 72 THR CA C 21.591 4.338 -9.398 1.00 . B B . 72 THR CA 1 1 3 25623 2 1 72 THR CB C 21.873 3.010 -8.622 1.00 . B B . 72 THR CB 1 1 3 25624 2 1 72 THR CG2 C 20.574 2.331 -8.128 1.00 . B B . 72 THR CG2 1 1 3 25625 2 1 72 THR H H 23.681 4.576 -9.622 1.00 . B B . 72 THR H 1 1 3 25626 2 1 72 THR HA H 20.951 4.099 -10.248 1.00 . B B . 72 THR HA 1 1 3 25627 2 1 72 THR HB H 22.496 3.233 -7.761 1.00 . B B . 72 THR HB 1 1 3 25628 2 1 72 THR HG1 H 22.209 2.132 -10.360 1.00 . B B . 72 THR HG1 1 1 3 25629 2 1 72 THR HG21 H 20.814 1.515 -7.471 1.00 . B B . 72 THR HG21 1 1 3 25630 2 1 72 THR HG22 H 20.015 1.946 -8.965 1.00 . B B . 72 THR HG22 1 1 3 25631 2 1 72 THR HG23 H 19.962 3.046 -7.589 1.00 . B B . 72 THR HG23 1 1 3 25632 2 1 72 THR N N 22.822 4.929 -9.933 1.00 . B B . 72 THR N 1 1 3 25633 2 1 72 THR O O 21.460 5.947 -7.589 1.00 . B B . 72 THR O 1 1 3 25634 2 1 72 THR OG1 O 22.585 2.100 -9.474 1.00 . B B . 72 THR OG1 1 1 3 25635 2 1 73 ALA C C 18.150 5.370 -6.721 1.00 . B B . 73 ALA C 1 1 3 25636 2 1 73 ALA CA C 18.624 6.236 -7.883 1.00 . B B . 73 ALA CA 1 1 3 25637 2 1 73 ALA CB C 17.432 6.710 -8.743 1.00 . B B . 73 ALA CB 1 1 3 25638 2 1 73 ALA H H 19.163 4.904 -9.429 1.00 . B B . 73 ALA H 1 1 3 25639 2 1 73 ALA HA H 19.149 7.113 -7.496 1.00 . B B . 73 ALA HA 1 1 3 25640 2 1 73 ALA HB1 H 16.802 7.369 -8.170 1.00 . B B . 73 ALA HB1 1 1 3 25641 2 1 73 ALA HB2 H 16.846 5.856 -9.078 1.00 . B B . 73 ALA HB2 1 1 3 25642 2 1 73 ALA HB3 H 17.800 7.241 -9.600 1.00 . B B . 73 ALA HB3 1 1 3 25643 2 1 73 ALA N N 19.540 5.434 -8.699 1.00 . B B . 73 ALA N 1 1 3 25644 2 1 73 ALA O O 18.418 5.659 -5.549 1.00 . B B . 73 ALA O 1 1 3 25645 2 1 74 PHE C C 16.887 1.906 -6.820 1.00 . B B . 74 PHE C 1 1 3 25646 2 1 74 PHE CA C 16.997 3.274 -6.139 1.00 . B B . 74 PHE CA 1 1 3 25647 2 1 74 PHE CB C 15.630 3.707 -5.537 1.00 . B B . 74 PHE CB 1 1 3 25648 2 1 74 PHE CD1 C 13.681 2.701 -6.867 1.00 . B B . 74 PHE CD1 1 1 3 25649 2 1 74 PHE CD2 C 14.120 5.043 -7.108 1.00 . B B . 74 PHE CD2 1 1 3 25650 2 1 74 PHE CE1 C 12.620 2.810 -7.743 1.00 . B B . 74 PHE CE1 1 1 3 25651 2 1 74 PHE CE2 C 13.052 5.152 -7.982 1.00 . B B . 74 PHE CE2 1 1 3 25652 2 1 74 PHE CG C 14.458 3.820 -6.529 1.00 . B B . 74 PHE CG 1 1 3 25653 2 1 74 PHE CZ C 12.300 4.035 -8.297 1.00 . B B . 74 PHE CZ 1 1 3 25654 2 1 74 PHE H H 17.334 4.105 -8.043 1.00 . B B . 74 PHE H 1 1 3 25655 2 1 74 PHE HA H 17.724 3.189 -5.331 1.00 . B B . 74 PHE HA 1 1 3 25656 2 1 74 PHE HB2 H 15.342 2.998 -4.766 1.00 . B B . 74 PHE HB2 1 1 3 25657 2 1 74 PHE HB3 H 15.758 4.676 -5.065 1.00 . B B . 74 PHE HB3 1 1 3 25658 2 1 74 PHE HD1 H 13.923 1.738 -6.432 1.00 . B B . 74 PHE HD1 1 1 3 25659 2 1 74 PHE HD2 H 14.711 5.923 -6.872 1.00 . B B . 74 PHE HD2 1 1 3 25660 2 1 74 PHE HE1 H 12.036 1.933 -8.002 1.00 . B B . 74 PHE HE1 1 1 3 25661 2 1 74 PHE HE2 H 12.799 6.115 -8.415 1.00 . B B . 74 PHE HE2 1 1 3 25662 2 1 74 PHE HZ H 11.463 4.117 -8.989 1.00 . B B . 74 PHE HZ 1 1 3 25663 2 1 74 PHE N N 17.490 4.265 -7.087 1.00 . B B . 74 PHE N 1 1 3 25664 2 1 74 PHE O O 16.878 1.793 -8.056 1.00 . B B . 74 PHE O 1 1 3 25665 2 1 75 LEU C C 15.423 -1.003 -5.478 1.00 . B B . 75 LEU C 1 1 3 25666 2 1 75 LEU CA C 16.543 -0.499 -6.383 1.00 . B B . 75 LEU CA 1 1 3 25667 2 1 75 LEU CB C 17.824 -1.368 -6.210 1.00 . B B . 75 LEU CB 1 1 3 25668 2 1 75 LEU CD1 C 20.333 -1.706 -6.642 1.00 . B B . 75 LEU CD1 1 1 3 25669 2 1 75 LEU CD2 C 18.768 -1.153 -8.585 1.00 . B B . 75 LEU CD2 1 1 3 25670 2 1 75 LEU CG C 19.054 -0.961 -7.081 1.00 . B B . 75 LEU CG 1 1 3 25671 2 1 75 LEU H H 16.957 1.056 -5.032 1.00 . B B . 75 LEU H 1 1 3 25672 2 1 75 LEU HA H 16.213 -0.518 -7.423 1.00 . B B . 75 LEU HA 1 1 3 25673 2 1 75 LEU HB2 H 18.121 -1.323 -5.163 1.00 . B B . 75 LEU HB2 1 1 3 25674 2 1 75 LEU HB3 H 17.573 -2.401 -6.440 1.00 . B B . 75 LEU HB3 1 1 3 25675 2 1 75 LEU HD11 H 21.125 -1.533 -7.357 1.00 . B B . 75 LEU HD11 1 1 3 25676 2 1 75 LEU HD12 H 20.143 -2.770 -6.567 1.00 . B B . 75 LEU HD12 1 1 3 25677 2 1 75 LEU HD13 H 20.642 -1.327 -5.681 1.00 . B B . 75 LEU HD13 1 1 3 25678 2 1 75 LEU HD21 H 17.934 -0.530 -8.879 1.00 . B B . 75 LEU HD21 1 1 3 25679 2 1 75 LEU HD22 H 18.526 -2.187 -8.791 1.00 . B B . 75 LEU HD22 1 1 3 25680 2 1 75 LEU HD23 H 19.640 -0.870 -9.162 1.00 . B B . 75 LEU HD23 1 1 3 25681 2 1 75 LEU HG H 19.240 0.096 -6.926 1.00 . B B . 75 LEU HG 1 1 3 25682 2 1 75 LEU N N 16.816 0.879 -5.983 1.00 . B B . 75 LEU N 1 1 3 25683 2 1 75 LEU O O 15.629 -1.127 -4.271 1.00 . B B . 75 LEU O 1 1 3 25684 2 1 76 CYS C C 12.680 -3.133 -5.781 1.00 . B B . 76 CYS C 1 1 3 25685 2 1 76 CYS CA C 13.097 -1.763 -5.241 1.00 . B B . 76 CYS CA 1 1 3 25686 2 1 76 CYS CB C 11.911 -0.769 -5.281 1.00 . B B . 76 CYS CB 1 1 3 25687 2 1 76 CYS H H 14.111 -1.116 -6.990 1.00 . B B . 76 CYS H 1 1 3 25688 2 1 76 CYS HA H 13.418 -1.877 -4.201 1.00 . B B . 76 CYS HA 1 1 3 25689 2 1 76 CYS HB2 H 12.271 0.224 -5.049 1.00 . B B . 76 CYS HB2 1 1 3 25690 2 1 76 CYS HB3 H 11.465 -0.760 -6.270 1.00 . B B . 76 CYS HB3 1 1 3 25691 2 1 76 CYS HG H 11.067 -2.090 -3.269 1.00 . B B . 76 CYS HG 1 1 3 25692 2 1 76 CYS N N 14.232 -1.260 -6.031 1.00 . B B . 76 CYS N 1 1 3 25693 2 1 76 CYS O O 12.197 -3.241 -6.907 1.00 . B B . 76 CYS O 1 1 3 25694 2 1 76 CYS SG S 10.604 -1.156 -4.092 1.00 . B B . 76 CYS SG 1 1 3 25695 2 1 77 GLU C C 11.680 -6.146 -4.193 1.00 . B B . 77 GLU C 1 1 3 25696 2 1 77 GLU CA C 12.558 -5.556 -5.300 1.00 . B B . 77 GLU CA 1 1 3 25697 2 1 77 GLU CB C 13.888 -6.345 -5.460 1.00 . B B . 77 GLU CB 1 1 3 25698 2 1 77 GLU CD C 15.082 -8.533 -6.092 1.00 . B B . 77 GLU CD 1 1 3 25699 2 1 77 GLU CG C 13.733 -7.843 -5.799 1.00 . B B . 77 GLU CG 1 1 3 25700 2 1 77 GLU H H 13.230 -3.989 -4.066 1.00 . B B . 77 GLU H 1 1 3 25701 2 1 77 GLU HA H 12.011 -5.573 -6.245 1.00 . B B . 77 GLU HA 1 1 3 25702 2 1 77 GLU HB2 H 14.466 -5.879 -6.252 1.00 . B B . 77 GLU HB2 1 1 3 25703 2 1 77 GLU HB3 H 14.452 -6.261 -4.535 1.00 . B B . 77 GLU HB3 1 1 3 25704 2 1 77 GLU HG2 H 13.264 -8.345 -4.958 1.00 . B B . 77 GLU HG2 1 1 3 25705 2 1 77 GLU HG3 H 13.086 -7.940 -6.665 1.00 . B B . 77 GLU HG3 1 1 3 25706 2 1 77 GLU N N 12.865 -4.167 -4.954 1.00 . B B . 77 GLU N 1 1 3 25707 2 1 77 GLU O O 12.055 -6.134 -3.022 1.00 . B B . 77 GLU O 1 1 3 25708 2 1 77 GLU OE1 O 15.353 -8.887 -7.261 1.00 . B B . 77 GLU OE1 1 1 3 25709 2 1 77 GLU OE2 O 15.885 -8.715 -5.160 1.00 . B B . 77 GLU OE2 1 1 3 25710 2 1 78 VAL C C 9.157 -8.617 -4.155 1.00 . B B . 78 VAL C 1 1 3 25711 2 1 78 VAL CA C 9.496 -7.206 -3.676 1.00 . B B . 78 VAL CA 1 1 3 25712 2 1 78 VAL CB C 8.180 -6.326 -3.659 1.00 . B B . 78 VAL CB 1 1 3 25713 2 1 78 VAL CG1 C 7.058 -6.976 -2.801 1.00 . B B . 78 VAL CG1 1 1 3 25714 2 1 78 VAL CG2 C 8.516 -4.894 -3.173 1.00 . B B . 78 VAL CG2 1 1 3 25715 2 1 78 VAL H H 10.295 -6.615 -5.540 1.00 . B B . 78 VAL H 1 1 3 25716 2 1 78 VAL HA H 9.894 -7.245 -2.653 1.00 . B B . 78 VAL HA 1 1 3 25717 2 1 78 VAL HB H 7.807 -6.248 -4.682 1.00 . B B . 78 VAL HB 1 1 3 25718 2 1 78 VAL HG11 H 6.127 -6.490 -2.981 1.00 . B B . 78 VAL HG11 1 1 3 25719 2 1 78 VAL HG12 H 7.301 -6.904 -1.750 1.00 . B B . 78 VAL HG12 1 1 3 25720 2 1 78 VAL HG13 H 6.961 -8.016 -3.063 1.00 . B B . 78 VAL HG13 1 1 3 25721 2 1 78 VAL HG21 H 7.616 -4.323 -3.042 1.00 . B B . 78 VAL HG21 1 1 3 25722 2 1 78 VAL HG22 H 9.146 -4.402 -3.901 1.00 . B B . 78 VAL HG22 1 1 3 25723 2 1 78 VAL HG23 H 9.037 -4.942 -2.232 1.00 . B B . 78 VAL HG23 1 1 3 25724 2 1 78 VAL N N 10.503 -6.633 -4.583 1.00 . B B . 78 VAL N 1 1 3 25725 2 1 78 VAL O O 9.230 -8.905 -5.351 1.00 . B B . 78 VAL O 1 1 3 25726 2 1 79 GLN C C 6.814 -10.863 -2.871 1.00 . B B . 79 GLN C 1 1 3 25727 2 1 79 GLN CA C 8.186 -10.788 -3.527 1.00 . B B . 79 GLN CA 1 1 3 25728 2 1 79 GLN CB C 9.072 -11.959 -3.044 1.00 . B B . 79 GLN CB 1 1 3 25729 2 1 79 GLN CD C 11.222 -13.354 -3.378 1.00 . B B . 79 GLN CD 1 1 3 25730 2 1 79 GLN CG C 10.430 -12.090 -3.752 1.00 . B B . 79 GLN CG 1 1 3 25731 2 1 79 GLN H H 8.895 -9.235 -2.275 1.00 . B B . 79 GLN H 1 1 3 25732 2 1 79 GLN HA H 8.055 -10.857 -4.606 1.00 . B B . 79 GLN HA 1 1 3 25733 2 1 79 GLN HB2 H 9.260 -11.842 -1.979 1.00 . B B . 79 GLN HB2 1 1 3 25734 2 1 79 GLN HB3 H 8.530 -12.884 -3.189 1.00 . B B . 79 GLN HB3 1 1 3 25735 2 1 79 GLN HE21 H 10.525 -13.337 -1.511 1.00 . B B . 79 GLN HE21 1 1 3 25736 2 1 79 GLN HE22 H 11.608 -14.620 -1.898 1.00 . B B . 79 GLN HE22 1 1 3 25737 2 1 79 GLN HG2 H 10.263 -12.097 -4.821 1.00 . B B . 79 GLN HG2 1 1 3 25738 2 1 79 GLN HG3 H 11.035 -11.226 -3.501 1.00 . B B . 79 GLN HG3 1 1 3 25739 2 1 79 GLN N N 8.786 -9.489 -3.217 1.00 . B B . 79 GLN N 1 1 3 25740 2 1 79 GLN NE2 N 11.104 -13.815 -2.138 1.00 . B B . 79 GLN NE2 1 1 3 25741 2 1 79 GLN O O 6.712 -10.804 -1.649 1.00 . B B . 79 GLN O 1 1 3 25742 2 1 79 GLN OE1 O 11.957 -13.898 -4.198 1.00 . B B . 79 GLN OE1 1 1 3 25743 2 1 80 GLN C C 4.061 -12.660 -3.483 1.00 . B B . 80 GLN C 1 1 3 25744 2 1 80 GLN CA C 4.401 -11.182 -3.241 1.00 . B B . 80 GLN CA 1 1 3 25745 2 1 80 GLN CB C 3.415 -10.265 -4.017 1.00 . B B . 80 GLN CB 1 1 3 25746 2 1 80 GLN CD C 1.976 -9.433 -2.058 1.00 . B B . 80 GLN CD 1 1 3 25747 2 1 80 GLN CG C 2.009 -10.180 -3.397 1.00 . B B . 80 GLN CG 1 1 3 25748 2 1 80 GLN H H 5.923 -10.804 -4.658 1.00 . B B . 80 GLN H 1 1 3 25749 2 1 80 GLN HA H 4.333 -10.958 -2.171 1.00 . B B . 80 GLN HA 1 1 3 25750 2 1 80 GLN HB2 H 3.826 -9.260 -4.052 1.00 . B B . 80 GLN HB2 1 1 3 25751 2 1 80 GLN HB3 H 3.319 -10.626 -5.041 1.00 . B B . 80 GLN HB3 1 1 3 25752 2 1 80 GLN HE21 H 3.359 -8.132 -2.678 1.00 . B B . 80 GLN HE21 1 1 3 25753 2 1 80 GLN HE22 H 2.783 -7.917 -1.067 1.00 . B B . 80 GLN HE22 1 1 3 25754 2 1 80 GLN HG2 H 1.360 -9.657 -4.087 1.00 . B B . 80 GLN HG2 1 1 3 25755 2 1 80 GLN HG3 H 1.629 -11.191 -3.253 1.00 . B B . 80 GLN HG3 1 1 3 25756 2 1 80 GLN N N 5.769 -10.937 -3.695 1.00 . B B . 80 GLN N 1 1 3 25757 2 1 80 GLN NE2 N 2.786 -8.386 -1.924 1.00 . B B . 80 GLN NE2 1 1 3 25758 2 1 80 GLN O O 3.914 -13.075 -4.635 1.00 . B B . 80 GLN O 1 1 3 25759 2 1 80 GLN OE1 O 1.179 -9.745 -1.183 1.00 . B B . 80 GLN OE1 1 1 3 25760 2 1 81 GLY C C 2.150 -15.067 -2.094 1.00 . B B . 81 GLY C 1 1 3 25761 2 1 81 GLY CA C 3.603 -14.861 -2.485 1.00 . B B . 81 GLY CA 1 1 3 25762 2 1 81 GLY H H 4.190 -13.063 -1.529 1.00 . B B . 81 GLY H 1 1 3 25763 2 1 81 GLY HA2 H 3.760 -15.235 -3.496 1.00 . B B . 81 GLY HA2 1 1 3 25764 2 1 81 GLY HA3 H 4.225 -15.432 -1.812 1.00 . B B . 81 GLY HA3 1 1 3 25765 2 1 81 GLY N N 3.995 -13.450 -2.406 1.00 . B B . 81 GLY N 1 1 3 25766 2 1 81 GLY O O 1.498 -14.140 -1.590 1.00 . B B . 81 GLY O 1 1 3 25767 2 1 82 GLY C C -0.057 -18.081 -2.102 1.00 . B B . 82 GLY C 1 1 3 25768 2 1 82 GLY CA C 0.240 -16.592 -2.026 1.00 . B B . 82 GLY CA 1 1 3 25769 2 1 82 GLY H H 2.220 -16.987 -2.685 1.00 . B B . 82 GLY H 1 1 3 25770 2 1 82 GLY HA2 H -0.004 -16.228 -1.030 1.00 . B B . 82 GLY HA2 1 1 3 25771 2 1 82 GLY HA3 H -0.389 -16.078 -2.743 1.00 . B B . 82 GLY HA3 1 1 3 25772 2 1 82 GLY N N 1.637 -16.284 -2.318 1.00 . B B . 82 GLY N 1 1 3 25773 2 1 82 GLY O O 0.464 -18.779 -2.983 1.00 . B B . 82 GLY O 1 1 3 25774 2 1 83 ILE C C -2.744 -20.050 -1.814 1.00 . B B . 83 ILE C 1 1 3 25775 2 1 83 ILE CA C -1.358 -19.963 -1.135 1.00 . B B . 83 ILE CA 1 1 3 25776 2 1 83 ILE CB C -1.427 -20.486 0.358 1.00 . B B . 83 ILE CB 1 1 3 25777 2 1 83 ILE CD1 C -0.062 -20.567 2.574 1.00 . B B . 83 ILE CD1 1 1 3 25778 2 1 83 ILE CG1 C -0.086 -20.186 1.104 1.00 . B B . 83 ILE CG1 1 1 3 25779 2 1 83 ILE CG2 C -1.758 -21.999 0.408 1.00 . B B . 83 ILE CG2 1 1 3 25780 2 1 83 ILE H H -1.240 -17.946 -0.491 1.00 . B B . 83 ILE H 1 1 3 25781 2 1 83 ILE HA H -0.644 -20.577 -1.686 1.00 . B B . 83 ILE HA 1 1 3 25782 2 1 83 ILE HB H -2.232 -19.954 0.865 1.00 . B B . 83 ILE HB 1 1 3 25783 2 1 83 ILE HD11 H -0.188 -21.636 2.674 1.00 . B B . 83 ILE HD11 1 1 3 25784 2 1 83 ILE HD12 H -0.863 -20.059 3.092 1.00 . B B . 83 ILE HD12 1 1 3 25785 2 1 83 ILE HD13 H 0.885 -20.275 3.002 1.00 . B B . 83 ILE HD13 1 1 3 25786 2 1 83 ILE HG12 H 0.722 -20.721 0.622 1.00 . B B . 83 ILE HG12 1 1 3 25787 2 1 83 ILE HG13 H 0.120 -19.124 1.045 1.00 . B B . 83 ILE HG13 1 1 3 25788 2 1 83 ILE HG21 H -0.977 -22.562 -0.090 1.00 . B B . 83 ILE HG21 1 1 3 25789 2 1 83 ILE HG22 H -2.700 -22.184 -0.091 1.00 . B B . 83 ILE HG22 1 1 3 25790 2 1 83 ILE HG23 H -1.835 -22.328 1.438 1.00 . B B . 83 ILE HG23 1 1 3 25791 2 1 83 ILE N N -0.904 -18.562 -1.176 1.00 . B B . 83 ILE N 1 1 3 25792 2 1 83 ILE O O -3.745 -19.575 -1.254 1.00 . B B . 83 ILE O 1 1 3 25793 2 1 84 PHE C C -4.464 -22.140 -4.075 1.00 . B B . 84 PHE C 1 1 3 25794 2 1 84 PHE CA C -4.029 -20.684 -3.854 1.00 . B B . 84 PHE CA 1 1 3 25795 2 1 84 PHE CB C -3.819 -20.005 -5.235 1.00 . B B . 84 PHE CB 1 1 3 25796 2 1 84 PHE CD1 C -2.020 -18.204 -5.305 1.00 . B B . 84 PHE CD1 1 1 3 25797 2 1 84 PHE CD2 C -4.287 -17.516 -4.961 1.00 . B B . 84 PHE CD2 1 1 3 25798 2 1 84 PHE CE1 C -1.613 -16.885 -5.248 1.00 . B B . 84 PHE CE1 1 1 3 25799 2 1 84 PHE CE2 C -3.879 -16.194 -4.905 1.00 . B B . 84 PHE CE2 1 1 3 25800 2 1 84 PHE CG C -3.366 -18.545 -5.166 1.00 . B B . 84 PHE CG 1 1 3 25801 2 1 84 PHE CZ C -2.544 -15.879 -5.049 1.00 . B B . 84 PHE CZ 1 1 3 25802 2 1 84 PHE H H -1.966 -21.007 -3.409 1.00 . B B . 84 PHE H 1 1 3 25803 2 1 84 PHE HA H -4.822 -20.156 -3.324 1.00 . B B . 84 PHE HA 1 1 3 25804 2 1 84 PHE HB2 H -3.074 -20.563 -5.796 1.00 . B B . 84 PHE HB2 1 1 3 25805 2 1 84 PHE HB3 H -4.753 -20.035 -5.788 1.00 . B B . 84 PHE HB3 1 1 3 25806 2 1 84 PHE HD1 H -1.286 -18.986 -5.466 1.00 . B B . 84 PHE HD1 1 1 3 25807 2 1 84 PHE HD2 H -5.338 -17.757 -4.847 1.00 . B B . 84 PHE HD2 1 1 3 25808 2 1 84 PHE HE1 H -0.561 -16.639 -5.355 1.00 . B B . 84 PHE HE1 1 1 3 25809 2 1 84 PHE HE2 H -4.610 -15.404 -4.757 1.00 . B B . 84 PHE HE2 1 1 3 25810 2 1 84 PHE HZ H -2.222 -14.845 -5.003 1.00 . B B . 84 PHE HZ 1 1 3 25811 2 1 84 PHE N N -2.791 -20.618 -3.038 1.00 . B B . 84 PHE N 1 1 3 25812 2 1 84 PHE O O -3.637 -22.998 -4.392 1.00 . B B . 84 PHE O 1 1 3 25813 2 1 85 SER C C -7.010 -23.638 -5.639 1.00 . B B . 85 SER C 1 1 3 25814 2 1 85 SER CA C -6.407 -23.682 -4.228 1.00 . B B . 85 SER CA 1 1 3 25815 2 1 85 SER CB C -7.501 -24.003 -3.193 1.00 . B B . 85 SER CB 1 1 3 25816 2 1 85 SER H H -6.339 -21.677 -3.558 1.00 . B B . 85 SER H 1 1 3 25817 2 1 85 SER HA H -5.646 -24.460 -4.187 1.00 . B B . 85 SER HA 1 1 3 25818 2 1 85 SER HB2 H -8.251 -23.222 -3.196 1.00 . B B . 85 SER HB2 1 1 3 25819 2 1 85 SER HB3 H -7.968 -24.949 -3.439 1.00 . B B . 85 SER HB3 1 1 3 25820 2 1 85 SER HG H -6.088 -23.691 -1.875 1.00 . B B . 85 SER HG 1 1 3 25821 2 1 85 SER N N -5.773 -22.393 -3.908 1.00 . B B . 85 SER N 1 1 3 25822 2 1 85 SER O O -7.744 -22.703 -5.976 1.00 . B B . 85 SER O 1 1 3 25823 2 1 85 SER OG O -6.960 -24.098 -1.890 1.00 . B B . 85 SER OG 1 1 3 25824 2 1 86 ILE C C -7.540 -26.216 -8.182 1.00 . B B . 86 ILE C 1 1 3 25825 2 1 86 ILE CA C -7.134 -24.756 -7.854 1.00 . B B . 86 ILE CA 1 1 3 25826 2 1 86 ILE CB C -6.015 -24.277 -8.859 1.00 . B B . 86 ILE CB 1 1 3 25827 2 1 86 ILE CD1 C -3.680 -24.859 -9.782 1.00 . B B . 86 ILE CD1 1 1 3 25828 2 1 86 ILE CG1 C -4.681 -25.061 -8.661 1.00 . B B . 86 ILE CG1 1 1 3 25829 2 1 86 ILE CG2 C -5.759 -22.754 -8.748 1.00 . B B . 86 ILE CG2 1 1 3 25830 2 1 86 ILE H H -6.118 -25.363 -6.103 1.00 . B B . 86 ILE H 1 1 3 25831 2 1 86 ILE HA H -8.008 -24.113 -7.986 1.00 . B B . 86 ILE HA 1 1 3 25832 2 1 86 ILE HB H -6.382 -24.465 -9.869 1.00 . B B . 86 ILE HB 1 1 3 25833 2 1 86 ILE HD11 H -3.455 -23.806 -9.889 1.00 . B B . 86 ILE HD11 1 1 3 25834 2 1 86 ILE HD12 H -4.093 -25.236 -10.709 1.00 . B B . 86 ILE HD12 1 1 3 25835 2 1 86 ILE HD13 H -2.773 -25.397 -9.553 1.00 . B B . 86 ILE HD13 1 1 3 25836 2 1 86 ILE HG12 H -4.209 -24.748 -7.737 1.00 . B B . 86 ILE HG12 1 1 3 25837 2 1 86 ILE HG13 H -4.894 -26.121 -8.600 1.00 . B B . 86 ILE HG13 1 1 3 25838 2 1 86 ILE HG21 H -5.011 -22.452 -9.471 1.00 . B B . 86 ILE HG21 1 1 3 25839 2 1 86 ILE HG22 H -5.407 -22.515 -7.752 1.00 . B B . 86 ILE HG22 1 1 3 25840 2 1 86 ILE HG23 H -6.677 -22.214 -8.938 1.00 . B B . 86 ILE HG23 1 1 3 25841 2 1 86 ILE N N -6.685 -24.649 -6.456 1.00 . B B . 86 ILE N 1 1 3 25842 2 1 86 ILE O O -6.859 -27.164 -7.780 1.00 . B B . 86 ILE O 1 1 3 25843 2 1 87 ALA C C -10.106 -27.462 -10.575 1.00 . B B . 87 ALA C 1 1 3 25844 2 1 87 ALA CA C -9.158 -27.683 -9.394 1.00 . B B . 87 ALA CA 1 1 3 25845 2 1 87 ALA CB C -9.848 -28.490 -8.286 1.00 . B B . 87 ALA CB 1 1 3 25846 2 1 87 ALA H H -9.210 -25.577 -9.082 1.00 . B B . 87 ALA H 1 1 3 25847 2 1 87 ALA HA H -8.299 -28.251 -9.753 1.00 . B B . 87 ALA HA 1 1 3 25848 2 1 87 ALA HB1 H -10.712 -27.952 -7.916 1.00 . B B . 87 ALA HB1 1 1 3 25849 2 1 87 ALA HB2 H -9.155 -28.650 -7.470 1.00 . B B . 87 ALA HB2 1 1 3 25850 2 1 87 ALA HB3 H -10.163 -29.452 -8.672 1.00 . B B . 87 ALA HB3 1 1 3 25851 2 1 87 ALA N N -8.671 -26.375 -8.889 1.00 . B B . 87 ALA N 1 1 3 25852 2 1 87 ALA O O -10.407 -26.323 -10.911 1.00 . B B . 87 ALA O 1 1 3 25853 2 1 88 GLY C C -10.811 -28.265 -13.708 1.00 . B B . 88 GLY C 1 1 3 25854 2 1 88 GLY CA C -11.496 -28.490 -12.361 1.00 . B B . 88 GLY CA 1 1 3 25855 2 1 88 GLY H H -10.197 -29.435 -10.956 1.00 . B B . 88 GLY H 1 1 3 25856 2 1 88 GLY HA2 H -12.042 -29.425 -12.398 1.00 . B B . 88 GLY HA2 1 1 3 25857 2 1 88 GLY HA3 H -12.204 -27.687 -12.191 1.00 . B B . 88 GLY HA3 1 1 3 25858 2 1 88 GLY N N -10.539 -28.559 -11.235 1.00 . B B . 88 GLY N 1 1 3 25859 2 1 88 GLY O O -11.223 -28.816 -14.734 1.00 . B B . 88 GLY O 1 1 3 25860 2 1 89 ILE C C -8.056 -28.544 -15.040 1.00 . B B . 89 ILE C 1 1 3 25861 2 1 89 ILE CA C -8.811 -27.226 -14.777 1.00 . B B . 89 ILE CA 1 1 3 25862 2 1 89 ILE CB C -7.757 -26.095 -14.432 1.00 . B B . 89 ILE CB 1 1 3 25863 2 1 89 ILE CD1 C -6.327 -25.155 -12.452 1.00 . B B . 89 ILE CD1 1 1 3 25864 2 1 89 ILE CG1 C -7.375 -26.150 -12.910 1.00 . B B . 89 ILE CG1 1 1 3 25865 2 1 89 ILE CG2 C -8.249 -24.697 -14.864 1.00 . B B . 89 ILE CG2 1 1 3 25866 2 1 89 ILE H H -9.721 -26.808 -12.907 1.00 . B B . 89 ILE H 1 1 3 25867 2 1 89 ILE HA H -9.347 -26.940 -15.680 1.00 . B B . 89 ILE HA 1 1 3 25868 2 1 89 ILE HB H -6.853 -26.288 -15.012 1.00 . B B . 89 ILE HB 1 1 3 25869 2 1 89 ILE HD11 H -6.686 -24.147 -12.597 1.00 . B B . 89 ILE HD11 1 1 3 25870 2 1 89 ILE HD12 H -5.419 -25.299 -13.019 1.00 . B B . 89 ILE HD12 1 1 3 25871 2 1 89 ILE HD13 H -6.117 -25.314 -11.404 1.00 . B B . 89 ILE HD13 1 1 3 25872 2 1 89 ILE HG12 H -8.266 -25.966 -12.321 1.00 . B B . 89 ILE HG12 1 1 3 25873 2 1 89 ILE HG13 H -7.008 -27.143 -12.672 1.00 . B B . 89 ILE HG13 1 1 3 25874 2 1 89 ILE HG21 H -9.163 -24.461 -14.342 1.00 . B B . 89 ILE HG21 1 1 3 25875 2 1 89 ILE HG22 H -8.438 -24.687 -15.929 1.00 . B B . 89 ILE HG22 1 1 3 25876 2 1 89 ILE HG23 H -7.501 -23.951 -14.627 1.00 . B B . 89 ILE HG23 1 1 3 25877 2 1 89 ILE N N -9.801 -27.386 -13.690 1.00 . B B . 89 ILE N 1 1 3 25878 2 1 89 ILE O O -7.905 -29.389 -14.138 1.00 . B B . 89 ILE O 1 1 3 25879 2 1 90 GLU C C -6.062 -29.480 -18.035 1.00 . B B . 90 GLU C 1 1 3 25880 2 1 90 GLU CA C -6.781 -29.839 -16.723 1.00 . B B . 90 GLU CA 1 1 3 25881 2 1 90 GLU CB C -7.697 -31.081 -16.922 1.00 . B B . 90 GLU CB 1 1 3 25882 2 1 90 GLU CD C -7.844 -33.610 -17.362 1.00 . B B . 90 GLU CD 1 1 3 25883 2 1 90 GLU CG C -6.927 -32.395 -17.150 1.00 . B B . 90 GLU CG 1 1 3 25884 2 1 90 GLU H H -7.711 -27.939 -16.923 1.00 . B B . 90 GLU H 1 1 3 25885 2 1 90 GLU HA H -6.036 -30.057 -15.962 1.00 . B B . 90 GLU HA 1 1 3 25886 2 1 90 GLU HB2 H -8.319 -31.198 -16.038 1.00 . B B . 90 GLU HB2 1 1 3 25887 2 1 90 GLU HB3 H -8.346 -30.911 -17.775 1.00 . B B . 90 GLU HB3 1 1 3 25888 2 1 90 GLU HG2 H -6.290 -32.274 -18.018 1.00 . B B . 90 GLU HG2 1 1 3 25889 2 1 90 GLU HG3 H -6.293 -32.582 -16.284 1.00 . B B . 90 GLU HG3 1 1 3 25890 2 1 90 GLU N N -7.558 -28.673 -16.277 1.00 . B B . 90 GLU N 1 1 3 25891 2 1 90 GLU O O -6.606 -28.718 -18.841 1.00 . B B . 90 GLU O 1 1 3 25892 2 1 90 GLU OE1 O -8.323 -34.190 -16.363 1.00 . B B . 90 GLU OE1 1 1 3 25893 2 1 90 GLU OE2 O -8.097 -33.985 -18.528 1.00 . B B . 90 GLU OE2 1 1 3 25894 2 1 91 GLY C C -3.074 -28.611 -19.222 1.00 . B B . 91 GLY C 1 1 3 25895 2 1 91 GLY CA C -4.053 -29.757 -19.435 1.00 . B B . 91 GLY CA 1 1 3 25896 2 1 91 GLY H H -4.486 -30.636 -17.556 1.00 . B B . 91 GLY H 1 1 3 25897 2 1 91 GLY HA2 H -3.496 -30.648 -19.687 1.00 . B B . 91 GLY HA2 1 1 3 25898 2 1 91 GLY HA3 H -4.711 -29.518 -20.268 1.00 . B B . 91 GLY HA3 1 1 3 25899 2 1 91 GLY N N -4.849 -30.032 -18.237 1.00 . B B . 91 GLY N 1 1 3 25900 2 1 91 GLY O O -2.406 -28.545 -18.178 1.00 . B B . 91 GLY O 1 1 3 25901 2 1 92 THR C C -2.546 -25.494 -19.183 1.00 . B B . 92 THR C 1 1 3 25902 2 1 92 THR CA C -2.084 -26.555 -20.192 1.00 . B B . 92 THR CA 1 1 3 25903 2 1 92 THR CB C -1.976 -25.919 -21.617 1.00 . B B . 92 THR CB 1 1 3 25904 2 1 92 THR CG2 C -0.958 -24.759 -21.668 1.00 . B B . 92 THR CG2 1 1 3 25905 2 1 92 THR H H -3.629 -27.784 -20.957 1.00 . B B . 92 THR H 1 1 3 25906 2 1 92 THR HA H -1.101 -26.921 -19.908 1.00 . B B . 92 THR HA 1 1 3 25907 2 1 92 THR HB H -2.957 -25.535 -21.897 1.00 . B B . 92 THR HB 1 1 3 25908 2 1 92 THR HG1 H -2.236 -26.946 -23.288 1.00 . B B . 92 THR HG1 1 1 3 25909 2 1 92 THR HG21 H -1.291 -23.951 -21.031 1.00 . B B . 92 THR HG21 1 1 3 25910 2 1 92 THR HG22 H -0.868 -24.397 -22.684 1.00 . B B . 92 THR HG22 1 1 3 25911 2 1 92 THR HG23 H 0.007 -25.106 -21.326 1.00 . B B . 92 THR HG23 1 1 3 25912 2 1 92 THR N N -3.008 -27.696 -20.202 1.00 . B B . 92 THR N 1 1 3 25913 2 1 92 THR O O -1.798 -25.131 -18.268 1.00 . B B . 92 THR O 1 1 3 25914 2 1 92 THR OG1 O -1.595 -26.931 -22.570 1.00 . B B . 92 THR OG1 1 1 3 25915 2 1 93 GLN C C -4.419 -24.266 -17.019 1.00 . B B . 93 GLN C 1 1 3 25916 2 1 93 GLN CA C -4.452 -23.987 -18.531 1.00 . B B . 93 GLN CA 1 1 3 25917 2 1 93 GLN CB C -5.919 -23.759 -19.009 1.00 . B B . 93 GLN CB 1 1 3 25918 2 1 93 GLN CD C -5.393 -21.751 -20.530 1.00 . B B . 93 GLN CD 1 1 3 25919 2 1 93 GLN CG C -6.033 -23.142 -20.417 1.00 . B B . 93 GLN CG 1 1 3 25920 2 1 93 GLN H H -4.364 -25.486 -20.032 1.00 . B B . 93 GLN H 1 1 3 25921 2 1 93 GLN HA H -3.886 -23.083 -18.715 1.00 . B B . 93 GLN HA 1 1 3 25922 2 1 93 GLN HB2 H -6.430 -24.717 -19.021 1.00 . B B . 93 GLN HB2 1 1 3 25923 2 1 93 GLN HB3 H -6.434 -23.111 -18.307 1.00 . B B . 93 GLN HB3 1 1 3 25924 2 1 93 GLN HE21 H -7.096 -20.869 -20.004 1.00 . B B . 93 GLN HE21 1 1 3 25925 2 1 93 GLN HE22 H -5.772 -19.811 -20.340 1.00 . B B . 93 GLN HE22 1 1 3 25926 2 1 93 GLN HG2 H -5.539 -23.804 -21.120 1.00 . B B . 93 GLN HG2 1 1 3 25927 2 1 93 GLN HG3 H -7.081 -23.070 -20.688 1.00 . B B . 93 GLN HG3 1 1 3 25928 2 1 93 GLN N N -3.818 -25.059 -19.337 1.00 . B B . 93 GLN N 1 1 3 25929 2 1 93 GLN NE2 N -6.164 -20.705 -20.260 1.00 . B B . 93 GLN NE2 1 1 3 25930 2 1 93 GLN O O -4.533 -23.333 -16.210 1.00 . B B . 93 GLN O 1 1 3 25931 2 1 93 GLN OE1 O -4.210 -21.622 -20.846 1.00 . B B . 93 GLN OE1 1 1 3 25932 2 1 94 MET C C -3.079 -25.376 -14.477 1.00 . B B . 94 MET C 1 1 3 25933 2 1 94 MET CA C -4.208 -26.033 -15.297 1.00 . B B . 94 MET CA 1 1 3 25934 2 1 94 MET CB C -4.049 -27.578 -15.323 1.00 . B B . 94 MET CB 1 1 3 25935 2 1 94 MET CE C -1.808 -29.696 -14.073 1.00 . B B . 94 MET CE 1 1 3 25936 2 1 94 MET CG C -4.204 -28.289 -13.978 1.00 . B B . 94 MET CG 1 1 3 25937 2 1 94 MET H H -4.096 -26.201 -17.394 1.00 . B B . 94 MET H 1 1 3 25938 2 1 94 MET HA H -5.160 -25.783 -14.844 1.00 . B B . 94 MET HA 1 1 3 25939 2 1 94 MET HB2 H -4.791 -27.992 -16.000 1.00 . B B . 94 MET HB2 1 1 3 25940 2 1 94 MET HB3 H -3.068 -27.819 -15.718 1.00 . B B . 94 MET HB3 1 1 3 25941 2 1 94 MET HE1 H -1.509 -29.173 -13.170 1.00 . B B . 94 MET HE1 1 1 3 25942 2 1 94 MET HE2 H -1.551 -29.100 -14.936 1.00 . B B . 94 MET HE2 1 1 3 25943 2 1 94 MET HE3 H -1.292 -30.644 -14.126 1.00 . B B . 94 MET HE3 1 1 3 25944 2 1 94 MET HG2 H -3.655 -27.745 -13.220 1.00 . B B . 94 MET HG2 1 1 3 25945 2 1 94 MET HG3 H -5.254 -28.319 -13.707 1.00 . B B . 94 MET HG3 1 1 3 25946 2 1 94 MET N N -4.226 -25.546 -16.673 1.00 . B B . 94 MET N 1 1 3 25947 2 1 94 MET O O -3.338 -24.543 -13.605 1.00 . B B . 94 MET O 1 1 3 25948 2 1 94 MET SD S -3.582 -29.981 -14.043 1.00 . B B . 94 MET SD 1 1 3 25949 2 1 95 ALA C C -0.239 -23.803 -14.699 1.00 . B B . 95 ALA C 1 1 3 25950 2 1 95 ALA CA C -0.648 -25.171 -14.103 1.00 . B B . 95 ALA CA 1 1 3 25951 2 1 95 ALA CB C 0.483 -26.198 -14.078 1.00 . B B . 95 ALA CB 1 1 3 25952 2 1 95 ALA H H -1.687 -26.391 -15.507 1.00 . B B . 95 ALA H 1 1 3 25953 2 1 95 ALA HA H -0.935 -24.991 -13.066 1.00 . B B . 95 ALA HA 1 1 3 25954 2 1 95 ALA HB1 H 0.780 -26.450 -15.086 1.00 . B B . 95 ALA HB1 1 1 3 25955 2 1 95 ALA HB2 H 0.138 -27.094 -13.564 1.00 . B B . 95 ALA HB2 1 1 3 25956 2 1 95 ALA HB3 H 1.332 -25.793 -13.540 1.00 . B B . 95 ALA HB3 1 1 3 25957 2 1 95 ALA N N -1.827 -25.737 -14.786 1.00 . B B . 95 ALA N 1 1 3 25958 2 1 95 ALA O O 0.535 -23.059 -14.088 1.00 . B B . 95 ALA O 1 1 3 25959 2 1 96 HIS C C -1.349 -21.087 -15.559 1.00 . B B . 96 HIS C 1 1 3 25960 2 1 96 HIS CA C -0.693 -22.118 -16.497 1.00 . B B . 96 HIS CA 1 1 3 25961 2 1 96 HIS CB C -1.359 -22.106 -17.905 1.00 . B B . 96 HIS CB 1 1 3 25962 2 1 96 HIS CD2 C -1.438 -19.816 -19.171 1.00 . B B . 96 HIS CD2 1 1 3 25963 2 1 96 HIS CE1 C -3.428 -19.163 -18.530 1.00 . B B . 96 HIS CE1 1 1 3 25964 2 1 96 HIS CG C -1.941 -20.785 -18.373 1.00 . B B . 96 HIS CG 1 1 3 25965 2 1 96 HIS H H -1.230 -24.188 -16.414 1.00 . B B . 96 HIS H 1 1 3 25966 2 1 96 HIS HA H 0.361 -21.866 -16.602 1.00 . B B . 96 HIS HA 1 1 3 25967 2 1 96 HIS HB2 H -0.626 -22.411 -18.641 1.00 . B B . 96 HIS HB2 1 1 3 25968 2 1 96 HIS HB3 H -2.165 -22.831 -17.915 1.00 . B B . 96 HIS HB3 1 1 3 25969 2 1 96 HIS HD1 H -3.825 -20.821 -17.410 1.00 . B B . 96 HIS HD1 1 1 3 25970 2 1 96 HIS HD2 H -0.473 -19.824 -19.658 1.00 . B B . 96 HIS HD2 1 1 3 25971 2 1 96 HIS HE1 H -4.327 -18.569 -18.398 1.00 . B B . 96 HIS HE1 1 1 3 25972 2 1 96 HIS HE2 H -2.370 -18.087 -19.906 1.00 . B B . 96 HIS HE2 1 1 3 25973 2 1 96 HIS N N -0.772 -23.481 -15.903 1.00 . B B . 96 HIS N 1 1 3 25974 2 1 96 HIS ND1 N -3.195 -20.338 -17.985 1.00 . B B . 96 HIS ND1 1 1 3 25975 2 1 96 HIS NE2 N -2.380 -18.823 -19.253 1.00 . B B . 96 HIS NE2 1 1 3 25976 2 1 96 HIS O O -0.895 -19.949 -15.476 1.00 . B B . 96 HIS O 1 1 3 25977 2 1 97 CYS C C -2.214 -20.187 -12.746 1.00 . B B . 97 CYS C 1 1 3 25978 2 1 97 CYS CA C -3.145 -20.673 -13.880 1.00 . B B . 97 CYS CA 1 1 3 25979 2 1 97 CYS CB C -4.348 -21.459 -13.305 1.00 . B B . 97 CYS CB 1 1 3 25980 2 1 97 CYS H H -2.738 -22.435 -15.002 1.00 . B B . 97 CYS H 1 1 3 25981 2 1 97 CYS HA H -3.522 -19.805 -14.410 1.00 . B B . 97 CYS HA 1 1 3 25982 2 1 97 CYS HB2 H -5.036 -21.681 -14.110 1.00 . B B . 97 CYS HB2 1 1 3 25983 2 1 97 CYS HB3 H -3.999 -22.395 -12.882 1.00 . B B . 97 CYS HB3 1 1 3 25984 2 1 97 CYS HG H -4.440 -20.035 -11.181 1.00 . B B . 97 CYS HG 1 1 3 25985 2 1 97 CYS N N -2.421 -21.513 -14.860 1.00 . B B . 97 CYS N 1 1 3 25986 2 1 97 CYS O O -2.444 -19.138 -12.157 1.00 . B B . 97 CYS O 1 1 3 25987 2 1 97 CYS SG S -5.294 -20.592 -12.027 1.00 . B B . 97 CYS SG 1 1 3 25988 2 1 98 LEU C C 0.930 -19.673 -11.949 1.00 . B B . 98 LEU C 1 1 3 25989 2 1 98 LEU CA C -0.146 -20.636 -11.441 1.00 . B B . 98 LEU CA 1 1 3 25990 2 1 98 LEU CB C 0.496 -21.954 -10.966 1.00 . B B . 98 LEU CB 1 1 3 25991 2 1 98 LEU CD1 C 0.130 -24.363 -10.207 1.00 . B B . 98 LEU CD1 1 1 3 25992 2 1 98 LEU CD2 C -1.142 -22.436 -9.078 1.00 . B B . 98 LEU CD2 1 1 3 25993 2 1 98 LEU CG C -0.513 -22.977 -10.387 1.00 . B B . 98 LEU CG 1 1 3 25994 2 1 98 LEU H H -1.029 -21.770 -13.002 1.00 . B B . 98 LEU H 1 1 3 25995 2 1 98 LEU HA H -0.660 -20.174 -10.600 1.00 . B B . 98 LEU HA 1 1 3 25996 2 1 98 LEU HB2 H 1.009 -22.411 -11.811 1.00 . B B . 98 LEU HB2 1 1 3 25997 2 1 98 LEU HB3 H 1.236 -21.729 -10.201 1.00 . B B . 98 LEU HB3 1 1 3 25998 2 1 98 LEU HD11 H -0.597 -25.051 -9.794 1.00 . B B . 98 LEU HD11 1 1 3 25999 2 1 98 LEU HD12 H 0.980 -24.300 -9.537 1.00 . B B . 98 LEU HD12 1 1 3 26000 2 1 98 LEU HD13 H 0.462 -24.735 -11.167 1.00 . B B . 98 LEU HD13 1 1 3 26001 2 1 98 LEU HD21 H -1.660 -21.509 -9.284 1.00 . B B . 98 LEU HD21 1 1 3 26002 2 1 98 LEU HD22 H -0.369 -22.260 -8.342 1.00 . B B . 98 LEU HD22 1 1 3 26003 2 1 98 LEU HD23 H -1.848 -23.157 -8.688 1.00 . B B . 98 LEU HD23 1 1 3 26004 2 1 98 LEU HG H -1.322 -23.100 -11.097 1.00 . B B . 98 LEU HG 1 1 3 26005 2 1 98 LEU N N -1.148 -20.950 -12.481 1.00 . B B . 98 LEU N 1 1 3 26006 2 1 98 LEU O O 1.508 -18.915 -11.162 1.00 . B B . 98 LEU O 1 1 3 26007 2 1 99 GLY C C 1.603 -17.596 -14.489 1.00 . B B . 99 GLY C 1 1 3 26008 2 1 99 GLY CA C 2.202 -18.859 -13.889 1.00 . B B . 99 GLY CA 1 1 3 26009 2 1 99 GLY H H 0.713 -20.371 -13.817 1.00 . B B . 99 GLY H 1 1 3 26010 2 1 99 GLY HA2 H 2.953 -18.578 -13.158 1.00 . B B . 99 GLY HA2 1 1 3 26011 2 1 99 GLY HA3 H 2.686 -19.418 -14.678 1.00 . B B . 99 GLY HA3 1 1 3 26012 2 1 99 GLY N N 1.201 -19.726 -13.262 1.00 . B B . 99 GLY N 1 1 3 26013 2 1 99 GLY O O 2.346 -16.687 -14.879 1.00 . B B . 99 GLY O 1 1 3 26014 2 1 100 ALA C C -1.478 -15.742 -14.319 1.00 . B B . 100 ALA C 1 1 3 26015 2 1 100 ALA CA C -0.462 -16.424 -15.246 1.00 . B B . 100 ALA CA 1 1 3 26016 2 1 100 ALA CB C -1.146 -16.937 -16.521 1.00 . B B . 100 ALA CB 1 1 3 26017 2 1 100 ALA H H -0.272 -18.255 -14.174 1.00 . B B . 100 ALA H 1 1 3 26018 2 1 100 ALA HA H 0.270 -15.676 -15.551 1.00 . B B . 100 ALA HA 1 1 3 26019 2 1 100 ALA HB1 H -1.605 -16.113 -17.052 1.00 . B B . 100 ALA HB1 1 1 3 26020 2 1 100 ALA HB2 H -1.906 -17.668 -16.266 1.00 . B B . 100 ALA HB2 1 1 3 26021 2 1 100 ALA HB3 H -0.410 -17.404 -17.163 1.00 . B B . 100 ALA HB3 1 1 3 26022 2 1 100 ALA N N 0.254 -17.531 -14.572 1.00 . B B . 100 ALA N 1 1 3 26023 2 1 100 ALA O O -1.363 -14.539 -14.042 1.00 . B B . 100 ALA O 1 1 3 26024 2 1 101 TYR C C -3.269 -15.589 -11.655 1.00 . B B . 101 TYR C 1 1 3 26025 2 1 101 TYR CA C -3.629 -15.990 -13.107 1.00 . B B . 101 TYR CA 1 1 3 26026 2 1 101 TYR CB C -4.763 -17.052 -13.138 1.00 . B B . 101 TYR CB 1 1 3 26027 2 1 101 TYR CD1 C -7.032 -16.079 -13.778 1.00 . B B . 101 TYR CD1 1 1 3 26028 2 1 101 TYR CD2 C -6.594 -16.447 -11.453 1.00 . B B . 101 TYR CD2 1 1 3 26029 2 1 101 TYR CE1 C -8.288 -15.592 -13.464 1.00 . B B . 101 TYR CE1 1 1 3 26030 2 1 101 TYR CE2 C -7.849 -15.961 -11.137 1.00 . B B . 101 TYR CE2 1 1 3 26031 2 1 101 TYR CG C -6.156 -16.518 -12.780 1.00 . B B . 101 TYR CG 1 1 3 26032 2 1 101 TYR CZ C -8.691 -15.535 -12.144 1.00 . B B . 101 TYR CZ 1 1 3 26033 2 1 101 TYR H H -2.364 -17.495 -13.913 1.00 . B B . 101 TYR H 1 1 3 26034 2 1 101 TYR HA H -3.965 -15.101 -13.642 1.00 . B B . 101 TYR HA 1 1 3 26035 2 1 101 TYR HB2 H -4.819 -17.475 -14.135 1.00 . B B . 101 TYR HB2 1 1 3 26036 2 1 101 TYR HB3 H -4.524 -17.854 -12.445 1.00 . B B . 101 TYR HB3 1 1 3 26037 2 1 101 TYR HD1 H -6.717 -16.127 -14.819 1.00 . B B . 101 TYR HD1 1 1 3 26038 2 1 101 TYR HD2 H -5.933 -16.783 -10.661 1.00 . B B . 101 TYR HD2 1 1 3 26039 2 1 101 TYR HE1 H -8.951 -15.258 -14.253 1.00 . B B . 101 TYR HE1 1 1 3 26040 2 1 101 TYR HE2 H -8.166 -15.916 -10.102 1.00 . B B . 101 TYR HE2 1 1 3 26041 2 1 101 TYR HH H -10.601 -15.483 -12.388 1.00 . B B . 101 TYR HH 1 1 3 26042 2 1 101 TYR N N -2.447 -16.524 -13.816 1.00 . B B . 101 TYR N 1 1 3 26043 2 1 101 TYR O O -3.579 -14.476 -11.209 1.00 . B B . 101 TYR O 1 1 3 26044 2 1 101 TYR OH O -9.945 -15.049 -11.832 1.00 . B B . 101 TYR OH 1 1 3 26045 2 1 102 CYS C C -1.224 -15.121 -9.356 1.00 . B B . 102 CYS C 1 1 3 26046 2 1 102 CYS CA C -2.187 -16.335 -9.544 1.00 . B B . 102 CYS CA 1 1 3 26047 2 1 102 CYS CB C -1.563 -17.639 -8.999 1.00 . B B . 102 CYS CB 1 1 3 26048 2 1 102 CYS H H -2.349 -17.343 -11.393 1.00 . B B . 102 CYS H 1 1 3 26049 2 1 102 CYS HA H -3.096 -16.137 -8.980 1.00 . B B . 102 CYS HA 1 1 3 26050 2 1 102 CYS HB2 H -0.678 -17.879 -9.576 1.00 . B B . 102 CYS HB2 1 1 3 26051 2 1 102 CYS HB3 H -1.277 -17.497 -7.960 1.00 . B B . 102 CYS HB3 1 1 3 26052 2 1 102 CYS HG H -3.734 -18.798 -8.369 1.00 . B B . 102 CYS HG 1 1 3 26053 2 1 102 CYS N N -2.589 -16.510 -10.950 1.00 . B B . 102 CYS N 1 1 3 26054 2 1 102 CYS O O -1.496 -14.280 -8.494 1.00 . B B . 102 CYS O 1 1 3 26055 2 1 102 CYS SG S -2.654 -19.075 -9.078 1.00 . B B . 102 CYS SG 1 1 3 26056 2 1 103 PRO C C 0.144 -12.494 -10.548 1.00 . B B . 103 PRO C 1 1 3 26057 2 1 103 PRO CA C 0.796 -13.796 -10.039 1.00 . B B . 103 PRO CA 1 1 3 26058 2 1 103 PRO CB C 2.040 -14.185 -10.875 1.00 . B B . 103 PRO CB 1 1 3 26059 2 1 103 PRO CD C 0.427 -15.915 -11.193 1.00 . B B . 103 PRO CD 1 1 3 26060 2 1 103 PRO CG C 1.515 -15.135 -11.894 1.00 . B B . 103 PRO CG 1 1 3 26061 2 1 103 PRO HA H 1.097 -13.645 -9.005 1.00 . B B . 103 PRO HA 1 1 3 26062 2 1 103 PRO HB2 H 2.492 -13.306 -11.337 1.00 . B B . 103 PRO HB2 1 1 3 26063 2 1 103 PRO HB3 H 2.774 -14.678 -10.245 1.00 . B B . 103 PRO HB3 1 1 3 26064 2 1 103 PRO HD2 H -0.355 -16.193 -11.892 1.00 . B B . 103 PRO HD2 1 1 3 26065 2 1 103 PRO HD3 H 0.833 -16.804 -10.722 1.00 . B B . 103 PRO HD3 1 1 3 26066 2 1 103 PRO HG2 H 1.107 -14.584 -12.742 1.00 . B B . 103 PRO HG2 1 1 3 26067 2 1 103 PRO HG3 H 2.298 -15.805 -12.233 1.00 . B B . 103 PRO HG3 1 1 3 26068 2 1 103 PRO N N -0.095 -14.972 -10.159 1.00 . B B . 103 PRO N 1 1 3 26069 2 1 103 PRO O O 0.611 -11.419 -10.215 1.00 . B B . 103 PRO O 1 1 3 26070 2 1 104 ASN C C -2.528 -10.839 -10.610 1.00 . B B . 104 ASN C 1 1 3 26071 2 1 104 ASN CA C -1.724 -11.426 -11.794 1.00 . B B . 104 ASN CA 1 1 3 26072 2 1 104 ASN CB C -2.655 -11.811 -12.972 1.00 . B B . 104 ASN CB 1 1 3 26073 2 1 104 ASN CG C -3.491 -10.645 -13.517 1.00 . B B . 104 ASN CG 1 1 3 26074 2 1 104 ASN H H -1.207 -13.495 -11.655 1.00 . B B . 104 ASN H 1 1 3 26075 2 1 104 ASN HA H -1.017 -10.670 -12.136 1.00 . B B . 104 ASN HA 1 1 3 26076 2 1 104 ASN HB2 H -2.053 -12.204 -13.783 1.00 . B B . 104 ASN HB2 1 1 3 26077 2 1 104 ASN HB3 H -3.333 -12.594 -12.644 1.00 . B B . 104 ASN HB3 1 1 3 26078 2 1 104 ASN HD21 H -1.975 -10.023 -14.649 1.00 . B B . 104 ASN HD21 1 1 3 26079 2 1 104 ASN HD22 H -3.428 -9.097 -14.758 1.00 . B B . 104 ASN HD22 1 1 3 26080 2 1 104 ASN N N -0.934 -12.603 -11.351 1.00 . B B . 104 ASN N 1 1 3 26081 2 1 104 ASN ND2 N -2.903 -9.839 -14.396 1.00 . B B . 104 ASN ND2 1 1 3 26082 2 1 104 ASN O O -2.791 -9.633 -10.565 1.00 . B B . 104 ASN O 1 1 3 26083 2 1 104 ASN OD1 O -4.642 -10.449 -13.127 1.00 . B B . 104 ASN OD1 1 1 3 26084 2 1 105 ILE C C -2.467 -10.649 -7.481 1.00 . B B . 105 ILE C 1 1 3 26085 2 1 105 ILE CA C -3.532 -11.297 -8.387 1.00 . B B . 105 ILE CA 1 1 3 26086 2 1 105 ILE CB C -4.170 -12.524 -7.639 1.00 . B B . 105 ILE CB 1 1 3 26087 2 1 105 ILE CD1 C -5.945 -14.389 -7.879 1.00 . B B . 105 ILE CD1 1 1 3 26088 2 1 105 ILE CG1 C -5.293 -13.173 -8.507 1.00 . B B . 105 ILE CG1 1 1 3 26089 2 1 105 ILE CG2 C -4.704 -12.123 -6.240 1.00 . B B . 105 ILE CG2 1 1 3 26090 2 1 105 ILE H H -2.790 -12.670 -9.833 1.00 . B B . 105 ILE H 1 1 3 26091 2 1 105 ILE HA H -4.316 -10.570 -8.598 1.00 . B B . 105 ILE HA 1 1 3 26092 2 1 105 ILE HB H -3.383 -13.264 -7.487 1.00 . B B . 105 ILE HB 1 1 3 26093 2 1 105 ILE HD11 H -6.686 -14.784 -8.552 1.00 . B B . 105 ILE HD11 1 1 3 26094 2 1 105 ILE HD12 H -6.421 -14.112 -6.949 1.00 . B B . 105 ILE HD12 1 1 3 26095 2 1 105 ILE HD13 H -5.196 -15.146 -7.689 1.00 . B B . 105 ILE HD13 1 1 3 26096 2 1 105 ILE HG12 H -6.073 -12.444 -8.691 1.00 . B B . 105 ILE HG12 1 1 3 26097 2 1 105 ILE HG13 H -4.873 -13.481 -9.456 1.00 . B B . 105 ILE HG13 1 1 3 26098 2 1 105 ILE HG21 H -4.926 -13.004 -5.662 1.00 . B B . 105 ILE HG21 1 1 3 26099 2 1 105 ILE HG22 H -5.600 -11.529 -6.342 1.00 . B B . 105 ILE HG22 1 1 3 26100 2 1 105 ILE HG23 H -3.958 -11.543 -5.713 1.00 . B B . 105 ILE HG23 1 1 3 26101 2 1 105 ILE N N -2.918 -11.711 -9.665 1.00 . B B . 105 ILE N 1 1 3 26102 2 1 105 ILE O O -2.718 -9.625 -6.823 1.00 . B B . 105 ILE O 1 1 3 26103 2 1 106 LEU C C 0.505 -9.574 -7.073 1.00 . B B . 106 LEU C 1 1 3 26104 2 1 106 LEU CA C -0.174 -10.877 -6.586 1.00 . B B . 106 LEU CA 1 1 3 26105 2 1 106 LEU CB C 0.872 -12.025 -6.524 1.00 . B B . 106 LEU CB 1 1 3 26106 2 1 106 LEU CD1 C 1.411 -14.508 -6.148 1.00 . B B . 106 LEU CD1 1 1 3 26107 2 1 106 LEU CD2 C -0.076 -13.267 -4.497 1.00 . B B . 106 LEU CD2 1 1 3 26108 2 1 106 LEU CG C 0.360 -13.392 -5.968 1.00 . B B . 106 LEU CG 1 1 3 26109 2 1 106 LEU H H -1.149 -12.038 -8.063 1.00 . B B . 106 LEU H 1 1 3 26110 2 1 106 LEU HA H -0.586 -10.714 -5.585 1.00 . B B . 106 LEU HA 1 1 3 26111 2 1 106 LEU HB2 H 1.251 -12.189 -7.530 1.00 . B B . 106 LEU HB2 1 1 3 26112 2 1 106 LEU HB3 H 1.701 -11.700 -5.903 1.00 . B B . 106 LEU HB3 1 1 3 26113 2 1 106 LEU HD11 H 1.761 -14.509 -7.169 1.00 . B B . 106 LEU HD11 1 1 3 26114 2 1 106 LEU HD12 H 0.964 -15.469 -5.931 1.00 . B B . 106 LEU HD12 1 1 3 26115 2 1 106 LEU HD13 H 2.249 -14.347 -5.484 1.00 . B B . 106 LEU HD13 1 1 3 26116 2 1 106 LEU HD21 H -0.382 -14.233 -4.122 1.00 . B B . 106 LEU HD21 1 1 3 26117 2 1 106 LEU HD22 H -0.912 -12.583 -4.420 1.00 . B B . 106 LEU HD22 1 1 3 26118 2 1 106 LEU HD23 H 0.745 -12.897 -3.895 1.00 . B B . 106 LEU HD23 1 1 3 26119 2 1 106 LEU HG H -0.517 -13.686 -6.536 1.00 . B B . 106 LEU HG 1 1 3 26120 2 1 106 LEU N N -1.284 -11.274 -7.461 1.00 . B B . 106 LEU N 1 1 3 26121 2 1 106 LEU O O 1.053 -8.820 -6.266 1.00 . B B . 106 LEU O 1 1 3 26122 2 1 107 PHE C C 0.773 -6.811 -8.514 1.00 . B B . 107 PHE C 1 1 3 26123 2 1 107 PHE CA C 1.186 -8.211 -9.050 1.00 . B B . 107 PHE CA 1 1 3 26124 2 1 107 PHE CB C 1.068 -8.271 -10.606 1.00 . B B . 107 PHE CB 1 1 3 26125 2 1 107 PHE CD1 C 3.218 -7.099 -11.287 1.00 . B B . 107 PHE CD1 1 1 3 26126 2 1 107 PHE CD2 C 1.144 -6.139 -12.010 1.00 . B B . 107 PHE CD2 1 1 3 26127 2 1 107 PHE CE1 C 3.907 -6.076 -11.915 1.00 . B B . 107 PHE CE1 1 1 3 26128 2 1 107 PHE CE2 C 1.833 -5.122 -12.638 1.00 . B B . 107 PHE CE2 1 1 3 26129 2 1 107 PHE CG C 1.823 -7.149 -11.321 1.00 . B B . 107 PHE CG 1 1 3 26130 2 1 107 PHE CZ C 3.214 -5.089 -12.592 1.00 . B B . 107 PHE CZ 1 1 3 26131 2 1 107 PHE H H -0.090 -9.916 -8.962 1.00 . B B . 107 PHE H 1 1 3 26132 2 1 107 PHE HA H 2.232 -8.359 -8.795 1.00 . B B . 107 PHE HA 1 1 3 26133 2 1 107 PHE HB2 H 1.467 -9.214 -10.954 1.00 . B B . 107 PHE HB2 1 1 3 26134 2 1 107 PHE HB3 H 0.017 -8.215 -10.886 1.00 . B B . 107 PHE HB3 1 1 3 26135 2 1 107 PHE HD1 H 3.765 -7.869 -10.756 1.00 . B B . 107 PHE HD1 1 1 3 26136 2 1 107 PHE HD2 H 0.060 -6.159 -12.050 1.00 . B B . 107 PHE HD2 1 1 3 26137 2 1 107 PHE HE1 H 4.987 -6.050 -11.877 1.00 . B B . 107 PHE HE1 1 1 3 26138 2 1 107 PHE HE2 H 1.290 -4.346 -13.170 1.00 . B B . 107 PHE HE2 1 1 3 26139 2 1 107 PHE HZ H 3.752 -4.289 -13.084 1.00 . B B . 107 PHE HZ 1 1 3 26140 2 1 107 PHE N N 0.456 -9.327 -8.399 1.00 . B B . 107 PHE N 1 1 3 26141 2 1 107 PHE O O 1.660 -6.031 -8.203 1.00 . B B . 107 PHE O 1 1 3 26142 2 1 108 PRO C C -0.448 -4.887 -6.414 1.00 . B B . 108 PRO C 1 1 3 26143 2 1 108 PRO CA C -0.992 -5.144 -7.835 1.00 . B B . 108 PRO CA 1 1 3 26144 2 1 108 PRO CB C -2.536 -5.259 -7.811 1.00 . B B . 108 PRO CB 1 1 3 26145 2 1 108 PRO CD C -1.732 -7.219 -8.897 1.00 . B B . 108 PRO CD 1 1 3 26146 2 1 108 PRO CG C -2.844 -6.207 -8.917 1.00 . B B . 108 PRO CG 1 1 3 26147 2 1 108 PRO HA H -0.701 -4.320 -8.487 1.00 . B B . 108 PRO HA 1 1 3 26148 2 1 108 PRO HB2 H -2.882 -5.647 -6.849 1.00 . B B . 108 PRO HB2 1 1 3 26149 2 1 108 PRO HB3 H -2.992 -4.295 -8.001 1.00 . B B . 108 PRO HB3 1 1 3 26150 2 1 108 PRO HD2 H -1.961 -8.035 -8.214 1.00 . B B . 108 PRO HD2 1 1 3 26151 2 1 108 PRO HD3 H -1.551 -7.611 -9.893 1.00 . B B . 108 PRO HD3 1 1 3 26152 2 1 108 PRO HG2 H -3.806 -6.684 -8.744 1.00 . B B . 108 PRO HG2 1 1 3 26153 2 1 108 PRO HG3 H -2.856 -5.685 -9.870 1.00 . B B . 108 PRO HG3 1 1 3 26154 2 1 108 PRO N N -0.556 -6.449 -8.415 1.00 . B B . 108 PRO N 1 1 3 26155 2 1 108 PRO O O -0.142 -3.753 -6.052 1.00 . B B . 108 PRO O 1 1 3 26156 2 1 109 TYR C C 1.648 -5.703 -4.137 1.00 . B B . 109 TYR C 1 1 3 26157 2 1 109 TYR CA C 0.125 -5.889 -4.223 1.00 . B B . 109 TYR CA 1 1 3 26158 2 1 109 TYR CB C -0.307 -7.160 -3.457 1.00 . B B . 109 TYR CB 1 1 3 26159 2 1 109 TYR CD1 C -2.295 -8.568 -2.776 1.00 . B B . 109 TYR CD1 1 1 3 26160 2 1 109 TYR CD2 C -2.769 -6.597 -3.927 1.00 . B B . 109 TYR CD2 1 1 3 26161 2 1 109 TYR CE1 C -3.643 -8.850 -2.697 1.00 . B B . 109 TYR CE1 1 1 3 26162 2 1 109 TYR CE2 C -4.115 -6.877 -3.853 1.00 . B B . 109 TYR CE2 1 1 3 26163 2 1 109 TYR CG C -1.822 -7.444 -3.392 1.00 . B B . 109 TYR CG 1 1 3 26164 2 1 109 TYR CZ C -4.541 -7.998 -3.232 1.00 . B B . 109 TYR CZ 1 1 3 26165 2 1 109 TYR H H -0.497 -6.849 -6.017 1.00 . B B . 109 TYR H 1 1 3 26166 2 1 109 TYR HA H -0.359 -5.027 -3.770 1.00 . B B . 109 TYR HA 1 1 3 26167 2 1 109 TYR HB2 H 0.156 -8.023 -3.927 1.00 . B B . 109 TYR HB2 1 1 3 26168 2 1 109 TYR HB3 H 0.055 -7.091 -2.436 1.00 . B B . 109 TYR HB3 1 1 3 26169 2 1 109 TYR HD1 H -1.584 -9.263 -2.348 1.00 . B B . 109 TYR HD1 1 1 3 26170 2 1 109 TYR HD2 H -2.437 -5.720 -4.416 1.00 . B B . 109 TYR HD2 1 1 3 26171 2 1 109 TYR HE1 H -3.981 -9.746 -2.213 1.00 . B B . 109 TYR HE1 1 1 3 26172 2 1 109 TYR HE2 H -4.830 -6.199 -4.272 1.00 . B B . 109 TYR HE2 1 1 3 26173 2 1 109 TYR HH H -6.135 -8.315 -2.229 1.00 . B B . 109 TYR HH 1 1 3 26174 2 1 109 TYR N N -0.308 -5.966 -5.633 1.00 . B B . 109 TYR N 1 1 3 26175 2 1 109 TYR O O 2.138 -4.947 -3.295 1.00 . B B . 109 TYR O 1 1 3 26176 2 1 109 TYR OH O -5.880 -8.269 -3.156 1.00 . B B . 109 TYR OH 1 1 3 26177 2 1 110 ALA C C 4.160 -4.841 -5.697 1.00 . B B . 110 ALA C 1 1 3 26178 2 1 110 ALA CA C 3.842 -6.258 -5.183 1.00 . B B . 110 ALA CA 1 1 3 26179 2 1 110 ALA CB C 4.381 -7.309 -6.171 1.00 . B B . 110 ALA CB 1 1 3 26180 2 1 110 ALA H H 1.919 -7.085 -5.569 1.00 . B B . 110 ALA H 1 1 3 26181 2 1 110 ALA HA H 4.323 -6.410 -4.218 1.00 . B B . 110 ALA HA 1 1 3 26182 2 1 110 ALA HB1 H 4.197 -8.299 -5.798 1.00 . B B . 110 ALA HB1 1 1 3 26183 2 1 110 ALA HB2 H 5.447 -7.176 -6.310 1.00 . B B . 110 ALA HB2 1 1 3 26184 2 1 110 ALA HB3 H 3.883 -7.199 -7.123 1.00 . B B . 110 ALA HB3 1 1 3 26185 2 1 110 ALA N N 2.379 -6.422 -5.011 1.00 . B B . 110 ALA N 1 1 3 26186 2 1 110 ALA O O 5.124 -4.213 -5.267 1.00 . B B . 110 ALA O 1 1 3 26187 2 1 111 ARG C C 3.203 -1.940 -6.212 1.00 . B B . 111 ARG C 1 1 3 26188 2 1 111 ARG CA C 3.374 -3.050 -7.254 1.00 . B B . 111 ARG CA 1 1 3 26189 2 1 111 ARG CB C 2.268 -2.955 -8.340 1.00 . B B . 111 ARG CB 1 1 3 26190 2 1 111 ARG CD C 0.739 -1.533 -9.814 1.00 . B B . 111 ARG CD 1 1 3 26191 2 1 111 ARG CG C 2.002 -1.554 -8.930 1.00 . B B . 111 ARG CG 1 1 3 26192 2 1 111 ARG CZ C -0.648 0.562 -9.694 1.00 . B B . 111 ARG CZ 1 1 3 26193 2 1 111 ARG H H 2.573 -4.963 -6.873 1.00 . B B . 111 ARG H 1 1 3 26194 2 1 111 ARG HA H 4.347 -2.951 -7.729 1.00 . B B . 111 ARG HA 1 1 3 26195 2 1 111 ARG HB2 H 2.536 -3.614 -9.157 1.00 . B B . 111 ARG HB2 1 1 3 26196 2 1 111 ARG HB3 H 1.336 -3.317 -7.907 1.00 . B B . 111 ARG HB3 1 1 3 26197 2 1 111 ARG HD2 H 0.924 -2.118 -10.707 1.00 . B B . 111 ARG HD2 1 1 3 26198 2 1 111 ARG HD3 H -0.085 -1.981 -9.265 1.00 . B B . 111 ARG HD3 1 1 3 26199 2 1 111 ARG HE H 0.881 0.223 -10.957 1.00 . B B . 111 ARG HE 1 1 3 26200 2 1 111 ARG HG2 H 1.873 -0.849 -8.118 1.00 . B B . 111 ARG HG2 1 1 3 26201 2 1 111 ARG HG3 H 2.864 -1.256 -9.527 1.00 . B B . 111 ARG HG3 1 1 3 26202 2 1 111 ARG HH11 H -1.235 -0.843 -8.324 1.00 . B B . 111 ARG HH11 1 1 3 26203 2 1 111 ARG HH12 H -2.145 0.628 -8.311 1.00 . B B . 111 ARG HH12 1 1 3 26204 2 1 111 ARG HH21 H -0.349 2.142 -10.924 1.00 . B B . 111 ARG HH21 1 1 3 26205 2 1 111 ARG HH22 H -1.643 2.325 -9.789 1.00 . B B . 111 ARG HH22 1 1 3 26206 2 1 111 ARG N N 3.306 -4.377 -6.618 1.00 . B B . 111 ARG N 1 1 3 26207 2 1 111 ARG NE N 0.358 -0.170 -10.229 1.00 . B B . 111 ARG NE 1 1 3 26208 2 1 111 ARG NH1 N -1.403 0.079 -8.699 1.00 . B B . 111 ARG NH1 1 1 3 26209 2 1 111 ARG NH2 N -0.900 1.774 -10.175 1.00 . B B . 111 ARG NH2 1 1 3 26210 2 1 111 ARG O O 4.039 -1.050 -6.117 1.00 . B B . 111 ARG O 1 1 3 26211 2 1 112 GLU C C 2.813 -1.009 -3.288 1.00 . B B . 112 GLU C 1 1 3 26212 2 1 112 GLU CA C 1.764 -1.007 -4.412 1.00 . B B . 112 GLU CA 1 1 3 26213 2 1 112 GLU CB C 0.325 -1.281 -3.868 1.00 . B B . 112 GLU CB 1 1 3 26214 2 1 112 GLU CD C -0.111 -0.010 -1.619 1.00 . B B . 112 GLU CD 1 1 3 26215 2 1 112 GLU CG C -0.373 -0.088 -3.144 1.00 . B B . 112 GLU CG 1 1 3 26216 2 1 112 GLU H H 1.527 -2.800 -5.525 1.00 . B B . 112 GLU H 1 1 3 26217 2 1 112 GLU HA H 1.779 -0.033 -4.896 1.00 . B B . 112 GLU HA 1 1 3 26218 2 1 112 GLU HB2 H -0.300 -1.572 -4.705 1.00 . B B . 112 GLU HB2 1 1 3 26219 2 1 112 GLU HB3 H 0.363 -2.122 -3.179 1.00 . B B . 112 GLU HB3 1 1 3 26220 2 1 112 GLU HG2 H -0.044 0.840 -3.601 1.00 . B B . 112 GLU HG2 1 1 3 26221 2 1 112 GLU HG3 H -1.444 -0.174 -3.298 1.00 . B B . 112 GLU HG3 1 1 3 26222 2 1 112 GLU N N 2.115 -2.022 -5.428 1.00 . B B . 112 GLU N 1 1 3 26223 2 1 112 GLU O O 3.089 0.031 -2.686 1.00 . B B . 112 GLU O 1 1 3 26224 2 1 112 GLU OE1 O -0.693 -0.826 -0.864 1.00 . B B . 112 GLU OE1 1 1 3 26225 2 1 112 GLU OE2 O 0.650 0.872 -1.158 1.00 . B B . 112 GLU OE2 1 1 3 26226 2 1 113 CYS C C 5.768 -1.658 -2.513 1.00 . B B . 113 CYS C 1 1 3 26227 2 1 113 CYS CA C 4.472 -2.348 -2.032 1.00 . B B . 113 CYS CA 1 1 3 26228 2 1 113 CYS CB C 4.705 -3.844 -1.716 1.00 . B B . 113 CYS CB 1 1 3 26229 2 1 113 CYS H H 3.120 -2.980 -3.539 1.00 . B B . 113 CYS H 1 1 3 26230 2 1 113 CYS HA H 4.139 -1.854 -1.122 1.00 . B B . 113 CYS HA 1 1 3 26231 2 1 113 CYS HB2 H 3.758 -4.366 -1.740 1.00 . B B . 113 CYS HB2 1 1 3 26232 2 1 113 CYS HB3 H 5.373 -4.290 -2.453 1.00 . B B . 113 CYS HB3 1 1 3 26233 2 1 113 CYS HG H 6.444 -3.289 0.043 1.00 . B B . 113 CYS HG 1 1 3 26234 2 1 113 CYS N N 3.410 -2.190 -3.033 1.00 . B B . 113 CYS N 1 1 3 26235 2 1 113 CYS O O 6.434 -0.982 -1.734 1.00 . B B . 113 CYS O 1 1 3 26236 2 1 113 CYS SG S 5.421 -4.125 -0.093 1.00 . B B . 113 CYS SG 1 1 3 26237 2 1 114 ILE C C 7.017 0.384 -4.410 1.00 . B B . 114 ILE C 1 1 3 26238 2 1 114 ILE CA C 7.211 -1.135 -4.488 1.00 . B B . 114 ILE CA 1 1 3 26239 2 1 114 ILE CB C 7.372 -1.603 -6.002 1.00 . B B . 114 ILE CB 1 1 3 26240 2 1 114 ILE CD1 C 8.107 -3.652 -7.414 1.00 . B B . 114 ILE CD1 1 1 3 26241 2 1 114 ILE CG1 C 8.028 -3.015 -6.049 1.00 . B B . 114 ILE CG1 1 1 3 26242 2 1 114 ILE CG2 C 8.146 -0.575 -6.893 1.00 . B B . 114 ILE CG2 1 1 3 26243 2 1 114 ILE H H 5.553 -2.455 -4.339 1.00 . B B . 114 ILE H 1 1 3 26244 2 1 114 ILE HA H 8.127 -1.393 -3.955 1.00 . B B . 114 ILE HA 1 1 3 26245 2 1 114 ILE HB H 6.370 -1.686 -6.421 1.00 . B B . 114 ILE HB 1 1 3 26246 2 1 114 ILE HD11 H 8.271 -4.706 -7.319 1.00 . B B . 114 ILE HD11 1 1 3 26247 2 1 114 ILE HD12 H 8.916 -3.222 -7.979 1.00 . B B . 114 ILE HD12 1 1 3 26248 2 1 114 ILE HD13 H 7.183 -3.501 -7.952 1.00 . B B . 114 ILE HD13 1 1 3 26249 2 1 114 ILE HG12 H 9.037 -2.952 -5.664 1.00 . B B . 114 ILE HG12 1 1 3 26250 2 1 114 ILE HG13 H 7.460 -3.687 -5.414 1.00 . B B . 114 ILE HG13 1 1 3 26251 2 1 114 ILE HG21 H 9.108 -0.327 -6.451 1.00 . B B . 114 ILE HG21 1 1 3 26252 2 1 114 ILE HG22 H 7.563 0.331 -6.985 1.00 . B B . 114 ILE HG22 1 1 3 26253 2 1 114 ILE HG23 H 8.305 -0.989 -7.878 1.00 . B B . 114 ILE HG23 1 1 3 26254 2 1 114 ILE N N 6.091 -1.835 -3.812 1.00 . B B . 114 ILE N 1 1 3 26255 2 1 114 ILE O O 7.875 1.090 -3.883 1.00 . B B . 114 ILE O 1 1 3 26256 2 1 115 THR C C 5.514 2.982 -3.638 1.00 . B B . 115 THR C 1 1 3 26257 2 1 115 THR CA C 5.557 2.294 -5.020 1.00 . B B . 115 THR CA 1 1 3 26258 2 1 115 THR CB C 4.205 2.504 -5.778 1.00 . B B . 115 THR CB 1 1 3 26259 2 1 115 THR CG2 C 4.001 3.969 -6.198 1.00 . B B . 115 THR CG2 1 1 3 26260 2 1 115 THR H H 5.176 0.224 -5.178 1.00 . B B . 115 THR H 1 1 3 26261 2 1 115 THR HA H 6.351 2.746 -5.606 1.00 . B B . 115 THR HA 1 1 3 26262 2 1 115 THR HB H 3.385 2.208 -5.128 1.00 . B B . 115 THR HB 1 1 3 26263 2 1 115 THR HG1 H 4.900 1.913 -7.536 1.00 . B B . 115 THR HG1 1 1 3 26264 2 1 115 THR HG21 H 4.002 4.605 -5.321 1.00 . B B . 115 THR HG21 1 1 3 26265 2 1 115 THR HG22 H 3.051 4.071 -6.705 1.00 . B B . 115 THR HG22 1 1 3 26266 2 1 115 THR HG23 H 4.794 4.281 -6.868 1.00 . B B . 115 THR HG23 1 1 3 26267 2 1 115 THR N N 5.859 0.861 -4.896 1.00 . B B . 115 THR N 1 1 3 26268 2 1 115 THR O O 5.830 4.178 -3.519 1.00 . B B . 115 THR O 1 1 3 26269 2 1 115 THR OG1 O 4.172 1.675 -6.954 1.00 . B B . 115 THR OG1 1 1 3 26270 2 1 116 SER C C 6.656 3.011 -0.876 1.00 . B B . 116 SER C 1 1 3 26271 2 1 116 SER CA C 5.199 2.647 -1.207 1.00 . B B . 116 SER CA 1 1 3 26272 2 1 116 SER CB C 4.679 1.546 -0.248 1.00 . B B . 116 SER CB 1 1 3 26273 2 1 116 SER H H 4.791 1.302 -2.794 1.00 . B B . 116 SER H 1 1 3 26274 2 1 116 SER HA H 4.576 3.530 -1.101 1.00 . B B . 116 SER HA 1 1 3 26275 2 1 116 SER HB2 H 3.663 1.289 -0.516 1.00 . B B . 116 SER HB2 1 1 3 26276 2 1 116 SER HB3 H 5.302 0.659 -0.328 1.00 . B B . 116 SER HB3 1 1 3 26277 2 1 116 SER HG H 3.972 2.619 1.238 1.00 . B B . 116 SER HG 1 1 3 26278 2 1 116 SER N N 5.127 2.205 -2.604 1.00 . B B . 116 SER N 1 1 3 26279 2 1 116 SER O O 6.943 4.152 -0.526 1.00 . B B . 116 SER O 1 1 3 26280 2 1 116 SER OG O 4.681 1.976 1.107 1.00 . B B . 116 SER OG 1 1 3 26281 2 1 117 MET C C 9.687 3.287 -1.578 1.00 . B B . 117 MET C 1 1 3 26282 2 1 117 MET CA C 9.002 2.167 -0.764 1.00 . B B . 117 MET CA 1 1 3 26283 2 1 117 MET CB C 9.745 0.818 -0.960 1.00 . B B . 117 MET CB 1 1 3 26284 2 1 117 MET CE C 7.461 -1.393 1.765 1.00 . B B . 117 MET CE 1 1 3 26285 2 1 117 MET CG C 9.090 -0.377 -0.254 1.00 . B B . 117 MET CG 1 1 3 26286 2 1 117 MET H H 7.271 1.228 -1.563 1.00 . B B . 117 MET H 1 1 3 26287 2 1 117 MET HA H 9.053 2.432 0.288 1.00 . B B . 117 MET HA 1 1 3 26288 2 1 117 MET HB2 H 9.802 0.594 -2.023 1.00 . B B . 117 MET HB2 1 1 3 26289 2 1 117 MET HB3 H 10.755 0.920 -0.577 1.00 . B B . 117 MET HB3 1 1 3 26290 2 1 117 MET HE1 H 8.070 -2.273 1.921 1.00 . B B . 117 MET HE1 1 1 3 26291 2 1 117 MET HE2 H 6.797 -1.562 0.934 1.00 . B B . 117 MET HE2 1 1 3 26292 2 1 117 MET HE3 H 6.880 -1.194 2.652 1.00 . B B . 117 MET HE3 1 1 3 26293 2 1 117 MET HG2 H 8.250 -0.708 -0.842 1.00 . B B . 117 MET HG2 1 1 3 26294 2 1 117 MET HG3 H 9.809 -1.184 -0.182 1.00 . B B . 117 MET HG3 1 1 3 26295 2 1 117 MET N N 7.570 2.044 -1.114 1.00 . B B . 117 MET N 1 1 3 26296 2 1 117 MET O O 10.536 4.013 -1.051 1.00 . B B . 117 MET O 1 1 3 26297 2 1 117 MET SD S 8.503 0.017 1.409 1.00 . B B . 117 MET SD 1 1 3 26298 2 1 118 VAL C C 9.493 5.863 -3.226 1.00 . B B . 118 VAL C 1 1 3 26299 2 1 118 VAL CA C 9.795 4.467 -3.778 1.00 . B B . 118 VAL CA 1 1 3 26300 2 1 118 VAL CB C 9.160 4.305 -5.208 1.00 . B B . 118 VAL CB 1 1 3 26301 2 1 118 VAL CG1 C 9.564 5.460 -6.162 1.00 . B B . 118 VAL CG1 1 1 3 26302 2 1 118 VAL CG2 C 9.525 2.929 -5.809 1.00 . B B . 118 VAL CG2 1 1 3 26303 2 1 118 VAL H H 8.619 2.796 -3.191 1.00 . B B . 118 VAL H 1 1 3 26304 2 1 118 VAL HA H 10.870 4.346 -3.863 1.00 . B B . 118 VAL HA 1 1 3 26305 2 1 118 VAL HB H 8.077 4.338 -5.096 1.00 . B B . 118 VAL HB 1 1 3 26306 2 1 118 VAL HG11 H 9.188 6.398 -5.779 1.00 . B B . 118 VAL HG11 1 1 3 26307 2 1 118 VAL HG12 H 9.154 5.291 -7.148 1.00 . B B . 118 VAL HG12 1 1 3 26308 2 1 118 VAL HG13 H 10.644 5.517 -6.230 1.00 . B B . 118 VAL HG13 1 1 3 26309 2 1 118 VAL HG21 H 9.417 2.157 -5.058 1.00 . B B . 118 VAL HG21 1 1 3 26310 2 1 118 VAL HG22 H 10.537 2.931 -6.180 1.00 . B B . 118 VAL HG22 1 1 3 26311 2 1 118 VAL HG23 H 8.864 2.707 -6.628 1.00 . B B . 118 VAL HG23 1 1 3 26312 2 1 118 VAL N N 9.288 3.421 -2.855 1.00 . B B . 118 VAL N 1 1 3 26313 2 1 118 VAL O O 10.379 6.728 -3.147 1.00 . B B . 118 VAL O 1 1 3 26314 2 1 119 SER C C 8.251 7.506 -0.821 1.00 . B B . 119 SER C 1 1 3 26315 2 1 119 SER CA C 7.755 7.312 -2.270 1.00 . B B . 119 SER CA 1 1 3 26316 2 1 119 SER CB C 6.226 7.369 -2.351 1.00 . B B . 119 SER CB 1 1 3 26317 2 1 119 SER H H 7.601 5.300 -2.904 1.00 . B B . 119 SER H 1 1 3 26318 2 1 119 SER HA H 8.166 8.112 -2.885 1.00 . B B . 119 SER HA 1 1 3 26319 2 1 119 SER HB2 H 5.912 7.224 -3.376 1.00 . B B . 119 SER HB2 1 1 3 26320 2 1 119 SER HB3 H 5.796 6.589 -1.733 1.00 . B B . 119 SER HB3 1 1 3 26321 2 1 119 SER HG H 5.361 9.108 -2.633 1.00 . B B . 119 SER HG 1 1 3 26322 2 1 119 SER N N 8.235 6.048 -2.825 1.00 . B B . 119 SER N 1 1 3 26323 2 1 119 SER O O 8.280 8.632 -0.317 1.00 . B B . 119 SER O 1 1 3 26324 2 1 119 SER OG O 5.745 8.624 -1.901 1.00 . B B . 119 SER OG 1 1 3 26325 2 1 120 ARG C C 10.732 7.084 0.983 1.00 . B B . 120 ARG C 1 1 3 26326 2 1 120 ARG CA C 9.338 6.473 1.153 1.00 . B B . 120 ARG CA 1 1 3 26327 2 1 120 ARG CB C 9.445 5.083 1.825 1.00 . B B . 120 ARG CB 1 1 3 26328 2 1 120 ARG CD C 8.232 3.076 2.873 1.00 . B B . 120 ARG CD 1 1 3 26329 2 1 120 ARG CG C 8.107 4.505 2.307 1.00 . B B . 120 ARG CG 1 1 3 26330 2 1 120 ARG CZ C 6.135 2.834 4.191 1.00 . B B . 120 ARG CZ 1 1 3 26331 2 1 120 ARG H H 8.491 5.528 -0.559 1.00 . B B . 120 ARG H 1 1 3 26332 2 1 120 ARG HA H 8.749 7.128 1.798 1.00 . B B . 120 ARG HA 1 1 3 26333 2 1 120 ARG HB2 H 9.884 4.389 1.113 1.00 . B B . 120 ARG HB2 1 1 3 26334 2 1 120 ARG HB3 H 10.108 5.158 2.684 1.00 . B B . 120 ARG HB3 1 1 3 26335 2 1 120 ARG HD2 H 8.735 2.450 2.137 1.00 . B B . 120 ARG HD2 1 1 3 26336 2 1 120 ARG HD3 H 8.824 3.096 3.782 1.00 . B B . 120 ARG HD3 1 1 3 26337 2 1 120 ARG HE H 6.583 1.818 2.520 1.00 . B B . 120 ARG HE 1 1 3 26338 2 1 120 ARG HG2 H 7.706 5.146 3.079 1.00 . B B . 120 ARG HG2 1 1 3 26339 2 1 120 ARG HG3 H 7.417 4.486 1.470 1.00 . B B . 120 ARG HG3 1 1 3 26340 2 1 120 ARG HH11 H 7.415 4.202 4.954 1.00 . B B . 120 ARG HH11 1 1 3 26341 2 1 120 ARG HH12 H 5.931 4.006 5.835 1.00 . B B . 120 ARG HH12 1 1 3 26342 2 1 120 ARG HH21 H 4.627 1.607 3.662 1.00 . B B . 120 ARG HH21 1 1 3 26343 2 1 120 ARG HH22 H 4.358 2.538 5.111 1.00 . B B . 120 ARG HH22 1 1 3 26344 2 1 120 ARG N N 8.652 6.405 -0.155 1.00 . B B . 120 ARG N 1 1 3 26345 2 1 120 ARG NE N 6.915 2.494 3.157 1.00 . B B . 120 ARG NE 1 1 3 26346 2 1 120 ARG NH1 N 6.533 3.749 5.063 1.00 . B B . 120 ARG NH1 1 1 3 26347 2 1 120 ARG NH2 N 4.949 2.283 4.325 1.00 . B B . 120 ARG NH2 1 1 3 26348 2 1 120 ARG O O 11.206 7.751 1.880 1.00 . B B . 120 ARG O 1 1 3 26349 2 1 121 GLY C C 12.336 8.930 -1.126 1.00 . B B . 121 GLY C 1 1 3 26350 2 1 121 GLY CA C 12.606 7.533 -0.571 1.00 . B B . 121 GLY CA 1 1 3 26351 2 1 121 GLY H H 10.994 6.161 -0.790 1.00 . B B . 121 GLY H 1 1 3 26352 2 1 121 GLY HA2 H 13.253 7.619 0.292 1.00 . B B . 121 GLY HA2 1 1 3 26353 2 1 121 GLY HA3 H 13.113 6.950 -1.331 1.00 . B B . 121 GLY HA3 1 1 3 26354 2 1 121 GLY N N 11.370 6.835 -0.184 1.00 . B B . 121 GLY N 1 1 3 26355 2 1 121 GLY O O 13.274 9.685 -1.409 1.00 . B B . 121 GLY O 1 1 3 26356 2 1 122 THR C C 10.903 10.733 -3.288 1.00 . B B . 122 THR C 1 1 3 26357 2 1 122 THR CA C 10.516 10.541 -1.794 1.00 . B B . 122 THR CA 1 1 3 26358 2 1 122 THR CB C 10.984 11.725 -0.867 1.00 . B B . 122 THR CB 1 1 3 26359 2 1 122 THR CG2 C 10.223 13.037 -1.135 1.00 . B B . 122 THR CG2 1 1 3 26360 2 1 122 THR H H 10.379 8.574 -1.044 1.00 . B B . 122 THR H 1 1 3 26361 2 1 122 THR HA H 9.430 10.479 -1.739 1.00 . B B . 122 THR HA 1 1 3 26362 2 1 122 THR HB H 12.040 11.895 -1.043 1.00 . B B . 122 THR HB 1 1 3 26363 2 1 122 THR HG1 H 10.473 10.466 0.585 1.00 . B B . 122 THR HG1 1 1 3 26364 2 1 122 THR HG21 H 10.395 13.353 -2.160 1.00 . B B . 122 THR HG21 1 1 3 26365 2 1 122 THR HG22 H 10.580 13.805 -0.468 1.00 . B B . 122 THR HG22 1 1 3 26366 2 1 122 THR HG23 H 9.161 12.891 -0.976 1.00 . B B . 122 THR HG23 1 1 3 26367 2 1 122 THR N N 11.031 9.251 -1.283 1.00 . B B . 122 THR N 1 1 3 26368 2 1 122 THR O O 11.001 11.849 -3.815 1.00 . B B . 122 THR O 1 1 3 26369 2 1 122 THR OG1 O 10.813 11.366 0.523 1.00 . B B . 122 THR OG1 1 1 3 26370 2 1 123 PHE C C 10.084 9.752 -6.233 1.00 . B B . 123 PHE C 1 1 3 26371 2 1 123 PHE CA C 11.387 9.546 -5.410 1.00 . B B . 123 PHE CA 1 1 3 26372 2 1 123 PHE CB C 12.035 8.182 -5.755 1.00 . B B . 123 PHE CB 1 1 3 26373 2 1 123 PHE CD1 C 14.505 8.602 -6.149 1.00 . B B . 123 PHE CD1 1 1 3 26374 2 1 123 PHE CD2 C 13.875 7.324 -4.227 1.00 . B B . 123 PHE CD2 1 1 3 26375 2 1 123 PHE CE1 C 15.834 8.436 -5.827 1.00 . B B . 123 PHE CE1 1 1 3 26376 2 1 123 PHE CE2 C 15.207 7.166 -3.899 1.00 . B B . 123 PHE CE2 1 1 3 26377 2 1 123 PHE CG C 13.498 8.043 -5.356 1.00 . B B . 123 PHE CG 1 1 3 26378 2 1 123 PHE CZ C 16.187 7.719 -4.703 1.00 . B B . 123 PHE CZ 1 1 3 26379 2 1 123 PHE H H 11.071 8.750 -3.474 1.00 . B B . 123 PHE H 1 1 3 26380 2 1 123 PHE HA H 12.087 10.343 -5.650 1.00 . B B . 123 PHE HA 1 1 3 26381 2 1 123 PHE HB2 H 11.472 7.391 -5.270 1.00 . B B . 123 PHE HB2 1 1 3 26382 2 1 123 PHE HB3 H 11.976 8.026 -6.825 1.00 . B B . 123 PHE HB3 1 1 3 26383 2 1 123 PHE HD1 H 14.232 9.165 -7.036 1.00 . B B . 123 PHE HD1 1 1 3 26384 2 1 123 PHE HD2 H 13.112 6.888 -3.594 1.00 . B B . 123 PHE HD2 1 1 3 26385 2 1 123 PHE HE1 H 16.601 8.875 -6.453 1.00 . B B . 123 PHE HE1 1 1 3 26386 2 1 123 PHE HE2 H 15.484 6.602 -3.016 1.00 . B B . 123 PHE HE2 1 1 3 26387 2 1 123 PHE HZ H 17.233 7.583 -4.457 1.00 . B B . 123 PHE HZ 1 1 3 26388 2 1 123 PHE N N 11.108 9.598 -3.967 1.00 . B B . 123 PHE N 1 1 3 26389 2 1 123 PHE O O 8.984 9.634 -5.675 1.00 . B B . 123 PHE O 1 1 3 26390 2 1 124 PRO C C 8.037 9.000 -8.430 1.00 . B B . 124 PRO C 1 1 3 26391 2 1 124 PRO CA C 9.021 10.194 -8.490 1.00 . B B . 124 PRO CA 1 1 3 26392 2 1 124 PRO CB C 9.676 10.305 -9.889 1.00 . B B . 124 PRO CB 1 1 3 26393 2 1 124 PRO CD C 11.459 10.445 -8.294 1.00 . B B . 124 PRO CD 1 1 3 26394 2 1 124 PRO CG C 10.987 10.982 -9.631 1.00 . B B . 124 PRO CG 1 1 3 26395 2 1 124 PRO HA H 8.474 11.102 -8.283 1.00 . B B . 124 PRO HA 1 1 3 26396 2 1 124 PRO HB2 H 9.827 9.314 -10.319 1.00 . B B . 124 PRO HB2 1 1 3 26397 2 1 124 PRO HB3 H 9.065 10.907 -10.552 1.00 . B B . 124 PRO HB3 1 1 3 26398 2 1 124 PRO HD2 H 12.079 9.565 -8.433 1.00 . B B . 124 PRO HD2 1 1 3 26399 2 1 124 PRO HD3 H 12.009 11.205 -7.750 1.00 . B B . 124 PRO HD3 1 1 3 26400 2 1 124 PRO HG2 H 11.695 10.737 -10.420 1.00 . B B . 124 PRO HG2 1 1 3 26401 2 1 124 PRO HG3 H 10.851 12.058 -9.574 1.00 . B B . 124 PRO HG3 1 1 3 26402 2 1 124 PRO N N 10.194 10.084 -7.574 1.00 . B B . 124 PRO N 1 1 3 26403 2 1 124 PRO O O 8.458 7.852 -8.237 1.00 . B B . 124 PRO O 1 1 3 26404 2 1 125 GLN C C 5.900 7.228 -9.640 1.00 . B B . 125 GLN C 1 1 3 26405 2 1 125 GLN CA C 5.636 8.316 -8.594 1.00 . B B . 125 GLN CA 1 1 3 26406 2 1 125 GLN CB C 4.268 9.019 -8.845 1.00 . B B . 125 GLN CB 1 1 3 26407 2 1 125 GLN CD C 2.815 7.046 -7.993 1.00 . B B . 125 GLN CD 1 1 3 26408 2 1 125 GLN CG C 3.040 8.102 -9.079 1.00 . B B . 125 GLN CG 1 1 3 26409 2 1 125 GLN H H 6.491 10.251 -8.702 1.00 . B B . 125 GLN H 1 1 3 26410 2 1 125 GLN HA H 5.613 7.863 -7.606 1.00 . B B . 125 GLN HA 1 1 3 26411 2 1 125 GLN HB2 H 4.051 9.650 -7.988 1.00 . B B . 125 GLN HB2 1 1 3 26412 2 1 125 GLN HB3 H 4.375 9.664 -9.711 1.00 . B B . 125 GLN HB3 1 1 3 26413 2 1 125 GLN HE21 H 1.873 5.855 -9.266 1.00 . B B . 125 GLN HE21 1 1 3 26414 2 1 125 GLN HE22 H 2.002 5.278 -7.649 1.00 . B B . 125 GLN HE22 1 1 3 26415 2 1 125 GLN HG2 H 2.152 8.719 -9.133 1.00 . B B . 125 GLN HG2 1 1 3 26416 2 1 125 GLN HG3 H 3.170 7.597 -10.033 1.00 . B B . 125 GLN HG3 1 1 3 26417 2 1 125 GLN N N 6.727 9.311 -8.587 1.00 . B B . 125 GLN N 1 1 3 26418 2 1 125 GLN NE2 N 2.170 5.949 -8.341 1.00 . B B . 125 GLN NE2 1 1 3 26419 2 1 125 GLN O O 5.984 7.508 -10.846 1.00 . B B . 125 GLN O 1 1 3 26420 2 1 125 GLN OE1 O 3.188 7.222 -6.844 1.00 . B B . 125 GLN OE1 1 1 3 26421 2 1 126 LEU C C 5.289 3.894 -10.170 1.00 . B B . 126 LEU C 1 1 3 26422 2 1 126 LEU CA C 6.465 4.854 -9.960 1.00 . B B . 126 LEU CA 1 1 3 26423 2 1 126 LEU CB C 7.654 4.139 -9.269 1.00 . B B . 126 LEU CB 1 1 3 26424 2 1 126 LEU CD1 C 9.157 3.861 -11.314 1.00 . B B . 126 LEU CD1 1 1 3 26425 2 1 126 LEU CD2 C 9.380 2.250 -9.332 1.00 . B B . 126 LEU CD2 1 1 3 26426 2 1 126 LEU CG C 8.425 3.133 -10.162 1.00 . B B . 126 LEU CG 1 1 3 26427 2 1 126 LEU H H 5.830 5.831 -8.202 1.00 . B B . 126 LEU H 1 1 3 26428 2 1 126 LEU HA H 6.796 5.223 -10.934 1.00 . B B . 126 LEU HA 1 1 3 26429 2 1 126 LEU HB2 H 8.357 4.899 -8.927 1.00 . B B . 126 LEU HB2 1 1 3 26430 2 1 126 LEU HB3 H 7.287 3.612 -8.395 1.00 . B B . 126 LEU HB3 1 1 3 26431 2 1 126 LEU HD11 H 9.815 4.619 -10.915 1.00 . B B . 126 LEU HD11 1 1 3 26432 2 1 126 LEU HD12 H 8.440 4.324 -11.971 1.00 . B B . 126 LEU HD12 1 1 3 26433 2 1 126 LEU HD13 H 9.737 3.147 -11.878 1.00 . B B . 126 LEU HD13 1 1 3 26434 2 1 126 LEU HD21 H 8.870 1.366 -9.007 1.00 . B B . 126 LEU HD21 1 1 3 26435 2 1 126 LEU HD22 H 9.740 2.772 -8.459 1.00 . B B . 126 LEU HD22 1 1 3 26436 2 1 126 LEU HD23 H 10.225 1.963 -9.933 1.00 . B B . 126 LEU HD23 1 1 3 26437 2 1 126 LEU HG H 7.701 2.471 -10.628 1.00 . B B . 126 LEU HG 1 1 3 26438 2 1 126 LEU N N 6.033 5.987 -9.150 1.00 . B B . 126 LEU N 1 1 3 26439 2 1 126 LEU O O 4.951 3.105 -9.284 1.00 . B B . 126 LEU O 1 1 3 26440 2 1 127 ASN C C 3.977 1.962 -12.527 1.00 . B B . 127 ASN C 1 1 3 26441 2 1 127 ASN CA C 3.499 3.159 -11.697 1.00 . B B . 127 ASN CA 1 1 3 26442 2 1 127 ASN CB C 2.445 3.973 -12.499 1.00 . B B . 127 ASN CB 1 1 3 26443 2 1 127 ASN CG C 1.891 5.166 -11.721 1.00 . B B . 127 ASN CG 1 1 3 26444 2 1 127 ASN H H 4.987 4.649 -11.990 1.00 . B B . 127 ASN H 1 1 3 26445 2 1 127 ASN HA H 3.033 2.795 -10.777 1.00 . B B . 127 ASN HA 1 1 3 26446 2 1 127 ASN HB2 H 2.896 4.339 -13.417 1.00 . B B . 127 ASN HB2 1 1 3 26447 2 1 127 ASN HB3 H 1.615 3.323 -12.759 1.00 . B B . 127 ASN HB3 1 1 3 26448 2 1 127 ASN HD21 H 3.251 6.382 -12.519 1.00 . B B . 127 ASN HD21 1 1 3 26449 2 1 127 ASN HD22 H 2.146 7.111 -11.410 1.00 . B B . 127 ASN HD22 1 1 3 26450 2 1 127 ASN N N 4.653 3.997 -11.336 1.00 . B B . 127 ASN N 1 1 3 26451 2 1 127 ASN ND2 N 2.490 6.338 -11.901 1.00 . B B . 127 ASN ND2 1 1 3 26452 2 1 127 ASN O O 4.438 2.143 -13.661 1.00 . B B . 127 ASN O 1 1 3 26453 2 1 127 ASN OD1 O 0.931 5.034 -10.963 1.00 . B B . 127 ASN OD1 1 1 3 26454 2 1 128 LEU C C 2.937 -0.820 -13.560 1.00 . B B . 128 LEU C 1 1 3 26455 2 1 128 LEU CA C 4.170 -0.490 -12.698 1.00 . B B . 128 LEU CA 1 1 3 26456 2 1 128 LEU CB C 4.539 -1.658 -11.752 1.00 . B B . 128 LEU CB 1 1 3 26457 2 1 128 LEU CD1 C 6.174 -2.741 -10.112 1.00 . B B . 128 LEU CD1 1 1 3 26458 2 1 128 LEU CD2 C 7.051 -0.964 -11.726 1.00 . B B . 128 LEU CD2 1 1 3 26459 2 1 128 LEU CG C 5.827 -1.457 -10.888 1.00 . B B . 128 LEU CG 1 1 3 26460 2 1 128 LEU H H 3.680 0.685 -10.995 1.00 . B B . 128 LEU H 1 1 3 26461 2 1 128 LEU HA H 5.015 -0.298 -13.358 1.00 . B B . 128 LEU HA 1 1 3 26462 2 1 128 LEU HB2 H 3.702 -1.830 -11.082 1.00 . B B . 128 LEU HB2 1 1 3 26463 2 1 128 LEU HB3 H 4.674 -2.554 -12.352 1.00 . B B . 128 LEU HB3 1 1 3 26464 2 1 128 LEU HD11 H 6.098 -3.606 -10.764 1.00 . B B . 128 LEU HD11 1 1 3 26465 2 1 128 LEU HD12 H 5.531 -2.871 -9.264 1.00 . B B . 128 LEU HD12 1 1 3 26466 2 1 128 LEU HD13 H 7.185 -2.678 -9.749 1.00 . B B . 128 LEU HD13 1 1 3 26467 2 1 128 LEU HD21 H 7.881 -1.652 -11.618 1.00 . B B . 128 LEU HD21 1 1 3 26468 2 1 128 LEU HD22 H 7.365 -0.002 -11.365 1.00 . B B . 128 LEU HD22 1 1 3 26469 2 1 128 LEU HD23 H 6.798 -0.890 -12.767 1.00 . B B . 128 LEU HD23 1 1 3 26470 2 1 128 LEU HG H 5.621 -0.688 -10.148 1.00 . B B . 128 LEU HG 1 1 3 26471 2 1 128 LEU N N 3.908 0.746 -11.947 1.00 . B B . 128 LEU N 1 1 3 26472 2 1 128 LEU O O 1.807 -0.886 -13.048 1.00 . B B . 128 LEU O 1 1 3 26473 2 1 129 ALA C C 1.449 -2.481 -15.884 1.00 . B B . 129 ALA C 1 1 3 26474 2 1 129 ALA CA C 2.146 -1.094 -15.896 1.00 . B B . 129 ALA CA 1 1 3 26475 2 1 129 ALA CB C 2.787 -0.777 -17.251 1.00 . B B . 129 ALA CB 1 1 3 26476 2 1 129 ALA H H 4.119 -1.081 -15.149 1.00 . B B . 129 ALA H 1 1 3 26477 2 1 129 ALA HA H 1.400 -0.330 -15.692 1.00 . B B . 129 ALA HA 1 1 3 26478 2 1 129 ALA HB1 H 3.253 0.201 -17.219 1.00 . B B . 129 ALA HB1 1 1 3 26479 2 1 129 ALA HB2 H 2.037 -0.787 -18.030 1.00 . B B . 129 ALA HB2 1 1 3 26480 2 1 129 ALA HB3 H 3.543 -1.521 -17.478 1.00 . B B . 129 ALA HB3 1 1 3 26481 2 1 129 ALA N N 3.186 -1.000 -14.864 1.00 . B B . 129 ALA N 1 1 3 26482 2 1 129 ALA O O 2.062 -3.473 -15.464 1.00 . B B . 129 ALA O 1 1 3 26483 2 1 130 PRO C C -0.321 -4.927 -17.128 1.00 . B B . 130 PRO C 1 1 3 26484 2 1 130 PRO CA C -0.695 -3.766 -16.182 1.00 . B B . 130 PRO CA 1 1 3 26485 2 1 130 PRO CB C -2.141 -3.233 -16.457 1.00 . B B . 130 PRO CB 1 1 3 26486 2 1 130 PRO CD C -0.554 -1.568 -17.186 1.00 . B B . 130 PRO CD 1 1 3 26487 2 1 130 PRO CG C -1.980 -1.767 -16.766 1.00 . B B . 130 PRO CG 1 1 3 26488 2 1 130 PRO HA H -0.635 -4.121 -15.151 1.00 . B B . 130 PRO HA 1 1 3 26489 2 1 130 PRO HB2 H -2.594 -3.759 -17.299 1.00 . B B . 130 PRO HB2 1 1 3 26490 2 1 130 PRO HB3 H -2.760 -3.364 -15.577 1.00 . B B . 130 PRO HB3 1 1 3 26491 2 1 130 PRO HD2 H -0.426 -1.766 -18.250 1.00 . B B . 130 PRO HD2 1 1 3 26492 2 1 130 PRO HD3 H -0.220 -0.565 -16.950 1.00 . B B . 130 PRO HD3 1 1 3 26493 2 1 130 PRO HG2 H -2.658 -1.474 -17.566 1.00 . B B . 130 PRO HG2 1 1 3 26494 2 1 130 PRO HG3 H -2.188 -1.171 -15.878 1.00 . B B . 130 PRO HG3 1 1 3 26495 2 1 130 PRO N N 0.161 -2.577 -16.373 1.00 . B B . 130 PRO N 1 1 3 26496 2 1 130 PRO O O -0.854 -5.047 -18.246 1.00 . B B . 130 PRO O 1 1 3 26497 2 1 131 VAL C C 0.268 -8.186 -16.964 1.00 . B B . 131 VAL C 1 1 3 26498 2 1 131 VAL CA C 1.070 -6.937 -17.409 1.00 . B B . 131 VAL CA 1 1 3 26499 2 1 131 VAL CB C 2.617 -7.166 -17.225 1.00 . B B . 131 VAL CB 1 1 3 26500 2 1 131 VAL CG1 C 3.019 -7.214 -15.728 1.00 . B B . 131 VAL CG1 1 1 3 26501 2 1 131 VAL CG2 C 3.083 -8.429 -17.996 1.00 . B B . 131 VAL CG2 1 1 3 26502 2 1 131 VAL H H 1.038 -5.548 -15.810 1.00 . B B . 131 VAL H 1 1 3 26503 2 1 131 VAL HA H 0.891 -6.760 -18.475 1.00 . B B . 131 VAL HA 1 1 3 26504 2 1 131 VAL HB H 3.128 -6.307 -17.662 1.00 . B B . 131 VAL HB 1 1 3 26505 2 1 131 VAL HG11 H 4.093 -7.294 -15.636 1.00 . B B . 131 VAL HG11 1 1 3 26506 2 1 131 VAL HG12 H 2.554 -8.067 -15.251 1.00 . B B . 131 VAL HG12 1 1 3 26507 2 1 131 VAL HG13 H 2.685 -6.307 -15.237 1.00 . B B . 131 VAL HG13 1 1 3 26508 2 1 131 VAL HG21 H 2.578 -9.306 -17.607 1.00 . B B . 131 VAL HG21 1 1 3 26509 2 1 131 VAL HG22 H 4.152 -8.556 -17.890 1.00 . B B . 131 VAL HG22 1 1 3 26510 2 1 131 VAL HG23 H 2.844 -8.318 -19.047 1.00 . B B . 131 VAL HG23 1 1 3 26511 2 1 131 VAL N N 0.623 -5.751 -16.674 1.00 . B B . 131 VAL N 1 1 3 26512 2 1 131 VAL O O 0.216 -8.528 -15.772 1.00 . B B . 131 VAL O 1 1 3 26513 2 1 132 ASN C C 0.006 -11.218 -18.191 1.00 . B B . 132 ASN C 1 1 3 26514 2 1 132 ASN CA C -1.007 -10.165 -17.722 1.00 . B B . 132 ASN CA 1 1 3 26515 2 1 132 ASN CB C -2.385 -10.314 -18.439 1.00 . B B . 132 ASN CB 1 1 3 26516 2 1 132 ASN CG C -2.332 -10.173 -19.963 1.00 . B B . 132 ASN CG 1 1 3 26517 2 1 132 ASN H H -0.460 -8.429 -18.822 1.00 . B B . 132 ASN H 1 1 3 26518 2 1 132 ASN HA H -1.165 -10.292 -16.645 1.00 . B B . 132 ASN HA 1 1 3 26519 2 1 132 ASN HB2 H -2.804 -11.288 -18.206 1.00 . B B . 132 ASN HB2 1 1 3 26520 2 1 132 ASN HB3 H -3.059 -9.564 -18.055 1.00 . B B . 132 ASN HB3 1 1 3 26521 2 1 132 ASN HD21 H -2.712 -8.225 -19.850 1.00 . B B . 132 ASN HD21 1 1 3 26522 2 1 132 ASN HD22 H -2.484 -8.856 -21.445 1.00 . B B . 132 ASN HD22 1 1 3 26523 2 1 132 ASN N N -0.397 -8.841 -17.931 1.00 . B B . 132 ASN N 1 1 3 26524 2 1 132 ASN ND2 N -2.533 -8.963 -20.467 1.00 . B B . 132 ASN ND2 1 1 3 26525 2 1 132 ASN O O 0.433 -11.219 -19.351 1.00 . B B . 132 ASN O 1 1 3 26526 2 1 132 ASN OD1 O -2.128 -11.149 -20.677 1.00 . B B . 132 ASN OD1 1 1 3 26527 2 1 133 PHE C C 0.976 -14.165 -18.511 1.00 . B B . 133 PHE C 1 1 3 26528 2 1 133 PHE CA C 1.479 -13.097 -17.511 1.00 . B B . 133 PHE CA 1 1 3 26529 2 1 133 PHE CB C 1.918 -13.727 -16.174 1.00 . B B . 133 PHE CB 1 1 3 26530 2 1 133 PHE CD1 C 1.640 -12.002 -14.308 1.00 . B B . 133 PHE CD1 1 1 3 26531 2 1 133 PHE CD2 C 3.850 -12.463 -15.099 1.00 . B B . 133 PHE CD2 1 1 3 26532 2 1 133 PHE CE1 C 2.152 -11.078 -13.413 1.00 . B B . 133 PHE CE1 1 1 3 26533 2 1 133 PHE CE2 C 4.359 -11.545 -14.202 1.00 . B B . 133 PHE CE2 1 1 3 26534 2 1 133 PHE CG C 2.482 -12.715 -15.169 1.00 . B B . 133 PHE CG 1 1 3 26535 2 1 133 PHE CZ C 3.512 -10.849 -13.362 1.00 . B B . 133 PHE CZ 1 1 3 26536 2 1 133 PHE H H 0.096 -11.974 -16.348 1.00 . B B . 133 PHE H 1 1 3 26537 2 1 133 PHE HA H 2.339 -12.602 -17.958 1.00 . B B . 133 PHE HA 1 1 3 26538 2 1 133 PHE HB2 H 1.065 -14.215 -15.714 1.00 . B B . 133 PHE HB2 1 1 3 26539 2 1 133 PHE HB3 H 2.682 -14.477 -16.365 1.00 . B B . 133 PHE HB3 1 1 3 26540 2 1 133 PHE HD1 H 0.571 -12.177 -14.343 1.00 . B B . 133 PHE HD1 1 1 3 26541 2 1 133 PHE HD2 H 4.524 -13.002 -15.755 1.00 . B B . 133 PHE HD2 1 1 3 26542 2 1 133 PHE HE1 H 1.487 -10.535 -12.753 1.00 . B B . 133 PHE HE1 1 1 3 26543 2 1 133 PHE HE2 H 5.426 -11.367 -14.161 1.00 . B B . 133 PHE HE2 1 1 3 26544 2 1 133 PHE HZ H 3.915 -10.127 -12.664 1.00 . B B . 133 PHE HZ 1 1 3 26545 2 1 133 PHE N N 0.458 -12.058 -17.254 1.00 . B B . 133 PHE N 1 1 3 26546 2 1 133 PHE O O 1.777 -14.929 -19.064 1.00 . B B . 133 PHE O 1 1 3 26547 2 1 134 ASP C C -0.425 -14.623 -21.180 1.00 . B B . 134 ASP C 1 1 3 26548 2 1 134 ASP CA C -1.020 -14.963 -19.799 1.00 . B B . 134 ASP CA 1 1 3 26549 2 1 134 ASP CB C -2.547 -14.678 -19.795 1.00 . B B . 134 ASP CB 1 1 3 26550 2 1 134 ASP CG C -3.320 -15.435 -20.900 1.00 . B B . 134 ASP CG 1 1 3 26551 2 1 134 ASP H H -0.923 -13.638 -18.148 1.00 . B B . 134 ASP H 1 1 3 26552 2 1 134 ASP HA H -0.855 -16.015 -19.587 1.00 . B B . 134 ASP HA 1 1 3 26553 2 1 134 ASP HB2 H -2.955 -14.961 -18.830 1.00 . B B . 134 ASP HB2 1 1 3 26554 2 1 134 ASP HB3 H -2.709 -13.609 -19.929 1.00 . B B . 134 ASP HB3 1 1 3 26555 2 1 134 ASP N N -0.359 -14.180 -18.734 1.00 . B B . 134 ASP N 1 1 3 26556 2 1 134 ASP O O -0.173 -15.522 -21.980 1.00 . B B . 134 ASP O 1 1 3 26557 2 1 134 ASP OD1 O -3.715 -16.597 -20.674 1.00 . B B . 134 ASP OD1 1 1 3 26558 2 1 134 ASP OD2 O -3.524 -14.875 -22.003 1.00 . B B . 134 ASP OD2 1 1 3 26559 2 1 135 ALA C C 1.792 -13.393 -22.936 1.00 . B B . 135 ALA C 1 1 3 26560 2 1 135 ALA CA C 0.396 -12.801 -22.688 1.00 . B B . 135 ALA CA 1 1 3 26561 2 1 135 ALA CB C 0.483 -11.268 -22.657 1.00 . B B . 135 ALA CB 1 1 3 26562 2 1 135 ALA H H -0.489 -12.657 -20.748 1.00 . B B . 135 ALA H 1 1 3 26563 2 1 135 ALA HA H -0.256 -13.083 -23.512 1.00 . B B . 135 ALA HA 1 1 3 26564 2 1 135 ALA HB1 H -0.503 -10.850 -22.494 1.00 . B B . 135 ALA HB1 1 1 3 26565 2 1 135 ALA HB2 H 0.869 -10.898 -23.600 1.00 . B B . 135 ALA HB2 1 1 3 26566 2 1 135 ALA HB3 H 1.138 -10.953 -21.854 1.00 . B B . 135 ALA HB3 1 1 3 26567 2 1 135 ALA N N -0.211 -13.311 -21.432 1.00 . B B . 135 ALA N 1 1 3 26568 2 1 135 ALA O O 2.197 -13.586 -24.081 1.00 . B B . 135 ALA O 1 1 3 26569 2 1 136 LEU C C 3.869 -15.712 -22.259 1.00 . B B . 136 LEU C 1 1 3 26570 2 1 136 LEU CA C 3.885 -14.209 -21.889 1.00 . B B . 136 LEU CA 1 1 3 26571 2 1 136 LEU CB C 4.616 -13.936 -20.538 1.00 . B B . 136 LEU CB 1 1 3 26572 2 1 136 LEU CD1 C 3.778 -11.489 -20.157 1.00 . B B . 136 LEU CD1 1 1 3 26573 2 1 136 LEU CD2 C 5.868 -12.328 -18.960 1.00 . B B . 136 LEU CD2 1 1 3 26574 2 1 136 LEU CG C 5.002 -12.435 -20.238 1.00 . B B . 136 LEU CG 1 1 3 26575 2 1 136 LEU H H 2.103 -13.522 -20.967 1.00 . B B . 136 LEU H 1 1 3 26576 2 1 136 LEU HA H 4.414 -13.677 -22.678 1.00 . B B . 136 LEU HA 1 1 3 26577 2 1 136 LEU HB2 H 3.982 -14.293 -19.732 1.00 . B B . 136 LEU HB2 1 1 3 26578 2 1 136 LEU HB3 H 5.530 -14.524 -20.526 1.00 . B B . 136 LEU HB3 1 1 3 26579 2 1 136 LEU HD11 H 4.110 -10.480 -19.958 1.00 . B B . 136 LEU HD11 1 1 3 26580 2 1 136 LEU HD12 H 3.108 -11.807 -19.368 1.00 . B B . 136 LEU HD12 1 1 3 26581 2 1 136 LEU HD13 H 3.245 -11.505 -21.101 1.00 . B B . 136 LEU HD13 1 1 3 26582 2 1 136 LEU HD21 H 6.761 -12.929 -19.080 1.00 . B B . 136 LEU HD21 1 1 3 26583 2 1 136 LEU HD22 H 5.312 -12.685 -18.101 1.00 . B B . 136 LEU HD22 1 1 3 26584 2 1 136 LEU HD23 H 6.155 -11.298 -18.797 1.00 . B B . 136 LEU HD23 1 1 3 26585 2 1 136 LEU HG H 5.609 -12.075 -21.061 1.00 . B B . 136 LEU HG 1 1 3 26586 2 1 136 LEU N N 2.513 -13.677 -21.843 1.00 . B B . 136 LEU N 1 1 3 26587 2 1 136 LEU O O 4.818 -16.218 -22.875 1.00 . B B . 136 LEU O 1 1 3 26588 2 1 137 PHE C C 2.050 -17.770 -23.836 1.00 . B B . 137 PHE C 1 1 3 26589 2 1 137 PHE CA C 2.507 -17.792 -22.368 1.00 . B B . 137 PHE CA 1 1 3 26590 2 1 137 PHE CB C 1.437 -18.501 -21.499 1.00 . B B . 137 PHE CB 1 1 3 26591 2 1 137 PHE CD1 C 2.447 -20.202 -19.906 1.00 . B B . 137 PHE CD1 1 1 3 26592 2 1 137 PHE CD2 C 1.846 -18.061 -19.035 1.00 . B B . 137 PHE CD2 1 1 3 26593 2 1 137 PHE CE1 C 2.879 -20.591 -18.651 1.00 . B B . 137 PHE CE1 1 1 3 26594 2 1 137 PHE CE2 C 2.276 -18.450 -17.787 1.00 . B B . 137 PHE CE2 1 1 3 26595 2 1 137 PHE CG C 1.922 -18.924 -20.118 1.00 . B B . 137 PHE CG 1 1 3 26596 2 1 137 PHE CZ C 2.794 -19.715 -17.591 1.00 . B B . 137 PHE CZ 1 1 3 26597 2 1 137 PHE H H 2.139 -15.996 -21.265 1.00 . B B . 137 PHE H 1 1 3 26598 2 1 137 PHE HA H 3.440 -18.356 -22.309 1.00 . B B . 137 PHE HA 1 1 3 26599 2 1 137 PHE HB2 H 0.590 -17.833 -21.368 1.00 . B B . 137 PHE HB2 1 1 3 26600 2 1 137 PHE HB3 H 1.088 -19.391 -22.016 1.00 . B B . 137 PHE HB3 1 1 3 26601 2 1 137 PHE HD1 H 2.520 -20.895 -20.736 1.00 . B B . 137 PHE HD1 1 1 3 26602 2 1 137 PHE HD2 H 1.442 -17.065 -19.178 1.00 . B B . 137 PHE HD2 1 1 3 26603 2 1 137 PHE HE1 H 3.285 -21.582 -18.502 1.00 . B B . 137 PHE HE1 1 1 3 26604 2 1 137 PHE HE2 H 2.210 -17.762 -16.955 1.00 . B B . 137 PHE HE2 1 1 3 26605 2 1 137 PHE HZ H 3.132 -20.017 -16.607 1.00 . B B . 137 PHE HZ 1 1 3 26606 2 1 137 PHE N N 2.778 -16.414 -21.887 1.00 . B B . 137 PHE N 1 1 3 26607 2 1 137 PHE O O 2.442 -18.626 -24.618 1.00 . B B . 137 PHE O 1 1 3 26608 2 1 138 MET C C 1.787 -16.306 -26.559 1.00 . B B . 138 MET C 1 1 3 26609 2 1 138 MET CA C 0.671 -16.583 -25.546 1.00 . B B . 138 MET CA 1 1 3 26610 2 1 138 MET CB C -0.337 -15.396 -25.572 1.00 . B B . 138 MET CB 1 1 3 26611 2 1 138 MET CE C -4.091 -17.139 -24.740 1.00 . B B . 138 MET CE 1 1 3 26612 2 1 138 MET CG C -1.691 -15.690 -24.909 1.00 . B B . 138 MET CG 1 1 3 26613 2 1 138 MET H H 0.953 -16.141 -23.487 1.00 . B B . 138 MET H 1 1 3 26614 2 1 138 MET HA H 0.154 -17.494 -25.833 1.00 . B B . 138 MET HA 1 1 3 26615 2 1 138 MET HB2 H 0.113 -14.551 -25.055 1.00 . B B . 138 MET HB2 1 1 3 26616 2 1 138 MET HB3 H -0.517 -15.101 -26.605 1.00 . B B . 138 MET HB3 1 1 3 26617 2 1 138 MET HE1 H -3.881 -17.247 -23.684 1.00 . B B . 138 MET HE1 1 1 3 26618 2 1 138 MET HE2 H -4.684 -17.977 -25.072 1.00 . B B . 138 MET HE2 1 1 3 26619 2 1 138 MET HE3 H -4.640 -16.222 -24.907 1.00 . B B . 138 MET HE3 1 1 3 26620 2 1 138 MET HG2 H -1.531 -15.907 -23.859 1.00 . B B . 138 MET HG2 1 1 3 26621 2 1 138 MET HG3 H -2.320 -14.813 -24.997 1.00 . B B . 138 MET HG3 1 1 3 26622 2 1 138 MET N N 1.215 -16.776 -24.180 1.00 . B B . 138 MET N 1 1 3 26623 2 1 138 MET O O 1.711 -16.730 -27.714 1.00 . B B . 138 MET O 1 1 3 26624 2 1 138 MET SD S -2.548 -17.095 -25.663 1.00 . B B . 138 MET SD 1 1 3 26625 2 1 139 ASN C C 4.882 -16.291 -27.254 1.00 . B B . 139 ASN C 1 1 3 26626 2 1 139 ASN CA C 3.924 -15.124 -26.954 1.00 . B B . 139 ASN CA 1 1 3 26627 2 1 139 ASN CB C 4.673 -13.938 -26.263 1.00 . B B . 139 ASN CB 1 1 3 26628 2 1 139 ASN CG C 5.196 -12.882 -27.243 1.00 . B B . 139 ASN CG 1 1 3 26629 2 1 139 ASN H H 2.819 -15.330 -25.156 1.00 . B B . 139 ASN H 1 1 3 26630 2 1 139 ASN HA H 3.497 -14.777 -27.896 1.00 . B B . 139 ASN HA 1 1 3 26631 2 1 139 ASN HB2 H 3.995 -13.434 -25.584 1.00 . B B . 139 ASN HB2 1 1 3 26632 2 1 139 ASN HB3 H 5.511 -14.318 -25.686 1.00 . B B . 139 ASN HB3 1 1 3 26633 2 1 139 ASN HD21 H 3.488 -12.955 -28.285 1.00 . B B . 139 ASN HD21 1 1 3 26634 2 1 139 ASN HD22 H 4.695 -11.857 -28.878 1.00 . B B . 139 ASN HD22 1 1 3 26635 2 1 139 ASN N N 2.813 -15.579 -26.103 1.00 . B B . 139 ASN N 1 1 3 26636 2 1 139 ASN ND2 N 4.380 -12.529 -28.236 1.00 . B B . 139 ASN ND2 1 1 3 26637 2 1 139 ASN O O 5.486 -16.360 -28.333 1.00 . B B . 139 ASN O 1 1 3 26638 2 1 139 ASN OD1 O 6.289 -12.343 -27.069 1.00 . B B . 139 ASN OD1 1 1 3 26639 2 1 140 TYR C C 5.084 -19.507 -27.187 1.00 . B B . 140 TYR C 1 1 3 26640 2 1 140 TYR CA C 5.826 -18.417 -26.384 1.00 . B B . 140 TYR CA 1 1 3 26641 2 1 140 TYR CB C 6.190 -18.930 -24.965 1.00 . B B . 140 TYR CB 1 1 3 26642 2 1 140 TYR CD1 C 8.438 -20.080 -25.382 1.00 . B B . 140 TYR CD1 1 1 3 26643 2 1 140 TYR CD2 C 6.641 -21.418 -24.535 1.00 . B B . 140 TYR CD2 1 1 3 26644 2 1 140 TYR CE1 C 9.263 -21.189 -25.384 1.00 . B B . 140 TYR CE1 1 1 3 26645 2 1 140 TYR CE2 C 7.466 -22.527 -24.537 1.00 . B B . 140 TYR CE2 1 1 3 26646 2 1 140 TYR CG C 7.105 -20.168 -24.957 1.00 . B B . 140 TYR CG 1 1 3 26647 2 1 140 TYR CZ C 8.775 -22.407 -24.960 1.00 . B B . 140 TYR CZ 1 1 3 26648 2 1 140 TYR H H 4.503 -17.052 -25.442 1.00 . B B . 140 TYR H 1 1 3 26649 2 1 140 TYR HA H 6.744 -18.156 -26.910 1.00 . B B . 140 TYR HA 1 1 3 26650 2 1 140 TYR HB2 H 6.699 -18.140 -24.425 1.00 . B B . 140 TYR HB2 1 1 3 26651 2 1 140 TYR HB3 H 5.273 -19.175 -24.435 1.00 . B B . 140 TYR HB3 1 1 3 26652 2 1 140 TYR HD1 H 8.825 -19.124 -25.716 1.00 . B B . 140 TYR HD1 1 1 3 26653 2 1 140 TYR HD2 H 5.614 -21.515 -24.205 1.00 . B B . 140 TYR HD2 1 1 3 26654 2 1 140 TYR HE1 H 10.287 -21.097 -25.718 1.00 . B B . 140 TYR HE1 1 1 3 26655 2 1 140 TYR HE2 H 7.084 -23.486 -24.203 1.00 . B B . 140 TYR HE2 1 1 3 26656 2 1 140 TYR HH H 9.179 -24.228 -25.449 1.00 . B B . 140 TYR HH 1 1 3 26657 2 1 140 TYR N N 5.000 -17.204 -26.274 1.00 . B B . 140 TYR N 1 1 3 26658 2 1 140 TYR O O 5.688 -20.229 -27.988 1.00 . B B . 140 TYR O 1 1 3 26659 2 1 140 TYR OH O 9.603 -23.512 -24.962 1.00 . B B . 140 TYR OH 1 1 3 26660 2 1 141 LEU C C 2.126 -19.997 -28.783 1.00 . B B . 141 LEU C 1 1 3 26661 2 1 141 LEU CA C 2.887 -20.613 -27.598 1.00 . B B . 141 LEU CA 1 1 3 26662 2 1 141 LEU CB C 1.896 -21.177 -26.547 1.00 . B B . 141 LEU CB 1 1 3 26663 2 1 141 LEU CD1 C 1.444 -22.370 -24.328 1.00 . B B . 141 LEU CD1 1 1 3 26664 2 1 141 LEU CD2 C 3.388 -23.136 -25.824 1.00 . B B . 141 LEU CD2 1 1 3 26665 2 1 141 LEU CG C 2.531 -21.937 -25.341 1.00 . B B . 141 LEU CG 1 1 3 26666 2 1 141 LEU H H 3.357 -18.967 -26.343 1.00 . B B . 141 LEU H 1 1 3 26667 2 1 141 LEU HA H 3.506 -21.423 -27.974 1.00 . B B . 141 LEU HA 1 1 3 26668 2 1 141 LEU HB2 H 1.313 -20.344 -26.155 1.00 . B B . 141 LEU HB2 1 1 3 26669 2 1 141 LEU HB3 H 1.214 -21.853 -27.051 1.00 . B B . 141 LEU HB3 1 1 3 26670 2 1 141 LEU HD11 H 0.740 -23.041 -24.807 1.00 . B B . 141 LEU HD11 1 1 3 26671 2 1 141 LEU HD12 H 0.918 -21.497 -23.971 1.00 . B B . 141 LEU HD12 1 1 3 26672 2 1 141 LEU HD13 H 1.905 -22.871 -23.489 1.00 . B B . 141 LEU HD13 1 1 3 26673 2 1 141 LEU HD21 H 3.818 -23.647 -24.970 1.00 . B B . 141 LEU HD21 1 1 3 26674 2 1 141 LEU HD22 H 4.188 -22.776 -26.455 1.00 . B B . 141 LEU HD22 1 1 3 26675 2 1 141 LEU HD23 H 2.773 -23.827 -26.384 1.00 . B B . 141 LEU HD23 1 1 3 26676 2 1 141 LEU HG H 3.196 -21.257 -24.819 1.00 . B B . 141 LEU HG 1 1 3 26677 2 1 141 LEU N N 3.764 -19.605 -26.960 1.00 . B B . 141 LEU N 1 1 3 26678 2 1 141 LEU O O 1.013 -20.432 -29.118 1.00 . B B . 141 LEU O 1 1 3 26679 2 1 142 GLN C C 2.100 -19.333 -31.772 1.00 . B B . 142 GLN C 1 1 3 26680 2 1 142 GLN CA C 2.206 -18.319 -30.604 1.00 . B B . 142 GLN CA 1 1 3 26681 2 1 142 GLN CB C 3.106 -17.091 -30.961 1.00 . B B . 142 GLN CB 1 1 3 26682 2 1 142 GLN CD C 2.153 -16.581 -33.318 1.00 . B B . 142 GLN CD 1 1 3 26683 2 1 142 GLN CG C 2.497 -16.039 -31.929 1.00 . B B . 142 GLN CG 1 1 3 26684 2 1 142 GLN H H 3.619 -18.695 -29.079 1.00 . B B . 142 GLN H 1 1 3 26685 2 1 142 GLN HA H 1.209 -17.965 -30.347 1.00 . B B . 142 GLN HA 1 1 3 26686 2 1 142 GLN HB2 H 3.359 -16.575 -30.037 1.00 . B B . 142 GLN HB2 1 1 3 26687 2 1 142 GLN HB3 H 4.031 -17.455 -31.396 1.00 . B B . 142 GLN HB3 1 1 3 26688 2 1 142 GLN HE21 H 0.235 -16.811 -32.825 1.00 . B B . 142 GLN HE21 1 1 3 26689 2 1 142 GLN HE22 H 0.668 -17.285 -34.430 1.00 . B B . 142 GLN HE22 1 1 3 26690 2 1 142 GLN HG2 H 1.596 -15.646 -31.476 1.00 . B B . 142 GLN HG2 1 1 3 26691 2 1 142 GLN HG3 H 3.208 -15.230 -32.047 1.00 . B B . 142 GLN HG3 1 1 3 26692 2 1 142 GLN N N 2.754 -18.996 -29.424 1.00 . B B . 142 GLN N 1 1 3 26693 2 1 142 GLN NE2 N 0.890 -16.922 -33.550 1.00 . B B . 142 GLN NE2 1 1 3 26694 2 1 142 GLN O O 3.090 -19.604 -32.459 1.00 . B B . 142 GLN O 1 1 3 26695 2 1 142 GLN OE1 O 3.021 -16.678 -34.178 1.00 . B B . 142 GLN OE1 1 1 3 26696 2 1 143 GLN C C -0.936 -21.192 -32.887 1.00 . B B . 143 GLN C 1 1 3 26697 2 1 143 GLN CA C 0.558 -20.860 -32.998 1.00 . B B . 143 GLN CA 1 1 3 26698 2 1 143 GLN CB C 1.408 -22.160 -32.830 1.00 . B B . 143 GLN CB 1 1 3 26699 2 1 143 GLN CD C 1.891 -24.569 -33.636 1.00 . B B . 143 GLN CD 1 1 3 26700 2 1 143 GLN CG C 1.110 -23.269 -33.867 1.00 . B B . 143 GLN CG 1 1 3 26701 2 1 143 GLN H H 0.161 -19.581 -31.354 1.00 . B B . 143 GLN H 1 1 3 26702 2 1 143 GLN HA H 0.757 -20.413 -33.969 1.00 . B B . 143 GLN HA 1 1 3 26703 2 1 143 GLN HB2 H 2.458 -21.894 -32.906 1.00 . B B . 143 GLN HB2 1 1 3 26704 2 1 143 GLN HB3 H 1.230 -22.561 -31.839 1.00 . B B . 143 GLN HB3 1 1 3 26705 2 1 143 GLN HE21 H 0.424 -25.630 -34.451 1.00 . B B . 143 GLN HE21 1 1 3 26706 2 1 143 GLN HE22 H 1.788 -26.536 -33.899 1.00 . B B . 143 GLN HE22 1 1 3 26707 2 1 143 GLN HG2 H 0.051 -23.495 -33.831 1.00 . B B . 143 GLN HG2 1 1 3 26708 2 1 143 GLN HG3 H 1.352 -22.895 -34.856 1.00 . B B . 143 GLN HG3 1 1 3 26709 2 1 143 GLN N N 0.886 -19.870 -31.956 1.00 . B B . 143 GLN N 1 1 3 26710 2 1 143 GLN NE2 N 1.309 -25.692 -34.034 1.00 . B B . 143 GLN NE2 1 1 3 26711 2 1 143 GLN O O -1.716 -21.005 -33.831 1.00 . B B . 143 GLN O 1 1 3 26712 2 1 143 GLN OE1 O 3.009 -24.564 -33.118 1.00 . B B . 143 GLN OE1 1 1 3 26713 2 1 144 GLN C C -3.461 -20.788 -30.970 1.00 . B B . 144 GLN C 1 1 3 26714 2 1 144 GLN CA C -2.690 -22.060 -31.367 1.00 . B B . 144 GLN CA 1 1 3 26715 2 1 144 GLN CB C -2.669 -23.145 -30.238 1.00 . B B . 144 GLN CB 1 1 3 26716 2 1 144 GLN CD C -5.031 -23.105 -29.127 1.00 . B B . 144 GLN CD 1 1 3 26717 2 1 144 GLN CG C -4.003 -23.890 -29.956 1.00 . B B . 144 GLN CG 1 1 3 26718 2 1 144 GLN H H -0.629 -21.765 -30.993 1.00 . B B . 144 GLN H 1 1 3 26719 2 1 144 GLN HA H -3.147 -22.486 -32.260 1.00 . B B . 144 GLN HA 1 1 3 26720 2 1 144 GLN HB2 H -1.931 -23.894 -30.513 1.00 . B B . 144 GLN HB2 1 1 3 26721 2 1 144 GLN HB3 H -2.338 -22.681 -29.317 1.00 . B B . 144 GLN HB3 1 1 3 26722 2 1 144 GLN HE21 H -4.211 -23.761 -27.444 1.00 . B B . 144 GLN HE21 1 1 3 26723 2 1 144 GLN HE22 H -5.557 -22.699 -27.260 1.00 . B B . 144 GLN HE22 1 1 3 26724 2 1 144 GLN HG2 H -4.460 -24.144 -30.906 1.00 . B B . 144 GLN HG2 1 1 3 26725 2 1 144 GLN HG3 H -3.774 -24.811 -29.429 1.00 . B B . 144 GLN HG3 1 1 3 26726 2 1 144 GLN N N -1.312 -21.677 -31.693 1.00 . B B . 144 GLN N 1 1 3 26727 2 1 144 GLN NE2 N -4.925 -23.198 -27.810 1.00 . B B . 144 GLN NE2 1 1 3 26728 2 1 144 GLN O O -3.393 -20.334 -29.821 1.00 . B B . 144 GLN O 1 1 3 26729 2 1 144 GLN OE1 O -5.891 -22.407 -29.665 1.00 . B B . 144 GLN OE1 1 1 3 26730 2 1 145 ALA C C -6.447 -19.280 -31.855 1.00 . B B . 145 ALA C 1 1 3 26731 2 1 145 ALA CA C -4.943 -18.963 -31.790 1.00 . B B . 145 ALA CA 1 1 3 26732 2 1 145 ALA CB C -4.545 -17.928 -32.862 1.00 . B B . 145 ALA CB 1 1 3 26733 2 1 145 ALA H H -4.111 -20.600 -32.854 1.00 . B B . 145 ALA H 1 1 3 26734 2 1 145 ALA HA H -4.724 -18.537 -30.810 1.00 . B B . 145 ALA HA 1 1 3 26735 2 1 145 ALA HB1 H -5.104 -17.010 -32.715 1.00 . B B . 145 ALA HB1 1 1 3 26736 2 1 145 ALA HB2 H -4.757 -18.319 -33.851 1.00 . B B . 145 ALA HB2 1 1 3 26737 2 1 145 ALA HB3 H -3.488 -17.712 -32.787 1.00 . B B . 145 ALA HB3 1 1 3 26738 2 1 145 ALA N N -4.144 -20.193 -31.962 1.00 . B B . 145 ALA N 1 1 3 26739 2 1 145 ALA O O -6.844 -20.447 -31.994 1.00 . B B . 145 ALA O 1 1 3 26740 2 1 146 GLY C C -9.382 -17.156 -32.452 1.00 . B B . 146 GLY C 1 1 3 26741 2 1 146 GLY CA C -8.726 -18.358 -31.802 1.00 . B B . 146 GLY CA 1 1 3 26742 2 1 146 GLY H H -6.885 -17.332 -31.630 1.00 . B B . 146 GLY H 1 1 3 26743 2 1 146 GLY HA2 H -8.995 -19.255 -32.357 1.00 . B B . 146 GLY HA2 1 1 3 26744 2 1 146 GLY HA3 H -9.101 -18.459 -30.793 1.00 . B B . 146 GLY HA3 1 1 3 26745 2 1 146 GLY N N -7.275 -18.227 -31.752 1.00 . B B . 146 GLY N 1 1 3 26746 2 1 146 GLY O O -9.609 -16.136 -31.790 1.00 . B B . 146 GLY O 1 1 3 26747 2 1 147 GLU C C -11.838 -16.185 -34.319 1.00 . B B . 147 GLU C 1 1 3 26748 2 1 147 GLU CA C -10.307 -16.205 -34.544 1.00 . B B . 147 GLU CA 1 1 3 26749 2 1 147 GLU CB C -9.925 -16.342 -36.054 1.00 . B B . 147 GLU CB 1 1 3 26750 2 1 147 GLU CD C -9.831 -17.844 -38.150 1.00 . B B . 147 GLU CD 1 1 3 26751 2 1 147 GLU CG C -10.107 -17.761 -36.643 1.00 . B B . 147 GLU CG 1 1 3 26752 2 1 147 GLU H H -9.479 -18.131 -34.197 1.00 . B B . 147 GLU H 1 1 3 26753 2 1 147 GLU HA H -9.907 -15.260 -34.184 1.00 . B B . 147 GLU HA 1 1 3 26754 2 1 147 GLU HB2 H -10.531 -15.652 -36.633 1.00 . B B . 147 GLU HB2 1 1 3 26755 2 1 147 GLU HB3 H -8.883 -16.059 -36.175 1.00 . B B . 147 GLU HB3 1 1 3 26756 2 1 147 GLU HG2 H -9.436 -18.440 -36.128 1.00 . B B . 147 GLU HG2 1 1 3 26757 2 1 147 GLU HG3 H -11.128 -18.085 -36.457 1.00 . B B . 147 GLU HG3 1 1 3 26758 2 1 147 GLU N N -9.679 -17.279 -33.754 1.00 . B B . 147 GLU N 1 1 3 26759 2 1 147 GLU O O -12.613 -16.810 -35.056 1.00 . B B . 147 GLU O 1 1 3 26760 2 1 147 GLU OE1 O -8.721 -18.257 -38.553 1.00 . B B . 147 GLU OE1 1 1 3 26761 2 1 147 GLU OE2 O -10.731 -17.500 -38.944 1.00 . B B . 147 GLU OE2 1 1 3 26762 2 1 148 GLY C C -14.277 -14.300 -33.909 1.00 . B B . 148 GLY C 1 1 3 26763 2 1 148 GLY CA C -13.659 -15.286 -32.926 1.00 . B B . 148 GLY CA 1 1 3 26764 2 1 148 GLY H H -11.568 -15.137 -32.629 1.00 . B B . 148 GLY H 1 1 3 26765 2 1 148 GLY HA2 H -14.190 -16.233 -32.962 1.00 . B B . 148 GLY HA2 1 1 3 26766 2 1 148 GLY HA3 H -13.738 -14.883 -31.926 1.00 . B B . 148 GLY HA3 1 1 3 26767 2 1 148 GLY N N -12.247 -15.504 -33.231 1.00 . B B . 148 GLY N 1 1 3 26768 2 1 148 GLY O O -13.960 -13.106 -33.869 1.00 . B B . 148 GLY O 1 1 3 26769 2 1 149 THR C C -17.215 -13.957 -35.850 1.00 . B B . 149 THR C 1 1 3 26770 2 1 149 THR CA C -15.678 -14.018 -35.930 1.00 . B B . 149 THR CA 1 1 3 26771 2 1 149 THR CB C -15.222 -14.607 -37.315 1.00 . B B . 149 THR CB 1 1 3 26772 2 1 149 THR CG2 C -15.554 -16.112 -37.465 1.00 . B B . 149 THR CG2 1 1 3 26773 2 1 149 THR H H -15.397 -15.741 -34.740 1.00 . B B . 149 THR H 1 1 3 26774 2 1 149 THR HA H -15.286 -13.001 -35.861 1.00 . B B . 149 THR HA 1 1 3 26775 2 1 149 THR HB H -14.143 -14.497 -37.383 1.00 . B B . 149 THR HB 1 1 3 26776 2 1 149 THR HG1 H -16.323 -13.123 -38.069 1.00 . B B . 149 THR HG1 1 1 3 26777 2 1 149 THR HG21 H -16.625 -16.260 -37.408 1.00 . B B . 149 THR HG21 1 1 3 26778 2 1 149 THR HG22 H -15.078 -16.675 -36.670 1.00 . B B . 149 THR HG22 1 1 3 26779 2 1 149 THR HG23 H -15.190 -16.476 -38.419 1.00 . B B . 149 THR HG23 1 1 3 26780 2 1 149 THR N N -15.126 -14.804 -34.821 1.00 . B B . 149 THR N 1 1 3 26781 2 1 149 THR O O -17.885 -14.983 -35.675 1.00 . B B . 149 THR O 1 1 3 26782 2 1 149 THR OG1 O -15.809 -13.867 -38.410 1.00 . B B . 149 THR OG1 1 1 3 26783 2 1 150 GLU C C -19.491 -12.402 -37.623 1.00 . B B . 150 GLU C 1 1 3 26784 2 1 150 GLU CA C -19.190 -12.484 -36.120 1.00 . B B . 150 GLU CA 1 1 3 26785 2 1 150 GLU CB C -19.597 -11.166 -35.414 1.00 . B B . 150 GLU CB 1 1 3 26786 2 1 150 GLU CD C -20.328 -12.058 -33.107 1.00 . B B . 150 GLU CD 1 1 3 26787 2 1 150 GLU CG C -19.360 -11.165 -33.897 1.00 . B B . 150 GLU CG 1 1 3 26788 2 1 150 GLU H H -17.156 -11.954 -35.886 1.00 . B B . 150 GLU H 1 1 3 26789 2 1 150 GLU HA H -19.744 -13.316 -35.680 1.00 . B B . 150 GLU HA 1 1 3 26790 2 1 150 GLU HB2 H -19.029 -10.347 -35.846 1.00 . B B . 150 GLU HB2 1 1 3 26791 2 1 150 GLU HB3 H -20.653 -10.978 -35.590 1.00 . B B . 150 GLU HB3 1 1 3 26792 2 1 150 GLU HG2 H -18.341 -11.493 -33.702 1.00 . B B . 150 GLU HG2 1 1 3 26793 2 1 150 GLU HG3 H -19.462 -10.149 -33.540 1.00 . B B . 150 GLU HG3 1 1 3 26794 2 1 150 GLU N N -17.752 -12.731 -35.943 1.00 . B B . 150 GLU N 1 1 3 26795 2 1 150 GLU O O -18.763 -11.735 -38.375 1.00 . B B . 150 GLU O 1 1 3 26796 2 1 150 GLU OE1 O -20.008 -13.240 -32.849 1.00 . B B . 150 GLU OE1 1 1 3 26797 2 1 150 GLU OE2 O -21.420 -11.576 -32.725 1.00 . B B . 150 GLU OE2 1 1 3 26798 2 1 151 GLU C C -22.027 -12.072 -39.786 1.00 . B B . 151 GLU C 1 1 3 26799 2 1 151 GLU CA C -20.971 -13.154 -39.468 1.00 . B B . 151 GLU CA 1 1 3 26800 2 1 151 GLU CB C -21.516 -14.579 -39.759 1.00 . B B . 151 GLU CB 1 1 3 26801 2 1 151 GLU CD C -21.094 -17.096 -39.844 1.00 . B B . 151 GLU CD 1 1 3 26802 2 1 151 GLU CG C -20.525 -15.721 -39.468 1.00 . B B . 151 GLU CG 1 1 3 26803 2 1 151 GLU H H -21.113 -13.546 -37.390 1.00 . B B . 151 GLU H 1 1 3 26804 2 1 151 GLU HA H -20.098 -12.975 -40.093 1.00 . B B . 151 GLU HA 1 1 3 26805 2 1 151 GLU HB2 H -22.404 -14.748 -39.156 1.00 . B B . 151 GLU HB2 1 1 3 26806 2 1 151 GLU HB3 H -21.800 -14.637 -40.806 1.00 . B B . 151 GLU HB3 1 1 3 26807 2 1 151 GLU HG2 H -19.608 -15.542 -40.025 1.00 . B B . 151 GLU HG2 1 1 3 26808 2 1 151 GLU HG3 H -20.293 -15.718 -38.409 1.00 . B B . 151 GLU HG3 1 1 3 26809 2 1 151 GLU N N -20.565 -13.079 -38.053 1.00 . B B . 151 GLU N 1 1 3 26810 2 1 151 GLU O O -23.002 -12.342 -40.502 1.00 . B B . 151 GLU O 1 1 3 26811 2 1 151 GLU OE1 O -20.639 -17.698 -40.838 1.00 . B B . 151 GLU OE1 1 1 3 26812 2 1 151 GLU OE2 O -22.013 -17.573 -39.150 1.00 . B B . 151 GLU OE2 1 1 3 26813 2 1 152 HIS C C -23.955 -9.845 -38.550 1.00 . B B . 152 HIS C 1 1 3 26814 2 1 152 HIS CA C -22.682 -9.667 -39.395 1.00 . B B . 152 HIS CA 1 1 3 26815 2 1 152 HIS CB C -23.019 -9.315 -40.873 1.00 . B B . 152 HIS CB 1 1 3 26816 2 1 152 HIS CD2 C -21.079 -7.733 -41.575 1.00 . B B . 152 HIS CD2 1 1 3 26817 2 1 152 HIS CE1 C -20.187 -8.975 -43.141 1.00 . B B . 152 HIS CE1 1 1 3 26818 2 1 152 HIS CG C -21.816 -8.866 -41.659 1.00 . B B . 152 HIS CG 1 1 3 26819 2 1 152 HIS H H -20.933 -10.704 -38.795 1.00 . B B . 152 HIS H 1 1 3 26820 2 1 152 HIS HA H -22.125 -8.828 -38.973 1.00 . B B . 152 HIS HA 1 1 3 26821 2 1 152 HIS HB2 H -23.434 -10.187 -41.363 1.00 . B B . 152 HIS HB2 1 1 3 26822 2 1 152 HIS HB3 H -23.748 -8.515 -40.897 1.00 . B B . 152 HIS HB3 1 1 3 26823 2 1 152 HIS HD1 H -21.525 -10.508 -42.953 1.00 . B B . 152 HIS HD1 1 1 3 26824 2 1 152 HIS HD2 H -21.249 -6.906 -40.896 1.00 . B B . 152 HIS HD2 1 1 3 26825 2 1 152 HIS HE1 H -19.533 -9.325 -43.931 1.00 . B B . 152 HIS HE1 1 1 3 26826 2 1 152 HIS HE2 H -19.288 -7.246 -42.540 1.00 . B B . 152 HIS HE2 1 1 3 26827 2 1 152 HIS N N -21.778 -10.838 -39.278 1.00 . B B . 152 HIS N 1 1 3 26828 2 1 152 HIS ND1 N -21.228 -9.621 -42.654 1.00 . B B . 152 HIS ND1 1 1 3 26829 2 1 152 HIS NE2 N -20.075 -7.828 -42.502 1.00 . B B . 152 HIS NE2 1 1 3 26830 2 1 152 HIS O O -24.710 -10.803 -38.737 1.00 . B B . 152 HIS O 1 1 3 26831 2 1 153 GLN C C -26.632 -8.594 -37.538 1.00 . B B . 153 GLN C 1 1 3 26832 2 1 153 GLN CA C -25.353 -8.896 -36.735 1.00 . B B . 153 GLN CA 1 1 3 26833 2 1 153 GLN CB C -25.151 -7.874 -35.585 1.00 . B B . 153 GLN CB 1 1 3 26834 2 1 153 GLN CD C -24.585 -5.466 -34.904 1.00 . B B . 153 GLN CD 1 1 3 26835 2 1 153 GLN CG C -24.983 -6.408 -36.042 1.00 . B B . 153 GLN CG 1 1 3 26836 2 1 153 GLN H H -23.509 -8.191 -37.509 1.00 . B B . 153 GLN H 1 1 3 26837 2 1 153 GLN HA H -25.443 -9.890 -36.302 1.00 . B B . 153 GLN HA 1 1 3 26838 2 1 153 GLN HB2 H -26.003 -7.931 -34.913 1.00 . B B . 153 GLN HB2 1 1 3 26839 2 1 153 GLN HB3 H -24.263 -8.160 -35.032 1.00 . B B . 153 GLN HB3 1 1 3 26840 2 1 153 GLN HE21 H -22.658 -5.784 -35.280 1.00 . B B . 153 GLN HE21 1 1 3 26841 2 1 153 GLN HE22 H -23.005 -4.713 -33.965 1.00 . B B . 153 GLN HE22 1 1 3 26842 2 1 153 GLN HG2 H -24.221 -6.367 -36.813 1.00 . B B . 153 GLN HG2 1 1 3 26843 2 1 153 GLN HG3 H -25.921 -6.063 -36.465 1.00 . B B . 153 GLN HG3 1 1 3 26844 2 1 153 GLN N N -24.175 -8.905 -37.614 1.00 . B B . 153 GLN N 1 1 3 26845 2 1 153 GLN NE2 N -23.284 -5.302 -34.695 1.00 . B B . 153 GLN NE2 1 1 3 26846 2 1 153 GLN O O -26.599 -7.844 -38.527 1.00 . B B . 153 GLN O 1 1 3 26847 2 1 153 GLN OE1 O -25.438 -4.901 -34.219 1.00 . B B . 153 GLN OE1 1 1 3 26848 2 1 154 ASP C C -29.794 -7.808 -37.389 1.00 . B B . 154 ASP C 1 1 3 26849 2 1 154 ASP CA C -29.052 -9.090 -37.788 1.00 . B B . 154 ASP CA 1 1 3 26850 2 1 154 ASP CB C -29.927 -10.336 -37.478 1.00 . B B . 154 ASP CB 1 1 3 26851 2 1 154 ASP CG C -29.372 -11.616 -38.122 1.00 . B B . 154 ASP CG 1 1 3 26852 2 1 154 ASP H H -27.688 -9.763 -36.306 1.00 . B B . 154 ASP H 1 1 3 26853 2 1 154 ASP HA H -28.872 -9.056 -38.860 1.00 . B B . 154 ASP HA 1 1 3 26854 2 1 154 ASP HB2 H -29.980 -10.481 -36.402 1.00 . B B . 154 ASP HB2 1 1 3 26855 2 1 154 ASP HB3 H -30.935 -10.170 -37.849 1.00 . B B . 154 ASP HB3 1 1 3 26856 2 1 154 ASP N N -27.745 -9.206 -37.112 1.00 . B B . 154 ASP N 1 1 3 26857 2 1 154 ASP O O -29.384 -7.089 -36.463 1.00 . B B . 154 ASP O 1 1 3 26858 2 1 154 ASP OD1 O -28.522 -12.292 -37.508 1.00 . B B . 154 ASP OD1 1 1 3 26859 2 1 154 ASP OD2 O -29.774 -11.951 -39.259 1.00 . B B . 154 ASP OD2 1 1 3 26860 2 1 155 ALA C C -33.233 -6.921 -37.675 1.00 . B B . 155 ALA C 1 1 3 26861 2 1 155 ALA CA C -31.789 -6.395 -37.867 1.00 . B B . 155 ALA CA 1 1 3 26862 2 1 155 ALA CB C -31.679 -5.363 -39.019 1.00 . B B . 155 ALA CB 1 1 3 26863 2 1 155 ALA H H -31.114 -8.139 -38.858 1.00 . B B . 155 ALA H 1 1 3 26864 2 1 155 ALA HA H -31.471 -5.898 -36.945 1.00 . B B . 155 ALA HA 1 1 3 26865 2 1 155 ALA HB1 H -32.316 -4.512 -38.815 1.00 . B B . 155 ALA HB1 1 1 3 26866 2 1 155 ALA HB2 H -31.981 -5.819 -39.954 1.00 . B B . 155 ALA HB2 1 1 3 26867 2 1 155 ALA HB3 H -30.655 -5.023 -39.107 1.00 . B B . 155 ALA HB3 1 1 3 26868 2 1 155 ALA N N -30.891 -7.536 -38.118 1.00 . B B . 155 ALA N 1 1 3 26869 2 1 155 ALA O O -33.938 -7.153 -38.682 1.00 . B B . 155 ALA O 1 1 3 26870 2 1 155 ALA OXT O -33.636 -7.156 -36.514 1.00 . B B . 155 ALA OXT 1 1 3 26871 3 1 1 MET C C -10.966 5.764 38.591 1.00 . C C . 1 MET C 1 1 3 26872 3 1 1 MET CA C -12.011 6.060 37.501 1.00 . C C . 1 MET CA 1 1 3 26873 3 1 1 MET CB C -13.092 7.031 38.048 1.00 . C C . 1 MET CB 1 1 3 26874 3 1 1 MET CE C -14.102 10.129 38.088 1.00 . C C . 1 MET CE 1 1 3 26875 3 1 1 MET CG C -14.088 7.538 36.998 1.00 . C C . 1 MET CG 1 1 3 26876 3 1 1 MET H1 H -11.908 4.177 36.627 1.00 . C C . 1 MET H1 1 1 3 26877 3 1 1 MET H2 H -13.337 4.997 36.294 1.00 . C C . 1 MET H2 1 1 3 26878 3 1 1 MET H3 H -13.101 4.315 37.812 1.00 . C C . 1 MET H3 1 1 3 26879 3 1 1 MET HA H -11.513 6.520 36.656 1.00 . C C . 1 MET HA 1 1 3 26880 3 1 1 MET HB2 H -13.655 6.527 38.824 1.00 . C C . 1 MET HB2 1 1 3 26881 3 1 1 MET HB3 H -12.601 7.893 38.485 1.00 . C C . 1 MET HB3 1 1 3 26882 3 1 1 MET HE1 H -13.560 10.452 37.209 1.00 . C C . 1 MET HE1 1 1 3 26883 3 1 1 MET HE2 H -13.403 9.791 38.837 1.00 . C C . 1 MET HE2 1 1 3 26884 3 1 1 MET HE3 H -14.673 10.958 38.485 1.00 . C C . 1 MET HE3 1 1 3 26885 3 1 1 MET HG2 H -13.541 7.970 36.173 1.00 . C C . 1 MET HG2 1 1 3 26886 3 1 1 MET HG3 H -14.677 6.703 36.638 1.00 . C C . 1 MET HG3 1 1 3 26887 3 1 1 MET N N -12.635 4.802 37.025 1.00 . C C . 1 MET N 1 1 3 26888 3 1 1 MET O O -11.317 5.301 39.683 1.00 . C C . 1 MET O 1 1 3 26889 3 1 1 MET SD S -15.218 8.788 37.651 1.00 . C C . 1 MET SD 1 1 3 26890 3 1 2 SER C C -7.362 6.715 38.726 1.00 . C C . 2 SER C 1 1 3 26891 3 1 2 SER CA C -8.575 5.913 39.239 1.00 . C C . 2 SER CA 1 1 3 26892 3 1 2 SER CB C -8.210 4.425 39.486 1.00 . C C . 2 SER CB 1 1 3 26893 3 1 2 SER H H -9.471 6.286 37.355 1.00 . C C . 2 SER H 1 1 3 26894 3 1 2 SER HA H -8.908 6.354 40.179 1.00 . C C . 2 SER HA 1 1 3 26895 3 1 2 SER HB2 H -7.281 4.361 40.033 1.00 . C C . 2 SER HB2 1 1 3 26896 3 1 2 SER HB3 H -8.996 3.955 40.064 1.00 . C C . 2 SER HB3 1 1 3 26897 3 1 2 SER HG H -8.672 4.101 37.608 1.00 . C C . 2 SER HG 1 1 3 26898 3 1 2 SER N N -9.685 6.019 38.276 1.00 . C C . 2 SER N 1 1 3 26899 3 1 2 SER O O -6.609 6.242 37.864 1.00 . C C . 2 SER O 1 1 3 26900 3 1 2 SER OG O -8.071 3.724 38.262 1.00 . C C . 2 SER OG 1 1 3 26901 3 1 3 GLU C C -4.794 8.383 39.562 1.00 . C C . 3 GLU C 1 1 3 26902 3 1 3 GLU CA C -6.091 8.834 38.850 1.00 . C C . 3 GLU CA 1 1 3 26903 3 1 3 GLU CB C -6.444 10.349 39.086 1.00 . C C . 3 GLU CB 1 1 3 26904 3 1 3 GLU CD C -6.673 10.550 41.674 1.00 . C C . 3 GLU CD 1 1 3 26905 3 1 3 GLU CG C -7.352 10.685 40.299 1.00 . C C . 3 GLU CG 1 1 3 26906 3 1 3 GLU H H -7.872 8.280 39.877 1.00 . C C . 3 GLU H 1 1 3 26907 3 1 3 GLU HA H -5.932 8.698 37.779 1.00 . C C . 3 GLU HA 1 1 3 26908 3 1 3 GLU HB2 H -5.520 10.910 39.202 1.00 . C C . 3 GLU HB2 1 1 3 26909 3 1 3 GLU HB3 H -6.944 10.720 38.196 1.00 . C C . 3 GLU HB3 1 1 3 26910 3 1 3 GLU HG2 H -7.704 11.707 40.195 1.00 . C C . 3 GLU HG2 1 1 3 26911 3 1 3 GLU HG3 H -8.221 10.031 40.268 1.00 . C C . 3 GLU HG3 1 1 3 26912 3 1 3 GLU N N -7.214 7.956 39.225 1.00 . C C . 3 GLU N 1 1 3 26913 3 1 3 GLU O O -4.507 8.780 40.693 1.00 . C C . 3 GLU O 1 1 3 26914 3 1 3 GLU OE1 O -6.875 9.524 42.361 1.00 . C C . 3 GLU OE1 1 1 3 26915 3 1 3 GLU OE2 O -5.939 11.481 42.079 1.00 . C C . 3 GLU OE2 1 1 3 26916 3 1 4 GLN C C -1.626 8.029 39.190 1.00 . C C . 4 GLN C 1 1 3 26917 3 1 4 GLN CA C -2.746 6.980 39.419 1.00 . C C . 4 GLN CA 1 1 3 26918 3 1 4 GLN CB C -2.418 5.582 38.802 1.00 . C C . 4 GLN CB 1 1 3 26919 3 1 4 GLN CD C -1.884 4.186 36.712 1.00 . C C . 4 GLN CD 1 1 3 26920 3 1 4 GLN CG C -2.256 5.560 37.274 1.00 . C C . 4 GLN CG 1 1 3 26921 3 1 4 GLN H H -4.344 7.166 38.024 1.00 . C C . 4 GLN H 1 1 3 26922 3 1 4 GLN HA H -2.865 6.851 40.492 1.00 . C C . 4 GLN HA 1 1 3 26923 3 1 4 GLN HB2 H -1.499 5.220 39.246 1.00 . C C . 4 GLN HB2 1 1 3 26924 3 1 4 GLN HB3 H -3.218 4.898 39.066 1.00 . C C . 4 GLN HB3 1 1 3 26925 3 1 4 GLN HE21 H -3.769 3.836 36.216 1.00 . C C . 4 GLN HE21 1 1 3 26926 3 1 4 GLN HE22 H -2.649 2.570 35.849 1.00 . C C . 4 GLN HE22 1 1 3 26927 3 1 4 GLN HG2 H -3.191 5.881 36.827 1.00 . C C . 4 GLN HG2 1 1 3 26928 3 1 4 GLN HG3 H -1.481 6.269 36.997 1.00 . C C . 4 GLN HG3 1 1 3 26929 3 1 4 GLN N N -4.029 7.490 38.895 1.00 . C C . 4 GLN N 1 1 3 26930 3 1 4 GLN NE2 N -2.863 3.456 36.208 1.00 . C C . 4 GLN NE2 1 1 3 26931 3 1 4 GLN O O -0.690 7.845 38.401 1.00 . C C . 4 GLN O 1 1 3 26932 3 1 4 GLN OE1 O -0.711 3.818 36.679 1.00 . C C . 4 GLN OE1 1 1 3 26933 3 1 5 ASN C C 0.512 10.083 40.235 1.00 . C C . 5 ASN C 1 1 3 26934 3 1 5 ASN CA C -0.920 10.350 39.741 1.00 . C C . 5 ASN CA 1 1 3 26935 3 1 5 ASN CB C -1.555 11.570 40.472 1.00 . C C . 5 ASN CB 1 1 3 26936 3 1 5 ASN CG C -1.845 11.326 41.965 1.00 . C C . 5 ASN CG 1 1 3 26937 3 1 5 ASN H H -2.458 9.172 40.600 1.00 . C C . 5 ASN H 1 1 3 26938 3 1 5 ASN HA H -0.887 10.569 38.678 1.00 . C C . 5 ASN HA 1 1 3 26939 3 1 5 ASN HB2 H -0.883 12.419 40.392 1.00 . C C . 5 ASN HB2 1 1 3 26940 3 1 5 ASN HB3 H -2.486 11.828 39.977 1.00 . C C . 5 ASN HB3 1 1 3 26941 3 1 5 ASN HD21 H -3.697 10.724 41.551 1.00 . C C . 5 ASN HD21 1 1 3 26942 3 1 5 ASN HD22 H -3.255 10.714 43.221 1.00 . C C . 5 ASN HD22 1 1 3 26943 3 1 5 ASN N N -1.764 9.154 39.908 1.00 . C C . 5 ASN N 1 1 3 26944 3 1 5 ASN ND2 N -3.051 10.873 42.277 1.00 . C C . 5 ASN ND2 1 1 3 26945 3 1 5 ASN O O 0.698 9.601 41.355 1.00 . C C . 5 ASN O 1 1 3 26946 3 1 5 ASN OD1 O -0.992 11.546 42.828 1.00 . C C . 5 ASN OD1 1 1 3 26947 3 1 6 ASN C C 3.794 10.942 38.670 1.00 . C C . 6 ASN C 1 1 3 26948 3 1 6 ASN CA C 2.932 10.168 39.674 1.00 . C C . 6 ASN CA 1 1 3 26949 3 1 6 ASN CB C 3.306 8.642 39.683 1.00 . C C . 6 ASN CB 1 1 3 26950 3 1 6 ASN CG C 3.027 7.871 38.368 1.00 . C C . 6 ASN CG 1 1 3 26951 3 1 6 ASN H H 1.266 10.718 38.490 1.00 . C C . 6 ASN H 1 1 3 26952 3 1 6 ASN HA H 3.117 10.576 40.666 1.00 . C C . 6 ASN HA 1 1 3 26953 3 1 6 ASN HB2 H 4.363 8.543 39.900 1.00 . C C . 6 ASN HB2 1 1 3 26954 3 1 6 ASN HB3 H 2.751 8.162 40.486 1.00 . C C . 6 ASN HB3 1 1 3 26955 3 1 6 ASN HD21 H 2.550 6.242 39.389 1.00 . C C . 6 ASN HD21 1 1 3 26956 3 1 6 ASN HD22 H 2.461 6.106 37.671 1.00 . C C . 6 ASN HD22 1 1 3 26957 3 1 6 ASN N N 1.504 10.364 39.373 1.00 . C C . 6 ASN N 1 1 3 26958 3 1 6 ASN ND2 N 2.640 6.614 38.488 1.00 . C C . 6 ASN ND2 1 1 3 26959 3 1 6 ASN O O 3.390 11.152 37.511 1.00 . C C . 6 ASN O 1 1 3 26960 3 1 6 ASN OD1 O 3.162 8.387 37.259 1.00 . C C . 6 ASN OD1 1 1 3 26961 3 1 7 THR C C 6.778 10.755 37.631 1.00 . C C . 7 THR C 1 1 3 26962 3 1 7 THR CA C 5.986 11.939 38.215 1.00 . C C . 7 THR CA 1 1 3 26963 3 1 7 THR CB C 6.926 12.957 38.946 1.00 . C C . 7 THR CB 1 1 3 26964 3 1 7 THR CG2 C 7.910 13.629 37.972 1.00 . C C . 7 THR CG2 1 1 3 26965 3 1 7 THR H H 5.165 11.356 40.082 1.00 . C C . 7 THR H 1 1 3 26966 3 1 7 THR HA H 5.482 12.466 37.399 1.00 . C C . 7 THR HA 1 1 3 26967 3 1 7 THR HB H 7.495 12.424 39.702 1.00 . C C . 7 THR HB 1 1 3 26968 3 1 7 THR HG1 H 5.266 14.021 39.188 1.00 . C C . 7 THR HG1 1 1 3 26969 3 1 7 THR HG21 H 8.555 14.303 38.520 1.00 . C C . 7 THR HG21 1 1 3 26970 3 1 7 THR HG22 H 7.365 14.188 37.223 1.00 . C C . 7 THR HG22 1 1 3 26971 3 1 7 THR HG23 H 8.515 12.874 37.487 1.00 . C C . 7 THR HG23 1 1 3 26972 3 1 7 THR N N 4.972 11.396 39.117 1.00 . C C . 7 THR N 1 1 3 26973 3 1 7 THR O O 7.816 10.356 38.160 1.00 . C C . 7 THR O 1 1 3 26974 3 1 7 THR OG1 O 6.134 13.975 39.599 1.00 . C C . 7 THR OG1 1 1 3 26975 3 1 8 GLU C C 6.152 8.789 34.544 1.00 . C C . 8 GLU C 1 1 3 26976 3 1 8 GLU CA C 6.758 8.931 35.952 1.00 . C C . 8 GLU CA 1 1 3 26977 3 1 8 GLU CB C 6.439 7.690 36.856 1.00 . C C . 8 GLU CB 1 1 3 26978 3 1 8 GLU CD C 7.097 5.619 35.407 1.00 . C C . 8 GLU CD 1 1 3 26979 3 1 8 GLU CG C 7.348 6.449 36.685 1.00 . C C . 8 GLU CG 1 1 3 26980 3 1 8 GLU H H 5.379 10.520 36.227 1.00 . C C . 8 GLU H 1 1 3 26981 3 1 8 GLU HA H 7.834 9.050 35.864 1.00 . C C . 8 GLU HA 1 1 3 26982 3 1 8 GLU HB2 H 6.517 8.002 37.889 1.00 . C C . 8 GLU HB2 1 1 3 26983 3 1 8 GLU HB3 H 5.411 7.383 36.682 1.00 . C C . 8 GLU HB3 1 1 3 26984 3 1 8 GLU HG2 H 8.379 6.781 36.688 1.00 . C C . 8 GLU HG2 1 1 3 26985 3 1 8 GLU HG3 H 7.203 5.797 37.544 1.00 . C C . 8 GLU HG3 1 1 3 26986 3 1 8 GLU N N 6.208 10.147 36.582 1.00 . C C . 8 GLU N 1 1 3 26987 3 1 8 GLU O O 6.879 8.580 33.576 1.00 . C C . 8 GLU O 1 1 3 26988 3 1 8 GLU OE1 O 5.989 5.051 35.263 1.00 . C C . 8 GLU OE1 1 1 3 26989 3 1 8 GLU OE2 O 8.022 5.484 34.570 1.00 . C C . 8 GLU OE2 1 1 3 26990 3 1 9 MET C C 4.032 7.336 32.710 1.00 . C C . 9 MET C 1 1 3 26991 3 1 9 MET CA C 4.006 8.797 33.228 1.00 . C C . 9 MET CA 1 1 3 26992 3 1 9 MET CB C 4.459 9.769 32.082 1.00 . C C . 9 MET CB 1 1 3 26993 3 1 9 MET CE C 4.165 12.264 29.908 1.00 . C C . 9 MET CE 1 1 3 26994 3 1 9 MET CG C 3.645 9.645 30.766 1.00 . C C . 9 MET CG 1 1 3 26995 3 1 9 MET H H 4.328 9.168 35.294 1.00 . C C . 9 MET H 1 1 3 26996 3 1 9 MET HA H 2.982 9.055 33.497 1.00 . C C . 9 MET HA 1 1 3 26997 3 1 9 MET HB2 H 4.374 10.790 32.440 1.00 . C C . 9 MET HB2 1 1 3 26998 3 1 9 MET HB3 H 5.502 9.575 31.853 1.00 . C C . 9 MET HB3 1 1 3 26999 3 1 9 MET HE1 H 4.864 12.892 29.409 1.00 . C C . 9 MET HE1 1 1 3 27000 3 1 9 MET HE2 H 4.314 12.343 30.973 1.00 . C C . 9 MET HE2 1 1 3 27001 3 1 9 MET HE3 H 3.163 12.583 29.665 1.00 . C C . 9 MET HE3 1 1 3 27002 3 1 9 MET HG2 H 3.587 8.602 30.482 1.00 . C C . 9 MET HG2 1 1 3 27003 3 1 9 MET HG3 H 2.638 10.027 30.929 1.00 . C C . 9 MET HG3 1 1 3 27004 3 1 9 MET N N 4.808 8.952 34.466 1.00 . C C . 9 MET N 1 1 3 27005 3 1 9 MET O O 5.082 6.821 32.305 1.00 . C C . 9 MET O 1 1 3 27006 3 1 9 MET SD S 4.385 10.563 29.389 1.00 . C C . 9 MET SD 1 1 3 27007 3 1 10 THR C C 2.069 5.519 30.716 1.00 . C C . 10 THR C 1 1 3 27008 3 1 10 THR CA C 2.682 5.362 32.115 1.00 . C C . 10 THR CA 1 1 3 27009 3 1 10 THR CB C 1.775 4.472 33.027 1.00 . C C . 10 THR CB 1 1 3 27010 3 1 10 THR CG2 C 1.618 3.046 32.476 1.00 . C C . 10 THR CG2 1 1 3 27011 3 1 10 THR H H 2.094 7.117 33.128 1.00 . C C . 10 THR H 1 1 3 27012 3 1 10 THR HA H 3.654 4.877 32.025 1.00 . C C . 10 THR HA 1 1 3 27013 3 1 10 THR HB H 0.788 4.930 33.086 1.00 . C C . 10 THR HB 1 1 3 27014 3 1 10 THR HG1 H 3.283 4.298 34.299 1.00 . C C . 10 THR HG1 1 1 3 27015 3 1 10 THR HG21 H 1.160 3.080 31.495 1.00 . C C . 10 THR HG21 1 1 3 27016 3 1 10 THR HG22 H 0.992 2.467 33.138 1.00 . C C . 10 THR HG22 1 1 3 27017 3 1 10 THR HG23 H 2.590 2.573 32.399 1.00 . C C . 10 THR HG23 1 1 3 27018 3 1 10 THR N N 2.865 6.688 32.709 1.00 . C C . 10 THR N 1 1 3 27019 3 1 10 THR O O 0.863 5.697 30.591 1.00 . C C . 10 THR O 1 1 3 27020 3 1 10 THR OG1 O 2.329 4.412 34.353 1.00 . C C . 10 THR OG1 1 1 3 27021 3 1 11 PHE C C 2.749 4.227 27.597 1.00 . C C . 11 PHE C 1 1 3 27022 3 1 11 PHE CA C 2.484 5.581 28.273 1.00 . C C . 11 PHE CA 1 1 3 27023 3 1 11 PHE CB C 3.234 6.715 27.514 1.00 . C C . 11 PHE CB 1 1 3 27024 3 1 11 PHE CD1 C 1.693 7.828 25.820 1.00 . C C . 11 PHE CD1 1 1 3 27025 3 1 11 PHE CD2 C 3.297 6.258 24.985 1.00 . C C . 11 PHE CD2 1 1 3 27026 3 1 11 PHE CE1 C 1.227 8.031 24.537 1.00 . C C . 11 PHE CE1 1 1 3 27027 3 1 11 PHE CE2 C 2.826 6.463 23.697 1.00 . C C . 11 PHE CE2 1 1 3 27028 3 1 11 PHE CG C 2.735 6.941 26.076 1.00 . C C . 11 PHE CG 1 1 3 27029 3 1 11 PHE CZ C 1.791 7.352 23.475 1.00 . C C . 11 PHE CZ 1 1 3 27030 3 1 11 PHE H H 3.883 5.470 29.864 1.00 . C C . 11 PHE H 1 1 3 27031 3 1 11 PHE HA H 1.409 5.789 28.247 1.00 . C C . 11 PHE HA 1 1 3 27032 3 1 11 PHE HB2 H 3.112 7.642 28.062 1.00 . C C . 11 PHE HB2 1 1 3 27033 3 1 11 PHE HB3 H 4.295 6.481 27.472 1.00 . C C . 11 PHE HB3 1 1 3 27034 3 1 11 PHE HD1 H 1.243 8.368 26.644 1.00 . C C . 11 PHE HD1 1 1 3 27035 3 1 11 PHE HD2 H 4.106 5.558 25.156 1.00 . C C . 11 PHE HD2 1 1 3 27036 3 1 11 PHE HE1 H 0.414 8.724 24.363 1.00 . C C . 11 PHE HE1 1 1 3 27037 3 1 11 PHE HE2 H 3.268 5.926 22.862 1.00 . C C . 11 PHE HE2 1 1 3 27038 3 1 11 PHE HZ H 1.420 7.515 22.472 1.00 . C C . 11 PHE HZ 1 1 3 27039 3 1 11 PHE N N 2.922 5.519 29.679 1.00 . C C . 11 PHE N 1 1 3 27040 3 1 11 PHE O O 3.831 3.650 27.766 1.00 . C C . 11 PHE O 1 1 3 27041 3 1 12 GLN C C 0.982 2.639 24.772 1.00 . C C . 12 GLN C 1 1 3 27042 3 1 12 GLN CA C 1.934 2.554 25.971 1.00 . C C . 12 GLN CA 1 1 3 27043 3 1 12 GLN CB C 1.668 1.250 26.776 1.00 . C C . 12 GLN CB 1 1 3 27044 3 1 12 GLN CD C 1.470 -1.324 26.718 1.00 . C C . 12 GLN CD 1 1 3 27045 3 1 12 GLN CG C 1.797 -0.046 25.941 1.00 . C C . 12 GLN CG 1 1 3 27046 3 1 12 GLN H H 0.889 4.198 26.826 1.00 . C C . 12 GLN H 1 1 3 27047 3 1 12 GLN HA H 2.961 2.538 25.603 1.00 . C C . 12 GLN HA 1 1 3 27048 3 1 12 GLN HB2 H 2.377 1.200 27.598 1.00 . C C . 12 GLN HB2 1 1 3 27049 3 1 12 GLN HB3 H 0.664 1.293 27.191 1.00 . C C . 12 GLN HB3 1 1 3 27050 3 1 12 GLN HE21 H 0.800 -2.199 25.066 1.00 . C C . 12 GLN HE21 1 1 3 27051 3 1 12 GLN HE22 H 0.725 -3.152 26.507 1.00 . C C . 12 GLN HE22 1 1 3 27052 3 1 12 GLN HG2 H 1.120 0.025 25.099 1.00 . C C . 12 GLN HG2 1 1 3 27053 3 1 12 GLN HG3 H 2.813 -0.121 25.565 1.00 . C C . 12 GLN HG3 1 1 3 27054 3 1 12 GLN N N 1.767 3.743 26.819 1.00 . C C . 12 GLN N 1 1 3 27055 3 1 12 GLN NE2 N 0.946 -2.325 26.027 1.00 . C C . 12 GLN NE2 1 1 3 27056 3 1 12 GLN O O -0.214 2.929 24.937 1.00 . C C . 12 GLN O 1 1 3 27057 3 1 12 GLN OE1 O 1.684 -1.408 27.925 1.00 . C C . 12 GLN OE1 1 1 3 27058 3 1 13 ILE C C -0.056 0.920 22.441 1.00 . C C . 13 ILE C 1 1 3 27059 3 1 13 ILE CA C 0.720 2.243 22.351 1.00 . C C . 13 ILE CA 1 1 3 27060 3 1 13 ILE CB C 1.592 2.225 21.042 1.00 . C C . 13 ILE CB 1 1 3 27061 3 1 13 ILE CD1 C 3.404 3.546 19.740 1.00 . C C . 13 ILE CD1 1 1 3 27062 3 1 13 ILE CG1 C 2.489 3.499 20.955 1.00 . C C . 13 ILE CG1 1 1 3 27063 3 1 13 ILE CG2 C 0.686 2.085 19.782 1.00 . C C . 13 ILE CG2 1 1 3 27064 3 1 13 ILE H H 2.500 2.305 23.499 1.00 . C C . 13 ILE H 1 1 3 27065 3 1 13 ILE HA H 0.021 3.080 22.295 1.00 . C C . 13 ILE HA 1 1 3 27066 3 1 13 ILE HB H 2.241 1.345 21.081 1.00 . C C . 13 ILE HB 1 1 3 27067 3 1 13 ILE HD11 H 4.037 2.669 19.724 1.00 . C C . 13 ILE HD11 1 1 3 27068 3 1 13 ILE HD12 H 4.016 4.429 19.790 1.00 . C C . 13 ILE HD12 1 1 3 27069 3 1 13 ILE HD13 H 2.814 3.581 18.841 1.00 . C C . 13 ILE HD13 1 1 3 27070 3 1 13 ILE HG12 H 1.859 4.381 20.923 1.00 . C C . 13 ILE HG12 1 1 3 27071 3 1 13 ILE HG13 H 3.116 3.552 21.835 1.00 . C C . 13 ILE HG13 1 1 3 27072 3 1 13 ILE HG21 H 0.003 1.255 19.915 1.00 . C C . 13 ILE HG21 1 1 3 27073 3 1 13 ILE HG22 H 1.290 1.896 18.913 1.00 . C C . 13 ILE HG22 1 1 3 27074 3 1 13 ILE HG23 H 0.123 2.991 19.631 1.00 . C C . 13 ILE HG23 1 1 3 27075 3 1 13 ILE N N 1.526 2.397 23.565 1.00 . C C . 13 ILE N 1 1 3 27076 3 1 13 ILE O O 0.544 -0.136 22.675 1.00 . C C . 13 ILE O 1 1 3 27077 3 1 14 GLN C C -2.355 -0.697 20.806 1.00 . C C . 14 GLN C 1 1 3 27078 3 1 14 GLN CA C -2.237 -0.199 22.252 1.00 . C C . 14 GLN CA 1 1 3 27079 3 1 14 GLN CB C -3.635 0.128 22.851 1.00 . C C . 14 GLN CB 1 1 3 27080 3 1 14 GLN CD C -2.859 -0.213 25.285 1.00 . C C . 14 GLN CD 1 1 3 27081 3 1 14 GLN CG C -3.614 0.684 24.296 1.00 . C C . 14 GLN CG 1 1 3 27082 3 1 14 GLN H H -1.785 1.876 22.155 1.00 . C C . 14 GLN H 1 1 3 27083 3 1 14 GLN HA H -1.767 -0.977 22.854 1.00 . C C . 14 GLN HA 1 1 3 27084 3 1 14 GLN HB2 H -4.116 0.866 22.220 1.00 . C C . 14 GLN HB2 1 1 3 27085 3 1 14 GLN HB3 H -4.241 -0.772 22.843 1.00 . C C . 14 GLN HB3 1 1 3 27086 3 1 14 GLN HE21 H -1.185 0.824 25.020 1.00 . C C . 14 GLN HE21 1 1 3 27087 3 1 14 GLN HE22 H -1.086 -0.508 26.114 1.00 . C C . 14 GLN HE22 1 1 3 27088 3 1 14 GLN HG2 H -3.142 1.659 24.280 1.00 . C C . 14 GLN HG2 1 1 3 27089 3 1 14 GLN HG3 H -4.640 0.801 24.643 1.00 . C C . 14 GLN HG3 1 1 3 27090 3 1 14 GLN N N -1.377 0.993 22.278 1.00 . C C . 14 GLN N 1 1 3 27091 3 1 14 GLN NE2 N -1.582 0.062 25.496 1.00 . C C . 14 GLN NE2 1 1 3 27092 3 1 14 GLN O O -2.161 -1.886 20.526 1.00 . C C . 14 GLN O 1 1 3 27093 3 1 14 GLN OE1 O -3.427 -1.129 25.866 1.00 . C C . 14 GLN OE1 1 1 3 27094 3 1 15 ARG C C -2.983 1.334 17.703 1.00 . C C . 15 ARG C 1 1 3 27095 3 1 15 ARG CA C -2.741 0.011 18.441 1.00 . C C . 15 ARG CA 1 1 3 27096 3 1 15 ARG CB C -3.816 -1.042 18.005 1.00 . C C . 15 ARG CB 1 1 3 27097 3 1 15 ARG CD C -5.712 -0.818 19.743 1.00 . C C . 15 ARG CD 1 1 3 27098 3 1 15 ARG CG C -5.302 -0.683 18.269 1.00 . C C . 15 ARG CG 1 1 3 27099 3 1 15 ARG CZ C -7.826 -0.991 21.067 1.00 . C C . 15 ARG CZ 1 1 3 27100 3 1 15 ARG H H -2.861 1.160 20.215 1.00 . C C . 15 ARG H 1 1 3 27101 3 1 15 ARG HA H -1.762 -0.363 18.149 1.00 . C C . 15 ARG HA 1 1 3 27102 3 1 15 ARG HB2 H -3.704 -1.219 16.941 1.00 . C C . 15 ARG HB2 1 1 3 27103 3 1 15 ARG HB3 H -3.600 -1.973 18.518 1.00 . C C . 15 ARG HB3 1 1 3 27104 3 1 15 ARG HD2 H -5.415 -1.799 20.103 1.00 . C C . 15 ARG HD2 1 1 3 27105 3 1 15 ARG HD3 H -5.194 -0.060 20.322 1.00 . C C . 15 ARG HD3 1 1 3 27106 3 1 15 ARG HE H -7.670 -0.276 19.196 1.00 . C C . 15 ARG HE 1 1 3 27107 3 1 15 ARG HG2 H -5.475 0.338 17.954 1.00 . C C . 15 ARG HG2 1 1 3 27108 3 1 15 ARG HG3 H -5.928 -1.341 17.671 1.00 . C C . 15 ARG HG3 1 1 3 27109 3 1 15 ARG HH11 H -6.191 -1.683 22.060 1.00 . C C . 15 ARG HH11 1 1 3 27110 3 1 15 ARG HH12 H -7.687 -1.769 22.935 1.00 . C C . 15 ARG HH12 1 1 3 27111 3 1 15 ARG HH21 H -9.631 -0.371 20.386 1.00 . C C . 15 ARG HH21 1 1 3 27112 3 1 15 ARG HH22 H -9.634 -1.027 21.991 1.00 . C C . 15 ARG HH22 1 1 3 27113 3 1 15 ARG N N -2.681 0.249 19.895 1.00 . C C . 15 ARG N 1 1 3 27114 3 1 15 ARG NE N -7.162 -0.658 19.944 1.00 . C C . 15 ARG NE 1 1 3 27115 3 1 15 ARG NH1 N -7.183 -1.524 22.103 1.00 . C C . 15 ARG NH1 1 1 3 27116 3 1 15 ARG NH2 N -9.135 -0.781 21.150 1.00 . C C . 15 ARG NH2 1 1 3 27117 3 1 15 ARG O O -3.598 2.263 18.248 1.00 . C C . 15 ARG O 1 1 3 27118 3 1 16 ILE C C -3.528 1.976 14.347 1.00 . C C . 16 ILE C 1 1 3 27119 3 1 16 ILE CA C -2.720 2.519 15.536 1.00 . C C . 16 ILE CA 1 1 3 27120 3 1 16 ILE CB C -1.360 3.191 15.087 1.00 . C C . 16 ILE CB 1 1 3 27121 3 1 16 ILE CD1 C -0.580 1.730 13.037 1.00 . C C . 16 ILE CD1 1 1 3 27122 3 1 16 ILE CG1 C -0.336 2.156 14.484 1.00 . C C . 16 ILE CG1 1 1 3 27123 3 1 16 ILE CG2 C -0.722 3.960 16.278 1.00 . C C . 16 ILE CG2 1 1 3 27124 3 1 16 ILE H H -1.943 0.648 16.144 1.00 . C C . 16 ILE H 1 1 3 27125 3 1 16 ILE HA H -3.327 3.276 16.046 1.00 . C C . 16 ILE HA 1 1 3 27126 3 1 16 ILE HB H -1.599 3.931 14.325 1.00 . C C . 16 ILE HB 1 1 3 27127 3 1 16 ILE HD11 H -0.618 2.608 12.407 1.00 . C C . 16 ILE HD11 1 1 3 27128 3 1 16 ILE HD12 H -1.515 1.191 12.961 1.00 . C C . 16 ILE HD12 1 1 3 27129 3 1 16 ILE HD13 H 0.226 1.092 12.711 1.00 . C C . 16 ILE HD13 1 1 3 27130 3 1 16 ILE HG12 H 0.658 2.580 14.515 1.00 . C C . 16 ILE HG12 1 1 3 27131 3 1 16 ILE HG13 H -0.342 1.256 15.094 1.00 . C C . 16 ILE HG13 1 1 3 27132 3 1 16 ILE HG21 H 0.188 4.446 15.952 1.00 . C C . 16 ILE HG21 1 1 3 27133 3 1 16 ILE HG22 H -0.493 3.271 17.081 1.00 . C C . 16 ILE HG22 1 1 3 27134 3 1 16 ILE HG23 H -1.416 4.709 16.640 1.00 . C C . 16 ILE HG23 1 1 3 27135 3 1 16 ILE N N -2.480 1.403 16.467 1.00 . C C . 16 ILE N 1 1 3 27136 3 1 16 ILE O O -3.443 0.781 14.056 1.00 . C C . 16 ILE O 1 1 3 27137 3 1 17 TYR C C -6.018 3.592 12.042 1.00 . C C . 17 TYR C 1 1 3 27138 3 1 17 TYR CA C -5.248 2.400 12.602 1.00 . C C . 17 TYR CA 1 1 3 27139 3 1 17 TYR CB C -6.254 1.314 13.095 1.00 . C C . 17 TYR CB 1 1 3 27140 3 1 17 TYR CD1 C -6.610 1.751 15.594 1.00 . C C . 17 TYR CD1 1 1 3 27141 3 1 17 TYR CD2 C -8.425 2.167 14.105 1.00 . C C . 17 TYR CD2 1 1 3 27142 3 1 17 TYR CE1 C -7.379 2.154 16.662 1.00 . C C . 17 TYR CE1 1 1 3 27143 3 1 17 TYR CE2 C -9.183 2.557 15.171 1.00 . C C . 17 TYR CE2 1 1 3 27144 3 1 17 TYR CG C -7.116 1.746 14.285 1.00 . C C . 17 TYR CG 1 1 3 27145 3 1 17 TYR CZ C -8.666 2.559 16.439 1.00 . C C . 17 TYR CZ 1 1 3 27146 3 1 17 TYR H H -4.307 3.775 13.929 1.00 . C C . 17 TYR H 1 1 3 27147 3 1 17 TYR HA H -4.643 1.985 11.791 1.00 . C C . 17 TYR HA 1 1 3 27148 3 1 17 TYR HB2 H -6.910 1.033 12.279 1.00 . C C . 17 TYR HB2 1 1 3 27149 3 1 17 TYR HB3 H -5.697 0.434 13.398 1.00 . C C . 17 TYR HB3 1 1 3 27150 3 1 17 TYR HD1 H -5.591 1.427 15.763 1.00 . C C . 17 TYR HD1 1 1 3 27151 3 1 17 TYR HD2 H -8.854 2.173 13.109 1.00 . C C . 17 TYR HD2 1 1 3 27152 3 1 17 TYR HE1 H -6.965 2.152 17.667 1.00 . C C . 17 TYR HE1 1 1 3 27153 3 1 17 TYR HE2 H -10.201 2.880 15.007 1.00 . C C . 17 TYR HE2 1 1 3 27154 3 1 17 TYR HH H -9.010 3.649 17.974 1.00 . C C . 17 TYR HH 1 1 3 27155 3 1 17 TYR N N -4.330 2.826 13.688 1.00 . C C . 17 TYR N 1 1 3 27156 3 1 17 TYR O O -6.118 4.637 12.667 1.00 . C C . 17 TYR O 1 1 3 27157 3 1 17 TYR OH O -9.454 2.956 17.485 1.00 . C C . 17 TYR OH 1 1 3 27158 3 1 18 THR C C -8.867 4.238 10.535 1.00 . C C . 18 THR C 1 1 3 27159 3 1 18 THR CA C -7.382 4.419 10.178 1.00 . C C . 18 THR CA 1 1 3 27160 3 1 18 THR CB C -7.154 4.316 8.637 1.00 . C C . 18 THR CB 1 1 3 27161 3 1 18 THR CG2 C -5.682 4.596 8.279 1.00 . C C . 18 THR CG2 1 1 3 27162 3 1 18 THR H H -6.458 2.542 10.404 1.00 . C C . 18 THR H 1 1 3 27163 3 1 18 THR HA H -7.054 5.408 10.507 1.00 . C C . 18 THR HA 1 1 3 27164 3 1 18 THR HB H -7.779 5.047 8.134 1.00 . C C . 18 THR HB 1 1 3 27165 3 1 18 THR HG1 H -8.428 3.001 7.885 1.00 . C C . 18 THR HG1 1 1 3 27166 3 1 18 THR HG21 H -5.518 4.403 7.236 1.00 . C C . 18 THR HG21 1 1 3 27167 3 1 18 THR HG22 H -5.030 3.951 8.856 1.00 . C C . 18 THR HG22 1 1 3 27168 3 1 18 THR HG23 H -5.444 5.629 8.494 1.00 . C C . 18 THR HG23 1 1 3 27169 3 1 18 THR N N -6.583 3.406 10.854 1.00 . C C . 18 THR N 1 1 3 27170 3 1 18 THR O O -9.464 3.195 10.219 1.00 . C C . 18 THR O 1 1 3 27171 3 1 18 THR OG1 O -7.506 3.004 8.158 1.00 . C C . 18 THR OG1 1 1 3 27172 3 1 19 LYS C C -11.596 5.467 10.101 1.00 . C C . 19 LYS C 1 1 3 27173 3 1 19 LYS CA C -10.911 5.296 11.457 1.00 . C C . 19 LYS CA 1 1 3 27174 3 1 19 LYS CB C -11.380 6.493 12.356 1.00 . C C . 19 LYS CB 1 1 3 27175 3 1 19 LYS CD C -10.659 5.474 14.596 1.00 . C C . 19 LYS CD 1 1 3 27176 3 1 19 LYS CE C -10.613 5.783 16.102 1.00 . C C . 19 LYS CE 1 1 3 27177 3 1 19 LYS CG C -10.648 6.720 13.693 1.00 . C C . 19 LYS CG 1 1 3 27178 3 1 19 LYS H H -8.886 5.948 11.600 1.00 . C C . 19 LYS H 1 1 3 27179 3 1 19 LYS HA H -11.218 4.357 11.906 1.00 . C C . 19 LYS HA 1 1 3 27180 3 1 19 LYS HB2 H -11.308 7.416 11.789 1.00 . C C . 19 LYS HB2 1 1 3 27181 3 1 19 LYS HB3 H -12.430 6.323 12.594 1.00 . C C . 19 LYS HB3 1 1 3 27182 3 1 19 LYS HD2 H -11.550 4.887 14.399 1.00 . C C . 19 LYS HD2 1 1 3 27183 3 1 19 LYS HD3 H -9.792 4.875 14.346 1.00 . C C . 19 LYS HD3 1 1 3 27184 3 1 19 LYS HE2 H -10.353 4.880 16.641 1.00 . C C . 19 LYS HE2 1 1 3 27185 3 1 19 LYS HE3 H -9.859 6.537 16.298 1.00 . C C . 19 LYS HE3 1 1 3 27186 3 1 19 LYS HG2 H -9.618 6.997 13.482 1.00 . C C . 19 LYS HG2 1 1 3 27187 3 1 19 LYS HG3 H -11.127 7.543 14.215 1.00 . C C . 19 LYS HG3 1 1 3 27188 3 1 19 LYS HZ1 H -12.675 5.603 16.357 1.00 . C C . 19 LYS HZ1 1 1 3 27189 3 1 19 LYS HZ2 H -12.149 7.189 16.206 1.00 . C C . 19 LYS HZ2 1 1 3 27190 3 1 19 LYS HZ3 H -11.891 6.356 17.647 1.00 . C C . 19 LYS HZ3 1 1 3 27191 3 1 19 LYS N N -9.451 5.242 11.234 1.00 . C C . 19 LYS N 1 1 3 27192 3 1 19 LYS NZ N -11.920 6.266 16.610 1.00 . C C . 19 LYS NZ 1 1 3 27193 3 1 19 LYS O O -12.632 4.871 9.828 1.00 . C C . 19 LYS O 1 1 3 27194 3 1 20 ASP C C -10.379 7.024 6.984 1.00 . C C . 20 ASP C 1 1 3 27195 3 1 20 ASP CA C -11.512 6.706 7.969 1.00 . C C . 20 ASP CA 1 1 3 27196 3 1 20 ASP CB C -12.457 7.918 8.134 1.00 . C C . 20 ASP CB 1 1 3 27197 3 1 20 ASP CG C -13.050 8.440 6.814 1.00 . C C . 20 ASP CG 1 1 3 27198 3 1 20 ASP H H -10.108 6.686 9.547 1.00 . C C . 20 ASP H 1 1 3 27199 3 1 20 ASP HA H -12.082 5.867 7.577 1.00 . C C . 20 ASP HA 1 1 3 27200 3 1 20 ASP HB2 H -13.274 7.635 8.787 1.00 . C C . 20 ASP HB2 1 1 3 27201 3 1 20 ASP HB3 H -11.907 8.723 8.613 1.00 . C C . 20 ASP HB3 1 1 3 27202 3 1 20 ASP N N -10.974 6.315 9.269 1.00 . C C . 20 ASP N 1 1 3 27203 3 1 20 ASP O O -9.302 7.489 7.371 1.00 . C C . 20 ASP O 1 1 3 27204 3 1 20 ASP OD1 O -13.946 7.778 6.252 1.00 . C C . 20 ASP OD1 1 1 3 27205 3 1 20 ASP OD2 O -12.638 9.525 6.355 1.00 . C C . 20 ASP OD2 1 1 3 27206 3 1 21 ILE C C -10.729 7.534 3.449 1.00 . C C . 21 ILE C 1 1 3 27207 3 1 21 ILE CA C -9.801 7.036 4.563 1.00 . C C . 21 ILE CA 1 1 3 27208 3 1 21 ILE CB C -9.027 5.754 4.061 1.00 . C C . 21 ILE CB 1 1 3 27209 3 1 21 ILE CD1 C -7.375 3.915 4.844 1.00 . C C . 21 ILE CD1 1 1 3 27210 3 1 21 ILE CG1 C -7.997 5.270 5.130 1.00 . C C . 21 ILE CG1 1 1 3 27211 3 1 21 ILE CG2 C -8.340 5.995 2.686 1.00 . C C . 21 ILE CG2 1 1 3 27212 3 1 21 ILE H H -11.510 6.303 5.526 1.00 . C C . 21 ILE H 1 1 3 27213 3 1 21 ILE HA H -9.080 7.816 4.835 1.00 . C C . 21 ILE HA 1 1 3 27214 3 1 21 ILE HB H -9.765 4.963 3.918 1.00 . C C . 21 ILE HB 1 1 3 27215 3 1 21 ILE HD11 H -6.809 3.961 3.930 1.00 . C C . 21 ILE HD11 1 1 3 27216 3 1 21 ILE HD12 H -8.150 3.175 4.746 1.00 . C C . 21 ILE HD12 1 1 3 27217 3 1 21 ILE HD13 H -6.719 3.643 5.657 1.00 . C C . 21 ILE HD13 1 1 3 27218 3 1 21 ILE HG12 H -7.186 5.990 5.203 1.00 . C C . 21 ILE HG12 1 1 3 27219 3 1 21 ILE HG13 H -8.484 5.207 6.095 1.00 . C C . 21 ILE HG13 1 1 3 27220 3 1 21 ILE HG21 H -7.978 5.065 2.293 1.00 . C C . 21 ILE HG21 1 1 3 27221 3 1 21 ILE HG22 H -7.514 6.682 2.799 1.00 . C C . 21 ILE HG22 1 1 3 27222 3 1 21 ILE HG23 H -9.050 6.410 1.983 1.00 . C C . 21 ILE HG23 1 1 3 27223 3 1 21 ILE N N -10.653 6.736 5.713 1.00 . C C . 21 ILE N 1 1 3 27224 3 1 21 ILE O O -11.858 7.032 3.307 1.00 . C C . 21 ILE O 1 1 3 27225 3 1 22 SER C C -10.021 9.540 0.441 1.00 . C C . 22 SER C 1 1 3 27226 3 1 22 SER CA C -10.989 8.987 1.494 1.00 . C C . 22 SER CA 1 1 3 27227 3 1 22 SER CB C -12.016 10.070 1.921 1.00 . C C . 22 SER CB 1 1 3 27228 3 1 22 SER H H -9.372 8.872 2.851 1.00 . C C . 22 SER H 1 1 3 27229 3 1 22 SER HA H -11.521 8.140 1.058 1.00 . C C . 22 SER HA 1 1 3 27230 3 1 22 SER HB2 H -12.668 9.664 2.685 1.00 . C C . 22 SER HB2 1 1 3 27231 3 1 22 SER HB3 H -11.495 10.933 2.324 1.00 . C C . 22 SER HB3 1 1 3 27232 3 1 22 SER HG H -13.640 9.990 0.821 1.00 . C C . 22 SER HG 1 1 3 27233 3 1 22 SER N N -10.253 8.490 2.654 1.00 . C C . 22 SER N 1 1 3 27234 3 1 22 SER O O -8.931 10.030 0.775 1.00 . C C . 22 SER O 1 1 3 27235 3 1 22 SER OG O -12.816 10.490 0.826 1.00 . C C . 22 SER OG 1 1 3 27236 3 1 23 PHE C C -10.735 10.227 -3.095 1.00 . C C . 23 PHE C 1 1 3 27237 3 1 23 PHE CA C -9.724 9.991 -1.981 1.00 . C C . 23 PHE CA 1 1 3 27238 3 1 23 PHE CB C -8.608 9.036 -2.465 1.00 . C C . 23 PHE CB 1 1 3 27239 3 1 23 PHE CD1 C -8.036 9.189 -4.954 1.00 . C C . 23 PHE CD1 1 1 3 27240 3 1 23 PHE CD2 C -6.735 10.474 -3.407 1.00 . C C . 23 PHE CD2 1 1 3 27241 3 1 23 PHE CE1 C -7.279 9.684 -5.998 1.00 . C C . 23 PHE CE1 1 1 3 27242 3 1 23 PHE CE2 C -5.980 10.962 -4.452 1.00 . C C . 23 PHE CE2 1 1 3 27243 3 1 23 PHE CG C -7.774 9.573 -3.633 1.00 . C C . 23 PHE CG 1 1 3 27244 3 1 23 PHE CZ C -6.252 10.569 -5.747 1.00 . C C . 23 PHE CZ 1 1 3 27245 3 1 23 PHE H H -11.288 8.972 -0.993 1.00 . C C . 23 PHE H 1 1 3 27246 3 1 23 PHE HA H -9.284 10.946 -1.689 1.00 . C C . 23 PHE HA 1 1 3 27247 3 1 23 PHE HB2 H -7.937 8.844 -1.637 1.00 . C C . 23 PHE HB2 1 1 3 27248 3 1 23 PHE HB3 H -9.052 8.090 -2.768 1.00 . C C . 23 PHE HB3 1 1 3 27249 3 1 23 PHE HD1 H -8.842 8.494 -5.157 1.00 . C C . 23 PHE HD1 1 1 3 27250 3 1 23 PHE HD2 H -6.516 10.787 -2.394 1.00 . C C . 23 PHE HD2 1 1 3 27251 3 1 23 PHE HE1 H -7.493 9.381 -7.017 1.00 . C C . 23 PHE HE1 1 1 3 27252 3 1 23 PHE HE2 H -5.172 11.656 -4.255 1.00 . C C . 23 PHE HE2 1 1 3 27253 3 1 23 PHE HZ H -5.657 10.957 -6.564 1.00 . C C . 23 PHE HZ 1 1 3 27254 3 1 23 PHE N N -10.438 9.438 -0.825 1.00 . C C . 23 PHE N 1 1 3 27255 3 1 23 PHE O O -11.588 9.380 -3.338 1.00 . C C . 23 PHE O 1 1 3 27256 3 1 24 GLU C C -10.780 12.420 -5.977 1.00 . C C . 24 GLU C 1 1 3 27257 3 1 24 GLU CA C -11.560 11.758 -4.843 1.00 . C C . 24 GLU CA 1 1 3 27258 3 1 24 GLU CB C -12.633 12.750 -4.312 1.00 . C C . 24 GLU CB 1 1 3 27259 3 1 24 GLU CD C -14.537 13.246 -2.674 1.00 . C C . 24 GLU CD 1 1 3 27260 3 1 24 GLU CG C -13.529 12.206 -3.180 1.00 . C C . 24 GLU CG 1 1 3 27261 3 1 24 GLU H H -9.895 11.979 -3.558 1.00 . C C . 24 GLU H 1 1 3 27262 3 1 24 GLU HA H -12.052 10.863 -5.225 1.00 . C C . 24 GLU HA 1 1 3 27263 3 1 24 GLU HB2 H -12.132 13.641 -3.942 1.00 . C C . 24 GLU HB2 1 1 3 27264 3 1 24 GLU HB3 H -13.276 13.041 -5.139 1.00 . C C . 24 GLU HB3 1 1 3 27265 3 1 24 GLU HG2 H -14.067 11.332 -3.544 1.00 . C C . 24 GLU HG2 1 1 3 27266 3 1 24 GLU HG3 H -12.901 11.901 -2.353 1.00 . C C . 24 GLU HG3 1 1 3 27267 3 1 24 GLU N N -10.633 11.371 -3.774 1.00 . C C . 24 GLU N 1 1 3 27268 3 1 24 GLU O O -9.933 13.274 -5.726 1.00 . C C . 24 GLU O 1 1 3 27269 3 1 24 GLU OE1 O -14.165 14.106 -1.849 1.00 . C C . 24 GLU OE1 1 1 3 27270 3 1 24 GLU OE2 O -15.702 13.228 -3.129 1.00 . C C . 24 GLU OE2 1 1 3 27271 3 1 25 ALA C C -11.750 12.718 -9.440 1.00 . C C . 25 ALA C 1 1 3 27272 3 1 25 ALA CA C -10.591 12.684 -8.426 1.00 . C C . 25 ALA CA 1 1 3 27273 3 1 25 ALA CB C -9.330 12.000 -8.996 1.00 . C C . 25 ALA CB 1 1 3 27274 3 1 25 ALA H H -11.638 11.226 -7.319 1.00 . C C . 25 ALA H 1 1 3 27275 3 1 25 ALA HA H -10.332 13.712 -8.166 1.00 . C C . 25 ALA HA 1 1 3 27276 3 1 25 ALA HB1 H -8.646 11.759 -8.193 1.00 . C C . 25 ALA HB1 1 1 3 27277 3 1 25 ALA HB2 H -8.839 12.667 -9.685 1.00 . C C . 25 ALA HB2 1 1 3 27278 3 1 25 ALA HB3 H -9.595 11.099 -9.530 1.00 . C C . 25 ALA HB3 1 1 3 27279 3 1 25 ALA N N -11.069 12.012 -7.214 1.00 . C C . 25 ALA N 1 1 3 27280 3 1 25 ALA O O -11.841 11.848 -10.320 1.00 . C C . 25 ALA O 1 1 3 27281 3 1 26 PRO C C -13.652 13.959 -11.617 1.00 . C C . 26 PRO C 1 1 3 27282 3 1 26 PRO CA C -13.940 13.763 -10.115 1.00 . C C . 26 PRO CA 1 1 3 27283 3 1 26 PRO CB C -14.704 14.976 -9.521 1.00 . C C . 26 PRO CB 1 1 3 27284 3 1 26 PRO CD C -12.631 14.843 -8.329 1.00 . C C . 26 PRO CD 1 1 3 27285 3 1 26 PRO CG C -13.648 15.820 -8.868 1.00 . C C . 26 PRO CG 1 1 3 27286 3 1 26 PRO HA H -14.536 12.861 -9.984 1.00 . C C . 26 PRO HA 1 1 3 27287 3 1 26 PRO HB2 H -15.223 15.529 -10.298 1.00 . C C . 26 PRO HB2 1 1 3 27288 3 1 26 PRO HB3 H -15.421 14.637 -8.780 1.00 . C C . 26 PRO HB3 1 1 3 27289 3 1 26 PRO HD2 H -11.642 15.289 -8.321 1.00 . C C . 26 PRO HD2 1 1 3 27290 3 1 26 PRO HD3 H -12.902 14.515 -7.329 1.00 . C C . 26 PRO HD3 1 1 3 27291 3 1 26 PRO HG2 H -13.192 16.483 -9.602 1.00 . C C . 26 PRO HG2 1 1 3 27292 3 1 26 PRO HG3 H -14.076 16.402 -8.058 1.00 . C C . 26 PRO HG3 1 1 3 27293 3 1 26 PRO N N -12.697 13.705 -9.296 1.00 . C C . 26 PRO N 1 1 3 27294 3 1 26 PRO O O -14.406 13.479 -12.476 1.00 . C C . 26 PRO O 1 1 3 27295 3 1 27 ASN C C -10.763 14.268 -13.577 1.00 . C C . 27 ASN C 1 1 3 27296 3 1 27 ASN CA C -12.115 14.942 -13.301 1.00 . C C . 27 ASN CA 1 1 3 27297 3 1 27 ASN CB C -12.056 16.488 -13.535 1.00 . C C . 27 ASN CB 1 1 3 27298 3 1 27 ASN CG C -10.870 17.205 -12.872 1.00 . C C . 27 ASN CG 1 1 3 27299 3 1 27 ASN H H -11.972 14.971 -11.183 1.00 . C C . 27 ASN H 1 1 3 27300 3 1 27 ASN HA H -12.843 14.510 -13.985 1.00 . C C . 27 ASN HA 1 1 3 27301 3 1 27 ASN HB2 H -12.007 16.679 -14.601 1.00 . C C . 27 ASN HB2 1 1 3 27302 3 1 27 ASN HB3 H -12.958 16.926 -13.162 1.00 . C C . 27 ASN HB3 1 1 3 27303 3 1 27 ASN HD21 H -11.840 17.348 -11.155 1.00 . C C . 27 ASN HD21 1 1 3 27304 3 1 27 ASN HD22 H -10.251 18.011 -11.174 1.00 . C C . 27 ASN HD22 1 1 3 27305 3 1 27 ASN N N -12.538 14.653 -11.918 1.00 . C C . 27 ASN N 1 1 3 27306 3 1 27 ASN ND2 N -11.001 17.553 -11.607 1.00 . C C . 27 ASN ND2 1 1 3 27307 3 1 27 ASN O O -9.981 14.769 -14.365 1.00 . C C . 27 ASN O 1 1 3 27308 3 1 27 ASN OD1 O -9.855 17.448 -13.510 1.00 . C C . 27 ASN OD1 1 1 3 27309 3 1 28 ALA C C -8.574 12.337 -14.415 1.00 . C C . 28 ALA C 1 1 3 27310 3 1 28 ALA CA C -9.273 12.314 -13.022 1.00 . C C . 28 ALA CA 1 1 3 27311 3 1 28 ALA CB C -9.453 10.875 -12.508 1.00 . C C . 28 ALA CB 1 1 3 27312 3 1 28 ALA H H -11.285 12.700 -12.442 1.00 . C C . 28 ALA H 1 1 3 27313 3 1 28 ALA HA H -8.614 12.816 -12.323 1.00 . C C . 28 ALA HA 1 1 3 27314 3 1 28 ALA HB1 H -8.497 10.369 -12.499 1.00 . C C . 28 ALA HB1 1 1 3 27315 3 1 28 ALA HB2 H -10.138 10.336 -13.149 1.00 . C C . 28 ALA HB2 1 1 3 27316 3 1 28 ALA HB3 H -9.849 10.896 -11.507 1.00 . C C . 28 ALA HB3 1 1 3 27317 3 1 28 ALA N N -10.554 13.074 -12.970 1.00 . C C . 28 ALA N 1 1 3 27318 3 1 28 ALA O O -7.461 12.849 -14.502 1.00 . C C . 28 ALA O 1 1 3 27319 3 1 29 PRO C C -8.239 13.361 -17.370 1.00 . C C . 29 PRO C 1 1 3 27320 3 1 29 PRO CA C -8.535 11.914 -16.886 1.00 . C C . 29 PRO CA 1 1 3 27321 3 1 29 PRO CB C -9.548 11.198 -17.815 1.00 . C C . 29 PRO CB 1 1 3 27322 3 1 29 PRO CD C -10.600 11.333 -15.676 1.00 . C C . 29 PRO CD 1 1 3 27323 3 1 29 PRO CG C -10.873 11.419 -17.157 1.00 . C C . 29 PRO CG 1 1 3 27324 3 1 29 PRO HA H -7.605 11.355 -16.865 1.00 . C C . 29 PRO HA 1 1 3 27325 3 1 29 PRO HB2 H -9.525 11.624 -18.818 1.00 . C C . 29 PRO HB2 1 1 3 27326 3 1 29 PRO HB3 H -9.325 10.137 -17.868 1.00 . C C . 29 PRO HB3 1 1 3 27327 3 1 29 PRO HD2 H -11.316 11.937 -15.120 1.00 . C C . 29 PRO HD2 1 1 3 27328 3 1 29 PRO HD3 H -10.631 10.304 -15.339 1.00 . C C . 29 PRO HD3 1 1 3 27329 3 1 29 PRO HG2 H -11.260 12.404 -17.417 1.00 . C C . 29 PRO HG2 1 1 3 27330 3 1 29 PRO HG3 H -11.580 10.654 -17.456 1.00 . C C . 29 PRO HG3 1 1 3 27331 3 1 29 PRO N N -9.212 11.880 -15.552 1.00 . C C . 29 PRO N 1 1 3 27332 3 1 29 PRO O O -7.192 13.630 -17.986 1.00 . C C . 29 PRO O 1 1 3 27333 3 1 30 HIS C C -7.928 16.447 -16.741 1.00 . C C . 30 HIS C 1 1 3 27334 3 1 30 HIS CA C -9.083 15.700 -17.446 1.00 . C C . 30 HIS CA 1 1 3 27335 3 1 30 HIS CB C -10.443 16.395 -17.178 1.00 . C C . 30 HIS CB 1 1 3 27336 3 1 30 HIS CD2 C -10.569 18.935 -16.627 1.00 . C C . 30 HIS CD2 1 1 3 27337 3 1 30 HIS CE1 C -10.329 19.713 -18.653 1.00 . C C . 30 HIS CE1 1 1 3 27338 3 1 30 HIS CG C -10.456 17.874 -17.459 1.00 . C C . 30 HIS CG 1 1 3 27339 3 1 30 HIS H H -9.919 14.007 -16.488 1.00 . C C . 30 HIS H 1 1 3 27340 3 1 30 HIS HA H -8.892 15.717 -18.516 1.00 . C C . 30 HIS HA 1 1 3 27341 3 1 30 HIS HB2 H -11.201 15.940 -17.803 1.00 . C C . 30 HIS HB2 1 1 3 27342 3 1 30 HIS HB3 H -10.718 16.248 -16.138 1.00 . C C . 30 HIS HB3 1 1 3 27343 3 1 30 HIS HD1 H -10.204 17.887 -19.549 1.00 . C C . 30 HIS HD1 1 1 3 27344 3 1 30 HIS HD2 H -10.683 18.898 -15.548 1.00 . C C . 30 HIS HD2 1 1 3 27345 3 1 30 HIS HE1 H -10.221 20.387 -19.487 1.00 . C C . 30 HIS HE1 1 1 3 27346 3 1 30 HIS HE2 H -10.746 20.968 -17.099 1.00 . C C . 30 HIS HE2 1 1 3 27347 3 1 30 HIS N N -9.161 14.286 -17.042 1.00 . C C . 30 HIS N 1 1 3 27348 3 1 30 HIS ND1 N -10.309 18.400 -18.721 1.00 . C C . 30 HIS ND1 1 1 3 27349 3 1 30 HIS NE2 N -10.488 20.068 -17.396 1.00 . C C . 30 HIS NE2 1 1 3 27350 3 1 30 HIS O O -7.285 17.317 -17.344 1.00 . C C . 30 HIS O 1 1 3 27351 3 1 31 VAL C C -5.216 16.239 -15.038 1.00 . C C . 31 VAL C 1 1 3 27352 3 1 31 VAL CA C -6.623 16.781 -14.680 1.00 . C C . 31 VAL CA 1 1 3 27353 3 1 31 VAL CB C -6.884 16.692 -13.129 1.00 . C C . 31 VAL CB 1 1 3 27354 3 1 31 VAL CG1 C -6.948 15.240 -12.609 1.00 . C C . 31 VAL CG1 1 1 3 27355 3 1 31 VAL CG2 C -5.841 17.520 -12.357 1.00 . C C . 31 VAL CG2 1 1 3 27356 3 1 31 VAL H H -8.279 15.483 -15.016 1.00 . C C . 31 VAL H 1 1 3 27357 3 1 31 VAL HA H -6.640 17.839 -14.946 1.00 . C C . 31 VAL HA 1 1 3 27358 3 1 31 VAL HB H -7.863 17.139 -12.938 1.00 . C C . 31 VAL HB 1 1 3 27359 3 1 31 VAL HG11 H -6.968 15.237 -11.528 1.00 . C C . 31 VAL HG11 1 1 3 27360 3 1 31 VAL HG12 H -6.078 14.691 -12.945 1.00 . C C . 31 VAL HG12 1 1 3 27361 3 1 31 VAL HG13 H -7.843 14.742 -12.976 1.00 . C C . 31 VAL HG13 1 1 3 27362 3 1 31 VAL HG21 H -6.083 17.530 -11.315 1.00 . C C . 31 VAL HG21 1 1 3 27363 3 1 31 VAL HG22 H -5.831 18.536 -12.726 1.00 . C C . 31 VAL HG22 1 1 3 27364 3 1 31 VAL HG23 H -4.857 17.087 -12.488 1.00 . C C . 31 VAL HG23 1 1 3 27365 3 1 31 VAL N N -7.694 16.135 -15.461 1.00 . C C . 31 VAL N 1 1 3 27366 3 1 31 VAL O O -4.231 16.987 -14.961 1.00 . C C . 31 VAL O 1 1 3 27367 3 1 32 PHE C C -3.143 15.057 -17.005 1.00 . C C . 32 PHE C 1 1 3 27368 3 1 32 PHE CA C -3.830 14.327 -15.829 1.00 . C C . 32 PHE CA 1 1 3 27369 3 1 32 PHE CB C -3.999 12.824 -16.188 1.00 . C C . 32 PHE CB 1 1 3 27370 3 1 32 PHE CD1 C -4.122 12.172 -13.722 1.00 . C C . 32 PHE CD1 1 1 3 27371 3 1 32 PHE CD2 C -5.327 10.843 -15.311 1.00 . C C . 32 PHE CD2 1 1 3 27372 3 1 32 PHE CE1 C -4.576 11.358 -12.704 1.00 . C C . 32 PHE CE1 1 1 3 27373 3 1 32 PHE CE2 C -5.780 10.035 -14.287 1.00 . C C . 32 PHE CE2 1 1 3 27374 3 1 32 PHE CG C -4.495 11.932 -15.050 1.00 . C C . 32 PHE CG 1 1 3 27375 3 1 32 PHE CZ C -5.407 10.292 -12.988 1.00 . C C . 32 PHE CZ 1 1 3 27376 3 1 32 PHE H H -5.946 14.408 -15.473 1.00 . C C . 32 PHE H 1 1 3 27377 3 1 32 PHE HA H -3.179 14.400 -14.962 1.00 . C C . 32 PHE HA 1 1 3 27378 3 1 32 PHE HB2 H -4.701 12.741 -17.012 1.00 . C C . 32 PHE HB2 1 1 3 27379 3 1 32 PHE HB3 H -3.041 12.430 -16.512 1.00 . C C . 32 PHE HB3 1 1 3 27380 3 1 32 PHE HD1 H -3.473 13.008 -13.490 1.00 . C C . 32 PHE HD1 1 1 3 27381 3 1 32 PHE HD2 H -5.624 10.634 -16.330 1.00 . C C . 32 PHE HD2 1 1 3 27382 3 1 32 PHE HE1 H -4.281 11.554 -11.680 1.00 . C C . 32 PHE HE1 1 1 3 27383 3 1 32 PHE HE2 H -6.441 9.203 -14.502 1.00 . C C . 32 PHE HE2 1 1 3 27384 3 1 32 PHE HZ H -5.764 9.654 -12.186 1.00 . C C . 32 PHE HZ 1 1 3 27385 3 1 32 PHE N N -5.126 14.955 -15.449 1.00 . C C . 32 PHE N 1 1 3 27386 3 1 32 PHE O O -1.912 15.151 -17.051 1.00 . C C . 32 PHE O 1 1 3 27387 3 1 33 GLN C C -3.195 17.797 -18.876 1.00 . C C . 33 GLN C 1 1 3 27388 3 1 33 GLN CA C -3.467 16.298 -19.142 1.00 . C C . 33 GLN CA 1 1 3 27389 3 1 33 GLN CB C -4.473 16.111 -20.321 1.00 . C C . 33 GLN CB 1 1 3 27390 3 1 33 GLN CD C -6.878 16.323 -21.194 1.00 . C C . 33 GLN CD 1 1 3 27391 3 1 33 GLN CG C -5.928 16.493 -20.006 1.00 . C C . 33 GLN CG 1 1 3 27392 3 1 33 GLN H H -4.922 15.498 -17.804 1.00 . C C . 33 GLN H 1 1 3 27393 3 1 33 GLN HA H -2.525 15.841 -19.429 1.00 . C C . 33 GLN HA 1 1 3 27394 3 1 33 GLN HB2 H -4.141 16.709 -21.164 1.00 . C C . 33 GLN HB2 1 1 3 27395 3 1 33 GLN HB3 H -4.460 15.068 -20.622 1.00 . C C . 33 GLN HB3 1 1 3 27396 3 1 33 GLN HE21 H -8.370 15.846 -19.984 1.00 . C C . 33 GLN HE21 1 1 3 27397 3 1 33 GLN HE22 H -8.751 15.869 -21.665 1.00 . C C . 33 GLN HE22 1 1 3 27398 3 1 33 GLN HG2 H -6.271 15.866 -19.192 1.00 . C C . 33 GLN HG2 1 1 3 27399 3 1 33 GLN HG3 H -5.963 17.533 -19.685 1.00 . C C . 33 GLN HG3 1 1 3 27400 3 1 33 GLN N N -3.958 15.589 -17.934 1.00 . C C . 33 GLN N 1 1 3 27401 3 1 33 GLN NE2 N -8.124 15.977 -20.919 1.00 . C C . 33 GLN NE2 1 1 3 27402 3 1 33 GLN O O -2.975 18.569 -19.815 1.00 . C C . 33 GLN O 1 1 3 27403 3 1 33 GLN OE1 O -6.490 16.491 -22.351 1.00 . C C . 33 GLN OE1 1 1 3 27404 3 1 34 LYS C C -1.576 19.603 -16.357 1.00 . C C . 34 LYS C 1 1 3 27405 3 1 34 LYS CA C -2.892 19.572 -17.164 1.00 . C C . 34 LYS CA 1 1 3 27406 3 1 34 LYS CB C -4.082 20.125 -16.331 1.00 . C C . 34 LYS CB 1 1 3 27407 3 1 34 LYS CD C -5.175 22.481 -16.026 1.00 . C C . 34 LYS CD 1 1 3 27408 3 1 34 LYS CE C -6.367 22.110 -15.125 1.00 . C C . 34 LYS CE 1 1 3 27409 3 1 34 LYS CG C -3.915 21.594 -15.843 1.00 . C C . 34 LYS CG 1 1 3 27410 3 1 34 LYS H H -3.388 17.535 -16.902 1.00 . C C . 34 LYS H 1 1 3 27411 3 1 34 LYS HA H -2.768 20.196 -18.053 1.00 . C C . 34 LYS HA 1 1 3 27412 3 1 34 LYS HB2 H -4.978 20.062 -16.941 1.00 . C C . 34 LYS HB2 1 1 3 27413 3 1 34 LYS HB3 H -4.230 19.485 -15.456 1.00 . C C . 34 LYS HB3 1 1 3 27414 3 1 34 LYS HD2 H -4.902 23.509 -15.818 1.00 . C C . 34 LYS HD2 1 1 3 27415 3 1 34 LYS HD3 H -5.492 22.414 -17.063 1.00 . C C . 34 LYS HD3 1 1 3 27416 3 1 34 LYS HE2 H -6.024 22.040 -14.099 1.00 . C C . 34 LYS HE2 1 1 3 27417 3 1 34 LYS HE3 H -7.103 22.904 -15.184 1.00 . C C . 34 LYS HE3 1 1 3 27418 3 1 34 LYS HG2 H -3.657 21.584 -14.791 1.00 . C C . 34 LYS HG2 1 1 3 27419 3 1 34 LYS HG3 H -3.090 22.052 -16.387 1.00 . C C . 34 LYS HG3 1 1 3 27420 3 1 34 LYS HZ1 H -7.851 20.666 -14.847 1.00 . C C . 34 LYS HZ1 1 1 3 27421 3 1 34 LYS HZ2 H -6.388 20.028 -15.385 1.00 . C C . 34 LYS HZ2 1 1 3 27422 3 1 34 LYS HZ3 H -7.385 20.857 -16.454 1.00 . C C . 34 LYS HZ3 1 1 3 27423 3 1 34 LYS N N -3.190 18.195 -17.595 1.00 . C C . 34 LYS N 1 1 3 27424 3 1 34 LYS NZ N -7.040 20.823 -15.479 1.00 . C C . 34 LYS NZ 1 1 3 27425 3 1 34 LYS O O -1.244 18.624 -15.668 1.00 . C C . 34 LYS O 1 1 3 27426 3 1 35 ASP C C 0.248 20.878 -14.235 1.00 . C C . 35 ASP C 1 1 3 27427 3 1 35 ASP CA C 0.448 20.931 -15.759 1.00 . C C . 35 ASP CA 1 1 3 27428 3 1 35 ASP CB C 1.121 22.272 -16.168 1.00 . C C . 35 ASP CB 1 1 3 27429 3 1 35 ASP CG C 2.445 22.538 -15.406 1.00 . C C . 35 ASP CG 1 1 3 27430 3 1 35 ASP H H -1.157 21.448 -17.049 1.00 . C C . 35 ASP H 1 1 3 27431 3 1 35 ASP HA H 1.106 20.116 -16.053 1.00 . C C . 35 ASP HA 1 1 3 27432 3 1 35 ASP HB2 H 1.333 22.249 -17.235 1.00 . C C . 35 ASP HB2 1 1 3 27433 3 1 35 ASP HB3 H 0.433 23.091 -15.977 1.00 . C C . 35 ASP HB3 1 1 3 27434 3 1 35 ASP N N -0.832 20.731 -16.466 1.00 . C C . 35 ASP N 1 1 3 27435 3 1 35 ASP O O -0.587 21.608 -13.675 1.00 . C C . 35 ASP O 1 1 3 27436 3 1 35 ASP OD1 O 2.454 23.339 -14.443 1.00 . C C . 35 ASP OD1 1 1 3 27437 3 1 35 ASP OD2 O 3.473 21.918 -15.751 1.00 . C C . 35 ASP OD2 1 1 3 27438 3 1 36 TRP C C 1.822 20.845 -11.425 1.00 . C C . 36 TRP C 1 1 3 27439 3 1 36 TRP CA C 0.984 19.784 -12.156 1.00 . C C . 36 TRP CA 1 1 3 27440 3 1 36 TRP CB C 1.494 18.368 -11.827 1.00 . C C . 36 TRP CB 1 1 3 27441 3 1 36 TRP CD1 C 2.630 18.022 -9.530 1.00 . C C . 36 TRP CD1 1 1 3 27442 3 1 36 TRP CD2 C 0.408 17.721 -9.515 1.00 . C C . 36 TRP CD2 1 1 3 27443 3 1 36 TRP CE2 C 0.909 17.469 -8.228 1.00 . C C . 36 TRP CE2 1 1 3 27444 3 1 36 TRP CE3 C -0.969 17.602 -9.739 1.00 . C C . 36 TRP CE3 1 1 3 27445 3 1 36 TRP CG C 1.529 18.050 -10.348 1.00 . C C . 36 TRP CG 1 1 3 27446 3 1 36 TRP CH2 C -1.246 16.998 -7.416 1.00 . C C . 36 TRP CH2 1 1 3 27447 3 1 36 TRP CZ2 C 0.090 17.104 -7.168 1.00 . C C . 36 TRP CZ2 1 1 3 27448 3 1 36 TRP CZ3 C -1.780 17.247 -8.684 1.00 . C C . 36 TRP CZ3 1 1 3 27449 3 1 36 TRP H H 1.639 19.454 -14.128 1.00 . C C . 36 TRP H 1 1 3 27450 3 1 36 TRP HA H -0.052 19.860 -11.826 1.00 . C C . 36 TRP HA 1 1 3 27451 3 1 36 TRP HB2 H 0.845 17.642 -12.305 1.00 . C C . 36 TRP HB2 1 1 3 27452 3 1 36 TRP HB3 H 2.496 18.245 -12.224 1.00 . C C . 36 TRP HB3 1 1 3 27453 3 1 36 TRP HD1 H 3.640 18.234 -9.850 1.00 . C C . 36 TRP HD1 1 1 3 27454 3 1 36 TRP HE1 H 2.862 17.547 -7.510 1.00 . C C . 36 TRP HE1 1 1 3 27455 3 1 36 TRP HE3 H -1.399 17.805 -10.712 1.00 . C C . 36 TRP HE3 1 1 3 27456 3 1 36 TRP HH2 H -1.922 16.730 -6.620 1.00 . C C . 36 TRP HH2 1 1 3 27457 3 1 36 TRP HZ2 H 0.486 16.906 -6.180 1.00 . C C . 36 TRP HZ2 1 1 3 27458 3 1 36 TRP HZ3 H -2.849 17.153 -8.835 1.00 . C C . 36 TRP HZ3 1 1 3 27459 3 1 36 TRP N N 1.018 19.994 -13.597 1.00 . C C . 36 TRP N 1 1 3 27460 3 1 36 TRP NE1 N 2.258 17.656 -8.266 1.00 . C C . 36 TRP NE1 1 1 3 27461 3 1 36 TRP O O 3.063 20.826 -11.478 1.00 . C C . 36 TRP O 1 1 3 27462 3 1 37 GLN C C 0.500 23.280 -8.994 1.00 . C C . 37 GLN C 1 1 3 27463 3 1 37 GLN CA C 1.675 22.674 -9.776 1.00 . C C . 37 GLN CA 1 1 3 27464 3 1 37 GLN CB C 2.615 23.765 -10.370 1.00 . C C . 37 GLN CB 1 1 3 27465 3 1 37 GLN CD C 4.499 23.298 -8.693 1.00 . C C . 37 GLN CD 1 1 3 27466 3 1 37 GLN CG C 3.606 24.363 -9.351 1.00 . C C . 37 GLN CG 1 1 3 27467 3 1 37 GLN H H 0.163 21.874 -11.013 1.00 . C C . 37 GLN H 1 1 3 27468 3 1 37 GLN HA H 2.249 22.053 -9.087 1.00 . C C . 37 GLN HA 1 1 3 27469 3 1 37 GLN HB2 H 3.190 23.323 -11.177 1.00 . C C . 37 GLN HB2 1 1 3 27470 3 1 37 GLN HB3 H 2.018 24.573 -10.783 1.00 . C C . 37 GLN HB3 1 1 3 27471 3 1 37 GLN HE21 H 5.810 23.403 -10.188 1.00 . C C . 37 GLN HE21 1 1 3 27472 3 1 37 GLN HE22 H 6.189 22.277 -8.931 1.00 . C C . 37 GLN HE22 1 1 3 27473 3 1 37 GLN HG2 H 4.238 25.086 -9.855 1.00 . C C . 37 GLN HG2 1 1 3 27474 3 1 37 GLN HG3 H 3.044 24.871 -8.573 1.00 . C C . 37 GLN HG3 1 1 3 27475 3 1 37 GLN N N 1.114 21.782 -10.790 1.00 . C C . 37 GLN N 1 1 3 27476 3 1 37 GLN NE2 N 5.611 22.958 -9.332 1.00 . C C . 37 GLN NE2 1 1 3 27477 3 1 37 GLN O O 0.046 24.394 -9.297 1.00 . C C . 37 GLN O 1 1 3 27478 3 1 37 GLN OE1 O 4.165 22.759 -7.636 1.00 . C C . 37 GLN OE1 1 1 3 27479 3 1 38 PRO C C -0.993 23.753 -6.063 1.00 . C C . 38 PRO C 1 1 3 27480 3 1 38 PRO CA C -1.285 22.893 -7.306 1.00 . C C . 38 PRO CA 1 1 3 27481 3 1 38 PRO CB C -1.896 21.529 -6.911 1.00 . C C . 38 PRO CB 1 1 3 27482 3 1 38 PRO CD C 0.434 21.185 -7.550 1.00 . C C . 38 PRO CD 1 1 3 27483 3 1 38 PRO CG C -0.740 20.576 -6.801 1.00 . C C . 38 PRO CG 1 1 3 27484 3 1 38 PRO HA H -1.981 23.414 -7.963 1.00 . C C . 38 PRO HA 1 1 3 27485 3 1 38 PRO HB2 H -2.434 21.610 -5.968 1.00 . C C . 38 PRO HB2 1 1 3 27486 3 1 38 PRO HB3 H -2.581 21.198 -7.685 1.00 . C C . 38 PRO HB3 1 1 3 27487 3 1 38 PRO HD2 H 1.282 21.322 -6.888 1.00 . C C . 38 PRO HD2 1 1 3 27488 3 1 38 PRO HD3 H 0.720 20.555 -8.389 1.00 . C C . 38 PRO HD3 1 1 3 27489 3 1 38 PRO HG2 H -0.485 20.423 -5.757 1.00 . C C . 38 PRO HG2 1 1 3 27490 3 1 38 PRO HG3 H -1.008 19.624 -7.252 1.00 . C C . 38 PRO HG3 1 1 3 27491 3 1 38 PRO N N -0.074 22.501 -8.028 1.00 . C C . 38 PRO N 1 1 3 27492 3 1 38 PRO O O 0.147 23.834 -5.585 1.00 . C C . 38 PRO O 1 1 3 27493 3 1 39 GLU C C -2.439 23.992 -3.224 1.00 . C C . 39 GLU C 1 1 3 27494 3 1 39 GLU CA C -2.055 25.060 -4.265 1.00 . C C . 39 GLU CA 1 1 3 27495 3 1 39 GLU CB C -3.068 26.240 -4.287 1.00 . C C . 39 GLU CB 1 1 3 27496 3 1 39 GLU CD C -4.144 28.222 -3.061 1.00 . C C . 39 GLU CD 1 1 3 27497 3 1 39 GLU CG C -3.079 27.114 -3.016 1.00 . C C . 39 GLU CG 1 1 3 27498 3 1 39 GLU H H -2.850 24.438 -6.099 1.00 . C C . 39 GLU H 1 1 3 27499 3 1 39 GLU HA H -1.054 25.441 -4.051 1.00 . C C . 39 GLU HA 1 1 3 27500 3 1 39 GLU HB2 H -2.836 26.879 -5.132 1.00 . C C . 39 GLU HB2 1 1 3 27501 3 1 39 GLU HB3 H -4.068 25.840 -4.429 1.00 . C C . 39 GLU HB3 1 1 3 27502 3 1 39 GLU HG2 H -3.264 26.479 -2.157 1.00 . C C . 39 GLU HG2 1 1 3 27503 3 1 39 GLU HG3 H -2.103 27.577 -2.901 1.00 . C C . 39 GLU HG3 1 1 3 27504 3 1 39 GLU N N -2.046 24.396 -5.564 1.00 . C C . 39 GLU N 1 1 3 27505 3 1 39 GLU O O -3.629 23.771 -2.938 1.00 . C C . 39 GLU O 1 1 3 27506 3 1 39 GLU OE1 O -5.185 28.104 -2.379 1.00 . C C . 39 GLU OE1 1 1 3 27507 3 1 39 GLU OE2 O -3.953 29.217 -3.791 1.00 . C C . 39 GLU OE2 1 1 3 27508 3 1 40 VAL C C -2.000 22.704 -0.438 1.00 . C C . 40 VAL C 1 1 3 27509 3 1 40 VAL CA C -1.578 22.150 -1.812 1.00 . C C . 40 VAL CA 1 1 3 27510 3 1 40 VAL CB C -0.251 21.308 -1.675 1.00 . C C . 40 VAL CB 1 1 3 27511 3 1 40 VAL CG1 C -0.406 20.160 -0.642 1.00 . C C . 40 VAL CG1 1 1 3 27512 3 1 40 VAL CG2 C 0.213 20.779 -3.056 1.00 . C C . 40 VAL CG2 1 1 3 27513 3 1 40 VAL H H -0.509 23.468 -3.073 1.00 . C C . 40 VAL H 1 1 3 27514 3 1 40 VAL HA H -2.366 21.486 -2.197 1.00 . C C . 40 VAL HA 1 1 3 27515 3 1 40 VAL HB H 0.525 21.975 -1.301 1.00 . C C . 40 VAL HB 1 1 3 27516 3 1 40 VAL HG11 H -1.195 19.487 -0.954 1.00 . C C . 40 VAL HG11 1 1 3 27517 3 1 40 VAL HG12 H -0.654 20.575 0.324 1.00 . C C . 40 VAL HG12 1 1 3 27518 3 1 40 VAL HG13 H 0.524 19.609 -0.562 1.00 . C C . 40 VAL HG13 1 1 3 27519 3 1 40 VAL HG21 H 1.148 20.243 -2.950 1.00 . C C . 40 VAL HG21 1 1 3 27520 3 1 40 VAL HG22 H 0.358 21.610 -3.733 1.00 . C C . 40 VAL HG22 1 1 3 27521 3 1 40 VAL HG23 H -0.535 20.112 -3.469 1.00 . C C . 40 VAL HG23 1 1 3 27522 3 1 40 VAL N N -1.415 23.254 -2.763 1.00 . C C . 40 VAL N 1 1 3 27523 3 1 40 VAL O O -1.210 23.371 0.242 1.00 . C C . 40 VAL O 1 1 3 27524 3 1 41 LYS C C -3.603 21.722 2.231 1.00 . C C . 41 LYS C 1 1 3 27525 3 1 41 LYS CA C -3.811 22.860 1.225 1.00 . C C . 41 LYS CA 1 1 3 27526 3 1 41 LYS CB C -5.324 23.180 1.081 1.00 . C C . 41 LYS CB 1 1 3 27527 3 1 41 LYS CD C -7.187 24.456 -0.139 1.00 . C C . 41 LYS CD 1 1 3 27528 3 1 41 LYS CE C -7.525 25.539 -1.173 1.00 . C C . 41 LYS CE 1 1 3 27529 3 1 41 LYS CG C -5.663 24.233 0.006 1.00 . C C . 41 LYS CG 1 1 3 27530 3 1 41 LYS H H -3.832 21.947 -0.680 1.00 . C C . 41 LYS H 1 1 3 27531 3 1 41 LYS HA H -3.289 23.754 1.569 1.00 . C C . 41 LYS HA 1 1 3 27532 3 1 41 LYS HB2 H -5.844 22.263 0.826 1.00 . C C . 41 LYS HB2 1 1 3 27533 3 1 41 LYS HB3 H -5.702 23.534 2.036 1.00 . C C . 41 LYS HB3 1 1 3 27534 3 1 41 LYS HD2 H -7.651 23.525 -0.447 1.00 . C C . 41 LYS HD2 1 1 3 27535 3 1 41 LYS HD3 H -7.598 24.752 0.823 1.00 . C C . 41 LYS HD3 1 1 3 27536 3 1 41 LYS HE2 H -7.050 25.292 -2.115 1.00 . C C . 41 LYS HE2 1 1 3 27537 3 1 41 LYS HE3 H -8.597 25.568 -1.317 1.00 . C C . 41 LYS HE3 1 1 3 27538 3 1 41 LYS HG2 H -5.191 25.173 0.273 1.00 . C C . 41 LYS HG2 1 1 3 27539 3 1 41 LYS HG3 H -5.267 23.898 -0.948 1.00 . C C . 41 LYS HG3 1 1 3 27540 3 1 41 LYS HZ1 H -6.030 26.892 -0.637 1.00 . C C . 41 LYS HZ1 1 1 3 27541 3 1 41 LYS HZ2 H -7.499 27.145 0.157 1.00 . C C . 41 LYS HZ2 1 1 3 27542 3 1 41 LYS HZ3 H -7.321 27.601 -1.459 1.00 . C C . 41 LYS HZ3 1 1 3 27543 3 1 41 LYS N N -3.256 22.443 -0.064 1.00 . C C . 41 LYS N 1 1 3 27544 3 1 41 LYS NZ N -7.064 26.887 -0.749 1.00 . C C . 41 LYS NZ 1 1 3 27545 3 1 41 LYS O O -4.281 20.684 2.163 1.00 . C C . 41 LYS O 1 1 3 27546 3 1 42 LEU C C -3.198 21.442 5.419 1.00 . C C . 42 LEU C 1 1 3 27547 3 1 42 LEU CA C -2.344 20.981 4.219 1.00 . C C . 42 LEU CA 1 1 3 27548 3 1 42 LEU CB C -0.810 20.979 4.553 1.00 . C C . 42 LEU CB 1 1 3 27549 3 1 42 LEU CD1 C 1.316 19.825 5.407 1.00 . C C . 42 LEU CD1 1 1 3 27550 3 1 42 LEU CD2 C -0.820 19.593 6.763 1.00 . C C . 42 LEU CD2 1 1 3 27551 3 1 42 LEU CG C -0.228 19.744 5.340 1.00 . C C . 42 LEU CG 1 1 3 27552 3 1 42 LEU H H -2.058 22.709 3.029 1.00 . C C . 42 LEU H 1 1 3 27553 3 1 42 LEU HA H -2.648 19.972 3.911 1.00 . C C . 42 LEU HA 1 1 3 27554 3 1 42 LEU HB2 H -0.277 21.045 3.609 1.00 . C C . 42 LEU HB2 1 1 3 27555 3 1 42 LEU HB3 H -0.579 21.879 5.118 1.00 . C C . 42 LEU HB3 1 1 3 27556 3 1 42 LEU HD11 H 1.719 19.839 4.404 1.00 . C C . 42 LEU HD11 1 1 3 27557 3 1 42 LEU HD12 H 1.706 18.962 5.930 1.00 . C C . 42 LEU HD12 1 1 3 27558 3 1 42 LEU HD13 H 1.617 20.727 5.928 1.00 . C C . 42 LEU HD13 1 1 3 27559 3 1 42 LEU HD21 H -0.611 20.480 7.348 1.00 . C C . 42 LEU HD21 1 1 3 27560 3 1 42 LEU HD22 H -0.386 18.732 7.250 1.00 . C C . 42 LEU HD22 1 1 3 27561 3 1 42 LEU HD23 H -1.893 19.455 6.698 1.00 . C C . 42 LEU HD23 1 1 3 27562 3 1 42 LEU HG H -0.475 18.839 4.791 1.00 . C C . 42 LEU HG 1 1 3 27563 3 1 42 LEU N N -2.617 21.907 3.116 1.00 . C C . 42 LEU N 1 1 3 27564 3 1 42 LEU O O -3.101 22.601 5.851 1.00 . C C . 42 LEU O 1 1 3 27565 3 1 43 ASP C C -4.674 19.658 8.117 1.00 . C C . 43 ASP C 1 1 3 27566 3 1 43 ASP CA C -4.902 20.775 7.093 1.00 . C C . 43 ASP CA 1 1 3 27567 3 1 43 ASP CB C -6.392 20.816 6.641 1.00 . C C . 43 ASP CB 1 1 3 27568 3 1 43 ASP CG C -7.380 21.104 7.795 1.00 . C C . 43 ASP CG 1 1 3 27569 3 1 43 ASP H H -4.035 19.643 5.528 1.00 . C C . 43 ASP H 1 1 3 27570 3 1 43 ASP HA H -4.634 21.734 7.544 1.00 . C C . 43 ASP HA 1 1 3 27571 3 1 43 ASP HB2 H -6.504 21.587 5.886 1.00 . C C . 43 ASP HB2 1 1 3 27572 3 1 43 ASP HB3 H -6.654 19.864 6.188 1.00 . C C . 43 ASP HB3 1 1 3 27573 3 1 43 ASP N N -4.023 20.532 5.936 1.00 . C C . 43 ASP N 1 1 3 27574 3 1 43 ASP O O -4.518 18.494 7.740 1.00 . C C . 43 ASP O 1 1 3 27575 3 1 43 ASP OD1 O -7.688 22.287 8.044 1.00 . C C . 43 ASP OD1 1 1 3 27576 3 1 43 ASP OD2 O -7.844 20.155 8.463 1.00 . C C . 43 ASP OD2 1 1 3 27577 3 1 44 LEU C C -5.409 19.340 11.643 1.00 . C C . 44 LEU C 1 1 3 27578 3 1 44 LEU CA C -4.424 19.070 10.513 1.00 . C C . 44 LEU CA 1 1 3 27579 3 1 44 LEU CB C -2.957 19.129 11.032 1.00 . C C . 44 LEU CB 1 1 3 27580 3 1 44 LEU CD1 C -0.492 18.549 10.711 1.00 . C C . 44 LEU CD1 1 1 3 27581 3 1 44 LEU CD2 C -2.285 16.826 10.181 1.00 . C C . 44 LEU CD2 1 1 3 27582 3 1 44 LEU CG C -1.919 18.324 10.194 1.00 . C C . 44 LEU CG 1 1 3 27583 3 1 44 LEU H H -4.799 20.960 9.631 1.00 . C C . 44 LEU H 1 1 3 27584 3 1 44 LEU HA H -4.616 18.061 10.128 1.00 . C C . 44 LEU HA 1 1 3 27585 3 1 44 LEU HB2 H -2.648 20.170 11.055 1.00 . C C . 44 LEU HB2 1 1 3 27586 3 1 44 LEU HB3 H -2.927 18.750 12.051 1.00 . C C . 44 LEU HB3 1 1 3 27587 3 1 44 LEU HD11 H -0.406 18.215 11.740 1.00 . C C . 44 LEU HD11 1 1 3 27588 3 1 44 LEU HD12 H -0.249 19.602 10.657 1.00 . C C . 44 LEU HD12 1 1 3 27589 3 1 44 LEU HD13 H 0.206 17.997 10.098 1.00 . C C . 44 LEU HD13 1 1 3 27590 3 1 44 LEU HD21 H -2.298 16.442 11.189 1.00 . C C . 44 LEU HD21 1 1 3 27591 3 1 44 LEU HD22 H -1.572 16.260 9.596 1.00 . C C . 44 LEU HD22 1 1 3 27592 3 1 44 LEU HD23 H -3.267 16.699 9.744 1.00 . C C . 44 LEU HD23 1 1 3 27593 3 1 44 LEU HG H -1.951 18.673 9.170 1.00 . C C . 44 LEU HG 1 1 3 27594 3 1 44 LEU N N -4.643 20.020 9.409 1.00 . C C . 44 LEU N 1 1 3 27595 3 1 44 LEU O O -5.503 20.465 12.152 1.00 . C C . 44 LEU O 1 1 3 27596 3 1 45 ASP C C -6.809 17.120 14.043 1.00 . C C . 45 ASP C 1 1 3 27597 3 1 45 ASP CA C -7.104 18.299 13.116 1.00 . C C . 45 ASP CA 1 1 3 27598 3 1 45 ASP CB C -8.529 18.213 12.519 1.00 . C C . 45 ASP CB 1 1 3 27599 3 1 45 ASP CG C -9.646 17.999 13.556 1.00 . C C . 45 ASP CG 1 1 3 27600 3 1 45 ASP H H -5.971 17.434 11.568 1.00 . C C . 45 ASP H 1 1 3 27601 3 1 45 ASP HA H -7.002 19.229 13.673 1.00 . C C . 45 ASP HA 1 1 3 27602 3 1 45 ASP HB2 H -8.737 19.134 11.988 1.00 . C C . 45 ASP HB2 1 1 3 27603 3 1 45 ASP HB3 H -8.556 17.397 11.800 1.00 . C C . 45 ASP HB3 1 1 3 27604 3 1 45 ASP N N -6.121 18.285 12.032 1.00 . C C . 45 ASP N 1 1 3 27605 3 1 45 ASP O O -6.474 16.037 13.568 1.00 . C C . 45 ASP O 1 1 3 27606 3 1 45 ASP OD1 O -10.255 16.903 13.576 1.00 . C C . 45 ASP OD1 1 1 3 27607 3 1 45 ASP OD2 O -9.922 18.919 14.351 1.00 . C C . 45 ASP OD2 1 1 3 27608 3 1 46 THR C C -7.627 16.438 17.541 1.00 . C C . 46 THR C 1 1 3 27609 3 1 46 THR CA C -6.668 16.283 16.354 1.00 . C C . 46 THR CA 1 1 3 27610 3 1 46 THR CB C -5.165 16.259 16.822 1.00 . C C . 46 THR CB 1 1 3 27611 3 1 46 THR CG2 C -4.715 17.581 17.474 1.00 . C C . 46 THR CG2 1 1 3 27612 3 1 46 THR H H -7.170 18.229 15.676 1.00 . C C . 46 THR H 1 1 3 27613 3 1 46 THR HA H -6.879 15.324 15.877 1.00 . C C . 46 THR HA 1 1 3 27614 3 1 46 THR HB H -4.547 16.092 15.942 1.00 . C C . 46 THR HB 1 1 3 27615 3 1 46 THR HG1 H -5.249 14.349 17.337 1.00 . C C . 46 THR HG1 1 1 3 27616 3 1 46 THR HG21 H -5.327 17.784 18.343 1.00 . C C . 46 THR HG21 1 1 3 27617 3 1 46 THR HG22 H -4.822 18.390 16.766 1.00 . C C . 46 THR HG22 1 1 3 27618 3 1 46 THR HG23 H -3.680 17.505 17.777 1.00 . C C . 46 THR HG23 1 1 3 27619 3 1 46 THR N N -6.914 17.334 15.361 1.00 . C C . 46 THR N 1 1 3 27620 3 1 46 THR O O -7.918 17.558 17.985 1.00 . C C . 46 THR O 1 1 3 27621 3 1 46 THR OG1 O -4.937 15.169 17.736 1.00 . C C . 46 THR OG1 1 1 3 27622 3 1 47 ALA C C -8.773 14.029 20.020 1.00 . C C . 47 ALA C 1 1 3 27623 3 1 47 ALA CA C -9.092 15.233 19.137 1.00 . C C . 47 ALA CA 1 1 3 27624 3 1 47 ALA CB C -10.529 15.147 18.601 1.00 . C C . 47 ALA CB 1 1 3 27625 3 1 47 ALA H H -7.831 14.449 17.630 1.00 . C C . 47 ALA H 1 1 3 27626 3 1 47 ALA HA H -8.994 16.141 19.733 1.00 . C C . 47 ALA HA 1 1 3 27627 3 1 47 ALA HB1 H -11.227 15.090 19.428 1.00 . C C . 47 ALA HB1 1 1 3 27628 3 1 47 ALA HB2 H -10.639 14.267 17.980 1.00 . C C . 47 ALA HB2 1 1 3 27629 3 1 47 ALA HB3 H -10.750 16.026 18.011 1.00 . C C . 47 ALA HB3 1 1 3 27630 3 1 47 ALA N N -8.132 15.298 18.026 1.00 . C C . 47 ALA N 1 1 3 27631 3 1 47 ALA O O -8.149 13.062 19.558 1.00 . C C . 47 ALA O 1 1 3 27632 3 1 48 SER C C -10.258 12.685 23.007 1.00 . C C . 48 SER C 1 1 3 27633 3 1 48 SER CA C -8.959 13.015 22.259 1.00 . C C . 48 SER CA 1 1 3 27634 3 1 48 SER CB C -7.845 13.415 23.257 1.00 . C C . 48 SER CB 1 1 3 27635 3 1 48 SER H H -9.684 14.891 21.590 1.00 . C C . 48 SER H 1 1 3 27636 3 1 48 SER HA H -8.641 12.122 21.715 1.00 . C C . 48 SER HA 1 1 3 27637 3 1 48 SER HB2 H -8.245 14.069 24.021 1.00 . C C . 48 SER HB2 1 1 3 27638 3 1 48 SER HB3 H -7.445 12.524 23.725 1.00 . C C . 48 SER HB3 1 1 3 27639 3 1 48 SER HG H -6.500 14.832 23.152 1.00 . C C . 48 SER HG 1 1 3 27640 3 1 48 SER N N -9.196 14.093 21.291 1.00 . C C . 48 SER N 1 1 3 27641 3 1 48 SER O O -11.059 13.580 23.314 1.00 . C C . 48 SER O 1 1 3 27642 3 1 48 SER OG O -6.779 14.086 22.609 1.00 . C C . 48 SER OG 1 1 3 27643 3 1 49 SER C C -11.184 9.722 24.936 1.00 . C C . 49 SER C 1 1 3 27644 3 1 49 SER CA C -11.610 10.889 24.037 1.00 . C C . 49 SER CA 1 1 3 27645 3 1 49 SER CB C -12.694 10.442 23.021 1.00 . C C . 49 SER CB 1 1 3 27646 3 1 49 SER H H -9.770 10.751 23.022 1.00 . C C . 49 SER H 1 1 3 27647 3 1 49 SER HA H -12.009 11.688 24.661 1.00 . C C . 49 SER HA 1 1 3 27648 3 1 49 SER HB2 H -13.489 9.924 23.539 1.00 . C C . 49 SER HB2 1 1 3 27649 3 1 49 SER HB3 H -13.104 11.315 22.527 1.00 . C C . 49 SER HB3 1 1 3 27650 3 1 49 SER HG H -11.470 9.021 22.420 1.00 . C C . 49 SER HG 1 1 3 27651 3 1 49 SER N N -10.445 11.396 23.311 1.00 . C C . 49 SER N 1 1 3 27652 3 1 49 SER O O -10.593 8.758 24.452 1.00 . C C . 49 SER O 1 1 3 27653 3 1 49 SER OG O -12.157 9.572 22.030 1.00 . C C . 49 SER OG 1 1 3 27654 3 1 50 GLN C C -12.194 7.588 27.052 1.00 . C C . 50 GLN C 1 1 3 27655 3 1 50 GLN CA C -11.168 8.728 27.195 1.00 . C C . 50 GLN CA 1 1 3 27656 3 1 50 GLN CB C -11.136 9.252 28.655 1.00 . C C . 50 GLN CB 1 1 3 27657 3 1 50 GLN CD C -10.667 8.648 31.135 1.00 . C C . 50 GLN CD 1 1 3 27658 3 1 50 GLN CG C -10.657 8.193 29.673 1.00 . C C . 50 GLN CG 1 1 3 27659 3 1 50 GLN H H -11.966 10.598 26.570 1.00 . C C . 50 GLN H 1 1 3 27660 3 1 50 GLN HA H -10.174 8.348 26.938 1.00 . C C . 50 GLN HA 1 1 3 27661 3 1 50 GLN HB2 H -10.468 10.106 28.706 1.00 . C C . 50 GLN HB2 1 1 3 27662 3 1 50 GLN HB3 H -12.134 9.573 28.940 1.00 . C C . 50 GLN HB3 1 1 3 27663 3 1 50 GLN HE21 H -10.966 6.782 31.731 1.00 . C C . 50 GLN HE21 1 1 3 27664 3 1 50 GLN HE22 H -10.863 7.961 32.978 1.00 . C C . 50 GLN HE22 1 1 3 27665 3 1 50 GLN HG2 H -11.303 7.327 29.587 1.00 . C C . 50 GLN HG2 1 1 3 27666 3 1 50 GLN HG3 H -9.645 7.893 29.415 1.00 . C C . 50 GLN HG3 1 1 3 27667 3 1 50 GLN N N -11.496 9.800 26.243 1.00 . C C . 50 GLN N 1 1 3 27668 3 1 50 GLN NE2 N -10.849 7.703 32.040 1.00 . C C . 50 GLN NE2 1 1 3 27669 3 1 50 GLN O O -13.401 7.792 27.248 1.00 . C C . 50 GLN O 1 1 3 27670 3 1 50 GLN OE1 O -10.497 9.830 31.445 1.00 . C C . 50 GLN OE1 1 1 3 27671 3 1 51 LEU C C -12.733 4.410 27.733 1.00 . C C . 51 LEU C 1 1 3 27672 3 1 51 LEU CA C -12.524 5.203 26.435 1.00 . C C . 51 LEU CA 1 1 3 27673 3 1 51 LEU CB C -11.833 4.308 25.371 1.00 . C C . 51 LEU CB 1 1 3 27674 3 1 51 LEU CD1 C -10.560 4.077 23.167 1.00 . C C . 51 LEU CD1 1 1 3 27675 3 1 51 LEU CD2 C -12.566 5.644 23.290 1.00 . C C . 51 LEU CD2 1 1 3 27676 3 1 51 LEU CG C -11.375 5.025 24.066 1.00 . C C . 51 LEU CG 1 1 3 27677 3 1 51 LEU H H -10.726 6.323 26.565 1.00 . C C . 51 LEU H 1 1 3 27678 3 1 51 LEU HA H -13.488 5.526 26.056 1.00 . C C . 51 LEU HA 1 1 3 27679 3 1 51 LEU HB2 H -10.956 3.854 25.829 1.00 . C C . 51 LEU HB2 1 1 3 27680 3 1 51 LEU HB3 H -12.517 3.509 25.097 1.00 . C C . 51 LEU HB3 1 1 3 27681 3 1 51 LEU HD11 H -9.801 3.565 23.745 1.00 . C C . 51 LEU HD11 1 1 3 27682 3 1 51 LEU HD12 H -10.066 4.660 22.405 1.00 . C C . 51 LEU HD12 1 1 3 27683 3 1 51 LEU HD13 H -11.200 3.353 22.686 1.00 . C C . 51 LEU HD13 1 1 3 27684 3 1 51 LEU HD21 H -13.063 6.378 23.911 1.00 . C C . 51 LEU HD21 1 1 3 27685 3 1 51 LEU HD22 H -13.272 4.872 23.016 1.00 . C C . 51 LEU HD22 1 1 3 27686 3 1 51 LEU HD23 H -12.202 6.129 22.392 1.00 . C C . 51 LEU HD23 1 1 3 27687 3 1 51 LEU HG H -10.715 5.842 24.339 1.00 . C C . 51 LEU HG 1 1 3 27688 3 1 51 LEU N N -11.696 6.400 26.684 1.00 . C C . 51 LEU N 1 1 3 27689 3 1 51 LEU O O -13.836 3.920 28.015 1.00 . C C . 51 LEU O 1 1 3 27690 3 1 52 ALA C C -10.613 4.107 30.739 1.00 . C C . 52 ALA C 1 1 3 27691 3 1 52 ALA CA C -11.603 3.495 29.744 1.00 . C C . 52 ALA CA 1 1 3 27692 3 1 52 ALA CB C -11.206 2.042 29.412 1.00 . C C . 52 ALA CB 1 1 3 27693 3 1 52 ALA H H -10.846 4.800 28.258 1.00 . C C . 52 ALA H 1 1 3 27694 3 1 52 ALA HA H -12.593 3.486 30.196 1.00 . C C . 52 ALA HA 1 1 3 27695 3 1 52 ALA HB1 H -11.015 1.492 30.328 1.00 . C C . 52 ALA HB1 1 1 3 27696 3 1 52 ALA HB2 H -10.318 2.030 28.798 1.00 . C C . 52 ALA HB2 1 1 3 27697 3 1 52 ALA HB3 H -12.010 1.563 28.886 1.00 . C C . 52 ALA HB3 1 1 3 27698 3 1 52 ALA N N -11.649 4.301 28.512 1.00 . C C . 52 ALA N 1 1 3 27699 3 1 52 ALA O O -10.081 5.199 30.504 1.00 . C C . 52 ALA O 1 1 3 27700 3 1 53 ASP C C -8.027 3.972 32.345 1.00 . C C . 53 ASP C 1 1 3 27701 3 1 53 ASP CA C -9.433 3.786 32.908 1.00 . C C . 53 ASP CA 1 1 3 27702 3 1 53 ASP CB C -9.402 2.755 34.075 1.00 . C C . 53 ASP CB 1 1 3 27703 3 1 53 ASP CG C -10.536 2.952 35.086 1.00 . C C . 53 ASP CG 1 1 3 27704 3 1 53 ASP H H -10.830 2.507 31.926 1.00 . C C . 53 ASP H 1 1 3 27705 3 1 53 ASP HA H -9.787 4.739 33.292 1.00 . C C . 53 ASP HA 1 1 3 27706 3 1 53 ASP HB2 H -9.484 1.755 33.665 1.00 . C C . 53 ASP HB2 1 1 3 27707 3 1 53 ASP HB3 H -8.451 2.828 34.602 1.00 . C C . 53 ASP HB3 1 1 3 27708 3 1 53 ASP N N -10.371 3.373 31.840 1.00 . C C . 53 ASP N 1 1 3 27709 3 1 53 ASP O O -7.403 3.008 31.888 1.00 . C C . 53 ASP O 1 1 3 27710 3 1 53 ASP OD1 O -11.715 2.724 34.738 1.00 . C C . 53 ASP OD1 1 1 3 27711 3 1 53 ASP OD2 O -10.257 3.342 36.241 1.00 . C C . 53 ASP OD2 1 1 3 27712 3 1 54 ASP C C -5.995 5.410 30.392 1.00 . C C . 54 ASP C 1 1 3 27713 3 1 54 ASP CA C -6.221 5.641 31.907 1.00 . C C . 54 ASP CA 1 1 3 27714 3 1 54 ASP CB C -5.112 4.934 32.752 1.00 . C C . 54 ASP CB 1 1 3 27715 3 1 54 ASP CG C -5.266 5.126 34.277 1.00 . C C . 54 ASP CG 1 1 3 27716 3 1 54 ASP H H -8.174 5.940 32.650 1.00 . C C . 54 ASP H 1 1 3 27717 3 1 54 ASP HA H -6.150 6.705 32.082 1.00 . C C . 54 ASP HA 1 1 3 27718 3 1 54 ASP HB2 H -5.122 3.868 32.535 1.00 . C C . 54 ASP HB2 1 1 3 27719 3 1 54 ASP HB3 H -4.150 5.332 32.454 1.00 . C C . 54 ASP HB3 1 1 3 27720 3 1 54 ASP N N -7.570 5.238 32.342 1.00 . C C . 54 ASP N 1 1 3 27721 3 1 54 ASP O O -4.886 5.553 29.903 1.00 . C C . 54 ASP O 1 1 3 27722 3 1 54 ASP OD1 O -4.841 6.167 34.810 1.00 . C C . 54 ASP OD1 1 1 3 27723 3 1 54 ASP OD2 O -5.815 4.223 34.956 1.00 . C C . 54 ASP OD2 1 1 3 27724 3 1 55 VAL C C -7.618 5.997 27.435 1.00 . C C . 55 VAL C 1 1 3 27725 3 1 55 VAL CA C -6.985 4.828 28.196 1.00 . C C . 55 VAL CA 1 1 3 27726 3 1 55 VAL CB C -7.686 3.477 27.798 1.00 . C C . 55 VAL CB 1 1 3 27727 3 1 55 VAL CG1 C -7.649 3.258 26.266 1.00 . C C . 55 VAL CG1 1 1 3 27728 3 1 55 VAL CG2 C -7.043 2.294 28.558 1.00 . C C . 55 VAL CG2 1 1 3 27729 3 1 55 VAL H H -7.930 4.996 30.082 1.00 . C C . 55 VAL H 1 1 3 27730 3 1 55 VAL HA H -5.931 4.755 27.911 1.00 . C C . 55 VAL HA 1 1 3 27731 3 1 55 VAL HB H -8.736 3.534 28.101 1.00 . C C . 55 VAL HB 1 1 3 27732 3 1 55 VAL HG11 H -8.198 4.048 25.775 1.00 . C C . 55 VAL HG11 1 1 3 27733 3 1 55 VAL HG12 H -8.103 2.313 26.017 1.00 . C C . 55 VAL HG12 1 1 3 27734 3 1 55 VAL HG13 H -6.628 3.269 25.908 1.00 . C C . 55 VAL HG13 1 1 3 27735 3 1 55 VAL HG21 H -7.170 2.438 29.625 1.00 . C C . 55 VAL HG21 1 1 3 27736 3 1 55 VAL HG22 H -5.984 2.242 28.333 1.00 . C C . 55 VAL HG22 1 1 3 27737 3 1 55 VAL HG23 H -7.513 1.369 28.267 1.00 . C C . 55 VAL HG23 1 1 3 27738 3 1 55 VAL N N -7.061 5.075 29.645 1.00 . C C . 55 VAL N 1 1 3 27739 3 1 55 VAL O O -8.843 6.165 27.445 1.00 . C C . 55 VAL O 1 1 3 27740 3 1 56 TYR C C -6.980 7.583 24.494 1.00 . C C . 56 TYR C 1 1 3 27741 3 1 56 TYR CA C -7.182 7.936 25.971 1.00 . C C . 56 TYR CA 1 1 3 27742 3 1 56 TYR CB C -6.343 9.191 26.337 1.00 . C C . 56 TYR CB 1 1 3 27743 3 1 56 TYR CD1 C -5.507 9.086 28.755 1.00 . C C . 56 TYR CD1 1 1 3 27744 3 1 56 TYR CD2 C -7.430 10.428 28.288 1.00 . C C . 56 TYR CD2 1 1 3 27745 3 1 56 TYR CE1 C -5.602 9.417 30.096 1.00 . C C . 56 TYR CE1 1 1 3 27746 3 1 56 TYR CE2 C -7.521 10.765 29.625 1.00 . C C . 56 TYR CE2 1 1 3 27747 3 1 56 TYR CG C -6.423 9.585 27.820 1.00 . C C . 56 TYR CG 1 1 3 27748 3 1 56 TYR CZ C -6.611 10.254 30.526 1.00 . C C . 56 TYR CZ 1 1 3 27749 3 1 56 TYR H H -5.807 6.616 26.871 1.00 . C C . 56 TYR H 1 1 3 27750 3 1 56 TYR HA H -8.239 8.145 26.154 1.00 . C C . 56 TYR HA 1 1 3 27751 3 1 56 TYR HB2 H -5.300 9.008 26.095 1.00 . C C . 56 TYR HB2 1 1 3 27752 3 1 56 TYR HB3 H -6.691 10.031 25.745 1.00 . C C . 56 TYR HB3 1 1 3 27753 3 1 56 TYR HD1 H -4.710 8.432 28.415 1.00 . C C . 56 TYR HD1 1 1 3 27754 3 1 56 TYR HD2 H -8.144 10.837 27.583 1.00 . C C . 56 TYR HD2 1 1 3 27755 3 1 56 TYR HE1 H -4.882 9.021 30.802 1.00 . C C . 56 TYR HE1 1 1 3 27756 3 1 56 TYR HE2 H -8.315 11.419 29.962 1.00 . C C . 56 TYR HE2 1 1 3 27757 3 1 56 TYR HH H -7.617 10.435 32.160 1.00 . C C . 56 TYR HH 1 1 3 27758 3 1 56 TYR N N -6.766 6.801 26.795 1.00 . C C . 56 TYR N 1 1 3 27759 3 1 56 TYR O O -5.875 7.204 24.086 1.00 . C C . 56 TYR O 1 1 3 27760 3 1 56 TYR OH O -6.712 10.577 31.864 1.00 . C C . 56 TYR OH 1 1 3 27761 3 1 57 GLU C C -7.563 8.982 21.716 1.00 . C C . 57 GLU C 1 1 3 27762 3 1 57 GLU CA C -7.969 7.614 22.250 1.00 . C C . 57 GLU CA 1 1 3 27763 3 1 57 GLU CB C -9.336 7.230 21.638 1.00 . C C . 57 GLU CB 1 1 3 27764 3 1 57 GLU CD C -10.754 6.991 19.509 1.00 . C C . 57 GLU CD 1 1 3 27765 3 1 57 GLU CG C -9.364 7.251 20.091 1.00 . C C . 57 GLU CG 1 1 3 27766 3 1 57 GLU H H -8.917 7.836 24.121 1.00 . C C . 57 GLU H 1 1 3 27767 3 1 57 GLU HA H -7.225 6.864 21.977 1.00 . C C . 57 GLU HA 1 1 3 27768 3 1 57 GLU HB2 H -9.600 6.231 21.971 1.00 . C C . 57 GLU HB2 1 1 3 27769 3 1 57 GLU HB3 H -10.090 7.923 22.003 1.00 . C C . 57 GLU HB3 1 1 3 27770 3 1 57 GLU HG2 H -9.016 8.226 19.750 1.00 . C C . 57 GLU HG2 1 1 3 27771 3 1 57 GLU HG3 H -8.679 6.495 19.717 1.00 . C C . 57 GLU HG3 1 1 3 27772 3 1 57 GLU N N -8.047 7.695 23.708 1.00 . C C . 57 GLU N 1 1 3 27773 3 1 57 GLU O O -8.185 9.982 22.064 1.00 . C C . 57 GLU O 1 1 3 27774 3 1 57 GLU OE1 O -11.412 7.944 19.041 1.00 . C C . 57 GLU OE1 1 1 3 27775 3 1 57 GLU OE2 O -11.190 5.825 19.490 1.00 . C C . 57 GLU OE2 1 1 3 27776 3 1 58 VAL C C -6.383 9.877 18.649 1.00 . C C . 58 VAL C 1 1 3 27777 3 1 58 VAL CA C -6.181 10.210 20.116 1.00 . C C . 58 VAL CA 1 1 3 27778 3 1 58 VAL CB C -4.707 10.683 20.346 1.00 . C C . 58 VAL CB 1 1 3 27779 3 1 58 VAL CG1 C -4.370 11.885 19.433 1.00 . C C . 58 VAL CG1 1 1 3 27780 3 1 58 VAL CG2 C -4.474 11.023 21.831 1.00 . C C . 58 VAL CG2 1 1 3 27781 3 1 58 VAL H H -5.934 8.242 20.842 1.00 . C C . 58 VAL H 1 1 3 27782 3 1 58 VAL HA H -6.857 11.028 20.392 1.00 . C C . 58 VAL HA 1 1 3 27783 3 1 58 VAL HB H -4.035 9.865 20.081 1.00 . C C . 58 VAL HB 1 1 3 27784 3 1 58 VAL HG11 H -4.937 12.757 19.743 1.00 . C C . 58 VAL HG11 1 1 3 27785 3 1 58 VAL HG12 H -4.623 11.637 18.413 1.00 . C C . 58 VAL HG12 1 1 3 27786 3 1 58 VAL HG13 H -3.326 12.095 19.476 1.00 . C C . 58 VAL HG13 1 1 3 27787 3 1 58 VAL HG21 H -5.089 11.864 22.114 1.00 . C C . 58 VAL HG21 1 1 3 27788 3 1 58 VAL HG22 H -3.434 11.272 21.997 1.00 . C C . 58 VAL HG22 1 1 3 27789 3 1 58 VAL HG23 H -4.736 10.172 22.444 1.00 . C C . 58 VAL HG23 1 1 3 27790 3 1 58 VAL N N -6.513 9.029 20.909 1.00 . C C . 58 VAL N 1 1 3 27791 3 1 58 VAL O O -6.022 8.789 18.201 1.00 . C C . 58 VAL O 1 1 3 27792 3 1 59 VAL C C -6.353 11.934 15.848 1.00 . C C . 59 VAL C 1 1 3 27793 3 1 59 VAL CA C -7.051 10.724 16.450 1.00 . C C . 59 VAL CA 1 1 3 27794 3 1 59 VAL CB C -8.535 10.652 15.910 1.00 . C C . 59 VAL CB 1 1 3 27795 3 1 59 VAL CG1 C -8.554 10.617 14.359 1.00 . C C . 59 VAL CG1 1 1 3 27796 3 1 59 VAL CG2 C -9.304 9.447 16.515 1.00 . C C . 59 VAL CG2 1 1 3 27797 3 1 59 VAL H H -7.325 11.611 18.346 1.00 . C C . 59 VAL H 1 1 3 27798 3 1 59 VAL HA H -6.515 9.826 16.134 1.00 . C C . 59 VAL HA 1 1 3 27799 3 1 59 VAL HB H -9.051 11.565 16.220 1.00 . C C . 59 VAL HB 1 1 3 27800 3 1 59 VAL HG11 H -9.559 10.751 14.005 1.00 . C C . 59 VAL HG11 1 1 3 27801 3 1 59 VAL HG12 H -8.170 9.669 14.003 1.00 . C C . 59 VAL HG12 1 1 3 27802 3 1 59 VAL HG13 H -7.932 11.416 13.973 1.00 . C C . 59 VAL HG13 1 1 3 27803 3 1 59 VAL HG21 H -10.282 9.358 16.053 1.00 . C C . 59 VAL HG21 1 1 3 27804 3 1 59 VAL HG22 H -9.430 9.595 17.578 1.00 . C C . 59 VAL HG22 1 1 3 27805 3 1 59 VAL HG23 H -8.751 8.530 16.348 1.00 . C C . 59 VAL HG23 1 1 3 27806 3 1 59 VAL N N -6.964 10.814 17.902 1.00 . C C . 59 VAL N 1 1 3 27807 3 1 59 VAL O O -6.593 13.069 16.268 1.00 . C C . 59 VAL O 1 1 3 27808 3 1 60 LEU C C -5.341 12.562 12.639 1.00 . C C . 60 LEU C 1 1 3 27809 3 1 60 LEU CA C -4.841 12.705 14.078 1.00 . C C . 60 LEU CA 1 1 3 27810 3 1 60 LEU CB C -3.292 12.586 14.188 1.00 . C C . 60 LEU CB 1 1 3 27811 3 1 60 LEU CD1 C -1.888 13.205 12.127 1.00 . C C . 60 LEU CD1 1 1 3 27812 3 1 60 LEU CD2 C -3.134 15.047 13.343 1.00 . C C . 60 LEU CD2 1 1 3 27813 3 1 60 LEU CG C -2.406 13.687 13.484 1.00 . C C . 60 LEU CG 1 1 3 27814 3 1 60 LEU H H -5.276 10.740 14.670 1.00 . C C . 60 LEU H 1 1 3 27815 3 1 60 LEU HA H -5.149 13.677 14.465 1.00 . C C . 60 LEU HA 1 1 3 27816 3 1 60 LEU HB2 H -3.039 12.573 15.243 1.00 . C C . 60 LEU HB2 1 1 3 27817 3 1 60 LEU HB3 H -3.010 11.616 13.772 1.00 . C C . 60 LEU HB3 1 1 3 27818 3 1 60 LEU HD11 H -1.246 13.959 11.689 1.00 . C C . 60 LEU HD11 1 1 3 27819 3 1 60 LEU HD12 H -2.721 13.012 11.460 1.00 . C C . 60 LEU HD12 1 1 3 27820 3 1 60 LEU HD13 H -1.322 12.297 12.262 1.00 . C C . 60 LEU HD13 1 1 3 27821 3 1 60 LEU HD21 H -2.546 15.703 12.722 1.00 . C C . 60 LEU HD21 1 1 3 27822 3 1 60 LEU HD22 H -3.264 15.496 14.315 1.00 . C C . 60 LEU HD22 1 1 3 27823 3 1 60 LEU HD23 H -4.101 14.901 12.880 1.00 . C C . 60 LEU HD23 1 1 3 27824 3 1 60 LEU HG H -1.526 13.868 14.099 1.00 . C C . 60 LEU HG 1 1 3 27825 3 1 60 LEU N N -5.483 11.674 14.872 1.00 . C C . 60 LEU N 1 1 3 27826 3 1 60 LEU O O -4.988 11.615 11.926 1.00 . C C . 60 LEU O 1 1 3 27827 3 1 61 ARG C C -5.931 14.555 10.082 1.00 . C C . 61 ARG C 1 1 3 27828 3 1 61 ARG CA C -6.758 13.592 10.916 1.00 . C C . 61 ARG CA 1 1 3 27829 3 1 61 ARG CB C -8.239 14.054 10.986 1.00 . C C . 61 ARG CB 1 1 3 27830 3 1 61 ARG CD C -9.330 15.820 9.417 1.00 . C C . 61 ARG CD 1 1 3 27831 3 1 61 ARG CG C -8.919 14.344 9.603 1.00 . C C . 61 ARG CG 1 1 3 27832 3 1 61 ARG CZ C -11.516 16.729 10.262 1.00 . C C . 61 ARG CZ 1 1 3 27833 3 1 61 ARG H H -6.429 14.204 12.896 1.00 . C C . 61 ARG H 1 1 3 27834 3 1 61 ARG HA H -6.716 12.601 10.458 1.00 . C C . 61 ARG HA 1 1 3 27835 3 1 61 ARG HB2 H -8.806 13.274 11.484 1.00 . C C . 61 ARG HB2 1 1 3 27836 3 1 61 ARG HB3 H -8.294 14.949 11.598 1.00 . C C . 61 ARG HB3 1 1 3 27837 3 1 61 ARG HD2 H -8.442 16.441 9.459 1.00 . C C . 61 ARG HD2 1 1 3 27838 3 1 61 ARG HD3 H -9.794 15.933 8.444 1.00 . C C . 61 ARG HD3 1 1 3 27839 3 1 61 ARG HE H -9.950 16.209 11.395 1.00 . C C . 61 ARG HE 1 1 3 27840 3 1 61 ARG HG2 H -8.238 14.072 8.806 1.00 . C C . 61 ARG HG2 1 1 3 27841 3 1 61 ARG HG3 H -9.810 13.728 9.513 1.00 . C C . 61 ARG HG3 1 1 3 27842 3 1 61 ARG HH11 H -11.491 16.572 8.226 1.00 . C C . 61 ARG HH11 1 1 3 27843 3 1 61 ARG HH12 H -12.961 17.195 8.910 1.00 . C C . 61 ARG HH12 1 1 3 27844 3 1 61 ARG HH21 H -11.850 17.002 12.238 1.00 . C C . 61 ARG HH21 1 1 3 27845 3 1 61 ARG HH22 H -13.169 17.436 11.195 1.00 . C C . 61 ARG HH22 1 1 3 27846 3 1 61 ARG N N -6.190 13.508 12.250 1.00 . C C . 61 ARG N 1 1 3 27847 3 1 61 ARG NE N -10.273 16.261 10.464 1.00 . C C . 61 ARG NE 1 1 3 27848 3 1 61 ARG NH1 N -12.031 16.842 9.035 1.00 . C C . 61 ARG NH1 1 1 3 27849 3 1 61 ARG NH2 N -12.237 17.084 11.313 1.00 . C C . 61 ARG NH2 1 1 3 27850 3 1 61 ARG O O -5.811 15.741 10.413 1.00 . C C . 61 ARG O 1 1 3 27851 3 1 62 VAL C C -5.548 14.947 6.810 1.00 . C C . 62 VAL C 1 1 3 27852 3 1 62 VAL CA C -4.637 14.809 8.022 1.00 . C C . 62 VAL CA 1 1 3 27853 3 1 62 VAL CB C -3.285 14.139 7.587 1.00 . C C . 62 VAL CB 1 1 3 27854 3 1 62 VAL CG1 C -2.421 15.132 6.769 1.00 . C C . 62 VAL CG1 1 1 3 27855 3 1 62 VAL CG2 C -2.516 13.575 8.798 1.00 . C C . 62 VAL CG2 1 1 3 27856 3 1 62 VAL H H -5.389 13.046 8.900 1.00 . C C . 62 VAL H 1 1 3 27857 3 1 62 VAL HA H -4.425 15.801 8.435 1.00 . C C . 62 VAL HA 1 1 3 27858 3 1 62 VAL HB H -3.520 13.294 6.932 1.00 . C C . 62 VAL HB 1 1 3 27859 3 1 62 VAL HG11 H -2.091 15.945 7.404 1.00 . C C . 62 VAL HG11 1 1 3 27860 3 1 62 VAL HG12 H -3.011 15.534 5.955 1.00 . C C . 62 VAL HG12 1 1 3 27861 3 1 62 VAL HG13 H -1.566 14.622 6.360 1.00 . C C . 62 VAL HG13 1 1 3 27862 3 1 62 VAL HG21 H -2.035 14.359 9.340 1.00 . C C . 62 VAL HG21 1 1 3 27863 3 1 62 VAL HG22 H -1.770 12.865 8.475 1.00 . C C . 62 VAL HG22 1 1 3 27864 3 1 62 VAL HG23 H -3.202 13.088 9.474 1.00 . C C . 62 VAL HG23 1 1 3 27865 3 1 62 VAL N N -5.341 14.021 9.021 1.00 . C C . 62 VAL N 1 1 3 27866 3 1 62 VAL O O -6.125 13.957 6.347 1.00 . C C . 62 VAL O 1 1 3 27867 3 1 63 THR C C -5.513 17.140 4.130 1.00 . C C . 63 THR C 1 1 3 27868 3 1 63 THR CA C -6.433 16.447 5.106 1.00 . C C . 63 THR CA 1 1 3 27869 3 1 63 THR CB C -7.663 17.362 5.377 1.00 . C C . 63 THR CB 1 1 3 27870 3 1 63 THR CG2 C -8.521 17.569 4.108 1.00 . C C . 63 THR CG2 1 1 3 27871 3 1 63 THR H H -5.220 16.897 6.764 1.00 . C C . 63 THR H 1 1 3 27872 3 1 63 THR HA H -6.775 15.503 4.666 1.00 . C C . 63 THR HA 1 1 3 27873 3 1 63 THR HB H -7.304 18.332 5.709 1.00 . C C . 63 THR HB 1 1 3 27874 3 1 63 THR HG1 H -9.086 16.172 6.057 1.00 . C C . 63 THR HG1 1 1 3 27875 3 1 63 THR HG21 H -9.101 16.677 3.903 1.00 . C C . 63 THR HG21 1 1 3 27876 3 1 63 THR HG22 H -7.880 17.776 3.259 1.00 . C C . 63 THR HG22 1 1 3 27877 3 1 63 THR HG23 H -9.182 18.404 4.252 1.00 . C C . 63 THR HG23 1 1 3 27878 3 1 63 THR N N -5.677 16.160 6.313 1.00 . C C . 63 THR N 1 1 3 27879 3 1 63 THR O O -4.846 18.124 4.476 1.00 . C C . 63 THR O 1 1 3 27880 3 1 63 THR OG1 O -8.462 16.805 6.429 1.00 . C C . 63 THR OG1 1 1 3 27881 3 1 64 VAL C C -5.597 17.474 0.661 1.00 . C C . 64 VAL C 1 1 3 27882 3 1 64 VAL CA C -4.684 17.181 1.840 1.00 . C C . 64 VAL CA 1 1 3 27883 3 1 64 VAL CB C -3.509 16.236 1.413 1.00 . C C . 64 VAL CB 1 1 3 27884 3 1 64 VAL CG1 C -2.699 16.840 0.242 1.00 . C C . 64 VAL CG1 1 1 3 27885 3 1 64 VAL CG2 C -2.607 15.911 2.627 1.00 . C C . 64 VAL CG2 1 1 3 27886 3 1 64 VAL H H -5.982 15.806 2.744 1.00 . C C . 64 VAL H 1 1 3 27887 3 1 64 VAL HA H -4.258 18.124 2.195 1.00 . C C . 64 VAL HA 1 1 3 27888 3 1 64 VAL HB H -3.941 15.296 1.064 1.00 . C C . 64 VAL HB 1 1 3 27889 3 1 64 VAL HG11 H -1.779 16.301 0.116 1.00 . C C . 64 VAL HG11 1 1 3 27890 3 1 64 VAL HG12 H -2.476 17.876 0.432 1.00 . C C . 64 VAL HG12 1 1 3 27891 3 1 64 VAL HG13 H -3.277 16.769 -0.671 1.00 . C C . 64 VAL HG13 1 1 3 27892 3 1 64 VAL HG21 H -2.065 16.796 2.942 1.00 . C C . 64 VAL HG21 1 1 3 27893 3 1 64 VAL HG22 H -1.913 15.134 2.370 1.00 . C C . 64 VAL HG22 1 1 3 27894 3 1 64 VAL HG23 H -3.220 15.561 3.443 1.00 . C C . 64 VAL HG23 1 1 3 27895 3 1 64 VAL N N -5.463 16.612 2.920 1.00 . C C . 64 VAL N 1 1 3 27896 3 1 64 VAL O O -6.364 16.613 0.211 1.00 . C C . 64 VAL O 1 1 3 27897 3 1 65 THR C C -5.192 19.575 -2.034 1.00 . C C . 65 THR C 1 1 3 27898 3 1 65 THR CA C -6.222 19.173 -0.981 1.00 . C C . 65 THR CA 1 1 3 27899 3 1 65 THR CB C -7.118 20.406 -0.650 1.00 . C C . 65 THR CB 1 1 3 27900 3 1 65 THR CG2 C -8.011 20.786 -1.847 1.00 . C C . 65 THR CG2 1 1 3 27901 3 1 65 THR H H -4.870 19.319 0.615 1.00 . C C . 65 THR H 1 1 3 27902 3 1 65 THR HA H -6.857 18.365 -1.364 1.00 . C C . 65 THR HA 1 1 3 27903 3 1 65 THR HB H -6.481 21.253 -0.412 1.00 . C C . 65 THR HB 1 1 3 27904 3 1 65 THR HG1 H -7.427 19.687 1.166 1.00 . C C . 65 THR HG1 1 1 3 27905 3 1 65 THR HG21 H -8.682 19.963 -2.075 1.00 . C C . 65 THR HG21 1 1 3 27906 3 1 65 THR HG22 H -7.396 20.987 -2.714 1.00 . C C . 65 THR HG22 1 1 3 27907 3 1 65 THR HG23 H -8.584 21.667 -1.609 1.00 . C C . 65 THR HG23 1 1 3 27908 3 1 65 THR N N -5.500 18.704 0.181 1.00 . C C . 65 THR N 1 1 3 27909 3 1 65 THR O O -4.169 20.183 -1.701 1.00 . C C . 65 THR O 1 1 3 27910 3 1 65 THR OG1 O -7.944 20.132 0.492 1.00 . C C . 65 THR OG1 1 1 3 27911 3 1 66 ALA C C -5.569 20.292 -5.419 1.00 . C C . 66 ALA C 1 1 3 27912 3 1 66 ALA CA C -4.642 19.636 -4.421 1.00 . C C . 66 ALA CA 1 1 3 27913 3 1 66 ALA CB C -3.943 18.414 -5.032 1.00 . C C . 66 ALA CB 1 1 3 27914 3 1 66 ALA H H -6.277 18.723 -3.455 1.00 . C C . 66 ALA H 1 1 3 27915 3 1 66 ALA HA H -3.882 20.352 -4.097 1.00 . C C . 66 ALA HA 1 1 3 27916 3 1 66 ALA HB1 H -3.290 17.966 -4.305 1.00 . C C . 66 ALA HB1 1 1 3 27917 3 1 66 ALA HB2 H -3.363 18.715 -5.892 1.00 . C C . 66 ALA HB2 1 1 3 27918 3 1 66 ALA HB3 H -4.677 17.683 -5.335 1.00 . C C . 66 ALA HB3 1 1 3 27919 3 1 66 ALA N N -5.464 19.243 -3.282 1.00 . C C . 66 ALA N 1 1 3 27920 3 1 66 ALA O O -6.471 19.630 -5.923 1.00 . C C . 66 ALA O 1 1 3 27921 3 1 67 SER C C -5.282 23.263 -7.438 1.00 . C C . 67 SER C 1 1 3 27922 3 1 67 SER CA C -6.194 22.346 -6.615 1.00 . C C . 67 SER CA 1 1 3 27923 3 1 67 SER CB C -7.306 23.161 -5.901 1.00 . C C . 67 SER CB 1 1 3 27924 3 1 67 SER H H -4.725 22.081 -5.112 1.00 . C C . 67 SER H 1 1 3 27925 3 1 67 SER HA H -6.667 21.631 -7.297 1.00 . C C . 67 SER HA 1 1 3 27926 3 1 67 SER HB2 H -6.866 23.846 -5.188 1.00 . C C . 67 SER HB2 1 1 3 27927 3 1 67 SER HB3 H -7.870 23.725 -6.634 1.00 . C C . 67 SER HB3 1 1 3 27928 3 1 67 SER HG H -8.406 22.682 -4.345 1.00 . C C . 67 SER HG 1 1 3 27929 3 1 67 SER N N -5.398 21.597 -5.638 1.00 . C C . 67 SER N 1 1 3 27930 3 1 67 SER O O -4.548 24.075 -6.887 1.00 . C C . 67 SER O 1 1 3 27931 3 1 67 SER OG O -8.205 22.307 -5.204 1.00 . C C . 67 SER OG 1 1 3 27932 3 1 68 LEU C C -5.367 25.220 -10.023 1.00 . C C . 68 LEU C 1 1 3 27933 3 1 68 LEU CA C -4.605 23.902 -9.752 1.00 . C C . 68 LEU CA 1 1 3 27934 3 1 68 LEU CB C -4.481 23.040 -11.050 1.00 . C C . 68 LEU CB 1 1 3 27935 3 1 68 LEU CD1 C -4.384 20.698 -12.075 1.00 . C C . 68 LEU CD1 1 1 3 27936 3 1 68 LEU CD2 C -2.528 21.441 -10.507 1.00 . C C . 68 LEU CD2 1 1 3 27937 3 1 68 LEU CG C -4.031 21.554 -10.847 1.00 . C C . 68 LEU CG 1 1 3 27938 3 1 68 LEU H H -6.000 22.467 -9.105 1.00 . C C . 68 LEU H 1 1 3 27939 3 1 68 LEU HA H -3.618 24.120 -9.353 1.00 . C C . 68 LEU HA 1 1 3 27940 3 1 68 LEU HB2 H -5.454 23.034 -11.541 1.00 . C C . 68 LEU HB2 1 1 3 27941 3 1 68 LEU HB3 H -3.777 23.523 -11.717 1.00 . C C . 68 LEU HB3 1 1 3 27942 3 1 68 LEU HD11 H -3.848 21.054 -12.950 1.00 . C C . 68 LEU HD11 1 1 3 27943 3 1 68 LEU HD12 H -5.446 20.755 -12.258 1.00 . C C . 68 LEU HD12 1 1 3 27944 3 1 68 LEU HD13 H -4.131 19.669 -11.890 1.00 . C C . 68 LEU HD13 1 1 3 27945 3 1 68 LEU HD21 H -2.278 20.419 -10.294 1.00 . C C . 68 LEU HD21 1 1 3 27946 3 1 68 LEU HD22 H -2.309 22.027 -9.635 1.00 . C C . 68 LEU HD22 1 1 3 27947 3 1 68 LEU HD23 H -1.928 21.792 -11.336 1.00 . C C . 68 LEU HD23 1 1 3 27948 3 1 68 LEU HG H -4.581 21.142 -10.006 1.00 . C C . 68 LEU HG 1 1 3 27949 3 1 68 LEU N N -5.375 23.129 -8.765 1.00 . C C . 68 LEU N 1 1 3 27950 3 1 68 LEU O O -5.735 25.536 -11.159 1.00 . C C . 68 LEU O 1 1 3 27951 3 1 69 GLY C C -7.838 26.762 -8.326 1.00 . C C . 69 GLY C 1 1 3 27952 3 1 69 GLY CA C -6.502 27.118 -8.955 1.00 . C C . 69 GLY CA 1 1 3 27953 3 1 69 GLY H H -5.192 25.719 -8.095 1.00 . C C . 69 GLY H 1 1 3 27954 3 1 69 GLY HA2 H -6.040 27.916 -8.388 1.00 . C C . 69 GLY HA2 1 1 3 27955 3 1 69 GLY HA3 H -6.654 27.458 -9.973 1.00 . C C . 69 GLY HA3 1 1 3 27956 3 1 69 GLY N N -5.620 25.964 -8.936 1.00 . C C . 69 GLY N 1 1 3 27957 3 1 69 GLY O O -7.922 26.578 -7.109 1.00 . C C . 69 GLY O 1 1 3 27958 3 1 70 GLU C C -10.414 24.708 -9.214 1.00 . C C . 70 GLU C 1 1 3 27959 3 1 70 GLU CA C -10.212 26.161 -8.752 1.00 . C C . 70 GLU CA 1 1 3 27960 3 1 70 GLU CB C -11.310 27.078 -9.340 1.00 . C C . 70 GLU CB 1 1 3 27961 3 1 70 GLU CD C -12.349 29.415 -9.436 1.00 . C C . 70 GLU CD 1 1 3 27962 3 1 70 GLU CG C -11.192 28.557 -8.919 1.00 . C C . 70 GLU CG 1 1 3 27963 3 1 70 GLU H H -8.745 26.890 -10.105 1.00 . C C . 70 GLU H 1 1 3 27964 3 1 70 GLU HA H -10.275 26.188 -7.663 1.00 . C C . 70 GLU HA 1 1 3 27965 3 1 70 GLU HB2 H -11.260 27.033 -10.425 1.00 . C C . 70 GLU HB2 1 1 3 27966 3 1 70 GLU HB3 H -12.281 26.711 -9.025 1.00 . C C . 70 GLU HB3 1 1 3 27967 3 1 70 GLU HG2 H -11.165 28.614 -7.832 1.00 . C C . 70 GLU HG2 1 1 3 27968 3 1 70 GLU HG3 H -10.260 28.953 -9.307 1.00 . C C . 70 GLU HG3 1 1 3 27969 3 1 70 GLU N N -8.877 26.643 -9.165 1.00 . C C . 70 GLU N 1 1 3 27970 3 1 70 GLU O O -11.315 24.015 -8.731 1.00 . C C . 70 GLU O 1 1 3 27971 3 1 70 GLU OE1 O -12.265 29.936 -10.570 1.00 . C C . 70 GLU OE1 1 1 3 27972 3 1 70 GLU OE2 O -13.362 29.558 -8.720 1.00 . C C . 70 GLU OE2 1 1 3 27973 3 1 71 GLU C C -9.021 21.973 -9.546 1.00 . C C . 71 GLU C 1 1 3 27974 3 1 71 GLU CA C -9.546 22.883 -10.651 1.00 . C C . 71 GLU CA 1 1 3 27975 3 1 71 GLU CB C -8.613 22.740 -11.890 1.00 . C C . 71 GLU CB 1 1 3 27976 3 1 71 GLU CD C -9.800 20.954 -13.311 1.00 . C C . 71 GLU CD 1 1 3 27977 3 1 71 GLU CG C -8.555 21.307 -12.481 1.00 . C C . 71 GLU CG 1 1 3 27978 3 1 71 GLU H H -8.945 24.909 -10.563 1.00 . C C . 71 GLU H 1 1 3 27979 3 1 71 GLU HA H -10.554 22.590 -10.925 1.00 . C C . 71 GLU HA 1 1 3 27980 3 1 71 GLU HB2 H -8.955 23.418 -12.668 1.00 . C C . 71 GLU HB2 1 1 3 27981 3 1 71 GLU HB3 H -7.605 23.030 -11.608 1.00 . C C . 71 GLU HB3 1 1 3 27982 3 1 71 GLU HG2 H -7.677 21.233 -13.115 1.00 . C C . 71 GLU HG2 1 1 3 27983 3 1 71 GLU HG3 H -8.444 20.585 -11.671 1.00 . C C . 71 GLU HG3 1 1 3 27984 3 1 71 GLU N N -9.571 24.270 -10.171 1.00 . C C . 71 GLU N 1 1 3 27985 3 1 71 GLU O O -7.809 21.914 -9.338 1.00 . C C . 71 GLU O 1 1 3 27986 3 1 71 GLU OE1 O -10.807 20.488 -12.747 1.00 . C C . 71 GLU OE1 1 1 3 27987 3 1 71 GLU OE2 O -9.773 21.167 -14.544 1.00 . C C . 71 GLU OE2 1 1 3 27988 3 1 72 THR C C -8.882 19.098 -8.496 1.00 . C C . 72 THR C 1 1 3 27989 3 1 72 THR CA C -9.449 20.343 -7.809 1.00 . C C . 72 THR CA 1 1 3 27990 3 1 72 THR CB C -10.548 19.939 -6.793 1.00 . C C . 72 THR CB 1 1 3 27991 3 1 72 THR CG2 C -9.964 19.020 -5.700 1.00 . C C . 72 THR CG2 1 1 3 27992 3 1 72 THR H H -10.863 21.395 -8.983 1.00 . C C . 72 THR H 1 1 3 27993 3 1 72 THR HA H -8.645 20.837 -7.247 1.00 . C C . 72 THR HA 1 1 3 27994 3 1 72 THR HB H -11.339 19.410 -7.313 1.00 . C C . 72 THR HB 1 1 3 27995 3 1 72 THR HG1 H -10.390 21.749 -6.002 1.00 . C C . 72 THR HG1 1 1 3 27996 3 1 72 THR HG21 H -9.637 18.085 -6.142 1.00 . C C . 72 THR HG21 1 1 3 27997 3 1 72 THR HG22 H -10.703 18.820 -4.961 1.00 . C C . 72 THR HG22 1 1 3 27998 3 1 72 THR HG23 H -9.114 19.499 -5.234 1.00 . C C . 72 THR HG23 1 1 3 27999 3 1 72 THR N N -9.904 21.283 -8.823 1.00 . C C . 72 THR N 1 1 3 28000 3 1 72 THR O O -9.597 18.371 -9.194 1.00 . C C . 72 THR O 1 1 3 28001 3 1 72 THR OG1 O -11.100 21.124 -6.191 1.00 . C C . 72 THR OG1 1 1 3 28002 3 1 73 ALA C C -7.292 16.515 -8.114 1.00 . C C . 73 ALA C 1 1 3 28003 3 1 73 ALA CA C -6.827 17.776 -8.828 1.00 . C C . 73 ALA CA 1 1 3 28004 3 1 73 ALA CB C -5.310 18.003 -8.652 1.00 . C C . 73 ALA CB 1 1 3 28005 3 1 73 ALA H H -7.118 19.563 -7.747 1.00 . C C . 73 ALA H 1 1 3 28006 3 1 73 ALA HA H -7.040 17.686 -9.893 1.00 . C C . 73 ALA HA 1 1 3 28007 3 1 73 ALA HB1 H -4.757 17.330 -9.291 1.00 . C C . 73 ALA HB1 1 1 3 28008 3 1 73 ALA HB2 H -5.018 17.834 -7.620 1.00 . C C . 73 ALA HB2 1 1 3 28009 3 1 73 ALA HB3 H -5.061 19.007 -8.919 1.00 . C C . 73 ALA HB3 1 1 3 28010 3 1 73 ALA N N -7.581 18.914 -8.304 1.00 . C C . 73 ALA N 1 1 3 28011 3 1 73 ALA O O -7.801 15.575 -8.741 1.00 . C C . 73 ALA O 1 1 3 28012 3 1 74 PHE C C -7.975 16.059 -4.514 1.00 . C C . 74 PHE C 1 1 3 28013 3 1 74 PHE CA C -7.707 15.510 -5.914 1.00 . C C . 74 PHE CA 1 1 3 28014 3 1 74 PHE CB C -6.771 14.269 -5.859 1.00 . C C . 74 PHE CB 1 1 3 28015 3 1 74 PHE CD1 C -5.184 14.410 -3.847 1.00 . C C . 74 PHE CD1 1 1 3 28016 3 1 74 PHE CD2 C -4.267 14.694 -6.041 1.00 . C C . 74 PHE CD2 1 1 3 28017 3 1 74 PHE CE1 C -3.921 14.540 -3.297 1.00 . C C . 74 PHE CE1 1 1 3 28018 3 1 74 PHE CE2 C -3.009 14.829 -5.486 1.00 . C C . 74 PHE CE2 1 1 3 28019 3 1 74 PHE CG C -5.382 14.479 -5.238 1.00 . C C . 74 PHE CG 1 1 3 28020 3 1 74 PHE CZ C -2.833 14.748 -4.124 1.00 . C C . 74 PHE CZ 1 1 3 28021 3 1 74 PHE H H -6.702 17.309 -6.363 1.00 . C C . 74 PHE H 1 1 3 28022 3 1 74 PHE HA H -8.666 15.196 -6.331 1.00 . C C . 74 PHE HA 1 1 3 28023 3 1 74 PHE HB2 H -7.264 13.488 -5.289 1.00 . C C . 74 PHE HB2 1 1 3 28024 3 1 74 PHE HB3 H -6.633 13.901 -6.872 1.00 . C C . 74 PHE HB3 1 1 3 28025 3 1 74 PHE HD1 H -6.036 14.244 -3.199 1.00 . C C . 74 PHE HD1 1 1 3 28026 3 1 74 PHE HD2 H -4.389 14.780 -7.120 1.00 . C C . 74 PHE HD2 1 1 3 28027 3 1 74 PHE HE1 H -3.782 14.497 -2.220 1.00 . C C . 74 PHE HE1 1 1 3 28028 3 1 74 PHE HE2 H -2.151 14.990 -6.131 1.00 . C C . 74 PHE HE2 1 1 3 28029 3 1 74 PHE HZ H -1.839 14.838 -3.706 1.00 . C C . 74 PHE HZ 1 1 3 28030 3 1 74 PHE N N -7.169 16.548 -6.780 1.00 . C C . 74 PHE N 1 1 3 28031 3 1 74 PHE O O -7.433 17.105 -4.114 1.00 . C C . 74 PHE O 1 1 3 28032 3 1 75 LEU C C -8.675 14.195 -1.689 1.00 . C C . 75 LEU C 1 1 3 28033 3 1 75 LEU CA C -9.053 15.521 -2.362 1.00 . C C . 75 LEU CA 1 1 3 28034 3 1 75 LEU CB C -10.539 15.927 -2.098 1.00 . C C . 75 LEU CB 1 1 3 28035 3 1 75 LEU CD1 C -11.003 15.399 0.412 1.00 . C C . 75 LEU CD1 1 1 3 28036 3 1 75 LEU CD2 C -9.851 17.585 -0.264 1.00 . C C . 75 LEU CD2 1 1 3 28037 3 1 75 LEU CG C -10.883 16.501 -0.677 1.00 . C C . 75 LEU CG 1 1 3 28038 3 1 75 LEU H H -9.351 14.647 -4.254 1.00 . C C . 75 LEU H 1 1 3 28039 3 1 75 LEU HA H -8.391 16.309 -1.997 1.00 . C C . 75 LEU HA 1 1 3 28040 3 1 75 LEU HB2 H -10.812 16.678 -2.835 1.00 . C C . 75 LEU HB2 1 1 3 28041 3 1 75 LEU HB3 H -11.165 15.058 -2.273 1.00 . C C . 75 LEU HB3 1 1 3 28042 3 1 75 LEU HD11 H -11.714 14.653 0.093 1.00 . C C . 75 LEU HD11 1 1 3 28043 3 1 75 LEU HD12 H -11.342 15.836 1.339 1.00 . C C . 75 LEU HD12 1 1 3 28044 3 1 75 LEU HD13 H -10.039 14.929 0.570 1.00 . C C . 75 LEU HD13 1 1 3 28045 3 1 75 LEU HD21 H -10.125 18.015 0.689 1.00 . C C . 75 LEU HD21 1 1 3 28046 3 1 75 LEU HD22 H -9.828 18.371 -1.006 1.00 . C C . 75 LEU HD22 1 1 3 28047 3 1 75 LEU HD23 H -8.864 17.146 -0.181 1.00 . C C . 75 LEU HD23 1 1 3 28048 3 1 75 LEU HG H -11.852 16.989 -0.731 1.00 . C C . 75 LEU HG 1 1 3 28049 3 1 75 LEU N N -8.835 15.344 -3.796 1.00 . C C . 75 LEU N 1 1 3 28050 3 1 75 LEU O O -8.918 13.125 -2.250 1.00 . C C . 75 LEU O 1 1 3 28051 3 1 76 CYS C C -7.741 13.444 1.760 1.00 . C C . 76 CYS C 1 1 3 28052 3 1 76 CYS CA C -7.675 13.092 0.276 1.00 . C C . 76 CYS CA 1 1 3 28053 3 1 76 CYS CB C -6.251 12.617 -0.114 1.00 . C C . 76 CYS CB 1 1 3 28054 3 1 76 CYS H H -7.907 15.158 -0.118 1.00 . C C . 76 CYS H 1 1 3 28055 3 1 76 CYS HA H -8.386 12.291 0.074 1.00 . C C . 76 CYS HA 1 1 3 28056 3 1 76 CYS HB2 H -6.206 12.478 -1.183 1.00 . C C . 76 CYS HB2 1 1 3 28057 3 1 76 CYS HB3 H -5.519 13.369 0.174 1.00 . C C . 76 CYS HB3 1 1 3 28058 3 1 76 CYS HG H -6.832 10.277 0.721 1.00 . C C . 76 CYS HG 1 1 3 28059 3 1 76 CYS N N -8.073 14.271 -0.503 1.00 . C C . 76 CYS N 1 1 3 28060 3 1 76 CYS O O -7.406 14.567 2.146 1.00 . C C . 76 CYS O 1 1 3 28061 3 1 76 CYS SG S -5.759 11.054 0.659 1.00 . C C . 76 CYS SG 1 1 3 28062 3 1 77 GLU C C -8.214 11.332 4.723 1.00 . C C . 77 GLU C 1 1 3 28063 3 1 77 GLU CA C -8.299 12.681 4.027 1.00 . C C . 77 GLU CA 1 1 3 28064 3 1 77 GLU CB C -9.623 13.406 4.393 1.00 . C C . 77 GLU CB 1 1 3 28065 3 1 77 GLU CD C -11.145 14.358 6.244 1.00 . C C . 77 GLU CD 1 1 3 28066 3 1 77 GLU CG C -9.836 13.624 5.907 1.00 . C C . 77 GLU CG 1 1 3 28067 3 1 77 GLU H H -8.438 11.620 2.205 1.00 . C C . 77 GLU H 1 1 3 28068 3 1 77 GLU HA H -7.450 13.284 4.352 1.00 . C C . 77 GLU HA 1 1 3 28069 3 1 77 GLU HB2 H -9.632 14.375 3.906 1.00 . C C . 77 GLU HB2 1 1 3 28070 3 1 77 GLU HB3 H -10.457 12.823 4.011 1.00 . C C . 77 GLU HB3 1 1 3 28071 3 1 77 GLU HG2 H -9.845 12.654 6.400 1.00 . C C . 77 GLU HG2 1 1 3 28072 3 1 77 GLU HG3 H -8.998 14.198 6.294 1.00 . C C . 77 GLU HG3 1 1 3 28073 3 1 77 GLU N N -8.186 12.492 2.584 1.00 . C C . 77 GLU N 1 1 3 28074 3 1 77 GLU O O -8.833 10.354 4.289 1.00 . C C . 77 GLU O 1 1 3 28075 3 1 77 GLU OE1 O -11.123 15.590 6.457 1.00 . C C . 77 GLU OE1 1 1 3 28076 3 1 77 GLU OE2 O -12.205 13.710 6.288 1.00 . C C . 77 GLU OE2 1 1 3 28077 3 1 78 VAL C C -7.297 10.453 8.075 1.00 . C C . 78 VAL C 1 1 3 28078 3 1 78 VAL CA C -7.170 10.097 6.589 1.00 . C C . 78 VAL CA 1 1 3 28079 3 1 78 VAL CB C -5.741 9.509 6.266 1.00 . C C . 78 VAL CB 1 1 3 28080 3 1 78 VAL CG1 C -5.306 8.451 7.304 1.00 . C C . 78 VAL CG1 1 1 3 28081 3 1 78 VAL CG2 C -5.702 8.935 4.823 1.00 . C C . 78 VAL CG2 1 1 3 28082 3 1 78 VAL H H -6.983 12.127 6.074 1.00 . C C . 78 VAL H 1 1 3 28083 3 1 78 VAL HA H -7.920 9.342 6.339 1.00 . C C . 78 VAL HA 1 1 3 28084 3 1 78 VAL HB H -5.020 10.329 6.315 1.00 . C C . 78 VAL HB 1 1 3 28085 3 1 78 VAL HG11 H -5.321 8.896 8.283 1.00 . C C . 78 VAL HG11 1 1 3 28086 3 1 78 VAL HG12 H -4.305 8.112 7.087 1.00 . C C . 78 VAL HG12 1 1 3 28087 3 1 78 VAL HG13 H -5.967 7.622 7.295 1.00 . C C . 78 VAL HG13 1 1 3 28088 3 1 78 VAL HG21 H -6.221 7.982 4.782 1.00 . C C . 78 VAL HG21 1 1 3 28089 3 1 78 VAL HG22 H -4.684 8.808 4.505 1.00 . C C . 78 VAL HG22 1 1 3 28090 3 1 78 VAL HG23 H -6.182 9.627 4.148 1.00 . C C . 78 VAL HG23 1 1 3 28091 3 1 78 VAL N N -7.419 11.293 5.796 1.00 . C C . 78 VAL N 1 1 3 28092 3 1 78 VAL O O -6.508 11.243 8.607 1.00 . C C . 78 VAL O 1 1 3 28093 3 1 79 GLN C C -7.785 8.837 10.871 1.00 . C C . 79 GLN C 1 1 3 28094 3 1 79 GLN CA C -8.512 9.992 10.172 1.00 . C C . 79 GLN CA 1 1 3 28095 3 1 79 GLN CB C -10.037 10.013 10.499 1.00 . C C . 79 GLN CB 1 1 3 28096 3 1 79 GLN CD C -12.274 11.260 10.288 1.00 . C C . 79 GLN CD 1 1 3 28097 3 1 79 GLN CG C -10.772 11.271 9.995 1.00 . C C . 79 GLN CG 1 1 3 28098 3 1 79 GLN H H -8.940 9.325 8.216 1.00 . C C . 79 GLN H 1 1 3 28099 3 1 79 GLN HA H -8.070 10.930 10.503 1.00 . C C . 79 GLN HA 1 1 3 28100 3 1 79 GLN HB2 H -10.507 9.143 10.048 1.00 . C C . 79 GLN HB2 1 1 3 28101 3 1 79 GLN HB3 H -10.165 9.955 11.576 1.00 . C C . 79 GLN HB3 1 1 3 28102 3 1 79 GLN HE21 H -12.669 10.600 8.455 1.00 . C C . 79 GLN HE21 1 1 3 28103 3 1 79 GLN HE22 H -14.038 10.833 9.484 1.00 . C C . 79 GLN HE22 1 1 3 28104 3 1 79 GLN HG2 H -10.335 12.145 10.470 1.00 . C C . 79 GLN HG2 1 1 3 28105 3 1 79 GLN HG3 H -10.625 11.350 8.924 1.00 . C C . 79 GLN HG3 1 1 3 28106 3 1 79 GLN N N -8.307 9.869 8.730 1.00 . C C . 79 GLN N 1 1 3 28107 3 1 79 GLN NE2 N -13.076 10.861 9.314 1.00 . C C . 79 GLN NE2 1 1 3 28108 3 1 79 GLN O O -8.358 7.771 11.066 1.00 . C C . 79 GLN O 1 1 3 28109 3 1 79 GLN OE1 O -12.705 11.653 11.373 1.00 . C C . 79 GLN OE1 1 1 3 28110 3 1 80 GLN C C -5.917 7.997 13.337 1.00 . C C . 80 GLN C 1 1 3 28111 3 1 80 GLN CA C -5.642 8.038 11.823 1.00 . C C . 80 GLN CA 1 1 3 28112 3 1 80 GLN CB C -4.147 8.358 11.551 1.00 . C C . 80 GLN CB 1 1 3 28113 3 1 80 GLN CD C -3.200 5.956 11.502 1.00 . C C . 80 GLN CD 1 1 3 28114 3 1 80 GLN CG C -3.144 7.341 12.135 1.00 . C C . 80 GLN CG 1 1 3 28115 3 1 80 GLN H H -6.100 9.922 10.969 1.00 . C C . 80 GLN H 1 1 3 28116 3 1 80 GLN HA H -5.877 7.062 11.385 1.00 . C C . 80 GLN HA 1 1 3 28117 3 1 80 GLN HB2 H -3.994 8.401 10.478 1.00 . C C . 80 GLN HB2 1 1 3 28118 3 1 80 GLN HB3 H -3.917 9.337 11.966 1.00 . C C . 80 GLN HB3 1 1 3 28119 3 1 80 GLN HE21 H -3.580 6.732 9.705 1.00 . C C . 80 GLN HE21 1 1 3 28120 3 1 80 GLN HE22 H -3.493 5.011 9.782 1.00 . C C . 80 GLN HE22 1 1 3 28121 3 1 80 GLN HG2 H -2.144 7.728 11.993 1.00 . C C . 80 GLN HG2 1 1 3 28122 3 1 80 GLN HG3 H -3.332 7.245 13.200 1.00 . C C . 80 GLN HG3 1 1 3 28123 3 1 80 GLN N N -6.496 9.048 11.181 1.00 . C C . 80 GLN N 1 1 3 28124 3 1 80 GLN NE2 N -3.446 5.893 10.196 1.00 . C C . 80 GLN NE2 1 1 3 28125 3 1 80 GLN O O -5.435 8.848 14.084 1.00 . C C . 80 GLN O 1 1 3 28126 3 1 80 GLN OE1 O -2.955 4.953 12.166 1.00 . C C . 80 GLN OE1 1 1 3 28127 3 1 81 GLY C C -5.939 5.963 15.850 1.00 . C C . 81 GLY C 1 1 3 28128 3 1 81 GLY CA C -7.006 6.806 15.178 1.00 . C C . 81 GLY CA 1 1 3 28129 3 1 81 GLY H H -7.136 6.432 13.104 1.00 . C C . 81 GLY H 1 1 3 28130 3 1 81 GLY HA2 H -7.082 7.767 15.682 1.00 . C C . 81 GLY HA2 1 1 3 28131 3 1 81 GLY HA3 H -7.956 6.297 15.268 1.00 . C C . 81 GLY HA3 1 1 3 28132 3 1 81 GLY N N -6.730 7.026 13.766 1.00 . C C . 81 GLY N 1 1 3 28133 3 1 81 GLY O O -5.323 5.099 15.221 1.00 . C C . 81 GLY O 1 1 3 28134 3 1 82 GLY C C -5.136 5.433 19.354 1.00 . C C . 82 GLY C 1 1 3 28135 3 1 82 GLY CA C -4.720 5.517 17.912 1.00 . C C . 82 GLY CA 1 1 3 28136 3 1 82 GLY H H -6.264 6.904 17.570 1.00 . C C . 82 GLY H 1 1 3 28137 3 1 82 GLY HA2 H -4.571 4.515 17.515 1.00 . C C . 82 GLY HA2 1 1 3 28138 3 1 82 GLY HA3 H -3.788 6.061 17.851 1.00 . C C . 82 GLY HA3 1 1 3 28139 3 1 82 GLY N N -5.725 6.215 17.133 1.00 . C C . 82 GLY N 1 1 3 28140 3 1 82 GLY O O -5.458 6.450 19.972 1.00 . C C . 82 GLY O 1 1 3 28141 3 1 83 ILE C C -4.236 3.951 22.114 1.00 . C C . 83 ILE C 1 1 3 28142 3 1 83 ILE CA C -5.519 3.978 21.285 1.00 . C C . 83 ILE CA 1 1 3 28143 3 1 83 ILE CB C -6.303 2.629 21.431 1.00 . C C . 83 ILE CB 1 1 3 28144 3 1 83 ILE CD1 C -8.463 3.703 20.457 1.00 . C C . 83 ILE CD1 1 1 3 28145 3 1 83 ILE CG1 C -7.476 2.554 20.403 1.00 . C C . 83 ILE CG1 1 1 3 28146 3 1 83 ILE CG2 C -6.811 2.428 22.874 1.00 . C C . 83 ILE CG2 1 1 3 28147 3 1 83 ILE H H -4.909 3.458 19.334 1.00 . C C . 83 ILE H 1 1 3 28148 3 1 83 ILE HA H -6.161 4.795 21.630 1.00 . C C . 83 ILE HA 1 1 3 28149 3 1 83 ILE HB H -5.607 1.816 21.217 1.00 . C C . 83 ILE HB 1 1 3 28150 3 1 83 ILE HD11 H -9.337 3.462 19.872 1.00 . C C . 83 ILE HD11 1 1 3 28151 3 1 83 ILE HD12 H -8.005 4.598 20.062 1.00 . C C . 83 ILE HD12 1 1 3 28152 3 1 83 ILE HD13 H -8.768 3.881 21.471 1.00 . C C . 83 ILE HD13 1 1 3 28153 3 1 83 ILE HG12 H -7.062 2.537 19.405 1.00 . C C . 83 ILE HG12 1 1 3 28154 3 1 83 ILE HG13 H -8.030 1.636 20.559 1.00 . C C . 83 ILE HG13 1 1 3 28155 3 1 83 ILE HG21 H -5.973 2.433 23.558 1.00 . C C . 83 ILE HG21 1 1 3 28156 3 1 83 ILE HG22 H -7.319 1.484 22.949 1.00 . C C . 83 ILE HG22 1 1 3 28157 3 1 83 ILE HG23 H -7.496 3.225 23.142 1.00 . C C . 83 ILE HG23 1 1 3 28158 3 1 83 ILE N N -5.159 4.220 19.893 1.00 . C C . 83 ILE N 1 1 3 28159 3 1 83 ILE O O -3.308 3.198 21.788 1.00 . C C . 83 ILE O 1 1 3 28160 3 1 84 PHE C C -3.375 4.918 25.477 1.00 . C C . 84 PHE C 1 1 3 28161 3 1 84 PHE CA C -2.978 4.952 23.999 1.00 . C C . 84 PHE CA 1 1 3 28162 3 1 84 PHE CB C -2.263 6.299 23.692 1.00 . C C . 84 PHE CB 1 1 3 28163 3 1 84 PHE CD1 C -2.590 7.422 21.428 1.00 . C C . 84 PHE CD1 1 1 3 28164 3 1 84 PHE CD2 C -0.862 5.776 21.628 1.00 . C C . 84 PHE CD2 1 1 3 28165 3 1 84 PHE CE1 C -2.262 7.604 20.097 1.00 . C C . 84 PHE CE1 1 1 3 28166 3 1 84 PHE CE2 C -0.533 5.960 20.296 1.00 . C C . 84 PHE CE2 1 1 3 28167 3 1 84 PHE CG C -1.893 6.508 22.221 1.00 . C C . 84 PHE CG 1 1 3 28168 3 1 84 PHE CZ C -1.235 6.871 19.529 1.00 . C C . 84 PHE CZ 1 1 3 28169 3 1 84 PHE H H -4.975 5.312 23.380 1.00 . C C . 84 PHE H 1 1 3 28170 3 1 84 PHE HA H -2.293 4.127 23.794 1.00 . C C . 84 PHE HA 1 1 3 28171 3 1 84 PHE HB2 H -2.910 7.119 23.995 1.00 . C C . 84 PHE HB2 1 1 3 28172 3 1 84 PHE HB3 H -1.347 6.356 24.274 1.00 . C C . 84 PHE HB3 1 1 3 28173 3 1 84 PHE HD1 H -3.396 8.002 21.866 1.00 . C C . 84 PHE HD1 1 1 3 28174 3 1 84 PHE HD2 H -0.309 5.059 22.224 1.00 . C C . 84 PHE HD2 1 1 3 28175 3 1 84 PHE HE1 H -2.814 8.324 19.499 1.00 . C C . 84 PHE HE1 1 1 3 28176 3 1 84 PHE HE2 H 0.274 5.387 19.852 1.00 . C C . 84 PHE HE2 1 1 3 28177 3 1 84 PHE HZ H -0.978 7.013 18.487 1.00 . C C . 84 PHE HZ 1 1 3 28178 3 1 84 PHE N N -4.177 4.786 23.158 1.00 . C C . 84 PHE N 1 1 3 28179 3 1 84 PHE O O -4.197 5.726 25.921 1.00 . C C . 84 PHE O 1 1 3 28180 3 1 85 SER C C -1.943 4.929 28.317 1.00 . C C . 85 SER C 1 1 3 28181 3 1 85 SER CA C -2.950 3.944 27.689 1.00 . C C . 85 SER CA 1 1 3 28182 3 1 85 SER CB C -2.755 2.507 28.216 1.00 . C C . 85 SER CB 1 1 3 28183 3 1 85 SER H H -2.239 3.299 25.803 1.00 . C C . 85 SER H 1 1 3 28184 3 1 85 SER HA H -3.965 4.269 27.933 1.00 . C C . 85 SER HA 1 1 3 28185 3 1 85 SER HB2 H -2.709 2.514 29.298 1.00 . C C . 85 SER HB2 1 1 3 28186 3 1 85 SER HB3 H -3.590 1.893 27.902 1.00 . C C . 85 SER HB3 1 1 3 28187 3 1 85 SER HG H -1.487 1.023 28.041 1.00 . C C . 85 SER HG 1 1 3 28188 3 1 85 SER N N -2.797 3.979 26.233 1.00 . C C . 85 SER N 1 1 3 28189 3 1 85 SER O O -0.732 4.666 28.332 1.00 . C C . 85 SER O 1 1 3 28190 3 1 85 SER OG O -1.560 1.924 27.715 1.00 . C C . 85 SER OG 1 1 3 28191 3 1 86 ILE C C -2.084 7.343 30.857 1.00 . C C . 86 ILE C 1 1 3 28192 3 1 86 ILE CA C -1.635 7.148 29.398 1.00 . C C . 86 ILE CA 1 1 3 28193 3 1 86 ILE CB C -1.748 8.538 28.680 1.00 . C C . 86 ILE CB 1 1 3 28194 3 1 86 ILE CD1 C -1.965 9.720 26.413 1.00 . C C . 86 ILE CD1 1 1 3 28195 3 1 86 ILE CG1 C -1.650 8.419 27.129 1.00 . C C . 86 ILE CG1 1 1 3 28196 3 1 86 ILE CG2 C -0.657 9.504 29.229 1.00 . C C . 86 ILE CG2 1 1 3 28197 3 1 86 ILE H H -3.410 6.248 28.674 1.00 . C C . 86 ILE H 1 1 3 28198 3 1 86 ILE HA H -0.589 6.833 29.383 1.00 . C C . 86 ILE HA 1 1 3 28199 3 1 86 ILE HB H -2.721 8.970 28.926 1.00 . C C . 86 ILE HB 1 1 3 28200 3 1 86 ILE HD11 H -1.598 9.698 25.423 1.00 . C C . 86 ILE HD11 1 1 3 28201 3 1 86 ILE HD12 H -1.502 10.548 26.934 1.00 . C C . 86 ILE HD12 1 1 3 28202 3 1 86 ILE HD13 H -3.034 9.863 26.396 1.00 . C C . 86 ILE HD13 1 1 3 28203 3 1 86 ILE HG12 H -0.653 8.108 26.840 1.00 . C C . 86 ILE HG12 1 1 3 28204 3 1 86 ILE HG13 H -2.362 7.680 26.784 1.00 . C C . 86 ILE HG13 1 1 3 28205 3 1 86 ILE HG21 H -0.699 10.447 28.710 1.00 . C C . 86 ILE HG21 1 1 3 28206 3 1 86 ILE HG22 H 0.326 9.069 29.100 1.00 . C C . 86 ILE HG22 1 1 3 28207 3 1 86 ILE HG23 H -0.830 9.683 30.283 1.00 . C C . 86 ILE HG23 1 1 3 28208 3 1 86 ILE N N -2.449 6.096 28.763 1.00 . C C . 86 ILE N 1 1 3 28209 3 1 86 ILE O O -3.282 7.417 31.141 1.00 . C C . 86 ILE O 1 1 3 28210 3 1 87 ALA C C -0.235 8.504 33.828 1.00 . C C . 87 ALA C 1 1 3 28211 3 1 87 ALA CA C -1.366 7.698 33.189 1.00 . C C . 87 ALA CA 1 1 3 28212 3 1 87 ALA CB C -1.538 6.347 33.889 1.00 . C C . 87 ALA CB 1 1 3 28213 3 1 87 ALA H H -0.181 7.461 31.456 1.00 . C C . 87 ALA H 1 1 3 28214 3 1 87 ALA HA H -2.292 8.264 33.294 1.00 . C C . 87 ALA HA 1 1 3 28215 3 1 87 ALA HB1 H -1.784 6.508 34.928 1.00 . C C . 87 ALA HB1 1 1 3 28216 3 1 87 ALA HB2 H -0.622 5.772 33.826 1.00 . C C . 87 ALA HB2 1 1 3 28217 3 1 87 ALA HB3 H -2.338 5.793 33.420 1.00 . C C . 87 ALA HB3 1 1 3 28218 3 1 87 ALA N N -1.110 7.491 31.762 1.00 . C C . 87 ALA N 1 1 3 28219 3 1 87 ALA O O 0.791 8.764 33.187 1.00 . C C . 87 ALA O 1 1 3 28220 3 1 88 GLY C C 0.417 11.131 35.841 1.00 . C C . 88 GLY C 1 1 3 28221 3 1 88 GLY CA C 0.569 9.628 35.868 1.00 . C C . 88 GLY CA 1 1 3 28222 3 1 88 GLY H H -1.328 8.751 35.495 1.00 . C C . 88 GLY H 1 1 3 28223 3 1 88 GLY HA2 H 0.508 9.286 36.893 1.00 . C C . 88 GLY HA2 1 1 3 28224 3 1 88 GLY HA3 H 1.562 9.386 35.483 1.00 . C C . 88 GLY HA3 1 1 3 28225 3 1 88 GLY N N -0.451 8.927 35.086 1.00 . C C . 88 GLY N 1 1 3 28226 3 1 88 GLY O O 0.423 11.797 36.883 1.00 . C C . 88 GLY O 1 1 3 28227 3 1 89 ILE C C -0.983 13.828 34.458 1.00 . C C . 89 ILE C 1 1 3 28228 3 1 89 ILE CA C 0.371 13.101 34.352 1.00 . C C . 89 ILE CA 1 1 3 28229 3 1 89 ILE CB C 0.981 13.319 32.925 1.00 . C C . 89 ILE CB 1 1 3 28230 3 1 89 ILE CD1 C 0.475 12.844 30.397 1.00 . C C . 89 ILE CD1 1 1 3 28231 3 1 89 ILE CG1 C 0.106 12.591 31.848 1.00 . C C . 89 ILE CG1 1 1 3 28232 3 1 89 ILE CG2 C 2.454 12.839 32.896 1.00 . C C . 89 ILE CG2 1 1 3 28233 3 1 89 ILE H H 0.050 11.058 33.878 1.00 . C C . 89 ILE H 1 1 3 28234 3 1 89 ILE HA H 1.056 13.538 35.078 1.00 . C C . 89 ILE HA 1 1 3 28235 3 1 89 ILE HB H 0.981 14.388 32.716 1.00 . C C . 89 ILE HB 1 1 3 28236 3 1 89 ILE HD11 H 0.809 11.948 29.948 1.00 . C C . 89 ILE HD11 1 1 3 28237 3 1 89 ILE HD12 H 1.244 13.588 30.314 1.00 . C C . 89 ILE HD12 1 1 3 28238 3 1 89 ILE HD13 H -0.401 13.178 29.869 1.00 . C C . 89 ILE HD13 1 1 3 28239 3 1 89 ILE HG12 H 0.169 11.521 32.009 1.00 . C C . 89 ILE HG12 1 1 3 28240 3 1 89 ILE HG13 H -0.928 12.892 31.972 1.00 . C C . 89 ILE HG13 1 1 3 28241 3 1 89 ILE HG21 H 3.009 13.288 33.709 1.00 . C C . 89 ILE HG21 1 1 3 28242 3 1 89 ILE HG22 H 2.909 13.115 31.971 1.00 . C C . 89 ILE HG22 1 1 3 28243 3 1 89 ILE HG23 H 2.504 11.765 32.978 1.00 . C C . 89 ILE HG23 1 1 3 28244 3 1 89 ILE N N 0.263 11.661 34.627 1.00 . C C . 89 ILE N 1 1 3 28245 3 1 89 ILE O O -2.045 13.194 34.557 1.00 . C C . 89 ILE O 1 1 3 28246 3 1 90 GLU C C -1.730 17.433 33.864 1.00 . C C . 90 GLU C 1 1 3 28247 3 1 90 GLU CA C -2.068 16.071 34.510 1.00 . C C . 90 GLU CA 1 1 3 28248 3 1 90 GLU CB C -2.456 16.238 36.012 1.00 . C C . 90 GLU CB 1 1 3 28249 3 1 90 GLU CD C -5.008 16.535 35.701 1.00 . C C . 90 GLU CD 1 1 3 28250 3 1 90 GLU CG C -3.702 17.107 36.293 1.00 . C C . 90 GLU CG 1 1 3 28251 3 1 90 GLU H H -0.026 15.579 34.280 1.00 . C C . 90 GLU H 1 1 3 28252 3 1 90 GLU HA H -2.899 15.626 33.972 1.00 . C C . 90 GLU HA 1 1 3 28253 3 1 90 GLU HB2 H -2.642 15.253 36.427 1.00 . C C . 90 GLU HB2 1 1 3 28254 3 1 90 GLU HB3 H -1.616 16.674 36.542 1.00 . C C . 90 GLU HB3 1 1 3 28255 3 1 90 GLU HG2 H -3.818 17.206 37.369 1.00 . C C . 90 GLU HG2 1 1 3 28256 3 1 90 GLU HG3 H -3.530 18.094 35.877 1.00 . C C . 90 GLU HG3 1 1 3 28257 3 1 90 GLU N N -0.908 15.172 34.397 1.00 . C C . 90 GLU N 1 1 3 28258 3 1 90 GLU O O -0.547 17.769 33.700 1.00 . C C . 90 GLU O 1 1 3 28259 3 1 90 GLU OE1 O -5.721 15.792 36.409 1.00 . C C . 90 GLU OE1 1 1 3 28260 3 1 90 GLU OE2 O -5.339 16.837 34.530 1.00 . C C . 90 GLU OE2 1 1 3 28261 3 1 91 GLY C C -1.971 19.670 31.619 1.00 . C C . 91 GLY C 1 1 3 28262 3 1 91 GLY CA C -2.639 19.558 32.984 1.00 . C C . 91 GLY CA 1 1 3 28263 3 1 91 GLY H H -3.672 17.785 33.495 1.00 . C C . 91 GLY H 1 1 3 28264 3 1 91 GLY HA2 H -3.627 19.994 32.914 1.00 . C C . 91 GLY HA2 1 1 3 28265 3 1 91 GLY HA3 H -2.068 20.128 33.709 1.00 . C C . 91 GLY HA3 1 1 3 28266 3 1 91 GLY N N -2.777 18.182 33.463 1.00 . C C . 91 GLY N 1 1 3 28267 3 1 91 GLY O O -2.346 18.956 30.681 1.00 . C C . 91 GLY O 1 1 3 28268 3 1 92 THR C C 0.494 19.594 29.748 1.00 . C C . 92 THR C 1 1 3 28269 3 1 92 THR CA C -0.226 20.849 30.285 1.00 . C C . 92 THR CA 1 1 3 28270 3 1 92 THR CB C 0.810 21.995 30.528 1.00 . C C . 92 THR CB 1 1 3 28271 3 1 92 THR CG2 C 0.127 23.358 30.764 1.00 . C C . 92 THR CG2 1 1 3 28272 3 1 92 THR H H -0.717 21.060 32.332 1.00 . C C . 92 THR H 1 1 3 28273 3 1 92 THR HA H -0.935 21.190 29.539 1.00 . C C . 92 THR HA 1 1 3 28274 3 1 92 THR HB H 1.448 22.078 29.654 1.00 . C C . 92 THR HB 1 1 3 28275 3 1 92 THR HG1 H 2.305 22.338 31.786 1.00 . C C . 92 THR HG1 1 1 3 28276 3 1 92 THR HG21 H -0.463 23.627 29.896 1.00 . C C . 92 THR HG21 1 1 3 28277 3 1 92 THR HG22 H 0.879 24.117 30.928 1.00 . C C . 92 THR HG22 1 1 3 28278 3 1 92 THR HG23 H -0.519 23.305 31.633 1.00 . C C . 92 THR HG23 1 1 3 28279 3 1 92 THR N N -0.971 20.564 31.525 1.00 . C C . 92 THR N 1 1 3 28280 3 1 92 THR O O 0.594 19.407 28.536 1.00 . C C . 92 THR O 1 1 3 28281 3 1 92 THR OG1 O 1.634 21.663 31.662 1.00 . C C . 92 THR OG1 1 1 3 28282 3 1 93 GLN C C 0.677 16.559 29.551 1.00 . C C . 93 GLN C 1 1 3 28283 3 1 93 GLN CA C 1.629 17.461 30.361 1.00 . C C . 93 GLN CA 1 1 3 28284 3 1 93 GLN CB C 2.040 16.753 31.675 1.00 . C C . 93 GLN CB 1 1 3 28285 3 1 93 GLN CD C 3.315 16.895 33.904 1.00 . C C . 93 GLN CD 1 1 3 28286 3 1 93 GLN CG C 3.120 17.484 32.498 1.00 . C C . 93 GLN CG 1 1 3 28287 3 1 93 GLN H H 0.897 19.012 31.619 1.00 . C C . 93 GLN H 1 1 3 28288 3 1 93 GLN HA H 2.519 17.664 29.775 1.00 . C C . 93 GLN HA 1 1 3 28289 3 1 93 GLN HB2 H 1.156 16.649 32.300 1.00 . C C . 93 GLN HB2 1 1 3 28290 3 1 93 GLN HB3 H 2.412 15.758 31.440 1.00 . C C . 93 GLN HB3 1 1 3 28291 3 1 93 GLN HE21 H 1.349 16.674 34.149 1.00 . C C . 93 GLN HE21 1 1 3 28292 3 1 93 GLN HE22 H 2.332 16.167 35.475 1.00 . C C . 93 GLN HE22 1 1 3 28293 3 1 93 GLN HG2 H 4.062 17.433 31.962 1.00 . C C . 93 GLN HG2 1 1 3 28294 3 1 93 GLN HG3 H 2.832 18.523 32.604 1.00 . C C . 93 GLN HG3 1 1 3 28295 3 1 93 GLN N N 0.980 18.750 30.678 1.00 . C C . 93 GLN N 1 1 3 28296 3 1 93 GLN NE2 N 2.219 16.539 34.575 1.00 . C C . 93 GLN NE2 1 1 3 28297 3 1 93 GLN O O 1.012 16.115 28.444 1.00 . C C . 93 GLN O 1 1 3 28298 3 1 93 GLN OE1 O 4.429 16.839 34.412 1.00 . C C . 93 GLN OE1 1 1 3 28299 3 1 94 MET C C -2.013 16.123 28.161 1.00 . C C . 94 MET C 1 1 3 28300 3 1 94 MET CA C -1.587 15.530 29.514 1.00 . C C . 94 MET CA 1 1 3 28301 3 1 94 MET CB C -2.806 15.414 30.472 1.00 . C C . 94 MET CB 1 1 3 28302 3 1 94 MET CE C -2.535 12.436 28.517 1.00 . C C . 94 MET CE 1 1 3 28303 3 1 94 MET CG C -3.924 14.436 30.033 1.00 . C C . 94 MET CG 1 1 3 28304 3 1 94 MET H H -0.625 16.572 31.066 1.00 . C C . 94 MET H 1 1 3 28305 3 1 94 MET HA H -1.199 14.529 29.338 1.00 . C C . 94 MET HA 1 1 3 28306 3 1 94 MET HB2 H -2.450 15.086 31.443 1.00 . C C . 94 MET HB2 1 1 3 28307 3 1 94 MET HB3 H -3.246 16.399 30.587 1.00 . C C . 94 MET HB3 1 1 3 28308 3 1 94 MET HE1 H -3.033 11.727 27.923 1.00 . C C . 94 MET HE1 1 1 3 28309 3 1 94 MET HE2 H -1.543 12.059 28.714 1.00 . C C . 94 MET HE2 1 1 3 28310 3 1 94 MET HE3 H -2.468 13.362 27.967 1.00 . C C . 94 MET HE3 1 1 3 28311 3 1 94 MET HG2 H -4.764 14.552 30.705 1.00 . C C . 94 MET HG2 1 1 3 28312 3 1 94 MET HG3 H -4.244 14.692 29.027 1.00 . C C . 94 MET HG3 1 1 3 28313 3 1 94 MET N N -0.502 16.292 30.145 1.00 . C C . 94 MET N 1 1 3 28314 3 1 94 MET O O -2.067 15.407 27.159 1.00 . C C . 94 MET O 1 1 3 28315 3 1 94 MET SD S -3.429 12.684 30.060 1.00 . C C . 94 MET SD 1 1 3 28316 3 1 95 ALA C C -1.691 18.062 25.796 1.00 . C C . 95 ALA C 1 1 3 28317 3 1 95 ALA CA C -2.736 18.146 26.928 1.00 . C C . 95 ALA CA 1 1 3 28318 3 1 95 ALA CB C -3.062 19.607 27.270 1.00 . C C . 95 ALA CB 1 1 3 28319 3 1 95 ALA H H -2.143 17.953 28.959 1.00 . C C . 95 ALA H 1 1 3 28320 3 1 95 ALA HA H -3.657 17.663 26.594 1.00 . C C . 95 ALA HA 1 1 3 28321 3 1 95 ALA HB1 H -2.161 20.115 27.586 1.00 . C C . 95 ALA HB1 1 1 3 28322 3 1 95 ALA HB2 H -3.786 19.640 28.068 1.00 . C C . 95 ALA HB2 1 1 3 28323 3 1 95 ALA HB3 H -3.471 20.111 26.398 1.00 . C C . 95 ALA HB3 1 1 3 28324 3 1 95 ALA N N -2.273 17.436 28.138 1.00 . C C . 95 ALA N 1 1 3 28325 3 1 95 ALA O O -2.043 17.999 24.622 1.00 . C C . 95 ALA O 1 1 3 28326 3 1 96 HIS C C 0.821 16.496 24.695 1.00 . C C . 96 HIS C 1 1 3 28327 3 1 96 HIS CA C 0.714 17.936 25.217 1.00 . C C . 96 HIS CA 1 1 3 28328 3 1 96 HIS CB C 2.055 18.365 25.862 1.00 . C C . 96 HIS CB 1 1 3 28329 3 1 96 HIS CD2 C 3.689 19.112 23.962 1.00 . C C . 96 HIS CD2 1 1 3 28330 3 1 96 HIS CE1 C 4.999 17.359 23.956 1.00 . C C . 96 HIS CE1 1 1 3 28331 3 1 96 HIS CG C 3.242 18.270 24.929 1.00 . C C . 96 HIS CG 1 1 3 28332 3 1 96 HIS H H -0.192 18.128 27.129 1.00 . C C . 96 HIS H 1 1 3 28333 3 1 96 HIS HA H 0.504 18.600 24.377 1.00 . C C . 96 HIS HA 1 1 3 28334 3 1 96 HIS HB2 H 1.975 19.395 26.184 1.00 . C C . 96 HIS HB2 1 1 3 28335 3 1 96 HIS HB3 H 2.256 17.742 26.729 1.00 . C C . 96 HIS HB3 1 1 3 28336 3 1 96 HIS HD1 H 4.048 16.399 25.484 1.00 . C C . 96 HIS HD1 1 1 3 28337 3 1 96 HIS HD2 H 3.267 20.071 23.697 1.00 . C C . 96 HIS HD2 1 1 3 28338 3 1 96 HIS HE1 H 5.789 16.663 23.697 1.00 . C C . 96 HIS HE1 1 1 3 28339 3 1 96 HIS HE2 H 5.262 18.851 22.598 1.00 . C C . 96 HIS HE2 1 1 3 28340 3 1 96 HIS N N -0.400 18.058 26.173 1.00 . C C . 96 HIS N 1 1 3 28341 3 1 96 HIS ND1 N 4.091 17.181 24.894 1.00 . C C . 96 HIS ND1 1 1 3 28342 3 1 96 HIS NE2 N 4.777 18.515 23.381 1.00 . C C . 96 HIS NE2 1 1 3 28343 3 1 96 HIS O O 1.134 16.284 23.523 1.00 . C C . 96 HIS O 1 1 3 28344 3 1 97 CYS C C -0.439 13.705 24.238 1.00 . C C . 97 CYS C 1 1 3 28345 3 1 97 CYS CA C 0.666 14.087 25.231 1.00 . C C . 97 CYS CA 1 1 3 28346 3 1 97 CYS CB C 0.596 13.205 26.495 1.00 . C C . 97 CYS CB 1 1 3 28347 3 1 97 CYS H H 0.232 15.745 26.478 1.00 . C C . 97 CYS H 1 1 3 28348 3 1 97 CYS HA H 1.630 13.935 24.754 1.00 . C C . 97 CYS HA 1 1 3 28349 3 1 97 CYS HB2 H 1.295 13.579 27.230 1.00 . C C . 97 CYS HB2 1 1 3 28350 3 1 97 CYS HB3 H -0.406 13.245 26.914 1.00 . C C . 97 CYS HB3 1 1 3 28351 3 1 97 CYS HG H 2.298 11.309 26.403 1.00 . C C . 97 CYS HG 1 1 3 28352 3 1 97 CYS N N 0.551 15.511 25.578 1.00 . C C . 97 CYS N 1 1 3 28353 3 1 97 CYS O O -0.231 12.894 23.345 1.00 . C C . 97 CYS O 1 1 3 28354 3 1 97 CYS SG S 0.997 11.466 26.205 1.00 . C C . 97 CYS SG 1 1 3 28355 3 1 98 LEU C C -2.739 15.002 22.282 1.00 . C C . 98 LEU C 1 1 3 28356 3 1 98 LEU CA C -2.779 14.139 23.552 1.00 . C C . 98 LEU CA 1 1 3 28357 3 1 98 LEU CB C -4.055 14.478 24.359 1.00 . C C . 98 LEU CB 1 1 3 28358 3 1 98 LEU CD1 C -5.565 14.096 26.383 1.00 . C C . 98 LEU CD1 1 1 3 28359 3 1 98 LEU CD2 C -4.407 12.118 25.279 1.00 . C C . 98 LEU CD2 1 1 3 28360 3 1 98 LEU CG C -4.313 13.616 25.626 1.00 . C C . 98 LEU CG 1 1 3 28361 3 1 98 LEU H H -1.666 15.004 25.123 1.00 . C C . 98 LEU H 1 1 3 28362 3 1 98 LEU HA H -2.813 13.089 23.265 1.00 . C C . 98 LEU HA 1 1 3 28363 3 1 98 LEU HB2 H -3.996 15.521 24.667 1.00 . C C . 98 LEU HB2 1 1 3 28364 3 1 98 LEU HB3 H -4.910 14.372 23.703 1.00 . C C . 98 LEU HB3 1 1 3 28365 3 1 98 LEU HD11 H -5.486 15.150 26.577 1.00 . C C . 98 LEU HD11 1 1 3 28366 3 1 98 LEU HD12 H -5.649 13.569 27.321 1.00 . C C . 98 LEU HD12 1 1 3 28367 3 1 98 LEU HD13 H -6.441 13.911 25.790 1.00 . C C . 98 LEU HD13 1 1 3 28368 3 1 98 LEU HD21 H -3.476 11.790 24.835 1.00 . C C . 98 LEU HD21 1 1 3 28369 3 1 98 LEU HD22 H -5.214 11.948 24.579 1.00 . C C . 98 LEU HD22 1 1 3 28370 3 1 98 LEU HD23 H -4.588 11.546 26.181 1.00 . C C . 98 LEU HD23 1 1 3 28371 3 1 98 LEU HG H -3.469 13.737 26.297 1.00 . C C . 98 LEU HG 1 1 3 28372 3 1 98 LEU N N -1.599 14.353 24.396 1.00 . C C . 98 LEU N 1 1 3 28373 3 1 98 LEU O O -3.168 14.557 21.217 1.00 . C C . 98 LEU O 1 1 3 28374 3 1 99 GLY C C -1.104 17.499 20.550 1.00 . C C . 99 GLY C 1 1 3 28375 3 1 99 GLY CA C -2.367 17.259 21.353 1.00 . C C . 99 GLY CA 1 1 3 28376 3 1 99 GLY H H -1.765 16.472 23.236 1.00 . C C . 99 GLY H 1 1 3 28377 3 1 99 GLY HA2 H -3.157 16.976 20.663 1.00 . C C . 99 GLY HA2 1 1 3 28378 3 1 99 GLY HA3 H -2.651 18.192 21.824 1.00 . C C . 99 GLY HA3 1 1 3 28379 3 1 99 GLY N N -2.237 16.241 22.410 1.00 . C C . 99 GLY N 1 1 3 28380 3 1 99 GLY O O -1.092 18.380 19.681 1.00 . C C . 99 GLY O 1 1 3 28381 3 1 100 ALA C C 2.008 15.557 19.962 1.00 . C C . 100 ALA C 1 1 3 28382 3 1 100 ALA CA C 1.244 16.886 20.089 1.00 . C C . 100 ALA CA 1 1 3 28383 3 1 100 ALA CB C 2.109 17.968 20.759 1.00 . C C . 100 ALA CB 1 1 3 28384 3 1 100 ALA H H -0.107 16.040 21.512 1.00 . C C . 100 ALA H 1 1 3 28385 3 1 100 ALA HA H 1.014 17.230 19.081 1.00 . C C . 100 ALA HA 1 1 3 28386 3 1 100 ALA HB1 H 1.535 18.883 20.852 1.00 . C C . 100 ALA HB1 1 1 3 28387 3 1 100 ALA HB2 H 2.985 18.162 20.158 1.00 . C C . 100 ALA HB2 1 1 3 28388 3 1 100 ALA HB3 H 2.417 17.640 21.737 1.00 . C C . 100 ALA HB3 1 1 3 28389 3 1 100 ALA N N -0.035 16.724 20.814 1.00 . C C . 100 ALA N 1 1 3 28390 3 1 100 ALA O O 2.329 15.119 18.848 1.00 . C C . 100 ALA O 1 1 3 28391 3 1 101 TYR C C 2.399 12.482 20.452 1.00 . C C . 101 TYR C 1 1 3 28392 3 1 101 TYR CA C 3.066 13.677 21.182 1.00 . C C . 101 TYR CA 1 1 3 28393 3 1 101 TYR CB C 3.350 13.355 22.665 1.00 . C C . 101 TYR CB 1 1 3 28394 3 1 101 TYR CD1 C 5.457 11.930 22.408 1.00 . C C . 101 TYR CD1 1 1 3 28395 3 1 101 TYR CD2 C 3.638 11.023 23.670 1.00 . C C . 101 TYR CD2 1 1 3 28396 3 1 101 TYR CE1 C 6.194 10.787 22.650 1.00 . C C . 101 TYR CE1 1 1 3 28397 3 1 101 TYR CE2 C 4.375 9.882 23.909 1.00 . C C . 101 TYR CE2 1 1 3 28398 3 1 101 TYR CG C 4.160 12.075 22.914 1.00 . C C . 101 TYR CG 1 1 3 28399 3 1 101 TYR CZ C 5.646 9.768 23.401 1.00 . C C . 101 TYR CZ 1 1 3 28400 3 1 101 TYR H H 1.865 15.253 21.934 1.00 . C C . 101 TYR H 1 1 3 28401 3 1 101 TYR HA H 4.010 13.893 20.690 1.00 . C C . 101 TYR HA 1 1 3 28402 3 1 101 TYR HB2 H 3.906 14.178 23.100 1.00 . C C . 101 TYR HB2 1 1 3 28403 3 1 101 TYR HB3 H 2.404 13.268 23.187 1.00 . C C . 101 TYR HB3 1 1 3 28404 3 1 101 TYR HD1 H 5.886 12.730 21.816 1.00 . C C . 101 TYR HD1 1 1 3 28405 3 1 101 TYR HD2 H 2.635 11.111 24.072 1.00 . C C . 101 TYR HD2 1 1 3 28406 3 1 101 TYR HE1 H 7.196 10.695 22.250 1.00 . C C . 101 TYR HE1 1 1 3 28407 3 1 101 TYR HE2 H 3.950 9.076 24.492 1.00 . C C . 101 TYR HE2 1 1 3 28408 3 1 101 TYR HH H 5.792 7.873 23.660 1.00 . C C . 101 TYR HH 1 1 3 28409 3 1 101 TYR N N 2.247 14.900 21.107 1.00 . C C . 101 TYR N 1 1 3 28410 3 1 101 TYR O O 2.998 11.894 19.544 1.00 . C C . 101 TYR O 1 1 3 28411 3 1 101 TYR OH O 6.376 8.635 23.657 1.00 . C C . 101 TYR OH 1 1 3 28412 3 1 102 CYS C C 0.094 11.335 18.710 1.00 . C C . 102 CYS C 1 1 3 28413 3 1 102 CYS CA C 0.376 11.059 20.221 1.00 . C C . 102 CYS CA 1 1 3 28414 3 1 102 CYS CB C -0.929 10.811 21.000 1.00 . C C . 102 CYS CB 1 1 3 28415 3 1 102 CYS H H 0.766 12.625 21.609 1.00 . C C . 102 CYS H 1 1 3 28416 3 1 102 CYS HA H 0.981 10.159 20.289 1.00 . C C . 102 CYS HA 1 1 3 28417 3 1 102 CYS HB2 H -1.432 11.756 21.163 1.00 . C C . 102 CYS HB2 1 1 3 28418 3 1 102 CYS HB3 H -1.589 10.162 20.431 1.00 . C C . 102 CYS HB3 1 1 3 28419 3 1 102 CYS HG H 0.271 10.740 23.244 1.00 . C C . 102 CYS HG 1 1 3 28420 3 1 102 CYS N N 1.163 12.142 20.856 1.00 . C C . 102 CYS N 1 1 3 28421 3 1 102 CYS O O 0.291 10.432 17.895 1.00 . C C . 102 CYS O 1 1 3 28422 3 1 102 CYS SG S -0.680 10.062 22.621 1.00 . C C . 102 CYS SG 1 1 3 28423 3 1 103 PRO C C 0.789 12.756 16.032 1.00 . C C . 103 PRO C 1 1 3 28424 3 1 103 PRO CA C -0.506 12.937 16.859 1.00 . C C . 103 PRO CA 1 1 3 28425 3 1 103 PRO CB C -0.934 14.425 16.898 1.00 . C C . 103 PRO CB 1 1 3 28426 3 1 103 PRO CD C -0.881 13.681 19.158 1.00 . C C . 103 PRO CD 1 1 3 28427 3 1 103 PRO CG C -1.640 14.566 18.202 1.00 . C C . 103 PRO CG 1 1 3 28428 3 1 103 PRO HA H -1.299 12.351 16.396 1.00 . C C . 103 PRO HA 1 1 3 28429 3 1 103 PRO HB2 H -0.063 15.082 16.842 1.00 . C C . 103 PRO HB2 1 1 3 28430 3 1 103 PRO HB3 H -1.610 14.648 16.078 1.00 . C C . 103 PRO HB3 1 1 3 28431 3 1 103 PRO HD2 H -0.060 14.223 19.616 1.00 . C C . 103 PRO HD2 1 1 3 28432 3 1 103 PRO HD3 H -1.541 13.294 19.927 1.00 . C C . 103 PRO HD3 1 1 3 28433 3 1 103 PRO HG2 H -1.613 15.602 18.530 1.00 . C C . 103 PRO HG2 1 1 3 28434 3 1 103 PRO HG3 H -2.669 14.227 18.118 1.00 . C C . 103 PRO HG3 1 1 3 28435 3 1 103 PRO N N -0.371 12.575 18.296 1.00 . C C . 103 PRO N 1 1 3 28436 3 1 103 PRO O O 0.720 12.454 14.843 1.00 . C C . 103 PRO O 1 1 3 28437 3 1 104 ASN C C 3.559 11.261 15.743 1.00 . C C . 104 ASN C 1 1 3 28438 3 1 104 ASN CA C 3.278 12.756 16.034 1.00 . C C . 104 ASN CA 1 1 3 28439 3 1 104 ASN CB C 4.396 13.364 16.924 1.00 . C C . 104 ASN CB 1 1 3 28440 3 1 104 ASN CG C 5.782 13.393 16.268 1.00 . C C . 104 ASN CG 1 1 3 28441 3 1 104 ASN H H 1.930 13.205 17.625 1.00 . C C . 104 ASN H 1 1 3 28442 3 1 104 ASN HA H 3.252 13.296 15.087 1.00 . C C . 104 ASN HA 1 1 3 28443 3 1 104 ASN HB2 H 4.130 14.382 17.179 1.00 . C C . 104 ASN HB2 1 1 3 28444 3 1 104 ASN HB3 H 4.462 12.786 17.842 1.00 . C C . 104 ASN HB3 1 1 3 28445 3 1 104 ASN HD21 H 6.653 13.202 18.040 1.00 . C C . 104 ASN HD21 1 1 3 28446 3 1 104 ASN HD22 H 7.718 13.308 16.686 1.00 . C C . 104 ASN HD22 1 1 3 28447 3 1 104 ASN N N 1.955 12.935 16.682 1.00 . C C . 104 ASN N 1 1 3 28448 3 1 104 ASN ND2 N 6.824 13.288 17.080 1.00 . C C . 104 ASN ND2 1 1 3 28449 3 1 104 ASN O O 4.253 10.928 14.777 1.00 . C C . 104 ASN O 1 1 3 28450 3 1 104 ASN OD1 O 5.914 13.521 15.047 1.00 . C C . 104 ASN OD1 1 1 3 28451 3 1 105 ILE C C 2.165 8.481 15.237 1.00 . C C . 105 ILE C 1 1 3 28452 3 1 105 ILE CA C 3.104 8.903 16.394 1.00 . C C . 105 ILE CA 1 1 3 28453 3 1 105 ILE CB C 2.724 8.109 17.712 1.00 . C C . 105 ILE CB 1 1 3 28454 3 1 105 ILE CD1 C 5.083 8.508 18.785 1.00 . C C . 105 ILE CD1 1 1 3 28455 3 1 105 ILE CG1 C 3.565 8.600 18.940 1.00 . C C . 105 ILE CG1 1 1 3 28456 3 1 105 ILE CG2 C 2.860 6.572 17.534 1.00 . C C . 105 ILE CG2 1 1 3 28457 3 1 105 ILE H H 2.534 10.707 17.383 1.00 . C C . 105 ILE H 1 1 3 28458 3 1 105 ILE HA H 4.131 8.658 16.125 1.00 . C C . 105 ILE HA 1 1 3 28459 3 1 105 ILE HB H 1.674 8.313 17.923 1.00 . C C . 105 ILE HB 1 1 3 28460 3 1 105 ILE HD11 H 5.374 7.475 18.642 1.00 . C C . 105 ILE HD11 1 1 3 28461 3 1 105 ILE HD12 H 5.558 8.889 19.674 1.00 . C C . 105 ILE HD12 1 1 3 28462 3 1 105 ILE HD13 H 5.402 9.094 17.934 1.00 . C C . 105 ILE HD13 1 1 3 28463 3 1 105 ILE HG12 H 3.327 9.634 19.135 1.00 . C C . 105 ILE HG12 1 1 3 28464 3 1 105 ILE HG13 H 3.290 8.013 19.810 1.00 . C C . 105 ILE HG13 1 1 3 28465 3 1 105 ILE HG21 H 2.601 6.073 18.459 1.00 . C C . 105 ILE HG21 1 1 3 28466 3 1 105 ILE HG22 H 3.878 6.318 17.268 1.00 . C C . 105 ILE HG22 1 1 3 28467 3 1 105 ILE HG23 H 2.196 6.232 16.753 1.00 . C C . 105 ILE HG23 1 1 3 28468 3 1 105 ILE N N 3.016 10.368 16.597 1.00 . C C . 105 ILE N 1 1 3 28469 3 1 105 ILE O O 2.485 7.578 14.453 1.00 . C C . 105 ILE O 1 1 3 28470 3 1 106 LEU C C 0.229 9.446 12.769 1.00 . C C . 106 LEU C 1 1 3 28471 3 1 106 LEU CA C -0.055 8.866 14.171 1.00 . C C . 106 LEU CA 1 1 3 28472 3 1 106 LEU CB C -1.402 9.424 14.706 1.00 . C C . 106 LEU CB 1 1 3 28473 3 1 106 LEU CD1 C -3.162 9.538 16.572 1.00 . C C . 106 LEU CD1 1 1 3 28474 3 1 106 LEU CD2 C -2.187 7.290 15.873 1.00 . C C . 106 LEU CD2 1 1 3 28475 3 1 106 LEU CG C -1.915 8.798 16.041 1.00 . C C . 106 LEU CG 1 1 3 28476 3 1 106 LEU H H 0.875 9.924 15.760 1.00 . C C . 106 LEU H 1 1 3 28477 3 1 106 LEU HA H -0.134 7.786 14.088 1.00 . C C . 106 LEU HA 1 1 3 28478 3 1 106 LEU HB2 H -1.291 10.496 14.850 1.00 . C C . 106 LEU HB2 1 1 3 28479 3 1 106 LEU HB3 H -2.164 9.266 13.948 1.00 . C C . 106 LEU HB3 1 1 3 28480 3 1 106 LEU HD11 H -2.923 10.581 16.730 1.00 . C C . 106 LEU HD11 1 1 3 28481 3 1 106 LEU HD12 H -3.474 9.105 17.515 1.00 . C C . 106 LEU HD12 1 1 3 28482 3 1 106 LEU HD13 H -3.975 9.461 15.858 1.00 . C C . 106 LEU HD13 1 1 3 28483 3 1 106 LEU HD21 H -1.278 6.789 15.568 1.00 . C C . 106 LEU HD21 1 1 3 28484 3 1 106 LEU HD22 H -2.952 7.131 15.125 1.00 . C C . 106 LEU HD22 1 1 3 28485 3 1 106 LEU HD23 H -2.518 6.874 16.817 1.00 . C C . 106 LEU HD23 1 1 3 28486 3 1 106 LEU HG H -1.137 8.903 16.792 1.00 . C C . 106 LEU HG 1 1 3 28487 3 1 106 LEU N N 1.015 9.172 15.143 1.00 . C C . 106 LEU N 1 1 3 28488 3 1 106 LEU O O -0.196 8.864 11.760 1.00 . C C . 106 LEU O 1 1 3 28489 3 1 107 PHE C C 1.823 10.526 10.340 1.00 . C C . 107 PHE C 1 1 3 28490 3 1 107 PHE CA C 1.166 11.355 11.474 1.00 . C C . 107 PHE CA 1 1 3 28491 3 1 107 PHE CB C 1.971 12.661 11.736 1.00 . C C . 107 PHE CB 1 1 3 28492 3 1 107 PHE CD1 C 1.082 14.080 9.825 1.00 . C C . 107 PHE CD1 1 1 3 28493 3 1 107 PHE CD2 C 3.451 13.736 9.952 1.00 . C C . 107 PHE CD2 1 1 3 28494 3 1 107 PHE CE1 C 1.255 14.840 8.682 1.00 . C C . 107 PHE CE1 1 1 3 28495 3 1 107 PHE CE2 C 3.624 14.497 8.811 1.00 . C C . 107 PHE CE2 1 1 3 28496 3 1 107 PHE CG C 2.176 13.511 10.480 1.00 . C C . 107 PHE CG 1 1 3 28497 3 1 107 PHE CZ C 2.526 15.051 8.176 1.00 . C C . 107 PHE CZ 1 1 3 28498 3 1 107 PHE H H 1.317 10.940 13.551 1.00 . C C . 107 PHE H 1 1 3 28499 3 1 107 PHE HA H 0.177 11.645 11.128 1.00 . C C . 107 PHE HA 1 1 3 28500 3 1 107 PHE HB2 H 1.444 13.264 12.466 1.00 . C C . 107 PHE HB2 1 1 3 28501 3 1 107 PHE HB3 H 2.947 12.402 12.142 1.00 . C C . 107 PHE HB3 1 1 3 28502 3 1 107 PHE HD1 H 0.081 13.911 10.211 1.00 . C C . 107 PHE HD1 1 1 3 28503 3 1 107 PHE HD2 H 4.313 13.302 10.446 1.00 . C C . 107 PHE HD2 1 1 3 28504 3 1 107 PHE HE1 H 0.395 15.271 8.186 1.00 . C C . 107 PHE HE1 1 1 3 28505 3 1 107 PHE HE2 H 4.620 14.662 8.416 1.00 . C C . 107 PHE HE2 1 1 3 28506 3 1 107 PHE HZ H 2.662 15.646 7.283 1.00 . C C . 107 PHE HZ 1 1 3 28507 3 1 107 PHE N N 0.938 10.591 12.719 1.00 . C C . 107 PHE N 1 1 3 28508 3 1 107 PHE O O 1.310 10.563 9.227 1.00 . C C . 107 PHE O 1 1 3 28509 3 1 108 PRO C C 2.647 7.932 8.857 1.00 . C C . 108 PRO C 1 1 3 28510 3 1 108 PRO CA C 3.607 8.959 9.510 1.00 . C C . 108 PRO CA 1 1 3 28511 3 1 108 PRO CB C 4.770 8.255 10.254 1.00 . C C . 108 PRO CB 1 1 3 28512 3 1 108 PRO CD C 3.739 9.697 11.844 1.00 . C C . 108 PRO CD 1 1 3 28513 3 1 108 PRO CG C 5.071 9.158 11.407 1.00 . C C . 108 PRO CG 1 1 3 28514 3 1 108 PRO HA H 4.015 9.600 8.730 1.00 . C C . 108 PRO HA 1 1 3 28515 3 1 108 PRO HB2 H 4.465 7.265 10.600 1.00 . C C . 108 PRO HB2 1 1 3 28516 3 1 108 PRO HB3 H 5.637 8.165 9.611 1.00 . C C . 108 PRO HB3 1 1 3 28517 3 1 108 PRO HD2 H 3.256 9.020 12.550 1.00 . C C . 108 PRO HD2 1 1 3 28518 3 1 108 PRO HD3 H 3.849 10.681 12.291 1.00 . C C . 108 PRO HD3 1 1 3 28519 3 1 108 PRO HG2 H 5.543 8.597 12.211 1.00 . C C . 108 PRO HG2 1 1 3 28520 3 1 108 PRO HG3 H 5.718 9.973 11.093 1.00 . C C . 108 PRO HG3 1 1 3 28521 3 1 108 PRO N N 2.961 9.780 10.574 1.00 . C C . 108 PRO N 1 1 3 28522 3 1 108 PRO O O 2.713 7.691 7.644 1.00 . C C . 108 PRO O 1 1 3 28523 3 1 109 TYR C C -0.298 6.969 8.296 1.00 . C C . 109 TYR C 1 1 3 28524 3 1 109 TYR CA C 0.768 6.342 9.206 1.00 . C C . 109 TYR CA 1 1 3 28525 3 1 109 TYR CB C 0.102 5.647 10.412 1.00 . C C . 109 TYR CB 1 1 3 28526 3 1 109 TYR CD1 C 1.572 5.206 12.458 1.00 . C C . 109 TYR CD1 1 1 3 28527 3 1 109 TYR CD2 C 1.445 3.521 10.767 1.00 . C C . 109 TYR CD2 1 1 3 28528 3 1 109 TYR CE1 C 2.440 4.411 13.184 1.00 . C C . 109 TYR CE1 1 1 3 28529 3 1 109 TYR CE2 C 2.309 2.730 11.490 1.00 . C C . 109 TYR CE2 1 1 3 28530 3 1 109 TYR CG C 1.056 4.778 11.231 1.00 . C C . 109 TYR CG 1 1 3 28531 3 1 109 TYR CZ C 2.803 3.173 12.696 1.00 . C C . 109 TYR CZ 1 1 3 28532 3 1 109 TYR H H 1.729 7.624 10.616 1.00 . C C . 109 TYR H 1 1 3 28533 3 1 109 TYR HA H 1.316 5.596 8.633 1.00 . C C . 109 TYR HA 1 1 3 28534 3 1 109 TYR HB2 H -0.323 6.403 11.067 1.00 . C C . 109 TYR HB2 1 1 3 28535 3 1 109 TYR HB3 H -0.706 5.011 10.060 1.00 . C C . 109 TYR HB3 1 1 3 28536 3 1 109 TYR HD1 H 1.285 6.177 12.842 1.00 . C C . 109 TYR HD1 1 1 3 28537 3 1 109 TYR HD2 H 1.062 3.165 9.817 1.00 . C C . 109 TYR HD2 1 1 3 28538 3 1 109 TYR HE1 H 2.829 4.762 14.133 1.00 . C C . 109 TYR HE1 1 1 3 28539 3 1 109 TYR HE2 H 2.596 1.758 11.108 1.00 . C C . 109 TYR HE2 1 1 3 28540 3 1 109 TYR HH H 4.230 1.889 12.817 1.00 . C C . 109 TYR HH 1 1 3 28541 3 1 109 TYR N N 1.744 7.355 9.671 1.00 . C C . 109 TYR N 1 1 3 28542 3 1 109 TYR O O -0.650 6.403 7.251 1.00 . C C . 109 TYR O 1 1 3 28543 3 1 109 TYR OH O 3.649 2.370 13.418 1.00 . C C . 109 TYR OH 1 1 3 28544 3 1 110 ALA C C -1.093 9.460 6.635 1.00 . C C . 110 ALA C 1 1 3 28545 3 1 110 ALA CA C -1.768 8.919 7.910 1.00 . C C . 110 ALA CA 1 1 3 28546 3 1 110 ALA CB C -2.349 10.067 8.744 1.00 . C C . 110 ALA CB 1 1 3 28547 3 1 110 ALA H H -0.529 8.488 9.590 1.00 . C C . 110 ALA H 1 1 3 28548 3 1 110 ALA HA H -2.584 8.259 7.624 1.00 . C C . 110 ALA HA 1 1 3 28549 3 1 110 ALA HB1 H -2.794 9.680 9.637 1.00 . C C . 110 ALA HB1 1 1 3 28550 3 1 110 ALA HB2 H -3.097 10.610 8.179 1.00 . C C . 110 ALA HB2 1 1 3 28551 3 1 110 ALA HB3 H -1.577 10.741 9.017 1.00 . C C . 110 ALA HB3 1 1 3 28552 3 1 110 ALA N N -0.812 8.136 8.714 1.00 . C C . 110 ALA N 1 1 3 28553 3 1 110 ALA O O -1.722 9.568 5.587 1.00 . C C . 110 ALA O 1 1 3 28554 3 1 111 ARG C C 1.175 9.330 4.540 1.00 . C C . 111 ARG C 1 1 3 28555 3 1 111 ARG CA C 1.052 10.330 5.703 1.00 . C C . 111 ARG CA 1 1 3 28556 3 1 111 ARG CB C 2.457 10.664 6.276 1.00 . C C . 111 ARG CB 1 1 3 28557 3 1 111 ARG CD C 4.879 11.419 5.900 1.00 . C C . 111 ARG CD 1 1 3 28558 3 1 111 ARG CG C 3.453 11.342 5.307 1.00 . C C . 111 ARG CG 1 1 3 28559 3 1 111 ARG CZ C 7.086 11.888 4.778 1.00 . C C . 111 ARG CZ 1 1 3 28560 3 1 111 ARG H H 0.605 9.617 7.643 1.00 . C C . 111 ARG H 1 1 3 28561 3 1 111 ARG HA H 0.583 11.246 5.343 1.00 . C C . 111 ARG HA 1 1 3 28562 3 1 111 ARG HB2 H 2.326 11.322 7.128 1.00 . C C . 111 ARG HB2 1 1 3 28563 3 1 111 ARG HB3 H 2.908 9.741 6.634 1.00 . C C . 111 ARG HB3 1 1 3 28564 3 1 111 ARG HD2 H 4.832 11.896 6.875 1.00 . C C . 111 ARG HD2 1 1 3 28565 3 1 111 ARG HD3 H 5.261 10.410 6.018 1.00 . C C . 111 ARG HD3 1 1 3 28566 3 1 111 ARG HE H 5.436 13.020 4.660 1.00 . C C . 111 ARG HE 1 1 3 28567 3 1 111 ARG HG2 H 3.489 10.772 4.387 1.00 . C C . 111 ARG HG2 1 1 3 28568 3 1 111 ARG HG3 H 3.106 12.345 5.091 1.00 . C C . 111 ARG HG3 1 1 3 28569 3 1 111 ARG HH11 H 7.115 10.158 5.851 1.00 . C C . 111 ARG HH11 1 1 3 28570 3 1 111 ARG HH12 H 8.602 10.559 5.058 1.00 . C C . 111 ARG HH12 1 1 3 28571 3 1 111 ARG HH21 H 7.411 13.568 3.687 1.00 . C C . 111 ARG HH21 1 1 3 28572 3 1 111 ARG HH22 H 8.773 12.499 3.826 1.00 . C C . 111 ARG HH22 1 1 3 28573 3 1 111 ARG N N 0.200 9.775 6.772 1.00 . C C . 111 ARG N 1 1 3 28574 3 1 111 ARG NE N 5.802 12.198 5.050 1.00 . C C . 111 ARG NE 1 1 3 28575 3 1 111 ARG NH1 N 7.647 10.777 5.267 1.00 . C C . 111 ARG NH1 1 1 3 28576 3 1 111 ARG NH2 N 7.817 12.717 4.038 1.00 . C C . 111 ARG NH2 1 1 3 28577 3 1 111 ARG O O 0.919 9.688 3.390 1.00 . C C . 111 ARG O 1 1 3 28578 3 1 112 GLU C C 0.353 6.589 3.276 1.00 . C C . 112 GLU C 1 1 3 28579 3 1 112 GLU CA C 1.712 6.992 3.856 1.00 . C C . 112 GLU CA 1 1 3 28580 3 1 112 GLU CB C 2.450 5.757 4.464 1.00 . C C . 112 GLU CB 1 1 3 28581 3 1 112 GLU CD C 2.066 3.511 3.114 1.00 . C C . 112 GLU CD 1 1 3 28582 3 1 112 GLU CG C 3.001 4.714 3.426 1.00 . C C . 112 GLU CG 1 1 3 28583 3 1 112 GLU H H 1.703 7.851 5.809 1.00 . C C . 112 GLU H 1 1 3 28584 3 1 112 GLU HA H 2.321 7.393 3.050 1.00 . C C . 112 GLU HA 1 1 3 28585 3 1 112 GLU HB2 H 3.290 6.123 5.048 1.00 . C C . 112 GLU HB2 1 1 3 28586 3 1 112 GLU HB3 H 1.777 5.239 5.144 1.00 . C C . 112 GLU HB3 1 1 3 28587 3 1 112 GLU HG2 H 3.213 5.228 2.491 1.00 . C C . 112 GLU HG2 1 1 3 28588 3 1 112 GLU HG3 H 3.936 4.320 3.805 1.00 . C C . 112 GLU HG3 1 1 3 28589 3 1 112 GLU N N 1.545 8.068 4.864 1.00 . C C . 112 GLU N 1 1 3 28590 3 1 112 GLU O O 0.270 6.173 2.129 1.00 . C C . 112 GLU O 1 1 3 28591 3 1 112 GLU OE1 O 1.415 3.488 2.048 1.00 . C C . 112 GLU OE1 1 1 3 28592 3 1 112 GLU OE2 O 1.996 2.563 3.925 1.00 . C C . 112 GLU OE2 1 1 3 28593 3 1 113 CYS C C -2.584 7.382 2.585 1.00 . C C . 113 CYS C 1 1 3 28594 3 1 113 CYS CA C -2.078 6.390 3.659 1.00 . C C . 113 CYS CA 1 1 3 28595 3 1 113 CYS CB C -3.013 6.360 4.880 1.00 . C C . 113 CYS CB 1 1 3 28596 3 1 113 CYS H H -0.570 7.082 4.984 1.00 . C C . 113 CYS H 1 1 3 28597 3 1 113 CYS HA H -2.047 5.395 3.224 1.00 . C C . 113 CYS HA 1 1 3 28598 3 1 113 CYS HB2 H -2.508 5.873 5.704 1.00 . C C . 113 CYS HB2 1 1 3 28599 3 1 113 CYS HB3 H -3.269 7.374 5.176 1.00 . C C . 113 CYS HB3 1 1 3 28600 3 1 113 CYS HG H -5.181 6.026 3.573 1.00 . C C . 113 CYS HG 1 1 3 28601 3 1 113 CYS N N -0.711 6.732 4.080 1.00 . C C . 113 CYS N 1 1 3 28602 3 1 113 CYS O O -3.272 6.985 1.634 1.00 . C C . 113 CYS O 1 1 3 28603 3 1 113 CYS SG S -4.554 5.471 4.603 1.00 . C C . 113 CYS SG 1 1 3 28604 3 1 114 ILE C C -1.634 9.520 0.502 1.00 . C C . 114 ILE C 1 1 3 28605 3 1 114 ILE CA C -2.514 9.716 1.741 1.00 . C C . 114 ILE CA 1 1 3 28606 3 1 114 ILE CB C -2.313 11.157 2.339 1.00 . C C . 114 ILE CB 1 1 3 28607 3 1 114 ILE CD1 C -3.119 12.646 4.274 1.00 . C C . 114 ILE CD1 1 1 3 28608 3 1 114 ILE CG1 C -3.330 11.380 3.494 1.00 . C C . 114 ILE CG1 1 1 3 28609 3 1 114 ILE CG2 C -2.429 12.271 1.252 1.00 . C C . 114 ILE CG2 1 1 3 28610 3 1 114 ILE H H -1.732 8.920 3.556 1.00 . C C . 114 ILE H 1 1 3 28611 3 1 114 ILE HA H -3.560 9.614 1.447 1.00 . C C . 114 ILE HA 1 1 3 28612 3 1 114 ILE HB H -1.306 11.207 2.753 1.00 . C C . 114 ILE HB 1 1 3 28613 3 1 114 ILE HD11 H -3.716 12.613 5.170 1.00 . C C . 114 ILE HD11 1 1 3 28614 3 1 114 ILE HD12 H -3.416 13.494 3.676 1.00 . C C . 114 ILE HD12 1 1 3 28615 3 1 114 ILE HD13 H -2.075 12.740 4.543 1.00 . C C . 114 ILE HD13 1 1 3 28616 3 1 114 ILE HG12 H -4.335 11.414 3.089 1.00 . C C . 114 ILE HG12 1 1 3 28617 3 1 114 ILE HG13 H -3.265 10.554 4.193 1.00 . C C . 114 ILE HG13 1 1 3 28618 3 1 114 ILE HG21 H -3.293 12.085 0.630 1.00 . C C . 114 ILE HG21 1 1 3 28619 3 1 114 ILE HG22 H -1.545 12.275 0.635 1.00 . C C . 114 ILE HG22 1 1 3 28620 3 1 114 ILE HG23 H -2.531 13.241 1.720 1.00 . C C . 114 ILE HG23 1 1 3 28621 3 1 114 ILE N N -2.220 8.668 2.743 1.00 . C C . 114 ILE N 1 1 3 28622 3 1 114 ILE O O -2.130 9.542 -0.620 1.00 . C C . 114 ILE O 1 1 3 28623 3 1 115 THR C C 0.258 7.868 -1.212 1.00 . C C . 115 THR C 1 1 3 28624 3 1 115 THR CA C 0.676 9.045 -0.300 1.00 . C C . 115 THR CA 1 1 3 28625 3 1 115 THR CB C 2.055 8.742 0.388 1.00 . C C . 115 THR CB 1 1 3 28626 3 1 115 THR CG2 C 3.066 8.051 -0.539 1.00 . C C . 115 THR CG2 1 1 3 28627 3 1 115 THR H H -0.030 9.334 1.669 1.00 . C C . 115 THR H 1 1 3 28628 3 1 115 THR HA H 0.775 9.944 -0.898 1.00 . C C . 115 THR HA 1 1 3 28629 3 1 115 THR HB H 1.870 8.083 1.236 1.00 . C C . 115 THR HB 1 1 3 28630 3 1 115 THR HG1 H 2.569 10.647 0.224 1.00 . C C . 115 THR HG1 1 1 3 28631 3 1 115 THR HG21 H 3.397 8.745 -1.299 1.00 . C C . 115 THR HG21 1 1 3 28632 3 1 115 THR HG22 H 2.605 7.198 -1.018 1.00 . C C . 115 THR HG22 1 1 3 28633 3 1 115 THR HG23 H 3.912 7.713 0.030 1.00 . C C . 115 THR HG23 1 1 3 28634 3 1 115 THR N N -0.332 9.311 0.741 1.00 . C C . 115 THR N 1 1 3 28635 3 1 115 THR O O 0.409 7.926 -2.444 1.00 . C C . 115 THR O 1 1 3 28636 3 1 115 THR OG1 O 2.622 9.961 0.900 1.00 . C C . 115 THR OG1 1 1 3 28637 3 1 116 SER C C -1.911 5.922 -2.171 1.00 . C C . 116 SER C 1 1 3 28638 3 1 116 SER CA C -0.703 5.600 -1.275 1.00 . C C . 116 SER CA 1 1 3 28639 3 1 116 SER CB C -1.052 4.499 -0.248 1.00 . C C . 116 SER CB 1 1 3 28640 3 1 116 SER H H -0.387 6.861 0.385 1.00 . C C . 116 SER H 1 1 3 28641 3 1 116 SER HA H 0.131 5.261 -1.889 1.00 . C C . 116 SER HA 1 1 3 28642 3 1 116 SER HB2 H -0.196 4.332 0.393 1.00 . C C . 116 SER HB2 1 1 3 28643 3 1 116 SER HB3 H -1.892 4.817 0.361 1.00 . C C . 116 SER HB3 1 1 3 28644 3 1 116 SER HG H -0.568 2.772 -1.048 1.00 . C C . 116 SER HG 1 1 3 28645 3 1 116 SER N N -0.271 6.813 -0.582 1.00 . C C . 116 SER N 1 1 3 28646 3 1 116 SER O O -2.000 5.445 -3.291 1.00 . C C . 116 SER O 1 1 3 28647 3 1 116 SER OG O -1.380 3.269 -0.872 1.00 . C C . 116 SER OG 1 1 3 28648 3 1 117 MET C C -3.664 8.107 -3.600 1.00 . C C . 117 MET C 1 1 3 28649 3 1 117 MET CA C -4.019 7.246 -2.371 1.00 . C C . 117 MET CA 1 1 3 28650 3 1 117 MET CB C -4.952 8.001 -1.378 1.00 . C C . 117 MET CB 1 1 3 28651 3 1 117 MET CE C -6.665 4.444 -0.181 1.00 . C C . 117 MET CE 1 1 3 28652 3 1 117 MET CG C -5.953 7.083 -0.666 1.00 . C C . 117 MET CG 1 1 3 28653 3 1 117 MET H H -2.648 7.124 -0.752 1.00 . C C . 117 MET H 1 1 3 28654 3 1 117 MET HA H -4.539 6.359 -2.729 1.00 . C C . 117 MET HA 1 1 3 28655 3 1 117 MET HB2 H -4.347 8.495 -0.621 1.00 . C C . 117 MET HB2 1 1 3 28656 3 1 117 MET HB3 H -5.515 8.761 -1.913 1.00 . C C . 117 MET HB3 1 1 3 28657 3 1 117 MET HE1 H -7.544 5.028 -0.394 1.00 . C C . 117 MET HE1 1 1 3 28658 3 1 117 MET HE2 H -6.777 3.957 0.769 1.00 . C C . 117 MET HE2 1 1 3 28659 3 1 117 MET HE3 H -6.565 3.712 -0.953 1.00 . C C . 117 MET HE3 1 1 3 28660 3 1 117 MET HG2 H -6.325 7.583 0.217 1.00 . C C . 117 MET HG2 1 1 3 28661 3 1 117 MET HG3 H -6.785 6.884 -1.335 1.00 . C C . 117 MET HG3 1 1 3 28662 3 1 117 MET N N -2.807 6.781 -1.657 1.00 . C C . 117 MET N 1 1 3 28663 3 1 117 MET O O -4.304 7.978 -4.651 1.00 . C C . 117 MET O 1 1 3 28664 3 1 117 MET SD S -5.224 5.504 -0.162 1.00 . C C . 117 MET SD 1 1 3 28665 3 1 118 VAL C C -1.574 8.792 -5.676 1.00 . C C . 118 VAL C 1 1 3 28666 3 1 118 VAL CA C -2.082 9.758 -4.584 1.00 . C C . 118 VAL CA 1 1 3 28667 3 1 118 VAL CB C -0.897 10.691 -4.112 1.00 . C C . 118 VAL CB 1 1 3 28668 3 1 118 VAL CG1 C -0.326 11.546 -5.276 1.00 . C C . 118 VAL CG1 1 1 3 28669 3 1 118 VAL CG2 C -1.340 11.589 -2.935 1.00 . C C . 118 VAL CG2 1 1 3 28670 3 1 118 VAL H H -2.249 9.088 -2.570 1.00 . C C . 118 VAL H 1 1 3 28671 3 1 118 VAL HA H -2.877 10.379 -4.993 1.00 . C C . 118 VAL HA 1 1 3 28672 3 1 118 VAL HB H -0.093 10.051 -3.751 1.00 . C C . 118 VAL HB 1 1 3 28673 3 1 118 VAL HG11 H 0.696 11.816 -5.064 1.00 . C C . 118 VAL HG11 1 1 3 28674 3 1 118 VAL HG12 H -0.911 12.448 -5.404 1.00 . C C . 118 VAL HG12 1 1 3 28675 3 1 118 VAL HG13 H -0.356 10.986 -6.193 1.00 . C C . 118 VAL HG13 1 1 3 28676 3 1 118 VAL HG21 H -2.124 12.262 -3.262 1.00 . C C . 118 VAL HG21 1 1 3 28677 3 1 118 VAL HG22 H -0.500 12.164 -2.574 1.00 . C C . 118 VAL HG22 1 1 3 28678 3 1 118 VAL HG23 H -1.716 10.969 -2.135 1.00 . C C . 118 VAL HG23 1 1 3 28679 3 1 118 VAL N N -2.641 8.972 -3.457 1.00 . C C . 118 VAL N 1 1 3 28680 3 1 118 VAL O O -1.821 8.989 -6.868 1.00 . C C . 118 VAL O 1 1 3 28681 3 1 119 SER C C -1.412 5.864 -6.808 1.00 . C C . 119 SER C 1 1 3 28682 3 1 119 SER CA C -0.324 6.680 -6.077 1.00 . C C . 119 SER CA 1 1 3 28683 3 1 119 SER CB C 0.554 5.741 -5.221 1.00 . C C . 119 SER CB 1 1 3 28684 3 1 119 SER H H -0.777 7.643 -4.244 1.00 . C C . 119 SER H 1 1 3 28685 3 1 119 SER HA H 0.305 7.173 -6.815 1.00 . C C . 119 SER HA 1 1 3 28686 3 1 119 SER HB2 H 1.422 6.281 -4.873 1.00 . C C . 119 SER HB2 1 1 3 28687 3 1 119 SER HB3 H -0.014 5.394 -4.366 1.00 . C C . 119 SER HB3 1 1 3 28688 3 1 119 SER HG H 0.859 3.815 -5.442 1.00 . C C . 119 SER HG 1 1 3 28689 3 1 119 SER N N -0.897 7.727 -5.216 1.00 . C C . 119 SER N 1 1 3 28690 3 1 119 SER O O -1.243 5.495 -7.980 1.00 . C C . 119 SER O 1 1 3 28691 3 1 119 SER OG O 0.996 4.613 -5.959 1.00 . C C . 119 SER OG 1 1 3 28692 3 1 120 ARG C C -4.375 5.560 -7.733 1.00 . C C . 120 ARG C 1 1 3 28693 3 1 120 ARG CA C -3.637 4.780 -6.636 1.00 . C C . 120 ARG CA 1 1 3 28694 3 1 120 ARG CB C -4.602 4.394 -5.490 1.00 . C C . 120 ARG CB 1 1 3 28695 3 1 120 ARG CD C -4.849 3.310 -3.171 1.00 . C C . 120 ARG CD 1 1 3 28696 3 1 120 ARG CG C -3.994 3.434 -4.448 1.00 . C C . 120 ARG CG 1 1 3 28697 3 1 120 ARG CZ C -3.728 1.358 -2.050 1.00 . C C . 120 ARG CZ 1 1 3 28698 3 1 120 ARG H H -2.600 5.948 -5.199 1.00 . C C . 120 ARG H 1 1 3 28699 3 1 120 ARG HA H -3.225 3.869 -7.069 1.00 . C C . 120 ARG HA 1 1 3 28700 3 1 120 ARG HB2 H -4.910 5.304 -4.981 1.00 . C C . 120 ARG HB2 1 1 3 28701 3 1 120 ARG HB3 H -5.479 3.921 -5.915 1.00 . C C . 120 ARG HB3 1 1 3 28702 3 1 120 ARG HD2 H -5.117 4.307 -2.835 1.00 . C C . 120 ARG HD2 1 1 3 28703 3 1 120 ARG HD3 H -5.759 2.762 -3.383 1.00 . C C . 120 ARG HD3 1 1 3 28704 3 1 120 ARG HE H -3.887 3.209 -1.308 1.00 . C C . 120 ARG HE 1 1 3 28705 3 1 120 ARG HG2 H -3.887 2.450 -4.890 1.00 . C C . 120 ARG HG2 1 1 3 28706 3 1 120 ARG HG3 H -3.010 3.800 -4.169 1.00 . C C . 120 ARG HG3 1 1 3 28707 3 1 120 ARG HH11 H -4.458 0.844 -3.881 1.00 . C C . 120 ARG HH11 1 1 3 28708 3 1 120 ARG HH12 H -3.666 -0.430 -3.020 1.00 . C C . 120 ARG HH12 1 1 3 28709 3 1 120 ARG HH21 H -2.841 1.557 -0.251 1.00 . C C . 120 ARG HH21 1 1 3 28710 3 1 120 ARG HH22 H -2.738 -0.027 -0.952 1.00 . C C . 120 ARG HH22 1 1 3 28711 3 1 120 ARG N N -2.520 5.584 -6.103 1.00 . C C . 120 ARG N 1 1 3 28712 3 1 120 ARG NE N -4.121 2.643 -2.077 1.00 . C C . 120 ARG NE 1 1 3 28713 3 1 120 ARG NH1 N -3.971 0.523 -3.064 1.00 . C C . 120 ARG NH1 1 1 3 28714 3 1 120 ARG NH2 N -3.054 0.928 -1.000 1.00 . C C . 120 ARG NH2 1 1 3 28715 3 1 120 ARG O O -4.769 4.987 -8.754 1.00 . C C . 120 ARG O 1 1 3 28716 3 1 121 GLY C C -4.059 8.266 -9.508 1.00 . C C . 121 GLY C 1 1 3 28717 3 1 121 GLY CA C -5.095 7.789 -8.505 1.00 . C C . 121 GLY CA 1 1 3 28718 3 1 121 GLY H H -4.247 7.248 -6.642 1.00 . C C . 121 GLY H 1 1 3 28719 3 1 121 GLY HA2 H -5.884 7.278 -9.047 1.00 . C C . 121 GLY HA2 1 1 3 28720 3 1 121 GLY HA3 H -5.517 8.646 -7.995 1.00 . C C . 121 GLY HA3 1 1 3 28721 3 1 121 GLY N N -4.532 6.882 -7.506 1.00 . C C . 121 GLY N 1 1 3 28722 3 1 121 GLY O O -4.375 9.083 -10.359 1.00 . C C . 121 GLY O 1 1 3 28723 3 1 122 THR C C -1.320 9.387 -10.565 1.00 . C C . 122 THR C 1 1 3 28724 3 1 122 THR CA C -1.704 7.910 -10.342 1.00 . C C . 122 THR CA 1 1 3 28725 3 1 122 THR CB C -1.978 7.178 -11.707 1.00 . C C . 122 THR CB 1 1 3 28726 3 1 122 THR CG2 C -2.336 5.694 -11.493 1.00 . C C . 122 THR CG2 1 1 3 28727 3 1 122 THR H H -2.648 7.200 -8.594 1.00 . C C . 122 THR H 1 1 3 28728 3 1 122 THR HA H -0.843 7.424 -9.886 1.00 . C C . 122 THR HA 1 1 3 28729 3 1 122 THR HB H -1.072 7.229 -12.303 1.00 . C C . 122 THR HB 1 1 3 28730 3 1 122 THR HG1 H -3.841 7.809 -11.925 1.00 . C C . 122 THR HG1 1 1 3 28731 3 1 122 THR HG21 H -1.470 5.144 -11.147 1.00 . C C . 122 THR HG21 1 1 3 28732 3 1 122 THR HG22 H -2.688 5.272 -12.415 1.00 . C C . 122 THR HG22 1 1 3 28733 3 1 122 THR HG23 H -3.127 5.604 -10.769 1.00 . C C . 122 THR HG23 1 1 3 28734 3 1 122 THR N N -2.824 7.739 -9.386 1.00 . C C . 122 THR N 1 1 3 28735 3 1 122 THR O O -0.813 9.766 -11.629 1.00 . C C . 122 THR O 1 1 3 28736 3 1 122 THR OG1 O -3.036 7.816 -12.445 1.00 . C C . 122 THR OG1 1 1 3 28737 3 1 123 PHE C C 0.374 11.724 -9.179 1.00 . C C . 123 PHE C 1 1 3 28738 3 1 123 PHE CA C -1.117 11.612 -9.514 1.00 . C C . 123 PHE CA 1 1 3 28739 3 1 123 PHE CB C -1.935 12.413 -8.469 1.00 . C C . 123 PHE CB 1 1 3 28740 3 1 123 PHE CD1 C -3.646 13.943 -9.518 1.00 . C C . 123 PHE CD1 1 1 3 28741 3 1 123 PHE CD2 C -4.381 11.817 -8.705 1.00 . C C . 123 PHE CD2 1 1 3 28742 3 1 123 PHE CE1 C -4.920 14.235 -9.923 1.00 . C C . 123 PHE CE1 1 1 3 28743 3 1 123 PHE CE2 C -5.665 12.109 -9.112 1.00 . C C . 123 PHE CE2 1 1 3 28744 3 1 123 PHE CG C -3.351 12.727 -8.903 1.00 . C C . 123 PHE CG 1 1 3 28745 3 1 123 PHE CZ C -5.934 13.317 -9.722 1.00 . C C . 123 PHE CZ 1 1 3 28746 3 1 123 PHE H H -1.929 9.830 -8.714 1.00 . C C . 123 PHE H 1 1 3 28747 3 1 123 PHE HA H -1.299 12.028 -10.502 1.00 . C C . 123 PHE HA 1 1 3 28748 3 1 123 PHE HB2 H -1.979 11.852 -7.542 1.00 . C C . 123 PHE HB2 1 1 3 28749 3 1 123 PHE HB3 H -1.434 13.357 -8.269 1.00 . C C . 123 PHE HB3 1 1 3 28750 3 1 123 PHE HD1 H -2.851 14.668 -9.676 1.00 . C C . 123 PHE HD1 1 1 3 28751 3 1 123 PHE HD2 H -4.172 10.868 -8.225 1.00 . C C . 123 PHE HD2 1 1 3 28752 3 1 123 PHE HE1 H -5.136 15.190 -10.395 1.00 . C C . 123 PHE HE1 1 1 3 28753 3 1 123 PHE HE2 H -6.460 11.390 -8.956 1.00 . C C . 123 PHE HE2 1 1 3 28754 3 1 123 PHE HZ H -6.943 13.547 -10.042 1.00 . C C . 123 PHE HZ 1 1 3 28755 3 1 123 PHE N N -1.514 10.201 -9.521 1.00 . C C . 123 PHE N 1 1 3 28756 3 1 123 PHE O O 0.939 10.817 -8.546 1.00 . C C . 123 PHE O 1 1 3 28757 3 1 124 PRO C C 2.480 13.237 -7.627 1.00 . C C . 124 PRO C 1 1 3 28758 3 1 124 PRO CA C 2.397 13.157 -9.162 1.00 . C C . 124 PRO CA 1 1 3 28759 3 1 124 PRO CB C 2.686 14.514 -9.839 1.00 . C C . 124 PRO CB 1 1 3 28760 3 1 124 PRO CD C 0.563 13.797 -10.650 1.00 . C C . 124 PRO CD 1 1 3 28761 3 1 124 PRO CG C 1.829 14.501 -11.068 1.00 . C C . 124 PRO CG 1 1 3 28762 3 1 124 PRO HA H 3.109 12.415 -9.518 1.00 . C C . 124 PRO HA 1 1 3 28763 3 1 124 PRO HB2 H 2.413 15.338 -9.178 1.00 . C C . 124 PRO HB2 1 1 3 28764 3 1 124 PRO HB3 H 3.731 14.588 -10.108 1.00 . C C . 124 PRO HB3 1 1 3 28765 3 1 124 PRO HD2 H -0.146 14.496 -10.214 1.00 . C C . 124 PRO HD2 1 1 3 28766 3 1 124 PRO HD3 H 0.113 13.283 -11.492 1.00 . C C . 124 PRO HD3 1 1 3 28767 3 1 124 PRO HG2 H 1.616 15.520 -11.385 1.00 . C C . 124 PRO HG2 1 1 3 28768 3 1 124 PRO HG3 H 2.317 13.955 -11.869 1.00 . C C . 124 PRO HG3 1 1 3 28769 3 1 124 PRO N N 1.042 12.826 -9.624 1.00 . C C . 124 PRO N 1 1 3 28770 3 1 124 PRO O O 1.672 13.938 -6.997 1.00 . C C . 124 PRO O 1 1 3 28771 3 1 125 GLN C C 3.608 13.554 -4.782 1.00 . C C . 125 GLN C 1 1 3 28772 3 1 125 GLN CA C 3.582 12.261 -5.611 1.00 . C C . 125 GLN CA 1 1 3 28773 3 1 125 GLN CB C 4.824 11.366 -5.276 1.00 . C C . 125 GLN CB 1 1 3 28774 3 1 125 GLN CD C 3.485 9.508 -4.090 1.00 . C C . 125 GLN CD 1 1 3 28775 3 1 125 GLN CG C 4.523 9.855 -5.174 1.00 . C C . 125 GLN CG 1 1 3 28776 3 1 125 GLN H H 4.124 12.083 -7.650 1.00 . C C . 125 GLN H 1 1 3 28777 3 1 125 GLN HA H 2.688 11.711 -5.323 1.00 . C C . 125 GLN HA 1 1 3 28778 3 1 125 GLN HB2 H 5.579 11.508 -6.046 1.00 . C C . 125 GLN HB2 1 1 3 28779 3 1 125 GLN HB3 H 5.253 11.678 -4.328 1.00 . C C . 125 GLN HB3 1 1 3 28780 3 1 125 GLN HE21 H 3.003 7.830 -5.019 1.00 . C C . 125 GLN HE21 1 1 3 28781 3 1 125 GLN HE22 H 2.170 8.138 -3.547 1.00 . C C . 125 GLN HE22 1 1 3 28782 3 1 125 GLN HG2 H 4.147 9.510 -6.133 1.00 . C C . 125 GLN HG2 1 1 3 28783 3 1 125 GLN HG3 H 5.442 9.330 -4.950 1.00 . C C . 125 GLN HG3 1 1 3 28784 3 1 125 GLN N N 3.457 12.492 -7.060 1.00 . C C . 125 GLN N 1 1 3 28785 3 1 125 GLN NE2 N 2.815 8.380 -4.235 1.00 . C C . 125 GLN NE2 1 1 3 28786 3 1 125 GLN O O 4.018 14.635 -5.251 1.00 . C C . 125 GLN O 1 1 3 28787 3 1 125 GLN OE1 O 3.328 10.224 -3.094 1.00 . C C . 125 GLN OE1 1 1 3 28788 3 1 126 LEU C C 3.309 14.004 -1.184 1.00 . C C . 126 LEU C 1 1 3 28789 3 1 126 LEU CA C 2.988 14.500 -2.601 1.00 . C C . 126 LEU CA 1 1 3 28790 3 1 126 LEU CB C 1.530 15.026 -2.746 1.00 . C C . 126 LEU CB 1 1 3 28791 3 1 126 LEU CD1 C 2.164 17.482 -2.338 1.00 . C C . 126 LEU CD1 1 1 3 28792 3 1 126 LEU CD2 C -0.275 16.767 -2.331 1.00 . C C . 126 LEU CD2 1 1 3 28793 3 1 126 LEU CG C 1.174 16.347 -2.002 1.00 . C C . 126 LEU CG 1 1 3 28794 3 1 126 LEU H H 3.014 12.483 -3.200 1.00 . C C . 126 LEU H 1 1 3 28795 3 1 126 LEU HA H 3.685 15.300 -2.861 1.00 . C C . 126 LEU HA 1 1 3 28796 3 1 126 LEU HB2 H 1.333 15.173 -3.806 1.00 . C C . 126 LEU HB2 1 1 3 28797 3 1 126 LEU HB3 H 0.857 14.249 -2.392 1.00 . C C . 126 LEU HB3 1 1 3 28798 3 1 126 LEU HD11 H 3.164 17.192 -2.046 1.00 . C C . 126 LEU HD11 1 1 3 28799 3 1 126 LEU HD12 H 1.889 18.377 -1.795 1.00 . C C . 126 LEU HD12 1 1 3 28800 3 1 126 LEU HD13 H 2.148 17.692 -3.402 1.00 . C C . 126 LEU HD13 1 1 3 28801 3 1 126 LEU HD21 H -0.954 15.977 -2.037 1.00 . C C . 126 LEU HD21 1 1 3 28802 3 1 126 LEU HD22 H -0.380 16.951 -3.394 1.00 . C C . 126 LEU HD22 1 1 3 28803 3 1 126 LEU HD23 H -0.525 17.668 -1.787 1.00 . C C . 126 LEU HD23 1 1 3 28804 3 1 126 LEU HG H 1.235 16.176 -0.934 1.00 . C C . 126 LEU HG 1 1 3 28805 3 1 126 LEU N N 3.189 13.397 -3.523 1.00 . C C . 126 LEU N 1 1 3 28806 3 1 126 LEU O O 2.440 13.494 -0.463 1.00 . C C . 126 LEU O 1 1 3 28807 3 1 127 ASN C C 5.125 14.887 1.400 1.00 . C C . 127 ASN C 1 1 3 28808 3 1 127 ASN CA C 5.125 13.675 0.471 1.00 . C C . 127 ASN CA 1 1 3 28809 3 1 127 ASN CB C 6.554 13.092 0.334 1.00 . C C . 127 ASN CB 1 1 3 28810 3 1 127 ASN CG C 6.597 11.853 -0.556 1.00 . C C . 127 ASN CG 1 1 3 28811 3 1 127 ASN H H 5.237 14.441 -1.498 1.00 . C C . 127 ASN H 1 1 3 28812 3 1 127 ASN HA H 4.467 12.904 0.880 1.00 . C C . 127 ASN HA 1 1 3 28813 3 1 127 ASN HB2 H 7.209 13.845 -0.094 1.00 . C C . 127 ASN HB2 1 1 3 28814 3 1 127 ASN HB3 H 6.932 12.824 1.316 1.00 . C C . 127 ASN HB3 1 1 3 28815 3 1 127 ASN HD21 H 6.254 10.670 1.003 1.00 . C C . 127 ASN HD21 1 1 3 28816 3 1 127 ASN HD22 H 6.437 9.883 -0.518 1.00 . C C . 127 ASN HD22 1 1 3 28817 3 1 127 ASN N N 4.603 14.086 -0.839 1.00 . C C . 127 ASN N 1 1 3 28818 3 1 127 ASN ND2 N 6.408 10.686 0.038 1.00 . C C . 127 ASN ND2 1 1 3 28819 3 1 127 ASN O O 5.922 15.817 1.211 1.00 . C C . 127 ASN O 1 1 3 28820 3 1 127 ASN OD1 O 6.781 11.951 -1.771 1.00 . C C . 127 ASN OD1 1 1 3 28821 3 1 128 LEU C C 5.265 16.066 4.265 1.00 . C C . 128 LEU C 1 1 3 28822 3 1 128 LEU CA C 4.038 15.973 3.342 1.00 . C C . 128 LEU CA 1 1 3 28823 3 1 128 LEU CB C 2.724 15.792 4.169 1.00 . C C . 128 LEU CB 1 1 3 28824 3 1 128 LEU CD1 C 1.283 17.212 2.558 1.00 . C C . 128 LEU CD1 1 1 3 28825 3 1 128 LEU CD2 C 1.105 14.655 2.487 1.00 . C C . 128 LEU CD2 1 1 3 28826 3 1 128 LEU CG C 1.362 15.900 3.381 1.00 . C C . 128 LEU CG 1 1 3 28827 3 1 128 LEU H H 3.626 14.094 2.454 1.00 . C C . 128 LEU H 1 1 3 28828 3 1 128 LEU HA H 3.963 16.895 2.772 1.00 . C C . 128 LEU HA 1 1 3 28829 3 1 128 LEU HB2 H 2.762 14.819 4.649 1.00 . C C . 128 LEU HB2 1 1 3 28830 3 1 128 LEU HB3 H 2.714 16.545 4.953 1.00 . C C . 128 LEU HB3 1 1 3 28831 3 1 128 LEU HD11 H 1.416 18.063 3.214 1.00 . C C . 128 LEU HD11 1 1 3 28832 3 1 128 LEU HD12 H 0.315 17.289 2.080 1.00 . C C . 128 LEU HD12 1 1 3 28833 3 1 128 LEU HD13 H 2.057 17.221 1.800 1.00 . C C . 128 LEU HD13 1 1 3 28834 3 1 128 LEU HD21 H 0.148 14.751 1.993 1.00 . C C . 128 LEU HD21 1 1 3 28835 3 1 128 LEU HD22 H 1.101 13.761 3.095 1.00 . C C . 128 LEU HD22 1 1 3 28836 3 1 128 LEU HD23 H 1.887 14.575 1.740 1.00 . C C . 128 LEU HD23 1 1 3 28837 3 1 128 LEU HG H 0.553 15.941 4.106 1.00 . C C . 128 LEU HG 1 1 3 28838 3 1 128 LEU N N 4.211 14.875 2.380 1.00 . C C . 128 LEU N 1 1 3 28839 3 1 128 LEU O O 5.801 15.040 4.704 1.00 . C C . 128 LEU O 1 1 3 28840 3 1 129 ALA C C 6.632 17.278 6.837 1.00 . C C . 129 ALA C 1 1 3 28841 3 1 129 ALA CA C 6.896 17.590 5.344 1.00 . C C . 129 ALA CA 1 1 3 28842 3 1 129 ALA CB C 7.308 19.066 5.168 1.00 . C C . 129 ALA CB 1 1 3 28843 3 1 129 ALA H H 5.212 18.058 4.150 1.00 . C C . 129 ALA H 1 1 3 28844 3 1 129 ALA HA H 7.710 16.964 4.984 1.00 . C C . 129 ALA HA 1 1 3 28845 3 1 129 ALA HB1 H 6.511 19.713 5.511 1.00 . C C . 129 ALA HB1 1 1 3 28846 3 1 129 ALA HB2 H 7.507 19.269 4.122 1.00 . C C . 129 ALA HB2 1 1 3 28847 3 1 129 ALA HB3 H 8.201 19.264 5.744 1.00 . C C . 129 ALA HB3 1 1 3 28848 3 1 129 ALA N N 5.707 17.303 4.524 1.00 . C C . 129 ALA N 1 1 3 28849 3 1 129 ALA O O 5.473 17.324 7.278 1.00 . C C . 129 ALA O 1 1 3 28850 3 1 130 PRO C C 7.000 18.013 9.786 1.00 . C C . 130 PRO C 1 1 3 28851 3 1 130 PRO CA C 7.585 16.764 9.101 1.00 . C C . 130 PRO CA 1 1 3 28852 3 1 130 PRO CB C 9.046 16.529 9.561 1.00 . C C . 130 PRO CB 1 1 3 28853 3 1 130 PRO CD C 9.085 16.642 7.162 1.00 . C C . 130 PRO CD 1 1 3 28854 3 1 130 PRO CG C 9.743 16.001 8.352 1.00 . C C . 130 PRO CG 1 1 3 28855 3 1 130 PRO HA H 6.980 15.893 9.345 1.00 . C C . 130 PRO HA 1 1 3 28856 3 1 130 PRO HB2 H 9.503 17.464 9.895 1.00 . C C . 130 PRO HB2 1 1 3 28857 3 1 130 PRO HB3 H 9.074 15.801 10.361 1.00 . C C . 130 PRO HB3 1 1 3 28858 3 1 130 PRO HD2 H 9.594 17.560 6.885 1.00 . C C . 130 PRO HD2 1 1 3 28859 3 1 130 PRO HD3 H 9.076 15.954 6.329 1.00 . C C . 130 PRO HD3 1 1 3 28860 3 1 130 PRO HG2 H 10.799 16.260 8.391 1.00 . C C . 130 PRO HG2 1 1 3 28861 3 1 130 PRO HG3 H 9.639 14.920 8.302 1.00 . C C . 130 PRO HG3 1 1 3 28862 3 1 130 PRO N N 7.701 16.931 7.632 1.00 . C C . 130 PRO N 1 1 3 28863 3 1 130 PRO O O 7.620 19.083 9.769 1.00 . C C . 130 PRO O 1 1 3 28864 3 1 131 VAL C C 5.342 18.896 12.555 1.00 . C C . 131 VAL C 1 1 3 28865 3 1 131 VAL CA C 5.104 18.956 11.037 1.00 . C C . 131 VAL CA 1 1 3 28866 3 1 131 VAL CB C 3.573 18.922 10.694 1.00 . C C . 131 VAL CB 1 1 3 28867 3 1 131 VAL CG1 C 2.953 17.543 11.010 1.00 . C C . 131 VAL CG1 1 1 3 28868 3 1 131 VAL CG2 C 2.813 20.082 11.396 1.00 . C C . 131 VAL CG2 1 1 3 28869 3 1 131 VAL H H 5.399 16.973 10.355 1.00 . C C . 131 VAL H 1 1 3 28870 3 1 131 VAL HA H 5.504 19.900 10.657 1.00 . C C . 131 VAL HA 1 1 3 28871 3 1 131 VAL HB H 3.480 19.072 9.618 1.00 . C C . 131 VAL HB 1 1 3 28872 3 1 131 VAL HG11 H 3.502 16.773 10.484 1.00 . C C . 131 VAL HG11 1 1 3 28873 3 1 131 VAL HG12 H 1.922 17.520 10.691 1.00 . C C . 131 VAL HG12 1 1 3 28874 3 1 131 VAL HG13 H 3.006 17.353 12.075 1.00 . C C . 131 VAL HG13 1 1 3 28875 3 1 131 VAL HG21 H 3.247 21.029 11.104 1.00 . C C . 131 VAL HG21 1 1 3 28876 3 1 131 VAL HG22 H 2.886 19.974 12.472 1.00 . C C . 131 VAL HG22 1 1 3 28877 3 1 131 VAL HG23 H 1.771 20.066 11.107 1.00 . C C . 131 VAL HG23 1 1 3 28878 3 1 131 VAL N N 5.814 17.861 10.370 1.00 . C C . 131 VAL N 1 1 3 28879 3 1 131 VAL O O 5.138 17.853 13.192 1.00 . C C . 131 VAL O 1 1 3 28880 3 1 132 ASN C C 4.716 20.457 15.254 1.00 . C C . 132 ASN C 1 1 3 28881 3 1 132 ASN CA C 6.050 20.143 14.563 1.00 . C C . 132 ASN CA 1 1 3 28882 3 1 132 ASN CB C 7.103 21.240 14.864 1.00 . C C . 132 ASN CB 1 1 3 28883 3 1 132 ASN CG C 7.476 21.335 16.348 1.00 . C C . 132 ASN CG 1 1 3 28884 3 1 132 ASN H H 5.999 20.796 12.552 1.00 . C C . 132 ASN H 1 1 3 28885 3 1 132 ASN HA H 6.428 19.186 14.930 1.00 . C C . 132 ASN HA 1 1 3 28886 3 1 132 ASN HB2 H 8.007 21.025 14.310 1.00 . C C . 132 ASN HB2 1 1 3 28887 3 1 132 ASN HB3 H 6.715 22.201 14.541 1.00 . C C . 132 ASN HB3 1 1 3 28888 3 1 132 ASN HD21 H 7.844 23.280 16.173 1.00 . C C . 132 ASN HD21 1 1 3 28889 3 1 132 ASN HD22 H 8.075 22.607 17.746 1.00 . C C . 132 ASN HD22 1 1 3 28890 3 1 132 ASN N N 5.814 20.020 13.123 1.00 . C C . 132 ASN N 1 1 3 28891 3 1 132 ASN ND2 N 7.834 22.527 16.801 1.00 . C C . 132 ASN ND2 1 1 3 28892 3 1 132 ASN O O 4.213 21.590 15.190 1.00 . C C . 132 ASN O 1 1 3 28893 3 1 132 ASN OD1 O 7.441 20.345 17.078 1.00 . C C . 132 ASN OD1 1 1 3 28894 3 1 133 PHE C C 3.068 20.378 17.890 1.00 . C C . 133 PHE C 1 1 3 28895 3 1 133 PHE CA C 2.877 19.538 16.615 1.00 . C C . 133 PHE CA 1 1 3 28896 3 1 133 PHE CB C 2.346 18.132 16.956 1.00 . C C . 133 PHE CB 1 1 3 28897 3 1 133 PHE CD1 C 0.520 17.562 15.270 1.00 . C C . 133 PHE CD1 1 1 3 28898 3 1 133 PHE CD2 C 2.596 16.382 15.114 1.00 . C C . 133 PHE CD2 1 1 3 28899 3 1 133 PHE CE1 C 0.032 16.842 14.194 1.00 . C C . 133 PHE CE1 1 1 3 28900 3 1 133 PHE CE2 C 2.104 15.665 14.037 1.00 . C C . 133 PHE CE2 1 1 3 28901 3 1 133 PHE CG C 1.813 17.344 15.753 1.00 . C C . 133 PHE CG 1 1 3 28902 3 1 133 PHE CZ C 0.823 15.895 13.579 1.00 . C C . 133 PHE CZ 1 1 3 28903 3 1 133 PHE H H 4.554 18.539 15.789 1.00 . C C . 133 PHE H 1 1 3 28904 3 1 133 PHE HA H 2.153 20.045 15.981 1.00 . C C . 133 PHE HA 1 1 3 28905 3 1 133 PHE HB2 H 3.152 17.554 17.404 1.00 . C C . 133 PHE HB2 1 1 3 28906 3 1 133 PHE HB3 H 1.545 18.210 17.690 1.00 . C C . 133 PHE HB3 1 1 3 28907 3 1 133 PHE HD1 H -0.109 18.307 15.746 1.00 . C C . 133 PHE HD1 1 1 3 28908 3 1 133 PHE HD2 H 3.604 16.198 15.464 1.00 . C C . 133 PHE HD2 1 1 3 28909 3 1 133 PHE HE1 H -0.974 17.017 13.835 1.00 . C C . 133 PHE HE1 1 1 3 28910 3 1 133 PHE HE2 H 2.723 14.919 13.554 1.00 . C C . 133 PHE HE2 1 1 3 28911 3 1 133 PHE HZ H 0.436 15.329 12.737 1.00 . C C . 133 PHE HZ 1 1 3 28912 3 1 133 PHE N N 4.129 19.423 15.860 1.00 . C C . 133 PHE N 1 1 3 28913 3 1 133 PHE O O 2.112 20.972 18.387 1.00 . C C . 133 PHE O 1 1 3 28914 3 1 134 ASP C C 4.525 22.745 19.210 1.00 . C C . 134 ASP C 1 1 3 28915 3 1 134 ASP CA C 4.688 21.257 19.555 1.00 . C C . 134 ASP CA 1 1 3 28916 3 1 134 ASP CB C 6.156 20.978 20.008 1.00 . C C . 134 ASP CB 1 1 3 28917 3 1 134 ASP CG C 6.433 19.559 20.545 1.00 . C C . 134 ASP CG 1 1 3 28918 3 1 134 ASP H H 4.997 19.857 17.990 1.00 . C C . 134 ASP H 1 1 3 28919 3 1 134 ASP HA H 4.014 21.013 20.373 1.00 . C C . 134 ASP HA 1 1 3 28920 3 1 134 ASP HB2 H 6.822 21.141 19.167 1.00 . C C . 134 ASP HB2 1 1 3 28921 3 1 134 ASP HB3 H 6.415 21.686 20.791 1.00 . C C . 134 ASP HB3 1 1 3 28922 3 1 134 ASP N N 4.311 20.418 18.399 1.00 . C C . 134 ASP N 1 1 3 28923 3 1 134 ASP O O 4.115 23.540 20.055 1.00 . C C . 134 ASP O 1 1 3 28924 3 1 134 ASP OD1 O 5.545 18.680 20.502 1.00 . C C . 134 ASP OD1 1 1 3 28925 3 1 134 ASP OD2 O 7.562 19.323 21.033 1.00 . C C . 134 ASP OD2 1 1 3 28926 3 1 135 ALA C C 3.209 24.865 17.391 1.00 . C C . 135 ALA C 1 1 3 28927 3 1 135 ALA CA C 4.685 24.466 17.418 1.00 . C C . 135 ALA CA 1 1 3 28928 3 1 135 ALA CB C 5.287 24.563 16.009 1.00 . C C . 135 ALA CB 1 1 3 28929 3 1 135 ALA H H 5.179 22.400 17.351 1.00 . C C . 135 ALA H 1 1 3 28930 3 1 135 ALA HA H 5.226 25.146 18.069 1.00 . C C . 135 ALA HA 1 1 3 28931 3 1 135 ALA HB1 H 6.324 24.262 16.038 1.00 . C C . 135 ALA HB1 1 1 3 28932 3 1 135 ALA HB2 H 5.224 25.582 15.648 1.00 . C C . 135 ALA HB2 1 1 3 28933 3 1 135 ALA HB3 H 4.747 23.909 15.333 1.00 . C C . 135 ALA HB3 1 1 3 28934 3 1 135 ALA N N 4.839 23.095 17.950 1.00 . C C . 135 ALA N 1 1 3 28935 3 1 135 ALA O O 2.840 25.990 17.745 1.00 . C C . 135 ALA O 1 1 3 28936 3 1 136 LEU C C 0.291 24.074 18.303 1.00 . C C . 136 LEU C 1 1 3 28937 3 1 136 LEU CA C 0.917 24.077 16.893 1.00 . C C . 136 LEU CA 1 1 3 28938 3 1 136 LEU CB C 0.305 22.958 16.009 1.00 . C C . 136 LEU CB 1 1 3 28939 3 1 136 LEU CD1 C 0.198 21.700 13.764 1.00 . C C . 136 LEU CD1 1 1 3 28940 3 1 136 LEU CD2 C 0.818 24.189 13.800 1.00 . C C . 136 LEU CD2 1 1 3 28941 3 1 136 LEU CG C 0.888 22.838 14.559 1.00 . C C . 136 LEU CG 1 1 3 28942 3 1 136 LEU H H 2.760 23.047 16.695 1.00 . C C . 136 LEU H 1 1 3 28943 3 1 136 LEU HA H 0.714 25.045 16.428 1.00 . C C . 136 LEU HA 1 1 3 28944 3 1 136 LEU HB2 H 0.456 22.008 16.517 1.00 . C C . 136 LEU HB2 1 1 3 28945 3 1 136 LEU HB3 H -0.763 23.132 15.931 1.00 . C C . 136 LEU HB3 1 1 3 28946 3 1 136 LEU HD11 H 0.642 21.620 12.780 1.00 . C C . 136 LEU HD11 1 1 3 28947 3 1 136 LEU HD12 H -0.860 21.907 13.661 1.00 . C C . 136 LEU HD12 1 1 3 28948 3 1 136 LEU HD13 H 0.327 20.761 14.287 1.00 . C C . 136 LEU HD13 1 1 3 28949 3 1 136 LEU HD21 H 1.397 24.934 14.332 1.00 . C C . 136 LEU HD21 1 1 3 28950 3 1 136 LEU HD22 H -0.209 24.521 13.728 1.00 . C C . 136 LEU HD22 1 1 3 28951 3 1 136 LEU HD23 H 1.225 24.069 12.805 1.00 . C C . 136 LEU HD23 1 1 3 28952 3 1 136 LEU HG H 1.938 22.572 14.637 1.00 . C C . 136 LEU HG 1 1 3 28953 3 1 136 LEU N N 2.375 23.907 16.967 1.00 . C C . 136 LEU N 1 1 3 28954 3 1 136 LEU O O -0.761 24.684 18.529 1.00 . C C . 136 LEU O 1 1 3 28955 3 1 137 PHE C C 0.954 24.605 21.413 1.00 . C C . 137 PHE C 1 1 3 28956 3 1 137 PHE CA C 0.525 23.332 20.650 1.00 . C C . 137 PHE CA 1 1 3 28957 3 1 137 PHE CB C 1.065 22.052 21.346 1.00 . C C . 137 PHE CB 1 1 3 28958 3 1 137 PHE CD1 C -0.800 21.472 22.974 1.00 . C C . 137 PHE CD1 1 1 3 28959 3 1 137 PHE CD2 C 1.331 22.073 23.886 1.00 . C C . 137 PHE CD2 1 1 3 28960 3 1 137 PHE CE1 C -1.299 21.316 24.252 1.00 . C C . 137 PHE CE1 1 1 3 28961 3 1 137 PHE CE2 C 0.830 21.914 25.164 1.00 . C C . 137 PHE CE2 1 1 3 28962 3 1 137 PHE CG C 0.526 21.853 22.766 1.00 . C C . 137 PHE CG 1 1 3 28963 3 1 137 PHE CZ C -0.484 21.537 25.347 1.00 . C C . 137 PHE CZ 1 1 3 28964 3 1 137 PHE H H 1.780 22.925 18.993 1.00 . C C . 137 PHE H 1 1 3 28965 3 1 137 PHE HA H -0.564 23.289 20.656 1.00 . C C . 137 PHE HA 1 1 3 28966 3 1 137 PHE HB2 H 0.781 21.185 20.759 1.00 . C C . 137 PHE HB2 1 1 3 28967 3 1 137 PHE HB3 H 2.149 22.098 21.390 1.00 . C C . 137 PHE HB3 1 1 3 28968 3 1 137 PHE HD1 H -1.445 21.296 22.122 1.00 . C C . 137 PHE HD1 1 1 3 28969 3 1 137 PHE HD2 H 2.363 22.372 23.747 1.00 . C C . 137 PHE HD2 1 1 3 28970 3 1 137 PHE HE1 H -2.330 21.022 24.397 1.00 . C C . 137 PHE HE1 1 1 3 28971 3 1 137 PHE HE2 H 1.469 22.087 26.022 1.00 . C C . 137 PHE HE2 1 1 3 28972 3 1 137 PHE HZ H -0.879 21.413 26.348 1.00 . C C . 137 PHE HZ 1 1 3 28973 3 1 137 PHE N N 0.961 23.395 19.248 1.00 . C C . 137 PHE N 1 1 3 28974 3 1 137 PHE O O 0.380 24.922 22.433 1.00 . C C . 137 PHE O 1 1 3 28975 3 1 138 MET C C 1.445 27.717 20.848 1.00 . C C . 138 MET C 1 1 3 28976 3 1 138 MET CA C 2.366 26.643 21.456 1.00 . C C . 138 MET CA 1 1 3 28977 3 1 138 MET CB C 3.856 26.974 21.165 1.00 . C C . 138 MET CB 1 1 3 28978 3 1 138 MET CE C 6.673 28.258 22.215 1.00 . C C . 138 MET CE 1 1 3 28979 3 1 138 MET CG C 4.864 26.120 21.952 1.00 . C C . 138 MET CG 1 1 3 28980 3 1 138 MET H H 2.548 24.901 20.236 1.00 . C C . 138 MET H 1 1 3 28981 3 1 138 MET HA H 2.212 26.638 22.534 1.00 . C C . 138 MET HA 1 1 3 28982 3 1 138 MET HB2 H 4.050 26.832 20.108 1.00 . C C . 138 MET HB2 1 1 3 28983 3 1 138 MET HB3 H 4.042 28.015 21.411 1.00 . C C . 138 MET HB3 1 1 3 28984 3 1 138 MET HE1 H 7.670 28.645 22.063 1.00 . C C . 138 MET HE1 1 1 3 28985 3 1 138 MET HE2 H 6.440 28.276 23.271 1.00 . C C . 138 MET HE2 1 1 3 28986 3 1 138 MET HE3 H 5.964 28.875 21.681 1.00 . C C . 138 MET HE3 1 1 3 28987 3 1 138 MET HG2 H 4.687 26.242 23.016 1.00 . C C . 138 MET HG2 1 1 3 28988 3 1 138 MET HG3 H 4.721 25.079 21.688 1.00 . C C . 138 MET HG3 1 1 3 28989 3 1 138 MET N N 2.002 25.298 20.941 1.00 . C C . 138 MET N 1 1 3 28990 3 1 138 MET O O 1.201 28.765 21.458 1.00 . C C . 138 MET O 1 1 3 28991 3 1 138 MET SD S 6.584 26.566 21.601 1.00 . C C . 138 MET SD 1 1 3 28992 3 1 139 ASN C C -1.212 28.666 19.503 1.00 . C C . 139 ASN C 1 1 3 28993 3 1 139 ASN CA C 0.130 28.331 18.816 1.00 . C C . 139 ASN CA 1 1 3 28994 3 1 139 ASN CB C -0.084 27.689 17.415 1.00 . C C . 139 ASN CB 1 1 3 28995 3 1 139 ASN CG C -0.598 28.636 16.321 1.00 . C C . 139 ASN CG 1 1 3 28996 3 1 139 ASN H H 1.179 26.548 19.256 1.00 . C C . 139 ASN H 1 1 3 28997 3 1 139 ASN HA H 0.690 29.255 18.690 1.00 . C C . 139 ASN HA 1 1 3 28998 3 1 139 ASN HB2 H 0.863 27.274 17.082 1.00 . C C . 139 ASN HB2 1 1 3 28999 3 1 139 ASN HB3 H -0.792 26.873 17.509 1.00 . C C . 139 ASN HB3 1 1 3 29000 3 1 139 ASN HD21 H 0.446 27.647 14.956 1.00 . C C . 139 ASN HD21 1 1 3 29001 3 1 139 ASN HD22 H -0.475 28.985 14.378 1.00 . C C . 139 ASN HD22 1 1 3 29002 3 1 139 ASN N N 0.962 27.427 19.633 1.00 . C C . 139 ASN N 1 1 3 29003 3 1 139 ASN ND2 N -0.167 28.398 15.095 1.00 . C C . 139 ASN ND2 1 1 3 29004 3 1 139 ASN O O -1.717 29.780 19.335 1.00 . C C . 139 ASN O 1 1 3 29005 3 1 139 ASN OD1 O -1.357 29.569 16.565 1.00 . C C . 139 ASN OD1 1 1 3 29006 3 1 140 TYR C C -3.231 28.927 21.949 1.00 . C C . 140 TYR C 1 1 3 29007 3 1 140 TYR CA C -3.154 27.821 20.840 1.00 . C C . 140 TYR CA 1 1 3 29008 3 1 140 TYR CB C -3.597 26.408 21.375 1.00 . C C . 140 TYR CB 1 1 3 29009 3 1 140 TYR CD1 C -1.903 26.471 23.367 1.00 . C C . 140 TYR CD1 1 1 3 29010 3 1 140 TYR CD2 C -3.729 24.940 23.478 1.00 . C C . 140 TYR CD2 1 1 3 29011 3 1 140 TYR CE1 C -1.462 26.040 24.609 1.00 . C C . 140 TYR CE1 1 1 3 29012 3 1 140 TYR CE2 C -3.285 24.507 24.715 1.00 . C C . 140 TYR CE2 1 1 3 29013 3 1 140 TYR CG C -3.055 25.935 22.763 1.00 . C C . 140 TYR CG 1 1 3 29014 3 1 140 TYR CZ C -2.156 25.061 25.275 1.00 . C C . 140 TYR CZ 1 1 3 29015 3 1 140 TYR H H -1.276 26.884 20.439 1.00 . C C . 140 TYR H 1 1 3 29016 3 1 140 TYR HA H -3.822 28.107 20.037 1.00 . C C . 140 TYR HA 1 1 3 29017 3 1 140 TYR HB2 H -4.677 26.395 21.438 1.00 . C C . 140 TYR HB2 1 1 3 29018 3 1 140 TYR HB3 H -3.296 25.663 20.648 1.00 . C C . 140 TYR HB3 1 1 3 29019 3 1 140 TYR HD1 H -1.351 27.248 22.848 1.00 . C C . 140 TYR HD1 1 1 3 29020 3 1 140 TYR HD2 H -4.619 24.498 23.050 1.00 . C C . 140 TYR HD2 1 1 3 29021 3 1 140 TYR HE1 H -0.568 26.471 25.047 1.00 . C C . 140 TYR HE1 1 1 3 29022 3 1 140 TYR HE2 H -3.831 23.731 25.242 1.00 . C C . 140 TYR HE2 1 1 3 29023 3 1 140 TYR HH H -1.735 23.675 26.535 1.00 . C C . 140 TYR HH 1 1 3 29024 3 1 140 TYR N N -1.786 27.697 20.261 1.00 . C C . 140 TYR N 1 1 3 29025 3 1 140 TYR O O -2.370 29.818 22.003 1.00 . C C . 140 TYR O 1 1 3 29026 3 1 140 TYR OH O -1.721 24.633 26.510 1.00 . C C . 140 TYR OH 1 1 3 29027 3 1 141 LEU C C -4.672 31.153 23.701 1.00 . C C . 141 LEU C 1 1 3 29028 3 1 141 LEU CA C -4.382 29.670 24.073 1.00 . C C . 141 LEU CA 1 1 3 29029 3 1 141 LEU CB C -3.122 29.531 25.001 1.00 . C C . 141 LEU CB 1 1 3 29030 3 1 141 LEU CD1 C -4.375 29.091 27.198 1.00 . C C . 141 LEU CD1 1 1 3 29031 3 1 141 LEU CD2 C -1.937 29.847 27.257 1.00 . C C . 141 LEU CD2 1 1 3 29032 3 1 141 LEU CG C -3.289 29.940 26.503 1.00 . C C . 141 LEU CG 1 1 3 29033 3 1 141 LEU H H -4.913 28.130 22.719 1.00 . C C . 141 LEU H 1 1 3 29034 3 1 141 LEU HA H -5.246 29.284 24.607 1.00 . C C . 141 LEU HA 1 1 3 29035 3 1 141 LEU HB2 H -2.800 28.493 24.973 1.00 . C C . 141 LEU HB2 1 1 3 29036 3 1 141 LEU HB3 H -2.321 30.129 24.574 1.00 . C C . 141 LEU HB3 1 1 3 29037 3 1 141 LEU HD11 H -4.112 28.042 27.151 1.00 . C C . 141 LEU HD11 1 1 3 29038 3 1 141 LEU HD12 H -5.323 29.245 26.701 1.00 . C C . 141 LEU HD12 1 1 3 29039 3 1 141 LEU HD13 H -4.472 29.391 28.235 1.00 . C C . 141 LEU HD13 1 1 3 29040 3 1 141 LEU HD21 H -1.566 28.828 27.234 1.00 . C C . 141 LEU HD21 1 1 3 29041 3 1 141 LEU HD22 H -2.070 30.157 28.284 1.00 . C C . 141 LEU HD22 1 1 3 29042 3 1 141 LEU HD23 H -1.215 30.501 26.784 1.00 . C C . 141 LEU HD23 1 1 3 29043 3 1 141 LEU HG H -3.616 30.974 26.546 1.00 . C C . 141 LEU HG 1 1 3 29044 3 1 141 LEU N N -4.236 28.815 22.863 1.00 . C C . 141 LEU N 1 1 3 29045 3 1 141 LEU O O -4.375 31.607 22.594 1.00 . C C . 141 LEU O 1 1 3 29046 3 1 142 GLN C C -4.847 34.237 25.387 1.00 . C C . 142 GLN C 1 1 3 29047 3 1 142 GLN CA C -5.623 33.335 24.404 1.00 . C C . 142 GLN CA 1 1 3 29048 3 1 142 GLN CB C -7.157 33.547 24.551 1.00 . C C . 142 GLN CB 1 1 3 29049 3 1 142 GLN CD C -9.515 33.030 23.656 1.00 . C C . 142 GLN CD 1 1 3 29050 3 1 142 GLN CG C -8.012 32.746 23.546 1.00 . C C . 142 GLN CG 1 1 3 29051 3 1 142 GLN H H -5.529 31.492 25.477 1.00 . C C . 142 GLN H 1 1 3 29052 3 1 142 GLN HA H -5.329 33.615 23.395 1.00 . C C . 142 GLN HA 1 1 3 29053 3 1 142 GLN HB2 H -7.453 33.256 25.555 1.00 . C C . 142 GLN HB2 1 1 3 29054 3 1 142 GLN HB3 H -7.372 34.601 24.420 1.00 . C C . 142 GLN HB3 1 1 3 29055 3 1 142 GLN HE21 H -9.733 31.591 25.006 1.00 . C C . 142 GLN HE21 1 1 3 29056 3 1 142 GLN HE22 H -11.169 32.453 24.587 1.00 . C C . 142 GLN HE22 1 1 3 29057 3 1 142 GLN HG2 H -7.690 32.989 22.536 1.00 . C C . 142 GLN HG2 1 1 3 29058 3 1 142 GLN HG3 H -7.843 31.690 23.717 1.00 . C C . 142 GLN HG3 1 1 3 29059 3 1 142 GLN N N -5.289 31.902 24.621 1.00 . C C . 142 GLN N 1 1 3 29060 3 1 142 GLN NE2 N -10.210 32.284 24.501 1.00 . C C . 142 GLN NE2 1 1 3 29061 3 1 142 GLN O O -5.095 35.451 25.457 1.00 . C C . 142 GLN O 1 1 3 29062 3 1 142 GLN OE1 O -10.037 33.921 22.988 1.00 . C C . 142 GLN OE1 1 1 3 29063 3 1 143 GLN C C -1.621 33.942 27.052 1.00 . C C . 143 GLN C 1 1 3 29064 3 1 143 GLN CA C -3.096 34.342 27.166 1.00 . C C . 143 GLN CA 1 1 3 29065 3 1 143 GLN CB C -3.625 34.030 28.596 1.00 . C C . 143 GLN CB 1 1 3 29066 3 1 143 GLN CD C -5.544 34.238 30.277 1.00 . C C . 143 GLN CD 1 1 3 29067 3 1 143 GLN CG C -5.055 34.533 28.863 1.00 . C C . 143 GLN CG 1 1 3 29068 3 1 143 GLN H H -3.734 32.683 26.009 1.00 . C C . 143 GLN H 1 1 3 29069 3 1 143 GLN HA H -3.171 35.413 26.988 1.00 . C C . 143 GLN HA 1 1 3 29070 3 1 143 GLN HB2 H -3.608 32.954 28.748 1.00 . C C . 143 GLN HB2 1 1 3 29071 3 1 143 GLN HB3 H -2.963 34.491 29.325 1.00 . C C . 143 GLN HB3 1 1 3 29072 3 1 143 GLN HE21 H -4.825 35.974 30.909 1.00 . C C . 143 GLN HE21 1 1 3 29073 3 1 143 GLN HE22 H -5.594 34.994 32.106 1.00 . C C . 143 GLN HE22 1 1 3 29074 3 1 143 GLN HG2 H -5.078 35.606 28.704 1.00 . C C . 143 GLN HG2 1 1 3 29075 3 1 143 GLN HG3 H -5.729 34.064 28.154 1.00 . C C . 143 GLN HG3 1 1 3 29076 3 1 143 GLN N N -3.904 33.636 26.145 1.00 . C C . 143 GLN N 1 1 3 29077 3 1 143 GLN NE2 N -5.299 35.160 31.190 1.00 . C C . 143 GLN NE2 1 1 3 29078 3 1 143 GLN O O -1.297 32.881 26.515 1.00 . C C . 143 GLN O 1 1 3 29079 3 1 143 GLN OE1 O -6.133 33.192 30.545 1.00 . C C . 143 GLN OE1 1 1 3 29080 3 1 144 GLN C C 1.154 34.566 29.087 1.00 . C C . 144 GLN C 1 1 3 29081 3 1 144 GLN CA C 0.715 34.542 27.618 1.00 . C C . 144 GLN CA 1 1 3 29082 3 1 144 GLN CB C 1.512 35.556 26.737 1.00 . C C . 144 GLN CB 1 1 3 29083 3 1 144 GLN CD C 1.937 36.466 24.349 1.00 . C C . 144 GLN CD 1 1 3 29084 3 1 144 GLN CG C 1.208 35.440 25.223 1.00 . C C . 144 GLN CG 1 1 3 29085 3 1 144 GLN H H -1.057 35.665 27.913 1.00 . C C . 144 GLN H 1 1 3 29086 3 1 144 GLN HA H 0.896 33.538 27.232 1.00 . C C . 144 GLN HA 1 1 3 29087 3 1 144 GLN HB2 H 1.273 36.565 27.058 1.00 . C C . 144 GLN HB2 1 1 3 29088 3 1 144 GLN HB3 H 2.576 35.390 26.882 1.00 . C C . 144 GLN HB3 1 1 3 29089 3 1 144 GLN HE21 H 0.460 36.430 23.013 1.00 . C C . 144 GLN HE21 1 1 3 29090 3 1 144 GLN HE22 H 1.783 37.481 22.647 1.00 . C C . 144 GLN HE22 1 1 3 29091 3 1 144 GLN HG2 H 1.492 34.449 24.885 1.00 . C C . 144 GLN HG2 1 1 3 29092 3 1 144 GLN HG3 H 0.138 35.562 25.084 1.00 . C C . 144 GLN HG3 1 1 3 29093 3 1 144 GLN N N -0.728 34.810 27.558 1.00 . C C . 144 GLN N 1 1 3 29094 3 1 144 GLN NE2 N 1.334 36.831 23.224 1.00 . C C . 144 GLN NE2 1 1 3 29095 3 1 144 GLN O O 1.602 35.593 29.610 1.00 . C C . 144 GLN O 1 1 3 29096 3 1 144 GLN OE1 O 3.035 36.927 24.677 1.00 . C C . 144 GLN OE1 1 1 3 29097 3 1 145 ALA C C 2.063 31.898 31.324 1.00 . C C . 145 ALA C 1 1 3 29098 3 1 145 ALA CA C 1.296 33.219 31.180 1.00 . C C . 145 ALA CA 1 1 3 29099 3 1 145 ALA CB C 0.027 33.224 32.054 1.00 . C C . 145 ALA CB 1 1 3 29100 3 1 145 ALA H H 0.511 32.681 29.287 1.00 . C C . 145 ALA H 1 1 3 29101 3 1 145 ALA HA H 1.939 34.040 31.503 1.00 . C C . 145 ALA HA 1 1 3 29102 3 1 145 ALA HB1 H 0.295 33.079 33.094 1.00 . C C . 145 ALA HB1 1 1 3 29103 3 1 145 ALA HB2 H -0.637 32.428 31.742 1.00 . C C . 145 ALA HB2 1 1 3 29104 3 1 145 ALA HB3 H -0.481 34.172 31.948 1.00 . C C . 145 ALA HB3 1 1 3 29105 3 1 145 ALA N N 0.937 33.427 29.763 1.00 . C C . 145 ALA N 1 1 3 29106 3 1 145 ALA O O 1.777 30.931 30.600 1.00 . C C . 145 ALA O 1 1 3 29107 3 1 146 GLY C C 4.565 30.638 33.788 1.00 . C C . 146 GLY C 1 1 3 29108 3 1 146 GLY CA C 3.900 30.695 32.423 1.00 . C C . 146 GLY CA 1 1 3 29109 3 1 146 GLY H H 3.135 32.627 32.865 1.00 . C C . 146 GLY H 1 1 3 29110 3 1 146 GLY HA2 H 3.320 29.788 32.291 1.00 . C C . 146 GLY HA2 1 1 3 29111 3 1 146 GLY HA3 H 4.665 30.731 31.658 1.00 . C C . 146 GLY HA3 1 1 3 29112 3 1 146 GLY N N 3.026 31.857 32.263 1.00 . C C . 146 GLY N 1 1 3 29113 3 1 146 GLY O O 5.787 30.444 33.891 1.00 . C C . 146 GLY O 1 1 3 29114 3 1 147 GLU C C 4.411 29.154 36.523 1.00 . C C . 147 GLU C 1 1 3 29115 3 1 147 GLU CA C 4.196 30.653 36.235 1.00 . C C . 147 GLU CA 1 1 3 29116 3 1 147 GLU CB C 3.142 31.278 37.190 1.00 . C C . 147 GLU CB 1 1 3 29117 3 1 147 GLU CD C 2.469 31.928 39.579 1.00 . C C . 147 GLU CD 1 1 3 29118 3 1 147 GLU CG C 3.508 31.229 38.684 1.00 . C C . 147 GLU CG 1 1 3 29119 3 1 147 GLU H H 2.814 31.059 34.680 1.00 . C C . 147 GLU H 1 1 3 29120 3 1 147 GLU HA H 5.140 31.180 36.356 1.00 . C C . 147 GLU HA 1 1 3 29121 3 1 147 GLU HB2 H 3.004 32.317 36.912 1.00 . C C . 147 GLU HB2 1 1 3 29122 3 1 147 GLU HB3 H 2.195 30.760 37.054 1.00 . C C . 147 GLU HB3 1 1 3 29123 3 1 147 GLU HG2 H 3.589 30.190 38.985 1.00 . C C . 147 GLU HG2 1 1 3 29124 3 1 147 GLU HG3 H 4.473 31.705 38.823 1.00 . C C . 147 GLU HG3 1 1 3 29125 3 1 147 GLU N N 3.752 30.815 34.844 1.00 . C C . 147 GLU N 1 1 3 29126 3 1 147 GLU O O 3.462 28.429 36.835 1.00 . C C . 147 GLU O 1 1 3 29127 3 1 147 GLU OE1 O 2.550 33.165 39.743 1.00 . C C . 147 GLU OE1 1 1 3 29128 3 1 147 GLU OE2 O 1.575 31.249 40.125 1.00 . C C . 147 GLU OE2 1 1 3 29129 3 1 148 GLY C C 7.414 27.110 37.022 1.00 . C C . 148 GLY C 1 1 3 29130 3 1 148 GLY CA C 6.006 27.284 36.484 1.00 . C C . 148 GLY CA 1 1 3 29131 3 1 148 GLY H H 6.361 29.335 36.102 1.00 . C C . 148 GLY H 1 1 3 29132 3 1 148 GLY HA2 H 5.304 26.795 37.154 1.00 . C C . 148 GLY HA2 1 1 3 29133 3 1 148 GLY HA3 H 5.938 26.815 35.511 1.00 . C C . 148 GLY HA3 1 1 3 29134 3 1 148 GLY N N 5.658 28.695 36.345 1.00 . C C . 148 GLY N 1 1 3 29135 3 1 148 GLY O O 8.364 26.923 36.250 1.00 . C C . 148 GLY O 1 1 3 29136 3 1 149 THR C C 8.862 25.775 39.894 1.00 . C C . 149 THR C 1 1 3 29137 3 1 149 THR CA C 8.855 27.053 39.032 1.00 . C C . 149 THR CA 1 1 3 29138 3 1 149 THR CB C 9.193 28.309 39.904 1.00 . C C . 149 THR CB 1 1 3 29139 3 1 149 THR CG2 C 8.118 28.608 40.969 1.00 . C C . 149 THR CG2 1 1 3 29140 3 1 149 THR H H 6.761 27.370 38.898 1.00 . C C . 149 THR H 1 1 3 29141 3 1 149 THR HA H 9.632 26.961 38.271 1.00 . C C . 149 THR HA 1 1 3 29142 3 1 149 THR HB H 9.260 29.167 39.240 1.00 . C C . 149 THR HB 1 1 3 29143 3 1 149 THR HG1 H 10.589 28.819 41.207 1.00 . C C . 149 THR HG1 1 1 3 29144 3 1 149 THR HG21 H 8.039 27.770 41.652 1.00 . C C . 149 THR HG21 1 1 3 29145 3 1 149 THR HG22 H 7.162 28.765 40.489 1.00 . C C . 149 THR HG22 1 1 3 29146 3 1 149 THR HG23 H 8.389 29.498 41.523 1.00 . C C . 149 THR HG23 1 1 3 29147 3 1 149 THR N N 7.560 27.205 38.350 1.00 . C C . 149 THR N 1 1 3 29148 3 1 149 THR O O 7.889 25.483 40.601 1.00 . C C . 149 THR O 1 1 3 29149 3 1 149 THR OG1 O 10.470 28.138 40.539 1.00 . C C . 149 THR OG1 1 1 3 29150 3 1 150 GLU C C 11.398 23.840 41.454 1.00 . C C . 150 GLU C 1 1 3 29151 3 1 150 GLU CA C 10.148 23.750 40.565 1.00 . C C . 150 GLU CA 1 1 3 29152 3 1 150 GLU CB C 10.289 22.557 39.582 1.00 . C C . 150 GLU CB 1 1 3 29153 3 1 150 GLU CD C 9.301 21.174 37.672 1.00 . C C . 150 GLU CD 1 1 3 29154 3 1 150 GLU CG C 9.087 22.343 38.644 1.00 . C C . 150 GLU CG 1 1 3 29155 3 1 150 GLU H H 10.698 25.310 39.240 1.00 . C C . 150 GLU H 1 1 3 29156 3 1 150 GLU HA H 9.280 23.589 41.203 1.00 . C C . 150 GLU HA 1 1 3 29157 3 1 150 GLU HB2 H 11.168 22.711 38.965 1.00 . C C . 150 GLU HB2 1 1 3 29158 3 1 150 GLU HB3 H 10.433 21.646 40.159 1.00 . C C . 150 GLU HB3 1 1 3 29159 3 1 150 GLU HG2 H 8.198 22.150 39.245 1.00 . C C . 150 GLU HG2 1 1 3 29160 3 1 150 GLU HG3 H 8.925 23.247 38.072 1.00 . C C . 150 GLU HG3 1 1 3 29161 3 1 150 GLU N N 9.965 25.010 39.817 1.00 . C C . 150 GLU N 1 1 3 29162 3 1 150 GLU O O 12.264 24.692 41.230 1.00 . C C . 150 GLU O 1 1 3 29163 3 1 150 GLU OE1 O 8.809 20.056 37.946 1.00 . C C . 150 GLU OE1 1 1 3 29164 3 1 150 GLU OE2 O 9.985 21.357 36.641 1.00 . C C . 150 GLU OE2 1 1 3 29165 3 1 151 GLU C C 13.674 21.897 42.673 1.00 . C C . 151 GLU C 1 1 3 29166 3 1 151 GLU CA C 12.647 22.821 43.343 1.00 . C C . 151 GLU CA 1 1 3 29167 3 1 151 GLU CB C 12.205 22.251 44.720 1.00 . C C . 151 GLU CB 1 1 3 29168 3 1 151 GLU CD C 12.891 21.499 47.081 1.00 . C C . 151 GLU CD 1 1 3 29169 3 1 151 GLU CG C 13.363 22.005 45.712 1.00 . C C . 151 GLU CG 1 1 3 29170 3 1 151 GLU H H 10.718 22.354 42.608 1.00 . C C . 151 GLU H 1 1 3 29171 3 1 151 GLU HA H 13.086 23.808 43.488 1.00 . C C . 151 GLU HA 1 1 3 29172 3 1 151 GLU HB2 H 11.507 22.950 45.176 1.00 . C C . 151 GLU HB2 1 1 3 29173 3 1 151 GLU HB3 H 11.684 21.308 44.562 1.00 . C C . 151 GLU HB3 1 1 3 29174 3 1 151 GLU HG2 H 14.039 21.266 45.285 1.00 . C C . 151 GLU HG2 1 1 3 29175 3 1 151 GLU HG3 H 13.908 22.936 45.842 1.00 . C C . 151 GLU HG3 1 1 3 29176 3 1 151 GLU N N 11.475 22.956 42.461 1.00 . C C . 151 GLU N 1 1 3 29177 3 1 151 GLU O O 13.290 20.878 42.099 1.00 . C C . 151 GLU O 1 1 3 29178 3 1 151 GLU OE1 O 12.402 20.357 47.159 1.00 . C C . 151 GLU OE1 1 1 3 29179 3 1 151 GLU OE2 O 13.014 22.233 48.087 1.00 . C C . 151 GLU OE2 1 1 3 29180 3 1 152 HIS C C 16.767 20.626 43.235 1.00 . C C . 152 HIS C 1 1 3 29181 3 1 152 HIS CA C 16.041 21.431 42.139 1.00 . C C . 152 HIS CA 1 1 3 29182 3 1 152 HIS CB C 17.033 22.281 41.289 1.00 . C C . 152 HIS CB 1 1 3 29183 3 1 152 HIS CD2 C 18.976 23.405 42.627 1.00 . C C . 152 HIS CD2 1 1 3 29184 3 1 152 HIS CE1 C 18.186 25.444 42.687 1.00 . C C . 152 HIS CE1 1 1 3 29185 3 1 152 HIS CG C 17.773 23.392 42.000 1.00 . C C . 152 HIS CG 1 1 3 29186 3 1 152 HIS H H 15.208 23.090 43.179 1.00 . C C . 152 HIS H 1 1 3 29187 3 1 152 HIS HA H 15.565 20.716 41.462 1.00 . C C . 152 HIS HA 1 1 3 29188 3 1 152 HIS HB2 H 17.780 21.628 40.864 1.00 . C C . 152 HIS HB2 1 1 3 29189 3 1 152 HIS HB3 H 16.482 22.736 40.474 1.00 . C C . 152 HIS HB3 1 1 3 29190 3 1 152 HIS HD1 H 16.446 25.005 41.717 1.00 . C C . 152 HIS HD1 1 1 3 29191 3 1 152 HIS HD2 H 19.637 22.559 42.768 1.00 . C C . 152 HIS HD2 1 1 3 29192 3 1 152 HIS HE1 H 18.091 26.504 42.880 1.00 . C C . 152 HIS HE1 1 1 3 29193 3 1 152 HIS HE2 H 19.880 24.953 43.701 1.00 . C C . 152 HIS HE2 1 1 3 29194 3 1 152 HIS N N 14.969 22.257 42.726 1.00 . C C . 152 HIS N 1 1 3 29195 3 1 152 HIS ND1 N 17.304 24.687 42.068 1.00 . C C . 152 HIS ND1 1 1 3 29196 3 1 152 HIS NE2 N 19.205 24.692 43.039 1.00 . C C . 152 HIS NE2 1 1 3 29197 3 1 152 HIS O O 17.333 21.195 44.169 1.00 . C C . 152 HIS O 1 1 3 29198 3 1 153 GLN C C 18.176 17.400 42.978 1.00 . C C . 153 GLN C 1 1 3 29199 3 1 153 GLN CA C 17.454 18.352 43.944 1.00 . C C . 153 GLN CA 1 1 3 29200 3 1 153 GLN CB C 16.554 17.528 44.909 1.00 . C C . 153 GLN CB 1 1 3 29201 3 1 153 GLN CD C 15.113 17.425 47.030 1.00 . C C . 153 GLN CD 1 1 3 29202 3 1 153 GLN CG C 15.817 18.328 46.002 1.00 . C C . 153 GLN CG 1 1 3 29203 3 1 153 GLN H H 16.019 18.928 42.506 1.00 . C C . 153 GLN H 1 1 3 29204 3 1 153 GLN HA H 18.193 18.908 44.523 1.00 . C C . 153 GLN HA 1 1 3 29205 3 1 153 GLN HB2 H 15.805 17.003 44.321 1.00 . C C . 153 GLN HB2 1 1 3 29206 3 1 153 GLN HB3 H 17.176 16.786 45.400 1.00 . C C . 153 GLN HB3 1 1 3 29207 3 1 153 GLN HE21 H 13.750 18.810 47.377 1.00 . C C . 153 GLN HE21 1 1 3 29208 3 1 153 GLN HE22 H 13.571 17.344 48.271 1.00 . C C . 153 GLN HE22 1 1 3 29209 3 1 153 GLN HG2 H 16.528 18.958 46.529 1.00 . C C . 153 GLN HG2 1 1 3 29210 3 1 153 GLN HG3 H 15.075 18.957 45.522 1.00 . C C . 153 GLN HG3 1 1 3 29211 3 1 153 GLN N N 16.665 19.296 43.143 1.00 . C C . 153 GLN N 1 1 3 29212 3 1 153 GLN NE2 N 14.038 17.908 47.620 1.00 . C C . 153 GLN NE2 1 1 3 29213 3 1 153 GLN O O 17.520 16.577 42.328 1.00 . C C . 153 GLN O 1 1 3 29214 3 1 153 GLN OE1 O 15.550 16.305 47.301 1.00 . C C . 153 GLN OE1 1 1 3 29215 3 1 154 ASP C C 20.374 15.229 42.421 1.00 . C C . 154 ASP C 1 1 3 29216 3 1 154 ASP CA C 20.317 16.693 41.941 1.00 . C C . 154 ASP CA 1 1 3 29217 3 1 154 ASP CB C 21.748 17.273 41.784 1.00 . C C . 154 ASP CB 1 1 3 29218 3 1 154 ASP CG C 22.569 17.226 43.086 1.00 . C C . 154 ASP CG 1 1 3 29219 3 1 154 ASP H H 19.969 18.198 43.413 1.00 . C C . 154 ASP H 1 1 3 29220 3 1 154 ASP HA H 19.831 16.715 40.974 1.00 . C C . 154 ASP HA 1 1 3 29221 3 1 154 ASP HB2 H 22.278 16.716 41.013 1.00 . C C . 154 ASP HB2 1 1 3 29222 3 1 154 ASP HB3 H 21.676 18.307 41.457 1.00 . C C . 154 ASP HB3 1 1 3 29223 3 1 154 ASP N N 19.511 17.528 42.863 1.00 . C C . 154 ASP N 1 1 3 29224 3 1 154 ASP O O 20.172 14.943 43.607 1.00 . C C . 154 ASP O 1 1 3 29225 3 1 154 ASP OD1 O 23.387 16.297 43.260 1.00 . C C . 154 ASP OD1 1 1 3 29226 3 1 154 ASP OD2 O 22.392 18.117 43.949 1.00 . C C . 154 ASP OD2 1 1 3 29227 3 1 155 ALA C C 21.552 12.166 40.691 1.00 . C C . 155 ALA C 1 1 3 29228 3 1 155 ALA CA C 20.655 12.873 41.730 1.00 . C C . 155 ALA CA 1 1 3 29229 3 1 155 ALA CB C 19.206 12.346 41.687 1.00 . C C . 155 ALA CB 1 1 3 29230 3 1 155 ALA H H 20.902 14.636 40.592 1.00 . C C . 155 ALA H 1 1 3 29231 3 1 155 ALA HA H 21.051 12.692 42.731 1.00 . C C . 155 ALA HA 1 1 3 29232 3 1 155 ALA HB1 H 18.613 12.863 42.429 1.00 . C C . 155 ALA HB1 1 1 3 29233 3 1 155 ALA HB2 H 19.191 11.284 41.896 1.00 . C C . 155 ALA HB2 1 1 3 29234 3 1 155 ALA HB3 H 18.780 12.525 40.708 1.00 . C C . 155 ALA HB3 1 1 3 29235 3 1 155 ALA N N 20.670 14.322 41.489 1.00 . C C . 155 ALA N 1 1 3 29236 3 1 155 ALA O O 22.481 11.431 41.083 1.00 . C C . 155 ALA O 1 1 3 29237 3 1 155 ALA OXT O 21.347 12.393 39.482 1.00 . C C . 155 ALA OXT 1 1 3 29238 4 1 1 MET C C 1.532 -16.696 -37.499 1.00 . D D . 1 MET C 1 1 3 29239 4 1 1 MET CA C 1.837 -17.426 -38.817 1.00 . D D . 1 MET CA 1 1 3 29240 4 1 1 MET CB C 1.157 -16.680 -40.007 1.00 . D D . 1 MET CB 1 1 3 29241 4 1 1 MET CE C -2.838 -16.943 -38.741 1.00 . D D . 1 MET CE 1 1 3 29242 4 1 1 MET CG C -0.322 -16.311 -39.782 1.00 . D D . 1 MET CG 1 1 3 29243 4 1 1 MET H1 H 1.559 -19.337 -39.624 1.00 . D D . 1 MET H1 1 1 3 29244 4 1 1 MET H2 H 0.339 -18.855 -38.558 1.00 . D D . 1 MET H2 1 1 3 29245 4 1 1 MET H3 H 1.843 -19.321 -37.958 1.00 . D D . 1 MET H3 1 1 3 29246 4 1 1 MET HA H 2.913 -17.441 -38.966 1.00 . D D . 1 MET HA 1 1 3 29247 4 1 1 MET HB2 H 1.703 -15.761 -40.197 1.00 . D D . 1 MET HB2 1 1 3 29248 4 1 1 MET HB3 H 1.220 -17.302 -40.892 1.00 . D D . 1 MET HB3 1 1 3 29249 4 1 1 MET HE1 H -2.581 -16.325 -37.894 1.00 . D D . 1 MET HE1 1 1 3 29250 4 1 1 MET HE2 H -3.546 -17.697 -38.433 1.00 . D D . 1 MET HE2 1 1 3 29251 4 1 1 MET HE3 H -3.277 -16.329 -39.514 1.00 . D D . 1 MET HE3 1 1 3 29252 4 1 1 MET HG2 H -0.385 -15.595 -38.971 1.00 . D D . 1 MET HG2 1 1 3 29253 4 1 1 MET HG3 H -0.710 -15.856 -40.685 1.00 . D D . 1 MET HG3 1 1 3 29254 4 1 1 MET N N 1.363 -18.830 -38.736 1.00 . D D . 1 MET N 1 1 3 29255 4 1 1 MET O O 0.820 -17.229 -36.635 1.00 . D D . 1 MET O 1 1 3 29256 4 1 1 MET SD S -1.355 -17.737 -39.372 1.00 . D D . 1 MET SD 1 1 3 29257 4 1 2 SER C C 0.545 -13.672 -36.763 1.00 . D D . 2 SER C 1 1 3 29258 4 1 2 SER CA C 1.704 -14.555 -36.278 1.00 . D D . 2 SER CA 1 1 3 29259 4 1 2 SER CB C 2.934 -13.696 -35.865 1.00 . D D . 2 SER CB 1 1 3 29260 4 1 2 SER H H 2.747 -15.178 -38.012 1.00 . D D . 2 SER H 1 1 3 29261 4 1 2 SER HA H 1.371 -15.140 -35.422 1.00 . D D . 2 SER HA 1 1 3 29262 4 1 2 SER HB2 H 3.166 -12.990 -36.649 1.00 . D D . 2 SER HB2 1 1 3 29263 4 1 2 SER HB3 H 2.706 -13.156 -34.954 1.00 . D D . 2 SER HB3 1 1 3 29264 4 1 2 SER HG H 3.802 -15.426 -35.543 1.00 . D D . 2 SER HG 1 1 3 29265 4 1 2 SER N N 2.075 -15.475 -37.361 1.00 . D D . 2 SER N 1 1 3 29266 4 1 2 SER O O -0.614 -13.859 -36.370 1.00 . D D . 2 SER O 1 1 3 29267 4 1 2 SER OG O 4.080 -14.507 -35.641 1.00 . D D . 2 SER OG 1 1 3 29268 4 1 3 GLU C C 0.705 -11.191 -39.529 1.00 . D D . 3 GLU C 1 1 3 29269 4 1 3 GLU CA C -0.029 -11.803 -38.314 1.00 . D D . 3 GLU CA 1 1 3 29270 4 1 3 GLU CB C -0.553 -10.703 -37.315 1.00 . D D . 3 GLU CB 1 1 3 29271 4 1 3 GLU CD C 1.745 -9.627 -36.678 1.00 . D D . 3 GLU CD 1 1 3 29272 4 1 3 GLU CG C 0.417 -10.242 -36.191 1.00 . D D . 3 GLU CG 1 1 3 29273 4 1 3 GLU H H 1.836 -12.686 -37.921 1.00 . D D . 3 GLU H 1 1 3 29274 4 1 3 GLU HA H -0.877 -12.379 -38.684 1.00 . D D . 3 GLU HA 1 1 3 29275 4 1 3 GLU HB2 H -0.835 -9.821 -37.882 1.00 . D D . 3 GLU HB2 1 1 3 29276 4 1 3 GLU HB3 H -1.447 -11.084 -36.832 1.00 . D D . 3 GLU HB3 1 1 3 29277 4 1 3 GLU HG2 H -0.092 -9.504 -35.583 1.00 . D D . 3 GLU HG2 1 1 3 29278 4 1 3 GLU HG3 H 0.639 -11.099 -35.566 1.00 . D D . 3 GLU HG3 1 1 3 29279 4 1 3 GLU N N 0.892 -12.744 -37.666 1.00 . D D . 3 GLU N 1 1 3 29280 4 1 3 GLU O O 1.903 -10.896 -39.441 1.00 . D D . 3 GLU O 1 1 3 29281 4 1 3 GLU OE1 O 2.813 -10.252 -36.499 1.00 . D D . 3 GLU OE1 1 1 3 29282 4 1 3 GLU OE2 O 1.725 -8.508 -37.233 1.00 . D D . 3 GLU OE2 1 1 3 29283 4 1 4 GLN C C -0.479 -10.068 -42.896 1.00 . D D . 4 GLN C 1 1 3 29284 4 1 4 GLN CA C 0.616 -10.498 -41.900 1.00 . D D . 4 GLN CA 1 1 3 29285 4 1 4 GLN CB C 1.592 -11.535 -42.543 1.00 . D D . 4 GLN CB 1 1 3 29286 4 1 4 GLN CD C 3.436 -9.873 -43.268 1.00 . D D . 4 GLN CD 1 1 3 29287 4 1 4 GLN CG C 2.459 -10.979 -43.695 1.00 . D D . 4 GLN CG 1 1 3 29288 4 1 4 GLN H H -0.935 -11.302 -40.684 1.00 . D D . 4 GLN H 1 1 3 29289 4 1 4 GLN HA H 1.184 -9.610 -41.623 1.00 . D D . 4 GLN HA 1 1 3 29290 4 1 4 GLN HB2 H 2.255 -11.909 -41.772 1.00 . D D . 4 GLN HB2 1 1 3 29291 4 1 4 GLN HB3 H 1.012 -12.371 -42.926 1.00 . D D . 4 GLN HB3 1 1 3 29292 4 1 4 GLN HE21 H 3.297 -9.011 -45.053 1.00 . D D . 4 GLN HE21 1 1 3 29293 4 1 4 GLN HE22 H 4.343 -8.233 -43.918 1.00 . D D . 4 GLN HE22 1 1 3 29294 4 1 4 GLN HG2 H 3.038 -11.794 -44.115 1.00 . D D . 4 GLN HG2 1 1 3 29295 4 1 4 GLN HG3 H 1.802 -10.588 -44.464 1.00 . D D . 4 GLN HG3 1 1 3 29296 4 1 4 GLN N N 0.010 -11.040 -40.668 1.00 . D D . 4 GLN N 1 1 3 29297 4 1 4 GLN NE2 N 3.722 -8.948 -44.170 1.00 . D D . 4 GLN NE2 1 1 3 29298 4 1 4 GLN O O -0.809 -10.804 -43.842 1.00 . D D . 4 GLN O 1 1 3 29299 4 1 4 GLN OE1 O 3.929 -9.856 -42.136 1.00 . D D . 4 GLN OE1 1 1 3 29300 4 1 5 ASN C C -2.373 -6.831 -42.993 1.00 . D D . 5 ASN C 1 1 3 29301 4 1 5 ASN CA C -2.040 -8.234 -43.532 1.00 . D D . 5 ASN CA 1 1 3 29302 4 1 5 ASN CB C -3.344 -9.067 -43.692 1.00 . D D . 5 ASN CB 1 1 3 29303 4 1 5 ASN CG C -4.335 -8.471 -44.695 1.00 . D D . 5 ASN CG 1 1 3 29304 4 1 5 ASN H H -0.868 -8.450 -41.776 1.00 . D D . 5 ASN H 1 1 3 29305 4 1 5 ASN HA H -1.560 -8.132 -44.502 1.00 . D D . 5 ASN HA 1 1 3 29306 4 1 5 ASN HB2 H -3.081 -10.058 -44.035 1.00 . D D . 5 ASN HB2 1 1 3 29307 4 1 5 ASN HB3 H -3.829 -9.154 -42.725 1.00 . D D . 5 ASN HB3 1 1 3 29308 4 1 5 ASN HD21 H -5.873 -9.133 -43.632 1.00 . D D . 5 ASN HD21 1 1 3 29309 4 1 5 ASN HD22 H -6.266 -8.254 -45.067 1.00 . D D . 5 ASN HD22 1 1 3 29310 4 1 5 ASN N N -1.075 -8.892 -42.627 1.00 . D D . 5 ASN N 1 1 3 29311 4 1 5 ASN ND2 N -5.618 -8.638 -44.442 1.00 . D D . 5 ASN ND2 1 1 3 29312 4 1 5 ASN O O -2.065 -5.820 -43.630 1.00 . D D . 5 ASN O 1 1 3 29313 4 1 5 ASN OD1 O -3.940 -7.863 -45.688 1.00 . D D . 5 ASN OD1 1 1 3 29314 4 1 6 ASN C C -3.628 -5.801 -39.629 1.00 . D D . 6 ASN C 1 1 3 29315 4 1 6 ASN CA C -3.423 -5.549 -41.137 1.00 . D D . 6 ASN CA 1 1 3 29316 4 1 6 ASN CB C -4.725 -4.992 -41.787 1.00 . D D . 6 ASN CB 1 1 3 29317 4 1 6 ASN CG C -5.138 -3.608 -41.253 1.00 . D D . 6 ASN CG 1 1 3 29318 4 1 6 ASN H H -3.190 -7.646 -41.353 1.00 . D D . 6 ASN H 1 1 3 29319 4 1 6 ASN HA H -2.622 -4.819 -41.258 1.00 . D D . 6 ASN HA 1 1 3 29320 4 1 6 ASN HB2 H -4.580 -4.914 -42.859 1.00 . D D . 6 ASN HB2 1 1 3 29321 4 1 6 ASN HB3 H -5.536 -5.685 -41.603 1.00 . D D . 6 ASN HB3 1 1 3 29322 4 1 6 ASN HD21 H -4.028 -2.698 -42.615 1.00 . D D . 6 ASN HD21 1 1 3 29323 4 1 6 ASN HD22 H -4.878 -1.658 -41.533 1.00 . D D . 6 ASN HD22 1 1 3 29324 4 1 6 ASN N N -3.002 -6.797 -41.805 1.00 . D D . 6 ASN N 1 1 3 29325 4 1 6 ASN ND2 N -4.630 -2.549 -41.860 1.00 . D D . 6 ASN ND2 1 1 3 29326 4 1 6 ASN O O -3.792 -6.952 -39.200 1.00 . D D . 6 ASN O 1 1 3 29327 4 1 6 ASN OD1 O -5.891 -3.493 -40.292 1.00 . D D . 6 ASN OD1 1 1 3 29328 4 1 7 THR C C -5.332 -5.129 -37.134 1.00 . D D . 7 THR C 1 1 3 29329 4 1 7 THR CA C -3.857 -4.757 -37.399 1.00 . D D . 7 THR CA 1 1 3 29330 4 1 7 THR CB C -3.513 -3.373 -36.747 1.00 . D D . 7 THR CB 1 1 3 29331 4 1 7 THR CG2 C -3.647 -3.399 -35.208 1.00 . D D . 7 THR CG2 1 1 3 29332 4 1 7 THR H H -3.418 -3.847 -39.252 1.00 . D D . 7 THR H 1 1 3 29333 4 1 7 THR HA H -3.208 -5.513 -36.961 1.00 . D D . 7 THR HA 1 1 3 29334 4 1 7 THR HB H -4.193 -2.620 -37.144 1.00 . D D . 7 THR HB 1 1 3 29335 4 1 7 THR HG1 H -1.960 -3.353 -37.980 1.00 . D D . 7 THR HG1 1 1 3 29336 4 1 7 THR HG21 H -2.962 -4.128 -34.794 1.00 . D D . 7 THR HG21 1 1 3 29337 4 1 7 THR HG22 H -4.658 -3.668 -34.934 1.00 . D D . 7 THR HG22 1 1 3 29338 4 1 7 THR HG23 H -3.420 -2.420 -34.799 1.00 . D D . 7 THR HG23 1 1 3 29339 4 1 7 THR N N -3.603 -4.716 -38.840 1.00 . D D . 7 THR N 1 1 3 29340 4 1 7 THR O O -6.222 -4.292 -37.286 1.00 . D D . 7 THR O 1 1 3 29341 4 1 7 THR OG1 O -2.168 -2.996 -37.104 1.00 . D D . 7 THR OG1 1 1 3 29342 4 1 8 GLU C C -7.243 -6.476 -34.932 1.00 . D D . 8 GLU C 1 1 3 29343 4 1 8 GLU CA C -6.914 -6.901 -36.382 1.00 . D D . 8 GLU CA 1 1 3 29344 4 1 8 GLU CB C -6.981 -8.449 -36.553 1.00 . D D . 8 GLU CB 1 1 3 29345 4 1 8 GLU CD C -8.162 -8.296 -38.819 1.00 . D D . 8 GLU CD 1 1 3 29346 4 1 8 GLU CG C -7.006 -8.922 -38.014 1.00 . D D . 8 GLU CG 1 1 3 29347 4 1 8 GLU H H -4.838 -7.048 -36.826 1.00 . D D . 8 GLU H 1 1 3 29348 4 1 8 GLU HA H -7.653 -6.445 -37.042 1.00 . D D . 8 GLU HA 1 1 3 29349 4 1 8 GLU HB2 H -6.121 -8.893 -36.068 1.00 . D D . 8 GLU HB2 1 1 3 29350 4 1 8 GLU HB3 H -7.878 -8.823 -36.065 1.00 . D D . 8 GLU HB3 1 1 3 29351 4 1 8 GLU HG2 H -6.062 -8.661 -38.483 1.00 . D D . 8 GLU HG2 1 1 3 29352 4 1 8 GLU HG3 H -7.114 -10.003 -38.033 1.00 . D D . 8 GLU HG3 1 1 3 29353 4 1 8 GLU N N -5.578 -6.409 -36.791 1.00 . D D . 8 GLU N 1 1 3 29354 4 1 8 GLU O O -6.632 -5.524 -34.420 1.00 . D D . 8 GLU O 1 1 3 29355 4 1 8 GLU OE1 O -7.906 -7.395 -39.651 1.00 . D D . 8 GLU OE1 1 1 3 29356 4 1 8 GLU OE2 O -9.336 -8.680 -38.601 1.00 . D D . 8 GLU OE2 1 1 3 29357 4 1 9 MET C C -7.577 -6.538 -31.989 1.00 . D D . 9 MET C 1 1 3 29358 4 1 9 MET CA C -8.727 -6.941 -32.935 1.00 . D D . 9 MET CA 1 1 3 29359 4 1 9 MET CB C -9.450 -8.219 -32.398 1.00 . D D . 9 MET CB 1 1 3 29360 4 1 9 MET CE C -10.776 -6.821 -28.648 1.00 . D D . 9 MET CE 1 1 3 29361 4 1 9 MET CG C -10.342 -7.984 -31.157 1.00 . D D . 9 MET CG 1 1 3 29362 4 1 9 MET H H -8.744 -7.802 -34.862 1.00 . D D . 9 MET H 1 1 3 29363 4 1 9 MET HA H -9.449 -6.128 -32.967 1.00 . D D . 9 MET HA 1 1 3 29364 4 1 9 MET HB2 H -10.078 -8.622 -33.187 1.00 . D D . 9 MET HB2 1 1 3 29365 4 1 9 MET HB3 H -8.704 -8.963 -32.143 1.00 . D D . 9 MET HB3 1 1 3 29366 4 1 9 MET HE1 H -11.283 -6.007 -29.153 1.00 . D D . 9 MET HE1 1 1 3 29367 4 1 9 MET HE2 H -10.372 -6.466 -27.713 1.00 . D D . 9 MET HE2 1 1 3 29368 4 1 9 MET HE3 H -11.482 -7.618 -28.458 1.00 . D D . 9 MET HE3 1 1 3 29369 4 1 9 MET HG2 H -11.073 -7.229 -31.406 1.00 . D D . 9 MET HG2 1 1 3 29370 4 1 9 MET HG3 H -10.857 -8.908 -30.916 1.00 . D D . 9 MET HG3 1 1 3 29371 4 1 9 MET N N -8.269 -7.142 -34.332 1.00 . D D . 9 MET N 1 1 3 29372 4 1 9 MET O O -6.582 -7.265 -31.865 1.00 . D D . 9 MET O 1 1 3 29373 4 1 9 MET SD S -9.443 -7.436 -29.683 1.00 . D D . 9 MET SD 1 1 3 29374 4 1 10 THR C C -7.419 -4.497 -29.084 1.00 . D D . 10 THR C 1 1 3 29375 4 1 10 THR CA C -6.739 -4.849 -30.410 1.00 . D D . 10 THR CA 1 1 3 29376 4 1 10 THR CB C -6.018 -3.597 -31.027 1.00 . D D . 10 THR CB 1 1 3 29377 4 1 10 THR CG2 C -6.999 -2.472 -31.411 1.00 . D D . 10 THR CG2 1 1 3 29378 4 1 10 THR H H -8.566 -4.898 -31.448 1.00 . D D . 10 THR H 1 1 3 29379 4 1 10 THR HA H -5.982 -5.616 -30.219 1.00 . D D . 10 THR HA 1 1 3 29380 4 1 10 THR HB H -5.507 -3.919 -31.926 1.00 . D D . 10 THR HB 1 1 3 29381 4 1 10 THR HG1 H -4.223 -3.593 -30.206 1.00 . D D . 10 THR HG1 1 1 3 29382 4 1 10 THR HG21 H -6.451 -1.634 -31.824 1.00 . D D . 10 THR HG21 1 1 3 29383 4 1 10 THR HG22 H -7.544 -2.146 -30.537 1.00 . D D . 10 THR HG22 1 1 3 29384 4 1 10 THR HG23 H -7.703 -2.839 -32.153 1.00 . D D . 10 THR HG23 1 1 3 29385 4 1 10 THR N N -7.735 -5.395 -31.325 1.00 . D D . 10 THR N 1 1 3 29386 4 1 10 THR O O -8.536 -3.949 -29.063 1.00 . D D . 10 THR O 1 1 3 29387 4 1 10 THR OG1 O -5.034 -3.086 -30.116 1.00 . D D . 10 THR OG1 1 1 3 29388 4 1 11 PHE C C -5.951 -4.105 -25.848 1.00 . D D . 11 PHE C 1 1 3 29389 4 1 11 PHE CA C -7.191 -4.528 -26.634 1.00 . D D . 11 PHE CA 1 1 3 29390 4 1 11 PHE CB C -7.911 -5.723 -25.957 1.00 . D D . 11 PHE CB 1 1 3 29391 4 1 11 PHE CD1 C -7.831 -5.548 -23.409 1.00 . D D . 11 PHE CD1 1 1 3 29392 4 1 11 PHE CD2 C -9.816 -4.826 -24.538 1.00 . D D . 11 PHE CD2 1 1 3 29393 4 1 11 PHE CE1 C -8.392 -5.205 -22.196 1.00 . D D . 11 PHE CE1 1 1 3 29394 4 1 11 PHE CE2 C -10.376 -4.490 -23.324 1.00 . D D . 11 PHE CE2 1 1 3 29395 4 1 11 PHE CG C -8.532 -5.365 -24.605 1.00 . D D . 11 PHE CG 1 1 3 29396 4 1 11 PHE CZ C -9.665 -4.684 -22.153 1.00 . D D . 11 PHE CZ 1 1 3 29397 4 1 11 PHE H H -5.931 -5.379 -28.090 1.00 . D D . 11 PHE H 1 1 3 29398 4 1 11 PHE HA H -7.884 -3.683 -26.693 1.00 . D D . 11 PHE HA 1 1 3 29399 4 1 11 PHE HB2 H -8.701 -6.078 -26.611 1.00 . D D . 11 PHE HB2 1 1 3 29400 4 1 11 PHE HB3 H -7.201 -6.533 -25.806 1.00 . D D . 11 PHE HB3 1 1 3 29401 4 1 11 PHE HD1 H -6.830 -5.963 -23.438 1.00 . D D . 11 PHE HD1 1 1 3 29402 4 1 11 PHE HD2 H -10.380 -4.670 -25.450 1.00 . D D . 11 PHE HD2 1 1 3 29403 4 1 11 PHE HE1 H -7.837 -5.352 -21.277 1.00 . D D . 11 PHE HE1 1 1 3 29404 4 1 11 PHE HE2 H -11.378 -4.077 -23.287 1.00 . D D . 11 PHE HE2 1 1 3 29405 4 1 11 PHE HZ H -10.106 -4.416 -21.202 1.00 . D D . 11 PHE HZ 1 1 3 29406 4 1 11 PHE N N -6.757 -4.863 -27.984 1.00 . D D . 11 PHE N 1 1 3 29407 4 1 11 PHE O O -5.147 -4.952 -25.433 1.00 . D D . 11 PHE O 1 1 3 29408 4 1 12 GLN C C -5.053 -1.273 -23.926 1.00 . D D . 12 GLN C 1 1 3 29409 4 1 12 GLN CA C -4.599 -2.194 -25.055 1.00 . D D . 12 GLN CA 1 1 3 29410 4 1 12 GLN CB C -3.777 -1.400 -26.103 1.00 . D D . 12 GLN CB 1 1 3 29411 4 1 12 GLN CD C -2.508 -1.411 -28.323 1.00 . D D . 12 GLN CD 1 1 3 29412 4 1 12 GLN CG C -3.216 -2.252 -27.258 1.00 . D D . 12 GLN CG 1 1 3 29413 4 1 12 GLN H H -6.491 -2.190 -26.011 1.00 . D D . 12 GLN H 1 1 3 29414 4 1 12 GLN HA H -3.978 -2.987 -24.640 1.00 . D D . 12 GLN HA 1 1 3 29415 4 1 12 GLN HB2 H -4.411 -0.629 -26.530 1.00 . D D . 12 GLN HB2 1 1 3 29416 4 1 12 GLN HB3 H -2.943 -0.919 -25.600 1.00 . D D . 12 GLN HB3 1 1 3 29417 4 1 12 GLN HE21 H -4.194 -1.237 -29.365 1.00 . D D . 12 GLN HE21 1 1 3 29418 4 1 12 GLN HE22 H -2.808 -0.439 -30.026 1.00 . D D . 12 GLN HE22 1 1 3 29419 4 1 12 GLN HG2 H -2.508 -2.972 -26.855 1.00 . D D . 12 GLN HG2 1 1 3 29420 4 1 12 GLN HG3 H -4.035 -2.789 -27.722 1.00 . D D . 12 GLN HG3 1 1 3 29421 4 1 12 GLN N N -5.780 -2.792 -25.692 1.00 . D D . 12 GLN N 1 1 3 29422 4 1 12 GLN NE2 N -3.241 -0.986 -29.343 1.00 . D D . 12 GLN NE2 1 1 3 29423 4 1 12 GLN O O -5.864 -0.372 -24.153 1.00 . D D . 12 GLN O 1 1 3 29424 4 1 12 GLN OE1 O -1.314 -1.147 -28.226 1.00 . D D . 12 GLN OE1 1 1 3 29425 4 1 13 ILE C C -3.941 0.550 -21.563 1.00 . D D . 13 ILE C 1 1 3 29426 4 1 13 ILE CA C -4.874 -0.657 -21.559 1.00 . D D . 13 ILE CA 1 1 3 29427 4 1 13 ILE CB C -4.745 -1.388 -20.179 1.00 . D D . 13 ILE CB 1 1 3 29428 4 1 13 ILE CD1 C -5.262 -3.609 -18.967 1.00 . D D . 13 ILE CD1 1 1 3 29429 4 1 13 ILE CG1 C -5.282 -2.846 -20.272 1.00 . D D . 13 ILE CG1 1 1 3 29430 4 1 13 ILE CG2 C -5.490 -0.572 -19.087 1.00 . D D . 13 ILE CG2 1 1 3 29431 4 1 13 ILE H H -3.930 -2.254 -22.586 1.00 . D D . 13 ILE H 1 1 3 29432 4 1 13 ILE HA H -5.908 -0.313 -21.674 1.00 . D D . 13 ILE HA 1 1 3 29433 4 1 13 ILE HB H -3.686 -1.427 -19.900 1.00 . D D . 13 ILE HB 1 1 3 29434 4 1 13 ILE HD11 H -6.143 -3.348 -18.404 1.00 . D D . 13 ILE HD11 1 1 3 29435 4 1 13 ILE HD12 H -4.389 -3.348 -18.380 1.00 . D D . 13 ILE HD12 1 1 3 29436 4 1 13 ILE HD13 H -5.268 -4.667 -19.159 1.00 . D D . 13 ILE HD13 1 1 3 29437 4 1 13 ILE HG12 H -6.309 -2.827 -20.618 1.00 . D D . 13 ILE HG12 1 1 3 29438 4 1 13 ILE HG13 H -4.685 -3.400 -20.985 1.00 . D D . 13 ILE HG13 1 1 3 29439 4 1 13 ILE HG21 H -5.348 -1.034 -18.121 1.00 . D D . 13 ILE HG21 1 1 3 29440 4 1 13 ILE HG22 H -6.549 -0.535 -19.309 1.00 . D D . 13 ILE HG22 1 1 3 29441 4 1 13 ILE HG23 H -5.098 0.439 -19.055 1.00 . D D . 13 ILE HG23 1 1 3 29442 4 1 13 ILE N N -4.550 -1.508 -22.708 1.00 . D D . 13 ILE N 1 1 3 29443 4 1 13 ILE O O -2.736 0.409 -21.807 1.00 . D D . 13 ILE O 1 1 3 29444 4 1 14 GLN C C -3.320 3.355 -19.878 1.00 . D D . 14 GLN C 1 1 3 29445 4 1 14 GLN CA C -3.755 2.984 -21.295 1.00 . D D . 14 GLN CA 1 1 3 29446 4 1 14 GLN CB C -4.628 4.101 -21.929 1.00 . D D . 14 GLN CB 1 1 3 29447 4 1 14 GLN CD C -4.217 3.243 -24.332 1.00 . D D . 14 GLN CD 1 1 3 29448 4 1 14 GLN CG C -5.248 3.691 -23.285 1.00 . D D . 14 GLN CG 1 1 3 29449 4 1 14 GLN H H -5.458 1.751 -21.077 1.00 . D D . 14 GLN H 1 1 3 29450 4 1 14 GLN HA H -2.864 2.856 -21.909 1.00 . D D . 14 GLN HA 1 1 3 29451 4 1 14 GLN HB2 H -5.437 4.346 -21.244 1.00 . D D . 14 GLN HB2 1 1 3 29452 4 1 14 GLN HB3 H -4.022 4.988 -22.081 1.00 . D D . 14 GLN HB3 1 1 3 29453 4 1 14 GLN HE21 H -5.441 1.824 -24.978 1.00 . D D . 14 GLN HE21 1 1 3 29454 4 1 14 GLN HE22 H -3.923 1.938 -25.791 1.00 . D D . 14 GLN HE22 1 1 3 29455 4 1 14 GLN HG2 H -5.944 2.877 -23.111 1.00 . D D . 14 GLN HG2 1 1 3 29456 4 1 14 GLN HG3 H -5.795 4.537 -23.685 1.00 . D D . 14 GLN HG3 1 1 3 29457 4 1 14 GLN N N -4.501 1.725 -21.288 1.00 . D D . 14 GLN N 1 1 3 29458 4 1 14 GLN NE2 N -4.560 2.233 -25.111 1.00 . D D . 14 GLN NE2 1 1 3 29459 4 1 14 GLN O O -2.169 3.764 -19.670 1.00 . D D . 14 GLN O 1 1 3 29460 4 1 14 GLN OE1 O -3.110 3.773 -24.409 1.00 . D D . 14 GLN OE1 1 1 3 29461 4 1 15 ARG C C -5.128 3.225 -16.583 1.00 . D D . 15 ARG C 1 1 3 29462 4 1 15 ARG CA C -4.013 3.678 -17.528 1.00 . D D . 15 ARG CA 1 1 3 29463 4 1 15 ARG CB C -3.922 5.237 -17.565 1.00 . D D . 15 ARG CB 1 1 3 29464 4 1 15 ARG CD C -3.342 7.470 -16.487 1.00 . D D . 15 ARG CD 1 1 3 29465 4 1 15 ARG CG C -3.479 5.948 -16.268 1.00 . D D . 15 ARG CG 1 1 3 29466 4 1 15 ARG CZ C -2.010 9.265 -15.366 1.00 . D D . 15 ARG CZ 1 1 3 29467 4 1 15 ARG H H -5.058 2.682 -19.097 1.00 . D D . 15 ARG H 1 1 3 29468 4 1 15 ARG HA H -3.075 3.262 -17.172 1.00 . D D . 15 ARG HA 1 1 3 29469 4 1 15 ARG HB2 H -3.216 5.510 -18.340 1.00 . D D . 15 ARG HB2 1 1 3 29470 4 1 15 ARG HB3 H -4.895 5.629 -17.848 1.00 . D D . 15 ARG HB3 1 1 3 29471 4 1 15 ARG HD2 H -2.698 7.645 -17.343 1.00 . D D . 15 ARG HD2 1 1 3 29472 4 1 15 ARG HD3 H -4.326 7.879 -16.695 1.00 . D D . 15 ARG HD3 1 1 3 29473 4 1 15 ARG HE H -3.013 7.794 -14.436 1.00 . D D . 15 ARG HE 1 1 3 29474 4 1 15 ARG HG2 H -4.221 5.768 -15.497 1.00 . D D . 15 ARG HG2 1 1 3 29475 4 1 15 ARG HG3 H -2.525 5.547 -15.942 1.00 . D D . 15 ARG HG3 1 1 3 29476 4 1 15 ARG HH11 H -1.985 9.426 -17.400 1.00 . D D . 15 ARG HH11 1 1 3 29477 4 1 15 ARG HH12 H -1.086 10.641 -16.546 1.00 . D D . 15 ARG HH12 1 1 3 29478 4 1 15 ARG HH21 H -1.872 9.435 -13.352 1.00 . D D . 15 ARG HH21 1 1 3 29479 4 1 15 ARG HH22 H -1.024 10.643 -14.268 1.00 . D D . 15 ARG HH22 1 1 3 29480 4 1 15 ARG N N -4.233 3.178 -18.898 1.00 . D D . 15 ARG N 1 1 3 29481 4 1 15 ARG NE N -2.788 8.168 -15.317 1.00 . D D . 15 ARG NE 1 1 3 29482 4 1 15 ARG NH1 N -1.666 9.821 -16.531 1.00 . D D . 15 ARG NH1 1 1 3 29483 4 1 15 ARG NH2 N -1.604 9.826 -14.243 1.00 . D D . 15 ARG NH2 1 1 3 29484 4 1 15 ARG O O -6.289 3.142 -16.980 1.00 . D D . 15 ARG O 1 1 3 29485 4 1 16 ILE C C -5.480 3.648 -13.190 1.00 . D D . 16 ILE C 1 1 3 29486 4 1 16 ILE CA C -5.640 2.554 -14.226 1.00 . D D . 16 ILE CA 1 1 3 29487 4 1 16 ILE CB C -5.294 1.159 -13.546 1.00 . D D . 16 ILE CB 1 1 3 29488 4 1 16 ILE CD1 C -4.804 -0.165 -15.703 1.00 . D D . 16 ILE CD1 1 1 3 29489 4 1 16 ILE CG1 C -5.657 -0.047 -14.465 1.00 . D D . 16 ILE CG1 1 1 3 29490 4 1 16 ILE CG2 C -5.985 1.015 -12.167 1.00 . D D . 16 ILE CG2 1 1 3 29491 4 1 16 ILE H H -3.778 2.966 -15.123 1.00 . D D . 16 ILE H 1 1 3 29492 4 1 16 ILE HA H -6.670 2.537 -14.587 1.00 . D D . 16 ILE HA 1 1 3 29493 4 1 16 ILE HB H -4.215 1.142 -13.363 1.00 . D D . 16 ILE HB 1 1 3 29494 4 1 16 ILE HD11 H -5.116 -1.006 -16.287 1.00 . D D . 16 ILE HD11 1 1 3 29495 4 1 16 ILE HD12 H -3.770 -0.293 -15.421 1.00 . D D . 16 ILE HD12 1 1 3 29496 4 1 16 ILE HD13 H -4.899 0.730 -16.301 1.00 . D D . 16 ILE HD13 1 1 3 29497 4 1 16 ILE HG12 H -5.538 -0.969 -13.907 1.00 . D D . 16 ILE HG12 1 1 3 29498 4 1 16 ILE HG13 H -6.692 0.039 -14.779 1.00 . D D . 16 ILE HG13 1 1 3 29499 4 1 16 ILE HG21 H -5.679 0.103 -11.694 1.00 . D D . 16 ILE HG21 1 1 3 29500 4 1 16 ILE HG22 H -7.060 1.010 -12.292 1.00 . D D . 16 ILE HG22 1 1 3 29501 4 1 16 ILE HG23 H -5.709 1.848 -11.531 1.00 . D D . 16 ILE HG23 1 1 3 29502 4 1 16 ILE N N -4.734 2.911 -15.333 1.00 . D D . 16 ILE N 1 1 3 29503 4 1 16 ILE O O -4.355 4.058 -12.936 1.00 . D D . 16 ILE O 1 1 3 29504 4 1 17 TYR C C -7.835 5.187 -10.777 1.00 . D D . 17 TYR C 1 1 3 29505 4 1 17 TYR CA C -6.550 5.169 -11.599 1.00 . D D . 17 TYR CA 1 1 3 29506 4 1 17 TYR CB C -6.299 6.550 -12.278 1.00 . D D . 17 TYR CB 1 1 3 29507 4 1 17 TYR CD1 C -6.780 6.410 -14.791 1.00 . D D . 17 TYR CD1 1 1 3 29508 4 1 17 TYR CD2 C -8.409 7.474 -13.415 1.00 . D D . 17 TYR CD2 1 1 3 29509 4 1 17 TYR CE1 C -7.560 6.637 -15.903 1.00 . D D . 17 TYR CE1 1 1 3 29510 4 1 17 TYR CE2 C -9.191 7.705 -14.530 1.00 . D D . 17 TYR CE2 1 1 3 29511 4 1 17 TYR CG C -7.183 6.821 -13.515 1.00 . D D . 17 TYR CG 1 1 3 29512 4 1 17 TYR CZ C -8.762 7.285 -15.769 1.00 . D D . 17 TYR CZ 1 1 3 29513 4 1 17 TYR H H -7.452 3.720 -12.841 1.00 . D D . 17 TYR H 1 1 3 29514 4 1 17 TYR HA H -5.720 4.939 -10.929 1.00 . D D . 17 TYR HA 1 1 3 29515 4 1 17 TYR HB2 H -6.471 7.343 -11.559 1.00 . D D . 17 TYR HB2 1 1 3 29516 4 1 17 TYR HB3 H -5.261 6.599 -12.597 1.00 . D D . 17 TYR HB3 1 1 3 29517 4 1 17 TYR HD1 H -5.834 5.895 -14.899 1.00 . D D . 17 TYR HD1 1 1 3 29518 4 1 17 TYR HD2 H -8.755 7.804 -12.442 1.00 . D D . 17 TYR HD2 1 1 3 29519 4 1 17 TYR HE1 H -7.219 6.308 -16.879 1.00 . D D . 17 TYR HE1 1 1 3 29520 4 1 17 TYR HE2 H -10.141 8.218 -14.427 1.00 . D D . 17 TYR HE2 1 1 3 29521 4 1 17 TYR HH H -10.059 8.303 -16.764 1.00 . D D . 17 TYR HH 1 1 3 29522 4 1 17 TYR N N -6.585 4.108 -12.599 1.00 . D D . 17 TYR N 1 1 3 29523 4 1 17 TYR O O -8.944 5.044 -11.320 1.00 . D D . 17 TYR O 1 1 3 29524 4 1 17 TYR OH O -9.545 7.497 -16.874 1.00 . D D . 17 TYR OH 1 1 3 29525 4 1 18 THR C C -9.400 6.882 -8.651 1.00 . D D . 18 THR C 1 1 3 29526 4 1 18 THR CA C -8.795 5.478 -8.539 1.00 . D D . 18 THR CA 1 1 3 29527 4 1 18 THR CB C -8.385 5.165 -7.065 1.00 . D D . 18 THR CB 1 1 3 29528 4 1 18 THR CG2 C -7.934 3.705 -6.916 1.00 . D D . 18 THR CG2 1 1 3 29529 4 1 18 THR H H -6.750 5.405 -9.111 1.00 . D D . 18 THR H 1 1 3 29530 4 1 18 THR HA H -9.550 4.744 -8.837 1.00 . D D . 18 THR HA 1 1 3 29531 4 1 18 THR HB H -9.250 5.321 -6.422 1.00 . D D . 18 THR HB 1 1 3 29532 4 1 18 THR HG1 H -7.488 6.934 -6.926 1.00 . D D . 18 THR HG1 1 1 3 29533 4 1 18 THR HG21 H -8.693 3.041 -7.310 1.00 . D D . 18 THR HG21 1 1 3 29534 4 1 18 THR HG22 H -7.771 3.477 -5.873 1.00 . D D . 18 THR HG22 1 1 3 29535 4 1 18 THR HG23 H -7.012 3.549 -7.461 1.00 . D D . 18 THR HG23 1 1 3 29536 4 1 18 THR N N -7.670 5.357 -9.463 1.00 . D D . 18 THR N 1 1 3 29537 4 1 18 THR O O -8.770 7.882 -8.284 1.00 . D D . 18 THR O 1 1 3 29538 4 1 18 THR OG1 O -7.327 6.036 -6.618 1.00 . D D . 18 THR OG1 1 1 3 29539 4 1 19 LYS C C -12.135 8.528 -8.081 1.00 . D D . 19 LYS C 1 1 3 29540 4 1 19 LYS CA C -11.358 8.204 -9.372 1.00 . D D . 19 LYS CA 1 1 3 29541 4 1 19 LYS CB C -12.313 8.092 -10.594 1.00 . D D . 19 LYS CB 1 1 3 29542 4 1 19 LYS CD C -12.600 7.292 -13.050 1.00 . D D . 19 LYS CD 1 1 3 29543 4 1 19 LYS CE C -12.902 8.659 -13.681 1.00 . D D . 19 LYS CE 1 1 3 29544 4 1 19 LYS CG C -11.674 7.386 -11.814 1.00 . D D . 19 LYS CG 1 1 3 29545 4 1 19 LYS H H -11.033 6.103 -9.495 1.00 . D D . 19 LYS H 1 1 3 29546 4 1 19 LYS HA H -10.639 9.001 -9.556 1.00 . D D . 19 LYS HA 1 1 3 29547 4 1 19 LYS HB2 H -13.202 7.538 -10.307 1.00 . D D . 19 LYS HB2 1 1 3 29548 4 1 19 LYS HB3 H -12.606 9.093 -10.895 1.00 . D D . 19 LYS HB3 1 1 3 29549 4 1 19 LYS HD2 H -12.117 6.668 -13.796 1.00 . D D . 19 LYS HD2 1 1 3 29550 4 1 19 LYS HD3 H -13.534 6.823 -12.757 1.00 . D D . 19 LYS HD3 1 1 3 29551 4 1 19 LYS HE2 H -13.444 9.269 -12.967 1.00 . D D . 19 LYS HE2 1 1 3 29552 4 1 19 LYS HE3 H -11.969 9.150 -13.933 1.00 . D D . 19 LYS HE3 1 1 3 29553 4 1 19 LYS HG2 H -10.773 7.923 -12.095 1.00 . D D . 19 LYS HG2 1 1 3 29554 4 1 19 LYS HG3 H -11.393 6.379 -11.514 1.00 . D D . 19 LYS HG3 1 1 3 29555 4 1 19 LYS HZ1 H -14.610 8.030 -14.714 1.00 . D D . 19 LYS HZ1 1 1 3 29556 4 1 19 LYS HZ2 H -13.195 8.007 -15.643 1.00 . D D . 19 LYS HZ2 1 1 3 29557 4 1 19 LYS HZ3 H -13.948 9.471 -15.290 1.00 . D D . 19 LYS HZ3 1 1 3 29558 4 1 19 LYS N N -10.613 6.942 -9.201 1.00 . D D . 19 LYS N 1 1 3 29559 4 1 19 LYS NZ N -13.721 8.532 -14.917 1.00 . D D . 19 LYS NZ 1 1 3 29560 4 1 19 LYS O O -12.683 9.625 -7.939 1.00 . D D . 19 LYS O 1 1 3 29561 4 1 20 ASP C C -12.443 6.434 -4.973 1.00 . D D . 20 ASP C 1 1 3 29562 4 1 20 ASP CA C -12.854 7.626 -5.859 1.00 . D D . 20 ASP CA 1 1 3 29563 4 1 20 ASP CB C -14.388 7.647 -6.076 1.00 . D D . 20 ASP CB 1 1 3 29564 4 1 20 ASP CG C -15.220 7.505 -4.790 1.00 . D D . 20 ASP CG 1 1 3 29565 4 1 20 ASP H H -11.700 6.705 -7.365 1.00 . D D . 20 ASP H 1 1 3 29566 4 1 20 ASP HA H -12.544 8.550 -5.374 1.00 . D D . 20 ASP HA 1 1 3 29567 4 1 20 ASP HB2 H -14.657 8.580 -6.553 1.00 . D D . 20 ASP HB2 1 1 3 29568 4 1 20 ASP HB3 H -14.654 6.838 -6.752 1.00 . D D . 20 ASP HB3 1 1 3 29569 4 1 20 ASP N N -12.165 7.542 -7.155 1.00 . D D . 20 ASP N 1 1 3 29570 4 1 20 ASP O O -12.245 5.321 -5.472 1.00 . D D . 20 ASP O 1 1 3 29571 4 1 20 ASP OD1 O -15.789 6.407 -4.563 1.00 . D D . 20 ASP OD1 1 1 3 29572 4 1 20 ASP OD2 O -15.328 8.480 -4.017 1.00 . D D . 20 ASP OD2 1 1 3 29573 4 1 21 ILE C C -12.699 6.117 -1.315 1.00 . D D . 21 ILE C 1 1 3 29574 4 1 21 ILE CA C -11.979 5.703 -2.621 1.00 . D D . 21 ILE CA 1 1 3 29575 4 1 21 ILE CB C -10.418 5.595 -2.313 1.00 . D D . 21 ILE CB 1 1 3 29576 4 1 21 ILE CD1 C -8.075 5.367 -3.370 1.00 . D D . 21 ILE CD1 1 1 3 29577 4 1 21 ILE CG1 C -9.577 5.199 -3.563 1.00 . D D . 21 ILE CG1 1 1 3 29578 4 1 21 ILE CG2 C -10.157 4.594 -1.166 1.00 . D D . 21 ILE CG2 1 1 3 29579 4 1 21 ILE H H -12.492 7.613 -3.361 1.00 . D D . 21 ILE H 1 1 3 29580 4 1 21 ILE HA H -12.346 4.724 -2.943 1.00 . D D . 21 ILE HA 1 1 3 29581 4 1 21 ILE HB H -10.065 6.565 -1.962 1.00 . D D . 21 ILE HB 1 1 3 29582 4 1 21 ILE HD11 H -7.548 4.764 -4.081 1.00 . D D . 21 ILE HD11 1 1 3 29583 4 1 21 ILE HD12 H -7.792 5.062 -2.374 1.00 . D D . 21 ILE HD12 1 1 3 29584 4 1 21 ILE HD13 H -7.811 6.403 -3.517 1.00 . D D . 21 ILE HD13 1 1 3 29585 4 1 21 ILE HG12 H -9.766 4.161 -3.821 1.00 . D D . 21 ILE HG12 1 1 3 29586 4 1 21 ILE HG13 H -9.868 5.820 -4.400 1.00 . D D . 21 ILE HG13 1 1 3 29587 4 1 21 ILE HG21 H -10.502 3.607 -1.445 1.00 . D D . 21 ILE HG21 1 1 3 29588 4 1 21 ILE HG22 H -10.683 4.909 -0.276 1.00 . D D . 21 ILE HG22 1 1 3 29589 4 1 21 ILE HG23 H -9.104 4.550 -0.951 1.00 . D D . 21 ILE HG23 1 1 3 29590 4 1 21 ILE N N -12.316 6.696 -3.659 1.00 . D D . 21 ILE N 1 1 3 29591 4 1 21 ILE O O -12.828 7.316 -1.022 1.00 . D D . 21 ILE O 1 1 3 29592 4 1 22 SER C C -13.315 4.074 1.667 1.00 . D D . 22 SER C 1 1 3 29593 4 1 22 SER CA C -13.666 5.303 0.819 1.00 . D D . 22 SER CA 1 1 3 29594 4 1 22 SER CB C -15.198 5.508 0.802 1.00 . D D . 22 SER CB 1 1 3 29595 4 1 22 SER H H -13.121 4.208 -0.906 1.00 . D D . 22 SER H 1 1 3 29596 4 1 22 SER HA H -13.191 6.184 1.254 1.00 . D D . 22 SER HA 1 1 3 29597 4 1 22 SER HB2 H -15.436 6.354 0.171 1.00 . D D . 22 SER HB2 1 1 3 29598 4 1 22 SER HB3 H -15.686 4.622 0.407 1.00 . D D . 22 SER HB3 1 1 3 29599 4 1 22 SER HG H -16.635 5.523 2.151 1.00 . D D . 22 SER HG 1 1 3 29600 4 1 22 SER N N -13.143 5.118 -0.542 1.00 . D D . 22 SER N 1 1 3 29601 4 1 22 SER O O -13.262 2.949 1.147 1.00 . D D . 22 SER O 1 1 3 29602 4 1 22 SER OG O -15.706 5.765 2.108 1.00 . D D . 22 SER OG 1 1 3 29603 4 1 23 PHE C C -13.383 3.852 5.291 1.00 . D D . 23 PHE C 1 1 3 29604 4 1 23 PHE CA C -12.923 3.254 3.969 1.00 . D D . 23 PHE CA 1 1 3 29605 4 1 23 PHE CB C -11.467 2.729 4.089 1.00 . D D . 23 PHE CB 1 1 3 29606 4 1 23 PHE CD1 C -11.549 0.289 4.839 1.00 . D D . 23 PHE CD1 1 1 3 29607 4 1 23 PHE CD2 C -10.866 1.930 6.450 1.00 . D D . 23 PHE CD2 1 1 3 29608 4 1 23 PHE CE1 C -11.402 -0.702 5.792 1.00 . D D . 23 PHE CE1 1 1 3 29609 4 1 23 PHE CE2 C -10.718 0.937 7.403 1.00 . D D . 23 PHE CE2 1 1 3 29610 4 1 23 PHE CG C -11.286 1.625 5.147 1.00 . D D . 23 PHE CG 1 1 3 29611 4 1 23 PHE CZ C -10.986 -0.378 7.076 1.00 . D D . 23 PHE CZ 1 1 3 29612 4 1 23 PHE H H -12.963 5.236 3.248 1.00 . D D . 23 PHE H 1 1 3 29613 4 1 23 PHE HA H -13.586 2.426 3.700 1.00 . D D . 23 PHE HA 1 1 3 29614 4 1 23 PHE HB2 H -11.161 2.330 3.130 1.00 . D D . 23 PHE HB2 1 1 3 29615 4 1 23 PHE HB3 H -10.802 3.555 4.341 1.00 . D D . 23 PHE HB3 1 1 3 29616 4 1 23 PHE HD1 H -11.876 0.027 3.841 1.00 . D D . 23 PHE HD1 1 1 3 29617 4 1 23 PHE HD2 H -10.657 2.961 6.714 1.00 . D D . 23 PHE HD2 1 1 3 29618 4 1 23 PHE HE1 H -11.606 -1.740 5.532 1.00 . D D . 23 PHE HE1 1 1 3 29619 4 1 23 PHE HE2 H -10.395 1.190 8.405 1.00 . D D . 23 PHE HE2 1 1 3 29620 4 1 23 PHE HZ H -10.878 -1.152 7.828 1.00 . D D . 23 PHE HZ 1 1 3 29621 4 1 23 PHE N N -13.057 4.304 2.955 1.00 . D D . 23 PHE N 1 1 3 29622 4 1 23 PHE O O -12.792 4.815 5.758 1.00 . D D . 23 PHE O 1 1 3 29623 4 1 24 GLU C C -15.025 2.692 8.181 1.00 . D D . 24 GLU C 1 1 3 29624 4 1 24 GLU CA C -15.017 3.800 7.128 1.00 . D D . 24 GLU CA 1 1 3 29625 4 1 24 GLU CB C -16.457 4.319 6.861 1.00 . D D . 24 GLU CB 1 1 3 29626 4 1 24 GLU CD C -17.951 5.925 5.503 1.00 . D D . 24 GLU CD 1 1 3 29627 4 1 24 GLU CG C -16.541 5.365 5.729 1.00 . D D . 24 GLU CG 1 1 3 29628 4 1 24 GLU H H -14.821 2.488 5.478 1.00 . D D . 24 GLU H 1 1 3 29629 4 1 24 GLU HA H -14.403 4.627 7.494 1.00 . D D . 24 GLU HA 1 1 3 29630 4 1 24 GLU HB2 H -17.093 3.479 6.594 1.00 . D D . 24 GLU HB2 1 1 3 29631 4 1 24 GLU HB3 H -16.845 4.767 7.771 1.00 . D D . 24 GLU HB3 1 1 3 29632 4 1 24 GLU HG2 H -15.866 6.184 5.966 1.00 . D D . 24 GLU HG2 1 1 3 29633 4 1 24 GLU HG3 H -16.204 4.902 4.808 1.00 . D D . 24 GLU HG3 1 1 3 29634 4 1 24 GLU N N -14.431 3.288 5.883 1.00 . D D . 24 GLU N 1 1 3 29635 4 1 24 GLU O O -15.280 1.537 7.864 1.00 . D D . 24 GLU O 1 1 3 29636 4 1 24 GLU OE1 O -18.824 5.177 5.019 1.00 . D D . 24 GLU OE1 1 1 3 29637 4 1 24 GLU OE2 O -18.188 7.122 5.783 1.00 . D D . 24 GLU OE2 1 1 3 29638 4 1 25 ALA C C -15.562 2.865 11.702 1.00 . D D . 25 ALA C 1 1 3 29639 4 1 25 ALA CA C -14.793 2.144 10.578 1.00 . D D . 25 ALA CA 1 1 3 29640 4 1 25 ALA CB C -13.376 1.683 11.022 1.00 . D D . 25 ALA CB 1 1 3 29641 4 1 25 ALA H H -14.446 3.976 9.583 1.00 . D D . 25 ALA H 1 1 3 29642 4 1 25 ALA HA H -15.363 1.260 10.283 1.00 . D D . 25 ALA HA 1 1 3 29643 4 1 25 ALA HB1 H -13.024 2.286 11.850 1.00 . D D . 25 ALA HB1 1 1 3 29644 4 1 25 ALA HB2 H -12.684 1.794 10.214 1.00 . D D . 25 ALA HB2 1 1 3 29645 4 1 25 ALA HB3 H -13.398 0.645 11.319 1.00 . D D . 25 ALA HB3 1 1 3 29646 4 1 25 ALA N N -14.724 3.053 9.426 1.00 . D D . 25 ALA N 1 1 3 29647 4 1 25 ALA O O -14.953 3.484 12.583 1.00 . D D . 25 ALA O 1 1 3 29648 4 1 26 PRO C C -17.700 3.239 14.023 1.00 . D D . 26 PRO C 1 1 3 29649 4 1 26 PRO CA C -17.794 3.660 12.545 1.00 . D D . 26 PRO CA 1 1 3 29650 4 1 26 PRO CB C -19.216 3.424 11.974 1.00 . D D . 26 PRO CB 1 1 3 29651 4 1 26 PRO CD C -17.753 1.997 10.725 1.00 . D D . 26 PRO CD 1 1 3 29652 4 1 26 PRO CG C -19.144 2.087 11.307 1.00 . D D . 26 PRO CG 1 1 3 29653 4 1 26 PRO HA H -17.545 4.715 12.464 1.00 . D D . 26 PRO HA 1 1 3 29654 4 1 26 PRO HB2 H -19.960 3.431 12.766 1.00 . D D . 26 PRO HB2 1 1 3 29655 4 1 26 PRO HB3 H -19.454 4.192 11.246 1.00 . D D . 26 PRO HB3 1 1 3 29656 4 1 26 PRO HD2 H -17.407 0.968 10.725 1.00 . D D . 26 PRO HD2 1 1 3 29657 4 1 26 PRO HD3 H -17.728 2.400 9.717 1.00 . D D . 26 PRO HD3 1 1 3 29658 4 1 26 PRO HG2 H -19.304 1.296 12.038 1.00 . D D . 26 PRO HG2 1 1 3 29659 4 1 26 PRO HG3 H -19.886 2.016 10.518 1.00 . D D . 26 PRO HG3 1 1 3 29660 4 1 26 PRO N N -16.934 2.838 11.650 1.00 . D D . 26 PRO N 1 1 3 29661 4 1 26 PRO O O -17.858 4.067 14.930 1.00 . D D . 26 PRO O 1 1 3 29662 4 1 27 ASN C C -15.881 1.041 15.968 1.00 . D D . 27 ASN C 1 1 3 29663 4 1 27 ASN CA C -17.339 1.372 15.601 1.00 . D D . 27 ASN CA 1 1 3 29664 4 1 27 ASN CB C -18.208 0.090 15.689 1.00 . D D . 27 ASN CB 1 1 3 29665 4 1 27 ASN CG C -19.668 0.322 15.315 1.00 . D D . 27 ASN CG 1 1 3 29666 4 1 27 ASN H H -17.252 1.361 13.485 1.00 . D D . 27 ASN H 1 1 3 29667 4 1 27 ASN HA H -17.717 2.100 16.322 1.00 . D D . 27 ASN HA 1 1 3 29668 4 1 27 ASN HB2 H -17.800 -0.672 15.031 1.00 . D D . 27 ASN HB2 1 1 3 29669 4 1 27 ASN HB3 H -18.178 -0.292 16.708 1.00 . D D . 27 ASN HB3 1 1 3 29670 4 1 27 ASN HD21 H -19.344 -0.278 13.442 1.00 . D D . 27 ASN HD21 1 1 3 29671 4 1 27 ASN HD22 H -20.958 0.205 13.816 1.00 . D D . 27 ASN HD22 1 1 3 29672 4 1 27 ASN N N -17.421 1.947 14.251 1.00 . D D . 27 ASN N 1 1 3 29673 4 1 27 ASN ND2 N -20.026 0.057 14.064 1.00 . D D . 27 ASN ND2 1 1 3 29674 4 1 27 ASN O O -15.665 0.453 17.008 1.00 . D D . 27 ASN O 1 1 3 29675 4 1 27 ASN OD1 O -20.475 0.717 16.154 1.00 . D D . 27 ASN OD1 1 1 3 29676 4 1 28 ALA C C -12.923 0.411 16.411 1.00 . D D . 28 ALA C 1 1 3 29677 4 1 28 ALA CA C -13.481 1.064 15.098 1.00 . D D . 28 ALA CA 1 1 3 29678 4 1 28 ALA CB C -12.591 2.194 14.548 1.00 . D D . 28 ALA CB 1 1 3 29679 4 1 28 ALA H H -15.192 2.106 14.413 1.00 . D D . 28 ALA H 1 1 3 29680 4 1 28 ALA HA H -13.455 0.281 14.348 1.00 . D D . 28 ALA HA 1 1 3 29681 4 1 28 ALA HB1 H -11.667 1.795 14.164 1.00 . D D . 28 ALA HB1 1 1 3 29682 4 1 28 ALA HB2 H -12.362 2.896 15.330 1.00 . D D . 28 ALA HB2 1 1 3 29683 4 1 28 ALA HB3 H -13.110 2.702 13.746 1.00 . D D . 28 ALA HB3 1 1 3 29684 4 1 28 ALA N N -14.914 1.484 15.116 1.00 . D D . 28 ALA N 1 1 3 29685 4 1 28 ALA O O -12.785 -0.809 16.424 1.00 . D D . 28 ALA O 1 1 3 29686 4 1 29 PRO C C -13.023 -0.496 19.513 1.00 . D D . 29 PRO C 1 1 3 29687 4 1 29 PRO CA C -12.037 0.406 18.731 1.00 . D D . 29 PRO CA 1 1 3 29688 4 1 29 PRO CB C -11.481 1.554 19.593 1.00 . D D . 29 PRO CB 1 1 3 29689 4 1 29 PRO CD C -12.882 2.571 17.893 1.00 . D D . 29 PRO CD 1 1 3 29690 4 1 29 PRO CG C -12.396 2.712 19.335 1.00 . D D . 29 PRO CG 1 1 3 29691 4 1 29 PRO HA H -11.227 -0.227 18.383 1.00 . D D . 29 PRO HA 1 1 3 29692 4 1 29 PRO HB2 H -11.472 1.282 20.647 1.00 . D D . 29 PRO HB2 1 1 3 29693 4 1 29 PRO HB3 H -10.475 1.797 19.271 1.00 . D D . 29 PRO HB3 1 1 3 29694 4 1 29 PRO HD2 H -13.937 2.828 17.819 1.00 . D D . 29 PRO HD2 1 1 3 29695 4 1 29 PRO HD3 H -12.297 3.203 17.229 1.00 . D D . 29 PRO HD3 1 1 3 29696 4 1 29 PRO HG2 H -13.238 2.680 20.028 1.00 . D D . 29 PRO HG2 1 1 3 29697 4 1 29 PRO HG3 H -11.848 3.645 19.463 1.00 . D D . 29 PRO HG3 1 1 3 29698 4 1 29 PRO N N -12.649 1.116 17.573 1.00 . D D . 29 PRO N 1 1 3 29699 4 1 29 PRO O O -12.615 -1.451 20.195 1.00 . D D . 29 PRO O 1 1 3 29700 4 1 30 HIS C C -15.624 -2.291 19.288 1.00 . D D . 30 HIS C 1 1 3 29701 4 1 30 HIS CA C -15.412 -0.941 20.002 1.00 . D D . 30 HIS CA 1 1 3 29702 4 1 30 HIS CB C -16.683 -0.050 19.966 1.00 . D D . 30 HIS CB 1 1 3 29703 4 1 30 HIS CD2 C -18.365 -1.739 21.047 1.00 . D D . 30 HIS CD2 1 1 3 29704 4 1 30 HIS CE1 C -20.178 -0.983 20.093 1.00 . D D . 30 HIS CE1 1 1 3 29705 4 1 30 HIS CG C -18.005 -0.714 20.237 1.00 . D D . 30 HIS CG 1 1 3 29706 4 1 30 HIS H H -14.552 0.546 18.774 1.00 . D D . 30 HIS H 1 1 3 29707 4 1 30 HIS HA H -15.139 -1.131 21.038 1.00 . D D . 30 HIS HA 1 1 3 29708 4 1 30 HIS HB2 H -16.577 0.735 20.703 1.00 . D D . 30 HIS HB2 1 1 3 29709 4 1 30 HIS HB3 H -16.746 0.412 18.991 1.00 . D D . 30 HIS HB3 1 1 3 29710 4 1 30 HIS HD1 H -19.235 0.446 18.997 1.00 . D D . 30 HIS HD1 1 1 3 29711 4 1 30 HIS HD2 H -17.699 -2.355 21.641 1.00 . D D . 30 HIS HD2 1 1 3 29712 4 1 30 HIS HE1 H -21.206 -0.860 19.797 1.00 . D D . 30 HIS HE1 1 1 3 29713 4 1 30 HIS HE2 H -20.229 -2.669 21.235 1.00 . D D . 30 HIS HE2 1 1 3 29714 4 1 30 HIS N N -14.314 -0.197 19.368 1.00 . D D . 30 HIS N 1 1 3 29715 4 1 30 HIS ND1 N -19.167 -0.276 19.651 1.00 . D D . 30 HIS ND1 1 1 3 29716 4 1 30 HIS NE2 N -19.724 -1.884 20.937 1.00 . D D . 30 HIS NE2 1 1 3 29717 4 1 30 HIS O O -15.890 -3.314 19.935 1.00 . D D . 30 HIS O 1 1 3 29718 4 1 31 VAL C C -14.562 -4.430 17.093 1.00 . D D . 31 VAL C 1 1 3 29719 4 1 31 VAL CA C -15.758 -3.448 17.115 1.00 . D D . 31 VAL CA 1 1 3 29720 4 1 31 VAL CB C -16.132 -2.993 15.656 1.00 . D D . 31 VAL CB 1 1 3 29721 4 1 31 VAL CG1 C -14.926 -2.348 14.939 1.00 . D D . 31 VAL CG1 1 1 3 29722 4 1 31 VAL CG2 C -16.769 -4.137 14.843 1.00 . D D . 31 VAL CG2 1 1 3 29723 4 1 31 VAL H H -15.174 -1.454 17.533 1.00 . D D . 31 VAL H 1 1 3 29724 4 1 31 VAL HA H -16.621 -3.963 17.543 1.00 . D D . 31 VAL HA 1 1 3 29725 4 1 31 VAL HB H -16.890 -2.215 15.755 1.00 . D D . 31 VAL HB 1 1 3 29726 4 1 31 VAL HG11 H -14.635 -1.464 15.484 1.00 . D D . 31 VAL HG11 1 1 3 29727 4 1 31 VAL HG12 H -15.174 -2.066 13.923 1.00 . D D . 31 VAL HG12 1 1 3 29728 4 1 31 VAL HG13 H -14.084 -3.023 14.938 1.00 . D D . 31 VAL HG13 1 1 3 29729 4 1 31 VAL HG21 H -17.660 -4.492 15.343 1.00 . D D . 31 VAL HG21 1 1 3 29730 4 1 31 VAL HG22 H -16.070 -4.956 14.752 1.00 . D D . 31 VAL HG22 1 1 3 29731 4 1 31 VAL HG23 H -17.033 -3.786 13.858 1.00 . D D . 31 VAL HG23 1 1 3 29732 4 1 31 VAL N N -15.480 -2.279 17.962 1.00 . D D . 31 VAL N 1 1 3 29733 4 1 31 VAL O O -14.734 -5.606 16.775 1.00 . D D . 31 VAL O 1 1 3 29734 4 1 32 PHE C C -12.252 -5.901 18.564 1.00 . D D . 32 PHE C 1 1 3 29735 4 1 32 PHE CA C -12.130 -4.801 17.495 1.00 . D D . 32 PHE CA 1 1 3 29736 4 1 32 PHE CB C -10.844 -3.985 17.777 1.00 . D D . 32 PHE CB 1 1 3 29737 4 1 32 PHE CD1 C -10.809 -3.148 15.373 1.00 . D D . 32 PHE CD1 1 1 3 29738 4 1 32 PHE CD2 C -9.813 -1.788 17.071 1.00 . D D . 32 PHE CD2 1 1 3 29739 4 1 32 PHE CE1 C -10.489 -2.194 14.431 1.00 . D D . 32 PHE CE1 1 1 3 29740 4 1 32 PHE CE2 C -9.493 -0.844 16.123 1.00 . D D . 32 PHE CE2 1 1 3 29741 4 1 32 PHE CG C -10.479 -2.957 16.718 1.00 . D D . 32 PHE CG 1 1 3 29742 4 1 32 PHE CZ C -9.838 -1.039 14.804 1.00 . D D . 32 PHE CZ 1 1 3 29743 4 1 32 PHE H H -13.258 -2.988 17.645 1.00 . D D . 32 PHE H 1 1 3 29744 4 1 32 PHE HA H -12.041 -5.268 16.520 1.00 . D D . 32 PHE HA 1 1 3 29745 4 1 32 PHE HB2 H -10.964 -3.464 18.720 1.00 . D D . 32 PHE HB2 1 1 3 29746 4 1 32 PHE HB3 H -10.002 -4.668 17.867 1.00 . D D . 32 PHE HB3 1 1 3 29747 4 1 32 PHE HD1 H -11.326 -4.051 15.069 1.00 . D D . 32 PHE HD1 1 1 3 29748 4 1 32 PHE HD2 H -9.537 -1.624 18.108 1.00 . D D . 32 PHE HD2 1 1 3 29749 4 1 32 PHE HE1 H -10.746 -2.356 13.393 1.00 . D D . 32 PHE HE1 1 1 3 29750 4 1 32 PHE HE2 H -8.989 0.067 16.416 1.00 . D D . 32 PHE HE2 1 1 3 29751 4 1 32 PHE HZ H -9.595 -0.285 14.061 1.00 . D D . 32 PHE HZ 1 1 3 29752 4 1 32 PHE N N -13.345 -3.943 17.443 1.00 . D D . 32 PHE N 1 1 3 29753 4 1 32 PHE O O -11.655 -6.979 18.436 1.00 . D D . 32 PHE O 1 1 3 29754 4 1 33 GLN C C -14.030 -7.807 20.221 1.00 . D D . 33 GLN C 1 1 3 29755 4 1 33 GLN CA C -13.351 -6.515 20.734 1.00 . D D . 33 GLN CA 1 1 3 29756 4 1 33 GLN CB C -14.283 -5.789 21.742 1.00 . D D . 33 GLN CB 1 1 3 29757 4 1 33 GLN CD C -14.753 -3.619 23.065 1.00 . D D . 33 GLN CD 1 1 3 29758 4 1 33 GLN CG C -13.730 -4.441 22.267 1.00 . D D . 33 GLN CG 1 1 3 29759 4 1 33 GLN H H -13.429 -4.694 19.632 1.00 . D D . 33 GLN H 1 1 3 29760 4 1 33 GLN HA H -12.420 -6.775 21.228 1.00 . D D . 33 GLN HA 1 1 3 29761 4 1 33 GLN HB2 H -15.238 -5.597 21.258 1.00 . D D . 33 GLN HB2 1 1 3 29762 4 1 33 GLN HB3 H -14.455 -6.440 22.593 1.00 . D D . 33 GLN HB3 1 1 3 29763 4 1 33 GLN HE21 H -13.980 -1.924 22.370 1.00 . D D . 33 GLN HE21 1 1 3 29764 4 1 33 GLN HE22 H -15.311 -1.757 23.461 1.00 . D D . 33 GLN HE22 1 1 3 29765 4 1 33 GLN HG2 H -12.879 -4.639 22.910 1.00 . D D . 33 GLN HG2 1 1 3 29766 4 1 33 GLN HG3 H -13.401 -3.855 21.416 1.00 . D D . 33 GLN HG3 1 1 3 29767 4 1 33 GLN N N -13.035 -5.592 19.614 1.00 . D D . 33 GLN N 1 1 3 29768 4 1 33 GLN NE2 N -14.676 -2.301 22.955 1.00 . D D . 33 GLN NE2 1 1 3 29769 4 1 33 GLN O O -14.021 -8.839 20.891 1.00 . D D . 33 GLN O 1 1 3 29770 4 1 33 GLN OE1 O -15.626 -4.166 23.740 1.00 . D D . 33 GLN OE1 1 1 3 29771 4 1 34 LYS C C -14.271 -9.509 17.406 1.00 . D D . 34 LYS C 1 1 3 29772 4 1 34 LYS CA C -15.277 -8.800 18.317 1.00 . D D . 34 LYS CA 1 1 3 29773 4 1 34 LYS CB C -16.460 -8.213 17.519 1.00 . D D . 34 LYS CB 1 1 3 29774 4 1 34 LYS CD C -18.786 -7.151 17.672 1.00 . D D . 34 LYS CD 1 1 3 29775 4 1 34 LYS CE C -19.797 -6.452 18.578 1.00 . D D . 34 LYS CE 1 1 3 29776 4 1 34 LYS CG C -17.515 -7.553 18.425 1.00 . D D . 34 LYS CG 1 1 3 29777 4 1 34 LYS H H -14.625 -6.826 18.599 1.00 . D D . 34 LYS H 1 1 3 29778 4 1 34 LYS HA H -15.658 -9.515 19.045 1.00 . D D . 34 LYS HA 1 1 3 29779 4 1 34 LYS HB2 H -16.076 -7.454 16.838 1.00 . D D . 34 LYS HB2 1 1 3 29780 4 1 34 LYS HB3 H -16.928 -8.992 16.922 1.00 . D D . 34 LYS HB3 1 1 3 29781 4 1 34 LYS HD2 H -18.519 -6.479 16.861 1.00 . D D . 34 LYS HD2 1 1 3 29782 4 1 34 LYS HD3 H -19.245 -8.043 17.255 1.00 . D D . 34 LYS HD3 1 1 3 29783 4 1 34 LYS HE2 H -19.943 -7.041 19.479 1.00 . D D . 34 LYS HE2 1 1 3 29784 4 1 34 LYS HE3 H -19.406 -5.478 18.847 1.00 . D D . 34 LYS HE3 1 1 3 29785 4 1 34 LYS HG2 H -17.788 -8.253 19.213 1.00 . D D . 34 LYS HG2 1 1 3 29786 4 1 34 LYS HG3 H -17.078 -6.669 18.877 1.00 . D D . 34 LYS HG3 1 1 3 29787 4 1 34 LYS HZ1 H -21.600 -7.183 17.827 1.00 . D D . 34 LYS HZ1 1 1 3 29788 4 1 34 LYS HZ2 H -20.970 -5.884 16.951 1.00 . D D . 34 LYS HZ2 1 1 3 29789 4 1 34 LYS HZ3 H -21.700 -5.609 18.447 1.00 . D D . 34 LYS HZ3 1 1 3 29790 4 1 34 LYS N N -14.627 -7.702 19.028 1.00 . D D . 34 LYS N 1 1 3 29791 4 1 34 LYS NZ N -21.110 -6.271 17.904 1.00 . D D . 34 LYS NZ 1 1 3 29792 4 1 34 LYS O O -14.337 -9.418 16.175 1.00 . D D . 34 LYS O 1 1 3 29793 4 1 35 ASP C C -12.772 -12.247 16.732 1.00 . D D . 35 ASP C 1 1 3 29794 4 1 35 ASP CA C -12.253 -10.912 17.320 1.00 . D D . 35 ASP CA 1 1 3 29795 4 1 35 ASP CB C -11.045 -11.129 18.267 1.00 . D D . 35 ASP CB 1 1 3 29796 4 1 35 ASP CG C -9.844 -11.798 17.575 1.00 . D D . 35 ASP CG 1 1 3 29797 4 1 35 ASP H H -13.336 -10.246 19.016 1.00 . D D . 35 ASP H 1 1 3 29798 4 1 35 ASP HA H -11.931 -10.271 16.497 1.00 . D D . 35 ASP HA 1 1 3 29799 4 1 35 ASP HB2 H -10.726 -10.166 18.655 1.00 . D D . 35 ASP HB2 1 1 3 29800 4 1 35 ASP HB3 H -11.360 -11.746 19.102 1.00 . D D . 35 ASP HB3 1 1 3 29801 4 1 35 ASP N N -13.323 -10.211 18.035 1.00 . D D . 35 ASP N 1 1 3 29802 4 1 35 ASP O O -12.707 -13.304 17.377 1.00 . D D . 35 ASP O 1 1 3 29803 4 1 35 ASP OD1 O -9.630 -13.015 17.759 1.00 . D D . 35 ASP OD1 1 1 3 29804 4 1 35 ASP OD2 O -9.100 -11.106 16.841 1.00 . D D . 35 ASP OD2 1 1 3 29805 4 1 36 TRP C C -13.800 -12.990 13.249 1.00 . D D . 36 TRP C 1 1 3 29806 4 1 36 TRP CA C -13.776 -13.341 14.745 1.00 . D D . 36 TRP CA 1 1 3 29807 4 1 36 TRP CB C -15.145 -13.917 15.243 1.00 . D D . 36 TRP CB 1 1 3 29808 4 1 36 TRP CD1 C -17.022 -12.510 14.140 1.00 . D D . 36 TRP CD1 1 1 3 29809 4 1 36 TRP CD2 C -16.999 -12.409 16.372 1.00 . D D . 36 TRP CD2 1 1 3 29810 4 1 36 TRP CE2 C -18.056 -11.615 15.894 1.00 . D D . 36 TRP CE2 1 1 3 29811 4 1 36 TRP CE3 C -16.798 -12.499 17.751 1.00 . D D . 36 TRP CE3 1 1 3 29812 4 1 36 TRP CG C -16.332 -12.966 15.230 1.00 . D D . 36 TRP CG 1 1 3 29813 4 1 36 TRP CH2 C -18.698 -11.035 18.088 1.00 . D D . 36 TRP CH2 1 1 3 29814 4 1 36 TRP CZ2 C -18.913 -10.922 16.743 1.00 . D D . 36 TRP CZ2 1 1 3 29815 4 1 36 TRP CZ3 C -17.649 -11.813 18.595 1.00 . D D . 36 TRP CZ3 1 1 3 29816 4 1 36 TRP H H -13.533 -11.272 15.153 1.00 . D D . 36 TRP H 1 1 3 29817 4 1 36 TRP HA H -13.012 -14.106 14.876 1.00 . D D . 36 TRP HA 1 1 3 29818 4 1 36 TRP HB2 H -15.410 -14.770 14.628 1.00 . D D . 36 TRP HB2 1 1 3 29819 4 1 36 TRP HB3 H -15.014 -14.269 16.261 1.00 . D D . 36 TRP HB3 1 1 3 29820 4 1 36 TRP HD1 H -16.770 -12.753 13.117 1.00 . D D . 36 TRP HD1 1 1 3 29821 4 1 36 TRP HE1 H -18.668 -11.233 13.930 1.00 . D D . 36 TRP HE1 1 1 3 29822 4 1 36 TRP HE3 H -15.993 -13.096 18.161 1.00 . D D . 36 TRP HE3 1 1 3 29823 4 1 36 TRP HH2 H -19.339 -10.512 18.789 1.00 . D D . 36 TRP HH2 1 1 3 29824 4 1 36 TRP HZ2 H -19.726 -10.315 16.364 1.00 . D D . 36 TRP HZ2 1 1 3 29825 4 1 36 TRP HZ3 H -17.510 -11.877 19.667 1.00 . D D . 36 TRP HZ3 1 1 3 29826 4 1 36 TRP N N -13.362 -12.164 15.530 1.00 . D D . 36 TRP N 1 1 3 29827 4 1 36 TRP NE1 N -18.041 -11.687 14.531 1.00 . D D . 36 TRP NE1 1 1 3 29828 4 1 36 TRP O O -13.346 -11.907 12.857 1.00 . D D . 36 TRP O 1 1 3 29829 4 1 37 GLN C C -15.398 -12.650 10.610 1.00 . D D . 37 GLN C 1 1 3 29830 4 1 37 GLN CA C -14.422 -13.798 10.972 1.00 . D D . 37 GLN CA 1 1 3 29831 4 1 37 GLN CB C -14.943 -15.139 10.363 1.00 . D D . 37 GLN CB 1 1 3 29832 4 1 37 GLN CD C -13.545 -15.334 8.213 1.00 . D D . 37 GLN CD 1 1 3 29833 4 1 37 GLN CG C -14.949 -15.207 8.816 1.00 . D D . 37 GLN CG 1 1 3 29834 4 1 37 GLN H H -14.588 -14.779 12.838 1.00 . D D . 37 GLN H 1 1 3 29835 4 1 37 GLN HA H -13.436 -13.584 10.570 1.00 . D D . 37 GLN HA 1 1 3 29836 4 1 37 GLN HB2 H -14.326 -15.951 10.734 1.00 . D D . 37 GLN HB2 1 1 3 29837 4 1 37 GLN HB3 H -15.961 -15.305 10.712 1.00 . D D . 37 GLN HB3 1 1 3 29838 4 1 37 GLN HE21 H -13.365 -13.362 8.088 1.00 . D D . 37 GLN HE21 1 1 3 29839 4 1 37 GLN HE22 H -12.025 -14.282 7.513 1.00 . D D . 37 GLN HE22 1 1 3 29840 4 1 37 GLN HG2 H -15.538 -16.063 8.503 1.00 . D D . 37 GLN HG2 1 1 3 29841 4 1 37 GLN HG3 H -15.415 -14.309 8.427 1.00 . D D . 37 GLN HG3 1 1 3 29842 4 1 37 GLN N N -14.299 -13.938 12.434 1.00 . D D . 37 GLN N 1 1 3 29843 4 1 37 GLN NE2 N -12.913 -14.217 7.914 1.00 . D D . 37 GLN NE2 1 1 3 29844 4 1 37 GLN O O -16.596 -12.767 10.900 1.00 . D D . 37 GLN O 1 1 3 29845 4 1 37 GLN OE1 O -13.033 -16.439 8.026 1.00 . D D . 37 GLN OE1 1 1 3 29846 4 1 38 PRO C C -16.738 -11.008 8.405 1.00 . D D . 38 PRO C 1 1 3 29847 4 1 38 PRO CA C -15.820 -10.454 9.489 1.00 . D D . 38 PRO CA 1 1 3 29848 4 1 38 PRO CB C -14.846 -9.385 8.901 1.00 . D D . 38 PRO CB 1 1 3 29849 4 1 38 PRO CD C -13.491 -11.134 9.792 1.00 . D D . 38 PRO CD 1 1 3 29850 4 1 38 PRO CG C -13.566 -9.626 9.639 1.00 . D D . 38 PRO CG 1 1 3 29851 4 1 38 PRO HA H -16.418 -10.014 10.289 1.00 . D D . 38 PRO HA 1 1 3 29852 4 1 38 PRO HB2 H -14.709 -9.540 7.827 1.00 . D D . 38 PRO HB2 1 1 3 29853 4 1 38 PRO HB3 H -15.217 -8.380 9.081 1.00 . D D . 38 PRO HB3 1 1 3 29854 4 1 38 PRO HD2 H -13.095 -11.596 8.890 1.00 . D D . 38 PRO HD2 1 1 3 29855 4 1 38 PRO HD3 H -12.885 -11.403 10.650 1.00 . D D . 38 PRO HD3 1 1 3 29856 4 1 38 PRO HG2 H -12.725 -9.253 9.059 1.00 . D D . 38 PRO HG2 1 1 3 29857 4 1 38 PRO HG3 H -13.591 -9.149 10.622 1.00 . D D . 38 PRO HG3 1 1 3 29858 4 1 38 PRO N N -14.918 -11.510 10.005 1.00 . D D . 38 PRO N 1 1 3 29859 4 1 38 PRO O O -16.245 -11.538 7.392 1.00 . D D . 38 PRO O 1 1 3 29860 4 1 39 GLU C C -18.870 -10.113 6.532 1.00 . D D . 39 GLU C 1 1 3 29861 4 1 39 GLU CA C -19.021 -11.226 7.561 1.00 . D D . 39 GLU CA 1 1 3 29862 4 1 39 GLU CB C -20.471 -11.271 8.112 1.00 . D D . 39 GLU CB 1 1 3 29863 4 1 39 GLU CD C -22.157 -12.347 9.722 1.00 . D D . 39 GLU CD 1 1 3 29864 4 1 39 GLU CG C -20.722 -12.364 9.166 1.00 . D D . 39 GLU CG 1 1 3 29865 4 1 39 GLU H H -18.393 -10.675 9.516 1.00 . D D . 39 GLU H 1 1 3 29866 4 1 39 GLU HA H -18.768 -12.183 7.112 1.00 . D D . 39 GLU HA 1 1 3 29867 4 1 39 GLU HB2 H -20.705 -10.311 8.563 1.00 . D D . 39 GLU HB2 1 1 3 29868 4 1 39 GLU HB3 H -21.153 -11.436 7.284 1.00 . D D . 39 GLU HB3 1 1 3 29869 4 1 39 GLU HG2 H -20.531 -13.335 8.719 1.00 . D D . 39 GLU HG2 1 1 3 29870 4 1 39 GLU HG3 H -20.029 -12.219 9.987 1.00 . D D . 39 GLU HG3 1 1 3 29871 4 1 39 GLU N N -18.067 -10.934 8.628 1.00 . D D . 39 GLU N 1 1 3 29872 4 1 39 GLU O O -19.337 -8.990 6.748 1.00 . D D . 39 GLU O 1 1 3 29873 4 1 39 GLU OE1 O -22.399 -11.694 10.754 1.00 . D D . 39 GLU OE1 1 1 3 29874 4 1 39 GLU OE2 O -23.053 -12.972 9.114 1.00 . D D . 39 GLU OE2 1 1 3 29875 4 1 40 VAL C C -18.841 -9.661 3.231 1.00 . D D . 40 VAL C 1 1 3 29876 4 1 40 VAL CA C -17.885 -9.478 4.384 1.00 . D D . 40 VAL CA 1 1 3 29877 4 1 40 VAL CB C -16.411 -9.622 3.857 1.00 . D D . 40 VAL CB 1 1 3 29878 4 1 40 VAL CG1 C -16.168 -8.675 2.645 1.00 . D D . 40 VAL CG1 1 1 3 29879 4 1 40 VAL CG2 C -15.400 -9.332 4.988 1.00 . D D . 40 VAL CG2 1 1 3 29880 4 1 40 VAL H H -17.928 -11.370 5.302 1.00 . D D . 40 VAL H 1 1 3 29881 4 1 40 VAL HA H -18.002 -8.467 4.791 1.00 . D D . 40 VAL HA 1 1 3 29882 4 1 40 VAL HB H -16.261 -10.656 3.521 1.00 . D D . 40 VAL HB 1 1 3 29883 4 1 40 VAL HG11 H -15.735 -7.739 2.974 1.00 . D D . 40 VAL HG11 1 1 3 29884 4 1 40 VAL HG12 H -17.091 -8.464 2.146 1.00 . D D . 40 VAL HG12 1 1 3 29885 4 1 40 VAL HG13 H -15.518 -9.141 1.950 1.00 . D D . 40 VAL HG13 1 1 3 29886 4 1 40 VAL HG21 H -15.661 -9.896 5.873 1.00 . D D . 40 VAL HG21 1 1 3 29887 4 1 40 VAL HG22 H -15.398 -8.280 5.216 1.00 . D D . 40 VAL HG22 1 1 3 29888 4 1 40 VAL HG23 H -14.414 -9.608 4.676 1.00 . D D . 40 VAL HG23 1 1 3 29889 4 1 40 VAL N N -18.212 -10.441 5.420 1.00 . D D . 40 VAL N 1 1 3 29890 4 1 40 VAL O O -18.803 -10.677 2.553 1.00 . D D . 40 VAL O 1 1 3 29891 4 1 41 LYS C C -19.889 -7.839 0.790 1.00 . D D . 41 LYS C 1 1 3 29892 4 1 41 LYS CA C -20.579 -8.609 1.893 1.00 . D D . 41 LYS CA 1 1 3 29893 4 1 41 LYS CB C -21.927 -7.955 2.348 1.00 . D D . 41 LYS CB 1 1 3 29894 4 1 41 LYS CD C -22.909 -6.450 0.454 1.00 . D D . 41 LYS CD 1 1 3 29895 4 1 41 LYS CE C -24.144 -6.129 -0.409 1.00 . D D . 41 LYS CE 1 1 3 29896 4 1 41 LYS CG C -23.042 -7.772 1.262 1.00 . D D . 41 LYS CG 1 1 3 29897 4 1 41 LYS H H -19.543 -7.849 3.553 1.00 . D D . 41 LYS H 1 1 3 29898 4 1 41 LYS HA H -20.762 -9.633 1.557 1.00 . D D . 41 LYS HA 1 1 3 29899 4 1 41 LYS HB2 H -22.341 -8.568 3.143 1.00 . D D . 41 LYS HB2 1 1 3 29900 4 1 41 LYS HB3 H -21.704 -6.978 2.769 1.00 . D D . 41 LYS HB3 1 1 3 29901 4 1 41 LYS HD2 H -22.752 -5.632 1.149 1.00 . D D . 41 LYS HD2 1 1 3 29902 4 1 41 LYS HD3 H -22.042 -6.528 -0.194 1.00 . D D . 41 LYS HD3 1 1 3 29903 4 1 41 LYS HE2 H -25.013 -6.052 0.234 1.00 . D D . 41 LYS HE2 1 1 3 29904 4 1 41 LYS HE3 H -23.989 -5.181 -0.905 1.00 . D D . 41 LYS HE3 1 1 3 29905 4 1 41 LYS HG2 H -23.001 -8.607 0.571 1.00 . D D . 41 LYS HG2 1 1 3 29906 4 1 41 LYS HG3 H -24.007 -7.780 1.757 1.00 . D D . 41 LYS HG3 1 1 3 29907 4 1 41 LYS HZ1 H -25.114 -6.814 -2.128 1.00 . D D . 41 LYS HZ1 1 1 3 29908 4 1 41 LYS HZ2 H -24.796 -8.021 -0.989 1.00 . D D . 41 LYS HZ2 1 1 3 29909 4 1 41 LYS HZ3 H -23.544 -7.409 -1.945 1.00 . D D . 41 LYS HZ3 1 1 3 29910 4 1 41 LYS N N -19.641 -8.643 2.996 1.00 . D D . 41 LYS N 1 1 3 29911 4 1 41 LYS NZ N -24.415 -7.166 -1.437 1.00 . D D . 41 LYS NZ 1 1 3 29912 4 1 41 LYS O O -19.652 -6.632 0.925 1.00 . D D . 41 LYS O 1 1 3 29913 4 1 42 LEU C C -20.076 -7.653 -2.427 1.00 . D D . 42 LEU C 1 1 3 29914 4 1 42 LEU CA C -18.944 -7.915 -1.446 1.00 . D D . 42 LEU CA 1 1 3 29915 4 1 42 LEU CB C -17.846 -8.789 -2.109 1.00 . D D . 42 LEU CB 1 1 3 29916 4 1 42 LEU CD1 C -16.571 -6.800 -3.121 1.00 . D D . 42 LEU CD1 1 1 3 29917 4 1 42 LEU CD2 C -16.264 -9.136 -4.120 1.00 . D D . 42 LEU CD2 1 1 3 29918 4 1 42 LEU CG C -17.236 -8.167 -3.405 1.00 . D D . 42 LEU CG 1 1 3 29919 4 1 42 LEU H H -19.659 -9.515 -0.273 1.00 . D D . 42 LEU H 1 1 3 29920 4 1 42 LEU HA H -18.502 -6.954 -1.146 1.00 . D D . 42 LEU HA 1 1 3 29921 4 1 42 LEU HB2 H -17.048 -8.943 -1.386 1.00 . D D . 42 LEU HB2 1 1 3 29922 4 1 42 LEU HB3 H -18.270 -9.757 -2.359 1.00 . D D . 42 LEU HB3 1 1 3 29923 4 1 42 LEU HD11 H -17.187 -6.200 -2.459 1.00 . D D . 42 LEU HD11 1 1 3 29924 4 1 42 LEU HD12 H -16.445 -6.271 -4.051 1.00 . D D . 42 LEU HD12 1 1 3 29925 4 1 42 LEU HD13 H -15.612 -6.943 -2.666 1.00 . D D . 42 LEU HD13 1 1 3 29926 4 1 42 LEU HD21 H -15.423 -9.365 -3.474 1.00 . D D . 42 LEU HD21 1 1 3 29927 4 1 42 LEU HD22 H -15.902 -8.676 -5.031 1.00 . D D . 42 LEU HD22 1 1 3 29928 4 1 42 LEU HD23 H -16.785 -10.051 -4.371 1.00 . D D . 42 LEU HD23 1 1 3 29929 4 1 42 LEU HG H -18.046 -7.969 -4.095 1.00 . D D . 42 LEU HG 1 1 3 29930 4 1 42 LEU N N -19.522 -8.543 -0.274 1.00 . D D . 42 LEU N 1 1 3 29931 4 1 42 LEU O O -20.966 -8.494 -2.614 1.00 . D D . 42 LEU O 1 1 3 29932 4 1 43 ASP C C -20.325 -5.285 -5.091 1.00 . D D . 43 ASP C 1 1 3 29933 4 1 43 ASP CA C -21.037 -6.021 -3.976 1.00 . D D . 43 ASP CA 1 1 3 29934 4 1 43 ASP CB C -22.068 -5.096 -3.279 1.00 . D D . 43 ASP CB 1 1 3 29935 4 1 43 ASP CG C -23.373 -4.996 -4.078 1.00 . D D . 43 ASP CG 1 1 3 29936 4 1 43 ASP H H -19.233 -5.918 -2.881 1.00 . D D . 43 ASP H 1 1 3 29937 4 1 43 ASP HA H -21.545 -6.894 -4.392 1.00 . D D . 43 ASP HA 1 1 3 29938 4 1 43 ASP HB2 H -22.288 -5.495 -2.293 1.00 . D D . 43 ASP HB2 1 1 3 29939 4 1 43 ASP HB3 H -21.646 -4.098 -3.153 1.00 . D D . 43 ASP HB3 1 1 3 29940 4 1 43 ASP N N -20.022 -6.485 -3.038 1.00 . D D . 43 ASP N 1 1 3 29941 4 1 43 ASP O O -19.276 -4.668 -4.862 1.00 . D D . 43 ASP O 1 1 3 29942 4 1 43 ASP OD1 O -24.202 -5.924 -3.976 1.00 . D D . 43 ASP OD1 1 1 3 29943 4 1 43 ASP OD2 O -23.568 -4.024 -4.825 1.00 . D D . 43 ASP OD2 1 1 3 29944 4 1 44 LEU C C -21.201 -3.941 -8.276 1.00 . D D . 44 LEU C 1 1 3 29945 4 1 44 LEU CA C -20.232 -4.804 -7.485 1.00 . D D . 44 LEU CA 1 1 3 29946 4 1 44 LEU CB C -19.659 -5.946 -8.362 1.00 . D D . 44 LEU CB 1 1 3 29947 4 1 44 LEU CD1 C -17.969 -7.825 -8.703 1.00 . D D . 44 LEU CD1 1 1 3 29948 4 1 44 LEU CD2 C -17.277 -5.711 -7.476 1.00 . D D . 44 LEU CD2 1 1 3 29949 4 1 44 LEU CG C -18.425 -6.695 -7.775 1.00 . D D . 44 LEU CG 1 1 3 29950 4 1 44 LEU H H -21.761 -5.767 -6.387 1.00 . D D . 44 LEU H 1 1 3 29951 4 1 44 LEU HA H -19.402 -4.171 -7.158 1.00 . D D . 44 LEU HA 1 1 3 29952 4 1 44 LEU HB2 H -20.451 -6.673 -8.539 1.00 . D D . 44 LEU HB2 1 1 3 29953 4 1 44 LEU HB3 H -19.369 -5.529 -9.321 1.00 . D D . 44 LEU HB3 1 1 3 29954 4 1 44 LEU HD11 H -18.800 -8.481 -8.916 1.00 . D D . 44 LEU HD11 1 1 3 29955 4 1 44 LEU HD12 H -17.186 -8.396 -8.222 1.00 . D D . 44 LEU HD12 1 1 3 29956 4 1 44 LEU HD13 H -17.592 -7.414 -9.631 1.00 . D D . 44 LEU HD13 1 1 3 29957 4 1 44 LEU HD21 H -16.343 -6.235 -7.323 1.00 . D D . 44 LEU HD21 1 1 3 29958 4 1 44 LEU HD22 H -17.501 -5.154 -6.579 1.00 . D D . 44 LEU HD22 1 1 3 29959 4 1 44 LEU HD23 H -17.156 -5.013 -8.301 1.00 . D D . 44 LEU HD23 1 1 3 29960 4 1 44 LEU HG H -18.713 -7.148 -6.833 1.00 . D D . 44 LEU HG 1 1 3 29961 4 1 44 LEU N N -20.876 -5.353 -6.296 1.00 . D D . 44 LEU N 1 1 3 29962 4 1 44 LEU O O -22.351 -4.312 -8.509 1.00 . D D . 44 LEU O 1 1 3 29963 4 1 45 ASP C C -20.427 -1.421 -10.661 1.00 . D D . 45 ASP C 1 1 3 29964 4 1 45 ASP CA C -21.370 -1.820 -9.529 1.00 . D D . 45 ASP CA 1 1 3 29965 4 1 45 ASP CB C -21.756 -0.592 -8.670 1.00 . D D . 45 ASP CB 1 1 3 29966 4 1 45 ASP CG C -22.329 0.586 -9.483 1.00 . D D . 45 ASP CG 1 1 3 29967 4 1 45 ASP H H -19.764 -2.585 -8.429 1.00 . D D . 45 ASP H 1 1 3 29968 4 1 45 ASP HA H -22.270 -2.274 -9.946 1.00 . D D . 45 ASP HA 1 1 3 29969 4 1 45 ASP HB2 H -22.493 -0.901 -7.939 1.00 . D D . 45 ASP HB2 1 1 3 29970 4 1 45 ASP HB3 H -20.872 -0.250 -8.136 1.00 . D D . 45 ASP HB3 1 1 3 29971 4 1 45 ASP N N -20.680 -2.798 -8.703 1.00 . D D . 45 ASP N 1 1 3 29972 4 1 45 ASP O O -19.261 -1.105 -10.418 1.00 . D D . 45 ASP O 1 1 3 29973 4 1 45 ASP OD1 O -21.559 1.489 -9.880 1.00 . D D . 45 ASP OD1 1 1 3 29974 4 1 45 ASP OD2 O -23.545 0.624 -9.715 1.00 . D D . 45 ASP OD2 1 1 3 29975 4 1 46 THR C C -20.754 0.310 -13.569 1.00 . D D . 46 THR C 1 1 3 29976 4 1 46 THR CA C -20.163 -1.002 -13.062 1.00 . D D . 46 THR CA 1 1 3 29977 4 1 46 THR CB C -20.121 -2.071 -14.210 1.00 . D D . 46 THR CB 1 1 3 29978 4 1 46 THR CG2 C -19.012 -3.114 -13.987 1.00 . D D . 46 THR CG2 1 1 3 29979 4 1 46 THR H H -21.819 -1.829 -12.032 1.00 . D D . 46 THR H 1 1 3 29980 4 1 46 THR HA H -19.131 -0.807 -12.747 1.00 . D D . 46 THR HA 1 1 3 29981 4 1 46 THR HB H -19.922 -1.567 -15.152 1.00 . D D . 46 THR HB 1 1 3 29982 4 1 46 THR HG1 H -21.579 -3.191 -13.494 1.00 . D D . 46 THR HG1 1 1 3 29983 4 1 46 THR HG21 H -19.177 -3.633 -13.052 1.00 . D D . 46 THR HG21 1 1 3 29984 4 1 46 THR HG22 H -18.046 -2.623 -13.956 1.00 . D D . 46 THR HG22 1 1 3 29985 4 1 46 THR HG23 H -19.020 -3.832 -14.796 1.00 . D D . 46 THR HG23 1 1 3 29986 4 1 46 THR N N -20.915 -1.476 -11.897 1.00 . D D . 46 THR N 1 1 3 29987 4 1 46 THR O O -21.953 0.575 -13.431 1.00 . D D . 46 THR O 1 1 3 29988 4 1 46 THR OG1 O -21.386 -2.738 -14.320 1.00 . D D . 46 THR OG1 1 1 3 29989 4 1 47 ALA C C -19.222 2.620 -15.914 1.00 . D D . 47 ALA C 1 1 3 29990 4 1 47 ALA CA C -20.202 2.388 -14.768 1.00 . D D . 47 ALA CA 1 1 3 29991 4 1 47 ALA CB C -20.120 3.515 -13.721 1.00 . D D . 47 ALA CB 1 1 3 29992 4 1 47 ALA H H -18.944 0.814 -14.186 1.00 . D D . 47 ALA H 1 1 3 29993 4 1 47 ALA HA H -21.216 2.350 -15.168 1.00 . D D . 47 ALA HA 1 1 3 29994 4 1 47 ALA HB1 H -20.360 4.463 -14.181 1.00 . D D . 47 ALA HB1 1 1 3 29995 4 1 47 ALA HB2 H -19.119 3.563 -13.306 1.00 . D D . 47 ALA HB2 1 1 3 29996 4 1 47 ALA HB3 H -20.825 3.319 -12.922 1.00 . D D . 47 ALA HB3 1 1 3 29997 4 1 47 ALA N N -19.879 1.108 -14.157 1.00 . D D . 47 ALA N 1 1 3 29998 4 1 47 ALA O O -18.210 1.917 -16.030 1.00 . D D . 47 ALA O 1 1 3 29999 4 1 48 SER C C -18.891 5.410 -18.276 1.00 . D D . 48 SER C 1 1 3 30000 4 1 48 SER CA C -18.685 3.935 -17.907 1.00 . D D . 48 SER CA 1 1 3 30001 4 1 48 SER CB C -19.006 2.975 -19.088 1.00 . D D . 48 SER CB 1 1 3 30002 4 1 48 SER H H -20.348 4.110 -16.617 1.00 . D D . 48 SER H 1 1 3 30003 4 1 48 SER HA H -17.642 3.811 -17.620 1.00 . D D . 48 SER HA 1 1 3 30004 4 1 48 SER HB2 H -18.445 3.272 -19.964 1.00 . D D . 48 SER HB2 1 1 3 30005 4 1 48 SER HB3 H -18.729 1.959 -18.817 1.00 . D D . 48 SER HB3 1 1 3 30006 4 1 48 SER HG H -20.890 2.597 -18.697 1.00 . D D . 48 SER HG 1 1 3 30007 4 1 48 SER N N -19.524 3.594 -16.761 1.00 . D D . 48 SER N 1 1 3 30008 4 1 48 SER O O -19.497 6.171 -17.506 1.00 . D D . 48 SER O 1 1 3 30009 4 1 48 SER OG O -20.385 3.001 -19.407 1.00 . D D . 48 SER OG 1 1 3 30010 4 1 49 SER C C -18.686 7.249 -21.414 1.00 . D D . 49 SER C 1 1 3 30011 4 1 49 SER CA C -18.404 7.196 -19.908 1.00 . D D . 49 SER CA 1 1 3 30012 4 1 49 SER CB C -17.011 7.826 -19.610 1.00 . D D . 49 SER CB 1 1 3 30013 4 1 49 SER H H -18.087 5.119 -20.083 1.00 . D D . 49 SER H 1 1 3 30014 4 1 49 SER HA H -19.178 7.752 -19.380 1.00 . D D . 49 SER HA 1 1 3 30015 4 1 49 SER HB2 H -16.241 7.264 -20.124 1.00 . D D . 49 SER HB2 1 1 3 30016 4 1 49 SER HB3 H -16.990 8.852 -19.962 1.00 . D D . 49 SER HB3 1 1 3 30017 4 1 49 SER HG H -15.757 7.946 -18.106 1.00 . D D . 49 SER HG 1 1 3 30018 4 1 49 SER N N -18.431 5.799 -19.467 1.00 . D D . 49 SER N 1 1 3 30019 4 1 49 SER O O -18.356 6.305 -22.154 1.00 . D D . 49 SER O 1 1 3 30020 4 1 49 SER OG O -16.704 7.821 -18.221 1.00 . D D . 49 SER OG 1 1 3 30021 4 1 50 GLN C C -18.357 8.902 -24.091 1.00 . D D . 50 GLN C 1 1 3 30022 4 1 50 GLN CA C -19.640 8.605 -23.273 1.00 . D D . 50 GLN CA 1 1 3 30023 4 1 50 GLN CB C -20.693 9.744 -23.378 1.00 . D D . 50 GLN CB 1 1 3 30024 4 1 50 GLN CD C -21.378 12.144 -22.816 1.00 . D D . 50 GLN CD 1 1 3 30025 4 1 50 GLN CG C -20.248 11.109 -22.823 1.00 . D D . 50 GLN CG 1 1 3 30026 4 1 50 GLN H H -19.546 9.049 -21.193 1.00 . D D . 50 GLN H 1 1 3 30027 4 1 50 GLN HA H -20.081 7.690 -23.664 1.00 . D D . 50 GLN HA 1 1 3 30028 4 1 50 GLN HB2 H -20.957 9.873 -24.424 1.00 . D D . 50 GLN HB2 1 1 3 30029 4 1 50 GLN HB3 H -21.582 9.434 -22.841 1.00 . D D . 50 GLN HB3 1 1 3 30030 4 1 50 GLN HE21 H -21.930 11.592 -20.980 1.00 . D D . 50 GLN HE21 1 1 3 30031 4 1 50 GLN HE22 H -22.867 12.855 -21.700 1.00 . D D . 50 GLN HE22 1 1 3 30032 4 1 50 GLN HG2 H -19.893 10.970 -21.810 1.00 . D D . 50 GLN HG2 1 1 3 30033 4 1 50 GLN HG3 H -19.432 11.486 -23.431 1.00 . D D . 50 GLN HG3 1 1 3 30034 4 1 50 GLN N N -19.308 8.363 -21.853 1.00 . D D . 50 GLN N 1 1 3 30035 4 1 50 GLN NE2 N -22.134 12.205 -21.722 1.00 . D D . 50 GLN NE2 1 1 3 30036 4 1 50 GLN O O -17.251 8.754 -23.568 1.00 . D D . 50 GLN O 1 1 3 30037 4 1 50 GLN OE1 O -21.576 12.874 -23.785 1.00 . D D . 50 GLN OE1 1 1 3 30038 4 1 51 LEU C C -17.122 7.915 -26.759 1.00 . D D . 51 LEU C 1 1 3 30039 4 1 51 LEU CA C -17.452 9.372 -26.382 1.00 . D D . 51 LEU CA 1 1 3 30040 4 1 51 LEU CB C -16.200 10.215 -25.922 1.00 . D D . 51 LEU CB 1 1 3 30041 4 1 51 LEU CD1 C -14.022 9.296 -27.046 1.00 . D D . 51 LEU CD1 1 1 3 30042 4 1 51 LEU CD2 C -15.570 10.859 -28.352 1.00 . D D . 51 LEU CD2 1 1 3 30043 4 1 51 LEU CG C -15.028 10.477 -26.952 1.00 . D D . 51 LEU CG 1 1 3 30044 4 1 51 LEU H H -19.408 9.675 -25.622 1.00 . D D . 51 LEU H 1 1 3 30045 4 1 51 LEU HA H -17.884 9.856 -27.256 1.00 . D D . 51 LEU HA 1 1 3 30046 4 1 51 LEU HB2 H -16.572 11.180 -25.595 1.00 . D D . 51 LEU HB2 1 1 3 30047 4 1 51 LEU HB3 H -15.777 9.722 -25.046 1.00 . D D . 51 LEU HB3 1 1 3 30048 4 1 51 LEU HD11 H -13.217 9.556 -27.722 1.00 . D D . 51 LEU HD11 1 1 3 30049 4 1 51 LEU HD12 H -14.525 8.410 -27.414 1.00 . D D . 51 LEU HD12 1 1 3 30050 4 1 51 LEU HD13 H -13.615 9.095 -26.066 1.00 . D D . 51 LEU HD13 1 1 3 30051 4 1 51 LEU HD21 H -16.210 11.727 -28.271 1.00 . D D . 51 LEU HD21 1 1 3 30052 4 1 51 LEU HD22 H -16.136 10.038 -28.774 1.00 . D D . 51 LEU HD22 1 1 3 30053 4 1 51 LEU HD23 H -14.742 11.094 -29.011 1.00 . D D . 51 LEU HD23 1 1 3 30054 4 1 51 LEU HG H -14.459 11.329 -26.592 1.00 . D D . 51 LEU HG 1 1 3 30055 4 1 51 LEU N N -18.526 9.342 -25.361 1.00 . D D . 51 LEU N 1 1 3 30056 4 1 51 LEU O O -16.240 7.268 -26.170 1.00 . D D . 51 LEU O 1 1 3 30057 4 1 52 ALA C C -16.984 6.081 -29.516 1.00 . D D . 52 ALA C 1 1 3 30058 4 1 52 ALA CA C -17.780 6.031 -28.206 1.00 . D D . 52 ALA CA 1 1 3 30059 4 1 52 ALA CB C -19.164 5.388 -28.401 1.00 . D D . 52 ALA CB 1 1 3 30060 4 1 52 ALA H H -18.668 7.934 -28.018 1.00 . D D . 52 ALA H 1 1 3 30061 4 1 52 ALA HA H -17.233 5.432 -27.479 1.00 . D D . 52 ALA HA 1 1 3 30062 4 1 52 ALA HB1 H -19.050 4.375 -28.773 1.00 . D D . 52 ALA HB1 1 1 3 30063 4 1 52 ALA HB2 H -19.742 5.965 -29.112 1.00 . D D . 52 ALA HB2 1 1 3 30064 4 1 52 ALA HB3 H -19.686 5.361 -27.457 1.00 . D D . 52 ALA HB3 1 1 3 30065 4 1 52 ALA N N -17.931 7.385 -27.678 1.00 . D D . 52 ALA N 1 1 3 30066 4 1 52 ALA O O -17.555 6.335 -30.584 1.00 . D D . 52 ALA O 1 1 3 30067 4 1 53 ASP C C -13.399 5.312 -30.096 1.00 . D D . 53 ASP C 1 1 3 30068 4 1 53 ASP CA C -14.738 5.889 -30.550 1.00 . D D . 53 ASP CA 1 1 3 30069 4 1 53 ASP CB C -14.570 7.306 -31.201 1.00 . D D . 53 ASP CB 1 1 3 30070 4 1 53 ASP CG C -13.633 7.314 -32.429 1.00 . D D . 53 ASP CG 1 1 3 30071 4 1 53 ASP H H -15.277 5.830 -28.498 1.00 . D D . 53 ASP H 1 1 3 30072 4 1 53 ASP HA H -15.164 5.211 -31.291 1.00 . D D . 53 ASP HA 1 1 3 30073 4 1 53 ASP HB2 H -15.545 7.663 -31.518 1.00 . D D . 53 ASP HB2 1 1 3 30074 4 1 53 ASP HB3 H -14.182 7.994 -30.455 1.00 . D D . 53 ASP HB3 1 1 3 30075 4 1 53 ASP N N -15.655 5.925 -29.397 1.00 . D D . 53 ASP N 1 1 3 30076 4 1 53 ASP O O -12.449 6.049 -29.815 1.00 . D D . 53 ASP O 1 1 3 30077 4 1 53 ASP OD1 O -12.581 7.992 -32.391 1.00 . D D . 53 ASP OD1 1 1 3 30078 4 1 53 ASP OD2 O -13.946 6.643 -33.438 1.00 . D D . 53 ASP OD2 1 1 3 30079 4 1 54 ASP C C -11.548 3.479 -28.216 1.00 . D D . 54 ASP C 1 1 3 30080 4 1 54 ASP CA C -12.185 3.150 -29.589 1.00 . D D . 54 ASP CA 1 1 3 30081 4 1 54 ASP CB C -11.111 3.265 -30.716 1.00 . D D . 54 ASP CB 1 1 3 30082 4 1 54 ASP CG C -11.714 3.244 -32.130 1.00 . D D . 54 ASP CG 1 1 3 30083 4 1 54 ASP H H -14.250 3.498 -30.001 1.00 . D D . 54 ASP H 1 1 3 30084 4 1 54 ASP HA H -12.521 2.122 -29.551 1.00 . D D . 54 ASP HA 1 1 3 30085 4 1 54 ASP HB2 H -10.546 4.188 -30.587 1.00 . D D . 54 ASP HB2 1 1 3 30086 4 1 54 ASP HB3 H -10.423 2.431 -30.629 1.00 . D D . 54 ASP HB3 1 1 3 30087 4 1 54 ASP N N -13.393 3.971 -29.906 1.00 . D D . 54 ASP N 1 1 3 30088 4 1 54 ASP O O -10.587 2.823 -27.807 1.00 . D D . 54 ASP O 1 1 3 30089 4 1 54 ASP OD1 O -11.646 4.284 -32.838 1.00 . D D . 54 ASP OD1 1 1 3 30090 4 1 54 ASP OD2 O -12.286 2.207 -32.531 1.00 . D D . 54 ASP OD2 1 1 3 30091 4 1 55 VAL C C -12.742 4.992 -25.230 1.00 . D D . 55 VAL C 1 1 3 30092 4 1 55 VAL CA C -11.585 4.987 -26.226 1.00 . D D . 55 VAL CA 1 1 3 30093 4 1 55 VAL CB C -11.012 6.457 -26.365 1.00 . D D . 55 VAL CB 1 1 3 30094 4 1 55 VAL CG1 C -10.386 6.953 -25.038 1.00 . D D . 55 VAL CG1 1 1 3 30095 4 1 55 VAL CG2 C -10.019 6.550 -27.535 1.00 . D D . 55 VAL CG2 1 1 3 30096 4 1 55 VAL H H -12.916 4.891 -27.853 1.00 . D D . 55 VAL H 1 1 3 30097 4 1 55 VAL HA H -10.796 4.326 -25.868 1.00 . D D . 55 VAL HA 1 1 3 30098 4 1 55 VAL HB H -11.850 7.121 -26.597 1.00 . D D . 55 VAL HB 1 1 3 30099 4 1 55 VAL HG11 H -11.134 6.925 -24.254 1.00 . D D . 55 VAL HG11 1 1 3 30100 4 1 55 VAL HG12 H -10.038 7.971 -25.152 1.00 . D D . 55 VAL HG12 1 1 3 30101 4 1 55 VAL HG13 H -9.556 6.317 -24.761 1.00 . D D . 55 VAL HG13 1 1 3 30102 4 1 55 VAL HG21 H -9.173 5.895 -27.356 1.00 . D D . 55 VAL HG21 1 1 3 30103 4 1 55 VAL HG22 H -9.666 7.568 -27.646 1.00 . D D . 55 VAL HG22 1 1 3 30104 4 1 55 VAL HG23 H -10.510 6.247 -28.452 1.00 . D D . 55 VAL HG23 1 1 3 30105 4 1 55 VAL N N -12.105 4.479 -27.505 1.00 . D D . 55 VAL N 1 1 3 30106 4 1 55 VAL O O -13.615 5.871 -25.289 1.00 . D D . 55 VAL O 1 1 3 30107 4 1 56 TYR C C -13.285 3.819 -21.985 1.00 . D D . 56 TYR C 1 1 3 30108 4 1 56 TYR CA C -13.873 3.836 -23.386 1.00 . D D . 56 TYR CA 1 1 3 30109 4 1 56 TYR CB C -14.661 2.525 -23.663 1.00 . D D . 56 TYR CB 1 1 3 30110 4 1 56 TYR CD1 C -14.452 1.963 -26.147 1.00 . D D . 56 TYR CD1 1 1 3 30111 4 1 56 TYR CD2 C -16.510 2.900 -25.388 1.00 . D D . 56 TYR CD2 1 1 3 30112 4 1 56 TYR CE1 C -14.933 1.935 -27.440 1.00 . D D . 56 TYR CE1 1 1 3 30113 4 1 56 TYR CE2 C -16.993 2.864 -26.678 1.00 . D D . 56 TYR CE2 1 1 3 30114 4 1 56 TYR CG C -15.224 2.452 -25.091 1.00 . D D . 56 TYR CG 1 1 3 30115 4 1 56 TYR CZ C -16.202 2.381 -27.700 1.00 . D D . 56 TYR CZ 1 1 3 30116 4 1 56 TYR H H -12.064 3.317 -24.360 1.00 . D D . 56 TYR H 1 1 3 30117 4 1 56 TYR HA H -14.555 4.686 -23.480 1.00 . D D . 56 TYR HA 1 1 3 30118 4 1 56 TYR HB2 H -14.008 1.672 -23.517 1.00 . D D . 56 TYR HB2 1 1 3 30119 4 1 56 TYR HB3 H -15.493 2.451 -22.970 1.00 . D D . 56 TYR HB3 1 1 3 30120 4 1 56 TYR HD1 H -13.447 1.609 -25.943 1.00 . D D . 56 TYR HD1 1 1 3 30121 4 1 56 TYR HD2 H -17.135 3.281 -24.589 1.00 . D D . 56 TYR HD2 1 1 3 30122 4 1 56 TYR HE1 H -14.308 1.550 -28.241 1.00 . D D . 56 TYR HE1 1 1 3 30123 4 1 56 TYR HE2 H -17.995 3.216 -26.885 1.00 . D D . 56 TYR HE2 1 1 3 30124 4 1 56 TYR HH H -16.457 1.520 -29.404 1.00 . D D . 56 TYR HH 1 1 3 30125 4 1 56 TYR N N -12.785 3.984 -24.357 1.00 . D D . 56 TYR N 1 1 3 30126 4 1 56 TYR O O -12.370 3.034 -21.702 1.00 . D D . 56 TYR O 1 1 3 30127 4 1 56 TYR OH O -16.681 2.361 -28.991 1.00 . D D . 56 TYR OH 1 1 3 30128 4 1 57 GLU C C -14.509 3.676 -19.043 1.00 . D D . 57 GLU C 1 1 3 30129 4 1 57 GLU CA C -13.524 4.619 -19.686 1.00 . D D . 57 GLU CA 1 1 3 30130 4 1 57 GLU CB C -13.620 5.996 -18.983 1.00 . D D . 57 GLU CB 1 1 3 30131 4 1 57 GLU CD C -12.661 8.290 -18.504 1.00 . D D . 57 GLU CD 1 1 3 30132 4 1 57 GLU CG C -12.500 6.988 -19.299 1.00 . D D . 57 GLU CG 1 1 3 30133 4 1 57 GLU H H -14.427 5.375 -21.440 1.00 . D D . 57 GLU H 1 1 3 30134 4 1 57 GLU HA H -12.515 4.213 -19.560 1.00 . D D . 57 GLU HA 1 1 3 30135 4 1 57 GLU HB2 H -14.562 6.460 -19.259 1.00 . D D . 57 GLU HB2 1 1 3 30136 4 1 57 GLU HB3 H -13.625 5.836 -17.905 1.00 . D D . 57 GLU HB3 1 1 3 30137 4 1 57 GLU HG2 H -11.546 6.534 -19.052 1.00 . D D . 57 GLU HG2 1 1 3 30138 4 1 57 GLU HG3 H -12.516 7.214 -20.359 1.00 . D D . 57 GLU HG3 1 1 3 30139 4 1 57 GLU N N -13.818 4.680 -21.111 1.00 . D D . 57 GLU N 1 1 3 30140 4 1 57 GLU O O -15.716 3.929 -19.030 1.00 . D D . 57 GLU O 1 1 3 30141 4 1 57 GLU OE1 O -12.240 8.337 -17.330 1.00 . D D . 57 GLU OE1 1 1 3 30142 4 1 57 GLU OE2 O -13.254 9.251 -19.030 1.00 . D D . 57 GLU OE2 1 1 3 30143 4 1 58 VAL C C -14.347 1.924 -16.282 1.00 . D D . 58 VAL C 1 1 3 30144 4 1 58 VAL CA C -14.697 1.642 -17.731 1.00 . D D . 58 VAL CA 1 1 3 30145 4 1 58 VAL CB C -14.300 0.185 -18.115 1.00 . D D . 58 VAL CB 1 1 3 30146 4 1 58 VAL CG1 C -14.994 -0.837 -17.189 1.00 . D D . 58 VAL CG1 1 1 3 30147 4 1 58 VAL CG2 C -14.617 -0.076 -19.611 1.00 . D D . 58 VAL CG2 1 1 3 30148 4 1 58 VAL H H -13.018 2.418 -18.709 1.00 . D D . 58 VAL H 1 1 3 30149 4 1 58 VAL HA H -15.771 1.775 -17.889 1.00 . D D . 58 VAL HA 1 1 3 30150 4 1 58 VAL HB H -13.222 0.078 -17.980 1.00 . D D . 58 VAL HB 1 1 3 30151 4 1 58 VAL HG11 H -16.022 -0.983 -17.492 1.00 . D D . 58 VAL HG11 1 1 3 30152 4 1 58 VAL HG12 H -14.973 -0.474 -16.175 1.00 . D D . 58 VAL HG12 1 1 3 30153 4 1 58 VAL HG13 H -14.470 -1.766 -17.217 1.00 . D D . 58 VAL HG13 1 1 3 30154 4 1 58 VAL HG21 H -15.683 -0.239 -19.744 1.00 . D D . 58 VAL HG21 1 1 3 30155 4 1 58 VAL HG22 H -14.071 -0.934 -19.949 1.00 . D D . 58 VAL HG22 1 1 3 30156 4 1 58 VAL HG23 H -14.314 0.769 -20.201 1.00 . D D . 58 VAL HG23 1 1 3 30157 4 1 58 VAL N N -13.971 2.589 -18.539 1.00 . D D . 58 VAL N 1 1 3 30158 4 1 58 VAL O O -13.181 2.127 -15.955 1.00 . D D . 58 VAL O 1 1 3 30159 4 1 59 VAL C C -15.883 1.137 -13.217 1.00 . D D . 59 VAL C 1 1 3 30160 4 1 59 VAL CA C -15.195 2.243 -14.003 1.00 . D D . 59 VAL CA 1 1 3 30161 4 1 59 VAL CB C -15.787 3.649 -13.598 1.00 . D D . 59 VAL CB 1 1 3 30162 4 1 59 VAL CG1 C -15.531 3.939 -12.099 1.00 . D D . 59 VAL CG1 1 1 3 30163 4 1 59 VAL CG2 C -15.228 4.786 -14.496 1.00 . D D . 59 VAL CG2 1 1 3 30164 4 1 59 VAL H H -16.248 1.706 -15.749 1.00 . D D . 59 VAL H 1 1 3 30165 4 1 59 VAL HA H -14.126 2.231 -13.769 1.00 . D D . 59 VAL HA 1 1 3 30166 4 1 59 VAL HB H -16.870 3.615 -13.744 1.00 . D D . 59 VAL HB 1 1 3 30167 4 1 59 VAL HG11 H -16.006 3.173 -11.498 1.00 . D D . 59 VAL HG11 1 1 3 30168 4 1 59 VAL HG12 H -15.944 4.897 -11.834 1.00 . D D . 59 VAL HG12 1 1 3 30169 4 1 59 VAL HG13 H -14.465 3.938 -11.897 1.00 . D D . 59 VAL HG13 1 1 3 30170 4 1 59 VAL HG21 H -15.700 5.720 -14.234 1.00 . D D . 59 VAL HG21 1 1 3 30171 4 1 59 VAL HG22 H -15.442 4.564 -15.534 1.00 . D D . 59 VAL HG22 1 1 3 30172 4 1 59 VAL HG23 H -14.156 4.878 -14.366 1.00 . D D . 59 VAL HG23 1 1 3 30173 4 1 59 VAL N N -15.359 1.946 -15.423 1.00 . D D . 59 VAL N 1 1 3 30174 4 1 59 VAL O O -17.053 0.835 -13.454 1.00 . D D . 59 VAL O 1 1 3 30175 4 1 60 LEU C C -15.681 -0.111 -10.040 1.00 . D D . 60 LEU C 1 1 3 30176 4 1 60 LEU CA C -15.614 -0.583 -11.497 1.00 . D D . 60 LEU CA 1 1 3 30177 4 1 60 LEU CB C -14.641 -1.788 -11.646 1.00 . D D . 60 LEU CB 1 1 3 30178 4 1 60 LEU CD1 C -14.083 -4.101 -10.692 1.00 . D D . 60 LEU CD1 1 1 3 30179 4 1 60 LEU CD2 C -16.483 -3.255 -10.453 1.00 . D D . 60 LEU CD2 1 1 3 30180 4 1 60 LEU CG C -15.190 -3.236 -11.316 1.00 . D D . 60 LEU CG 1 1 3 30181 4 1 60 LEU H H -14.248 0.875 -12.131 1.00 . D D . 60 LEU H 1 1 3 30182 4 1 60 LEU HA H -16.612 -0.883 -11.835 1.00 . D D . 60 LEU HA 1 1 3 30183 4 1 60 LEU HB2 H -14.292 -1.801 -12.675 1.00 . D D . 60 LEU HB2 1 1 3 30184 4 1 60 LEU HB3 H -13.774 -1.595 -11.018 1.00 . D D . 60 LEU HB3 1 1 3 30185 4 1 60 LEU HD11 H -14.499 -5.039 -10.354 1.00 . D D . 60 LEU HD11 1 1 3 30186 4 1 60 LEU HD12 H -13.645 -3.589 -9.846 1.00 . D D . 60 LEU HD12 1 1 3 30187 4 1 60 LEU HD13 H -13.316 -4.299 -11.428 1.00 . D D . 60 LEU HD13 1 1 3 30188 4 1 60 LEU HD21 H -16.295 -2.787 -9.497 1.00 . D D . 60 LEU HD21 1 1 3 30189 4 1 60 LEU HD22 H -16.804 -4.276 -10.297 1.00 . D D . 60 LEU HD22 1 1 3 30190 4 1 60 LEU HD23 H -17.270 -2.716 -10.965 1.00 . D D . 60 LEU HD23 1 1 3 30191 4 1 60 LEU HG H -15.448 -3.720 -12.258 1.00 . D D . 60 LEU HG 1 1 3 30192 4 1 60 LEU N N -15.146 0.536 -12.298 1.00 . D D . 60 LEU N 1 1 3 30193 4 1 60 LEU O O -14.647 0.025 -9.374 1.00 . D D . 60 LEU O 1 1 3 30194 4 1 61 ARG C C -17.284 -0.841 -7.395 1.00 . D D . 61 ARG C 1 1 3 30195 4 1 61 ARG CA C -17.167 0.469 -8.184 1.00 . D D . 61 ARG CA 1 1 3 30196 4 1 61 ARG CB C -18.475 1.283 -8.078 1.00 . D D . 61 ARG CB 1 1 3 30197 4 1 61 ARG CD C -20.311 2.203 -6.551 1.00 . D D . 61 ARG CD 1 1 3 30198 4 1 61 ARG CG C -18.863 1.695 -6.644 1.00 . D D . 61 ARG CG 1 1 3 30199 4 1 61 ARG CZ C -20.445 4.517 -7.482 1.00 . D D . 61 ARG CZ 1 1 3 30200 4 1 61 ARG H H -17.655 0.110 -10.199 1.00 . D D . 61 ARG H 1 1 3 30201 4 1 61 ARG HA H -16.338 1.058 -7.792 1.00 . D D . 61 ARG HA 1 1 3 30202 4 1 61 ARG HB2 H -18.369 2.187 -8.671 1.00 . D D . 61 ARG HB2 1 1 3 30203 4 1 61 ARG HB3 H -19.289 0.694 -8.498 1.00 . D D . 61 ARG HB3 1 1 3 30204 4 1 61 ARG HD2 H -20.989 1.365 -6.664 1.00 . D D . 61 ARG HD2 1 1 3 30205 4 1 61 ARG HD3 H -20.466 2.651 -5.577 1.00 . D D . 61 ARG HD3 1 1 3 30206 4 1 61 ARG HE H -21.001 2.841 -8.432 1.00 . D D . 61 ARG HE 1 1 3 30207 4 1 61 ARG HG2 H -18.755 0.837 -5.989 1.00 . D D . 61 ARG HG2 1 1 3 30208 4 1 61 ARG HG3 H -18.193 2.483 -6.306 1.00 . D D . 61 ARG HG3 1 1 3 30209 4 1 61 ARG HH11 H -19.722 4.486 -5.570 1.00 . D D . 61 ARG HH11 1 1 3 30210 4 1 61 ARG HH12 H -19.836 6.061 -6.298 1.00 . D D . 61 ARG HH12 1 1 3 30211 4 1 61 ARG HH21 H -21.030 4.889 -9.378 1.00 . D D . 61 ARG HH21 1 1 3 30212 4 1 61 ARG HH22 H -20.579 6.281 -8.451 1.00 . D D . 61 ARG HH22 1 1 3 30213 4 1 61 ARG N N -16.898 0.149 -9.575 1.00 . D D . 61 ARG N 1 1 3 30214 4 1 61 ARG NE N -20.622 3.194 -7.591 1.00 . D D . 61 ARG NE 1 1 3 30215 4 1 61 ARG NH1 N -19.963 5.064 -6.362 1.00 . D D . 61 ARG NH1 1 1 3 30216 4 1 61 ARG NH2 N -20.705 5.290 -8.518 1.00 . D D . 61 ARG NH2 1 1 3 30217 4 1 61 ARG O O -18.279 -1.562 -7.517 1.00 . D D . 61 ARG O 1 1 3 30218 4 1 62 VAL C C -16.561 -1.874 -4.339 1.00 . D D . 62 VAL C 1 1 3 30219 4 1 62 VAL CA C -16.238 -2.337 -5.760 1.00 . D D . 62 VAL CA 1 1 3 30220 4 1 62 VAL CB C -14.872 -3.098 -5.819 1.00 . D D . 62 VAL CB 1 1 3 30221 4 1 62 VAL CG1 C -14.868 -4.312 -4.879 1.00 . D D . 62 VAL CG1 1 1 3 30222 4 1 62 VAL CG2 C -14.577 -3.532 -7.259 1.00 . D D . 62 VAL CG2 1 1 3 30223 4 1 62 VAL H H -15.425 -0.622 -6.700 1.00 . D D . 62 VAL H 1 1 3 30224 4 1 62 VAL HA H -17.023 -3.027 -6.092 1.00 . D D . 62 VAL HA 1 1 3 30225 4 1 62 VAL HB H -14.079 -2.419 -5.503 1.00 . D D . 62 VAL HB 1 1 3 30226 4 1 62 VAL HG11 H -15.001 -3.980 -3.856 1.00 . D D . 62 VAL HG11 1 1 3 30227 4 1 62 VAL HG12 H -13.930 -4.839 -4.956 1.00 . D D . 62 VAL HG12 1 1 3 30228 4 1 62 VAL HG13 H -15.672 -4.981 -5.136 1.00 . D D . 62 VAL HG13 1 1 3 30229 4 1 62 VAL HG21 H -15.351 -4.193 -7.608 1.00 . D D . 62 VAL HG21 1 1 3 30230 4 1 62 VAL HG22 H -13.625 -4.043 -7.312 1.00 . D D . 62 VAL HG22 1 1 3 30231 4 1 62 VAL HG23 H -14.552 -2.678 -7.899 1.00 . D D . 62 VAL HG23 1 1 3 30232 4 1 62 VAL N N -16.235 -1.176 -6.651 1.00 . D D . 62 VAL N 1 1 3 30233 4 1 62 VAL O O -15.852 -1.038 -3.776 1.00 . D D . 62 VAL O 1 1 3 30234 4 1 63 THR C C -18.162 -3.199 -1.530 1.00 . D D . 63 THR C 1 1 3 30235 4 1 63 THR CA C -18.206 -2.021 -2.505 1.00 . D D . 63 THR CA 1 1 3 30236 4 1 63 THR CB C -19.687 -1.540 -2.672 1.00 . D D . 63 THR CB 1 1 3 30237 4 1 63 THR CG2 C -20.280 -1.041 -1.333 1.00 . D D . 63 THR CG2 1 1 3 30238 4 1 63 THR H H -18.043 -3.197 -4.244 1.00 . D D . 63 THR H 1 1 3 30239 4 1 63 THR HA H -17.614 -1.192 -2.101 1.00 . D D . 63 THR HA 1 1 3 30240 4 1 63 THR HB H -20.286 -2.377 -3.030 1.00 . D D . 63 THR HB 1 1 3 30241 4 1 63 THR HG1 H -19.924 0.357 -3.222 1.00 . D D . 63 THR HG1 1 1 3 30242 4 1 63 THR HG21 H -21.342 -0.920 -1.433 1.00 . D D . 63 THR HG21 1 1 3 30243 4 1 63 THR HG22 H -19.836 -0.092 -1.067 1.00 . D D . 63 THR HG22 1 1 3 30244 4 1 63 THR HG23 H -20.076 -1.761 -0.549 1.00 . D D . 63 THR HG23 1 1 3 30245 4 1 63 THR N N -17.634 -2.437 -3.784 1.00 . D D . 63 THR N 1 1 3 30246 4 1 63 THR O O -18.535 -4.322 -1.876 1.00 . D D . 63 THR O 1 1 3 30247 4 1 63 THR OG1 O -19.752 -0.484 -3.657 1.00 . D D . 63 THR OG1 1 1 3 30248 4 1 64 VAL C C -18.350 -3.375 1.989 1.00 . D D . 64 VAL C 1 1 3 30249 4 1 64 VAL CA C -17.605 -3.907 0.766 1.00 . D D . 64 VAL CA 1 1 3 30250 4 1 64 VAL CB C -16.098 -4.212 1.131 1.00 . D D . 64 VAL CB 1 1 3 30251 4 1 64 VAL CG1 C -15.964 -5.114 2.385 1.00 . D D . 64 VAL CG1 1 1 3 30252 4 1 64 VAL CG2 C -15.376 -4.853 -0.078 1.00 . D D . 64 VAL CG2 1 1 3 30253 4 1 64 VAL H H -17.450 -2.012 -0.119 1.00 . D D . 64 VAL H 1 1 3 30254 4 1 64 VAL HA H -18.084 -4.833 0.434 1.00 . D D . 64 VAL HA 1 1 3 30255 4 1 64 VAL HB H -15.604 -3.264 1.350 1.00 . D D . 64 VAL HB 1 1 3 30256 4 1 64 VAL HG11 H -14.996 -4.989 2.825 1.00 . D D . 64 VAL HG11 1 1 3 30257 4 1 64 VAL HG12 H -16.058 -6.149 2.101 1.00 . D D . 64 VAL HG12 1 1 3 30258 4 1 64 VAL HG13 H -16.722 -4.875 3.120 1.00 . D D . 64 VAL HG13 1 1 3 30259 4 1 64 VAL HG21 H -14.319 -4.891 0.100 1.00 . D D . 64 VAL HG21 1 1 3 30260 4 1 64 VAL HG22 H -15.561 -4.271 -0.970 1.00 . D D . 64 VAL HG22 1 1 3 30261 4 1 64 VAL HG23 H -15.734 -5.859 -0.230 1.00 . D D . 64 VAL HG23 1 1 3 30262 4 1 64 VAL N N -17.708 -2.926 -0.311 1.00 . D D . 64 VAL N 1 1 3 30263 4 1 64 VAL O O -18.185 -2.213 2.381 1.00 . D D . 64 VAL O 1 1 3 30264 4 1 65 THR C C -19.573 -5.185 4.727 1.00 . D D . 65 THR C 1 1 3 30265 4 1 65 THR CA C -19.867 -3.990 3.815 1.00 . D D . 65 THR CA 1 1 3 30266 4 1 65 THR CB C -21.406 -3.802 3.569 1.00 . D D . 65 THR CB 1 1 3 30267 4 1 65 THR CG2 C -22.157 -3.365 4.842 1.00 . D D . 65 THR CG2 1 1 3 30268 4 1 65 THR H H -19.314 -5.098 2.129 1.00 . D D . 65 THR H 1 1 3 30269 4 1 65 THR HA H -19.471 -3.078 4.273 1.00 . D D . 65 THR HA 1 1 3 30270 4 1 65 THR HB H -21.824 -4.743 3.221 1.00 . D D . 65 THR HB 1 1 3 30271 4 1 65 THR HG1 H -20.876 -2.185 2.550 1.00 . D D . 65 THR HG1 1 1 3 30272 4 1 65 THR HG21 H -21.821 -2.380 5.141 1.00 . D D . 65 THR HG21 1 1 3 30273 4 1 65 THR HG22 H -21.961 -4.060 5.639 1.00 . D D . 65 THR HG22 1 1 3 30274 4 1 65 THR HG23 H -23.224 -3.338 4.645 1.00 . D D . 65 THR HG23 1 1 3 30275 4 1 65 THR N N -19.173 -4.239 2.566 1.00 . D D . 65 THR N 1 1 3 30276 4 1 65 THR O O -20.215 -6.232 4.630 1.00 . D D . 65 THR O 1 1 3 30277 4 1 65 THR OG1 O -21.609 -2.810 2.542 1.00 . D D . 65 THR OG1 1 1 3 30278 4 1 66 ALA C C -18.664 -5.777 7.857 1.00 . D D . 66 ALA C 1 1 3 30279 4 1 66 ALA CA C -18.096 -6.090 6.484 1.00 . D D . 66 ALA CA 1 1 3 30280 4 1 66 ALA CB C -16.577 -6.180 6.537 1.00 . D D . 66 ALA CB 1 1 3 30281 4 1 66 ALA H H -18.040 -4.195 5.535 1.00 . D D . 66 ALA H 1 1 3 30282 4 1 66 ALA HA H -18.474 -7.056 6.140 1.00 . D D . 66 ALA HA 1 1 3 30283 4 1 66 ALA HB1 H -16.160 -5.260 6.935 1.00 . D D . 66 ALA HB1 1 1 3 30284 4 1 66 ALA HB2 H -16.185 -6.341 5.549 1.00 . D D . 66 ALA HB2 1 1 3 30285 4 1 66 ALA HB3 H -16.267 -7.007 7.157 1.00 . D D . 66 ALA HB3 1 1 3 30286 4 1 66 ALA N N -18.528 -5.045 5.546 1.00 . D D . 66 ALA N 1 1 3 30287 4 1 66 ALA O O -18.799 -4.598 8.220 1.00 . D D . 66 ALA O 1 1 3 30288 4 1 67 SER C C -19.260 -7.748 10.902 1.00 . D D . 67 SER C 1 1 3 30289 4 1 67 SER CA C -19.652 -6.650 9.919 1.00 . D D . 67 SER CA 1 1 3 30290 4 1 67 SER CB C -21.187 -6.609 9.710 1.00 . D D . 67 SER CB 1 1 3 30291 4 1 67 SER H H -18.754 -7.724 8.328 1.00 . D D . 67 SER H 1 1 3 30292 4 1 67 SER HA H -19.325 -5.696 10.336 1.00 . D D . 67 SER HA 1 1 3 30293 4 1 67 SER HB2 H -21.688 -6.610 10.667 1.00 . D D . 67 SER HB2 1 1 3 30294 4 1 67 SER HB3 H -21.454 -5.704 9.173 1.00 . D D . 67 SER HB3 1 1 3 30295 4 1 67 SER HG H -21.008 -7.937 8.267 1.00 . D D . 67 SER HG 1 1 3 30296 4 1 67 SER N N -18.979 -6.818 8.631 1.00 . D D . 67 SER N 1 1 3 30297 4 1 67 SER O O -19.201 -8.932 10.550 1.00 . D D . 67 SER O 1 1 3 30298 4 1 67 SER OG O -21.644 -7.728 8.960 1.00 . D D . 67 SER OG 1 1 3 30299 4 1 68 LEU C C -19.988 -8.128 14.178 1.00 . D D . 68 LEU C 1 1 3 30300 4 1 68 LEU CA C -18.744 -8.204 13.277 1.00 . D D . 68 LEU CA 1 1 3 30301 4 1 68 LEU CB C -17.458 -7.779 14.031 1.00 . D D . 68 LEU CB 1 1 3 30302 4 1 68 LEU CD1 C -14.930 -7.227 13.926 1.00 . D D . 68 LEU CD1 1 1 3 30303 4 1 68 LEU CD2 C -15.809 -9.413 12.967 1.00 . D D . 68 LEU CD2 1 1 3 30304 4 1 68 LEU CG C -16.123 -7.930 13.229 1.00 . D D . 68 LEU CG 1 1 3 30305 4 1 68 LEU H H -18.854 -6.350 12.282 1.00 . D D . 68 LEU H 1 1 3 30306 4 1 68 LEU HA H -18.624 -9.229 12.916 1.00 . D D . 68 LEU HA 1 1 3 30307 4 1 68 LEU HB2 H -17.568 -6.735 14.317 1.00 . D D . 68 LEU HB2 1 1 3 30308 4 1 68 LEU HB3 H -17.378 -8.366 14.938 1.00 . D D . 68 LEU HB3 1 1 3 30309 4 1 68 LEU HD11 H -15.286 -6.529 14.674 1.00 . D D . 68 LEU HD11 1 1 3 30310 4 1 68 LEU HD12 H -14.380 -6.685 13.195 1.00 . D D . 68 LEU HD12 1 1 3 30311 4 1 68 LEU HD13 H -14.275 -7.953 14.392 1.00 . D D . 68 LEU HD13 1 1 3 30312 4 1 68 LEU HD21 H -15.600 -9.918 13.903 1.00 . D D . 68 LEU HD21 1 1 3 30313 4 1 68 LEU HD22 H -14.950 -9.496 12.316 1.00 . D D . 68 LEU HD22 1 1 3 30314 4 1 68 LEU HD23 H -16.656 -9.882 12.494 1.00 . D D . 68 LEU HD23 1 1 3 30315 4 1 68 LEU HG H -16.246 -7.455 12.261 1.00 . D D . 68 LEU HG 1 1 3 30316 4 1 68 LEU N N -18.951 -7.319 12.135 1.00 . D D . 68 LEU N 1 1 3 30317 4 1 68 LEU O O -20.198 -7.136 14.891 1.00 . D D . 68 LEU O 1 1 3 30318 4 1 69 GLY C C -23.140 -8.251 14.429 1.00 . D D . 69 GLY C 1 1 3 30319 4 1 69 GLY CA C -22.066 -9.249 14.873 1.00 . D D . 69 GLY CA 1 1 3 30320 4 1 69 GLY H H -20.628 -9.876 13.457 1.00 . D D . 69 GLY H 1 1 3 30321 4 1 69 GLY HA2 H -22.464 -10.252 14.764 1.00 . D D . 69 GLY HA2 1 1 3 30322 4 1 69 GLY HA3 H -21.830 -9.088 15.919 1.00 . D D . 69 GLY HA3 1 1 3 30323 4 1 69 GLY N N -20.837 -9.159 14.086 1.00 . D D . 69 GLY N 1 1 3 30324 4 1 69 GLY O O -23.442 -8.157 13.238 1.00 . D D . 69 GLY O 1 1 3 30325 4 1 70 GLU C C -24.373 -5.178 14.651 1.00 . D D . 70 GLU C 1 1 3 30326 4 1 70 GLU CA C -24.820 -6.558 15.173 1.00 . D D . 70 GLU CA 1 1 3 30327 4 1 70 GLU CB C -25.574 -6.341 16.511 1.00 . D D . 70 GLU CB 1 1 3 30328 4 1 70 GLU CD C -25.545 -5.198 18.815 1.00 . D D . 70 GLU CD 1 1 3 30329 4 1 70 GLU CG C -24.724 -5.639 17.601 1.00 . D D . 70 GLU CG 1 1 3 30330 4 1 70 GLU H H -23.327 -7.566 16.297 1.00 . D D . 70 GLU H 1 1 3 30331 4 1 70 GLU HA H -25.497 -7.003 14.456 1.00 . D D . 70 GLU HA 1 1 3 30332 4 1 70 GLU HB2 H -26.462 -5.738 16.325 1.00 . D D . 70 GLU HB2 1 1 3 30333 4 1 70 GLU HB3 H -25.892 -7.305 16.897 1.00 . D D . 70 GLU HB3 1 1 3 30334 4 1 70 GLU HG2 H -23.948 -6.325 17.930 1.00 . D D . 70 GLU HG2 1 1 3 30335 4 1 70 GLU HG3 H -24.246 -4.765 17.169 1.00 . D D . 70 GLU HG3 1 1 3 30336 4 1 70 GLU N N -23.687 -7.489 15.395 1.00 . D D . 70 GLU N 1 1 3 30337 4 1 70 GLU O O -25.218 -4.287 14.455 1.00 . D D . 70 GLU O 1 1 3 30338 4 1 70 GLU OE1 O -25.551 -5.905 19.843 1.00 . D D . 70 GLU OE1 1 1 3 30339 4 1 70 GLU OE2 O -26.198 -4.134 18.741 1.00 . D D . 70 GLU OE2 1 1 3 30340 4 1 71 GLU C C -21.517 -3.805 12.905 1.00 . D D . 71 GLU C 1 1 3 30341 4 1 71 GLU CA C -22.517 -3.682 14.044 1.00 . D D . 71 GLU CA 1 1 3 30342 4 1 71 GLU CB C -21.874 -2.999 15.279 1.00 . D D . 71 GLU CB 1 1 3 30343 4 1 71 GLU CD C -20.222 -3.190 17.227 1.00 . D D . 71 GLU CD 1 1 3 30344 4 1 71 GLU CG C -20.615 -3.692 15.831 1.00 . D D . 71 GLU CG 1 1 3 30345 4 1 71 GLU H H -22.462 -5.765 14.447 1.00 . D D . 71 GLU H 1 1 3 30346 4 1 71 GLU HA H -23.341 -3.056 13.696 1.00 . D D . 71 GLU HA 1 1 3 30347 4 1 71 GLU HB2 H -21.613 -1.976 15.021 1.00 . D D . 71 GLU HB2 1 1 3 30348 4 1 71 GLU HB3 H -22.617 -2.967 16.070 1.00 . D D . 71 GLU HB3 1 1 3 30349 4 1 71 GLU HG2 H -20.799 -4.761 15.887 1.00 . D D . 71 GLU HG2 1 1 3 30350 4 1 71 GLU HG3 H -19.793 -3.517 15.143 1.00 . D D . 71 GLU HG3 1 1 3 30351 4 1 71 GLU N N -23.068 -4.998 14.402 1.00 . D D . 71 GLU N 1 1 3 30352 4 1 71 GLU O O -20.912 -4.873 12.692 1.00 . D D . 71 GLU O 1 1 3 30353 4 1 71 GLU OE1 O -21.001 -3.435 18.177 1.00 . D D . 71 GLU OE1 1 1 3 30354 4 1 71 GLU OE2 O -19.149 -2.588 17.395 1.00 . D D . 71 GLU OE2 1 1 3 30355 4 1 72 THR C C -18.993 -2.644 11.515 1.00 . D D . 72 THR C 1 1 3 30356 4 1 72 THR CA C -20.459 -2.604 11.050 1.00 . D D . 72 THR CA 1 1 3 30357 4 1 72 THR CB C -20.734 -1.299 10.244 1.00 . D D . 72 THR CB 1 1 3 30358 4 1 72 THR CG2 C -19.794 -1.153 9.039 1.00 . D D . 72 THR CG2 1 1 3 30359 4 1 72 THR H H -21.899 -1.908 12.416 1.00 . D D . 72 THR H 1 1 3 30360 4 1 72 THR HA H -20.655 -3.453 10.395 1.00 . D D . 72 THR HA 1 1 3 30361 4 1 72 THR HB H -20.592 -0.445 10.903 1.00 . D D . 72 THR HB 1 1 3 30362 4 1 72 THR HG1 H -22.661 -1.739 10.433 1.00 . D D . 72 THR HG1 1 1 3 30363 4 1 72 THR HG21 H -18.798 -0.908 9.362 1.00 . D D . 72 THR HG21 1 1 3 30364 4 1 72 THR HG22 H -20.155 -0.369 8.386 1.00 . D D . 72 THR HG22 1 1 3 30365 4 1 72 THR HG23 H -19.762 -2.082 8.494 1.00 . D D . 72 THR HG23 1 1 3 30366 4 1 72 THR N N -21.367 -2.700 12.178 1.00 . D D . 72 THR N 1 1 3 30367 4 1 72 THR O O -18.581 -1.866 12.385 1.00 . D D . 72 THR O 1 1 3 30368 4 1 72 THR OG1 O -22.099 -1.294 9.787 1.00 . D D . 72 THR OG1 1 1 3 30369 4 1 73 ALA C C -16.134 -2.553 10.327 1.00 . D D . 73 ALA C 1 1 3 30370 4 1 73 ALA CA C -16.796 -3.675 11.121 1.00 . D D . 73 ALA CA 1 1 3 30371 4 1 73 ALA CB C -16.299 -5.069 10.687 1.00 . D D . 73 ALA CB 1 1 3 30372 4 1 73 ALA H H -18.658 -4.171 10.283 1.00 . D D . 73 ALA H 1 1 3 30373 4 1 73 ALA HA H -16.579 -3.544 12.179 1.00 . D D . 73 ALA HA 1 1 3 30374 4 1 73 ALA HB1 H -15.251 -5.166 10.883 1.00 . D D . 73 ALA HB1 1 1 3 30375 4 1 73 ALA HB2 H -16.477 -5.216 9.629 1.00 . D D . 73 ALA HB2 1 1 3 30376 4 1 73 ALA HB3 H -16.828 -5.830 11.241 1.00 . D D . 73 ALA HB3 1 1 3 30377 4 1 73 ALA N N -18.235 -3.568 10.920 1.00 . D D . 73 ALA N 1 1 3 30378 4 1 73 ALA O O -15.596 -1.597 10.903 1.00 . D D . 73 ALA O 1 1 3 30379 4 1 74 PHE C C -16.542 -1.572 6.783 1.00 . D D . 74 PHE C 1 1 3 30380 4 1 74 PHE CA C -15.730 -1.636 8.086 1.00 . D D . 74 PHE CA 1 1 3 30381 4 1 74 PHE CB C -14.226 -1.915 7.805 1.00 . D D . 74 PHE CB 1 1 3 30382 4 1 74 PHE CD1 C -13.870 -3.431 5.782 1.00 . D D . 74 PHE CD1 1 1 3 30383 4 1 74 PHE CD2 C -13.586 -4.390 7.953 1.00 . D D . 74 PHE CD2 1 1 3 30384 4 1 74 PHE CE1 C -13.552 -4.643 5.211 1.00 . D D . 74 PHE CE1 1 1 3 30385 4 1 74 PHE CE2 C -13.263 -5.608 7.375 1.00 . D D . 74 PHE CE2 1 1 3 30386 4 1 74 PHE CG C -13.894 -3.274 7.168 1.00 . D D . 74 PHE CG 1 1 3 30387 4 1 74 PHE CZ C -13.243 -5.731 6.001 1.00 . D D . 74 PHE CZ 1 1 3 30388 4 1 74 PHE H H -16.780 -3.386 8.622 1.00 . D D . 74 PHE H 1 1 3 30389 4 1 74 PHE HA H -15.809 -0.664 8.576 1.00 . D D . 74 PHE HA 1 1 3 30390 4 1 74 PHE HB2 H -13.840 -1.140 7.150 1.00 . D D . 74 PHE HB2 1 1 3 30391 4 1 74 PHE HB3 H -13.689 -1.852 8.746 1.00 . D D . 74 PHE HB3 1 1 3 30392 4 1 74 PHE HD1 H -14.104 -2.585 5.147 1.00 . D D . 74 PHE HD1 1 1 3 30393 4 1 74 PHE HD2 H -13.608 -4.300 9.036 1.00 . D D . 74 PHE HD2 1 1 3 30394 4 1 74 PHE HE1 H -13.545 -4.748 4.136 1.00 . D D . 74 PHE HE1 1 1 3 30395 4 1 74 PHE HE2 H -13.019 -6.459 7.999 1.00 . D D . 74 PHE HE2 1 1 3 30396 4 1 74 PHE HZ H -12.997 -6.683 5.539 1.00 . D D . 74 PHE HZ 1 1 3 30397 4 1 74 PHE N N -16.277 -2.632 8.998 1.00 . D D . 74 PHE N 1 1 3 30398 4 1 74 PHE O O -17.035 -2.593 6.284 1.00 . D D . 74 PHE O 1 1 3 30399 4 1 75 LEU C C -16.020 0.269 4.027 1.00 . D D . 75 LEU C 1 1 3 30400 4 1 75 LEU CA C -17.206 -0.073 4.929 1.00 . D D . 75 LEU CA 1 1 3 30401 4 1 75 LEU CB C -18.217 1.103 4.952 1.00 . D D . 75 LEU CB 1 1 3 30402 4 1 75 LEU CD1 C -20.394 2.122 5.837 1.00 . D D . 75 LEU CD1 1 1 3 30403 4 1 75 LEU CD2 C -20.140 -0.427 5.704 1.00 . D D . 75 LEU CD2 1 1 3 30404 4 1 75 LEU CG C -19.421 0.929 5.922 1.00 . D D . 75 LEU CG 1 1 3 30405 4 1 75 LEU H H -16.487 0.414 6.842 1.00 . D D . 75 LEU H 1 1 3 30406 4 1 75 LEU HA H -17.701 -0.966 4.545 1.00 . D D . 75 LEU HA 1 1 3 30407 4 1 75 LEU HB2 H -17.683 2.009 5.232 1.00 . D D . 75 LEU HB2 1 1 3 30408 4 1 75 LEU HB3 H -18.607 1.239 3.948 1.00 . D D . 75 LEU HB3 1 1 3 30409 4 1 75 LEU HD11 H -21.192 1.990 6.552 1.00 . D D . 75 LEU HD11 1 1 3 30410 4 1 75 LEU HD12 H -20.814 2.192 4.839 1.00 . D D . 75 LEU HD12 1 1 3 30411 4 1 75 LEU HD13 H -19.862 3.036 6.063 1.00 . D D . 75 LEU HD13 1 1 3 30412 4 1 75 LEU HD21 H -20.374 -0.573 4.670 1.00 . D D . 75 LEU HD21 1 1 3 30413 4 1 75 LEU HD22 H -21.054 -0.455 6.283 1.00 . D D . 75 LEU HD22 1 1 3 30414 4 1 75 LEU HD23 H -19.494 -1.231 6.039 1.00 . D D . 75 LEU HD23 1 1 3 30415 4 1 75 LEU HG H -19.032 0.918 6.933 1.00 . D D . 75 LEU HG 1 1 3 30416 4 1 75 LEU N N -16.708 -0.348 6.278 1.00 . D D . 75 LEU N 1 1 3 30417 4 1 75 LEU O O -14.981 0.736 4.507 1.00 . D D . 75 LEU O 1 1 3 30418 4 1 76 CYS C C -15.832 0.480 0.362 1.00 . D D . 76 CYS C 1 1 3 30419 4 1 76 CYS CA C -15.167 0.349 1.726 1.00 . D D . 76 CYS CA 1 1 3 30420 4 1 76 CYS CB C -14.072 -0.735 1.680 1.00 . D D . 76 CYS CB 1 1 3 30421 4 1 76 CYS H H -17.003 -0.419 2.432 1.00 . D D . 76 CYS H 1 1 3 30422 4 1 76 CYS HA H -14.713 1.304 1.995 1.00 . D D . 76 CYS HA 1 1 3 30423 4 1 76 CYS HB2 H -13.610 -0.819 2.655 1.00 . D D . 76 CYS HB2 1 1 3 30424 4 1 76 CYS HB3 H -14.515 -1.692 1.415 1.00 . D D . 76 CYS HB3 1 1 3 30425 4 1 76 CYS HG H -12.808 0.913 0.215 1.00 . D D . 76 CYS HG 1 1 3 30426 4 1 76 CYS N N -16.176 0.018 2.731 1.00 . D D . 76 CYS N 1 1 3 30427 4 1 76 CYS O O -16.764 -0.260 0.065 1.00 . D D . 76 CYS O 1 1 3 30428 4 1 76 CYS SG S -12.771 -0.385 0.491 1.00 . D D . 76 CYS SG 1 1 3 30429 4 1 77 GLU C C -14.823 2.306 -2.687 1.00 . D D . 77 GLU C 1 1 3 30430 4 1 77 GLU CA C -15.871 1.602 -1.829 1.00 . D D . 77 GLU CA 1 1 3 30431 4 1 77 GLU CB C -17.217 2.368 -1.831 1.00 . D D . 77 GLU CB 1 1 3 30432 4 1 77 GLU CD C -19.279 3.145 -3.160 1.00 . D D . 77 GLU CD 1 1 3 30433 4 1 77 GLU CG C -17.891 2.481 -3.210 1.00 . D D . 77 GLU CG 1 1 3 30434 4 1 77 GLU H H -14.695 2.062 -0.129 1.00 . D D . 77 GLU H 1 1 3 30435 4 1 77 GLU HA H -16.023 0.603 -2.240 1.00 . D D . 77 GLU HA 1 1 3 30436 4 1 77 GLU HB2 H -17.901 1.858 -1.158 1.00 . D D . 77 GLU HB2 1 1 3 30437 4 1 77 GLU HB3 H -17.047 3.371 -1.449 1.00 . D D . 77 GLU HB3 1 1 3 30438 4 1 77 GLU HG2 H -17.246 3.063 -3.860 1.00 . D D . 77 GLU HG2 1 1 3 30439 4 1 77 GLU HG3 H -17.999 1.484 -3.632 1.00 . D D . 77 GLU HG3 1 1 3 30440 4 1 77 GLU N N -15.378 1.442 -0.456 1.00 . D D . 77 GLU N 1 1 3 30441 4 1 77 GLU O O -14.396 3.414 -2.368 1.00 . D D . 77 GLU O 1 1 3 30442 4 1 77 GLU OE1 O -20.249 2.490 -2.724 1.00 . D D . 77 GLU OE1 1 1 3 30443 4 1 77 GLU OE2 O -19.418 4.309 -3.576 1.00 . D D . 77 GLU OE2 1 1 3 30444 4 1 78 VAL C C -13.890 2.133 -6.105 1.00 . D D . 78 VAL C 1 1 3 30445 4 1 78 VAL CA C -13.358 2.108 -4.672 1.00 . D D . 78 VAL CA 1 1 3 30446 4 1 78 VAL CB C -12.096 1.163 -4.585 1.00 . D D . 78 VAL CB 1 1 3 30447 4 1 78 VAL CG1 C -10.989 1.605 -5.581 1.00 . D D . 78 VAL CG1 1 1 3 30448 4 1 78 VAL CG2 C -11.571 1.090 -3.126 1.00 . D D . 78 VAL CG2 1 1 3 30449 4 1 78 VAL H H -14.843 0.785 -3.978 1.00 . D D . 78 VAL H 1 1 3 30450 4 1 78 VAL HA H -13.056 3.117 -4.380 1.00 . D D . 78 VAL HA 1 1 3 30451 4 1 78 VAL HB H -12.406 0.154 -4.873 1.00 . D D . 78 VAL HB 1 1 3 30452 4 1 78 VAL HG11 H -11.337 1.457 -6.594 1.00 . D D . 78 VAL HG11 1 1 3 30453 4 1 78 VAL HG12 H -10.093 1.022 -5.427 1.00 . D D . 78 VAL HG12 1 1 3 30454 4 1 78 VAL HG13 H -10.767 2.653 -5.443 1.00 . D D . 78 VAL HG13 1 1 3 30455 4 1 78 VAL HG21 H -11.045 2.003 -2.869 1.00 . D D . 78 VAL HG21 1 1 3 30456 4 1 78 VAL HG22 H -10.910 0.249 -3.019 1.00 . D D . 78 VAL HG22 1 1 3 30457 4 1 78 VAL HG23 H -12.403 0.959 -2.448 1.00 . D D . 78 VAL HG23 1 1 3 30458 4 1 78 VAL N N -14.412 1.639 -3.772 1.00 . D D . 78 VAL N 1 1 3 30459 4 1 78 VAL O O -14.211 1.077 -6.662 1.00 . D D . 78 VAL O 1 1 3 30460 4 1 79 GLN C C -13.010 3.453 -8.926 1.00 . D D . 79 GLN C 1 1 3 30461 4 1 79 GLN CA C -14.312 3.485 -8.120 1.00 . D D . 79 GLN CA 1 1 3 30462 4 1 79 GLN CB C -15.125 4.781 -8.390 1.00 . D D . 79 GLN CB 1 1 3 30463 4 1 79 GLN CD C -17.368 6.007 -8.230 1.00 . D D . 79 GLN CD 1 1 3 30464 4 1 79 GLN CG C -16.576 4.738 -7.882 1.00 . D D . 79 GLN CG 1 1 3 30465 4 1 79 GLN H H -13.826 4.140 -6.162 1.00 . D D . 79 GLN H 1 1 3 30466 4 1 79 GLN HA H -14.916 2.628 -8.413 1.00 . D D . 79 GLN HA 1 1 3 30467 4 1 79 GLN HB2 H -14.622 5.612 -7.907 1.00 . D D . 79 GLN HB2 1 1 3 30468 4 1 79 GLN HB3 H -15.146 4.968 -9.459 1.00 . D D . 79 GLN HB3 1 1 3 30469 4 1 79 GLN HE21 H -16.968 6.788 -6.458 1.00 . D D . 79 GLN HE21 1 1 3 30470 4 1 79 GLN HE22 H -17.919 7.774 -7.509 1.00 . D D . 79 GLN HE22 1 1 3 30471 4 1 79 GLN HG2 H -17.080 3.877 -8.321 1.00 . D D . 79 GLN HG2 1 1 3 30472 4 1 79 GLN HG3 H -16.559 4.618 -6.804 1.00 . D D . 79 GLN HG3 1 1 3 30473 4 1 79 GLN N N -13.986 3.334 -6.699 1.00 . D D . 79 GLN N 1 1 3 30474 4 1 79 GLN NE2 N -17.427 6.951 -7.309 1.00 . D D . 79 GLN NE2 1 1 3 30475 4 1 79 GLN O O -12.369 4.488 -9.165 1.00 . D D . 79 GLN O 1 1 3 30476 4 1 79 GLN OE1 O -17.953 6.113 -9.309 1.00 . D D . 79 GLN OE1 1 1 3 30477 4 1 80 GLN C C -11.673 2.144 -11.533 1.00 . D D . 80 GLN C 1 1 3 30478 4 1 80 GLN CA C -11.389 1.957 -10.036 1.00 . D D . 80 GLN CA 1 1 3 30479 4 1 80 GLN CB C -10.913 0.506 -9.733 1.00 . D D . 80 GLN CB 1 1 3 30480 4 1 80 GLN CD C -8.446 1.080 -9.497 1.00 . D D . 80 GLN CD 1 1 3 30481 4 1 80 GLN CG C -9.482 0.189 -10.183 1.00 . D D . 80 GLN CG 1 1 3 30482 4 1 80 GLN H H -13.167 1.461 -9.019 1.00 . D D . 80 GLN H 1 1 3 30483 4 1 80 GLN HA H -10.620 2.661 -9.717 1.00 . D D . 80 GLN HA 1 1 3 30484 4 1 80 GLN HB2 H -10.974 0.330 -8.662 1.00 . D D . 80 GLN HB2 1 1 3 30485 4 1 80 GLN HB3 H -11.584 -0.194 -10.225 1.00 . D D . 80 GLN HB3 1 1 3 30486 4 1 80 GLN HE21 H -8.428 -0.087 -7.886 1.00 . D D . 80 GLN HE21 1 1 3 30487 4 1 80 GLN HE22 H -7.376 1.276 -7.839 1.00 . D D . 80 GLN HE22 1 1 3 30488 4 1 80 GLN HG2 H -9.261 -0.850 -9.954 1.00 . D D . 80 GLN HG2 1 1 3 30489 4 1 80 GLN HG3 H -9.417 0.334 -11.259 1.00 . D D . 80 GLN HG3 1 1 3 30490 4 1 80 GLN N N -12.608 2.227 -9.282 1.00 . D D . 80 GLN N 1 1 3 30491 4 1 80 GLN NE2 N -8.044 0.720 -8.285 1.00 . D D . 80 GLN NE2 1 1 3 30492 4 1 80 GLN O O -12.289 1.279 -12.155 1.00 . D D . 80 GLN O 1 1 3 30493 4 1 80 GLN OE1 O -8.060 2.120 -10.020 1.00 . D D . 80 GLN OE1 1 1 3 30494 4 1 81 GLY C C -10.265 3.412 -14.356 1.00 . D D . 81 GLY C 1 1 3 30495 4 1 81 GLY CA C -11.510 3.604 -13.504 1.00 . D D . 81 GLY CA 1 1 3 30496 4 1 81 GLY H H -10.782 3.942 -11.538 1.00 . D D . 81 GLY H 1 1 3 30497 4 1 81 GLY HA2 H -12.314 2.969 -13.892 1.00 . D D . 81 GLY HA2 1 1 3 30498 4 1 81 GLY HA3 H -11.825 4.636 -13.580 1.00 . D D . 81 GLY HA3 1 1 3 30499 4 1 81 GLY N N -11.271 3.294 -12.090 1.00 . D D . 81 GLY N 1 1 3 30500 4 1 81 GLY O O -9.145 3.608 -13.879 1.00 . D D . 81 GLY O 1 1 3 30501 4 1 82 GLY C C -9.762 3.149 -17.980 1.00 . D D . 82 GLY C 1 1 3 30502 4 1 82 GLY CA C -9.371 2.806 -16.557 1.00 . D D . 82 GLY CA 1 1 3 30503 4 1 82 GLY H H -11.379 2.919 -15.943 1.00 . D D . 82 GLY H 1 1 3 30504 4 1 82 GLY HA2 H -8.511 3.406 -16.268 1.00 . D D . 82 GLY HA2 1 1 3 30505 4 1 82 GLY HA3 H -9.095 1.759 -16.516 1.00 . D D . 82 GLY HA3 1 1 3 30506 4 1 82 GLY N N -10.464 3.037 -15.627 1.00 . D D . 82 GLY N 1 1 3 30507 4 1 82 GLY O O -10.908 2.905 -18.390 1.00 . D D . 82 GLY O 1 1 3 30508 4 1 83 ILE C C -8.560 2.774 -20.970 1.00 . D D . 83 ILE C 1 1 3 30509 4 1 83 ILE CA C -8.995 4.008 -20.167 1.00 . D D . 83 ILE CA 1 1 3 30510 4 1 83 ILE CB C -8.164 5.275 -20.603 1.00 . D D . 83 ILE CB 1 1 3 30511 4 1 83 ILE CD1 C -7.750 7.760 -19.967 1.00 . D D . 83 ILE CD1 1 1 3 30512 4 1 83 ILE CG1 C -8.567 6.504 -19.729 1.00 . D D . 83 ILE CG1 1 1 3 30513 4 1 83 ILE CG2 C -8.345 5.576 -22.119 1.00 . D D . 83 ILE CG2 1 1 3 30514 4 1 83 ILE H H -7.950 3.936 -18.321 1.00 . D D . 83 ILE H 1 1 3 30515 4 1 83 ILE HA H -10.054 4.208 -20.346 1.00 . D D . 83 ILE HA 1 1 3 30516 4 1 83 ILE HB H -7.108 5.060 -20.431 1.00 . D D . 83 ILE HB 1 1 3 30517 4 1 83 ILE HD11 H -7.876 8.086 -20.989 1.00 . D D . 83 ILE HD11 1 1 3 30518 4 1 83 ILE HD12 H -6.706 7.553 -19.779 1.00 . D D . 83 ILE HD12 1 1 3 30519 4 1 83 ILE HD13 H -8.090 8.534 -19.298 1.00 . D D . 83 ILE HD13 1 1 3 30520 4 1 83 ILE HG12 H -9.603 6.756 -19.913 1.00 . D D . 83 ILE HG12 1 1 3 30521 4 1 83 ILE HG13 H -8.455 6.245 -18.682 1.00 . D D . 83 ILE HG13 1 1 3 30522 4 1 83 ILE HG21 H -7.737 6.429 -22.403 1.00 . D D . 83 ILE HG21 1 1 3 30523 4 1 83 ILE HG22 H -9.382 5.793 -22.332 1.00 . D D . 83 ILE HG22 1 1 3 30524 4 1 83 ILE HG23 H -8.037 4.716 -22.700 1.00 . D D . 83 ILE HG23 1 1 3 30525 4 1 83 ILE N N -8.811 3.712 -18.740 1.00 . D D . 83 ILE N 1 1 3 30526 4 1 83 ILE O O -7.397 2.361 -20.896 1.00 . D D . 83 ILE O 1 1 3 30527 4 1 84 PHE C C -9.446 1.225 -23.979 1.00 . D D . 84 PHE C 1 1 3 30528 4 1 84 PHE CA C -9.274 0.944 -22.483 1.00 . D D . 84 PHE CA 1 1 3 30529 4 1 84 PHE CB C -10.252 -0.184 -22.046 1.00 . D D . 84 PHE CB 1 1 3 30530 4 1 84 PHE CD1 C -10.716 -0.140 -19.539 1.00 . D D . 84 PHE CD1 1 1 3 30531 4 1 84 PHE CD2 C -9.105 -1.701 -20.364 1.00 . D D . 84 PHE CD2 1 1 3 30532 4 1 84 PHE CE1 C -10.498 -0.599 -18.253 1.00 . D D . 84 PHE CE1 1 1 3 30533 4 1 84 PHE CE2 C -8.890 -2.160 -19.080 1.00 . D D . 84 PHE CE2 1 1 3 30534 4 1 84 PHE CG C -10.023 -0.685 -20.620 1.00 . D D . 84 PHE CG 1 1 3 30535 4 1 84 PHE CZ C -9.584 -1.610 -18.025 1.00 . D D . 84 PHE CZ 1 1 3 30536 4 1 84 PHE H H -10.403 2.560 -21.710 1.00 . D D . 84 PHE H 1 1 3 30537 4 1 84 PHE HA H -8.252 0.605 -22.305 1.00 . D D . 84 PHE HA 1 1 3 30538 4 1 84 PHE HB2 H -11.274 0.181 -22.115 1.00 . D D . 84 PHE HB2 1 1 3 30539 4 1 84 PHE HB3 H -10.145 -1.030 -22.718 1.00 . D D . 84 PHE HB3 1 1 3 30540 4 1 84 PHE HD1 H -11.437 0.651 -19.712 1.00 . D D . 84 PHE HD1 1 1 3 30541 4 1 84 PHE HD2 H -8.554 -2.140 -21.188 1.00 . D D . 84 PHE HD2 1 1 3 30542 4 1 84 PHE HE1 H -11.045 -0.164 -17.423 1.00 . D D . 84 PHE HE1 1 1 3 30543 4 1 84 PHE HE2 H -8.173 -2.953 -18.902 1.00 . D D . 84 PHE HE2 1 1 3 30544 4 1 84 PHE HZ H -9.413 -1.968 -17.016 1.00 . D D . 84 PHE HZ 1 1 3 30545 4 1 84 PHE N N -9.506 2.168 -21.697 1.00 . D D . 84 PHE N 1 1 3 30546 4 1 84 PHE O O -10.463 1.797 -24.404 1.00 . D D . 84 PHE O 1 1 3 30547 4 1 85 SER C C -9.110 -0.612 -26.574 1.00 . D D . 85 SER C 1 1 3 30548 4 1 85 SER CA C -8.522 0.754 -26.212 1.00 . D D . 85 SER CA 1 1 3 30549 4 1 85 SER CB C -7.137 0.924 -26.870 1.00 . D D . 85 SER CB 1 1 3 30550 4 1 85 SER H H -7.586 0.597 -24.330 1.00 . D D . 85 SER H 1 1 3 30551 4 1 85 SER HA H -9.183 1.544 -26.567 1.00 . D D . 85 SER HA 1 1 3 30552 4 1 85 SER HB2 H -6.704 1.866 -26.560 1.00 . D D . 85 SER HB2 1 1 3 30553 4 1 85 SER HB3 H -6.482 0.116 -26.560 1.00 . D D . 85 SER HB3 1 1 3 30554 4 1 85 SER HG H -7.944 1.504 -28.565 1.00 . D D . 85 SER HG 1 1 3 30555 4 1 85 SER N N -8.430 0.842 -24.757 1.00 . D D . 85 SER N 1 1 3 30556 4 1 85 SER O O -8.577 -1.648 -26.162 1.00 . D D . 85 SER O 1 1 3 30557 4 1 85 SER OG O -7.228 0.919 -28.288 1.00 . D D . 85 SER OG 1 1 3 30558 4 1 86 ILE C C -11.456 -1.525 -29.186 1.00 . D D . 86 ILE C 1 1 3 30559 4 1 86 ILE CA C -10.887 -1.806 -27.788 1.00 . D D . 86 ILE CA 1 1 3 30560 4 1 86 ILE CB C -12.012 -2.288 -26.793 1.00 . D D . 86 ILE CB 1 1 3 30561 4 1 86 ILE CD1 C -14.024 -3.902 -26.572 1.00 . D D . 86 ILE CD1 1 1 3 30562 4 1 86 ILE CG1 C -12.816 -3.487 -27.388 1.00 . D D . 86 ILE CG1 1 1 3 30563 4 1 86 ILE CG2 C -12.947 -1.131 -26.370 1.00 . D D . 86 ILE CG2 1 1 3 30564 4 1 86 ILE H H -10.614 0.272 -27.536 1.00 . D D . 86 ILE H 1 1 3 30565 4 1 86 ILE HA H -10.138 -2.603 -27.866 1.00 . D D . 86 ILE HA 1 1 3 30566 4 1 86 ILE HB H -11.507 -2.631 -25.891 1.00 . D D . 86 ILE HB 1 1 3 30567 4 1 86 ILE HD11 H -14.470 -4.779 -27.014 1.00 . D D . 86 ILE HD11 1 1 3 30568 4 1 86 ILE HD12 H -14.751 -3.099 -26.565 1.00 . D D . 86 ILE HD12 1 1 3 30569 4 1 86 ILE HD13 H -13.723 -4.124 -25.557 1.00 . D D . 86 ILE HD13 1 1 3 30570 4 1 86 ILE HG12 H -13.174 -3.224 -28.375 1.00 . D D . 86 ILE HG12 1 1 3 30571 4 1 86 ILE HG13 H -12.164 -4.349 -27.473 1.00 . D D . 86 ILE HG13 1 1 3 30572 4 1 86 ILE HG21 H -12.364 -0.330 -25.935 1.00 . D D . 86 ILE HG21 1 1 3 30573 4 1 86 ILE HG22 H -13.664 -1.482 -25.637 1.00 . D D . 86 ILE HG22 1 1 3 30574 4 1 86 ILE HG23 H -13.478 -0.757 -27.236 1.00 . D D . 86 ILE HG23 1 1 3 30575 4 1 86 ILE N N -10.220 -0.597 -27.305 1.00 . D D . 86 ILE N 1 1 3 30576 4 1 86 ILE O O -12.197 -0.547 -29.386 1.00 . D D . 86 ILE O 1 1 3 30577 4 1 87 ALA C C -11.126 -3.516 -32.333 1.00 . D D . 87 ALA C 1 1 3 30578 4 1 87 ALA CA C -11.423 -2.224 -31.561 1.00 . D D . 87 ALA CA 1 1 3 30579 4 1 87 ALA CB C -10.638 -1.047 -32.159 1.00 . D D . 87 ALA CB 1 1 3 30580 4 1 87 ALA H H -10.531 -3.158 -29.885 1.00 . D D . 87 ALA H 1 1 3 30581 4 1 87 ALA HA H -12.485 -2.005 -31.637 1.00 . D D . 87 ALA HA 1 1 3 30582 4 1 87 ALA HB1 H -10.892 -0.929 -33.205 1.00 . D D . 87 ALA HB1 1 1 3 30583 4 1 87 ALA HB2 H -9.574 -1.227 -32.071 1.00 . D D . 87 ALA HB2 1 1 3 30584 4 1 87 ALA HB3 H -10.890 -0.135 -31.632 1.00 . D D . 87 ALA HB3 1 1 3 30585 4 1 87 ALA N N -11.080 -2.383 -30.145 1.00 . D D . 87 ALA N 1 1 3 30586 4 1 87 ALA O O -10.487 -4.427 -31.801 1.00 . D D . 87 ALA O 1 1 3 30587 4 1 88 GLY C C -12.233 -5.898 -34.332 1.00 . D D . 88 GLY C 1 1 3 30588 4 1 88 GLY CA C -11.315 -4.697 -34.487 1.00 . D D . 88 GLY CA 1 1 3 30589 4 1 88 GLY H H -12.219 -2.880 -33.888 1.00 . D D . 88 GLY H 1 1 3 30590 4 1 88 GLY HA2 H -11.395 -4.336 -35.504 1.00 . D D . 88 GLY HA2 1 1 3 30591 4 1 88 GLY HA3 H -10.291 -5.017 -34.323 1.00 . D D . 88 GLY HA3 1 1 3 30592 4 1 88 GLY N N -11.624 -3.590 -33.580 1.00 . D D . 88 GLY N 1 1 3 30593 4 1 88 GLY O O -11.870 -7.013 -34.708 1.00 . D D . 88 GLY O 1 1 3 30594 4 1 89 ILE C C -15.809 -6.162 -34.059 1.00 . D D . 89 ILE C 1 1 3 30595 4 1 89 ILE CA C -14.457 -6.711 -33.569 1.00 . D D . 89 ILE CA 1 1 3 30596 4 1 89 ILE CB C -14.552 -7.271 -32.064 1.00 . D D . 89 ILE CB 1 1 3 30597 4 1 89 ILE CD1 C -14.107 -5.036 -30.756 1.00 . D D . 89 ILE CD1 1 1 3 30598 4 1 89 ILE CG1 C -13.673 -6.463 -31.043 1.00 . D D . 89 ILE CG1 1 1 3 30599 4 1 89 ILE CG2 C -14.181 -8.777 -32.008 1.00 . D D . 89 ILE CG2 1 1 3 30600 4 1 89 ILE H H -13.624 -4.766 -33.457 1.00 . D D . 89 ILE H 1 1 3 30601 4 1 89 ILE HA H -14.202 -7.543 -34.230 1.00 . D D . 89 ILE HA 1 1 3 30602 4 1 89 ILE HB H -15.593 -7.201 -31.737 1.00 . D D . 89 ILE HB 1 1 3 30603 4 1 89 ILE HD11 H -15.101 -5.040 -30.329 1.00 . D D . 89 ILE HD11 1 1 3 30604 4 1 89 ILE HD12 H -14.113 -4.459 -31.671 1.00 . D D . 89 ILE HD12 1 1 3 30605 4 1 89 ILE HD13 H -13.420 -4.584 -30.056 1.00 . D D . 89 ILE HD13 1 1 3 30606 4 1 89 ILE HG12 H -13.676 -6.979 -30.093 1.00 . D D . 89 ILE HG12 1 1 3 30607 4 1 89 ILE HG13 H -12.650 -6.428 -31.413 1.00 . D D . 89 ILE HG13 1 1 3 30608 4 1 89 ILE HG21 H -13.155 -8.916 -32.338 1.00 . D D . 89 ILE HG21 1 1 3 30609 4 1 89 ILE HG22 H -14.840 -9.342 -32.655 1.00 . D D . 89 ILE HG22 1 1 3 30610 4 1 89 ILE HG23 H -14.283 -9.139 -30.996 1.00 . D D . 89 ILE HG23 1 1 3 30611 4 1 89 ILE N N -13.420 -5.674 -33.758 1.00 . D D . 89 ILE N 1 1 3 30612 4 1 89 ILE O O -15.912 -4.979 -34.400 1.00 . D D . 89 ILE O 1 1 3 30613 4 1 90 GLU C C -19.238 -7.498 -33.907 1.00 . D D . 90 GLU C 1 1 3 30614 4 1 90 GLU CA C -18.163 -6.684 -34.670 1.00 . D D . 90 GLU CA 1 1 3 30615 4 1 90 GLU CB C -18.129 -6.950 -36.218 1.00 . D D . 90 GLU CB 1 1 3 30616 4 1 90 GLU CD C -20.477 -7.355 -37.283 1.00 . D D . 90 GLU CD 1 1 3 30617 4 1 90 GLU CG C -19.296 -6.377 -37.079 1.00 . D D . 90 GLU CG 1 1 3 30618 4 1 90 GLU H H -16.694 -7.946 -33.792 1.00 . D D . 90 GLU H 1 1 3 30619 4 1 90 GLU HA H -18.348 -5.630 -34.486 1.00 . D D . 90 GLU HA 1 1 3 30620 4 1 90 GLU HB2 H -17.205 -6.533 -36.603 1.00 . D D . 90 GLU HB2 1 1 3 30621 4 1 90 GLU HB3 H -18.088 -8.023 -36.375 1.00 . D D . 90 GLU HB3 1 1 3 30622 4 1 90 GLU HG2 H -19.661 -5.473 -36.607 1.00 . D D . 90 GLU HG2 1 1 3 30623 4 1 90 GLU HG3 H -18.905 -6.114 -38.056 1.00 . D D . 90 GLU HG3 1 1 3 30624 4 1 90 GLU N N -16.830 -7.031 -34.124 1.00 . D D . 90 GLU N 1 1 3 30625 4 1 90 GLU O O -18.902 -8.211 -32.947 1.00 . D D . 90 GLU O 1 1 3 30626 4 1 90 GLU OE1 O -20.223 -8.516 -37.667 1.00 . D D . 90 GLU OE1 1 1 3 30627 4 1 90 GLU OE2 O -21.651 -6.960 -37.076 1.00 . D D . 90 GLU OE2 1 1 3 30628 4 1 91 GLY C C -21.964 -7.789 -32.289 1.00 . D D . 91 GLY C 1 1 3 30629 4 1 91 GLY CA C -21.622 -8.132 -33.726 1.00 . D D . 91 GLY CA 1 1 3 30630 4 1 91 GLY H H -20.742 -6.605 -34.892 1.00 . D D . 91 GLY H 1 1 3 30631 4 1 91 GLY HA2 H -22.498 -7.962 -34.338 1.00 . D D . 91 GLY HA2 1 1 3 30632 4 1 91 GLY HA3 H -21.354 -9.179 -33.796 1.00 . D D . 91 GLY HA3 1 1 3 30633 4 1 91 GLY N N -20.525 -7.318 -34.261 1.00 . D D . 91 GLY N 1 1 3 30634 4 1 91 GLY O O -22.053 -6.612 -31.940 1.00 . D D . 91 GLY O 1 1 3 30635 4 1 92 THR C C -21.207 -8.673 -29.172 1.00 . D D . 92 THR C 1 1 3 30636 4 1 92 THR CA C -22.492 -8.645 -30.033 1.00 . D D . 92 THR CA 1 1 3 30637 4 1 92 THR CB C -23.481 -9.762 -29.570 1.00 . D D . 92 THR CB 1 1 3 30638 4 1 92 THR CG2 C -23.998 -9.521 -28.134 1.00 . D D . 92 THR CG2 1 1 3 30639 4 1 92 THR H H -22.131 -9.728 -31.820 1.00 . D D . 92 THR H 1 1 3 30640 4 1 92 THR HA H -22.984 -7.683 -29.901 1.00 . D D . 92 THR HA 1 1 3 30641 4 1 92 THR HB H -22.967 -10.719 -29.602 1.00 . D D . 92 THR HB 1 1 3 30642 4 1 92 THR HG1 H -24.572 -9.065 -31.077 1.00 . D D . 92 THR HG1 1 1 3 30643 4 1 92 THR HG21 H -24.690 -10.306 -27.862 1.00 . D D . 92 THR HG21 1 1 3 30644 4 1 92 THR HG22 H -24.505 -8.565 -28.079 1.00 . D D . 92 THR HG22 1 1 3 30645 4 1 92 THR HG23 H -23.167 -9.524 -27.441 1.00 . D D . 92 THR HG23 1 1 3 30646 4 1 92 THR N N -22.181 -8.816 -31.460 1.00 . D D . 92 THR N 1 1 3 30647 4 1 92 THR O O -21.080 -7.912 -28.198 1.00 . D D . 92 THR O 1 1 3 30648 4 1 92 THR OG1 O -24.601 -9.819 -30.476 1.00 . D D . 92 THR OG1 1 1 3 30649 4 1 93 GLN C C -18.106 -8.598 -28.608 1.00 . D D . 93 GLN C 1 1 3 30650 4 1 93 GLN CA C -19.030 -9.830 -28.763 1.00 . D D . 93 GLN CA 1 1 3 30651 4 1 93 GLN CB C -18.233 -11.023 -29.369 1.00 . D D . 93 GLN CB 1 1 3 30652 4 1 93 GLN CD C -16.808 -11.929 -31.340 1.00 . D D . 93 GLN CD 1 1 3 30653 4 1 93 GLN CG C -17.529 -10.724 -30.714 1.00 . D D . 93 GLN CG 1 1 3 30654 4 1 93 GLN H H -20.344 -9.980 -30.442 1.00 . D D . 93 GLN H 1 1 3 30655 4 1 93 GLN HA H -19.373 -10.116 -27.770 1.00 . D D . 93 GLN HA 1 1 3 30656 4 1 93 GLN HB2 H -17.476 -11.330 -28.655 1.00 . D D . 93 GLN HB2 1 1 3 30657 4 1 93 GLN HB3 H -18.915 -11.853 -29.521 1.00 . D D . 93 GLN HB3 1 1 3 30658 4 1 93 GLN HE21 H -18.217 -13.192 -30.726 1.00 . D D . 93 GLN HE21 1 1 3 30659 4 1 93 GLN HE22 H -16.915 -13.891 -31.610 1.00 . D D . 93 GLN HE22 1 1 3 30660 4 1 93 GLN HG2 H -18.271 -10.375 -31.421 1.00 . D D . 93 GLN HG2 1 1 3 30661 4 1 93 GLN HG3 H -16.805 -9.932 -30.551 1.00 . D D . 93 GLN HG3 1 1 3 30662 4 1 93 GLN N N -20.242 -9.533 -29.572 1.00 . D D . 93 GLN N 1 1 3 30663 4 1 93 GLN NE2 N -17.370 -13.124 -31.210 1.00 . D D . 93 GLN NE2 1 1 3 30664 4 1 93 GLN O O -17.270 -8.559 -27.698 1.00 . D D . 93 GLN O 1 1 3 30665 4 1 93 GLN OE1 O -15.781 -11.773 -31.989 1.00 . D D . 93 GLN OE1 1 1 3 30666 4 1 94 MET C C -17.705 -5.527 -28.205 1.00 . D D . 94 MET C 1 1 3 30667 4 1 94 MET CA C -17.457 -6.367 -29.481 1.00 . D D . 94 MET CA 1 1 3 30668 4 1 94 MET CB C -17.688 -5.538 -30.780 1.00 . D D . 94 MET CB 1 1 3 30669 4 1 94 MET CE C -21.445 -3.688 -30.794 1.00 . D D . 94 MET CE 1 1 3 30670 4 1 94 MET CG C -19.138 -5.169 -31.113 1.00 . D D . 94 MET CG 1 1 3 30671 4 1 94 MET H H -18.941 -7.715 -30.206 1.00 . D D . 94 MET H 1 1 3 30672 4 1 94 MET HA H -16.414 -6.680 -29.468 1.00 . D D . 94 MET HA 1 1 3 30673 4 1 94 MET HB2 H -17.120 -4.616 -30.710 1.00 . D D . 94 MET HB2 1 1 3 30674 4 1 94 MET HB3 H -17.290 -6.109 -31.618 1.00 . D D . 94 MET HB3 1 1 3 30675 4 1 94 MET HE1 H -21.982 -4.625 -30.803 1.00 . D D . 94 MET HE1 1 1 3 30676 4 1 94 MET HE2 H -21.309 -3.338 -31.807 1.00 . D D . 94 MET HE2 1 1 3 30677 4 1 94 MET HE3 H -22.007 -2.957 -30.236 1.00 . D D . 94 MET HE3 1 1 3 30678 4 1 94 MET HG2 H -19.178 -4.794 -32.127 1.00 . D D . 94 MET HG2 1 1 3 30679 4 1 94 MET HG3 H -19.746 -6.065 -31.046 1.00 . D D . 94 MET HG3 1 1 3 30680 4 1 94 MET N N -18.265 -7.605 -29.502 1.00 . D D . 94 MET N 1 1 3 30681 4 1 94 MET O O -16.772 -4.935 -27.660 1.00 . D D . 94 MET O 1 1 3 30682 4 1 94 MET SD S -19.846 -3.919 -30.026 1.00 . D D . 94 MET SD 1 1 3 30683 4 1 95 ALA C C -19.120 -5.630 -25.231 1.00 . D D . 95 ALA C 1 1 3 30684 4 1 95 ALA CA C -19.349 -4.773 -26.495 1.00 . D D . 95 ALA CA 1 1 3 30685 4 1 95 ALA CB C -20.812 -4.312 -26.596 1.00 . D D . 95 ALA CB 1 1 3 30686 4 1 95 ALA H H -19.658 -5.982 -28.226 1.00 . D D . 95 ALA H 1 1 3 30687 4 1 95 ALA HA H -18.727 -3.882 -26.419 1.00 . D D . 95 ALA HA 1 1 3 30688 4 1 95 ALA HB1 H -21.078 -3.739 -25.717 1.00 . D D . 95 ALA HB1 1 1 3 30689 4 1 95 ALA HB2 H -21.463 -5.171 -26.675 1.00 . D D . 95 ALA HB2 1 1 3 30690 4 1 95 ALA HB3 H -20.933 -3.691 -27.475 1.00 . D D . 95 ALA HB3 1 1 3 30691 4 1 95 ALA N N -18.963 -5.497 -27.730 1.00 . D D . 95 ALA N 1 1 3 30692 4 1 95 ALA O O -19.136 -5.113 -24.110 1.00 . D D . 95 ALA O 1 1 3 30693 4 1 96 HIS C C -17.496 -7.653 -23.484 1.00 . D D . 96 HIS C 1 1 3 30694 4 1 96 HIS CA C -18.764 -7.921 -24.327 1.00 . D D . 96 HIS CA 1 1 3 30695 4 1 96 HIS CB C -18.743 -9.353 -24.912 1.00 . D D . 96 HIS CB 1 1 3 30696 4 1 96 HIS CD2 C -19.176 -10.768 -22.761 1.00 . D D . 96 HIS CD2 1 1 3 30697 4 1 96 HIS CE1 C -17.551 -12.213 -23.010 1.00 . D D . 96 HIS CE1 1 1 3 30698 4 1 96 HIS CG C -18.512 -10.448 -23.900 1.00 . D D . 96 HIS CG 1 1 3 30699 4 1 96 HIS H H -18.888 -7.275 -26.350 1.00 . D D . 96 HIS H 1 1 3 30700 4 1 96 HIS HA H -19.631 -7.826 -23.679 1.00 . D D . 96 HIS HA 1 1 3 30701 4 1 96 HIS HB2 H -19.693 -9.556 -25.396 1.00 . D D . 96 HIS HB2 1 1 3 30702 4 1 96 HIS HB3 H -17.957 -9.417 -25.658 1.00 . D D . 96 HIS HB3 1 1 3 30703 4 1 96 HIS HD1 H -16.825 -11.399 -24.733 1.00 . D D . 96 HIS HD1 1 1 3 30704 4 1 96 HIS HD2 H -20.042 -10.256 -22.351 1.00 . D D . 96 HIS HD2 1 1 3 30705 4 1 96 HIS HE1 H -16.876 -13.041 -22.837 1.00 . D D . 96 HIS HE1 1 1 3 30706 4 1 96 HIS HE2 H -18.726 -12.244 -21.339 1.00 . D D . 96 HIS HE2 1 1 3 30707 4 1 96 HIS N N -18.923 -6.944 -25.428 1.00 . D D . 96 HIS N 1 1 3 30708 4 1 96 HIS ND1 N -17.495 -11.371 -24.016 1.00 . D D . 96 HIS ND1 1 1 3 30709 4 1 96 HIS NE2 N -18.557 -11.870 -22.234 1.00 . D D . 96 HIS NE2 1 1 3 30710 4 1 96 HIS O O -17.526 -7.802 -22.254 1.00 . D D . 96 HIS O 1 1 3 30711 4 1 97 CYS C C -15.179 -5.830 -22.507 1.00 . D D . 97 CYS C 1 1 3 30712 4 1 97 CYS CA C -15.102 -7.025 -23.477 1.00 . D D . 97 CYS CA 1 1 3 30713 4 1 97 CYS CB C -13.983 -6.813 -24.512 1.00 . D D . 97 CYS CB 1 1 3 30714 4 1 97 CYS H H -16.452 -7.133 -25.121 1.00 . D D . 97 CYS H 1 1 3 30715 4 1 97 CYS HA H -14.868 -7.916 -22.905 1.00 . D D . 97 CYS HA 1 1 3 30716 4 1 97 CYS HB2 H -14.206 -5.940 -25.105 1.00 . D D . 97 CYS HB2 1 1 3 30717 4 1 97 CYS HB3 H -13.040 -6.660 -24.003 1.00 . D D . 97 CYS HB3 1 1 3 30718 4 1 97 CYS HG H -12.548 -8.080 -26.183 1.00 . D D . 97 CYS HG 1 1 3 30719 4 1 97 CYS N N -16.394 -7.263 -24.151 1.00 . D D . 97 CYS N 1 1 3 30720 4 1 97 CYS O O -14.809 -5.960 -21.341 1.00 . D D . 97 CYS O 1 1 3 30721 4 1 97 CYS SG S -13.758 -8.186 -25.655 1.00 . D D . 97 CYS SG 1 1 3 30722 4 1 98 LEU C C -16.738 -3.594 -20.966 1.00 . D D . 98 LEU C 1 1 3 30723 4 1 98 LEU CA C -15.768 -3.451 -22.158 1.00 . D D . 98 LEU CA 1 1 3 30724 4 1 98 LEU CB C -16.069 -2.190 -23.031 1.00 . D D . 98 LEU CB 1 1 3 30725 4 1 98 LEU CD1 C -18.662 -2.067 -23.205 1.00 . D D . 98 LEU CD1 1 1 3 30726 4 1 98 LEU CD2 C -17.191 -1.152 -25.086 1.00 . D D . 98 LEU CD2 1 1 3 30727 4 1 98 LEU CG C -17.323 -2.217 -23.972 1.00 . D D . 98 LEU CG 1 1 3 30728 4 1 98 LEU H H -16.073 -4.672 -23.889 1.00 . D D . 98 LEU H 1 1 3 30729 4 1 98 LEU HA H -14.775 -3.319 -21.735 1.00 . D D . 98 LEU HA 1 1 3 30730 4 1 98 LEU HB2 H -16.170 -1.335 -22.366 1.00 . D D . 98 LEU HB2 1 1 3 30731 4 1 98 LEU HB3 H -15.192 -2.015 -23.649 1.00 . D D . 98 LEU HB3 1 1 3 30732 4 1 98 LEU HD11 H -18.762 -2.879 -22.494 1.00 . D D . 98 LEU HD11 1 1 3 30733 4 1 98 LEU HD12 H -19.490 -2.103 -23.897 1.00 . D D . 98 LEU HD12 1 1 3 30734 4 1 98 LEU HD13 H -18.680 -1.123 -22.670 1.00 . D D . 98 LEU HD13 1 1 3 30735 4 1 98 LEU HD21 H -18.049 -1.202 -25.743 1.00 . D D . 98 LEU HD21 1 1 3 30736 4 1 98 LEU HD22 H -16.295 -1.337 -25.660 1.00 . D D . 98 LEU HD22 1 1 3 30737 4 1 98 LEU HD23 H -17.135 -0.161 -24.646 1.00 . D D . 98 LEU HD23 1 1 3 30738 4 1 98 LEU HG H -17.354 -3.184 -24.464 1.00 . D D . 98 LEU HG 1 1 3 30739 4 1 98 LEU N N -15.708 -4.685 -22.978 1.00 . D D . 98 LEU N 1 1 3 30740 4 1 98 LEU O O -16.601 -2.876 -19.970 1.00 . D D . 98 LEU O 1 1 3 30741 4 1 99 GLY C C -18.294 -5.769 -18.979 1.00 . D D . 99 GLY C 1 1 3 30742 4 1 99 GLY CA C -18.697 -4.734 -20.018 1.00 . D D . 99 GLY CA 1 1 3 30743 4 1 99 GLY H H -17.724 -5.109 -21.869 1.00 . D D . 99 GLY H 1 1 3 30744 4 1 99 GLY HA2 H -18.885 -3.790 -19.514 1.00 . D D . 99 GLY HA2 1 1 3 30745 4 1 99 GLY HA3 H -19.620 -5.055 -20.481 1.00 . D D . 99 GLY HA3 1 1 3 30746 4 1 99 GLY N N -17.698 -4.539 -21.068 1.00 . D D . 99 GLY N 1 1 3 30747 4 1 99 GLY O O -18.668 -5.644 -17.809 1.00 . D D . 99 GLY O 1 1 3 30748 4 1 100 ALA C C -15.631 -8.000 -18.244 1.00 . D D . 100 ALA C 1 1 3 30749 4 1 100 ALA CA C -17.141 -7.916 -18.507 1.00 . D D . 100 ALA CA 1 1 3 30750 4 1 100 ALA CB C -17.676 -9.221 -19.123 1.00 . D D . 100 ALA CB 1 1 3 30751 4 1 100 ALA H H -17.116 -6.738 -20.291 1.00 . D D . 100 ALA H 1 1 3 30752 4 1 100 ALA HA H -17.642 -7.781 -17.547 1.00 . D D . 100 ALA HA 1 1 3 30753 4 1 100 ALA HB1 H -17.458 -10.057 -18.468 1.00 . D D . 100 ALA HB1 1 1 3 30754 4 1 100 ALA HB2 H -17.219 -9.394 -20.090 1.00 . D D . 100 ALA HB2 1 1 3 30755 4 1 100 ALA HB3 H -18.749 -9.143 -19.246 1.00 . D D . 100 ALA HB3 1 1 3 30756 4 1 100 ALA N N -17.486 -6.768 -19.383 1.00 . D D . 100 ALA N 1 1 3 30757 4 1 100 ALA O O -15.195 -8.022 -17.080 1.00 . D D . 100 ALA O 1 1 3 30758 4 1 101 TYR C C -12.633 -6.994 -18.658 1.00 . D D . 101 TYR C 1 1 3 30759 4 1 101 TYR CA C -13.377 -8.225 -19.235 1.00 . D D . 101 TYR CA 1 1 3 30760 4 1 101 TYR CB C -12.811 -8.597 -20.623 1.00 . D D . 101 TYR CB 1 1 3 30761 4 1 101 TYR CD1 C -10.897 -10.163 -19.981 1.00 . D D . 101 TYR CD1 1 1 3 30762 4 1 101 TYR CD2 C -10.354 -8.181 -21.200 1.00 . D D . 101 TYR CD2 1 1 3 30763 4 1 101 TYR CE1 C -9.561 -10.515 -19.955 1.00 . D D . 101 TYR CE1 1 1 3 30764 4 1 101 TYR CE2 C -9.020 -8.532 -21.178 1.00 . D D . 101 TYR CE2 1 1 3 30765 4 1 101 TYR CG C -11.324 -8.985 -20.605 1.00 . D D . 101 TYR CG 1 1 3 30766 4 1 101 TYR CZ C -8.628 -9.697 -20.555 1.00 . D D . 101 TYR CZ 1 1 3 30767 4 1 101 TYR H H -15.232 -7.846 -20.204 1.00 . D D . 101 TYR H 1 1 3 30768 4 1 101 TYR HA H -13.218 -9.068 -18.563 1.00 . D D . 101 TYR HA 1 1 3 30769 4 1 101 TYR HB2 H -13.366 -9.441 -21.016 1.00 . D D . 101 TYR HB2 1 1 3 30770 4 1 101 TYR HB3 H -12.941 -7.756 -21.297 1.00 . D D . 101 TYR HB3 1 1 3 30771 4 1 101 TYR HD1 H -11.631 -10.808 -19.507 1.00 . D D . 101 TYR HD1 1 1 3 30772 4 1 101 TYR HD2 H -10.659 -7.262 -21.686 1.00 . D D . 101 TYR HD2 1 1 3 30773 4 1 101 TYR HE1 H -9.253 -11.432 -19.468 1.00 . D D . 101 TYR HE1 1 1 3 30774 4 1 101 TYR HE2 H -8.287 -7.892 -21.648 1.00 . D D . 101 TYR HE2 1 1 3 30775 4 1 101 TYR HH H -6.769 -9.266 -20.329 1.00 . D D . 101 TYR HH 1 1 3 30776 4 1 101 TYR N N -14.834 -8.003 -19.322 1.00 . D D . 101 TYR N 1 1 3 30777 4 1 101 TYR O O -11.700 -7.149 -17.871 1.00 . D D . 101 TYR O 1 1 3 30778 4 1 101 TYR OH O -7.296 -10.043 -20.534 1.00 . D D . 101 TYR OH 1 1 3 30779 4 1 102 CYS C C -12.625 -4.288 -17.082 1.00 . D D . 102 CYS C 1 1 3 30780 4 1 102 CYS CA C -12.438 -4.514 -18.610 1.00 . D D . 102 CYS CA 1 1 3 30781 4 1 102 CYS CB C -12.980 -3.320 -19.420 1.00 . D D . 102 CYS CB 1 1 3 30782 4 1 102 CYS H H -13.820 -5.736 -19.660 1.00 . D D . 102 CYS H 1 1 3 30783 4 1 102 CYS HA H -11.373 -4.600 -18.813 1.00 . D D . 102 CYS HA 1 1 3 30784 4 1 102 CYS HB2 H -14.060 -3.302 -19.351 1.00 . D D . 102 CYS HB2 1 1 3 30785 4 1 102 CYS HB3 H -12.591 -2.388 -19.012 1.00 . D D . 102 CYS HB3 1 1 3 30786 4 1 102 CYS HG H -11.273 -3.111 -21.276 1.00 . D D . 102 CYS HG 1 1 3 30787 4 1 102 CYS N N -13.060 -5.782 -19.056 1.00 . D D . 102 CYS N 1 1 3 30788 4 1 102 CYS O O -11.654 -3.929 -16.413 1.00 . D D . 102 CYS O 1 1 3 30789 4 1 102 CYS SG S -12.563 -3.365 -21.170 1.00 . D D . 102 CYS SG 1 1 3 30790 4 1 103 PRO C C -13.192 -5.617 -14.337 1.00 . D D . 103 PRO C 1 1 3 30791 4 1 103 PRO CA C -14.032 -4.504 -15.010 1.00 . D D . 103 PRO CA 1 1 3 30792 4 1 103 PRO CB C -15.552 -4.754 -14.815 1.00 . D D . 103 PRO CB 1 1 3 30793 4 1 103 PRO CD C -15.200 -4.572 -17.169 1.00 . D D . 103 PRO CD 1 1 3 30794 4 1 103 PRO CG C -16.178 -4.245 -16.071 1.00 . D D . 103 PRO CG 1 1 3 30795 4 1 103 PRO HA H -13.763 -3.540 -14.573 1.00 . D D . 103 PRO HA 1 1 3 30796 4 1 103 PRO HB2 H -15.758 -5.819 -14.675 1.00 . D D . 103 PRO HB2 1 1 3 30797 4 1 103 PRO HB3 H -15.922 -4.199 -13.959 1.00 . D D . 103 PRO HB3 1 1 3 30798 4 1 103 PRO HD2 H -15.367 -5.576 -17.552 1.00 . D D . 103 PRO HD2 1 1 3 30799 4 1 103 PRO HD3 H -15.275 -3.848 -17.978 1.00 . D D . 103 PRO HD3 1 1 3 30800 4 1 103 PRO HG2 H -17.132 -4.740 -16.240 1.00 . D D . 103 PRO HG2 1 1 3 30801 4 1 103 PRO HG3 H -16.325 -3.170 -16.011 1.00 . D D . 103 PRO HG3 1 1 3 30802 4 1 103 PRO N N -13.868 -4.473 -16.490 1.00 . D D . 103 PRO N 1 1 3 30803 4 1 103 PRO O O -12.671 -5.429 -13.238 1.00 . D D . 103 PRO O 1 1 3 30804 4 1 104 ASN C C -10.757 -7.567 -14.444 1.00 . D D . 104 ASN C 1 1 3 30805 4 1 104 ASN CA C -12.260 -7.923 -14.552 1.00 . D D . 104 ASN CA 1 1 3 30806 4 1 104 ASN CB C -12.496 -9.150 -15.476 1.00 . D D . 104 ASN CB 1 1 3 30807 4 1 104 ASN CG C -11.739 -10.412 -15.054 1.00 . D D . 104 ASN CG 1 1 3 30808 4 1 104 ASN H H -13.507 -6.839 -15.904 1.00 . D D . 104 ASN H 1 1 3 30809 4 1 104 ASN HA H -12.625 -8.167 -13.555 1.00 . D D . 104 ASN HA 1 1 3 30810 4 1 104 ASN HB2 H -13.556 -9.383 -15.492 1.00 . D D . 104 ASN HB2 1 1 3 30811 4 1 104 ASN HB3 H -12.193 -8.891 -16.485 1.00 . D D . 104 ASN HB3 1 1 3 30812 4 1 104 ASN HD21 H -13.183 -10.904 -13.775 1.00 . D D . 104 ASN HD21 1 1 3 30813 4 1 104 ASN HD22 H -11.839 -11.984 -13.850 1.00 . D D . 104 ASN HD22 1 1 3 30814 4 1 104 ASN N N -13.057 -6.767 -15.033 1.00 . D D . 104 ASN N 1 1 3 30815 4 1 104 ASN ND2 N -12.311 -11.177 -14.134 1.00 . D D . 104 ASN ND2 1 1 3 30816 4 1 104 ASN O O -10.054 -8.090 -13.579 1.00 . D D . 104 ASN O 1 1 3 30817 4 1 104 ASN OD1 O -10.642 -10.688 -15.540 1.00 . D D . 104 ASN OD1 1 1 3 30818 4 1 105 ILE C C -8.785 -5.164 -14.066 1.00 . D D . 105 ILE C 1 1 3 30819 4 1 105 ILE CA C -8.925 -6.102 -15.277 1.00 . D D . 105 ILE CA 1 1 3 30820 4 1 105 ILE CB C -8.603 -5.290 -16.587 1.00 . D D . 105 ILE CB 1 1 3 30821 4 1 105 ILE CD1 C -7.477 -7.314 -17.812 1.00 . D D . 105 ILE CD1 1 1 3 30822 4 1 105 ILE CG1 C -8.549 -6.227 -17.843 1.00 . D D . 105 ILE CG1 1 1 3 30823 4 1 105 ILE CG2 C -7.306 -4.450 -16.458 1.00 . D D . 105 ILE CG2 1 1 3 30824 4 1 105 ILE H H -10.891 -6.368 -16.044 1.00 . D D . 105 ILE H 1 1 3 30825 4 1 105 ILE HA H -8.210 -6.919 -15.186 1.00 . D D . 105 ILE HA 1 1 3 30826 4 1 105 ILE HB H -9.423 -4.584 -16.734 1.00 . D D . 105 ILE HB 1 1 3 30827 4 1 105 ILE HD11 H -7.614 -7.943 -16.945 1.00 . D D . 105 ILE HD11 1 1 3 30828 4 1 105 ILE HD12 H -6.496 -6.859 -17.775 1.00 . D D . 105 ILE HD12 1 1 3 30829 4 1 105 ILE HD13 H -7.556 -7.915 -18.706 1.00 . D D . 105 ILE HD13 1 1 3 30830 4 1 105 ILE HG12 H -9.502 -6.726 -17.950 1.00 . D D . 105 ILE HG12 1 1 3 30831 4 1 105 ILE HG13 H -8.378 -5.624 -18.726 1.00 . D D . 105 ILE HG13 1 1 3 30832 4 1 105 ILE HG21 H -7.281 -3.718 -17.253 1.00 . D D . 105 ILE HG21 1 1 3 30833 4 1 105 ILE HG22 H -6.438 -5.088 -16.538 1.00 . D D . 105 ILE HG22 1 1 3 30834 4 1 105 ILE HG23 H -7.268 -3.935 -15.518 1.00 . D D . 105 ILE HG23 1 1 3 30835 4 1 105 ILE N N -10.290 -6.668 -15.330 1.00 . D D . 105 ILE N 1 1 3 30836 4 1 105 ILE O O -7.766 -5.177 -13.353 1.00 . D D . 105 ILE O 1 1 3 30837 4 1 106 LEU C C -9.980 -3.914 -11.418 1.00 . D D . 106 LEU C 1 1 3 30838 4 1 106 LEU CA C -9.816 -3.301 -12.820 1.00 . D D . 106 LEU CA 1 1 3 30839 4 1 106 LEU CB C -10.944 -2.269 -13.094 1.00 . D D . 106 LEU CB 1 1 3 30840 4 1 106 LEU CD1 C -12.097 -0.679 -14.749 1.00 . D D . 106 LEU CD1 1 1 3 30841 4 1 106 LEU CD2 C -9.575 -0.541 -14.407 1.00 . D D . 106 LEU CD2 1 1 3 30842 4 1 106 LEU CG C -10.811 -1.469 -14.428 1.00 . D D . 106 LEU CG 1 1 3 30843 4 1 106 LEU H H -10.608 -4.418 -14.439 1.00 . D D . 106 LEU H 1 1 3 30844 4 1 106 LEU HA H -8.858 -2.790 -12.864 1.00 . D D . 106 LEU HA 1 1 3 30845 4 1 106 LEU HB2 H -11.893 -2.800 -13.102 1.00 . D D . 106 LEU HB2 1 1 3 30846 4 1 106 LEU HB3 H -10.964 -1.556 -12.274 1.00 . D D . 106 LEU HB3 1 1 3 30847 4 1 106 LEU HD11 H -12.274 0.073 -13.998 1.00 . D D . 106 LEU HD11 1 1 3 30848 4 1 106 LEU HD12 H -12.936 -1.347 -14.768 1.00 . D D . 106 LEU HD12 1 1 3 30849 4 1 106 LEU HD13 H -12.003 -0.203 -15.718 1.00 . D D . 106 LEU HD13 1 1 3 30850 4 1 106 LEU HD21 H -9.707 0.233 -13.661 1.00 . D D . 106 LEU HD21 1 1 3 30851 4 1 106 LEU HD22 H -9.445 -0.088 -15.381 1.00 . D D . 106 LEU HD22 1 1 3 30852 4 1 106 LEU HD23 H -8.692 -1.117 -14.175 1.00 . D D . 106 LEU HD23 1 1 3 30853 4 1 106 LEU HG H -10.665 -2.176 -15.239 1.00 . D D . 106 LEU HG 1 1 3 30854 4 1 106 LEU N N -9.815 -4.331 -13.866 1.00 . D D . 106 LEU N 1 1 3 30855 4 1 106 LEU O O -9.644 -3.266 -10.431 1.00 . D D . 106 LEU O 1 1 3 30856 4 1 107 PHE C C -9.569 -6.131 -9.190 1.00 . D D . 107 PHE C 1 1 3 30857 4 1 107 PHE CA C -10.820 -5.821 -10.061 1.00 . D D . 107 PHE CA 1 1 3 30858 4 1 107 PHE CB C -11.686 -7.097 -10.260 1.00 . D D . 107 PHE CB 1 1 3 30859 4 1 107 PHE CD1 C -13.290 -6.857 -8.319 1.00 . D D . 107 PHE CD1 1 1 3 30860 4 1 107 PHE CD2 C -11.873 -8.784 -8.343 1.00 . D D . 107 PHE CD2 1 1 3 30861 4 1 107 PHE CE1 C -13.842 -7.270 -7.128 1.00 . D D . 107 PHE CE1 1 1 3 30862 4 1 107 PHE CE2 C -12.430 -9.201 -7.148 1.00 . D D . 107 PHE CE2 1 1 3 30863 4 1 107 PHE CG C -12.297 -7.600 -8.952 1.00 . D D . 107 PHE CG 1 1 3 30864 4 1 107 PHE CZ C -13.416 -8.440 -6.540 1.00 . D D . 107 PHE CZ 1 1 3 30865 4 1 107 PHE H H -10.675 -5.643 -12.180 1.00 . D D . 107 PHE H 1 1 3 30866 4 1 107 PHE HA H -11.422 -5.101 -9.509 1.00 . D D . 107 PHE HA 1 1 3 30867 4 1 107 PHE HB2 H -12.494 -6.877 -10.946 1.00 . D D . 107 PHE HB2 1 1 3 30868 4 1 107 PHE HB3 H -11.075 -7.891 -10.687 1.00 . D D . 107 PHE HB3 1 1 3 30869 4 1 107 PHE HD1 H -13.634 -5.936 -8.773 1.00 . D D . 107 PHE HD1 1 1 3 30870 4 1 107 PHE HD2 H -11.101 -9.379 -8.817 1.00 . D D . 107 PHE HD2 1 1 3 30871 4 1 107 PHE HE1 H -14.611 -6.670 -6.654 1.00 . D D . 107 PHE HE1 1 1 3 30872 4 1 107 PHE HE2 H -12.093 -10.124 -6.685 1.00 . D D . 107 PHE HE2 1 1 3 30873 4 1 107 PHE HZ H -13.851 -8.761 -5.604 1.00 . D D . 107 PHE HZ 1 1 3 30874 4 1 107 PHE N N -10.496 -5.160 -11.345 1.00 . D D . 107 PHE N 1 1 3 30875 4 1 107 PHE O O -9.626 -5.912 -7.987 1.00 . D D . 107 PHE O 1 1 3 30876 4 1 108 PRO C C -6.706 -5.484 -8.313 1.00 . D D . 108 PRO C 1 1 3 30877 4 1 108 PRO CA C -7.152 -6.805 -8.993 1.00 . D D . 108 PRO CA 1 1 3 30878 4 1 108 PRO CB C -6.147 -7.229 -10.088 1.00 . D D . 108 PRO CB 1 1 3 30879 4 1 108 PRO CD C -8.324 -7.362 -11.070 1.00 . D D . 108 PRO CD 1 1 3 30880 4 1 108 PRO CG C -6.967 -8.026 -11.050 1.00 . D D . 108 PRO CG 1 1 3 30881 4 1 108 PRO HA H -7.217 -7.588 -8.237 1.00 . D D . 108 PRO HA 1 1 3 30882 4 1 108 PRO HB2 H -5.711 -6.351 -10.571 1.00 . D D . 108 PRO HB2 1 1 3 30883 4 1 108 PRO HB3 H -5.360 -7.843 -9.664 1.00 . D D . 108 PRO HB3 1 1 3 30884 4 1 108 PRO HD2 H -8.381 -6.627 -11.868 1.00 . D D . 108 PRO HD2 1 1 3 30885 4 1 108 PRO HD3 H -9.111 -8.099 -11.195 1.00 . D D . 108 PRO HD3 1 1 3 30886 4 1 108 PRO HG2 H -6.511 -8.003 -12.038 1.00 . D D . 108 PRO HG2 1 1 3 30887 4 1 108 PRO HG3 H -7.060 -9.051 -10.707 1.00 . D D . 108 PRO HG3 1 1 3 30888 4 1 108 PRO N N -8.436 -6.694 -9.742 1.00 . D D . 108 PRO N 1 1 3 30889 4 1 108 PRO O O -6.253 -5.498 -7.165 1.00 . D D . 108 PRO O 1 1 3 30890 4 1 109 TYR C C -7.533 -2.433 -7.558 1.00 . D D . 109 TYR C 1 1 3 30891 4 1 109 TYR CA C -6.495 -3.010 -8.541 1.00 . D D . 109 TYR CA 1 1 3 30892 4 1 109 TYR CB C -6.319 -2.052 -9.736 1.00 . D D . 109 TYR CB 1 1 3 30893 4 1 109 TYR CD1 C -5.262 -3.195 -11.764 1.00 . D D . 109 TYR CD1 1 1 3 30894 4 1 109 TYR CD2 C -3.858 -1.864 -10.356 1.00 . D D . 109 TYR CD2 1 1 3 30895 4 1 109 TYR CE1 C -4.181 -3.476 -12.576 1.00 . D D . 109 TYR CE1 1 1 3 30896 4 1 109 TYR CE2 C -2.779 -2.143 -11.165 1.00 . D D . 109 TYR CE2 1 1 3 30897 4 1 109 TYR CG C -5.125 -2.380 -10.636 1.00 . D D . 109 TYR CG 1 1 3 30898 4 1 109 TYR CZ C -2.941 -2.947 -12.273 1.00 . D D . 109 TYR CZ 1 1 3 30899 4 1 109 TYR H H -7.278 -4.431 -9.926 1.00 . D D . 109 TYR H 1 1 3 30900 4 1 109 TYR HA H -5.542 -3.100 -8.022 1.00 . D D . 109 TYR HA 1 1 3 30901 4 1 109 TYR HB2 H -7.218 -2.081 -10.346 1.00 . D D . 109 TYR HB2 1 1 3 30902 4 1 109 TYR HB3 H -6.191 -1.035 -9.368 1.00 . D D . 109 TYR HB3 1 1 3 30903 4 1 109 TYR HD1 H -6.235 -3.609 -12.001 1.00 . D D . 109 TYR HD1 1 1 3 30904 4 1 109 TYR HD2 H -3.725 -1.235 -9.485 1.00 . D D . 109 TYR HD2 1 1 3 30905 4 1 109 TYR HE1 H -4.307 -4.109 -13.445 1.00 . D D . 109 TYR HE1 1 1 3 30906 4 1 109 TYR HE2 H -1.810 -1.725 -10.932 1.00 . D D . 109 TYR HE2 1 1 3 30907 4 1 109 TYR HH H -1.107 -3.464 -12.541 1.00 . D D . 109 TYR HH 1 1 3 30908 4 1 109 TYR N N -6.878 -4.358 -9.030 1.00 . D D . 109 TYR N 1 1 3 30909 4 1 109 TYR O O -7.187 -1.668 -6.648 1.00 . D D . 109 TYR O 1 1 3 30910 4 1 109 TYR OH O -1.862 -3.219 -13.082 1.00 . D D . 109 TYR OH 1 1 3 30911 4 1 110 ALA C C -9.811 -2.997 -5.553 1.00 . D D . 110 ALA C 1 1 3 30912 4 1 110 ALA CA C -9.915 -2.318 -6.921 1.00 . D D . 110 ALA CA 1 1 3 30913 4 1 110 ALA CB C -11.249 -2.640 -7.595 1.00 . D D . 110 ALA CB 1 1 3 30914 4 1 110 ALA H H -9.007 -3.348 -8.538 1.00 . D D . 110 ALA H 1 1 3 30915 4 1 110 ALA HA H -9.839 -1.241 -6.800 1.00 . D D . 110 ALA HA 1 1 3 30916 4 1 110 ALA HB1 H -11.273 -2.196 -8.581 1.00 . D D . 110 ALA HB1 1 1 3 30917 4 1 110 ALA HB2 H -12.073 -2.248 -7.013 1.00 . D D . 110 ALA HB2 1 1 3 30918 4 1 110 ALA HB3 H -11.362 -3.711 -7.687 1.00 . D D . 110 ALA HB3 1 1 3 30919 4 1 110 ALA N N -8.804 -2.767 -7.779 1.00 . D D . 110 ALA N 1 1 3 30920 4 1 110 ALA O O -9.947 -2.358 -4.501 1.00 . D D . 110 ALA O 1 1 3 30921 4 1 111 ARG C C -7.988 -4.733 -3.748 1.00 . D D . 111 ARG C 1 1 3 30922 4 1 111 ARG CA C -9.287 -5.156 -4.447 1.00 . D D . 111 ARG CA 1 1 3 30923 4 1 111 ARG CB C -9.225 -6.644 -4.892 1.00 . D D . 111 ARG CB 1 1 3 30924 4 1 111 ARG CD C -8.835 -9.100 -4.286 1.00 . D D . 111 ARG CD 1 1 3 30925 4 1 111 ARG CG C -8.927 -7.652 -3.766 1.00 . D D . 111 ARG CG 1 1 3 30926 4 1 111 ARG CZ C -7.990 -10.091 -6.430 1.00 . D D . 111 ARG CZ 1 1 3 30927 4 1 111 ARG H H -9.483 -4.715 -6.496 1.00 . D D . 111 ARG H 1 1 3 30928 4 1 111 ARG HA H -10.120 -5.028 -3.760 1.00 . D D . 111 ARG HA 1 1 3 30929 4 1 111 ARG HB2 H -10.180 -6.909 -5.338 1.00 . D D . 111 ARG HB2 1 1 3 30930 4 1 111 ARG HB3 H -8.453 -6.751 -5.653 1.00 . D D . 111 ARG HB3 1 1 3 30931 4 1 111 ARG HD2 H -8.528 -9.742 -3.468 1.00 . D D . 111 ARG HD2 1 1 3 30932 4 1 111 ARG HD3 H -9.815 -9.413 -4.632 1.00 . D D . 111 ARG HD3 1 1 3 30933 4 1 111 ARG HE H -7.042 -8.688 -5.318 1.00 . D D . 111 ARG HE 1 1 3 30934 4 1 111 ARG HG2 H -7.980 -7.387 -3.304 1.00 . D D . 111 ARG HG2 1 1 3 30935 4 1 111 ARG HG3 H -9.712 -7.592 -3.014 1.00 . D D . 111 ARG HG3 1 1 3 30936 4 1 111 ARG HH11 H -9.767 -10.892 -5.826 1.00 . D D . 111 ARG HH11 1 1 3 30937 4 1 111 ARG HH12 H -9.133 -11.527 -7.311 1.00 . D D . 111 ARG HH12 1 1 3 30938 4 1 111 ARG HH21 H -6.278 -9.493 -7.328 1.00 . D D . 111 ARG HH21 1 1 3 30939 4 1 111 ARG HH22 H -7.154 -10.733 -8.160 1.00 . D D . 111 ARG HH22 1 1 3 30940 4 1 111 ARG N N -9.533 -4.305 -5.614 1.00 . D D . 111 ARG N 1 1 3 30941 4 1 111 ARG NE N -7.860 -9.246 -5.385 1.00 . D D . 111 ARG NE 1 1 3 30942 4 1 111 ARG NH1 N -9.049 -10.903 -6.532 1.00 . D D . 111 ARG NH1 1 1 3 30943 4 1 111 ARG NH2 N -7.066 -10.108 -7.381 1.00 . D D . 111 ARG NH2 1 1 3 30944 4 1 111 ARG O O -7.926 -4.744 -2.536 1.00 . D D . 111 ARG O 1 1 3 30945 4 1 112 GLU C C -5.877 -2.697 -3.011 1.00 . D D . 112 GLU C 1 1 3 30946 4 1 112 GLU CA C -5.665 -3.831 -4.019 1.00 . D D . 112 GLU CA 1 1 3 30947 4 1 112 GLU CB C -4.797 -3.314 -5.207 1.00 . D D . 112 GLU CB 1 1 3 30948 4 1 112 GLU CD C -3.036 -1.569 -5.946 1.00 . D D . 112 GLU CD 1 1 3 30949 4 1 112 GLU CG C -3.481 -2.568 -4.848 1.00 . D D . 112 GLU CG 1 1 3 30950 4 1 112 GLU H H -7.087 -4.387 -5.510 1.00 . D D . 112 GLU H 1 1 3 30951 4 1 112 GLU HA H -5.156 -4.667 -3.528 1.00 . D D . 112 GLU HA 1 1 3 30952 4 1 112 GLU HB2 H -4.537 -4.162 -5.832 1.00 . D D . 112 GLU HB2 1 1 3 30953 4 1 112 GLU HB3 H -5.412 -2.645 -5.799 1.00 . D D . 112 GLU HB3 1 1 3 30954 4 1 112 GLU HG2 H -3.625 -2.022 -3.922 1.00 . D D . 112 GLU HG2 1 1 3 30955 4 1 112 GLU HG3 H -2.694 -3.297 -4.700 1.00 . D D . 112 GLU HG3 1 1 3 30956 4 1 112 GLU N N -6.967 -4.339 -4.539 1.00 . D D . 112 GLU N 1 1 3 30957 4 1 112 GLU O O -5.272 -2.678 -1.924 1.00 . D D . 112 GLU O 1 1 3 30958 4 1 112 GLU OE1 O -2.372 -1.980 -6.927 1.00 . D D . 112 GLU OE1 1 1 3 30959 4 1 112 GLU OE2 O -3.378 -0.366 -5.839 1.00 . D D . 112 GLU OE2 1 1 3 30960 4 1 113 CYS C C -7.813 -0.997 -1.305 1.00 . D D . 113 CYS C 1 1 3 30961 4 1 113 CYS CA C -7.067 -0.582 -2.587 1.00 . D D . 113 CYS CA 1 1 3 30962 4 1 113 CYS CB C -7.885 0.432 -3.406 1.00 . D D . 113 CYS CB 1 1 3 30963 4 1 113 CYS H H -7.187 -1.859 -4.274 1.00 . D D . 113 CYS H 1 1 3 30964 4 1 113 CYS HA H -6.127 -0.115 -2.305 1.00 . D D . 113 CYS HA 1 1 3 30965 4 1 113 CYS HB2 H -7.341 0.682 -4.307 1.00 . D D . 113 CYS HB2 1 1 3 30966 4 1 113 CYS HB3 H -8.836 -0.009 -3.681 1.00 . D D . 113 CYS HB3 1 1 3 30967 4 1 113 CYS HG H -8.034 1.785 -1.245 1.00 . D D . 113 CYS HG 1 1 3 30968 4 1 113 CYS N N -6.746 -1.754 -3.401 1.00 . D D . 113 CYS N 1 1 3 30969 4 1 113 CYS O O -7.446 -0.556 -0.208 1.00 . D D . 113 CYS O 1 1 3 30970 4 1 113 CYS SG S -8.231 1.980 -2.540 1.00 . D D . 113 CYS SG 1 1 3 30971 4 1 114 ILE C C -8.771 -3.116 0.677 1.00 . D D . 114 ILE C 1 1 3 30972 4 1 114 ILE CA C -9.659 -2.356 -0.318 1.00 . D D . 114 ILE CA 1 1 3 30973 4 1 114 ILE CB C -10.857 -3.271 -0.788 1.00 . D D . 114 ILE CB 1 1 3 30974 4 1 114 ILE CD1 C -12.992 -3.166 -2.262 1.00 . D D . 114 ILE CD1 1 1 3 30975 4 1 114 ILE CG1 C -11.748 -2.461 -1.787 1.00 . D D . 114 ILE CG1 1 1 3 30976 4 1 114 ILE CG2 C -11.700 -3.813 0.418 1.00 . D D . 114 ILE CG2 1 1 3 30977 4 1 114 ILE H H -9.073 -2.167 -2.359 1.00 . D D . 114 ILE H 1 1 3 30978 4 1 114 ILE HA H -10.082 -1.488 0.184 1.00 . D D . 114 ILE HA 1 1 3 30979 4 1 114 ILE HB H -10.443 -4.131 -1.312 1.00 . D D . 114 ILE HB 1 1 3 30980 4 1 114 ILE HD11 H -13.530 -2.537 -2.961 1.00 . D D . 114 ILE HD11 1 1 3 30981 4 1 114 ILE HD12 H -13.634 -3.392 -1.419 1.00 . D D . 114 ILE HD12 1 1 3 30982 4 1 114 ILE HD13 H -12.715 -4.084 -2.757 1.00 . D D . 114 ILE HD13 1 1 3 30983 4 1 114 ILE HG12 H -12.064 -1.538 -1.320 1.00 . D D . 114 ILE HG12 1 1 3 30984 4 1 114 ILE HG13 H -11.160 -2.216 -2.664 1.00 . D D . 114 ILE HG13 1 1 3 30985 4 1 114 ILE HG21 H -12.417 -4.531 0.067 1.00 . D D . 114 ILE HG21 1 1 3 30986 4 1 114 ILE HG22 H -12.223 -2.999 0.895 1.00 . D D . 114 ILE HG22 1 1 3 30987 4 1 114 ILE HG23 H -11.071 -4.297 1.147 1.00 . D D . 114 ILE HG23 1 1 3 30988 4 1 114 ILE N N -8.849 -1.858 -1.457 1.00 . D D . 114 ILE N 1 1 3 30989 4 1 114 ILE O O -8.605 -2.665 1.804 1.00 . D D . 114 ILE O 1 1 3 30990 4 1 115 THR C C -6.292 -4.356 1.889 1.00 . D D . 115 THR C 1 1 3 30991 4 1 115 THR CA C -7.287 -5.129 0.976 1.00 . D D . 115 THR CA 1 1 3 30992 4 1 115 THR CB C -6.463 -6.048 -0.016 1.00 . D D . 115 THR CB 1 1 3 30993 4 1 115 THR CG2 C -5.407 -6.948 0.694 1.00 . D D . 115 THR CG2 1 1 3 30994 4 1 115 THR H H -8.347 -4.472 -0.716 1.00 . D D . 115 THR H 1 1 3 30995 4 1 115 THR HA H -7.927 -5.760 1.580 1.00 . D D . 115 THR HA 1 1 3 30996 4 1 115 THR HB H -5.941 -5.391 -0.712 1.00 . D D . 115 THR HB 1 1 3 30997 4 1 115 THR HG1 H -7.482 -7.710 -0.359 1.00 . D D . 115 THR HG1 1 1 3 30998 4 1 115 THR HG21 H -5.492 -7.971 0.357 1.00 . D D . 115 THR HG21 1 1 3 30999 4 1 115 THR HG22 H -5.551 -6.925 1.762 1.00 . D D . 115 THR HG22 1 1 3 31000 4 1 115 THR HG23 H -4.412 -6.588 0.464 1.00 . D D . 115 THR HG23 1 1 3 31001 4 1 115 THR N N -8.174 -4.230 0.204 1.00 . D D . 115 THR N 1 1 3 31002 4 1 115 THR O O -6.126 -4.677 3.083 1.00 . D D . 115 THR O 1 1 3 31003 4 1 115 THR OG1 O -7.348 -6.868 -0.804 1.00 . D D . 115 THR OG1 1 1 3 31004 4 1 116 SER C C -5.305 -1.645 3.089 1.00 . D D . 116 SER C 1 1 3 31005 4 1 116 SER CA C -4.652 -2.496 1.979 1.00 . D D . 116 SER CA 1 1 3 31006 4 1 116 SER CB C -3.931 -1.605 0.935 1.00 . D D . 116 SER CB 1 1 3 31007 4 1 116 SER H H -5.887 -3.111 0.369 1.00 . D D . 116 SER H 1 1 3 31008 4 1 116 SER HA H -3.922 -3.162 2.437 1.00 . D D . 116 SER HA 1 1 3 31009 4 1 116 SER HB2 H -3.555 -2.230 0.137 1.00 . D D . 116 SER HB2 1 1 3 31010 4 1 116 SER HB3 H -4.634 -0.891 0.520 1.00 . D D . 116 SER HB3 1 1 3 31011 4 1 116 SER HG H -2.007 -1.166 1.059 1.00 . D D . 116 SER HG 1 1 3 31012 4 1 116 SER N N -5.658 -3.324 1.301 1.00 . D D . 116 SER N 1 1 3 31013 4 1 116 SER O O -4.797 -1.588 4.200 1.00 . D D . 116 SER O 1 1 3 31014 4 1 116 SER OG O -2.831 -0.883 1.488 1.00 . D D . 116 SER OG 1 1 3 31015 4 1 117 MET C C -7.745 -0.951 4.928 1.00 . D D . 117 MET C 1 1 3 31016 4 1 117 MET CA C -7.172 -0.142 3.750 1.00 . D D . 117 MET CA 1 1 3 31017 4 1 117 MET CB C -8.294 0.648 3.040 1.00 . D D . 117 MET CB 1 1 3 31018 4 1 117 MET CE C -10.143 1.385 0.527 1.00 . D D . 117 MET CE 1 1 3 31019 4 1 117 MET CG C -7.790 1.661 2.009 1.00 . D D . 117 MET CG 1 1 3 31020 4 1 117 MET H H -6.848 -1.155 1.898 1.00 . D D . 117 MET H 1 1 3 31021 4 1 117 MET HA H -6.453 0.567 4.147 1.00 . D D . 117 MET HA 1 1 3 31022 4 1 117 MET HB2 H -8.951 -0.050 2.533 1.00 . D D . 117 MET HB2 1 1 3 31023 4 1 117 MET HB3 H -8.876 1.189 3.782 1.00 . D D . 117 MET HB3 1 1 3 31024 4 1 117 MET HE1 H -11.007 1.850 0.075 1.00 . D D . 117 MET HE1 1 1 3 31025 4 1 117 MET HE2 H -10.467 0.676 1.273 1.00 . D D . 117 MET HE2 1 1 3 31026 4 1 117 MET HE3 H -9.575 0.872 -0.237 1.00 . D D . 117 MET HE3 1 1 3 31027 4 1 117 MET HG2 H -7.087 2.336 2.486 1.00 . D D . 117 MET HG2 1 1 3 31028 4 1 117 MET HG3 H -7.284 1.132 1.213 1.00 . D D . 117 MET HG3 1 1 3 31029 4 1 117 MET N N -6.455 -1.014 2.786 1.00 . D D . 117 MET N 1 1 3 31030 4 1 117 MET O O -7.781 -0.464 6.067 1.00 . D D . 117 MET O 1 1 3 31031 4 1 117 MET SD S -9.121 2.644 1.292 1.00 . D D . 117 MET SD 1 1 3 31032 4 1 118 VAL C C -7.592 -3.439 6.681 1.00 . D D . 118 VAL C 1 1 3 31033 4 1 118 VAL CA C -8.680 -3.138 5.633 1.00 . D D . 118 VAL CA 1 1 3 31034 4 1 118 VAL CB C -9.166 -4.466 4.938 1.00 . D D . 118 VAL CB 1 1 3 31035 4 1 118 VAL CG1 C -9.590 -5.530 5.973 1.00 . D D . 118 VAL CG1 1 1 3 31036 4 1 118 VAL CG2 C -10.306 -4.192 3.921 1.00 . D D . 118 VAL CG2 1 1 3 31037 4 1 118 VAL H H -8.124 -2.481 3.703 1.00 . D D . 118 VAL H 1 1 3 31038 4 1 118 VAL HA H -9.531 -2.676 6.128 1.00 . D D . 118 VAL HA 1 1 3 31039 4 1 118 VAL HB H -8.323 -4.873 4.381 1.00 . D D . 118 VAL HB 1 1 3 31040 4 1 118 VAL HG11 H -8.734 -5.829 6.561 1.00 . D D . 118 VAL HG11 1 1 3 31041 4 1 118 VAL HG12 H -9.991 -6.399 5.468 1.00 . D D . 118 VAL HG12 1 1 3 31042 4 1 118 VAL HG13 H -10.342 -5.121 6.632 1.00 . D D . 118 VAL HG13 1 1 3 31043 4 1 118 VAL HG21 H -10.520 -5.090 3.367 1.00 . D D . 118 VAL HG21 1 1 3 31044 4 1 118 VAL HG22 H -10.002 -3.419 3.231 1.00 . D D . 118 VAL HG22 1 1 3 31045 4 1 118 VAL HG23 H -11.207 -3.876 4.426 1.00 . D D . 118 VAL HG23 1 1 3 31046 4 1 118 VAL N N -8.169 -2.188 4.633 1.00 . D D . 118 VAL N 1 1 3 31047 4 1 118 VAL O O -7.845 -3.376 7.894 1.00 . D D . 118 VAL O 1 1 3 31048 4 1 119 SER C C -4.747 -2.770 7.828 1.00 . D D . 119 SER C 1 1 3 31049 4 1 119 SER CA C -5.217 -4.033 7.057 1.00 . D D . 119 SER CA 1 1 3 31050 4 1 119 SER CB C -4.066 -4.644 6.214 1.00 . D D . 119 SER CB 1 1 3 31051 4 1 119 SER H H -6.231 -3.703 5.217 1.00 . D D . 119 SER H 1 1 3 31052 4 1 119 SER HA H -5.553 -4.774 7.782 1.00 . D D . 119 SER HA 1 1 3 31053 4 1 119 SER HB2 H -3.269 -4.967 6.866 1.00 . D D . 119 SER HB2 1 1 3 31054 4 1 119 SER HB3 H -4.440 -5.500 5.661 1.00 . D D . 119 SER HB3 1 1 3 31055 4 1 119 SER HG H -3.323 -2.898 5.719 1.00 . D D . 119 SER HG 1 1 3 31056 4 1 119 SER N N -6.366 -3.717 6.191 1.00 . D D . 119 SER N 1 1 3 31057 4 1 119 SER O O -4.207 -2.871 8.938 1.00 . D D . 119 SER O 1 1 3 31058 4 1 119 SER OG O -3.535 -3.723 5.276 1.00 . D D . 119 SER OG 1 1 3 31059 4 1 120 ARG C C -5.653 0.054 8.982 1.00 . D D . 120 ARG C 1 1 3 31060 4 1 120 ARG CA C -4.665 -0.267 7.846 1.00 . D D . 120 ARG CA 1 1 3 31061 4 1 120 ARG CB C -4.671 0.875 6.788 1.00 . D D . 120 ARG CB 1 1 3 31062 4 1 120 ARG CD C -3.673 1.804 4.598 1.00 . D D . 120 ARG CD 1 1 3 31063 4 1 120 ARG CG C -3.552 0.763 5.731 1.00 . D D . 120 ARG CG 1 1 3 31064 4 1 120 ARG CZ C -1.651 2.102 3.123 1.00 . D D . 120 ARG CZ 1 1 3 31065 4 1 120 ARG H H -5.373 -1.587 6.322 1.00 . D D . 120 ARG H 1 1 3 31066 4 1 120 ARG HA H -3.667 -0.335 8.278 1.00 . D D . 120 ARG HA 1 1 3 31067 4 1 120 ARG HB2 H -5.629 0.868 6.275 1.00 . D D . 120 ARG HB2 1 1 3 31068 4 1 120 ARG HB3 H -4.559 1.829 7.299 1.00 . D D . 120 ARG HB3 1 1 3 31069 4 1 120 ARG HD2 H -4.699 1.823 4.247 1.00 . D D . 120 ARG HD2 1 1 3 31070 4 1 120 ARG HD3 H -3.413 2.784 4.984 1.00 . D D . 120 ARG HD3 1 1 3 31071 4 1 120 ARG HE H -3.076 0.705 2.904 1.00 . D D . 120 ARG HE 1 1 3 31072 4 1 120 ARG HG2 H -2.595 0.894 6.221 1.00 . D D . 120 ARG HG2 1 1 3 31073 4 1 120 ARG HG3 H -3.588 -0.229 5.297 1.00 . D D . 120 ARG HG3 1 1 3 31074 4 1 120 ARG HH11 H -1.713 3.452 4.640 1.00 . D D . 120 ARG HH11 1 1 3 31075 4 1 120 ARG HH12 H -0.344 3.589 3.570 1.00 . D D . 120 ARG HH12 1 1 3 31076 4 1 120 ARG HH21 H -1.267 0.908 1.532 1.00 . D D . 120 ARG HH21 1 1 3 31077 4 1 120 ARG HH22 H -0.097 2.159 1.823 1.00 . D D . 120 ARG HH22 1 1 3 31078 4 1 120 ARG N N -4.972 -1.579 7.220 1.00 . D D . 120 ARG N 1 1 3 31079 4 1 120 ARG NE N -2.793 1.468 3.457 1.00 . D D . 120 ARG NE 1 1 3 31080 4 1 120 ARG NH1 N -1.202 3.131 3.836 1.00 . D D . 120 ARG NH1 1 1 3 31081 4 1 120 ARG NH2 N -0.951 1.688 2.073 1.00 . D D . 120 ARG NH2 1 1 3 31082 4 1 120 ARG O O -5.330 0.842 9.864 1.00 . D D . 120 ARG O 1 1 3 31083 4 1 121 GLY C C -7.717 -1.519 11.080 1.00 . D D . 121 GLY C 1 1 3 31084 4 1 121 GLY CA C -7.849 -0.434 10.009 1.00 . D D . 121 GLY CA 1 1 3 31085 4 1 121 GLY H H -7.069 -1.132 8.166 1.00 . D D . 121 GLY H 1 1 3 31086 4 1 121 GLY HA2 H -7.740 0.534 10.481 1.00 . D D . 121 GLY HA2 1 1 3 31087 4 1 121 GLY HA3 H -8.837 -0.496 9.566 1.00 . D D . 121 GLY HA3 1 1 3 31088 4 1 121 GLY N N -6.853 -0.568 8.942 1.00 . D D . 121 GLY N 1 1 3 31089 4 1 121 GLY O O -8.622 -1.687 11.882 1.00 . D D . 121 GLY O 1 1 3 31090 4 1 122 THR C C -7.263 -4.612 11.725 1.00 . D D . 122 THR C 1 1 3 31091 4 1 122 THR CA C -6.263 -3.451 11.901 1.00 . D D . 122 THR CA 1 1 3 31092 4 1 122 THR CB C -6.095 -3.139 13.444 1.00 . D D . 122 THR CB 1 1 3 31093 4 1 122 THR CG2 C -4.982 -2.137 13.729 1.00 . D D . 122 THR CG2 1 1 3 31094 4 1 122 THR H H -5.899 -1.993 10.408 1.00 . D D . 122 THR H 1 1 3 31095 4 1 122 THR HA H -5.303 -3.814 11.544 1.00 . D D . 122 THR HA 1 1 3 31096 4 1 122 THR HB H -5.843 -4.067 13.945 1.00 . D D . 122 THR HB 1 1 3 31097 4 1 122 THR HG1 H -8.041 -2.833 13.435 1.00 . D D . 122 THR HG1 1 1 3 31098 4 1 122 THR HG21 H -4.894 -1.985 14.795 1.00 . D D . 122 THR HG21 1 1 3 31099 4 1 122 THR HG22 H -5.208 -1.188 13.255 1.00 . D D . 122 THR HG22 1 1 3 31100 4 1 122 THR HG23 H -4.036 -2.505 13.346 1.00 . D D . 122 THR HG23 1 1 3 31101 4 1 122 THR N N -6.579 -2.260 11.050 1.00 . D D . 122 THR N 1 1 3 31102 4 1 122 THR O O -7.231 -5.585 12.490 1.00 . D D . 122 THR O 1 1 3 31103 4 1 122 THR OG1 O -7.305 -2.655 14.028 1.00 . D D . 122 THR OG1 1 1 3 31104 4 1 123 PHE C C -8.388 -6.727 9.612 1.00 . D D . 123 PHE C 1 1 3 31105 4 1 123 PHE CA C -9.081 -5.597 10.400 1.00 . D D . 123 PHE CA 1 1 3 31106 4 1 123 PHE CB C -10.279 -5.034 9.606 1.00 . D D . 123 PHE CB 1 1 3 31107 4 1 123 PHE CD1 C -12.048 -4.560 11.363 1.00 . D D . 123 PHE CD1 1 1 3 31108 4 1 123 PHE CD2 C -11.111 -2.701 10.175 1.00 . D D . 123 PHE CD2 1 1 3 31109 4 1 123 PHE CE1 C -12.858 -3.699 12.073 1.00 . D D . 123 PHE CE1 1 1 3 31110 4 1 123 PHE CE2 C -11.921 -1.840 10.888 1.00 . D D . 123 PHE CE2 1 1 3 31111 4 1 123 PHE CG C -11.157 -4.075 10.399 1.00 . D D . 123 PHE CG 1 1 3 31112 4 1 123 PHE CZ C -12.793 -2.339 11.836 1.00 . D D . 123 PHE CZ 1 1 3 31113 4 1 123 PHE H H -8.084 -3.751 10.118 1.00 . D D . 123 PHE H 1 1 3 31114 4 1 123 PHE HA H -9.447 -6.000 11.343 1.00 . D D . 123 PHE HA 1 1 3 31115 4 1 123 PHE HB2 H -9.909 -4.520 8.725 1.00 . D D . 123 PHE HB2 1 1 3 31116 4 1 123 PHE HB3 H -10.906 -5.858 9.280 1.00 . D D . 123 PHE HB3 1 1 3 31117 4 1 123 PHE HD1 H -12.105 -5.629 11.554 1.00 . D D . 123 PHE HD1 1 1 3 31118 4 1 123 PHE HD2 H -10.430 -2.303 9.431 1.00 . D D . 123 PHE HD2 1 1 3 31119 4 1 123 PHE HE1 H -13.547 -4.090 12.815 1.00 . D D . 123 PHE HE1 1 1 3 31120 4 1 123 PHE HE2 H -11.874 -0.774 10.704 1.00 . D D . 123 PHE HE2 1 1 3 31121 4 1 123 PHE HZ H -13.428 -1.663 12.395 1.00 . D D . 123 PHE HZ 1 1 3 31122 4 1 123 PHE N N -8.114 -4.536 10.700 1.00 . D D . 123 PHE N 1 1 3 31123 4 1 123 PHE O O -7.417 -6.461 8.886 1.00 . D D . 123 PHE O 1 1 3 31124 4 1 124 PRO C C -8.275 -8.885 7.482 1.00 . D D . 124 PRO C 1 1 3 31125 4 1 124 PRO CA C -8.343 -9.161 9.003 1.00 . D D . 124 PRO CA 1 1 3 31126 4 1 124 PRO CB C -9.375 -10.276 9.324 1.00 . D D . 124 PRO CB 1 1 3 31127 4 1 124 PRO CD C -9.893 -8.437 10.761 1.00 . D D . 124 PRO CD 1 1 3 31128 4 1 124 PRO CG C -9.859 -9.948 10.700 1.00 . D D . 124 PRO CG 1 1 3 31129 4 1 124 PRO HA H -7.358 -9.461 9.357 1.00 . D D . 124 PRO HA 1 1 3 31130 4 1 124 PRO HB2 H -10.197 -10.253 8.607 1.00 . D D . 124 PRO HB2 1 1 3 31131 4 1 124 PRO HB3 H -8.899 -11.250 9.311 1.00 . D D . 124 PRO HB3 1 1 3 31132 4 1 124 PRO HD2 H -10.868 -8.063 10.466 1.00 . D D . 124 PRO HD2 1 1 3 31133 4 1 124 PRO HD3 H -9.648 -8.089 11.758 1.00 . D D . 124 PRO HD3 1 1 3 31134 4 1 124 PRO HG2 H -10.854 -10.363 10.854 1.00 . D D . 124 PRO HG2 1 1 3 31135 4 1 124 PRO HG3 H -9.175 -10.340 11.448 1.00 . D D . 124 PRO HG3 1 1 3 31136 4 1 124 PRO N N -8.854 -8.009 9.778 1.00 . D D . 124 PRO N 1 1 3 31137 4 1 124 PRO O O -9.308 -8.573 6.870 1.00 . D D . 124 PRO O 1 1 3 31138 4 1 125 GLN C C -7.791 -9.428 4.587 1.00 . D D . 125 GLN C 1 1 3 31139 4 1 125 GLN CA C -6.733 -8.771 5.484 1.00 . D D . 125 GLN CA 1 1 3 31140 4 1 125 GLN CB C -5.335 -9.360 5.132 1.00 . D D . 125 GLN CB 1 1 3 31141 4 1 125 GLN CD C -3.807 -10.305 3.294 1.00 . D D . 125 GLN CD 1 1 3 31142 4 1 125 GLN CG C -5.045 -9.475 3.613 1.00 . D D . 125 GLN CG 1 1 3 31143 4 1 125 GLN H H -6.290 -9.216 7.511 1.00 . D D . 125 GLN H 1 1 3 31144 4 1 125 GLN HA H -6.719 -7.701 5.309 1.00 . D D . 125 GLN HA 1 1 3 31145 4 1 125 GLN HB2 H -4.568 -8.734 5.579 1.00 . D D . 125 GLN HB2 1 1 3 31146 4 1 125 GLN HB3 H -5.261 -10.352 5.569 1.00 . D D . 125 GLN HB3 1 1 3 31147 4 1 125 GLN HE21 H -2.665 -8.682 3.208 1.00 . D D . 125 GLN HE21 1 1 3 31148 4 1 125 GLN HE22 H -1.863 -10.186 2.918 1.00 . D D . 125 GLN HE22 1 1 3 31149 4 1 125 GLN HG2 H -5.896 -9.945 3.128 1.00 . D D . 125 GLN HG2 1 1 3 31150 4 1 125 GLN HG3 H -4.926 -8.482 3.205 1.00 . D D . 125 GLN HG3 1 1 3 31151 4 1 125 GLN N N -7.035 -8.982 6.921 1.00 . D D . 125 GLN N 1 1 3 31152 4 1 125 GLN NE2 N -2.664 -9.658 3.126 1.00 . D D . 125 GLN NE2 1 1 3 31153 4 1 125 GLN O O -7.945 -10.648 4.595 1.00 . D D . 125 GLN O 1 1 3 31154 4 1 125 GLN OE1 O -3.893 -11.528 3.174 1.00 . D D . 125 GLN OE1 1 1 3 31155 4 1 126 LEU C C -9.214 -9.139 1.523 1.00 . D D . 126 LEU C 1 1 3 31156 4 1 126 LEU CA C -9.612 -9.021 2.994 1.00 . D D . 126 LEU CA 1 1 3 31157 4 1 126 LEU CB C -10.758 -8.003 3.206 1.00 . D D . 126 LEU CB 1 1 3 31158 4 1 126 LEU CD1 C -12.707 -9.458 2.320 1.00 . D D . 126 LEU CD1 1 1 3 31159 4 1 126 LEU CD2 C -12.937 -6.920 2.494 1.00 . D D . 126 LEU CD2 1 1 3 31160 4 1 126 LEU CG C -11.980 -8.093 2.246 1.00 . D D . 126 LEU CG 1 1 3 31161 4 1 126 LEU H H -8.142 -7.681 3.693 1.00 . D D . 126 LEU H 1 1 3 31162 4 1 126 LEU HA H -9.946 -9.999 3.346 1.00 . D D . 126 LEU HA 1 1 3 31163 4 1 126 LEU HB2 H -11.119 -8.111 4.225 1.00 . D D . 126 LEU HB2 1 1 3 31164 4 1 126 LEU HB3 H -10.335 -7.004 3.111 1.00 . D D . 126 LEU HB3 1 1 3 31165 4 1 126 LEU HD11 H -13.581 -9.434 1.684 1.00 . D D . 126 LEU HD11 1 1 3 31166 4 1 126 LEU HD12 H -13.031 -9.655 3.324 1.00 . D D . 126 LEU HD12 1 1 3 31167 4 1 126 LEU HD13 H -12.046 -10.246 1.989 1.00 . D D . 126 LEU HD13 1 1 3 31168 4 1 126 LEU HD21 H -13.689 -6.894 1.728 1.00 . D D . 126 LEU HD21 1 1 3 31169 4 1 126 LEU HD22 H -12.390 -5.988 2.480 1.00 . D D . 126 LEU HD22 1 1 3 31170 4 1 126 LEU HD23 H -13.424 -7.032 3.455 1.00 . D D . 126 LEU HD23 1 1 3 31171 4 1 126 LEU HG H -11.616 -7.990 1.232 1.00 . D D . 126 LEU HG 1 1 3 31172 4 1 126 LEU N N -8.455 -8.608 3.780 1.00 . D D . 126 LEU N 1 1 3 31173 4 1 126 LEU O O -9.117 -8.145 0.803 1.00 . D D . 126 LEU O 1 1 3 31174 4 1 127 ASN C C -9.975 -11.232 -0.901 1.00 . D D . 127 ASN C 1 1 3 31175 4 1 127 ASN CA C -8.677 -10.729 -0.278 1.00 . D D . 127 ASN CA 1 1 3 31176 4 1 127 ASN CB C -7.573 -11.821 -0.344 1.00 . D D . 127 ASN CB 1 1 3 31177 4 1 127 ASN CG C -6.240 -11.362 0.246 1.00 . D D . 127 ASN CG 1 1 3 31178 4 1 127 ASN H H -8.968 -11.093 1.773 1.00 . D D . 127 ASN H 1 1 3 31179 4 1 127 ASN HA H -8.331 -9.837 -0.810 1.00 . D D . 127 ASN HA 1 1 3 31180 4 1 127 ASN HB2 H -7.908 -12.697 0.203 1.00 . D D . 127 ASN HB2 1 1 3 31181 4 1 127 ASN HB3 H -7.405 -12.100 -1.379 1.00 . D D . 127 ASN HB3 1 1 3 31182 4 1 127 ASN HD21 H -5.850 -13.199 0.882 1.00 . D D . 127 ASN HD21 1 1 3 31183 4 1 127 ASN HD22 H -4.658 -12.004 1.251 1.00 . D D . 127 ASN HD22 1 1 3 31184 4 1 127 ASN N N -8.965 -10.376 1.108 1.00 . D D . 127 ASN N 1 1 3 31185 4 1 127 ASN ND2 N -5.506 -12.284 0.850 1.00 . D D . 127 ASN ND2 1 1 3 31186 4 1 127 ASN O O -10.386 -12.380 -0.671 1.00 . D D . 127 ASN O 1 1 3 31187 4 1 127 ASN OD1 O -5.872 -10.191 0.157 1.00 . D D . 127 ASN OD1 1 1 3 31188 4 1 128 LEU C C -11.718 -11.752 -3.329 1.00 . D D . 128 LEU C 1 1 3 31189 4 1 128 LEU CA C -11.919 -10.614 -2.304 1.00 . D D . 128 LEU CA 1 1 3 31190 4 1 128 LEU CB C -12.427 -9.336 -3.020 1.00 . D D . 128 LEU CB 1 1 3 31191 4 1 128 LEU CD1 C -12.822 -6.811 -2.981 1.00 . D D . 128 LEU CD1 1 1 3 31192 4 1 128 LEU CD2 C -13.742 -8.274 -1.102 1.00 . D D . 128 LEU CD2 1 1 3 31193 4 1 128 LEU CG C -12.602 -8.075 -2.123 1.00 . D D . 128 LEU CG 1 1 3 31194 4 1 128 LEU H H -10.279 -9.420 -1.691 1.00 . D D . 128 LEU H 1 1 3 31195 4 1 128 LEU HA H -12.641 -10.914 -1.542 1.00 . D D . 128 LEU HA 1 1 3 31196 4 1 128 LEU HB2 H -11.725 -9.091 -3.812 1.00 . D D . 128 LEU HB2 1 1 3 31197 4 1 128 LEU HB3 H -13.387 -9.556 -3.482 1.00 . D D . 128 LEU HB3 1 1 3 31198 4 1 128 LEU HD11 H -12.922 -5.946 -2.339 1.00 . D D . 128 LEU HD11 1 1 3 31199 4 1 128 LEU HD12 H -13.722 -6.918 -3.576 1.00 . D D . 128 LEU HD12 1 1 3 31200 4 1 128 LEU HD13 H -11.976 -6.667 -3.639 1.00 . D D . 128 LEU HD13 1 1 3 31201 4 1 128 LEU HD21 H -13.523 -9.131 -0.478 1.00 . D D . 128 LEU HD21 1 1 3 31202 4 1 128 LEU HD22 H -14.677 -8.437 -1.620 1.00 . D D . 128 LEU HD22 1 1 3 31203 4 1 128 LEU HD23 H -13.826 -7.394 -0.478 1.00 . D D . 128 LEU HD23 1 1 3 31204 4 1 128 LEU HG H -11.688 -7.921 -1.560 1.00 . D D . 128 LEU HG 1 1 3 31205 4 1 128 LEU N N -10.651 -10.324 -1.620 1.00 . D D . 128 LEU N 1 1 3 31206 4 1 128 LEU O O -10.708 -11.763 -4.055 1.00 . D D . 128 LEU O 1 1 3 31207 4 1 129 ALA C C -12.574 -13.422 -5.759 1.00 . D D . 129 ALA C 1 1 3 31208 4 1 129 ALA CA C -12.634 -13.861 -4.273 1.00 . D D . 129 ALA CA 1 1 3 31209 4 1 129 ALA CB C -13.861 -14.756 -4.018 1.00 . D D . 129 ALA CB 1 1 3 31210 4 1 129 ALA H H -13.448 -12.594 -2.780 1.00 . D D . 129 ALA H 1 1 3 31211 4 1 129 ALA HA H -11.738 -14.430 -4.032 1.00 . D D . 129 ALA HA 1 1 3 31212 4 1 129 ALA HB1 H -14.767 -14.210 -4.249 1.00 . D D . 129 ALA HB1 1 1 3 31213 4 1 129 ALA HB2 H -13.884 -15.056 -2.979 1.00 . D D . 129 ALA HB2 1 1 3 31214 4 1 129 ALA HB3 H -13.808 -15.640 -4.641 1.00 . D D . 129 ALA HB3 1 1 3 31215 4 1 129 ALA N N -12.677 -12.691 -3.372 1.00 . D D . 129 ALA N 1 1 3 31216 4 1 129 ALA O O -13.112 -12.359 -6.100 1.00 . D D . 129 ALA O 1 1 3 31217 4 1 130 PRO C C -13.246 -13.872 -8.743 1.00 . D D . 130 PRO C 1 1 3 31218 4 1 130 PRO CA C -11.837 -13.905 -8.113 1.00 . D D . 130 PRO CA 1 1 3 31219 4 1 130 PRO CB C -10.984 -15.066 -8.694 1.00 . D D . 130 PRO CB 1 1 3 31220 4 1 130 PRO CD C -11.160 -15.473 -6.349 1.00 . D D . 130 PRO CD 1 1 3 31221 4 1 130 PRO CG C -11.105 -16.165 -7.687 1.00 . D D . 130 PRO CG 1 1 3 31222 4 1 130 PRO HA H -11.335 -12.954 -8.287 1.00 . D D . 130 PRO HA 1 1 3 31223 4 1 130 PRO HB2 H -11.362 -15.377 -9.665 1.00 . D D . 130 PRO HB2 1 1 3 31224 4 1 130 PRO HB3 H -9.948 -14.758 -8.789 1.00 . D D . 130 PRO HB3 1 1 3 31225 4 1 130 PRO HD2 H -11.695 -16.079 -5.627 1.00 . D D . 130 PRO HD2 1 1 3 31226 4 1 130 PRO HD3 H -10.163 -15.249 -5.986 1.00 . D D . 130 PRO HD3 1 1 3 31227 4 1 130 PRO HG2 H -12.015 -16.737 -7.866 1.00 . D D . 130 PRO HG2 1 1 3 31228 4 1 130 PRO HG3 H -10.244 -16.817 -7.738 1.00 . D D . 130 PRO HG3 1 1 3 31229 4 1 130 PRO N N -11.902 -14.217 -6.660 1.00 . D D . 130 PRO N 1 1 3 31230 4 1 130 PRO O O -14.002 -14.857 -8.653 1.00 . D D . 130 PRO O 1 1 3 31231 4 1 131 VAL C C -14.883 -12.555 -11.452 1.00 . D D . 131 VAL C 1 1 3 31232 4 1 131 VAL CA C -14.932 -12.525 -9.922 1.00 . D D . 131 VAL CA 1 1 3 31233 4 1 131 VAL CB C -15.564 -11.166 -9.448 1.00 . D D . 131 VAL CB 1 1 3 31234 4 1 131 VAL CG1 C -16.954 -10.960 -10.089 1.00 . D D . 131 VAL CG1 1 1 3 31235 4 1 131 VAL CG2 C -15.634 -11.089 -7.903 1.00 . D D . 131 VAL CG2 1 1 3 31236 4 1 131 VAL H H -12.938 -12.013 -9.430 1.00 . D D . 131 VAL H 1 1 3 31237 4 1 131 VAL HA H -15.583 -13.332 -9.572 1.00 . D D . 131 VAL HA 1 1 3 31238 4 1 131 VAL HB H -14.918 -10.357 -9.792 1.00 . D D . 131 VAL HB 1 1 3 31239 4 1 131 VAL HG11 H -16.853 -10.939 -11.166 1.00 . D D . 131 VAL HG11 1 1 3 31240 4 1 131 VAL HG12 H -17.379 -10.028 -9.758 1.00 . D D . 131 VAL HG12 1 1 3 31241 4 1 131 VAL HG13 H -17.615 -11.775 -9.812 1.00 . D D . 131 VAL HG13 1 1 3 31242 4 1 131 VAL HG21 H -16.259 -11.886 -7.517 1.00 . D D . 131 VAL HG21 1 1 3 31243 4 1 131 VAL HG22 H -16.047 -10.135 -7.600 1.00 . D D . 131 VAL HG22 1 1 3 31244 4 1 131 VAL HG23 H -14.636 -11.185 -7.491 1.00 . D D . 131 VAL HG23 1 1 3 31245 4 1 131 VAL N N -13.597 -12.734 -9.359 1.00 . D D . 131 VAL N 1 1 3 31246 4 1 131 VAL O O -14.247 -11.706 -12.076 1.00 . D D . 131 VAL O 1 1 3 31247 4 1 132 ASN C C -17.100 -12.790 -13.726 1.00 . D D . 132 ASN C 1 1 3 31248 4 1 132 ASN CA C -15.831 -13.615 -13.468 1.00 . D D . 132 ASN CA 1 1 3 31249 4 1 132 ASN CB C -16.020 -15.084 -13.934 1.00 . D D . 132 ASN CB 1 1 3 31250 4 1 132 ASN CG C -14.767 -15.951 -13.763 1.00 . D D . 132 ASN CG 1 1 3 31251 4 1 132 ASN H H -15.851 -14.303 -11.469 1.00 . D D . 132 ASN H 1 1 3 31252 4 1 132 ASN HA H -14.993 -13.169 -14.006 1.00 . D D . 132 ASN HA 1 1 3 31253 4 1 132 ASN HB2 H -16.818 -15.541 -13.362 1.00 . D D . 132 ASN HB2 1 1 3 31254 4 1 132 ASN HB3 H -16.296 -15.083 -14.983 1.00 . D D . 132 ASN HB3 1 1 3 31255 4 1 132 ASN HD21 H -15.354 -17.147 -15.237 1.00 . D D . 132 ASN HD21 1 1 3 31256 4 1 132 ASN HD22 H -13.860 -17.559 -14.479 1.00 . D D . 132 ASN HD22 1 1 3 31257 4 1 132 ASN N N -15.547 -13.560 -12.032 1.00 . D D . 132 ASN N 1 1 3 31258 4 1 132 ASN ND2 N -14.645 -16.989 -14.576 1.00 . D D . 132 ASN ND2 1 1 3 31259 4 1 132 ASN O O -18.215 -13.274 -13.512 1.00 . D D . 132 ASN O 1 1 3 31260 4 1 132 ASN OD1 O -13.926 -15.707 -12.895 1.00 . D D . 132 ASN OD1 1 1 3 31261 4 1 133 PHE C C -19.023 -10.991 -15.361 1.00 . D D . 133 PHE C 1 1 3 31262 4 1 133 PHE CA C -17.996 -10.526 -14.322 1.00 . D D . 133 PHE CA 1 1 3 31263 4 1 133 PHE CB C -17.407 -9.139 -14.697 1.00 . D D . 133 PHE CB 1 1 3 31264 4 1 133 PHE CD1 C -15.434 -8.970 -13.101 1.00 . D D . 133 PHE CD1 1 1 3 31265 4 1 133 PHE CD2 C -17.189 -7.375 -12.868 1.00 . D D . 133 PHE CD2 1 1 3 31266 4 1 133 PHE CE1 C -14.770 -8.393 -12.037 1.00 . D D . 133 PHE CE1 1 1 3 31267 4 1 133 PHE CE2 C -16.524 -6.796 -11.814 1.00 . D D . 133 PHE CE2 1 1 3 31268 4 1 133 PHE CG C -16.657 -8.473 -13.539 1.00 . D D . 133 PHE CG 1 1 3 31269 4 1 133 PHE CZ C -15.316 -7.308 -11.395 1.00 . D D . 133 PHE CZ 1 1 3 31270 4 1 133 PHE H H -15.983 -11.232 -14.308 1.00 . D D . 133 PHE H 1 1 3 31271 4 1 133 PHE HA H -18.510 -10.436 -13.371 1.00 . D D . 133 PHE HA 1 1 3 31272 4 1 133 PHE HB2 H -16.715 -9.251 -15.527 1.00 . D D . 133 PHE HB2 1 1 3 31273 4 1 133 PHE HB3 H -18.213 -8.479 -15.006 1.00 . D D . 133 PHE HB3 1 1 3 31274 4 1 133 PHE HD1 H -14.996 -9.826 -13.606 1.00 . D D . 133 PHE HD1 1 1 3 31275 4 1 133 PHE HD2 H -18.135 -6.963 -13.192 1.00 . D D . 133 PHE HD2 1 1 3 31276 4 1 133 PHE HE1 H -13.817 -8.793 -11.710 1.00 . D D . 133 PHE HE1 1 1 3 31277 4 1 133 PHE HE2 H -16.956 -5.941 -11.303 1.00 . D D . 133 PHE HE2 1 1 3 31278 4 1 133 PHE HZ H -14.797 -6.854 -10.559 1.00 . D D . 133 PHE HZ 1 1 3 31279 4 1 133 PHE N N -16.903 -11.519 -14.131 1.00 . D D . 133 PHE N 1 1 3 31280 4 1 133 PHE O O -20.205 -10.608 -15.304 1.00 . D D . 133 PHE O 1 1 3 31281 4 1 134 ASP C C -20.539 -13.239 -16.626 1.00 . D D . 134 ASP C 1 1 3 31282 4 1 134 ASP CA C -19.344 -12.538 -17.278 1.00 . D D . 134 ASP CA 1 1 3 31283 4 1 134 ASP CB C -18.459 -13.598 -17.976 1.00 . D D . 134 ASP CB 1 1 3 31284 4 1 134 ASP CG C -17.213 -12.992 -18.633 1.00 . D D . 134 ASP CG 1 1 3 31285 4 1 134 ASP H H -17.569 -11.980 -16.289 1.00 . D D . 134 ASP H 1 1 3 31286 4 1 134 ASP HA H -19.694 -11.822 -18.008 1.00 . D D . 134 ASP HA 1 1 3 31287 4 1 134 ASP HB2 H -18.138 -14.331 -17.238 1.00 . D D . 134 ASP HB2 1 1 3 31288 4 1 134 ASP HB3 H -19.046 -14.113 -18.733 1.00 . D D . 134 ASP HB3 1 1 3 31289 4 1 134 ASP N N -18.539 -11.828 -16.280 1.00 . D D . 134 ASP N 1 1 3 31290 4 1 134 ASP O O -21.681 -13.093 -17.071 1.00 . D D . 134 ASP O 1 1 3 31291 4 1 134 ASP OD1 O -17.230 -12.759 -19.856 1.00 . D D . 134 ASP OD1 1 1 3 31292 4 1 134 ASP OD2 O -16.215 -12.727 -17.923 1.00 . D D . 134 ASP OD2 1 1 3 31293 4 1 135 ALA C C -22.323 -13.950 -14.181 1.00 . D D . 135 ALA C 1 1 3 31294 4 1 135 ALA CA C -21.218 -14.802 -14.830 1.00 . D D . 135 ALA CA 1 1 3 31295 4 1 135 ALA CB C -20.503 -15.671 -13.783 1.00 . D D . 135 ALA CB 1 1 3 31296 4 1 135 ALA H H -19.320 -13.969 -15.225 1.00 . D D . 135 ALA H 1 1 3 31297 4 1 135 ALA HA H -21.677 -15.473 -15.551 1.00 . D D . 135 ALA HA 1 1 3 31298 4 1 135 ALA HB1 H -21.217 -16.318 -13.287 1.00 . D D . 135 ALA HB1 1 1 3 31299 4 1 135 ALA HB2 H -20.020 -15.041 -13.045 1.00 . D D . 135 ALA HB2 1 1 3 31300 4 1 135 ALA HB3 H -19.754 -16.282 -14.271 1.00 . D D . 135 ALA HB3 1 1 3 31301 4 1 135 ALA N N -20.241 -13.979 -15.550 1.00 . D D . 135 ALA N 1 1 3 31302 4 1 135 ALA O O -23.450 -14.391 -14.097 1.00 . D D . 135 ALA O 1 1 3 31303 4 1 136 LEU C C -24.026 -11.292 -14.082 1.00 . D D . 136 LEU C 1 1 3 31304 4 1 136 LEU CA C -22.986 -11.833 -13.074 1.00 . D D . 136 LEU CA 1 1 3 31305 4 1 136 LEU CB C -22.294 -10.668 -12.307 1.00 . D D . 136 LEU CB 1 1 3 31306 4 1 136 LEU CD1 C -20.173 -11.821 -11.408 1.00 . D D . 136 LEU CD1 1 1 3 31307 4 1 136 LEU CD2 C -21.164 -9.852 -10.133 1.00 . D D . 136 LEU CD2 1 1 3 31308 4 1 136 LEU CG C -21.464 -11.072 -11.038 1.00 . D D . 136 LEU CG 1 1 3 31309 4 1 136 LEU H H -21.085 -12.389 -13.893 1.00 . D D . 136 LEU H 1 1 3 31310 4 1 136 LEU HA H -23.522 -12.443 -12.348 1.00 . D D . 136 LEU HA 1 1 3 31311 4 1 136 LEU HB2 H -21.636 -10.148 -12.998 1.00 . D D . 136 LEU HB2 1 1 3 31312 4 1 136 LEU HB3 H -23.064 -9.969 -11.992 1.00 . D D . 136 LEU HB3 1 1 3 31313 4 1 136 LEU HD11 H -19.642 -12.093 -10.506 1.00 . D D . 136 LEU HD11 1 1 3 31314 4 1 136 LEU HD12 H -19.539 -11.197 -12.023 1.00 . D D . 136 LEU HD12 1 1 3 31315 4 1 136 LEU HD13 H -20.422 -12.725 -11.953 1.00 . D D . 136 LEU HD13 1 1 3 31316 4 1 136 LEU HD21 H -22.094 -9.383 -9.840 1.00 . D D . 136 LEU HD21 1 1 3 31317 4 1 136 LEU HD22 H -20.556 -9.133 -10.668 1.00 . D D . 136 LEU HD22 1 1 3 31318 4 1 136 LEU HD23 H -20.637 -10.175 -9.246 1.00 . D D . 136 LEU HD23 1 1 3 31319 4 1 136 LEU HG H -22.060 -11.762 -10.450 1.00 . D D . 136 LEU HG 1 1 3 31320 4 1 136 LEU N N -21.998 -12.719 -13.747 1.00 . D D . 136 LEU N 1 1 3 31321 4 1 136 LEU O O -25.186 -11.045 -13.720 1.00 . D D . 136 LEU O 1 1 3 31322 4 1 137 PHE C C -25.306 -11.918 -16.954 1.00 . D D . 137 PHE C 1 1 3 31323 4 1 137 PHE CA C -24.494 -10.711 -16.450 1.00 . D D . 137 PHE CA 1 1 3 31324 4 1 137 PHE CB C -23.694 -10.096 -17.625 1.00 . D D . 137 PHE CB 1 1 3 31325 4 1 137 PHE CD1 C -21.654 -8.613 -17.278 1.00 . D D . 137 PHE CD1 1 1 3 31326 4 1 137 PHE CD2 C -23.819 -7.619 -17.051 1.00 . D D . 137 PHE CD2 1 1 3 31327 4 1 137 PHE CE1 C -21.070 -7.394 -17.007 1.00 . D D . 137 PHE CE1 1 1 3 31328 4 1 137 PHE CE2 C -23.231 -6.395 -16.775 1.00 . D D . 137 PHE CE2 1 1 3 31329 4 1 137 PHE CG C -23.039 -8.751 -17.308 1.00 . D D . 137 PHE CG 1 1 3 31330 4 1 137 PHE CZ C -21.855 -6.283 -16.755 1.00 . D D . 137 PHE CZ 1 1 3 31331 4 1 137 PHE H H -22.639 -11.251 -15.542 1.00 . D D . 137 PHE H 1 1 3 31332 4 1 137 PHE HA H -25.187 -9.961 -16.067 1.00 . D D . 137 PHE HA 1 1 3 31333 4 1 137 PHE HB2 H -22.918 -10.795 -17.925 1.00 . D D . 137 PHE HB2 1 1 3 31334 4 1 137 PHE HB3 H -24.359 -9.943 -18.471 1.00 . D D . 137 PHE HB3 1 1 3 31335 4 1 137 PHE HD1 H -21.029 -9.477 -17.472 1.00 . D D . 137 PHE HD1 1 1 3 31336 4 1 137 PHE HD2 H -24.900 -7.702 -17.062 1.00 . D D . 137 PHE HD2 1 1 3 31337 4 1 137 PHE HE1 H -19.991 -7.305 -16.986 1.00 . D D . 137 PHE HE1 1 1 3 31338 4 1 137 PHE HE2 H -23.848 -5.527 -16.580 1.00 . D D . 137 PHE HE2 1 1 3 31339 4 1 137 PHE HZ H -21.392 -5.326 -16.542 1.00 . D D . 137 PHE HZ 1 1 3 31340 4 1 137 PHE N N -23.594 -11.111 -15.345 1.00 . D D . 137 PHE N 1 1 3 31341 4 1 137 PHE O O -26.519 -11.817 -17.160 1.00 . D D . 137 PHE O 1 1 3 31342 4 1 138 MET C C -26.247 -14.892 -16.777 1.00 . D D . 138 MET C 1 1 3 31343 4 1 138 MET CA C -25.210 -14.277 -17.727 1.00 . D D . 138 MET CA 1 1 3 31344 4 1 138 MET CB C -24.116 -15.323 -18.102 1.00 . D D . 138 MET CB 1 1 3 31345 4 1 138 MET CE C -20.977 -16.412 -18.475 1.00 . D D . 138 MET CE 1 1 3 31346 4 1 138 MET CG C -23.222 -14.899 -19.278 1.00 . D D . 138 MET CG 1 1 3 31347 4 1 138 MET H H -23.672 -13.070 -16.902 1.00 . D D . 138 MET H 1 1 3 31348 4 1 138 MET HA H -25.725 -13.985 -18.639 1.00 . D D . 138 MET HA 1 1 3 31349 4 1 138 MET HB2 H -23.480 -15.502 -17.238 1.00 . D D . 138 MET HB2 1 1 3 31350 4 1 138 MET HB3 H -24.599 -16.259 -18.370 1.00 . D D . 138 MET HB3 1 1 3 31351 4 1 138 MET HE1 H -20.334 -15.545 -18.418 1.00 . D D . 138 MET HE1 1 1 3 31352 4 1 138 MET HE2 H -20.375 -17.294 -18.630 1.00 . D D . 138 MET HE2 1 1 3 31353 4 1 138 MET HE3 H -21.525 -16.509 -17.551 1.00 . D D . 138 MET HE3 1 1 3 31354 4 1 138 MET HG2 H -23.853 -14.600 -20.109 1.00 . D D . 138 MET HG2 1 1 3 31355 4 1 138 MET HG3 H -22.623 -14.054 -18.971 1.00 . D D . 138 MET HG3 1 1 3 31356 4 1 138 MET N N -24.613 -13.053 -17.156 1.00 . D D . 138 MET N 1 1 3 31357 4 1 138 MET O O -27.296 -15.368 -17.231 1.00 . D D . 138 MET O 1 1 3 31358 4 1 138 MET SD S -22.118 -16.217 -19.848 1.00 . D D . 138 MET SD 1 1 3 31359 4 1 139 ASN C C -28.183 -14.573 -14.429 1.00 . D D . 139 ASN C 1 1 3 31360 4 1 139 ASN CA C -26.876 -15.368 -14.424 1.00 . D D . 139 ASN CA 1 1 3 31361 4 1 139 ASN CB C -26.221 -15.382 -13.012 1.00 . D D . 139 ASN CB 1 1 3 31362 4 1 139 ASN CG C -25.241 -16.547 -12.802 1.00 . D D . 139 ASN CG 1 1 3 31363 4 1 139 ASN H H -25.091 -14.506 -15.184 1.00 . D D . 139 ASN H 1 1 3 31364 4 1 139 ASN HA H -27.119 -16.392 -14.694 1.00 . D D . 139 ASN HA 1 1 3 31365 4 1 139 ASN HB2 H -25.673 -14.460 -12.864 1.00 . D D . 139 ASN HB2 1 1 3 31366 4 1 139 ASN HB3 H -26.996 -15.451 -12.254 1.00 . D D . 139 ASN HB3 1 1 3 31367 4 1 139 ASN HD21 H -25.585 -16.531 -10.844 1.00 . D D . 139 ASN HD21 1 1 3 31368 4 1 139 ASN HD22 H -24.454 -17.712 -11.402 1.00 . D D . 139 ASN HD22 1 1 3 31369 4 1 139 ASN N N -25.952 -14.868 -15.463 1.00 . D D . 139 ASN N 1 1 3 31370 4 1 139 ASN ND2 N -25.076 -16.976 -11.558 1.00 . D D . 139 ASN ND2 1 1 3 31371 4 1 139 ASN O O -29.250 -15.157 -14.343 1.00 . D D . 139 ASN O 1 1 3 31372 4 1 139 ASN OD1 O -24.628 -17.051 -13.749 1.00 . D D . 139 ASN OD1 1 1 3 31373 4 1 140 TYR C C -30.291 -12.817 -15.756 1.00 . D D . 140 TYR C 1 1 3 31374 4 1 140 TYR CA C -29.258 -12.345 -14.693 1.00 . D D . 140 TYR CA 1 1 3 31375 4 1 140 TYR CB C -28.778 -10.896 -14.983 1.00 . D D . 140 TYR CB 1 1 3 31376 4 1 140 TYR CD1 C -30.512 -9.314 -13.962 1.00 . D D . 140 TYR CD1 1 1 3 31377 4 1 140 TYR CD2 C -30.326 -9.378 -16.346 1.00 . D D . 140 TYR CD2 1 1 3 31378 4 1 140 TYR CE1 C -31.520 -8.373 -14.066 1.00 . D D . 140 TYR CE1 1 1 3 31379 4 1 140 TYR CE2 C -31.329 -8.438 -16.450 1.00 . D D . 140 TYR CE2 1 1 3 31380 4 1 140 TYR CG C -29.893 -9.842 -15.099 1.00 . D D . 140 TYR CG 1 1 3 31381 4 1 140 TYR CZ C -31.921 -7.937 -15.308 1.00 . D D . 140 TYR CZ 1 1 3 31382 4 1 140 TYR H H -27.192 -12.866 -14.742 1.00 . D D . 140 TYR H 1 1 3 31383 4 1 140 TYR HA H -29.731 -12.372 -13.715 1.00 . D D . 140 TYR HA 1 1 3 31384 4 1 140 TYR HB2 H -28.110 -10.581 -14.186 1.00 . D D . 140 TYR HB2 1 1 3 31385 4 1 140 TYR HB3 H -28.218 -10.897 -15.910 1.00 . D D . 140 TYR HB3 1 1 3 31386 4 1 140 TYR HD1 H -30.196 -9.654 -12.982 1.00 . D D . 140 TYR HD1 1 1 3 31387 4 1 140 TYR HD2 H -29.859 -9.770 -17.242 1.00 . D D . 140 TYR HD2 1 1 3 31388 4 1 140 TYR HE1 H -31.982 -7.979 -13.174 1.00 . D D . 140 TYR HE1 1 1 3 31389 4 1 140 TYR HE2 H -31.649 -8.095 -17.425 1.00 . D D . 140 TYR HE2 1 1 3 31390 4 1 140 TYR HH H -33.522 -7.241 -16.125 1.00 . D D . 140 TYR HH 1 1 3 31391 4 1 140 TYR N N -28.084 -13.250 -14.632 1.00 . D D . 140 TYR N 1 1 3 31392 4 1 140 TYR O O -31.495 -12.565 -15.625 1.00 . D D . 140 TYR O 1 1 3 31393 4 1 140 TYR OH O -32.922 -6.997 -15.412 1.00 . D D . 140 TYR OH 1 1 3 31394 4 1 141 LEU C C -31.128 -15.516 -17.380 1.00 . D D . 141 LEU C 1 1 3 31395 4 1 141 LEU CA C -30.646 -14.114 -17.839 1.00 . D D . 141 LEU CA 1 1 3 31396 4 1 141 LEU CB C -29.897 -14.193 -19.210 1.00 . D D . 141 LEU CB 1 1 3 31397 4 1 141 LEU CD1 C -28.914 -11.780 -19.297 1.00 . D D . 141 LEU CD1 1 1 3 31398 4 1 141 LEU CD2 C -29.219 -13.128 -21.450 1.00 . D D . 141 LEU CD2 1 1 3 31399 4 1 141 LEU CG C -29.760 -12.851 -20.024 1.00 . D D . 141 LEU CG 1 1 3 31400 4 1 141 LEU H H -28.820 -13.556 -16.903 1.00 . D D . 141 LEU H 1 1 3 31401 4 1 141 LEU HA H -31.526 -13.482 -17.971 1.00 . D D . 141 LEU HA 1 1 3 31402 4 1 141 LEU HB2 H -28.900 -14.582 -19.032 1.00 . D D . 141 LEU HB2 1 1 3 31403 4 1 141 LEU HB3 H -30.424 -14.904 -19.840 1.00 . D D . 141 LEU HB3 1 1 3 31404 4 1 141 LEU HD11 H -27.905 -12.145 -19.140 1.00 . D D . 141 LEU HD11 1 1 3 31405 4 1 141 LEU HD12 H -29.363 -11.555 -18.339 1.00 . D D . 141 LEU HD12 1 1 3 31406 4 1 141 LEU HD13 H -28.883 -10.877 -19.890 1.00 . D D . 141 LEU HD13 1 1 3 31407 4 1 141 LEU HD21 H -28.236 -13.581 -21.395 1.00 . D D . 141 LEU HD21 1 1 3 31408 4 1 141 LEU HD22 H -29.157 -12.200 -22.003 1.00 . D D . 141 LEU HD22 1 1 3 31409 4 1 141 LEU HD23 H -29.893 -13.799 -21.965 1.00 . D D . 141 LEU HD23 1 1 3 31410 4 1 141 LEU HG H -30.752 -12.429 -20.140 1.00 . D D . 141 LEU HG 1 1 3 31411 4 1 141 LEU N N -29.795 -13.484 -16.813 1.00 . D D . 141 LEU N 1 1 3 31412 4 1 141 LEU O O -32.330 -15.813 -17.426 1.00 . D D . 141 LEU O 1 1 3 31413 4 1 142 GLN C C -30.847 -18.063 -15.147 1.00 . D D . 142 GLN C 1 1 3 31414 4 1 142 GLN CA C -30.432 -17.803 -16.622 1.00 . D D . 142 GLN CA 1 1 3 31415 4 1 142 GLN CB C -29.163 -18.634 -16.975 1.00 . D D . 142 GLN CB 1 1 3 31416 4 1 142 GLN CD C -26.670 -19.055 -16.503 1.00 . D D . 142 GLN CD 1 1 3 31417 4 1 142 GLN CG C -27.942 -18.320 -16.092 1.00 . D D . 142 GLN CG 1 1 3 31418 4 1 142 GLN H H -29.276 -16.011 -16.790 1.00 . D D . 142 GLN H 1 1 3 31419 4 1 142 GLN HA H -31.245 -18.143 -17.258 1.00 . D D . 142 GLN HA 1 1 3 31420 4 1 142 GLN HB2 H -29.398 -19.690 -16.878 1.00 . D D . 142 GLN HB2 1 1 3 31421 4 1 142 GLN HB3 H -28.897 -18.436 -18.008 1.00 . D D . 142 GLN HB3 1 1 3 31422 4 1 142 GLN HE21 H -26.200 -17.594 -17.769 1.00 . D D . 142 GLN HE21 1 1 3 31423 4 1 142 GLN HE22 H -25.091 -18.919 -17.701 1.00 . D D . 142 GLN HE22 1 1 3 31424 4 1 142 GLN HG2 H -27.753 -17.254 -16.138 1.00 . D D . 142 GLN HG2 1 1 3 31425 4 1 142 GLN HG3 H -28.178 -18.579 -15.060 1.00 . D D . 142 GLN HG3 1 1 3 31426 4 1 142 GLN N N -30.179 -16.363 -16.929 1.00 . D D . 142 GLN N 1 1 3 31427 4 1 142 GLN NE2 N -25.907 -18.463 -17.413 1.00 . D D . 142 GLN NE2 1 1 3 31428 4 1 142 GLN O O -30.776 -19.207 -14.679 1.00 . D D . 142 GLN O 1 1 3 31429 4 1 142 GLN OE1 O -26.386 -20.146 -16.019 1.00 . D D . 142 GLN OE1 1 1 3 31430 4 1 143 GLN C C -33.202 -16.679 -12.906 1.00 . D D . 143 GLN C 1 1 3 31431 4 1 143 GLN CA C -31.743 -17.146 -13.010 1.00 . D D . 143 GLN CA 1 1 3 31432 4 1 143 GLN CB C -30.799 -16.344 -12.033 1.00 . D D . 143 GLN CB 1 1 3 31433 4 1 143 GLN CD C -31.194 -17.656 -9.848 1.00 . D D . 143 GLN CD 1 1 3 31434 4 1 143 GLN CG C -30.176 -17.178 -10.893 1.00 . D D . 143 GLN CG 1 1 3 31435 4 1 143 GLN H H -31.315 -16.137 -14.839 1.00 . D D . 143 GLN H 1 1 3 31436 4 1 143 GLN HA H -31.710 -18.204 -12.735 1.00 . D D . 143 GLN HA 1 1 3 31437 4 1 143 GLN HB2 H -29.986 -15.923 -12.607 1.00 . D D . 143 GLN HB2 1 1 3 31438 4 1 143 GLN HB3 H -31.347 -15.520 -11.587 1.00 . D D . 143 GLN HB3 1 1 3 31439 4 1 143 GLN HE21 H -30.202 -19.354 -9.598 1.00 . D D . 143 GLN HE21 1 1 3 31440 4 1 143 GLN HE22 H -31.618 -19.157 -8.631 1.00 . D D . 143 GLN HE22 1 1 3 31441 4 1 143 GLN HG2 H -29.690 -18.047 -11.324 1.00 . D D . 143 GLN HG2 1 1 3 31442 4 1 143 GLN HG3 H -29.427 -16.570 -10.397 1.00 . D D . 143 GLN HG3 1 1 3 31443 4 1 143 GLN N N -31.296 -17.023 -14.423 1.00 . D D . 143 GLN N 1 1 3 31444 4 1 143 GLN NE2 N -30.985 -18.841 -9.305 1.00 . D D . 143 GLN NE2 1 1 3 31445 4 1 143 GLN O O -33.477 -15.487 -12.730 1.00 . D D . 143 GLN O 1 1 3 31446 4 1 143 GLN OE1 O -32.175 -16.973 -9.558 1.00 . D D . 143 GLN OE1 1 1 3 31447 4 1 144 GLN C C -36.281 -18.590 -12.378 1.00 . D D . 144 GLN C 1 1 3 31448 4 1 144 GLN CA C -35.576 -17.385 -13.021 1.00 . D D . 144 GLN CA 1 1 3 31449 4 1 144 GLN CB C -36.116 -17.123 -14.458 1.00 . D D . 144 GLN CB 1 1 3 31450 4 1 144 GLN CD C -38.172 -16.688 -15.961 1.00 . D D . 144 GLN CD 1 1 3 31451 4 1 144 GLN CG C -37.626 -16.800 -14.534 1.00 . D D . 144 GLN CG 1 1 3 31452 4 1 144 GLN H H -33.821 -18.551 -13.200 1.00 . D D . 144 GLN H 1 1 3 31453 4 1 144 GLN HA H -35.755 -16.506 -12.406 1.00 . D D . 144 GLN HA 1 1 3 31454 4 1 144 GLN HB2 H -35.571 -16.286 -14.881 1.00 . D D . 144 GLN HB2 1 1 3 31455 4 1 144 GLN HB3 H -35.922 -17.998 -15.070 1.00 . D D . 144 GLN HB3 1 1 3 31456 4 1 144 GLN HE21 H -39.955 -17.323 -15.362 1.00 . D D . 144 GLN HE21 1 1 3 31457 4 1 144 GLN HE22 H -39.812 -16.964 -17.044 1.00 . D D . 144 GLN HE22 1 1 3 31458 4 1 144 GLN HG2 H -38.167 -17.584 -14.023 1.00 . D D . 144 GLN HG2 1 1 3 31459 4 1 144 GLN HG3 H -37.806 -15.861 -14.022 1.00 . D D . 144 GLN HG3 1 1 3 31460 4 1 144 GLN N N -34.128 -17.633 -13.059 1.00 . D D . 144 GLN N 1 1 3 31461 4 1 144 GLN NE2 N -39.440 -17.025 -16.141 1.00 . D D . 144 GLN NE2 1 1 3 31462 4 1 144 GLN O O -36.963 -18.452 -11.360 1.00 . D D . 144 GLN O 1 1 3 31463 4 1 144 GLN OE1 O -37.463 -16.301 -16.889 1.00 . D D . 144 GLN OE1 1 1 3 31464 4 1 145 ALA C C -35.709 -22.206 -12.619 1.00 . D D . 145 ALA C 1 1 3 31465 4 1 145 ALA CA C -36.706 -21.040 -12.512 1.00 . D D . 145 ALA CA 1 1 3 31466 4 1 145 ALA CB C -37.970 -21.334 -13.333 1.00 . D D . 145 ALA CB 1 1 3 31467 4 1 145 ALA H H -35.496 -19.817 -13.761 1.00 . D D . 145 ALA H 1 1 3 31468 4 1 145 ALA HA H -36.996 -20.918 -11.472 1.00 . D D . 145 ALA HA 1 1 3 31469 4 1 145 ALA HB1 H -38.433 -22.248 -12.979 1.00 . D D . 145 ALA HB1 1 1 3 31470 4 1 145 ALA HB2 H -37.706 -21.448 -14.375 1.00 . D D . 145 ALA HB2 1 1 3 31471 4 1 145 ALA HB3 H -38.672 -20.515 -13.230 1.00 . D D . 145 ALA HB3 1 1 3 31472 4 1 145 ALA N N -36.083 -19.781 -12.976 1.00 . D D . 145 ALA N 1 1 3 31473 4 1 145 ALA O O -35.159 -22.457 -13.698 1.00 . D D . 145 ALA O 1 1 3 31474 4 1 146 GLY C C -33.122 -23.460 -11.101 1.00 . D D . 146 GLY C 1 1 3 31475 4 1 146 GLY CA C -34.498 -23.999 -11.452 1.00 . D D . 146 GLY CA 1 1 3 31476 4 1 146 GLY H H -36.026 -22.727 -10.700 1.00 . D D . 146 GLY H 1 1 3 31477 4 1 146 GLY HA2 H -34.801 -24.717 -10.701 1.00 . D D . 146 GLY HA2 1 1 3 31478 4 1 146 GLY HA3 H -34.451 -24.504 -12.410 1.00 . D D . 146 GLY HA3 1 1 3 31479 4 1 146 GLY N N -35.494 -22.925 -11.503 1.00 . D D . 146 GLY N 1 1 3 31480 4 1 146 GLY O O -32.260 -23.319 -11.981 1.00 . D D . 146 GLY O 1 1 3 31481 4 1 147 GLU C C -30.590 -23.657 -9.207 1.00 . D D . 147 GLU C 1 1 3 31482 4 1 147 GLU CA C -31.676 -22.557 -9.303 1.00 . D D . 147 GLU CA 1 1 3 31483 4 1 147 GLU CB C -31.904 -21.824 -7.948 1.00 . D D . 147 GLU CB 1 1 3 31484 4 1 147 GLU CD C -32.628 -21.949 -5.478 1.00 . D D . 147 GLU CD 1 1 3 31485 4 1 147 GLU CG C -32.576 -22.668 -6.837 1.00 . D D . 147 GLU CG 1 1 3 31486 4 1 147 GLU H H -33.682 -23.238 -9.192 1.00 . D D . 147 GLU H 1 1 3 31487 4 1 147 GLU HA H -31.338 -21.821 -10.026 1.00 . D D . 147 GLU HA 1 1 3 31488 4 1 147 GLU HB2 H -30.945 -21.477 -7.581 1.00 . D D . 147 GLU HB2 1 1 3 31489 4 1 147 GLU HB3 H -32.529 -20.951 -8.129 1.00 . D D . 147 GLU HB3 1 1 3 31490 4 1 147 GLU HG2 H -33.587 -22.906 -7.146 1.00 . D D . 147 GLU HG2 1 1 3 31491 4 1 147 GLU HG3 H -32.025 -23.597 -6.720 1.00 . D D . 147 GLU HG3 1 1 3 31492 4 1 147 GLU N N -32.939 -23.114 -9.816 1.00 . D D . 147 GLU N 1 1 3 31493 4 1 147 GLU O O -30.442 -24.338 -8.185 1.00 . D D . 147 GLU O 1 1 3 31494 4 1 147 GLU OE1 O -33.658 -21.317 -5.158 1.00 . D D . 147 GLU OE1 1 1 3 31495 4 1 147 GLU OE2 O -31.635 -22.013 -4.717 1.00 . D D . 147 GLU OE2 1 1 3 31496 4 1 148 GLY C C -29.444 -26.278 -10.634 1.00 . D D . 148 GLY C 1 1 3 31497 4 1 148 GLY CA C -28.844 -24.885 -10.435 1.00 . D D . 148 GLY CA 1 1 3 31498 4 1 148 GLY H H -30.026 -23.253 -11.085 1.00 . D D . 148 GLY H 1 1 3 31499 4 1 148 GLY HA2 H -28.214 -24.648 -11.280 1.00 . D D . 148 GLY HA2 1 1 3 31500 4 1 148 GLY HA3 H -28.233 -24.892 -9.540 1.00 . D D . 148 GLY HA3 1 1 3 31501 4 1 148 GLY N N -29.861 -23.841 -10.321 1.00 . D D . 148 GLY N 1 1 3 31502 4 1 148 GLY O O -30.582 -26.542 -10.215 1.00 . D D . 148 GLY O 1 1 3 31503 4 1 149 THR C C -27.910 -29.498 -11.489 1.00 . D D . 149 THR C 1 1 3 31504 4 1 149 THR CA C -29.125 -28.558 -11.528 1.00 . D D . 149 THR CA 1 1 3 31505 4 1 149 THR CB C -29.866 -28.691 -12.905 1.00 . D D . 149 THR CB 1 1 3 31506 4 1 149 THR CG2 C -30.352 -30.133 -13.162 1.00 . D D . 149 THR CG2 1 1 3 31507 4 1 149 THR H H -27.813 -26.907 -11.609 1.00 . D D . 149 THR H 1 1 3 31508 4 1 149 THR HA H -29.819 -28.848 -10.736 1.00 . D D . 149 THR HA 1 1 3 31509 4 1 149 THR HB H -29.183 -28.406 -13.706 1.00 . D D . 149 THR HB 1 1 3 31510 4 1 149 THR HG1 H -31.217 -27.518 -12.046 1.00 . D D . 149 THR HG1 1 1 3 31511 4 1 149 THR HG21 H -31.013 -30.444 -12.362 1.00 . D D . 149 THR HG21 1 1 3 31512 4 1 149 THR HG22 H -29.505 -30.806 -13.207 1.00 . D D . 149 THR HG22 1 1 3 31513 4 1 149 THR HG23 H -30.885 -30.175 -14.102 1.00 . D D . 149 THR HG23 1 1 3 31514 4 1 149 THR N N -28.691 -27.178 -11.282 1.00 . D D . 149 THR N 1 1 3 31515 4 1 149 THR O O -26.964 -29.335 -12.271 1.00 . D D . 149 THR O 1 1 3 31516 4 1 149 THR OG1 O -31.002 -27.800 -12.942 1.00 . D D . 149 THR OG1 1 1 3 31517 4 1 150 GLU C C -27.112 -32.536 -11.550 1.00 . D D . 150 GLU C 1 1 3 31518 4 1 150 GLU CA C -26.906 -31.495 -10.425 1.00 . D D . 150 GLU CA 1 1 3 31519 4 1 150 GLU CB C -26.892 -32.138 -8.994 1.00 . D D . 150 GLU CB 1 1 3 31520 4 1 150 GLU CD C -29.410 -32.003 -8.312 1.00 . D D . 150 GLU CD 1 1 3 31521 4 1 150 GLU CG C -28.170 -32.894 -8.531 1.00 . D D . 150 GLU CG 1 1 3 31522 4 1 150 GLU H H -28.668 -30.439 -9.902 1.00 . D D . 150 GLU H 1 1 3 31523 4 1 150 GLU HA H -25.944 -31.010 -10.585 1.00 . D D . 150 GLU HA 1 1 3 31524 4 1 150 GLU HB2 H -26.064 -32.837 -8.947 1.00 . D D . 150 GLU HB2 1 1 3 31525 4 1 150 GLU HB3 H -26.697 -31.348 -8.278 1.00 . D D . 150 GLU HB3 1 1 3 31526 4 1 150 GLU HG2 H -28.410 -33.645 -9.275 1.00 . D D . 150 GLU HG2 1 1 3 31527 4 1 150 GLU HG3 H -27.945 -33.411 -7.601 1.00 . D D . 150 GLU HG3 1 1 3 31528 4 1 150 GLU N N -27.932 -30.450 -10.541 1.00 . D D . 150 GLU N 1 1 3 31529 4 1 150 GLU O O -28.021 -33.370 -11.505 1.00 . D D . 150 GLU O 1 1 3 31530 4 1 150 GLU OE1 O -30.230 -31.843 -9.246 1.00 . D D . 150 GLU OE1 1 1 3 31531 4 1 150 GLU OE2 O -29.573 -31.464 -7.201 1.00 . D D . 150 GLU OE2 1 1 3 31532 4 1 151 GLU C C -24.963 -33.550 -14.283 1.00 . D D . 151 GLU C 1 1 3 31533 4 1 151 GLU CA C -26.392 -33.261 -13.794 1.00 . D D . 151 GLU CA 1 1 3 31534 4 1 151 GLU CB C -27.251 -32.545 -14.889 1.00 . D D . 151 GLU CB 1 1 3 31535 4 1 151 GLU CD C -26.839 -34.252 -16.803 1.00 . D D . 151 GLU CD 1 1 3 31536 4 1 151 GLU CG C -27.869 -33.471 -15.963 1.00 . D D . 151 GLU CG 1 1 3 31537 4 1 151 GLU H H -25.598 -31.731 -12.577 1.00 . D D . 151 GLU H 1 1 3 31538 4 1 151 GLU HA H -26.873 -34.201 -13.518 1.00 . D D . 151 GLU HA 1 1 3 31539 4 1 151 GLU HB2 H -28.066 -32.029 -14.395 1.00 . D D . 151 GLU HB2 1 1 3 31540 4 1 151 GLU HB3 H -26.640 -31.801 -15.391 1.00 . D D . 151 GLU HB3 1 1 3 31541 4 1 151 GLU HG2 H -28.528 -34.178 -15.472 1.00 . D D . 151 GLU HG2 1 1 3 31542 4 1 151 GLU HG3 H -28.467 -32.862 -16.634 1.00 . D D . 151 GLU HG3 1 1 3 31543 4 1 151 GLU N N -26.296 -32.417 -12.603 1.00 . D D . 151 GLU N 1 1 3 31544 4 1 151 GLU O O -24.263 -32.644 -14.741 1.00 . D D . 151 GLU O 1 1 3 31545 4 1 151 GLU OE1 O -26.642 -35.462 -16.558 1.00 . D D . 151 GLU OE1 1 1 3 31546 4 1 151 GLU OE2 O -26.205 -33.651 -17.700 1.00 . D D . 151 GLU OE2 1 1 3 31547 4 1 152 HIS C C -23.233 -36.798 -14.842 1.00 . D D . 152 HIS C 1 1 3 31548 4 1 152 HIS CA C -23.215 -35.277 -14.590 1.00 . D D . 152 HIS CA 1 1 3 31549 4 1 152 HIS CB C -22.140 -34.859 -13.537 1.00 . D D . 152 HIS CB 1 1 3 31550 4 1 152 HIS CD2 C -22.052 -36.513 -11.514 1.00 . D D . 152 HIS CD2 1 1 3 31551 4 1 152 HIS CE1 C -23.059 -35.253 -10.035 1.00 . D D . 152 HIS CE1 1 1 3 31552 4 1 152 HIS CG C -22.383 -35.346 -12.128 1.00 . D D . 152 HIS CG 1 1 3 31553 4 1 152 HIS H H -25.165 -35.471 -13.778 1.00 . D D . 152 HIS H 1 1 3 31554 4 1 152 HIS HA H -22.983 -34.797 -15.535 1.00 . D D . 152 HIS HA 1 1 3 31555 4 1 152 HIS HB2 H -21.174 -35.235 -13.847 1.00 . D D . 152 HIS HB2 1 1 3 31556 4 1 152 HIS HB3 H -22.088 -33.776 -13.508 1.00 . D D . 152 HIS HB3 1 1 3 31557 4 1 152 HIS HD1 H -23.379 -33.685 -11.298 1.00 . D D . 152 HIS HD1 1 1 3 31558 4 1 152 HIS HD2 H -21.548 -37.361 -11.966 1.00 . D D . 152 HIS HD2 1 1 3 31559 4 1 152 HIS HE1 H -23.503 -34.906 -9.110 1.00 . D D . 152 HIS HE1 1 1 3 31560 4 1 152 HIS HE2 H -22.482 -37.152 -9.560 1.00 . D D . 152 HIS HE2 1 1 3 31561 4 1 152 HIS N N -24.548 -34.816 -14.167 1.00 . D D . 152 HIS N 1 1 3 31562 4 1 152 HIS ND1 N -23.013 -34.584 -11.168 1.00 . D D . 152 HIS ND1 1 1 3 31563 4 1 152 HIS NE2 N -22.485 -36.421 -10.217 1.00 . D D . 152 HIS NE2 1 1 3 31564 4 1 152 HIS O O -22.230 -37.495 -14.634 1.00 . D D . 152 HIS O 1 1 3 31565 4 1 153 GLN C C -25.578 -38.836 -16.814 1.00 . D D . 153 GLN C 1 1 3 31566 4 1 153 GLN CA C -24.583 -38.713 -15.647 1.00 . D D . 153 GLN CA 1 1 3 31567 4 1 153 GLN CB C -25.100 -39.474 -14.399 1.00 . D D . 153 GLN CB 1 1 3 31568 4 1 153 GLN CD C -25.892 -41.664 -13.358 1.00 . D D . 153 GLN CD 1 1 3 31569 4 1 153 GLN CG C -25.351 -40.978 -14.614 1.00 . D D . 153 GLN CG 1 1 3 31570 4 1 153 GLN H H -25.131 -36.672 -15.478 1.00 . D D . 153 GLN H 1 1 3 31571 4 1 153 GLN HA H -23.621 -39.133 -15.949 1.00 . D D . 153 GLN HA 1 1 3 31572 4 1 153 GLN HB2 H -24.368 -39.367 -13.607 1.00 . D D . 153 GLN HB2 1 1 3 31573 4 1 153 GLN HB3 H -26.028 -39.015 -14.071 1.00 . D D . 153 GLN HB3 1 1 3 31574 4 1 153 GLN HE21 H -24.048 -42.040 -12.727 1.00 . D D . 153 GLN HE21 1 1 3 31575 4 1 153 GLN HE22 H -25.320 -42.581 -11.690 1.00 . D D . 153 GLN HE22 1 1 3 31576 4 1 153 GLN HG2 H -26.072 -41.104 -15.418 1.00 . D D . 153 GLN HG2 1 1 3 31577 4 1 153 GLN HG3 H -24.418 -41.452 -14.904 1.00 . D D . 153 GLN HG3 1 1 3 31578 4 1 153 GLN N N -24.383 -37.293 -15.323 1.00 . D D . 153 GLN N 1 1 3 31579 4 1 153 GLN NE2 N -24.999 -42.145 -12.506 1.00 . D D . 153 GLN NE2 1 1 3 31580 4 1 153 GLN O O -26.745 -38.458 -16.676 1.00 . D D . 153 GLN O 1 1 3 31581 4 1 153 GLN OE1 O -27.103 -41.741 -13.153 1.00 . D D . 153 GLN OE1 1 1 3 31582 4 1 154 ASP C C -26.652 -40.898 -19.132 1.00 . D D . 154 ASP C 1 1 3 31583 4 1 154 ASP CA C -25.936 -39.538 -19.170 1.00 . D D . 154 ASP CA 1 1 3 31584 4 1 154 ASP CB C -25.077 -39.401 -20.462 1.00 . D D . 154 ASP CB 1 1 3 31585 4 1 154 ASP CG C -24.015 -40.505 -20.629 1.00 . D D . 154 ASP CG 1 1 3 31586 4 1 154 ASP H H -24.156 -39.592 -18.007 1.00 . D D . 154 ASP H 1 1 3 31587 4 1 154 ASP HA H -26.691 -38.759 -19.180 1.00 . D D . 154 ASP HA 1 1 3 31588 4 1 154 ASP HB2 H -25.734 -39.414 -21.327 1.00 . D D . 154 ASP HB2 1 1 3 31589 4 1 154 ASP HB3 H -24.570 -38.439 -20.445 1.00 . D D . 154 ASP HB3 1 1 3 31590 4 1 154 ASP N N -25.100 -39.341 -17.965 1.00 . D D . 154 ASP N 1 1 3 31591 4 1 154 ASP O O -26.344 -41.748 -18.294 1.00 . D D . 154 ASP O 1 1 3 31592 4 1 154 ASP OD1 O -24.191 -41.400 -21.487 1.00 . D D . 154 ASP OD1 1 1 3 31593 4 1 154 ASP OD2 O -22.992 -40.477 -19.909 1.00 . D D . 154 ASP OD2 1 1 3 31594 4 1 155 ALA C C -28.624 -42.572 -21.705 1.00 . D D . 155 ALA C 1 1 3 31595 4 1 155 ALA CA C -28.385 -42.320 -20.202 1.00 . D D . 155 ALA CA 1 1 3 31596 4 1 155 ALA CB C -29.718 -42.221 -19.416 1.00 . D D . 155 ALA CB 1 1 3 31597 4 1 155 ALA H H -27.782 -40.352 -20.687 1.00 . D D . 155 ALA H 1 1 3 31598 4 1 155 ALA HA H -27.801 -43.146 -19.785 1.00 . D D . 155 ALA HA 1 1 3 31599 4 1 155 ALA HB1 H -29.510 -42.032 -18.372 1.00 . D D . 155 ALA HB1 1 1 3 31600 4 1 155 ALA HB2 H -30.267 -43.150 -19.505 1.00 . D D . 155 ALA HB2 1 1 3 31601 4 1 155 ALA HB3 H -30.322 -41.411 -19.810 1.00 . D D . 155 ALA HB3 1 1 3 31602 4 1 155 ALA N N -27.600 -41.084 -20.060 1.00 . D D . 155 ALA N 1 1 3 31603 4 1 155 ALA O O -28.001 -43.487 -22.275 1.00 . D D . 155 ALA O 1 1 3 31604 4 1 155 ALA OXT O -29.389 -41.801 -22.325 1.00 . D D . 155 ALA OXT 1 1 3 31605 5 2 1 GLY C C -8.555 8.012 -33.414 1.00 . E E . 91 GLY C 1 1 3 31606 5 2 1 GLY CA C -9.686 7.860 -34.407 1.00 . E E . 91 GLY CA 1 1 3 31607 5 2 1 GLY H1 H -11.027 6.981 -33.080 1.00 . E E . 91 GLY H1 1 1 3 31608 5 2 1 GLY H2 H -10.125 5.864 -33.970 1.00 . E E . 91 GLY H2 1 1 3 31609 5 2 1 GLY H3 H -11.397 6.709 -34.701 1.00 . E E . 91 GLY H3 1 1 3 31610 5 2 1 GLY HA2 H -9.281 7.623 -35.378 1.00 . E E . 91 GLY HA2 1 1 3 31611 5 2 1 GLY HA3 H -10.228 8.795 -34.468 1.00 . E E . 91 GLY HA3 1 1 3 31612 5 2 1 GLY N N -10.623 6.778 -34.015 1.00 . E E . 91 GLY N 1 1 3 31613 5 2 1 GLY O O -8.780 7.855 -32.205 1.00 . E E . 91 GLY O 1 1 3 31614 5 2 2 GLY C C -5.626 6.971 -32.759 1.00 . E E . 92 GLY C 1 1 3 31615 5 2 2 GLY CA C -6.123 8.374 -33.091 1.00 . E E . 92 GLY CA 1 1 3 31616 5 2 2 GLY H H -7.263 8.526 -34.876 1.00 . E E . 92 GLY H 1 1 3 31617 5 2 2 GLY HA2 H -5.354 8.914 -33.633 1.00 . E E . 92 GLY HA2 1 1 3 31618 5 2 2 GLY HA3 H -6.335 8.901 -32.169 1.00 . E E . 92 GLY HA3 1 1 3 31619 5 2 2 GLY N N -7.336 8.326 -33.919 1.00 . E E . 92 GLY N 1 1 3 31620 5 2 2 GLY O O -4.541 6.557 -33.182 1.00 . E E . 92 GLY O 1 1 3 31621 5 2 3 PHE C C -6.790 4.057 -33.059 1.00 . E E . 93 PHE C 1 1 3 31622 5 2 3 PHE CA C -6.346 4.799 -31.777 1.00 . E E . 93 PHE CA 1 1 3 31623 5 2 3 PHE CB C -7.240 4.390 -30.570 1.00 . E E . 93 PHE CB 1 1 3 31624 5 2 3 PHE CD1 C -6.462 4.177 -28.153 1.00 . E E . 93 PHE CD1 1 1 3 31625 5 2 3 PHE CD2 C -6.852 6.375 -28.989 1.00 . E E . 93 PHE CD2 1 1 3 31626 5 2 3 PHE CE1 C -6.122 4.704 -26.925 1.00 . E E . 93 PHE CE1 1 1 3 31627 5 2 3 PHE CE2 C -6.504 6.907 -27.756 1.00 . E E . 93 PHE CE2 1 1 3 31628 5 2 3 PHE CG C -6.838 4.994 -29.212 1.00 . E E . 93 PHE CG 1 1 3 31629 5 2 3 PHE CZ C -6.141 6.067 -26.722 1.00 . E E . 93 PHE CZ 1 1 3 31630 5 2 3 PHE H H -7.183 6.719 -31.542 1.00 . E E . 93 PHE H 1 1 3 31631 5 2 3 PHE HA H -5.312 4.555 -31.562 1.00 . E E . 93 PHE HA 1 1 3 31632 5 2 3 PHE HB2 H -8.260 4.698 -30.766 1.00 . E E . 93 PHE HB2 1 1 3 31633 5 2 3 PHE HB3 H -7.224 3.306 -30.477 1.00 . E E . 93 PHE HB3 1 1 3 31634 5 2 3 PHE HD1 H -6.443 3.105 -28.295 1.00 . E E . 93 PHE HD1 1 1 3 31635 5 2 3 PHE HD2 H -7.140 7.042 -29.796 1.00 . E E . 93 PHE HD2 1 1 3 31636 5 2 3 PHE HE1 H -5.834 4.045 -26.117 1.00 . E E . 93 PHE HE1 1 1 3 31637 5 2 3 PHE HE2 H -6.523 7.977 -27.601 1.00 . E E . 93 PHE HE2 1 1 3 31638 5 2 3 PHE HZ H -5.878 6.476 -25.753 1.00 . E E . 93 PHE HZ 1 1 3 31639 5 2 3 PHE N N -6.454 6.249 -31.993 1.00 . E E . 93 PHE N 1 1 3 31640 5 2 3 PHE O O -7.245 4.692 -34.033 1.00 . E E . 93 PHE O 1 1 3 31641 5 2 4 PHE C C -8.680 1.967 -34.253 1.00 . E E . 94 PHE C 1 1 3 31642 5 2 4 PHE CA C -7.143 1.894 -34.187 1.00 . E E . 94 PHE CA 1 1 3 31643 5 2 4 PHE CB C -6.665 0.419 -34.057 1.00 . E E . 94 PHE CB 1 1 3 31644 5 2 4 PHE CD1 C -7.058 -0.312 -36.461 1.00 . E E . 94 PHE CD1 1 1 3 31645 5 2 4 PHE CD2 C -8.132 -1.558 -34.724 1.00 . E E . 94 PHE CD2 1 1 3 31646 5 2 4 PHE CE1 C -7.654 -1.125 -37.405 1.00 . E E . 94 PHE CE1 1 1 3 31647 5 2 4 PHE CE2 C -8.718 -2.373 -35.665 1.00 . E E . 94 PHE CE2 1 1 3 31648 5 2 4 PHE CG C -7.287 -0.513 -35.101 1.00 . E E . 94 PHE CG 1 1 3 31649 5 2 4 PHE CZ C -8.485 -2.154 -37.007 1.00 . E E . 94 PHE CZ 1 1 3 31650 5 2 4 PHE H H -6.241 2.278 -32.299 1.00 . E E . 94 PHE H 1 1 3 31651 5 2 4 PHE HA H -6.733 2.314 -35.109 1.00 . E E . 94 PHE HA 1 1 3 31652 5 2 4 PHE HB2 H -5.588 0.379 -34.168 1.00 . E E . 94 PHE HB2 1 1 3 31653 5 2 4 PHE HB3 H -6.924 0.051 -33.067 1.00 . E E . 94 PHE HB3 1 1 3 31654 5 2 4 PHE HD1 H -6.408 0.491 -36.778 1.00 . E E . 94 PHE HD1 1 1 3 31655 5 2 4 PHE HD2 H -8.322 -1.733 -33.672 1.00 . E E . 94 PHE HD2 1 1 3 31656 5 2 4 PHE HE1 H -7.468 -0.955 -38.458 1.00 . E E . 94 PHE HE1 1 1 3 31657 5 2 4 PHE HE2 H -9.366 -3.178 -35.351 1.00 . E E . 94 PHE HE2 1 1 3 31658 5 2 4 PHE HZ H -8.954 -2.787 -37.749 1.00 . E E . 94 PHE HZ 1 1 3 31659 5 2 4 PHE N N -6.657 2.718 -33.067 1.00 . E E . 94 PHE N 1 1 3 31660 5 2 4 PHE O O -9.352 1.553 -33.315 1.00 . E E . 94 PHE O 1 1 3 31661 5 2 5 LYS C C -11.251 1.301 -35.995 1.00 . E E . 95 LYS C 1 1 3 31662 5 2 5 LYS CA C -10.644 2.660 -35.584 1.00 . E E . 95 LYS CA 1 1 3 31663 5 2 5 LYS CB C -10.928 3.789 -36.637 1.00 . E E . 95 LYS CB 1 1 3 31664 5 2 5 LYS CD C -13.564 4.130 -36.573 1.00 . E E . 95 LYS CD 1 1 3 31665 5 2 5 LYS CE C -14.088 3.241 -35.426 1.00 . E E . 95 LYS CE 1 1 3 31666 5 2 5 LYS CG C -12.143 4.735 -36.342 1.00 . E E . 95 LYS CG 1 1 3 31667 5 2 5 LYS H H -8.591 2.780 -36.081 1.00 . E E . 95 LYS H 1 1 3 31668 5 2 5 LYS HA H -11.083 2.961 -34.634 1.00 . E E . 95 LYS HA 1 1 3 31669 5 2 5 LYS HB2 H -10.041 4.417 -36.703 1.00 . E E . 95 LYS HB2 1 1 3 31670 5 2 5 LYS HB3 H -11.079 3.338 -37.613 1.00 . E E . 95 LYS HB3 1 1 3 31671 5 2 5 LYS HD2 H -14.263 4.947 -36.701 1.00 . E E . 95 LYS HD2 1 1 3 31672 5 2 5 LYS HD3 H -13.549 3.545 -37.487 1.00 . E E . 95 LYS HD3 1 1 3 31673 5 2 5 LYS HE2 H -15.065 2.866 -35.695 1.00 . E E . 95 LYS HE2 1 1 3 31674 5 2 5 LYS HE3 H -13.416 2.403 -35.291 1.00 . E E . 95 LYS HE3 1 1 3 31675 5 2 5 LYS HG2 H -12.076 5.056 -35.311 1.00 . E E . 95 LYS HG2 1 1 3 31676 5 2 5 LYS HG3 H -12.039 5.613 -36.975 1.00 . E E . 95 LYS HG3 1 1 3 31677 5 2 5 LYS HZ1 H -14.471 3.311 -33.379 1.00 . E E . 95 LYS HZ1 1 1 3 31678 5 2 5 LYS HZ2 H -14.930 4.708 -34.202 1.00 . E E . 95 LYS HZ2 1 1 3 31679 5 2 5 LYS HZ3 H -13.299 4.410 -33.887 1.00 . E E . 95 LYS HZ3 1 1 3 31680 5 2 5 LYS N N -9.203 2.496 -35.373 1.00 . E E . 95 LYS N 1 1 3 31681 5 2 5 LYS NZ N -14.208 3.968 -34.137 1.00 . E E . 95 LYS NZ 1 1 3 31682 5 2 5 LYS O O -11.115 0.862 -37.142 1.00 . E E . 95 LYS O 1 1 3 31683 5 2 6 GLY C C -14.019 -0.603 -34.789 1.00 . E E . 96 GLY C 1 1 3 31684 5 2 6 GLY CA C -12.566 -0.637 -35.231 1.00 . E E . 96 GLY CA 1 1 3 31685 5 2 6 GLY H H -11.894 1.029 -34.123 1.00 . E E . 96 GLY H 1 1 3 31686 5 2 6 GLY HA2 H -12.518 -0.910 -36.281 1.00 . E E . 96 GLY HA2 1 1 3 31687 5 2 6 GLY HA3 H -12.052 -1.396 -34.657 1.00 . E E . 96 GLY HA3 1 1 3 31688 5 2 6 GLY N N -11.891 0.638 -35.019 1.00 . E E . 96 GLY N 1 1 3 31689 5 2 6 GLY O O -14.897 -1.077 -35.525 1.00 . E E . 96 GLY O 1 1 3 31690 5 2 7 ILE C C -15.996 1.444 -32.479 1.00 . E E . 97 ILE C 1 1 3 31691 5 2 7 ILE CA C -15.691 0.058 -33.058 1.00 . E E . 97 ILE CA 1 1 3 31692 5 2 7 ILE CB C -16.059 -1.036 -31.975 1.00 . E E . 97 ILE CB 1 1 3 31693 5 2 7 ILE CD1 C -15.539 -1.892 -29.577 1.00 . E E . 97 ILE CD1 1 1 3 31694 5 2 7 ILE CG1 C -15.169 -0.919 -30.695 1.00 . E E . 97 ILE CG1 1 1 3 31695 5 2 7 ILE CG2 C -16.009 -2.457 -32.570 1.00 . E E . 97 ILE CG2 1 1 3 31696 5 2 7 ILE H H -13.563 0.309 -33.031 1.00 . E E . 97 ILE H 1 1 3 31697 5 2 7 ILE HA H -16.360 -0.087 -33.908 1.00 . E E . 97 ILE HA 1 1 3 31698 5 2 7 ILE HB H -17.097 -0.861 -31.685 1.00 . E E . 97 ILE HB 1 1 3 31699 5 2 7 ILE HD11 H -16.599 -1.806 -29.349 1.00 . E E . 97 ILE HD11 1 1 3 31700 5 2 7 ILE HD12 H -14.965 -1.665 -28.693 1.00 . E E . 97 ILE HD12 1 1 3 31701 5 2 7 ILE HD13 H -15.325 -2.904 -29.890 1.00 . E E . 97 ILE HD13 1 1 3 31702 5 2 7 ILE HG12 H -14.134 -1.103 -30.955 1.00 . E E . 97 ILE HG12 1 1 3 31703 5 2 7 ILE HG13 H -15.254 0.084 -30.292 1.00 . E E . 97 ILE HG13 1 1 3 31704 5 2 7 ILE HG21 H -16.322 -3.182 -31.827 1.00 . E E . 97 ILE HG21 1 1 3 31705 5 2 7 ILE HG22 H -15.000 -2.690 -32.887 1.00 . E E . 97 ILE HG22 1 1 3 31706 5 2 7 ILE HG23 H -16.672 -2.519 -33.424 1.00 . E E . 97 ILE HG23 1 1 3 31707 5 2 7 ILE N N -14.300 -0.046 -33.577 1.00 . E E . 97 ILE N 1 1 3 31708 5 2 7 ILE O O -15.111 2.161 -32.003 1.00 . E E . 97 ILE O 1 1 3 31709 5 2 8 ASP C C -19.366 2.865 -31.809 1.00 . E E . 98 ASP C 1 1 3 31710 5 2 8 ASP CA C -17.847 3.027 -31.996 1.00 . E E . 98 ASP CA 1 1 3 31711 5 2 8 ASP CB C -17.525 4.219 -32.939 1.00 . E E . 98 ASP CB 1 1 3 31712 5 2 8 ASP CG C -18.086 4.054 -34.364 1.00 . E E . 98 ASP CG 1 1 3 31713 5 2 8 ASP H H -17.918 1.129 -32.904 1.00 . E E . 98 ASP H 1 1 3 31714 5 2 8 ASP HA H -17.396 3.212 -31.024 1.00 . E E . 98 ASP HA 1 1 3 31715 5 2 8 ASP HB2 H -17.930 5.129 -32.502 1.00 . E E . 98 ASP HB2 1 1 3 31716 5 2 8 ASP HB3 H -16.447 4.333 -33.000 1.00 . E E . 98 ASP HB3 1 1 3 31717 5 2 8 ASP N N -17.293 1.772 -32.510 1.00 . E E . 98 ASP N 1 1 3 31718 5 2 8 ASP O O -19.925 3.313 -30.807 1.00 . E E . 98 ASP O 1 1 3 31719 5 2 8 ASP OD1 O -19.185 4.578 -34.659 1.00 . E E . 98 ASP OD1 1 1 3 31720 5 2 8 ASP OD2 O -17.430 3.400 -35.194 1.00 . E E . 98 ASP OD2 1 1 3 31721 5 2 9 ALA C C -21.743 0.687 -31.874 1.00 . E E . 99 ALA C 1 1 3 31722 5 2 9 ALA CA C -21.468 1.921 -32.750 1.00 . E E . 99 ALA CA 1 1 3 31723 5 2 9 ALA CB C -22.018 1.731 -34.181 1.00 . E E . 99 ALA CB 1 1 3 31724 5 2 9 ALA H H -19.513 1.891 -33.564 1.00 . E E . 99 ALA H 1 1 3 31725 5 2 9 ALA HA H -21.967 2.786 -32.315 1.00 . E E . 99 ALA HA 1 1 3 31726 5 2 9 ALA HB1 H -23.085 1.551 -34.142 1.00 . E E . 99 ALA HB1 1 1 3 31727 5 2 9 ALA HB2 H -21.530 0.887 -34.651 1.00 . E E . 99 ALA HB2 1 1 3 31728 5 2 9 ALA HB3 H -21.826 2.621 -34.766 1.00 . E E . 99 ALA HB3 1 1 3 31729 5 2 9 ALA N N -20.023 2.200 -32.787 1.00 . E E . 99 ALA N 1 1 3 31730 5 2 9 ALA O O -21.685 -0.454 -32.352 1.00 . E E . 99 ALA O 1 1 3 31731 5 2 10 LEU C C -23.368 0.373 -28.591 1.00 . E E . 100 LEU C 1 1 3 31732 5 2 10 LEU CA C -22.324 -0.132 -29.603 1.00 . E E . 100 LEU CA 1 1 3 31733 5 2 10 LEU CB C -21.033 -0.685 -28.908 1.00 . E E . 100 LEU CB 1 1 3 31734 5 2 10 LEU CD1 C -20.299 1.110 -27.169 1.00 . E E . 100 LEU CD1 1 1 3 31735 5 2 10 LEU CD2 C -18.568 -0.371 -28.328 1.00 . E E . 100 LEU CD2 1 1 3 31736 5 2 10 LEU CG C -19.932 0.338 -28.462 1.00 . E E . 100 LEU CG 1 1 3 31737 5 2 10 LEU H H -21.943 1.852 -30.253 1.00 . E E . 100 LEU H 1 1 3 31738 5 2 10 LEU HA H -22.782 -0.948 -30.165 1.00 . E E . 100 LEU HA 1 1 3 31739 5 2 10 LEU HB2 H -21.335 -1.260 -28.035 1.00 . E E . 100 LEU HB2 1 1 3 31740 5 2 10 LEU HB3 H -20.575 -1.384 -29.604 1.00 . E E . 100 LEU HB3 1 1 3 31741 5 2 10 LEU HD11 H -21.220 1.655 -27.324 1.00 . E E . 100 LEU HD11 1 1 3 31742 5 2 10 LEU HD12 H -19.512 1.810 -26.930 1.00 . E E . 100 LEU HD12 1 1 3 31743 5 2 10 LEU HD13 H -20.427 0.417 -26.347 1.00 . E E . 100 LEU HD13 1 1 3 31744 5 2 10 LEU HD21 H -18.623 -1.145 -27.570 1.00 . E E . 100 LEU HD21 1 1 3 31745 5 2 10 LEU HD22 H -17.807 0.344 -28.051 1.00 . E E . 100 LEU HD22 1 1 3 31746 5 2 10 LEU HD23 H -18.297 -0.822 -29.275 1.00 . E E . 100 LEU HD23 1 1 3 31747 5 2 10 LEU HG H -19.826 1.079 -29.245 1.00 . E E . 100 LEU HG 1 1 3 31748 5 2 10 LEU N N -21.990 0.927 -30.574 1.00 . E E . 100 LEU N 1 1 3 31749 5 2 10 LEU O O -23.332 1.547 -28.207 1.00 . E E . 100 LEU O 1 1 3 31750 5 2 11 PRO C C -24.800 0.213 -25.785 1.00 . E E . 101 PRO C 1 1 3 31751 5 2 11 PRO CA C -25.383 -0.119 -27.176 1.00 . E E . 101 PRO CA 1 1 3 31752 5 2 11 PRO CB C -26.314 -1.367 -27.115 1.00 . E E . 101 PRO CB 1 1 3 31753 5 2 11 PRO CD C -24.541 -1.898 -28.630 1.00 . E E . 101 PRO CD 1 1 3 31754 5 2 11 PRO CG C -26.010 -2.131 -28.370 1.00 . E E . 101 PRO CG 1 1 3 31755 5 2 11 PRO HA H -25.956 0.738 -27.534 1.00 . E E . 101 PRO HA 1 1 3 31756 5 2 11 PRO HB2 H -26.103 -1.972 -26.228 1.00 . E E . 101 PRO HB2 1 1 3 31757 5 2 11 PRO HB3 H -27.350 -1.061 -27.108 1.00 . E E . 101 PRO HB3 1 1 3 31758 5 2 11 PRO HD2 H -23.929 -2.587 -28.054 1.00 . E E . 101 PRO HD2 1 1 3 31759 5 2 11 PRO HD3 H -24.318 -1.993 -29.687 1.00 . E E . 101 PRO HD3 1 1 3 31760 5 2 11 PRO HG2 H -26.213 -3.187 -28.222 1.00 . E E . 101 PRO HG2 1 1 3 31761 5 2 11 PRO HG3 H -26.599 -1.750 -29.199 1.00 . E E . 101 PRO HG3 1 1 3 31762 5 2 11 PRO N N -24.342 -0.498 -28.164 1.00 . E E . 101 PRO N 1 1 3 31763 5 2 11 PRO O O -25.417 0.979 -25.035 1.00 . E E . 101 PRO O 1 1 3 31764 5 2 12 LEU C C -23.738 -1.017 -23.048 1.00 . E E . 102 LEU C 1 1 3 31765 5 2 12 LEU CA C -22.932 -0.261 -24.146 1.00 . E E . 102 LEU CA 1 1 3 31766 5 2 12 LEU CB C -22.704 1.259 -23.808 1.00 . E E . 102 LEU CB 1 1 3 31767 5 2 12 LEU CD1 C -20.391 1.100 -22.672 1.00 . E E . 102 LEU CD1 1 1 3 31768 5 2 12 LEU CD2 C -21.854 3.165 -22.330 1.00 . E E . 102 LEU CD2 1 1 3 31769 5 2 12 LEU CG C -21.835 1.634 -22.560 1.00 . E E . 102 LEU CG 1 1 3 31770 5 2 12 LEU H H -23.194 -0.954 -26.142 1.00 . E E . 102 LEU H 1 1 3 31771 5 2 12 LEU HA H -21.968 -0.747 -24.247 1.00 . E E . 102 LEU HA 1 1 3 31772 5 2 12 LEU HB2 H -22.249 1.723 -24.677 1.00 . E E . 102 LEU HB2 1 1 3 31773 5 2 12 LEU HB3 H -23.685 1.711 -23.677 1.00 . E E . 102 LEU HB3 1 1 3 31774 5 2 12 LEU HD11 H -19.907 1.516 -23.547 1.00 . E E . 102 LEU HD11 1 1 3 31775 5 2 12 LEU HD12 H -20.408 0.022 -22.753 1.00 . E E . 102 LEU HD12 1 1 3 31776 5 2 12 LEU HD13 H -19.829 1.375 -21.787 1.00 . E E . 102 LEU HD13 1 1 3 31777 5 2 12 LEU HD21 H -21.279 3.408 -21.448 1.00 . E E . 102 LEU HD21 1 1 3 31778 5 2 12 LEU HD22 H -22.874 3.498 -22.189 1.00 . E E . 102 LEU HD22 1 1 3 31779 5 2 12 LEU HD23 H -21.428 3.673 -23.188 1.00 . E E . 102 LEU HD23 1 1 3 31780 5 2 12 LEU HG H -22.276 1.171 -21.684 1.00 . E E . 102 LEU HG 1 1 3 31781 5 2 12 LEU N N -23.617 -0.393 -25.464 1.00 . E E . 102 LEU N 1 1 3 31782 5 2 12 LEU O O -24.862 -1.477 -23.300 1.00 . E E . 102 LEU O 1 1 3 31783 5 2 13 THR C C -24.782 -0.755 -20.026 1.00 . E E . 103 THR C 1 1 3 31784 5 2 13 THR CA C -23.862 -1.793 -20.695 1.00 . E E . 103 THR CA 1 1 3 31785 5 2 13 THR CB C -22.855 -2.348 -19.639 1.00 . E E . 103 THR CB 1 1 3 31786 5 2 13 THR CG2 C -22.130 -3.610 -20.140 1.00 . E E . 103 THR CG2 1 1 3 31787 5 2 13 THR H H -22.221 -0.911 -21.728 1.00 . E E . 103 THR H 1 1 3 31788 5 2 13 THR HA H -24.474 -2.616 -21.056 1.00 . E E . 103 THR HA 1 1 3 31789 5 2 13 THR HB H -23.403 -2.603 -18.736 1.00 . E E . 103 THR HB 1 1 3 31790 5 2 13 THR HG1 H -21.818 -1.245 -18.356 1.00 . E E . 103 THR HG1 1 1 3 31791 5 2 13 THR HG21 H -22.851 -4.384 -20.365 1.00 . E E . 103 THR HG21 1 1 3 31792 5 2 13 THR HG22 H -21.456 -3.966 -19.371 1.00 . E E . 103 THR HG22 1 1 3 31793 5 2 13 THR HG23 H -21.558 -3.379 -21.031 1.00 . E E . 103 THR HG23 1 1 3 31794 5 2 13 THR N N -23.153 -1.196 -21.850 1.00 . E E . 103 THR N 1 1 3 31795 5 2 13 THR O O -25.774 -1.113 -19.373 1.00 . E E . 103 THR O 1 1 3 31796 5 2 13 THR OG1 O -21.888 -1.332 -19.315 1.00 . E E . 103 THR OG1 1 1 3 31797 5 2 14 GLY C C -24.218 2.696 -19.089 1.00 . E E . 104 GLY C 1 1 3 31798 5 2 14 GLY CA C -25.164 1.649 -19.640 1.00 . E E . 104 GLY CA 1 1 3 31799 5 2 14 GLY H H -23.598 0.711 -20.699 1.00 . E E . 104 GLY H 1 1 3 31800 5 2 14 GLY HA2 H -25.772 2.084 -20.421 1.00 . E E . 104 GLY HA2 1 1 3 31801 5 2 14 GLY HA3 H -25.812 1.307 -18.836 1.00 . E E . 104 GLY HA3 1 1 3 31802 5 2 14 GLY N N -24.419 0.525 -20.195 1.00 . E E . 104 GLY N 1 1 3 31803 5 2 14 GLY O O -23.045 2.388 -18.832 1.00 . E E . 104 GLY O 1 1 3 31804 5 2 15 GLN C C -23.496 4.667 -16.861 1.00 . E E . 105 GLN C 1 1 3 31805 5 2 15 GLN CA C -23.937 5.038 -18.290 1.00 . E E . 105 GLN CA 1 1 3 31806 5 2 15 GLN CB C -24.764 6.351 -18.252 1.00 . E E . 105 GLN CB 1 1 3 31807 5 2 15 GLN CD C -26.157 8.082 -19.544 1.00 . E E . 105 GLN CD 1 1 3 31808 5 2 15 GLN CG C -25.278 6.829 -19.624 1.00 . E E . 105 GLN CG 1 1 3 31809 5 2 15 GLN H H -25.656 4.100 -19.152 1.00 . E E . 105 GLN H 1 1 3 31810 5 2 15 GLN HA H -23.057 5.190 -18.906 1.00 . E E . 105 GLN HA 1 1 3 31811 5 2 15 GLN HB2 H -25.623 6.210 -17.600 1.00 . E E . 105 GLN HB2 1 1 3 31812 5 2 15 GLN HB3 H -24.144 7.140 -17.833 1.00 . E E . 105 GLN HB3 1 1 3 31813 5 2 15 GLN HE21 H -27.247 7.466 -21.085 1.00 . E E . 105 GLN HE21 1 1 3 31814 5 2 15 GLN HE22 H -27.710 8.981 -20.389 1.00 . E E . 105 GLN HE22 1 1 3 31815 5 2 15 GLN HG2 H -24.427 7.055 -20.259 1.00 . E E . 105 GLN HG2 1 1 3 31816 5 2 15 GLN HG3 H -25.850 6.027 -20.075 1.00 . E E . 105 GLN HG3 1 1 3 31817 5 2 15 GLN N N -24.724 3.930 -18.891 1.00 . E E . 105 GLN N 1 1 3 31818 5 2 15 GLN NE2 N -27.135 8.188 -20.430 1.00 . E E . 105 GLN NE2 1 1 3 31819 5 2 15 GLN O O -22.382 4.982 -16.429 1.00 . E E . 105 GLN O 1 1 3 31820 5 2 15 GLN OE1 O -25.967 8.937 -18.680 1.00 . E E . 105 GLN OE1 1 1 3 31821 5 2 16 TYR C C -24.630 2.003 -14.680 1.00 . E E . 106 TYR C 1 1 3 31822 5 2 16 TYR CA C -24.187 3.489 -14.788 1.00 . E E . 106 TYR CA 1 1 3 31823 5 2 16 TYR CB C -24.966 4.416 -13.806 1.00 . E E . 106 TYR CB 1 1 3 31824 5 2 16 TYR CD1 C -23.413 4.578 -11.787 1.00 . E E . 106 TYR CD1 1 1 3 31825 5 2 16 TYR CD2 C -25.590 3.657 -11.436 1.00 . E E . 106 TYR CD2 1 1 3 31826 5 2 16 TYR CE1 C -23.124 4.402 -10.451 1.00 . E E . 106 TYR CE1 1 1 3 31827 5 2 16 TYR CE2 C -25.303 3.482 -10.095 1.00 . E E . 106 TYR CE2 1 1 3 31828 5 2 16 TYR CG C -24.652 4.211 -12.313 1.00 . E E . 106 TYR CG 1 1 3 31829 5 2 16 TYR CZ C -24.067 3.856 -9.609 1.00 . E E . 106 TYR CZ 1 1 3 31830 5 2 16 TYR H H -25.275 3.808 -16.568 1.00 . E E . 106 TYR H 1 1 3 31831 5 2 16 TYR HA H -23.126 3.542 -14.562 1.00 . E E . 106 TYR HA 1 1 3 31832 5 2 16 TYR HB2 H -24.735 5.450 -14.044 1.00 . E E . 106 TYR HB2 1 1 3 31833 5 2 16 TYR HB3 H -26.032 4.268 -13.952 1.00 . E E . 106 TYR HB3 1 1 3 31834 5 2 16 TYR HD1 H -22.665 5.009 -12.444 1.00 . E E . 106 TYR HD1 1 1 3 31835 5 2 16 TYR HD2 H -26.558 3.362 -11.819 1.00 . E E . 106 TYR HD2 1 1 3 31836 5 2 16 TYR HE1 H -22.157 4.696 -10.068 1.00 . E E . 106 TYR HE1 1 1 3 31837 5 2 16 TYR HE2 H -26.045 3.054 -9.434 1.00 . E E . 106 TYR HE2 1 1 3 31838 5 2 16 TYR HH H -23.830 2.726 -8.070 1.00 . E E . 106 TYR HH 1 1 3 31839 5 2 16 TYR N N -24.406 3.982 -16.152 1.00 . E E . 106 TYR N 1 1 3 31840 5 2 16 TYR O O -24.673 1.448 -13.586 1.00 . E E . 106 TYR O 1 1 3 31841 5 2 16 TYR OH O -23.768 3.666 -8.273 1.00 . E E . 106 TYR OH 1 1 3 31842 5 2 17 THR C C -26.831 -0.232 -15.386 1.00 . E E . 107 THR C 1 1 3 31843 5 2 17 THR CA C -25.395 -0.032 -15.974 1.00 . E E . 107 THR CA 1 1 3 31844 5 2 17 THR CB C -24.332 -1.022 -15.350 1.00 . E E . 107 THR CB 1 1 3 31845 5 2 17 THR CG2 C -24.680 -2.509 -15.552 1.00 . E E . 107 THR CG2 1 1 3 31846 5 2 17 THR H H -24.865 1.898 -16.671 1.00 . E E . 107 THR H 1 1 3 31847 5 2 17 THR HA H -25.446 -0.236 -17.041 1.00 . E E . 107 THR HA 1 1 3 31848 5 2 17 THR HB H -24.261 -0.819 -14.282 1.00 . E E . 107 THR HB 1 1 3 31849 5 2 17 THR HG1 H -22.491 -0.299 -15.315 1.00 . E E . 107 THR HG1 1 1 3 31850 5 2 17 THR HG21 H -24.733 -2.732 -16.607 1.00 . E E . 107 THR HG21 1 1 3 31851 5 2 17 THR HG22 H -25.640 -2.725 -15.090 1.00 . E E . 107 THR HG22 1 1 3 31852 5 2 17 THR HG23 H -23.919 -3.122 -15.097 1.00 . E E . 107 THR HG23 1 1 3 31853 5 2 17 THR N N -24.943 1.381 -15.851 1.00 . E E . 107 THR N 1 1 3 31854 5 2 17 THR O O -27.331 0.618 -14.636 1.00 . E E . 107 THR O 1 1 3 31855 5 2 17 THR OG1 O -23.047 -0.762 -15.947 1.00 . E E . 107 THR OG1 1 1 3 31856 5 2 18 HIS C C -29.093 -3.191 -15.326 1.00 . E E . 108 HIS C 1 1 3 31857 5 2 18 HIS CA C -28.893 -1.645 -15.342 1.00 . E E . 108 HIS CA 1 1 3 31858 5 2 18 HIS CB C -29.898 -0.899 -16.277 1.00 . E E . 108 HIS CB 1 1 3 31859 5 2 18 HIS CD2 C -32.101 -0.661 -14.900 1.00 . E E . 108 HIS CD2 1 1 3 31860 5 2 18 HIS CE1 C -33.420 -1.828 -16.203 1.00 . E E . 108 HIS CE1 1 1 3 31861 5 2 18 HIS CG C -31.361 -1.091 -15.947 1.00 . E E . 108 HIS CG 1 1 3 31862 5 2 18 HIS H H -27.068 -1.960 -16.391 1.00 . E E . 108 HIS H 1 1 3 31863 5 2 18 HIS HA H -29.018 -1.280 -14.322 1.00 . E E . 108 HIS HA 1 1 3 31864 5 2 18 HIS HB2 H -29.702 0.169 -16.231 1.00 . E E . 108 HIS HB2 1 1 3 31865 5 2 18 HIS HB3 H -29.741 -1.226 -17.297 1.00 . E E . 108 HIS HB3 1 1 3 31866 5 2 18 HIS HD1 H -31.979 -2.278 -17.585 1.00 . E E . 108 HIS HD1 1 1 3 31867 5 2 18 HIS HD2 H -31.755 -0.050 -14.076 1.00 . E E . 108 HIS HD2 1 1 3 31868 5 2 18 HIS HE1 H -34.291 -2.323 -16.605 1.00 . E E . 108 HIS HE1 1 1 3 31869 5 2 18 HIS HE2 H -34.099 -1.108 -14.416 1.00 . E E . 108 HIS HE2 1 1 3 31870 5 2 18 HIS N N -27.511 -1.334 -15.780 1.00 . E E . 108 HIS N 1 1 3 31871 5 2 18 HIS ND1 N -32.216 -1.830 -16.741 1.00 . E E . 108 HIS ND1 1 1 3 31872 5 2 18 HIS NE2 N -33.378 -1.134 -15.084 1.00 . E E . 108 HIS NE2 1 1 3 31873 5 2 18 HIS O O -30.143 -3.726 -15.691 1.00 . E E . 108 HIS O 1 1 3 31874 5 2 19 TYR C C -27.694 -5.836 -13.332 1.00 . E E . 109 TYR C 1 1 3 31875 5 2 19 TYR CA C -28.028 -5.391 -14.771 1.00 . E E . 109 TYR CA 1 1 3 31876 5 2 19 TYR CB C -27.000 -5.967 -15.787 1.00 . E E . 109 TYR CB 1 1 3 31877 5 2 19 TYR CD1 C -27.151 -4.688 -18.007 1.00 . E E . 109 TYR CD1 1 1 3 31878 5 2 19 TYR CD2 C -28.159 -6.854 -17.876 1.00 . E E . 109 TYR CD2 1 1 3 31879 5 2 19 TYR CE1 C -27.573 -4.574 -19.321 1.00 . E E . 109 TYR CE1 1 1 3 31880 5 2 19 TYR CE2 C -28.577 -6.746 -19.185 1.00 . E E . 109 TYR CE2 1 1 3 31881 5 2 19 TYR CG C -27.436 -5.833 -17.254 1.00 . E E . 109 TYR CG 1 1 3 31882 5 2 19 TYR CZ C -28.285 -5.609 -19.905 1.00 . E E . 109 TYR CZ 1 1 3 31883 5 2 19 TYR H H -27.261 -3.418 -14.544 1.00 . E E . 109 TYR H 1 1 3 31884 5 2 19 TYR HA H -29.019 -5.771 -15.017 1.00 . E E . 109 TYR HA 1 1 3 31885 5 2 19 TYR HB2 H -26.053 -5.454 -15.670 1.00 . E E . 109 TYR HB2 1 1 3 31886 5 2 19 TYR HB3 H -26.846 -7.024 -15.582 1.00 . E E . 109 TYR HB3 1 1 3 31887 5 2 19 TYR HD1 H -26.593 -3.881 -17.550 1.00 . E E . 109 TYR HD1 1 1 3 31888 5 2 19 TYR HD2 H -28.392 -7.748 -17.316 1.00 . E E . 109 TYR HD2 1 1 3 31889 5 2 19 TYR HE1 H -27.345 -3.679 -19.889 1.00 . E E . 109 TYR HE1 1 1 3 31890 5 2 19 TYR HE2 H -29.134 -7.554 -19.640 1.00 . E E . 109 TYR HE2 1 1 3 31891 5 2 19 TYR HH H -27.989 -5.175 -21.759 1.00 . E E . 109 TYR HH 1 1 3 31892 5 2 19 TYR N N -28.048 -3.904 -14.860 1.00 . E E . 109 TYR N 1 1 3 31893 5 2 19 TYR O O -27.658 -5.010 -12.414 1.00 . E E . 109 TYR O 1 1 3 31894 5 2 19 TYR OH O -28.711 -5.501 -21.214 1.00 . E E . 109 TYR OH 1 1 3 31895 5 2 20 ALA C C -25.558 -7.573 -11.565 1.00 . E E . 110 ALA C 1 1 3 31896 5 2 20 ALA CA C -27.076 -7.737 -11.830 1.00 . E E . 110 ALA CA 1 1 3 31897 5 2 20 ALA CB C -27.511 -9.215 -11.774 1.00 . E E . 110 ALA CB 1 1 3 31898 5 2 20 ALA H H -27.539 -7.758 -13.910 1.00 . E E . 110 ALA H 1 1 3 31899 5 2 20 ALA HA H -27.618 -7.199 -11.052 1.00 . E E . 110 ALA HA 1 1 3 31900 5 2 20 ALA HB1 H -28.576 -9.287 -11.947 1.00 . E E . 110 ALA HB1 1 1 3 31901 5 2 20 ALA HB2 H -27.281 -9.631 -10.802 1.00 . E E . 110 ALA HB2 1 1 3 31902 5 2 20 ALA HB3 H -26.987 -9.783 -12.537 1.00 . E E . 110 ALA HB3 1 1 3 31903 5 2 20 ALA N N -27.454 -7.154 -13.143 1.00 . E E . 110 ALA N 1 1 3 31904 5 2 20 ALA O O -24.836 -8.542 -11.302 1.00 . E E . 110 ALA O 1 1 3 31905 5 2 21 LEU C C -23.754 -4.349 -11.400 1.00 . E E . 111 LEU C 1 1 3 31906 5 2 21 LEU CA C -23.710 -5.889 -11.460 1.00 . E E . 111 LEU CA 1 1 3 31907 5 2 21 LEU CB C -22.824 -6.423 -12.644 1.00 . E E . 111 LEU CB 1 1 3 31908 5 2 21 LEU CD1 C -20.671 -7.530 -13.470 1.00 . E E . 111 LEU CD1 1 1 3 31909 5 2 21 LEU CD2 C -20.503 -5.580 -11.849 1.00 . E E . 111 LEU CD2 1 1 3 31910 5 2 21 LEU CG C -21.342 -6.799 -12.295 1.00 . E E . 111 LEU CG 1 1 3 31911 5 2 21 LEU H H -25.783 -5.609 -11.743 1.00 . E E . 111 LEU H 1 1 3 31912 5 2 21 LEU HA H -23.339 -6.276 -10.510 1.00 . E E . 111 LEU HA 1 1 3 31913 5 2 21 LEU HB2 H -23.307 -7.310 -13.040 1.00 . E E . 111 LEU HB2 1 1 3 31914 5 2 21 LEU HB3 H -22.809 -5.678 -13.437 1.00 . E E . 111 LEU HB3 1 1 3 31915 5 2 21 LEU HD11 H -21.257 -8.400 -13.745 1.00 . E E . 111 LEU HD11 1 1 3 31916 5 2 21 LEU HD12 H -19.687 -7.860 -13.174 1.00 . E E . 111 LEU HD12 1 1 3 31917 5 2 21 LEU HD13 H -20.585 -6.871 -14.326 1.00 . E E . 111 LEU HD13 1 1 3 31918 5 2 21 LEU HD21 H -20.492 -4.832 -12.631 1.00 . E E . 111 LEU HD21 1 1 3 31919 5 2 21 LEU HD22 H -19.482 -5.886 -11.634 1.00 . E E . 111 LEU HD22 1 1 3 31920 5 2 21 LEU HD23 H -20.934 -5.152 -10.952 1.00 . E E . 111 LEU HD23 1 1 3 31921 5 2 21 LEU HG H -21.350 -7.498 -11.466 1.00 . E E . 111 LEU HG 1 1 3 31922 5 2 21 LEU N N -25.117 -6.310 -11.615 1.00 . E E . 111 LEU N 1 1 3 31923 5 2 21 LEU O O -23.087 -3.638 -12.158 1.00 . E E . 111 LEU O 1 1 3 31924 5 2 22 ASN C C -25.721 -2.219 -9.071 1.00 . E E . 112 ASN C 1 1 3 31925 5 2 22 ASN CA C -25.041 -2.475 -10.424 1.00 . E E . 112 ASN CA 1 1 3 31926 5 2 22 ASN CB C -26.027 -2.223 -11.603 1.00 . E E . 112 ASN CB 1 1 3 31927 5 2 22 ASN CG C -26.613 -0.809 -11.690 1.00 . E E . 112 ASN CG 1 1 3 31928 5 2 22 ASN H H -24.890 -4.487 -9.772 1.00 . E E . 112 ASN H 1 1 3 31929 5 2 22 ASN HA H -24.181 -1.820 -10.524 1.00 . E E . 112 ASN HA 1 1 3 31930 5 2 22 ASN HB2 H -25.499 -2.407 -12.526 1.00 . E E . 112 ASN HB2 1 1 3 31931 5 2 22 ASN HB3 H -26.846 -2.932 -11.530 1.00 . E E . 112 ASN HB3 1 1 3 31932 5 2 22 ASN HD21 H -24.861 0.018 -11.238 1.00 . E E . 112 ASN HD21 1 1 3 31933 5 2 22 ASN HD22 H -26.157 1.114 -11.527 1.00 . E E . 112 ASN HD22 1 1 3 31934 5 2 22 ASN N N -24.579 -3.871 -10.475 1.00 . E E . 112 ASN N 1 1 3 31935 5 2 22 ASN ND2 N -25.801 0.208 -11.456 1.00 . E E . 112 ASN ND2 1 1 3 31936 5 2 22 ASN O O -26.111 -3.182 -8.389 1.00 . E E . 112 ASN O 1 1 3 31937 5 2 22 ASN OD1 O -27.784 -0.643 -12.020 1.00 . E E . 112 ASN OD1 1 1 3 31938 5 2 23 LYS C C -25.683 -0.726 -6.216 1.00 . E E . 113 LYS C 1 1 3 31939 5 2 23 LYS CA C -26.537 -0.460 -7.478 1.00 . E E . 113 LYS CA 1 1 3 31940 5 2 23 LYS CB C -27.973 -1.077 -7.393 1.00 . E E . 113 LYS CB 1 1 3 31941 5 2 23 LYS CD C -30.270 -1.180 -6.264 1.00 . E E . 113 LYS CD 1 1 3 31942 5 2 23 LYS CE C -31.066 -1.062 -4.954 1.00 . E E . 113 LYS CE 1 1 3 31943 5 2 23 LYS CG C -28.781 -0.770 -6.116 1.00 . E E . 113 LYS CG 1 1 3 31944 5 2 23 LYS H H -25.419 -0.247 -9.265 1.00 . E E . 113 LYS H 1 1 3 31945 5 2 23 LYS HA H -26.641 0.615 -7.590 1.00 . E E . 113 LYS HA 1 1 3 31946 5 2 23 LYS HB2 H -28.540 -0.723 -8.245 1.00 . E E . 113 LYS HB2 1 1 3 31947 5 2 23 LYS HB3 H -27.883 -2.161 -7.478 1.00 . E E . 113 LYS HB3 1 1 3 31948 5 2 23 LYS HD2 H -30.731 -0.537 -7.006 1.00 . E E . 113 LYS HD2 1 1 3 31949 5 2 23 LYS HD3 H -30.321 -2.208 -6.613 1.00 . E E . 113 LYS HD3 1 1 3 31950 5 2 23 LYS HE2 H -30.925 -0.074 -4.536 1.00 . E E . 113 LYS HE2 1 1 3 31951 5 2 23 LYS HE3 H -32.116 -1.209 -5.169 1.00 . E E . 113 LYS HE3 1 1 3 31952 5 2 23 LYS HG2 H -28.338 -1.314 -5.285 1.00 . E E . 113 LYS HG2 1 1 3 31953 5 2 23 LYS HG3 H -28.725 0.298 -5.908 1.00 . E E . 113 LYS HG3 1 1 3 31954 5 2 23 LYS HZ1 H -29.650 -1.934 -3.690 1.00 . E E . 113 LYS HZ1 1 1 3 31955 5 2 23 LYS HZ2 H -30.752 -3.028 -4.345 1.00 . E E . 113 LYS HZ2 1 1 3 31956 5 2 23 LYS HZ3 H -31.231 -1.997 -3.096 1.00 . E E . 113 LYS HZ3 1 1 3 31957 5 2 23 LYS N N -25.840 -0.924 -8.698 1.00 . E E . 113 LYS N 1 1 3 31958 5 2 23 LYS NZ N -30.644 -2.069 -3.950 1.00 . E E . 113 LYS NZ 1 1 3 31959 5 2 23 LYS O O -25.033 -1.765 -6.105 1.00 . E E . 113 LYS O 1 1 3 31960 5 2 24 LYS C C -25.068 -1.034 -3.163 1.00 . E E . 114 LYS C 1 1 3 31961 5 2 24 LYS CA C -24.869 0.221 -4.037 1.00 . E E . 114 LYS CA 1 1 3 31962 5 2 24 LYS CB C -25.141 1.487 -3.176 1.00 . E E . 114 LYS CB 1 1 3 31963 5 2 24 LYS CD C -23.303 2.850 -4.359 1.00 . E E . 114 LYS CD 1 1 3 31964 5 2 24 LYS CE C -22.730 4.265 -4.536 1.00 . E E . 114 LYS CE 1 1 3 31965 5 2 24 LYS CG C -24.748 2.840 -3.814 1.00 . E E . 114 LYS CG 1 1 3 31966 5 2 24 LYS H H -26.345 0.976 -5.382 1.00 . E E . 114 LYS H 1 1 3 31967 5 2 24 LYS HA H -23.835 0.240 -4.362 1.00 . E E . 114 LYS HA 1 1 3 31968 5 2 24 LYS HB2 H -26.202 1.524 -2.951 1.00 . E E . 114 LYS HB2 1 1 3 31969 5 2 24 LYS HB3 H -24.601 1.395 -2.238 1.00 . E E . 114 LYS HB3 1 1 3 31970 5 2 24 LYS HD2 H -22.659 2.303 -3.678 1.00 . E E . 114 LYS HD2 1 1 3 31971 5 2 24 LYS HD3 H -23.296 2.349 -5.321 1.00 . E E . 114 LYS HD3 1 1 3 31972 5 2 24 LYS HE2 H -21.852 4.208 -5.163 1.00 . E E . 114 LYS HE2 1 1 3 31973 5 2 24 LYS HE3 H -23.466 4.903 -5.017 1.00 . E E . 114 LYS HE3 1 1 3 31974 5 2 24 LYS HG2 H -25.428 3.052 -4.633 1.00 . E E . 114 LYS HG2 1 1 3 31975 5 2 24 LYS HG3 H -24.851 3.619 -3.064 1.00 . E E . 114 LYS HG3 1 1 3 31976 5 2 24 LYS HZ1 H -21.597 4.300 -2.778 1.00 . E E . 114 LYS HZ1 1 1 3 31977 5 2 24 LYS HZ2 H -23.154 4.946 -2.602 1.00 . E E . 114 LYS HZ2 1 1 3 31978 5 2 24 LYS HZ3 H -21.953 5.838 -3.391 1.00 . E E . 114 LYS HZ3 1 1 3 31979 5 2 24 LYS N N -25.719 0.233 -5.260 1.00 . E E . 114 LYS N 1 1 3 31980 5 2 24 LYS NZ N -22.335 4.880 -3.236 1.00 . E E . 114 LYS NZ 1 1 3 31981 5 2 24 LYS O O -24.194 -1.389 -2.355 1.00 . E E . 114 LYS O 1 1 3 31982 5 2 25 THR C C -27.421 -3.795 -3.481 1.00 . E E . 115 THR C 1 1 3 31983 5 2 25 THR CA C -26.579 -2.883 -2.574 1.00 . E E . 115 THR CA 1 1 3 31984 5 2 25 THR CB C -27.284 -2.557 -1.202 1.00 . E E . 115 THR CB 1 1 3 31985 5 2 25 THR CG2 C -28.437 -1.542 -1.353 1.00 . E E . 115 THR CG2 1 1 3 31986 5 2 25 THR H H -26.885 -1.303 -3.934 1.00 . E E . 115 THR H 1 1 3 31987 5 2 25 THR HA H -25.650 -3.414 -2.349 1.00 . E E . 115 THR HA 1 1 3 31988 5 2 25 THR HB H -26.537 -2.120 -0.546 1.00 . E E . 115 THR HB 1 1 3 31989 5 2 25 THR HG1 H -27.530 -3.743 0.358 1.00 . E E . 115 THR HG1 1 1 3 31990 5 2 25 THR HG21 H -28.067 -0.617 -1.778 1.00 . E E . 115 THR HG21 1 1 3 31991 5 2 25 THR HG22 H -28.875 -1.341 -0.384 1.00 . E E . 115 THR HG22 1 1 3 31992 5 2 25 THR HG23 H -29.198 -1.952 -2.006 1.00 . E E . 115 THR HG23 1 1 3 31993 5 2 25 THR N N -26.233 -1.667 -3.302 1.00 . E E . 115 THR N 1 1 3 31994 5 2 25 THR O O -28.655 -3.819 -3.424 1.00 . E E . 115 THR O 1 1 3 31995 5 2 25 THR OG1 O -27.764 -3.758 -0.574 1.00 . E E . 115 THR OG1 1 1 3 31996 5 2 26 GLY C C -27.523 -6.824 -4.532 1.00 . E E . 116 GLY C 1 1 3 31997 5 2 26 GLY CA C -27.321 -5.493 -5.249 1.00 . E E . 116 GLY CA 1 1 3 31998 5 2 26 GLY H H -25.761 -4.292 -4.483 1.00 . E E . 116 GLY H 1 1 3 31999 5 2 26 GLY HA2 H -28.277 -5.133 -5.612 1.00 . E E . 116 GLY HA2 1 1 3 32000 5 2 26 GLY HA3 H -26.667 -5.655 -6.092 1.00 . E E . 116 GLY HA3 1 1 3 32001 5 2 26 GLY N N -26.720 -4.482 -4.389 1.00 . E E . 116 GLY N 1 1 3 32002 5 2 26 GLY O O -27.024 -7.026 -3.413 1.00 . E E . 116 GLY O 1 1 3 32003 5 2 27 LYS C C -27.388 -10.008 -4.701 1.00 . E E . 117 LYS C 1 1 3 32004 5 2 27 LYS CA C -28.609 -9.053 -4.625 1.00 . E E . 117 LYS CA 1 1 3 32005 5 2 27 LYS CB C -29.856 -9.622 -5.386 1.00 . E E . 117 LYS CB 1 1 3 32006 5 2 27 LYS CD C -29.748 -12.172 -5.926 1.00 . E E . 117 LYS CD 1 1 3 32007 5 2 27 LYS CE C -30.254 -13.580 -5.565 1.00 . E E . 117 LYS CE 1 1 3 32008 5 2 27 LYS CG C -30.319 -11.066 -4.995 1.00 . E E . 117 LYS CG 1 1 3 32009 5 2 27 LYS H H -28.590 -7.501 -6.072 1.00 . E E . 117 LYS H 1 1 3 32010 5 2 27 LYS HA H -28.882 -8.909 -3.581 1.00 . E E . 117 LYS HA 1 1 3 32011 5 2 27 LYS HB2 H -30.687 -8.949 -5.206 1.00 . E E . 117 LYS HB2 1 1 3 32012 5 2 27 LYS HB3 H -29.645 -9.607 -6.449 1.00 . E E . 117 LYS HB3 1 1 3 32013 5 2 27 LYS HD2 H -30.036 -11.950 -6.945 1.00 . E E . 117 LYS HD2 1 1 3 32014 5 2 27 LYS HD3 H -28.663 -12.160 -5.855 1.00 . E E . 117 LYS HD3 1 1 3 32015 5 2 27 LYS HE2 H -29.917 -13.832 -4.567 1.00 . E E . 117 LYS HE2 1 1 3 32016 5 2 27 LYS HE3 H -31.337 -13.581 -5.583 1.00 . E E . 117 LYS HE3 1 1 3 32017 5 2 27 LYS HG2 H -30.004 -11.273 -3.979 1.00 . E E . 117 LYS HG2 1 1 3 32018 5 2 27 LYS HG3 H -31.406 -11.111 -5.035 1.00 . E E . 117 LYS HG3 1 1 3 32019 5 2 27 LYS HZ1 H -28.718 -14.630 -6.527 1.00 . E E . 117 LYS HZ1 1 1 3 32020 5 2 27 LYS HZ2 H -30.100 -14.441 -7.476 1.00 . E E . 117 LYS HZ2 1 1 3 32021 5 2 27 LYS HZ3 H -30.083 -15.565 -6.210 1.00 . E E . 117 LYS HZ3 1 1 3 32022 5 2 27 LYS N N -28.263 -7.729 -5.180 1.00 . E E . 117 LYS N 1 1 3 32023 5 2 27 LYS NZ N -29.756 -14.625 -6.509 1.00 . E E . 117 LYS NZ 1 1 3 32024 5 2 27 LYS O O -26.806 -10.168 -5.786 1.00 . E E . 117 LYS O 1 1 3 32025 5 2 28 PRO C C -26.238 -12.919 -4.296 1.00 . E E . 118 PRO C 1 1 3 32026 5 2 28 PRO CA C -25.869 -11.631 -3.528 1.00 . E E . 118 PRO CA 1 1 3 32027 5 2 28 PRO CB C -25.643 -11.899 -2.017 1.00 . E E . 118 PRO CB 1 1 3 32028 5 2 28 PRO CD C -27.590 -10.496 -2.192 1.00 . E E . 118 PRO CD 1 1 3 32029 5 2 28 PRO CG C -26.959 -11.605 -1.370 1.00 . E E . 118 PRO CG 1 1 3 32030 5 2 28 PRO HA H -24.966 -11.196 -3.960 1.00 . E E . 118 PRO HA 1 1 3 32031 5 2 28 PRO HB2 H -25.343 -12.930 -1.850 1.00 . E E . 118 PRO HB2 1 1 3 32032 5 2 28 PRO HB3 H -24.881 -11.233 -1.631 1.00 . E E . 118 PRO HB3 1 1 3 32033 5 2 28 PRO HD2 H -28.668 -10.617 -2.228 1.00 . E E . 118 PRO HD2 1 1 3 32034 5 2 28 PRO HD3 H -27.339 -9.524 -1.777 1.00 . E E . 118 PRO HD3 1 1 3 32035 5 2 28 PRO HG2 H -27.584 -12.497 -1.382 1.00 . E E . 118 PRO HG2 1 1 3 32036 5 2 28 PRO HG3 H -26.808 -11.275 -0.348 1.00 . E E . 118 PRO HG3 1 1 3 32037 5 2 28 PRO N N -26.987 -10.660 -3.549 1.00 . E E . 118 PRO N 1 1 3 32038 5 2 28 PRO O O -27.177 -13.641 -3.923 1.00 . E E . 118 PRO O 1 1 3 32039 5 2 29 ASP C C -24.516 -15.071 -6.629 1.00 . E E . 119 ASP C 1 1 3 32040 5 2 29 ASP CA C -25.800 -14.283 -6.314 1.00 . E E . 119 ASP CA 1 1 3 32041 5 2 29 ASP CB C -26.453 -13.707 -7.600 1.00 . E E . 119 ASP CB 1 1 3 32042 5 2 29 ASP CG C -26.839 -14.793 -8.617 1.00 . E E . 119 ASP CG 1 1 3 32043 5 2 29 ASP H H -24.706 -12.627 -5.548 1.00 . E E . 119 ASP H 1 1 3 32044 5 2 29 ASP HA H -26.510 -14.958 -5.834 1.00 . E E . 119 ASP HA 1 1 3 32045 5 2 29 ASP HB2 H -27.347 -13.158 -7.327 1.00 . E E . 119 ASP HB2 1 1 3 32046 5 2 29 ASP HB3 H -25.757 -13.017 -8.066 1.00 . E E . 119 ASP HB3 1 1 3 32047 5 2 29 ASP N N -25.495 -13.186 -5.378 1.00 . E E . 119 ASP N 1 1 3 32048 5 2 29 ASP O O -24.344 -16.202 -6.168 1.00 . E E . 119 ASP O 1 1 3 32049 5 2 29 ASP OD1 O -27.807 -15.542 -8.354 1.00 . E E . 119 ASP OD1 1 1 3 32050 5 2 29 ASP OD2 O -26.187 -14.896 -9.671 1.00 . E E . 119 ASP OD2 1 1 3 32051 5 2 30 TYR C C -21.388 -14.748 -6.444 1.00 . E E . 120 TYR C 1 1 3 32052 5 2 30 TYR CA C -22.277 -15.009 -7.669 1.00 . E E . 120 TYR CA 1 1 3 32053 5 2 30 TYR CB C -21.675 -14.374 -8.948 1.00 . E E . 120 TYR CB 1 1 3 32054 5 2 30 TYR CD1 C -19.116 -14.149 -8.844 1.00 . E E . 120 TYR CD1 1 1 3 32055 5 2 30 TYR CD2 C -20.026 -15.964 -10.108 1.00 . E E . 120 TYR CD2 1 1 3 32056 5 2 30 TYR CE1 C -17.841 -14.550 -9.179 1.00 . E E . 120 TYR CE1 1 1 3 32057 5 2 30 TYR CE2 C -18.744 -16.369 -10.438 1.00 . E E . 120 TYR CE2 1 1 3 32058 5 2 30 TYR CG C -20.246 -14.843 -9.302 1.00 . E E . 120 TYR CG 1 1 3 32059 5 2 30 TYR CZ C -17.657 -15.655 -9.976 1.00 . E E . 120 TYR CZ 1 1 3 32060 5 2 30 TYR H H -23.861 -13.608 -7.836 1.00 . E E . 120 TYR H 1 1 3 32061 5 2 30 TYR HA H -22.374 -16.088 -7.818 1.00 . E E . 120 TYR HA 1 1 3 32062 5 2 30 TYR HB2 H -22.320 -14.609 -9.789 1.00 . E E . 120 TYR HB2 1 1 3 32063 5 2 30 TYR HB3 H -21.654 -13.293 -8.832 1.00 . E E . 120 TYR HB3 1 1 3 32064 5 2 30 TYR HD1 H -19.256 -13.278 -8.213 1.00 . E E . 120 TYR HD1 1 1 3 32065 5 2 30 TYR HD2 H -20.877 -16.528 -10.473 1.00 . E E . 120 TYR HD2 1 1 3 32066 5 2 30 TYR HE1 H -16.985 -13.995 -8.810 1.00 . E E . 120 TYR HE1 1 1 3 32067 5 2 30 TYR HE2 H -18.598 -17.239 -11.063 1.00 . E E . 120 TYR HE2 1 1 3 32068 5 2 30 TYR HH H -15.799 -15.993 -9.564 1.00 . E E . 120 TYR HH 1 1 3 32069 5 2 30 TYR N N -23.615 -14.456 -7.412 1.00 . E E . 120 TYR N 1 1 3 32070 5 2 30 TYR O O -20.830 -15.681 -5.851 1.00 . E E . 120 TYR O 1 1 3 32071 5 2 30 TYR OH O -16.379 -16.038 -10.331 1.00 . E E . 120 TYR OH 1 1 3 32072 5 2 31 VAL C C -21.410 -13.211 -3.644 1.00 . E E . 121 VAL C 1 1 3 32073 5 2 31 VAL CA C -20.529 -13.017 -4.904 1.00 . E E . 121 VAL CA 1 1 3 32074 5 2 31 VAL CB C -20.019 -11.525 -5.041 1.00 . E E . 121 VAL CB 1 1 3 32075 5 2 31 VAL CG1 C -18.913 -11.419 -6.120 1.00 . E E . 121 VAL CG1 1 1 3 32076 5 2 31 VAL CG2 C -21.173 -10.537 -5.350 1.00 . E E . 121 VAL CG2 1 1 3 32077 5 2 31 VAL H H -21.688 -12.779 -6.653 1.00 . E E . 121 VAL H 1 1 3 32078 5 2 31 VAL HA H -19.648 -13.657 -4.811 1.00 . E E . 121 VAL HA 1 1 3 32079 5 2 31 VAL HB H -19.575 -11.234 -4.089 1.00 . E E . 121 VAL HB 1 1 3 32080 5 2 31 VAL HG11 H -18.549 -10.400 -6.176 1.00 . E E . 121 VAL HG11 1 1 3 32081 5 2 31 VAL HG12 H -19.309 -11.708 -7.087 1.00 . E E . 121 VAL HG12 1 1 3 32082 5 2 31 VAL HG13 H -18.092 -12.077 -5.865 1.00 . E E . 121 VAL HG13 1 1 3 32083 5 2 31 VAL HG21 H -21.635 -10.795 -6.295 1.00 . E E . 121 VAL HG21 1 1 3 32084 5 2 31 VAL HG22 H -20.788 -9.526 -5.402 1.00 . E E . 121 VAL HG22 1 1 3 32085 5 2 31 VAL HG23 H -21.914 -10.592 -4.565 1.00 . E E . 121 VAL HG23 1 1 3 32086 5 2 31 VAL N N -21.263 -13.457 -6.093 1.00 . E E . 121 VAL N 1 1 3 32087 5 2 31 VAL O O -22.538 -12.706 -3.568 1.00 . E E . 121 VAL O 1 1 3 32088 5 2 32 THR C C -20.779 -13.588 -0.287 1.00 . E E . 122 THR C 1 1 3 32089 5 2 32 THR CA C -21.569 -14.297 -1.413 1.00 . E E . 122 THR CA 1 1 3 32090 5 2 32 THR CB C -21.627 -15.855 -1.173 1.00 . E E . 122 THR CB 1 1 3 32091 5 2 32 THR CG2 C -22.659 -16.264 -0.100 1.00 . E E . 122 THR CG2 1 1 3 32092 5 2 32 THR H H -20.033 -14.441 -2.870 1.00 . E E . 122 THR H 1 1 3 32093 5 2 32 THR HA H -22.583 -13.903 -1.438 1.00 . E E . 122 THR HA 1 1 3 32094 5 2 32 THR HB H -20.644 -16.203 -0.862 1.00 . E E . 122 THR HB 1 1 3 32095 5 2 32 THR HG1 H -21.240 -16.419 -3.022 1.00 . E E . 122 THR HG1 1 1 3 32096 5 2 32 THR HG21 H -22.649 -17.336 0.026 1.00 . E E . 122 THR HG21 1 1 3 32097 5 2 32 THR HG22 H -23.650 -15.946 -0.403 1.00 . E E . 122 THR HG22 1 1 3 32098 5 2 32 THR HG23 H -22.408 -15.794 0.843 1.00 . E E . 122 THR HG23 1 1 3 32099 5 2 32 THR N N -20.903 -14.016 -2.700 1.00 . E E . 122 THR N 1 1 3 32100 5 2 32 THR O O -19.711 -13.005 -0.545 1.00 . E E . 122 THR O 1 1 3 32101 5 2 32 THR OG1 O -21.967 -16.518 -2.403 1.00 . E E . 122 THR OG1 1 1 3 32102 5 2 33 ASP C C -19.470 -14.009 2.601 1.00 . E E . 123 ASP C 1 1 3 32103 5 2 33 ASP CA C -20.598 -13.062 2.131 1.00 . E E . 123 ASP CA 1 1 3 32104 5 2 33 ASP CB C -21.600 -12.774 3.284 1.00 . E E . 123 ASP CB 1 1 3 32105 5 2 33 ASP CG C -22.163 -14.056 3.917 1.00 . E E . 123 ASP CG 1 1 3 32106 5 2 33 ASP H H -22.175 -14.041 1.089 1.00 . E E . 123 ASP H 1 1 3 32107 5 2 33 ASP HA H -20.147 -12.126 1.830 1.00 . E E . 123 ASP HA 1 1 3 32108 5 2 33 ASP HB2 H -21.102 -12.188 4.053 1.00 . E E . 123 ASP HB2 1 1 3 32109 5 2 33 ASP HB3 H -22.428 -12.190 2.897 1.00 . E E . 123 ASP HB3 1 1 3 32110 5 2 33 ASP N N -21.301 -13.622 0.955 1.00 . E E . 123 ASP N 1 1 3 32111 5 2 33 ASP O O -19.169 -15.007 1.928 1.00 . E E . 123 ASP O 1 1 3 32112 5 2 33 ASP OD1 O -21.779 -14.396 5.057 1.00 . E E . 123 ASP OD1 1 1 3 32113 5 2 33 ASP OD2 O -22.976 -14.746 3.265 1.00 . E E . 123 ASP OD2 1 1 3 32114 5 2 34 SER C C -16.547 -14.632 3.441 1.00 . E E . 124 SER C 1 1 3 32115 5 2 34 SER CA C -17.774 -14.483 4.381 1.00 . E E . 124 SER CA 1 1 3 32116 5 2 34 SER CB C -18.354 -15.870 4.823 1.00 . E E . 124 SER CB 1 1 3 32117 5 2 34 SER H H -19.087 -12.819 4.177 1.00 . E E . 124 SER H 1 1 3 32118 5 2 34 SER HA H -17.448 -13.947 5.266 1.00 . E E . 124 SER HA 1 1 3 32119 5 2 34 SER HB2 H -19.204 -15.715 5.472 1.00 . E E . 124 SER HB2 1 1 3 32120 5 2 34 SER HB3 H -18.679 -16.420 3.945 1.00 . E E . 124 SER HB3 1 1 3 32121 5 2 34 SER HG H -16.797 -17.074 4.881 1.00 . E E . 124 SER HG 1 1 3 32122 5 2 34 SER N N -18.833 -13.660 3.746 1.00 . E E . 124 SER N 1 1 3 32123 5 2 34 SER O O -15.882 -15.682 3.421 1.00 . E E . 124 SER O 1 1 3 32124 5 2 34 SER OG O -17.399 -16.659 5.520 1.00 . E E . 124 SER OG 1 1 3 32125 5 2 35 ALA C C -13.762 -13.671 2.515 1.00 . E E . 125 ALA C 1 1 3 32126 5 2 35 ALA CA C -15.092 -13.505 1.751 1.00 . E E . 125 ALA CA 1 1 3 32127 5 2 35 ALA CB C -15.105 -12.193 0.943 1.00 . E E . 125 ALA CB 1 1 3 32128 5 2 35 ALA H H -16.816 -12.761 2.752 1.00 . E E . 125 ALA H 1 1 3 32129 5 2 35 ALA HA H -15.199 -14.329 1.050 1.00 . E E . 125 ALA HA 1 1 3 32130 5 2 35 ALA HB1 H -16.039 -12.106 0.402 1.00 . E E . 125 ALA HB1 1 1 3 32131 5 2 35 ALA HB2 H -14.284 -12.187 0.235 1.00 . E E . 125 ALA HB2 1 1 3 32132 5 2 35 ALA HB3 H -15.002 -11.350 1.613 1.00 . E E . 125 ALA HB3 1 1 3 32133 5 2 35 ALA N N -16.246 -13.550 2.680 1.00 . E E . 125 ALA N 1 1 3 32134 5 2 35 ALA O O -13.696 -13.368 3.716 1.00 . E E . 125 ALA O 1 1 3 32135 5 2 36 ALA C C -10.733 -13.418 3.136 1.00 . E E . 126 ALA C 1 1 3 32136 5 2 36 ALA CA C -11.436 -14.566 2.380 1.00 . E E . 126 ALA CA 1 1 3 32137 5 2 36 ALA CB C -10.526 -15.153 1.282 1.00 . E E . 126 ALA CB 1 1 3 32138 5 2 36 ALA H H -12.820 -14.183 0.823 1.00 . E E . 126 ALA H 1 1 3 32139 5 2 36 ALA HA H -11.653 -15.364 3.084 1.00 . E E . 126 ALA HA 1 1 3 32140 5 2 36 ALA HB1 H -11.034 -15.969 0.780 1.00 . E E . 126 ALA HB1 1 1 3 32141 5 2 36 ALA HB2 H -9.610 -15.523 1.723 1.00 . E E . 126 ALA HB2 1 1 3 32142 5 2 36 ALA HB3 H -10.289 -14.385 0.558 1.00 . E E . 126 ALA HB3 1 1 3 32143 5 2 36 ALA N N -12.722 -14.138 1.794 1.00 . E E . 126 ALA N 1 1 3 32144 5 2 36 ALA O O -9.965 -12.650 2.551 1.00 . E E . 126 ALA O 1 1 3 32145 5 2 37 SER C C -9.598 -13.004 6.405 1.00 . E E . 127 SER C 1 1 3 32146 5 2 37 SER CA C -10.442 -12.301 5.324 1.00 . E E . 127 SER CA 1 1 3 32147 5 2 37 SER CB C -11.524 -11.355 5.908 1.00 . E E . 127 SER CB 1 1 3 32148 5 2 37 SER H H -11.755 -13.872 4.801 1.00 . E E . 127 SER H 1 1 3 32149 5 2 37 SER HA H -9.762 -11.694 4.729 1.00 . E E . 127 SER HA 1 1 3 32150 5 2 37 SER HB2 H -11.116 -10.799 6.744 1.00 . E E . 127 SER HB2 1 1 3 32151 5 2 37 SER HB3 H -11.839 -10.654 5.141 1.00 . E E . 127 SER HB3 1 1 3 32152 5 2 37 SER HG H -13.154 -12.394 5.587 1.00 . E E . 127 SER HG 1 1 3 32153 5 2 37 SER N N -11.057 -13.287 4.434 1.00 . E E . 127 SER N 1 1 3 32154 5 2 37 SER O O -10.095 -13.356 7.480 1.00 . E E . 127 SER O 1 1 3 32155 5 2 37 SER OG O -12.666 -12.070 6.352 1.00 . E E . 127 SER OG 1 1 3 32156 5 2 38 ALA C C -6.572 -12.780 7.762 1.00 . E E . 128 ALA C 1 1 3 32157 5 2 38 ALA CA C -7.308 -13.866 6.953 1.00 . E E . 128 ALA CA 1 1 3 32158 5 2 38 ALA CB C -6.326 -14.684 6.102 1.00 . E E . 128 ALA CB 1 1 3 32159 5 2 38 ALA H H -8.022 -12.943 5.172 1.00 . E E . 128 ALA H 1 1 3 32160 5 2 38 ALA HA H -7.815 -14.544 7.637 1.00 . E E . 128 ALA HA 1 1 3 32161 5 2 38 ALA HB1 H -5.592 -15.157 6.740 1.00 . E E . 128 ALA HB1 1 1 3 32162 5 2 38 ALA HB2 H -5.823 -14.033 5.396 1.00 . E E . 128 ALA HB2 1 1 3 32163 5 2 38 ALA HB3 H -6.866 -15.448 5.557 1.00 . E E . 128 ALA HB3 1 1 3 32164 5 2 38 ALA N N -8.316 -13.236 6.063 1.00 . E E . 128 ALA N 1 1 3 32165 5 2 38 ALA O O -6.952 -11.635 7.673 1.00 . E E . 128 ALA O 1 1 3 32166 5 2 39 THR C C -5.400 -11.958 10.728 1.00 . E E . 129 THR C 1 1 3 32167 5 2 39 THR CA C -4.701 -12.256 9.385 1.00 . E E . 129 THR CA 1 1 3 32168 5 2 39 THR CB C -4.313 -10.898 8.681 1.00 . E E . 129 THR CB 1 1 3 32169 5 2 39 THR CG2 C -3.355 -10.026 9.513 1.00 . E E . 129 THR CG2 1 1 3 32170 5 2 39 THR H H -5.311 -14.121 8.548 1.00 . E E . 129 THR H 1 1 3 32171 5 2 39 THR HA H -3.776 -12.793 9.590 1.00 . E E . 129 THR HA 1 1 3 32172 5 2 39 THR HB H -5.224 -10.336 8.506 1.00 . E E . 129 THR HB 1 1 3 32173 5 2 39 THR HG1 H -4.391 -11.536 6.823 1.00 . E E . 129 THR HG1 1 1 3 32174 5 2 39 THR HG21 H -3.810 -9.790 10.468 1.00 . E E . 129 THR HG21 1 1 3 32175 5 2 39 THR HG22 H -3.148 -9.109 8.982 1.00 . E E . 129 THR HG22 1 1 3 32176 5 2 39 THR HG23 H -2.425 -10.556 9.683 1.00 . E E . 129 THR HG23 1 1 3 32177 5 2 39 THR N N -5.528 -13.169 8.531 1.00 . E E . 129 THR N 1 1 3 32178 5 2 39 THR O O -6.613 -11.745 10.773 1.00 . E E . 129 THR O 1 1 3 32179 5 2 39 THR OG1 O -3.724 -11.178 7.417 1.00 . E E . 129 THR OG1 1 1 3 32180 5 2 40 ALA C C -4.921 -10.139 13.468 1.00 . E E . 130 ALA C 1 1 3 32181 5 2 40 ALA CA C -5.100 -11.640 13.163 1.00 . E E . 130 ALA CA 1 1 3 32182 5 2 40 ALA CB C -4.358 -12.513 14.189 1.00 . E E . 130 ALA CB 1 1 3 32183 5 2 40 ALA H H -3.660 -12.130 11.705 1.00 . E E . 130 ALA H 1 1 3 32184 5 2 40 ALA HA H -6.159 -11.886 13.212 1.00 . E E . 130 ALA HA 1 1 3 32185 5 2 40 ALA HB1 H -4.518 -13.558 13.960 1.00 . E E . 130 ALA HB1 1 1 3 32186 5 2 40 ALA HB2 H -4.732 -12.308 15.185 1.00 . E E . 130 ALA HB2 1 1 3 32187 5 2 40 ALA HB3 H -3.297 -12.299 14.158 1.00 . E E . 130 ALA HB3 1 1 3 32188 5 2 40 ALA N N -4.611 -11.947 11.815 1.00 . E E . 130 ALA N 1 1 3 32189 5 2 40 ALA O O -4.214 -9.419 12.746 1.00 . E E . 130 ALA O 1 1 3 32190 5 2 41 TRP C C -4.147 -7.940 15.644 1.00 . E E . 131 TRP C 1 1 3 32191 5 2 41 TRP CA C -5.534 -8.292 15.025 1.00 . E E . 131 TRP CA 1 1 3 32192 5 2 41 TRP CB C -6.700 -8.110 16.040 1.00 . E E . 131 TRP CB 1 1 3 32193 5 2 41 TRP CD1 C -7.456 -5.699 15.611 1.00 . E E . 131 TRP CD1 1 1 3 32194 5 2 41 TRP CD2 C -6.807 -6.085 17.712 1.00 . E E . 131 TRP CD2 1 1 3 32195 5 2 41 TRP CE2 C -7.197 -4.743 17.598 1.00 . E E . 131 TRP CE2 1 1 3 32196 5 2 41 TRP CE3 C -6.370 -6.559 18.950 1.00 . E E . 131 TRP CE3 1 1 3 32197 5 2 41 TRP CG C -6.983 -6.681 16.425 1.00 . E E . 131 TRP CG 1 1 3 32198 5 2 41 TRP CH2 C -6.733 -4.358 19.873 1.00 . E E . 131 TRP CH2 1 1 3 32199 5 2 41 TRP CZ2 C -7.158 -3.871 18.669 1.00 . E E . 131 TRP CZ2 1 1 3 32200 5 2 41 TRP CZ3 C -6.330 -5.687 20.017 1.00 . E E . 131 TRP CZ3 1 1 3 32201 5 2 41 TRP H H -6.047 -10.347 15.100 1.00 . E E . 131 TRP H 1 1 3 32202 5 2 41 TRP HA H -5.707 -7.650 14.165 1.00 . E E . 131 TRP HA 1 1 3 32203 5 2 41 TRP HB2 H -7.610 -8.514 15.609 1.00 . E E . 131 TRP HB2 1 1 3 32204 5 2 41 TRP HB3 H -6.476 -8.666 16.944 1.00 . E E . 131 TRP HB3 1 1 3 32205 5 2 41 TRP HD1 H -7.678 -5.834 14.563 1.00 . E E . 131 TRP HD1 1 1 3 32206 5 2 41 TRP HE1 H -7.877 -3.673 15.925 1.00 . E E . 131 TRP HE1 1 1 3 32207 5 2 41 TRP HE3 H -6.054 -7.586 19.077 1.00 . E E . 131 TRP HE3 1 1 3 32208 5 2 41 TRP HH2 H -6.691 -3.705 20.738 1.00 . E E . 131 TRP HH2 1 1 3 32209 5 2 41 TRP HZ2 H -7.468 -2.838 18.573 1.00 . E E . 131 TRP HZ2 1 1 3 32210 5 2 41 TRP HZ3 H -6.000 -6.038 20.988 1.00 . E E . 131 TRP HZ3 1 1 3 32211 5 2 41 TRP N N -5.553 -9.697 14.563 1.00 . E E . 131 TRP N 1 1 3 32212 5 2 41 TRP NE1 N -7.564 -4.527 16.299 1.00 . E E . 131 TRP NE1 1 1 3 32213 5 2 41 TRP O O -3.330 -8.840 15.861 1.00 . E E . 131 TRP O 1 1 3 32214 5 2 42 SER C C -2.008 -6.902 17.572 1.00 . E E . 132 SER C 1 1 3 32215 5 2 42 SER CA C -2.615 -6.088 16.400 1.00 . E E . 132 SER CA 1 1 3 32216 5 2 42 SER CB C -2.793 -4.601 16.809 1.00 . E E . 132 SER CB 1 1 3 32217 5 2 42 SER H H -4.653 -6.004 15.831 1.00 . E E . 132 SER H 1 1 3 32218 5 2 42 SER HA H -1.931 -6.130 15.555 1.00 . E E . 132 SER HA 1 1 3 32219 5 2 42 SER HB2 H -1.877 -4.223 17.247 1.00 . E E . 132 SER HB2 1 1 3 32220 5 2 42 SER HB3 H -3.033 -4.011 15.933 1.00 . E E . 132 SER HB3 1 1 3 32221 5 2 42 SER HG H -3.849 -5.201 18.352 1.00 . E E . 132 SER HG 1 1 3 32222 5 2 42 SER N N -3.913 -6.632 15.929 1.00 . E E . 132 SER N 1 1 3 32223 5 2 42 SER O O -2.683 -7.149 18.582 1.00 . E E . 132 SER O 1 1 3 32224 5 2 42 SER OG O -3.841 -4.445 17.753 1.00 . E E . 132 SER OG 1 1 3 32225 5 2 43 THR C C 0.468 -7.288 19.594 1.00 . E E . 133 THR C 1 1 3 32226 5 2 43 THR CA C 0.001 -8.137 18.386 1.00 . E E . 133 THR CA 1 1 3 32227 5 2 43 THR CB C 1.233 -8.844 17.706 1.00 . E E . 133 THR CB 1 1 3 32228 5 2 43 THR CG2 C 2.296 -7.845 17.208 1.00 . E E . 133 THR CG2 1 1 3 32229 5 2 43 THR H H -0.261 -7.032 16.594 1.00 . E E . 133 THR H 1 1 3 32230 5 2 43 THR HA H -0.677 -8.911 18.742 1.00 . E E . 133 THR HA 1 1 3 32231 5 2 43 THR HB H 0.865 -9.403 16.847 1.00 . E E . 133 THR HB 1 1 3 32232 5 2 43 THR HG1 H 2.518 -9.336 19.136 1.00 . E E . 133 THR HG1 1 1 3 32233 5 2 43 THR HG21 H 3.106 -8.379 16.729 1.00 . E E . 133 THR HG21 1 1 3 32234 5 2 43 THR HG22 H 2.691 -7.281 18.044 1.00 . E E . 133 THR HG22 1 1 3 32235 5 2 43 THR HG23 H 1.851 -7.159 16.497 1.00 . E E . 133 THR HG23 1 1 3 32236 5 2 43 THR N N -0.732 -7.312 17.406 1.00 . E E . 133 THR N 1 1 3 32237 5 2 43 THR O O 0.432 -6.046 19.546 1.00 . E E . 133 THR O 1 1 3 32238 5 2 43 THR OG1 O 1.850 -9.785 18.608 1.00 . E E . 133 THR OG1 1 1 3 32239 5 2 44 GLY C C 2.698 -6.536 21.637 1.00 . E E . 134 GLY C 1 1 3 32240 5 2 44 GLY CA C 1.412 -7.333 21.876 1.00 . E E . 134 GLY CA 1 1 3 32241 5 2 44 GLY H H 0.905 -8.963 20.620 1.00 . E E . 134 GLY H 1 1 3 32242 5 2 44 GLY HA2 H 0.643 -6.672 22.269 1.00 . E E . 134 GLY HA2 1 1 3 32243 5 2 44 GLY HA3 H 1.613 -8.097 22.614 1.00 . E E . 134 GLY HA3 1 1 3 32244 5 2 44 GLY N N 0.911 -7.982 20.663 1.00 . E E . 134 GLY N 1 1 3 32245 5 2 44 GLY O O 3.625 -7.026 20.967 1.00 . E E . 134 GLY O 1 1 3 32246 5 2 45 VAL C C 4.987 -4.781 23.069 1.00 . E E . 135 VAL C 1 1 3 32247 5 2 45 VAL CA C 3.881 -4.382 22.055 1.00 . E E . 135 VAL CA 1 1 3 32248 5 2 45 VAL CB C 3.409 -2.882 22.243 1.00 . E E . 135 VAL CB 1 1 3 32249 5 2 45 VAL CG1 C 4.588 -1.877 22.176 1.00 . E E . 135 VAL CG1 1 1 3 32250 5 2 45 VAL CG2 C 2.309 -2.527 21.207 1.00 . E E . 135 VAL CG2 1 1 3 32251 5 2 45 VAL H H 1.951 -4.995 22.673 1.00 . E E . 135 VAL H 1 1 3 32252 5 2 45 VAL HA H 4.287 -4.481 21.046 1.00 . E E . 135 VAL HA 1 1 3 32253 5 2 45 VAL HB H 2.965 -2.797 23.233 1.00 . E E . 135 VAL HB 1 1 3 32254 5 2 45 VAL HG11 H 5.089 -1.961 21.219 1.00 . E E . 135 VAL HG11 1 1 3 32255 5 2 45 VAL HG12 H 5.294 -2.097 22.966 1.00 . E E . 135 VAL HG12 1 1 3 32256 5 2 45 VAL HG13 H 4.221 -0.865 22.302 1.00 . E E . 135 VAL HG13 1 1 3 32257 5 2 45 VAL HG21 H 2.707 -2.611 20.202 1.00 . E E . 135 VAL HG21 1 1 3 32258 5 2 45 VAL HG22 H 1.959 -1.513 21.368 1.00 . E E . 135 VAL HG22 1 1 3 32259 5 2 45 VAL HG23 H 1.474 -3.207 21.316 1.00 . E E . 135 VAL HG23 1 1 3 32260 5 2 45 VAL N N 2.734 -5.301 22.174 1.00 . E E . 135 VAL N 1 1 3 32261 5 2 45 VAL O O 5.112 -4.206 24.161 1.00 . E E . 135 VAL O 1 1 3 32262 5 2 46 LYS C C 8.155 -5.595 23.122 1.00 . E E . 136 LYS C 1 1 3 32263 5 2 46 LYS CA C 6.871 -6.347 23.509 1.00 . E E . 136 LYS CA 1 1 3 32264 5 2 46 LYS CB C 7.041 -7.874 23.283 1.00 . E E . 136 LYS CB 1 1 3 32265 5 2 46 LYS CD C 8.133 -10.079 24.075 1.00 . E E . 136 LYS CD 1 1 3 32266 5 2 46 LYS CE C 8.879 -10.735 25.244 1.00 . E E . 136 LYS CE 1 1 3 32267 5 2 46 LYS CG C 8.026 -8.547 24.263 1.00 . E E . 136 LYS CG 1 1 3 32268 5 2 46 LYS H H 5.503 -6.308 21.880 1.00 . E E . 136 LYS H 1 1 3 32269 5 2 46 LYS HA H 6.659 -6.161 24.561 1.00 . E E . 136 LYS HA 1 1 3 32270 5 2 46 LYS HB2 H 6.071 -8.346 23.399 1.00 . E E . 136 LYS HB2 1 1 3 32271 5 2 46 LYS HB3 H 7.387 -8.051 22.268 1.00 . E E . 136 LYS HB3 1 1 3 32272 5 2 46 LYS HD2 H 7.136 -10.509 24.012 1.00 . E E . 136 LYS HD2 1 1 3 32273 5 2 46 LYS HD3 H 8.667 -10.287 23.156 1.00 . E E . 136 LYS HD3 1 1 3 32274 5 2 46 LYS HE2 H 9.867 -10.293 25.326 1.00 . E E . 136 LYS HE2 1 1 3 32275 5 2 46 LYS HE3 H 8.334 -10.544 26.160 1.00 . E E . 136 LYS HE3 1 1 3 32276 5 2 46 LYS HG2 H 9.012 -8.113 24.117 1.00 . E E . 136 LYS HG2 1 1 3 32277 5 2 46 LYS HG3 H 7.700 -8.337 25.278 1.00 . E E . 136 LYS HG3 1 1 3 32278 5 2 46 LYS HZ1 H 9.509 -12.602 25.903 1.00 . E E . 136 LYS HZ1 1 1 3 32279 5 2 46 LYS HZ2 H 9.596 -12.406 24.231 1.00 . E E . 136 LYS HZ2 1 1 3 32280 5 2 46 LYS HZ3 H 8.099 -12.645 24.978 1.00 . E E . 136 LYS HZ3 1 1 3 32281 5 2 46 LYS N N 5.734 -5.842 22.711 1.00 . E E . 136 LYS N 1 1 3 32282 5 2 46 LYS NZ N 9.030 -12.197 25.079 1.00 . E E . 136 LYS NZ 1 1 3 32283 5 2 46 LYS O O 9.053 -5.394 23.958 1.00 . E E . 136 LYS O 1 1 3 32284 5 2 47 THR C C 10.631 -5.014 21.226 1.00 . E E . 137 THR C 1 1 3 32285 5 2 47 THR CA C 9.239 -4.336 21.258 1.00 . E E . 137 THR CA 1 1 3 32286 5 2 47 THR CB C 9.254 -2.956 21.999 1.00 . E E . 137 THR CB 1 1 3 32287 5 2 47 THR CG2 C 10.185 -1.929 21.337 1.00 . E E . 137 THR CG2 1 1 3 32288 5 2 47 THR H H 7.543 -5.576 21.215 1.00 . E E . 137 THR H 1 1 3 32289 5 2 47 THR HA H 8.937 -4.145 20.228 1.00 . E E . 137 THR HA 1 1 3 32290 5 2 47 THR HB H 9.581 -3.114 23.025 1.00 . E E . 137 THR HB 1 1 3 32291 5 2 47 THR HG1 H 7.421 -2.863 22.738 1.00 . E E . 137 THR HG1 1 1 3 32292 5 2 47 THR HG21 H 10.162 -1.000 21.893 1.00 . E E . 137 THR HG21 1 1 3 32293 5 2 47 THR HG22 H 9.865 -1.743 20.321 1.00 . E E . 137 THR HG22 1 1 3 32294 5 2 47 THR HG23 H 11.199 -2.311 21.328 1.00 . E E . 137 THR HG23 1 1 3 32295 5 2 47 THR N N 8.218 -5.222 21.825 1.00 . E E . 137 THR N 1 1 3 32296 5 2 47 THR O O 11.017 -5.557 20.192 1.00 . E E . 137 THR O 1 1 3 32297 5 2 47 THR OG1 O 7.913 -2.438 22.025 1.00 . E E . 137 THR OG1 1 1 3 32298 5 2 48 TYR C C 12.928 -6.345 23.791 1.00 . E E . 138 TYR C 1 1 3 32299 5 2 48 TYR CA C 12.716 -5.616 22.456 1.00 . E E . 138 TYR CA 1 1 3 32300 5 2 48 TYR CB C 13.813 -4.529 22.274 1.00 . E E . 138 TYR CB 1 1 3 32301 5 2 48 TYR CD1 C 14.892 -3.671 24.439 1.00 . E E . 138 TYR CD1 1 1 3 32302 5 2 48 TYR CD2 C 13.095 -2.397 23.510 1.00 . E E . 138 TYR CD2 1 1 3 32303 5 2 48 TYR CE1 C 14.996 -2.770 25.477 1.00 . E E . 138 TYR CE1 1 1 3 32304 5 2 48 TYR CE2 C 13.202 -1.491 24.548 1.00 . E E . 138 TYR CE2 1 1 3 32305 5 2 48 TYR CG C 13.935 -3.510 23.426 1.00 . E E . 138 TYR CG 1 1 3 32306 5 2 48 TYR CZ C 14.150 -1.681 25.528 1.00 . E E . 138 TYR CZ 1 1 3 32307 5 2 48 TYR H H 10.972 -4.606 23.165 1.00 . E E . 138 TYR H 1 1 3 32308 5 2 48 TYR HA H 12.815 -6.348 21.657 1.00 . E E . 138 TYR HA 1 1 3 32309 5 2 48 TYR HB2 H 14.777 -5.015 22.158 1.00 . E E . 138 TYR HB2 1 1 3 32310 5 2 48 TYR HB3 H 13.605 -3.975 21.366 1.00 . E E . 138 TYR HB3 1 1 3 32311 5 2 48 TYR HD1 H 15.557 -4.523 24.404 1.00 . E E . 138 TYR HD1 1 1 3 32312 5 2 48 TYR HD2 H 12.349 -2.242 22.744 1.00 . E E . 138 TYR HD2 1 1 3 32313 5 2 48 TYR HE1 H 15.745 -2.917 26.247 1.00 . E E . 138 TYR HE1 1 1 3 32314 5 2 48 TYR HE2 H 12.537 -0.636 24.590 1.00 . E E . 138 TYR HE2 1 1 3 32315 5 2 48 TYR HH H 15.175 -0.569 26.713 1.00 . E E . 138 TYR HH 1 1 3 32316 5 2 48 TYR N N 11.360 -5.014 22.364 1.00 . E E . 138 TYR N 1 1 3 32317 5 2 48 TYR O O 13.871 -7.141 23.915 1.00 . E E . 138 TYR O 1 1 3 32318 5 2 48 TYR OH O 14.248 -0.785 26.570 1.00 . E E . 138 TYR OH 1 1 3 32319 5 2 49 ASN C C 11.817 -8.017 26.231 1.00 . E E . 139 ASN C 1 1 3 32320 5 2 49 ASN CA C 12.232 -6.547 26.171 1.00 . E E . 139 ASN CA 1 1 3 32321 5 2 49 ASN CB C 11.421 -5.696 27.191 1.00 . E E . 139 ASN CB 1 1 3 32322 5 2 49 ASN CG C 11.940 -4.261 27.312 1.00 . E E . 139 ASN CG 1 1 3 32323 5 2 49 ASN H H 11.296 -5.479 24.597 1.00 . E E . 139 ASN H 1 1 3 32324 5 2 49 ASN HA H 13.290 -6.477 26.428 1.00 . E E . 139 ASN HA 1 1 3 32325 5 2 49 ASN HB2 H 10.382 -5.667 26.879 1.00 . E E . 139 ASN HB2 1 1 3 32326 5 2 49 ASN HB3 H 11.470 -6.158 28.173 1.00 . E E . 139 ASN HB3 1 1 3 32327 5 2 49 ASN HD21 H 10.558 -3.608 26.047 1.00 . E E . 139 ASN HD21 1 1 3 32328 5 2 49 ASN HD22 H 11.630 -2.408 26.679 1.00 . E E . 139 ASN HD22 1 1 3 32329 5 2 49 ASN N N 12.074 -6.036 24.796 1.00 . E E . 139 ASN N 1 1 3 32330 5 2 49 ASN ND2 N 11.317 -3.334 26.605 1.00 . E E . 139 ASN ND2 1 1 3 32331 5 2 49 ASN O O 10.664 -8.342 26.538 1.00 . E E . 139 ASN O 1 1 3 32332 5 2 49 ASN OD1 O 12.890 -3.991 28.052 1.00 . E E . 139 ASN OD1 1 1 3 32333 5 2 50 GLY C C 13.842 -11.101 25.826 1.00 . E E . 140 GLY C 1 1 3 32334 5 2 50 GLY CA C 12.548 -10.318 25.875 1.00 . E E . 140 GLY CA 1 1 3 32335 5 2 50 GLY H H 13.650 -8.545 25.622 1.00 . E E . 140 GLY H 1 1 3 32336 5 2 50 GLY HA2 H 12.001 -10.603 26.765 1.00 . E E . 140 GLY HA2 1 1 3 32337 5 2 50 GLY HA3 H 11.955 -10.567 25.004 1.00 . E E . 140 GLY HA3 1 1 3 32338 5 2 50 GLY N N 12.770 -8.889 25.890 1.00 . E E . 140 GLY N 1 1 3 32339 5 2 50 GLY O O 14.916 -10.578 26.166 1.00 . E E . 140 GLY O 1 1 3 32340 5 2 51 ALA C C 15.624 -13.239 24.035 1.00 . E E . 141 ALA C 1 1 3 32341 5 2 51 ALA CA C 14.847 -13.315 25.360 1.00 . E E . 141 ALA CA 1 1 3 32342 5 2 51 ALA CB C 14.313 -14.746 25.599 1.00 . E E . 141 ALA CB 1 1 3 32343 5 2 51 ALA H H 12.859 -12.660 25.083 1.00 . E E . 141 ALA H 1 1 3 32344 5 2 51 ALA HA H 15.530 -13.077 26.171 1.00 . E E . 141 ALA HA 1 1 3 32345 5 2 51 ALA HB1 H 13.620 -15.019 24.811 1.00 . E E . 141 ALA HB1 1 1 3 32346 5 2 51 ALA HB2 H 13.801 -14.788 26.551 1.00 . E E . 141 ALA HB2 1 1 3 32347 5 2 51 ALA HB3 H 15.137 -15.451 25.609 1.00 . E E . 141 ALA HB3 1 1 3 32348 5 2 51 ALA N N 13.732 -12.360 25.400 1.00 . E E . 141 ALA N 1 1 3 32349 5 2 51 ALA O O 15.242 -12.519 23.100 1.00 . E E . 141 ALA O 1 1 3 32350 5 2 52 LEU C C 17.130 -15.396 22.007 1.00 . E E . 142 LEU C 1 1 3 32351 5 2 52 LEU CA C 17.590 -14.156 22.805 1.00 . E E . 142 LEU CA 1 1 3 32352 5 2 52 LEU CB C 19.070 -14.311 23.268 1.00 . E E . 142 LEU CB 1 1 3 32353 5 2 52 LEU CD1 C 20.206 -13.022 21.367 1.00 . E E . 142 LEU CD1 1 1 3 32354 5 2 52 LEU CD2 C 21.548 -14.703 22.742 1.00 . E E . 142 LEU CD2 1 1 3 32355 5 2 52 LEU CG C 20.162 -14.347 22.156 1.00 . E E . 142 LEU CG 1 1 3 32356 5 2 52 LEU H H 16.983 -14.486 24.805 1.00 . E E . 142 LEU H 1 1 3 32357 5 2 52 LEU HA H 17.496 -13.271 22.177 1.00 . E E . 142 LEU HA 1 1 3 32358 5 2 52 LEU HB2 H 19.302 -13.488 23.940 1.00 . E E . 142 LEU HB2 1 1 3 32359 5 2 52 LEU HB3 H 19.143 -15.232 23.840 1.00 . E E . 142 LEU HB3 1 1 3 32360 5 2 52 LEU HD11 H 20.981 -13.074 20.615 1.00 . E E . 142 LEU HD11 1 1 3 32361 5 2 52 LEU HD12 H 20.412 -12.196 22.036 1.00 . E E . 142 LEU HD12 1 1 3 32362 5 2 52 LEU HD13 H 19.252 -12.859 20.881 1.00 . E E . 142 LEU HD13 1 1 3 32363 5 2 52 LEU HD21 H 22.281 -14.746 21.948 1.00 . E E . 142 LEU HD21 1 1 3 32364 5 2 52 LEU HD22 H 21.499 -15.667 23.229 1.00 . E E . 142 LEU HD22 1 1 3 32365 5 2 52 LEU HD23 H 21.847 -13.954 23.467 1.00 . E E . 142 LEU HD23 1 1 3 32366 5 2 52 LEU HG H 19.902 -15.125 21.448 1.00 . E E . 142 LEU HG 1 1 3 32367 5 2 52 LEU N N 16.733 -13.995 23.994 1.00 . E E . 142 LEU N 1 1 3 32368 5 2 52 LEU O O 16.439 -16.265 22.560 1.00 . E E . 142 LEU O 1 1 3 32369 5 2 53 GLY C C 18.093 -17.836 20.205 1.00 . E E . 143 GLY C 1 1 3 32370 5 2 53 GLY CA C 17.220 -16.627 19.863 1.00 . E E . 143 GLY CA 1 1 3 32371 5 2 53 GLY H H 18.012 -14.714 20.331 1.00 . E E . 143 GLY H 1 1 3 32372 5 2 53 GLY HA2 H 16.175 -16.900 19.977 1.00 . E E . 143 GLY HA2 1 1 3 32373 5 2 53 GLY HA3 H 17.387 -16.350 18.833 1.00 . E E . 143 GLY HA3 1 1 3 32374 5 2 53 GLY N N 17.516 -15.467 20.713 1.00 . E E . 143 GLY N 1 1 3 32375 5 2 53 GLY O O 19.032 -18.176 19.471 1.00 . E E . 143 GLY O 1 1 3 32376 5 2 54 VAL C C 17.577 -20.898 21.722 1.00 . E E . 144 VAL C 1 1 3 32377 5 2 54 VAL CA C 18.481 -19.653 21.870 1.00 . E E . 144 VAL CA 1 1 3 32378 5 2 54 VAL CB C 18.895 -19.437 23.382 1.00 . E E . 144 VAL CB 1 1 3 32379 5 2 54 VAL CG1 C 17.674 -19.112 24.283 1.00 . E E . 144 VAL CG1 1 1 3 32380 5 2 54 VAL CG2 C 19.703 -20.648 23.925 1.00 . E E . 144 VAL CG2 1 1 3 32381 5 2 54 VAL H H 17.026 -18.126 21.869 1.00 . E E . 144 VAL H 1 1 3 32382 5 2 54 VAL HA H 19.391 -19.803 21.285 1.00 . E E . 144 VAL HA 1 1 3 32383 5 2 54 VAL HB H 19.551 -18.568 23.416 1.00 . E E . 144 VAL HB 1 1 3 32384 5 2 54 VAL HG11 H 17.999 -18.956 25.304 1.00 . E E . 144 VAL HG11 1 1 3 32385 5 2 54 VAL HG12 H 16.965 -19.931 24.254 1.00 . E E . 144 VAL HG12 1 1 3 32386 5 2 54 VAL HG13 H 17.191 -18.213 23.921 1.00 . E E . 144 VAL HG13 1 1 3 32387 5 2 54 VAL HG21 H 20.593 -20.787 23.325 1.00 . E E . 144 VAL HG21 1 1 3 32388 5 2 54 VAL HG22 H 19.097 -21.546 23.878 1.00 . E E . 144 VAL HG22 1 1 3 32389 5 2 54 VAL HG23 H 19.991 -20.466 24.951 1.00 . E E . 144 VAL HG23 1 1 3 32390 5 2 54 VAL N N 17.778 -18.470 21.348 1.00 . E E . 144 VAL N 1 1 3 32391 5 2 54 VAL O O 16.367 -20.824 21.983 1.00 . E E . 144 VAL O 1 1 3 32392 5 2 55 ASP C C 18.488 -24.459 21.068 1.00 . E E . 145 ASP C 1 1 3 32393 5 2 55 ASP CA C 17.459 -23.306 21.115 1.00 . E E . 145 ASP CA 1 1 3 32394 5 2 55 ASP CB C 16.570 -23.281 19.836 1.00 . E E . 145 ASP CB 1 1 3 32395 5 2 55 ASP CG C 15.669 -24.523 19.697 1.00 . E E . 145 ASP CG 1 1 3 32396 5 2 55 ASP H H 19.122 -21.988 21.043 1.00 . E E . 145 ASP H 1 1 3 32397 5 2 55 ASP HA H 16.815 -23.438 21.988 1.00 . E E . 145 ASP HA 1 1 3 32398 5 2 55 ASP HB2 H 15.935 -22.401 19.868 1.00 . E E . 145 ASP HB2 1 1 3 32399 5 2 55 ASP HB3 H 17.209 -23.205 18.959 1.00 . E E . 145 ASP HB3 1 1 3 32400 5 2 55 ASP N N 18.170 -22.025 21.277 1.00 . E E . 145 ASP N 1 1 3 32401 5 2 55 ASP O O 19.199 -24.595 20.052 1.00 . E E . 145 ASP O 1 1 3 32402 5 2 55 ASP OXT O 18.598 -25.213 22.051 1.00 . E E . 145 ASP OXT 1 1 3 32403 5 2 55 ASP OD1 O 14.738 -24.686 20.520 1.00 . E E . 145 ASP OD1 1 1 3 32404 5 2 55 ASP OD2 O 15.864 -25.331 18.764 1.00 . E E . 145 ASP OD2 1 1 3 32405 6 2 1 GLY C C -11.812 -26.274 -0.195 1.00 . F F . 91 GLY C 1 1 3 32406 6 2 1 GLY CA C -12.992 -26.021 0.718 1.00 . F F . 91 GLY CA 1 1 3 32407 6 2 1 GLY H1 H -14.249 -27.479 -0.069 1.00 . F F . 91 GLY H1 1 1 3 32408 6 2 1 GLY H2 H -14.615 -27.046 1.522 1.00 . F F . 91 GLY H2 1 1 3 32409 6 2 1 GLY H3 H -13.276 -28.021 1.200 1.00 . F F . 91 GLY H3 1 1 3 32410 6 2 1 GLY HA2 H -13.582 -25.213 0.311 1.00 . F F . 91 GLY HA2 1 1 3 32411 6 2 1 GLY HA3 H -12.636 -25.739 1.700 1.00 . F F . 91 GLY HA3 1 1 3 32412 6 2 1 GLY N N -13.843 -27.221 0.854 1.00 . F F . 91 GLY N 1 1 3 32413 6 2 1 GLY O O -11.938 -27.013 -1.179 1.00 . F F . 91 GLY O 1 1 3 32414 6 2 2 GLY C C -8.825 -27.269 -0.406 1.00 . F F . 92 GLY C 1 1 3 32415 6 2 2 GLY CA C -9.415 -25.870 -0.592 1.00 . F F . 92 GLY CA 1 1 3 32416 6 2 2 GLY H H -10.668 -25.032 0.892 1.00 . F F . 92 GLY H 1 1 3 32417 6 2 2 GLY HA2 H -9.590 -25.701 -1.648 1.00 . F F . 92 GLY HA2 1 1 3 32418 6 2 2 GLY HA3 H -8.691 -25.141 -0.247 1.00 . F F . 92 GLY HA3 1 1 3 32419 6 2 2 GLY N N -10.662 -25.657 0.136 1.00 . F F . 92 GLY N 1 1 3 32420 6 2 2 GLY O O -9.405 -28.106 0.297 1.00 . F F . 92 GLY O 1 1 3 32421 6 2 3 PHE C C -7.826 -29.905 -1.630 1.00 . F F . 93 PHE C 1 1 3 32422 6 2 3 PHE CA C -6.944 -28.797 -1.016 1.00 . F F . 93 PHE CA 1 1 3 32423 6 2 3 PHE CB C -6.426 -29.162 0.412 1.00 . F F . 93 PHE CB 1 1 3 32424 6 2 3 PHE CD1 C -5.936 -27.011 1.697 1.00 . F F . 93 PHE CD1 1 1 3 32425 6 2 3 PHE CD2 C -4.081 -28.303 0.918 1.00 . F F . 93 PHE CD2 1 1 3 32426 6 2 3 PHE CE1 C -5.065 -26.089 2.248 1.00 . F F . 93 PHE CE1 1 1 3 32427 6 2 3 PHE CE2 C -3.213 -27.379 1.471 1.00 . F F . 93 PHE CE2 1 1 3 32428 6 2 3 PHE CG C -5.461 -28.139 1.020 1.00 . F F . 93 PHE CG 1 1 3 32429 6 2 3 PHE CZ C -3.704 -26.272 2.135 1.00 . F F . 93 PHE CZ 1 1 3 32430 6 2 3 PHE H H -7.250 -26.758 -1.528 1.00 . F F . 93 PHE H 1 1 3 32431 6 2 3 PHE HA H -6.082 -28.677 -1.666 1.00 . F F . 93 PHE HA 1 1 3 32432 6 2 3 PHE HB2 H -7.275 -29.254 1.083 1.00 . F F . 93 PHE HB2 1 1 3 32433 6 2 3 PHE HB3 H -5.919 -30.119 0.370 1.00 . F F . 93 PHE HB3 1 1 3 32434 6 2 3 PHE HD1 H -7.006 -26.859 1.789 1.00 . F F . 93 PHE HD1 1 1 3 32435 6 2 3 PHE HD2 H -3.684 -29.165 0.395 1.00 . F F . 93 PHE HD2 1 1 3 32436 6 2 3 PHE HE1 H -5.453 -25.222 2.767 1.00 . F F . 93 PHE HE1 1 1 3 32437 6 2 3 PHE HE2 H -2.143 -27.522 1.382 1.00 . F F . 93 PHE HE2 1 1 3 32438 6 2 3 PHE HZ H -3.021 -25.551 2.566 1.00 . F F . 93 PHE HZ 1 1 3 32439 6 2 3 PHE N N -7.656 -27.498 -1.030 1.00 . F F . 93 PHE N 1 1 3 32440 6 2 3 PHE O O -8.365 -30.774 -0.926 1.00 . F F . 93 PHE O 1 1 3 32441 6 2 4 PHE C C -8.018 -31.962 -4.172 1.00 . F F . 94 PHE C 1 1 3 32442 6 2 4 PHE CA C -8.854 -30.739 -3.728 1.00 . F F . 94 PHE CA 1 1 3 32443 6 2 4 PHE CB C -9.443 -30.014 -4.974 1.00 . F F . 94 PHE CB 1 1 3 32444 6 2 4 PHE CD1 C -11.594 -28.655 -4.692 1.00 . F F . 94 PHE CD1 1 1 3 32445 6 2 4 PHE CD2 C -9.504 -27.489 -4.587 1.00 . F F . 94 PHE CD2 1 1 3 32446 6 2 4 PHE CE1 C -12.269 -27.455 -4.525 1.00 . F F . 94 PHE CE1 1 1 3 32447 6 2 4 PHE CE2 C -10.182 -26.295 -4.411 1.00 . F F . 94 PHE CE2 1 1 3 32448 6 2 4 PHE CG C -10.196 -28.697 -4.726 1.00 . F F . 94 PHE CG 1 1 3 32449 6 2 4 PHE CZ C -11.562 -26.276 -4.384 1.00 . F F . 94 PHE CZ 1 1 3 32450 6 2 4 PHE H H -7.549 -29.094 -3.438 1.00 . F F . 94 PHE H 1 1 3 32451 6 2 4 PHE HA H -9.665 -31.084 -3.096 1.00 . F F . 94 PHE HA 1 1 3 32452 6 2 4 PHE HB2 H -8.632 -29.791 -5.663 1.00 . F F . 94 PHE HB2 1 1 3 32453 6 2 4 PHE HB3 H -10.121 -30.697 -5.475 1.00 . F F . 94 PHE HB3 1 1 3 32454 6 2 4 PHE HD1 H -12.156 -29.574 -4.797 1.00 . F F . 94 PHE HD1 1 1 3 32455 6 2 4 PHE HD2 H -8.422 -27.493 -4.605 1.00 . F F . 94 PHE HD2 1 1 3 32456 6 2 4 PHE HE1 H -13.354 -27.441 -4.508 1.00 . F F . 94 PHE HE1 1 1 3 32457 6 2 4 PHE HE2 H -9.629 -25.371 -4.301 1.00 . F F . 94 PHE HE2 1 1 3 32458 6 2 4 PHE HZ H -12.091 -25.339 -4.253 1.00 . F F . 94 PHE HZ 1 1 3 32459 6 2 4 PHE N N -8.012 -29.810 -2.954 1.00 . F F . 94 PHE N 1 1 3 32460 6 2 4 PHE O O -6.874 -32.146 -3.731 1.00 . F F . 94 PHE O 1 1 3 32461 6 2 5 LYS C C -8.310 -34.214 -7.083 1.00 . F F . 95 LYS C 1 1 3 32462 6 2 5 LYS CA C -7.908 -33.980 -5.612 1.00 . F F . 95 LYS CA 1 1 3 32463 6 2 5 LYS CB C -8.142 -35.226 -4.678 1.00 . F F . 95 LYS CB 1 1 3 32464 6 2 5 LYS CD C -10.722 -35.465 -4.871 1.00 . F F . 95 LYS CD 1 1 3 32465 6 2 5 LYS CE C -12.054 -35.485 -4.101 1.00 . F F . 95 LYS CE 1 1 3 32466 6 2 5 LYS CG C -9.505 -35.291 -3.939 1.00 . F F . 95 LYS CG 1 1 3 32467 6 2 5 LYS H H -9.495 -32.582 -5.380 1.00 . F F . 95 LYS H 1 1 3 32468 6 2 5 LYS HA H -6.841 -33.765 -5.623 1.00 . F F . 95 LYS HA 1 1 3 32469 6 2 5 LYS HB2 H -8.036 -36.132 -5.264 1.00 . F F . 95 LYS HB2 1 1 3 32470 6 2 5 LYS HB3 H -7.360 -35.230 -3.921 1.00 . F F . 95 LYS HB3 1 1 3 32471 6 2 5 LYS HD2 H -10.743 -34.642 -5.579 1.00 . F F . 95 LYS HD2 1 1 3 32472 6 2 5 LYS HD3 H -10.618 -36.397 -5.415 1.00 . F F . 95 LYS HD3 1 1 3 32473 6 2 5 LYS HE2 H -12.171 -34.550 -3.564 1.00 . F F . 95 LYS HE2 1 1 3 32474 6 2 5 LYS HE3 H -12.863 -35.587 -4.810 1.00 . F F . 95 LYS HE3 1 1 3 32475 6 2 5 LYS HG2 H -9.480 -36.126 -3.246 1.00 . F F . 95 LYS HG2 1 1 3 32476 6 2 5 LYS HG3 H -9.627 -34.372 -3.368 1.00 . F F . 95 LYS HG3 1 1 3 32477 6 2 5 LYS HZ1 H -13.060 -36.602 -2.659 1.00 . F F . 95 LYS HZ1 1 1 3 32478 6 2 5 LYS HZ2 H -11.396 -36.505 -2.402 1.00 . F F . 95 LYS HZ2 1 1 3 32479 6 2 5 LYS HZ3 H -12.007 -37.511 -3.615 1.00 . F F . 95 LYS HZ3 1 1 3 32480 6 2 5 LYS N N -8.586 -32.786 -5.066 1.00 . F F . 95 LYS N 1 1 3 32481 6 2 5 LYS NZ N -12.134 -36.603 -3.126 1.00 . F F . 95 LYS NZ 1 1 3 32482 6 2 5 LYS O O -8.333 -35.354 -7.566 1.00 . F F . 95 LYS O 1 1 3 32483 6 2 6 GLY C C -7.752 -33.154 -10.153 1.00 . F F . 96 GLY C 1 1 3 32484 6 2 6 GLY CA C -8.954 -33.131 -9.213 1.00 . F F . 96 GLY CA 1 1 3 32485 6 2 6 GLY H H -8.450 -32.226 -7.356 1.00 . F F . 96 GLY H 1 1 3 32486 6 2 6 GLY HA2 H -9.570 -34.003 -9.393 1.00 . F F . 96 GLY HA2 1 1 3 32487 6 2 6 GLY HA3 H -9.544 -32.249 -9.427 1.00 . F F . 96 GLY HA3 1 1 3 32488 6 2 6 GLY N N -8.559 -33.099 -7.799 1.00 . F F . 96 GLY N 1 1 3 32489 6 2 6 GLY O O -7.699 -33.951 -11.095 1.00 . F F . 96 GLY O 1 1 3 32490 6 2 7 ILE C C -4.633 -33.360 -10.376 1.00 . F F . 97 ILE C 1 1 3 32491 6 2 7 ILE CA C -5.543 -32.146 -10.653 1.00 . F F . 97 ILE CA 1 1 3 32492 6 2 7 ILE CB C -4.797 -30.814 -10.274 1.00 . F F . 97 ILE CB 1 1 3 32493 6 2 7 ILE CD1 C -4.980 -28.240 -10.415 1.00 . F F . 97 ILE CD1 1 1 3 32494 6 2 7 ILE CG1 C -5.640 -29.574 -10.700 1.00 . F F . 97 ILE CG1 1 1 3 32495 6 2 7 ILE CG2 C -3.372 -30.755 -10.860 1.00 . F F . 97 ILE CG2 1 1 3 32496 6 2 7 ILE H H -6.926 -31.656 -9.132 1.00 . F F . 97 ILE H 1 1 3 32497 6 2 7 ILE HA H -5.792 -32.110 -11.716 1.00 . F F . 97 ILE HA 1 1 3 32498 6 2 7 ILE HB H -4.695 -30.798 -9.188 1.00 . F F . 97 ILE HB 1 1 3 32499 6 2 7 ILE HD11 H -4.061 -28.155 -10.990 1.00 . F F . 97 ILE HD11 1 1 3 32500 6 2 7 ILE HD12 H -4.755 -28.163 -9.361 1.00 . F F . 97 ILE HD12 1 1 3 32501 6 2 7 ILE HD13 H -5.651 -27.442 -10.698 1.00 . F F . 97 ILE HD13 1 1 3 32502 6 2 7 ILE HG12 H -5.836 -29.616 -11.764 1.00 . F F . 97 ILE HG12 1 1 3 32503 6 2 7 ILE HG13 H -6.586 -29.588 -10.170 1.00 . F F . 97 ILE HG13 1 1 3 32504 6 2 7 ILE HG21 H -2.783 -31.581 -10.482 1.00 . F F . 97 ILE HG21 1 1 3 32505 6 2 7 ILE HG22 H -2.897 -29.828 -10.568 1.00 . F F . 97 ILE HG22 1 1 3 32506 6 2 7 ILE HG23 H -3.412 -30.809 -11.939 1.00 . F F . 97 ILE HG23 1 1 3 32507 6 2 7 ILE N N -6.794 -32.261 -9.888 1.00 . F F . 97 ILE N 1 1 3 32508 6 2 7 ILE O O -4.063 -33.936 -11.307 1.00 . F F . 97 ILE O 1 1 3 32509 6 2 8 ASP C C -2.184 -34.479 -8.648 1.00 . F F . 98 ASP C 1 1 3 32510 6 2 8 ASP CA C -3.692 -34.824 -8.558 1.00 . F F . 98 ASP CA 1 1 3 32511 6 2 8 ASP CB C -4.029 -36.174 -9.267 1.00 . F F . 98 ASP CB 1 1 3 32512 6 2 8 ASP CG C -3.223 -37.373 -8.735 1.00 . F F . 98 ASP CG 1 1 3 32513 6 2 8 ASP H H -5.031 -33.193 -8.423 1.00 . F F . 98 ASP H 1 1 3 32514 6 2 8 ASP HA H -3.950 -34.919 -7.507 1.00 . F F . 98 ASP HA 1 1 3 32515 6 2 8 ASP HB2 H -5.086 -36.384 -9.135 1.00 . F F . 98 ASP HB2 1 1 3 32516 6 2 8 ASP HB3 H -3.837 -36.072 -10.333 1.00 . F F . 98 ASP HB3 1 1 3 32517 6 2 8 ASP N N -4.521 -33.716 -9.076 1.00 . F F . 98 ASP N 1 1 3 32518 6 2 8 ASP O O -1.541 -34.200 -7.628 1.00 . F F . 98 ASP O 1 1 3 32519 6 2 8 ASP OD1 O -3.633 -37.979 -7.722 1.00 . F F . 98 ASP OD1 1 1 3 32520 6 2 8 ASP OD2 O -2.178 -37.725 -9.331 1.00 . F F . 98 ASP OD2 1 1 3 32521 6 2 9 ALA C C -0.095 -32.667 -10.475 1.00 . F F . 99 ALA C 1 1 3 32522 6 2 9 ALA CA C -0.237 -34.171 -10.167 1.00 . F F . 99 ALA CA 1 1 3 32523 6 2 9 ALA CB C 0.278 -35.021 -11.349 1.00 . F F . 99 ALA CB 1 1 3 32524 6 2 9 ALA H H -2.227 -34.721 -10.635 1.00 . F F . 99 ALA H 1 1 3 32525 6 2 9 ALA HA H 0.365 -34.418 -9.291 1.00 . F F . 99 ALA HA 1 1 3 32526 6 2 9 ALA HB1 H 1.319 -34.791 -11.539 1.00 . F F . 99 ALA HB1 1 1 3 32527 6 2 9 ALA HB2 H -0.299 -34.804 -12.238 1.00 . F F . 99 ALA HB2 1 1 3 32528 6 2 9 ALA HB3 H 0.184 -36.076 -11.115 1.00 . F F . 99 ALA HB3 1 1 3 32529 6 2 9 ALA N N -1.646 -34.494 -9.881 1.00 . F F . 99 ALA N 1 1 3 32530 6 2 9 ALA O O -0.533 -32.212 -11.539 1.00 . F F . 99 ALA O 1 1 3 32531 6 2 10 LEU C C 2.084 -29.943 -9.231 1.00 . F F . 100 LEU C 1 1 3 32532 6 2 10 LEU CA C 0.675 -30.423 -9.693 1.00 . F F . 100 LEU CA 1 1 3 32533 6 2 10 LEU CB C -0.451 -29.686 -8.898 1.00 . F F . 100 LEU CB 1 1 3 32534 6 2 10 LEU CD1 C -0.943 -27.836 -10.613 1.00 . F F . 100 LEU CD1 1 1 3 32535 6 2 10 LEU CD2 C -1.565 -27.500 -8.149 1.00 . F F . 100 LEU CD2 1 1 3 32536 6 2 10 LEU CG C -0.572 -28.147 -9.142 1.00 . F F . 100 LEU CG 1 1 3 32537 6 2 10 LEU H H 0.869 -32.322 -8.732 1.00 . F F . 100 LEU H 1 1 3 32538 6 2 10 LEU HA H 0.572 -30.177 -10.748 1.00 . F F . 100 LEU HA 1 1 3 32539 6 2 10 LEU HB2 H -1.402 -30.144 -9.149 1.00 . F F . 100 LEU HB2 1 1 3 32540 6 2 10 LEU HB3 H -0.274 -29.846 -7.838 1.00 . F F . 100 LEU HB3 1 1 3 32541 6 2 10 LEU HD11 H -1.894 -28.294 -10.861 1.00 . F F . 100 LEU HD11 1 1 3 32542 6 2 10 LEU HD12 H -0.178 -28.222 -11.271 1.00 . F F . 100 LEU HD12 1 1 3 32543 6 2 10 LEU HD13 H -1.018 -26.767 -10.750 1.00 . F F . 100 LEU HD13 1 1 3 32544 6 2 10 LEU HD21 H -1.612 -26.434 -8.336 1.00 . F F . 100 LEU HD21 1 1 3 32545 6 2 10 LEU HD22 H -1.233 -27.667 -7.123 1.00 . F F . 100 LEU HD22 1 1 3 32546 6 2 10 LEU HD23 H -2.551 -27.927 -8.283 1.00 . F F . 100 LEU HD23 1 1 3 32547 6 2 10 LEU HG H 0.398 -27.695 -8.964 1.00 . F F . 100 LEU HG 1 1 3 32548 6 2 10 LEU N N 0.518 -31.895 -9.543 1.00 . F F . 100 LEU N 1 1 3 32549 6 2 10 LEU O O 2.203 -29.228 -8.227 1.00 . F F . 100 LEU O 1 1 3 32550 6 2 11 PRO C C 4.746 -28.370 -10.159 1.00 . F F . 101 PRO C 1 1 3 32551 6 2 11 PRO CA C 4.552 -29.817 -9.649 1.00 . F F . 101 PRO CA 1 1 3 32552 6 2 11 PRO CB C 5.499 -30.805 -10.402 1.00 . F F . 101 PRO CB 1 1 3 32553 6 2 11 PRO CD C 3.251 -31.316 -11.054 1.00 . F F . 101 PRO CD 1 1 3 32554 6 2 11 PRO CG C 4.616 -31.930 -10.867 1.00 . F F . 101 PRO CG 1 1 3 32555 6 2 11 PRO HA H 4.764 -29.856 -8.577 1.00 . F F . 101 PRO HA 1 1 3 32556 6 2 11 PRO HB2 H 5.982 -30.311 -11.253 1.00 . F F . 101 PRO HB2 1 1 3 32557 6 2 11 PRO HB3 H 6.259 -31.180 -9.730 1.00 . F F . 101 PRO HB3 1 1 3 32558 6 2 11 PRO HD2 H 3.177 -30.815 -12.019 1.00 . F F . 101 PRO HD2 1 1 3 32559 6 2 11 PRO HD3 H 2.475 -32.065 -10.959 1.00 . F F . 101 PRO HD3 1 1 3 32560 6 2 11 PRO HG2 H 4.987 -32.335 -11.806 1.00 . F F . 101 PRO HG2 1 1 3 32561 6 2 11 PRO HG3 H 4.570 -32.715 -10.116 1.00 . F F . 101 PRO HG3 1 1 3 32562 6 2 11 PRO N N 3.194 -30.335 -9.944 1.00 . F F . 101 PRO N 1 1 3 32563 6 2 11 PRO O O 5.442 -27.587 -9.519 1.00 . F F . 101 PRO O 1 1 3 32564 6 2 12 LEU C C 5.833 -26.658 -12.374 1.00 . F F . 102 LEU C 1 1 3 32565 6 2 12 LEU CA C 4.330 -26.795 -12.081 1.00 . F F . 102 LEU CA 1 1 3 32566 6 2 12 LEU CB C 3.686 -25.545 -11.378 1.00 . F F . 102 LEU CB 1 1 3 32567 6 2 12 LEU CD1 C 4.986 -23.293 -11.687 1.00 . F F . 102 LEU CD1 1 1 3 32568 6 2 12 LEU CD2 C 3.638 -24.231 -13.635 1.00 . F F . 102 LEU CD2 1 1 3 32569 6 2 12 LEU CG C 3.740 -24.122 -12.093 1.00 . F F . 102 LEU CG 1 1 3 32570 6 2 12 LEU H H 3.429 -28.670 -11.652 1.00 . F F . 102 LEU H 1 1 3 32571 6 2 12 LEU HA H 3.826 -26.937 -13.035 1.00 . F F . 102 LEU HA 1 1 3 32572 6 2 12 LEU HB2 H 2.641 -25.784 -11.205 1.00 . F F . 102 LEU HB2 1 1 3 32573 6 2 12 LEU HB3 H 4.153 -25.448 -10.405 1.00 . F F . 102 LEU HB3 1 1 3 32574 6 2 12 LEU HD11 H 4.943 -22.314 -12.146 1.00 . F F . 102 LEU HD11 1 1 3 32575 6 2 12 LEU HD12 H 5.889 -23.797 -12.012 1.00 . F F . 102 LEU HD12 1 1 3 32576 6 2 12 LEU HD13 H 5.011 -23.181 -10.612 1.00 . F F . 102 LEU HD13 1 1 3 32577 6 2 12 LEU HD21 H 2.715 -24.726 -13.901 1.00 . F F . 102 LEU HD21 1 1 3 32578 6 2 12 LEU HD22 H 4.474 -24.799 -14.023 1.00 . F F . 102 LEU HD22 1 1 3 32579 6 2 12 LEU HD23 H 3.647 -23.240 -14.073 1.00 . F F . 102 LEU HD23 1 1 3 32580 6 2 12 LEU HG H 2.879 -23.548 -11.762 1.00 . F F . 102 LEU HG 1 1 3 32581 6 2 12 LEU N N 4.100 -28.041 -11.312 1.00 . F F . 102 LEU N 1 1 3 32582 6 2 12 LEU O O 6.567 -25.926 -11.696 1.00 . F F . 102 LEU O 1 1 3 32583 6 2 13 THR C C 8.729 -27.676 -12.763 1.00 . F F . 103 THR C 1 1 3 32584 6 2 13 THR CA C 7.647 -27.542 -13.871 1.00 . F F . 103 THR CA 1 1 3 32585 6 2 13 THR CB C 7.921 -26.324 -14.828 1.00 . F F . 103 THR CB 1 1 3 32586 6 2 13 THR CG2 C 7.044 -26.401 -16.093 1.00 . F F . 103 THR CG2 1 1 3 32587 6 2 13 THR H H 5.625 -28.116 -13.706 1.00 . F F . 103 THR H 1 1 3 32588 6 2 13 THR HA H 7.698 -28.444 -14.475 1.00 . F F . 103 THR HA 1 1 3 32589 6 2 13 THR HB H 8.961 -26.354 -15.131 1.00 . F F . 103 THR HB 1 1 3 32590 6 2 13 THR HG1 H 7.809 -25.190 -13.204 1.00 . F F . 103 THR HG1 1 1 3 32591 6 2 13 THR HG21 H 7.228 -27.332 -16.613 1.00 . F F . 103 THR HG21 1 1 3 32592 6 2 13 THR HG22 H 7.284 -25.576 -16.749 1.00 . F F . 103 THR HG22 1 1 3 32593 6 2 13 THR HG23 H 5.991 -26.347 -15.823 1.00 . F F . 103 THR HG23 1 1 3 32594 6 2 13 THR N N 6.273 -27.492 -13.334 1.00 . F F . 103 THR N 1 1 3 32595 6 2 13 THR O O 9.877 -27.253 -12.939 1.00 . F F . 103 THR O 1 1 3 32596 6 2 13 THR OG1 O 7.679 -25.076 -14.159 1.00 . F F . 103 THR OG1 1 1 3 32597 6 2 14 GLY C C 9.109 -27.495 -9.418 1.00 . F F . 104 GLY C 1 1 3 32598 6 2 14 GLY CA C 9.225 -28.555 -10.504 1.00 . F F . 104 GLY CA 1 1 3 32599 6 2 14 GLY H H 7.402 -28.593 -11.569 1.00 . F F . 104 GLY H 1 1 3 32600 6 2 14 GLY HA2 H 8.968 -29.513 -10.077 1.00 . F F . 104 GLY HA2 1 1 3 32601 6 2 14 GLY HA3 H 10.254 -28.601 -10.849 1.00 . F F . 104 GLY HA3 1 1 3 32602 6 2 14 GLY N N 8.336 -28.309 -11.638 1.00 . F F . 104 GLY N 1 1 3 32603 6 2 14 GLY O O 8.049 -26.890 -9.236 1.00 . F F . 104 GLY O 1 1 3 32604 6 2 15 GLN C C 10.610 -24.872 -8.089 1.00 . F F . 105 GLN C 1 1 3 32605 6 2 15 GLN CA C 10.292 -26.299 -7.579 1.00 . F F . 105 GLN CA 1 1 3 32606 6 2 15 GLN CB C 11.384 -26.768 -6.560 1.00 . F F . 105 GLN CB 1 1 3 32607 6 2 15 GLN CD C 11.199 -29.354 -6.766 1.00 . F F . 105 GLN CD 1 1 3 32608 6 2 15 GLN CG C 11.140 -28.123 -5.846 1.00 . F F . 105 GLN CG 1 1 3 32609 6 2 15 GLN H H 11.047 -27.709 -8.978 1.00 . F F . 105 GLN H 1 1 3 32610 6 2 15 GLN HA H 9.324 -26.277 -7.079 1.00 . F F . 105 GLN HA 1 1 3 32611 6 2 15 GLN HB2 H 12.333 -26.839 -7.082 1.00 . F F . 105 GLN HB2 1 1 3 32612 6 2 15 GLN HB3 H 11.481 -26.002 -5.792 1.00 . F F . 105 GLN HB3 1 1 3 32613 6 2 15 GLN HE21 H 13.173 -29.430 -6.592 1.00 . F F . 105 GLN HE21 1 1 3 32614 6 2 15 GLN HE22 H 12.459 -30.636 -7.596 1.00 . F F . 105 GLN HE22 1 1 3 32615 6 2 15 GLN HG2 H 11.890 -28.240 -5.072 1.00 . F F . 105 GLN HG2 1 1 3 32616 6 2 15 GLN HG3 H 10.164 -28.094 -5.372 1.00 . F F . 105 GLN HG3 1 1 3 32617 6 2 15 GLN N N 10.224 -27.247 -8.715 1.00 . F F . 105 GLN N 1 1 3 32618 6 2 15 GLN NE2 N 12.396 -29.857 -7.008 1.00 . F F . 105 GLN NE2 1 1 3 32619 6 2 15 GLN O O 11.249 -24.082 -7.384 1.00 . F F . 105 GLN O 1 1 3 32620 6 2 15 GLN OE1 O 10.183 -29.821 -7.285 1.00 . F F . 105 GLN OE1 1 1 3 32621 6 2 16 TYR C C 9.509 -23.173 -11.231 1.00 . F F . 106 TYR C 1 1 3 32622 6 2 16 TYR CA C 10.367 -23.243 -9.951 1.00 . F F . 106 TYR CA 1 1 3 32623 6 2 16 TYR CB C 11.880 -23.062 -10.298 1.00 . F F . 106 TYR CB 1 1 3 32624 6 2 16 TYR CD1 C 13.000 -21.048 -9.197 1.00 . F F . 106 TYR CD1 1 1 3 32625 6 2 16 TYR CD2 C 12.206 -20.783 -11.438 1.00 . F F . 106 TYR CD2 1 1 3 32626 6 2 16 TYR CE1 C 13.440 -19.740 -9.198 1.00 . F F . 106 TYR CE1 1 1 3 32627 6 2 16 TYR CE2 C 12.645 -19.472 -11.435 1.00 . F F . 106 TYR CE2 1 1 3 32628 6 2 16 TYR CG C 12.369 -21.603 -10.315 1.00 . F F . 106 TYR CG 1 1 3 32629 6 2 16 TYR CZ C 13.266 -18.957 -10.317 1.00 . F F . 106 TYR CZ 1 1 3 32630 6 2 16 TYR H H 9.605 -25.205 -9.786 1.00 . F F . 106 TYR H 1 1 3 32631 6 2 16 TYR HA H 10.049 -22.462 -9.263 1.00 . F F . 106 TYR HA 1 1 3 32632 6 2 16 TYR HB2 H 12.472 -23.599 -9.568 1.00 . F F . 106 TYR HB2 1 1 3 32633 6 2 16 TYR HB3 H 12.082 -23.495 -11.273 1.00 . F F . 106 TYR HB3 1 1 3 32634 6 2 16 TYR HD1 H 13.144 -21.657 -8.315 1.00 . F F . 106 TYR HD1 1 1 3 32635 6 2 16 TYR HD2 H 11.719 -21.186 -12.321 1.00 . F F . 106 TYR HD2 1 1 3 32636 6 2 16 TYR HE1 H 13.922 -19.335 -8.320 1.00 . F F . 106 TYR HE1 1 1 3 32637 6 2 16 TYR HE2 H 12.506 -18.853 -12.312 1.00 . F F . 106 TYR HE2 1 1 3 32638 6 2 16 TYR HH H 12.981 -17.049 -10.517 1.00 . F F . 106 TYR HH 1 1 3 32639 6 2 16 TYR N N 10.137 -24.545 -9.304 1.00 . F F . 106 TYR N 1 1 3 32640 6 2 16 TYR O O 9.243 -24.209 -11.855 1.00 . F F . 106 TYR O 1 1 3 32641 6 2 16 TYR OH O 13.713 -17.653 -10.312 1.00 . F F . 106 TYR OH 1 1 3 32642 6 2 17 THR C C 9.365 -21.689 -14.043 1.00 . F F . 107 THR C 1 1 3 32643 6 2 17 THR CA C 8.356 -21.736 -12.872 1.00 . F F . 107 THR CA 1 1 3 32644 6 2 17 THR CB C 7.518 -20.422 -12.813 1.00 . F F . 107 THR CB 1 1 3 32645 6 2 17 THR CG2 C 6.555 -20.287 -14.017 1.00 . F F . 107 THR CG2 1 1 3 32646 6 2 17 THR H H 9.269 -21.187 -11.040 1.00 . F F . 107 THR H 1 1 3 32647 6 2 17 THR HA H 7.669 -22.572 -13.018 1.00 . F F . 107 THR HA 1 1 3 32648 6 2 17 THR HB H 8.198 -19.574 -12.817 1.00 . F F . 107 THR HB 1 1 3 32649 6 2 17 THR HG1 H 6.891 -21.202 -11.093 1.00 . F F . 107 THR HG1 1 1 3 32650 6 2 17 THR HG21 H 5.994 -19.364 -13.933 1.00 . F F . 107 THR HG21 1 1 3 32651 6 2 17 THR HG22 H 5.864 -21.120 -14.031 1.00 . F F . 107 THR HG22 1 1 3 32652 6 2 17 THR HG23 H 7.119 -20.276 -14.942 1.00 . F F . 107 THR HG23 1 1 3 32653 6 2 17 THR N N 9.083 -21.958 -11.616 1.00 . F F . 107 THR N 1 1 3 32654 6 2 17 THR O O 10.083 -20.701 -14.231 1.00 . F F . 107 THR O 1 1 3 32655 6 2 17 THR OG1 O 6.758 -20.382 -11.588 1.00 . F F . 107 THR OG1 1 1 3 32656 6 2 18 HIS C C 9.605 -23.110 -17.237 1.00 . F F . 108 HIS C 1 1 3 32657 6 2 18 HIS CA C 10.380 -23.011 -15.897 1.00 . F F . 108 HIS CA 1 1 3 32658 6 2 18 HIS CB C 11.189 -24.310 -15.576 1.00 . F F . 108 HIS CB 1 1 3 32659 6 2 18 HIS CD2 C 12.514 -25.361 -17.568 1.00 . F F . 108 HIS CD2 1 1 3 32660 6 2 18 HIS CE1 C 14.472 -24.491 -17.143 1.00 . F F . 108 HIS CE1 1 1 3 32661 6 2 18 HIS CG C 12.384 -24.587 -16.460 1.00 . F F . 108 HIS CG 1 1 3 32662 6 2 18 HIS H H 8.787 -23.507 -14.590 1.00 . F F . 108 HIS H 1 1 3 32663 6 2 18 HIS HA H 11.063 -22.163 -15.947 1.00 . F F . 108 HIS HA 1 1 3 32664 6 2 18 HIS HB2 H 11.557 -24.253 -14.560 1.00 . F F . 108 HIS HB2 1 1 3 32665 6 2 18 HIS HB3 H 10.524 -25.163 -15.648 1.00 . F F . 108 HIS HB3 1 1 3 32666 6 2 18 HIS HD1 H 13.873 -23.466 -15.482 1.00 . F F . 108 HIS HD1 1 1 3 32667 6 2 18 HIS HD2 H 11.730 -25.928 -18.051 1.00 . F F . 108 HIS HD2 1 1 3 32668 6 2 18 HIS HE1 H 15.519 -24.238 -17.212 1.00 . F F . 108 HIS HE1 1 1 3 32669 6 2 18 HIS HE2 H 14.201 -25.683 -18.773 1.00 . F F . 108 HIS HE2 1 1 3 32670 6 2 18 HIS N N 9.421 -22.794 -14.791 1.00 . F F . 108 HIS N 1 1 3 32671 6 2 18 HIS ND1 N 13.633 -24.061 -16.226 1.00 . F F . 108 HIS ND1 1 1 3 32672 6 2 18 HIS NE2 N 13.822 -25.278 -17.966 1.00 . F F . 108 HIS NE2 1 1 3 32673 6 2 18 HIS O O 10.028 -23.781 -18.184 1.00 . F F . 108 HIS O 1 1 3 32674 6 2 19 TYR C C 7.082 -21.029 -18.824 1.00 . F F . 109 TYR C 1 1 3 32675 6 2 19 TYR CA C 7.578 -22.443 -18.498 1.00 . F F . 109 TYR CA 1 1 3 32676 6 2 19 TYR CB C 6.391 -23.413 -18.252 1.00 . F F . 109 TYR CB 1 1 3 32677 6 2 19 TYR CD1 C 6.128 -23.870 -20.761 1.00 . F F . 109 TYR CD1 1 1 3 32678 6 2 19 TYR CD2 C 4.155 -23.904 -19.408 1.00 . F F . 109 TYR CD2 1 1 3 32679 6 2 19 TYR CE1 C 5.372 -24.181 -21.873 1.00 . F F . 109 TYR CE1 1 1 3 32680 6 2 19 TYR CE2 C 3.398 -24.210 -20.526 1.00 . F F . 109 TYR CE2 1 1 3 32681 6 2 19 TYR CG C 5.539 -23.724 -19.497 1.00 . F F . 109 TYR CG 1 1 3 32682 6 2 19 TYR CZ C 4.010 -24.347 -21.752 1.00 . F F . 109 TYR CZ 1 1 3 32683 6 2 19 TYR H H 8.212 -21.830 -16.561 1.00 . F F . 109 TYR H 1 1 3 32684 6 2 19 TYR HA H 8.162 -22.814 -19.345 1.00 . F F . 109 TYR HA 1 1 3 32685 6 2 19 TYR HB2 H 6.782 -24.354 -17.894 1.00 . F F . 109 TYR HB2 1 1 3 32686 6 2 19 TYR HB3 H 5.741 -22.996 -17.484 1.00 . F F . 109 TYR HB3 1 1 3 32687 6 2 19 TYR HD1 H 7.199 -23.736 -20.864 1.00 . F F . 109 TYR HD1 1 1 3 32688 6 2 19 TYR HD2 H 3.669 -23.795 -18.447 1.00 . F F . 109 TYR HD2 1 1 3 32689 6 2 19 TYR HE1 H 5.853 -24.286 -22.841 1.00 . F F . 109 TYR HE1 1 1 3 32690 6 2 19 TYR HE2 H 2.327 -24.339 -20.433 1.00 . F F . 109 TYR HE2 1 1 3 32691 6 2 19 TYR HH H 3.756 -25.304 -23.400 1.00 . F F . 109 TYR HH 1 1 3 32692 6 2 19 TYR N N 8.462 -22.405 -17.316 1.00 . F F . 109 TYR N 1 1 3 32693 6 2 19 TYR O O 6.318 -20.439 -18.043 1.00 . F F . 109 TYR O 1 1 3 32694 6 2 19 TYR OH O 3.263 -24.675 -22.856 1.00 . F F . 109 TYR OH 1 1 3 32695 6 2 20 ALA C C 7.900 -18.083 -19.450 1.00 . F F . 110 ALA C 1 1 3 32696 6 2 20 ALA CA C 7.283 -19.116 -20.430 1.00 . F F . 110 ALA CA 1 1 3 32697 6 2 20 ALA CB C 5.775 -18.867 -20.663 1.00 . F F . 110 ALA CB 1 1 3 32698 6 2 20 ALA H H 8.063 -21.084 -20.575 1.00 . F F . 110 ALA H 1 1 3 32699 6 2 20 ALA HA H 7.784 -19.003 -21.386 1.00 . F F . 110 ALA HA 1 1 3 32700 6 2 20 ALA HB1 H 5.238 -18.960 -19.724 1.00 . F F . 110 ALA HB1 1 1 3 32701 6 2 20 ALA HB2 H 5.386 -19.596 -21.364 1.00 . F F . 110 ALA HB2 1 1 3 32702 6 2 20 ALA HB3 H 5.624 -17.875 -21.062 1.00 . F F . 110 ALA HB3 1 1 3 32703 6 2 20 ALA N N 7.536 -20.505 -19.988 1.00 . F F . 110 ALA N 1 1 3 32704 6 2 20 ALA O O 8.625 -18.465 -18.518 1.00 . F F . 110 ALA O 1 1 3 32705 6 2 21 LEU C C 9.689 -15.509 -19.038 1.00 . F F . 111 LEU C 1 1 3 32706 6 2 21 LEU CA C 8.149 -15.639 -18.877 1.00 . F F . 111 LEU CA 1 1 3 32707 6 2 21 LEU CB C 7.764 -15.742 -17.357 1.00 . F F . 111 LEU CB 1 1 3 32708 6 2 21 LEU CD1 C 5.293 -16.504 -17.564 1.00 . F F . 111 LEU CD1 1 1 3 32709 6 2 21 LEU CD2 C 6.109 -15.351 -15.440 1.00 . F F . 111 LEU CD2 1 1 3 32710 6 2 21 LEU CG C 6.269 -15.463 -16.973 1.00 . F F . 111 LEU CG 1 1 3 32711 6 2 21 LEU H H 7.030 -16.561 -20.441 1.00 . F F . 111 LEU H 1 1 3 32712 6 2 21 LEU HA H 7.692 -14.740 -19.278 1.00 . F F . 111 LEU HA 1 1 3 32713 6 2 21 LEU HB2 H 8.014 -16.741 -17.014 1.00 . F F . 111 LEU HB2 1 1 3 32714 6 2 21 LEU HB3 H 8.382 -15.040 -16.806 1.00 . F F . 111 LEU HB3 1 1 3 32715 6 2 21 LEU HD11 H 4.279 -16.257 -17.280 1.00 . F F . 111 LEU HD11 1 1 3 32716 6 2 21 LEU HD12 H 5.537 -17.493 -17.198 1.00 . F F . 111 LEU HD12 1 1 3 32717 6 2 21 LEU HD13 H 5.370 -16.497 -18.645 1.00 . F F . 111 LEU HD13 1 1 3 32718 6 2 21 LEU HD21 H 5.081 -15.124 -15.199 1.00 . F F . 111 LEU HD21 1 1 3 32719 6 2 21 LEU HD22 H 6.740 -14.555 -15.068 1.00 . F F . 111 LEU HD22 1 1 3 32720 6 2 21 LEU HD23 H 6.392 -16.283 -14.966 1.00 . F F . 111 LEU HD23 1 1 3 32721 6 2 21 LEU HG H 5.987 -14.505 -17.392 1.00 . F F . 111 LEU HG 1 1 3 32722 6 2 21 LEU N N 7.616 -16.773 -19.689 1.00 . F F . 111 LEU N 1 1 3 32723 6 2 21 LEU O O 10.418 -16.513 -18.992 1.00 . F F . 111 LEU O 1 1 3 32724 6 2 22 ASN C C 12.146 -14.685 -20.700 1.00 . F F . 112 ASN C 1 1 3 32725 6 2 22 ASN CA C 11.627 -13.962 -19.408 1.00 . F F . 112 ASN CA 1 1 3 32726 6 2 22 ASN CB C 12.411 -14.363 -18.093 1.00 . F F . 112 ASN CB 1 1 3 32727 6 2 22 ASN CG C 13.748 -13.626 -17.869 1.00 . F F . 112 ASN CG 1 1 3 32728 6 2 22 ASN H H 9.538 -13.517 -19.265 1.00 . F F . 112 ASN H 1 1 3 32729 6 2 22 ASN HA H 11.715 -12.895 -19.563 1.00 . F F . 112 ASN HA 1 1 3 32730 6 2 22 ASN HB2 H 11.778 -14.167 -17.238 1.00 . F F . 112 ASN HB2 1 1 3 32731 6 2 22 ASN HB3 H 12.619 -15.427 -18.123 1.00 . F F . 112 ASN HB3 1 1 3 32732 6 2 22 ASN HD21 H 13.598 -13.861 -15.897 1.00 . F F . 112 ASN HD21 1 1 3 32733 6 2 22 ASN HD22 H 15.001 -13.019 -16.453 1.00 . F F . 112 ASN HD22 1 1 3 32734 6 2 22 ASN N N 10.173 -14.260 -19.232 1.00 . F F . 112 ASN N 1 1 3 32735 6 2 22 ASN ND2 N 14.157 -13.489 -16.611 1.00 . F F . 112 ASN ND2 1 1 3 32736 6 2 22 ASN O O 11.376 -14.822 -21.660 1.00 . F F . 112 ASN O 1 1 3 32737 6 2 22 ASN OD1 O 14.416 -13.203 -18.811 1.00 . F F . 112 ASN OD1 1 1 3 32738 6 2 23 LYS C C 14.250 -14.956 -23.063 1.00 . F F . 113 LYS C 1 1 3 32739 6 2 23 LYS CA C 14.069 -15.873 -21.832 1.00 . F F . 113 LYS CA 1 1 3 32740 6 2 23 LYS CB C 13.267 -17.191 -22.155 1.00 . F F . 113 LYS CB 1 1 3 32741 6 2 23 LYS CD C 14.034 -17.979 -24.534 1.00 . F F . 113 LYS CD 1 1 3 32742 6 2 23 LYS CE C 12.638 -17.971 -25.185 1.00 . F F . 113 LYS CE 1 1 3 32743 6 2 23 LYS CG C 14.002 -18.266 -23.012 1.00 . F F . 113 LYS CG 1 1 3 32744 6 2 23 LYS H H 13.988 -14.909 -19.950 1.00 . F F . 113 LYS H 1 1 3 32745 6 2 23 LYS HA H 15.054 -16.156 -21.477 1.00 . F F . 113 LYS HA 1 1 3 32746 6 2 23 LYS HB2 H 13.001 -17.653 -21.211 1.00 . F F . 113 LYS HB2 1 1 3 32747 6 2 23 LYS HB3 H 12.343 -16.920 -22.660 1.00 . F F . 113 LYS HB3 1 1 3 32748 6 2 23 LYS HD2 H 14.498 -17.016 -24.699 1.00 . F F . 113 LYS HD2 1 1 3 32749 6 2 23 LYS HD3 H 14.634 -18.744 -25.012 1.00 . F F . 113 LYS HD3 1 1 3 32750 6 2 23 LYS HE2 H 12.132 -18.903 -24.954 1.00 . F F . 113 LYS HE2 1 1 3 32751 6 2 23 LYS HE3 H 12.060 -17.147 -24.781 1.00 . F F . 113 LYS HE3 1 1 3 32752 6 2 23 LYS HG2 H 15.026 -18.342 -22.663 1.00 . F F . 113 LYS HG2 1 1 3 32753 6 2 23 LYS HG3 H 13.516 -19.222 -22.853 1.00 . F F . 113 LYS HG3 1 1 3 32754 6 2 23 LYS HZ1 H 11.762 -17.761 -27.074 1.00 . F F . 113 LYS HZ1 1 1 3 32755 6 2 23 LYS HZ2 H 13.201 -18.643 -27.091 1.00 . F F . 113 LYS HZ2 1 1 3 32756 6 2 23 LYS HZ3 H 13.242 -16.968 -26.923 1.00 . F F . 113 LYS HZ3 1 1 3 32757 6 2 23 LYS N N 13.433 -15.118 -20.717 1.00 . F F . 113 LYS N 1 1 3 32758 6 2 23 LYS NZ N 12.716 -17.823 -26.670 1.00 . F F . 113 LYS NZ 1 1 3 32759 6 2 23 LYS O O 15.367 -14.559 -23.406 1.00 . F F . 113 LYS O 1 1 3 32760 6 2 24 LYS C C 13.180 -12.237 -24.112 1.00 . F F . 114 LYS C 1 1 3 32761 6 2 24 LYS CA C 13.062 -13.623 -24.774 1.00 . F F . 114 LYS CA 1 1 3 32762 6 2 24 LYS CB C 11.711 -13.749 -25.539 1.00 . F F . 114 LYS CB 1 1 3 32763 6 2 24 LYS CD C 10.064 -12.782 -27.255 1.00 . F F . 114 LYS CD 1 1 3 32764 6 2 24 LYS CE C 9.794 -11.684 -28.291 1.00 . F F . 114 LYS CE 1 1 3 32765 6 2 24 LYS CG C 11.470 -12.673 -26.625 1.00 . F F . 114 LYS CG 1 1 3 32766 6 2 24 LYS H H 12.311 -15.118 -23.487 1.00 . F F . 114 LYS H 1 1 3 32767 6 2 24 LYS HA H 13.888 -13.776 -25.467 1.00 . F F . 114 LYS HA 1 1 3 32768 6 2 24 LYS HB2 H 11.678 -14.721 -26.018 1.00 . F F . 114 LYS HB2 1 1 3 32769 6 2 24 LYS HB3 H 10.895 -13.696 -24.820 1.00 . F F . 114 LYS HB3 1 1 3 32770 6 2 24 LYS HD2 H 9.966 -13.747 -27.738 1.00 . F F . 114 LYS HD2 1 1 3 32771 6 2 24 LYS HD3 H 9.321 -12.705 -26.467 1.00 . F F . 114 LYS HD3 1 1 3 32772 6 2 24 LYS HE2 H 9.886 -10.714 -27.815 1.00 . F F . 114 LYS HE2 1 1 3 32773 6 2 24 LYS HE3 H 10.523 -11.760 -29.089 1.00 . F F . 114 LYS HE3 1 1 3 32774 6 2 24 LYS HG2 H 11.575 -11.690 -26.177 1.00 . F F . 114 LYS HG2 1 1 3 32775 6 2 24 LYS HG3 H 12.215 -12.787 -27.407 1.00 . F F . 114 LYS HG3 1 1 3 32776 6 2 24 LYS HZ1 H 7.712 -11.725 -28.122 1.00 . F F . 114 LYS HZ1 1 1 3 32777 6 2 24 LYS HZ2 H 8.315 -12.732 -29.333 1.00 . F F . 114 LYS HZ2 1 1 3 32778 6 2 24 LYS HZ3 H 8.266 -11.063 -29.570 1.00 . F F . 114 LYS HZ3 1 1 3 32779 6 2 24 LYS N N 13.132 -14.648 -23.729 1.00 . F F . 114 LYS N 1 1 3 32780 6 2 24 LYS NZ N 8.428 -11.809 -28.869 1.00 . F F . 114 LYS NZ 1 1 3 32781 6 2 24 LYS O O 12.517 -11.981 -23.092 1.00 . F F . 114 LYS O 1 1 3 32782 6 2 25 THR C C 12.828 -9.228 -24.346 1.00 . F F . 115 THR C 1 1 3 32783 6 2 25 THR CA C 14.179 -9.979 -24.207 1.00 . F F . 115 THR CA 1 1 3 32784 6 2 25 THR CB C 15.332 -9.220 -24.950 1.00 . F F . 115 THR CB 1 1 3 32785 6 2 25 THR CG2 C 15.150 -9.195 -26.485 1.00 . F F . 115 THR CG2 1 1 3 32786 6 2 25 THR H H 14.589 -11.665 -25.426 1.00 . F F . 115 THR H 1 1 3 32787 6 2 25 THR HA H 14.445 -10.025 -23.148 1.00 . F F . 115 THR HA 1 1 3 32788 6 2 25 THR HB H 16.265 -9.736 -24.730 1.00 . F F . 115 THR HB 1 1 3 32789 6 2 25 THR HG1 H 15.605 -7.908 -23.498 1.00 . F F . 115 THR HG1 1 1 3 32790 6 2 25 THR HG21 H 15.973 -8.664 -26.941 1.00 . F F . 115 THR HG21 1 1 3 32791 6 2 25 THR HG22 H 14.220 -8.698 -26.741 1.00 . F F . 115 THR HG22 1 1 3 32792 6 2 25 THR HG23 H 15.126 -10.209 -26.865 1.00 . F F . 115 THR HG23 1 1 3 32793 6 2 25 THR N N 14.036 -11.364 -24.677 1.00 . F F . 115 THR N 1 1 3 32794 6 2 25 THR O O 12.242 -9.154 -25.440 1.00 . F F . 115 THR O 1 1 3 32795 6 2 25 THR OG1 O 15.444 -7.878 -24.450 1.00 . F F . 115 THR OG1 1 1 3 32796 6 2 26 GLY C C 11.089 -6.864 -22.237 1.00 . F F . 116 GLY C 1 1 3 32797 6 2 26 GLY CA C 11.023 -8.083 -23.131 1.00 . F F . 116 GLY CA 1 1 3 32798 6 2 26 GLY H H 12.861 -8.813 -22.392 1.00 . F F . 116 GLY H 1 1 3 32799 6 2 26 GLY HA2 H 10.695 -7.787 -24.124 1.00 . F F . 116 GLY HA2 1 1 3 32800 6 2 26 GLY HA3 H 10.302 -8.777 -22.720 1.00 . F F . 116 GLY HA3 1 1 3 32801 6 2 26 GLY N N 12.323 -8.738 -23.208 1.00 . F F . 116 GLY N 1 1 3 32802 6 2 26 GLY O O 11.341 -6.986 -21.034 1.00 . F F . 116 GLY O 1 1 3 32803 6 2 27 LYS C C 9.731 -4.272 -21.142 1.00 . F F . 117 LYS C 1 1 3 32804 6 2 27 LYS CA C 10.932 -4.389 -22.120 1.00 . F F . 117 LYS CA 1 1 3 32805 6 2 27 LYS CB C 10.931 -3.212 -23.153 1.00 . F F . 117 LYS CB 1 1 3 32806 6 2 27 LYS CD C 12.446 -4.191 -25.027 1.00 . F F . 117 LYS CD 1 1 3 32807 6 2 27 LYS CE C 13.749 -4.032 -25.822 1.00 . F F . 117 LYS CE 1 1 3 32808 6 2 27 LYS CG C 12.232 -3.060 -23.992 1.00 . F F . 117 LYS CG 1 1 3 32809 6 2 27 LYS H H 10.663 -5.686 -23.784 1.00 . F F . 117 LYS H 1 1 3 32810 6 2 27 LYS HA H 11.858 -4.359 -21.549 1.00 . F F . 117 LYS HA 1 1 3 32811 6 2 27 LYS HB2 H 10.098 -3.343 -23.840 1.00 . F F . 117 LYS HB2 1 1 3 32812 6 2 27 LYS HB3 H 10.776 -2.283 -22.610 1.00 . F F . 117 LYS HB3 1 1 3 32813 6 2 27 LYS HD2 H 12.473 -5.143 -24.505 1.00 . F F . 117 LYS HD2 1 1 3 32814 6 2 27 LYS HD3 H 11.611 -4.195 -25.720 1.00 . F F . 117 LYS HD3 1 1 3 32815 6 2 27 LYS HE2 H 14.583 -3.980 -25.136 1.00 . F F . 117 LYS HE2 1 1 3 32816 6 2 27 LYS HE3 H 13.874 -4.891 -26.469 1.00 . F F . 117 LYS HE3 1 1 3 32817 6 2 27 LYS HG2 H 12.196 -2.111 -24.519 1.00 . F F . 117 LYS HG2 1 1 3 32818 6 2 27 LYS HG3 H 13.079 -3.043 -23.310 1.00 . F F . 117 LYS HG3 1 1 3 32819 6 2 27 LYS HZ1 H 14.679 -2.660 -27.085 1.00 . F F . 117 LYS HZ1 1 1 3 32820 6 2 27 LYS HZ2 H 13.511 -1.977 -26.083 1.00 . F F . 117 LYS HZ2 1 1 3 32821 6 2 27 LYS HZ3 H 13.043 -2.896 -27.416 1.00 . F F . 117 LYS HZ3 1 1 3 32822 6 2 27 LYS N N 10.879 -5.687 -22.832 1.00 . F F . 117 LYS N 1 1 3 32823 6 2 27 LYS NZ N 13.746 -2.806 -26.658 1.00 . F F . 117 LYS NZ 1 1 3 32824 6 2 27 LYS O O 8.805 -5.069 -21.240 1.00 . F F . 117 LYS O 1 1 3 32825 6 2 28 PRO C C 7.219 -2.723 -20.078 1.00 . F F . 118 PRO C 1 1 3 32826 6 2 28 PRO CA C 8.521 -3.078 -19.285 1.00 . F F . 118 PRO CA 1 1 3 32827 6 2 28 PRO CB C 8.976 -1.922 -18.339 1.00 . F F . 118 PRO CB 1 1 3 32828 6 2 28 PRO CD C 10.850 -2.428 -19.763 1.00 . F F . 118 PRO CD 1 1 3 32829 6 2 28 PRO CG C 10.186 -1.315 -18.986 1.00 . F F . 118 PRO CG 1 1 3 32830 6 2 28 PRO HA H 8.312 -3.963 -18.688 1.00 . F F . 118 PRO HA 1 1 3 32831 6 2 28 PRO HB2 H 8.181 -1.188 -18.220 1.00 . F F . 118 PRO HB2 1 1 3 32832 6 2 28 PRO HB3 H 9.237 -2.322 -17.366 1.00 . F F . 118 PRO HB3 1 1 3 32833 6 2 28 PRO HD2 H 11.355 -2.035 -20.637 1.00 . F F . 118 PRO HD2 1 1 3 32834 6 2 28 PRO HD3 H 11.551 -2.970 -19.139 1.00 . F F . 118 PRO HD3 1 1 3 32835 6 2 28 PRO HG2 H 9.882 -0.509 -19.650 1.00 . F F . 118 PRO HG2 1 1 3 32836 6 2 28 PRO HG3 H 10.863 -0.932 -18.229 1.00 . F F . 118 PRO HG3 1 1 3 32837 6 2 28 PRO N N 9.716 -3.306 -20.158 1.00 . F F . 118 PRO N 1 1 3 32838 6 2 28 PRO O O 7.152 -2.884 -21.305 1.00 . F F . 118 PRO O 1 1 3 32839 6 2 29 ASP C C 3.996 -3.191 -20.051 1.00 . F F . 119 ASP C 1 1 3 32840 6 2 29 ASP CA C 4.844 -1.927 -19.822 1.00 . F F . 119 ASP CA 1 1 3 32841 6 2 29 ASP CB C 4.866 -1.010 -21.080 1.00 . F F . 119 ASP CB 1 1 3 32842 6 2 29 ASP CG C 3.535 -0.276 -21.342 1.00 . F F . 119 ASP CG 1 1 3 32843 6 2 29 ASP H H 6.351 -2.188 -18.365 1.00 . F F . 119 ASP H 1 1 3 32844 6 2 29 ASP HA H 4.384 -1.368 -19.016 1.00 . F F . 119 ASP HA 1 1 3 32845 6 2 29 ASP HB2 H 5.645 -0.270 -20.952 1.00 . F F . 119 ASP HB2 1 1 3 32846 6 2 29 ASP HB3 H 5.113 -1.608 -21.953 1.00 . F F . 119 ASP HB3 1 1 3 32847 6 2 29 ASP N N 6.196 -2.281 -19.326 1.00 . F F . 119 ASP N 1 1 3 32848 6 2 29 ASP O O 3.165 -3.555 -19.204 1.00 . F F . 119 ASP O 1 1 3 32849 6 2 29 ASP OD1 O 2.687 -0.799 -22.098 1.00 . F F . 119 ASP OD1 1 1 3 32850 6 2 29 ASP OD2 O 3.348 0.845 -20.797 1.00 . F F . 119 ASP OD2 1 1 3 32851 6 2 30 TYR C C 4.414 -6.169 -22.153 1.00 . F F . 120 TYR C 1 1 3 32852 6 2 30 TYR CA C 3.479 -5.088 -21.557 1.00 . F F . 120 TYR CA 1 1 3 32853 6 2 30 TYR CB C 2.340 -4.672 -22.543 1.00 . F F . 120 TYR CB 1 1 3 32854 6 2 30 TYR CD1 C 0.806 -6.561 -21.743 1.00 . F F . 120 TYR CD1 1 1 3 32855 6 2 30 TYR CD2 C 0.736 -5.987 -24.066 1.00 . F F . 120 TYR CD2 1 1 3 32856 6 2 30 TYR CE1 C -0.143 -7.535 -21.952 1.00 . F F . 120 TYR CE1 1 1 3 32857 6 2 30 TYR CE2 C -0.222 -6.966 -24.276 1.00 . F F . 120 TYR CE2 1 1 3 32858 6 2 30 TYR CG C 1.273 -5.761 -22.793 1.00 . F F . 120 TYR CG 1 1 3 32859 6 2 30 TYR CZ C -0.655 -7.736 -23.216 1.00 . F F . 120 TYR CZ 1 1 3 32860 6 2 30 TYR H H 4.953 -3.567 -21.775 1.00 . F F . 120 TYR H 1 1 3 32861 6 2 30 TYR HA H 3.028 -5.504 -20.659 1.00 . F F . 120 TYR HA 1 1 3 32862 6 2 30 TYR HB2 H 1.827 -3.804 -22.147 1.00 . F F . 120 TYR HB2 1 1 3 32863 6 2 30 TYR HB3 H 2.786 -4.406 -23.497 1.00 . F F . 120 TYR HB3 1 1 3 32864 6 2 30 TYR HD1 H 1.203 -6.408 -20.749 1.00 . F F . 120 TYR HD1 1 1 3 32865 6 2 30 TYR HD2 H 1.076 -5.382 -24.897 1.00 . F F . 120 TYR HD2 1 1 3 32866 6 2 30 TYR HE1 H -0.484 -8.142 -21.122 1.00 . F F . 120 TYR HE1 1 1 3 32867 6 2 30 TYR HE2 H -0.624 -7.126 -25.269 1.00 . F F . 120 TYR HE2 1 1 3 32868 6 2 30 TYR HH H -1.426 -9.179 -24.236 1.00 . F F . 120 TYR HH 1 1 3 32869 6 2 30 TYR N N 4.243 -3.884 -21.174 1.00 . F F . 120 TYR N 1 1 3 32870 6 2 30 TYR O O 3.969 -7.058 -22.894 1.00 . F F . 120 TYR O 1 1 3 32871 6 2 30 TYR OH O -1.612 -8.712 -23.415 1.00 . F F . 120 TYR OH 1 1 3 32872 6 2 31 VAL C C 6.917 -7.014 -23.764 1.00 . F F . 121 VAL C 1 1 3 32873 6 2 31 VAL CA C 6.758 -7.070 -22.216 1.00 . F F . 121 VAL CA 1 1 3 32874 6 2 31 VAL CB C 6.477 -8.533 -21.648 1.00 . F F . 121 VAL CB 1 1 3 32875 6 2 31 VAL CG1 C 7.641 -9.522 -21.927 1.00 . F F . 121 VAL CG1 1 1 3 32876 6 2 31 VAL CG2 C 6.161 -8.484 -20.128 1.00 . F F . 121 VAL CG2 1 1 3 32877 6 2 31 VAL H H 5.986 -5.375 -21.181 1.00 . F F . 121 VAL H 1 1 3 32878 6 2 31 VAL HA H 7.692 -6.723 -21.786 1.00 . F F . 121 VAL HA 1 1 3 32879 6 2 31 VAL HB H 5.593 -8.917 -22.155 1.00 . F F . 121 VAL HB 1 1 3 32880 6 2 31 VAL HG11 H 8.552 -9.165 -21.462 1.00 . F F . 121 VAL HG11 1 1 3 32881 6 2 31 VAL HG12 H 7.798 -9.600 -22.996 1.00 . F F . 121 VAL HG12 1 1 3 32882 6 2 31 VAL HG13 H 7.393 -10.499 -21.538 1.00 . F F . 121 VAL HG13 1 1 3 32883 6 2 31 VAL HG21 H 5.933 -9.482 -19.769 1.00 . F F . 121 VAL HG21 1 1 3 32884 6 2 31 VAL HG22 H 5.305 -7.848 -19.955 1.00 . F F . 121 VAL HG22 1 1 3 32885 6 2 31 VAL HG23 H 7.011 -8.094 -19.580 1.00 . F F . 121 VAL HG23 1 1 3 32886 6 2 31 VAL N N 5.714 -6.104 -21.775 1.00 . F F . 121 VAL N 1 1 3 32887 6 2 31 VAL O O 7.266 -7.992 -24.439 1.00 . F F . 121 VAL O 1 1 3 32888 6 2 32 THR C C 8.027 -4.781 -26.109 1.00 . F F . 122 THR C 1 1 3 32889 6 2 32 THR CA C 6.732 -5.545 -25.757 1.00 . F F . 122 THR CA 1 1 3 32890 6 2 32 THR CB C 5.452 -4.772 -26.233 1.00 . F F . 122 THR CB 1 1 3 32891 6 2 32 THR CG2 C 4.201 -5.670 -26.224 1.00 . F F . 122 THR CG2 1 1 3 32892 6 2 32 THR H H 6.437 -5.061 -23.720 1.00 . F F . 122 THR H 1 1 3 32893 6 2 32 THR HA H 6.755 -6.502 -26.281 1.00 . F F . 122 THR HA 1 1 3 32894 6 2 32 THR HB H 5.618 -4.418 -27.249 1.00 . F F . 122 THR HB 1 1 3 32895 6 2 32 THR HG1 H 4.293 -3.412 -25.355 1.00 . F F . 122 THR HG1 1 1 3 32896 6 2 32 THR HG21 H 4.347 -6.515 -26.888 1.00 . F F . 122 THR HG21 1 1 3 32897 6 2 32 THR HG22 H 3.343 -5.102 -26.557 1.00 . F F . 122 THR HG22 1 1 3 32898 6 2 32 THR HG23 H 4.022 -6.032 -25.220 1.00 . F F . 122 THR HG23 1 1 3 32899 6 2 32 THR N N 6.669 -5.809 -24.315 1.00 . F F . 122 THR N 1 1 3 32900 6 2 32 THR O O 9.052 -5.410 -26.366 1.00 . F F . 122 THR O 1 1 3 32901 6 2 32 THR OG1 O 5.230 -3.623 -25.381 1.00 . F F . 122 THR OG1 1 1 3 32902 6 2 33 ASP C C 8.956 -1.167 -25.900 1.00 . F F . 123 ASP C 1 1 3 32903 6 2 33 ASP CA C 9.134 -2.583 -26.461 1.00 . F F . 123 ASP CA 1 1 3 32904 6 2 33 ASP CB C 9.254 -2.542 -28.012 1.00 . F F . 123 ASP CB 1 1 3 32905 6 2 33 ASP CG C 10.402 -1.649 -28.533 1.00 . F F . 123 ASP CG 1 1 3 32906 6 2 33 ASP H H 7.188 -2.997 -25.708 1.00 . F F . 123 ASP H 1 1 3 32907 6 2 33 ASP HA H 10.042 -3.018 -26.044 1.00 . F F . 123 ASP HA 1 1 3 32908 6 2 33 ASP HB2 H 9.418 -3.548 -28.374 1.00 . F F . 123 ASP HB2 1 1 3 32909 6 2 33 ASP HB3 H 8.314 -2.183 -28.420 1.00 . F F . 123 ASP HB3 1 1 3 32910 6 2 33 ASP N N 7.997 -3.435 -26.050 1.00 . F F . 123 ASP N 1 1 3 32911 6 2 33 ASP O O 9.819 -0.652 -25.181 1.00 . F F . 123 ASP O 1 1 3 32912 6 2 33 ASP OD1 O 10.129 -0.557 -29.080 1.00 . F F . 123 ASP OD1 1 1 3 32913 6 2 33 ASP OD2 O 11.579 -2.039 -28.399 1.00 . F F . 123 ASP OD2 1 1 3 32914 6 2 34 SER C C 6.910 0.750 -24.387 1.00 . F F . 124 SER C 1 1 3 32915 6 2 34 SER CA C 7.466 0.807 -25.819 1.00 . F F . 124 SER CA 1 1 3 32916 6 2 34 SER CB C 6.423 1.404 -26.789 1.00 . F F . 124 SER CB 1 1 3 32917 6 2 34 SER H H 7.210 -1.015 -26.851 1.00 . F F . 124 SER H 1 1 3 32918 6 2 34 SER HA H 8.362 1.421 -25.836 1.00 . F F . 124 SER HA 1 1 3 32919 6 2 34 SER HB2 H 5.484 0.874 -26.687 1.00 . F F . 124 SER HB2 1 1 3 32920 6 2 34 SER HB3 H 6.272 2.450 -26.564 1.00 . F F . 124 SER HB3 1 1 3 32921 6 2 34 SER HG H 7.745 1.641 -28.221 1.00 . F F . 124 SER HG 1 1 3 32922 6 2 34 SER N N 7.827 -0.546 -26.261 1.00 . F F . 124 SER N 1 1 3 32923 6 2 34 SER O O 6.031 -0.077 -24.099 1.00 . F F . 124 SER O 1 1 3 32924 6 2 34 SER OG O 6.855 1.283 -28.140 1.00 . F F . 124 SER OG 1 1 3 32925 6 2 35 ALA C C 6.773 3.070 -21.596 1.00 . F F . 125 ALA C 1 1 3 32926 6 2 35 ALA CA C 7.028 1.644 -22.082 1.00 . F F . 125 ALA CA 1 1 3 32927 6 2 35 ALA CB C 8.090 0.962 -21.206 1.00 . F F . 125 ALA CB 1 1 3 32928 6 2 35 ALA H H 8.086 2.280 -23.807 1.00 . F F . 125 ALA H 1 1 3 32929 6 2 35 ALA HA H 6.105 1.080 -21.980 1.00 . F F . 125 ALA HA 1 1 3 32930 6 2 35 ALA HB1 H 7.745 0.916 -20.177 1.00 . F F . 125 ALA HB1 1 1 3 32931 6 2 35 ALA HB2 H 9.017 1.521 -21.249 1.00 . F F . 125 ALA HB2 1 1 3 32932 6 2 35 ALA HB3 H 8.264 -0.043 -21.564 1.00 . F F . 125 ALA HB3 1 1 3 32933 6 2 35 ALA N N 7.423 1.623 -23.498 1.00 . F F . 125 ALA N 1 1 3 32934 6 2 35 ALA O O 7.545 3.986 -21.903 1.00 . F F . 125 ALA O 1 1 3 32935 6 2 36 ALA C C 6.011 4.576 -18.804 1.00 . F F . 126 ALA C 1 1 3 32936 6 2 36 ALA CA C 5.335 4.501 -20.182 1.00 . F F . 126 ALA CA 1 1 3 32937 6 2 36 ALA CB C 3.810 4.617 -20.052 1.00 . F F . 126 ALA CB 1 1 3 32938 6 2 36 ALA H H 5.064 2.472 -20.740 1.00 . F F . 126 ALA H 1 1 3 32939 6 2 36 ALA HA H 5.685 5.326 -20.802 1.00 . F F . 126 ALA HA 1 1 3 32940 6 2 36 ALA HB1 H 3.361 4.573 -21.036 1.00 . F F . 126 ALA HB1 1 1 3 32941 6 2 36 ALA HB2 H 3.554 5.560 -19.589 1.00 . F F . 126 ALA HB2 1 1 3 32942 6 2 36 ALA HB3 H 3.423 3.803 -19.448 1.00 . F F . 126 ALA HB3 1 1 3 32943 6 2 36 ALA N N 5.677 3.239 -20.847 1.00 . F F . 126 ALA N 1 1 3 32944 6 2 36 ALA O O 6.096 3.566 -18.093 1.00 . F F . 126 ALA O 1 1 3 32945 6 2 37 SER C C 6.924 7.466 -16.673 1.00 . F F . 127 SER C 1 1 3 32946 6 2 37 SER CA C 7.170 6.018 -17.151 1.00 . F F . 127 SER CA 1 1 3 32947 6 2 37 SER CB C 8.687 5.714 -17.272 1.00 . F F . 127 SER CB 1 1 3 32948 6 2 37 SER H H 6.405 6.526 -19.067 1.00 . F F . 127 SER H 1 1 3 32949 6 2 37 SER HA H 6.742 5.340 -16.415 1.00 . F F . 127 SER HA 1 1 3 32950 6 2 37 SER HB2 H 8.828 4.681 -17.548 1.00 . F F . 127 SER HB2 1 1 3 32951 6 2 37 SER HB3 H 9.120 6.347 -18.037 1.00 . F F . 127 SER HB3 1 1 3 32952 6 2 37 SER HG H 9.239 6.860 -15.767 1.00 . F F . 127 SER HG 1 1 3 32953 6 2 37 SER N N 6.498 5.777 -18.441 1.00 . F F . 127 SER N 1 1 3 32954 6 2 37 SER O O 6.125 7.685 -15.750 1.00 . F F . 127 SER O 1 1 3 32955 6 2 37 SER OG O 9.378 5.949 -16.051 1.00 . F F . 127 SER OG 1 1 3 32956 6 2 38 ALA C C 8.195 10.099 -15.531 1.00 . F F . 128 ALA C 1 1 3 32957 6 2 38 ALA CA C 7.588 9.877 -16.942 1.00 . F F . 128 ALA CA 1 1 3 32958 6 2 38 ALA CB C 6.168 10.476 -17.052 1.00 . F F . 128 ALA CB 1 1 3 32959 6 2 38 ALA H H 8.149 8.185 -18.107 1.00 . F F . 128 ALA H 1 1 3 32960 6 2 38 ALA HA H 8.219 10.392 -17.656 1.00 . F F . 128 ALA HA 1 1 3 32961 6 2 38 ALA HB1 H 5.779 10.318 -18.049 1.00 . F F . 128 ALA HB1 1 1 3 32962 6 2 38 ALA HB2 H 6.204 11.538 -16.847 1.00 . F F . 128 ALA HB2 1 1 3 32963 6 2 38 ALA HB3 H 5.511 9.997 -16.334 1.00 . F F . 128 ALA HB3 1 1 3 32964 6 2 38 ALA N N 7.605 8.442 -17.329 1.00 . F F . 128 ALA N 1 1 3 32965 6 2 38 ALA O O 8.735 9.165 -14.917 1.00 . F F . 128 ALA O 1 1 3 32966 6 2 39 THR C C 7.422 12.457 -12.977 1.00 . F F . 129 THR C 1 1 3 32967 6 2 39 THR CA C 8.561 11.708 -13.674 1.00 . F F . 129 THR CA 1 1 3 32968 6 2 39 THR CB C 9.901 12.533 -13.658 1.00 . F F . 129 THR CB 1 1 3 32969 6 2 39 THR CG2 C 9.908 13.721 -14.647 1.00 . F F . 129 THR CG2 1 1 3 32970 6 2 39 THR H H 7.794 12.069 -15.617 1.00 . F F . 129 THR H 1 1 3 32971 6 2 39 THR HA H 8.736 10.781 -13.119 1.00 . F F . 129 THR HA 1 1 3 32972 6 2 39 THR HB H 10.698 11.857 -13.948 1.00 . F F . 129 THR HB 1 1 3 32973 6 2 39 THR HG1 H 11.145 13.068 -12.215 1.00 . F F . 129 THR HG1 1 1 3 32974 6 2 39 THR HG21 H 10.868 14.220 -14.611 1.00 . F F . 129 THR HG21 1 1 3 32975 6 2 39 THR HG22 H 9.131 14.426 -14.378 1.00 . F F . 129 THR HG22 1 1 3 32976 6 2 39 THR HG23 H 9.729 13.362 -15.652 1.00 . F F . 129 THR HG23 1 1 3 32977 6 2 39 THR N N 8.138 11.353 -15.041 1.00 . F F . 129 THR N 1 1 3 32978 6 2 39 THR O O 7.328 13.696 -13.006 1.00 . F F . 129 THR O 1 1 3 32979 6 2 39 THR OG1 O 10.195 12.994 -12.329 1.00 . F F . 129 THR OG1 1 1 3 32980 6 2 40 ALA C C 5.675 12.575 -10.266 1.00 . F F . 130 ALA C 1 1 3 32981 6 2 40 ALA CA C 5.324 12.223 -11.726 1.00 . F F . 130 ALA CA 1 1 3 32982 6 2 40 ALA CB C 4.145 11.236 -11.838 1.00 . F F . 130 ALA CB 1 1 3 32983 6 2 40 ALA H H 6.618 10.707 -12.439 1.00 . F F . 130 ALA H 1 1 3 32984 6 2 40 ALA HA H 5.030 13.145 -12.232 1.00 . F F . 130 ALA HA 1 1 3 32985 6 2 40 ALA HB1 H 3.268 11.658 -11.363 1.00 . F F . 130 ALA HB1 1 1 3 32986 6 2 40 ALA HB2 H 4.399 10.304 -11.352 1.00 . F F . 130 ALA HB2 1 1 3 32987 6 2 40 ALA HB3 H 3.926 11.045 -12.881 1.00 . F F . 130 ALA HB3 1 1 3 32988 6 2 40 ALA N N 6.499 11.680 -12.406 1.00 . F F . 130 ALA N 1 1 3 32989 6 2 40 ALA O O 5.316 11.853 -9.343 1.00 . F F . 130 ALA O 1 1 3 32990 6 2 41 TRP C C 7.753 15.464 -9.096 1.00 . F F . 131 TRP C 1 1 3 32991 6 2 41 TRP CA C 6.782 14.304 -8.814 1.00 . F F . 131 TRP CA 1 1 3 32992 6 2 41 TRP CB C 7.427 13.292 -7.816 1.00 . F F . 131 TRP CB 1 1 3 32993 6 2 41 TRP CD1 C 7.200 14.143 -5.380 1.00 . F F . 131 TRP CD1 1 1 3 32994 6 2 41 TRP CD2 C 9.281 14.219 -6.191 1.00 . F F . 131 TRP CD2 1 1 3 32995 6 2 41 TRP CE2 C 9.294 14.713 -4.876 1.00 . F F . 131 TRP CE2 1 1 3 32996 6 2 41 TRP CE3 C 10.479 14.168 -6.902 1.00 . F F . 131 TRP CE3 1 1 3 32997 6 2 41 TRP CG C 7.928 13.868 -6.505 1.00 . F F . 131 TRP CG 1 1 3 32998 6 2 41 TRP CH2 C 11.617 15.093 -4.980 1.00 . F F . 131 TRP CH2 1 1 3 32999 6 2 41 TRP CZ2 C 10.458 15.154 -4.259 1.00 . F F . 131 TRP CZ2 1 1 3 33000 6 2 41 TRP CZ3 C 11.632 14.603 -6.293 1.00 . F F . 131 TRP CZ3 1 1 3 33001 6 2 41 TRP H H 6.783 14.102 -10.924 1.00 . F F . 131 TRP H 1 1 3 33002 6 2 41 TRP HA H 5.864 14.699 -8.383 1.00 . F F . 131 TRP HA 1 1 3 33003 6 2 41 TRP HB2 H 6.694 12.532 -7.576 1.00 . F F . 131 TRP HB2 1 1 3 33004 6 2 41 TRP HB3 H 8.265 12.807 -8.304 1.00 . F F . 131 TRP HB3 1 1 3 33005 6 2 41 TRP HD1 H 6.138 13.984 -5.291 1.00 . F F . 131 TRP HD1 1 1 3 33006 6 2 41 TRP HE1 H 7.725 14.928 -3.509 1.00 . F F . 131 TRP HE1 1 1 3 33007 6 2 41 TRP HE3 H 10.509 13.791 -7.919 1.00 . F F . 131 TRP HE3 1 1 3 33008 6 2 41 TRP HH2 H 12.550 15.424 -4.540 1.00 . F F . 131 TRP HH2 1 1 3 33009 6 2 41 TRP HZ2 H 10.459 15.538 -3.246 1.00 . F F . 131 TRP HZ2 1 1 3 33010 6 2 41 TRP HZ3 H 12.572 14.570 -6.832 1.00 . F F . 131 TRP HZ3 1 1 3 33011 6 2 41 TRP N N 6.428 13.679 -10.110 1.00 . F F . 131 TRP N 1 1 3 33012 6 2 41 TRP NE1 N 8.015 14.653 -4.401 1.00 . F F . 131 TRP NE1 1 1 3 33013 6 2 41 TRP O O 8.869 15.231 -9.584 1.00 . F F . 131 TRP O 1 1 3 33014 6 2 42 SER C C 7.360 19.065 -8.194 1.00 . F F . 132 SER C 1 1 3 33015 6 2 42 SER CA C 8.127 17.914 -8.883 1.00 . F F . 132 SER CA 1 1 3 33016 6 2 42 SER CB C 8.492 18.263 -10.364 1.00 . F F . 132 SER CB 1 1 3 33017 6 2 42 SER H H 6.351 16.793 -8.570 1.00 . F F . 132 SER H 1 1 3 33018 6 2 42 SER HA H 9.036 17.723 -8.318 1.00 . F F . 132 SER HA 1 1 3 33019 6 2 42 SER HB2 H 8.789 17.360 -10.884 1.00 . F F . 132 SER HB2 1 1 3 33020 6 2 42 SER HB3 H 7.635 18.693 -10.868 1.00 . F F . 132 SER HB3 1 1 3 33021 6 2 42 SER HG H 10.334 18.803 -9.978 1.00 . F F . 132 SER HG 1 1 3 33022 6 2 42 SER N N 7.295 16.697 -8.821 1.00 . F F . 132 SER N 1 1 3 33023 6 2 42 SER O O 7.485 20.241 -8.558 1.00 . F F . 132 SER O 1 1 3 33024 6 2 42 SER OG O 9.571 19.186 -10.423 1.00 . F F . 132 SER OG 1 1 3 33025 6 2 43 THR C C 6.485 20.572 -5.560 1.00 . F F . 133 THR C 1 1 3 33026 6 2 43 THR CA C 5.679 19.604 -6.452 1.00 . F F . 133 THR CA 1 1 3 33027 6 2 43 THR CB C 4.672 18.792 -5.557 1.00 . F F . 133 THR CB 1 1 3 33028 6 2 43 THR CG2 C 3.400 19.611 -5.257 1.00 . F F . 133 THR CG2 1 1 3 33029 6 2 43 THR H H 6.620 17.758 -6.858 1.00 . F F . 133 THR H 1 1 3 33030 6 2 43 THR HA H 5.116 20.169 -7.195 1.00 . F F . 133 THR HA 1 1 3 33031 6 2 43 THR HB H 5.155 18.539 -4.615 1.00 . F F . 133 THR HB 1 1 3 33032 6 2 43 THR HG1 H 4.048 16.909 -5.556 1.00 . F F . 133 THR HG1 1 1 3 33033 6 2 43 THR HG21 H 2.734 19.037 -4.629 1.00 . F F . 133 THR HG21 1 1 3 33034 6 2 43 THR HG22 H 2.896 19.853 -6.185 1.00 . F F . 133 THR HG22 1 1 3 33035 6 2 43 THR HG23 H 3.666 20.532 -4.748 1.00 . F F . 133 THR HG23 1 1 3 33036 6 2 43 THR N N 6.579 18.690 -7.162 1.00 . F F . 133 THR N 1 1 3 33037 6 2 43 THR O O 7.269 20.115 -4.714 1.00 . F F . 133 THR O 1 1 3 33038 6 2 43 THR OG1 O 4.315 17.563 -6.214 1.00 . F F . 133 THR OG1 1 1 3 33039 6 2 44 GLY C C 6.130 23.159 -3.605 1.00 . F F . 134 GLY C 1 1 3 33040 6 2 44 GLY CA C 6.914 22.915 -4.893 1.00 . F F . 134 GLY CA 1 1 3 33041 6 2 44 GLY H H 5.694 22.178 -6.463 1.00 . F F . 134 GLY H 1 1 3 33042 6 2 44 GLY HA2 H 7.923 22.604 -4.637 1.00 . F F . 134 GLY HA2 1 1 3 33043 6 2 44 GLY HA3 H 6.973 23.839 -5.453 1.00 . F F . 134 GLY HA3 1 1 3 33044 6 2 44 GLY N N 6.283 21.893 -5.740 1.00 . F F . 134 GLY N 1 1 3 33045 6 2 44 GLY O O 5.734 24.291 -3.301 1.00 . F F . 134 GLY O 1 1 3 33046 6 2 45 VAL C C 6.069 22.352 -0.384 1.00 . F F . 135 VAL C 1 1 3 33047 6 2 45 VAL CA C 5.137 22.086 -1.592 1.00 . F F . 135 VAL CA 1 1 3 33048 6 2 45 VAL CB C 4.305 20.748 -1.436 1.00 . F F . 135 VAL CB 1 1 3 33049 6 2 45 VAL CG1 C 5.189 19.478 -1.578 1.00 . F F . 135 VAL CG1 1 1 3 33050 6 2 45 VAL CG2 C 3.475 20.741 -0.121 1.00 . F F . 135 VAL CG2 1 1 3 33051 6 2 45 VAL H H 6.328 21.233 -3.113 1.00 . F F . 135 VAL H 1 1 3 33052 6 2 45 VAL HA H 4.422 22.909 -1.659 1.00 . F F . 135 VAL HA 1 1 3 33053 6 2 45 VAL HB H 3.597 20.725 -2.265 1.00 . F F . 135 VAL HB 1 1 3 33054 6 2 45 VAL HG11 H 4.575 18.588 -1.489 1.00 . F F . 135 VAL HG11 1 1 3 33055 6 2 45 VAL HG12 H 5.947 19.466 -0.807 1.00 . F F . 135 VAL HG12 1 1 3 33056 6 2 45 VAL HG13 H 5.670 19.482 -2.549 1.00 . F F . 135 VAL HG13 1 1 3 33057 6 2 45 VAL HG21 H 2.888 19.831 -0.061 1.00 . F F . 135 VAL HG21 1 1 3 33058 6 2 45 VAL HG22 H 2.807 21.591 -0.108 1.00 . F F . 135 VAL HG22 1 1 3 33059 6 2 45 VAL HG23 H 4.137 20.795 0.734 1.00 . F F . 135 VAL HG23 1 1 3 33060 6 2 45 VAL N N 5.918 22.074 -2.838 1.00 . F F . 135 VAL N 1 1 3 33061 6 2 45 VAL O O 6.684 21.436 0.183 1.00 . F F . 135 VAL O 1 1 3 33062 6 2 46 LYS C C 6.647 25.485 1.552 1.00 . F F . 136 LYS C 1 1 3 33063 6 2 46 LYS CA C 7.077 24.083 1.071 1.00 . F F . 136 LYS CA 1 1 3 33064 6 2 46 LYS CB C 8.571 24.057 0.634 1.00 . F F . 136 LYS CB 1 1 3 33065 6 2 46 LYS CD C 11.065 24.460 1.226 1.00 . F F . 136 LYS CD 1 1 3 33066 6 2 46 LYS CE C 11.400 25.762 0.457 1.00 . F F . 136 LYS CE 1 1 3 33067 6 2 46 LYS CG C 9.598 24.383 1.745 1.00 . F F . 136 LYS CG 1 1 3 33068 6 2 46 LYS H H 5.744 24.324 -0.570 1.00 . F F . 136 LYS H 1 1 3 33069 6 2 46 LYS HA H 6.943 23.386 1.896 1.00 . F F . 136 LYS HA 1 1 3 33070 6 2 46 LYS HB2 H 8.797 23.063 0.253 1.00 . F F . 136 LYS HB2 1 1 3 33071 6 2 46 LYS HB3 H 8.708 24.767 -0.178 1.00 . F F . 136 LYS HB3 1 1 3 33072 6 2 46 LYS HD2 H 11.735 24.388 2.075 1.00 . F F . 136 LYS HD2 1 1 3 33073 6 2 46 LYS HD3 H 11.249 23.613 0.570 1.00 . F F . 136 LYS HD3 1 1 3 33074 6 2 46 LYS HE2 H 11.220 26.606 1.105 1.00 . F F . 136 LYS HE2 1 1 3 33075 6 2 46 LYS HE3 H 12.452 25.743 0.197 1.00 . F F . 136 LYS HE3 1 1 3 33076 6 2 46 LYS HG2 H 9.336 25.335 2.200 1.00 . F F . 136 LYS HG2 1 1 3 33077 6 2 46 LYS HG3 H 9.538 23.607 2.504 1.00 . F F . 136 LYS HG3 1 1 3 33078 6 2 46 LYS HZ1 H 9.593 25.975 -0.586 1.00 . F F . 136 LYS HZ1 1 1 3 33079 6 2 46 LYS HZ2 H 10.793 25.181 -1.465 1.00 . F F . 136 LYS HZ2 1 1 3 33080 6 2 46 LYS HZ3 H 10.870 26.851 -1.247 1.00 . F F . 136 LYS HZ3 1 1 3 33081 6 2 46 LYS N N 6.215 23.643 -0.041 1.00 . F F . 136 LYS N 1 1 3 33082 6 2 46 LYS NZ N 10.610 25.954 -0.798 1.00 . F F . 136 LYS NZ 1 1 3 33083 6 2 46 LYS O O 7.135 26.509 1.061 1.00 . F F . 136 LYS O 1 1 3 33084 6 2 47 THR C C 5.658 26.636 4.632 1.00 . F F . 137 THR C 1 1 3 33085 6 2 47 THR CA C 5.223 26.728 3.154 1.00 . F F . 137 THR CA 1 1 3 33086 6 2 47 THR CB C 3.671 26.922 3.036 1.00 . F F . 137 THR CB 1 1 3 33087 6 2 47 THR CG2 C 3.204 28.263 3.641 1.00 . F F . 137 THR CG2 1 1 3 33088 6 2 47 THR H H 5.206 24.667 2.666 1.00 . F F . 137 THR H 1 1 3 33089 6 2 47 THR HA H 5.712 27.592 2.690 1.00 . F F . 137 THR HA 1 1 3 33090 6 2 47 THR HB H 3.178 26.110 3.570 1.00 . F F . 137 THR HB 1 1 3 33091 6 2 47 THR HG1 H 3.991 27.208 1.101 1.00 . F F . 137 THR HG1 1 1 3 33092 6 2 47 THR HG21 H 2.131 28.351 3.538 1.00 . F F . 137 THR HG21 1 1 3 33093 6 2 47 THR HG22 H 3.679 29.090 3.126 1.00 . F F . 137 THR HG22 1 1 3 33094 6 2 47 THR HG23 H 3.464 28.302 4.693 1.00 . F F . 137 THR HG23 1 1 3 33095 6 2 47 THR N N 5.660 25.506 2.460 1.00 . F F . 137 THR N 1 1 3 33096 6 2 47 THR O O 6.596 27.328 5.052 1.00 . F F . 137 THR O 1 1 3 33097 6 2 47 THR OG1 O 3.280 26.859 1.653 1.00 . F F . 137 THR OG1 1 1 3 33098 6 2 48 TYR C C 5.182 26.708 7.707 1.00 . F F . 138 TYR C 1 1 3 33099 6 2 48 TYR CA C 5.303 25.437 6.816 1.00 . F F . 138 TYR CA 1 1 3 33100 6 2 48 TYR CB C 6.730 24.784 6.892 1.00 . F F . 138 TYR CB 1 1 3 33101 6 2 48 TYR CD1 C 6.259 22.783 8.394 1.00 . F F . 138 TYR CD1 1 1 3 33102 6 2 48 TYR CD2 C 7.998 24.280 9.064 1.00 . F F . 138 TYR CD2 1 1 3 33103 6 2 48 TYR CE1 C 6.496 22.010 9.508 1.00 . F F . 138 TYR CE1 1 1 3 33104 6 2 48 TYR CE2 C 8.234 23.504 10.184 1.00 . F F . 138 TYR CE2 1 1 3 33105 6 2 48 TYR CG C 7.000 23.936 8.142 1.00 . F F . 138 TYR CG 1 1 3 33106 6 2 48 TYR CZ C 7.481 22.369 10.401 1.00 . F F . 138 TYR CZ 1 1 3 33107 6 2 48 TYR H H 4.219 25.273 4.998 1.00 . F F . 138 TYR H 1 1 3 33108 6 2 48 TYR HA H 4.571 24.720 7.158 1.00 . F F . 138 TYR HA 1 1 3 33109 6 2 48 TYR HB2 H 6.869 24.140 6.035 1.00 . F F . 138 TYR HB2 1 1 3 33110 6 2 48 TYR HB3 H 7.478 25.572 6.850 1.00 . F F . 138 TYR HB3 1 1 3 33111 6 2 48 TYR HD1 H 5.480 22.491 7.700 1.00 . F F . 138 TYR HD1 1 1 3 33112 6 2 48 TYR HD2 H 8.587 25.175 8.896 1.00 . F F . 138 TYR HD2 1 1 3 33113 6 2 48 TYR HE1 H 5.912 21.116 9.676 1.00 . F F . 138 TYR HE1 1 1 3 33114 6 2 48 TYR HE2 H 9.012 23.789 10.883 1.00 . F F . 138 TYR HE2 1 1 3 33115 6 2 48 TYR HH H 7.818 20.667 11.232 1.00 . F F . 138 TYR HH 1 1 3 33116 6 2 48 TYR N N 4.975 25.743 5.400 1.00 . F F . 138 TYR N 1 1 3 33117 6 2 48 TYR O O 4.560 27.691 7.300 1.00 . F F . 138 TYR O 1 1 3 33118 6 2 48 TYR OH O 7.712 21.585 11.509 1.00 . F F . 138 TYR OH 1 1 3 33119 6 2 49 ASN C C 6.915 28.826 9.208 1.00 . F F . 139 ASN C 1 1 3 33120 6 2 49 ASN CA C 5.876 27.851 9.800 1.00 . F F . 139 ASN CA 1 1 3 33121 6 2 49 ASN CB C 6.300 27.446 11.239 1.00 . F F . 139 ASN CB 1 1 3 33122 6 2 49 ASN CG C 5.301 26.539 11.966 1.00 . F F . 139 ASN CG 1 1 3 33123 6 2 49 ASN H H 6.013 25.804 9.292 1.00 . F F . 139 ASN H 1 1 3 33124 6 2 49 ASN HA H 4.911 28.352 9.843 1.00 . F F . 139 ASN HA 1 1 3 33125 6 2 49 ASN HB2 H 7.244 26.917 11.193 1.00 . F F . 139 ASN HB2 1 1 3 33126 6 2 49 ASN HB3 H 6.437 28.349 11.830 1.00 . F F . 139 ASN HB3 1 1 3 33127 6 2 49 ASN HD21 H 5.774 27.370 13.709 1.00 . F F . 139 ASN HD21 1 1 3 33128 6 2 49 ASN HD22 H 4.559 26.144 13.759 1.00 . F F . 139 ASN HD22 1 1 3 33129 6 2 49 ASN N N 5.731 26.663 8.936 1.00 . F F . 139 ASN N 1 1 3 33130 6 2 49 ASN ND2 N 5.203 26.694 13.278 1.00 . F F . 139 ASN ND2 1 1 3 33131 6 2 49 ASN O O 6.856 30.036 9.453 1.00 . F F . 139 ASN O 1 1 3 33132 6 2 49 ASN OD1 O 4.631 25.701 11.356 1.00 . F F . 139 ASN OD1 1 1 3 33133 6 2 50 GLY C C 9.733 28.231 6.822 1.00 . F F . 140 GLY C 1 1 3 33134 6 2 50 GLY CA C 8.906 29.066 7.787 1.00 . F F . 140 GLY CA 1 1 3 33135 6 2 50 GLY H H 7.853 27.306 8.292 1.00 . F F . 140 GLY H 1 1 3 33136 6 2 50 GLY HA2 H 8.445 29.889 7.248 1.00 . F F . 140 GLY HA2 1 1 3 33137 6 2 50 GLY HA3 H 9.562 29.472 8.547 1.00 . F F . 140 GLY HA3 1 1 3 33138 6 2 50 GLY N N 7.865 28.274 8.431 1.00 . F F . 140 GLY N 1 1 3 33139 6 2 50 GLY O O 9.778 28.522 5.622 1.00 . F F . 140 GLY O 1 1 3 33140 6 2 51 ALA C C 12.469 26.919 5.996 1.00 . F F . 141 ALA C 1 1 3 33141 6 2 51 ALA CA C 11.235 26.231 6.636 1.00 . F F . 141 ALA CA 1 1 3 33142 6 2 51 ALA CB C 10.416 25.422 5.604 1.00 . F F . 141 ALA CB 1 1 3 33143 6 2 51 ALA H H 10.270 27.041 8.340 1.00 . F F . 141 ALA H 1 1 3 33144 6 2 51 ALA HA H 11.601 25.522 7.371 1.00 . F F . 141 ALA HA 1 1 3 33145 6 2 51 ALA HB1 H 11.042 24.661 5.158 1.00 . F F . 141 ALA HB1 1 1 3 33146 6 2 51 ALA HB2 H 10.046 26.080 4.828 1.00 . F F . 141 ALA HB2 1 1 3 33147 6 2 51 ALA HB3 H 9.575 24.946 6.096 1.00 . F F . 141 ALA HB3 1 1 3 33148 6 2 51 ALA N N 10.377 27.182 7.376 1.00 . F F . 141 ALA N 1 1 3 33149 6 2 51 ALA O O 12.395 27.445 4.878 1.00 . F F . 141 ALA O 1 1 3 33150 6 2 52 LEU C C 15.726 26.494 5.552 1.00 . F F . 142 LEU C 1 1 3 33151 6 2 52 LEU CA C 14.864 27.533 6.295 1.00 . F F . 142 LEU CA 1 1 3 33152 6 2 52 LEU CB C 15.644 28.116 7.513 1.00 . F F . 142 LEU CB 1 1 3 33153 6 2 52 LEU CD1 C 16.771 30.087 6.287 1.00 . F F . 142 LEU CD1 1 1 3 33154 6 2 52 LEU CD2 C 17.779 29.198 8.471 1.00 . F F . 142 LEU CD2 1 1 3 33155 6 2 52 LEU CG C 16.996 28.843 7.181 1.00 . F F . 142 LEU CG 1 1 3 33156 6 2 52 LEU H H 13.577 26.482 7.615 1.00 . F F . 142 LEU H 1 1 3 33157 6 2 52 LEU HA H 14.626 28.347 5.613 1.00 . F F . 142 LEU HA 1 1 3 33158 6 2 52 LEU HB2 H 14.996 28.817 8.029 1.00 . F F . 142 LEU HB2 1 1 3 33159 6 2 52 LEU HB3 H 15.862 27.299 8.197 1.00 . F F . 142 LEU HB3 1 1 3 33160 6 2 52 LEU HD11 H 17.723 30.547 6.060 1.00 . F F . 142 LEU HD11 1 1 3 33161 6 2 52 LEU HD12 H 16.142 30.804 6.800 1.00 . F F . 142 LEU HD12 1 1 3 33162 6 2 52 LEU HD13 H 16.290 29.788 5.366 1.00 . F F . 142 LEU HD13 1 1 3 33163 6 2 52 LEU HD21 H 18.712 29.681 8.210 1.00 . F F . 142 LEU HD21 1 1 3 33164 6 2 52 LEU HD22 H 17.993 28.295 9.024 1.00 . F F . 142 LEU HD22 1 1 3 33165 6 2 52 LEU HD23 H 17.192 29.866 9.091 1.00 . F F . 142 LEU HD23 1 1 3 33166 6 2 52 LEU HG H 17.612 28.161 6.609 1.00 . F F . 142 LEU HG 1 1 3 33167 6 2 52 LEU N N 13.597 26.919 6.738 1.00 . F F . 142 LEU N 1 1 3 33168 6 2 52 LEU O O 16.326 25.615 6.181 1.00 . F F . 142 LEU O 1 1 3 33169 6 2 53 GLY C C 16.484 25.985 1.920 1.00 . F F . 143 GLY C 1 1 3 33170 6 2 53 GLY CA C 16.594 25.695 3.407 1.00 . F F . 143 GLY CA 1 1 3 33171 6 2 53 GLY H H 15.217 27.268 3.765 1.00 . F F . 143 GLY H 1 1 3 33172 6 2 53 GLY HA2 H 17.629 25.801 3.715 1.00 . F F . 143 GLY HA2 1 1 3 33173 6 2 53 GLY HA3 H 16.283 24.671 3.582 1.00 . F F . 143 GLY HA3 1 1 3 33174 6 2 53 GLY N N 15.765 26.588 4.213 1.00 . F F . 143 GLY N 1 1 3 33175 6 2 53 GLY O O 15.392 26.284 1.425 1.00 . F F . 143 GLY O 1 1 3 33176 6 2 54 VAL C C 18.880 25.342 -0.846 1.00 . F F . 144 VAL C 1 1 3 33177 6 2 54 VAL CA C 17.702 26.133 -0.245 1.00 . F F . 144 VAL CA 1 1 3 33178 6 2 54 VAL CB C 17.849 27.677 -0.559 1.00 . F F . 144 VAL CB 1 1 3 33179 6 2 54 VAL CG1 C 19.132 28.270 0.076 1.00 . F F . 144 VAL CG1 1 1 3 33180 6 2 54 VAL CG2 C 17.779 27.961 -2.085 1.00 . F F . 144 VAL CG2 1 1 3 33181 6 2 54 VAL H H 18.437 25.596 1.671 1.00 . F F . 144 VAL H 1 1 3 33182 6 2 54 VAL HA H 16.778 25.780 -0.697 1.00 . F F . 144 VAL HA 1 1 3 33183 6 2 54 VAL HB H 17.002 28.182 -0.095 1.00 . F F . 144 VAL HB 1 1 3 33184 6 2 54 VAL HG11 H 20.007 27.784 -0.340 1.00 . F F . 144 VAL HG11 1 1 3 33185 6 2 54 VAL HG12 H 19.111 28.107 1.145 1.00 . F F . 144 VAL HG12 1 1 3 33186 6 2 54 VAL HG13 H 19.185 29.334 -0.119 1.00 . F F . 144 VAL HG13 1 1 3 33187 6 2 54 VAL HG21 H 16.840 27.590 -2.482 1.00 . F F . 144 VAL HG21 1 1 3 33188 6 2 54 VAL HG22 H 18.599 27.465 -2.593 1.00 . F F . 144 VAL HG22 1 1 3 33189 6 2 54 VAL HG23 H 17.842 29.026 -2.263 1.00 . F F . 144 VAL HG23 1 1 3 33190 6 2 54 VAL N N 17.619 25.874 1.205 1.00 . F F . 144 VAL N 1 1 3 33191 6 2 54 VAL O O 19.902 25.128 -0.174 1.00 . F F . 144 VAL O 1 1 3 33192 6 2 55 ASP C C 20.748 25.199 -3.447 1.00 . F F . 145 ASP C 1 1 3 33193 6 2 55 ASP CA C 19.763 24.164 -2.843 1.00 . F F . 145 ASP CA 1 1 3 33194 6 2 55 ASP CB C 19.128 23.248 -3.932 1.00 . F F . 145 ASP CB 1 1 3 33195 6 2 55 ASP CG C 20.169 22.497 -4.780 1.00 . F F . 145 ASP CG 1 1 3 33196 6 2 55 ASP H H 17.846 25.011 -2.532 1.00 . F F . 145 ASP H 1 1 3 33197 6 2 55 ASP HA H 20.301 23.530 -2.133 1.00 . F F . 145 ASP HA 1 1 3 33198 6 2 55 ASP HB2 H 18.490 22.517 -3.446 1.00 . F F . 145 ASP HB2 1 1 3 33199 6 2 55 ASP HB3 H 18.508 23.854 -4.587 1.00 . F F . 145 ASP HB3 1 1 3 33200 6 2 55 ASP N N 18.710 24.870 -2.095 1.00 . F F . 145 ASP N 1 1 3 33201 6 2 55 ASP O O 21.824 25.422 -2.853 1.00 . F F . 145 ASP O 1 1 3 33202 6 2 55 ASP OXT O 20.410 25.827 -4.473 1.00 . F F . 145 ASP OXT 1 1 3 33203 6 2 55 ASP OD1 O 20.748 21.506 -4.287 1.00 . F F . 145 ASP OD1 1 1 3 33204 6 2 55 ASP OD2 O 20.422 22.898 -5.939 1.00 . F F . 145 ASP OD2 1 1 4 33205 1 1 1 MET C C 9.458 29.315 18.963 1.00 . A A . 1 MET C 1 1 4 33206 1 1 1 MET CA C 9.037 27.977 19.573 1.00 . A A . 1 MET CA 1 1 4 33207 1 1 1 MET CB C 9.175 26.832 18.515 1.00 . A A . 1 MET CB 1 1 4 33208 1 1 1 MET CE C 12.342 25.606 16.032 1.00 . A A . 1 MET CE 1 1 4 33209 1 1 1 MET CG C 10.577 26.695 17.888 1.00 . A A . 1 MET CG 1 1 4 33210 1 1 1 MET H1 H 7.329 27.217 20.506 1.00 . A A . 1 MET H1 1 1 4 33211 1 1 1 MET H2 H 7.013 28.289 19.244 1.00 . A A . 1 MET H2 1 1 4 33212 1 1 1 MET H3 H 7.558 28.876 20.728 1.00 . A A . 1 MET H3 1 1 4 33213 1 1 1 MET HA H 9.659 27.753 20.430 1.00 . A A . 1 MET HA 1 1 4 33214 1 1 1 MET HB2 H 8.929 25.891 18.988 1.00 . A A . 1 MET HB2 1 1 4 33215 1 1 1 MET HB3 H 8.465 27.003 17.711 1.00 . A A . 1 MET HB3 1 1 4 33216 1 1 1 MET HE1 H 13.033 25.448 16.847 1.00 . A A . 1 MET HE1 1 1 4 33217 1 1 1 MET HE2 H 12.472 26.604 15.639 1.00 . A A . 1 MET HE2 1 1 4 33218 1 1 1 MET HE3 H 12.537 24.887 15.250 1.00 . A A . 1 MET HE3 1 1 4 33219 1 1 1 MET HG2 H 10.856 27.639 17.433 1.00 . A A . 1 MET HG2 1 1 4 33220 1 1 1 MET HG3 H 11.292 26.454 18.668 1.00 . A A . 1 MET HG3 1 1 4 33221 1 1 1 MET N N 7.644 28.094 20.050 1.00 . A A . 1 MET N 1 1 4 33222 1 1 1 MET O O 8.871 29.750 17.967 1.00 . A A . 1 MET O 1 1 4 33223 1 1 1 MET SD S 10.659 25.409 16.621 1.00 . A A . 1 MET SD 1 1 4 33224 1 1 2 SER C C 12.396 31.497 19.645 1.00 . A A . 2 SER C 1 1 4 33225 1 1 2 SER CA C 10.981 31.255 19.101 1.00 . A A . 2 SER CA 1 1 4 33226 1 1 2 SER CB C 10.034 32.405 19.520 1.00 . A A . 2 SER CB 1 1 4 33227 1 1 2 SER H H 10.888 29.555 20.360 1.00 . A A . 2 SER H 1 1 4 33228 1 1 2 SER HA H 11.034 31.219 18.014 1.00 . A A . 2 SER HA 1 1 4 33229 1 1 2 SER HB2 H 9.031 32.186 19.183 1.00 . A A . 2 SER HB2 1 1 4 33230 1 1 2 SER HB3 H 10.034 32.509 20.600 1.00 . A A . 2 SER HB3 1 1 4 33231 1 1 2 SER HG H 10.327 33.593 17.990 1.00 . A A . 2 SER HG 1 1 4 33232 1 1 2 SER N N 10.466 29.965 19.572 1.00 . A A . 2 SER N 1 1 4 33233 1 1 2 SER O O 12.793 30.919 20.668 1.00 . A A . 2 SER O 1 1 4 33234 1 1 2 SER OG O 10.438 33.632 18.945 1.00 . A A . 2 SER OG 1 1 4 33235 1 1 3 GLU C C 14.467 33.889 20.316 1.00 . A A . 3 GLU C 1 1 4 33236 1 1 3 GLU CA C 14.512 32.740 19.295 1.00 . A A . 3 GLU CA 1 1 4 33237 1 1 3 GLU CB C 15.312 33.168 18.026 1.00 . A A . 3 GLU CB 1 1 4 33238 1 1 3 GLU CD C 14.448 31.279 16.455 1.00 . A A . 3 GLU CD 1 1 4 33239 1 1 3 GLU CG C 15.665 32.022 17.041 1.00 . A A . 3 GLU CG 1 1 4 33240 1 1 3 GLU H H 12.756 32.737 18.127 1.00 . A A . 3 GLU H 1 1 4 33241 1 1 3 GLU HA H 15.008 31.883 19.749 1.00 . A A . 3 GLU HA 1 1 4 33242 1 1 3 GLU HB2 H 14.733 33.907 17.483 1.00 . A A . 3 GLU HB2 1 1 4 33243 1 1 3 GLU HB3 H 16.241 33.632 18.343 1.00 . A A . 3 GLU HB3 1 1 4 33244 1 1 3 GLU HG2 H 16.235 32.442 16.218 1.00 . A A . 3 GLU HG2 1 1 4 33245 1 1 3 GLU HG3 H 16.298 31.308 17.564 1.00 . A A . 3 GLU HG3 1 1 4 33246 1 1 3 GLU N N 13.144 32.348 18.933 1.00 . A A . 3 GLU N 1 1 4 33247 1 1 3 GLU O O 13.634 34.794 20.193 1.00 . A A . 3 GLU O 1 1 4 33248 1 1 3 GLU OE1 O 14.180 30.122 16.853 1.00 . A A . 3 GLU OE1 1 1 4 33249 1 1 3 GLU OE2 O 13.734 31.861 15.610 1.00 . A A . 3 GLU OE2 1 1 4 33250 1 1 4 GLN C C 16.043 36.158 21.840 1.00 . A A . 4 GLN C 1 1 4 33251 1 1 4 GLN CA C 15.481 34.821 22.393 1.00 . A A . 4 GLN CA 1 1 4 33252 1 1 4 GLN CB C 16.370 34.247 23.538 1.00 . A A . 4 GLN CB 1 1 4 33253 1 1 4 GLN CD C 16.740 32.458 25.329 1.00 . A A . 4 GLN CD 1 1 4 33254 1 1 4 GLN CG C 15.804 33.013 24.252 1.00 . A A . 4 GLN CG 1 1 4 33255 1 1 4 GLN H H 15.966 33.056 21.340 1.00 . A A . 4 GLN H 1 1 4 33256 1 1 4 GLN HA H 14.488 35.011 22.790 1.00 . A A . 4 GLN HA 1 1 4 33257 1 1 4 GLN HB2 H 17.339 33.980 23.122 1.00 . A A . 4 GLN HB2 1 1 4 33258 1 1 4 GLN HB3 H 16.526 35.024 24.281 1.00 . A A . 4 GLN HB3 1 1 4 33259 1 1 4 GLN HE21 H 15.194 31.926 26.458 1.00 . A A . 4 GLN HE21 1 1 4 33260 1 1 4 GLN HE22 H 16.755 31.570 27.095 1.00 . A A . 4 GLN HE22 1 1 4 33261 1 1 4 GLN HG2 H 14.860 33.280 24.712 1.00 . A A . 4 GLN HG2 1 1 4 33262 1 1 4 GLN HG3 H 15.630 32.231 23.522 1.00 . A A . 4 GLN HG3 1 1 4 33263 1 1 4 GLN N N 15.361 33.821 21.320 1.00 . A A . 4 GLN N 1 1 4 33264 1 1 4 GLN NE2 N 16.174 31.934 26.405 1.00 . A A . 4 GLN NE2 1 1 4 33265 1 1 4 GLN O O 15.263 36.957 21.303 1.00 . A A . 4 GLN O 1 1 4 33266 1 1 4 GLN OE1 O 17.966 32.518 25.203 1.00 . A A . 4 GLN OE1 1 1 4 33267 1 1 5 ASN C C 19.554 37.521 22.006 1.00 . A A . 5 ASN C 1 1 4 33268 1 1 5 ASN CA C 18.098 37.585 21.489 1.00 . A A . 5 ASN CA 1 1 4 33269 1 1 5 ASN CB C 17.390 38.908 21.964 1.00 . A A . 5 ASN CB 1 1 4 33270 1 1 5 ASN CG C 17.880 40.175 21.241 1.00 . A A . 5 ASN CG 1 1 4 33271 1 1 5 ASN H H 17.936 35.661 22.360 1.00 . A A . 5 ASN H 1 1 4 33272 1 1 5 ASN HA H 18.117 37.549 20.405 1.00 . A A . 5 ASN HA 1 1 4 33273 1 1 5 ASN HB2 H 16.330 38.812 21.782 1.00 . A A . 5 ASN HB2 1 1 4 33274 1 1 5 ASN HB3 H 17.546 39.033 23.033 1.00 . A A . 5 ASN HB3 1 1 4 33275 1 1 5 ASN HD21 H 19.231 40.536 22.650 1.00 . A A . 5 ASN HD21 1 1 4 33276 1 1 5 ASN HD22 H 19.185 41.663 21.342 1.00 . A A . 5 ASN HD22 1 1 4 33277 1 1 5 ASN N N 17.388 36.368 21.952 1.00 . A A . 5 ASN N 1 1 4 33278 1 1 5 ASN ND2 N 18.861 40.863 21.803 1.00 . A A . 5 ASN ND2 1 1 4 33279 1 1 5 ASN O O 20.029 38.428 22.703 1.00 . A A . 5 ASN O 1 1 4 33280 1 1 5 ASN OD1 O 17.367 40.536 20.185 1.00 . A A . 5 ASN OD1 1 1 4 33281 1 1 6 ASN C C 22.397 35.366 21.062 1.00 . A A . 6 ASN C 1 1 4 33282 1 1 6 ASN CA C 21.661 36.217 22.118 1.00 . A A . 6 ASN CA 1 1 4 33283 1 1 6 ASN CB C 21.753 35.565 23.532 1.00 . A A . 6 ASN CB 1 1 4 33284 1 1 6 ASN CG C 23.191 35.496 24.065 1.00 . A A . 6 ASN CG 1 1 4 33285 1 1 6 ASN H H 19.811 35.696 21.200 1.00 . A A . 6 ASN H 1 1 4 33286 1 1 6 ASN HA H 22.139 37.198 22.153 1.00 . A A . 6 ASN HA 1 1 4 33287 1 1 6 ASN HB2 H 21.167 36.152 24.231 1.00 . A A . 6 ASN HB2 1 1 4 33288 1 1 6 ASN HB3 H 21.338 34.560 23.491 1.00 . A A . 6 ASN HB3 1 1 4 33289 1 1 6 ASN HD21 H 22.925 33.631 24.678 1.00 . A A . 6 ASN HD21 1 1 4 33290 1 1 6 ASN HD22 H 24.487 34.305 24.979 1.00 . A A . 6 ASN HD22 1 1 4 33291 1 1 6 ASN N N 20.252 36.409 21.707 1.00 . A A . 6 ASN N 1 1 4 33292 1 1 6 ASN ND2 N 23.573 34.364 24.628 1.00 . A A . 6 ASN ND2 1 1 4 33293 1 1 6 ASN O O 23.027 35.913 20.154 1.00 . A A . 6 ASN O 1 1 4 33294 1 1 6 ASN OD1 O 23.963 36.446 23.932 1.00 . A A . 6 ASN OD1 1 1 4 33295 1 1 7 THR C C 22.096 31.760 20.353 1.00 . A A . 7 THR C 1 1 4 33296 1 1 7 THR CA C 22.902 33.062 20.260 1.00 . A A . 7 THR CA 1 1 4 33297 1 1 7 THR CB C 24.426 32.791 20.574 1.00 . A A . 7 THR CB 1 1 4 33298 1 1 7 THR CG2 C 25.061 31.809 19.557 1.00 . A A . 7 THR CG2 1 1 4 33299 1 1 7 THR H H 21.714 33.674 21.898 1.00 . A A . 7 THR H 1 1 4 33300 1 1 7 THR HA H 22.821 33.455 19.248 1.00 . A A . 7 THR HA 1 1 4 33301 1 1 7 THR HB H 24.507 32.360 21.569 1.00 . A A . 7 THR HB 1 1 4 33302 1 1 7 THR HG1 H 25.948 33.924 20.002 1.00 . A A . 7 THR HG1 1 1 4 33303 1 1 7 THR HG21 H 24.543 30.856 19.591 1.00 . A A . 7 THR HG21 1 1 4 33304 1 1 7 THR HG22 H 26.101 31.655 19.804 1.00 . A A . 7 THR HG22 1 1 4 33305 1 1 7 THR HG23 H 24.989 32.221 18.557 1.00 . A A . 7 THR HG23 1 1 4 33306 1 1 7 THR N N 22.278 34.031 21.175 1.00 . A A . 7 THR N 1 1 4 33307 1 1 7 THR O O 22.388 30.874 21.173 1.00 . A A . 7 THR O 1 1 4 33308 1 1 7 THR OG1 O 25.168 34.024 20.559 1.00 . A A . 7 THR OG1 1 1 4 33309 1 1 8 GLU C C 20.538 29.592 18.420 1.00 . A A . 8 GLU C 1 1 4 33310 1 1 8 GLU CA C 20.109 30.553 19.535 1.00 . A A . 8 GLU CA 1 1 4 33311 1 1 8 GLU CB C 18.641 31.023 19.344 1.00 . A A . 8 GLU CB 1 1 4 33312 1 1 8 GLU CD C 18.693 33.238 20.721 1.00 . A A . 8 GLU CD 1 1 4 33313 1 1 8 GLU CG C 18.063 31.838 20.530 1.00 . A A . 8 GLU CG 1 1 4 33314 1 1 8 GLU H H 20.822 32.465 18.985 1.00 . A A . 8 GLU H 1 1 4 33315 1 1 8 GLU HA H 20.182 30.030 20.490 1.00 . A A . 8 GLU HA 1 1 4 33316 1 1 8 GLU HB2 H 18.580 31.633 18.449 1.00 . A A . 8 GLU HB2 1 1 4 33317 1 1 8 GLU HB3 H 18.012 30.147 19.201 1.00 . A A . 8 GLU HB3 1 1 4 33318 1 1 8 GLU HG2 H 16.998 31.970 20.371 1.00 . A A . 8 GLU HG2 1 1 4 33319 1 1 8 GLU HG3 H 18.205 31.259 21.438 1.00 . A A . 8 GLU HG3 1 1 4 33320 1 1 8 GLU N N 21.018 31.703 19.567 1.00 . A A . 8 GLU N 1 1 4 33321 1 1 8 GLU O O 21.000 30.027 17.358 1.00 . A A . 8 GLU O 1 1 4 33322 1 1 8 GLU OE1 O 18.535 34.097 19.830 1.00 . A A . 8 GLU OE1 1 1 4 33323 1 1 8 GLU OE2 O 19.339 33.493 21.762 1.00 . A A . 8 GLU OE2 1 1 4 33324 1 1 9 MET C C 19.807 27.011 16.633 1.00 . A A . 9 MET C 1 1 4 33325 1 1 9 MET CA C 20.823 27.216 17.768 1.00 . A A . 9 MET CA 1 1 4 33326 1 1 9 MET CB C 21.044 25.903 18.569 1.00 . A A . 9 MET CB 1 1 4 33327 1 1 9 MET CE C 23.152 27.140 22.016 1.00 . A A . 9 MET CE 1 1 4 33328 1 1 9 MET CG C 22.113 26.012 19.672 1.00 . A A . 9 MET CG 1 1 4 33329 1 1 9 MET H H 19.932 28.033 19.505 1.00 . A A . 9 MET H 1 1 4 33330 1 1 9 MET HA H 21.774 27.517 17.329 1.00 . A A . 9 MET HA 1 1 4 33331 1 1 9 MET HB2 H 20.107 25.613 19.035 1.00 . A A . 9 MET HB2 1 1 4 33332 1 1 9 MET HB3 H 21.346 25.117 17.882 1.00 . A A . 9 MET HB3 1 1 4 33333 1 1 9 MET HE1 H 23.015 27.799 22.862 1.00 . A A . 9 MET HE1 1 1 4 33334 1 1 9 MET HE2 H 23.985 27.488 21.422 1.00 . A A . 9 MET HE2 1 1 4 33335 1 1 9 MET HE3 H 23.355 26.140 22.371 1.00 . A A . 9 MET HE3 1 1 4 33336 1 1 9 MET HG2 H 22.280 25.029 20.094 1.00 . A A . 9 MET HG2 1 1 4 33337 1 1 9 MET HG3 H 23.037 26.366 19.227 1.00 . A A . 9 MET HG3 1 1 4 33338 1 1 9 MET N N 20.379 28.289 18.676 1.00 . A A . 9 MET N 1 1 4 33339 1 1 9 MET O O 18.711 27.587 16.653 1.00 . A A . 9 MET O 1 1 4 33340 1 1 9 MET SD S 21.656 27.133 21.018 1.00 . A A . 9 MET SD 1 1 4 33341 1 1 10 THR C C 19.405 24.463 14.036 1.00 . A A . 10 THR C 1 1 4 33342 1 1 10 THR CA C 19.377 25.952 14.437 1.00 . A A . 10 THR CA 1 1 4 33343 1 1 10 THR CB C 19.904 26.844 13.257 1.00 . A A . 10 THR CB 1 1 4 33344 1 1 10 THR CG2 C 19.076 26.660 11.968 1.00 . A A . 10 THR CG2 1 1 4 33345 1 1 10 THR H H 21.018 25.684 15.745 1.00 . A A . 10 THR H 1 1 4 33346 1 1 10 THR HA H 18.346 26.245 14.649 1.00 . A A . 10 THR HA 1 1 4 33347 1 1 10 THR HB H 20.937 26.571 13.049 1.00 . A A . 10 THR HB 1 1 4 33348 1 1 10 THR HG1 H 19.317 28.333 14.436 1.00 . A A . 10 THR HG1 1 1 4 33349 1 1 10 THR HG21 H 19.164 25.637 11.615 1.00 . A A . 10 THR HG21 1 1 4 33350 1 1 10 THR HG22 H 19.438 27.331 11.200 1.00 . A A . 10 THR HG22 1 1 4 33351 1 1 10 THR HG23 H 18.034 26.880 12.168 1.00 . A A . 10 THR HG23 1 1 4 33352 1 1 10 THR N N 20.176 26.173 15.651 1.00 . A A . 10 THR N 1 1 4 33353 1 1 10 THR O O 20.469 23.896 13.778 1.00 . A A . 10 THR O 1 1 4 33354 1 1 10 THR OG1 O 19.875 28.231 13.651 1.00 . A A . 10 THR OG1 1 1 4 33355 1 1 11 PHE C C 16.969 22.563 12.402 1.00 . A A . 11 PHE C 1 1 4 33356 1 1 11 PHE CA C 17.997 22.483 13.534 1.00 . A A . 11 PHE CA 1 1 4 33357 1 1 11 PHE CB C 17.482 21.570 14.688 1.00 . A A . 11 PHE CB 1 1 4 33358 1 1 11 PHE CD1 C 18.124 19.144 14.272 1.00 . A A . 11 PHE CD1 1 1 4 33359 1 1 11 PHE CD2 C 15.850 19.767 13.873 1.00 . A A . 11 PHE CD2 1 1 4 33360 1 1 11 PHE CE1 C 17.831 17.852 13.894 1.00 . A A . 11 PHE CE1 1 1 4 33361 1 1 11 PHE CE2 C 15.561 18.470 13.495 1.00 . A A . 11 PHE CE2 1 1 4 33362 1 1 11 PHE CG C 17.145 20.130 14.270 1.00 . A A . 11 PHE CG 1 1 4 33363 1 1 11 PHE CZ C 16.553 17.513 13.505 1.00 . A A . 11 PHE CZ 1 1 4 33364 1 1 11 PHE H H 17.445 24.332 14.375 1.00 . A A . 11 PHE H 1 1 4 33365 1 1 11 PHE HA H 18.936 22.086 13.146 1.00 . A A . 11 PHE HA 1 1 4 33366 1 1 11 PHE HB2 H 18.246 21.521 15.456 1.00 . A A . 11 PHE HB2 1 1 4 33367 1 1 11 PHE HB3 H 16.591 22.012 15.125 1.00 . A A . 11 PHE HB3 1 1 4 33368 1 1 11 PHE HD1 H 19.135 19.396 14.569 1.00 . A A . 11 PHE HD1 1 1 4 33369 1 1 11 PHE HD2 H 15.068 20.517 13.859 1.00 . A A . 11 PHE HD2 1 1 4 33370 1 1 11 PHE HE1 H 18.609 17.101 13.905 1.00 . A A . 11 PHE HE1 1 1 4 33371 1 1 11 PHE HE2 H 14.555 18.205 13.191 1.00 . A A . 11 PHE HE2 1 1 4 33372 1 1 11 PHE HZ H 16.328 16.494 13.211 1.00 . A A . 11 PHE HZ 1 1 4 33373 1 1 11 PHE N N 18.220 23.842 14.032 1.00 . A A . 11 PHE N 1 1 4 33374 1 1 11 PHE O O 15.864 23.077 12.609 1.00 . A A . 11 PHE O 1 1 4 33375 1 1 12 GLN C C 16.406 20.636 9.439 1.00 . A A . 12 GLN C 1 1 4 33376 1 1 12 GLN CA C 16.419 22.033 10.055 1.00 . A A . 12 GLN CA 1 1 4 33377 1 1 12 GLN CB C 16.883 23.085 9.002 1.00 . A A . 12 GLN CB 1 1 4 33378 1 1 12 GLN CD C 14.615 23.438 7.787 1.00 . A A . 12 GLN CD 1 1 4 33379 1 1 12 GLN CG C 16.101 23.068 7.660 1.00 . A A . 12 GLN CG 1 1 4 33380 1 1 12 GLN H H 18.212 21.651 11.128 1.00 . A A . 12 GLN H 1 1 4 33381 1 1 12 GLN HA H 15.407 22.285 10.385 1.00 . A A . 12 GLN HA 1 1 4 33382 1 1 12 GLN HB2 H 16.781 24.073 9.436 1.00 . A A . 12 GLN HB2 1 1 4 33383 1 1 12 GLN HB3 H 17.935 22.919 8.784 1.00 . A A . 12 GLN HB3 1 1 4 33384 1 1 12 GLN HE21 H 14.136 22.231 6.279 1.00 . A A . 12 GLN HE21 1 1 4 33385 1 1 12 GLN HE22 H 12.825 23.099 6.999 1.00 . A A . 12 GLN HE22 1 1 4 33386 1 1 12 GLN HG2 H 16.562 23.773 6.979 1.00 . A A . 12 GLN HG2 1 1 4 33387 1 1 12 GLN HG3 H 16.177 22.072 7.233 1.00 . A A . 12 GLN HG3 1 1 4 33388 1 1 12 GLN N N 17.315 22.041 11.223 1.00 . A A . 12 GLN N 1 1 4 33389 1 1 12 GLN NE2 N 13.775 22.863 6.938 1.00 . A A . 12 GLN NE2 1 1 4 33390 1 1 12 GLN O O 17.457 20.022 9.252 1.00 . A A . 12 GLN O 1 1 4 33391 1 1 12 GLN OE1 O 14.223 24.230 8.644 1.00 . A A . 12 GLN OE1 1 1 4 33392 1 1 13 ILE C C 14.920 19.258 6.909 1.00 . A A . 13 ILE C 1 1 4 33393 1 1 13 ILE CA C 15.000 18.901 8.401 1.00 . A A . 13 ILE CA 1 1 4 33394 1 1 13 ILE CB C 13.694 18.156 8.854 1.00 . A A . 13 ILE CB 1 1 4 33395 1 1 13 ILE CD1 C 12.506 17.195 10.955 1.00 . A A . 13 ILE CD1 1 1 4 33396 1 1 13 ILE CG1 C 13.754 17.840 10.382 1.00 . A A . 13 ILE CG1 1 1 4 33397 1 1 13 ILE CG2 C 13.493 16.869 8.021 1.00 . A A . 13 ILE CG2 1 1 4 33398 1 1 13 ILE H H 14.408 20.628 9.459 1.00 . A A . 13 ILE H 1 1 4 33399 1 1 13 ILE HA H 15.853 18.241 8.573 1.00 . A A . 13 ILE HA 1 1 4 33400 1 1 13 ILE HB H 12.846 18.812 8.665 1.00 . A A . 13 ILE HB 1 1 4 33401 1 1 13 ILE HD11 H 11.665 17.863 10.845 1.00 . A A . 13 ILE HD11 1 1 4 33402 1 1 13 ILE HD12 H 12.662 16.982 11.999 1.00 . A A . 13 ILE HD12 1 1 4 33403 1 1 13 ILE HD13 H 12.301 16.268 10.435 1.00 . A A . 13 ILE HD13 1 1 4 33404 1 1 13 ILE HG12 H 14.580 17.170 10.577 1.00 . A A . 13 ILE HG12 1 1 4 33405 1 1 13 ILE HG13 H 13.921 18.762 10.930 1.00 . A A . 13 ILE HG13 1 1 4 33406 1 1 13 ILE HG21 H 14.329 16.199 8.179 1.00 . A A . 13 ILE HG21 1 1 4 33407 1 1 13 ILE HG22 H 13.430 17.116 6.969 1.00 . A A . 13 ILE HG22 1 1 4 33408 1 1 13 ILE HG23 H 12.579 16.375 8.323 1.00 . A A . 13 ILE HG23 1 1 4 33409 1 1 13 ILE N N 15.199 20.137 9.155 1.00 . A A . 13 ILE N 1 1 4 33410 1 1 13 ILE O O 13.954 19.896 6.468 1.00 . A A . 13 ILE O 1 1 4 33411 1 1 14 GLN C C 15.296 18.101 3.922 1.00 . A A . 14 GLN C 1 1 4 33412 1 1 14 GLN CA C 16.062 19.182 4.723 1.00 . A A . 14 GLN CA 1 1 4 33413 1 1 14 GLN CB C 17.579 19.260 4.331 1.00 . A A . 14 GLN CB 1 1 4 33414 1 1 14 GLN CD C 17.427 19.641 1.766 1.00 . A A . 14 GLN CD 1 1 4 33415 1 1 14 GLN CG C 17.944 20.152 3.115 1.00 . A A . 14 GLN CG 1 1 4 33416 1 1 14 GLN H H 16.682 18.376 6.584 1.00 . A A . 14 GLN H 1 1 4 33417 1 1 14 GLN HA H 15.597 20.150 4.542 1.00 . A A . 14 GLN HA 1 1 4 33418 1 1 14 GLN HB2 H 18.130 19.643 5.185 1.00 . A A . 14 GLN HB2 1 1 4 33419 1 1 14 GLN HB3 H 17.941 18.255 4.131 1.00 . A A . 14 GLN HB3 1 1 4 33420 1 1 14 GLN HE21 H 15.787 20.758 1.912 1.00 . A A . 14 GLN HE21 1 1 4 33421 1 1 14 GLN HE22 H 15.912 19.794 0.488 1.00 . A A . 14 GLN HE22 1 1 4 33422 1 1 14 GLN HG2 H 17.546 21.146 3.282 1.00 . A A . 14 GLN HG2 1 1 4 33423 1 1 14 GLN HG3 H 19.024 20.223 3.057 1.00 . A A . 14 GLN HG3 1 1 4 33424 1 1 14 GLN N N 15.957 18.880 6.159 1.00 . A A . 14 GLN N 1 1 4 33425 1 1 14 GLN NE2 N 16.259 20.114 1.345 1.00 . A A . 14 GLN NE2 1 1 4 33426 1 1 14 GLN O O 14.566 18.424 2.972 1.00 . A A . 14 GLN O 1 1 4 33427 1 1 14 GLN OE1 O 18.084 18.842 1.099 1.00 . A A . 14 GLN OE1 1 1 4 33428 1 1 15 ARG C C 14.914 14.396 4.504 1.00 . A A . 15 ARG C 1 1 4 33429 1 1 15 ARG CA C 14.830 15.671 3.635 1.00 . A A . 15 ARG CA 1 1 4 33430 1 1 15 ARG CB C 15.598 15.466 2.286 1.00 . A A . 15 ARG CB 1 1 4 33431 1 1 15 ARG CD C 15.780 14.418 -0.041 1.00 . A A . 15 ARG CD 1 1 4 33432 1 1 15 ARG CG C 14.954 14.493 1.266 1.00 . A A . 15 ARG CG 1 1 4 33433 1 1 15 ARG CZ C 14.977 14.262 -2.415 1.00 . A A . 15 ARG CZ 1 1 4 33434 1 1 15 ARG H H 15.955 16.648 5.162 1.00 . A A . 15 ARG H 1 1 4 33435 1 1 15 ARG HA H 13.786 15.902 3.425 1.00 . A A . 15 ARG HA 1 1 4 33436 1 1 15 ARG HB2 H 15.687 16.435 1.801 1.00 . A A . 15 ARG HB2 1 1 4 33437 1 1 15 ARG HB3 H 16.604 15.112 2.506 1.00 . A A . 15 ARG HB3 1 1 4 33438 1 1 15 ARG HD2 H 16.063 15.423 -0.341 1.00 . A A . 15 ARG HD2 1 1 4 33439 1 1 15 ARG HD3 H 16.683 13.847 0.152 1.00 . A A . 15 ARG HD3 1 1 4 33440 1 1 15 ARG HE H 14.603 12.922 -0.956 1.00 . A A . 15 ARG HE 1 1 4 33441 1 1 15 ARG HG2 H 14.899 13.503 1.707 1.00 . A A . 15 ARG HG2 1 1 4 33442 1 1 15 ARG HG3 H 13.952 14.835 1.030 1.00 . A A . 15 ARG HG3 1 1 4 33443 1 1 15 ARG HH11 H 16.089 15.921 -2.057 1.00 . A A . 15 ARG HH11 1 1 4 33444 1 1 15 ARG HH12 H 15.507 15.758 -3.683 1.00 . A A . 15 ARG HH12 1 1 4 33445 1 1 15 ARG HH21 H 13.894 12.710 -3.140 1.00 . A A . 15 ARG HH21 1 1 4 33446 1 1 15 ARG HH22 H 14.274 13.955 -4.285 1.00 . A A . 15 ARG HH22 1 1 4 33447 1 1 15 ARG N N 15.429 16.822 4.352 1.00 . A A . 15 ARG N 1 1 4 33448 1 1 15 ARG NE N 15.053 13.772 -1.156 1.00 . A A . 15 ARG NE 1 1 4 33449 1 1 15 ARG NH1 N 15.571 15.404 -2.743 1.00 . A A . 15 ARG NH1 1 1 4 33450 1 1 15 ARG NH2 N 14.329 13.588 -3.352 1.00 . A A . 15 ARG NH2 1 1 4 33451 1 1 15 ARG O O 15.996 14.010 4.903 1.00 . A A . 15 ARG O 1 1 4 33452 1 1 16 ILE C C 13.304 11.370 4.425 1.00 . A A . 16 ILE C 1 1 4 33453 1 1 16 ILE CA C 13.727 12.417 5.462 1.00 . A A . 16 ILE CA 1 1 4 33454 1 1 16 ILE CB C 12.738 12.381 6.698 1.00 . A A . 16 ILE CB 1 1 4 33455 1 1 16 ILE CD1 C 12.349 13.415 9.043 1.00 . A A . 16 ILE CD1 1 1 4 33456 1 1 16 ILE CG1 C 13.282 13.275 7.850 1.00 . A A . 16 ILE CG1 1 1 4 33457 1 1 16 ILE CG2 C 12.495 10.931 7.201 1.00 . A A . 16 ILE CG2 1 1 4 33458 1 1 16 ILE H H 12.918 14.186 4.573 1.00 . A A . 16 ILE H 1 1 4 33459 1 1 16 ILE HA H 14.732 12.174 5.819 1.00 . A A . 16 ILE HA 1 1 4 33460 1 1 16 ILE HB H 11.782 12.779 6.370 1.00 . A A . 16 ILE HB 1 1 4 33461 1 1 16 ILE HD11 H 12.093 12.443 9.436 1.00 . A A . 16 ILE HD11 1 1 4 33462 1 1 16 ILE HD12 H 11.449 13.920 8.732 1.00 . A A . 16 ILE HD12 1 1 4 33463 1 1 16 ILE HD13 H 12.838 13.996 9.810 1.00 . A A . 16 ILE HD13 1 1 4 33464 1 1 16 ILE HG12 H 14.215 12.865 8.215 1.00 . A A . 16 ILE HG12 1 1 4 33465 1 1 16 ILE HG13 H 13.468 14.272 7.469 1.00 . A A . 16 ILE HG13 1 1 4 33466 1 1 16 ILE HG21 H 11.753 10.929 7.986 1.00 . A A . 16 ILE HG21 1 1 4 33467 1 1 16 ILE HG22 H 13.418 10.516 7.587 1.00 . A A . 16 ILE HG22 1 1 4 33468 1 1 16 ILE HG23 H 12.146 10.311 6.384 1.00 . A A . 16 ILE HG23 1 1 4 33469 1 1 16 ILE N N 13.767 13.756 4.804 1.00 . A A . 16 ILE N 1 1 4 33470 1 1 16 ILE O O 12.361 11.611 3.654 1.00 . A A . 16 ILE O 1 1 4 33471 1 1 17 TYR C C 14.390 7.815 3.917 1.00 . A A . 17 TYR C 1 1 4 33472 1 1 17 TYR CA C 13.752 9.137 3.465 1.00 . A A . 17 TYR CA 1 1 4 33473 1 1 17 TYR CB C 14.293 9.548 2.064 1.00 . A A . 17 TYR CB 1 1 4 33474 1 1 17 TYR CD1 C 16.480 10.815 2.515 1.00 . A A . 17 TYR CD1 1 1 4 33475 1 1 17 TYR CD2 C 16.601 8.746 1.319 1.00 . A A . 17 TYR CD2 1 1 4 33476 1 1 17 TYR CE1 C 17.850 10.956 2.413 1.00 . A A . 17 TYR CE1 1 1 4 33477 1 1 17 TYR CE2 C 17.966 8.884 1.221 1.00 . A A . 17 TYR CE2 1 1 4 33478 1 1 17 TYR CG C 15.822 9.705 1.969 1.00 . A A . 17 TYR CG 1 1 4 33479 1 1 17 TYR CZ C 18.587 9.986 1.765 1.00 . A A . 17 TYR CZ 1 1 4 33480 1 1 17 TYR H H 14.679 10.074 5.113 1.00 . A A . 17 TYR H 1 1 4 33481 1 1 17 TYR HA H 12.678 8.981 3.402 1.00 . A A . 17 TYR HA 1 1 4 33482 1 1 17 TYR HB2 H 13.982 8.804 1.335 1.00 . A A . 17 TYR HB2 1 1 4 33483 1 1 17 TYR HB3 H 13.846 10.495 1.784 1.00 . A A . 17 TYR HB3 1 1 4 33484 1 1 17 TYR HD1 H 15.901 11.575 3.027 1.00 . A A . 17 TYR HD1 1 1 4 33485 1 1 17 TYR HD2 H 16.118 7.874 0.888 1.00 . A A . 17 TYR HD2 1 1 4 33486 1 1 17 TYR HE1 H 18.341 11.821 2.843 1.00 . A A . 17 TYR HE1 1 1 4 33487 1 1 17 TYR HE2 H 18.547 8.125 0.714 1.00 . A A . 17 TYR HE2 1 1 4 33488 1 1 17 TYR HH H 20.319 10.424 2.479 1.00 . A A . 17 TYR HH 1 1 4 33489 1 1 17 TYR N N 13.990 10.211 4.431 1.00 . A A . 17 TYR N 1 1 4 33490 1 1 17 TYR O O 15.169 7.769 4.866 1.00 . A A . 17 TYR O 1 1 4 33491 1 1 17 TYR OH O 19.947 10.122 1.642 1.00 . A A . 17 TYR OH 1 1 4 33492 1 1 18 THR C C 15.817 5.267 2.397 1.00 . A A . 18 THR C 1 1 4 33493 1 1 18 THR CA C 14.676 5.428 3.409 1.00 . A A . 18 THR CA 1 1 4 33494 1 1 18 THR CB C 13.638 4.273 3.250 1.00 . A A . 18 THR CB 1 1 4 33495 1 1 18 THR CG2 C 12.524 4.358 4.308 1.00 . A A . 18 THR CG2 1 1 4 33496 1 1 18 THR H H 13.342 6.812 2.540 1.00 . A A . 18 THR H 1 1 4 33497 1 1 18 THR HA H 15.086 5.381 4.421 1.00 . A A . 18 THR HA 1 1 4 33498 1 1 18 THR HB H 14.153 3.322 3.372 1.00 . A A . 18 THR HB 1 1 4 33499 1 1 18 THR HG1 H 13.723 4.342 1.268 1.00 . A A . 18 THR HG1 1 1 4 33500 1 1 18 THR HG21 H 12.960 4.424 5.296 1.00 . A A . 18 THR HG21 1 1 4 33501 1 1 18 THR HG22 H 11.899 3.473 4.253 1.00 . A A . 18 THR HG22 1 1 4 33502 1 1 18 THR HG23 H 11.914 5.233 4.131 1.00 . A A . 18 THR HG23 1 1 4 33503 1 1 18 THR N N 14.046 6.731 3.216 1.00 . A A . 18 THR N 1 1 4 33504 1 1 18 THR O O 15.594 5.372 1.185 1.00 . A A . 18 THR O 1 1 4 33505 1 1 18 THR OG1 O 13.038 4.306 1.940 1.00 . A A . 18 THR OG1 1 1 4 33506 1 1 19 LYS C C 18.200 3.327 1.621 1.00 . A A . 19 LYS C 1 1 4 33507 1 1 19 LYS CA C 18.212 4.791 2.051 1.00 . A A . 19 LYS CA 1 1 4 33508 1 1 19 LYS CB C 19.522 5.115 2.803 1.00 . A A . 19 LYS CB 1 1 4 33509 1 1 19 LYS CD C 20.998 7.028 3.703 1.00 . A A . 19 LYS CD 1 1 4 33510 1 1 19 LYS CE C 21.949 6.986 2.497 1.00 . A A . 19 LYS CE 1 1 4 33511 1 1 19 LYS CG C 19.577 6.556 3.349 1.00 . A A . 19 LYS CG 1 1 4 33512 1 1 19 LYS H H 17.154 5.100 3.869 1.00 . A A . 19 LYS H 1 1 4 33513 1 1 19 LYS HA H 18.148 5.422 1.165 1.00 . A A . 19 LYS HA 1 1 4 33514 1 1 19 LYS HB2 H 19.637 4.425 3.638 1.00 . A A . 19 LYS HB2 1 1 4 33515 1 1 19 LYS HB3 H 20.352 4.973 2.119 1.00 . A A . 19 LYS HB3 1 1 4 33516 1 1 19 LYS HD2 H 20.943 8.048 4.067 1.00 . A A . 19 LYS HD2 1 1 4 33517 1 1 19 LYS HD3 H 21.395 6.394 4.490 1.00 . A A . 19 LYS HD3 1 1 4 33518 1 1 19 LYS HE2 H 22.136 5.955 2.228 1.00 . A A . 19 LYS HE2 1 1 4 33519 1 1 19 LYS HE3 H 21.488 7.498 1.661 1.00 . A A . 19 LYS HE3 1 1 4 33520 1 1 19 LYS HG2 H 19.169 7.228 2.604 1.00 . A A . 19 LYS HG2 1 1 4 33521 1 1 19 LYS HG3 H 18.959 6.610 4.241 1.00 . A A . 19 LYS HG3 1 1 4 33522 1 1 19 LYS HZ1 H 23.640 7.272 3.675 1.00 . A A . 19 LYS HZ1 1 1 4 33523 1 1 19 LYS HZ2 H 23.110 8.664 2.900 1.00 . A A . 19 LYS HZ2 1 1 4 33524 1 1 19 LYS HZ3 H 23.916 7.474 2.029 1.00 . A A . 19 LYS HZ3 1 1 4 33525 1 1 19 LYS N N 17.038 5.069 2.899 1.00 . A A . 19 LYS N 1 1 4 33526 1 1 19 LYS NZ N 23.243 7.640 2.795 1.00 . A A . 19 LYS NZ 1 1 4 33527 1 1 19 LYS O O 18.609 2.984 0.504 1.00 . A A . 19 LYS O 1 1 4 33528 1 1 20 ASP C C 16.426 0.487 3.139 1.00 . A A . 20 ASP C 1 1 4 33529 1 1 20 ASP CA C 17.608 1.041 2.333 1.00 . A A . 20 ASP CA 1 1 4 33530 1 1 20 ASP CB C 18.929 0.337 2.737 1.00 . A A . 20 ASP CB 1 1 4 33531 1 1 20 ASP CG C 18.930 -1.189 2.486 1.00 . A A . 20 ASP CG 1 1 4 33532 1 1 20 ASP H H 17.420 2.843 3.397 1.00 . A A . 20 ASP H 1 1 4 33533 1 1 20 ASP HA H 17.425 0.864 1.274 1.00 . A A . 20 ASP HA 1 1 4 33534 1 1 20 ASP HB2 H 19.747 0.779 2.175 1.00 . A A . 20 ASP HB2 1 1 4 33535 1 1 20 ASP HB3 H 19.117 0.515 3.795 1.00 . A A . 20 ASP HB3 1 1 4 33536 1 1 20 ASP N N 17.717 2.479 2.539 1.00 . A A . 20 ASP N 1 1 4 33537 1 1 20 ASP O O 16.167 0.925 4.267 1.00 . A A . 20 ASP O 1 1 4 33538 1 1 20 ASP OD1 O 19.338 -1.618 1.385 1.00 . A A . 20 ASP OD1 1 1 4 33539 1 1 20 ASP OD2 O 18.528 -1.954 3.394 1.00 . A A . 20 ASP OD2 1 1 4 33540 1 1 21 ILE C C 14.844 -2.700 2.843 1.00 . A A . 21 ILE C 1 1 4 33541 1 1 21 ILE CA C 14.607 -1.212 3.128 1.00 . A A . 21 ILE CA 1 1 4 33542 1 1 21 ILE CB C 13.200 -0.798 2.548 1.00 . A A . 21 ILE CB 1 1 4 33543 1 1 21 ILE CD1 C 11.697 1.230 2.026 1.00 . A A . 21 ILE CD1 1 1 4 33544 1 1 21 ILE CG1 C 12.963 0.734 2.688 1.00 . A A . 21 ILE CG1 1 1 4 33545 1 1 21 ILE CG2 C 12.062 -1.595 3.237 1.00 . A A . 21 ILE CG2 1 1 4 33546 1 1 21 ILE H H 15.939 -0.671 1.598 1.00 . A A . 21 ILE H 1 1 4 33547 1 1 21 ILE HA H 14.610 -1.042 4.210 1.00 . A A . 21 ILE HA 1 1 4 33548 1 1 21 ILE HB H 13.186 -1.055 1.488 1.00 . A A . 21 ILE HB 1 1 4 33549 1 1 21 ILE HD11 H 11.641 2.301 2.119 1.00 . A A . 21 ILE HD11 1 1 4 33550 1 1 21 ILE HD12 H 10.833 0.783 2.502 1.00 . A A . 21 ILE HD12 1 1 4 33551 1 1 21 ILE HD13 H 11.706 0.963 0.977 1.00 . A A . 21 ILE HD13 1 1 4 33552 1 1 21 ILE HG12 H 12.908 0.999 3.734 1.00 . A A . 21 ILE HG12 1 1 4 33553 1 1 21 ILE HG13 H 13.792 1.267 2.235 1.00 . A A . 21 ILE HG13 1 1 4 33554 1 1 21 ILE HG21 H 12.191 -2.655 3.049 1.00 . A A . 21 ILE HG21 1 1 4 33555 1 1 21 ILE HG22 H 11.101 -1.283 2.851 1.00 . A A . 21 ILE HG22 1 1 4 33556 1 1 21 ILE HG23 H 12.087 -1.420 4.305 1.00 . A A . 21 ILE HG23 1 1 4 33557 1 1 21 ILE N N 15.706 -0.457 2.517 1.00 . A A . 21 ILE N 1 1 4 33558 1 1 21 ILE O O 15.242 -3.069 1.732 1.00 . A A . 21 ILE O 1 1 4 33559 1 1 22 SER C C 13.598 -5.620 4.605 1.00 . A A . 22 SER C 1 1 4 33560 1 1 22 SER CA C 14.697 -4.989 3.745 1.00 . A A . 22 SER CA 1 1 4 33561 1 1 22 SER CB C 16.097 -5.455 4.216 1.00 . A A . 22 SER CB 1 1 4 33562 1 1 22 SER H H 14.284 -3.159 4.694 1.00 . A A . 22 SER H 1 1 4 33563 1 1 22 SER HA H 14.550 -5.284 2.706 1.00 . A A . 22 SER HA 1 1 4 33564 1 1 22 SER HB2 H 16.855 -5.012 3.586 1.00 . A A . 22 SER HB2 1 1 4 33565 1 1 22 SER HB3 H 16.262 -5.146 5.244 1.00 . A A . 22 SER HB3 1 1 4 33566 1 1 22 SER HG H 15.826 -7.183 3.320 1.00 . A A . 22 SER HG 1 1 4 33567 1 1 22 SER N N 14.578 -3.537 3.842 1.00 . A A . 22 SER N 1 1 4 33568 1 1 22 SER O O 13.430 -5.259 5.766 1.00 . A A . 22 SER O 1 1 4 33569 1 1 22 SER OG O 16.221 -6.868 4.142 1.00 . A A . 22 SER OG 1 1 4 33570 1 1 23 PHE C C 12.011 -8.780 4.211 1.00 . A A . 23 PHE C 1 1 4 33571 1 1 23 PHE CA C 11.855 -7.361 4.730 1.00 . A A . 23 PHE CA 1 1 4 33572 1 1 23 PHE CB C 10.405 -6.848 4.509 1.00 . A A . 23 PHE CB 1 1 4 33573 1 1 23 PHE CD1 C 9.076 -7.434 6.590 1.00 . A A . 23 PHE CD1 1 1 4 33574 1 1 23 PHE CD2 C 8.570 -8.633 4.578 1.00 . A A . 23 PHE CD2 1 1 4 33575 1 1 23 PHE CE1 C 8.111 -8.155 7.263 1.00 . A A . 23 PHE CE1 1 1 4 33576 1 1 23 PHE CE2 C 7.605 -9.354 5.253 1.00 . A A . 23 PHE CE2 1 1 4 33577 1 1 23 PHE CG C 9.326 -7.654 5.238 1.00 . A A . 23 PHE CG 1 1 4 33578 1 1 23 PHE CZ C 7.376 -9.115 6.595 1.00 . A A . 23 PHE CZ 1 1 4 33579 1 1 23 PHE H H 12.922 -6.659 3.047 1.00 . A A . 23 PHE H 1 1 4 33580 1 1 23 PHE HA H 12.089 -7.338 5.798 1.00 . A A . 23 PHE HA 1 1 4 33581 1 1 23 PHE HB2 H 10.343 -5.821 4.853 1.00 . A A . 23 PHE HB2 1 1 4 33582 1 1 23 PHE HB3 H 10.181 -6.862 3.447 1.00 . A A . 23 PHE HB3 1 1 4 33583 1 1 23 PHE HD1 H 9.649 -6.683 7.122 1.00 . A A . 23 PHE HD1 1 1 4 33584 1 1 23 PHE HD2 H 8.747 -8.825 3.526 1.00 . A A . 23 PHE HD2 1 1 4 33585 1 1 23 PHE HE1 H 7.927 -7.965 8.318 1.00 . A A . 23 PHE HE1 1 1 4 33586 1 1 23 PHE HE2 H 7.028 -10.108 4.731 1.00 . A A . 23 PHE HE2 1 1 4 33587 1 1 23 PHE HZ H 6.616 -9.680 7.124 1.00 . A A . 23 PHE HZ 1 1 4 33588 1 1 23 PHE N N 12.829 -6.530 4.014 1.00 . A A . 23 PHE N 1 1 4 33589 1 1 23 PHE O O 12.036 -8.991 3.003 1.00 . A A . 23 PHE O 1 1 4 33590 1 1 24 GLU C C 11.237 -11.940 5.616 1.00 . A A . 24 GLU C 1 1 4 33591 1 1 24 GLU CA C 12.232 -11.159 4.772 1.00 . A A . 24 GLU CA 1 1 4 33592 1 1 24 GLU CB C 13.662 -11.721 4.994 1.00 . A A . 24 GLU CB 1 1 4 33593 1 1 24 GLU CD C 16.096 -11.786 4.196 1.00 . A A . 24 GLU CD 1 1 4 33594 1 1 24 GLU CG C 14.762 -11.028 4.165 1.00 . A A . 24 GLU CG 1 1 4 33595 1 1 24 GLU H H 12.181 -9.491 6.063 1.00 . A A . 24 GLU H 1 1 4 33596 1 1 24 GLU HA H 11.968 -11.278 3.716 1.00 . A A . 24 GLU HA 1 1 4 33597 1 1 24 GLU HB2 H 13.921 -11.625 6.046 1.00 . A A . 24 GLU HB2 1 1 4 33598 1 1 24 GLU HB3 H 13.662 -12.776 4.737 1.00 . A A . 24 GLU HB3 1 1 4 33599 1 1 24 GLU HG2 H 14.422 -10.941 3.136 1.00 . A A . 24 GLU HG2 1 1 4 33600 1 1 24 GLU HG3 H 14.919 -10.030 4.562 1.00 . A A . 24 GLU HG3 1 1 4 33601 1 1 24 GLU N N 12.147 -9.741 5.119 1.00 . A A . 24 GLU N 1 1 4 33602 1 1 24 GLU O O 11.115 -11.711 6.814 1.00 . A A . 24 GLU O 1 1 4 33603 1 1 24 GLU OE1 O 16.760 -11.787 5.250 1.00 . A A . 24 GLU OE1 1 1 4 33604 1 1 24 GLU OE2 O 16.471 -12.410 3.174 1.00 . A A . 24 GLU OE2 1 1 4 33605 1 1 25 ALA C C 10.102 -15.198 4.873 1.00 . A A . 25 ALA C 1 1 4 33606 1 1 25 ALA CA C 9.728 -13.888 5.585 1.00 . A A . 25 ALA CA 1 1 4 33607 1 1 25 ALA CB C 8.225 -13.543 5.492 1.00 . A A . 25 ALA CB 1 1 4 33608 1 1 25 ALA H H 10.574 -12.834 3.983 1.00 . A A . 25 ALA H 1 1 4 33609 1 1 25 ALA HA H 10.002 -13.971 6.637 1.00 . A A . 25 ALA HA 1 1 4 33610 1 1 25 ALA HB1 H 8.028 -12.625 6.031 1.00 . A A . 25 ALA HB1 1 1 4 33611 1 1 25 ALA HB2 H 7.640 -14.342 5.926 1.00 . A A . 25 ALA HB2 1 1 4 33612 1 1 25 ALA HB3 H 7.938 -13.415 4.456 1.00 . A A . 25 ALA HB3 1 1 4 33613 1 1 25 ALA N N 10.537 -12.850 4.958 1.00 . A A . 25 ALA N 1 1 4 33614 1 1 25 ALA O O 9.387 -15.652 3.968 1.00 . A A . 25 ALA O 1 1 4 33615 1 1 26 PRO C C 11.024 -18.227 4.691 1.00 . A A . 26 PRO C 1 1 4 33616 1 1 26 PRO CA C 11.861 -16.952 4.483 1.00 . A A . 26 PRO CA 1 1 4 33617 1 1 26 PRO CB C 13.293 -17.085 5.072 1.00 . A A . 26 PRO CB 1 1 4 33618 1 1 26 PRO CD C 12.191 -15.382 6.360 1.00 . A A . 26 PRO CD 1 1 4 33619 1 1 26 PRO CG C 13.192 -16.516 6.459 1.00 . A A . 26 PRO CG 1 1 4 33620 1 1 26 PRO HA H 11.923 -16.745 3.418 1.00 . A A . 26 PRO HA 1 1 4 33621 1 1 26 PRO HB2 H 13.612 -18.127 5.092 1.00 . A A . 26 PRO HB2 1 1 4 33622 1 1 26 PRO HB3 H 13.989 -16.503 4.483 1.00 . A A . 26 PRO HB3 1 1 4 33623 1 1 26 PRO HD2 H 11.627 -15.287 7.284 1.00 . A A . 26 PRO HD2 1 1 4 33624 1 1 26 PRO HD3 H 12.689 -14.446 6.133 1.00 . A A . 26 PRO HD3 1 1 4 33625 1 1 26 PRO HG2 H 12.841 -17.282 7.151 1.00 . A A . 26 PRO HG2 1 1 4 33626 1 1 26 PRO HG3 H 14.155 -16.137 6.784 1.00 . A A . 26 PRO HG3 1 1 4 33627 1 1 26 PRO N N 11.300 -15.791 5.220 1.00 . A A . 26 PRO N 1 1 4 33628 1 1 26 PRO O O 11.045 -19.145 3.867 1.00 . A A . 26 PRO O 1 1 4 33629 1 1 27 ASN C C 7.948 -18.960 6.066 1.00 . A A . 27 ASN C 1 1 4 33630 1 1 27 ASN CA C 9.413 -19.367 6.207 1.00 . A A . 27 ASN CA 1 1 4 33631 1 1 27 ASN CB C 9.683 -19.758 7.691 1.00 . A A . 27 ASN CB 1 1 4 33632 1 1 27 ASN CG C 11.160 -19.810 8.061 1.00 . A A . 27 ASN CG 1 1 4 33633 1 1 27 ASN H H 10.298 -17.454 6.383 1.00 . A A . 27 ASN H 1 1 4 33634 1 1 27 ASN HA H 9.609 -20.218 5.563 1.00 . A A . 27 ASN HA 1 1 4 33635 1 1 27 ASN HB2 H 9.186 -19.050 8.355 1.00 . A A . 27 ASN HB2 1 1 4 33636 1 1 27 ASN HB3 H 9.263 -20.749 7.865 1.00 . A A . 27 ASN HB3 1 1 4 33637 1 1 27 ASN HD21 H 10.761 -18.913 9.789 1.00 . A A . 27 ASN HD21 1 1 4 33638 1 1 27 ASN HD22 H 12.430 -19.305 9.499 1.00 . A A . 27 ASN HD22 1 1 4 33639 1 1 27 ASN N N 10.274 -18.244 5.806 1.00 . A A . 27 ASN N 1 1 4 33640 1 1 27 ASN ND2 N 11.489 -19.290 9.229 1.00 . A A . 27 ASN ND2 1 1 4 33641 1 1 27 ASN O O 7.111 -19.575 6.706 1.00 . A A . 27 ASN O 1 1 4 33642 1 1 27 ASN OD1 O 12.000 -20.272 7.287 1.00 . A A . 27 ASN OD1 1 1 4 33643 1 1 28 ALA C C 5.124 -18.382 5.061 1.00 . A A . 28 ALA C 1 1 4 33644 1 1 28 ALA CA C 6.283 -17.329 5.142 1.00 . A A . 28 ALA CA 1 1 4 33645 1 1 28 ALA CB C 6.196 -16.299 4.005 1.00 . A A . 28 ALA CB 1 1 4 33646 1 1 28 ALA H H 8.350 -17.578 4.637 1.00 . A A . 28 ALA H 1 1 4 33647 1 1 28 ALA HA H 6.156 -16.775 6.071 1.00 . A A . 28 ALA HA 1 1 4 33648 1 1 28 ALA HB1 H 5.191 -15.901 3.946 1.00 . A A . 28 ALA HB1 1 1 4 33649 1 1 28 ALA HB2 H 6.453 -16.762 3.061 1.00 . A A . 28 ALA HB2 1 1 4 33650 1 1 28 ALA HB3 H 6.878 -15.484 4.198 1.00 . A A . 28 ALA HB3 1 1 4 33651 1 1 28 ALA N N 7.641 -17.939 5.222 1.00 . A A . 28 ALA N 1 1 4 33652 1 1 28 ALA O O 4.251 -18.344 5.928 1.00 . A A . 28 ALA O 1 1 4 33653 1 1 29 PRO C C 3.978 -21.329 5.300 1.00 . A A . 29 PRO C 1 1 4 33654 1 1 29 PRO CA C 4.037 -20.418 4.046 1.00 . A A . 29 PRO CA 1 1 4 33655 1 1 29 PRO CB C 4.375 -21.242 2.773 1.00 . A A . 29 PRO CB 1 1 4 33656 1 1 29 PRO CD C 6.136 -19.641 3.035 1.00 . A A . 29 PRO CD 1 1 4 33657 1 1 29 PRO CG C 5.338 -20.390 1.998 1.00 . A A . 29 PRO CG 1 1 4 33658 1 1 29 PRO HA H 3.076 -19.934 3.921 1.00 . A A . 29 PRO HA 1 1 4 33659 1 1 29 PRO HB2 H 4.833 -22.200 3.042 1.00 . A A . 29 PRO HB2 1 1 4 33660 1 1 29 PRO HB3 H 3.480 -21.421 2.191 1.00 . A A . 29 PRO HB3 1 1 4 33661 1 1 29 PRO HD2 H 6.964 -20.244 3.411 1.00 . A A . 29 PRO HD2 1 1 4 33662 1 1 29 PRO HD3 H 6.509 -18.708 2.631 1.00 . A A . 29 PRO HD3 1 1 4 33663 1 1 29 PRO HG2 H 5.988 -21.015 1.389 1.00 . A A . 29 PRO HG2 1 1 4 33664 1 1 29 PRO HG3 H 4.800 -19.687 1.367 1.00 . A A . 29 PRO HG3 1 1 4 33665 1 1 29 PRO N N 5.126 -19.394 4.107 1.00 . A A . 29 PRO N 1 1 4 33666 1 1 29 PRO O O 2.936 -21.921 5.603 1.00 . A A . 29 PRO O 1 1 4 33667 1 1 30 HIS C C 4.772 -21.493 8.464 1.00 . A A . 30 HIS C 1 1 4 33668 1 1 30 HIS CA C 5.250 -22.261 7.230 1.00 . A A . 30 HIS CA 1 1 4 33669 1 1 30 HIS CB C 6.732 -22.662 7.488 1.00 . A A . 30 HIS CB 1 1 4 33670 1 1 30 HIS CD2 C 7.601 -23.137 5.088 1.00 . A A . 30 HIS CD2 1 1 4 33671 1 1 30 HIS CE1 C 8.590 -25.042 5.479 1.00 . A A . 30 HIS CE1 1 1 4 33672 1 1 30 HIS CG C 7.411 -23.431 6.392 1.00 . A A . 30 HIS CG 1 1 4 33673 1 1 30 HIS H H 5.897 -20.928 5.705 1.00 . A A . 30 HIS H 1 1 4 33674 1 1 30 HIS HA H 4.652 -23.160 7.109 1.00 . A A . 30 HIS HA 1 1 4 33675 1 1 30 HIS HB2 H 7.322 -21.766 7.653 1.00 . A A . 30 HIS HB2 1 1 4 33676 1 1 30 HIS HB3 H 6.776 -23.269 8.389 1.00 . A A . 30 HIS HB3 1 1 4 33677 1 1 30 HIS HD1 H 8.108 -25.105 7.462 1.00 . A A . 30 HIS HD1 1 1 4 33678 1 1 30 HIS HD2 H 7.274 -22.238 4.585 1.00 . A A . 30 HIS HD2 1 1 4 33679 1 1 30 HIS HE1 H 9.172 -25.941 5.353 1.00 . A A . 30 HIS HE1 1 1 4 33680 1 1 30 HIS HE2 H 8.411 -24.333 3.578 1.00 . A A . 30 HIS HE2 1 1 4 33681 1 1 30 HIS N N 5.118 -21.437 6.008 1.00 . A A . 30 HIS N 1 1 4 33682 1 1 30 HIS ND1 N 8.045 -24.634 6.603 1.00 . A A . 30 HIS ND1 1 1 4 33683 1 1 30 HIS NE2 N 8.333 -24.156 4.539 1.00 . A A . 30 HIS NE2 1 1 4 33684 1 1 30 HIS O O 4.143 -22.051 9.358 1.00 . A A . 30 HIS O 1 1 4 33685 1 1 31 VAL C C 3.775 -18.998 10.255 1.00 . A A . 31 VAL C 1 1 4 33686 1 1 31 VAL CA C 5.167 -19.433 9.740 1.00 . A A . 31 VAL CA 1 1 4 33687 1 1 31 VAL CB C 6.129 -18.208 9.578 1.00 . A A . 31 VAL CB 1 1 4 33688 1 1 31 VAL CG1 C 5.511 -17.064 8.756 1.00 . A A . 31 VAL CG1 1 1 4 33689 1 1 31 VAL CG2 C 6.630 -17.732 10.935 1.00 . A A . 31 VAL CG2 1 1 4 33690 1 1 31 VAL H H 5.316 -19.748 7.652 1.00 . A A . 31 VAL H 1 1 4 33691 1 1 31 VAL HA H 5.603 -20.091 10.495 1.00 . A A . 31 VAL HA 1 1 4 33692 1 1 31 VAL HB H 7.002 -18.554 9.022 1.00 . A A . 31 VAL HB 1 1 4 33693 1 1 31 VAL HG11 H 4.551 -16.782 9.173 1.00 . A A . 31 VAL HG11 1 1 4 33694 1 1 31 VAL HG12 H 5.381 -17.379 7.741 1.00 . A A . 31 VAL HG12 1 1 4 33695 1 1 31 VAL HG13 H 6.167 -16.204 8.772 1.00 . A A . 31 VAL HG13 1 1 4 33696 1 1 31 VAL HG21 H 5.824 -17.705 11.640 1.00 . A A . 31 VAL HG21 1 1 4 33697 1 1 31 VAL HG22 H 7.034 -16.744 10.842 1.00 . A A . 31 VAL HG22 1 1 4 33698 1 1 31 VAL HG23 H 7.400 -18.399 11.305 1.00 . A A . 31 VAL HG23 1 1 4 33699 1 1 31 VAL N N 5.106 -20.203 8.497 1.00 . A A . 31 VAL N 1 1 4 33700 1 1 31 VAL O O 3.598 -18.748 11.456 1.00 . A A . 31 VAL O 1 1 4 33701 1 1 32 PHE C C 0.764 -19.893 10.428 1.00 . A A . 32 PHE C 1 1 4 33702 1 1 32 PHE CA C 1.382 -18.665 9.698 1.00 . A A . 32 PHE CA 1 1 4 33703 1 1 32 PHE CB C 0.560 -18.315 8.430 1.00 . A A . 32 PHE CB 1 1 4 33704 1 1 32 PHE CD1 C 1.245 -15.854 8.175 1.00 . A A . 32 PHE CD1 1 1 4 33705 1 1 32 PHE CD2 C 1.454 -17.284 6.268 1.00 . A A . 32 PHE CD2 1 1 4 33706 1 1 32 PHE CE1 C 1.719 -14.788 7.421 1.00 . A A . 32 PHE CE1 1 1 4 33707 1 1 32 PHE CE2 C 1.930 -16.220 5.526 1.00 . A A . 32 PHE CE2 1 1 4 33708 1 1 32 PHE CG C 1.106 -17.130 7.609 1.00 . A A . 32 PHE CG 1 1 4 33709 1 1 32 PHE CZ C 2.064 -14.976 6.100 1.00 . A A . 32 PHE CZ 1 1 4 33710 1 1 32 PHE H H 3.032 -19.026 8.391 1.00 . A A . 32 PHE H 1 1 4 33711 1 1 32 PHE HA H 1.361 -17.813 10.374 1.00 . A A . 32 PHE HA 1 1 4 33712 1 1 32 PHE HB2 H 0.528 -19.188 7.785 1.00 . A A . 32 PHE HB2 1 1 4 33713 1 1 32 PHE HB3 H -0.455 -18.070 8.723 1.00 . A A . 32 PHE HB3 1 1 4 33714 1 1 32 PHE HD1 H 0.983 -15.701 9.216 1.00 . A A . 32 PHE HD1 1 1 4 33715 1 1 32 PHE HD2 H 1.355 -18.258 5.801 1.00 . A A . 32 PHE HD2 1 1 4 33716 1 1 32 PHE HE1 H 1.806 -13.801 7.861 1.00 . A A . 32 PHE HE1 1 1 4 33717 1 1 32 PHE HE2 H 2.205 -16.364 4.488 1.00 . A A . 32 PHE HE2 1 1 4 33718 1 1 32 PHE HZ H 2.436 -14.144 5.509 1.00 . A A . 32 PHE HZ 1 1 4 33719 1 1 32 PHE N N 2.795 -18.921 9.339 1.00 . A A . 32 PHE N 1 1 4 33720 1 1 32 PHE O O -0.259 -19.777 11.107 1.00 . A A . 32 PHE O 1 1 4 33721 1 1 33 GLN C C 1.673 -22.470 12.306 1.00 . A A . 33 GLN C 1 1 4 33722 1 1 33 GLN CA C 1.021 -22.344 10.907 1.00 . A A . 33 GLN CA 1 1 4 33723 1 1 33 GLN CB C 1.485 -23.545 10.025 1.00 . A A . 33 GLN CB 1 1 4 33724 1 1 33 GLN CD C 1.852 -24.454 7.614 1.00 . A A . 33 GLN CD 1 1 4 33725 1 1 33 GLN CG C 1.122 -23.441 8.521 1.00 . A A . 33 GLN CG 1 1 4 33726 1 1 33 GLN H H 2.192 -21.072 9.672 1.00 . A A . 33 GLN H 1 1 4 33727 1 1 33 GLN HA H -0.059 -22.368 11.013 1.00 . A A . 33 GLN HA 1 1 4 33728 1 1 33 GLN HB2 H 2.568 -23.640 10.101 1.00 . A A . 33 GLN HB2 1 1 4 33729 1 1 33 GLN HB3 H 1.041 -24.455 10.418 1.00 . A A . 33 GLN HB3 1 1 4 33730 1 1 33 GLN HE21 H 3.494 -24.387 8.740 1.00 . A A . 33 GLN HE21 1 1 4 33731 1 1 33 GLN HE22 H 3.567 -25.423 7.363 1.00 . A A . 33 GLN HE22 1 1 4 33732 1 1 33 GLN HG2 H 0.056 -23.592 8.415 1.00 . A A . 33 GLN HG2 1 1 4 33733 1 1 33 GLN HG3 H 1.368 -22.444 8.174 1.00 . A A . 33 GLN HG3 1 1 4 33734 1 1 33 GLN N N 1.410 -21.067 10.258 1.00 . A A . 33 GLN N 1 1 4 33735 1 1 33 GLN NE2 N 3.093 -24.792 7.942 1.00 . A A . 33 GLN NE2 1 1 4 33736 1 1 33 GLN O O 1.267 -23.308 13.114 1.00 . A A . 33 GLN O 1 1 4 33737 1 1 33 GLN OE1 O 1.318 -24.895 6.597 1.00 . A A . 33 GLN OE1 1 1 4 33738 1 1 34 LYS C C 2.856 -20.985 14.962 1.00 . A A . 34 LYS C 1 1 4 33739 1 1 34 LYS CA C 3.530 -21.702 13.784 1.00 . A A . 34 LYS CA 1 1 4 33740 1 1 34 LYS CB C 4.923 -21.066 13.515 1.00 . A A . 34 LYS CB 1 1 4 33741 1 1 34 LYS CD C 6.206 -23.236 12.964 1.00 . A A . 34 LYS CD 1 1 4 33742 1 1 34 LYS CE C 7.071 -23.201 14.232 1.00 . A A . 34 LYS CE 1 1 4 33743 1 1 34 LYS CG C 5.787 -21.828 12.486 1.00 . A A . 34 LYS CG 1 1 4 33744 1 1 34 LYS H H 2.908 -20.947 11.902 1.00 . A A . 34 LYS H 1 1 4 33745 1 1 34 LYS HA H 3.673 -22.752 14.047 1.00 . A A . 34 LYS HA 1 1 4 33746 1 1 34 LYS HB2 H 4.779 -20.052 13.146 1.00 . A A . 34 LYS HB2 1 1 4 33747 1 1 34 LYS HB3 H 5.479 -21.011 14.448 1.00 . A A . 34 LYS HB3 1 1 4 33748 1 1 34 LYS HD2 H 5.315 -23.819 13.165 1.00 . A A . 34 LYS HD2 1 1 4 33749 1 1 34 LYS HD3 H 6.771 -23.720 12.171 1.00 . A A . 34 LYS HD3 1 1 4 33750 1 1 34 LYS HE2 H 6.528 -22.693 15.019 1.00 . A A . 34 LYS HE2 1 1 4 33751 1 1 34 LYS HE3 H 7.281 -24.216 14.544 1.00 . A A . 34 LYS HE3 1 1 4 33752 1 1 34 LYS HG2 H 5.223 -21.931 11.565 1.00 . A A . 34 LYS HG2 1 1 4 33753 1 1 34 LYS HG3 H 6.682 -21.247 12.282 1.00 . A A . 34 LYS HG3 1 1 4 33754 1 1 34 LYS HZ1 H 8.762 -22.194 14.912 1.00 . A A . 34 LYS HZ1 1 1 4 33755 1 1 34 LYS HZ2 H 8.212 -21.664 13.398 1.00 . A A . 34 LYS HZ2 1 1 4 33756 1 1 34 LYS HZ3 H 9.028 -23.136 13.537 1.00 . A A . 34 LYS HZ3 1 1 4 33757 1 1 34 LYS N N 2.706 -21.642 12.558 1.00 . A A . 34 LYS N 1 1 4 33758 1 1 34 LYS NZ N 8.355 -22.497 14.005 1.00 . A A . 34 LYS NZ 1 1 4 33759 1 1 34 LYS O O 1.998 -20.113 14.762 1.00 . A A . 34 LYS O 1 1 4 33760 1 1 35 ASP C C 3.375 -19.271 17.460 1.00 . A A . 35 ASP C 1 1 4 33761 1 1 35 ASP CA C 2.861 -20.715 17.442 1.00 . A A . 35 ASP CA 1 1 4 33762 1 1 35 ASP CB C 3.420 -21.477 18.676 1.00 . A A . 35 ASP CB 1 1 4 33763 1 1 35 ASP CG C 2.999 -22.952 18.720 1.00 . A A . 35 ASP CG 1 1 4 33764 1 1 35 ASP H H 3.895 -22.124 16.250 1.00 . A A . 35 ASP H 1 1 4 33765 1 1 35 ASP HA H 1.774 -20.717 17.481 1.00 . A A . 35 ASP HA 1 1 4 33766 1 1 35 ASP HB2 H 4.507 -21.429 18.659 1.00 . A A . 35 ASP HB2 1 1 4 33767 1 1 35 ASP HB3 H 3.074 -20.986 19.582 1.00 . A A . 35 ASP HB3 1 1 4 33768 1 1 35 ASP N N 3.277 -21.367 16.189 1.00 . A A . 35 ASP N 1 1 4 33769 1 1 35 ASP O O 4.596 -19.042 17.404 1.00 . A A . 35 ASP O 1 1 4 33770 1 1 35 ASP OD1 O 3.676 -23.789 18.093 1.00 . A A . 35 ASP OD1 1 1 4 33771 1 1 35 ASP OD2 O 1.994 -23.289 19.377 1.00 . A A . 35 ASP OD2 1 1 4 33772 1 1 36 TRP C C 3.250 -16.451 18.917 1.00 . A A . 36 TRP C 1 1 4 33773 1 1 36 TRP CA C 2.783 -16.880 17.512 1.00 . A A . 36 TRP CA 1 1 4 33774 1 1 36 TRP CB C 1.596 -16.019 16.996 1.00 . A A . 36 TRP CB 1 1 4 33775 1 1 36 TRP CD1 C 1.337 -13.471 17.364 1.00 . A A . 36 TRP CD1 1 1 4 33776 1 1 36 TRP CD2 C 2.954 -14.017 15.904 1.00 . A A . 36 TRP CD2 1 1 4 33777 1 1 36 TRP CE2 C 2.888 -12.618 16.004 1.00 . A A . 36 TRP CE2 1 1 4 33778 1 1 36 TRP CE3 C 3.906 -14.581 15.045 1.00 . A A . 36 TRP CE3 1 1 4 33779 1 1 36 TRP CG C 1.933 -14.553 16.774 1.00 . A A . 36 TRP CG 1 1 4 33780 1 1 36 TRP CH2 C 4.646 -12.355 14.455 1.00 . A A . 36 TRP CH2 1 1 4 33781 1 1 36 TRP CZ2 C 3.728 -11.776 15.282 1.00 . A A . 36 TRP CZ2 1 1 4 33782 1 1 36 TRP CZ3 C 4.744 -13.744 14.337 1.00 . A A . 36 TRP CZ3 1 1 4 33783 1 1 36 TRP H H 1.499 -18.567 17.555 1.00 . A A . 36 TRP H 1 1 4 33784 1 1 36 TRP HA H 3.619 -16.748 16.822 1.00 . A A . 36 TRP HA 1 1 4 33785 1 1 36 TRP HB2 H 1.251 -16.418 16.049 1.00 . A A . 36 TRP HB2 1 1 4 33786 1 1 36 TRP HB3 H 0.782 -16.073 17.708 1.00 . A A . 36 TRP HB3 1 1 4 33787 1 1 36 TRP HD1 H 0.531 -13.532 18.083 1.00 . A A . 36 TRP HD1 1 1 4 33788 1 1 36 TRP HE1 H 1.638 -11.411 17.157 1.00 . A A . 36 TRP HE1 1 1 4 33789 1 1 36 TRP HE3 H 4.015 -15.655 14.956 1.00 . A A . 36 TRP HE3 1 1 4 33790 1 1 36 TRP HH2 H 5.321 -11.741 13.881 1.00 . A A . 36 TRP HH2 1 1 4 33791 1 1 36 TRP HZ2 H 3.662 -10.699 15.364 1.00 . A A . 36 TRP HZ2 1 1 4 33792 1 1 36 TRP HZ3 H 5.485 -14.165 13.670 1.00 . A A . 36 TRP HZ3 1 1 4 33793 1 1 36 TRP N N 2.442 -18.305 17.513 1.00 . A A . 36 TRP N 1 1 4 33794 1 1 36 TRP NE1 N 1.901 -12.314 16.895 1.00 . A A . 36 TRP NE1 1 1 4 33795 1 1 36 TRP O O 2.458 -16.007 19.757 1.00 . A A . 36 TRP O 1 1 4 33796 1 1 37 GLN C C 6.440 -15.347 19.875 1.00 . A A . 37 GLN C 1 1 4 33797 1 1 37 GLN CA C 5.259 -16.213 20.362 1.00 . A A . 37 GLN CA 1 1 4 33798 1 1 37 GLN CB C 5.743 -17.435 21.197 1.00 . A A . 37 GLN CB 1 1 4 33799 1 1 37 GLN CD C 7.089 -18.274 23.202 1.00 . A A . 37 GLN CD 1 1 4 33800 1 1 37 GLN CG C 6.442 -17.069 22.523 1.00 . A A . 37 GLN CG 1 1 4 33801 1 1 37 GLN H H 5.060 -17.169 18.494 1.00 . A A . 37 GLN H 1 1 4 33802 1 1 37 GLN HA H 4.595 -15.596 20.969 1.00 . A A . 37 GLN HA 1 1 4 33803 1 1 37 GLN HB2 H 4.883 -18.058 21.428 1.00 . A A . 37 GLN HB2 1 1 4 33804 1 1 37 GLN HB3 H 6.433 -18.019 20.591 1.00 . A A . 37 GLN HB3 1 1 4 33805 1 1 37 GLN HE21 H 8.792 -17.952 22.227 1.00 . A A . 37 GLN HE21 1 1 4 33806 1 1 37 GLN HE22 H 8.781 -19.308 23.295 1.00 . A A . 37 GLN HE22 1 1 4 33807 1 1 37 GLN HG2 H 7.209 -16.328 22.321 1.00 . A A . 37 GLN HG2 1 1 4 33808 1 1 37 GLN HG3 H 5.711 -16.641 23.197 1.00 . A A . 37 GLN HG3 1 1 4 33809 1 1 37 GLN N N 4.546 -16.670 19.164 1.00 . A A . 37 GLN N 1 1 4 33810 1 1 37 GLN NE2 N 8.346 -18.538 22.877 1.00 . A A . 37 GLN NE2 1 1 4 33811 1 1 37 GLN O O 7.588 -15.819 19.806 1.00 . A A . 37 GLN O 1 1 4 33812 1 1 37 GLN OE1 O 6.464 -18.964 24.010 1.00 . A A . 37 GLN OE1 1 1 4 33813 1 1 38 PRO C C 8.129 -12.624 19.817 1.00 . A A . 38 PRO C 1 1 4 33814 1 1 38 PRO CA C 7.171 -13.243 18.790 1.00 . A A . 38 PRO CA 1 1 4 33815 1 1 38 PRO CB C 6.328 -12.180 18.051 1.00 . A A . 38 PRO CB 1 1 4 33816 1 1 38 PRO CD C 4.856 -13.346 19.576 1.00 . A A . 38 PRO CD 1 1 4 33817 1 1 38 PRO CG C 5.108 -11.998 18.909 1.00 . A A . 38 PRO CG 1 1 4 33818 1 1 38 PRO HA H 7.741 -13.819 18.057 1.00 . A A . 38 PRO HA 1 1 4 33819 1 1 38 PRO HB2 H 6.887 -11.251 17.949 1.00 . A A . 38 PRO HB2 1 1 4 33820 1 1 38 PRO HB3 H 6.047 -12.542 17.068 1.00 . A A . 38 PRO HB3 1 1 4 33821 1 1 38 PRO HD2 H 4.602 -13.215 20.623 1.00 . A A . 38 PRO HD2 1 1 4 33822 1 1 38 PRO HD3 H 4.063 -13.883 19.067 1.00 . A A . 38 PRO HD3 1 1 4 33823 1 1 38 PRO HG2 H 5.300 -11.229 19.659 1.00 . A A . 38 PRO HG2 1 1 4 33824 1 1 38 PRO HG3 H 4.258 -11.713 18.301 1.00 . A A . 38 PRO HG3 1 1 4 33825 1 1 38 PRO N N 6.160 -14.075 19.439 1.00 . A A . 38 PRO N 1 1 4 33826 1 1 38 PRO O O 7.731 -11.813 20.668 1.00 . A A . 38 PRO O 1 1 4 33827 1 1 39 GLU C C 11.064 -11.344 19.616 1.00 . A A . 39 GLU C 1 1 4 33828 1 1 39 GLU CA C 10.469 -12.427 20.510 1.00 . A A . 39 GLU CA 1 1 4 33829 1 1 39 GLU CB C 11.525 -13.507 20.897 1.00 . A A . 39 GLU CB 1 1 4 33830 1 1 39 GLU CD C 11.964 -15.860 21.856 1.00 . A A . 39 GLU CD 1 1 4 33831 1 1 39 GLU CG C 10.952 -14.710 21.685 1.00 . A A . 39 GLU CG 1 1 4 33832 1 1 39 GLU H H 9.603 -13.769 19.134 1.00 . A A . 39 GLU H 1 1 4 33833 1 1 39 GLU HA H 10.058 -11.973 21.413 1.00 . A A . 39 GLU HA 1 1 4 33834 1 1 39 GLU HB2 H 11.981 -13.885 19.986 1.00 . A A . 39 GLU HB2 1 1 4 33835 1 1 39 GLU HB3 H 12.298 -13.040 21.499 1.00 . A A . 39 GLU HB3 1 1 4 33836 1 1 39 GLU HG2 H 10.635 -14.367 22.666 1.00 . A A . 39 GLU HG2 1 1 4 33837 1 1 39 GLU HG3 H 10.080 -15.089 21.156 1.00 . A A . 39 GLU HG3 1 1 4 33838 1 1 39 GLU N N 9.392 -13.027 19.733 1.00 . A A . 39 GLU N 1 1 4 33839 1 1 39 GLU O O 12.049 -11.571 18.889 1.00 . A A . 39 GLU O 1 1 4 33840 1 1 39 GLU OE1 O 12.630 -15.942 22.910 1.00 . A A . 39 GLU OE1 1 1 4 33841 1 1 39 GLU OE2 O 12.112 -16.675 20.920 1.00 . A A . 39 GLU OE2 1 1 4 33842 1 1 40 VAL C C 11.798 -8.215 19.385 1.00 . A A . 40 VAL C 1 1 4 33843 1 1 40 VAL CA C 10.716 -9.071 18.739 1.00 . A A . 40 VAL CA 1 1 4 33844 1 1 40 VAL CB C 9.468 -8.207 18.329 1.00 . A A . 40 VAL CB 1 1 4 33845 1 1 40 VAL CG1 C 9.881 -7.107 17.331 1.00 . A A . 40 VAL CG1 1 1 4 33846 1 1 40 VAL CG2 C 8.368 -9.106 17.720 1.00 . A A . 40 VAL CG2 1 1 4 33847 1 1 40 VAL H H 9.634 -10.078 20.238 1.00 . A A . 40 VAL H 1 1 4 33848 1 1 40 VAL HA H 11.121 -9.499 17.816 1.00 . A A . 40 VAL HA 1 1 4 33849 1 1 40 VAL HB H 9.066 -7.727 19.223 1.00 . A A . 40 VAL HB 1 1 4 33850 1 1 40 VAL HG11 H 10.590 -6.430 17.781 1.00 . A A . 40 VAL HG11 1 1 4 33851 1 1 40 VAL HG12 H 9.013 -6.548 17.010 1.00 . A A . 40 VAL HG12 1 1 4 33852 1 1 40 VAL HG13 H 10.348 -7.567 16.470 1.00 . A A . 40 VAL HG13 1 1 4 33853 1 1 40 VAL HG21 H 7.587 -8.506 17.278 1.00 . A A . 40 VAL HG21 1 1 4 33854 1 1 40 VAL HG22 H 7.939 -9.736 18.489 1.00 . A A . 40 VAL HG22 1 1 4 33855 1 1 40 VAL HG23 H 8.801 -9.728 16.954 1.00 . A A . 40 VAL HG23 1 1 4 33856 1 1 40 VAL N N 10.384 -10.181 19.618 1.00 . A A . 40 VAL N 1 1 4 33857 1 1 40 VAL O O 11.526 -7.337 20.222 1.00 . A A . 40 VAL O 1 1 4 33858 1 1 41 LYS C C 14.321 -6.562 18.516 1.00 . A A . 41 LYS C 1 1 4 33859 1 1 41 LYS CA C 14.206 -7.798 19.414 1.00 . A A . 41 LYS CA 1 1 4 33860 1 1 41 LYS CB C 15.446 -8.738 19.325 1.00 . A A . 41 LYS CB 1 1 4 33861 1 1 41 LYS CD C 17.567 -7.522 18.393 1.00 . A A . 41 LYS CD 1 1 4 33862 1 1 41 LYS CE C 17.807 -8.589 17.306 1.00 . A A . 41 LYS CE 1 1 4 33863 1 1 41 LYS CG C 16.836 -8.095 19.638 1.00 . A A . 41 LYS CG 1 1 4 33864 1 1 41 LYS H H 13.155 -9.326 18.450 1.00 . A A . 41 LYS H 1 1 4 33865 1 1 41 LYS HA H 14.071 -7.482 20.444 1.00 . A A . 41 LYS HA 1 1 4 33866 1 1 41 LYS HB2 H 15.295 -9.551 20.028 1.00 . A A . 41 LYS HB2 1 1 4 33867 1 1 41 LYS HB3 H 15.481 -9.167 18.326 1.00 . A A . 41 LYS HB3 1 1 4 33868 1 1 41 LYS HD2 H 16.971 -6.718 17.970 1.00 . A A . 41 LYS HD2 1 1 4 33869 1 1 41 LYS HD3 H 18.524 -7.123 18.707 1.00 . A A . 41 LYS HD3 1 1 4 33870 1 1 41 LYS HE2 H 18.435 -9.373 17.712 1.00 . A A . 41 LYS HE2 1 1 4 33871 1 1 41 LYS HE3 H 16.855 -9.017 17.012 1.00 . A A . 41 LYS HE3 1 1 4 33872 1 1 41 LYS HG2 H 16.692 -7.291 20.349 1.00 . A A . 41 LYS HG2 1 1 4 33873 1 1 41 LYS HG3 H 17.473 -8.847 20.095 1.00 . A A . 41 LYS HG3 1 1 4 33874 1 1 41 LYS HZ1 H 17.880 -7.298 15.666 1.00 . A A . 41 LYS HZ1 1 1 4 33875 1 1 41 LYS HZ2 H 18.635 -8.788 15.402 1.00 . A A . 41 LYS HZ2 1 1 4 33876 1 1 41 LYS HZ3 H 19.392 -7.616 16.357 1.00 . A A . 41 LYS HZ3 1 1 4 33877 1 1 41 LYS N N 13.033 -8.540 19.019 1.00 . A A . 41 LYS N 1 1 4 33878 1 1 41 LYS NZ N 18.472 -8.033 16.100 1.00 . A A . 41 LYS NZ 1 1 4 33879 1 1 41 LYS O O 14.432 -6.682 17.284 1.00 . A A . 41 LYS O 1 1 4 33880 1 1 42 LEU C C 15.887 -3.686 18.569 1.00 . A A . 42 LEU C 1 1 4 33881 1 1 42 LEU CA C 14.418 -4.103 18.448 1.00 . A A . 42 LEU CA 1 1 4 33882 1 1 42 LEU CB C 13.470 -3.024 19.058 1.00 . A A . 42 LEU CB 1 1 4 33883 1 1 42 LEU CD1 C 11.102 -2.221 19.669 1.00 . A A . 42 LEU CD1 1 1 4 33884 1 1 42 LEU CD2 C 11.460 -3.693 17.610 1.00 . A A . 42 LEU CD2 1 1 4 33885 1 1 42 LEU CG C 11.941 -3.363 19.041 1.00 . A A . 42 LEU CG 1 1 4 33886 1 1 42 LEU H H 14.122 -5.367 20.109 1.00 . A A . 42 LEU H 1 1 4 33887 1 1 42 LEU HA H 14.167 -4.242 17.396 1.00 . A A . 42 LEU HA 1 1 4 33888 1 1 42 LEU HB2 H 13.767 -2.857 20.089 1.00 . A A . 42 LEU HB2 1 1 4 33889 1 1 42 LEU HB3 H 13.616 -2.095 18.513 1.00 . A A . 42 LEU HB3 1 1 4 33890 1 1 42 LEU HD11 H 11.423 -2.056 20.689 1.00 . A A . 42 LEU HD11 1 1 4 33891 1 1 42 LEU HD12 H 10.055 -2.493 19.670 1.00 . A A . 42 LEU HD12 1 1 4 33892 1 1 42 LEU HD13 H 11.232 -1.308 19.100 1.00 . A A . 42 LEU HD13 1 1 4 33893 1 1 42 LEU HD21 H 10.404 -3.927 17.624 1.00 . A A . 42 LEU HD21 1 1 4 33894 1 1 42 LEU HD22 H 12.002 -4.550 17.231 1.00 . A A . 42 LEU HD22 1 1 4 33895 1 1 42 LEU HD23 H 11.631 -2.846 16.956 1.00 . A A . 42 LEU HD23 1 1 4 33896 1 1 42 LEU HG H 11.776 -4.248 19.647 1.00 . A A . 42 LEU HG 1 1 4 33897 1 1 42 LEU N N 14.267 -5.378 19.141 1.00 . A A . 42 LEU N 1 1 4 33898 1 1 42 LEU O O 16.370 -3.345 19.657 1.00 . A A . 42 LEU O 1 1 4 33899 1 1 43 ASP C C 18.122 -2.049 16.688 1.00 . A A . 43 ASP C 1 1 4 33900 1 1 43 ASP CA C 18.015 -3.412 17.344 1.00 . A A . 43 ASP CA 1 1 4 33901 1 1 43 ASP CB C 18.813 -4.463 16.529 1.00 . A A . 43 ASP CB 1 1 4 33902 1 1 43 ASP CG C 20.326 -4.166 16.484 1.00 . A A . 43 ASP CG 1 1 4 33903 1 1 43 ASP H H 16.140 -4.062 16.633 1.00 . A A . 43 ASP H 1 1 4 33904 1 1 43 ASP HA H 18.429 -3.359 18.351 1.00 . A A . 43 ASP HA 1 1 4 33905 1 1 43 ASP HB2 H 18.672 -5.439 16.982 1.00 . A A . 43 ASP HB2 1 1 4 33906 1 1 43 ASP HB3 H 18.423 -4.495 15.515 1.00 . A A . 43 ASP HB3 1 1 4 33907 1 1 43 ASP N N 16.596 -3.769 17.440 1.00 . A A . 43 ASP N 1 1 4 33908 1 1 43 ASP O O 17.355 -1.733 15.780 1.00 . A A . 43 ASP O 1 1 4 33909 1 1 43 ASP OD1 O 20.942 -4.091 17.570 1.00 . A A . 43 ASP OD1 1 1 4 33910 1 1 43 ASP OD2 O 20.905 -4.032 15.379 1.00 . A A . 43 ASP OD2 1 1 4 33911 1 1 44 LEU C C 20.685 0.454 16.516 1.00 . A A . 44 LEU C 1 1 4 33912 1 1 44 LEU CA C 19.208 0.153 16.744 1.00 . A A . 44 LEU CA 1 1 4 33913 1 1 44 LEU CB C 18.602 1.121 17.802 1.00 . A A . 44 LEU CB 1 1 4 33914 1 1 44 LEU CD1 C 16.628 1.776 19.294 1.00 . A A . 44 LEU CD1 1 1 4 33915 1 1 44 LEU CD2 C 16.251 1.317 16.810 1.00 . A A . 44 LEU CD2 1 1 4 33916 1 1 44 LEU CG C 17.072 0.955 18.072 1.00 . A A . 44 LEU CG 1 1 4 33917 1 1 44 LEU H H 19.679 -1.587 17.847 1.00 . A A . 44 LEU H 1 1 4 33918 1 1 44 LEU HA H 18.672 0.281 15.801 1.00 . A A . 44 LEU HA 1 1 4 33919 1 1 44 LEU HB2 H 19.136 0.982 18.738 1.00 . A A . 44 LEU HB2 1 1 4 33920 1 1 44 LEU HB3 H 18.773 2.141 17.467 1.00 . A A . 44 LEU HB3 1 1 4 33921 1 1 44 LEU HD11 H 17.196 1.473 20.164 1.00 . A A . 44 LEU HD11 1 1 4 33922 1 1 44 LEU HD12 H 15.578 1.621 19.495 1.00 . A A . 44 LEU HD12 1 1 4 33923 1 1 44 LEU HD13 H 16.792 2.828 19.116 1.00 . A A . 44 LEU HD13 1 1 4 33924 1 1 44 LEU HD21 H 16.498 2.307 16.472 1.00 . A A . 44 LEU HD21 1 1 4 33925 1 1 44 LEU HD22 H 15.194 1.269 17.027 1.00 . A A . 44 LEU HD22 1 1 4 33926 1 1 44 LEU HD23 H 16.477 0.624 16.011 1.00 . A A . 44 LEU HD23 1 1 4 33927 1 1 44 LEU HG H 16.869 -0.087 18.301 1.00 . A A . 44 LEU HG 1 1 4 33928 1 1 44 LEU N N 19.054 -1.235 17.177 1.00 . A A . 44 LEU N 1 1 4 33929 1 1 44 LEU O O 21.540 0.140 17.354 1.00 . A A . 44 LEU O 1 1 4 33930 1 1 45 ASP C C 22.105 2.936 14.410 1.00 . A A . 45 ASP C 1 1 4 33931 1 1 45 ASP CA C 22.281 1.535 14.984 1.00 . A A . 45 ASP CA 1 1 4 33932 1 1 45 ASP CB C 22.942 0.596 13.936 1.00 . A A . 45 ASP CB 1 1 4 33933 1 1 45 ASP CG C 24.264 1.164 13.377 1.00 . A A . 45 ASP CG 1 1 4 33934 1 1 45 ASP H H 20.228 1.190 14.734 1.00 . A A . 45 ASP H 1 1 4 33935 1 1 45 ASP HA H 22.913 1.588 15.873 1.00 . A A . 45 ASP HA 1 1 4 33936 1 1 45 ASP HB2 H 23.145 -0.362 14.400 1.00 . A A . 45 ASP HB2 1 1 4 33937 1 1 45 ASP HB3 H 22.254 0.431 13.110 1.00 . A A . 45 ASP HB3 1 1 4 33938 1 1 45 ASP N N 20.961 1.050 15.365 1.00 . A A . 45 ASP N 1 1 4 33939 1 1 45 ASP O O 21.245 3.153 13.555 1.00 . A A . 45 ASP O 1 1 4 33940 1 1 45 ASP OD1 O 24.260 1.768 12.294 1.00 . A A . 45 ASP OD1 1 1 4 33941 1 1 45 ASP OD2 O 25.311 1.022 14.023 1.00 . A A . 45 ASP OD2 1 1 4 33942 1 1 46 THR C C 24.297 5.415 13.625 1.00 . A A . 46 THR C 1 1 4 33943 1 1 46 THR CA C 22.951 5.233 14.348 1.00 . A A . 46 THR CA 1 1 4 33944 1 1 46 THR CB C 22.791 6.318 15.462 1.00 . A A . 46 THR CB 1 1 4 33945 1 1 46 THR CG2 C 22.970 7.746 14.896 1.00 . A A . 46 THR CG2 1 1 4 33946 1 1 46 THR H H 23.461 3.667 15.668 1.00 . A A . 46 THR H 1 1 4 33947 1 1 46 THR HA H 22.124 5.354 13.632 1.00 . A A . 46 THR HA 1 1 4 33948 1 1 46 THR HB H 23.545 6.151 16.226 1.00 . A A . 46 THR HB 1 1 4 33949 1 1 46 THR HG1 H 21.520 6.569 16.964 1.00 . A A . 46 THR HG1 1 1 4 33950 1 1 46 THR HG21 H 24.006 7.914 14.654 1.00 . A A . 46 THR HG21 1 1 4 33951 1 1 46 THR HG22 H 22.654 8.479 15.626 1.00 . A A . 46 THR HG22 1 1 4 33952 1 1 46 THR HG23 H 22.379 7.861 13.996 1.00 . A A . 46 THR HG23 1 1 4 33953 1 1 46 THR N N 22.892 3.884 14.904 1.00 . A A . 46 THR N 1 1 4 33954 1 1 46 THR O O 25.353 5.088 14.182 1.00 . A A . 46 THR O 1 1 4 33955 1 1 46 THR OG1 O 21.495 6.189 16.080 1.00 . A A . 46 THR OG1 1 1 4 33956 1 1 47 ALA C C 25.229 7.653 10.979 1.00 . A A . 47 ALA C 1 1 4 33957 1 1 47 ALA CA C 25.433 6.264 11.606 1.00 . A A . 47 ALA CA 1 1 4 33958 1 1 47 ALA CB C 25.685 5.184 10.530 1.00 . A A . 47 ALA CB 1 1 4 33959 1 1 47 ALA H H 23.367 6.069 11.982 1.00 . A A . 47 ALA H 1 1 4 33960 1 1 47 ALA HA H 26.295 6.299 12.271 1.00 . A A . 47 ALA HA 1 1 4 33961 1 1 47 ALA HB1 H 26.568 5.431 9.956 1.00 . A A . 47 ALA HB1 1 1 4 33962 1 1 47 ALA HB2 H 24.834 5.125 9.863 1.00 . A A . 47 ALA HB2 1 1 4 33963 1 1 47 ALA HB3 H 25.828 4.221 11.008 1.00 . A A . 47 ALA HB3 1 1 4 33964 1 1 47 ALA N N 24.245 5.920 12.388 1.00 . A A . 47 ALA N 1 1 4 33965 1 1 47 ALA O O 24.400 7.817 10.081 1.00 . A A . 47 ALA O 1 1 4 33966 1 1 48 SER C C 27.024 10.192 9.871 1.00 . A A . 48 SER C 1 1 4 33967 1 1 48 SER CA C 25.948 10.023 10.954 1.00 . A A . 48 SER CA 1 1 4 33968 1 1 48 SER CB C 26.129 11.053 12.096 1.00 . A A . 48 SER CB 1 1 4 33969 1 1 48 SER H H 26.571 8.459 12.229 1.00 . A A . 48 SER H 1 1 4 33970 1 1 48 SER HA H 24.972 10.192 10.491 1.00 . A A . 48 SER HA 1 1 4 33971 1 1 48 SER HB2 H 26.254 12.047 11.681 1.00 . A A . 48 SER HB2 1 1 4 33972 1 1 48 SER HB3 H 25.247 11.054 12.729 1.00 . A A . 48 SER HB3 1 1 4 33973 1 1 48 SER HG H 27.855 11.519 12.922 1.00 . A A . 48 SER HG 1 1 4 33974 1 1 48 SER N N 25.974 8.652 11.482 1.00 . A A . 48 SER N 1 1 4 33975 1 1 48 SER O O 27.978 9.413 9.784 1.00 . A A . 48 SER O 1 1 4 33976 1 1 48 SER OG O 27.264 10.755 12.893 1.00 . A A . 48 SER OG 1 1 4 33977 1 1 49 SER C C 27.475 12.997 7.538 1.00 . A A . 49 SER C 1 1 4 33978 1 1 49 SER CA C 27.562 11.493 7.833 1.00 . A A . 49 SER CA 1 1 4 33979 1 1 49 SER CB C 26.878 10.658 6.703 1.00 . A A . 49 SER CB 1 1 4 33980 1 1 49 SER H H 26.239 11.950 9.402 1.00 . A A . 49 SER H 1 1 4 33981 1 1 49 SER HA H 28.605 11.201 7.935 1.00 . A A . 49 SER HA 1 1 4 33982 1 1 49 SER HB2 H 27.034 9.606 6.894 1.00 . A A . 49 SER HB2 1 1 4 33983 1 1 49 SER HB3 H 25.811 10.859 6.693 1.00 . A A . 49 SER HB3 1 1 4 33984 1 1 49 SER HG H 26.686 10.914 4.769 1.00 . A A . 49 SER HG 1 1 4 33985 1 1 49 SER N N 26.866 11.256 9.099 1.00 . A A . 49 SER N 1 1 4 33986 1 1 49 SER O O 26.583 13.677 8.057 1.00 . A A . 49 SER O 1 1 4 33987 1 1 49 SER OG O 27.400 10.952 5.417 1.00 . A A . 49 SER OG 1 1 4 33988 1 1 50 GLN C C 28.270 14.913 4.747 1.00 . A A . 50 GLN C 1 1 4 33989 1 1 50 GLN CA C 28.347 14.920 6.277 1.00 . A A . 50 GLN CA 1 1 4 33990 1 1 50 GLN CB C 29.539 15.771 6.769 1.00 . A A . 50 GLN CB 1 1 4 33991 1 1 50 GLN CD C 30.500 18.160 6.942 1.00 . A A . 50 GLN CD 1 1 4 33992 1 1 50 GLN CG C 29.391 17.263 6.413 1.00 . A A . 50 GLN CG 1 1 4 33993 1 1 50 GLN H H 29.208 12.992 6.527 1.00 . A A . 50 GLN H 1 1 4 33994 1 1 50 GLN HA H 27.425 15.369 6.664 1.00 . A A . 50 GLN HA 1 1 4 33995 1 1 50 GLN HB2 H 29.613 15.678 7.851 1.00 . A A . 50 GLN HB2 1 1 4 33996 1 1 50 GLN HB3 H 30.457 15.397 6.326 1.00 . A A . 50 GLN HB3 1 1 4 33997 1 1 50 GLN HE21 H 29.231 19.678 7.089 1.00 . A A . 50 GLN HE21 1 1 4 33998 1 1 50 GLN HE22 H 30.858 20.010 7.558 1.00 . A A . 50 GLN HE22 1 1 4 33999 1 1 50 GLN HG2 H 29.371 17.362 5.332 1.00 . A A . 50 GLN HG2 1 1 4 34000 1 1 50 GLN HG3 H 28.441 17.615 6.808 1.00 . A A . 50 GLN HG3 1 1 4 34001 1 1 50 GLN N N 28.429 13.539 6.775 1.00 . A A . 50 GLN N 1 1 4 34002 1 1 50 GLN NE2 N 30.162 19.406 7.229 1.00 . A A . 50 GLN NE2 1 1 4 34003 1 1 50 GLN O O 29.128 14.321 4.085 1.00 . A A . 50 GLN O 1 1 4 34004 1 1 50 GLN OE1 O 31.650 17.743 7.076 1.00 . A A . 50 GLN OE1 1 1 4 34005 1 1 51 LEU C C 27.632 17.048 2.249 1.00 . A A . 51 LEU C 1 1 4 34006 1 1 51 LEU CA C 27.048 15.707 2.743 1.00 . A A . 51 LEU CA 1 1 4 34007 1 1 51 LEU CB C 25.542 15.587 2.388 1.00 . A A . 51 LEU CB 1 1 4 34008 1 1 51 LEU CD1 C 23.345 14.255 2.446 1.00 . A A . 51 LEU CD1 1 1 4 34009 1 1 51 LEU CD2 C 25.568 13.005 2.268 1.00 . A A . 51 LEU CD2 1 1 4 34010 1 1 51 LEU CG C 24.842 14.257 2.828 1.00 . A A . 51 LEU CG 1 1 4 34011 1 1 51 LEU H H 26.571 15.964 4.798 1.00 . A A . 51 LEU H 1 1 4 34012 1 1 51 LEU HA H 27.586 14.898 2.250 1.00 . A A . 51 LEU HA 1 1 4 34013 1 1 51 LEU HB2 H 25.018 16.417 2.853 1.00 . A A . 51 LEU HB2 1 1 4 34014 1 1 51 LEU HB3 H 25.435 15.683 1.311 1.00 . A A . 51 LEU HB3 1 1 4 34015 1 1 51 LEU HD11 H 23.233 14.374 1.373 1.00 . A A . 51 LEU HD11 1 1 4 34016 1 1 51 LEU HD12 H 22.841 15.068 2.949 1.00 . A A . 51 LEU HD12 1 1 4 34017 1 1 51 LEU HD13 H 22.894 13.320 2.750 1.00 . A A . 51 LEU HD13 1 1 4 34018 1 1 51 LEU HD21 H 25.577 13.034 1.184 1.00 . A A . 51 LEU HD21 1 1 4 34019 1 1 51 LEU HD22 H 25.055 12.110 2.596 1.00 . A A . 51 LEU HD22 1 1 4 34020 1 1 51 LEU HD23 H 26.585 12.980 2.636 1.00 . A A . 51 LEU HD23 1 1 4 34021 1 1 51 LEU HG H 24.885 14.192 3.911 1.00 . A A . 51 LEU HG 1 1 4 34022 1 1 51 LEU N N 27.235 15.565 4.200 1.00 . A A . 51 LEU N 1 1 4 34023 1 1 51 LEU O O 28.149 17.127 1.128 1.00 . A A . 51 LEU O 1 1 4 34024 1 1 52 ALA C C 28.255 20.300 4.036 1.00 . A A . 52 ALA C 1 1 4 34025 1 1 52 ALA CA C 28.048 19.450 2.769 1.00 . A A . 52 ALA CA 1 1 4 34026 1 1 52 ALA CB C 27.070 20.155 1.809 1.00 . A A . 52 ALA CB 1 1 4 34027 1 1 52 ALA H H 27.174 17.939 3.992 1.00 . A A . 52 ALA H 1 1 4 34028 1 1 52 ALA HA H 29.006 19.352 2.266 1.00 . A A . 52 ALA HA 1 1 4 34029 1 1 52 ALA HB1 H 26.151 20.395 2.327 1.00 . A A . 52 ALA HB1 1 1 4 34030 1 1 52 ALA HB2 H 26.840 19.511 0.981 1.00 . A A . 52 ALA HB2 1 1 4 34031 1 1 52 ALA HB3 H 27.516 21.068 1.438 1.00 . A A . 52 ALA HB3 1 1 4 34032 1 1 52 ALA N N 27.561 18.089 3.104 1.00 . A A . 52 ALA N 1 1 4 34033 1 1 52 ALA O O 28.007 19.830 5.152 1.00 . A A . 52 ALA O 1 1 4 34034 1 1 53 ASP C C 27.448 22.841 5.557 1.00 . A A . 53 ASP C 1 1 4 34035 1 1 53 ASP CA C 28.833 22.555 4.945 1.00 . A A . 53 ASP CA 1 1 4 34036 1 1 53 ASP CB C 29.487 23.881 4.457 1.00 . A A . 53 ASP CB 1 1 4 34037 1 1 53 ASP CG C 30.967 23.721 4.074 1.00 . A A . 53 ASP CG 1 1 4 34038 1 1 53 ASP H H 28.902 21.853 2.929 1.00 . A A . 53 ASP H 1 1 4 34039 1 1 53 ASP HA H 29.474 22.103 5.704 1.00 . A A . 53 ASP HA 1 1 4 34040 1 1 53 ASP HB2 H 28.937 24.250 3.597 1.00 . A A . 53 ASP HB2 1 1 4 34041 1 1 53 ASP HB3 H 29.418 24.629 5.246 1.00 . A A . 53 ASP HB3 1 1 4 34042 1 1 53 ASP N N 28.690 21.569 3.843 1.00 . A A . 53 ASP N 1 1 4 34043 1 1 53 ASP O O 26.513 23.179 4.827 1.00 . A A . 53 ASP O 1 1 4 34044 1 1 53 ASP OD1 O 31.826 23.700 4.977 1.00 . A A . 53 ASP OD1 1 1 4 34045 1 1 53 ASP OD2 O 31.285 23.603 2.874 1.00 . A A . 53 ASP OD2 1 1 4 34046 1 1 54 ASP C C 25.111 21.518 7.374 1.00 . A A . 54 ASP C 1 1 4 34047 1 1 54 ASP CA C 26.073 22.686 7.684 1.00 . A A . 54 ASP CA 1 1 4 34048 1 1 54 ASP CB C 25.306 24.043 7.528 1.00 . A A . 54 ASP CB 1 1 4 34049 1 1 54 ASP CG C 26.059 25.254 8.102 1.00 . A A . 54 ASP CG 1 1 4 34050 1 1 54 ASP H H 28.161 22.416 7.381 1.00 . A A . 54 ASP H 1 1 4 34051 1 1 54 ASP HA H 26.370 22.585 8.721 1.00 . A A . 54 ASP HA 1 1 4 34052 1 1 54 ASP HB2 H 25.125 24.224 6.473 1.00 . A A . 54 ASP HB2 1 1 4 34053 1 1 54 ASP HB3 H 24.343 23.964 8.028 1.00 . A A . 54 ASP HB3 1 1 4 34054 1 1 54 ASP N N 27.337 22.624 6.890 1.00 . A A . 54 ASP N 1 1 4 34055 1 1 54 ASP O O 24.131 21.334 8.091 1.00 . A A . 54 ASP O 1 1 4 34056 1 1 54 ASP OD1 O 25.639 25.810 9.140 1.00 . A A . 54 ASP OD1 1 1 4 34057 1 1 54 ASP OD2 O 27.080 25.664 7.510 1.00 . A A . 54 ASP OD2 1 1 4 34058 1 1 55 VAL C C 25.105 18.282 6.472 1.00 . A A . 55 VAL C 1 1 4 34059 1 1 55 VAL CA C 24.543 19.597 5.925 1.00 . A A . 55 VAL CA 1 1 4 34060 1 1 55 VAL CB C 24.408 19.496 4.366 1.00 . A A . 55 VAL CB 1 1 4 34061 1 1 55 VAL CG1 C 23.463 18.340 3.982 1.00 . A A . 55 VAL CG1 1 1 4 34062 1 1 55 VAL CG2 C 23.932 20.833 3.751 1.00 . A A . 55 VAL CG2 1 1 4 34063 1 1 55 VAL H H 26.237 20.845 5.858 1.00 . A A . 55 VAL H 1 1 4 34064 1 1 55 VAL HA H 23.542 19.762 6.336 1.00 . A A . 55 VAL HA 1 1 4 34065 1 1 55 VAL HB H 25.392 19.272 3.957 1.00 . A A . 55 VAL HB 1 1 4 34066 1 1 55 VAL HG11 H 23.380 18.277 2.917 1.00 . A A . 55 VAL HG11 1 1 4 34067 1 1 55 VAL HG12 H 22.482 18.514 4.405 1.00 . A A . 55 VAL HG12 1 1 4 34068 1 1 55 VAL HG13 H 23.853 17.402 4.364 1.00 . A A . 55 VAL HG13 1 1 4 34069 1 1 55 VAL HG21 H 22.927 21.043 4.068 1.00 . A A . 55 VAL HG21 1 1 4 34070 1 1 55 VAL HG22 H 23.957 20.771 2.670 1.00 . A A . 55 VAL HG22 1 1 4 34071 1 1 55 VAL HG23 H 24.584 21.638 4.073 1.00 . A A . 55 VAL HG23 1 1 4 34072 1 1 55 VAL N N 25.407 20.704 6.343 1.00 . A A . 55 VAL N 1 1 4 34073 1 1 55 VAL O O 26.122 17.762 5.990 1.00 . A A . 55 VAL O 1 1 4 34074 1 1 56 TYR C C 23.626 15.522 7.852 1.00 . A A . 56 TYR C 1 1 4 34075 1 1 56 TYR CA C 24.756 16.510 8.134 1.00 . A A . 56 TYR CA 1 1 4 34076 1 1 56 TYR CB C 24.906 16.712 9.665 1.00 . A A . 56 TYR CB 1 1 4 34077 1 1 56 TYR CD1 C 25.564 19.089 10.346 1.00 . A A . 56 TYR CD1 1 1 4 34078 1 1 56 TYR CD2 C 27.298 17.449 10.184 1.00 . A A . 56 TYR CD2 1 1 4 34079 1 1 56 TYR CE1 C 26.491 20.040 10.720 1.00 . A A . 56 TYR CE1 1 1 4 34080 1 1 56 TYR CE2 C 28.229 18.401 10.557 1.00 . A A . 56 TYR CE2 1 1 4 34081 1 1 56 TYR CG C 25.944 17.771 10.070 1.00 . A A . 56 TYR CG 1 1 4 34082 1 1 56 TYR CZ C 27.821 19.695 10.825 1.00 . A A . 56 TYR CZ 1 1 4 34083 1 1 56 TYR H H 23.629 18.240 7.772 1.00 . A A . 56 TYR H 1 1 4 34084 1 1 56 TYR HA H 25.695 16.125 7.725 1.00 . A A . 56 TYR HA 1 1 4 34085 1 1 56 TYR HB2 H 23.946 17.003 10.084 1.00 . A A . 56 TYR HB2 1 1 4 34086 1 1 56 TYR HB3 H 25.199 15.768 10.118 1.00 . A A . 56 TYR HB3 1 1 4 34087 1 1 56 TYR HD1 H 24.518 19.363 10.263 1.00 . A A . 56 TYR HD1 1 1 4 34088 1 1 56 TYR HD2 H 27.621 16.434 9.976 1.00 . A A . 56 TYR HD2 1 1 4 34089 1 1 56 TYR HE1 H 26.171 21.054 10.928 1.00 . A A . 56 TYR HE1 1 1 4 34090 1 1 56 TYR HE2 H 29.274 18.127 10.636 1.00 . A A . 56 TYR HE2 1 1 4 34091 1 1 56 TYR HH H 28.394 21.165 11.928 1.00 . A A . 56 TYR HH 1 1 4 34092 1 1 56 TYR N N 24.421 17.766 7.478 1.00 . A A . 56 TYR N 1 1 4 34093 1 1 56 TYR O O 22.458 15.821 8.106 1.00 . A A . 56 TYR O 1 1 4 34094 1 1 56 TYR OH O 28.748 20.642 11.204 1.00 . A A . 56 TYR OH 1 1 4 34095 1 1 57 GLU C C 23.168 12.315 8.331 1.00 . A A . 57 GLU C 1 1 4 34096 1 1 57 GLU CA C 23.057 13.254 7.131 1.00 . A A . 57 GLU CA 1 1 4 34097 1 1 57 GLU CB C 23.396 12.494 5.839 1.00 . A A . 57 GLU CB 1 1 4 34098 1 1 57 GLU CD C 22.965 10.470 4.356 1.00 . A A . 57 GLU CD 1 1 4 34099 1 1 57 GLU CG C 22.578 11.204 5.631 1.00 . A A . 57 GLU CG 1 1 4 34100 1 1 57 GLU H H 24.908 14.244 7.037 1.00 . A A . 57 GLU H 1 1 4 34101 1 1 57 GLU HA H 22.038 13.644 7.061 1.00 . A A . 57 GLU HA 1 1 4 34102 1 1 57 GLU HB2 H 23.219 13.152 4.993 1.00 . A A . 57 GLU HB2 1 1 4 34103 1 1 57 GLU HB3 H 24.452 12.230 5.852 1.00 . A A . 57 GLU HB3 1 1 4 34104 1 1 57 GLU HG2 H 22.750 10.540 6.477 1.00 . A A . 57 GLU HG2 1 1 4 34105 1 1 57 GLU HG3 H 21.521 11.460 5.596 1.00 . A A . 57 GLU HG3 1 1 4 34106 1 1 57 GLU N N 23.980 14.365 7.314 1.00 . A A . 57 GLU N 1 1 4 34107 1 1 57 GLU O O 24.262 11.921 8.708 1.00 . A A . 57 GLU O 1 1 4 34108 1 1 57 GLU OE1 O 24.123 9.993 4.256 1.00 . A A . 57 GLU OE1 1 1 4 34109 1 1 57 GLU OE2 O 22.127 10.351 3.454 1.00 . A A . 57 GLU OE2 1 1 4 34110 1 1 58 VAL C C 21.142 9.798 9.437 1.00 . A A . 58 VAL C 1 1 4 34111 1 1 58 VAL CA C 21.951 10.960 9.976 1.00 . A A . 58 VAL CA 1 1 4 34112 1 1 58 VAL CB C 21.264 11.520 11.260 1.00 . A A . 58 VAL CB 1 1 4 34113 1 1 58 VAL CG1 C 21.066 10.417 12.327 1.00 . A A . 58 VAL CG1 1 1 4 34114 1 1 58 VAL CG2 C 22.066 12.718 11.804 1.00 . A A . 58 VAL CG2 1 1 4 34115 1 1 58 VAL H H 21.216 12.442 8.672 1.00 . A A . 58 VAL H 1 1 4 34116 1 1 58 VAL HA H 22.957 10.614 10.235 1.00 . A A . 58 VAL HA 1 1 4 34117 1 1 58 VAL HB H 20.274 11.880 10.980 1.00 . A A . 58 VAL HB 1 1 4 34118 1 1 58 VAL HG11 H 20.464 10.793 13.130 1.00 . A A . 58 VAL HG11 1 1 4 34119 1 1 58 VAL HG12 H 22.022 10.096 12.713 1.00 . A A . 58 VAL HG12 1 1 4 34120 1 1 58 VAL HG13 H 20.558 9.577 11.882 1.00 . A A . 58 VAL HG13 1 1 4 34121 1 1 58 VAL HG21 H 22.151 13.483 11.044 1.00 . A A . 58 VAL HG21 1 1 4 34122 1 1 58 VAL HG22 H 23.045 12.396 12.083 1.00 . A A . 58 VAL HG22 1 1 4 34123 1 1 58 VAL HG23 H 21.568 13.132 12.668 1.00 . A A . 58 VAL HG23 1 1 4 34124 1 1 58 VAL N N 22.037 11.984 8.935 1.00 . A A . 58 VAL N 1 1 4 34125 1 1 58 VAL O O 20.123 10.007 8.786 1.00 . A A . 58 VAL O 1 1 4 34126 1 1 59 VAL C C 20.543 6.604 10.652 1.00 . A A . 59 VAL C 1 1 4 34127 1 1 59 VAL CA C 20.855 7.372 9.370 1.00 . A A . 59 VAL CA 1 1 4 34128 1 1 59 VAL CB C 21.647 6.452 8.370 1.00 . A A . 59 VAL CB 1 1 4 34129 1 1 59 VAL CG1 C 20.800 5.219 7.963 1.00 . A A . 59 VAL CG1 1 1 4 34130 1 1 59 VAL CG2 C 22.115 7.256 7.131 1.00 . A A . 59 VAL CG2 1 1 4 34131 1 1 59 VAL H H 22.452 8.487 10.170 1.00 . A A . 59 VAL H 1 1 4 34132 1 1 59 VAL HA H 19.914 7.673 8.901 1.00 . A A . 59 VAL HA 1 1 4 34133 1 1 59 VAL HB H 22.539 6.084 8.883 1.00 . A A . 59 VAL HB 1 1 4 34134 1 1 59 VAL HG11 H 20.537 4.649 8.846 1.00 . A A . 59 VAL HG11 1 1 4 34135 1 1 59 VAL HG12 H 21.367 4.591 7.300 1.00 . A A . 59 VAL HG12 1 1 4 34136 1 1 59 VAL HG13 H 19.898 5.541 7.463 1.00 . A A . 59 VAL HG13 1 1 4 34137 1 1 59 VAL HG21 H 21.256 7.656 6.608 1.00 . A A . 59 VAL HG21 1 1 4 34138 1 1 59 VAL HG22 H 22.673 6.615 6.461 1.00 . A A . 59 VAL HG22 1 1 4 34139 1 1 59 VAL HG23 H 22.748 8.075 7.446 1.00 . A A . 59 VAL HG23 1 1 4 34140 1 1 59 VAL N N 21.595 8.578 9.711 1.00 . A A . 59 VAL N 1 1 4 34141 1 1 59 VAL O O 21.426 6.385 11.487 1.00 . A A . 59 VAL O 1 1 4 34142 1 1 60 LEU C C 18.549 3.997 11.216 1.00 . A A . 60 LEU C 1 1 4 34143 1 1 60 LEU CA C 18.819 5.359 11.869 1.00 . A A . 60 LEU CA 1 1 4 34144 1 1 60 LEU CB C 17.525 5.933 12.534 1.00 . A A . 60 LEU CB 1 1 4 34145 1 1 60 LEU CD1 C 15.666 5.556 14.262 1.00 . A A . 60 LEU CD1 1 1 4 34146 1 1 60 LEU CD2 C 17.758 4.117 14.437 1.00 . A A . 60 LEU CD2 1 1 4 34147 1 1 60 LEU CG C 17.183 5.499 14.019 1.00 . A A . 60 LEU CG 1 1 4 34148 1 1 60 LEU H H 18.630 6.519 10.130 1.00 . A A . 60 LEU H 1 1 4 34149 1 1 60 LEU HA H 19.608 5.265 12.619 1.00 . A A . 60 LEU HA 1 1 4 34150 1 1 60 LEU HB2 H 17.610 7.018 12.526 1.00 . A A . 60 LEU HB2 1 1 4 34151 1 1 60 LEU HB3 H 16.683 5.675 11.898 1.00 . A A . 60 LEU HB3 1 1 4 34152 1 1 60 LEU HD11 H 15.162 4.795 13.683 1.00 . A A . 60 LEU HD11 1 1 4 34153 1 1 60 LEU HD12 H 15.285 6.519 13.971 1.00 . A A . 60 LEU HD12 1 1 4 34154 1 1 60 LEU HD13 H 15.460 5.399 15.313 1.00 . A A . 60 LEU HD13 1 1 4 34155 1 1 60 LEU HD21 H 18.815 4.165 14.509 1.00 . A A . 60 LEU HD21 1 1 4 34156 1 1 60 LEU HD22 H 17.503 3.379 13.694 1.00 . A A . 60 LEU HD22 1 1 4 34157 1 1 60 LEU HD23 H 17.347 3.816 15.392 1.00 . A A . 60 LEU HD23 1 1 4 34158 1 1 60 LEU HG H 17.622 6.231 14.688 1.00 . A A . 60 LEU HG 1 1 4 34159 1 1 60 LEU N N 19.276 6.225 10.796 1.00 . A A . 60 LEU N 1 1 4 34160 1 1 60 LEU O O 17.495 3.785 10.598 1.00 . A A . 60 LEU O 1 1 4 34161 1 1 61 ARG C C 18.726 0.930 11.997 1.00 . A A . 61 ARG C 1 1 4 34162 1 1 61 ARG CA C 19.392 1.733 10.879 1.00 . A A . 61 ARG CA 1 1 4 34163 1 1 61 ARG CB C 20.803 1.210 10.505 1.00 . A A . 61 ARG CB 1 1 4 34164 1 1 61 ARG CD C 22.211 -0.656 9.456 1.00 . A A . 61 ARG CD 1 1 4 34165 1 1 61 ARG CG C 20.925 -0.309 10.238 1.00 . A A . 61 ARG CG 1 1 4 34166 1 1 61 ARG CZ C 24.317 0.671 9.094 1.00 . A A . 61 ARG CZ 1 1 4 34167 1 1 61 ARG H H 20.358 3.379 11.752 1.00 . A A . 61 ARG H 1 1 4 34168 1 1 61 ARG HA H 18.755 1.710 9.990 1.00 . A A . 61 ARG HA 1 1 4 34169 1 1 61 ARG HB2 H 21.127 1.735 9.610 1.00 . A A . 61 ARG HB2 1 1 4 34170 1 1 61 ARG HB3 H 21.492 1.463 11.308 1.00 . A A . 61 ARG HB3 1 1 4 34171 1 1 61 ARG HD2 H 22.442 -1.704 9.610 1.00 . A A . 61 ARG HD2 1 1 4 34172 1 1 61 ARG HD3 H 22.036 -0.484 8.398 1.00 . A A . 61 ARG HD3 1 1 4 34173 1 1 61 ARG HE H 23.435 0.326 10.863 1.00 . A A . 61 ARG HE 1 1 4 34174 1 1 61 ARG HG2 H 20.934 -0.831 11.186 1.00 . A A . 61 ARG HG2 1 1 4 34175 1 1 61 ARG HG3 H 20.062 -0.637 9.663 1.00 . A A . 61 ARG HG3 1 1 4 34176 1 1 61 ARG HH11 H 23.561 -0.053 7.356 1.00 . A A . 61 ARG HH11 1 1 4 34177 1 1 61 ARG HH12 H 25.012 0.883 7.203 1.00 . A A . 61 ARG HH12 1 1 4 34178 1 1 61 ARG HH21 H 25.278 1.614 10.598 1.00 . A A . 61 ARG HH21 1 1 4 34179 1 1 61 ARG HH22 H 25.975 1.817 9.047 1.00 . A A . 61 ARG HH22 1 1 4 34180 1 1 61 ARG N N 19.521 3.106 11.331 1.00 . A A . 61 ARG N 1 1 4 34181 1 1 61 ARG NE N 23.369 0.152 9.897 1.00 . A A . 61 ARG NE 1 1 4 34182 1 1 61 ARG NH1 N 24.294 0.486 7.781 1.00 . A A . 61 ARG NH1 1 1 4 34183 1 1 61 ARG NH2 N 25.268 1.427 9.620 1.00 . A A . 61 ARG NH2 1 1 4 34184 1 1 61 ARG O O 19.365 0.537 12.979 1.00 . A A . 61 ARG O 1 1 4 34185 1 1 62 VAL C C 16.495 -1.443 12.206 1.00 . A A . 62 VAL C 1 1 4 34186 1 1 62 VAL CA C 16.606 -0.053 12.790 1.00 . A A . 62 VAL CA 1 1 4 34187 1 1 62 VAL CB C 15.152 0.516 13.024 1.00 . A A . 62 VAL CB 1 1 4 34188 1 1 62 VAL CG1 C 14.378 -0.350 14.066 1.00 . A A . 62 VAL CG1 1 1 4 34189 1 1 62 VAL CG2 C 15.186 1.997 13.443 1.00 . A A . 62 VAL CG2 1 1 4 34190 1 1 62 VAL H H 16.950 1.175 11.104 1.00 . A A . 62 VAL H 1 1 4 34191 1 1 62 VAL HA H 17.120 -0.099 13.755 1.00 . A A . 62 VAL HA 1 1 4 34192 1 1 62 VAL HB H 14.611 0.454 12.079 1.00 . A A . 62 VAL HB 1 1 4 34193 1 1 62 VAL HG11 H 13.397 0.056 14.229 1.00 . A A . 62 VAL HG11 1 1 4 34194 1 1 62 VAL HG12 H 14.913 -0.377 15.005 1.00 . A A . 62 VAL HG12 1 1 4 34195 1 1 62 VAL HG13 H 14.267 -1.358 13.692 1.00 . A A . 62 VAL HG13 1 1 4 34196 1 1 62 VAL HG21 H 14.198 2.356 13.654 1.00 . A A . 62 VAL HG21 1 1 4 34197 1 1 62 VAL HG22 H 15.623 2.605 12.660 1.00 . A A . 62 VAL HG22 1 1 4 34198 1 1 62 VAL HG23 H 15.780 2.117 14.324 1.00 . A A . 62 VAL HG23 1 1 4 34199 1 1 62 VAL N N 17.404 0.752 11.862 1.00 . A A . 62 VAL N 1 1 4 34200 1 1 62 VAL O O 16.165 -1.595 11.024 1.00 . A A . 62 VAL O 1 1 4 34201 1 1 63 THR C C 15.747 -4.590 13.627 1.00 . A A . 63 THR C 1 1 4 34202 1 1 63 THR CA C 16.617 -3.840 12.622 1.00 . A A . 63 THR CA 1 1 4 34203 1 1 63 THR CB C 17.979 -4.575 12.449 1.00 . A A . 63 THR CB 1 1 4 34204 1 1 63 THR CG2 C 17.768 -5.999 11.893 1.00 . A A . 63 THR CG2 1 1 4 34205 1 1 63 THR H H 17.064 -2.232 13.937 1.00 . A A . 63 THR H 1 1 4 34206 1 1 63 THR HA H 16.105 -3.848 11.653 1.00 . A A . 63 THR HA 1 1 4 34207 1 1 63 THR HB H 18.468 -4.646 13.415 1.00 . A A . 63 THR HB 1 1 4 34208 1 1 63 THR HG1 H 18.849 -4.257 10.698 1.00 . A A . 63 THR HG1 1 1 4 34209 1 1 63 THR HG21 H 17.281 -6.618 12.635 1.00 . A A . 63 THR HG21 1 1 4 34210 1 1 63 THR HG22 H 18.708 -6.434 11.631 1.00 . A A . 63 THR HG22 1 1 4 34211 1 1 63 THR HG23 H 17.149 -5.955 11.009 1.00 . A A . 63 THR HG23 1 1 4 34212 1 1 63 THR N N 16.767 -2.445 13.027 1.00 . A A . 63 THR N 1 1 4 34213 1 1 63 THR O O 16.088 -4.734 14.798 1.00 . A A . 63 THR O 1 1 4 34214 1 1 63 THR OG1 O 18.827 -3.829 11.563 1.00 . A A . 63 THR OG1 1 1 4 34215 1 1 64 VAL C C 13.774 -7.304 13.564 1.00 . A A . 64 VAL C 1 1 4 34216 1 1 64 VAL CA C 13.648 -5.819 13.894 1.00 . A A . 64 VAL CA 1 1 4 34217 1 1 64 VAL CB C 12.209 -5.340 13.518 1.00 . A A . 64 VAL CB 1 1 4 34218 1 1 64 VAL CG1 C 11.147 -6.157 14.262 1.00 . A A . 64 VAL CG1 1 1 4 34219 1 1 64 VAL CG2 C 12.037 -3.820 13.758 1.00 . A A . 64 VAL CG2 1 1 4 34220 1 1 64 VAL H H 14.473 -4.970 12.178 1.00 . A A . 64 VAL H 1 1 4 34221 1 1 64 VAL HA H 13.810 -5.657 14.963 1.00 . A A . 64 VAL HA 1 1 4 34222 1 1 64 VAL HB H 12.064 -5.518 12.453 1.00 . A A . 64 VAL HB 1 1 4 34223 1 1 64 VAL HG11 H 11.278 -7.214 14.077 1.00 . A A . 64 VAL HG11 1 1 4 34224 1 1 64 VAL HG12 H 10.162 -5.866 13.935 1.00 . A A . 64 VAL HG12 1 1 4 34225 1 1 64 VAL HG13 H 11.235 -5.983 15.317 1.00 . A A . 64 VAL HG13 1 1 4 34226 1 1 64 VAL HG21 H 12.245 -3.568 14.789 1.00 . A A . 64 VAL HG21 1 1 4 34227 1 1 64 VAL HG22 H 11.022 -3.530 13.524 1.00 . A A . 64 VAL HG22 1 1 4 34228 1 1 64 VAL HG23 H 12.716 -3.270 13.115 1.00 . A A . 64 VAL HG23 1 1 4 34229 1 1 64 VAL N N 14.632 -5.084 13.130 1.00 . A A . 64 VAL N 1 1 4 34230 1 1 64 VAL O O 13.706 -7.678 12.396 1.00 . A A . 64 VAL O 1 1 4 34231 1 1 65 THR C C 12.821 -10.168 15.314 1.00 . A A . 65 THR C 1 1 4 34232 1 1 65 THR CA C 13.906 -9.595 14.405 1.00 . A A . 65 THR CA 1 1 4 34233 1 1 65 THR CB C 15.263 -10.274 14.759 1.00 . A A . 65 THR CB 1 1 4 34234 1 1 65 THR CG2 C 15.271 -11.756 14.313 1.00 . A A . 65 THR CG2 1 1 4 34235 1 1 65 THR H H 14.102 -7.781 15.475 1.00 . A A . 65 THR H 1 1 4 34236 1 1 65 THR HA H 13.663 -9.818 13.363 1.00 . A A . 65 THR HA 1 1 4 34237 1 1 65 THR HB H 15.410 -10.231 15.838 1.00 . A A . 65 THR HB 1 1 4 34238 1 1 65 THR HG1 H 16.941 -10.202 13.706 1.00 . A A . 65 THR HG1 1 1 4 34239 1 1 65 THR HG21 H 15.513 -11.818 13.260 1.00 . A A . 65 THR HG21 1 1 4 34240 1 1 65 THR HG22 H 14.298 -12.201 14.480 1.00 . A A . 65 THR HG22 1 1 4 34241 1 1 65 THR HG23 H 15.996 -12.300 14.883 1.00 . A A . 65 THR HG23 1 1 4 34242 1 1 65 THR N N 13.946 -8.143 14.582 1.00 . A A . 65 THR N 1 1 4 34243 1 1 65 THR O O 12.837 -9.919 16.515 1.00 . A A . 65 THR O 1 1 4 34244 1 1 65 THR OG1 O 16.352 -9.567 14.132 1.00 . A A . 65 THR OG1 1 1 4 34245 1 1 66 ALA C C 11.124 -13.143 15.377 1.00 . A A . 66 ALA C 1 1 4 34246 1 1 66 ALA CA C 10.856 -11.649 15.495 1.00 . A A . 66 ALA CA 1 1 4 34247 1 1 66 ALA CB C 9.443 -11.292 14.975 1.00 . A A . 66 ALA CB 1 1 4 34248 1 1 66 ALA H H 11.951 -11.076 13.765 1.00 . A A . 66 ALA H 1 1 4 34249 1 1 66 ALA HA H 10.925 -11.355 16.547 1.00 . A A . 66 ALA HA 1 1 4 34250 1 1 66 ALA HB1 H 9.184 -10.286 15.285 1.00 . A A . 66 ALA HB1 1 1 4 34251 1 1 66 ALA HB2 H 8.715 -11.986 15.373 1.00 . A A . 66 ALA HB2 1 1 4 34252 1 1 66 ALA HB3 H 9.415 -11.341 13.900 1.00 . A A . 66 ALA HB3 1 1 4 34253 1 1 66 ALA N N 11.901 -10.942 14.737 1.00 . A A . 66 ALA N 1 1 4 34254 1 1 66 ALA O O 10.974 -13.701 14.300 1.00 . A A . 66 ALA O 1 1 4 34255 1 1 67 SER C C 10.806 -15.933 17.367 1.00 . A A . 67 SER C 1 1 4 34256 1 1 67 SER CA C 11.858 -15.215 16.509 1.00 . A A . 67 SER CA 1 1 4 34257 1 1 67 SER CB C 13.275 -15.445 17.062 1.00 . A A . 67 SER CB 1 1 4 34258 1 1 67 SER H H 11.739 -13.246 17.281 1.00 . A A . 67 SER H 1 1 4 34259 1 1 67 SER HA H 11.812 -15.611 15.490 1.00 . A A . 67 SER HA 1 1 4 34260 1 1 67 SER HB2 H 13.338 -15.079 18.078 1.00 . A A . 67 SER HB2 1 1 4 34261 1 1 67 SER HB3 H 13.512 -16.500 17.042 1.00 . A A . 67 SER HB3 1 1 4 34262 1 1 67 SER HG H 14.382 -15.240 15.454 1.00 . A A . 67 SER HG 1 1 4 34263 1 1 67 SER N N 11.576 -13.771 16.469 1.00 . A A . 67 SER N 1 1 4 34264 1 1 67 SER O O 10.450 -15.467 18.447 1.00 . A A . 67 SER O 1 1 4 34265 1 1 67 SER OG O 14.239 -14.755 16.275 1.00 . A A . 67 SER OG 1 1 4 34266 1 1 68 LEU C C 9.982 -19.088 18.161 1.00 . A A . 68 LEU C 1 1 4 34267 1 1 68 LEU CA C 9.278 -17.883 17.521 1.00 . A A . 68 LEU CA 1 1 4 34268 1 1 68 LEU CB C 8.236 -18.317 16.456 1.00 . A A . 68 LEU CB 1 1 4 34269 1 1 68 LEU CD1 C 7.006 -17.679 14.307 1.00 . A A . 68 LEU CD1 1 1 4 34270 1 1 68 LEU CD2 C 6.707 -16.244 16.359 1.00 . A A . 68 LEU CD2 1 1 4 34271 1 1 68 LEU CG C 7.674 -17.153 15.575 1.00 . A A . 68 LEU CG 1 1 4 34272 1 1 68 LEU H H 10.620 -17.341 15.976 1.00 . A A . 68 LEU H 1 1 4 34273 1 1 68 LEU HA H 8.788 -17.300 18.297 1.00 . A A . 68 LEU HA 1 1 4 34274 1 1 68 LEU HB2 H 8.709 -19.049 15.802 1.00 . A A . 68 LEU HB2 1 1 4 34275 1 1 68 LEU HB3 H 7.405 -18.803 16.960 1.00 . A A . 68 LEU HB3 1 1 4 34276 1 1 68 LEU HD11 H 6.071 -18.134 14.540 1.00 . A A . 68 LEU HD11 1 1 4 34277 1 1 68 LEU HD12 H 7.646 -18.405 13.824 1.00 . A A . 68 LEU HD12 1 1 4 34278 1 1 68 LEU HD13 H 6.839 -16.855 13.629 1.00 . A A . 68 LEU HD13 1 1 4 34279 1 1 68 LEU HD21 H 6.325 -15.472 15.705 1.00 . A A . 68 LEU HD21 1 1 4 34280 1 1 68 LEU HD22 H 7.222 -15.778 17.177 1.00 . A A . 68 LEU HD22 1 1 4 34281 1 1 68 LEU HD23 H 5.878 -16.826 16.746 1.00 . A A . 68 LEU HD23 1 1 4 34282 1 1 68 LEU HG H 8.504 -16.532 15.252 1.00 . A A . 68 LEU HG 1 1 4 34283 1 1 68 LEU N N 10.296 -17.052 16.853 1.00 . A A . 68 LEU N 1 1 4 34284 1 1 68 LEU O O 9.675 -20.249 17.867 1.00 . A A . 68 LEU O 1 1 4 34285 1 1 69 GLY C C 13.103 -19.900 18.705 1.00 . A A . 69 GLY C 1 1 4 34286 1 1 69 GLY CA C 11.856 -19.793 19.572 1.00 . A A . 69 GLY CA 1 1 4 34287 1 1 69 GLY H H 11.028 -17.858 19.349 1.00 . A A . 69 GLY H 1 1 4 34288 1 1 69 GLY HA2 H 12.143 -19.501 20.576 1.00 . A A . 69 GLY HA2 1 1 4 34289 1 1 69 GLY HA3 H 11.361 -20.757 19.622 1.00 . A A . 69 GLY HA3 1 1 4 34290 1 1 69 GLY N N 10.942 -18.789 19.043 1.00 . A A . 69 GLY N 1 1 4 34291 1 1 69 GLY O O 13.969 -19.018 18.752 1.00 . A A . 69 GLY O 1 1 4 34292 1 1 70 GLU C C 14.080 -20.685 15.556 1.00 . A A . 70 GLU C 1 1 4 34293 1 1 70 GLU CA C 14.332 -21.220 16.984 1.00 . A A . 70 GLU CA 1 1 4 34294 1 1 70 GLU CB C 14.600 -22.753 16.925 1.00 . A A . 70 GLU CB 1 1 4 34295 1 1 70 GLU CD C 15.856 -24.705 15.816 1.00 . A A . 70 GLU CD 1 1 4 34296 1 1 70 GLU CG C 15.782 -23.184 16.021 1.00 . A A . 70 GLU CG 1 1 4 34297 1 1 70 GLU H H 12.424 -21.587 17.857 1.00 . A A . 70 GLU H 1 1 4 34298 1 1 70 GLU HA H 15.209 -20.725 17.396 1.00 . A A . 70 GLU HA 1 1 4 34299 1 1 70 GLU HB2 H 14.804 -23.106 17.931 1.00 . A A . 70 GLU HB2 1 1 4 34300 1 1 70 GLU HB3 H 13.700 -23.250 16.568 1.00 . A A . 70 GLU HB3 1 1 4 34301 1 1 70 GLU HG2 H 15.671 -22.709 15.048 1.00 . A A . 70 GLU HG2 1 1 4 34302 1 1 70 GLU HG3 H 16.709 -22.836 16.468 1.00 . A A . 70 GLU HG3 1 1 4 34303 1 1 70 GLU N N 13.174 -20.958 17.873 1.00 . A A . 70 GLU N 1 1 4 34304 1 1 70 GLU O O 15.026 -20.300 14.857 1.00 . A A . 70 GLU O 1 1 4 34305 1 1 70 GLU OE1 O 15.040 -25.239 15.039 1.00 . A A . 70 GLU OE1 1 1 4 34306 1 1 70 GLU OE2 O 16.716 -25.375 16.428 1.00 . A A . 70 GLU OE2 1 1 4 34307 1 1 71 GLU C C 11.932 -18.826 13.673 1.00 . A A . 71 GLU C 1 1 4 34308 1 1 71 GLU CA C 12.438 -20.276 13.745 1.00 . A A . 71 GLU CA 1 1 4 34309 1 1 71 GLU CB C 11.365 -21.258 13.208 1.00 . A A . 71 GLU CB 1 1 4 34310 1 1 71 GLU CD C 10.095 -22.154 11.161 1.00 . A A . 71 GLU CD 1 1 4 34311 1 1 71 GLU CG C 11.043 -21.085 11.715 1.00 . A A . 71 GLU CG 1 1 4 34312 1 1 71 GLU H H 12.086 -20.833 15.772 1.00 . A A . 71 GLU H 1 1 4 34313 1 1 71 GLU HA H 13.331 -20.370 13.120 1.00 . A A . 71 GLU HA 1 1 4 34314 1 1 71 GLU HB2 H 11.714 -22.274 13.369 1.00 . A A . 71 GLU HB2 1 1 4 34315 1 1 71 GLU HB3 H 10.443 -21.117 13.775 1.00 . A A . 71 GLU HB3 1 1 4 34316 1 1 71 GLU HG2 H 10.591 -20.107 11.573 1.00 . A A . 71 GLU HG2 1 1 4 34317 1 1 71 GLU HG3 H 11.971 -21.114 11.150 1.00 . A A . 71 GLU HG3 1 1 4 34318 1 1 71 GLU N N 12.802 -20.633 15.134 1.00 . A A . 71 GLU N 1 1 4 34319 1 1 71 GLU O O 10.974 -18.470 14.362 1.00 . A A . 71 GLU O 1 1 4 34320 1 1 71 GLU OE1 O 10.570 -23.256 10.807 1.00 . A A . 71 GLU OE1 1 1 4 34321 1 1 71 GLU OE2 O 8.872 -21.909 11.090 1.00 . A A . 71 GLU OE2 1 1 4 34322 1 1 72 THR C C 10.914 -16.461 11.858 1.00 . A A . 72 THR C 1 1 4 34323 1 1 72 THR CA C 12.241 -16.598 12.637 1.00 . A A . 72 THR CA 1 1 4 34324 1 1 72 THR CB C 13.372 -15.841 11.860 1.00 . A A . 72 THR CB 1 1 4 34325 1 1 72 THR CG2 C 13.127 -14.317 11.815 1.00 . A A . 72 THR CG2 1 1 4 34326 1 1 72 THR H H 13.335 -18.374 12.319 1.00 . A A . 72 THR H 1 1 4 34327 1 1 72 THR HA H 12.138 -16.139 13.622 1.00 . A A . 72 THR HA 1 1 4 34328 1 1 72 THR HB H 13.408 -16.217 10.840 1.00 . A A . 72 THR HB 1 1 4 34329 1 1 72 THR HG1 H 15.335 -15.636 11.984 1.00 . A A . 72 THR HG1 1 1 4 34330 1 1 72 THR HG21 H 13.915 -13.837 11.257 1.00 . A A . 72 THR HG21 1 1 4 34331 1 1 72 THR HG22 H 13.111 -13.917 12.820 1.00 . A A . 72 THR HG22 1 1 4 34332 1 1 72 THR HG23 H 12.176 -14.112 11.337 1.00 . A A . 72 THR HG23 1 1 4 34333 1 1 72 THR N N 12.589 -18.009 12.832 1.00 . A A . 72 THR N 1 1 4 34334 1 1 72 THR O O 10.663 -17.194 10.897 1.00 . A A . 72 THR O 1 1 4 34335 1 1 72 THR OG1 O 14.644 -16.096 12.477 1.00 . A A . 72 THR OG1 1 1 4 34336 1 1 73 ALA C C 9.170 -14.178 10.478 1.00 . A A . 73 ALA C 1 1 4 34337 1 1 73 ALA CA C 8.851 -15.121 11.634 1.00 . A A . 73 ALA CA 1 1 4 34338 1 1 73 ALA CB C 7.902 -14.466 12.653 1.00 . A A . 73 ALA CB 1 1 4 34339 1 1 73 ALA H H 10.331 -15.063 13.123 1.00 . A A . 73 ALA H 1 1 4 34340 1 1 73 ALA HA H 8.371 -16.010 11.236 1.00 . A A . 73 ALA HA 1 1 4 34341 1 1 73 ALA HB1 H 7.645 -15.178 13.413 1.00 . A A . 73 ALA HB1 1 1 4 34342 1 1 73 ALA HB2 H 7.001 -14.123 12.166 1.00 . A A . 73 ALA HB2 1 1 4 34343 1 1 73 ALA HB3 H 8.389 -13.639 13.127 1.00 . A A . 73 ALA HB3 1 1 4 34344 1 1 73 ALA N N 10.088 -15.519 12.305 1.00 . A A . 73 ALA N 1 1 4 34345 1 1 73 ALA O O 8.876 -14.472 9.309 1.00 . A A . 73 ALA O 1 1 4 34346 1 1 74 PHE C C 11.469 -11.281 10.390 1.00 . A A . 74 PHE C 1 1 4 34347 1 1 74 PHE CA C 10.241 -12.042 9.866 1.00 . A A . 74 PHE CA 1 1 4 34348 1 1 74 PHE CB C 9.092 -11.054 9.501 1.00 . A A . 74 PHE CB 1 1 4 34349 1 1 74 PHE CD1 C 9.059 -9.034 11.058 1.00 . A A . 74 PHE CD1 1 1 4 34350 1 1 74 PHE CD2 C 7.442 -10.759 11.414 1.00 . A A . 74 PHE CD2 1 1 4 34351 1 1 74 PHE CE1 C 8.544 -8.334 12.126 1.00 . A A . 74 PHE CE1 1 1 4 34352 1 1 74 PHE CE2 C 6.925 -10.054 12.478 1.00 . A A . 74 PHE CE2 1 1 4 34353 1 1 74 PHE CG C 8.518 -10.264 10.680 1.00 . A A . 74 PHE CG 1 1 4 34354 1 1 74 PHE CZ C 7.475 -8.845 12.835 1.00 . A A . 74 PHE CZ 1 1 4 34355 1 1 74 PHE H H 9.946 -12.887 11.790 1.00 . A A . 74 PHE H 1 1 4 34356 1 1 74 PHE HA H 10.542 -12.569 8.960 1.00 . A A . 74 PHE HA 1 1 4 34357 1 1 74 PHE HB2 H 9.453 -10.344 8.764 1.00 . A A . 74 PHE HB2 1 1 4 34358 1 1 74 PHE HB3 H 8.282 -11.620 9.052 1.00 . A A . 74 PHE HB3 1 1 4 34359 1 1 74 PHE HD1 H 9.897 -8.626 10.502 1.00 . A A . 74 PHE HD1 1 1 4 34360 1 1 74 PHE HD2 H 7.002 -11.712 11.139 1.00 . A A . 74 PHE HD2 1 1 4 34361 1 1 74 PHE HE1 H 8.978 -7.378 12.410 1.00 . A A . 74 PHE HE1 1 1 4 34362 1 1 74 PHE HE2 H 6.088 -10.449 13.034 1.00 . A A . 74 PHE HE2 1 1 4 34363 1 1 74 PHE HZ H 7.069 -8.292 13.673 1.00 . A A . 74 PHE HZ 1 1 4 34364 1 1 74 PHE N N 9.791 -13.049 10.835 1.00 . A A . 74 PHE N 1 1 4 34365 1 1 74 PHE O O 11.710 -11.209 11.607 1.00 . A A . 74 PHE O 1 1 4 34366 1 1 75 LEU C C 13.164 -8.540 8.893 1.00 . A A . 75 LEU C 1 1 4 34367 1 1 75 LEU CA C 13.364 -9.836 9.696 1.00 . A A . 75 LEU CA 1 1 4 34368 1 1 75 LEU CB C 14.700 -10.538 9.305 1.00 . A A . 75 LEU CB 1 1 4 34369 1 1 75 LEU CD1 C 16.199 -9.060 10.797 1.00 . A A . 75 LEU CD1 1 1 4 34370 1 1 75 LEU CD2 C 17.247 -10.486 8.950 1.00 . A A . 75 LEU CD2 1 1 4 34371 1 1 75 LEU CG C 16.005 -9.670 9.391 1.00 . A A . 75 LEU CG 1 1 4 34372 1 1 75 LEU H H 12.010 -10.923 8.508 1.00 . A A . 75 LEU H 1 1 4 34373 1 1 75 LEU HA H 13.388 -9.597 10.761 1.00 . A A . 75 LEU HA 1 1 4 34374 1 1 75 LEU HB2 H 14.823 -11.401 9.953 1.00 . A A . 75 LEU HB2 1 1 4 34375 1 1 75 LEU HB3 H 14.601 -10.901 8.287 1.00 . A A . 75 LEU HB3 1 1 4 34376 1 1 75 LEU HD11 H 17.084 -8.449 10.809 1.00 . A A . 75 LEU HD11 1 1 4 34377 1 1 75 LEU HD12 H 16.299 -9.833 11.538 1.00 . A A . 75 LEU HD12 1 1 4 34378 1 1 75 LEU HD13 H 15.345 -8.440 11.042 1.00 . A A . 75 LEU HD13 1 1 4 34379 1 1 75 LEU HD21 H 18.128 -9.859 8.981 1.00 . A A . 75 LEU HD21 1 1 4 34380 1 1 75 LEU HD22 H 17.106 -10.841 7.937 1.00 . A A . 75 LEU HD22 1 1 4 34381 1 1 75 LEU HD23 H 17.386 -11.335 9.608 1.00 . A A . 75 LEU HD23 1 1 4 34382 1 1 75 LEU HG H 15.909 -8.837 8.701 1.00 . A A . 75 LEU HG 1 1 4 34383 1 1 75 LEU N N 12.227 -10.724 9.440 1.00 . A A . 75 LEU N 1 1 4 34384 1 1 75 LEU O O 13.132 -8.561 7.659 1.00 . A A . 75 LEU O 1 1 4 34385 1 1 76 CYS C C 14.182 -5.315 9.292 1.00 . A A . 76 CYS C 1 1 4 34386 1 1 76 CYS CA C 12.880 -6.088 9.041 1.00 . A A . 76 CYS CA 1 1 4 34387 1 1 76 CYS CB C 11.697 -5.340 9.689 1.00 . A A . 76 CYS CB 1 1 4 34388 1 1 76 CYS H H 12.950 -7.516 10.589 1.00 . A A . 76 CYS H 1 1 4 34389 1 1 76 CYS HA H 12.707 -6.172 7.968 1.00 . A A . 76 CYS HA 1 1 4 34390 1 1 76 CYS HB2 H 11.878 -5.220 10.751 1.00 . A A . 76 CYS HB2 1 1 4 34391 1 1 76 CYS HB3 H 11.596 -4.360 9.236 1.00 . A A . 76 CYS HB3 1 1 4 34392 1 1 76 CYS HG H 10.321 -7.249 8.754 1.00 . A A . 76 CYS HG 1 1 4 34393 1 1 76 CYS N N 12.995 -7.432 9.615 1.00 . A A . 76 CYS N 1 1 4 34394 1 1 76 CYS O O 14.817 -5.496 10.327 1.00 . A A . 76 CYS O 1 1 4 34395 1 1 76 CYS SG S 10.117 -6.181 9.509 1.00 . A A . 76 CYS SG 1 1 4 34396 1 1 77 GLU C C 15.335 -2.307 7.611 1.00 . A A . 77 GLU C 1 1 4 34397 1 1 77 GLU CA C 15.651 -3.507 8.494 1.00 . A A . 77 GLU CA 1 1 4 34398 1 1 77 GLU CB C 17.064 -4.050 8.156 1.00 . A A . 77 GLU CB 1 1 4 34399 1 1 77 GLU CD C 19.585 -3.523 8.012 1.00 . A A . 77 GLU CD 1 1 4 34400 1 1 77 GLU CG C 18.190 -3.005 8.377 1.00 . A A . 77 GLU CG 1 1 4 34401 1 1 77 GLU H H 14.187 -4.590 7.435 1.00 . A A . 77 GLU H 1 1 4 34402 1 1 77 GLU HA H 15.632 -3.185 9.538 1.00 . A A . 77 GLU HA 1 1 4 34403 1 1 77 GLU HB2 H 17.266 -4.912 8.786 1.00 . A A . 77 GLU HB2 1 1 4 34404 1 1 77 GLU HB3 H 17.087 -4.366 7.117 1.00 . A A . 77 GLU HB3 1 1 4 34405 1 1 77 GLU HG2 H 17.970 -2.123 7.779 1.00 . A A . 77 GLU HG2 1 1 4 34406 1 1 77 GLU HG3 H 18.193 -2.711 9.425 1.00 . A A . 77 GLU HG3 1 1 4 34407 1 1 77 GLU N N 14.599 -4.511 8.314 1.00 . A A . 77 GLU N 1 1 4 34408 1 1 77 GLU O O 15.195 -2.446 6.395 1.00 . A A . 77 GLU O 1 1 4 34409 1 1 77 GLU OE1 O 20.194 -3.019 7.045 1.00 . A A . 77 GLU OE1 1 1 4 34410 1 1 77 GLU OE2 O 20.075 -4.453 8.688 1.00 . A A . 77 GLU OE2 1 1 4 34411 1 1 78 VAL C C 16.020 1.131 7.997 1.00 . A A . 78 VAL C 1 1 4 34412 1 1 78 VAL CA C 14.962 0.128 7.549 1.00 . A A . 78 VAL CA 1 1 4 34413 1 1 78 VAL CB C 13.501 0.650 7.817 1.00 . A A . 78 VAL CB 1 1 4 34414 1 1 78 VAL CG1 C 13.312 2.128 7.374 1.00 . A A . 78 VAL CG1 1 1 4 34415 1 1 78 VAL CG2 C 12.478 -0.289 7.114 1.00 . A A . 78 VAL CG2 1 1 4 34416 1 1 78 VAL H H 15.267 -1.127 9.213 1.00 . A A . 78 VAL H 1 1 4 34417 1 1 78 VAL HA H 15.071 -0.036 6.471 1.00 . A A . 78 VAL HA 1 1 4 34418 1 1 78 VAL HB H 13.316 0.599 8.888 1.00 . A A . 78 VAL HB 1 1 4 34419 1 1 78 VAL HG11 H 13.922 2.779 7.989 1.00 . A A . 78 VAL HG11 1 1 4 34420 1 1 78 VAL HG12 H 12.274 2.416 7.482 1.00 . A A . 78 VAL HG12 1 1 4 34421 1 1 78 VAL HG13 H 13.609 2.245 6.345 1.00 . A A . 78 VAL HG13 1 1 4 34422 1 1 78 VAL HG21 H 12.409 -0.047 6.060 1.00 . A A . 78 VAL HG21 1 1 4 34423 1 1 78 VAL HG22 H 11.512 -0.198 7.574 1.00 . A A . 78 VAL HG22 1 1 4 34424 1 1 78 VAL HG23 H 12.797 -1.318 7.216 1.00 . A A . 78 VAL HG23 1 1 4 34425 1 1 78 VAL N N 15.196 -1.139 8.238 1.00 . A A . 78 VAL N 1 1 4 34426 1 1 78 VAL O O 16.046 1.570 9.156 1.00 . A A . 78 VAL O 1 1 4 34427 1 1 79 GLN C C 17.360 3.809 6.845 1.00 . A A . 79 GLN C 1 1 4 34428 1 1 79 GLN CA C 17.949 2.447 7.221 1.00 . A A . 79 GLN CA 1 1 4 34429 1 1 79 GLN CB C 19.181 2.047 6.360 1.00 . A A . 79 GLN CB 1 1 4 34430 1 1 79 GLN CD C 21.009 0.268 5.983 1.00 . A A . 79 GLN CD 1 1 4 34431 1 1 79 GLN CG C 19.864 0.762 6.862 1.00 . A A . 79 GLN CG 1 1 4 34432 1 1 79 GLN H H 16.874 0.955 6.210 1.00 . A A . 79 GLN H 1 1 4 34433 1 1 79 GLN HA H 18.242 2.475 8.269 1.00 . A A . 79 GLN HA 1 1 4 34434 1 1 79 GLN HB2 H 18.860 1.892 5.333 1.00 . A A . 79 GLN HB2 1 1 4 34435 1 1 79 GLN HB3 H 19.908 2.852 6.380 1.00 . A A . 79 GLN HB3 1 1 4 34436 1 1 79 GLN HE21 H 19.835 -1.100 5.148 1.00 . A A . 79 GLN HE21 1 1 4 34437 1 1 79 GLN HE22 H 21.463 -1.057 4.579 1.00 . A A . 79 GLN HE22 1 1 4 34438 1 1 79 GLN HG2 H 20.256 0.947 7.854 1.00 . A A . 79 GLN HG2 1 1 4 34439 1 1 79 GLN HG3 H 19.114 -0.022 6.929 1.00 . A A . 79 GLN HG3 1 1 4 34440 1 1 79 GLN N N 16.916 1.440 7.061 1.00 . A A . 79 GLN N 1 1 4 34441 1 1 79 GLN NE2 N 20.746 -0.727 5.154 1.00 . A A . 79 GLN NE2 1 1 4 34442 1 1 79 GLN O O 17.482 4.268 5.702 1.00 . A A . 79 GLN O 1 1 4 34443 1 1 79 GLN OE1 O 22.138 0.734 6.101 1.00 . A A . 79 GLN OE1 1 1 4 34444 1 1 80 GLN C C 16.989 6.823 7.692 1.00 . A A . 80 GLN C 1 1 4 34445 1 1 80 GLN CA C 15.960 5.683 7.653 1.00 . A A . 80 GLN CA 1 1 4 34446 1 1 80 GLN CB C 14.887 5.866 8.772 1.00 . A A . 80 GLN CB 1 1 4 34447 1 1 80 GLN CD C 12.904 6.793 7.410 1.00 . A A . 80 GLN CD 1 1 4 34448 1 1 80 GLN CG C 13.914 7.045 8.540 1.00 . A A . 80 GLN CG 1 1 4 34449 1 1 80 GLN H H 16.597 3.961 8.692 1.00 . A A . 80 GLN H 1 1 4 34450 1 1 80 GLN HA H 15.462 5.679 6.683 1.00 . A A . 80 GLN HA 1 1 4 34451 1 1 80 GLN HB2 H 14.302 4.956 8.844 1.00 . A A . 80 GLN HB2 1 1 4 34452 1 1 80 GLN HB3 H 15.388 6.017 9.727 1.00 . A A . 80 GLN HB3 1 1 4 34453 1 1 80 GLN HE21 H 12.658 4.894 7.966 1.00 . A A . 80 GLN HE21 1 1 4 34454 1 1 80 GLN HE22 H 11.731 5.406 6.607 1.00 . A A . 80 GLN HE22 1 1 4 34455 1 1 80 GLN HG2 H 13.351 7.217 9.451 1.00 . A A . 80 GLN HG2 1 1 4 34456 1 1 80 GLN HG3 H 14.489 7.941 8.307 1.00 . A A . 80 GLN HG3 1 1 4 34457 1 1 80 GLN N N 16.652 4.406 7.819 1.00 . A A . 80 GLN N 1 1 4 34458 1 1 80 GLN NE2 N 12.382 5.572 7.318 1.00 . A A . 80 GLN NE2 1 1 4 34459 1 1 80 GLN O O 17.405 7.262 8.768 1.00 . A A . 80 GLN O 1 1 4 34460 1 1 80 GLN OE1 O 12.530 7.703 6.677 1.00 . A A . 80 GLN OE1 1 1 4 34461 1 1 81 GLY C C 17.654 9.692 6.373 1.00 . A A . 81 GLY C 1 1 4 34462 1 1 81 GLY CA C 18.369 8.356 6.377 1.00 . A A . 81 GLY CA 1 1 4 34463 1 1 81 GLY H H 17.080 6.830 5.693 1.00 . A A . 81 GLY H 1 1 4 34464 1 1 81 GLY HA2 H 19.084 8.330 7.197 1.00 . A A . 81 GLY HA2 1 1 4 34465 1 1 81 GLY HA3 H 18.908 8.249 5.449 1.00 . A A . 81 GLY HA3 1 1 4 34466 1 1 81 GLY N N 17.429 7.252 6.504 1.00 . A A . 81 GLY N 1 1 4 34467 1 1 81 GLY O O 16.479 9.781 6.011 1.00 . A A . 81 GLY O 1 1 4 34468 1 1 82 GLY C C 18.858 13.108 6.658 1.00 . A A . 82 GLY C 1 1 4 34469 1 1 82 GLY CA C 17.798 12.059 6.873 1.00 . A A . 82 GLY CA 1 1 4 34470 1 1 82 GLY H H 19.307 10.595 7.011 1.00 . A A . 82 GLY H 1 1 4 34471 1 1 82 GLY HA2 H 17.002 12.183 6.141 1.00 . A A . 82 GLY HA2 1 1 4 34472 1 1 82 GLY HA3 H 17.380 12.181 7.866 1.00 . A A . 82 GLY HA3 1 1 4 34473 1 1 82 GLY N N 18.365 10.732 6.774 1.00 . A A . 82 GLY N 1 1 4 34474 1 1 82 GLY O O 19.860 13.131 7.364 1.00 . A A . 82 GLY O 1 1 4 34475 1 1 83 ILE C C 18.971 16.251 6.337 1.00 . A A . 83 ILE C 1 1 4 34476 1 1 83 ILE CA C 19.460 15.128 5.402 1.00 . A A . 83 ILE CA 1 1 4 34477 1 1 83 ILE CB C 19.348 15.564 3.895 1.00 . A A . 83 ILE CB 1 1 4 34478 1 1 83 ILE CD1 C 19.507 14.637 1.462 1.00 . A A . 83 ILE CD1 1 1 4 34479 1 1 83 ILE CG1 C 19.630 14.343 2.950 1.00 . A A . 83 ILE CG1 1 1 4 34480 1 1 83 ILE CG2 C 20.306 16.743 3.601 1.00 . A A . 83 ILE CG2 1 1 4 34481 1 1 83 ILE H H 17.906 13.764 5.052 1.00 . A A . 83 ILE H 1 1 4 34482 1 1 83 ILE HA H 20.501 14.886 5.624 1.00 . A A . 83 ILE HA 1 1 4 34483 1 1 83 ILE HB H 18.333 15.912 3.715 1.00 . A A . 83 ILE HB 1 1 4 34484 1 1 83 ILE HD11 H 19.689 13.731 0.905 1.00 . A A . 83 ILE HD11 1 1 4 34485 1 1 83 ILE HD12 H 20.234 15.385 1.176 1.00 . A A . 83 ILE HD12 1 1 4 34486 1 1 83 ILE HD13 H 18.512 14.999 1.246 1.00 . A A . 83 ILE HD13 1 1 4 34487 1 1 83 ILE HG12 H 20.632 13.975 3.123 1.00 . A A . 83 ILE HG12 1 1 4 34488 1 1 83 ILE HG13 H 18.927 13.548 3.178 1.00 . A A . 83 ILE HG13 1 1 4 34489 1 1 83 ILE HG21 H 20.075 17.577 4.255 1.00 . A A . 83 ILE HG21 1 1 4 34490 1 1 83 ILE HG22 H 20.197 17.061 2.582 1.00 . A A . 83 ILE HG22 1 1 4 34491 1 1 83 ILE HG23 H 21.331 16.437 3.769 1.00 . A A . 83 ILE HG23 1 1 4 34492 1 1 83 ILE N N 18.645 13.951 5.656 1.00 . A A . 83 ILE N 1 1 4 34493 1 1 83 ILE O O 17.771 16.550 6.387 1.00 . A A . 83 ILE O 1 1 4 34494 1 1 84 PHE C C 20.585 18.996 8.065 1.00 . A A . 84 PHE C 1 1 4 34495 1 1 84 PHE CA C 19.612 17.804 8.163 1.00 . A A . 84 PHE CA 1 1 4 34496 1 1 84 PHE CB C 19.769 17.130 9.558 1.00 . A A . 84 PHE CB 1 1 4 34497 1 1 84 PHE CD1 C 19.254 14.681 10.018 1.00 . A A . 84 PHE CD1 1 1 4 34498 1 1 84 PHE CD2 C 17.455 16.255 10.107 1.00 . A A . 84 PHE CD2 1 1 4 34499 1 1 84 PHE CE1 C 18.382 13.662 10.343 1.00 . A A . 84 PHE CE1 1 1 4 34500 1 1 84 PHE CE2 C 16.578 15.232 10.431 1.00 . A A . 84 PHE CE2 1 1 4 34501 1 1 84 PHE CG C 18.805 15.995 9.892 1.00 . A A . 84 PHE CG 1 1 4 34502 1 1 84 PHE CZ C 17.043 13.934 10.548 1.00 . A A . 84 PHE CZ 1 1 4 34503 1 1 84 PHE H H 20.843 16.628 6.901 1.00 . A A . 84 PHE H 1 1 4 34504 1 1 84 PHE HA H 18.587 18.168 8.058 1.00 . A A . 84 PHE HA 1 1 4 34505 1 1 84 PHE HB2 H 20.779 16.746 9.651 1.00 . A A . 84 PHE HB2 1 1 4 34506 1 1 84 PHE HB3 H 19.631 17.893 10.323 1.00 . A A . 84 PHE HB3 1 1 4 34507 1 1 84 PHE HD1 H 20.307 14.456 9.859 1.00 . A A . 84 PHE HD1 1 1 4 34508 1 1 84 PHE HD2 H 17.089 17.278 10.027 1.00 . A A . 84 PHE HD2 1 1 4 34509 1 1 84 PHE HE1 H 18.756 12.647 10.443 1.00 . A A . 84 PHE HE1 1 1 4 34510 1 1 84 PHE HE2 H 15.528 15.448 10.591 1.00 . A A . 84 PHE HE2 1 1 4 34511 1 1 84 PHE HZ H 16.359 13.131 10.804 1.00 . A A . 84 PHE HZ 1 1 4 34512 1 1 84 PHE N N 19.904 16.839 7.088 1.00 . A A . 84 PHE N 1 1 4 34513 1 1 84 PHE O O 21.797 18.800 8.062 1.00 . A A . 84 PHE O 1 1 4 34514 1 1 85 SER C C 20.975 21.997 9.418 1.00 . A A . 85 SER C 1 1 4 34515 1 1 85 SER CA C 20.867 21.448 7.978 1.00 . A A . 85 SER CA 1 1 4 34516 1 1 85 SER CB C 20.235 22.475 7.022 1.00 . A A . 85 SER CB 1 1 4 34517 1 1 85 SER H H 19.080 20.309 7.935 1.00 . A A . 85 SER H 1 1 4 34518 1 1 85 SER HA H 21.865 21.201 7.617 1.00 . A A . 85 SER HA 1 1 4 34519 1 1 85 SER HB2 H 19.264 22.772 7.398 1.00 . A A . 85 SER HB2 1 1 4 34520 1 1 85 SER HB3 H 20.872 23.346 6.947 1.00 . A A . 85 SER HB3 1 1 4 34521 1 1 85 SER HG H 20.602 22.408 5.094 1.00 . A A . 85 SER HG 1 1 4 34522 1 1 85 SER N N 20.053 20.220 7.987 1.00 . A A . 85 SER N 1 1 4 34523 1 1 85 SER O O 20.045 22.636 9.926 1.00 . A A . 85 SER O 1 1 4 34524 1 1 85 SER OG O 20.062 21.923 5.723 1.00 . A A . 85 SER OG 1 1 4 34525 1 1 86 ILE C C 23.326 23.140 11.705 1.00 . A A . 86 ILE C 1 1 4 34526 1 1 86 ILE CA C 22.299 21.993 11.531 1.00 . A A . 86 ILE CA 1 1 4 34527 1 1 86 ILE CB C 22.804 20.726 12.347 1.00 . A A . 86 ILE CB 1 1 4 34528 1 1 86 ILE CD1 C 20.632 19.355 11.925 1.00 . A A . 86 ILE CD1 1 1 4 34529 1 1 86 ILE CG1 C 22.145 19.394 11.869 1.00 . A A . 86 ILE CG1 1 1 4 34530 1 1 86 ILE CG2 C 22.557 20.907 13.860 1.00 . A A . 86 ILE CG2 1 1 4 34531 1 1 86 ILE H H 22.819 21.234 9.614 1.00 . A A . 86 ILE H 1 1 4 34532 1 1 86 ILE HA H 21.345 22.315 11.948 1.00 . A A . 86 ILE HA 1 1 4 34533 1 1 86 ILE HB H 23.883 20.641 12.202 1.00 . A A . 86 ILE HB 1 1 4 34534 1 1 86 ILE HD11 H 20.315 18.335 11.813 1.00 . A A . 86 ILE HD11 1 1 4 34535 1 1 86 ILE HD12 H 20.226 19.942 11.116 1.00 . A A . 86 ILE HD12 1 1 4 34536 1 1 86 ILE HD13 H 20.260 19.727 12.847 1.00 . A A . 86 ILE HD13 1 1 4 34537 1 1 86 ILE HG12 H 22.424 19.211 10.840 1.00 . A A . 86 ILE HG12 1 1 4 34538 1 1 86 ILE HG13 H 22.515 18.570 12.475 1.00 . A A . 86 ILE HG13 1 1 4 34539 1 1 86 ILE HG21 H 22.968 20.067 14.396 1.00 . A A . 86 ILE HG21 1 1 4 34540 1 1 86 ILE HG22 H 21.494 20.973 14.066 1.00 . A A . 86 ILE HG22 1 1 4 34541 1 1 86 ILE HG23 H 23.041 21.809 14.201 1.00 . A A . 86 ILE HG23 1 1 4 34542 1 1 86 ILE N N 22.099 21.683 10.096 1.00 . A A . 86 ILE N 1 1 4 34543 1 1 86 ILE O O 24.179 23.354 10.830 1.00 . A A . 86 ILE O 1 1 4 34544 1 1 87 ALA C C 23.929 25.332 14.735 1.00 . A A . 87 ALA C 1 1 4 34545 1 1 87 ALA CA C 24.166 24.918 13.265 1.00 . A A . 87 ALA CA 1 1 4 34546 1 1 87 ALA CB C 24.038 26.142 12.324 1.00 . A A . 87 ALA CB 1 1 4 34547 1 1 87 ALA H H 22.520 23.598 13.488 1.00 . A A . 87 ALA H 1 1 4 34548 1 1 87 ALA HA H 25.174 24.522 13.189 1.00 . A A . 87 ALA HA 1 1 4 34549 1 1 87 ALA HB1 H 24.760 26.898 12.606 1.00 . A A . 87 ALA HB1 1 1 4 34550 1 1 87 ALA HB2 H 23.040 26.557 12.389 1.00 . A A . 87 ALA HB2 1 1 4 34551 1 1 87 ALA HB3 H 24.228 25.835 11.302 1.00 . A A . 87 ALA HB3 1 1 4 34552 1 1 87 ALA N N 23.239 23.837 12.865 1.00 . A A . 87 ALA N 1 1 4 34553 1 1 87 ALA O O 22.890 25.013 15.323 1.00 . A A . 87 ALA O 1 1 4 34554 1 1 88 GLY C C 25.474 25.765 17.769 1.00 . A A . 88 GLY C 1 1 4 34555 1 1 88 GLY CA C 24.823 26.610 16.673 1.00 . A A . 88 GLY CA 1 1 4 34556 1 1 88 GLY H H 25.751 26.168 14.812 1.00 . A A . 88 GLY H 1 1 4 34557 1 1 88 GLY HA2 H 25.312 27.571 16.658 1.00 . A A . 88 GLY HA2 1 1 4 34558 1 1 88 GLY HA3 H 23.779 26.766 16.929 1.00 . A A . 88 GLY HA3 1 1 4 34559 1 1 88 GLY N N 24.924 26.035 15.319 1.00 . A A . 88 GLY N 1 1 4 34560 1 1 88 GLY O O 25.668 26.252 18.891 1.00 . A A . 88 GLY O 1 1 4 34561 1 1 89 ILE C C 27.580 22.796 17.810 1.00 . A A . 89 ILE C 1 1 4 34562 1 1 89 ILE CA C 26.380 23.529 18.426 1.00 . A A . 89 ILE CA 1 1 4 34563 1 1 89 ILE CB C 25.343 22.445 18.946 1.00 . A A . 89 ILE CB 1 1 4 34564 1 1 89 ILE CD1 C 23.906 22.189 16.775 1.00 . A A . 89 ILE CD1 1 1 4 34565 1 1 89 ILE CG1 C 24.783 21.511 17.811 1.00 . A A . 89 ILE CG1 1 1 4 34566 1 1 89 ILE CG2 C 24.196 23.096 19.746 1.00 . A A . 89 ILE CG2 1 1 4 34567 1 1 89 ILE H H 25.658 24.195 16.538 1.00 . A A . 89 ILE H 1 1 4 34568 1 1 89 ILE HA H 26.735 24.094 19.291 1.00 . A A . 89 ILE HA 1 1 4 34569 1 1 89 ILE HB H 25.883 21.819 19.653 1.00 . A A . 89 ILE HB 1 1 4 34570 1 1 89 ILE HD11 H 24.519 22.783 16.113 1.00 . A A . 89 ILE HD11 1 1 4 34571 1 1 89 ILE HD12 H 23.185 22.831 17.259 1.00 . A A . 89 ILE HD12 1 1 4 34572 1 1 89 ILE HD13 H 23.388 21.439 16.206 1.00 . A A . 89 ILE HD13 1 1 4 34573 1 1 89 ILE HG12 H 25.614 21.065 17.279 1.00 . A A . 89 ILE HG12 1 1 4 34574 1 1 89 ILE HG13 H 24.201 20.713 18.258 1.00 . A A . 89 ILE HG13 1 1 4 34575 1 1 89 ILE HG21 H 23.524 22.333 20.119 1.00 . A A . 89 ILE HG21 1 1 4 34576 1 1 89 ILE HG22 H 23.646 23.774 19.107 1.00 . A A . 89 ILE HG22 1 1 4 34577 1 1 89 ILE HG23 H 24.604 23.652 20.583 1.00 . A A . 89 ILE HG23 1 1 4 34578 1 1 89 ILE N N 25.800 24.494 17.458 1.00 . A A . 89 ILE N 1 1 4 34579 1 1 89 ILE O O 27.607 22.544 16.596 1.00 . A A . 89 ILE O 1 1 4 34580 1 1 90 GLU C C 30.163 20.769 19.475 1.00 . A A . 90 GLU C 1 1 4 34581 1 1 90 GLU CA C 29.758 21.669 18.295 1.00 . A A . 90 GLU CA 1 1 4 34582 1 1 90 GLU CB C 30.957 22.572 17.867 1.00 . A A . 90 GLU CB 1 1 4 34583 1 1 90 GLU CD C 31.984 24.141 16.101 1.00 . A A . 90 GLU CD 1 1 4 34584 1 1 90 GLU CG C 30.768 23.300 16.520 1.00 . A A . 90 GLU CG 1 1 4 34585 1 1 90 GLU H H 28.488 22.770 19.598 1.00 . A A . 90 GLU H 1 1 4 34586 1 1 90 GLU HA H 29.485 21.023 17.464 1.00 . A A . 90 GLU HA 1 1 4 34587 1 1 90 GLU HB2 H 31.121 23.322 18.637 1.00 . A A . 90 GLU HB2 1 1 4 34588 1 1 90 GLU HB3 H 31.847 21.957 17.793 1.00 . A A . 90 GLU HB3 1 1 4 34589 1 1 90 GLU HG2 H 30.566 22.557 15.754 1.00 . A A . 90 GLU HG2 1 1 4 34590 1 1 90 GLU HG3 H 29.903 23.953 16.599 1.00 . A A . 90 GLU HG3 1 1 4 34591 1 1 90 GLU N N 28.570 22.471 18.663 1.00 . A A . 90 GLU N 1 1 4 34592 1 1 90 GLU O O 29.598 20.868 20.568 1.00 . A A . 90 GLU O 1 1 4 34593 1 1 90 GLU OE1 O 32.736 23.720 15.199 1.00 . A A . 90 GLU OE1 1 1 4 34594 1 1 90 GLU OE2 O 32.199 25.226 16.678 1.00 . A A . 90 GLU OE2 1 1 4 34595 1 1 91 GLY C C 30.691 17.826 20.515 1.00 . A A . 91 GLY C 1 1 4 34596 1 1 91 GLY CA C 31.658 18.971 20.254 1.00 . A A . 91 GLY CA 1 1 4 34597 1 1 91 GLY H H 31.573 19.892 18.347 1.00 . A A . 91 GLY H 1 1 4 34598 1 1 91 GLY HA2 H 32.596 18.560 19.908 1.00 . A A . 91 GLY HA2 1 1 4 34599 1 1 91 GLY HA3 H 31.838 19.509 21.180 1.00 . A A . 91 GLY HA3 1 1 4 34600 1 1 91 GLY N N 31.165 19.904 19.240 1.00 . A A . 91 GLY N 1 1 4 34601 1 1 91 GLY O O 30.100 17.289 19.565 1.00 . A A . 91 GLY O 1 1 4 34602 1 1 92 THR C C 28.129 16.782 21.996 1.00 . A A . 92 THR C 1 1 4 34603 1 1 92 THR CA C 29.602 16.369 22.188 1.00 . A A . 92 THR CA 1 1 4 34604 1 1 92 THR CB C 29.880 15.881 23.655 1.00 . A A . 92 THR CB 1 1 4 34605 1 1 92 THR CG2 C 31.159 15.030 23.739 1.00 . A A . 92 THR CG2 1 1 4 34606 1 1 92 THR H H 31.023 17.914 22.500 1.00 . A A . 92 THR H 1 1 4 34607 1 1 92 THR HA H 29.792 15.529 21.519 1.00 . A A . 92 THR HA 1 1 4 34608 1 1 92 THR HB H 29.042 15.272 23.986 1.00 . A A . 92 THR HB 1 1 4 34609 1 1 92 THR HG1 H 29.187 17.513 24.532 1.00 . A A . 92 THR HG1 1 1 4 34610 1 1 92 THR HG21 H 32.009 15.615 23.410 1.00 . A A . 92 THR HG21 1 1 4 34611 1 1 92 THR HG22 H 31.059 14.158 23.107 1.00 . A A . 92 THR HG22 1 1 4 34612 1 1 92 THR HG23 H 31.322 14.711 24.762 1.00 . A A . 92 THR HG23 1 1 4 34613 1 1 92 THR N N 30.520 17.448 21.794 1.00 . A A . 92 THR N 1 1 4 34614 1 1 92 THR O O 27.261 15.914 21.956 1.00 . A A . 92 THR O 1 1 4 34615 1 1 92 THR OG1 O 30.006 17.000 24.540 1.00 . A A . 92 THR OG1 1 1 4 34616 1 1 93 GLN C C 26.177 18.173 20.043 1.00 . A A . 93 GLN C 1 1 4 34617 1 1 93 GLN CA C 26.533 18.637 21.464 1.00 . A A . 93 GLN CA 1 1 4 34618 1 1 93 GLN CB C 26.495 20.183 21.450 1.00 . A A . 93 GLN CB 1 1 4 34619 1 1 93 GLN CD C 26.754 22.410 22.590 1.00 . A A . 93 GLN CD 1 1 4 34620 1 1 93 GLN CG C 26.884 20.896 22.737 1.00 . A A . 93 GLN CG 1 1 4 34621 1 1 93 GLN H H 28.589 18.752 22.022 1.00 . A A . 93 GLN H 1 1 4 34622 1 1 93 GLN HA H 25.798 18.261 22.170 1.00 . A A . 93 GLN HA 1 1 4 34623 1 1 93 GLN HB2 H 27.166 20.540 20.671 1.00 . A A . 93 GLN HB2 1 1 4 34624 1 1 93 GLN HB3 H 25.485 20.496 21.191 1.00 . A A . 93 GLN HB3 1 1 4 34625 1 1 93 GLN HE21 H 24.896 22.358 23.295 1.00 . A A . 93 GLN HE21 1 1 4 34626 1 1 93 GLN HE22 H 25.494 23.920 22.865 1.00 . A A . 93 GLN HE22 1 1 4 34627 1 1 93 GLN HG2 H 26.241 20.557 23.544 1.00 . A A . 93 GLN HG2 1 1 4 34628 1 1 93 GLN HG3 H 27.911 20.656 22.977 1.00 . A A . 93 GLN HG3 1 1 4 34629 1 1 93 GLN N N 27.865 18.110 21.850 1.00 . A A . 93 GLN N 1 1 4 34630 1 1 93 GLN NE2 N 25.599 22.952 22.954 1.00 . A A . 93 GLN NE2 1 1 4 34631 1 1 93 GLN O O 25.048 17.745 19.779 1.00 . A A . 93 GLN O 1 1 4 34632 1 1 93 GLN OE1 O 27.685 23.089 22.150 1.00 . A A . 93 GLN OE1 1 1 4 34633 1 1 94 MET C C 26.819 16.431 17.570 1.00 . A A . 94 MET C 1 1 4 34634 1 1 94 MET CA C 27.013 17.948 17.708 1.00 . A A . 94 MET CA 1 1 4 34635 1 1 94 MET CB C 28.241 18.419 16.879 1.00 . A A . 94 MET CB 1 1 4 34636 1 1 94 MET CE C 25.355 18.577 14.663 1.00 . A A . 94 MET CE 1 1 4 34637 1 1 94 MET CG C 28.112 18.301 15.337 1.00 . A A . 94 MET CG 1 1 4 34638 1 1 94 MET H H 28.042 18.636 19.438 1.00 . A A . 94 MET H 1 1 4 34639 1 1 94 MET HA H 26.124 18.453 17.343 1.00 . A A . 94 MET HA 1 1 4 34640 1 1 94 MET HB2 H 28.429 19.459 17.109 1.00 . A A . 94 MET HB2 1 1 4 34641 1 1 94 MET HB3 H 29.108 17.844 17.190 1.00 . A A . 94 MET HB3 1 1 4 34642 1 1 94 MET HE1 H 25.400 17.778 15.386 1.00 . A A . 94 MET HE1 1 1 4 34643 1 1 94 MET HE2 H 25.138 18.157 13.705 1.00 . A A . 94 MET HE2 1 1 4 34644 1 1 94 MET HE3 H 24.566 19.254 14.934 1.00 . A A . 94 MET HE3 1 1 4 34645 1 1 94 MET HG2 H 29.079 18.497 14.892 1.00 . A A . 94 MET HG2 1 1 4 34646 1 1 94 MET HG3 H 27.813 17.289 15.085 1.00 . A A . 94 MET HG3 1 1 4 34647 1 1 94 MET N N 27.169 18.301 19.132 1.00 . A A . 94 MET N 1 1 4 34648 1 1 94 MET O O 25.937 15.975 16.850 1.00 . A A . 94 MET O 1 1 4 34649 1 1 94 MET SD S 26.919 19.463 14.605 1.00 . A A . 94 MET SD 1 1 4 34650 1 1 95 ALA C C 26.184 13.780 19.034 1.00 . A A . 95 ALA C 1 1 4 34651 1 1 95 ALA CA C 27.527 14.206 18.402 1.00 . A A . 95 ALA CA 1 1 4 34652 1 1 95 ALA CB C 28.704 13.652 19.212 1.00 . A A . 95 ALA CB 1 1 4 34653 1 1 95 ALA H H 28.339 16.118 18.836 1.00 . A A . 95 ALA H 1 1 4 34654 1 1 95 ALA HA H 27.587 13.808 17.389 1.00 . A A . 95 ALA HA 1 1 4 34655 1 1 95 ALA HB1 H 29.632 13.993 18.776 1.00 . A A . 95 ALA HB1 1 1 4 34656 1 1 95 ALA HB2 H 28.682 12.571 19.205 1.00 . A A . 95 ALA HB2 1 1 4 34657 1 1 95 ALA HB3 H 28.645 14.003 20.238 1.00 . A A . 95 ALA HB3 1 1 4 34658 1 1 95 ALA N N 27.633 15.672 18.319 1.00 . A A . 95 ALA N 1 1 4 34659 1 1 95 ALA O O 25.644 12.728 18.710 1.00 . A A . 95 ALA O 1 1 4 34660 1 1 96 HIS C C 23.209 14.746 19.616 1.00 . A A . 96 HIS C 1 1 4 34661 1 1 96 HIS CA C 24.357 14.429 20.595 1.00 . A A . 96 HIS CA 1 1 4 34662 1 1 96 HIS CB C 24.247 15.318 21.867 1.00 . A A . 96 HIS CB 1 1 4 34663 1 1 96 HIS CD2 C 22.667 14.414 23.742 1.00 . A A . 96 HIS CD2 1 1 4 34664 1 1 96 HIS CE1 C 20.859 15.481 23.145 1.00 . A A . 96 HIS CE1 1 1 4 34665 1 1 96 HIS CG C 22.969 15.161 22.650 1.00 . A A . 96 HIS CG 1 1 4 34666 1 1 96 HIS H H 26.203 15.413 20.192 1.00 . A A . 96 HIS H 1 1 4 34667 1 1 96 HIS HA H 24.288 13.382 20.889 1.00 . A A . 96 HIS HA 1 1 4 34668 1 1 96 HIS HB2 H 25.070 15.080 22.527 1.00 . A A . 96 HIS HB2 1 1 4 34669 1 1 96 HIS HB3 H 24.331 16.363 21.580 1.00 . A A . 96 HIS HB3 1 1 4 34670 1 1 96 HIS HD1 H 21.706 16.444 21.568 1.00 . A A . 96 HIS HD1 1 1 4 34671 1 1 96 HIS HD2 H 23.344 13.779 24.299 1.00 . A A . 96 HIS HD2 1 1 4 34672 1 1 96 HIS HE1 H 19.832 15.813 23.100 1.00 . A A . 96 HIS HE1 1 1 4 34673 1 1 96 HIS HE2 H 20.838 14.212 24.748 1.00 . A A . 96 HIS HE2 1 1 4 34674 1 1 96 HIS N N 25.669 14.626 19.943 1.00 . A A . 96 HIS N 1 1 4 34675 1 1 96 HIS ND1 N 21.809 15.816 22.308 1.00 . A A . 96 HIS ND1 1 1 4 34676 1 1 96 HIS NE2 N 21.348 14.632 24.021 1.00 . A A . 96 HIS NE2 1 1 4 34677 1 1 96 HIS O O 22.127 14.170 19.726 1.00 . A A . 96 HIS O 1 1 4 34678 1 1 97 CYS C C 22.279 14.888 16.666 1.00 . A A . 97 CYS C 1 1 4 34679 1 1 97 CYS CA C 22.414 16.030 17.674 1.00 . A A . 97 CYS CA 1 1 4 34680 1 1 97 CYS CB C 22.766 17.353 16.960 1.00 . A A . 97 CYS CB 1 1 4 34681 1 1 97 CYS H H 24.315 16.121 18.616 1.00 . A A . 97 CYS H 1 1 4 34682 1 1 97 CYS HA H 21.467 16.156 18.197 1.00 . A A . 97 CYS HA 1 1 4 34683 1 1 97 CYS HB2 H 22.868 18.138 17.696 1.00 . A A . 97 CYS HB2 1 1 4 34684 1 1 97 CYS HB3 H 23.710 17.241 16.433 1.00 . A A . 97 CYS HB3 1 1 4 34685 1 1 97 CYS HG H 21.009 16.822 15.181 1.00 . A A . 97 CYS HG 1 1 4 34686 1 1 97 CYS N N 23.436 15.677 18.666 1.00 . A A . 97 CYS N 1 1 4 34687 1 1 97 CYS O O 21.180 14.446 16.362 1.00 . A A . 97 CYS O 1 1 4 34688 1 1 97 CYS SG S 21.530 17.900 15.756 1.00 . A A . 97 CYS SG 1 1 4 34689 1 1 98 LEU C C 23.344 11.931 15.713 1.00 . A A . 98 LEU C 1 1 4 34690 1 1 98 LEU CA C 23.516 13.359 15.160 1.00 . A A . 98 LEU CA 1 1 4 34691 1 1 98 LEU CB C 24.877 13.493 14.420 1.00 . A A . 98 LEU CB 1 1 4 34692 1 1 98 LEU CD1 C 26.581 14.915 13.116 1.00 . A A . 98 LEU CD1 1 1 4 34693 1 1 98 LEU CD2 C 24.109 15.587 13.123 1.00 . A A . 98 LEU CD2 1 1 4 34694 1 1 98 LEU CG C 25.260 14.927 13.921 1.00 . A A . 98 LEU CG 1 1 4 34695 1 1 98 LEU H H 24.270 14.697 16.620 1.00 . A A . 98 LEU H 1 1 4 34696 1 1 98 LEU HA H 22.714 13.550 14.449 1.00 . A A . 98 LEU HA 1 1 4 34697 1 1 98 LEU HB2 H 25.665 13.147 15.087 1.00 . A A . 98 LEU HB2 1 1 4 34698 1 1 98 LEU HB3 H 24.855 12.834 13.560 1.00 . A A . 98 LEU HB3 1 1 4 34699 1 1 98 LEU HD11 H 26.450 14.349 12.207 1.00 . A A . 98 LEU HD11 1 1 4 34700 1 1 98 LEU HD12 H 27.362 14.455 13.705 1.00 . A A . 98 LEU HD12 1 1 4 34701 1 1 98 LEU HD13 H 26.873 15.927 12.871 1.00 . A A . 98 LEU HD13 1 1 4 34702 1 1 98 LEU HD21 H 24.065 15.181 12.134 1.00 . A A . 98 LEU HD21 1 1 4 34703 1 1 98 LEU HD22 H 24.277 16.650 13.062 1.00 . A A . 98 LEU HD22 1 1 4 34704 1 1 98 LEU HD23 H 23.165 15.410 13.621 1.00 . A A . 98 LEU HD23 1 1 4 34705 1 1 98 LEU HG H 25.437 15.551 14.790 1.00 . A A . 98 LEU HG 1 1 4 34706 1 1 98 LEU N N 23.434 14.375 16.221 1.00 . A A . 98 LEU N 1 1 4 34707 1 1 98 LEU O O 22.934 11.030 14.982 1.00 . A A . 98 LEU O 1 1 4 34708 1 1 99 GLY C C 22.516 10.195 18.614 1.00 . A A . 99 GLY C 1 1 4 34709 1 1 99 GLY CA C 23.666 10.420 17.643 1.00 . A A . 99 GLY CA 1 1 4 34710 1 1 99 GLY H H 23.907 12.523 17.542 1.00 . A A . 99 GLY H 1 1 4 34711 1 1 99 GLY HA2 H 23.630 9.643 16.884 1.00 . A A . 99 GLY HA2 1 1 4 34712 1 1 99 GLY HA3 H 24.596 10.317 18.185 1.00 . A A . 99 GLY HA3 1 1 4 34713 1 1 99 GLY N N 23.658 11.743 17.006 1.00 . A A . 99 GLY N 1 1 4 34714 1 1 99 GLY O O 22.462 9.144 19.264 1.00 . A A . 99 GLY O 1 1 4 34715 1 1 100 ALA C C 19.183 11.753 19.135 1.00 . A A . 100 ALA C 1 1 4 34716 1 1 100 ALA CA C 20.452 11.074 19.667 1.00 . A A . 100 ALA CA 1 1 4 34717 1 1 100 ALA CB C 20.847 11.670 21.024 1.00 . A A . 100 ALA CB 1 1 4 34718 1 1 100 ALA H H 21.655 11.956 18.139 1.00 . A A . 100 ALA H 1 1 4 34719 1 1 100 ALA HA H 20.230 10.015 19.813 1.00 . A A . 100 ALA HA 1 1 4 34720 1 1 100 ALA HB1 H 21.797 11.277 21.334 1.00 . A A . 100 ALA HB1 1 1 4 34721 1 1 100 ALA HB2 H 20.103 11.414 21.760 1.00 . A A . 100 ALA HB2 1 1 4 34722 1 1 100 ALA HB3 H 20.921 12.742 20.948 1.00 . A A . 100 ALA HB3 1 1 4 34723 1 1 100 ALA N N 21.581 11.168 18.717 1.00 . A A . 100 ALA N 1 1 4 34724 1 1 100 ALA O O 18.179 11.081 18.873 1.00 . A A . 100 ALA O 1 1 4 34725 1 1 101 TYR C C 17.529 13.578 17.193 1.00 . A A . 101 TYR C 1 1 4 34726 1 1 101 TYR CA C 18.064 13.897 18.614 1.00 . A A . 101 TYR CA 1 1 4 34727 1 1 101 TYR CB C 18.383 15.406 18.751 1.00 . A A . 101 TYR CB 1 1 4 34728 1 1 101 TYR CD1 C 16.137 16.388 19.486 1.00 . A A . 101 TYR CD1 1 1 4 34729 1 1 101 TYR CD2 C 17.022 17.085 17.374 1.00 . A A . 101 TYR CD2 1 1 4 34730 1 1 101 TYR CE1 C 15.031 17.194 19.289 1.00 . A A . 101 TYR CE1 1 1 4 34731 1 1 101 TYR CE2 C 15.917 17.891 17.180 1.00 . A A . 101 TYR CE2 1 1 4 34732 1 1 101 TYR CG C 17.160 16.315 18.531 1.00 . A A . 101 TYR CG 1 1 4 34733 1 1 101 TYR CZ C 14.927 17.944 18.136 1.00 . A A . 101 TYR CZ 1 1 4 34734 1 1 101 TYR H H 20.125 13.521 19.047 1.00 . A A . 101 TYR H 1 1 4 34735 1 1 101 TYR HA H 17.292 13.644 19.340 1.00 . A A . 101 TYR HA 1 1 4 34736 1 1 101 TYR HB2 H 18.769 15.602 19.748 1.00 . A A . 101 TYR HB2 1 1 4 34737 1 1 101 TYR HB3 H 19.148 15.676 18.027 1.00 . A A . 101 TYR HB3 1 1 4 34738 1 1 101 TYR HD1 H 16.218 15.800 20.393 1.00 . A A . 101 TYR HD1 1 1 4 34739 1 1 101 TYR HD2 H 17.797 17.042 16.612 1.00 . A A . 101 TYR HD2 1 1 4 34740 1 1 101 TYR HE1 H 14.252 17.235 20.041 1.00 . A A . 101 TYR HE1 1 1 4 34741 1 1 101 TYR HE2 H 15.834 18.479 16.275 1.00 . A A . 101 TYR HE2 1 1 4 34742 1 1 101 TYR HH H 13.620 19.220 18.749 1.00 . A A . 101 TYR HH 1 1 4 34743 1 1 101 TYR N N 19.252 13.079 18.948 1.00 . A A . 101 TYR N 1 1 4 34744 1 1 101 TYR O O 16.325 13.384 17.006 1.00 . A A . 101 TYR O 1 1 4 34745 1 1 101 TYR OH O 13.826 18.750 17.938 1.00 . A A . 101 TYR OH 1 1 4 34746 1 1 102 CYS C C 17.592 11.764 14.618 1.00 . A A . 102 CYS C 1 1 4 34747 1 1 102 CYS CA C 18.121 13.220 14.799 1.00 . A A . 102 CYS CA 1 1 4 34748 1 1 102 CYS CB C 19.333 13.480 13.881 1.00 . A A . 102 CYS CB 1 1 4 34749 1 1 102 CYS H H 19.376 13.696 16.442 1.00 . A A . 102 CYS H 1 1 4 34750 1 1 102 CYS HA H 17.330 13.911 14.507 1.00 . A A . 102 CYS HA 1 1 4 34751 1 1 102 CYS HB2 H 20.187 12.925 14.246 1.00 . A A . 102 CYS HB2 1 1 4 34752 1 1 102 CYS HB3 H 19.110 13.141 12.872 1.00 . A A . 102 CYS HB3 1 1 4 34753 1 1 102 CYS HG H 19.067 15.775 12.859 1.00 . A A . 102 CYS HG 1 1 4 34754 1 1 102 CYS N N 18.446 13.529 16.211 1.00 . A A . 102 CYS N 1 1 4 34755 1 1 102 CYS O O 16.605 11.593 13.904 1.00 . A A . 102 CYS O 1 1 4 34756 1 1 102 CYS SG S 19.834 15.207 13.773 1.00 . A A . 102 CYS SG 1 1 4 34757 1 1 103 PRO C C 16.212 9.314 15.889 1.00 . A A . 103 PRO C 1 1 4 34758 1 1 103 PRO CA C 17.637 9.323 15.282 1.00 . A A . 103 PRO CA 1 1 4 34759 1 1 103 PRO CB C 18.613 8.503 16.173 1.00 . A A . 103 PRO CB 1 1 4 34760 1 1 103 PRO CD C 19.604 10.693 15.828 1.00 . A A . 103 PRO CD 1 1 4 34761 1 1 103 PRO CG C 19.908 9.248 16.166 1.00 . A A . 103 PRO CG 1 1 4 34762 1 1 103 PRO HA H 17.599 8.886 14.288 1.00 . A A . 103 PRO HA 1 1 4 34763 1 1 103 PRO HB2 H 18.223 8.414 17.192 1.00 . A A . 103 PRO HB2 1 1 4 34764 1 1 103 PRO HB3 H 18.758 7.513 15.757 1.00 . A A . 103 PRO HB3 1 1 4 34765 1 1 103 PRO HD2 H 19.618 11.308 16.721 1.00 . A A . 103 PRO HD2 1 1 4 34766 1 1 103 PRO HD3 H 20.326 11.077 15.115 1.00 . A A . 103 PRO HD3 1 1 4 34767 1 1 103 PRO HG2 H 20.378 9.181 17.147 1.00 . A A . 103 PRO HG2 1 1 4 34768 1 1 103 PRO HG3 H 20.572 8.832 15.427 1.00 . A A . 103 PRO HG3 1 1 4 34769 1 1 103 PRO N N 18.238 10.687 15.233 1.00 . A A . 103 PRO N 1 1 4 34770 1 1 103 PRO O O 15.356 8.536 15.466 1.00 . A A . 103 PRO O 1 1 4 34771 1 1 104 ASN C C 13.615 10.952 16.602 1.00 . A A . 104 ASN C 1 1 4 34772 1 1 104 ASN CA C 14.671 10.341 17.562 1.00 . A A . 104 ASN CA 1 1 4 34773 1 1 104 ASN CB C 14.822 11.209 18.847 1.00 . A A . 104 ASN CB 1 1 4 34774 1 1 104 ASN CG C 13.533 11.394 19.674 1.00 . A A . 104 ASN CG 1 1 4 34775 1 1 104 ASN H H 16.724 10.762 17.181 1.00 . A A . 104 ASN H 1 1 4 34776 1 1 104 ASN HA H 14.340 9.348 17.852 1.00 . A A . 104 ASN HA 1 1 4 34777 1 1 104 ASN HB2 H 15.561 10.756 19.491 1.00 . A A . 104 ASN HB2 1 1 4 34778 1 1 104 ASN HB3 H 15.181 12.193 18.558 1.00 . A A . 104 ASN HB3 1 1 4 34779 1 1 104 ASN HD21 H 12.918 9.532 19.311 1.00 . A A . 104 ASN HD21 1 1 4 34780 1 1 104 ASN HD22 H 11.870 10.497 20.281 1.00 . A A . 104 ASN HD22 1 1 4 34781 1 1 104 ASN N N 15.983 10.192 16.887 1.00 . A A . 104 ASN N 1 1 4 34782 1 1 104 ASN ND2 N 12.692 10.367 19.766 1.00 . A A . 104 ASN ND2 1 1 4 34783 1 1 104 ASN O O 12.433 10.601 16.675 1.00 . A A . 104 ASN O 1 1 4 34784 1 1 104 ASN OD1 O 13.316 12.451 20.267 1.00 . A A . 104 ASN OD1 1 1 4 34785 1 1 105 ILE C C 12.903 11.317 13.581 1.00 . A A . 105 ILE C 1 1 4 34786 1 1 105 ILE CA C 13.227 12.417 14.611 1.00 . A A . 105 ILE CA 1 1 4 34787 1 1 105 ILE CB C 13.966 13.602 13.866 1.00 . A A . 105 ILE CB 1 1 4 34788 1 1 105 ILE CD1 C 12.987 15.465 15.419 1.00 . A A . 105 ILE CD1 1 1 4 34789 1 1 105 ILE CG1 C 14.231 14.808 14.827 1.00 . A A . 105 ILE CG1 1 1 4 34790 1 1 105 ILE CG2 C 13.201 14.061 12.592 1.00 . A A . 105 ILE CG2 1 1 4 34791 1 1 105 ILE H H 14.990 12.169 15.781 1.00 . A A . 105 ILE H 1 1 4 34792 1 1 105 ILE HA H 12.302 12.792 15.043 1.00 . A A . 105 ILE HA 1 1 4 34793 1 1 105 ILE HB H 14.930 13.217 13.535 1.00 . A A . 105 ILE HB 1 1 4 34794 1 1 105 ILE HD11 H 12.353 15.837 14.624 1.00 . A A . 105 ILE HD11 1 1 4 34795 1 1 105 ILE HD12 H 13.288 16.290 16.047 1.00 . A A . 105 ILE HD12 1 1 4 34796 1 1 105 ILE HD13 H 12.440 14.747 16.013 1.00 . A A . 105 ILE HD13 1 1 4 34797 1 1 105 ILE HG12 H 14.838 14.472 15.657 1.00 . A A . 105 ILE HG12 1 1 4 34798 1 1 105 ILE HG13 H 14.779 15.575 14.290 1.00 . A A . 105 ILE HG13 1 1 4 34799 1 1 105 ILE HG21 H 13.856 14.639 11.965 1.00 . A A . 105 ILE HG21 1 1 4 34800 1 1 105 ILE HG22 H 12.348 14.665 12.866 1.00 . A A . 105 ILE HG22 1 1 4 34801 1 1 105 ILE HG23 H 12.857 13.202 12.029 1.00 . A A . 105 ILE HG23 1 1 4 34802 1 1 105 ILE N N 14.065 11.860 15.705 1.00 . A A . 105 ILE N 1 1 4 34803 1 1 105 ILE O O 11.766 11.198 13.103 1.00 . A A . 105 ILE O 1 1 4 34804 1 1 106 LEU C C 13.078 8.260 12.663 1.00 . A A . 106 LEU C 1 1 4 34805 1 1 106 LEU CA C 13.869 9.503 12.206 1.00 . A A . 106 LEU CA 1 1 4 34806 1 1 106 LEU CB C 15.314 9.103 11.791 1.00 . A A . 106 LEU CB 1 1 4 34807 1 1 106 LEU CD1 C 17.627 9.889 10.970 1.00 . A A . 106 LEU CD1 1 1 4 34808 1 1 106 LEU CD2 C 15.545 10.339 9.563 1.00 . A A . 106 LEU CD2 1 1 4 34809 1 1 106 LEU CG C 16.111 10.189 10.992 1.00 . A A . 106 LEU CG 1 1 4 34810 1 1 106 LEU H H 14.773 10.639 13.745 1.00 . A A . 106 LEU H 1 1 4 34811 1 1 106 LEU HA H 13.368 9.958 11.349 1.00 . A A . 106 LEU HA 1 1 4 34812 1 1 106 LEU HB2 H 15.868 8.862 12.695 1.00 . A A . 106 LEU HB2 1 1 4 34813 1 1 106 LEU HB3 H 15.265 8.206 11.181 1.00 . A A . 106 LEU HB3 1 1 4 34814 1 1 106 LEU HD11 H 18.143 10.666 10.421 1.00 . A A . 106 LEU HD11 1 1 4 34815 1 1 106 LEU HD12 H 17.818 8.939 10.498 1.00 . A A . 106 LEU HD12 1 1 4 34816 1 1 106 LEU HD13 H 18.005 9.866 11.984 1.00 . A A . 106 LEU HD13 1 1 4 34817 1 1 106 LEU HD21 H 16.122 11.063 9.014 1.00 . A A . 106 LEU HD21 1 1 4 34818 1 1 106 LEU HD22 H 14.518 10.672 9.612 1.00 . A A . 106 LEU HD22 1 1 4 34819 1 1 106 LEU HD23 H 15.588 9.387 9.046 1.00 . A A . 106 LEU HD23 1 1 4 34820 1 1 106 LEU HG H 15.988 11.147 11.489 1.00 . A A . 106 LEU HG 1 1 4 34821 1 1 106 LEU N N 13.931 10.527 13.254 1.00 . A A . 106 LEU N 1 1 4 34822 1 1 106 LEU O O 12.617 7.491 11.820 1.00 . A A . 106 LEU O 1 1 4 34823 1 1 107 PHE C C 10.826 6.690 14.237 1.00 . A A . 107 PHE C 1 1 4 34824 1 1 107 PHE CA C 12.326 6.861 14.582 1.00 . A A . 107 PHE CA 1 1 4 34825 1 1 107 PHE CB C 12.553 6.764 16.120 1.00 . A A . 107 PHE CB 1 1 4 34826 1 1 107 PHE CD1 C 12.738 4.217 16.149 1.00 . A A . 107 PHE CD1 1 1 4 34827 1 1 107 PHE CD2 C 11.357 5.253 17.814 1.00 . A A . 107 PHE CD2 1 1 4 34828 1 1 107 PHE CE1 C 12.434 2.974 16.665 1.00 . A A . 107 PHE CE1 1 1 4 34829 1 1 107 PHE CE2 C 11.058 4.003 18.328 1.00 . A A . 107 PHE CE2 1 1 4 34830 1 1 107 PHE CG C 12.203 5.387 16.712 1.00 . A A . 107 PHE CG 1 1 4 34831 1 1 107 PHE CZ C 11.595 2.867 17.754 1.00 . A A . 107 PHE CZ 1 1 4 34832 1 1 107 PHE H H 13.265 8.768 14.602 1.00 . A A . 107 PHE H 1 1 4 34833 1 1 107 PHE HA H 12.860 6.025 14.126 1.00 . A A . 107 PHE HA 1 1 4 34834 1 1 107 PHE HB2 H 13.599 6.962 16.340 1.00 . A A . 107 PHE HB2 1 1 4 34835 1 1 107 PHE HB3 H 11.948 7.516 16.615 1.00 . A A . 107 PHE HB3 1 1 4 34836 1 1 107 PHE HD1 H 13.399 4.293 15.293 1.00 . A A . 107 PHE HD1 1 1 4 34837 1 1 107 PHE HD2 H 10.930 6.138 18.269 1.00 . A A . 107 PHE HD2 1 1 4 34838 1 1 107 PHE HE1 H 12.857 2.081 16.216 1.00 . A A . 107 PHE HE1 1 1 4 34839 1 1 107 PHE HE2 H 10.405 3.911 19.188 1.00 . A A . 107 PHE HE2 1 1 4 34840 1 1 107 PHE HZ H 11.357 1.889 18.160 1.00 . A A . 107 PHE HZ 1 1 4 34841 1 1 107 PHE N N 12.931 8.076 13.998 1.00 . A A . 107 PHE N 1 1 4 34842 1 1 107 PHE O O 10.455 5.575 13.916 1.00 . A A . 107 PHE O 1 1 4 34843 1 1 108 PRO C C 8.432 7.089 12.358 1.00 . A A . 108 PRO C 1 1 4 34844 1 1 108 PRO CA C 8.523 7.627 13.811 1.00 . A A . 108 PRO CA 1 1 4 34845 1 1 108 PRO CB C 7.994 9.080 13.903 1.00 . A A . 108 PRO CB 1 1 4 34846 1 1 108 PRO CD C 10.139 9.073 14.968 1.00 . A A . 108 PRO CD 1 1 4 34847 1 1 108 PRO CG C 8.749 9.677 15.048 1.00 . A A . 108 PRO CG 1 1 4 34848 1 1 108 PRO HA H 7.929 6.985 14.460 1.00 . A A . 108 PRO HA 1 1 4 34849 1 1 108 PRO HB2 H 8.198 9.620 12.972 1.00 . A A . 108 PRO HB2 1 1 4 34850 1 1 108 PRO HB3 H 6.932 9.086 14.105 1.00 . A A . 108 PRO HB3 1 1 4 34851 1 1 108 PRO HD2 H 10.794 9.688 14.361 1.00 . A A . 108 PRO HD2 1 1 4 34852 1 1 108 PRO HD3 H 10.561 8.951 15.959 1.00 . A A . 108 PRO HD3 1 1 4 34853 1 1 108 PRO HG2 H 8.790 10.760 14.945 1.00 . A A . 108 PRO HG2 1 1 4 34854 1 1 108 PRO HG3 H 8.282 9.410 15.991 1.00 . A A . 108 PRO HG3 1 1 4 34855 1 1 108 PRO N N 9.923 7.743 14.319 1.00 . A A . 108 PRO N 1 1 4 34856 1 1 108 PRO O O 7.501 6.354 12.024 1.00 . A A . 108 PRO O 1 1 4 34857 1 1 109 TYR C C 10.082 5.708 9.848 1.00 . A A . 109 TYR C 1 1 4 34858 1 1 109 TYR CA C 9.465 7.100 10.089 1.00 . A A . 109 TYR CA 1 1 4 34859 1 1 109 TYR CB C 10.246 8.183 9.312 1.00 . A A . 109 TYR CB 1 1 4 34860 1 1 109 TYR CD1 C 9.891 10.509 10.312 1.00 . A A . 109 TYR CD1 1 1 4 34861 1 1 109 TYR CD2 C 8.598 9.897 8.390 1.00 . A A . 109 TYR CD2 1 1 4 34862 1 1 109 TYR CE1 C 9.265 11.738 10.343 1.00 . A A . 109 TYR CE1 1 1 4 34863 1 1 109 TYR CE2 C 7.974 11.127 8.416 1.00 . A A . 109 TYR CE2 1 1 4 34864 1 1 109 TYR CG C 9.570 9.559 9.337 1.00 . A A . 109 TYR CG 1 1 4 34865 1 1 109 TYR CZ C 8.309 12.042 9.393 1.00 . A A . 109 TYR CZ 1 1 4 34866 1 1 109 TYR H H 10.173 7.971 11.893 1.00 . A A . 109 TYR H 1 1 4 34867 1 1 109 TYR HA H 8.439 7.085 9.724 1.00 . A A . 109 TYR HA 1 1 4 34868 1 1 109 TYR HB2 H 11.239 8.283 9.741 1.00 . A A . 109 TYR HB2 1 1 4 34869 1 1 109 TYR HB3 H 10.352 7.878 8.274 1.00 . A A . 109 TYR HB3 1 1 4 34870 1 1 109 TYR HD1 H 10.643 10.270 11.057 1.00 . A A . 109 TYR HD1 1 1 4 34871 1 1 109 TYR HD2 H 8.336 9.178 7.621 1.00 . A A . 109 TYR HD2 1 1 4 34872 1 1 109 TYR HE1 H 9.534 12.464 11.105 1.00 . A A . 109 TYR HE1 1 1 4 34873 1 1 109 TYR HE2 H 7.223 11.368 7.672 1.00 . A A . 109 TYR HE2 1 1 4 34874 1 1 109 TYR HH H 8.324 13.936 9.642 1.00 . A A . 109 TYR HH 1 1 4 34875 1 1 109 TYR N N 9.428 7.450 11.526 1.00 . A A . 109 TYR N 1 1 4 34876 1 1 109 TYR O O 9.647 4.982 8.944 1.00 . A A . 109 TYR O 1 1 4 34877 1 1 109 TYR OH O 7.683 13.263 9.422 1.00 . A A . 109 TYR OH 1 1 4 34878 1 1 110 ALA C C 10.737 2.962 11.080 1.00 . A A . 110 ALA C 1 1 4 34879 1 1 110 ALA CA C 11.742 4.011 10.597 1.00 . A A . 110 ALA CA 1 1 4 34880 1 1 110 ALA CB C 13.025 3.975 11.449 1.00 . A A . 110 ALA CB 1 1 4 34881 1 1 110 ALA H H 11.434 5.993 11.305 1.00 . A A . 110 ALA H 1 1 4 34882 1 1 110 ALA HA H 12.011 3.808 9.559 1.00 . A A . 110 ALA HA 1 1 4 34883 1 1 110 ALA HB1 H 13.359 2.957 11.562 1.00 . A A . 110 ALA HB1 1 1 4 34884 1 1 110 ALA HB2 H 12.839 4.399 12.427 1.00 . A A . 110 ALA HB2 1 1 4 34885 1 1 110 ALA HB3 H 13.807 4.531 10.964 1.00 . A A . 110 ALA HB3 1 1 4 34886 1 1 110 ALA N N 11.106 5.348 10.651 1.00 . A A . 110 ALA N 1 1 4 34887 1 1 110 ALA O O 10.528 1.940 10.419 1.00 . A A . 110 ALA O 1 1 4 34888 1 1 111 ARG C C 7.910 2.279 11.766 1.00 . A A . 111 ARG C 1 1 4 34889 1 1 111 ARG CA C 8.986 2.546 12.822 1.00 . A A . 111 ARG CA 1 1 4 34890 1 1 111 ARG CB C 8.384 3.367 14.007 1.00 . A A . 111 ARG CB 1 1 4 34891 1 1 111 ARG CD C 6.376 3.908 15.513 1.00 . A A . 111 ARG CD 1 1 4 34892 1 1 111 ARG CG C 6.991 2.912 14.513 1.00 . A A . 111 ARG CG 1 1 4 34893 1 1 111 ARG CZ C 7.410 4.882 17.583 1.00 . A A . 111 ARG CZ 1 1 4 34894 1 1 111 ARG H H 10.450 4.058 12.718 1.00 . A A . 111 ARG H 1 1 4 34895 1 1 111 ARG HA H 9.365 1.600 13.199 1.00 . A A . 111 ARG HA 1 1 4 34896 1 1 111 ARG HB2 H 9.074 3.325 14.842 1.00 . A A . 111 ARG HB2 1 1 4 34897 1 1 111 ARG HB3 H 8.303 4.406 13.693 1.00 . A A . 111 ARG HB3 1 1 4 34898 1 1 111 ARG HD2 H 6.466 4.914 15.111 1.00 . A A . 111 ARG HD2 1 1 4 34899 1 1 111 ARG HD3 H 5.325 3.677 15.645 1.00 . A A . 111 ARG HD3 1 1 4 34900 1 1 111 ARG HE H 7.218 2.946 17.163 1.00 . A A . 111 ARG HE 1 1 4 34901 1 1 111 ARG HG2 H 6.323 2.819 13.665 1.00 . A A . 111 ARG HG2 1 1 4 34902 1 1 111 ARG HG3 H 7.091 1.943 14.994 1.00 . A A . 111 ARG HG3 1 1 4 34903 1 1 111 ARG HH11 H 6.803 6.336 16.303 1.00 . A A . 111 ARG HH11 1 1 4 34904 1 1 111 ARG HH12 H 7.516 6.899 17.775 1.00 . A A . 111 ARG HH12 1 1 4 34905 1 1 111 ARG HH21 H 8.033 3.694 19.098 1.00 . A A . 111 ARG HH21 1 1 4 34906 1 1 111 ARG HH22 H 8.212 5.400 19.361 1.00 . A A . 111 ARG HH22 1 1 4 34907 1 1 111 ARG N N 10.118 3.281 12.236 1.00 . A A . 111 ARG N 1 1 4 34908 1 1 111 ARG NE N 7.035 3.843 16.824 1.00 . A A . 111 ARG NE 1 1 4 34909 1 1 111 ARG NH1 N 7.228 6.141 17.188 1.00 . A A . 111 ARG NH1 1 1 4 34910 1 1 111 ARG NH2 N 7.927 4.643 18.776 1.00 . A A . 111 ARG NH2 1 1 4 34911 1 1 111 ARG O O 7.625 1.133 11.487 1.00 . A A . 111 ARG O 1 1 4 34912 1 1 112 GLU C C 6.559 2.437 8.993 1.00 . A A . 112 GLU C 1 1 4 34913 1 1 112 GLU CA C 6.242 3.302 10.220 1.00 . A A . 112 GLU CA 1 1 4 34914 1 1 112 GLU CB C 5.828 4.734 9.796 1.00 . A A . 112 GLU CB 1 1 4 34915 1 1 112 GLU CD C 4.932 4.741 7.335 1.00 . A A . 112 GLU CD 1 1 4 34916 1 1 112 GLU CG C 4.601 4.841 8.842 1.00 . A A . 112 GLU CG 1 1 4 34917 1 1 112 GLU H H 7.779 4.244 11.349 1.00 . A A . 112 GLU H 1 1 4 34918 1 1 112 GLU HA H 5.411 2.847 10.763 1.00 . A A . 112 GLU HA 1 1 4 34919 1 1 112 GLU HB2 H 5.599 5.294 10.700 1.00 . A A . 112 GLU HB2 1 1 4 34920 1 1 112 GLU HB3 H 6.678 5.210 9.319 1.00 . A A . 112 GLU HB3 1 1 4 34921 1 1 112 GLU HG2 H 3.894 4.059 9.099 1.00 . A A . 112 GLU HG2 1 1 4 34922 1 1 112 GLU HG3 H 4.119 5.797 9.015 1.00 . A A . 112 GLU HG3 1 1 4 34923 1 1 112 GLU N N 7.384 3.365 11.157 1.00 . A A . 112 GLU N 1 1 4 34924 1 1 112 GLU O O 5.731 1.613 8.599 1.00 . A A . 112 GLU O 1 1 4 34925 1 1 112 GLU OE1 O 4.508 3.765 6.669 1.00 . A A . 112 GLU OE1 1 1 4 34926 1 1 112 GLU OE2 O 5.655 5.627 6.825 1.00 . A A . 112 GLU OE2 1 1 4 34927 1 1 113 CYS C C 8.234 0.390 7.491 1.00 . A A . 113 CYS C 1 1 4 34928 1 1 113 CYS CA C 8.215 1.904 7.216 1.00 . A A . 113 CYS CA 1 1 4 34929 1 1 113 CYS CB C 9.607 2.402 6.767 1.00 . A A . 113 CYS CB 1 1 4 34930 1 1 113 CYS H H 8.356 3.320 8.796 1.00 . A A . 113 CYS H 1 1 4 34931 1 1 113 CYS HA H 7.502 2.108 6.419 1.00 . A A . 113 CYS HA 1 1 4 34932 1 1 113 CYS HB2 H 9.565 3.466 6.580 1.00 . A A . 113 CYS HB2 1 1 4 34933 1 1 113 CYS HB3 H 10.327 2.215 7.555 1.00 . A A . 113 CYS HB3 1 1 4 34934 1 1 113 CYS HG H 10.128 0.303 5.407 1.00 . A A . 113 CYS HG 1 1 4 34935 1 1 113 CYS N N 7.760 2.640 8.410 1.00 . A A . 113 CYS N 1 1 4 34936 1 1 113 CYS O O 7.710 -0.392 6.694 1.00 . A A . 113 CYS O 1 1 4 34937 1 1 113 CYS SG S 10.230 1.617 5.260 1.00 . A A . 113 CYS SG 1 1 4 34938 1 1 114 ILE C C 7.397 -1.894 9.369 1.00 . A A . 114 ILE C 1 1 4 34939 1 1 114 ILE CA C 8.819 -1.370 9.168 1.00 . A A . 114 ILE CA 1 1 4 34940 1 1 114 ILE CB C 9.630 -1.473 10.525 1.00 . A A . 114 ILE CB 1 1 4 34941 1 1 114 ILE CD1 C 11.996 -0.925 11.474 1.00 . A A . 114 ILE CD1 1 1 4 34942 1 1 114 ILE CG1 C 11.150 -1.207 10.253 1.00 . A A . 114 ILE CG1 1 1 4 34943 1 1 114 ILE CG2 C 9.395 -2.838 11.242 1.00 . A A . 114 ILE CG2 1 1 4 34944 1 1 114 ILE H H 9.199 0.721 9.223 1.00 . A A . 114 ILE H 1 1 4 34945 1 1 114 ILE HA H 9.320 -1.981 8.420 1.00 . A A . 114 ILE HA 1 1 4 34946 1 1 114 ILE HB H 9.257 -0.691 11.187 1.00 . A A . 114 ILE HB 1 1 4 34947 1 1 114 ILE HD11 H 12.937 -0.499 11.183 1.00 . A A . 114 ILE HD11 1 1 4 34948 1 1 114 ILE HD12 H 12.175 -1.841 12.014 1.00 . A A . 114 ILE HD12 1 1 4 34949 1 1 114 ILE HD13 H 11.487 -0.223 12.115 1.00 . A A . 114 ILE HD13 1 1 4 34950 1 1 114 ILE HG12 H 11.578 -2.068 9.760 1.00 . A A . 114 ILE HG12 1 1 4 34951 1 1 114 ILE HG13 H 11.247 -0.351 9.594 1.00 . A A . 114 ILE HG13 1 1 4 34952 1 1 114 ILE HG21 H 9.955 -2.885 12.154 1.00 . A A . 114 ILE HG21 1 1 4 34953 1 1 114 ILE HG22 H 9.701 -3.647 10.596 1.00 . A A . 114 ILE HG22 1 1 4 34954 1 1 114 ILE HG23 H 8.346 -2.954 11.479 1.00 . A A . 114 ILE HG23 1 1 4 34955 1 1 114 ILE N N 8.795 0.019 8.666 1.00 . A A . 114 ILE N 1 1 4 34956 1 1 114 ILE O O 7.049 -2.930 8.828 1.00 . A A . 114 ILE O 1 1 4 34957 1 1 115 THR C C 4.342 -1.804 9.295 1.00 . A A . 115 THR C 1 1 4 34958 1 1 115 THR CA C 5.229 -1.492 10.521 1.00 . A A . 115 THR CA 1 1 4 34959 1 1 115 THR CB C 4.584 -0.338 11.366 1.00 . A A . 115 THR CB 1 1 4 34960 1 1 115 THR CG2 C 3.208 -0.719 11.908 1.00 . A A . 115 THR CG2 1 1 4 34961 1 1 115 THR H H 6.904 -0.226 10.340 1.00 . A A . 115 THR H 1 1 4 34962 1 1 115 THR HA H 5.320 -2.380 11.147 1.00 . A A . 115 THR HA 1 1 4 34963 1 1 115 THR HB H 4.478 0.538 10.733 1.00 . A A . 115 THR HB 1 1 4 34964 1 1 115 THR HG1 H 6.009 -0.718 12.681 1.00 . A A . 115 THR HG1 1 1 4 34965 1 1 115 THR HG21 H 2.532 -0.932 11.089 1.00 . A A . 115 THR HG21 1 1 4 34966 1 1 115 THR HG22 H 2.807 0.095 12.493 1.00 . A A . 115 THR HG22 1 1 4 34967 1 1 115 THR HG23 H 3.292 -1.596 12.538 1.00 . A A . 115 THR HG23 1 1 4 34968 1 1 115 THR N N 6.585 -1.113 10.098 1.00 . A A . 115 THR N 1 1 4 34969 1 1 115 THR O O 3.531 -2.743 9.307 1.00 . A A . 115 THR O 1 1 4 34970 1 1 115 THR OG1 O 5.431 0.020 12.474 1.00 . A A . 115 THR OG1 1 1 4 34971 1 1 116 SER C C 4.352 -2.434 6.236 1.00 . A A . 116 SER C 1 1 4 34972 1 1 116 SER CA C 3.876 -1.153 6.952 1.00 . A A . 116 SER CA 1 1 4 34973 1 1 116 SER CB C 4.121 0.111 6.090 1.00 . A A . 116 SER CB 1 1 4 34974 1 1 116 SER H H 5.243 -0.308 8.315 1.00 . A A . 116 SER H 1 1 4 34975 1 1 116 SER HA H 2.809 -1.241 7.161 1.00 . A A . 116 SER HA 1 1 4 34976 1 1 116 SER HB2 H 3.860 0.991 6.666 1.00 . A A . 116 SER HB2 1 1 4 34977 1 1 116 SER HB3 H 5.170 0.169 5.822 1.00 . A A . 116 SER HB3 1 1 4 34978 1 1 116 SER HG H 2.868 0.955 4.826 1.00 . A A . 116 SER HG 1 1 4 34979 1 1 116 SER N N 4.566 -1.014 8.231 1.00 . A A . 116 SER N 1 1 4 34980 1 1 116 SER O O 3.530 -3.197 5.757 1.00 . A A . 116 SER O 1 1 4 34981 1 1 116 SER OG O 3.345 0.113 4.897 1.00 . A A . 116 SER OG 1 1 4 34982 1 1 117 MET C C 5.761 -5.191 6.338 1.00 . A A . 117 MET C 1 1 4 34983 1 1 117 MET CA C 6.287 -3.913 5.645 1.00 . A A . 117 MET CA 1 1 4 34984 1 1 117 MET CB C 7.827 -3.859 5.795 1.00 . A A . 117 MET CB 1 1 4 34985 1 1 117 MET CE C 10.724 -3.565 6.560 1.00 . A A . 117 MET CE 1 1 4 34986 1 1 117 MET CG C 8.555 -2.840 4.904 1.00 . A A . 117 MET CG 1 1 4 34987 1 1 117 MET H H 6.280 -2.014 6.627 1.00 . A A . 117 MET H 1 1 4 34988 1 1 117 MET HA H 6.030 -3.947 4.591 1.00 . A A . 117 MET HA 1 1 4 34989 1 1 117 MET HB2 H 8.059 -3.614 6.828 1.00 . A A . 117 MET HB2 1 1 4 34990 1 1 117 MET HB3 H 8.240 -4.841 5.586 1.00 . A A . 117 MET HB3 1 1 4 34991 1 1 117 MET HE1 H 11.613 -3.270 7.088 1.00 . A A . 117 MET HE1 1 1 4 34992 1 1 117 MET HE2 H 10.970 -4.332 5.843 1.00 . A A . 117 MET HE2 1 1 4 34993 1 1 117 MET HE3 H 10.012 -3.948 7.272 1.00 . A A . 117 MET HE3 1 1 4 34994 1 1 117 MET HG2 H 8.863 -3.317 3.983 1.00 . A A . 117 MET HG2 1 1 4 34995 1 1 117 MET HG3 H 7.880 -2.023 4.670 1.00 . A A . 117 MET HG3 1 1 4 34996 1 1 117 MET N N 5.680 -2.680 6.224 1.00 . A A . 117 MET N 1 1 4 34997 1 1 117 MET O O 5.533 -6.207 5.678 1.00 . A A . 117 MET O 1 1 4 34998 1 1 117 MET SD S 10.017 -2.144 5.719 1.00 . A A . 117 MET SD 1 1 4 34999 1 1 118 VAL C C 3.622 -6.523 8.169 1.00 . A A . 118 VAL C 1 1 4 35000 1 1 118 VAL CA C 5.093 -6.204 8.513 1.00 . A A . 118 VAL CA 1 1 4 35001 1 1 118 VAL CB C 5.224 -5.832 10.047 1.00 . A A . 118 VAL CB 1 1 4 35002 1 1 118 VAL CG1 C 4.592 -6.911 10.962 1.00 . A A . 118 VAL CG1 1 1 4 35003 1 1 118 VAL CG2 C 6.707 -5.564 10.454 1.00 . A A . 118 VAL CG2 1 1 4 35004 1 1 118 VAL H H 5.774 -4.248 8.101 1.00 . A A . 118 VAL H 1 1 4 35005 1 1 118 VAL HA H 5.705 -7.082 8.313 1.00 . A A . 118 VAL HA 1 1 4 35006 1 1 118 VAL HB H 4.670 -4.905 10.204 1.00 . A A . 118 VAL HB 1 1 4 35007 1 1 118 VAL HG11 H 5.234 -7.781 11.010 1.00 . A A . 118 VAL HG11 1 1 4 35008 1 1 118 VAL HG12 H 3.635 -7.205 10.575 1.00 . A A . 118 VAL HG12 1 1 4 35009 1 1 118 VAL HG13 H 4.444 -6.519 11.944 1.00 . A A . 118 VAL HG13 1 1 4 35010 1 1 118 VAL HG21 H 7.169 -4.869 9.753 1.00 . A A . 118 VAL HG21 1 1 4 35011 1 1 118 VAL HG22 H 7.273 -6.480 10.461 1.00 . A A . 118 VAL HG22 1 1 4 35012 1 1 118 VAL HG23 H 6.738 -5.131 11.443 1.00 . A A . 118 VAL HG23 1 1 4 35013 1 1 118 VAL N N 5.582 -5.102 7.668 1.00 . A A . 118 VAL N 1 1 4 35014 1 1 118 VAL O O 3.257 -7.691 7.978 1.00 . A A . 118 VAL O 1 1 4 35015 1 1 119 SER C C 1.108 -6.039 6.319 1.00 . A A . 119 SER C 1 1 4 35016 1 1 119 SER CA C 1.362 -5.590 7.783 1.00 . A A . 119 SER CA 1 1 4 35017 1 1 119 SER CB C 0.644 -4.255 8.093 1.00 . A A . 119 SER CB 1 1 4 35018 1 1 119 SER H H 3.179 -4.559 8.157 1.00 . A A . 119 SER H 1 1 4 35019 1 1 119 SER HA H 0.981 -6.356 8.461 1.00 . A A . 119 SER HA 1 1 4 35020 1 1 119 SER HB2 H -0.417 -4.360 7.907 1.00 . A A . 119 SER HB2 1 1 4 35021 1 1 119 SER HB3 H 0.797 -4.000 9.135 1.00 . A A . 119 SER HB3 1 1 4 35022 1 1 119 SER HG H 1.063 -3.417 6.367 1.00 . A A . 119 SER HG 1 1 4 35023 1 1 119 SER N N 2.802 -5.460 8.055 1.00 . A A . 119 SER N 1 1 4 35024 1 1 119 SER O O 0.126 -6.731 6.033 1.00 . A A . 119 SER O 1 1 4 35025 1 1 119 SER OG O 1.139 -3.191 7.297 1.00 . A A . 119 SER OG 1 1 4 35026 1 1 120 ARG C C 2.506 -7.549 3.929 1.00 . A A . 120 ARG C 1 1 4 35027 1 1 120 ARG CA C 2.045 -6.083 3.993 1.00 . A A . 120 ARG CA 1 1 4 35028 1 1 120 ARG CB C 2.998 -5.189 3.131 1.00 . A A . 120 ARG CB 1 1 4 35029 1 1 120 ARG CD C 3.612 -2.820 2.303 1.00 . A A . 120 ARG CD 1 1 4 35030 1 1 120 ARG CG C 2.529 -3.722 2.941 1.00 . A A . 120 ARG CG 1 1 4 35031 1 1 120 ARG CZ C 2.707 -0.719 1.267 1.00 . A A . 120 ARG CZ 1 1 4 35032 1 1 120 ARG H H 2.737 -5.029 5.713 1.00 . A A . 120 ARG H 1 1 4 35033 1 1 120 ARG HA H 1.033 -6.008 3.606 1.00 . A A . 120 ARG HA 1 1 4 35034 1 1 120 ARG HB2 H 3.974 -5.172 3.607 1.00 . A A . 120 ARG HB2 1 1 4 35035 1 1 120 ARG HB3 H 3.106 -5.638 2.147 1.00 . A A . 120 ARG HB3 1 1 4 35036 1 1 120 ARG HD2 H 4.533 -2.922 2.867 1.00 . A A . 120 ARG HD2 1 1 4 35037 1 1 120 ARG HD3 H 3.787 -3.142 1.280 1.00 . A A . 120 ARG HD3 1 1 4 35038 1 1 120 ARG HE H 3.336 -0.917 3.158 1.00 . A A . 120 ARG HE 1 1 4 35039 1 1 120 ARG HG2 H 1.652 -3.711 2.305 1.00 . A A . 120 ARG HG2 1 1 4 35040 1 1 120 ARG HG3 H 2.264 -3.312 3.911 1.00 . A A . 120 ARG HG3 1 1 4 35041 1 1 120 ARG HH11 H 2.748 -2.291 -0.015 1.00 . A A . 120 ARG HH11 1 1 4 35042 1 1 120 ARG HH12 H 2.133 -0.809 -0.679 1.00 . A A . 120 ARG HH12 1 1 4 35043 1 1 120 ARG HH21 H 2.511 1.051 2.265 1.00 . A A . 120 ARG HH21 1 1 4 35044 1 1 120 ARG HH22 H 2.001 1.067 0.601 1.00 . A A . 120 ARG HH22 1 1 4 35045 1 1 120 ARG N N 2.029 -5.631 5.409 1.00 . A A . 120 ARG N 1 1 4 35046 1 1 120 ARG NE N 3.218 -1.395 2.312 1.00 . A A . 120 ARG NE 1 1 4 35047 1 1 120 ARG NH1 N 2.517 -1.324 0.099 1.00 . A A . 120 ARG NH1 1 1 4 35048 1 1 120 ARG NH2 N 2.382 0.568 1.390 1.00 . A A . 120 ARG NH2 1 1 4 35049 1 1 120 ARG O O 2.062 -8.318 3.071 1.00 . A A . 120 ARG O 1 1 4 35050 1 1 121 GLY C C 2.917 -10.178 5.732 1.00 . A A . 121 GLY C 1 1 4 35051 1 1 121 GLY CA C 3.911 -9.268 5.024 1.00 . A A . 121 GLY CA 1 1 4 35052 1 1 121 GLY H H 3.757 -7.211 5.463 1.00 . A A . 121 GLY H 1 1 4 35053 1 1 121 GLY HA2 H 4.138 -9.688 4.053 1.00 . A A . 121 GLY HA2 1 1 4 35054 1 1 121 GLY HA3 H 4.825 -9.235 5.605 1.00 . A A . 121 GLY HA3 1 1 4 35055 1 1 121 GLY N N 3.417 -7.902 4.860 1.00 . A A . 121 GLY N 1 1 4 35056 1 1 121 GLY O O 3.213 -11.364 5.939 1.00 . A A . 121 GLY O 1 1 4 35057 1 1 122 THR C C 0.766 -10.831 8.098 1.00 . A A . 122 THR C 1 1 4 35058 1 1 122 THR CA C 0.572 -10.326 6.633 1.00 . A A . 122 THR CA 1 1 4 35059 1 1 122 THR CB C 0.199 -11.437 5.576 1.00 . A A . 122 THR CB 1 1 4 35060 1 1 122 THR CG2 C -0.900 -12.393 5.988 1.00 . A A . 122 THR CG2 1 1 4 35061 1 1 122 THR H H 1.696 -8.617 6.110 1.00 . A A . 122 THR H 1 1 4 35062 1 1 122 THR HA H -0.242 -9.607 6.650 1.00 . A A . 122 THR HA 1 1 4 35063 1 1 122 THR HB H 1.097 -12.021 5.372 1.00 . A A . 122 THR HB 1 1 4 35064 1 1 122 THR HG1 H -0.667 -11.453 3.821 1.00 . A A . 122 THR HG1 1 1 4 35065 1 1 122 THR HG21 H -1.788 -11.842 6.252 1.00 . A A . 122 THR HG21 1 1 4 35066 1 1 122 THR HG22 H -0.569 -12.967 6.837 1.00 . A A . 122 THR HG22 1 1 4 35067 1 1 122 THR HG23 H -1.112 -13.073 5.181 1.00 . A A . 122 THR HG23 1 1 4 35068 1 1 122 THR N N 1.754 -9.589 6.144 1.00 . A A . 122 THR N 1 1 4 35069 1 1 122 THR O O 0.038 -11.702 8.609 1.00 . A A . 122 THR O 1 1 4 35070 1 1 122 THR OG1 O -0.195 -10.809 4.357 1.00 . A A . 122 THR OG1 1 1 4 35071 1 1 123 PHE C C 1.064 -9.323 10.986 1.00 . A A . 123 PHE C 1 1 4 35072 1 1 123 PHE CA C 1.873 -10.412 10.245 1.00 . A A . 123 PHE CA 1 1 4 35073 1 1 123 PHE CB C 3.376 -10.362 10.630 1.00 . A A . 123 PHE CB 1 1 4 35074 1 1 123 PHE CD1 C 4.318 -12.711 10.445 1.00 . A A . 123 PHE CD1 1 1 4 35075 1 1 123 PHE CD2 C 4.907 -11.130 8.743 1.00 . A A . 123 PHE CD2 1 1 4 35076 1 1 123 PHE CE1 C 5.071 -13.673 9.808 1.00 . A A . 123 PHE CE1 1 1 4 35077 1 1 123 PHE CE2 C 5.662 -12.098 8.108 1.00 . A A . 123 PHE CE2 1 1 4 35078 1 1 123 PHE CG C 4.221 -11.420 9.925 1.00 . A A . 123 PHE CG 1 1 4 35079 1 1 123 PHE CZ C 5.744 -13.368 8.639 1.00 . A A . 123 PHE CZ 1 1 4 35080 1 1 123 PHE H H 2.305 -9.571 8.353 1.00 . A A . 123 PHE H 1 1 4 35081 1 1 123 PHE HA H 1.470 -11.395 10.497 1.00 . A A . 123 PHE HA 1 1 4 35082 1 1 123 PHE HB2 H 3.780 -9.382 10.384 1.00 . A A . 123 PHE HB2 1 1 4 35083 1 1 123 PHE HB3 H 3.477 -10.512 11.702 1.00 . A A . 123 PHE HB3 1 1 4 35084 1 1 123 PHE HD1 H 3.790 -12.958 11.361 1.00 . A A . 123 PHE HD1 1 1 4 35085 1 1 123 PHE HD2 H 4.847 -10.135 8.318 1.00 . A A . 123 PHE HD2 1 1 4 35086 1 1 123 PHE HE1 H 5.138 -14.672 10.224 1.00 . A A . 123 PHE HE1 1 1 4 35087 1 1 123 PHE HE2 H 6.190 -11.859 7.193 1.00 . A A . 123 PHE HE2 1 1 4 35088 1 1 123 PHE HZ H 6.333 -14.127 8.140 1.00 . A A . 123 PHE HZ 1 1 4 35089 1 1 123 PHE N N 1.710 -10.206 8.807 1.00 . A A . 123 PHE N 1 1 4 35090 1 1 123 PHE O O 0.899 -8.213 10.439 1.00 . A A . 123 PHE O 1 1 4 35091 1 1 124 PRO C C 0.681 -7.365 13.277 1.00 . A A . 124 PRO C 1 1 4 35092 1 1 124 PRO CA C -0.201 -8.610 13.036 1.00 . A A . 124 PRO CA 1 1 4 35093 1 1 124 PRO CB C -0.545 -9.359 14.354 1.00 . A A . 124 PRO CB 1 1 4 35094 1 1 124 PRO CD C 0.533 -10.948 12.892 1.00 . A A . 124 PRO CD 1 1 4 35095 1 1 124 PRO CG C 0.309 -10.595 14.345 1.00 . A A . 124 PRO CG 1 1 4 35096 1 1 124 PRO HA H -1.121 -8.300 12.542 1.00 . A A . 124 PRO HA 1 1 4 35097 1 1 124 PRO HB2 H -0.334 -8.736 15.225 1.00 . A A . 124 PRO HB2 1 1 4 35098 1 1 124 PRO HB3 H -1.592 -9.636 14.359 1.00 . A A . 124 PRO HB3 1 1 4 35099 1 1 124 PRO HD2 H 1.495 -11.441 12.764 1.00 . A A . 124 PRO HD2 1 1 4 35100 1 1 124 PRO HD3 H -0.261 -11.583 12.517 1.00 . A A . 124 PRO HD3 1 1 4 35101 1 1 124 PRO HG2 H 1.259 -10.387 14.837 1.00 . A A . 124 PRO HG2 1 1 4 35102 1 1 124 PRO HG3 H -0.193 -11.410 14.855 1.00 . A A . 124 PRO HG3 1 1 4 35103 1 1 124 PRO N N 0.512 -9.621 12.216 1.00 . A A . 124 PRO N 1 1 4 35104 1 1 124 PRO O O 1.894 -7.496 13.516 1.00 . A A . 124 PRO O 1 1 4 35105 1 1 125 GLN C C 1.699 -4.662 14.300 1.00 . A A . 125 GLN C 1 1 4 35106 1 1 125 GLN CA C 0.740 -4.881 13.115 1.00 . A A . 125 GLN CA 1 1 4 35107 1 1 125 GLN CB C -0.274 -3.720 13.023 1.00 . A A . 125 GLN CB 1 1 4 35108 1 1 125 GLN CD C -0.600 -1.204 12.758 1.00 . A A . 125 GLN CD 1 1 4 35109 1 1 125 GLN CG C 0.384 -2.348 12.880 1.00 . A A . 125 GLN CG 1 1 4 35110 1 1 125 GLN H H -0.928 -6.179 13.179 1.00 . A A . 125 GLN H 1 1 4 35111 1 1 125 GLN HA H 1.319 -4.890 12.193 1.00 . A A . 125 GLN HA 1 1 4 35112 1 1 125 GLN HB2 H -0.916 -3.884 12.161 1.00 . A A . 125 GLN HB2 1 1 4 35113 1 1 125 GLN HB3 H -0.890 -3.717 13.916 1.00 . A A . 125 GLN HB3 1 1 4 35114 1 1 125 GLN HE21 H -0.559 -1.290 10.767 1.00 . A A . 125 GLN HE21 1 1 4 35115 1 1 125 GLN HE22 H -1.584 -0.075 11.451 1.00 . A A . 125 GLN HE22 1 1 4 35116 1 1 125 GLN HG2 H 1.009 -2.171 13.749 1.00 . A A . 125 GLN HG2 1 1 4 35117 1 1 125 GLN HG3 H 1.016 -2.359 11.998 1.00 . A A . 125 GLN HG3 1 1 4 35118 1 1 125 GLN N N 0.046 -6.177 13.191 1.00 . A A . 125 GLN N 1 1 4 35119 1 1 125 GLN NE2 N -0.947 -0.820 11.534 1.00 . A A . 125 GLN NE2 1 1 4 35120 1 1 125 GLN O O 1.312 -4.794 15.467 1.00 . A A . 125 GLN O 1 1 4 35121 1 1 125 GLN OE1 O -1.045 -0.666 13.760 1.00 . A A . 125 GLN OE1 1 1 4 35122 1 1 126 LEU C C 4.480 -2.682 14.897 1.00 . A A . 126 LEU C 1 1 4 35123 1 1 126 LEU CA C 4.052 -4.160 14.883 1.00 . A A . 126 LEU CA 1 1 4 35124 1 1 126 LEU CB C 5.213 -5.088 14.435 1.00 . A A . 126 LEU CB 1 1 4 35125 1 1 126 LEU CD1 C 6.566 -5.204 16.636 1.00 . A A . 126 LEU CD1 1 1 4 35126 1 1 126 LEU CD2 C 7.688 -5.651 14.394 1.00 . A A . 126 LEU CD2 1 1 4 35127 1 1 126 LEU CG C 6.595 -4.875 15.128 1.00 . A A . 126 LEU CG 1 1 4 35128 1 1 126 LEU H H 3.125 -4.196 12.998 1.00 . A A . 126 LEU H 1 1 4 35129 1 1 126 LEU HA H 3.732 -4.451 15.884 1.00 . A A . 126 LEU HA 1 1 4 35130 1 1 126 LEU HB2 H 4.904 -6.116 14.602 1.00 . A A . 126 LEU HB2 1 1 4 35131 1 1 126 LEU HB3 H 5.352 -4.958 13.358 1.00 . A A . 126 LEU HB3 1 1 4 35132 1 1 126 LEU HD11 H 5.928 -4.497 17.151 1.00 . A A . 126 LEU HD11 1 1 4 35133 1 1 126 LEU HD12 H 7.566 -5.148 17.047 1.00 . A A . 126 LEU HD12 1 1 4 35134 1 1 126 LEU HD13 H 6.186 -6.196 16.781 1.00 . A A . 126 LEU HD13 1 1 4 35135 1 1 126 LEU HD21 H 8.655 -5.321 14.742 1.00 . A A . 126 LEU HD21 1 1 4 35136 1 1 126 LEU HD22 H 7.614 -5.475 13.326 1.00 . A A . 126 LEU HD22 1 1 4 35137 1 1 126 LEU HD23 H 7.585 -6.708 14.585 1.00 . A A . 126 LEU HD23 1 1 4 35138 1 1 126 LEU HG H 6.854 -3.827 15.046 1.00 . A A . 126 LEU HG 1 1 4 35139 1 1 126 LEU N N 2.943 -4.335 13.950 1.00 . A A . 126 LEU N 1 1 4 35140 1 1 126 LEU O O 5.237 -2.236 14.029 1.00 . A A . 126 LEU O 1 1 4 35141 1 1 127 ASN C C 5.431 -0.427 17.091 1.00 . A A . 127 ASN C 1 1 4 35142 1 1 127 ASN CA C 4.303 -0.502 16.062 1.00 . A A . 127 ASN CA 1 1 4 35143 1 1 127 ASN CB C 3.057 0.278 16.570 1.00 . A A . 127 ASN CB 1 1 4 35144 1 1 127 ASN CG C 1.841 0.107 15.659 1.00 . A A . 127 ASN CG 1 1 4 35145 1 1 127 ASN H H 3.356 -2.348 16.513 1.00 . A A . 127 ASN H 1 1 4 35146 1 1 127 ASN HA H 4.637 -0.084 15.112 1.00 . A A . 127 ASN HA 1 1 4 35147 1 1 127 ASN HB2 H 2.790 -0.079 17.560 1.00 . A A . 127 ASN HB2 1 1 4 35148 1 1 127 ASN HB3 H 3.299 1.338 16.642 1.00 . A A . 127 ASN HB3 1 1 4 35149 1 1 127 ASN HD21 H 2.219 1.810 14.719 1.00 . A A . 127 ASN HD21 1 1 4 35150 1 1 127 ASN HD22 H 0.847 0.928 14.153 1.00 . A A . 127 ASN HD22 1 1 4 35151 1 1 127 ASN N N 3.977 -1.930 15.881 1.00 . A A . 127 ASN N 1 1 4 35152 1 1 127 ASN ND2 N 1.610 1.046 14.757 1.00 . A A . 127 ASN ND2 1 1 4 35153 1 1 127 ASN O O 5.179 -0.618 18.284 1.00 . A A . 127 ASN O 1 1 4 35154 1 1 127 ASN OD1 O 1.095 -0.858 15.791 1.00 . A A . 127 ASN OD1 1 1 4 35155 1 1 128 LEU C C 7.791 0.574 18.708 1.00 . A A . 128 LEU C 1 1 4 35156 1 1 128 LEU CA C 7.893 -0.310 17.447 1.00 . A A . 128 LEU CA 1 1 4 35157 1 1 128 LEU CB C 9.176 0.047 16.640 1.00 . A A . 128 LEU CB 1 1 4 35158 1 1 128 LEU CD1 C 10.770 -0.385 14.682 1.00 . A A . 128 LEU CD1 1 1 4 35159 1 1 128 LEU CD2 C 9.028 -2.154 15.265 1.00 . A A . 128 LEU CD2 1 1 4 35160 1 1 128 LEU CG C 9.354 -0.636 15.240 1.00 . A A . 128 LEU CG 1 1 4 35161 1 1 128 LEU H H 6.772 0.063 15.674 1.00 . A A . 128 LEU H 1 1 4 35162 1 1 128 LEU HA H 7.963 -1.352 17.757 1.00 . A A . 128 LEU HA 1 1 4 35163 1 1 128 LEU HB2 H 9.188 1.124 16.488 1.00 . A A . 128 LEU HB2 1 1 4 35164 1 1 128 LEU HB3 H 10.040 -0.210 17.253 1.00 . A A . 128 LEU HB3 1 1 4 35165 1 1 128 LEU HD11 H 11.014 0.667 14.721 1.00 . A A . 128 LEU HD11 1 1 4 35166 1 1 128 LEU HD12 H 10.800 -0.703 13.656 1.00 . A A . 128 LEU HD12 1 1 4 35167 1 1 128 LEU HD13 H 11.509 -0.943 15.237 1.00 . A A . 128 LEU HD13 1 1 4 35168 1 1 128 LEU HD21 H 8.052 -2.329 15.714 1.00 . A A . 128 LEU HD21 1 1 4 35169 1 1 128 LEU HD22 H 9.780 -2.686 15.828 1.00 . A A . 128 LEU HD22 1 1 4 35170 1 1 128 LEU HD23 H 9.017 -2.533 14.252 1.00 . A A . 128 LEU HD23 1 1 4 35171 1 1 128 LEU HG H 8.669 -0.177 14.534 1.00 . A A . 128 LEU HG 1 1 4 35172 1 1 128 LEU N N 6.675 -0.193 16.613 1.00 . A A . 128 LEU N 1 1 4 35173 1 1 128 LEU O O 7.331 1.718 18.635 1.00 . A A . 128 LEU O 1 1 4 35174 1 1 129 ALA C C 8.928 1.974 21.220 1.00 . A A . 129 ALA C 1 1 4 35175 1 1 129 ALA CA C 8.052 0.694 21.154 1.00 . A A . 129 ALA CA 1 1 4 35176 1 1 129 ALA CB C 8.407 -0.289 22.268 1.00 . A A . 129 ALA CB 1 1 4 35177 1 1 129 ALA H H 8.593 -0.872 19.832 1.00 . A A . 129 ALA H 1 1 4 35178 1 1 129 ALA HA H 7.003 0.971 21.268 1.00 . A A . 129 ALA HA 1 1 4 35179 1 1 129 ALA HB1 H 8.231 0.171 23.233 1.00 . A A . 129 ALA HB1 1 1 4 35180 1 1 129 ALA HB2 H 9.448 -0.566 22.191 1.00 . A A . 129 ALA HB2 1 1 4 35181 1 1 129 ALA HB3 H 7.795 -1.178 22.182 1.00 . A A . 129 ALA HB3 1 1 4 35182 1 1 129 ALA N N 8.190 0.020 19.856 1.00 . A A . 129 ALA N 1 1 4 35183 1 1 129 ALA O O 10.059 1.957 20.725 1.00 . A A . 129 ALA O 1 1 4 35184 1 1 130 PRO C C 10.480 4.311 22.578 1.00 . A A . 130 PRO C 1 1 4 35185 1 1 130 PRO CA C 9.114 4.410 21.880 1.00 . A A . 130 PRO CA 1 1 4 35186 1 1 130 PRO CB C 8.140 5.317 22.678 1.00 . A A . 130 PRO CB 1 1 4 35187 1 1 130 PRO CD C 7.026 3.226 22.384 1.00 . A A . 130 PRO CD 1 1 4 35188 1 1 130 PRO CG C 6.794 4.721 22.422 1.00 . A A . 130 PRO CG 1 1 4 35189 1 1 130 PRO HA H 9.256 4.827 20.884 1.00 . A A . 130 PRO HA 1 1 4 35190 1 1 130 PRO HB2 H 8.382 5.299 23.743 1.00 . A A . 130 PRO HB2 1 1 4 35191 1 1 130 PRO HB3 H 8.177 6.333 22.310 1.00 . A A . 130 PRO HB3 1 1 4 35192 1 1 130 PRO HD2 H 7.006 2.804 23.388 1.00 . A A . 130 PRO HD2 1 1 4 35193 1 1 130 PRO HD3 H 6.290 2.733 21.760 1.00 . A A . 130 PRO HD3 1 1 4 35194 1 1 130 PRO HG2 H 6.111 4.986 23.226 1.00 . A A . 130 PRO HG2 1 1 4 35195 1 1 130 PRO HG3 H 6.403 5.067 21.473 1.00 . A A . 130 PRO HG3 1 1 4 35196 1 1 130 PRO N N 8.391 3.111 21.793 1.00 . A A . 130 PRO N 1 1 4 35197 1 1 130 PRO O O 10.564 3.979 23.766 1.00 . A A . 130 PRO O 1 1 4 35198 1 1 131 VAL C C 13.421 6.011 22.455 1.00 . A A . 131 VAL C 1 1 4 35199 1 1 131 VAL CA C 12.924 4.570 22.297 1.00 . A A . 131 VAL CA 1 1 4 35200 1 1 131 VAL CB C 13.890 3.798 21.334 1.00 . A A . 131 VAL CB 1 1 4 35201 1 1 131 VAL CG1 C 15.317 3.731 21.922 1.00 . A A . 131 VAL CG1 1 1 4 35202 1 1 131 VAL CG2 C 13.340 2.390 21.003 1.00 . A A . 131 VAL CG2 1 1 4 35203 1 1 131 VAL H H 11.395 4.767 20.863 1.00 . A A . 131 VAL H 1 1 4 35204 1 1 131 VAL HA H 12.943 4.076 23.271 1.00 . A A . 131 VAL HA 1 1 4 35205 1 1 131 VAL HB H 13.949 4.356 20.396 1.00 . A A . 131 VAL HB 1 1 4 35206 1 1 131 VAL HG11 H 15.300 3.243 22.888 1.00 . A A . 131 VAL HG11 1 1 4 35207 1 1 131 VAL HG12 H 15.714 4.724 22.030 1.00 . A A . 131 VAL HG12 1 1 4 35208 1 1 131 VAL HG13 H 15.958 3.189 21.259 1.00 . A A . 131 VAL HG13 1 1 4 35209 1 1 131 VAL HG21 H 13.032 1.891 21.909 1.00 . A A . 131 VAL HG21 1 1 4 35210 1 1 131 VAL HG22 H 14.106 1.800 20.511 1.00 . A A . 131 VAL HG22 1 1 4 35211 1 1 131 VAL HG23 H 12.492 2.483 20.340 1.00 . A A . 131 VAL HG23 1 1 4 35212 1 1 131 VAL N N 11.545 4.571 21.802 1.00 . A A . 131 VAL N 1 1 4 35213 1 1 131 VAL O O 13.255 6.841 21.546 1.00 . A A . 131 VAL O 1 1 4 35214 1 1 132 ASN C C 16.140 7.534 23.606 1.00 . A A . 132 ASN C 1 1 4 35215 1 1 132 ASN CA C 14.629 7.589 23.920 1.00 . A A . 132 ASN CA 1 1 4 35216 1 1 132 ASN CB C 14.371 7.945 25.416 1.00 . A A . 132 ASN CB 1 1 4 35217 1 1 132 ASN CG C 14.786 9.374 25.804 1.00 . A A . 132 ASN CG 1 1 4 35218 1 1 132 ASN H H 14.126 5.567 24.268 1.00 . A A . 132 ASN H 1 1 4 35219 1 1 132 ASN HA H 14.164 8.345 23.290 1.00 . A A . 132 ASN HA 1 1 4 35220 1 1 132 ASN HB2 H 13.313 7.836 25.622 1.00 . A A . 132 ASN HB2 1 1 4 35221 1 1 132 ASN HB3 H 14.918 7.247 26.043 1.00 . A A . 132 ASN HB3 1 1 4 35222 1 1 132 ASN HD21 H 13.847 9.217 27.538 1.00 . A A . 132 ASN HD21 1 1 4 35223 1 1 132 ASN HD22 H 14.659 10.709 27.250 1.00 . A A . 132 ASN HD22 1 1 4 35224 1 1 132 ASN N N 14.041 6.285 23.606 1.00 . A A . 132 ASN N 1 1 4 35225 1 1 132 ASN ND2 N 14.386 9.811 26.980 1.00 . A A . 132 ASN ND2 1 1 4 35226 1 1 132 ASN O O 16.952 7.175 24.464 1.00 . A A . 132 ASN O 1 1 4 35227 1 1 132 ASN OD1 O 15.499 10.058 25.080 1.00 . A A . 132 ASN OD1 1 1 4 35228 1 1 133 PHE C C 18.710 8.998 22.630 1.00 . A A . 133 PHE C 1 1 4 35229 1 1 133 PHE CA C 17.896 7.921 21.878 1.00 . A A . 133 PHE CA 1 1 4 35230 1 1 133 PHE CB C 17.947 8.213 20.362 1.00 . A A . 133 PHE CB 1 1 4 35231 1 1 133 PHE CD1 C 18.103 6.055 19.034 1.00 . A A . 133 PHE CD1 1 1 4 35232 1 1 133 PHE CD2 C 15.986 7.168 19.128 1.00 . A A . 133 PHE CD2 1 1 4 35233 1 1 133 PHE CE1 C 17.550 5.080 18.233 1.00 . A A . 133 PHE CE1 1 1 4 35234 1 1 133 PHE CE2 C 15.437 6.188 18.334 1.00 . A A . 133 PHE CE2 1 1 4 35235 1 1 133 PHE CG C 17.330 7.120 19.496 1.00 . A A . 133 PHE CG 1 1 4 35236 1 1 133 PHE CZ C 16.216 5.147 17.883 1.00 . A A . 133 PHE CZ 1 1 4 35237 1 1 133 PHE H H 15.777 7.944 21.685 1.00 . A A . 133 PHE H 1 1 4 35238 1 1 133 PHE HA H 18.357 6.954 22.060 1.00 . A A . 133 PHE HA 1 1 4 35239 1 1 133 PHE HB2 H 17.419 9.143 20.161 1.00 . A A . 133 PHE HB2 1 1 4 35240 1 1 133 PHE HB3 H 18.984 8.342 20.057 1.00 . A A . 133 PHE HB3 1 1 4 35241 1 1 133 PHE HD1 H 19.149 5.991 19.313 1.00 . A A . 133 PHE HD1 1 1 4 35242 1 1 133 PHE HD2 H 15.364 7.985 19.478 1.00 . A A . 133 PHE HD2 1 1 4 35243 1 1 133 PHE HE1 H 18.161 4.257 17.878 1.00 . A A . 133 PHE HE1 1 1 4 35244 1 1 133 PHE HE2 H 14.391 6.237 18.057 1.00 . A A . 133 PHE HE2 1 1 4 35245 1 1 133 PHE HZ H 15.783 4.377 17.251 1.00 . A A . 133 PHE HZ 1 1 4 35246 1 1 133 PHE N N 16.490 7.826 22.342 1.00 . A A . 133 PHE N 1 1 4 35247 1 1 133 PHE O O 19.939 8.888 22.717 1.00 . A A . 133 PHE O 1 1 4 35248 1 1 134 ASP C C 19.223 10.496 25.247 1.00 . A A . 134 ASP C 1 1 4 35249 1 1 134 ASP CA C 18.653 11.111 23.957 1.00 . A A . 134 ASP CA 1 1 4 35250 1 1 134 ASP CB C 17.619 12.239 24.275 1.00 . A A . 134 ASP CB 1 1 4 35251 1 1 134 ASP CG C 18.250 13.572 24.754 1.00 . A A . 134 ASP CG 1 1 4 35252 1 1 134 ASP H H 17.056 10.081 22.999 1.00 . A A . 134 ASP H 1 1 4 35253 1 1 134 ASP HA H 19.466 11.528 23.374 1.00 . A A . 134 ASP HA 1 1 4 35254 1 1 134 ASP HB2 H 17.037 12.431 23.380 1.00 . A A . 134 ASP HB2 1 1 4 35255 1 1 134 ASP HB3 H 16.940 11.891 25.047 1.00 . A A . 134 ASP HB3 1 1 4 35256 1 1 134 ASP N N 18.020 10.038 23.151 1.00 . A A . 134 ASP N 1 1 4 35257 1 1 134 ASP O O 20.368 10.767 25.629 1.00 . A A . 134 ASP O 1 1 4 35258 1 1 134 ASP OD1 O 18.013 14.621 24.111 1.00 . A A . 134 ASP OD1 1 1 4 35259 1 1 134 ASP OD2 O 19.013 13.575 25.749 1.00 . A A . 134 ASP OD2 1 1 4 35260 1 1 135 ALA C C 19.930 7.889 26.798 1.00 . A A . 135 ALA C 1 1 4 35261 1 1 135 ALA CA C 18.778 8.863 27.073 1.00 . A A . 135 ALA CA 1 1 4 35262 1 1 135 ALA CB C 17.573 8.078 27.600 1.00 . A A . 135 ALA CB 1 1 4 35263 1 1 135 ALA H H 17.518 9.466 25.478 1.00 . A A . 135 ALA H 1 1 4 35264 1 1 135 ALA HA H 19.083 9.576 27.832 1.00 . A A . 135 ALA HA 1 1 4 35265 1 1 135 ALA HB1 H 17.189 7.429 26.824 1.00 . A A . 135 ALA HB1 1 1 4 35266 1 1 135 ALA HB2 H 16.799 8.758 27.883 1.00 . A A . 135 ALA HB2 1 1 4 35267 1 1 135 ALA HB3 H 17.865 7.479 28.455 1.00 . A A . 135 ALA HB3 1 1 4 35268 1 1 135 ALA N N 18.409 9.616 25.864 1.00 . A A . 135 ALA N 1 1 4 35269 1 1 135 ALA O O 20.753 7.651 27.677 1.00 . A A . 135 ALA O 1 1 4 35270 1 1 136 LEU C C 22.326 6.961 24.940 1.00 . A A . 136 LEU C 1 1 4 35271 1 1 136 LEU CA C 20.950 6.319 25.167 1.00 . A A . 136 LEU CA 1 1 4 35272 1 1 136 LEU CB C 20.495 5.571 23.895 1.00 . A A . 136 LEU CB 1 1 4 35273 1 1 136 LEU CD1 C 18.845 4.043 22.686 1.00 . A A . 136 LEU CD1 1 1 4 35274 1 1 136 LEU CD2 C 19.143 3.844 25.228 1.00 . A A . 136 LEU CD2 1 1 4 35275 1 1 136 LEU CG C 19.147 4.795 24.004 1.00 . A A . 136 LEU CG 1 1 4 35276 1 1 136 LEU H H 19.230 7.557 24.949 1.00 . A A . 136 LEU H 1 1 4 35277 1 1 136 LEU HA H 21.041 5.598 25.976 1.00 . A A . 136 LEU HA 1 1 4 35278 1 1 136 LEU HB2 H 20.406 6.294 23.089 1.00 . A A . 136 LEU HB2 1 1 4 35279 1 1 136 LEU HB3 H 21.270 4.858 23.624 1.00 . A A . 136 LEU HB3 1 1 4 35280 1 1 136 LEU HD11 H 17.872 3.582 22.743 1.00 . A A . 136 LEU HD11 1 1 4 35281 1 1 136 LEU HD12 H 19.593 3.278 22.518 1.00 . A A . 136 LEU HD12 1 1 4 35282 1 1 136 LEU HD13 H 18.857 4.741 21.857 1.00 . A A . 136 LEU HD13 1 1 4 35283 1 1 136 LEU HD21 H 20.048 3.250 25.244 1.00 . A A . 136 LEU HD21 1 1 4 35284 1 1 136 LEU HD22 H 18.287 3.187 25.183 1.00 . A A . 136 LEU HD22 1 1 4 35285 1 1 136 LEU HD23 H 19.089 4.430 26.136 1.00 . A A . 136 LEU HD23 1 1 4 35286 1 1 136 LEU HG H 18.344 5.521 24.162 1.00 . A A . 136 LEU HG 1 1 4 35287 1 1 136 LEU N N 19.940 7.314 25.582 1.00 . A A . 136 LEU N 1 1 4 35288 1 1 136 LEU O O 23.354 6.381 25.309 1.00 . A A . 136 LEU O 1 1 4 35289 1 1 137 PHE C C 24.100 9.373 25.495 1.00 . A A . 137 PHE C 1 1 4 35290 1 1 137 PHE CA C 23.583 8.918 24.128 1.00 . A A . 137 PHE CA 1 1 4 35291 1 1 137 PHE CB C 23.386 10.146 23.194 1.00 . A A . 137 PHE CB 1 1 4 35292 1 1 137 PHE CD1 C 25.471 10.447 21.755 1.00 . A A . 137 PHE CD1 1 1 4 35293 1 1 137 PHE CD2 C 25.205 11.904 23.637 1.00 . A A . 137 PHE CD2 1 1 4 35294 1 1 137 PHE CE1 C 26.680 11.053 21.463 1.00 . A A . 137 PHE CE1 1 1 4 35295 1 1 137 PHE CE2 C 26.410 12.512 23.337 1.00 . A A . 137 PHE CE2 1 1 4 35296 1 1 137 PHE CG C 24.706 10.859 22.847 1.00 . A A . 137 PHE CG 1 1 4 35297 1 1 137 PHE CZ C 27.147 12.087 22.255 1.00 . A A . 137 PHE CZ 1 1 4 35298 1 1 137 PHE H H 21.496 8.531 23.994 1.00 . A A . 137 PHE H 1 1 4 35299 1 1 137 PHE HA H 24.311 8.247 23.678 1.00 . A A . 137 PHE HA 1 1 4 35300 1 1 137 PHE HB2 H 22.923 9.816 22.270 1.00 . A A . 137 PHE HB2 1 1 4 35301 1 1 137 PHE HB3 H 22.726 10.864 23.672 1.00 . A A . 137 PHE HB3 1 1 4 35302 1 1 137 PHE HD1 H 25.105 9.644 21.124 1.00 . A A . 137 PHE HD1 1 1 4 35303 1 1 137 PHE HD2 H 24.634 12.242 24.492 1.00 . A A . 137 PHE HD2 1 1 4 35304 1 1 137 PHE HE1 H 27.263 10.721 20.610 1.00 . A A . 137 PHE HE1 1 1 4 35305 1 1 137 PHE HE2 H 26.777 13.322 23.958 1.00 . A A . 137 PHE HE2 1 1 4 35306 1 1 137 PHE HZ H 28.095 12.563 22.026 1.00 . A A . 137 PHE HZ 1 1 4 35307 1 1 137 PHE N N 22.340 8.157 24.321 1.00 . A A . 137 PHE N 1 1 4 35308 1 1 137 PHE O O 25.290 9.290 25.762 1.00 . A A . 137 PHE O 1 1 4 35309 1 1 138 MET C C 24.061 9.281 28.596 1.00 . A A . 138 MET C 1 1 4 35310 1 1 138 MET CA C 23.465 10.368 27.681 1.00 . A A . 138 MET CA 1 1 4 35311 1 1 138 MET CB C 22.185 10.969 28.324 1.00 . A A . 138 MET CB 1 1 4 35312 1 1 138 MET CE C 24.930 12.788 29.883 1.00 . A A . 138 MET CE 1 1 4 35313 1 1 138 MET CG C 22.354 11.565 29.739 1.00 . A A . 138 MET CG 1 1 4 35314 1 1 138 MET H H 22.224 9.817 26.055 1.00 . A A . 138 MET H 1 1 4 35315 1 1 138 MET HA H 24.202 11.170 27.557 1.00 . A A . 138 MET HA 1 1 4 35316 1 1 138 MET HB2 H 21.813 11.759 27.678 1.00 . A A . 138 MET HB2 1 1 4 35317 1 1 138 MET HB3 H 21.426 10.192 28.372 1.00 . A A . 138 MET HB3 1 1 4 35318 1 1 138 MET HE1 H 25.111 12.132 30.722 1.00 . A A . 138 MET HE1 1 1 4 35319 1 1 138 MET HE2 H 25.498 13.697 30.010 1.00 . A A . 138 MET HE2 1 1 4 35320 1 1 138 MET HE3 H 25.234 12.299 28.971 1.00 . A A . 138 MET HE3 1 1 4 35321 1 1 138 MET HG2 H 21.376 11.688 30.184 1.00 . A A . 138 MET HG2 1 1 4 35322 1 1 138 MET HG3 H 22.921 10.868 30.347 1.00 . A A . 138 MET HG3 1 1 4 35323 1 1 138 MET N N 23.163 9.836 26.346 1.00 . A A . 138 MET N 1 1 4 35324 1 1 138 MET O O 25.086 9.516 29.223 1.00 . A A . 138 MET O 1 1 4 35325 1 1 138 MET SD S 23.185 13.183 29.793 1.00 . A A . 138 MET SD 1 1 4 35326 1 1 139 ASN C C 25.251 6.459 29.146 1.00 . A A . 139 ASN C 1 1 4 35327 1 1 139 ASN CA C 23.867 6.986 29.549 1.00 . A A . 139 ASN CA 1 1 4 35328 1 1 139 ASN CB C 22.792 5.851 29.645 1.00 . A A . 139 ASN CB 1 1 4 35329 1 1 139 ASN CG C 22.535 5.031 28.359 1.00 . A A . 139 ASN CG 1 1 4 35330 1 1 139 ASN H H 22.679 7.919 28.033 1.00 . A A . 139 ASN H 1 1 4 35331 1 1 139 ASN HA H 23.968 7.431 30.537 1.00 . A A . 139 ASN HA 1 1 4 35332 1 1 139 ASN HB2 H 23.095 5.154 30.414 1.00 . A A . 139 ASN HB2 1 1 4 35333 1 1 139 ASN HB3 H 21.856 6.306 29.951 1.00 . A A . 139 ASN HB3 1 1 4 35334 1 1 139 ASN HD21 H 20.575 5.048 28.691 1.00 . A A . 139 ASN HD21 1 1 4 35335 1 1 139 ASN HD22 H 21.080 4.217 27.278 1.00 . A A . 139 ASN HD22 1 1 4 35336 1 1 139 ASN N N 23.433 8.080 28.638 1.00 . A A . 139 ASN N 1 1 4 35337 1 1 139 ASN ND2 N 21.270 4.736 28.084 1.00 . A A . 139 ASN ND2 1 1 4 35338 1 1 139 ASN O O 26.033 6.023 29.990 1.00 . A A . 139 ASN O 1 1 4 35339 1 1 139 ASN OD1 O 23.440 4.674 27.611 1.00 . A A . 139 ASN OD1 1 1 4 35340 1 1 140 TYR C C 27.844 7.357 27.575 1.00 . A A . 140 TYR C 1 1 4 35341 1 1 140 TYR CA C 26.833 6.234 27.247 1.00 . A A . 140 TYR CA 1 1 4 35342 1 1 140 TYR CB C 26.669 6.059 25.708 1.00 . A A . 140 TYR CB 1 1 4 35343 1 1 140 TYR CD1 C 28.661 4.604 25.059 1.00 . A A . 140 TYR CD1 1 1 4 35344 1 1 140 TYR CD2 C 28.555 6.810 24.131 1.00 . A A . 140 TYR CD2 1 1 4 35345 1 1 140 TYR CE1 C 29.852 4.383 24.400 1.00 . A A . 140 TYR CE1 1 1 4 35346 1 1 140 TYR CE2 C 29.745 6.586 23.467 1.00 . A A . 140 TYR CE2 1 1 4 35347 1 1 140 TYR CG C 27.984 5.821 24.945 1.00 . A A . 140 TYR CG 1 1 4 35348 1 1 140 TYR CZ C 30.389 5.373 23.606 1.00 . A A . 140 TYR CZ 1 1 4 35349 1 1 140 TYR H H 24.795 6.793 27.230 1.00 . A A . 140 TYR H 1 1 4 35350 1 1 140 TYR HA H 27.187 5.297 27.671 1.00 . A A . 140 TYR HA 1 1 4 35351 1 1 140 TYR HB2 H 26.022 5.208 25.522 1.00 . A A . 140 TYR HB2 1 1 4 35352 1 1 140 TYR HB3 H 26.188 6.945 25.300 1.00 . A A . 140 TYR HB3 1 1 4 35353 1 1 140 TYR HD1 H 28.239 3.823 25.681 1.00 . A A . 140 TYR HD1 1 1 4 35354 1 1 140 TYR HD2 H 28.049 7.760 24.020 1.00 . A A . 140 TYR HD2 1 1 4 35355 1 1 140 TYR HE1 H 30.357 3.429 24.504 1.00 . A A . 140 TYR HE1 1 1 4 35356 1 1 140 TYR HE2 H 30.170 7.362 22.840 1.00 . A A . 140 TYR HE2 1 1 4 35357 1 1 140 TYR HH H 31.583 4.279 22.553 1.00 . A A . 140 TYR HH 1 1 4 35358 1 1 140 TYR N N 25.525 6.535 27.836 1.00 . A A . 140 TYR N 1 1 4 35359 1 1 140 TYR O O 28.992 7.079 27.919 1.00 . A A . 140 TYR O 1 1 4 35360 1 1 140 TYR OH O 31.585 5.157 22.954 1.00 . A A . 140 TYR OH 1 1 4 35361 1 1 141 LEU C C 28.804 9.962 29.017 1.00 . A A . 141 LEU C 1 1 4 35362 1 1 141 LEU CA C 28.219 9.827 27.599 1.00 . A A . 141 LEU CA 1 1 4 35363 1 1 141 LEU CB C 27.374 11.083 27.224 1.00 . A A . 141 LEU CB 1 1 4 35364 1 1 141 LEU CD1 C 29.210 12.425 26.037 1.00 . A A . 141 LEU CD1 1 1 4 35365 1 1 141 LEU CD2 C 27.105 13.609 26.900 1.00 . A A . 141 LEU CD2 1 1 4 35366 1 1 141 LEU CG C 28.118 12.456 27.133 1.00 . A A . 141 LEU CG 1 1 4 35367 1 1 141 LEU H H 26.413 8.736 27.353 1.00 . A A . 141 LEU H 1 1 4 35368 1 1 141 LEU HA H 29.034 9.725 26.888 1.00 . A A . 141 LEU HA 1 1 4 35369 1 1 141 LEU HB2 H 26.907 10.895 26.259 1.00 . A A . 141 LEU HB2 1 1 4 35370 1 1 141 LEU HB3 H 26.577 11.180 27.958 1.00 . A A . 141 LEU HB3 1 1 4 35371 1 1 141 LEU HD11 H 29.949 11.673 26.282 1.00 . A A . 141 LEU HD11 1 1 4 35372 1 1 141 LEU HD12 H 29.696 13.389 25.974 1.00 . A A . 141 LEU HD12 1 1 4 35373 1 1 141 LEU HD13 H 28.764 12.189 25.078 1.00 . A A . 141 LEU HD13 1 1 4 35374 1 1 141 LEU HD21 H 27.619 14.554 26.899 1.00 . A A . 141 LEU HD21 1 1 4 35375 1 1 141 LEU HD22 H 26.369 13.611 27.692 1.00 . A A . 141 LEU HD22 1 1 4 35376 1 1 141 LEU HD23 H 26.602 13.473 25.949 1.00 . A A . 141 LEU HD23 1 1 4 35377 1 1 141 LEU HG H 28.619 12.647 28.075 1.00 . A A . 141 LEU HG 1 1 4 35378 1 1 141 LEU N N 27.373 8.617 27.490 1.00 . A A . 141 LEU N 1 1 4 35379 1 1 141 LEU O O 30.015 10.128 29.161 1.00 . A A . 141 LEU O 1 1 4 35380 1 1 142 GLN C C 27.063 9.712 32.397 1.00 . A A . 142 GLN C 1 1 4 35381 1 1 142 GLN CA C 28.315 9.851 31.483 1.00 . A A . 142 GLN CA 1 1 4 35382 1 1 142 GLN CB C 29.080 11.172 31.850 1.00 . A A . 142 GLN CB 1 1 4 35383 1 1 142 GLN CD C 30.493 12.459 33.554 1.00 . A A . 142 GLN CD 1 1 4 35384 1 1 142 GLN CG C 29.888 11.111 33.163 1.00 . A A . 142 GLN CG 1 1 4 35385 1 1 142 GLN H H 26.978 9.743 29.829 1.00 . A A . 142 GLN H 1 1 4 35386 1 1 142 GLN HA H 28.963 8.997 31.647 1.00 . A A . 142 GLN HA 1 1 4 35387 1 1 142 GLN HB2 H 29.773 11.400 31.045 1.00 . A A . 142 GLN HB2 1 1 4 35388 1 1 142 GLN HB3 H 28.367 11.990 31.923 1.00 . A A . 142 GLN HB3 1 1 4 35389 1 1 142 GLN HE21 H 28.867 12.917 34.600 1.00 . A A . 142 GLN HE21 1 1 4 35390 1 1 142 GLN HE22 H 30.113 14.113 34.587 1.00 . A A . 142 GLN HE22 1 1 4 35391 1 1 142 GLN HG2 H 29.235 10.776 33.961 1.00 . A A . 142 GLN HG2 1 1 4 35392 1 1 142 GLN HG3 H 30.691 10.389 33.047 1.00 . A A . 142 GLN HG3 1 1 4 35393 1 1 142 GLN N N 27.922 9.851 30.046 1.00 . A A . 142 GLN N 1 1 4 35394 1 1 142 GLN NE2 N 29.751 13.241 34.325 1.00 . A A . 142 GLN NE2 1 1 4 35395 1 1 142 GLN O O 27.176 9.295 33.554 1.00 . A A . 142 GLN O 1 1 4 35396 1 1 142 GLN OE1 O 31.610 12.797 33.160 1.00 . A A . 142 GLN OE1 1 1 4 35397 1 1 143 GLN C C 24.501 10.972 33.681 1.00 . A A . 143 GLN C 1 1 4 35398 1 1 143 GLN CA C 24.558 9.992 32.492 1.00 . A A . 143 GLN CA 1 1 4 35399 1 1 143 GLN CB C 24.144 8.561 32.919 1.00 . A A . 143 GLN CB 1 1 4 35400 1 1 143 GLN CD C 22.310 7.014 33.837 1.00 . A A . 143 GLN CD 1 1 4 35401 1 1 143 GLN CG C 22.672 8.424 33.368 1.00 . A A . 143 GLN CG 1 1 4 35402 1 1 143 GLN H H 25.898 10.283 30.886 1.00 . A A . 143 GLN H 1 1 4 35403 1 1 143 GLN HA H 23.847 10.338 31.747 1.00 . A A . 143 GLN HA 1 1 4 35404 1 1 143 GLN HB2 H 24.305 7.893 32.080 1.00 . A A . 143 GLN HB2 1 1 4 35405 1 1 143 GLN HB3 H 24.784 8.242 33.735 1.00 . A A . 143 GLN HB3 1 1 4 35406 1 1 143 GLN HE21 H 20.464 7.203 33.130 1.00 . A A . 143 GLN HE21 1 1 4 35407 1 1 143 GLN HE22 H 20.831 5.702 33.901 1.00 . A A . 143 GLN HE22 1 1 4 35408 1 1 143 GLN HG2 H 22.488 9.109 34.189 1.00 . A A . 143 GLN HG2 1 1 4 35409 1 1 143 GLN HG3 H 22.030 8.693 32.536 1.00 . A A . 143 GLN HG3 1 1 4 35410 1 1 143 GLN N N 25.881 10.015 31.820 1.00 . A A . 143 GLN N 1 1 4 35411 1 1 143 GLN NE2 N 21.080 6.598 33.594 1.00 . A A . 143 GLN NE2 1 1 4 35412 1 1 143 GLN O O 24.775 10.602 34.828 1.00 . A A . 143 GLN O 1 1 4 35413 1 1 143 GLN OE1 O 23.140 6.294 34.390 1.00 . A A . 143 GLN OE1 1 1 4 35414 1 1 144 GLN C C 23.066 14.389 33.979 1.00 . A A . 144 GLN C 1 1 4 35415 1 1 144 GLN CA C 24.114 13.319 34.381 1.00 . A A . 144 GLN CA 1 1 4 35416 1 1 144 GLN CB C 25.539 13.933 34.513 1.00 . A A . 144 GLN CB 1 1 4 35417 1 1 144 GLN CD C 27.217 15.260 35.923 1.00 . A A . 144 GLN CD 1 1 4 35418 1 1 144 GLN CG C 25.768 14.793 35.771 1.00 . A A . 144 GLN CG 1 1 4 35419 1 1 144 GLN H H 23.921 12.441 32.458 1.00 . A A . 144 GLN H 1 1 4 35420 1 1 144 GLN HA H 23.818 12.893 35.340 1.00 . A A . 144 GLN HA 1 1 4 35421 1 1 144 GLN HB2 H 26.260 13.122 34.530 1.00 . A A . 144 GLN HB2 1 1 4 35422 1 1 144 GLN HB3 H 25.740 14.546 33.640 1.00 . A A . 144 GLN HB3 1 1 4 35423 1 1 144 GLN HE21 H 27.051 15.254 37.900 1.00 . A A . 144 GLN HE21 1 1 4 35424 1 1 144 GLN HE22 H 28.587 15.737 37.276 1.00 . A A . 144 GLN HE22 1 1 4 35425 1 1 144 GLN HG2 H 25.133 15.670 35.720 1.00 . A A . 144 GLN HG2 1 1 4 35426 1 1 144 GLN HG3 H 25.495 14.210 36.646 1.00 . A A . 144 GLN HG3 1 1 4 35427 1 1 144 GLN N N 24.155 12.231 33.381 1.00 . A A . 144 GLN N 1 1 4 35428 1 1 144 GLN NE2 N 27.663 15.433 37.157 1.00 . A A . 144 GLN NE2 1 1 4 35429 1 1 144 GLN O O 22.837 15.362 34.703 1.00 . A A . 144 GLN O 1 1 4 35430 1 1 144 GLN OE1 O 27.928 15.458 34.938 1.00 . A A . 144 GLN OE1 1 1 4 35431 1 1 145 ALA C C 20.309 14.248 31.570 1.00 . A A . 145 ALA C 1 1 4 35432 1 1 145 ALA CA C 21.409 15.081 32.250 1.00 . A A . 145 ALA CA 1 1 4 35433 1 1 145 ALA CB C 22.087 16.059 31.263 1.00 . A A . 145 ALA CB 1 1 4 35434 1 1 145 ALA H H 22.599 13.342 32.344 1.00 . A A . 145 ALA H 1 1 4 35435 1 1 145 ALA HA H 20.954 15.657 33.054 1.00 . A A . 145 ALA HA 1 1 4 35436 1 1 145 ALA HB1 H 22.564 15.507 30.463 1.00 . A A . 145 ALA HB1 1 1 4 35437 1 1 145 ALA HB2 H 22.835 16.642 31.785 1.00 . A A . 145 ALA HB2 1 1 4 35438 1 1 145 ALA HB3 H 21.347 16.730 30.844 1.00 . A A . 145 ALA HB3 1 1 4 35439 1 1 145 ALA N N 22.414 14.169 32.827 1.00 . A A . 145 ALA N 1 1 4 35440 1 1 145 ALA O O 20.304 13.012 31.685 1.00 . A A . 145 ALA O 1 1 4 35441 1 1 146 GLY C C 17.195 15.182 29.741 1.00 . A A . 146 GLY C 1 1 4 35442 1 1 146 GLY CA C 18.288 14.231 30.185 1.00 . A A . 146 GLY CA 1 1 4 35443 1 1 146 GLY H H 19.383 15.902 30.906 1.00 . A A . 146 GLY H 1 1 4 35444 1 1 146 GLY HA2 H 18.709 13.739 29.316 1.00 . A A . 146 GLY HA2 1 1 4 35445 1 1 146 GLY HA3 H 17.848 13.478 30.832 1.00 . A A . 146 GLY HA3 1 1 4 35446 1 1 146 GLY N N 19.361 14.921 30.902 1.00 . A A . 146 GLY N 1 1 4 35447 1 1 146 GLY O O 16.837 15.225 28.559 1.00 . A A . 146 GLY O 1 1 4 35448 1 1 147 GLU C C 16.090 18.273 29.972 1.00 . A A . 147 GLU C 1 1 4 35449 1 1 147 GLU CA C 15.564 16.908 30.442 1.00 . A A . 147 GLU CA 1 1 4 35450 1 1 147 GLU CB C 14.681 17.066 31.709 1.00 . A A . 147 GLU CB 1 1 4 35451 1 1 147 GLU CD C 14.532 17.566 34.226 1.00 . A A . 147 GLU CD 1 1 4 35452 1 1 147 GLU CG C 15.403 17.626 32.956 1.00 . A A . 147 GLU CG 1 1 4 35453 1 1 147 GLU H H 17.003 15.871 31.618 1.00 . A A . 147 GLU H 1 1 4 35454 1 1 147 GLU HA H 14.946 16.495 29.647 1.00 . A A . 147 GLU HA 1 1 4 35455 1 1 147 GLU HB2 H 13.849 17.722 31.471 1.00 . A A . 147 GLU HB2 1 1 4 35456 1 1 147 GLU HB3 H 14.277 16.088 31.960 1.00 . A A . 147 GLU HB3 1 1 4 35457 1 1 147 GLU HG2 H 16.313 17.053 33.120 1.00 . A A . 147 GLU HG2 1 1 4 35458 1 1 147 GLU HG3 H 15.675 18.659 32.765 1.00 . A A . 147 GLU HG3 1 1 4 35459 1 1 147 GLU N N 16.659 15.953 30.703 1.00 . A A . 147 GLU N 1 1 4 35460 1 1 147 GLU O O 17.302 18.523 29.929 1.00 . A A . 147 GLU O 1 1 4 35461 1 1 147 GLU OE1 O 13.678 18.455 34.422 1.00 . A A . 147 GLU OE1 1 1 4 35462 1 1 147 GLU OE2 O 14.681 16.618 35.021 1.00 . A A . 147 GLU OE2 1 1 4 35463 1 1 148 GLY C C 14.215 21.392 29.298 1.00 . A A . 148 GLY C 1 1 4 35464 1 1 148 GLY CA C 15.439 20.502 29.194 1.00 . A A . 148 GLY CA 1 1 4 35465 1 1 148 GLY H H 14.210 18.859 29.653 1.00 . A A . 148 GLY H 1 1 4 35466 1 1 148 GLY HA2 H 16.226 20.915 29.817 1.00 . A A . 148 GLY HA2 1 1 4 35467 1 1 148 GLY HA3 H 15.775 20.485 28.166 1.00 . A A . 148 GLY HA3 1 1 4 35468 1 1 148 GLY N N 15.146 19.145 29.620 1.00 . A A . 148 GLY N 1 1 4 35469 1 1 148 GLY O O 13.175 20.976 29.834 1.00 . A A . 148 GLY O 1 1 4 35470 1 1 149 THR C C 13.473 24.517 27.526 1.00 . A A . 149 THR C 1 1 4 35471 1 1 149 THR CA C 13.270 23.625 28.775 1.00 . A A . 149 THR CA 1 1 4 35472 1 1 149 THR CB C 13.260 24.490 30.097 1.00 . A A . 149 THR CB 1 1 4 35473 1 1 149 THR CG2 C 11.981 25.347 30.237 1.00 . A A . 149 THR CG2 1 1 4 35474 1 1 149 THR H H 15.214 22.880 28.427 1.00 . A A . 149 THR H 1 1 4 35475 1 1 149 THR HA H 12.316 23.104 28.683 1.00 . A A . 149 THR HA 1 1 4 35476 1 1 149 THR HB H 14.122 25.151 30.088 1.00 . A A . 149 THR HB 1 1 4 35477 1 1 149 THR HG1 H 12.881 22.817 31.086 1.00 . A A . 149 THR HG1 1 1 4 35478 1 1 149 THR HG21 H 11.111 24.704 30.270 1.00 . A A . 149 THR HG21 1 1 4 35479 1 1 149 THR HG22 H 11.895 26.020 29.391 1.00 . A A . 149 THR HG22 1 1 4 35480 1 1 149 THR HG23 H 12.028 25.929 31.148 1.00 . A A . 149 THR HG23 1 1 4 35481 1 1 149 THR N N 14.349 22.624 28.803 1.00 . A A . 149 THR N 1 1 4 35482 1 1 149 THR O O 14.573 24.545 26.956 1.00 . A A . 149 THR O 1 1 4 35483 1 1 149 THR OG1 O 13.366 23.635 31.247 1.00 . A A . 149 THR OG1 1 1 4 35484 1 1 150 GLU C C 11.437 27.261 26.145 1.00 . A A . 150 GLU C 1 1 4 35485 1 1 150 GLU CA C 12.421 26.105 25.927 1.00 . A A . 150 GLU CA 1 1 4 35486 1 1 150 GLU CB C 12.067 25.326 24.620 1.00 . A A . 150 GLU CB 1 1 4 35487 1 1 150 GLU CD C 10.400 23.566 25.562 1.00 . A A . 150 GLU CD 1 1 4 35488 1 1 150 GLU CG C 10.639 24.713 24.558 1.00 . A A . 150 GLU CG 1 1 4 35489 1 1 150 GLU H H 11.551 25.079 27.561 1.00 . A A . 150 GLU H 1 1 4 35490 1 1 150 GLU HA H 13.421 26.527 25.830 1.00 . A A . 150 GLU HA 1 1 4 35491 1 1 150 GLU HB2 H 12.179 26.002 23.777 1.00 . A A . 150 GLU HB2 1 1 4 35492 1 1 150 GLU HB3 H 12.785 24.521 24.499 1.00 . A A . 150 GLU HB3 1 1 4 35493 1 1 150 GLU HG2 H 9.920 25.506 24.743 1.00 . A A . 150 GLU HG2 1 1 4 35494 1 1 150 GLU HG3 H 10.472 24.330 23.556 1.00 . A A . 150 GLU HG3 1 1 4 35495 1 1 150 GLU N N 12.404 25.201 27.091 1.00 . A A . 150 GLU N 1 1 4 35496 1 1 150 GLU O O 10.751 27.322 27.176 1.00 . A A . 150 GLU O 1 1 4 35497 1 1 150 GLU OE1 O 10.930 22.460 25.344 1.00 . A A . 150 GLU OE1 1 1 4 35498 1 1 150 GLU OE2 O 9.720 23.775 26.590 1.00 . A A . 150 GLU OE2 1 1 4 35499 1 1 151 GLU C C 9.025 28.701 24.703 1.00 . A A . 151 GLU C 1 1 4 35500 1 1 151 GLU CA C 10.386 29.266 25.154 1.00 . A A . 151 GLU CA 1 1 4 35501 1 1 151 GLU CB C 10.843 30.453 24.245 1.00 . A A . 151 GLU CB 1 1 4 35502 1 1 151 GLU CD C 13.309 30.532 25.059 1.00 . A A . 151 GLU CD 1 1 4 35503 1 1 151 GLU CG C 12.002 31.315 24.815 1.00 . A A . 151 GLU CG 1 1 4 35504 1 1 151 GLU H H 12.035 28.141 24.445 1.00 . A A . 151 GLU H 1 1 4 35505 1 1 151 GLU HA H 10.283 29.634 26.176 1.00 . A A . 151 GLU HA 1 1 4 35506 1 1 151 GLU HB2 H 11.160 30.056 23.287 1.00 . A A . 151 GLU HB2 1 1 4 35507 1 1 151 GLU HB3 H 9.994 31.108 24.076 1.00 . A A . 151 GLU HB3 1 1 4 35508 1 1 151 GLU HG2 H 12.214 32.119 24.115 1.00 . A A . 151 GLU HG2 1 1 4 35509 1 1 151 GLU HG3 H 11.670 31.756 25.751 1.00 . A A . 151 GLU HG3 1 1 4 35510 1 1 151 GLU N N 11.380 28.184 25.171 1.00 . A A . 151 GLU N 1 1 4 35511 1 1 151 GLU O O 8.771 28.520 23.497 1.00 . A A . 151 GLU O 1 1 4 35512 1 1 151 GLU OE1 O 13.690 30.310 26.234 1.00 . A A . 151 GLU OE1 1 1 4 35513 1 1 151 GLU OE2 O 13.945 30.119 24.071 1.00 . A A . 151 GLU OE2 1 1 4 35514 1 1 152 HIS C C 5.990 29.248 25.153 1.00 . A A . 152 HIS C 1 1 4 35515 1 1 152 HIS CA C 6.784 27.972 25.521 1.00 . A A . 152 HIS CA 1 1 4 35516 1 1 152 HIS CB C 6.247 27.300 26.816 1.00 . A A . 152 HIS CB 1 1 4 35517 1 1 152 HIS CD2 C 4.134 25.839 26.386 1.00 . A A . 152 HIS CD2 1 1 4 35518 1 1 152 HIS CE1 C 2.638 27.209 27.204 1.00 . A A . 152 HIS CE1 1 1 4 35519 1 1 152 HIS CG C 4.783 26.947 26.802 1.00 . A A . 152 HIS CG 1 1 4 35520 1 1 152 HIS H H 8.555 28.351 26.619 1.00 . A A . 152 HIS H 1 1 4 35521 1 1 152 HIS HA H 6.727 27.265 24.697 1.00 . A A . 152 HIS HA 1 1 4 35522 1 1 152 HIS HB2 H 6.801 26.388 26.991 1.00 . A A . 152 HIS HB2 1 1 4 35523 1 1 152 HIS HB3 H 6.416 27.967 27.654 1.00 . A A . 152 HIS HB3 1 1 4 35524 1 1 152 HIS HD1 H 3.967 28.697 27.648 1.00 . A A . 152 HIS HD1 1 1 4 35525 1 1 152 HIS HD2 H 4.580 24.963 25.932 1.00 . A A . 152 HIS HD2 1 1 4 35526 1 1 152 HIS HE1 H 1.694 27.631 27.524 1.00 . A A . 152 HIS HE1 1 1 4 35527 1 1 152 HIS HE2 H 2.115 25.336 26.588 1.00 . A A . 152 HIS HE2 1 1 4 35528 1 1 152 HIS N N 8.196 28.346 25.706 1.00 . A A . 152 HIS N 1 1 4 35529 1 1 152 HIS ND1 N 3.813 27.788 27.306 1.00 . A A . 152 HIS ND1 1 1 4 35530 1 1 152 HIS NE2 N 2.804 26.027 26.649 1.00 . A A . 152 HIS NE2 1 1 4 35531 1 1 152 HIS O O 5.377 29.898 26.013 1.00 . A A . 152 HIS O 1 1 4 35532 1 1 153 GLN C C 5.635 30.826 21.801 1.00 . A A . 153 GLN C 1 1 4 35533 1 1 153 GLN CA C 5.556 30.884 23.333 1.00 . A A . 153 GLN CA 1 1 4 35534 1 1 153 GLN CB C 6.377 32.094 23.883 1.00 . A A . 153 GLN CB 1 1 4 35535 1 1 153 GLN CD C 6.682 34.650 24.052 1.00 . A A . 153 GLN CD 1 1 4 35536 1 1 153 GLN CG C 5.794 33.492 23.561 1.00 . A A . 153 GLN CG 1 1 4 35537 1 1 153 GLN H H 6.540 29.017 23.242 1.00 . A A . 153 GLN H 1 1 4 35538 1 1 153 GLN HA H 4.516 30.979 23.640 1.00 . A A . 153 GLN HA 1 1 4 35539 1 1 153 GLN HB2 H 6.441 32.000 24.963 1.00 . A A . 153 GLN HB2 1 1 4 35540 1 1 153 GLN HB3 H 7.386 32.044 23.480 1.00 . A A . 153 GLN HB3 1 1 4 35541 1 1 153 GLN HE21 H 5.991 35.860 22.635 1.00 . A A . 153 GLN HE21 1 1 4 35542 1 1 153 GLN HE22 H 7.178 36.540 23.689 1.00 . A A . 153 GLN HE22 1 1 4 35543 1 1 153 GLN HG2 H 5.673 33.578 22.486 1.00 . A A . 153 GLN HG2 1 1 4 35544 1 1 153 GLN HG3 H 4.822 33.580 24.032 1.00 . A A . 153 GLN HG3 1 1 4 35545 1 1 153 GLN N N 6.084 29.621 23.866 1.00 . A A . 153 GLN N 1 1 4 35546 1 1 153 GLN NE2 N 6.607 35.800 23.394 1.00 . A A . 153 GLN NE2 1 1 4 35547 1 1 153 GLN O O 6.738 30.820 21.230 1.00 . A A . 153 GLN O 1 1 4 35548 1 1 153 GLN OE1 O 7.413 34.521 25.038 1.00 . A A . 153 GLN OE1 1 1 4 35549 1 1 154 ASP C C 3.527 31.830 19.194 1.00 . A A . 154 ASP C 1 1 4 35550 1 1 154 ASP CA C 4.366 30.649 19.675 1.00 . A A . 154 ASP CA 1 1 4 35551 1 1 154 ASP CB C 3.743 29.301 19.210 1.00 . A A . 154 ASP CB 1 1 4 35552 1 1 154 ASP CG C 4.656 28.101 19.491 1.00 . A A . 154 ASP CG 1 1 4 35553 1 1 154 ASP H H 3.649 30.639 21.674 1.00 . A A . 154 ASP H 1 1 4 35554 1 1 154 ASP HA H 5.369 30.735 19.251 1.00 . A A . 154 ASP HA 1 1 4 35555 1 1 154 ASP HB2 H 2.799 29.144 19.727 1.00 . A A . 154 ASP HB2 1 1 4 35556 1 1 154 ASP HB3 H 3.545 29.350 18.143 1.00 . A A . 154 ASP HB3 1 1 4 35557 1 1 154 ASP N N 4.472 30.703 21.149 1.00 . A A . 154 ASP N 1 1 4 35558 1 1 154 ASP O O 2.301 31.815 19.319 1.00 . A A . 154 ASP O 1 1 4 35559 1 1 154 ASP OD1 O 5.216 27.510 18.540 1.00 . A A . 154 ASP OD1 1 1 4 35560 1 1 154 ASP OD2 O 4.884 27.788 20.677 1.00 . A A . 154 ASP OD2 1 1 4 35561 1 1 155 ALA C C 4.355 34.623 16.980 1.00 . A A . 155 ALA C 1 1 4 35562 1 1 155 ALA CA C 3.573 34.095 18.207 1.00 . A A . 155 ALA CA 1 1 4 35563 1 1 155 ALA CB C 3.513 35.132 19.349 1.00 . A A . 155 ALA CB 1 1 4 35564 1 1 155 ALA H H 5.180 32.787 18.611 1.00 . A A . 155 ALA H 1 1 4 35565 1 1 155 ALA HA H 2.547 33.864 17.906 1.00 . A A . 155 ALA HA 1 1 4 35566 1 1 155 ALA HB1 H 2.954 34.725 20.183 1.00 . A A . 155 ALA HB1 1 1 4 35567 1 1 155 ALA HB2 H 3.024 36.033 19.000 1.00 . A A . 155 ALA HB2 1 1 4 35568 1 1 155 ALA HB3 H 4.516 35.375 19.677 1.00 . A A . 155 ALA HB3 1 1 4 35569 1 1 155 ALA N N 4.205 32.863 18.683 1.00 . A A . 155 ALA N 1 1 4 35570 1 1 155 ALA O O 5.414 35.253 17.161 1.00 . A A . 155 ALA O 1 1 4 35571 1 1 155 ALA OXT O 3.921 34.392 15.838 1.00 . A A . 155 ALA OXT 1 1 4 35572 2 1 1 MET C C -22.547 -29.834 -1.377 1.00 . B B . 1 MET C 1 1 4 35573 2 1 1 MET CA C -22.238 -29.424 0.079 1.00 . B B . 1 MET CA 1 1 4 35574 2 1 1 MET CB C -22.624 -30.536 1.109 1.00 . B B . 1 MET CB 1 1 4 35575 2 1 1 MET CE C -26.832 -30.379 1.383 1.00 . B B . 1 MET CE 1 1 4 35576 2 1 1 MET CG C -24.111 -30.945 1.140 1.00 . B B . 1 MET CG 1 1 4 35577 2 1 1 MET H1 H -23.952 -28.266 0.272 1.00 . B B . 1 MET H1 1 1 4 35578 2 1 1 MET H2 H -22.597 -27.406 -0.252 1.00 . B B . 1 MET H2 1 1 4 35579 2 1 1 MET H3 H -22.730 -27.864 1.364 1.00 . B B . 1 MET H3 1 1 4 35580 2 1 1 MET HA H -21.169 -29.230 0.168 1.00 . B B . 1 MET HA 1 1 4 35581 2 1 1 MET HB2 H -22.040 -31.425 0.895 1.00 . B B . 1 MET HB2 1 1 4 35582 2 1 1 MET HB3 H -22.355 -30.189 2.100 1.00 . B B . 1 MET HB3 1 1 4 35583 2 1 1 MET HE1 H -26.910 -31.165 2.122 1.00 . B B . 1 MET HE1 1 1 4 35584 2 1 1 MET HE2 H -26.937 -30.802 0.395 1.00 . B B . 1 MET HE2 1 1 4 35585 2 1 1 MET HE3 H -27.612 -29.651 1.548 1.00 . B B . 1 MET HE3 1 1 4 35586 2 1 1 MET HG2 H -24.383 -31.343 0.172 1.00 . B B . 1 MET HG2 1 1 4 35587 2 1 1 MET HG3 H -24.245 -31.720 1.888 1.00 . B B . 1 MET HG3 1 1 4 35588 2 1 1 MET N N -22.926 -28.156 0.389 1.00 . B B . 1 MET N 1 1 4 35589 2 1 1 MET O O -23.712 -29.990 -1.761 1.00 . B B . 1 MET O 1 1 4 35590 2 1 1 MET SD S -25.231 -29.578 1.523 1.00 . B B . 1 MET SD 1 1 4 35591 2 1 2 SER C C -20.290 -31.055 -4.051 1.00 . B B . 2 SER C 1 1 4 35592 2 1 2 SER CA C -21.559 -30.288 -3.626 1.00 . B B . 2 SER CA 1 1 4 35593 2 1 2 SER CB C -21.727 -28.994 -4.458 1.00 . B B . 2 SER CB 1 1 4 35594 2 1 2 SER H H -20.599 -29.784 -1.813 1.00 . B B . 2 SER H 1 1 4 35595 2 1 2 SER HA H -22.423 -30.933 -3.784 1.00 . B B . 2 SER HA 1 1 4 35596 2 1 2 SER HB2 H -20.913 -28.313 -4.242 1.00 . B B . 2 SER HB2 1 1 4 35597 2 1 2 SER HB3 H -21.719 -29.234 -5.514 1.00 . B B . 2 SER HB3 1 1 4 35598 2 1 2 SER HG H -22.761 -27.489 -3.744 1.00 . B B . 2 SER HG 1 1 4 35599 2 1 2 SER N N -21.485 -29.947 -2.192 1.00 . B B . 2 SER N 1 1 4 35600 2 1 2 SER O O -19.276 -31.009 -3.346 1.00 . B B . 2 SER O 1 1 4 35601 2 1 2 SER OG O -22.949 -28.335 -4.160 1.00 . B B . 2 SER OG 1 1 4 35602 2 1 3 GLU C C -18.026 -31.850 -6.101 1.00 . B B . 3 GLU C 1 1 4 35603 2 1 3 GLU CA C -19.303 -32.646 -5.711 1.00 . B B . 3 GLU CA 1 1 4 35604 2 1 3 GLU CB C -19.866 -33.472 -6.920 1.00 . B B . 3 GLU CB 1 1 4 35605 2 1 3 GLU CD C -17.747 -34.890 -7.498 1.00 . B B . 3 GLU CD 1 1 4 35606 2 1 3 GLU CG C -19.247 -34.880 -7.140 1.00 . B B . 3 GLU CG 1 1 4 35607 2 1 3 GLU H H -21.154 -31.597 -5.775 1.00 . B B . 3 GLU H 1 1 4 35608 2 1 3 GLU HA H -19.059 -33.329 -4.898 1.00 . B B . 3 GLU HA 1 1 4 35609 2 1 3 GLU HB2 H -20.933 -33.610 -6.770 1.00 . B B . 3 GLU HB2 1 1 4 35610 2 1 3 GLU HB3 H -19.735 -32.898 -7.832 1.00 . B B . 3 GLU HB3 1 1 4 35611 2 1 3 GLU HG2 H -19.395 -35.457 -6.235 1.00 . B B . 3 GLU HG2 1 1 4 35612 2 1 3 GLU HG3 H -19.788 -35.370 -7.945 1.00 . B B . 3 GLU HG3 1 1 4 35613 2 1 3 GLU N N -20.358 -31.728 -5.217 1.00 . B B . 3 GLU N 1 1 4 35614 2 1 3 GLU O O -18.113 -30.805 -6.758 1.00 . B B . 3 GLU O 1 1 4 35615 2 1 3 GLU OE1 O -16.909 -35.219 -6.627 1.00 . B B . 3 GLU OE1 1 1 4 35616 2 1 3 GLU OE2 O -17.401 -34.546 -8.643 1.00 . B B . 3 GLU OE2 1 1 4 35617 2 1 4 GLN C C -14.985 -31.669 -7.237 1.00 . B B . 4 GLN C 1 1 4 35618 2 1 4 GLN CA C -15.545 -31.714 -5.793 1.00 . B B . 4 GLN CA 1 1 4 35619 2 1 4 GLN CB C -14.510 -32.401 -4.838 1.00 . B B . 4 GLN CB 1 1 4 35620 2 1 4 GLN CD C -15.905 -33.064 -2.751 1.00 . B B . 4 GLN CD 1 1 4 35621 2 1 4 GLN CG C -14.767 -32.206 -3.318 1.00 . B B . 4 GLN CG 1 1 4 35622 2 1 4 GLN H H -16.874 -33.315 -5.367 1.00 . B B . 4 GLN H 1 1 4 35623 2 1 4 GLN HA H -15.693 -30.692 -5.455 1.00 . B B . 4 GLN HA 1 1 4 35624 2 1 4 GLN HB2 H -14.497 -33.467 -5.043 1.00 . B B . 4 GLN HB2 1 1 4 35625 2 1 4 GLN HB3 H -13.520 -32.008 -5.060 1.00 . B B . 4 GLN HB3 1 1 4 35626 2 1 4 GLN HE21 H -17.245 -31.643 -3.109 1.00 . B B . 4 GLN HE21 1 1 4 35627 2 1 4 GLN HE22 H -17.856 -33.095 -2.398 1.00 . B B . 4 GLN HE22 1 1 4 35628 2 1 4 GLN HG2 H -13.861 -32.454 -2.779 1.00 . B B . 4 GLN HG2 1 1 4 35629 2 1 4 GLN HG3 H -14.997 -31.159 -3.140 1.00 . B B . 4 GLN HG3 1 1 4 35630 2 1 4 GLN N N -16.855 -32.396 -5.711 1.00 . B B . 4 GLN N 1 1 4 35631 2 1 4 GLN NE2 N -17.122 -32.548 -2.751 1.00 . B B . 4 GLN NE2 1 1 4 35632 2 1 4 GLN O O -14.652 -30.589 -7.748 1.00 . B B . 4 GLN O 1 1 4 35633 2 1 4 GLN OE1 O -15.689 -34.189 -2.311 1.00 . B B . 4 GLN OE1 1 1 4 35634 2 1 5 ASN C C -15.160 -32.770 -10.364 1.00 . B B . 5 ASN C 1 1 4 35635 2 1 5 ASN CA C -14.178 -32.986 -9.184 1.00 . B B . 5 ASN CA 1 1 4 35636 2 1 5 ASN CB C -13.473 -34.382 -9.249 1.00 . B B . 5 ASN CB 1 1 4 35637 2 1 5 ASN CG C -12.587 -34.605 -10.487 1.00 . B B . 5 ASN CG 1 1 4 35638 2 1 5 ASN H H -15.309 -33.635 -7.491 1.00 . B B . 5 ASN H 1 1 4 35639 2 1 5 ASN HA H -13.410 -32.215 -9.238 1.00 . B B . 5 ASN HA 1 1 4 35640 2 1 5 ASN HB2 H -12.841 -34.500 -8.376 1.00 . B B . 5 ASN HB2 1 1 4 35641 2 1 5 ASN HB3 H -14.233 -35.156 -9.226 1.00 . B B . 5 ASN HB3 1 1 4 35642 2 1 5 ASN HD21 H -11.978 -32.709 -10.489 1.00 . B B . 5 ASN HD21 1 1 4 35643 2 1 5 ASN HD22 H -11.339 -33.708 -11.739 1.00 . B B . 5 ASN HD22 1 1 4 35644 2 1 5 ASN N N -14.882 -32.841 -7.886 1.00 . B B . 5 ASN N 1 1 4 35645 2 1 5 ASN ND2 N -11.900 -33.568 -10.950 1.00 . B B . 5 ASN ND2 1 1 4 35646 2 1 5 ASN O O -15.547 -33.711 -11.063 1.00 . B B . 5 ASN O 1 1 4 35647 2 1 5 ASN OD1 O -12.493 -35.720 -11.006 1.00 . B B . 5 ASN OD1 1 1 4 35648 2 1 6 ASN C C -15.796 -30.205 -12.630 1.00 . B B . 6 ASN C 1 1 4 35649 2 1 6 ASN CA C -16.525 -31.093 -11.611 1.00 . B B . 6 ASN CA 1 1 4 35650 2 1 6 ASN CB C -17.758 -30.346 -10.988 1.00 . B B . 6 ASN CB 1 1 4 35651 2 1 6 ASN CG C -18.968 -31.264 -10.794 1.00 . B B . 6 ASN CG 1 1 4 35652 2 1 6 ASN H H -15.236 -30.823 -9.941 1.00 . B B . 6 ASN H 1 1 4 35653 2 1 6 ASN HA H -16.872 -31.991 -12.130 1.00 . B B . 6 ASN HA 1 1 4 35654 2 1 6 ASN HB2 H -17.483 -29.933 -10.021 1.00 . B B . 6 ASN HB2 1 1 4 35655 2 1 6 ASN HB3 H -18.059 -29.525 -11.634 1.00 . B B . 6 ASN HB3 1 1 4 35656 2 1 6 ASN HD21 H -18.200 -32.049 -9.136 1.00 . B B . 6 ASN HD21 1 1 4 35657 2 1 6 ASN HD22 H -19.732 -32.678 -9.633 1.00 . B B . 6 ASN HD22 1 1 4 35658 2 1 6 ASN N N -15.582 -31.511 -10.543 1.00 . B B . 6 ASN N 1 1 4 35659 2 1 6 ASN ND2 N -18.968 -32.069 -9.746 1.00 . B B . 6 ASN ND2 1 1 4 35660 2 1 6 ASN O O -15.020 -29.328 -12.243 1.00 . B B . 6 ASN O 1 1 4 35661 2 1 6 ASN OD1 O -19.870 -31.291 -11.626 1.00 . B B . 6 ASN OD1 1 1 4 35662 2 1 7 THR C C -15.857 -28.212 -15.106 1.00 . B B . 7 THR C 1 1 4 35663 2 1 7 THR CA C -15.458 -29.714 -15.068 1.00 . B B . 7 THR CA 1 1 4 35664 2 1 7 THR CB C -15.832 -30.438 -16.410 1.00 . B B . 7 THR CB 1 1 4 35665 2 1 7 THR CG2 C -15.008 -29.953 -17.626 1.00 . B B . 7 THR CG2 1 1 4 35666 2 1 7 THR H H -16.776 -31.097 -14.136 1.00 . B B . 7 THR H 1 1 4 35667 2 1 7 THR HA H -14.382 -29.783 -14.934 1.00 . B B . 7 THR HA 1 1 4 35668 2 1 7 THR HB H -16.886 -30.270 -16.611 1.00 . B B . 7 THR HB 1 1 4 35669 2 1 7 THR HG1 H -14.960 -32.001 -15.567 1.00 . B B . 7 THR HG1 1 1 4 35670 2 1 7 THR HG21 H -15.318 -30.491 -18.514 1.00 . B B . 7 THR HG21 1 1 4 35671 2 1 7 THR HG22 H -13.956 -30.133 -17.453 1.00 . B B . 7 THR HG22 1 1 4 35672 2 1 7 THR HG23 H -15.167 -28.892 -17.780 1.00 . B B . 7 THR HG23 1 1 4 35673 2 1 7 THR N N -16.095 -30.423 -13.930 1.00 . B B . 7 THR N 1 1 4 35674 2 1 7 THR O O -15.223 -27.401 -15.795 1.00 . B B . 7 THR O 1 1 4 35675 2 1 7 THR OG1 O -15.625 -31.852 -16.250 1.00 . B B . 7 THR OG1 1 1 4 35676 2 1 8 GLU C C -16.207 -25.615 -13.455 1.00 . B B . 8 GLU C 1 1 4 35677 2 1 8 GLU CA C -17.341 -26.469 -14.070 1.00 . B B . 8 GLU CA 1 1 4 35678 2 1 8 GLU CB C -18.564 -26.472 -13.115 1.00 . B B . 8 GLU CB 1 1 4 35679 2 1 8 GLU CD C -20.919 -27.354 -12.637 1.00 . B B . 8 GLU CD 1 1 4 35680 2 1 8 GLU CG C -19.806 -27.185 -13.680 1.00 . B B . 8 GLU CG 1 1 4 35681 2 1 8 GLU H H -17.431 -28.586 -13.922 1.00 . B B . 8 GLU H 1 1 4 35682 2 1 8 GLU HA H -17.635 -26.029 -15.017 1.00 . B B . 8 GLU HA 1 1 4 35683 2 1 8 GLU HB2 H -18.282 -26.962 -12.187 1.00 . B B . 8 GLU HB2 1 1 4 35684 2 1 8 GLU HB3 H -18.841 -25.443 -12.889 1.00 . B B . 8 GLU HB3 1 1 4 35685 2 1 8 GLU HG2 H -20.194 -26.607 -14.515 1.00 . B B . 8 GLU HG2 1 1 4 35686 2 1 8 GLU HG3 H -19.509 -28.164 -14.046 1.00 . B B . 8 GLU HG3 1 1 4 35687 2 1 8 GLU N N -16.910 -27.865 -14.330 1.00 . B B . 8 GLU N 1 1 4 35688 2 1 8 GLU O O -16.251 -24.383 -13.539 1.00 . B B . 8 GLU O 1 1 4 35689 2 1 8 GLU OE1 O -21.052 -28.459 -12.071 1.00 . B B . 8 GLU OE1 1 1 4 35690 2 1 8 GLU OE2 O -21.644 -26.374 -12.352 1.00 . B B . 8 GLU OE2 1 1 4 35691 2 1 9 MET C C -14.329 -24.864 -10.967 1.00 . B B . 9 MET C 1 1 4 35692 2 1 9 MET CA C -13.994 -25.711 -12.231 1.00 . B B . 9 MET CA 1 1 4 35693 2 1 9 MET CB C -13.225 -24.892 -13.334 1.00 . B B . 9 MET CB 1 1 4 35694 2 1 9 MET CE C -9.798 -22.959 -11.806 1.00 . B B . 9 MET CE 1 1 4 35695 2 1 9 MET CG C -11.767 -24.512 -13.021 1.00 . B B . 9 MET CG 1 1 4 35696 2 1 9 MET H H -15.311 -27.277 -12.780 1.00 . B B . 9 MET H 1 1 4 35697 2 1 9 MET HA H -13.369 -26.540 -11.922 1.00 . B B . 9 MET HA 1 1 4 35698 2 1 9 MET HB2 H -13.225 -25.477 -14.248 1.00 . B B . 9 MET HB2 1 1 4 35699 2 1 9 MET HB3 H -13.775 -23.976 -13.527 1.00 . B B . 9 MET HB3 1 1 4 35700 2 1 9 MET HE1 H -9.350 -22.793 -12.774 1.00 . B B . 9 MET HE1 1 1 4 35701 2 1 9 MET HE2 H -9.422 -23.891 -11.392 1.00 . B B . 9 MET HE2 1 1 4 35702 2 1 9 MET HE3 H -9.543 -22.145 -11.144 1.00 . B B . 9 MET HE3 1 1 4 35703 2 1 9 MET HG2 H -11.293 -25.344 -12.519 1.00 . B B . 9 MET HG2 1 1 4 35704 2 1 9 MET HG3 H -11.249 -24.326 -13.956 1.00 . B B . 9 MET HG3 1 1 4 35705 2 1 9 MET N N -15.214 -26.306 -12.836 1.00 . B B . 9 MET N 1 1 4 35706 2 1 9 MET O O -15.498 -24.589 -10.686 1.00 . B B . 9 MET O 1 1 4 35707 2 1 9 MET SD S -11.582 -23.048 -11.978 1.00 . B B . 9 MET SD 1 1 4 35708 2 1 10 THR C C -12.042 -23.002 -8.677 1.00 . B B . 10 THR C 1 1 4 35709 2 1 10 THR CA C -13.419 -23.623 -9.010 1.00 . B B . 10 THR CA 1 1 4 35710 2 1 10 THR CB C -13.995 -24.396 -7.765 1.00 . B B . 10 THR CB 1 1 4 35711 2 1 10 THR CG2 C -13.123 -25.595 -7.352 1.00 . B B . 10 THR CG2 1 1 4 35712 2 1 10 THR H H -12.397 -24.822 -10.420 1.00 . B B . 10 THR H 1 1 4 35713 2 1 10 THR HA H -14.111 -22.819 -9.262 1.00 . B B . 10 THR HA 1 1 4 35714 2 1 10 THR HB H -14.980 -24.772 -8.032 1.00 . B B . 10 THR HB 1 1 4 35715 2 1 10 THR HG1 H -14.650 -23.953 -5.955 1.00 . B B . 10 THR HG1 1 1 4 35716 2 1 10 THR HG21 H -13.038 -26.289 -8.180 1.00 . B B . 10 THR HG21 1 1 4 35717 2 1 10 THR HG22 H -13.572 -26.104 -6.510 1.00 . B B . 10 THR HG22 1 1 4 35718 2 1 10 THR HG23 H -12.134 -25.252 -7.073 1.00 . B B . 10 THR HG23 1 1 4 35719 2 1 10 THR N N -13.291 -24.492 -10.194 1.00 . B B . 10 THR N 1 1 4 35720 2 1 10 THR O O -11.009 -23.691 -8.711 1.00 . B B . 10 THR O 1 1 4 35721 2 1 10 THR OG1 O -14.150 -23.508 -6.645 1.00 . B B . 10 THR OG1 1 1 4 35722 2 1 11 PHE C C -11.148 -20.364 -6.589 1.00 . B B . 11 PHE C 1 1 4 35723 2 1 11 PHE CA C -10.853 -20.931 -7.983 1.00 . B B . 11 PHE CA 1 1 4 35724 2 1 11 PHE CB C -10.523 -19.770 -8.983 1.00 . B B . 11 PHE CB 1 1 4 35725 2 1 11 PHE CD1 C -8.074 -19.454 -9.602 1.00 . B B . 11 PHE CD1 1 1 4 35726 2 1 11 PHE CD2 C -8.890 -18.246 -7.715 1.00 . B B . 11 PHE CD2 1 1 4 35727 2 1 11 PHE CE1 C -6.815 -18.927 -9.393 1.00 . B B . 11 PHE CE1 1 1 4 35728 2 1 11 PHE CE2 C -7.634 -17.716 -7.510 1.00 . B B . 11 PHE CE2 1 1 4 35729 2 1 11 PHE CG C -9.138 -19.130 -8.769 1.00 . B B . 11 PHE CG 1 1 4 35730 2 1 11 PHE CZ C -6.595 -18.061 -8.349 1.00 . B B . 11 PHE CZ 1 1 4 35731 2 1 11 PHE H H -12.879 -21.195 -8.526 1.00 . B B . 11 PHE H 1 1 4 35732 2 1 11 PHE HA H -10.001 -21.614 -7.926 1.00 . B B . 11 PHE HA 1 1 4 35733 2 1 11 PHE HB2 H -10.563 -20.162 -9.994 1.00 . B B . 11 PHE HB2 1 1 4 35734 2 1 11 PHE HB3 H -11.274 -18.990 -8.891 1.00 . B B . 11 PHE HB3 1 1 4 35735 2 1 11 PHE HD1 H -8.234 -20.142 -10.426 1.00 . B B . 11 PHE HD1 1 1 4 35736 2 1 11 PHE HD2 H -9.701 -17.972 -7.051 1.00 . B B . 11 PHE HD2 1 1 4 35737 2 1 11 PHE HE1 H -5.998 -19.192 -10.055 1.00 . B B . 11 PHE HE1 1 1 4 35738 2 1 11 PHE HE2 H -7.460 -17.031 -6.686 1.00 . B B . 11 PHE HE2 1 1 4 35739 2 1 11 PHE HZ H -5.606 -17.647 -8.188 1.00 . B B . 11 PHE HZ 1 1 4 35740 2 1 11 PHE N N -12.039 -21.684 -8.424 1.00 . B B . 11 PHE N 1 1 4 35741 2 1 11 PHE O O -12.270 -19.913 -6.334 1.00 . B B . 11 PHE O 1 1 4 35742 2 1 12 GLN C C -8.906 -19.227 -3.880 1.00 . B B . 12 GLN C 1 1 4 35743 2 1 12 GLN CA C -10.259 -19.783 -4.360 1.00 . B B . 12 GLN CA 1 1 4 35744 2 1 12 GLN CB C -10.785 -20.852 -3.366 1.00 . B B . 12 GLN CB 1 1 4 35745 2 1 12 GLN CD C -11.761 -21.289 -1.022 1.00 . B B . 12 GLN CD 1 1 4 35746 2 1 12 GLN CG C -11.111 -20.287 -1.974 1.00 . B B . 12 GLN CG 1 1 4 35747 2 1 12 GLN H H -9.279 -20.763 -5.966 1.00 . B B . 12 GLN H 1 1 4 35748 2 1 12 GLN HA H -10.973 -18.962 -4.406 1.00 . B B . 12 GLN HA 1 1 4 35749 2 1 12 GLN HB2 H -11.687 -21.293 -3.779 1.00 . B B . 12 GLN HB2 1 1 4 35750 2 1 12 GLN HB3 H -10.039 -21.637 -3.255 1.00 . B B . 12 GLN HB3 1 1 4 35751 2 1 12 GLN HE21 H -12.737 -19.806 -0.166 1.00 . B B . 12 GLN HE21 1 1 4 35752 2 1 12 GLN HE22 H -13.039 -21.381 0.489 1.00 . B B . 12 GLN HE22 1 1 4 35753 2 1 12 GLN HG2 H -10.191 -19.941 -1.516 1.00 . B B . 12 GLN HG2 1 1 4 35754 2 1 12 GLN HG3 H -11.779 -19.440 -2.096 1.00 . B B . 12 GLN HG3 1 1 4 35755 2 1 12 GLN N N -10.136 -20.358 -5.706 1.00 . B B . 12 GLN N 1 1 4 35756 2 1 12 GLN NE2 N -12.595 -20.777 -0.144 1.00 . B B . 12 GLN NE2 1 1 4 35757 2 1 12 GLN O O -7.864 -19.860 -4.076 1.00 . B B . 12 GLN O 1 1 4 35758 2 1 12 GLN OE1 O -11.504 -22.495 -1.069 1.00 . B B . 12 GLN OE1 1 1 4 35759 2 1 13 ILE C C -7.782 -17.771 -1.124 1.00 . B B . 13 ILE C 1 1 4 35760 2 1 13 ILE CA C -7.751 -17.426 -2.616 1.00 . B B . 13 ILE CA 1 1 4 35761 2 1 13 ILE CB C -7.665 -15.856 -2.793 1.00 . B B . 13 ILE CB 1 1 4 35762 2 1 13 ILE CD1 C -7.560 -13.969 -4.598 1.00 . B B . 13 ILE CD1 1 1 4 35763 2 1 13 ILE CG1 C -7.704 -15.463 -4.306 1.00 . B B . 13 ILE CG1 1 1 4 35764 2 1 13 ILE CG2 C -6.378 -15.310 -2.104 1.00 . B B . 13 ILE CG2 1 1 4 35765 2 1 13 ILE H H -9.804 -17.579 -3.153 1.00 . B B . 13 ILE H 1 1 4 35766 2 1 13 ILE HA H -6.856 -17.868 -3.065 1.00 . B B . 13 ILE HA 1 1 4 35767 2 1 13 ILE HB H -8.524 -15.410 -2.293 1.00 . B B . 13 ILE HB 1 1 4 35768 2 1 13 ILE HD11 H -6.625 -13.609 -4.211 1.00 . B B . 13 ILE HD11 1 1 4 35769 2 1 13 ILE HD12 H -8.358 -13.415 -4.149 1.00 . B B . 13 ILE HD12 1 1 4 35770 2 1 13 ILE HD13 H -7.580 -13.817 -5.666 1.00 . B B . 13 ILE HD13 1 1 4 35771 2 1 13 ILE HG12 H -6.898 -15.967 -4.825 1.00 . B B . 13 ILE HG12 1 1 4 35772 2 1 13 ILE HG13 H -8.646 -15.787 -4.732 1.00 . B B . 13 ILE HG13 1 1 4 35773 2 1 13 ILE HG21 H -6.286 -14.252 -2.272 1.00 . B B . 13 ILE HG21 1 1 4 35774 2 1 13 ILE HG22 H -5.508 -15.808 -2.507 1.00 . B B . 13 ILE HG22 1 1 4 35775 2 1 13 ILE HG23 H -6.426 -15.489 -1.038 1.00 . B B . 13 ILE HG23 1 1 4 35776 2 1 13 ILE N N -8.939 -18.033 -3.251 1.00 . B B . 13 ILE N 1 1 4 35777 2 1 13 ILE O O -8.802 -17.547 -0.463 1.00 . B B . 13 ILE O 1 1 4 35778 2 1 14 GLN C C -5.879 -17.573 1.597 1.00 . B B . 14 GLN C 1 1 4 35779 2 1 14 GLN CA C -6.547 -18.689 0.810 1.00 . B B . 14 GLN CA 1 1 4 35780 2 1 14 GLN CB C -5.744 -20.008 0.958 1.00 . B B . 14 GLN CB 1 1 4 35781 2 1 14 GLN CD C -7.825 -21.445 0.526 1.00 . B B . 14 GLN CD 1 1 4 35782 2 1 14 GLN CG C -6.353 -21.190 0.182 1.00 . B B . 14 GLN CG 1 1 4 35783 2 1 14 GLN H H -5.913 -18.467 -1.207 1.00 . B B . 14 GLN H 1 1 4 35784 2 1 14 GLN HA H -7.547 -18.847 1.217 1.00 . B B . 14 GLN HA 1 1 4 35785 2 1 14 GLN HB2 H -4.732 -19.849 0.599 1.00 . B B . 14 GLN HB2 1 1 4 35786 2 1 14 GLN HB3 H -5.699 -20.280 2.010 1.00 . B B . 14 GLN HB3 1 1 4 35787 2 1 14 GLN HE21 H -8.190 -22.090 -1.302 1.00 . B B . 14 GLN HE21 1 1 4 35788 2 1 14 GLN HE22 H -9.535 -22.085 -0.227 1.00 . B B . 14 GLN HE22 1 1 4 35789 2 1 14 GLN HG2 H -6.274 -20.984 -0.880 1.00 . B B . 14 GLN HG2 1 1 4 35790 2 1 14 GLN HG3 H -5.785 -22.088 0.408 1.00 . B B . 14 GLN HG3 1 1 4 35791 2 1 14 GLN N N -6.673 -18.316 -0.610 1.00 . B B . 14 GLN N 1 1 4 35792 2 1 14 GLN NE2 N -8.593 -21.921 -0.430 1.00 . B B . 14 GLN NE2 1 1 4 35793 2 1 14 GLN O O -6.315 -17.237 2.711 1.00 . B B . 14 GLN O 1 1 4 35794 2 1 14 GLN OE1 O -8.274 -21.214 1.640 1.00 . B B . 14 GLN OE1 1 1 4 35795 2 1 15 ARG C C -3.002 -15.397 0.669 1.00 . B B . 15 ARG C 1 1 4 35796 2 1 15 ARG CA C -3.988 -16.002 1.677 1.00 . B B . 15 ARG CA 1 1 4 35797 2 1 15 ARG CB C -3.234 -16.685 2.870 1.00 . B B . 15 ARG CB 1 1 4 35798 2 1 15 ARG CD C -2.271 -16.441 5.238 1.00 . B B . 15 ARG CD 1 1 4 35799 2 1 15 ARG CG C -2.694 -15.713 3.941 1.00 . B B . 15 ARG CG 1 1 4 35800 2 1 15 ARG CZ C -2.171 -15.605 7.606 1.00 . B B . 15 ARG CZ 1 1 4 35801 2 1 15 ARG H H -4.628 -17.212 0.062 1.00 . B B . 15 ARG H 1 1 4 35802 2 1 15 ARG HA H -4.634 -15.216 2.061 1.00 . B B . 15 ARG HA 1 1 4 35803 2 1 15 ARG HB2 H -3.925 -17.369 3.357 1.00 . B B . 15 ARG HB2 1 1 4 35804 2 1 15 ARG HB3 H -2.400 -17.269 2.484 1.00 . B B . 15 ARG HB3 1 1 4 35805 2 1 15 ARG HD2 H -3.089 -17.065 5.583 1.00 . B B . 15 ARG HD2 1 1 4 35806 2 1 15 ARG HD3 H -1.409 -17.062 5.029 1.00 . B B . 15 ARG HD3 1 1 4 35807 2 1 15 ARG HE H -1.426 -14.700 5.997 1.00 . B B . 15 ARG HE 1 1 4 35808 2 1 15 ARG HG2 H -1.836 -15.186 3.539 1.00 . B B . 15 ARG HG2 1 1 4 35809 2 1 15 ARG HG3 H -3.469 -14.991 4.184 1.00 . B B . 15 ARG HG3 1 1 4 35810 2 1 15 ARG HH11 H -3.096 -17.405 7.492 1.00 . B B . 15 ARG HH11 1 1 4 35811 2 1 15 ARG HH12 H -2.986 -16.739 9.087 1.00 . B B . 15 ARG HH12 1 1 4 35812 2 1 15 ARG HH21 H -1.334 -13.813 8.068 1.00 . B B . 15 ARG HH21 1 1 4 35813 2 1 15 ARG HH22 H -1.980 -14.698 9.409 1.00 . B B . 15 ARG HH22 1 1 4 35814 2 1 15 ARG N N -4.832 -16.983 0.998 1.00 . B B . 15 ARG N 1 1 4 35815 2 1 15 ARG NE N -1.912 -15.485 6.291 1.00 . B B . 15 ARG NE 1 1 4 35816 2 1 15 ARG NH1 N -2.802 -16.668 8.099 1.00 . B B . 15 ARG NH1 1 1 4 35817 2 1 15 ARG NH2 N -1.799 -14.629 8.427 1.00 . B B . 15 ARG NH2 1 1 4 35818 2 1 15 ARG O O -2.462 -16.109 -0.172 1.00 . B B . 15 ARG O 1 1 4 35819 2 1 16 ILE C C -0.897 -12.608 0.886 1.00 . B B . 16 ILE C 1 1 4 35820 2 1 16 ILE CA C -1.849 -13.315 -0.074 1.00 . B B . 16 ILE CA 1 1 4 35821 2 1 16 ILE CB C -2.616 -12.263 -0.971 1.00 . B B . 16 ILE CB 1 1 4 35822 2 1 16 ILE CD1 C -4.415 -12.106 -2.838 1.00 . B B . 16 ILE CD1 1 1 4 35823 2 1 16 ILE CG1 C -3.433 -12.991 -2.090 1.00 . B B . 16 ILE CG1 1 1 4 35824 2 1 16 ILE CG2 C -1.659 -11.202 -1.573 1.00 . B B . 16 ILE CG2 1 1 4 35825 2 1 16 ILE H H -3.293 -13.591 1.447 1.00 . B B . 16 ILE H 1 1 4 35826 2 1 16 ILE HA H -1.284 -13.998 -0.716 1.00 . B B . 16 ILE HA 1 1 4 35827 2 1 16 ILE HB H -3.314 -11.735 -0.326 1.00 . B B . 16 ILE HB 1 1 4 35828 2 1 16 ILE HD11 H -4.814 -12.642 -3.683 1.00 . B B . 16 ILE HD11 1 1 4 35829 2 1 16 ILE HD12 H -3.922 -11.207 -3.185 1.00 . B B . 16 ILE HD12 1 1 4 35830 2 1 16 ILE HD13 H -5.226 -11.843 -2.174 1.00 . B B . 16 ILE HD13 1 1 4 35831 2 1 16 ILE HG12 H -2.752 -13.410 -2.819 1.00 . B B . 16 ILE HG12 1 1 4 35832 2 1 16 ILE HG13 H -4.004 -13.799 -1.646 1.00 . B B . 16 ILE HG13 1 1 4 35833 2 1 16 ILE HG21 H -2.223 -10.438 -2.068 1.00 . B B . 16 ILE HG21 1 1 4 35834 2 1 16 ILE HG22 H -0.988 -11.667 -2.284 1.00 . B B . 16 ILE HG22 1 1 4 35835 2 1 16 ILE HG23 H -1.078 -10.744 -0.789 1.00 . B B . 16 ILE HG23 1 1 4 35836 2 1 16 ILE N N -2.798 -14.085 0.760 1.00 . B B . 16 ILE N 1 1 4 35837 2 1 16 ILE O O -1.339 -12.141 1.934 1.00 . B B . 16 ILE O 1 1 4 35838 2 1 17 TYR C C 2.730 -11.637 0.823 1.00 . B B . 17 TYR C 1 1 4 35839 2 1 17 TYR CA C 1.393 -11.978 1.494 1.00 . B B . 17 TYR CA 1 1 4 35840 2 1 17 TYR CB C 1.628 -12.940 2.701 1.00 . B B . 17 TYR CB 1 1 4 35841 2 1 17 TYR CD1 C 0.858 -15.328 2.161 1.00 . B B . 17 TYR CD1 1 1 4 35842 2 1 17 TYR CD2 C 3.204 -14.885 2.165 1.00 . B B . 17 TYR CD2 1 1 4 35843 2 1 17 TYR CE1 C 1.104 -16.648 1.844 1.00 . B B . 17 TYR CE1 1 1 4 35844 2 1 17 TYR CE2 C 3.446 -16.204 1.845 1.00 . B B . 17 TYR CE2 1 1 4 35845 2 1 17 TYR CG C 1.906 -14.410 2.331 1.00 . B B . 17 TYR CG 1 1 4 35846 2 1 17 TYR CZ C 2.402 -17.076 1.687 1.00 . B B . 17 TYR CZ 1 1 4 35847 2 1 17 TYR H H 0.707 -12.868 -0.309 1.00 . B B . 17 TYR H 1 1 4 35848 2 1 17 TYR HA H 0.956 -11.048 1.863 1.00 . B B . 17 TYR HA 1 1 4 35849 2 1 17 TYR HB2 H 2.462 -12.577 3.297 1.00 . B B . 17 TYR HB2 1 1 4 35850 2 1 17 TYR HB3 H 0.741 -12.922 3.327 1.00 . B B . 17 TYR HB3 1 1 4 35851 2 1 17 TYR HD1 H -0.165 -14.990 2.288 1.00 . B B . 17 TYR HD1 1 1 4 35852 2 1 17 TYR HD2 H 4.036 -14.201 2.289 1.00 . B B . 17 TYR HD2 1 1 4 35853 2 1 17 TYR HE1 H 0.279 -17.340 1.715 1.00 . B B . 17 TYR HE1 1 1 4 35854 2 1 17 TYR HE2 H 4.466 -16.547 1.722 1.00 . B B . 17 TYR HE2 1 1 4 35855 2 1 17 TYR HH H 2.358 -18.570 0.494 1.00 . B B . 17 TYR HH 1 1 4 35856 2 1 17 TYR N N 0.407 -12.546 0.565 1.00 . B B . 17 TYR N 1 1 4 35857 2 1 17 TYR O O 3.195 -12.341 -0.076 1.00 . B B . 17 TYR O 1 1 4 35858 2 1 17 TYR OH O 2.666 -18.387 1.387 1.00 . B B . 17 TYR OH 1 1 4 35859 2 1 18 THR C C 5.716 -11.039 1.666 1.00 . B B . 18 THR C 1 1 4 35860 2 1 18 THR CA C 4.694 -10.134 0.941 1.00 . B B . 18 THR CA 1 1 4 35861 2 1 18 THR CB C 4.925 -8.640 1.323 1.00 . B B . 18 THR CB 1 1 4 35862 2 1 18 THR CG2 C 6.374 -8.196 1.104 1.00 . B B . 18 THR CG2 1 1 4 35863 2 1 18 THR H H 2.860 -10.001 1.966 1.00 . B B . 18 THR H 1 1 4 35864 2 1 18 THR HA H 4.805 -10.240 -0.139 1.00 . B B . 18 THR HA 1 1 4 35865 2 1 18 THR HB H 4.689 -8.517 2.378 1.00 . B B . 18 THR HB 1 1 4 35866 2 1 18 THR HG1 H 3.415 -7.362 1.171 1.00 . B B . 18 THR HG1 1 1 4 35867 2 1 18 THR HG21 H 7.042 -8.766 1.737 1.00 . B B . 18 THR HG21 1 1 4 35868 2 1 18 THR HG22 H 6.471 -7.152 1.344 1.00 . B B . 18 THR HG22 1 1 4 35869 2 1 18 THR HG23 H 6.664 -8.320 0.078 1.00 . B B . 18 THR HG23 1 1 4 35870 2 1 18 THR N N 3.342 -10.547 1.312 1.00 . B B . 18 THR N 1 1 4 35871 2 1 18 THR O O 5.729 -11.114 2.900 1.00 . B B . 18 THR O 1 1 4 35872 2 1 18 THR OG1 O 4.038 -7.787 0.572 1.00 . B B . 18 THR OG1 1 1 4 35873 2 1 19 LYS C C 8.942 -12.027 1.454 1.00 . B B . 19 LYS C 1 1 4 35874 2 1 19 LYS CA C 7.558 -12.687 1.383 1.00 . B B . 19 LYS CA 1 1 4 35875 2 1 19 LYS CB C 7.614 -13.927 0.452 1.00 . B B . 19 LYS CB 1 1 4 35876 2 1 19 LYS CD C 6.272 -15.847 -0.630 1.00 . B B . 19 LYS CD 1 1 4 35877 2 1 19 LYS CE C 6.793 -16.992 0.248 1.00 . B B . 19 LYS CE 1 1 4 35878 2 1 19 LYS CG C 6.226 -14.491 0.102 1.00 . B B . 19 LYS CG 1 1 4 35879 2 1 19 LYS H H 6.470 -11.610 -0.081 1.00 . B B . 19 LYS H 1 1 4 35880 2 1 19 LYS HA H 7.270 -13.011 2.383 1.00 . B B . 19 LYS HA 1 1 4 35881 2 1 19 LYS HB2 H 8.114 -13.654 -0.476 1.00 . B B . 19 LYS HB2 1 1 4 35882 2 1 19 LYS HB3 H 8.192 -14.705 0.940 1.00 . B B . 19 LYS HB3 1 1 4 35883 2 1 19 LYS HD2 H 5.269 -16.094 -0.956 1.00 . B B . 19 LYS HD2 1 1 4 35884 2 1 19 LYS HD3 H 6.911 -15.755 -1.503 1.00 . B B . 19 LYS HD3 1 1 4 35885 2 1 19 LYS HE2 H 7.851 -16.853 0.419 1.00 . B B . 19 LYS HE2 1 1 4 35886 2 1 19 LYS HE3 H 6.271 -16.979 1.198 1.00 . B B . 19 LYS HE3 1 1 4 35887 2 1 19 LYS HG2 H 5.656 -14.609 1.019 1.00 . B B . 19 LYS HG2 1 1 4 35888 2 1 19 LYS HG3 H 5.716 -13.769 -0.531 1.00 . B B . 19 LYS HG3 1 1 4 35889 2 1 19 LYS HZ1 H 7.035 -18.348 -1.321 1.00 . B B . 19 LYS HZ1 1 1 4 35890 2 1 19 LYS HZ2 H 5.563 -18.493 -0.518 1.00 . B B . 19 LYS HZ2 1 1 4 35891 2 1 19 LYS HZ3 H 6.976 -19.068 0.203 1.00 . B B . 19 LYS HZ3 1 1 4 35892 2 1 19 LYS N N 6.543 -11.737 0.880 1.00 . B B . 19 LYS N 1 1 4 35893 2 1 19 LYS NZ N 6.579 -18.315 -0.389 1.00 . B B . 19 LYS NZ 1 1 4 35894 2 1 19 LYS O O 9.813 -12.483 2.195 1.00 . B B . 19 LYS O 1 1 4 35895 2 1 20 ASP C C 10.225 -8.844 0.005 1.00 . B B . 20 ASP C 1 1 4 35896 2 1 20 ASP CA C 10.429 -10.271 0.524 1.00 . B B . 20 ASP CA 1 1 4 35897 2 1 20 ASP CB C 11.378 -11.059 -0.432 1.00 . B B . 20 ASP CB 1 1 4 35898 2 1 20 ASP CG C 12.767 -10.405 -0.637 1.00 . B B . 20 ASP CG 1 1 4 35899 2 1 20 ASP H H 8.368 -10.612 0.149 1.00 . B B . 20 ASP H 1 1 4 35900 2 1 20 ASP HA H 10.885 -10.224 1.512 1.00 . B B . 20 ASP HA 1 1 4 35901 2 1 20 ASP HB2 H 11.526 -12.055 -0.029 1.00 . B B . 20 ASP HB2 1 1 4 35902 2 1 20 ASP HB3 H 10.896 -11.162 -1.400 1.00 . B B . 20 ASP HB3 1 1 4 35903 2 1 20 ASP N N 9.132 -10.959 0.656 1.00 . B B . 20 ASP N 1 1 4 35904 2 1 20 ASP O O 9.349 -8.597 -0.823 1.00 . B B . 20 ASP O 1 1 4 35905 2 1 20 ASP OD1 O 13.696 -10.690 0.151 1.00 . B B . 20 ASP OD1 1 1 4 35906 2 1 20 ASP OD2 O 12.929 -9.613 -1.592 1.00 . B B . 20 ASP OD2 1 1 4 35907 2 1 21 ILE C C 12.580 -6.106 0.049 1.00 . B B . 21 ILE C 1 1 4 35908 2 1 21 ILE CA C 11.114 -6.511 0.098 1.00 . B B . 21 ILE CA 1 1 4 35909 2 1 21 ILE CB C 10.370 -5.522 1.090 1.00 . B B . 21 ILE CB 1 1 4 35910 2 1 21 ILE CD1 C 8.157 -5.636 -0.225 1.00 . B B . 21 ILE CD1 1 1 4 35911 2 1 21 ILE CG1 C 8.843 -5.810 1.110 1.00 . B B . 21 ILE CG1 1 1 4 35912 2 1 21 ILE CG2 C 10.658 -4.027 0.752 1.00 . B B . 21 ILE CG2 1 1 4 35913 2 1 21 ILE H H 11.676 -8.208 1.207 1.00 . B B . 21 ILE H 1 1 4 35914 2 1 21 ILE HA H 10.674 -6.415 -0.900 1.00 . B B . 21 ILE HA 1 1 4 35915 2 1 21 ILE HB H 10.765 -5.709 2.086 1.00 . B B . 21 ILE HB 1 1 4 35916 2 1 21 ILE HD11 H 8.432 -6.447 -0.880 1.00 . B B . 21 ILE HD11 1 1 4 35917 2 1 21 ILE HD12 H 8.448 -4.717 -0.685 1.00 . B B . 21 ILE HD12 1 1 4 35918 2 1 21 ILE HD13 H 7.091 -5.645 -0.084 1.00 . B B . 21 ILE HD13 1 1 4 35919 2 1 21 ILE HG12 H 8.683 -6.838 1.411 1.00 . B B . 21 ILE HG12 1 1 4 35920 2 1 21 ILE HG13 H 8.340 -5.176 1.818 1.00 . B B . 21 ILE HG13 1 1 4 35921 2 1 21 ILE HG21 H 10.312 -3.397 1.546 1.00 . B B . 21 ILE HG21 1 1 4 35922 2 1 21 ILE HG22 H 10.158 -3.747 -0.168 1.00 . B B . 21 ILE HG22 1 1 4 35923 2 1 21 ILE HG23 H 11.724 -3.876 0.628 1.00 . B B . 21 ILE HG23 1 1 4 35924 2 1 21 ILE N N 11.049 -7.918 0.520 1.00 . B B . 21 ILE N 1 1 4 35925 2 1 21 ILE O O 13.362 -6.473 0.936 1.00 . B B . 21 ILE O 1 1 4 35926 2 1 22 SER C C 14.042 -3.283 -1.711 1.00 . B B . 22 SER C 1 1 4 35927 2 1 22 SER CA C 14.220 -4.656 -1.055 1.00 . B B . 22 SER CA 1 1 4 35928 2 1 22 SER CB C 15.238 -5.529 -1.842 1.00 . B B . 22 SER CB 1 1 4 35929 2 1 22 SER H H 12.261 -5.143 -1.664 1.00 . B B . 22 SER H 1 1 4 35930 2 1 22 SER HA H 14.584 -4.503 -0.037 1.00 . B B . 22 SER HA 1 1 4 35931 2 1 22 SER HB2 H 14.808 -5.816 -2.795 1.00 . B B . 22 SER HB2 1 1 4 35932 2 1 22 SER HB3 H 16.147 -4.971 -2.015 1.00 . B B . 22 SER HB3 1 1 4 35933 2 1 22 SER HG H 15.695 -6.498 -0.200 1.00 . B B . 22 SER HG 1 1 4 35934 2 1 22 SER N N 12.923 -5.308 -0.954 1.00 . B B . 22 SER N 1 1 4 35935 2 1 22 SER O O 13.242 -3.112 -2.637 1.00 . B B . 22 SER O 1 1 4 35936 2 1 22 SER OG O 15.565 -6.710 -1.130 1.00 . B B . 22 SER OG 1 1 4 35937 2 1 23 PHE C C 16.375 -0.586 -1.386 1.00 . B B . 23 PHE C 1 1 4 35938 2 1 23 PHE CA C 14.941 -0.983 -1.718 1.00 . B B . 23 PHE CA 1 1 4 35939 2 1 23 PHE CB C 13.929 0.037 -1.130 1.00 . B B . 23 PHE CB 1 1 4 35940 2 1 23 PHE CD1 C 13.613 1.793 -2.942 1.00 . B B . 23 PHE CD1 1 1 4 35941 2 1 23 PHE CD2 C 14.793 2.433 -0.956 1.00 . B B . 23 PHE CD2 1 1 4 35942 2 1 23 PHE CE1 C 13.795 3.059 -3.454 1.00 . B B . 23 PHE CE1 1 1 4 35943 2 1 23 PHE CE2 C 14.973 3.698 -1.474 1.00 . B B . 23 PHE CE2 1 1 4 35944 2 1 23 PHE CG C 14.107 1.453 -1.682 1.00 . B B . 23 PHE CG 1 1 4 35945 2 1 23 PHE CZ C 14.475 4.011 -2.719 1.00 . B B . 23 PHE CZ 1 1 4 35946 2 1 23 PHE H H 15.200 -2.506 -0.302 1.00 . B B . 23 PHE H 1 1 4 35947 2 1 23 PHE HA H 14.820 -1.040 -2.804 1.00 . B B . 23 PHE HA 1 1 4 35948 2 1 23 PHE HB2 H 12.920 -0.290 -1.366 1.00 . B B . 23 PHE HB2 1 1 4 35949 2 1 23 PHE HB3 H 14.033 0.074 -0.049 1.00 . B B . 23 PHE HB3 1 1 4 35950 2 1 23 PHE HD1 H 13.077 1.051 -3.527 1.00 . B B . 23 PHE HD1 1 1 4 35951 2 1 23 PHE HD2 H 15.188 2.192 0.023 1.00 . B B . 23 PHE HD2 1 1 4 35952 2 1 23 PHE HE1 H 13.408 3.310 -4.435 1.00 . B B . 23 PHE HE1 1 1 4 35953 2 1 23 PHE HE2 H 15.508 4.447 -0.901 1.00 . B B . 23 PHE HE2 1 1 4 35954 2 1 23 PHE HZ H 14.619 5.005 -3.122 1.00 . B B . 23 PHE HZ 1 1 4 35955 2 1 23 PHE N N 14.758 -2.313 -1.156 1.00 . B B . 23 PHE N 1 1 4 35956 2 1 23 PHE O O 16.730 -0.508 -0.219 1.00 . B B . 23 PHE O 1 1 4 35957 2 1 24 GLU C C 18.944 1.172 -3.054 1.00 . B B . 24 GLU C 1 1 4 35958 2 1 24 GLU CA C 18.625 -0.081 -2.241 1.00 . B B . 24 GLU CA 1 1 4 35959 2 1 24 GLU CB C 19.477 -1.294 -2.719 1.00 . B B . 24 GLU CB 1 1 4 35960 2 1 24 GLU CD C 19.924 -3.826 -2.542 1.00 . B B . 24 GLU CD 1 1 4 35961 2 1 24 GLU CG C 19.202 -2.606 -1.949 1.00 . B B . 24 GLU CG 1 1 4 35962 2 1 24 GLU H H 16.848 -0.451 -3.311 1.00 . B B . 24 GLU H 1 1 4 35963 2 1 24 GLU HA H 18.834 0.110 -1.186 1.00 . B B . 24 GLU HA 1 1 4 35964 2 1 24 GLU HB2 H 19.276 -1.469 -3.777 1.00 . B B . 24 GLU HB2 1 1 4 35965 2 1 24 GLU HB3 H 20.530 -1.048 -2.611 1.00 . B B . 24 GLU HB3 1 1 4 35966 2 1 24 GLU HG2 H 19.517 -2.476 -0.917 1.00 . B B . 24 GLU HG2 1 1 4 35967 2 1 24 GLU HG3 H 18.131 -2.796 -1.958 1.00 . B B . 24 GLU HG3 1 1 4 35968 2 1 24 GLU N N 17.203 -0.390 -2.410 1.00 . B B . 24 GLU N 1 1 4 35969 2 1 24 GLU O O 18.919 1.138 -4.281 1.00 . B B . 24 GLU O 1 1 4 35970 2 1 24 GLU OE1 O 19.346 -4.492 -3.425 1.00 . B B . 24 GLU OE1 1 1 4 35971 2 1 24 GLU OE2 O 21.069 -4.124 -2.127 1.00 . B B . 24 GLU OE2 1 1 4 35972 2 1 25 ALA C C 21.144 3.757 -2.632 1.00 . B B . 25 ALA C 1 1 4 35973 2 1 25 ALA CA C 19.661 3.533 -2.971 1.00 . B B . 25 ALA CA 1 1 4 35974 2 1 25 ALA CB C 18.753 4.686 -2.516 1.00 . B B . 25 ALA CB 1 1 4 35975 2 1 25 ALA H H 19.164 2.236 -1.380 1.00 . B B . 25 ALA H 1 1 4 35976 2 1 25 ALA HA H 19.574 3.465 -4.043 1.00 . B B . 25 ALA HA 1 1 4 35977 2 1 25 ALA HB1 H 18.933 5.556 -3.135 1.00 . B B . 25 ALA HB1 1 1 4 35978 2 1 25 ALA HB2 H 18.976 4.954 -1.482 1.00 . B B . 25 ALA HB2 1 1 4 35979 2 1 25 ALA HB3 H 17.726 4.416 -2.595 1.00 . B B . 25 ALA HB3 1 1 4 35980 2 1 25 ALA N N 19.236 2.273 -2.356 1.00 . B B . 25 ALA N 1 1 4 35981 2 1 25 ALA O O 21.460 4.338 -1.589 1.00 . B B . 25 ALA O 1 1 4 35982 2 1 26 PRO C C 24.082 4.723 -3.317 1.00 . B B . 26 PRO C 1 1 4 35983 2 1 26 PRO CA C 23.543 3.283 -3.178 1.00 . B B . 26 PRO CA 1 1 4 35984 2 1 26 PRO CB C 24.153 2.306 -4.219 1.00 . B B . 26 PRO CB 1 1 4 35985 2 1 26 PRO CD C 21.828 2.510 -4.774 1.00 . B B . 26 PRO CD 1 1 4 35986 2 1 26 PRO CG C 23.207 2.346 -5.384 1.00 . B B . 26 PRO CG 1 1 4 35987 2 1 26 PRO HA H 23.754 2.925 -2.175 1.00 . B B . 26 PRO HA 1 1 4 35988 2 1 26 PRO HB2 H 25.154 2.617 -4.509 1.00 . B B . 26 PRO HB2 1 1 4 35989 2 1 26 PRO HB3 H 24.188 1.303 -3.807 1.00 . B B . 26 PRO HB3 1 1 4 35990 2 1 26 PRO HD2 H 21.189 3.105 -5.417 1.00 . B B . 26 PRO HD2 1 1 4 35991 2 1 26 PRO HD3 H 21.369 1.542 -4.591 1.00 . B B . 26 PRO HD3 1 1 4 35992 2 1 26 PRO HG2 H 23.445 3.190 -6.030 1.00 . B B . 26 PRO HG2 1 1 4 35993 2 1 26 PRO HG3 H 23.259 1.420 -5.948 1.00 . B B . 26 PRO HG3 1 1 4 35994 2 1 26 PRO N N 22.092 3.214 -3.473 1.00 . B B . 26 PRO N 1 1 4 35995 2 1 26 PRO O O 24.951 5.161 -2.554 1.00 . B B . 26 PRO O 1 1 4 35996 2 1 27 ASN C C 22.843 7.820 -3.944 1.00 . B B . 27 ASN C 1 1 4 35997 2 1 27 ASN CA C 23.849 6.846 -4.582 1.00 . B B . 27 ASN CA 1 1 4 35998 2 1 27 ASN CB C 23.880 7.046 -6.119 1.00 . B B . 27 ASN CB 1 1 4 35999 2 1 27 ASN CG C 24.987 6.244 -6.802 1.00 . B B . 27 ASN CG 1 1 4 36000 2 1 27 ASN H H 22.778 5.043 -4.792 1.00 . B B . 27 ASN H 1 1 4 36001 2 1 27 ASN HA H 24.840 7.058 -4.180 1.00 . B B . 27 ASN HA 1 1 4 36002 2 1 27 ASN HB2 H 22.926 6.749 -6.542 1.00 . B B . 27 ASN HB2 1 1 4 36003 2 1 27 ASN HB3 H 24.041 8.096 -6.342 1.00 . B B . 27 ASN HB3 1 1 4 36004 2 1 27 ASN HD21 H 23.733 4.770 -7.211 1.00 . B B . 27 ASN HD21 1 1 4 36005 2 1 27 ASN HD22 H 25.360 4.537 -7.726 1.00 . B B . 27 ASN HD22 1 1 4 36006 2 1 27 ASN N N 23.498 5.456 -4.275 1.00 . B B . 27 ASN N 1 1 4 36007 2 1 27 ASN ND2 N 24.659 5.066 -7.299 1.00 . B B . 27 ASN ND2 1 1 4 36008 2 1 27 ASN O O 22.998 9.035 -4.129 1.00 . B B . 27 ASN O 1 1 4 36009 2 1 27 ASN OD1 O 26.125 6.698 -6.905 1.00 . B B . 27 ASN OD1 1 1 4 36010 2 1 28 ALA C C 20.870 9.516 -2.335 1.00 . B B . 28 ALA C 1 1 4 36011 2 1 28 ALA CA C 20.681 7.982 -2.546 1.00 . B B . 28 ALA CA 1 1 4 36012 2 1 28 ALA CB C 20.239 7.296 -1.227 1.00 . B B . 28 ALA CB 1 1 4 36013 2 1 28 ALA H H 21.923 6.301 -2.957 1.00 . B B . 28 ALA H 1 1 4 36014 2 1 28 ALA HA H 19.862 7.829 -3.256 1.00 . B B . 28 ALA HA 1 1 4 36015 2 1 28 ALA HB1 H 20.315 6.239 -1.349 1.00 . B B . 28 ALA HB1 1 1 4 36016 2 1 28 ALA HB2 H 19.218 7.552 -0.984 1.00 . B B . 28 ALA HB2 1 1 4 36017 2 1 28 ALA HB3 H 20.869 7.570 -0.422 1.00 . B B . 28 ALA HB3 1 1 4 36018 2 1 28 ALA N N 21.859 7.265 -3.147 1.00 . B B . 28 ALA N 1 1 4 36019 2 1 28 ALA O O 20.236 10.294 -3.053 1.00 . B B . 28 ALA O 1 1 4 36020 2 1 29 PRO C C 22.310 12.323 -2.211 1.00 . B B . 29 PRO C 1 1 4 36021 2 1 29 PRO CA C 21.902 11.403 -1.039 1.00 . B B . 29 PRO CA 1 1 4 36022 2 1 29 PRO CB C 22.976 11.414 0.095 1.00 . B B . 29 PRO CB 1 1 4 36023 2 1 29 PRO CD C 22.921 9.186 -0.816 1.00 . B B . 29 PRO CD 1 1 4 36024 2 1 29 PRO CG C 23.267 9.971 0.414 1.00 . B B . 29 PRO CG 1 1 4 36025 2 1 29 PRO HA H 20.949 11.738 -0.642 1.00 . B B . 29 PRO HA 1 1 4 36026 2 1 29 PRO HB2 H 23.884 11.924 -0.239 1.00 . B B . 29 PRO HB2 1 1 4 36027 2 1 29 PRO HB3 H 22.588 11.917 0.973 1.00 . B B . 29 PRO HB3 1 1 4 36028 2 1 29 PRO HD2 H 23.772 9.112 -1.493 1.00 . B B . 29 PRO HD2 1 1 4 36029 2 1 29 PRO HD3 H 22.560 8.178 -0.560 1.00 . B B . 29 PRO HD3 1 1 4 36030 2 1 29 PRO HG2 H 24.319 9.846 0.658 1.00 . B B . 29 PRO HG2 1 1 4 36031 2 1 29 PRO HG3 H 22.654 9.629 1.249 1.00 . B B . 29 PRO HG3 1 1 4 36032 2 1 29 PRO N N 21.824 9.980 -1.440 1.00 . B B . 29 PRO N 1 1 4 36033 2 1 29 PRO O O 21.721 13.392 -2.413 1.00 . B B . 29 PRO O 1 1 4 36034 2 1 30 HIS C C 23.171 12.596 -5.372 1.00 . B B . 30 HIS C 1 1 4 36035 2 1 30 HIS CA C 23.940 12.663 -4.047 1.00 . B B . 30 HIS CA 1 1 4 36036 2 1 30 HIS CB C 25.396 12.186 -4.245 1.00 . B B . 30 HIS CB 1 1 4 36037 2 1 30 HIS CD2 C 27.120 13.419 -2.737 1.00 . B B . 30 HIS CD2 1 1 4 36038 2 1 30 HIS CE1 C 27.153 12.010 -1.066 1.00 . B B . 30 HIS CE1 1 1 4 36039 2 1 30 HIS CG C 26.277 12.407 -3.044 1.00 . B B . 30 HIS CG 1 1 4 36040 2 1 30 HIS H H 23.574 10.930 -2.881 1.00 . B B . 30 HIS H 1 1 4 36041 2 1 30 HIS HA H 23.957 13.700 -3.713 1.00 . B B . 30 HIS HA 1 1 4 36042 2 1 30 HIS HB2 H 25.400 11.121 -4.459 1.00 . B B . 30 HIS HB2 1 1 4 36043 2 1 30 HIS HB3 H 25.836 12.710 -5.086 1.00 . B B . 30 HIS HB3 1 1 4 36044 2 1 30 HIS HD1 H 25.851 10.683 -1.904 1.00 . B B . 30 HIS HD1 1 1 4 36045 2 1 30 HIS HD2 H 27.342 14.281 -3.352 1.00 . B B . 30 HIS HD2 1 1 4 36046 2 1 30 HIS HE1 H 27.392 11.541 -0.122 1.00 . B B . 30 HIS HE1 1 1 4 36047 2 1 30 HIS HE2 H 28.133 13.793 -0.944 1.00 . B B . 30 HIS HE2 1 1 4 36048 2 1 30 HIS N N 23.291 11.862 -2.994 1.00 . B B . 30 HIS N 1 1 4 36049 2 1 30 HIS ND1 N 26.328 11.538 -1.974 1.00 . B B . 30 HIS ND1 1 1 4 36050 2 1 30 HIS NE2 N 27.647 13.147 -1.501 1.00 . B B . 30 HIS NE2 1 1 4 36051 2 1 30 HIS O O 23.215 13.543 -6.156 1.00 . B B . 30 HIS O 1 1 4 36052 2 1 31 VAL C C 20.422 12.053 -6.928 1.00 . B B . 31 VAL C 1 1 4 36053 2 1 31 VAL CA C 21.742 11.240 -6.878 1.00 . B B . 31 VAL CA 1 1 4 36054 2 1 31 VAL CB C 21.485 9.694 -7.076 1.00 . B B . 31 VAL CB 1 1 4 36055 2 1 31 VAL CG1 C 20.323 9.172 -6.203 1.00 . B B . 31 VAL CG1 1 1 4 36056 2 1 31 VAL CG2 C 21.295 9.316 -8.558 1.00 . B B . 31 VAL CG2 1 1 4 36057 2 1 31 VAL H H 22.397 10.804 -4.900 1.00 . B B . 31 VAL H 1 1 4 36058 2 1 31 VAL HA H 22.385 11.585 -7.689 1.00 . B B . 31 VAL HA 1 1 4 36059 2 1 31 VAL HB H 22.382 9.181 -6.732 1.00 . B B . 31 VAL HB 1 1 4 36060 2 1 31 VAL HG11 H 19.398 9.649 -6.497 1.00 . B B . 31 VAL HG11 1 1 4 36061 2 1 31 VAL HG12 H 20.521 9.394 -5.165 1.00 . B B . 31 VAL HG12 1 1 4 36062 2 1 31 VAL HG13 H 20.226 8.103 -6.319 1.00 . B B . 31 VAL HG13 1 1 4 36063 2 1 31 VAL HG21 H 20.355 9.706 -8.913 1.00 . B B . 31 VAL HG21 1 1 4 36064 2 1 31 VAL HG22 H 21.300 8.240 -8.669 1.00 . B B . 31 VAL HG22 1 1 4 36065 2 1 31 VAL HG23 H 22.093 9.739 -9.150 1.00 . B B . 31 VAL HG23 1 1 4 36066 2 1 31 VAL N N 22.458 11.483 -5.606 1.00 . B B . 31 VAL N 1 1 4 36067 2 1 31 VAL O O 19.783 12.156 -7.974 1.00 . B B . 31 VAL O 1 1 4 36068 2 1 32 PHE C C 19.072 14.867 -6.408 1.00 . B B . 32 PHE C 1 1 4 36069 2 1 32 PHE CA C 18.868 13.538 -5.654 1.00 . B B . 32 PHE CA 1 1 4 36070 2 1 32 PHE CB C 18.535 13.829 -4.168 1.00 . B B . 32 PHE CB 1 1 4 36071 2 1 32 PHE CD1 C 17.147 11.689 -3.999 1.00 . B B . 32 PHE CD1 1 1 4 36072 2 1 32 PHE CD2 C 18.246 12.491 -2.029 1.00 . B B . 32 PHE CD2 1 1 4 36073 2 1 32 PHE CE1 C 16.623 10.637 -3.278 1.00 . B B . 32 PHE CE1 1 1 4 36074 2 1 32 PHE CE2 C 17.722 11.437 -1.316 1.00 . B B . 32 PHE CE2 1 1 4 36075 2 1 32 PHE CG C 17.974 12.639 -3.386 1.00 . B B . 32 PHE CG 1 1 4 36076 2 1 32 PHE CZ C 16.913 10.510 -1.938 1.00 . B B . 32 PHE CZ 1 1 4 36077 2 1 32 PHE H H 20.521 12.391 -4.950 1.00 . B B . 32 PHE H 1 1 4 36078 2 1 32 PHE HA H 18.020 13.030 -6.102 1.00 . B B . 32 PHE HA 1 1 4 36079 2 1 32 PHE HB2 H 19.438 14.167 -3.670 1.00 . B B . 32 PHE HB2 1 1 4 36080 2 1 32 PHE HB3 H 17.797 14.624 -4.115 1.00 . B B . 32 PHE HB3 1 1 4 36081 2 1 32 PHE HD1 H 16.916 11.780 -5.055 1.00 . B B . 32 PHE HD1 1 1 4 36082 2 1 32 PHE HD2 H 18.881 13.215 -1.527 1.00 . B B . 32 PHE HD2 1 1 4 36083 2 1 32 PHE HE1 H 15.985 9.909 -3.763 1.00 . B B . 32 PHE HE1 1 1 4 36084 2 1 32 PHE HE2 H 17.946 11.334 -0.263 1.00 . B B . 32 PHE HE2 1 1 4 36085 2 1 32 PHE HZ H 16.502 9.682 -1.369 1.00 . B B . 32 PHE HZ 1 1 4 36086 2 1 32 PHE N N 20.029 12.621 -5.766 1.00 . B B . 32 PHE N 1 1 4 36087 2 1 32 PHE O O 18.088 15.558 -6.713 1.00 . B B . 32 PHE O 1 1 4 36088 2 1 33 GLN C C 20.107 16.201 -8.972 1.00 . B B . 33 GLN C 1 1 4 36089 2 1 33 GLN CA C 20.655 16.415 -7.544 1.00 . B B . 33 GLN CA 1 1 4 36090 2 1 33 GLN CB C 22.187 16.708 -7.592 1.00 . B B . 33 GLN CB 1 1 4 36091 2 1 33 GLN CD C 24.525 16.005 -8.407 1.00 . B B . 33 GLN CD 1 1 4 36092 2 1 33 GLN CG C 23.025 15.708 -8.420 1.00 . B B . 33 GLN CG 1 1 4 36093 2 1 33 GLN H H 21.084 14.706 -6.327 1.00 . B B . 33 GLN H 1 1 4 36094 2 1 33 GLN HA H 20.147 17.268 -7.107 1.00 . B B . 33 GLN HA 1 1 4 36095 2 1 33 GLN HB2 H 22.334 17.697 -8.011 1.00 . B B . 33 GLN HB2 1 1 4 36096 2 1 33 GLN HB3 H 22.566 16.708 -6.576 1.00 . B B . 33 GLN HB3 1 1 4 36097 2 1 33 GLN HE21 H 24.792 14.809 -6.847 1.00 . B B . 33 GLN HE21 1 1 4 36098 2 1 33 GLN HE22 H 26.214 15.571 -7.462 1.00 . B B . 33 GLN HE22 1 1 4 36099 2 1 33 GLN HG2 H 22.866 14.711 -8.026 1.00 . B B . 33 GLN HG2 1 1 4 36100 2 1 33 GLN HG3 H 22.679 15.732 -9.447 1.00 . B B . 33 GLN HG3 1 1 4 36101 2 1 33 GLN N N 20.344 15.235 -6.695 1.00 . B B . 33 GLN N 1 1 4 36102 2 1 33 GLN NE2 N 25.249 15.404 -7.477 1.00 . B B . 33 GLN NE2 1 1 4 36103 2 1 33 GLN O O 19.807 17.153 -9.691 1.00 . B B . 33 GLN O 1 1 4 36104 2 1 33 GLN OE1 O 25.031 16.758 -9.241 1.00 . B B . 33 GLN OE1 1 1 4 36105 2 1 34 LYS C C 17.938 14.315 -10.572 1.00 . B B . 34 LYS C 1 1 4 36106 2 1 34 LYS CA C 19.461 14.488 -10.639 1.00 . B B . 34 LYS CA 1 1 4 36107 2 1 34 LYS CB C 20.163 13.159 -11.020 1.00 . B B . 34 LYS CB 1 1 4 36108 2 1 34 LYS CD C 22.358 11.940 -11.494 1.00 . B B . 34 LYS CD 1 1 4 36109 2 1 34 LYS CE C 23.884 11.977 -11.442 1.00 . B B . 34 LYS CE 1 1 4 36110 2 1 34 LYS CG C 21.703 13.236 -10.997 1.00 . B B . 34 LYS CG 1 1 4 36111 2 1 34 LYS H H 20.201 14.221 -8.693 1.00 . B B . 34 LYS H 1 1 4 36112 2 1 34 LYS HA H 19.704 15.246 -11.383 1.00 . B B . 34 LYS HA 1 1 4 36113 2 1 34 LYS HB2 H 19.855 12.389 -10.315 1.00 . B B . 34 LYS HB2 1 1 4 36114 2 1 34 LYS HB3 H 19.843 12.857 -12.010 1.00 . B B . 34 LYS HB3 1 1 4 36115 2 1 34 LYS HD2 H 22.013 11.111 -10.882 1.00 . B B . 34 LYS HD2 1 1 4 36116 2 1 34 LYS HD3 H 22.049 11.767 -12.523 1.00 . B B . 34 LYS HD3 1 1 4 36117 2 1 34 LYS HE2 H 24.243 12.881 -11.920 1.00 . B B . 34 LYS HE2 1 1 4 36118 2 1 34 LYS HE3 H 24.211 11.962 -10.408 1.00 . B B . 34 LYS HE3 1 1 4 36119 2 1 34 LYS HG2 H 22.023 14.058 -11.631 1.00 . B B . 34 LYS HG2 1 1 4 36120 2 1 34 LYS HG3 H 22.027 13.429 -9.978 1.00 . B B . 34 LYS HG3 1 1 4 36121 2 1 34 LYS HZ1 H 25.488 10.768 -11.991 1.00 . B B . 34 LYS HZ1 1 1 4 36122 2 1 34 LYS HZ2 H 24.279 10.869 -13.159 1.00 . B B . 34 LYS HZ2 1 1 4 36123 2 1 34 LYS HZ3 H 24.038 9.931 -11.782 1.00 . B B . 34 LYS HZ3 1 1 4 36124 2 1 34 LYS N N 19.964 14.917 -9.342 1.00 . B B . 34 LYS N 1 1 4 36125 2 1 34 LYS NZ N 24.460 10.807 -12.141 1.00 . B B . 34 LYS NZ 1 1 4 36126 2 1 34 LYS O O 17.415 13.197 -10.640 1.00 . B B . 34 LYS O 1 1 4 36127 2 1 35 ASP C C 15.244 15.436 -11.833 1.00 . B B . 35 ASP C 1 1 4 36128 2 1 35 ASP CA C 15.761 15.446 -10.380 1.00 . B B . 35 ASP CA 1 1 4 36129 2 1 35 ASP CB C 15.201 16.640 -9.543 1.00 . B B . 35 ASP CB 1 1 4 36130 2 1 35 ASP CG C 15.645 18.032 -10.040 1.00 . B B . 35 ASP CG 1 1 4 36131 2 1 35 ASP H H 17.705 16.284 -10.266 1.00 . B B . 35 ASP H 1 1 4 36132 2 1 35 ASP HA H 15.432 14.521 -9.900 1.00 . B B . 35 ASP HA 1 1 4 36133 2 1 35 ASP HB2 H 14.115 16.592 -9.550 1.00 . B B . 35 ASP HB2 1 1 4 36134 2 1 35 ASP HB3 H 15.533 16.530 -8.513 1.00 . B B . 35 ASP HB3 1 1 4 36135 2 1 35 ASP N N 17.228 15.436 -10.392 1.00 . B B . 35 ASP N 1 1 4 36136 2 1 35 ASP O O 14.956 16.472 -12.437 1.00 . B B . 35 ASP O 1 1 4 36137 2 1 35 ASP OD1 O 14.790 18.840 -10.477 1.00 . B B . 35 ASP OD1 1 1 4 36138 2 1 35 ASP OD2 O 16.863 18.321 -10.007 1.00 . B B . 35 ASP OD2 1 1 4 36139 2 1 36 TRP C C 14.154 12.548 -13.841 1.00 . B B . 36 TRP C 1 1 4 36140 2 1 36 TRP CA C 14.672 13.990 -13.757 1.00 . B B . 36 TRP CA 1 1 4 36141 2 1 36 TRP CB C 15.731 14.337 -14.871 1.00 . B B . 36 TRP CB 1 1 4 36142 2 1 36 TRP CD1 C 17.146 12.197 -15.235 1.00 . B B . 36 TRP CD1 1 1 4 36143 2 1 36 TRP CD2 C 18.369 13.991 -14.734 1.00 . B B . 36 TRP CD2 1 1 4 36144 2 1 36 TRP CE2 C 19.233 12.892 -14.920 1.00 . B B . 36 TRP CE2 1 1 4 36145 2 1 36 TRP CE3 C 18.926 15.230 -14.420 1.00 . B B . 36 TRP CE3 1 1 4 36146 2 1 36 TRP CG C 17.021 13.516 -14.920 1.00 . B B . 36 TRP CG 1 1 4 36147 2 1 36 TRP CH2 C 21.133 14.226 -14.510 1.00 . B B . 36 TRP CH2 1 1 4 36148 2 1 36 TRP CZ2 C 20.617 12.995 -14.811 1.00 . B B . 36 TRP CZ2 1 1 4 36149 2 1 36 TRP CZ3 C 20.301 15.337 -14.311 1.00 . B B . 36 TRP CZ3 1 1 4 36150 2 1 36 TRP H H 15.548 13.462 -11.906 1.00 . B B . 36 TRP H 1 1 4 36151 2 1 36 TRP HA H 13.810 14.643 -13.891 1.00 . B B . 36 TRP HA 1 1 4 36152 2 1 36 TRP HB2 H 15.256 14.232 -15.838 1.00 . B B . 36 TRP HB2 1 1 4 36153 2 1 36 TRP HB3 H 16.012 15.382 -14.756 1.00 . B B . 36 TRP HB3 1 1 4 36154 2 1 36 TRP HD1 H 16.311 11.546 -15.439 1.00 . B B . 36 TRP HD1 1 1 4 36155 2 1 36 TRP HE1 H 18.789 10.907 -15.381 1.00 . B B . 36 TRP HE1 1 1 4 36156 2 1 36 TRP HE3 H 18.300 16.095 -14.262 1.00 . B B . 36 TRP HE3 1 1 4 36157 2 1 36 TRP HH2 H 22.202 14.356 -14.416 1.00 . B B . 36 TRP HH2 1 1 4 36158 2 1 36 TRP HZ2 H 21.268 12.143 -14.962 1.00 . B B . 36 TRP HZ2 1 1 4 36159 2 1 36 TRP HZ3 H 20.748 16.295 -14.075 1.00 . B B . 36 TRP HZ3 1 1 4 36160 2 1 36 TRP N N 15.203 14.232 -12.412 1.00 . B B . 36 TRP N 1 1 4 36161 2 1 36 TRP NE1 N 18.460 11.814 -15.209 1.00 . B B . 36 TRP NE1 1 1 4 36162 2 1 36 TRP O O 14.081 11.853 -12.818 1.00 . B B . 36 TRP O 1 1 4 36163 2 1 37 GLN C C 14.395 9.761 -15.271 1.00 . B B . 37 GLN C 1 1 4 36164 2 1 37 GLN CA C 13.242 10.789 -15.332 1.00 . B B . 37 GLN CA 1 1 4 36165 2 1 37 GLN CB C 12.538 10.811 -16.732 1.00 . B B . 37 GLN CB 1 1 4 36166 2 1 37 GLN CD C 12.774 8.479 -17.893 1.00 . B B . 37 GLN CD 1 1 4 36167 2 1 37 GLN CG C 11.854 9.494 -17.191 1.00 . B B . 37 GLN CG 1 1 4 36168 2 1 37 GLN H H 13.841 12.758 -15.801 1.00 . B B . 37 GLN H 1 1 4 36169 2 1 37 GLN HA H 12.501 10.551 -14.574 1.00 . B B . 37 GLN HA 1 1 4 36170 2 1 37 GLN HB2 H 11.777 11.584 -16.710 1.00 . B B . 37 GLN HB2 1 1 4 36171 2 1 37 GLN HB3 H 13.271 11.090 -17.481 1.00 . B B . 37 GLN HB3 1 1 4 36172 2 1 37 GLN HE21 H 11.660 6.959 -17.258 1.00 . B B . 37 GLN HE21 1 1 4 36173 2 1 37 GLN HE22 H 13.044 6.538 -18.198 1.00 . B B . 37 GLN HE22 1 1 4 36174 2 1 37 GLN HG2 H 11.423 9.015 -16.319 1.00 . B B . 37 GLN HG2 1 1 4 36175 2 1 37 GLN HG3 H 11.049 9.740 -17.876 1.00 . B B . 37 GLN HG3 1 1 4 36176 2 1 37 GLN N N 13.764 12.133 -15.053 1.00 . B B . 37 GLN N 1 1 4 36177 2 1 37 GLN NE2 N 12.455 7.198 -17.776 1.00 . B B . 37 GLN NE2 1 1 4 36178 2 1 37 GLN O O 15.279 9.794 -16.141 1.00 . B B . 37 GLN O 1 1 4 36179 2 1 37 GLN OE1 O 13.755 8.844 -18.542 1.00 . B B . 37 GLN OE1 1 1 4 36180 2 1 38 PRO C C 15.192 6.761 -15.264 1.00 . B B . 38 PRO C 1 1 4 36181 2 1 38 PRO CA C 15.460 7.795 -14.179 1.00 . B B . 38 PRO CA 1 1 4 36182 2 1 38 PRO CB C 15.308 7.189 -12.756 1.00 . B B . 38 PRO CB 1 1 4 36183 2 1 38 PRO CD C 13.506 8.764 -13.074 1.00 . B B . 38 PRO CD 1 1 4 36184 2 1 38 PRO CG C 13.891 7.476 -12.361 1.00 . B B . 38 PRO CG 1 1 4 36185 2 1 38 PRO HA H 16.464 8.218 -14.296 1.00 . B B . 38 PRO HA 1 1 4 36186 2 1 38 PRO HB2 H 15.514 6.117 -12.765 1.00 . B B . 38 PRO HB2 1 1 4 36187 2 1 38 PRO HB3 H 15.991 7.680 -12.070 1.00 . B B . 38 PRO HB3 1 1 4 36188 2 1 38 PRO HD2 H 12.476 8.717 -13.413 1.00 . B B . 38 PRO HD2 1 1 4 36189 2 1 38 PRO HD3 H 13.637 9.617 -12.416 1.00 . B B . 38 PRO HD3 1 1 4 36190 2 1 38 PRO HG2 H 13.247 6.655 -12.681 1.00 . B B . 38 PRO HG2 1 1 4 36191 2 1 38 PRO HG3 H 13.814 7.603 -11.288 1.00 . B B . 38 PRO HG3 1 1 4 36192 2 1 38 PRO N N 14.439 8.849 -14.235 1.00 . B B . 38 PRO N 1 1 4 36193 2 1 38 PRO O O 14.023 6.460 -15.549 1.00 . B B . 38 PRO O 1 1 4 36194 2 1 39 GLU C C 15.720 3.900 -15.967 1.00 . B B . 39 GLU C 1 1 4 36195 2 1 39 GLU CA C 16.099 5.119 -16.821 1.00 . B B . 39 GLU CA 1 1 4 36196 2 1 39 GLU CB C 17.383 4.856 -17.656 1.00 . B B . 39 GLU CB 1 1 4 36197 2 1 39 GLU CD C 18.486 3.498 -19.562 1.00 . B B . 39 GLU CD 1 1 4 36198 2 1 39 GLU CG C 17.211 3.762 -18.738 1.00 . B B . 39 GLU CG 1 1 4 36199 2 1 39 GLU H H 17.138 6.641 -15.753 1.00 . B B . 39 GLU H 1 1 4 36200 2 1 39 GLU HA H 15.274 5.351 -17.500 1.00 . B B . 39 GLU HA 1 1 4 36201 2 1 39 GLU HB2 H 17.675 5.780 -18.146 1.00 . B B . 39 GLU HB2 1 1 4 36202 2 1 39 GLU HB3 H 18.183 4.555 -16.987 1.00 . B B . 39 GLU HB3 1 1 4 36203 2 1 39 GLU HG2 H 16.910 2.842 -18.249 1.00 . B B . 39 GLU HG2 1 1 4 36204 2 1 39 GLU HG3 H 16.417 4.065 -19.416 1.00 . B B . 39 GLU HG3 1 1 4 36205 2 1 39 GLU N N 16.253 6.250 -15.904 1.00 . B B . 39 GLU N 1 1 4 36206 2 1 39 GLU O O 16.569 3.305 -15.283 1.00 . B B . 39 GLU O 1 1 4 36207 2 1 39 GLU OE1 O 19.144 2.459 -19.350 1.00 . B B . 39 GLU OE1 1 1 4 36208 2 1 39 GLU OE2 O 18.819 4.319 -20.439 1.00 . B B . 39 GLU OE2 1 1 4 36209 2 1 40 VAL C C 13.693 1.286 -16.066 1.00 . B B . 40 VAL C 1 1 4 36210 2 1 40 VAL CA C 13.819 2.526 -15.180 1.00 . B B . 40 VAL CA 1 1 4 36211 2 1 40 VAL CB C 12.395 2.915 -14.603 1.00 . B B . 40 VAL CB 1 1 4 36212 2 1 40 VAL CG1 C 11.843 1.814 -13.672 1.00 . B B . 40 VAL CG1 1 1 4 36213 2 1 40 VAL CG2 C 12.424 4.275 -13.859 1.00 . B B . 40 VAL CG2 1 1 4 36214 2 1 40 VAL H H 13.818 4.143 -16.525 1.00 . B B . 40 VAL H 1 1 4 36215 2 1 40 VAL HA H 14.480 2.301 -14.339 1.00 . B B . 40 VAL HA 1 1 4 36216 2 1 40 VAL HB H 11.706 3.012 -15.443 1.00 . B B . 40 VAL HB 1 1 4 36217 2 1 40 VAL HG11 H 10.806 2.001 -13.464 1.00 . B B . 40 VAL HG11 1 1 4 36218 2 1 40 VAL HG12 H 12.398 1.804 -12.743 1.00 . B B . 40 VAL HG12 1 1 4 36219 2 1 40 VAL HG13 H 11.931 0.849 -14.141 1.00 . B B . 40 VAL HG13 1 1 4 36220 2 1 40 VAL HG21 H 13.256 4.296 -13.166 1.00 . B B . 40 VAL HG21 1 1 4 36221 2 1 40 VAL HG22 H 11.503 4.419 -13.308 1.00 . B B . 40 VAL HG22 1 1 4 36222 2 1 40 VAL HG23 H 12.529 5.079 -14.567 1.00 . B B . 40 VAL HG23 1 1 4 36223 2 1 40 VAL N N 14.412 3.605 -15.965 1.00 . B B . 40 VAL N 1 1 4 36224 2 1 40 VAL O O 13.594 1.402 -17.292 1.00 . B B . 40 VAL O 1 1 4 36225 2 1 41 LYS C C 12.674 -2.074 -15.184 1.00 . B B . 41 LYS C 1 1 4 36226 2 1 41 LYS CA C 13.480 -1.156 -16.101 1.00 . B B . 41 LYS CA 1 1 4 36227 2 1 41 LYS CB C 14.825 -1.820 -16.499 1.00 . B B . 41 LYS CB 1 1 4 36228 2 1 41 LYS CD C 15.989 -3.889 -17.487 1.00 . B B . 41 LYS CD 1 1 4 36229 2 1 41 LYS CE C 15.795 -5.256 -18.154 1.00 . B B . 41 LYS CE 1 1 4 36230 2 1 41 LYS CG C 14.650 -3.170 -17.227 1.00 . B B . 41 LYS CG 1 1 4 36231 2 1 41 LYS H H 13.804 0.102 -14.461 1.00 . B B . 41 LYS H 1 1 4 36232 2 1 41 LYS HA H 12.895 -0.962 -16.996 1.00 . B B . 41 LYS HA 1 1 4 36233 2 1 41 LYS HB2 H 15.368 -1.144 -17.154 1.00 . B B . 41 LYS HB2 1 1 4 36234 2 1 41 LYS HB3 H 15.421 -1.984 -15.603 1.00 . B B . 41 LYS HB3 1 1 4 36235 2 1 41 LYS HD2 H 16.601 -3.270 -18.135 1.00 . B B . 41 LYS HD2 1 1 4 36236 2 1 41 LYS HD3 H 16.502 -4.031 -16.542 1.00 . B B . 41 LYS HD3 1 1 4 36237 2 1 41 LYS HE2 H 15.388 -5.112 -19.146 1.00 . B B . 41 LYS HE2 1 1 4 36238 2 1 41 LYS HE3 H 16.755 -5.749 -18.232 1.00 . B B . 41 LYS HE3 1 1 4 36239 2 1 41 LYS HG2 H 14.022 -3.817 -16.617 1.00 . B B . 41 LYS HG2 1 1 4 36240 2 1 41 LYS HG3 H 14.151 -2.992 -18.176 1.00 . B B . 41 LYS HG3 1 1 4 36241 2 1 41 LYS HZ1 H 13.936 -5.682 -17.310 1.00 . B B . 41 LYS HZ1 1 1 4 36242 2 1 41 LYS HZ2 H 15.243 -6.292 -16.431 1.00 . B B . 41 LYS HZ2 1 1 4 36243 2 1 41 LYS HZ3 H 14.762 -7.048 -17.866 1.00 . B B . 41 LYS HZ3 1 1 4 36244 2 1 41 LYS N N 13.688 0.109 -15.433 1.00 . B B . 41 LYS N 1 1 4 36245 2 1 41 LYS NZ N 14.871 -6.130 -17.388 1.00 . B B . 41 LYS NZ 1 1 4 36246 2 1 41 LYS O O 13.115 -2.400 -14.077 1.00 . B B . 41 LYS O 1 1 4 36247 2 1 42 LEU C C 10.920 -4.814 -15.582 1.00 . B B . 42 LEU C 1 1 4 36248 2 1 42 LEU CA C 10.636 -3.439 -14.979 1.00 . B B . 42 LEU CA 1 1 4 36249 2 1 42 LEU CB C 9.138 -3.075 -15.150 1.00 . B B . 42 LEU CB 1 1 4 36250 2 1 42 LEU CD1 C 8.453 -3.985 -12.864 1.00 . B B . 42 LEU CD1 1 1 4 36251 2 1 42 LEU CD2 C 6.662 -3.493 -14.620 1.00 . B B . 42 LEU CD2 1 1 4 36252 2 1 42 LEU CG C 8.116 -3.960 -14.369 1.00 . B B . 42 LEU CG 1 1 4 36253 2 1 42 LEU H H 11.154 -2.054 -16.477 1.00 . B B . 42 LEU H 1 1 4 36254 2 1 42 LEU HA H 10.883 -3.447 -13.917 1.00 . B B . 42 LEU HA 1 1 4 36255 2 1 42 LEU HB2 H 9.009 -2.045 -14.829 1.00 . B B . 42 LEU HB2 1 1 4 36256 2 1 42 LEU HB3 H 8.895 -3.125 -16.208 1.00 . B B . 42 LEU HB3 1 1 4 36257 2 1 42 LEU HD11 H 7.616 -4.356 -12.293 1.00 . B B . 42 LEU HD11 1 1 4 36258 2 1 42 LEU HD12 H 8.694 -2.988 -12.519 1.00 . B B . 42 LEU HD12 1 1 4 36259 2 1 42 LEU HD13 H 9.299 -4.632 -12.692 1.00 . B B . 42 LEU HD13 1 1 4 36260 2 1 42 LEU HD21 H 6.516 -2.500 -14.209 1.00 . B B . 42 LEU HD21 1 1 4 36261 2 1 42 LEU HD22 H 5.974 -4.180 -14.149 1.00 . B B . 42 LEU HD22 1 1 4 36262 2 1 42 LEU HD23 H 6.465 -3.468 -15.682 1.00 . B B . 42 LEU HD23 1 1 4 36263 2 1 42 LEU HG H 8.195 -4.982 -14.722 1.00 . B B . 42 LEU HG 1 1 4 36264 2 1 42 LEU N N 11.478 -2.450 -15.644 1.00 . B B . 42 LEU N 1 1 4 36265 2 1 42 LEU O O 11.063 -4.943 -16.811 1.00 . B B . 42 LEU O 1 1 4 36266 2 1 43 ASP C C 10.732 -8.090 -13.952 1.00 . B B . 43 ASP C 1 1 4 36267 2 1 43 ASP CA C 11.160 -7.216 -15.125 1.00 . B B . 43 ASP CA 1 1 4 36268 2 1 43 ASP CB C 12.618 -7.551 -15.557 1.00 . B B . 43 ASP CB 1 1 4 36269 2 1 43 ASP CG C 12.687 -8.685 -16.599 1.00 . B B . 43 ASP CG 1 1 4 36270 2 1 43 ASP H H 10.979 -5.619 -13.753 1.00 . B B . 43 ASP H 1 1 4 36271 2 1 43 ASP HA H 10.480 -7.387 -15.959 1.00 . B B . 43 ASP HA 1 1 4 36272 2 1 43 ASP HB2 H 13.070 -6.658 -15.982 1.00 . B B . 43 ASP HB2 1 1 4 36273 2 1 43 ASP HB3 H 13.208 -7.842 -14.688 1.00 . B B . 43 ASP HB3 1 1 4 36274 2 1 43 ASP N N 11.017 -5.821 -14.715 1.00 . B B . 43 ASP N 1 1 4 36275 2 1 43 ASP O O 11.204 -7.906 -12.830 1.00 . B B . 43 ASP O 1 1 4 36276 2 1 43 ASP OD1 O 13.027 -8.408 -17.774 1.00 . B B . 43 ASP OD1 1 1 4 36277 2 1 43 ASP OD2 O 12.401 -9.853 -16.263 1.00 . B B . 43 ASP OD2 1 1 4 36278 2 1 44 LEU C C 9.775 -11.298 -13.362 1.00 . B B . 44 LEU C 1 1 4 36279 2 1 44 LEU CA C 9.226 -9.879 -13.205 1.00 . B B . 44 LEU CA 1 1 4 36280 2 1 44 LEU CB C 7.672 -9.860 -13.329 1.00 . B B . 44 LEU CB 1 1 4 36281 2 1 44 LEU CD1 C 7.101 -7.637 -14.542 1.00 . B B . 44 LEU CD1 1 1 4 36282 2 1 44 LEU CD2 C 5.506 -8.576 -12.808 1.00 . B B . 44 LEU CD2 1 1 4 36283 2 1 44 LEU CG C 6.976 -8.449 -13.231 1.00 . B B . 44 LEU CG 1 1 4 36284 2 1 44 LEU H H 9.579 -9.166 -15.155 1.00 . B B . 44 LEU H 1 1 4 36285 2 1 44 LEU HA H 9.498 -9.506 -12.213 1.00 . B B . 44 LEU HA 1 1 4 36286 2 1 44 LEU HB2 H 7.400 -10.310 -14.282 1.00 . B B . 44 LEU HB2 1 1 4 36287 2 1 44 LEU HB3 H 7.271 -10.492 -12.541 1.00 . B B . 44 LEU HB3 1 1 4 36288 2 1 44 LEU HD11 H 6.617 -8.167 -15.354 1.00 . B B . 44 LEU HD11 1 1 4 36289 2 1 44 LEU HD12 H 8.147 -7.500 -14.782 1.00 . B B . 44 LEU HD12 1 1 4 36290 2 1 44 LEU HD13 H 6.639 -6.666 -14.420 1.00 . B B . 44 LEU HD13 1 1 4 36291 2 1 44 LEU HD21 H 4.948 -9.117 -13.560 1.00 . B B . 44 LEU HD21 1 1 4 36292 2 1 44 LEU HD22 H 5.076 -7.591 -12.680 1.00 . B B . 44 LEU HD22 1 1 4 36293 2 1 44 LEU HD23 H 5.446 -9.108 -11.865 1.00 . B B . 44 LEU HD23 1 1 4 36294 2 1 44 LEU HG H 7.479 -7.874 -12.460 1.00 . B B . 44 LEU HG 1 1 4 36295 2 1 44 LEU N N 9.831 -9.023 -14.222 1.00 . B B . 44 LEU N 1 1 4 36296 2 1 44 LEU O O 10.139 -11.702 -14.462 1.00 . B B . 44 LEU O 1 1 4 36297 2 1 45 ASP C C 9.356 -14.335 -11.564 1.00 . B B . 45 ASP C 1 1 4 36298 2 1 45 ASP CA C 10.385 -13.397 -12.207 1.00 . B B . 45 ASP CA 1 1 4 36299 2 1 45 ASP CB C 11.709 -13.376 -11.395 1.00 . B B . 45 ASP CB 1 1 4 36300 2 1 45 ASP CG C 12.407 -14.745 -11.302 1.00 . B B . 45 ASP CG 1 1 4 36301 2 1 45 ASP H H 9.477 -11.659 -11.436 1.00 . B B . 45 ASP H 1 1 4 36302 2 1 45 ASP HA H 10.591 -13.736 -13.224 1.00 . B B . 45 ASP HA 1 1 4 36303 2 1 45 ASP HB2 H 12.395 -12.671 -11.858 1.00 . B B . 45 ASP HB2 1 1 4 36304 2 1 45 ASP HB3 H 11.502 -13.025 -10.390 1.00 . B B . 45 ASP HB3 1 1 4 36305 2 1 45 ASP N N 9.830 -12.037 -12.259 1.00 . B B . 45 ASP N 1 1 4 36306 2 1 45 ASP O O 8.626 -13.935 -10.643 1.00 . B B . 45 ASP O 1 1 4 36307 2 1 45 ASP OD1 O 12.096 -15.533 -10.378 1.00 . B B . 45 ASP OD1 1 1 4 36308 2 1 45 ASP OD2 O 13.282 -15.031 -12.145 1.00 . B B . 45 ASP OD2 1 1 4 36309 2 1 46 THR C C 9.097 -17.749 -10.863 1.00 . B B . 46 THR C 1 1 4 36310 2 1 46 THR CA C 8.351 -16.599 -11.582 1.00 . B B . 46 THR CA 1 1 4 36311 2 1 46 THR CB C 7.495 -17.155 -12.778 1.00 . B B . 46 THR CB 1 1 4 36312 2 1 46 THR CG2 C 6.476 -16.119 -13.302 1.00 . B B . 46 THR CG2 1 1 4 36313 2 1 46 THR H H 9.930 -15.828 -12.761 1.00 . B B . 46 THR H 1 1 4 36314 2 1 46 THR HA H 7.668 -16.134 -10.872 1.00 . B B . 46 THR HA 1 1 4 36315 2 1 46 THR HB H 6.949 -18.033 -12.439 1.00 . B B . 46 THR HB 1 1 4 36316 2 1 46 THR HG1 H 8.959 -18.240 -13.548 1.00 . B B . 46 THR HG1 1 1 4 36317 2 1 46 THR HG21 H 5.911 -16.545 -14.124 1.00 . B B . 46 THR HG21 1 1 4 36318 2 1 46 THR HG22 H 6.997 -15.238 -13.650 1.00 . B B . 46 THR HG22 1 1 4 36319 2 1 46 THR HG23 H 5.796 -15.840 -12.507 1.00 . B B . 46 THR HG23 1 1 4 36320 2 1 46 THR N N 9.301 -15.580 -12.055 1.00 . B B . 46 THR N 1 1 4 36321 2 1 46 THR O O 9.789 -18.553 -11.498 1.00 . B B . 46 THR O 1 1 4 36322 2 1 46 THR OG1 O 8.362 -17.550 -13.857 1.00 . B B . 46 THR OG1 1 1 4 36323 2 1 47 ALA C C 8.281 -19.354 -7.816 1.00 . B B . 47 ALA C 1 1 4 36324 2 1 47 ALA CA C 9.452 -18.883 -8.675 1.00 . B B . 47 ALA CA 1 1 4 36325 2 1 47 ALA CB C 10.625 -18.428 -7.795 1.00 . B B . 47 ALA CB 1 1 4 36326 2 1 47 ALA H H 8.535 -17.018 -9.088 1.00 . B B . 47 ALA H 1 1 4 36327 2 1 47 ALA HA H 9.789 -19.705 -9.309 1.00 . B B . 47 ALA HA 1 1 4 36328 2 1 47 ALA HB1 H 10.961 -19.251 -7.176 1.00 . B B . 47 ALA HB1 1 1 4 36329 2 1 47 ALA HB2 H 10.313 -17.607 -7.159 1.00 . B B . 47 ALA HB2 1 1 4 36330 2 1 47 ALA HB3 H 11.443 -18.098 -8.421 1.00 . B B . 47 ALA HB3 1 1 4 36331 2 1 47 ALA N N 8.976 -17.777 -9.526 1.00 . B B . 47 ALA N 1 1 4 36332 2 1 47 ALA O O 7.533 -18.536 -7.299 1.00 . B B . 47 ALA O 1 1 4 36333 2 1 48 SER C C 7.323 -22.490 -6.193 1.00 . B B . 48 SER C 1 1 4 36334 2 1 48 SER CA C 6.926 -21.236 -6.991 1.00 . B B . 48 SER CA 1 1 4 36335 2 1 48 SER CB C 5.830 -21.545 -8.036 1.00 . B B . 48 SER CB 1 1 4 36336 2 1 48 SER H H 8.770 -21.275 -8.052 1.00 . B B . 48 SER H 1 1 4 36337 2 1 48 SER HA H 6.536 -20.500 -6.285 1.00 . B B . 48 SER HA 1 1 4 36338 2 1 48 SER HB2 H 6.208 -22.250 -8.766 1.00 . B B . 48 SER HB2 1 1 4 36339 2 1 48 SER HB3 H 4.973 -21.972 -7.539 1.00 . B B . 48 SER HB3 1 1 4 36340 2 1 48 SER HG H 5.818 -19.603 -8.320 1.00 . B B . 48 SER HG 1 1 4 36341 2 1 48 SER N N 8.097 -20.664 -7.684 1.00 . B B . 48 SER N 1 1 4 36342 2 1 48 SER O O 8.486 -22.888 -6.219 1.00 . B B . 48 SER O 1 1 4 36343 2 1 48 SER OG O 5.410 -20.372 -8.722 1.00 . B B . 48 SER OG 1 1 4 36344 2 1 49 SER C C 5.294 -25.046 -4.362 1.00 . B B . 49 SER C 1 1 4 36345 2 1 49 SER CA C 6.605 -24.296 -4.652 1.00 . B B . 49 SER CA 1 1 4 36346 2 1 49 SER CB C 7.290 -23.906 -3.316 1.00 . B B . 49 SER CB 1 1 4 36347 2 1 49 SER H H 5.456 -22.703 -5.471 1.00 . B B . 49 SER H 1 1 4 36348 2 1 49 SER HA H 7.271 -24.951 -5.214 1.00 . B B . 49 SER HA 1 1 4 36349 2 1 49 SER HB2 H 7.474 -24.791 -2.723 1.00 . B B . 49 SER HB2 1 1 4 36350 2 1 49 SER HB3 H 8.237 -23.423 -3.527 1.00 . B B . 49 SER HB3 1 1 4 36351 2 1 49 SER HG H 5.638 -22.869 -2.989 1.00 . B B . 49 SER HG 1 1 4 36352 2 1 49 SER N N 6.359 -23.089 -5.467 1.00 . B B . 49 SER N 1 1 4 36353 2 1 49 SER O O 4.257 -24.414 -4.093 1.00 . B B . 49 SER O 1 1 4 36354 2 1 49 SER OG O 6.490 -23.010 -2.553 1.00 . B B . 49 SER OG 1 1 4 36355 2 1 50 GLN C C 4.478 -27.595 -2.499 1.00 . B B . 50 GLN C 1 1 4 36356 2 1 50 GLN CA C 4.245 -27.256 -3.968 1.00 . B B . 50 GLN CA 1 1 4 36357 2 1 50 GLN CB C 4.151 -28.564 -4.798 1.00 . B B . 50 GLN CB 1 1 4 36358 2 1 50 GLN CD C 2.872 -30.768 -5.225 1.00 . B B . 50 GLN CD 1 1 4 36359 2 1 50 GLN CG C 2.917 -29.434 -4.475 1.00 . B B . 50 GLN CG 1 1 4 36360 2 1 50 GLN H H 6.143 -26.818 -4.809 1.00 . B B . 50 GLN H 1 1 4 36361 2 1 50 GLN HA H 3.309 -26.703 -4.069 1.00 . B B . 50 GLN HA 1 1 4 36362 2 1 50 GLN HB2 H 4.120 -28.303 -5.852 1.00 . B B . 50 GLN HB2 1 1 4 36363 2 1 50 GLN HB3 H 5.044 -29.156 -4.621 1.00 . B B . 50 GLN HB3 1 1 4 36364 2 1 50 GLN HE21 H 0.892 -30.767 -5.154 1.00 . B B . 50 GLN HE21 1 1 4 36365 2 1 50 GLN HE22 H 1.620 -32.125 -5.934 1.00 . B B . 50 GLN HE22 1 1 4 36366 2 1 50 GLN HG2 H 2.911 -29.651 -3.414 1.00 . B B . 50 GLN HG2 1 1 4 36367 2 1 50 GLN HG3 H 2.022 -28.867 -4.720 1.00 . B B . 50 GLN HG3 1 1 4 36368 2 1 50 GLN N N 5.343 -26.394 -4.433 1.00 . B B . 50 GLN N 1 1 4 36369 2 1 50 GLN NE2 N 1.677 -31.270 -5.462 1.00 . B B . 50 GLN NE2 1 1 4 36370 2 1 50 GLN O O 5.549 -28.091 -2.134 1.00 . B B . 50 GLN O 1 1 4 36371 2 1 50 GLN OE1 O 3.902 -31.350 -5.568 1.00 . B B . 50 GLN OE1 1 1 4 36372 2 1 51 LEU C C 2.101 -28.086 0.215 1.00 . B B . 51 LEU C 1 1 4 36373 2 1 51 LEU CA C 3.488 -27.596 -0.230 1.00 . B B . 51 LEU CA 1 1 4 36374 2 1 51 LEU CB C 4.001 -26.334 0.536 1.00 . B B . 51 LEU CB 1 1 4 36375 2 1 51 LEU CD1 C 2.081 -24.574 0.672 1.00 . B B . 51 LEU CD1 1 1 4 36376 2 1 51 LEU CD2 C 4.495 -23.816 0.281 1.00 . B B . 51 LEU CD2 1 1 4 36377 2 1 51 LEU CG C 3.452 -24.933 0.050 1.00 . B B . 51 LEU CG 1 1 4 36378 2 1 51 LEU H H 2.683 -26.863 -2.051 1.00 . B B . 51 LEU H 1 1 4 36379 2 1 51 LEU HA H 4.185 -28.418 -0.053 1.00 . B B . 51 LEU HA 1 1 4 36380 2 1 51 LEU HB2 H 3.769 -26.454 1.592 1.00 . B B . 51 LEU HB2 1 1 4 36381 2 1 51 LEU HB3 H 5.084 -26.324 0.442 1.00 . B B . 51 LEU HB3 1 1 4 36382 2 1 51 LEU HD11 H 2.173 -24.497 1.749 1.00 . B B . 51 LEU HD11 1 1 4 36383 2 1 51 LEU HD12 H 1.357 -25.342 0.430 1.00 . B B . 51 LEU HD12 1 1 4 36384 2 1 51 LEU HD13 H 1.737 -23.628 0.274 1.00 . B B . 51 LEU HD13 1 1 4 36385 2 1 51 LEU HD21 H 4.096 -22.866 -0.052 1.00 . B B . 51 LEU HD21 1 1 4 36386 2 1 51 LEU HD22 H 5.392 -24.036 -0.282 1.00 . B B . 51 LEU HD22 1 1 4 36387 2 1 51 LEU HD23 H 4.741 -23.751 1.335 1.00 . B B . 51 LEU HD23 1 1 4 36388 2 1 51 LEU HG H 3.291 -24.986 -1.023 1.00 . B B . 51 LEU HG 1 1 4 36389 2 1 51 LEU N N 3.476 -27.305 -1.674 1.00 . B B . 51 LEU N 1 1 4 36390 2 1 51 LEU O O 1.780 -28.104 1.410 1.00 . B B . 51 LEU O 1 1 4 36391 2 1 52 ALA C C -0.409 -29.871 -1.867 1.00 . B B . 52 ALA C 1 1 4 36392 2 1 52 ALA CA C -0.009 -29.130 -0.587 1.00 . B B . 52 ALA CA 1 1 4 36393 2 1 52 ALA CB C -1.075 -28.076 -0.236 1.00 . B B . 52 ALA CB 1 1 4 36394 2 1 52 ALA H H 1.602 -28.395 -1.710 1.00 . B B . 52 ALA H 1 1 4 36395 2 1 52 ALA HA H 0.065 -29.841 0.233 1.00 . B B . 52 ALA HA 1 1 4 36396 2 1 52 ALA HB1 H -0.768 -27.517 0.637 1.00 . B B . 52 ALA HB1 1 1 4 36397 2 1 52 ALA HB2 H -2.019 -28.564 -0.030 1.00 . B B . 52 ALA HB2 1 1 4 36398 2 1 52 ALA HB3 H -1.207 -27.390 -1.073 1.00 . B B . 52 ALA HB3 1 1 4 36399 2 1 52 ALA N N 1.298 -28.508 -0.784 1.00 . B B . 52 ALA N 1 1 4 36400 2 1 52 ALA O O 0.038 -29.514 -2.970 1.00 . B B . 52 ALA O 1 1 4 36401 2 1 53 ASP C C -3.137 -30.605 -3.188 1.00 . B B . 53 ASP C 1 1 4 36402 2 1 53 ASP CA C -1.956 -31.511 -2.846 1.00 . B B . 53 ASP CA 1 1 4 36403 2 1 53 ASP CB C -2.464 -32.944 -2.534 1.00 . B B . 53 ASP CB 1 1 4 36404 2 1 53 ASP CG C -1.323 -33.943 -2.314 1.00 . B B . 53 ASP CG 1 1 4 36405 2 1 53 ASP H H -1.356 -31.287 -0.823 1.00 . B B . 53 ASP H 1 1 4 36406 2 1 53 ASP HA H -1.278 -31.555 -3.700 1.00 . B B . 53 ASP HA 1 1 4 36407 2 1 53 ASP HB2 H -3.093 -32.916 -1.647 1.00 . B B . 53 ASP HB2 1 1 4 36408 2 1 53 ASP HB3 H -3.068 -33.300 -3.368 1.00 . B B . 53 ASP HB3 1 1 4 36409 2 1 53 ASP N N -1.230 -30.915 -1.716 1.00 . B B . 53 ASP N 1 1 4 36410 2 1 53 ASP O O -3.796 -30.093 -2.272 1.00 . B B . 53 ASP O 1 1 4 36411 2 1 53 ASP OD1 O -1.216 -34.528 -1.219 1.00 . B B . 53 ASP OD1 1 1 4 36412 2 1 53 ASP OD2 O -0.509 -34.131 -3.237 1.00 . B B . 53 ASP OD2 1 1 4 36413 2 1 54 ASP C C -4.524 -28.109 -4.683 1.00 . B B . 54 ASP C 1 1 4 36414 2 1 54 ASP CA C -4.533 -29.620 -5.029 1.00 . B B . 54 ASP CA 1 1 4 36415 2 1 54 ASP CB C -5.860 -30.279 -4.532 1.00 . B B . 54 ASP CB 1 1 4 36416 2 1 54 ASP CG C -6.082 -31.744 -4.986 1.00 . B B . 54 ASP CG 1 1 4 36417 2 1 54 ASP H H -2.677 -30.662 -5.138 1.00 . B B . 54 ASP H 1 1 4 36418 2 1 54 ASP HA H -4.495 -29.701 -6.110 1.00 . B B . 54 ASP HA 1 1 4 36419 2 1 54 ASP HB2 H -5.871 -30.266 -3.449 1.00 . B B . 54 ASP HB2 1 1 4 36420 2 1 54 ASP HB3 H -6.696 -29.678 -4.882 1.00 . B B . 54 ASP HB3 1 1 4 36421 2 1 54 ASP N N -3.346 -30.349 -4.498 1.00 . B B . 54 ASP N 1 1 4 36422 2 1 54 ASP O O -5.390 -27.350 -5.147 1.00 . B B . 54 ASP O 1 1 4 36423 2 1 54 ASP OD1 O -7.174 -32.059 -5.510 1.00 . B B . 54 ASP OD1 1 1 4 36424 2 1 54 ASP OD2 O -5.189 -32.594 -4.803 1.00 . B B . 54 ASP OD2 1 1 4 36425 2 1 55 VAL C C -1.910 -25.925 -3.544 1.00 . B B . 55 VAL C 1 1 4 36426 2 1 55 VAL CA C -3.382 -26.315 -3.376 1.00 . B B . 55 VAL CA 1 1 4 36427 2 1 55 VAL CB C -3.792 -26.207 -1.854 1.00 . B B . 55 VAL CB 1 1 4 36428 2 1 55 VAL CG1 C -3.637 -24.758 -1.336 1.00 . B B . 55 VAL CG1 1 1 4 36429 2 1 55 VAL CG2 C -5.223 -26.749 -1.597 1.00 . B B . 55 VAL CG2 1 1 4 36430 2 1 55 VAL H H -2.807 -28.316 -3.655 1.00 . B B . 55 VAL H 1 1 4 36431 2 1 55 VAL HA H -4.010 -25.644 -3.965 1.00 . B B . 55 VAL HA 1 1 4 36432 2 1 55 VAL HB H -3.103 -26.829 -1.284 1.00 . B B . 55 VAL HB 1 1 4 36433 2 1 55 VAL HG11 H -2.611 -24.429 -1.462 1.00 . B B . 55 VAL HG11 1 1 4 36434 2 1 55 VAL HG12 H -3.892 -24.716 -0.287 1.00 . B B . 55 VAL HG12 1 1 4 36435 2 1 55 VAL HG13 H -4.295 -24.097 -1.889 1.00 . B B . 55 VAL HG13 1 1 4 36436 2 1 55 VAL HG21 H -5.452 -26.700 -0.537 1.00 . B B . 55 VAL HG21 1 1 4 36437 2 1 55 VAL HG22 H -5.287 -27.780 -1.923 1.00 . B B . 55 VAL HG22 1 1 4 36438 2 1 55 VAL HG23 H -5.945 -26.157 -2.146 1.00 . B B . 55 VAL HG23 1 1 4 36439 2 1 55 VAL N N -3.518 -27.680 -3.891 1.00 . B B . 55 VAL N 1 1 4 36440 2 1 55 VAL O O -1.017 -26.675 -3.137 1.00 . B B . 55 VAL O 1 1 4 36441 2 1 56 TYR C C 0.060 -23.028 -3.885 1.00 . B B . 56 TYR C 1 1 4 36442 2 1 56 TYR CA C -0.292 -24.369 -4.528 1.00 . B B . 56 TYR CA 1 1 4 36443 2 1 56 TYR CB C -0.195 -24.301 -6.077 1.00 . B B . 56 TYR CB 1 1 4 36444 2 1 56 TYR CD1 C 2.004 -23.573 -7.161 1.00 . B B . 56 TYR CD1 1 1 4 36445 2 1 56 TYR CD2 C 1.734 -25.871 -6.588 1.00 . B B . 56 TYR CD2 1 1 4 36446 2 1 56 TYR CE1 C 3.268 -23.843 -7.631 1.00 . B B . 56 TYR CE1 1 1 4 36447 2 1 56 TYR CE2 C 3.000 -26.140 -7.063 1.00 . B B . 56 TYR CE2 1 1 4 36448 2 1 56 TYR CG C 1.207 -24.581 -6.627 1.00 . B B . 56 TYR CG 1 1 4 36449 2 1 56 TYR CZ C 3.765 -25.125 -7.581 1.00 . B B . 56 TYR CZ 1 1 4 36450 2 1 56 TYR H H -2.400 -24.182 -4.373 1.00 . B B . 56 TYR H 1 1 4 36451 2 1 56 TYR HA H 0.416 -25.120 -4.155 1.00 . B B . 56 TYR HA 1 1 4 36452 2 1 56 TYR HB2 H -0.863 -25.040 -6.507 1.00 . B B . 56 TYR HB2 1 1 4 36453 2 1 56 TYR HB3 H -0.513 -23.318 -6.424 1.00 . B B . 56 TYR HB3 1 1 4 36454 2 1 56 TYR HD1 H 1.622 -22.560 -7.202 1.00 . B B . 56 TYR HD1 1 1 4 36455 2 1 56 TYR HD2 H 1.128 -26.675 -6.184 1.00 . B B . 56 TYR HD2 1 1 4 36456 2 1 56 TYR HE1 H 3.863 -23.048 -8.046 1.00 . B B . 56 TYR HE1 1 1 4 36457 2 1 56 TYR HE2 H 3.386 -27.152 -7.025 1.00 . B B . 56 TYR HE2 1 1 4 36458 2 1 56 TYR HH H 5.039 -26.182 -8.577 1.00 . B B . 56 TYR HH 1 1 4 36459 2 1 56 TYR N N -1.654 -24.777 -4.158 1.00 . B B . 56 TYR N 1 1 4 36460 2 1 56 TYR O O -0.806 -22.348 -3.323 1.00 . B B . 56 TYR O 1 1 4 36461 2 1 56 TYR OH O 5.039 -25.387 -8.038 1.00 . B B . 56 TYR OH 1 1 4 36462 2 1 57 GLU C C 2.775 -20.795 -4.542 1.00 . B B . 57 GLU C 1 1 4 36463 2 1 57 GLU CA C 1.855 -21.396 -3.463 1.00 . B B . 57 GLU CA 1 1 4 36464 2 1 57 GLU CB C 2.585 -21.646 -2.108 1.00 . B B . 57 GLU CB 1 1 4 36465 2 1 57 GLU CD C 3.735 -19.343 -1.685 1.00 . B B . 57 GLU CD 1 1 4 36466 2 1 57 GLU CG C 2.744 -20.413 -1.191 1.00 . B B . 57 GLU CG 1 1 4 36467 2 1 57 GLU H H 1.973 -23.280 -4.406 1.00 . B B . 57 GLU H 1 1 4 36468 2 1 57 GLU HA H 1.013 -20.719 -3.298 1.00 . B B . 57 GLU HA 1 1 4 36469 2 1 57 GLU HB2 H 2.022 -22.391 -1.553 1.00 . B B . 57 GLU HB2 1 1 4 36470 2 1 57 GLU HB3 H 3.571 -22.054 -2.308 1.00 . B B . 57 GLU HB3 1 1 4 36471 2 1 57 GLU HG2 H 1.767 -19.957 -1.076 1.00 . B B . 57 GLU HG2 1 1 4 36472 2 1 57 GLU HG3 H 3.076 -20.752 -0.210 1.00 . B B . 57 GLU HG3 1 1 4 36473 2 1 57 GLU N N 1.341 -22.665 -3.975 1.00 . B B . 57 GLU N 1 1 4 36474 2 1 57 GLU O O 3.844 -21.351 -4.843 1.00 . B B . 57 GLU O 1 1 4 36475 2 1 57 GLU OE1 O 4.833 -19.716 -2.128 1.00 . B B . 57 GLU OE1 1 1 4 36476 2 1 57 GLU OE2 O 3.461 -18.132 -1.552 1.00 . B B . 57 GLU OE2 1 1 4 36477 2 1 58 VAL C C 3.651 -17.709 -5.727 1.00 . B B . 58 VAL C 1 1 4 36478 2 1 58 VAL CA C 3.018 -19.001 -6.248 1.00 . B B . 58 VAL CA 1 1 4 36479 2 1 58 VAL CB C 2.017 -18.664 -7.427 1.00 . B B . 58 VAL CB 1 1 4 36480 2 1 58 VAL CG1 C 2.735 -17.980 -8.624 1.00 . B B . 58 VAL CG1 1 1 4 36481 2 1 58 VAL CG2 C 1.253 -19.931 -7.881 1.00 . B B . 58 VAL CG2 1 1 4 36482 2 1 58 VAL H H 1.493 -19.284 -4.806 1.00 . B B . 58 VAL H 1 1 4 36483 2 1 58 VAL HA H 3.801 -19.656 -6.630 1.00 . B B . 58 VAL HA 1 1 4 36484 2 1 58 VAL HB H 1.280 -17.958 -7.047 1.00 . B B . 58 VAL HB 1 1 4 36485 2 1 58 VAL HG11 H 3.199 -17.058 -8.293 1.00 . B B . 58 VAL HG11 1 1 4 36486 2 1 58 VAL HG12 H 2.015 -17.752 -9.402 1.00 . B B . 58 VAL HG12 1 1 4 36487 2 1 58 VAL HG13 H 3.494 -18.640 -9.025 1.00 . B B . 58 VAL HG13 1 1 4 36488 2 1 58 VAL HG21 H 1.952 -20.668 -8.258 1.00 . B B . 58 VAL HG21 1 1 4 36489 2 1 58 VAL HG22 H 0.547 -19.678 -8.663 1.00 . B B . 58 VAL HG22 1 1 4 36490 2 1 58 VAL HG23 H 0.713 -20.350 -7.040 1.00 . B B . 58 VAL HG23 1 1 4 36491 2 1 58 VAL N N 2.324 -19.681 -5.141 1.00 . B B . 58 VAL N 1 1 4 36492 2 1 58 VAL O O 2.982 -16.931 -5.048 1.00 . B B . 58 VAL O 1 1 4 36493 2 1 59 VAL C C 5.976 -15.475 -6.949 1.00 . B B . 59 VAL C 1 1 4 36494 2 1 59 VAL CA C 5.665 -16.268 -5.677 1.00 . B B . 59 VAL CA 1 1 4 36495 2 1 59 VAL CB C 7.008 -16.560 -4.910 1.00 . B B . 59 VAL CB 1 1 4 36496 2 1 59 VAL CG1 C 7.658 -15.251 -4.399 1.00 . B B . 59 VAL CG1 1 1 4 36497 2 1 59 VAL CG2 C 6.787 -17.585 -3.782 1.00 . B B . 59 VAL CG2 1 1 4 36498 2 1 59 VAL H H 5.428 -18.193 -6.526 1.00 . B B . 59 VAL H 1 1 4 36499 2 1 59 VAL HA H 5.023 -15.665 -5.026 1.00 . B B . 59 VAL HA 1 1 4 36500 2 1 59 VAL HB H 7.705 -17.008 -5.621 1.00 . B B . 59 VAL HB 1 1 4 36501 2 1 59 VAL HG11 H 8.006 -14.664 -5.241 1.00 . B B . 59 VAL HG11 1 1 4 36502 2 1 59 VAL HG12 H 8.497 -15.476 -3.754 1.00 . B B . 59 VAL HG12 1 1 4 36503 2 1 59 VAL HG13 H 6.929 -14.672 -3.847 1.00 . B B . 59 VAL HG13 1 1 4 36504 2 1 59 VAL HG21 H 6.004 -17.240 -3.118 1.00 . B B . 59 VAL HG21 1 1 4 36505 2 1 59 VAL HG22 H 7.702 -17.716 -3.216 1.00 . B B . 59 VAL HG22 1 1 4 36506 2 1 59 VAL HG23 H 6.495 -18.537 -4.206 1.00 . B B . 59 VAL HG23 1 1 4 36507 2 1 59 VAL N N 4.943 -17.498 -6.036 1.00 . B B . 59 VAL N 1 1 4 36508 2 1 59 VAL O O 6.752 -15.931 -7.808 1.00 . B B . 59 VAL O 1 1 4 36509 2 1 60 LEU C C 6.716 -12.361 -7.611 1.00 . B B . 60 LEU C 1 1 4 36510 2 1 60 LEU CA C 5.686 -13.366 -8.139 1.00 . B B . 60 LEU CA 1 1 4 36511 2 1 60 LEU CB C 4.422 -12.622 -8.641 1.00 . B B . 60 LEU CB 1 1 4 36512 2 1 60 LEU CD1 C 5.210 -12.224 -11.063 1.00 . B B . 60 LEU CD1 1 1 4 36513 2 1 60 LEU CD2 C 3.428 -10.712 -10.025 1.00 . B B . 60 LEU CD2 1 1 4 36514 2 1 60 LEU CG C 4.680 -11.565 -9.766 1.00 . B B . 60 LEU CG 1 1 4 36515 2 1 60 LEU H H 4.655 -14.072 -6.441 1.00 . B B . 60 LEU H 1 1 4 36516 2 1 60 LEU HA H 6.121 -13.920 -8.971 1.00 . B B . 60 LEU HA 1 1 4 36517 2 1 60 LEU HB2 H 3.716 -13.362 -9.011 1.00 . B B . 60 LEU HB2 1 1 4 36518 2 1 60 LEU HB3 H 3.966 -12.118 -7.793 1.00 . B B . 60 LEU HB3 1 1 4 36519 2 1 60 LEU HD11 H 4.487 -12.940 -11.435 1.00 . B B . 60 LEU HD11 1 1 4 36520 2 1 60 LEU HD12 H 6.144 -12.730 -10.859 1.00 . B B . 60 LEU HD12 1 1 4 36521 2 1 60 LEU HD13 H 5.379 -11.463 -11.814 1.00 . B B . 60 LEU HD13 1 1 4 36522 2 1 60 LEU HD21 H 2.612 -11.341 -10.361 1.00 . B B . 60 LEU HD21 1 1 4 36523 2 1 60 LEU HD22 H 3.642 -9.970 -10.782 1.00 . B B . 60 LEU HD22 1 1 4 36524 2 1 60 LEU HD23 H 3.137 -10.208 -9.111 1.00 . B B . 60 LEU HD23 1 1 4 36525 2 1 60 LEU HG H 5.459 -10.888 -9.428 1.00 . B B . 60 LEU HG 1 1 4 36526 2 1 60 LEU N N 5.356 -14.309 -7.081 1.00 . B B . 60 LEU N 1 1 4 36527 2 1 60 LEU O O 6.407 -11.539 -6.737 1.00 . B B . 60 LEU O 1 1 4 36528 2 1 61 ARG C C 8.768 -10.335 -8.951 1.00 . B B . 61 ARG C 1 1 4 36529 2 1 61 ARG CA C 8.971 -11.438 -7.910 1.00 . B B . 61 ARG CA 1 1 4 36530 2 1 61 ARG CB C 10.395 -12.042 -8.043 1.00 . B B . 61 ARG CB 1 1 4 36531 2 1 61 ARG CD C 12.938 -11.603 -8.108 1.00 . B B . 61 ARG CD 1 1 4 36532 2 1 61 ARG CG C 11.541 -11.019 -7.836 1.00 . B B . 61 ARG CG 1 1 4 36533 2 1 61 ARG CZ C 14.412 -12.975 -6.611 1.00 . B B . 61 ARG CZ 1 1 4 36534 2 1 61 ARG H H 8.163 -13.230 -8.683 1.00 . B B . 61 ARG H 1 1 4 36535 2 1 61 ARG HA H 8.847 -11.023 -6.910 1.00 . B B . 61 ARG HA 1 1 4 36536 2 1 61 ARG HB2 H 10.506 -12.830 -7.304 1.00 . B B . 61 ARG HB2 1 1 4 36537 2 1 61 ARG HB3 H 10.500 -12.482 -9.030 1.00 . B B . 61 ARG HB3 1 1 4 36538 2 1 61 ARG HD2 H 12.991 -11.923 -9.142 1.00 . B B . 61 ARG HD2 1 1 4 36539 2 1 61 ARG HD3 H 13.676 -10.823 -7.942 1.00 . B B . 61 ARG HD3 1 1 4 36540 2 1 61 ARG HE H 12.533 -13.422 -7.130 1.00 . B B . 61 ARG HE 1 1 4 36541 2 1 61 ARG HG2 H 11.386 -10.181 -8.507 1.00 . B B . 61 ARG HG2 1 1 4 36542 2 1 61 ARG HG3 H 11.507 -10.659 -6.812 1.00 . B B . 61 ARG HG3 1 1 4 36543 2 1 61 ARG HH11 H 15.334 -11.281 -7.254 1.00 . B B . 61 ARG HH11 1 1 4 36544 2 1 61 ARG HH12 H 16.289 -12.293 -6.219 1.00 . B B . 61 ARG HH12 1 1 4 36545 2 1 61 ARG HH21 H 13.775 -14.719 -5.803 1.00 . B B . 61 ARG HH21 1 1 4 36546 2 1 61 ARG HH22 H 15.394 -14.255 -5.395 1.00 . B B . 61 ARG HH22 1 1 4 36547 2 1 61 ARG N N 7.943 -12.455 -8.128 1.00 . B B . 61 ARG N 1 1 4 36548 2 1 61 ARG NE N 13.248 -12.757 -7.248 1.00 . B B . 61 ARG NE 1 1 4 36549 2 1 61 ARG NH1 N 15.426 -12.115 -6.703 1.00 . B B . 61 ARG NH1 1 1 4 36550 2 1 61 ARG NH2 N 14.540 -14.069 -5.878 1.00 . B B . 61 ARG NH2 1 1 4 36551 2 1 61 ARG O O 8.523 -10.623 -10.116 1.00 . B B . 61 ARG O 1 1 4 36552 2 1 62 VAL C C 9.959 -7.051 -9.106 1.00 . B B . 62 VAL C 1 1 4 36553 2 1 62 VAL CA C 8.728 -7.911 -9.392 1.00 . B B . 62 VAL CA 1 1 4 36554 2 1 62 VAL CB C 7.406 -7.082 -9.176 1.00 . B B . 62 VAL CB 1 1 4 36555 2 1 62 VAL CG1 C 7.306 -5.902 -10.189 1.00 . B B . 62 VAL CG1 1 1 4 36556 2 1 62 VAL CG2 C 6.152 -7.994 -9.221 1.00 . B B . 62 VAL CG2 1 1 4 36557 2 1 62 VAL H H 8.845 -8.925 -7.547 1.00 . B B . 62 VAL H 1 1 4 36558 2 1 62 VAL HA H 8.761 -8.246 -10.434 1.00 . B B . 62 VAL HA 1 1 4 36559 2 1 62 VAL HB H 7.452 -6.651 -8.173 1.00 . B B . 62 VAL HB 1 1 4 36560 2 1 62 VAL HG11 H 7.732 -5.012 -9.756 1.00 . B B . 62 VAL HG11 1 1 4 36561 2 1 62 VAL HG12 H 6.278 -5.706 -10.449 1.00 . B B . 62 VAL HG12 1 1 4 36562 2 1 62 VAL HG13 H 7.862 -6.113 -11.089 1.00 . B B . 62 VAL HG13 1 1 4 36563 2 1 62 VAL HG21 H 6.070 -8.462 -10.188 1.00 . B B . 62 VAL HG21 1 1 4 36564 2 1 62 VAL HG22 H 5.261 -7.408 -9.032 1.00 . B B . 62 VAL HG22 1 1 4 36565 2 1 62 VAL HG23 H 6.235 -8.765 -8.465 1.00 . B B . 62 VAL HG23 1 1 4 36566 2 1 62 VAL N N 8.789 -9.079 -8.508 1.00 . B B . 62 VAL N 1 1 4 36567 2 1 62 VAL O O 10.037 -6.395 -8.061 1.00 . B B . 62 VAL O 1 1 4 36568 2 1 63 THR C C 12.188 -5.104 -10.700 1.00 . B B . 63 THR C 1 1 4 36569 2 1 63 THR CA C 12.203 -6.383 -9.849 1.00 . B B . 63 THR CA 1 1 4 36570 2 1 63 THR CB C 13.422 -7.269 -10.252 1.00 . B B . 63 THR CB 1 1 4 36571 2 1 63 THR CG2 C 14.754 -6.605 -9.844 1.00 . B B . 63 THR CG2 1 1 4 36572 2 1 63 THR H H 10.823 -7.655 -10.809 1.00 . B B . 63 THR H 1 1 4 36573 2 1 63 THR HA H 12.315 -6.115 -8.793 1.00 . B B . 63 THR HA 1 1 4 36574 2 1 63 THR HB H 13.417 -7.413 -11.329 1.00 . B B . 63 THR HB 1 1 4 36575 2 1 63 THR HG1 H 13.905 -8.599 -8.873 1.00 . B B . 63 THR HG1 1 1 4 36576 2 1 63 THR HG21 H 15.566 -7.279 -10.036 1.00 . B B . 63 THR HG21 1 1 4 36577 2 1 63 THR HG22 H 14.736 -6.366 -8.788 1.00 . B B . 63 THR HG22 1 1 4 36578 2 1 63 THR HG23 H 14.903 -5.694 -10.414 1.00 . B B . 63 THR HG23 1 1 4 36579 2 1 63 THR N N 10.944 -7.107 -10.008 1.00 . B B . 63 THR N 1 1 4 36580 2 1 63 THR O O 11.845 -5.132 -11.891 1.00 . B B . 63 THR O 1 1 4 36581 2 1 63 THR OG1 O 13.311 -8.556 -9.624 1.00 . B B . 63 THR OG1 1 1 4 36582 2 1 64 VAL C C 14.162 -2.196 -10.492 1.00 . B B . 64 VAL C 1 1 4 36583 2 1 64 VAL CA C 12.720 -2.690 -10.715 1.00 . B B . 64 VAL CA 1 1 4 36584 2 1 64 VAL CB C 11.703 -1.615 -10.157 1.00 . B B . 64 VAL CB 1 1 4 36585 2 1 64 VAL CG1 C 11.985 -0.200 -10.742 1.00 . B B . 64 VAL CG1 1 1 4 36586 2 1 64 VAL CG2 C 10.213 -2.030 -10.402 1.00 . B B . 64 VAL CG2 1 1 4 36587 2 1 64 VAL H H 12.787 -4.063 -9.119 1.00 . B B . 64 VAL H 1 1 4 36588 2 1 64 VAL HA H 12.545 -2.806 -11.787 1.00 . B B . 64 VAL HA 1 1 4 36589 2 1 64 VAL HB H 11.851 -1.556 -9.076 1.00 . B B . 64 VAL HB 1 1 4 36590 2 1 64 VAL HG11 H 13.041 0.052 -10.658 1.00 . B B . 64 VAL HG11 1 1 4 36591 2 1 64 VAL HG12 H 11.418 0.531 -10.199 1.00 . B B . 64 VAL HG12 1 1 4 36592 2 1 64 VAL HG13 H 11.689 -0.161 -11.779 1.00 . B B . 64 VAL HG13 1 1 4 36593 2 1 64 VAL HG21 H 10.083 -2.450 -11.390 1.00 . B B . 64 VAL HG21 1 1 4 36594 2 1 64 VAL HG22 H 9.571 -1.167 -10.308 1.00 . B B . 64 VAL HG22 1 1 4 36595 2 1 64 VAL HG23 H 9.891 -2.758 -9.686 1.00 . B B . 64 VAL HG23 1 1 4 36596 2 1 64 VAL N N 12.571 -3.995 -10.069 1.00 . B B . 64 VAL N 1 1 4 36597 2 1 64 VAL O O 14.647 -2.156 -9.355 1.00 . B B . 64 VAL O 1 1 4 36598 2 1 65 THR C C 15.877 0.261 -12.122 1.00 . B B . 65 THR C 1 1 4 36599 2 1 65 THR CA C 16.118 -1.144 -11.572 1.00 . B B . 65 THR CA 1 1 4 36600 2 1 65 THR CB C 17.180 -1.895 -12.436 1.00 . B B . 65 THR CB 1 1 4 36601 2 1 65 THR CG2 C 18.499 -1.100 -12.582 1.00 . B B . 65 THR CG2 1 1 4 36602 2 1 65 THR H H 14.437 -2.059 -12.455 1.00 . B B . 65 THR H 1 1 4 36603 2 1 65 THR HA H 16.481 -1.077 -10.544 1.00 . B B . 65 THR HA 1 1 4 36604 2 1 65 THR HB H 16.762 -2.056 -13.427 1.00 . B B . 65 THR HB 1 1 4 36605 2 1 65 THR HG1 H 16.963 -3.257 -11.013 1.00 . B B . 65 THR HG1 1 1 4 36606 2 1 65 THR HG21 H 18.955 -0.966 -11.612 1.00 . B B . 65 THR HG21 1 1 4 36607 2 1 65 THR HG22 H 18.294 -0.126 -13.017 1.00 . B B . 65 THR HG22 1 1 4 36608 2 1 65 THR HG23 H 19.178 -1.632 -13.224 1.00 . B B . 65 THR HG23 1 1 4 36609 2 1 65 THR N N 14.834 -1.850 -11.586 1.00 . B B . 65 THR N 1 1 4 36610 2 1 65 THR O O 15.134 0.421 -13.080 1.00 . B B . 65 THR O 1 1 4 36611 2 1 65 THR OG1 O 17.445 -3.177 -11.845 1.00 . B B . 65 THR OG1 1 1 4 36612 2 1 66 ALA C C 17.685 3.370 -11.758 1.00 . B B . 66 ALA C 1 1 4 36613 2 1 66 ALA CA C 16.352 2.663 -11.925 1.00 . B B . 66 ALA CA 1 1 4 36614 2 1 66 ALA CB C 15.254 3.335 -11.103 1.00 . B B . 66 ALA CB 1 1 4 36615 2 1 66 ALA H H 17.081 1.064 -10.747 1.00 . B B . 66 ALA H 1 1 4 36616 2 1 66 ALA HA H 16.064 2.689 -12.979 1.00 . B B . 66 ALA HA 1 1 4 36617 2 1 66 ALA HB1 H 15.028 4.307 -11.500 1.00 . B B . 66 ALA HB1 1 1 4 36618 2 1 66 ALA HB2 H 15.574 3.439 -10.072 1.00 . B B . 66 ALA HB2 1 1 4 36619 2 1 66 ALA HB3 H 14.362 2.734 -11.129 1.00 . B B . 66 ALA HB3 1 1 4 36620 2 1 66 ALA N N 16.497 1.266 -11.510 1.00 . B B . 66 ALA N 1 1 4 36621 2 1 66 ALA O O 18.362 3.183 -10.739 1.00 . B B . 66 ALA O 1 1 4 36622 2 1 67 SER C C 19.326 6.203 -13.440 1.00 . B B . 67 SER C 1 1 4 36623 2 1 67 SER CA C 19.380 4.815 -12.794 1.00 . B B . 67 SER CA 1 1 4 36624 2 1 67 SER CB C 20.362 3.872 -13.538 1.00 . B B . 67 SER CB 1 1 4 36625 2 1 67 SER H H 17.429 4.365 -13.482 1.00 . B B . 67 SER H 1 1 4 36626 2 1 67 SER HA H 19.717 4.941 -11.761 1.00 . B B . 67 SER HA 1 1 4 36627 2 1 67 SER HB2 H 21.301 4.383 -13.706 1.00 . B B . 67 SER HB2 1 1 4 36628 2 1 67 SER HB3 H 20.542 2.992 -12.935 1.00 . B B . 67 SER HB3 1 1 4 36629 2 1 67 SER HG H 18.896 3.281 -14.727 1.00 . B B . 67 SER HG 1 1 4 36630 2 1 67 SER N N 18.058 4.189 -12.752 1.00 . B B . 67 SER N 1 1 4 36631 2 1 67 SER O O 18.795 6.373 -14.537 1.00 . B B . 67 SER O 1 1 4 36632 2 1 67 SER OG O 19.843 3.456 -14.801 1.00 . B B . 67 SER OG 1 1 4 36633 2 1 68 LEU C C 21.403 8.814 -13.701 1.00 . B B . 68 LEU C 1 1 4 36634 2 1 68 LEU CA C 19.993 8.577 -13.142 1.00 . B B . 68 LEU CA 1 1 4 36635 2 1 68 LEU CB C 19.696 9.483 -11.921 1.00 . B B . 68 LEU CB 1 1 4 36636 2 1 68 LEU CD1 C 18.089 10.042 -9.981 1.00 . B B . 68 LEU CD1 1 1 4 36637 2 1 68 LEU CD2 C 17.277 10.148 -12.398 1.00 . B B . 68 LEU CD2 1 1 4 36638 2 1 68 LEU CG C 18.223 9.456 -11.401 1.00 . B B . 68 LEU CG 1 1 4 36639 2 1 68 LEU H H 20.281 6.942 -11.853 1.00 . B B . 68 LEU H 1 1 4 36640 2 1 68 LEU HA H 19.254 8.771 -13.921 1.00 . B B . 68 LEU HA 1 1 4 36641 2 1 68 LEU HB2 H 20.354 9.177 -11.112 1.00 . B B . 68 LEU HB2 1 1 4 36642 2 1 68 LEU HB3 H 19.946 10.509 -12.180 1.00 . B B . 68 LEU HB3 1 1 4 36643 2 1 68 LEU HD11 H 18.675 10.941 -9.893 1.00 . B B . 68 LEU HD11 1 1 4 36644 2 1 68 LEU HD12 H 18.456 9.324 -9.272 1.00 . B B . 68 LEU HD12 1 1 4 36645 2 1 68 LEU HD13 H 17.053 10.262 -9.761 1.00 . B B . 68 LEU HD13 1 1 4 36646 2 1 68 LEU HD21 H 17.144 9.506 -13.254 1.00 . B B . 68 LEU HD21 1 1 4 36647 2 1 68 LEU HD22 H 17.691 11.074 -12.734 1.00 . B B . 68 LEU HD22 1 1 4 36648 2 1 68 LEU HD23 H 16.313 10.324 -11.939 1.00 . B B . 68 LEU HD23 1 1 4 36649 2 1 68 LEU HG H 17.910 8.418 -11.334 1.00 . B B . 68 LEU HG 1 1 4 36650 2 1 68 LEU N N 19.890 7.183 -12.720 1.00 . B B . 68 LEU N 1 1 4 36651 2 1 68 LEU O O 22.383 8.890 -12.940 1.00 . B B . 68 LEU O 1 1 4 36652 2 1 69 GLY C C 23.462 7.640 -15.854 1.00 . B B . 69 GLY C 1 1 4 36653 2 1 69 GLY CA C 22.770 8.990 -15.729 1.00 . B B . 69 GLY CA 1 1 4 36654 2 1 69 GLY H H 20.669 8.854 -15.566 1.00 . B B . 69 GLY H 1 1 4 36655 2 1 69 GLY HA2 H 22.593 9.387 -16.719 1.00 . B B . 69 GLY HA2 1 1 4 36656 2 1 69 GLY HA3 H 23.416 9.680 -15.188 1.00 . B B . 69 GLY HA3 1 1 4 36657 2 1 69 GLY N N 21.494 8.882 -15.037 1.00 . B B . 69 GLY N 1 1 4 36658 2 1 69 GLY O O 22.911 6.715 -16.455 1.00 . B B . 69 GLY O 1 1 4 36659 2 1 70 GLU C C 25.588 5.660 -13.889 1.00 . B B . 70 GLU C 1 1 4 36660 2 1 70 GLU CA C 25.482 6.292 -15.290 1.00 . B B . 70 GLU CA 1 1 4 36661 2 1 70 GLU CB C 26.899 6.608 -15.842 1.00 . B B . 70 GLU CB 1 1 4 36662 2 1 70 GLU CD C 28.321 7.531 -17.755 1.00 . B B . 70 GLU CD 1 1 4 36663 2 1 70 GLU CG C 26.926 7.077 -17.308 1.00 . B B . 70 GLU CG 1 1 4 36664 2 1 70 GLU H H 25.012 8.303 -14.789 1.00 . B B . 70 GLU H 1 1 4 36665 2 1 70 GLU HA H 25.004 5.570 -15.948 1.00 . B B . 70 GLU HA 1 1 4 36666 2 1 70 GLU HB2 H 27.349 7.384 -15.228 1.00 . B B . 70 GLU HB2 1 1 4 36667 2 1 70 GLU HB3 H 27.512 5.713 -15.763 1.00 . B B . 70 GLU HB3 1 1 4 36668 2 1 70 GLU HG2 H 26.605 6.256 -17.946 1.00 . B B . 70 GLU HG2 1 1 4 36669 2 1 70 GLU HG3 H 26.229 7.899 -17.423 1.00 . B B . 70 GLU HG3 1 1 4 36670 2 1 70 GLU N N 24.662 7.526 -15.265 1.00 . B B . 70 GLU N 1 1 4 36671 2 1 70 GLU O O 26.280 4.651 -13.717 1.00 . B B . 70 GLU O 1 1 4 36672 2 1 70 GLU OE1 O 29.197 6.673 -17.966 1.00 . B B . 70 GLU OE1 1 1 4 36673 2 1 70 GLU OE2 O 28.561 8.748 -17.882 1.00 . B B . 70 GLU OE2 1 1 4 36674 2 1 71 GLU C C 23.409 5.315 -11.158 1.00 . B B . 71 GLU C 1 1 4 36675 2 1 71 GLU CA C 24.849 5.705 -11.521 1.00 . B B . 71 GLU CA 1 1 4 36676 2 1 71 GLU CB C 25.418 6.742 -10.515 1.00 . B B . 71 GLU CB 1 1 4 36677 2 1 71 GLU CD C 25.301 9.135 -9.555 1.00 . B B . 71 GLU CD 1 1 4 36678 2 1 71 GLU CG C 24.582 8.030 -10.353 1.00 . B B . 71 GLU CG 1 1 4 36679 2 1 71 GLU H H 24.371 7.043 -13.102 1.00 . B B . 71 GLU H 1 1 4 36680 2 1 71 GLU HA H 25.468 4.805 -11.480 1.00 . B B . 71 GLU HA 1 1 4 36681 2 1 71 GLU HB2 H 25.505 6.269 -9.542 1.00 . B B . 71 GLU HB2 1 1 4 36682 2 1 71 GLU HB3 H 26.415 7.023 -10.846 1.00 . B B . 71 GLU HB3 1 1 4 36683 2 1 71 GLU HG2 H 24.346 8.418 -11.339 1.00 . B B . 71 GLU HG2 1 1 4 36684 2 1 71 GLU HG3 H 23.650 7.776 -9.851 1.00 . B B . 71 GLU HG3 1 1 4 36685 2 1 71 GLU N N 24.888 6.237 -12.900 1.00 . B B . 71 GLU N 1 1 4 36686 2 1 71 GLU O O 22.440 5.927 -11.644 1.00 . B B . 71 GLU O 1 1 4 36687 2 1 71 GLU OE1 O 24.891 9.443 -8.417 1.00 . B B . 71 GLU OE1 1 1 4 36688 2 1 71 GLU OE2 O 26.274 9.716 -10.088 1.00 . B B . 71 GLU OE2 1 1 4 36689 2 1 72 THR C C 21.267 4.720 -8.932 1.00 . B B . 72 THR C 1 1 4 36690 2 1 72 THR CA C 21.985 3.757 -9.898 1.00 . B B . 72 THR CA 1 1 4 36691 2 1 72 THR CB C 22.146 2.355 -9.236 1.00 . B B . 72 THR CB 1 1 4 36692 2 1 72 THR CG2 C 20.813 1.792 -8.710 1.00 . B B . 72 THR CG2 1 1 4 36693 2 1 72 THR H H 24.091 3.873 -9.948 1.00 . B B . 72 THR H 1 1 4 36694 2 1 72 THR HA H 21.382 3.629 -10.798 1.00 . B B . 72 THR HA 1 1 4 36695 2 1 72 THR HB H 22.836 2.449 -8.401 1.00 . B B . 72 THR HB 1 1 4 36696 2 1 72 THR HG1 H 22.944 0.616 -9.745 1.00 . B B . 72 THR HG1 1 1 4 36697 2 1 72 THR HG21 H 20.413 2.449 -7.948 1.00 . B B . 72 THR HG21 1 1 4 36698 2 1 72 THR HG22 H 20.974 0.814 -8.281 1.00 . B B . 72 THR HG22 1 1 4 36699 2 1 72 THR HG23 H 20.100 1.713 -9.520 1.00 . B B . 72 THR HG23 1 1 4 36700 2 1 72 THR N N 23.280 4.289 -10.309 1.00 . B B . 72 THR N 1 1 4 36701 2 1 72 THR O O 21.815 5.102 -7.891 1.00 . B B . 72 THR O 1 1 4 36702 2 1 72 THR OG1 O 22.715 1.440 -10.188 1.00 . B B . 72 THR OG1 1 1 4 36703 2 1 73 ALA C C 18.660 4.994 -7.311 1.00 . B B . 73 ALA C 1 1 4 36704 2 1 73 ALA CA C 19.131 5.873 -8.473 1.00 . B B . 73 ALA CA 1 1 4 36705 2 1 73 ALA CB C 17.943 6.371 -9.322 1.00 . B B . 73 ALA CB 1 1 4 36706 2 1 73 ALA H H 19.699 4.751 -10.150 1.00 . B B . 73 ALA H 1 1 4 36707 2 1 73 ALA HA H 19.676 6.740 -8.091 1.00 . B B . 73 ALA HA 1 1 4 36708 2 1 73 ALA HB1 H 17.404 7.126 -8.790 1.00 . B B . 73 ALA HB1 1 1 4 36709 2 1 73 ALA HB2 H 17.270 5.546 -9.560 1.00 . B B . 73 ALA HB2 1 1 4 36710 2 1 73 ALA HB3 H 18.308 6.793 -10.232 1.00 . B B . 73 ALA HB3 1 1 4 36711 2 1 73 ALA N N 20.031 5.076 -9.299 1.00 . B B . 73 ALA N 1 1 4 36712 2 1 73 ALA O O 18.994 5.237 -6.145 1.00 . B B . 73 ALA O 1 1 4 36713 2 1 74 PHE C C 17.289 1.539 -7.379 1.00 . B B . 74 PHE C 1 1 4 36714 2 1 74 PHE CA C 17.433 2.928 -6.727 1.00 . B B . 74 PHE CA 1 1 4 36715 2 1 74 PHE CB C 16.080 3.408 -6.120 1.00 . B B . 74 PHE CB 1 1 4 36716 2 1 74 PHE CD1 C 14.097 2.437 -7.417 1.00 . B B . 74 PHE CD1 1 1 4 36717 2 1 74 PHE CD2 C 14.532 4.783 -7.641 1.00 . B B . 74 PHE CD2 1 1 4 36718 2 1 74 PHE CE1 C 13.005 2.558 -8.253 1.00 . B B . 74 PHE CE1 1 1 4 36719 2 1 74 PHE CE2 C 13.430 4.901 -8.482 1.00 . B B . 74 PHE CE2 1 1 4 36720 2 1 74 PHE CG C 14.886 3.545 -7.089 1.00 . B B . 74 PHE CG 1 1 4 36721 2 1 74 PHE CZ C 12.664 3.785 -8.783 1.00 . B B . 74 PHE CZ 1 1 4 36722 2 1 74 PHE H H 17.798 3.755 -8.636 1.00 . B B . 74 PHE H 1 1 4 36723 2 1 74 PHE HA H 18.161 2.841 -5.922 1.00 . B B . 74 PHE HA 1 1 4 36724 2 1 74 PHE HB2 H 15.786 2.716 -5.339 1.00 . B B . 74 PHE HB2 1 1 4 36725 2 1 74 PHE HB3 H 16.243 4.378 -5.657 1.00 . B B . 74 PHE HB3 1 1 4 36726 2 1 74 PHE HD1 H 14.347 1.466 -7.003 1.00 . B B . 74 PHE HD1 1 1 4 36727 2 1 74 PHE HD2 H 15.136 5.661 -7.419 1.00 . B B . 74 PHE HD2 1 1 4 36728 2 1 74 PHE HE1 H 12.416 1.687 -8.501 1.00 . B B . 74 PHE HE1 1 1 4 36729 2 1 74 PHE HE2 H 13.161 5.866 -8.893 1.00 . B B . 74 PHE HE2 1 1 4 36730 2 1 74 PHE HZ H 11.791 3.867 -9.437 1.00 . B B . 74 PHE HZ 1 1 4 36731 2 1 74 PHE N N 17.956 3.908 -7.680 1.00 . B B . 74 PHE N 1 1 4 36732 2 1 74 PHE O O 17.207 1.406 -8.608 1.00 . B B . 74 PHE O 1 1 4 36733 2 1 75 LEU C C 15.849 -1.325 -5.949 1.00 . B B . 75 LEU C 1 1 4 36734 2 1 75 LEU CA C 16.980 -0.875 -6.874 1.00 . B B . 75 LEU CA 1 1 4 36735 2 1 75 LEU CB C 18.249 -1.768 -6.646 1.00 . B B . 75 LEU CB 1 1 4 36736 2 1 75 LEU CD1 C 20.763 -2.156 -6.997 1.00 . B B . 75 LEU CD1 1 1 4 36737 2 1 75 LEU CD2 C 19.262 -1.647 -8.998 1.00 . B B . 75 LEU CD2 1 1 4 36738 2 1 75 LEU CG C 19.508 -1.405 -7.491 1.00 . B B . 75 LEU CG 1 1 4 36739 2 1 75 LEU H H 17.459 0.712 -5.581 1.00 . B B . 75 LEU H 1 1 4 36740 2 1 75 LEU HA H 16.663 -0.935 -7.913 1.00 . B B . 75 LEU HA 1 1 4 36741 2 1 75 LEU HB2 H 18.521 -1.703 -5.594 1.00 . B B . 75 LEU HB2 1 1 4 36742 2 1 75 LEU HB3 H 17.985 -2.801 -6.858 1.00 . B B . 75 LEU HB3 1 1 4 36743 2 1 75 LEU HD11 H 21.621 -1.855 -7.584 1.00 . B B . 75 LEU HD11 1 1 4 36744 2 1 75 LEU HD12 H 20.620 -3.226 -7.094 1.00 . B B . 75 LEU HD12 1 1 4 36745 2 1 75 LEU HD13 H 20.942 -1.913 -5.958 1.00 . B B . 75 LEU HD13 1 1 4 36746 2 1 75 LEU HD21 H 19.027 -2.689 -9.177 1.00 . B B . 75 LEU HD21 1 1 4 36747 2 1 75 LEU HD22 H 20.149 -1.378 -9.559 1.00 . B B . 75 LEU HD22 1 1 4 36748 2 1 75 LEU HD23 H 18.438 -1.029 -9.334 1.00 . B B . 75 LEU HD23 1 1 4 36749 2 1 75 LEU HG H 19.707 -0.347 -7.367 1.00 . B B . 75 LEU HG 1 1 4 36750 2 1 75 LEU N N 17.273 0.518 -6.517 1.00 . B B . 75 LEU N 1 1 4 36751 2 1 75 LEU O O 16.075 -1.519 -4.757 1.00 . B B . 75 LEU O 1 1 4 36752 2 1 76 CYS C C 12.961 -3.242 -6.203 1.00 . B B . 76 CYS C 1 1 4 36753 2 1 76 CYS CA C 13.482 -1.905 -5.670 1.00 . B B . 76 CYS CA 1 1 4 36754 2 1 76 CYS CB C 12.378 -0.816 -5.698 1.00 . B B . 76 CYS CB 1 1 4 36755 2 1 76 CYS H H 14.516 -1.352 -7.443 1.00 . B B . 76 CYS H 1 1 4 36756 2 1 76 CYS HA H 13.808 -2.040 -4.635 1.00 . B B . 76 CYS HA 1 1 4 36757 2 1 76 CYS HB2 H 12.811 0.137 -5.421 1.00 . B B . 76 CYS HB2 1 1 4 36758 2 1 76 CYS HB3 H 11.960 -0.735 -6.698 1.00 . B B . 76 CYS HB3 1 1 4 36759 2 1 76 CYS HG H 11.415 -2.081 -3.706 1.00 . B B . 76 CYS HG 1 1 4 36760 2 1 76 CYS N N 14.637 -1.496 -6.484 1.00 . B B . 76 CYS N 1 1 4 36761 2 1 76 CYS O O 12.448 -3.318 -7.314 1.00 . B B . 76 CYS O 1 1 4 36762 2 1 76 CYS SG S 11.016 -1.141 -4.554 1.00 . B B . 76 CYS SG 1 1 4 36763 2 1 77 GLU C C 11.825 -6.218 -4.643 1.00 . B B . 77 GLU C 1 1 4 36764 2 1 77 GLU CA C 12.744 -5.664 -5.735 1.00 . B B . 77 GLU CA 1 1 4 36765 2 1 77 GLU CB C 14.037 -6.513 -5.855 1.00 . B B . 77 GLU CB 1 1 4 36766 2 1 77 GLU CD C 15.098 -8.802 -6.366 1.00 . B B . 77 GLU CD 1 1 4 36767 2 1 77 GLU CG C 13.795 -8.001 -6.194 1.00 . B B . 77 GLU CG 1 1 4 36768 2 1 77 GLU H H 13.433 -4.121 -4.474 1.00 . B B . 77 GLU H 1 1 4 36769 2 1 77 GLU HA H 12.223 -5.670 -6.699 1.00 . B B . 77 GLU HA 1 1 4 36770 2 1 77 GLU HB2 H 14.656 -6.084 -6.638 1.00 . B B . 77 GLU HB2 1 1 4 36771 2 1 77 GLU HB3 H 14.586 -6.457 -4.916 1.00 . B B . 77 GLU HB3 1 1 4 36772 2 1 77 GLU HG2 H 13.216 -8.451 -5.390 1.00 . B B . 77 GLU HG2 1 1 4 36773 2 1 77 GLU HG3 H 13.216 -8.060 -7.110 1.00 . B B . 77 GLU HG3 1 1 4 36774 2 1 77 GLU N N 13.092 -4.285 -5.377 1.00 . B B . 77 GLU N 1 1 4 36775 2 1 77 GLU O O 12.177 -6.190 -3.467 1.00 . B B . 77 GLU O 1 1 4 36776 2 1 77 GLU OE1 O 15.779 -9.055 -5.356 1.00 . B B . 77 GLU OE1 1 1 4 36777 2 1 77 GLU OE2 O 15.442 -9.189 -7.508 1.00 . B B . 77 GLU OE2 1 1 4 36778 2 1 78 VAL C C 9.275 -8.667 -4.521 1.00 . B B . 78 VAL C 1 1 4 36779 2 1 78 VAL CA C 9.623 -7.233 -4.114 1.00 . B B . 78 VAL CA 1 1 4 36780 2 1 78 VAL CB C 8.328 -6.313 -4.127 1.00 . B B . 78 VAL CB 1 1 4 36781 2 1 78 VAL CG1 C 7.129 -6.920 -3.341 1.00 . B B . 78 VAL CG1 1 1 4 36782 2 1 78 VAL CG2 C 8.677 -4.908 -3.575 1.00 . B B . 78 VAL CG2 1 1 4 36783 2 1 78 VAL H H 10.446 -6.704 -5.997 1.00 . B B . 78 VAL H 1 1 4 36784 2 1 78 VAL HA H 10.031 -7.246 -3.099 1.00 . B B . 78 VAL HA 1 1 4 36785 2 1 78 VAL HB H 8.013 -6.191 -5.160 1.00 . B B . 78 VAL HB 1 1 4 36786 2 1 78 VAL HG11 H 6.236 -6.355 -3.527 1.00 . B B . 78 VAL HG11 1 1 4 36787 2 1 78 VAL HG12 H 7.338 -6.910 -2.284 1.00 . B B . 78 VAL HG12 1 1 4 36788 2 1 78 VAL HG13 H 6.964 -7.931 -3.648 1.00 . B B . 78 VAL HG13 1 1 4 36789 2 1 78 VAL HG21 H 7.784 -4.329 -3.450 1.00 . B B . 78 VAL HG21 1 1 4 36790 2 1 78 VAL HG22 H 9.340 -4.396 -4.256 1.00 . B B . 78 VAL HG22 1 1 4 36791 2 1 78 VAL HG23 H 9.160 -5.003 -2.620 1.00 . B B . 78 VAL HG23 1 1 4 36792 2 1 78 VAL N N 10.646 -6.699 -5.038 1.00 . B B . 78 VAL N 1 1 4 36793 2 1 78 VAL O O 9.474 -9.054 -5.673 1.00 . B B . 78 VAL O 1 1 4 36794 2 1 79 GLN C C 6.868 -10.923 -3.137 1.00 . B B . 79 GLN C 1 1 4 36795 2 1 79 GLN CA C 8.225 -10.796 -3.822 1.00 . B B . 79 GLN CA 1 1 4 36796 2 1 79 GLN CB C 9.175 -11.942 -3.353 1.00 . B B . 79 GLN CB 1 1 4 36797 2 1 79 GLN CD C 11.252 -13.399 -3.868 1.00 . B B . 79 GLN CD 1 1 4 36798 2 1 79 GLN CG C 10.454 -12.123 -4.197 1.00 . B B . 79 GLN CG 1 1 4 36799 2 1 79 GLN H H 8.749 -9.104 -2.631 1.00 . B B . 79 GLN H 1 1 4 36800 2 1 79 GLN HA H 8.067 -10.881 -4.897 1.00 . B B . 79 GLN HA 1 1 4 36801 2 1 79 GLN HB2 H 9.473 -11.748 -2.329 1.00 . B B . 79 GLN HB2 1 1 4 36802 2 1 79 GLN HB3 H 8.626 -12.880 -3.375 1.00 . B B . 79 GLN HB3 1 1 4 36803 2 1 79 GLN HE21 H 10.799 -13.280 -1.929 1.00 . B B . 79 GLN HE21 1 1 4 36804 2 1 79 GLN HE22 H 11.784 -14.620 -2.387 1.00 . B B . 79 GLN HE22 1 1 4 36805 2 1 79 GLN HG2 H 10.174 -12.155 -5.244 1.00 . B B . 79 GLN HG2 1 1 4 36806 2 1 79 GLN HG3 H 11.099 -11.267 -4.037 1.00 . B B . 79 GLN HG3 1 1 4 36807 2 1 79 GLN N N 8.777 -9.459 -3.557 1.00 . B B . 79 GLN N 1 1 4 36808 2 1 79 GLN NE2 N 11.279 -13.805 -2.601 1.00 . B B . 79 GLN NE2 1 1 4 36809 2 1 79 GLN O O 6.792 -10.971 -1.909 1.00 . B B . 79 GLN O 1 1 4 36810 2 1 79 GLN OE1 O 11.873 -13.998 -4.746 1.00 . B B . 79 GLN OE1 1 1 4 36811 2 1 80 GLN C C 4.071 -12.640 -3.712 1.00 . B B . 80 GLN C 1 1 4 36812 2 1 80 GLN CA C 4.437 -11.164 -3.481 1.00 . B B . 80 GLN CA 1 1 4 36813 2 1 80 GLN CB C 3.442 -10.250 -4.245 1.00 . B B . 80 GLN CB 1 1 4 36814 2 1 80 GLN CD C 2.026 -9.543 -2.224 1.00 . B B . 80 GLN CD 1 1 4 36815 2 1 80 GLN CG C 2.037 -10.196 -3.613 1.00 . B B . 80 GLN CG 1 1 4 36816 2 1 80 GLN H H 5.944 -10.737 -4.894 1.00 . B B . 80 GLN H 1 1 4 36817 2 1 80 GLN HA H 4.383 -10.936 -2.413 1.00 . B B . 80 GLN HA 1 1 4 36818 2 1 80 GLN HB2 H 3.841 -9.243 -4.265 1.00 . B B . 80 GLN HB2 1 1 4 36819 2 1 80 GLN HB3 H 3.343 -10.598 -5.271 1.00 . B B . 80 GLN HB3 1 1 4 36820 2 1 80 GLN HE21 H 3.419 -8.222 -2.768 1.00 . B B . 80 GLN HE21 1 1 4 36821 2 1 80 GLN HE22 H 2.864 -8.104 -1.138 1.00 . B B . 80 GLN HE22 1 1 4 36822 2 1 80 GLN HG2 H 1.386 -9.615 -4.257 1.00 . B B . 80 GLN HG2 1 1 4 36823 2 1 80 GLN HG3 H 1.645 -11.213 -3.538 1.00 . B B . 80 GLN HG3 1 1 4 36824 2 1 80 GLN N N 5.803 -10.921 -3.944 1.00 . B B . 80 GLN N 1 1 4 36825 2 1 80 GLN NE2 N 2.853 -8.518 -2.026 1.00 . B B . 80 GLN NE2 1 1 4 36826 2 1 80 GLN O O 3.920 -13.069 -4.860 1.00 . B B . 80 GLN O 1 1 4 36827 2 1 80 GLN OE1 O 1.243 -9.909 -1.360 1.00 . B B . 80 GLN OE1 1 1 4 36828 2 1 81 GLY C C 2.041 -14.928 -2.304 1.00 . B B . 81 GLY C 1 1 4 36829 2 1 81 GLY CA C 3.503 -14.796 -2.684 1.00 . B B . 81 GLY CA 1 1 4 36830 2 1 81 GLY H H 4.171 -13.014 -1.753 1.00 . B B . 81 GLY H 1 1 4 36831 2 1 81 GLY HA2 H 3.645 -15.196 -3.685 1.00 . B B . 81 GLY HA2 1 1 4 36832 2 1 81 GLY HA3 H 4.092 -15.382 -1.996 1.00 . B B . 81 GLY HA3 1 1 4 36833 2 1 81 GLY N N 3.962 -13.407 -2.626 1.00 . B B . 81 GLY N 1 1 4 36834 2 1 81 GLY O O 1.427 -13.965 -1.825 1.00 . B B . 81 GLY O 1 1 4 36835 2 1 82 GLY C C -0.273 -17.856 -2.325 1.00 . B B . 82 GLY C 1 1 4 36836 2 1 82 GLY CA C 0.084 -16.383 -2.215 1.00 . B B . 82 GLY CA 1 1 4 36837 2 1 82 GLY H H 2.041 -16.848 -2.878 1.00 . B B . 82 GLY H 1 1 4 36838 2 1 82 GLY HA2 H -0.134 -16.036 -1.209 1.00 . B B . 82 GLY HA2 1 1 4 36839 2 1 82 GLY HA3 H -0.532 -15.828 -2.913 1.00 . B B . 82 GLY HA3 1 1 4 36840 2 1 82 GLY N N 1.483 -16.124 -2.514 1.00 . B B . 82 GLY N 1 1 4 36841 2 1 82 GLY O O 0.179 -18.542 -3.248 1.00 . B B . 82 GLY O 1 1 4 36842 2 1 83 ILE C C -3.012 -19.685 -2.067 1.00 . B B . 83 ILE C 1 1 4 36843 2 1 83 ILE CA C -1.635 -19.698 -1.360 1.00 . B B . 83 ILE CA 1 1 4 36844 2 1 83 ILE CB C -1.779 -20.228 0.123 1.00 . B B . 83 ILE CB 1 1 4 36845 2 1 83 ILE CD1 C -0.474 -20.451 2.368 1.00 . B B . 83 ILE CD1 1 1 4 36846 2 1 83 ILE CG1 C -0.427 -20.063 0.898 1.00 . B B . 83 ILE CG1 1 1 4 36847 2 1 83 ILE CG2 C -2.265 -21.702 0.143 1.00 . B B . 83 ILE CG2 1 1 4 36848 2 1 83 ILE H H -1.327 -17.739 -0.638 1.00 . B B . 83 ILE H 1 1 4 36849 2 1 83 ILE HA H -0.950 -20.356 -1.902 1.00 . B B . 83 ILE HA 1 1 4 36850 2 1 83 ILE HB H -2.538 -19.627 0.622 1.00 . B B . 83 ILE HB 1 1 4 36851 2 1 83 ILE HD11 H 0.494 -20.271 2.811 1.00 . B B . 83 ILE HD11 1 1 4 36852 2 1 83 ILE HD12 H -0.721 -21.500 2.462 1.00 . B B . 83 ILE HD12 1 1 4 36853 2 1 83 ILE HD13 H -1.218 -19.855 2.876 1.00 . B B . 83 ILE HD13 1 1 4 36854 2 1 83 ILE HG12 H 0.334 -20.672 0.429 1.00 . B B . 83 ILE HG12 1 1 4 36855 2 1 83 ILE HG13 H -0.116 -19.025 0.849 1.00 . B B . 83 ILE HG13 1 1 4 36856 2 1 83 ILE HG21 H -2.382 -22.037 1.167 1.00 . B B . 83 ILE HG21 1 1 4 36857 2 1 83 ILE HG22 H -1.544 -22.336 -0.357 1.00 . B B . 83 ILE HG22 1 1 4 36858 2 1 83 ILE HG23 H -3.219 -21.781 -0.366 1.00 . B B . 83 ILE HG23 1 1 4 36859 2 1 83 ILE N N -1.085 -18.335 -1.371 1.00 . B B . 83 ILE N 1 1 4 36860 2 1 83 ILE O O -3.909 -18.928 -1.665 1.00 . B B . 83 ILE O 1 1 4 36861 2 1 84 PHE C C -4.849 -22.055 -4.056 1.00 . B B . 84 PHE C 1 1 4 36862 2 1 84 PHE CA C -4.398 -20.583 -3.946 1.00 . B B . 84 PHE CA 1 1 4 36863 2 1 84 PHE CB C -4.147 -20.006 -5.374 1.00 . B B . 84 PHE CB 1 1 4 36864 2 1 84 PHE CD1 C -2.249 -18.297 -5.536 1.00 . B B . 84 PHE CD1 1 1 4 36865 2 1 84 PHE CD2 C -4.486 -17.476 -5.279 1.00 . B B . 84 PHE CD2 1 1 4 36866 2 1 84 PHE CE1 C -1.777 -16.995 -5.554 1.00 . B B . 84 PHE CE1 1 1 4 36867 2 1 84 PHE CE2 C -4.008 -16.175 -5.297 1.00 . B B . 84 PHE CE2 1 1 4 36868 2 1 84 PHE CG C -3.617 -18.563 -5.399 1.00 . B B . 84 PHE CG 1 1 4 36869 2 1 84 PHE CZ C -2.654 -15.937 -5.436 1.00 . B B . 84 PHE CZ 1 1 4 36870 2 1 84 PHE H H -2.405 -21.063 -3.390 1.00 . B B . 84 PHE H 1 1 4 36871 2 1 84 PHE HA H -5.185 -20.004 -3.459 1.00 . B B . 84 PHE HA 1 1 4 36872 2 1 84 PHE HB2 H -3.429 -20.637 -5.892 1.00 . B B . 84 PHE HB2 1 1 4 36873 2 1 84 PHE HB3 H -5.079 -20.028 -5.933 1.00 . B B . 84 PHE HB3 1 1 4 36874 2 1 84 PHE HD1 H -1.552 -19.122 -5.632 1.00 . B B . 84 PHE HD1 1 1 4 36875 2 1 84 PHE HD2 H -5.551 -17.652 -5.169 1.00 . B B . 84 PHE HD2 1 1 4 36876 2 1 84 PHE HE1 H -0.713 -16.806 -5.661 1.00 . B B . 84 PHE HE1 1 1 4 36877 2 1 84 PHE HE2 H -4.696 -15.344 -5.206 1.00 . B B . 84 PHE HE2 1 1 4 36878 2 1 84 PHE HZ H -2.279 -14.915 -5.449 1.00 . B B . 84 PHE HZ 1 1 4 36879 2 1 84 PHE N N -3.160 -20.498 -3.133 1.00 . B B . 84 PHE N 1 1 4 36880 2 1 84 PHE O O -4.021 -22.937 -4.303 1.00 . B B . 84 PHE O 1 1 4 36881 2 1 85 SER C C -7.583 -23.660 -5.349 1.00 . B B . 85 SER C 1 1 4 36882 2 1 85 SER CA C -6.768 -23.641 -4.053 1.00 . B B . 85 SER CA 1 1 4 36883 2 1 85 SER CB C -7.678 -23.970 -2.857 1.00 . B B . 85 SER CB 1 1 4 36884 2 1 85 SER H H -6.738 -21.563 -3.621 1.00 . B B . 85 SER H 1 1 4 36885 2 1 85 SER HA H -5.974 -24.386 -4.111 1.00 . B B . 85 SER HA 1 1 4 36886 2 1 85 SER HB2 H -8.514 -23.277 -2.822 1.00 . B B . 85 SER HB2 1 1 4 36887 2 1 85 SER HB3 H -8.053 -24.980 -2.947 1.00 . B B . 85 SER HB3 1 1 4 36888 2 1 85 SER HG H -6.028 -23.999 -1.811 1.00 . B B . 85 SER HG 1 1 4 36889 2 1 85 SER N N -6.156 -22.306 -3.874 1.00 . B B . 85 SER N 1 1 4 36890 2 1 85 SER O O -8.418 -22.770 -5.569 1.00 . B B . 85 SER O 1 1 4 36891 2 1 85 SER OG O -6.962 -23.865 -1.643 1.00 . B B . 85 SER OG 1 1 4 36892 2 1 86 ILE C C -8.349 -26.259 -7.820 1.00 . B B . 86 ILE C 1 1 4 36893 2 1 86 ILE CA C -7.987 -24.795 -7.522 1.00 . B B . 86 ILE CA 1 1 4 36894 2 1 86 ILE CB C -7.117 -24.153 -8.685 1.00 . B B . 86 ILE CB 1 1 4 36895 2 1 86 ILE CD1 C -5.080 -25.788 -8.764 1.00 . B B . 86 ILE CD1 1 1 4 36896 2 1 86 ILE CG1 C -5.573 -24.381 -8.506 1.00 . B B . 86 ILE CG1 1 1 4 36897 2 1 86 ILE CG2 C -7.422 -22.651 -8.816 1.00 . B B . 86 ILE CG2 1 1 4 36898 2 1 86 ILE H H -6.694 -25.371 -5.931 1.00 . B B . 86 ILE H 1 1 4 36899 2 1 86 ILE HA H -8.930 -24.241 -7.468 1.00 . B B . 86 ILE HA 1 1 4 36900 2 1 86 ILE HB H -7.424 -24.612 -9.624 1.00 . B B . 86 ILE HB 1 1 4 36901 2 1 86 ILE HD11 H -5.496 -26.464 -8.027 1.00 . B B . 86 ILE HD11 1 1 4 36902 2 1 86 ILE HD12 H -4.003 -25.808 -8.699 1.00 . B B . 86 ILE HD12 1 1 4 36903 2 1 86 ILE HD13 H -5.382 -26.105 -9.752 1.00 . B B . 86 ILE HD13 1 1 4 36904 2 1 86 ILE HG12 H -5.032 -23.737 -9.185 1.00 . B B . 86 ILE HG12 1 1 4 36905 2 1 86 ILE HG13 H -5.294 -24.120 -7.489 1.00 . B B . 86 ILE HG13 1 1 4 36906 2 1 86 ILE HG21 H -6.845 -22.225 -9.627 1.00 . B B . 86 ILE HG21 1 1 4 36907 2 1 86 ILE HG22 H -7.169 -22.140 -7.894 1.00 . B B . 86 ILE HG22 1 1 4 36908 2 1 86 ILE HG23 H -8.478 -22.509 -9.021 1.00 . B B . 86 ILE HG23 1 1 4 36909 2 1 86 ILE N N -7.333 -24.667 -6.204 1.00 . B B . 86 ILE N 1 1 4 36910 2 1 86 ILE O O -7.651 -27.175 -7.379 1.00 . B B . 86 ILE O 1 1 4 36911 2 1 87 ALA C C -10.827 -27.742 -10.175 1.00 . B B . 87 ALA C 1 1 4 36912 2 1 87 ALA CA C -9.980 -27.793 -8.895 1.00 . B B . 87 ALA CA 1 1 4 36913 2 1 87 ALA CB C -10.792 -28.358 -7.722 1.00 . B B . 87 ALA CB 1 1 4 36914 2 1 87 ALA H H -9.964 -25.670 -8.855 1.00 . B B . 87 ALA H 1 1 4 36915 2 1 87 ALA HA H -9.132 -28.454 -9.074 1.00 . B B . 87 ALA HA 1 1 4 36916 2 1 87 ALA HB1 H -10.164 -28.414 -6.842 1.00 . B B . 87 ALA HB1 1 1 4 36917 2 1 87 ALA HB2 H -11.148 -29.350 -7.966 1.00 . B B . 87 ALA HB2 1 1 4 36918 2 1 87 ALA HB3 H -11.638 -27.717 -7.516 1.00 . B B . 87 ALA HB3 1 1 4 36919 2 1 87 ALA N N -9.464 -26.456 -8.546 1.00 . B B . 87 ALA N 1 1 4 36920 2 1 87 ALA O O -11.202 -26.659 -10.634 1.00 . B B . 87 ALA O 1 1 4 36921 2 1 88 GLY C C -11.110 -29.023 -13.248 1.00 . B B . 88 GLY C 1 1 4 36922 2 1 88 GLY CA C -11.932 -29.069 -11.963 1.00 . B B . 88 GLY CA 1 1 4 36923 2 1 88 GLY H H -10.731 -29.742 -10.345 1.00 . B B . 88 GLY H 1 1 4 36924 2 1 88 GLY HA2 H -12.450 -30.017 -11.911 1.00 . B B . 88 GLY HA2 1 1 4 36925 2 1 88 GLY HA3 H -12.674 -28.278 -11.992 1.00 . B B . 88 GLY HA3 1 1 4 36926 2 1 88 GLY N N -11.104 -28.932 -10.752 1.00 . B B . 88 GLY N 1 1 4 36927 2 1 88 GLY O O -11.329 -29.821 -14.170 1.00 . B B . 88 GLY O 1 1 4 36928 2 1 89 ILE C C -8.259 -29.222 -14.377 1.00 . B B . 89 ILE C 1 1 4 36929 2 1 89 ILE CA C -9.132 -27.941 -14.333 1.00 . B B . 89 ILE CA 1 1 4 36930 2 1 89 ILE CB C -8.200 -26.682 -14.066 1.00 . B B . 89 ILE CB 1 1 4 36931 2 1 89 ILE CD1 C -6.986 -25.381 -12.136 1.00 . B B . 89 ILE CD1 1 1 4 36932 2 1 89 ILE CG1 C -7.927 -26.512 -12.529 1.00 . B B . 89 ILE CG1 1 1 4 36933 2 1 89 ILE CG2 C -8.764 -25.395 -14.698 1.00 . B B . 89 ILE CG2 1 1 4 36934 2 1 89 ILE H H -10.239 -27.350 -12.618 1.00 . B B . 89 ILE H 1 1 4 36935 2 1 89 ILE HA H -9.618 -27.816 -15.298 1.00 . B B . 89 ILE HA 1 1 4 36936 2 1 89 ILE HB H -7.246 -26.866 -14.559 1.00 . B B . 89 ILE HB 1 1 4 36937 2 1 89 ILE HD11 H -6.728 -25.481 -11.089 1.00 . B B . 89 ILE HD11 1 1 4 36938 2 1 89 ILE HD12 H -7.470 -24.429 -12.295 1.00 . B B . 89 ILE HD12 1 1 4 36939 2 1 89 ILE HD13 H -6.083 -25.429 -12.728 1.00 . B B . 89 ILE HD13 1 1 4 36940 2 1 89 ILE HG12 H -8.867 -26.332 -12.022 1.00 . B B . 89 ILE HG12 1 1 4 36941 2 1 89 ILE HG13 H -7.504 -27.432 -12.143 1.00 . B B . 89 ILE HG13 1 1 4 36942 2 1 89 ILE HG21 H -8.886 -25.532 -15.766 1.00 . B B . 89 ILE HG21 1 1 4 36943 2 1 89 ILE HG22 H -8.086 -24.568 -14.525 1.00 . B B . 89 ILE HG22 1 1 4 36944 2 1 89 ILE HG23 H -9.721 -25.166 -14.260 1.00 . B B . 89 ILE HG23 1 1 4 36945 2 1 89 ILE N N -10.194 -28.044 -13.302 1.00 . B B . 89 ILE N 1 1 4 36946 2 1 89 ILE O O -8.094 -29.906 -13.362 1.00 . B B . 89 ILE O 1 1 4 36947 2 1 90 GLU C C -5.930 -30.483 -17.017 1.00 . B B . 90 GLU C 1 1 4 36948 2 1 90 GLU CA C -6.863 -30.721 -15.800 1.00 . B B . 90 GLU CA 1 1 4 36949 2 1 90 GLU CB C -7.795 -31.953 -16.041 1.00 . B B . 90 GLU CB 1 1 4 36950 2 1 90 GLU CD C -8.004 -34.490 -16.432 1.00 . B B . 90 GLU CD 1 1 4 36951 2 1 90 GLU CG C -7.081 -33.324 -16.044 1.00 . B B . 90 GLU CG 1 1 4 36952 2 1 90 GLU H H -7.821 -28.888 -16.309 1.00 . B B . 90 GLU H 1 1 4 36953 2 1 90 GLU HA H -6.247 -30.896 -14.919 1.00 . B B . 90 GLU HA 1 1 4 36954 2 1 90 GLU HB2 H -8.548 -31.969 -15.260 1.00 . B B . 90 GLU HB2 1 1 4 36955 2 1 90 GLU HB3 H -8.301 -31.829 -16.996 1.00 . B B . 90 GLU HB3 1 1 4 36956 2 1 90 GLU HG2 H -6.257 -33.280 -16.752 1.00 . B B . 90 GLU HG2 1 1 4 36957 2 1 90 GLU HG3 H -6.671 -33.505 -15.054 1.00 . B B . 90 GLU HG3 1 1 4 36958 2 1 90 GLU N N -7.685 -29.510 -15.561 1.00 . B B . 90 GLU N 1 1 4 36959 2 1 90 GLU O O -6.129 -29.519 -17.768 1.00 . B B . 90 GLU O 1 1 4 36960 2 1 90 GLU OE1 O -8.569 -35.148 -15.540 1.00 . B B . 90 GLU OE1 1 1 4 36961 2 1 90 GLU OE2 O -8.177 -34.745 -17.643 1.00 . B B . 90 GLU OE2 1 1 4 36962 2 1 91 GLY C C -3.078 -30.107 -18.359 1.00 . B B . 91 GLY C 1 1 4 36963 2 1 91 GLY CA C -4.004 -31.321 -18.342 1.00 . B B . 91 GLY CA 1 1 4 36964 2 1 91 GLY H H -4.720 -31.996 -16.461 1.00 . B B . 91 GLY H 1 1 4 36965 2 1 91 GLY HA2 H -3.396 -32.216 -18.326 1.00 . B B . 91 GLY HA2 1 1 4 36966 2 1 91 GLY HA3 H -4.606 -31.333 -19.247 1.00 . B B . 91 GLY HA3 1 1 4 36967 2 1 91 GLY N N -4.892 -31.341 -17.170 1.00 . B B . 91 GLY N 1 1 4 36968 2 1 91 GLY O O -2.177 -30.000 -17.529 1.00 . B B . 91 GLY O 1 1 4 36969 2 1 92 THR C C -3.210 -26.879 -18.495 1.00 . B B . 92 THR C 1 1 4 36970 2 1 92 THR CA C -2.579 -27.926 -19.421 1.00 . B B . 92 THR CA 1 1 4 36971 2 1 92 THR CB C -2.643 -27.391 -20.891 1.00 . B B . 92 THR CB 1 1 4 36972 2 1 92 THR CG2 C -1.750 -26.152 -21.096 1.00 . B B . 92 THR CG2 1 1 4 36973 2 1 92 THR H H -4.013 -29.385 -19.969 1.00 . B B . 92 THR H 1 1 4 36974 2 1 92 THR HA H -1.539 -28.090 -19.143 1.00 . B B . 92 THR HA 1 1 4 36975 2 1 92 THR HB H -3.678 -27.111 -21.115 1.00 . B B . 92 THR HB 1 1 4 36976 2 1 92 THR HG1 H -1.286 -28.440 -21.884 1.00 . B B . 92 THR HG1 1 1 4 36977 2 1 92 THR HG21 H -1.842 -25.806 -22.117 1.00 . B B . 92 THR HG21 1 1 4 36978 2 1 92 THR HG22 H -0.717 -26.407 -20.903 1.00 . B B . 92 THR HG22 1 1 4 36979 2 1 92 THR HG23 H -2.052 -25.359 -20.420 1.00 . B B . 92 THR HG23 1 1 4 36980 2 1 92 THR N N -3.314 -29.195 -19.308 1.00 . B B . 92 THR N 1 1 4 36981 2 1 92 THR O O -2.517 -26.158 -17.761 1.00 . B B . 92 THR O 1 1 4 36982 2 1 92 THR OG1 O -2.246 -28.431 -21.804 1.00 . B B . 92 THR OG1 1 1 4 36983 2 1 93 GLN C C -5.212 -25.741 -16.400 1.00 . B B . 93 GLN C 1 1 4 36984 2 1 93 GLN CA C -5.396 -25.826 -17.933 1.00 . B B . 93 GLN CA 1 1 4 36985 2 1 93 GLN CB C -6.881 -26.126 -18.317 1.00 . B B . 93 GLN CB 1 1 4 36986 2 1 93 GLN CD C -9.232 -25.217 -18.775 1.00 . B B . 93 GLN CD 1 1 4 36987 2 1 93 GLN CG C -7.798 -24.897 -18.334 1.00 . B B . 93 GLN CG 1 1 4 36988 2 1 93 GLN H H -5.003 -27.618 -18.975 1.00 . B B . 93 GLN H 1 1 4 36989 2 1 93 GLN HA H -5.100 -24.878 -18.373 1.00 . B B . 93 GLN HA 1 1 4 36990 2 1 93 GLN HB2 H -6.902 -26.566 -19.312 1.00 . B B . 93 GLN HB2 1 1 4 36991 2 1 93 GLN HB3 H -7.291 -26.851 -17.620 1.00 . B B . 93 GLN HB3 1 1 4 36992 2 1 93 GLN HE21 H -8.790 -24.829 -20.679 1.00 . B B . 93 GLN HE21 1 1 4 36993 2 1 93 GLN HE22 H -10.423 -25.300 -20.366 1.00 . B B . 93 GLN HE22 1 1 4 36994 2 1 93 GLN HG2 H -7.827 -24.465 -17.340 1.00 . B B . 93 GLN HG2 1 1 4 36995 2 1 93 GLN HG3 H -7.371 -24.173 -19.023 1.00 . B B . 93 GLN HG3 1 1 4 36996 2 1 93 GLN N N -4.550 -26.870 -18.524 1.00 . B B . 93 GLN N 1 1 4 36997 2 1 93 GLN NE2 N -9.508 -25.106 -20.071 1.00 . B B . 93 GLN NE2 1 1 4 36998 2 1 93 GLN O O -5.425 -24.683 -15.797 1.00 . B B . 93 GLN O 1 1 4 36999 2 1 93 GLN OE1 O -10.084 -25.558 -17.954 1.00 . B B . 93 GLN OE1 1 1 4 37000 2 1 94 MET C C -3.487 -26.084 -13.789 1.00 . B B . 94 MET C 1 1 4 37001 2 1 94 MET CA C -4.605 -26.990 -14.343 1.00 . B B . 94 MET CA 1 1 4 37002 2 1 94 MET CB C -4.431 -28.480 -13.920 1.00 . B B . 94 MET CB 1 1 4 37003 2 1 94 MET CE C -2.692 -30.806 -12.337 1.00 . B B . 94 MET CE 1 1 4 37004 2 1 94 MET CG C -3.322 -29.269 -14.611 1.00 . B B . 94 MET CG 1 1 4 37005 2 1 94 MET H H -4.577 -27.647 -16.358 1.00 . B B . 94 MET H 1 1 4 37006 2 1 94 MET HA H -5.535 -26.640 -13.904 1.00 . B B . 94 MET HA 1 1 4 37007 2 1 94 MET HB2 H -4.238 -28.514 -12.856 1.00 . B B . 94 MET HB2 1 1 4 37008 2 1 94 MET HB3 H -5.369 -28.997 -14.103 1.00 . B B . 94 MET HB3 1 1 4 37009 2 1 94 MET HE1 H -3.442 -30.253 -11.789 1.00 . B B . 94 MET HE1 1 1 4 37010 2 1 94 MET HE2 H -1.751 -30.279 -12.290 1.00 . B B . 94 MET HE2 1 1 4 37011 2 1 94 MET HE3 H -2.577 -31.786 -11.892 1.00 . B B . 94 MET HE3 1 1 4 37012 2 1 94 MET HG2 H -3.512 -29.273 -15.679 1.00 . B B . 94 MET HG2 1 1 4 37013 2 1 94 MET HG3 H -2.372 -28.780 -14.426 1.00 . B B . 94 MET HG3 1 1 4 37014 2 1 94 MET N N -4.777 -26.869 -15.797 1.00 . B B . 94 MET N 1 1 4 37015 2 1 94 MET O O -3.763 -25.143 -13.031 1.00 . B B . 94 MET O 1 1 4 37016 2 1 94 MET SD S -3.205 -30.988 -14.052 1.00 . B B . 94 MET SD 1 1 4 37017 2 1 95 ALA C C -0.889 -24.256 -14.343 1.00 . B B . 95 ALA C 1 1 4 37018 2 1 95 ALA CA C -1.083 -25.619 -13.645 1.00 . B B . 95 ALA CA 1 1 4 37019 2 1 95 ALA CB C 0.142 -26.513 -13.726 1.00 . B B . 95 ALA CB 1 1 4 37020 2 1 95 ALA H H -2.087 -27.040 -14.847 1.00 . B B . 95 ALA H 1 1 4 37021 2 1 95 ALA HA H -1.267 -25.422 -12.589 1.00 . B B . 95 ALA HA 1 1 4 37022 2 1 95 ALA HB1 H 1.014 -25.989 -13.345 1.00 . B B . 95 ALA HB1 1 1 4 37023 2 1 95 ALA HB2 H 0.320 -26.812 -14.749 1.00 . B B . 95 ALA HB2 1 1 4 37024 2 1 95 ALA HB3 H -0.032 -27.397 -13.111 1.00 . B B . 95 ALA HB3 1 1 4 37025 2 1 95 ALA N N -2.240 -26.350 -14.169 1.00 . B B . 95 ALA N 1 1 4 37026 2 1 95 ALA O O -0.140 -23.406 -13.848 1.00 . B B . 95 ALA O 1 1 4 37027 2 1 96 HIS C C -2.298 -21.687 -15.298 1.00 . B B . 96 HIS C 1 1 4 37028 2 1 96 HIS CA C -1.645 -22.758 -16.200 1.00 . B B . 96 HIS CA 1 1 4 37029 2 1 96 HIS CB C -2.440 -22.890 -17.528 1.00 . B B . 96 HIS CB 1 1 4 37030 2 1 96 HIS CD2 C -1.920 -20.899 -19.145 1.00 . B B . 96 HIS CD2 1 1 4 37031 2 1 96 HIS CE1 C -3.684 -19.674 -18.714 1.00 . B B . 96 HIS CE1 1 1 4 37032 2 1 96 HIS CG C -2.673 -21.574 -18.246 1.00 . B B . 96 HIS CG 1 1 4 37033 2 1 96 HIS H H -2.059 -24.827 -15.885 1.00 . B B . 96 HIS H 1 1 4 37034 2 1 96 HIS HA H -0.624 -22.458 -16.425 1.00 . B B . 96 HIS HA 1 1 4 37035 2 1 96 HIS HB2 H -1.897 -23.546 -18.197 1.00 . B B . 96 HIS HB2 1 1 4 37036 2 1 96 HIS HB3 H -3.409 -23.332 -17.327 1.00 . B B . 96 HIS HB3 1 1 4 37037 2 1 96 HIS HD1 H -4.533 -21.003 -17.430 1.00 . B B . 96 HIS HD1 1 1 4 37038 2 1 96 HIS HD2 H -0.975 -21.218 -19.564 1.00 . B B . 96 HIS HD2 1 1 4 37039 2 1 96 HIS HE1 H -4.390 -18.852 -18.701 1.00 . B B . 96 HIS HE1 1 1 4 37040 2 1 96 HIS HE2 H -2.302 -19.082 -20.101 1.00 . B B . 96 HIS HE2 1 1 4 37041 2 1 96 HIS N N -1.580 -24.063 -15.496 1.00 . B B . 96 HIS N 1 1 4 37042 2 1 96 HIS ND1 N -3.774 -20.774 -18.005 1.00 . B B . 96 HIS ND1 1 1 4 37043 2 1 96 HIS NE2 N -2.568 -19.731 -19.417 1.00 . B B . 96 HIS NE2 1 1 4 37044 2 1 96 HIS O O -1.889 -20.519 -15.301 1.00 . B B . 96 HIS O 1 1 4 37045 2 1 97 CYS C C -3.156 -20.640 -12.508 1.00 . B B . 97 CYS C 1 1 4 37046 2 1 97 CYS CA C -4.067 -21.267 -13.590 1.00 . B B . 97 CYS CA 1 1 4 37047 2 1 97 CYS CB C -5.196 -22.102 -12.942 1.00 . B B . 97 CYS CB 1 1 4 37048 2 1 97 CYS H H -3.558 -23.074 -14.581 1.00 . B B . 97 CYS H 1 1 4 37049 2 1 97 CYS HA H -4.515 -20.470 -14.170 1.00 . B B . 97 CYS HA 1 1 4 37050 2 1 97 CYS HB2 H -5.821 -22.514 -13.725 1.00 . B B . 97 CYS HB2 1 1 4 37051 2 1 97 CYS HB3 H -4.766 -22.921 -12.376 1.00 . B B . 97 CYS HB3 1 1 4 37052 2 1 97 CYS HG H -5.721 -19.995 -11.616 1.00 . B B . 97 CYS HG 1 1 4 37053 2 1 97 CYS N N -3.308 -22.124 -14.525 1.00 . B B . 97 CYS N 1 1 4 37054 2 1 97 CYS O O -3.467 -19.587 -11.947 1.00 . B B . 97 CYS O 1 1 4 37055 2 1 97 CYS SG S -6.278 -21.177 -11.837 1.00 . B B . 97 CYS SG 1 1 4 37056 2 1 98 LEU C C 0.113 -20.111 -11.803 1.00 . B B . 98 LEU C 1 1 4 37057 2 1 98 LEU CA C -1.060 -20.907 -11.205 1.00 . B B . 98 LEU CA 1 1 4 37058 2 1 98 LEU CB C -0.558 -22.192 -10.514 1.00 . B B . 98 LEU CB 1 1 4 37059 2 1 98 LEU CD1 C -1.171 -24.491 -9.599 1.00 . B B . 98 LEU CD1 1 1 4 37060 2 1 98 LEU CD2 C -2.320 -22.416 -8.664 1.00 . B B . 98 LEU CD2 1 1 4 37061 2 1 98 LEU CG C -1.687 -23.083 -9.910 1.00 . B B . 98 LEU CG 1 1 4 37062 2 1 98 LEU H H -1.834 -22.107 -12.762 1.00 . B B . 98 LEU H 1 1 4 37063 2 1 98 LEU HA H -1.571 -20.286 -10.472 1.00 . B B . 98 LEU HA 1 1 4 37064 2 1 98 LEU HB2 H -0.004 -22.778 -11.247 1.00 . B B . 98 LEU HB2 1 1 4 37065 2 1 98 LEU HB3 H 0.126 -21.916 -9.717 1.00 . B B . 98 LEU HB3 1 1 4 37066 2 1 98 LEU HD11 H -0.367 -24.444 -8.875 1.00 . B B . 98 LEU HD11 1 1 4 37067 2 1 98 LEU HD12 H -0.804 -24.950 -10.508 1.00 . B B . 98 LEU HD12 1 1 4 37068 2 1 98 LEU HD13 H -1.975 -25.095 -9.202 1.00 . B B . 98 LEU HD13 1 1 4 37069 2 1 98 LEU HD21 H -2.756 -21.467 -8.944 1.00 . B B . 98 LEU HD21 1 1 4 37070 2 1 98 LEU HD22 H -1.564 -22.252 -7.906 1.00 . B B . 98 LEU HD22 1 1 4 37071 2 1 98 LEU HD23 H -3.094 -23.057 -8.262 1.00 . B B . 98 LEU HD23 1 1 4 37072 2 1 98 LEU HG H -2.475 -23.195 -10.649 1.00 . B B . 98 LEU HG 1 1 4 37073 2 1 98 LEU N N -2.027 -21.304 -12.242 1.00 . B B . 98 LEU N 1 1 4 37074 2 1 98 LEU O O 0.588 -19.148 -11.197 1.00 . B B . 98 LEU O 1 1 4 37075 2 1 99 GLY C C 1.418 -18.609 -14.374 1.00 . B B . 99 GLY C 1 1 4 37076 2 1 99 GLY CA C 1.741 -19.914 -13.649 1.00 . B B . 99 GLY CA 1 1 4 37077 2 1 99 GLY H H 0.117 -21.270 -13.441 1.00 . B B . 99 GLY H 1 1 4 37078 2 1 99 GLY HA2 H 2.510 -19.724 -12.906 1.00 . B B . 99 GLY HA2 1 1 4 37079 2 1 99 GLY HA3 H 2.132 -20.617 -14.369 1.00 . B B . 99 GLY HA3 1 1 4 37080 2 1 99 GLY N N 0.574 -20.529 -12.996 1.00 . B B . 99 GLY N 1 1 4 37081 2 1 99 GLY O O 2.319 -17.806 -14.643 1.00 . B B . 99 GLY O 1 1 4 37082 2 1 100 ALA C C -1.369 -16.389 -14.780 1.00 . B B . 100 ALA C 1 1 4 37083 2 1 100 ALA CA C -0.324 -17.252 -15.510 1.00 . B B . 100 ALA CA 1 1 4 37084 2 1 100 ALA CB C -0.879 -17.781 -16.845 1.00 . B B . 100 ALA CB 1 1 4 37085 2 1 100 ALA H H -0.546 -19.012 -14.334 1.00 . B B . 100 ALA H 1 1 4 37086 2 1 100 ALA HA H 0.538 -16.626 -15.737 1.00 . B B . 100 ALA HA 1 1 4 37087 2 1 100 ALA HB1 H -1.173 -16.952 -17.474 1.00 . B B . 100 ALA HB1 1 1 4 37088 2 1 100 ALA HB2 H -1.739 -18.415 -16.666 1.00 . B B . 100 ALA HB2 1 1 4 37089 2 1 100 ALA HB3 H -0.115 -18.356 -17.354 1.00 . B B . 100 ALA HB3 1 1 4 37090 2 1 100 ALA N N 0.125 -18.389 -14.679 1.00 . B B . 100 ALA N 1 1 4 37091 2 1 100 ALA O O -1.239 -15.158 -14.731 1.00 . B B . 100 ALA O 1 1 4 37092 2 1 101 TYR C C -3.269 -15.832 -12.181 1.00 . B B . 101 TYR C 1 1 4 37093 2 1 101 TYR CA C -3.556 -16.328 -13.620 1.00 . B B . 101 TYR CA 1 1 4 37094 2 1 101 TYR CB C -4.807 -17.243 -13.661 1.00 . B B . 101 TYR CB 1 1 4 37095 2 1 101 TYR CD1 C -6.924 -15.958 -14.298 1.00 . B B . 101 TYR CD1 1 1 4 37096 2 1 101 TYR CD2 C -6.579 -16.445 -11.978 1.00 . B B . 101 TYR CD2 1 1 4 37097 2 1 101 TYR CE1 C -8.108 -15.317 -13.983 1.00 . B B . 101 TYR CE1 1 1 4 37098 2 1 101 TYR CE2 C -7.761 -15.805 -11.662 1.00 . B B . 101 TYR CE2 1 1 4 37099 2 1 101 TYR CG C -6.129 -16.538 -13.304 1.00 . B B . 101 TYR CG 1 1 4 37100 2 1 101 TYR CZ C -8.522 -15.243 -12.667 1.00 . B B . 101 TYR CZ 1 1 4 37101 2 1 101 TYR H H -2.374 -18.020 -14.165 1.00 . B B . 101 TYR H 1 1 4 37102 2 1 101 TYR HA H -3.751 -15.457 -14.247 1.00 . B B . 101 TYR HA 1 1 4 37103 2 1 101 TYR HB2 H -4.908 -17.653 -14.661 1.00 . B B . 101 TYR HB2 1 1 4 37104 2 1 101 TYR HB3 H -4.668 -18.068 -12.970 1.00 . B B . 101 TYR HB3 1 1 4 37105 2 1 101 TYR HD1 H -6.600 -16.017 -15.335 1.00 . B B . 101 TYR HD1 1 1 4 37106 2 1 101 TYR HD2 H -5.980 -16.882 -11.186 1.00 . B B . 101 TYR HD2 1 1 4 37107 2 1 101 TYR HE1 H -8.709 -14.876 -14.769 1.00 . B B . 101 TYR HE1 1 1 4 37108 2 1 101 TYR HE2 H -8.085 -15.747 -10.628 1.00 . B B . 101 TYR HE2 1 1 4 37109 2 1 101 TYR HH H -9.548 -13.986 -11.640 1.00 . B B . 101 TYR HH 1 1 4 37110 2 1 101 TYR N N -2.395 -17.039 -14.200 1.00 . B B . 101 TYR N 1 1 4 37111 2 1 101 TYR O O -3.654 -14.713 -11.824 1.00 . B B . 101 TYR O 1 1 4 37112 2 1 101 TYR OH O -9.701 -14.602 -12.355 1.00 . B B . 101 TYR OH 1 1 4 37113 2 1 102 CYS C C -1.348 -15.108 -9.785 1.00 . B B . 102 CYS C 1 1 4 37114 2 1 102 CYS CA C -2.304 -16.343 -9.946 1.00 . B B . 102 CYS CA 1 1 4 37115 2 1 102 CYS CB C -1.763 -17.578 -9.202 1.00 . B B . 102 CYS CB 1 1 4 37116 2 1 102 CYS H H -2.324 -17.546 -11.707 1.00 . B B . 102 CYS H 1 1 4 37117 2 1 102 CYS HA H -3.257 -16.081 -9.486 1.00 . B B . 102 CYS HA 1 1 4 37118 2 1 102 CYS HB2 H -0.923 -17.987 -9.748 1.00 . B B . 102 CYS HB2 1 1 4 37119 2 1 102 CYS HB3 H -1.436 -17.297 -8.207 1.00 . B B . 102 CYS HB3 1 1 4 37120 2 1 102 CYS HG H -3.937 -18.678 -9.916 1.00 . B B . 102 CYS HG 1 1 4 37121 2 1 102 CYS N N -2.612 -16.675 -11.360 1.00 . B B . 102 CYS N 1 1 4 37122 2 1 102 CYS O O -1.612 -14.275 -8.905 1.00 . B B . 102 CYS O 1 1 4 37123 2 1 102 CYS SG S -2.984 -18.893 -9.020 1.00 . B B . 102 CYS SG 1 1 4 37124 2 1 103 PRO C C -0.169 -12.417 -10.889 1.00 . B B . 103 PRO C 1 1 4 37125 2 1 103 PRO CA C 0.618 -13.715 -10.569 1.00 . B B . 103 PRO CA 1 1 4 37126 2 1 103 PRO CB C 1.707 -13.981 -11.646 1.00 . B B . 103 PRO CB 1 1 4 37127 2 1 103 PRO CD C 0.369 -15.955 -11.538 1.00 . B B . 103 PRO CD 1 1 4 37128 2 1 103 PRO CG C 1.789 -15.471 -11.734 1.00 . B B . 103 PRO CG 1 1 4 37129 2 1 103 PRO HA H 1.094 -13.606 -9.593 1.00 . B B . 103 PRO HA 1 1 4 37130 2 1 103 PRO HB2 H 1.417 -13.545 -12.609 1.00 . B B . 103 PRO HB2 1 1 4 37131 2 1 103 PRO HB3 H 2.658 -13.570 -11.333 1.00 . B B . 103 PRO HB3 1 1 4 37132 2 1 103 PRO HD2 H -0.172 -15.966 -12.480 1.00 . B B . 103 PRO HD2 1 1 4 37133 2 1 103 PRO HD3 H 0.361 -16.945 -11.096 1.00 . B B . 103 PRO HD3 1 1 4 37134 2 1 103 PRO HG2 H 2.172 -15.772 -12.708 1.00 . B B . 103 PRO HG2 1 1 4 37135 2 1 103 PRO HG3 H 2.426 -15.862 -10.947 1.00 . B B . 103 PRO HG3 1 1 4 37136 2 1 103 PRO N N -0.223 -14.950 -10.601 1.00 . B B . 103 PRO N 1 1 4 37137 2 1 103 PRO O O 0.207 -11.341 -10.434 1.00 . B B . 103 PRO O 1 1 4 37138 2 1 104 ASN C C -2.862 -10.832 -10.810 1.00 . B B . 104 ASN C 1 1 4 37139 2 1 104 ASN CA C -2.146 -11.402 -12.059 1.00 . B B . 104 ASN CA 1 1 4 37140 2 1 104 ASN CB C -3.164 -11.873 -13.149 1.00 . B B . 104 ASN CB 1 1 4 37141 2 1 104 ASN CG C -4.030 -10.768 -13.796 1.00 . B B . 104 ASN CG 1 1 4 37142 2 1 104 ASN H H -1.479 -13.434 -12.025 1.00 . B B . 104 ASN H 1 1 4 37143 2 1 104 ASN HA H -1.517 -10.624 -12.479 1.00 . B B . 104 ASN HA 1 1 4 37144 2 1 104 ASN HB2 H -2.612 -12.363 -13.940 1.00 . B B . 104 ASN HB2 1 1 4 37145 2 1 104 ASN HB3 H -3.836 -12.603 -12.707 1.00 . B B . 104 ASN HB3 1 1 4 37146 2 1 104 ASN HD21 H -4.040 -11.743 -15.535 1.00 . B B . 104 ASN HD21 1 1 4 37147 2 1 104 ASN HD22 H -4.922 -10.259 -15.498 1.00 . B B . 104 ASN HD22 1 1 4 37148 2 1 104 ASN N N -1.259 -12.544 -11.681 1.00 . B B . 104 ASN N 1 1 4 37149 2 1 104 ASN ND2 N -4.362 -10.940 -15.073 1.00 . B B . 104 ASN ND2 1 1 4 37150 2 1 104 ASN O O -3.102 -9.622 -10.704 1.00 . B B . 104 ASN O 1 1 4 37151 2 1 104 ASN OD1 O -4.411 -9.781 -13.170 1.00 . B B . 104 ASN OD1 1 1 4 37152 2 1 105 ILE C C -2.740 -10.702 -7.656 1.00 . B B . 105 ILE C 1 1 4 37153 2 1 105 ILE CA C -3.784 -11.365 -8.567 1.00 . B B . 105 ILE CA 1 1 4 37154 2 1 105 ILE CB C -4.355 -12.652 -7.868 1.00 . B B . 105 ILE CB 1 1 4 37155 2 1 105 ILE CD1 C -5.936 -14.655 -8.294 1.00 . B B . 105 ILE CD1 1 1 4 37156 2 1 105 ILE CG1 C -5.349 -13.373 -8.833 1.00 . B B . 105 ILE CG1 1 1 4 37157 2 1 105 ILE CG2 C -5.028 -12.335 -6.502 1.00 . B B . 105 ILE CG2 1 1 4 37158 2 1 105 ILE H H -2.972 -12.666 -10.033 1.00 . B B . 105 ILE H 1 1 4 37159 2 1 105 ILE HA H -4.606 -10.670 -8.745 1.00 . B B . 105 ILE HA 1 1 4 37160 2 1 105 ILE HB H -3.519 -13.323 -7.674 1.00 . B B . 105 ILE HB 1 1 4 37161 2 1 105 ILE HD11 H -6.590 -15.086 -9.038 1.00 . B B . 105 ILE HD11 1 1 4 37162 2 1 105 ILE HD12 H -6.503 -14.452 -7.397 1.00 . B B . 105 ILE HD12 1 1 4 37163 2 1 105 ILE HD13 H -5.143 -15.354 -8.072 1.00 . B B . 105 ILE HD13 1 1 4 37164 2 1 105 ILE HG12 H -6.176 -12.712 -9.061 1.00 . B B . 105 ILE HG12 1 1 4 37165 2 1 105 ILE HG13 H -4.836 -13.616 -9.757 1.00 . B B . 105 ILE HG13 1 1 4 37166 2 1 105 ILE HG21 H -5.139 -13.248 -5.938 1.00 . B B . 105 ILE HG21 1 1 4 37167 2 1 105 ILE HG22 H -6.004 -11.901 -6.665 1.00 . B B . 105 ILE HG22 1 1 4 37168 2 1 105 ILE HG23 H -4.436 -11.646 -5.926 1.00 . B B . 105 ILE HG23 1 1 4 37169 2 1 105 ILE N N -3.173 -11.722 -9.862 1.00 . B B . 105 ILE N 1 1 4 37170 2 1 105 ILE O O -3.024 -9.701 -6.992 1.00 . B B . 105 ILE O 1 1 4 37171 2 1 106 LEU C C 0.229 -9.545 -7.171 1.00 . B B . 106 LEU C 1 1 4 37172 2 1 106 LEU CA C -0.432 -10.884 -6.764 1.00 . B B . 106 LEU CA 1 1 4 37173 2 1 106 LEU CB C 0.633 -12.010 -6.735 1.00 . B B . 106 LEU CB 1 1 4 37174 2 1 106 LEU CD1 C 1.214 -14.474 -6.357 1.00 . B B . 106 LEU CD1 1 1 4 37175 2 1 106 LEU CD2 C -0.251 -13.223 -4.665 1.00 . B B . 106 LEU CD2 1 1 4 37176 2 1 106 LEU CG C 0.151 -13.373 -6.152 1.00 . B B . 106 LEU CG 1 1 4 37177 2 1 106 LEU H H -1.356 -11.986 -8.324 1.00 . B B . 106 LEU H 1 1 4 37178 2 1 106 LEU HA H -0.865 -10.787 -5.769 1.00 . B B . 106 LEU HA 1 1 4 37179 2 1 106 LEU HB2 H 0.982 -12.173 -7.752 1.00 . B B . 106 LEU HB2 1 1 4 37180 2 1 106 LEU HB3 H 1.478 -11.671 -6.141 1.00 . B B . 106 LEU HB3 1 1 4 37181 2 1 106 LEU HD11 H 1.373 -14.620 -7.412 1.00 . B B . 106 LEU HD11 1 1 4 37182 2 1 106 LEU HD12 H 0.876 -15.403 -5.918 1.00 . B B . 106 LEU HD12 1 1 4 37183 2 1 106 LEU HD13 H 2.147 -14.181 -5.898 1.00 . B B . 106 LEU HD13 1 1 4 37184 2 1 106 LEU HD21 H -0.555 -14.179 -4.271 1.00 . B B . 106 LEU HD21 1 1 4 37185 2 1 106 LEU HD22 H -1.077 -12.528 -4.577 1.00 . B B . 106 LEU HD22 1 1 4 37186 2 1 106 LEU HD23 H 0.586 -12.852 -4.091 1.00 . B B . 106 LEU HD23 1 1 4 37187 2 1 106 LEU HG H -0.736 -13.688 -6.695 1.00 . B B . 106 LEU HG 1 1 4 37188 2 1 106 LEU N N -1.523 -11.270 -7.672 1.00 . B B . 106 LEU N 1 1 4 37189 2 1 106 LEU O O 0.717 -8.803 -6.303 1.00 . B B . 106 LEU O 1 1 4 37190 2 1 107 PHE C C 0.531 -6.729 -8.461 1.00 . B B . 107 PHE C 1 1 4 37191 2 1 107 PHE CA C 0.944 -8.092 -9.078 1.00 . B B . 107 PHE CA 1 1 4 37192 2 1 107 PHE CB C 0.807 -8.045 -10.632 1.00 . B B . 107 PHE CB 1 1 4 37193 2 1 107 PHE CD1 C 2.875 -6.666 -11.210 1.00 . B B . 107 PHE CD1 1 1 4 37194 2 1 107 PHE CD2 C 0.751 -5.870 -11.987 1.00 . B B . 107 PHE CD2 1 1 4 37195 2 1 107 PHE CE1 C 3.495 -5.573 -11.793 1.00 . B B . 107 PHE CE1 1 1 4 37196 2 1 107 PHE CE2 C 1.375 -4.782 -12.571 1.00 . B B . 107 PHE CE2 1 1 4 37197 2 1 107 PHE CG C 1.490 -6.836 -11.295 1.00 . B B . 107 PHE CG 1 1 4 37198 2 1 107 PHE CZ C 2.745 -4.634 -12.474 1.00 . B B . 107 PHE CZ 1 1 4 37199 2 1 107 PHE H H -0.286 -9.832 -9.093 1.00 . B B . 107 PHE H 1 1 4 37200 2 1 107 PHE HA H 1.998 -8.254 -8.849 1.00 . B B . 107 PHE HA 1 1 4 37201 2 1 107 PHE HB2 H 1.245 -8.945 -11.056 1.00 . B B . 107 PHE HB2 1 1 4 37202 2 1 107 PHE HB3 H -0.246 -8.026 -10.889 1.00 . B B . 107 PHE HB3 1 1 4 37203 2 1 107 PHE HD1 H 3.471 -7.400 -10.679 1.00 . B B . 107 PHE HD1 1 1 4 37204 2 1 107 PHE HD2 H -0.323 -5.979 -12.067 1.00 . B B . 107 PHE HD2 1 1 4 37205 2 1 107 PHE HE1 H 4.571 -5.458 -11.719 1.00 . B B . 107 PHE HE1 1 1 4 37206 2 1 107 PHE HE2 H 0.790 -4.044 -13.104 1.00 . B B . 107 PHE HE2 1 1 4 37207 2 1 107 PHE HZ H 3.233 -3.781 -12.930 1.00 . B B . 107 PHE HZ 1 1 4 37208 2 1 107 PHE N N 0.224 -9.249 -8.491 1.00 . B B . 107 PHE N 1 1 4 37209 2 1 107 PHE O O 1.431 -5.973 -8.112 1.00 . B B . 107 PHE O 1 1 4 37210 2 1 108 PRO C C -0.600 -4.793 -6.341 1.00 . B B . 108 PRO C 1 1 4 37211 2 1 108 PRO CA C -1.242 -5.085 -7.723 1.00 . B B . 108 PRO CA 1 1 4 37212 2 1 108 PRO CB C -2.773 -5.261 -7.601 1.00 . B B . 108 PRO CB 1 1 4 37213 2 1 108 PRO CD C -1.992 -7.144 -8.833 1.00 . B B . 108 PRO CD 1 1 4 37214 2 1 108 PRO CG C -3.136 -6.167 -8.728 1.00 . B B . 108 PRO CG 1 1 4 37215 2 1 108 PRO HA H -1.030 -4.253 -8.391 1.00 . B B . 108 PRO HA 1 1 4 37216 2 1 108 PRO HB2 H -3.029 -5.712 -6.635 1.00 . B B . 108 PRO HB2 1 1 4 37217 2 1 108 PRO HB3 H -3.275 -4.310 -7.703 1.00 . B B . 108 PRO HB3 1 1 4 37218 2 1 108 PRO HD2 H -2.165 -8.016 -8.209 1.00 . B B . 108 PRO HD2 1 1 4 37219 2 1 108 PRO HD3 H -1.845 -7.453 -9.862 1.00 . B B . 108 PRO HD3 1 1 4 37220 2 1 108 PRO HG2 H -4.068 -6.684 -8.507 1.00 . B B . 108 PRO HG2 1 1 4 37221 2 1 108 PRO HG3 H -3.231 -5.605 -9.649 1.00 . B B . 108 PRO HG3 1 1 4 37222 2 1 108 PRO N N -0.808 -6.373 -8.338 1.00 . B B . 108 PRO N 1 1 4 37223 2 1 108 PRO O O -0.224 -3.650 -6.063 1.00 . B B . 108 PRO O 1 1 4 37224 2 1 109 TYR C C 1.609 -5.446 -4.204 1.00 . B B . 109 TYR C 1 1 4 37225 2 1 109 TYR CA C 0.097 -5.734 -4.142 1.00 . B B . 109 TYR CA 1 1 4 37226 2 1 109 TYR CB C -0.135 -7.034 -3.341 1.00 . B B . 109 TYR CB 1 1 4 37227 2 1 109 TYR CD1 C -2.211 -8.288 -4.141 1.00 . B B . 109 TYR CD1 1 1 4 37228 2 1 109 TYR CD2 C -2.356 -7.085 -2.083 1.00 . B B . 109 TYR CD2 1 1 4 37229 2 1 109 TYR CE1 C -3.519 -8.698 -3.996 1.00 . B B . 109 TYR CE1 1 1 4 37230 2 1 109 TYR CE2 C -3.665 -7.496 -1.940 1.00 . B B . 109 TYR CE2 1 1 4 37231 2 1 109 TYR CG C -1.598 -7.470 -3.189 1.00 . B B . 109 TYR CG 1 1 4 37232 2 1 109 TYR CZ C -4.245 -8.300 -2.897 1.00 . B B . 109 TYR CZ 1 1 4 37233 2 1 109 TYR H H -0.745 -6.729 -5.825 1.00 . B B . 109 TYR H 1 1 4 37234 2 1 109 TYR HA H -0.402 -4.909 -3.639 1.00 . B B . 109 TYR HA 1 1 4 37235 2 1 109 TYR HB2 H 0.396 -7.845 -3.830 1.00 . B B . 109 TYR HB2 1 1 4 37236 2 1 109 TYR HB3 H 0.281 -6.914 -2.345 1.00 . B B . 109 TYR HB3 1 1 4 37237 2 1 109 TYR HD1 H -1.644 -8.603 -5.011 1.00 . B B . 109 TYR HD1 1 1 4 37238 2 1 109 TYR HD2 H -1.907 -6.453 -1.325 1.00 . B B . 109 TYR HD2 1 1 4 37239 2 1 109 TYR HE1 H -3.966 -9.341 -4.739 1.00 . B B . 109 TYR HE1 1 1 4 37240 2 1 109 TYR HE2 H -4.231 -7.186 -1.077 1.00 . B B . 109 TYR HE2 1 1 4 37241 2 1 109 TYR HH H -6.040 -8.080 -2.229 1.00 . B B . 109 TYR HH 1 1 4 37242 2 1 109 TYR N N -0.466 -5.845 -5.506 1.00 . B B . 109 TYR N 1 1 4 37243 2 1 109 TYR O O 2.117 -4.558 -3.507 1.00 . B B . 109 TYR O 1 1 4 37244 2 1 109 TYR OH O -5.551 -8.722 -2.748 1.00 . B B . 109 TYR OH 1 1 4 37245 2 1 110 ALA C C 4.082 -4.687 -5.910 1.00 . B B . 110 ALA C 1 1 4 37246 2 1 110 ALA CA C 3.764 -6.066 -5.299 1.00 . B B . 110 ALA CA 1 1 4 37247 2 1 110 ALA CB C 4.258 -7.172 -6.237 1.00 . B B . 110 ALA CB 1 1 4 37248 2 1 110 ALA H H 1.834 -6.936 -5.538 1.00 . B B . 110 ALA H 1 1 4 37249 2 1 110 ALA HA H 4.281 -6.166 -4.344 1.00 . B B . 110 ALA HA 1 1 4 37250 2 1 110 ALA HB1 H 4.033 -8.137 -5.819 1.00 . B B . 110 ALA HB1 1 1 4 37251 2 1 110 ALA HB2 H 5.328 -7.085 -6.378 1.00 . B B . 110 ALA HB2 1 1 4 37252 2 1 110 ALA HB3 H 3.765 -7.084 -7.195 1.00 . B B . 110 ALA HB3 1 1 4 37253 2 1 110 ALA N N 2.312 -6.225 -5.054 1.00 . B B . 110 ALA N 1 1 4 37254 2 1 110 ALA O O 5.104 -4.074 -5.595 1.00 . B B . 110 ALA O 1 1 4 37255 2 1 111 ARG C C 3.165 -1.764 -6.537 1.00 . B B . 111 ARG C 1 1 4 37256 2 1 111 ARG CA C 3.245 -2.958 -7.502 1.00 . B B . 111 ARG CA 1 1 4 37257 2 1 111 ARG CB C 2.089 -2.898 -8.543 1.00 . B B . 111 ARG CB 1 1 4 37258 2 1 111 ARG CD C 0.824 -1.606 -10.354 1.00 . B B . 111 ARG CD 1 1 4 37259 2 1 111 ARG CG C 2.067 -1.646 -9.445 1.00 . B B . 111 ARG CG 1 1 4 37260 2 1 111 ARG CZ C 0.105 0.593 -11.339 1.00 . B B . 111 ARG CZ 1 1 4 37261 2 1 111 ARG H H 2.354 -4.768 -6.878 1.00 . B B . 111 ARG H 1 1 4 37262 2 1 111 ARG HA H 4.200 -2.939 -8.027 1.00 . B B . 111 ARG HA 1 1 4 37263 2 1 111 ARG HB2 H 2.162 -3.770 -9.188 1.00 . B B . 111 ARG HB2 1 1 4 37264 2 1 111 ARG HB3 H 1.140 -2.953 -8.010 1.00 . B B . 111 ARG HB3 1 1 4 37265 2 1 111 ARG HD2 H 0.755 -2.540 -10.903 1.00 . B B . 111 ARG HD2 1 1 4 37266 2 1 111 ARG HD3 H -0.062 -1.493 -9.737 1.00 . B B . 111 ARG HD3 1 1 4 37267 2 1 111 ARG HE H 1.567 -0.583 -12.031 1.00 . B B . 111 ARG HE 1 1 4 37268 2 1 111 ARG HG2 H 2.072 -0.758 -8.822 1.00 . B B . 111 ARG HG2 1 1 4 37269 2 1 111 ARG HG3 H 2.957 -1.647 -10.066 1.00 . B B . 111 ARG HG3 1 1 4 37270 2 1 111 ARG HH11 H -0.984 0.089 -9.699 1.00 . B B . 111 ARG HH11 1 1 4 37271 2 1 111 ARG HH12 H -1.424 1.593 -10.437 1.00 . B B . 111 ARG HH12 1 1 4 37272 2 1 111 ARG HH21 H 1.000 1.376 -12.984 1.00 . B B . 111 ARG HH21 1 1 4 37273 2 1 111 ARG HH22 H -0.287 2.329 -12.314 1.00 . B B . 111 ARG HH22 1 1 4 37274 2 1 111 ARG N N 3.155 -4.224 -6.758 1.00 . B B . 111 ARG N 1 1 4 37275 2 1 111 ARG NE N 0.888 -0.501 -11.329 1.00 . B B . 111 ARG NE 1 1 4 37276 2 1 111 ARG NH1 N -0.845 0.772 -10.417 1.00 . B B . 111 ARG NH1 1 1 4 37277 2 1 111 ARG NH2 N 0.285 1.506 -12.289 1.00 . B B . 111 ARG NH2 1 1 4 37278 2 1 111 ARG O O 4.021 -0.877 -6.572 1.00 . B B . 111 ARG O 1 1 4 37279 2 1 112 GLU C C 3.036 -0.727 -3.611 1.00 . B B . 112 GLU C 1 1 4 37280 2 1 112 GLU CA C 1.893 -0.737 -4.642 1.00 . B B . 112 GLU CA 1 1 4 37281 2 1 112 GLU CB C 0.504 -0.958 -3.949 1.00 . B B . 112 GLU CB 1 1 4 37282 2 1 112 GLU CD C 0.313 0.388 -1.676 1.00 . B B . 112 GLU CD 1 1 4 37283 2 1 112 GLU CG C -0.095 0.268 -3.173 1.00 . B B . 112 GLU CG 1 1 4 37284 2 1 112 GLU H H 1.529 -2.560 -5.677 1.00 . B B . 112 GLU H 1 1 4 37285 2 1 112 GLU HA H 1.880 0.217 -5.165 1.00 . B B . 112 GLU HA 1 1 4 37286 2 1 112 GLU HB2 H -0.209 -1.244 -4.716 1.00 . B B . 112 GLU HB2 1 1 4 37287 2 1 112 GLU HB3 H 0.592 -1.790 -3.255 1.00 . B B . 112 GLU HB3 1 1 4 37288 2 1 112 GLU HG2 H 0.203 1.177 -3.685 1.00 . B B . 112 GLU HG2 1 1 4 37289 2 1 112 GLU HG3 H -1.180 0.200 -3.222 1.00 . B B . 112 GLU HG3 1 1 4 37290 2 1 112 GLU N N 2.140 -1.794 -5.651 1.00 . B B . 112 GLU N 1 1 4 37291 2 1 112 GLU O O 3.412 0.329 -3.105 1.00 . B B . 112 GLU O 1 1 4 37292 2 1 112 GLU OE1 O 1.179 1.228 -1.328 1.00 . B B . 112 GLU OE1 1 1 4 37293 2 1 112 GLU OE2 O -0.251 -0.350 -0.831 1.00 . B B . 112 GLU OE2 1 1 4 37294 2 1 113 CYS C C 5.998 -1.460 -2.896 1.00 . B B . 113 CYS C 1 1 4 37295 2 1 113 CYS CA C 4.692 -2.100 -2.376 1.00 . B B . 113 CYS CA 1 1 4 37296 2 1 113 CYS CB C 4.885 -3.595 -2.020 1.00 . B B . 113 CYS CB 1 1 4 37297 2 1 113 CYS H H 3.266 -2.718 -3.810 1.00 . B B . 113 CYS H 1 1 4 37298 2 1 113 CYS HA H 4.396 -1.572 -1.469 1.00 . B B . 113 CYS HA 1 1 4 37299 2 1 113 CYS HB2 H 3.925 -4.095 -2.021 1.00 . B B . 113 CYS HB2 1 1 4 37300 2 1 113 CYS HB3 H 5.542 -4.088 -2.743 1.00 . B B . 113 CYS HB3 1 1 4 37301 2 1 113 CYS HG H 6.818 -3.302 -0.422 1.00 . B B . 113 CYS HG 1 1 4 37302 2 1 113 CYS N N 3.605 -1.925 -3.343 1.00 . B B . 113 CYS N 1 1 4 37303 2 1 113 CYS O O 6.686 -0.785 -2.140 1.00 . B B . 113 CYS O 1 1 4 37304 2 1 113 CYS SG S 5.604 -3.824 -0.389 1.00 . B B . 113 CYS SG 1 1 4 37305 2 1 114 ILE C C 7.246 0.535 -4.855 1.00 . B B . 114 ILE C 1 1 4 37306 2 1 114 ILE CA C 7.430 -0.986 -4.885 1.00 . B B . 114 ILE CA 1 1 4 37307 2 1 114 ILE CB C 7.594 -1.492 -6.376 1.00 . B B . 114 ILE CB 1 1 4 37308 2 1 114 ILE CD1 C 8.185 -3.614 -7.740 1.00 . B B . 114 ILE CD1 1 1 4 37309 2 1 114 ILE CG1 C 8.084 -2.972 -6.381 1.00 . B B . 114 ILE CG1 1 1 4 37310 2 1 114 ILE CG2 C 8.545 -0.588 -7.212 1.00 . B B . 114 ILE CG2 1 1 4 37311 2 1 114 ILE H H 5.755 -2.290 -4.707 1.00 . B B . 114 ILE H 1 1 4 37312 2 1 114 ILE HA H 8.343 -1.228 -4.342 1.00 . B B . 114 ILE HA 1 1 4 37313 2 1 114 ILE HB H 6.612 -1.454 -6.847 1.00 . B B . 114 ILE HB 1 1 4 37314 2 1 114 ILE HD11 H 8.176 -4.679 -7.638 1.00 . B B . 114 ILE HD11 1 1 4 37315 2 1 114 ILE HD12 H 9.101 -3.316 -8.228 1.00 . B B . 114 ILE HD12 1 1 4 37316 2 1 114 ILE HD13 H 7.348 -3.324 -8.355 1.00 . B B . 114 ILE HD13 1 1 4 37317 2 1 114 ILE HG12 H 9.068 -3.016 -5.935 1.00 . B B . 114 ILE HG12 1 1 4 37318 2 1 114 ILE HG13 H 7.410 -3.578 -5.782 1.00 . B B . 114 ILE HG13 1 1 4 37319 2 1 114 ILE HG21 H 9.519 -0.549 -6.743 1.00 . B B . 114 ILE HG21 1 1 4 37320 2 1 114 ILE HG22 H 8.142 0.415 -7.268 1.00 . B B . 114 ILE HG22 1 1 4 37321 2 1 114 ILE HG23 H 8.647 -0.983 -8.215 1.00 . B B . 114 ILE HG23 1 1 4 37322 2 1 114 ILE N N 6.303 -1.662 -4.196 1.00 . B B . 114 ILE N 1 1 4 37323 2 1 114 ILE O O 8.116 1.241 -4.354 1.00 . B B . 114 ILE O 1 1 4 37324 2 1 115 THR C C 5.810 3.118 -4.009 1.00 . B B . 115 THR C 1 1 4 37325 2 1 115 THR CA C 5.759 2.453 -5.415 1.00 . B B . 115 THR CA 1 1 4 37326 2 1 115 THR CB C 4.356 2.664 -6.081 1.00 . B B . 115 THR CB 1 1 4 37327 2 1 115 THR CG2 C 4.043 4.154 -6.344 1.00 . B B . 115 THR CG2 1 1 4 37328 2 1 115 THR H H 5.410 0.373 -5.660 1.00 . B B . 115 THR H 1 1 4 37329 2 1 115 THR HA H 6.511 2.917 -6.046 1.00 . B B . 115 THR HA 1 1 4 37330 2 1 115 THR HB H 3.594 2.258 -5.422 1.00 . B B . 115 THR HB 1 1 4 37331 2 1 115 THR HG1 H 4.921 2.328 -7.951 1.00 . B B . 115 THR HG1 1 1 4 37332 2 1 115 THR HG21 H 4.067 4.704 -5.411 1.00 . B B . 115 THR HG21 1 1 4 37333 2 1 115 THR HG22 H 3.059 4.247 -6.785 1.00 . B B . 115 THR HG22 1 1 4 37334 2 1 115 THR HG23 H 4.778 4.569 -7.024 1.00 . B B . 115 THR HG23 1 1 4 37335 2 1 115 THR N N 6.081 1.013 -5.339 1.00 . B B . 115 THR N 1 1 4 37336 2 1 115 THR O O 6.138 4.307 -3.885 1.00 . B B . 115 THR O 1 1 4 37337 2 1 115 THR OG1 O 4.298 1.942 -7.329 1.00 . B B . 115 THR OG1 1 1 4 37338 2 1 116 SER C C 7.157 2.933 -1.232 1.00 . B B . 116 SER C 1 1 4 37339 2 1 116 SER CA C 5.668 2.729 -1.562 1.00 . B B . 116 SER CA 1 1 4 37340 2 1 116 SER CB C 5.028 1.692 -0.605 1.00 . B B . 116 SER CB 1 1 4 37341 2 1 116 SER H H 5.215 1.399 -3.147 1.00 . B B . 116 SER H 1 1 4 37342 2 1 116 SER HA H 5.145 3.678 -1.451 1.00 . B B . 116 SER HA 1 1 4 37343 2 1 116 SER HB2 H 4.006 1.501 -0.909 1.00 . B B . 116 SER HB2 1 1 4 37344 2 1 116 SER HB3 H 5.588 0.763 -0.645 1.00 . B B . 116 SER HB3 1 1 4 37345 2 1 116 SER HG H 4.313 2.813 0.841 1.00 . B B . 116 SER HG 1 1 4 37346 2 1 116 SER N N 5.527 2.310 -2.962 1.00 . B B . 116 SER N 1 1 4 37347 2 1 116 SER O O 7.539 4.008 -0.814 1.00 . B B . 116 SER O 1 1 4 37348 2 1 116 SER OG O 5.012 2.152 0.740 1.00 . B B . 116 SER OG 1 1 4 37349 2 1 117 MET C C 10.209 3.052 -1.901 1.00 . B B . 117 MET C 1 1 4 37350 2 1 117 MET CA C 9.448 1.943 -1.137 1.00 . B B . 117 MET CA 1 1 4 37351 2 1 117 MET CB C 10.121 0.559 -1.363 1.00 . B B . 117 MET CB 1 1 4 37352 2 1 117 MET CE C 7.624 -1.448 1.345 1.00 . B B . 117 MET CE 1 1 4 37353 2 1 117 MET CG C 9.397 -0.601 -0.657 1.00 . B B . 117 MET CG 1 1 4 37354 2 1 117 MET H H 7.649 1.122 -1.966 1.00 . B B . 117 MET H 1 1 4 37355 2 1 117 MET HA H 9.495 2.175 -0.075 1.00 . B B . 117 MET HA 1 1 4 37356 2 1 117 MET HB2 H 10.154 0.343 -2.430 1.00 . B B . 117 MET HB2 1 1 4 37357 2 1 117 MET HB3 H 11.138 0.601 -0.989 1.00 . B B . 117 MET HB3 1 1 4 37358 2 1 117 MET HE1 H 8.122 -2.402 1.428 1.00 . B B . 117 MET HE1 1 1 4 37359 2 1 117 MET HE2 H 6.906 -1.486 0.539 1.00 . B B . 117 MET HE2 1 1 4 37360 2 1 117 MET HE3 H 7.112 -1.226 2.268 1.00 . B B . 117 MET HE3 1 1 4 37361 2 1 117 MET HG2 H 8.536 -0.880 -1.246 1.00 . B B . 117 MET HG2 1 1 4 37362 2 1 117 MET HG3 H 10.065 -1.451 -0.586 1.00 . B B . 117 MET HG3 1 1 4 37363 2 1 117 MET N N 8.002 1.912 -1.502 1.00 . B B . 117 MET N 1 1 4 37364 2 1 117 MET O O 11.157 3.647 -1.370 1.00 . B B . 117 MET O 1 1 4 37365 2 1 117 MET SD S 8.832 -0.167 1.009 1.00 . B B . 117 MET SD 1 1 4 37366 2 1 118 VAL C C 9.926 5.785 -3.437 1.00 . B B . 118 VAL C 1 1 4 37367 2 1 118 VAL CA C 10.288 4.393 -4.001 1.00 . B B . 118 VAL CA 1 1 4 37368 2 1 118 VAL CB C 9.754 4.225 -5.482 1.00 . B B . 118 VAL CB 1 1 4 37369 2 1 118 VAL CG1 C 10.176 5.394 -6.407 1.00 . B B . 118 VAL CG1 1 1 4 37370 2 1 118 VAL CG2 C 10.213 2.872 -6.082 1.00 . B B . 118 VAL CG2 1 1 4 37371 2 1 118 VAL H H 9.013 2.790 -3.476 1.00 . B B . 118 VAL H 1 1 4 37372 2 1 118 VAL HA H 11.373 4.293 -4.016 1.00 . B B . 118 VAL HA 1 1 4 37373 2 1 118 VAL HB H 8.665 4.214 -5.444 1.00 . B B . 118 VAL HB 1 1 4 37374 2 1 118 VAL HG11 H 9.669 6.301 -6.111 1.00 . B B . 118 VAL HG11 1 1 4 37375 2 1 118 VAL HG12 H 9.917 5.159 -7.437 1.00 . B B . 118 VAL HG12 1 1 4 37376 2 1 118 VAL HG13 H 11.244 5.547 -6.334 1.00 . B B . 118 VAL HG13 1 1 4 37377 2 1 118 VAL HG21 H 11.289 2.783 -6.012 1.00 . B B . 118 VAL HG21 1 1 4 37378 2 1 118 VAL HG22 H 9.922 2.811 -7.122 1.00 . B B . 118 VAL HG22 1 1 4 37379 2 1 118 VAL HG23 H 9.759 2.058 -5.550 1.00 . B B . 118 VAL HG23 1 1 4 37380 2 1 118 VAL N N 9.751 3.327 -3.134 1.00 . B B . 118 VAL N 1 1 4 37381 2 1 118 VAL O O 10.776 6.685 -3.396 1.00 . B B . 118 VAL O 1 1 4 37382 2 1 119 SER C C 8.799 7.472 -1.013 1.00 . B B . 119 SER C 1 1 4 37383 2 1 119 SER CA C 8.176 7.204 -2.393 1.00 . B B . 119 SER CA 1 1 4 37384 2 1 119 SER CB C 6.640 7.182 -2.278 1.00 . B B . 119 SER CB 1 1 4 37385 2 1 119 SER H H 8.062 5.163 -2.991 1.00 . B B . 119 SER H 1 1 4 37386 2 1 119 SER HA H 8.470 8.001 -3.076 1.00 . B B . 119 SER HA 1 1 4 37387 2 1 119 SER HB2 H 6.276 8.172 -2.043 1.00 . B B . 119 SER HB2 1 1 4 37388 2 1 119 SER HB3 H 6.223 6.870 -3.223 1.00 . B B . 119 SER HB3 1 1 4 37389 2 1 119 SER HG H 5.225 6.382 -1.194 1.00 . B B . 119 SER HG 1 1 4 37390 2 1 119 SER N N 8.672 5.932 -2.963 1.00 . B B . 119 SER N 1 1 4 37391 2 1 119 SER O O 8.960 8.627 -0.600 1.00 . B B . 119 SER O 1 1 4 37392 2 1 119 SER OG O 6.176 6.287 -1.286 1.00 . B B . 119 SER OG 1 1 4 37393 2 1 120 ARG C C 11.265 6.916 0.765 1.00 . B B . 120 ARG C 1 1 4 37394 2 1 120 ARG CA C 9.839 6.408 0.975 1.00 . B B . 120 ARG CA 1 1 4 37395 2 1 120 ARG CB C 9.847 5.001 1.627 1.00 . B B . 120 ARG CB 1 1 4 37396 2 1 120 ARG CD C 8.457 3.036 2.527 1.00 . B B . 120 ARG CD 1 1 4 37397 2 1 120 ARG CG C 8.453 4.499 2.046 1.00 . B B . 120 ARG CG 1 1 4 37398 2 1 120 ARG CZ C 6.393 2.920 3.917 1.00 . B B . 120 ARG CZ 1 1 4 37399 2 1 120 ARG H H 8.905 5.500 -0.697 1.00 . B B . 120 ARG H 1 1 4 37400 2 1 120 ARG HA H 9.303 7.099 1.624 1.00 . B B . 120 ARG HA 1 1 4 37401 2 1 120 ARG HB2 H 10.270 4.290 0.921 1.00 . B B . 120 ARG HB2 1 1 4 37402 2 1 120 ARG HB3 H 10.479 5.024 2.512 1.00 . B B . 120 ARG HB3 1 1 4 37403 2 1 120 ARG HD2 H 8.863 2.408 1.741 1.00 . B B . 120 ARG HD2 1 1 4 37404 2 1 120 ARG HD3 H 9.081 2.946 3.410 1.00 . B B . 120 ARG HD3 1 1 4 37405 2 1 120 ARG HE H 6.690 1.953 2.189 1.00 . B B . 120 ARG HE 1 1 4 37406 2 1 120 ARG HG2 H 8.082 5.125 2.852 1.00 . B B . 120 ARG HG2 1 1 4 37407 2 1 120 ARG HG3 H 7.778 4.589 1.193 1.00 . B B . 120 ARG HG3 1 1 4 37408 2 1 120 ARG HH11 H 7.787 4.153 4.716 1.00 . B B . 120 ARG HH11 1 1 4 37409 2 1 120 ARG HH12 H 6.320 4.016 5.623 1.00 . B B . 120 ARG HH12 1 1 4 37410 2 1 120 ARG HH21 H 4.796 1.807 3.409 1.00 . B B . 120 ARG HH21 1 1 4 37411 2 1 120 ARG HH22 H 4.637 2.697 4.887 1.00 . B B . 120 ARG HH22 1 1 4 37412 2 1 120 ARG N N 9.136 6.372 -0.315 1.00 . B B . 120 ARG N 1 1 4 37413 2 1 120 ARG NE N 7.103 2.563 2.842 1.00 . B B . 120 ARG NE 1 1 4 37414 2 1 120 ARG NH1 N 6.878 3.763 4.822 1.00 . B B . 120 ARG NH1 1 1 4 37415 2 1 120 ARG NH2 N 5.182 2.433 4.081 1.00 . B B . 120 ARG NH2 1 1 4 37416 2 1 120 ARG O O 11.750 7.718 1.547 1.00 . B B . 120 ARG O 1 1 4 37417 2 1 121 GLY C C 13.162 8.380 -1.320 1.00 . B B . 121 GLY C 1 1 4 37418 2 1 121 GLY CA C 13.220 6.961 -0.756 1.00 . B B . 121 GLY CA 1 1 4 37419 2 1 121 GLY H H 11.475 5.756 -0.869 1.00 . B B . 121 GLY H 1 1 4 37420 2 1 121 GLY HA2 H 13.899 6.945 0.088 1.00 . B B . 121 GLY HA2 1 1 4 37421 2 1 121 GLY HA3 H 13.608 6.301 -1.520 1.00 . B B . 121 GLY HA3 1 1 4 37422 2 1 121 GLY N N 11.906 6.455 -0.333 1.00 . B B . 121 GLY N 1 1 4 37423 2 1 121 GLY O O 14.206 8.968 -1.614 1.00 . B B . 121 GLY O 1 1 4 37424 2 1 122 THR C C 12.095 10.459 -3.414 1.00 . B B . 122 THR C 1 1 4 37425 2 1 122 THR CA C 11.630 10.284 -1.942 1.00 . B B . 122 THR CA 1 1 4 37426 2 1 122 THR CB C 12.250 11.348 -0.957 1.00 . B B . 122 THR CB 1 1 4 37427 2 1 122 THR CG2 C 11.733 12.778 -1.196 1.00 . B B . 122 THR CG2 1 1 4 37428 2 1 122 THR H H 11.160 8.342 -1.262 1.00 . B B . 122 THR H 1 1 4 37429 2 1 122 THR HA H 10.548 10.392 -1.922 1.00 . B B . 122 THR HA 1 1 4 37430 2 1 122 THR HB H 13.329 11.342 -1.073 1.00 . B B . 122 THR HB 1 1 4 37431 2 1 122 THR HG1 H 11.920 10.021 0.481 1.00 . B B . 122 THR HG1 1 1 4 37432 2 1 122 THR HG21 H 10.657 12.808 -1.075 1.00 . B B . 122 THR HG21 1 1 4 37433 2 1 122 THR HG22 H 11.988 13.098 -2.196 1.00 . B B . 122 THR HG22 1 1 4 37434 2 1 122 THR HG23 H 12.194 13.451 -0.481 1.00 . B B . 122 THR HG23 1 1 4 37435 2 1 122 THR N N 11.920 8.912 -1.472 1.00 . B B . 122 THR N 1 1 4 37436 2 1 122 THR O O 12.482 11.542 -3.872 1.00 . B B . 122 THR O 1 1 4 37437 2 1 122 THR OG1 O 11.932 10.981 0.399 1.00 . B B . 122 THR OG1 1 1 4 37438 2 1 123 PHE C C 11.114 9.566 -6.464 1.00 . B B . 123 PHE C 1 1 4 37439 2 1 123 PHE CA C 12.357 9.267 -5.577 1.00 . B B . 123 PHE CA 1 1 4 37440 2 1 123 PHE CB C 12.959 7.855 -5.875 1.00 . B B . 123 PHE CB 1 1 4 37441 2 1 123 PHE CD1 C 15.361 8.318 -6.518 1.00 . B B . 123 PHE CD1 1 1 4 37442 2 1 123 PHE CD2 C 14.965 7.128 -4.479 1.00 . B B . 123 PHE CD2 1 1 4 37443 2 1 123 PHE CE1 C 16.716 8.231 -6.311 1.00 . B B . 123 PHE CE1 1 1 4 37444 2 1 123 PHE CE2 C 16.327 7.045 -4.271 1.00 . B B . 123 PHE CE2 1 1 4 37445 2 1 123 PHE CG C 14.458 7.766 -5.607 1.00 . B B . 123 PHE CG 1 1 4 37446 2 1 123 PHE CZ C 17.201 7.596 -5.191 1.00 . B B . 123 PHE CZ 1 1 4 37447 2 1 123 PHE H H 11.725 8.530 -3.700 1.00 . B B . 123 PHE H 1 1 4 37448 2 1 123 PHE HA H 13.111 10.024 -5.789 1.00 . B B . 123 PHE HA 1 1 4 37449 2 1 123 PHE HB2 H 12.453 7.106 -5.270 1.00 . B B . 123 PHE HB2 1 1 4 37450 2 1 123 PHE HB3 H 12.801 7.606 -6.922 1.00 . B B . 123 PHE HB3 1 1 4 37451 2 1 123 PHE HD1 H 14.988 8.822 -7.401 1.00 . B B . 123 PHE HD1 1 1 4 37452 2 1 123 PHE HD2 H 14.282 6.699 -3.756 1.00 . B B . 123 PHE HD2 1 1 4 37453 2 1 123 PHE HE1 H 17.403 8.665 -7.029 1.00 . B B . 123 PHE HE1 1 1 4 37454 2 1 123 PHE HE2 H 16.711 6.545 -3.389 1.00 . B B . 123 PHE HE2 1 1 4 37455 2 1 123 PHE HZ H 18.269 7.521 -5.041 1.00 . B B . 123 PHE HZ 1 1 4 37456 2 1 123 PHE N N 12.020 9.348 -4.147 1.00 . B B . 123 PHE N 1 1 4 37457 2 1 123 PHE O O 9.987 9.582 -5.948 1.00 . B B . 123 PHE O 1 1 4 37458 2 1 124 PRO C C 9.038 9.082 -8.708 1.00 . B B . 124 PRO C 1 1 4 37459 2 1 124 PRO CA C 10.242 10.052 -8.819 1.00 . B B . 124 PRO CA 1 1 4 37460 2 1 124 PRO CB C 10.996 9.799 -10.143 1.00 . B B . 124 PRO CB 1 1 4 37461 2 1 124 PRO CD C 12.668 10.110 -8.441 1.00 . B B . 124 PRO CD 1 1 4 37462 2 1 124 PRO CG C 12.368 10.345 -9.910 1.00 . B B . 124 PRO CG 1 1 4 37463 2 1 124 PRO HA H 9.877 11.076 -8.803 1.00 . B B . 124 PRO HA 1 1 4 37464 2 1 124 PRO HB2 H 11.032 8.729 -10.362 1.00 . B B . 124 PRO HB2 1 1 4 37465 2 1 124 PRO HB3 H 10.514 10.324 -10.960 1.00 . B B . 124 PRO HB3 1 1 4 37466 2 1 124 PRO HD2 H 13.309 9.242 -8.320 1.00 . B B . 124 PRO HD2 1 1 4 37467 2 1 124 PRO HD3 H 13.142 10.980 -8.002 1.00 . B B . 124 PRO HD3 1 1 4 37468 2 1 124 PRO HG2 H 13.085 9.823 -10.542 1.00 . B B . 124 PRO HG2 1 1 4 37469 2 1 124 PRO HG3 H 12.394 11.406 -10.131 1.00 . B B . 124 PRO HG3 1 1 4 37470 2 1 124 PRO N N 11.327 9.863 -7.808 1.00 . B B . 124 PRO N 1 1 4 37471 2 1 124 PRO O O 9.210 7.907 -8.351 1.00 . B B . 124 PRO O 1 1 4 37472 2 1 125 GLN C C 6.733 7.644 -10.107 1.00 . B B . 125 GLN C 1 1 4 37473 2 1 125 GLN CA C 6.588 8.791 -9.084 1.00 . B B . 125 GLN CA 1 1 4 37474 2 1 125 GLN CB C 5.356 9.696 -9.422 1.00 . B B . 125 GLN CB 1 1 4 37475 2 1 125 GLN CD C 3.554 8.057 -8.523 1.00 . B B . 125 GLN CD 1 1 4 37476 2 1 125 GLN CG C 4.031 8.928 -9.694 1.00 . B B . 125 GLN CG 1 1 4 37477 2 1 125 GLN H H 7.779 10.538 -9.300 1.00 . B B . 125 GLN H 1 1 4 37478 2 1 125 GLN HA H 6.446 8.369 -8.089 1.00 . B B . 125 GLN HA 1 1 4 37479 2 1 125 GLN HB2 H 5.185 10.377 -8.590 1.00 . B B . 125 GLN HB2 1 1 4 37480 2 1 125 GLN HB3 H 5.589 10.287 -10.300 1.00 . B B . 125 GLN HB3 1 1 4 37481 2 1 125 GLN HE21 H 2.956 6.617 -9.755 1.00 . B B . 125 GLN HE21 1 1 4 37482 2 1 125 GLN HE22 H 2.725 6.316 -8.075 1.00 . B B . 125 GLN HE22 1 1 4 37483 2 1 125 GLN HG2 H 3.248 9.647 -9.910 1.00 . B B . 125 GLN HG2 1 1 4 37484 2 1 125 GLN HG3 H 4.173 8.296 -10.564 1.00 . B B . 125 GLN HG3 1 1 4 37485 2 1 125 GLN N N 7.829 9.593 -9.053 1.00 . B B . 125 GLN N 1 1 4 37486 2 1 125 GLN NE2 N 3.021 6.880 -8.816 1.00 . B B . 125 GLN NE2 1 1 4 37487 2 1 125 GLN O O 6.799 7.885 -11.316 1.00 . B B . 125 GLN O 1 1 4 37488 2 1 125 GLN OE1 O 3.709 8.415 -7.366 1.00 . B B . 125 GLN OE1 1 1 4 37489 2 1 126 LEU C C 5.713 4.381 -10.510 1.00 . B B . 126 LEU C 1 1 4 37490 2 1 126 LEU CA C 7.007 5.203 -10.406 1.00 . B B . 126 LEU CA 1 1 4 37491 2 1 126 LEU CB C 8.144 4.352 -9.771 1.00 . B B . 126 LEU CB 1 1 4 37492 2 1 126 LEU CD1 C 9.250 3.445 -11.903 1.00 . B B . 126 LEU CD1 1 1 4 37493 2 1 126 LEU CD2 C 9.448 2.126 -9.742 1.00 . B B . 126 LEU CD2 1 1 4 37494 2 1 126 LEU CG C 8.558 3.075 -10.576 1.00 . B B . 126 LEU CG 1 1 4 37495 2 1 126 LEU H H 6.612 6.287 -8.636 1.00 . B B . 126 LEU H 1 1 4 37496 2 1 126 LEU HA H 7.316 5.509 -11.407 1.00 . B B . 126 LEU HA 1 1 4 37497 2 1 126 LEU HB2 H 9.022 4.986 -9.651 1.00 . B B . 126 LEU HB2 1 1 4 37498 2 1 126 LEU HB3 H 7.824 4.039 -8.780 1.00 . B B . 126 LEU HB3 1 1 4 37499 2 1 126 LEU HD11 H 10.217 3.885 -11.700 1.00 . B B . 126 LEU HD11 1 1 4 37500 2 1 126 LEU HD12 H 8.657 4.149 -12.453 1.00 . B B . 126 LEU HD12 1 1 4 37501 2 1 126 LEU HD13 H 9.383 2.554 -12.499 1.00 . B B . 126 LEU HD13 1 1 4 37502 2 1 126 LEU HD21 H 9.281 1.121 -10.067 1.00 . B B . 126 LEU HD21 1 1 4 37503 2 1 126 LEU HD22 H 9.208 2.199 -8.693 1.00 . B B . 126 LEU HD22 1 1 4 37504 2 1 126 LEU HD23 H 10.498 2.364 -9.888 1.00 . B B . 126 LEU HD23 1 1 4 37505 2 1 126 LEU HG H 7.662 2.522 -10.837 1.00 . B B . 126 LEU HG 1 1 4 37506 2 1 126 LEU N N 6.761 6.401 -9.598 1.00 . B B . 126 LEU N 1 1 4 37507 2 1 126 LEU O O 5.241 3.823 -9.514 1.00 . B B . 126 LEU O 1 1 4 37508 2 1 127 ASN C C 4.370 2.349 -12.886 1.00 . B B . 127 ASN C 1 1 4 37509 2 1 127 ASN CA C 3.937 3.535 -12.021 1.00 . B B . 127 ASN CA 1 1 4 37510 2 1 127 ASN CB C 2.865 4.377 -12.774 1.00 . B B . 127 ASN CB 1 1 4 37511 2 1 127 ASN CG C 2.392 5.598 -11.982 1.00 . B B . 127 ASN CG 1 1 4 37512 2 1 127 ASN H H 5.534 4.866 -12.440 1.00 . B B . 127 ASN H 1 1 4 37513 2 1 127 ASN HA H 3.510 3.166 -11.089 1.00 . B B . 127 ASN HA 1 1 4 37514 2 1 127 ASN HB2 H 3.277 4.721 -13.717 1.00 . B B . 127 ASN HB2 1 1 4 37515 2 1 127 ASN HB3 H 2.003 3.752 -12.982 1.00 . B B . 127 ASN HB3 1 1 4 37516 2 1 127 ASN HD21 H 3.815 6.728 -12.789 1.00 . B B . 127 ASN HD21 1 1 4 37517 2 1 127 ASN HD22 H 2.770 7.523 -11.670 1.00 . B B . 127 ASN HD22 1 1 4 37518 2 1 127 ASN N N 5.132 4.344 -11.717 1.00 . B B . 127 ASN N 1 1 4 37519 2 1 127 ASN ND2 N 3.061 6.731 -12.164 1.00 . B B . 127 ASN ND2 1 1 4 37520 2 1 127 ASN O O 4.896 2.554 -13.987 1.00 . B B . 127 ASN O 1 1 4 37521 2 1 127 ASN OD1 O 1.439 5.525 -11.206 1.00 . B B . 127 ASN OD1 1 1 4 37522 2 1 128 LEU C C 3.427 -0.418 -14.175 1.00 . B B . 128 LEU C 1 1 4 37523 2 1 128 LEU CA C 4.528 -0.103 -13.139 1.00 . B B . 128 LEU CA 1 1 4 37524 2 1 128 LEU CB C 4.783 -1.300 -12.178 1.00 . B B . 128 LEU CB 1 1 4 37525 2 1 128 LEU CD1 C 6.251 -2.462 -10.401 1.00 . B B . 128 LEU CD1 1 1 4 37526 2 1 128 LEU CD2 C 7.295 -0.636 -11.884 1.00 . B B . 128 LEU CD2 1 1 4 37527 2 1 128 LEU CG C 5.991 -1.144 -11.179 1.00 . B B . 128 LEU CG 1 1 4 37528 2 1 128 LEU H H 3.830 1.025 -11.474 1.00 . B B . 128 LEU H 1 1 4 37529 2 1 128 LEU HA H 5.451 0.099 -13.682 1.00 . B B . 128 LEU HA 1 1 4 37530 2 1 128 LEU HB2 H 3.880 -1.467 -11.600 1.00 . B B . 128 LEU HB2 1 1 4 37531 2 1 128 LEU HB3 H 4.963 -2.186 -12.781 1.00 . B B . 128 LEU HB3 1 1 4 37532 2 1 128 LEU HD11 H 6.021 -3.318 -11.026 1.00 . B B . 128 LEU HD11 1 1 4 37533 2 1 128 LEU HD12 H 5.666 -2.502 -9.503 1.00 . B B . 128 LEU HD12 1 1 4 37534 2 1 128 LEU HD13 H 7.295 -2.518 -10.118 1.00 . B B . 128 LEU HD13 1 1 4 37535 2 1 128 LEU HD21 H 8.074 -1.383 -11.813 1.00 . B B . 128 LEU HD21 1 1 4 37536 2 1 128 LEU HD22 H 7.637 0.258 -11.394 1.00 . B B . 128 LEU HD22 1 1 4 37537 2 1 128 LEU HD23 H 7.117 -0.430 -12.923 1.00 . B B . 128 LEU HD23 1 1 4 37538 2 1 128 LEU HG H 5.723 -0.396 -10.436 1.00 . B B . 128 LEU HG 1 1 4 37539 2 1 128 LEU N N 4.190 1.116 -12.379 1.00 . B B . 128 LEU N 1 1 4 37540 2 1 128 LEU O O 2.243 -0.129 -13.944 1.00 . B B . 128 LEU O 1 1 4 37541 2 1 129 ALA C C 1.922 -2.317 -16.283 1.00 . B B . 129 ALA C 1 1 4 37542 2 1 129 ALA CA C 2.972 -1.191 -16.498 1.00 . B B . 129 ALA CA 1 1 4 37543 2 1 129 ALA CB C 3.848 -1.487 -17.729 1.00 . B B . 129 ALA CB 1 1 4 37544 2 1 129 ALA H H 4.766 -1.312 -15.371 1.00 . B B . 129 ALA H 1 1 4 37545 2 1 129 ALA HA H 2.455 -0.250 -16.680 1.00 . B B . 129 ALA HA 1 1 4 37546 2 1 129 ALA HB1 H 4.559 -0.684 -17.869 1.00 . B B . 129 ALA HB1 1 1 4 37547 2 1 129 ALA HB2 H 3.225 -1.566 -18.614 1.00 . B B . 129 ALA HB2 1 1 4 37548 2 1 129 ALA HB3 H 4.382 -2.418 -17.586 1.00 . B B . 129 ALA HB3 1 1 4 37549 2 1 129 ALA N N 3.840 -0.998 -15.317 1.00 . B B . 129 ALA N 1 1 4 37550 2 1 129 ALA O O 2.234 -3.341 -15.659 1.00 . B B . 129 ALA O 1 1 4 37551 2 1 130 PRO C C -0.283 -4.174 -17.903 1.00 . B B . 130 PRO C 1 1 4 37552 2 1 130 PRO CA C -0.402 -3.168 -16.733 1.00 . B B . 130 PRO CA 1 1 4 37553 2 1 130 PRO CB C -1.724 -2.340 -16.813 1.00 . B B . 130 PRO CB 1 1 4 37554 2 1 130 PRO CD C 0.160 -0.937 -17.526 1.00 . B B . 130 PRO CD 1 1 4 37555 2 1 130 PRO CG C -1.339 -0.950 -17.281 1.00 . B B . 130 PRO CG 1 1 4 37556 2 1 130 PRO HA H -0.364 -3.710 -15.790 1.00 . B B . 130 PRO HA 1 1 4 37557 2 1 130 PRO HB2 H -2.426 -2.805 -17.506 1.00 . B B . 130 PRO HB2 1 1 4 37558 2 1 130 PRO HB3 H -2.184 -2.287 -15.833 1.00 . B B . 130 PRO HB3 1 1 4 37559 2 1 130 PRO HD2 H 0.378 -1.016 -18.588 1.00 . B B . 130 PRO HD2 1 1 4 37560 2 1 130 PRO HD3 H 0.604 -0.032 -17.125 1.00 . B B . 130 PRO HD3 1 1 4 37561 2 1 130 PRO HG2 H -1.874 -0.709 -18.198 1.00 . B B . 130 PRO HG2 1 1 4 37562 2 1 130 PRO HG3 H -1.595 -0.220 -16.516 1.00 . B B . 130 PRO HG3 1 1 4 37563 2 1 130 PRO N N 0.654 -2.140 -16.804 1.00 . B B . 130 PRO N 1 1 4 37564 2 1 130 PRO O O -0.615 -3.850 -19.052 1.00 . B B . 130 PRO O 1 1 4 37565 2 1 131 VAL C C -0.141 -7.789 -18.091 1.00 . B B . 131 VAL C 1 1 4 37566 2 1 131 VAL CA C 0.399 -6.441 -18.626 1.00 . B B . 131 VAL CA 1 1 4 37567 2 1 131 VAL CB C 1.909 -6.546 -19.069 1.00 . B B . 131 VAL CB 1 1 4 37568 2 1 131 VAL CG1 C 2.838 -6.974 -17.902 1.00 . B B . 131 VAL CG1 1 1 4 37569 2 1 131 VAL CG2 C 2.071 -7.454 -20.312 1.00 . B B . 131 VAL CG2 1 1 4 37570 2 1 131 VAL H H 0.504 -5.572 -16.694 1.00 . B B . 131 VAL H 1 1 4 37571 2 1 131 VAL HA H -0.189 -6.167 -19.506 1.00 . B B . 131 VAL HA 1 1 4 37572 2 1 131 VAL HB H 2.220 -5.546 -19.361 1.00 . B B . 131 VAL HB 1 1 4 37573 2 1 131 VAL HG11 H 3.868 -6.990 -18.236 1.00 . B B . 131 VAL HG11 1 1 4 37574 2 1 131 VAL HG12 H 2.561 -7.962 -17.556 1.00 . B B . 131 VAL HG12 1 1 4 37575 2 1 131 VAL HG13 H 2.739 -6.271 -17.084 1.00 . B B . 131 VAL HG13 1 1 4 37576 2 1 131 VAL HG21 H 3.112 -7.488 -20.613 1.00 . B B . 131 VAL HG21 1 1 4 37577 2 1 131 VAL HG22 H 1.479 -7.059 -21.130 1.00 . B B . 131 VAL HG22 1 1 4 37578 2 1 131 VAL HG23 H 1.731 -8.457 -20.083 1.00 . B B . 131 VAL HG23 1 1 4 37579 2 1 131 VAL N N 0.228 -5.383 -17.614 1.00 . B B . 131 VAL N 1 1 4 37580 2 1 131 VAL O O 0.087 -8.149 -16.925 1.00 . B B . 131 VAL O 1 1 4 37581 2 1 132 ASN C C -0.383 -10.899 -18.808 1.00 . B B . 132 ASN C 1 1 4 37582 2 1 132 ASN CA C -1.465 -9.826 -18.617 1.00 . B B . 132 ASN CA 1 1 4 37583 2 1 132 ASN CB C -2.702 -10.162 -19.497 1.00 . B B . 132 ASN CB 1 1 4 37584 2 1 132 ASN CG C -3.304 -11.548 -19.188 1.00 . B B . 132 ASN CG 1 1 4 37585 2 1 132 ASN H H -1.086 -8.127 -19.828 1.00 . B B . 132 ASN H 1 1 4 37586 2 1 132 ASN HA H -1.776 -9.812 -17.571 1.00 . B B . 132 ASN HA 1 1 4 37587 2 1 132 ASN HB2 H -3.470 -9.415 -19.327 1.00 . B B . 132 ASN HB2 1 1 4 37588 2 1 132 ASN HB3 H -2.413 -10.132 -20.541 1.00 . B B . 132 ASN HB3 1 1 4 37589 2 1 132 ASN HD21 H -3.781 -11.831 -21.099 1.00 . B B . 132 ASN HD21 1 1 4 37590 2 1 132 ASN HD22 H -4.184 -13.126 -20.025 1.00 . B B . 132 ASN HD22 1 1 4 37591 2 1 132 ASN N N -0.906 -8.502 -18.945 1.00 . B B . 132 ASN N 1 1 4 37592 2 1 132 ASN ND2 N -3.809 -12.234 -20.206 1.00 . B B . 132 ASN ND2 1 1 4 37593 2 1 132 ASN O O 0.056 -11.133 -19.933 1.00 . B B . 132 ASN O 1 1 4 37594 2 1 132 ASN OD1 O -3.295 -12.006 -18.039 1.00 . B B . 132 ASN OD1 1 1 4 37595 2 1 133 PHE C C 0.769 -13.731 -18.609 1.00 . B B . 133 PHE C 1 1 4 37596 2 1 133 PHE CA C 1.067 -12.584 -17.633 1.00 . B B . 133 PHE CA 1 1 4 37597 2 1 133 PHE CB C 1.169 -13.140 -16.184 1.00 . B B . 133 PHE CB 1 1 4 37598 2 1 133 PHE CD1 C 0.518 -11.217 -14.650 1.00 . B B . 133 PHE CD1 1 1 4 37599 2 1 133 PHE CD2 C 2.803 -11.888 -14.726 1.00 . B B . 133 PHE CD2 1 1 4 37600 2 1 133 PHE CE1 C 0.835 -10.228 -13.749 1.00 . B B . 133 PHE CE1 1 1 4 37601 2 1 133 PHE CE2 C 3.116 -10.907 -13.823 1.00 . B B . 133 PHE CE2 1 1 4 37602 2 1 133 PHE CG C 1.502 -12.066 -15.158 1.00 . B B . 133 PHE CG 1 1 4 37603 2 1 133 PHE CZ C 2.135 -10.075 -13.335 1.00 . B B . 133 PHE CZ 1 1 4 37604 2 1 133 PHE H H -0.425 -11.282 -16.859 1.00 . B B . 133 PHE H 1 1 4 37605 2 1 133 PHE HA H 2.010 -12.121 -17.906 1.00 . B B . 133 PHE HA 1 1 4 37606 2 1 133 PHE HB2 H 0.223 -13.597 -15.902 1.00 . B B . 133 PHE HB2 1 1 4 37607 2 1 133 PHE HB3 H 1.943 -13.902 -16.145 1.00 . B B . 133 PHE HB3 1 1 4 37608 2 1 133 PHE HD1 H -0.513 -11.336 -14.974 1.00 . B B . 133 PHE HD1 1 1 4 37609 2 1 133 PHE HD2 H 3.583 -12.538 -15.104 1.00 . B B . 133 PHE HD2 1 1 4 37610 2 1 133 PHE HE1 H 0.060 -9.574 -13.359 1.00 . B B . 133 PHE HE1 1 1 4 37611 2 1 133 PHE HE2 H 4.139 -10.785 -13.494 1.00 . B B . 133 PHE HE2 1 1 4 37612 2 1 133 PHE HZ H 2.390 -9.297 -12.622 1.00 . B B . 133 PHE HZ 1 1 4 37613 2 1 133 PHE N N 0.016 -11.531 -17.693 1.00 . B B . 133 PHE N 1 1 4 37614 2 1 133 PHE O O 1.654 -14.200 -19.336 1.00 . B B . 133 PHE O 1 1 4 37615 2 1 134 ASP C C -0.738 -14.927 -20.980 1.00 . B B . 134 ASP C 1 1 4 37616 2 1 134 ASP CA C -1.071 -15.161 -19.496 1.00 . B B . 134 ASP CA 1 1 4 37617 2 1 134 ASP CB C -2.610 -15.249 -19.263 1.00 . B B . 134 ASP CB 1 1 4 37618 2 1 134 ASP CG C -3.379 -16.023 -20.354 1.00 . B B . 134 ASP CG 1 1 4 37619 2 1 134 ASP H H -1.131 -13.660 -18.015 1.00 . B B . 134 ASP H 1 1 4 37620 2 1 134 ASP HA H -0.622 -16.099 -19.187 1.00 . B B . 134 ASP HA 1 1 4 37621 2 1 134 ASP HB2 H -2.790 -15.744 -18.312 1.00 . B B . 134 ASP HB2 1 1 4 37622 2 1 134 ASP HB3 H -3.011 -14.237 -19.204 1.00 . B B . 134 ASP HB3 1 1 4 37623 2 1 134 ASP N N -0.516 -14.114 -18.626 1.00 . B B . 134 ASP N 1 1 4 37624 2 1 134 ASP O O -0.371 -15.868 -21.674 1.00 . B B . 134 ASP O 1 1 4 37625 2 1 134 ASP OD1 O -3.019 -17.179 -20.637 1.00 . B B . 134 ASP OD1 1 1 4 37626 2 1 134 ASP OD2 O -4.342 -15.475 -20.926 1.00 . B B . 134 ASP OD2 1 1 4 37627 2 1 135 ALA C C 0.873 -13.585 -23.277 1.00 . B B . 135 ALA C 1 1 4 37628 2 1 135 ALA CA C -0.577 -13.278 -22.831 1.00 . B B . 135 ALA CA 1 1 4 37629 2 1 135 ALA CB C -0.892 -11.791 -23.031 1.00 . B B . 135 ALA CB 1 1 4 37630 2 1 135 ALA H H -1.065 -12.956 -20.785 1.00 . B B . 135 ALA H 1 1 4 37631 2 1 135 ALA HA H -1.261 -13.855 -23.451 1.00 . B B . 135 ALA HA 1 1 4 37632 2 1 135 ALA HB1 H -0.773 -11.529 -24.074 1.00 . B B . 135 ALA HB1 1 1 4 37633 2 1 135 ALA HB2 H -0.215 -11.190 -22.432 1.00 . B B . 135 ALA HB2 1 1 4 37634 2 1 135 ALA HB3 H -1.910 -11.590 -22.727 1.00 . B B . 135 ALA HB3 1 1 4 37635 2 1 135 ALA N N -0.827 -13.660 -21.426 1.00 . B B . 135 ALA N 1 1 4 37636 2 1 135 ALA O O 1.101 -13.917 -24.441 1.00 . B B . 135 ALA O 1 1 4 37637 2 1 136 LEU C C 3.553 -15.237 -22.760 1.00 . B B . 136 LEU C 1 1 4 37638 2 1 136 LEU CA C 3.274 -13.729 -22.605 1.00 . B B . 136 LEU CA 1 1 4 37639 2 1 136 LEU CB C 4.188 -13.112 -21.496 1.00 . B B . 136 LEU CB 1 1 4 37640 2 1 136 LEU CD1 C 2.928 -10.917 -20.998 1.00 . B B . 136 LEU CD1 1 1 4 37641 2 1 136 LEU CD2 C 5.421 -11.027 -20.595 1.00 . B B . 136 LEU CD2 1 1 4 37642 2 1 136 LEU CG C 4.249 -11.545 -21.451 1.00 . B B . 136 LEU CG 1 1 4 37643 2 1 136 LEU H H 1.567 -13.232 -21.422 1.00 . B B . 136 LEU H 1 1 4 37644 2 1 136 LEU HA H 3.510 -13.243 -23.551 1.00 . B B . 136 LEU HA 1 1 4 37645 2 1 136 LEU HB2 H 3.841 -13.470 -20.529 1.00 . B B . 136 LEU HB2 1 1 4 37646 2 1 136 LEU HB3 H 5.198 -13.482 -21.645 1.00 . B B . 136 LEU HB3 1 1 4 37647 2 1 136 LEU HD11 H 3.014 -9.838 -21.009 1.00 . B B . 136 LEU HD11 1 1 4 37648 2 1 136 LEU HD12 H 2.682 -11.247 -19.997 1.00 . B B . 136 LEU HD12 1 1 4 37649 2 1 136 LEU HD13 H 2.137 -11.213 -21.674 1.00 . B B . 136 LEU HD13 1 1 4 37650 2 1 136 LEU HD21 H 5.456 -9.946 -20.641 1.00 . B B . 136 LEU HD21 1 1 4 37651 2 1 136 LEU HD22 H 6.350 -11.424 -20.974 1.00 . B B . 136 LEU HD22 1 1 4 37652 2 1 136 LEU HD23 H 5.290 -11.337 -19.566 1.00 . B B . 136 LEU HD23 1 1 4 37653 2 1 136 LEU HG H 4.424 -11.193 -22.460 1.00 . B B . 136 LEU HG 1 1 4 37654 2 1 136 LEU N N 1.836 -13.481 -22.334 1.00 . B B . 136 LEU N 1 1 4 37655 2 1 136 LEU O O 4.400 -15.642 -23.566 1.00 . B B . 136 LEU O 1 1 4 37656 2 1 137 PHE C C 1.995 -18.130 -23.102 1.00 . B B . 137 PHE C 1 1 4 37657 2 1 137 PHE CA C 2.932 -17.529 -22.034 1.00 . B B . 137 PHE CA 1 1 4 37658 2 1 137 PHE CB C 2.630 -18.137 -20.637 1.00 . B B . 137 PHE CB 1 1 4 37659 2 1 137 PHE CD1 C 3.414 -16.706 -18.666 1.00 . B B . 137 PHE CD1 1 1 4 37660 2 1 137 PHE CD2 C 4.872 -18.439 -19.455 1.00 . B B . 137 PHE CD2 1 1 4 37661 2 1 137 PHE CE1 C 4.349 -16.358 -17.706 1.00 . B B . 137 PHE CE1 1 1 4 37662 2 1 137 PHE CE2 C 5.801 -18.089 -18.494 1.00 . B B . 137 PHE CE2 1 1 4 37663 2 1 137 PHE CG C 3.656 -17.754 -19.561 1.00 . B B . 137 PHE CG 1 1 4 37664 2 1 137 PHE CZ C 5.542 -17.049 -17.620 1.00 . B B . 137 PHE CZ 1 1 4 37665 2 1 137 PHE H H 2.189 -15.653 -21.352 1.00 . B B . 137 PHE H 1 1 4 37666 2 1 137 PHE HA H 3.957 -17.780 -22.305 1.00 . B B . 137 PHE HA 1 1 4 37667 2 1 137 PHE HB2 H 1.648 -17.806 -20.309 1.00 . B B . 137 PHE HB2 1 1 4 37668 2 1 137 PHE HB3 H 2.617 -19.220 -20.714 1.00 . B B . 137 PHE HB3 1 1 4 37669 2 1 137 PHE HD1 H 2.481 -16.160 -18.727 1.00 . B B . 137 PHE HD1 1 1 4 37670 2 1 137 PHE HD2 H 5.088 -19.263 -20.133 1.00 . B B . 137 PHE HD2 1 1 4 37671 2 1 137 PHE HE1 H 4.147 -15.541 -17.022 1.00 . B B . 137 PHE HE1 1 1 4 37672 2 1 137 PHE HE2 H 6.735 -18.627 -18.425 1.00 . B B . 137 PHE HE2 1 1 4 37673 2 1 137 PHE HZ H 6.276 -16.776 -16.871 1.00 . B B . 137 PHE HZ 1 1 4 37674 2 1 137 PHE N N 2.825 -16.054 -21.984 1.00 . B B . 137 PHE N 1 1 4 37675 2 1 137 PHE O O 2.168 -19.284 -23.489 1.00 . B B . 137 PHE O 1 1 4 37676 2 1 138 MET C C 0.638 -18.047 -25.929 1.00 . B B . 138 MET C 1 1 4 37677 2 1 138 MET CA C -0.003 -17.779 -24.558 1.00 . B B . 138 MET CA 1 1 4 37678 2 1 138 MET CB C -1.103 -16.685 -24.704 1.00 . B B . 138 MET CB 1 1 4 37679 2 1 138 MET CE C -4.004 -15.330 -24.271 1.00 . B B . 138 MET CE 1 1 4 37680 2 1 138 MET CG C -2.256 -17.022 -25.668 1.00 . B B . 138 MET CG 1 1 4 37681 2 1 138 MET H H 0.974 -16.410 -23.248 1.00 . B B . 138 MET H 1 1 4 37682 2 1 138 MET HA H -0.456 -18.694 -24.185 1.00 . B B . 138 MET HA 1 1 4 37683 2 1 138 MET HB2 H -1.534 -16.497 -23.726 1.00 . B B . 138 MET HB2 1 1 4 37684 2 1 138 MET HB3 H -0.637 -15.764 -25.046 1.00 . B B . 138 MET HB3 1 1 4 37685 2 1 138 MET HE1 H -3.186 -15.081 -23.609 1.00 . B B . 138 MET HE1 1 1 4 37686 2 1 138 MET HE2 H -4.504 -16.217 -23.909 1.00 . B B . 138 MET HE2 1 1 4 37687 2 1 138 MET HE3 H -4.707 -14.509 -24.297 1.00 . B B . 138 MET HE3 1 1 4 37688 2 1 138 MET HG2 H -1.843 -17.309 -26.627 1.00 . B B . 138 MET HG2 1 1 4 37689 2 1 138 MET HG3 H -2.821 -17.850 -25.263 1.00 . B B . 138 MET HG3 1 1 4 37690 2 1 138 MET N N 1.017 -17.332 -23.574 1.00 . B B . 138 MET N 1 1 4 37691 2 1 138 MET O O 0.290 -19.011 -26.619 1.00 . B B . 138 MET O 1 1 4 37692 2 1 138 MET SD S -3.379 -15.628 -25.929 1.00 . B B . 138 MET SD 1 1 4 37693 2 1 139 ASN C C 3.507 -18.285 -27.415 1.00 . B B . 139 ASN C 1 1 4 37694 2 1 139 ASN CA C 2.349 -17.286 -27.556 1.00 . B B . 139 ASN CA 1 1 4 37695 2 1 139 ASN CB C 2.881 -15.892 -27.978 1.00 . B B . 139 ASN CB 1 1 4 37696 2 1 139 ASN CG C 3.802 -15.273 -26.931 1.00 . B B . 139 ASN CG 1 1 4 37697 2 1 139 ASN H H 1.811 -16.444 -25.680 1.00 . B B . 139 ASN H 1 1 4 37698 2 1 139 ASN HA H 1.670 -17.649 -28.325 1.00 . B B . 139 ASN HA 1 1 4 37699 2 1 139 ASN HB2 H 3.431 -15.984 -28.908 1.00 . B B . 139 ASN HB2 1 1 4 37700 2 1 139 ASN HB3 H 2.038 -15.228 -28.136 1.00 . B B . 139 ASN HB3 1 1 4 37701 2 1 139 ASN HD21 H 2.307 -14.245 -26.129 1.00 . B B . 139 ASN HD21 1 1 4 37702 2 1 139 ASN HD22 H 3.853 -14.047 -25.384 1.00 . B B . 139 ASN HD22 1 1 4 37703 2 1 139 ASN N N 1.597 -17.183 -26.293 1.00 . B B . 139 ASN N 1 1 4 37704 2 1 139 ASN ND2 N 3.268 -14.437 -26.066 1.00 . B B . 139 ASN ND2 1 1 4 37705 2 1 139 ASN O O 3.852 -18.980 -28.374 1.00 . B B . 139 ASN O 1 1 4 37706 2 1 139 ASN OD1 O 4.988 -15.557 -26.901 1.00 . B B . 139 ASN OD1 1 1 4 37707 2 1 140 TYR C C 4.750 -20.724 -25.922 1.00 . B B . 140 TYR C 1 1 4 37708 2 1 140 TYR CA C 5.221 -19.251 -25.895 1.00 . B B . 140 TYR CA 1 1 4 37709 2 1 140 TYR CB C 5.841 -18.884 -24.516 1.00 . B B . 140 TYR CB 1 1 4 37710 2 1 140 TYR CD1 C 7.040 -20.834 -23.341 1.00 . B B . 140 TYR CD1 1 1 4 37711 2 1 140 TYR CD2 C 8.352 -19.358 -24.693 1.00 . B B . 140 TYR CD2 1 1 4 37712 2 1 140 TYR CE1 C 8.167 -21.586 -23.070 1.00 . B B . 140 TYR CE1 1 1 4 37713 2 1 140 TYR CE2 C 9.483 -20.105 -24.413 1.00 . B B . 140 TYR CE2 1 1 4 37714 2 1 140 TYR CG C 7.103 -19.701 -24.162 1.00 . B B . 140 TYR CG 1 1 4 37715 2 1 140 TYR CZ C 9.384 -21.219 -23.606 1.00 . B B . 140 TYR CZ 1 1 4 37716 2 1 140 TYR H H 3.766 -17.761 -25.491 1.00 . B B . 140 TYR H 1 1 4 37717 2 1 140 TYR HA H 5.974 -19.113 -26.667 1.00 . B B . 140 TYR HA 1 1 4 37718 2 1 140 TYR HB2 H 6.111 -17.833 -24.524 1.00 . B B . 140 TYR HB2 1 1 4 37719 2 1 140 TYR HB3 H 5.098 -19.040 -23.736 1.00 . B B . 140 TYR HB3 1 1 4 37720 2 1 140 TYR HD1 H 6.084 -21.123 -22.917 1.00 . B B . 140 TYR HD1 1 1 4 37721 2 1 140 TYR HD2 H 8.434 -18.481 -25.326 1.00 . B B . 140 TYR HD2 1 1 4 37722 2 1 140 TYR HE1 H 8.092 -22.458 -22.432 1.00 . B B . 140 TYR HE1 1 1 4 37723 2 1 140 TYR HE2 H 10.438 -19.817 -24.832 1.00 . B B . 140 TYR HE2 1 1 4 37724 2 1 140 TYR HH H 11.201 -21.414 -22.977 1.00 . B B . 140 TYR HH 1 1 4 37725 2 1 140 TYR N N 4.096 -18.348 -26.203 1.00 . B B . 140 TYR N 1 1 4 37726 2 1 140 TYR O O 5.513 -21.630 -26.268 1.00 . B B . 140 TYR O 1 1 4 37727 2 1 140 TYR OH O 10.509 -21.979 -23.337 1.00 . B B . 140 TYR OH 1 1 4 37728 2 1 141 LEU C C 1.997 -22.446 -26.876 1.00 . B B . 141 LEU C 1 1 4 37729 2 1 141 LEU CA C 2.827 -22.263 -25.573 1.00 . B B . 141 LEU CA 1 1 4 37730 2 1 141 LEU CB C 1.941 -22.393 -24.293 1.00 . B B . 141 LEU CB 1 1 4 37731 2 1 141 LEU CD1 C 2.520 -24.826 -23.687 1.00 . B B . 141 LEU CD1 1 1 4 37732 2 1 141 LEU CD2 C 0.390 -23.738 -22.771 1.00 . B B . 141 LEU CD2 1 1 4 37733 2 1 141 LEU CG C 1.380 -23.813 -23.953 1.00 . B B . 141 LEU CG 1 1 4 37734 2 1 141 LEU H H 2.945 -20.166 -25.269 1.00 . B B . 141 LEU H 1 1 4 37735 2 1 141 LEU HA H 3.600 -23.029 -25.547 1.00 . B B . 141 LEU HA 1 1 4 37736 2 1 141 LEU HB2 H 2.531 -22.057 -23.443 1.00 . B B . 141 LEU HB2 1 1 4 37737 2 1 141 LEU HB3 H 1.101 -21.711 -24.399 1.00 . B B . 141 LEU HB3 1 1 4 37738 2 1 141 LEU HD11 H 3.152 -24.902 -24.564 1.00 . B B . 141 LEU HD11 1 1 4 37739 2 1 141 LEU HD12 H 2.101 -25.799 -23.473 1.00 . B B . 141 LEU HD12 1 1 4 37740 2 1 141 LEU HD13 H 3.117 -24.501 -22.843 1.00 . B B . 141 LEU HD13 1 1 4 37741 2 1 141 LEU HD21 H -0.003 -24.723 -22.562 1.00 . B B . 141 LEU HD21 1 1 4 37742 2 1 141 LEU HD22 H -0.430 -23.079 -23.026 1.00 . B B . 141 LEU HD22 1 1 4 37743 2 1 141 LEU HD23 H 0.893 -23.357 -21.889 1.00 . B B . 141 LEU HD23 1 1 4 37744 2 1 141 LEU HG H 0.827 -24.182 -24.812 1.00 . B B . 141 LEU HG 1 1 4 37745 2 1 141 LEU N N 3.476 -20.936 -25.559 1.00 . B B . 141 LEU N 1 1 4 37746 2 1 141 LEU O O 1.183 -23.374 -26.976 1.00 . B B . 141 LEU O 1 1 4 37747 2 1 142 GLN C C 0.120 -21.052 -29.119 1.00 . B B . 142 GLN C 1 1 4 37748 2 1 142 GLN CA C 1.594 -21.538 -29.202 1.00 . B B . 142 GLN CA 1 1 4 37749 2 1 142 GLN CB C 1.710 -22.927 -29.909 1.00 . B B . 142 GLN CB 1 1 4 37750 2 1 142 GLN CD C 1.032 -24.476 -31.845 1.00 . B B . 142 GLN CD 1 1 4 37751 2 1 142 GLN CG C 0.953 -23.064 -31.249 1.00 . B B . 142 GLN CG 1 1 4 37752 2 1 142 GLN H H 2.914 -20.860 -27.693 1.00 . B B . 142 GLN H 1 1 4 37753 2 1 142 GLN HA H 2.150 -20.816 -29.793 1.00 . B B . 142 GLN HA 1 1 4 37754 2 1 142 GLN HB2 H 2.761 -23.130 -30.095 1.00 . B B . 142 GLN HB2 1 1 4 37755 2 1 142 GLN HB3 H 1.336 -23.688 -29.230 1.00 . B B . 142 GLN HB3 1 1 4 37756 2 1 142 GLN HE21 H -0.790 -24.300 -32.609 1.00 . B B . 142 GLN HE21 1 1 4 37757 2 1 142 GLN HE22 H 0.007 -25.805 -32.896 1.00 . B B . 142 GLN HE22 1 1 4 37758 2 1 142 GLN HG2 H -0.088 -22.814 -31.086 1.00 . B B . 142 GLN HG2 1 1 4 37759 2 1 142 GLN HG3 H 1.378 -22.367 -31.962 1.00 . B B . 142 GLN HG3 1 1 4 37760 2 1 142 GLN N N 2.249 -21.552 -27.869 1.00 . B B . 142 GLN N 1 1 4 37761 2 1 142 GLN NE2 N -0.023 -24.902 -32.521 1.00 . B B . 142 GLN NE2 1 1 4 37762 2 1 142 GLN O O -0.693 -21.609 -28.377 1.00 . B B . 142 GLN O 1 1 4 37763 2 1 142 GLN OE1 O 2.026 -25.186 -31.681 1.00 . B B . 142 GLN OE1 1 1 4 37764 2 1 143 GLN C C -2.395 -20.324 -30.961 1.00 . B B . 143 GLN C 1 1 4 37765 2 1 143 GLN CA C -1.566 -19.447 -30.000 1.00 . B B . 143 GLN CA 1 1 4 37766 2 1 143 GLN CB C -1.521 -17.974 -30.505 1.00 . B B . 143 GLN CB 1 1 4 37767 2 1 143 GLN CD C -0.709 -15.550 -30.052 1.00 . B B . 143 GLN CD 1 1 4 37768 2 1 143 GLN CG C -0.810 -16.999 -29.545 1.00 . B B . 143 GLN CG 1 1 4 37769 2 1 143 GLN H H 0.514 -19.562 -30.394 1.00 . B B . 143 GLN H 1 1 4 37770 2 1 143 GLN HA H -2.024 -19.465 -29.011 1.00 . B B . 143 GLN HA 1 1 4 37771 2 1 143 GLN HB2 H -1.004 -17.946 -31.459 1.00 . B B . 143 GLN HB2 1 1 4 37772 2 1 143 GLN HB3 H -2.537 -17.619 -30.655 1.00 . B B . 143 GLN HB3 1 1 4 37773 2 1 143 GLN HE21 H -0.449 -16.140 -31.944 1.00 . B B . 143 GLN HE21 1 1 4 37774 2 1 143 GLN HE22 H -0.468 -14.433 -31.682 1.00 . B B . 143 GLN HE22 1 1 4 37775 2 1 143 GLN HG2 H -1.346 -16.992 -28.602 1.00 . B B . 143 GLN HG2 1 1 4 37776 2 1 143 GLN HG3 H 0.193 -17.365 -29.368 1.00 . B B . 143 GLN HG3 1 1 4 37777 2 1 143 GLN N N -0.198 -19.990 -29.885 1.00 . B B . 143 GLN N 1 1 4 37778 2 1 143 GLN NE2 N -0.520 -15.357 -31.357 1.00 . B B . 143 GLN NE2 1 1 4 37779 2 1 143 GLN O O -2.009 -20.512 -32.119 1.00 . B B . 143 GLN O 1 1 4 37780 2 1 143 GLN OE1 O -0.743 -14.605 -29.261 1.00 . B B . 143 GLN OE1 1 1 4 37781 2 1 144 GLN C C -5.507 -20.845 -31.926 1.00 . B B . 144 GLN C 1 1 4 37782 2 1 144 GLN CA C -4.421 -21.718 -31.259 1.00 . B B . 144 GLN CA 1 1 4 37783 2 1 144 GLN CB C -5.052 -22.834 -30.369 1.00 . B B . 144 GLN CB 1 1 4 37784 2 1 144 GLN CD C -6.611 -24.891 -30.242 1.00 . B B . 144 GLN CD 1 1 4 37785 2 1 144 GLN CG C -5.990 -23.803 -31.129 1.00 . B B . 144 GLN CG 1 1 4 37786 2 1 144 GLN H H -3.749 -20.691 -29.530 1.00 . B B . 144 GLN H 1 1 4 37787 2 1 144 GLN HA H -3.833 -22.200 -32.043 1.00 . B B . 144 GLN HA 1 1 4 37788 2 1 144 GLN HB2 H -4.251 -23.419 -29.926 1.00 . B B . 144 GLN HB2 1 1 4 37789 2 1 144 GLN HB3 H -5.618 -22.370 -29.567 1.00 . B B . 144 GLN HB3 1 1 4 37790 2 1 144 GLN HE21 H -6.757 -26.115 -31.794 1.00 . B B . 144 GLN HE21 1 1 4 37791 2 1 144 GLN HE22 H -7.312 -26.751 -30.287 1.00 . B B . 144 GLN HE22 1 1 4 37792 2 1 144 GLN HG2 H -6.798 -23.233 -31.573 1.00 . B B . 144 GLN HG2 1 1 4 37793 2 1 144 GLN HG3 H -5.421 -24.282 -31.919 1.00 . B B . 144 GLN HG3 1 1 4 37794 2 1 144 GLN N N -3.518 -20.871 -30.463 1.00 . B B . 144 GLN N 1 1 4 37795 2 1 144 GLN NE2 N -6.928 -26.031 -30.834 1.00 . B B . 144 GLN NE2 1 1 4 37796 2 1 144 GLN O O -6.553 -20.579 -31.324 1.00 . B B . 144 GLN O 1 1 4 37797 2 1 144 GLN OE1 O -6.828 -24.699 -29.042 1.00 . B B . 144 GLN OE1 1 1 4 37798 2 1 145 ALA C C -6.725 -18.361 -33.444 1.00 . B B . 145 ALA C 1 1 4 37799 2 1 145 ALA CA C -6.085 -19.633 -34.061 1.00 . B B . 145 ALA CA 1 1 4 37800 2 1 145 ALA CB C -7.153 -20.608 -34.613 1.00 . B B . 145 ALA CB 1 1 4 37801 2 1 145 ALA H H -4.238 -20.449 -33.420 1.00 . B B . 145 ALA H 1 1 4 37802 2 1 145 ALA HA H -5.476 -19.323 -34.905 1.00 . B B . 145 ALA HA 1 1 4 37803 2 1 145 ALA HB1 H -7.794 -20.944 -33.806 1.00 . B B . 145 ALA HB1 1 1 4 37804 2 1 145 ALA HB2 H -6.666 -21.465 -35.060 1.00 . B B . 145 ALA HB2 1 1 4 37805 2 1 145 ALA HB3 H -7.754 -20.112 -35.363 1.00 . B B . 145 ALA HB3 1 1 4 37806 2 1 145 ALA N N -5.169 -20.338 -33.134 1.00 . B B . 145 ALA N 1 1 4 37807 2 1 145 ALA O O -6.243 -17.240 -33.661 1.00 . B B . 145 ALA O 1 1 4 37808 2 1 146 GLY C C -9.977 -18.010 -31.683 1.00 . B B . 146 GLY C 1 1 4 37809 2 1 146 GLY CA C -8.604 -17.487 -32.085 1.00 . B B . 146 GLY CA 1 1 4 37810 2 1 146 GLY H H -8.017 -19.492 -32.418 1.00 . B B . 146 GLY H 1 1 4 37811 2 1 146 GLY HA2 H -8.102 -17.079 -31.216 1.00 . B B . 146 GLY HA2 1 1 4 37812 2 1 146 GLY HA3 H -8.733 -16.703 -32.821 1.00 . B B . 146 GLY HA3 1 1 4 37813 2 1 146 GLY N N -7.786 -18.566 -32.649 1.00 . B B . 146 GLY N 1 1 4 37814 2 1 146 GLY O O -10.592 -17.495 -30.744 1.00 . B B . 146 GLY O 1 1 4 37815 2 1 147 GLU C C -12.926 -18.975 -32.573 1.00 . B B . 147 GLU C 1 1 4 37816 2 1 147 GLU CA C -11.679 -19.810 -32.215 1.00 . B B . 147 GLU CA 1 1 4 37817 2 1 147 GLU CB C -11.756 -20.400 -30.772 1.00 . B B . 147 GLU CB 1 1 4 37818 2 1 147 GLU CD C -10.310 -22.456 -31.381 1.00 . B B . 147 GLU CD 1 1 4 37819 2 1 147 GLU CG C -10.557 -21.303 -30.387 1.00 . B B . 147 GLU CG 1 1 4 37820 2 1 147 GLU H H -9.882 -19.308 -33.204 1.00 . B B . 147 GLU H 1 1 4 37821 2 1 147 GLU HA H -11.637 -20.641 -32.909 1.00 . B B . 147 GLU HA 1 1 4 37822 2 1 147 GLU HB2 H -11.804 -19.578 -30.062 1.00 . B B . 147 GLU HB2 1 1 4 37823 2 1 147 GLU HB3 H -12.665 -20.984 -30.681 1.00 . B B . 147 GLU HB3 1 1 4 37824 2 1 147 GLU HG2 H -9.667 -20.682 -30.331 1.00 . B B . 147 GLU HG2 1 1 4 37825 2 1 147 GLU HG3 H -10.740 -21.727 -29.403 1.00 . B B . 147 GLU HG3 1 1 4 37826 2 1 147 GLU N N -10.428 -19.047 -32.438 1.00 . B B . 147 GLU N 1 1 4 37827 2 1 147 GLU O O -13.626 -19.277 -33.553 1.00 . B B . 147 GLU O 1 1 4 37828 2 1 147 GLU OE1 O -9.282 -22.442 -32.103 1.00 . B B . 147 GLU OE1 1 1 4 37829 2 1 147 GLU OE2 O -11.162 -23.373 -31.454 1.00 . B B . 147 GLU OE2 1 1 4 37830 2 1 148 GLY C C -13.768 -15.548 -31.982 1.00 . B B . 148 GLY C 1 1 4 37831 2 1 148 GLY CA C -14.271 -16.982 -32.046 1.00 . B B . 148 GLY CA 1 1 4 37832 2 1 148 GLY H H -12.624 -17.785 -30.998 1.00 . B B . 148 GLY H 1 1 4 37833 2 1 148 GLY HA2 H -14.702 -17.169 -33.029 1.00 . B B . 148 GLY HA2 1 1 4 37834 2 1 148 GLY HA3 H -15.037 -17.115 -31.299 1.00 . B B . 148 GLY HA3 1 1 4 37835 2 1 148 GLY N N -13.188 -17.928 -31.783 1.00 . B B . 148 GLY N 1 1 4 37836 2 1 148 GLY O O -12.849 -15.245 -31.209 1.00 . B B . 148 GLY O 1 1 4 37837 2 1 149 THR C C -15.169 -12.428 -33.469 1.00 . B B . 149 THR C 1 1 4 37838 2 1 149 THR CA C -13.986 -13.247 -32.899 1.00 . B B . 149 THR CA 1 1 4 37839 2 1 149 THR CB C -12.695 -13.082 -33.796 1.00 . B B . 149 THR CB 1 1 4 37840 2 1 149 THR CG2 C -12.921 -13.579 -35.242 1.00 . B B . 149 THR CG2 1 1 4 37841 2 1 149 THR H H -15.102 -14.997 -33.366 1.00 . B B . 149 THR H 1 1 4 37842 2 1 149 THR HA H -13.765 -12.880 -31.899 1.00 . B B . 149 THR HA 1 1 4 37843 2 1 149 THR HB H -11.906 -13.681 -33.354 1.00 . B B . 149 THR HB 1 1 4 37844 2 1 149 THR HG1 H -12.684 -11.239 -34.543 1.00 . B B . 149 THR HG1 1 1 4 37845 2 1 149 THR HG21 H -13.211 -14.623 -35.230 1.00 . B B . 149 THR HG21 1 1 4 37846 2 1 149 THR HG22 H -12.008 -13.472 -35.812 1.00 . B B . 149 THR HG22 1 1 4 37847 2 1 149 THR HG23 H -13.704 -12.995 -35.712 1.00 . B B . 149 THR HG23 1 1 4 37848 2 1 149 THR N N -14.367 -14.673 -32.800 1.00 . B B . 149 THR N 1 1 4 37849 2 1 149 THR O O -14.984 -11.309 -33.950 1.00 . B B . 149 THR O 1 1 4 37850 2 1 149 THR OG1 O -12.246 -11.707 -33.821 1.00 . B B . 149 THR OG1 1 1 4 37851 2 1 150 GLU C C -17.514 -12.935 -35.504 1.00 . B B . 150 GLU C 1 1 4 37852 2 1 150 GLU CA C -17.624 -12.577 -34.011 1.00 . B B . 150 GLU CA 1 1 4 37853 2 1 150 GLU CB C -18.000 -11.068 -33.812 1.00 . B B . 150 GLU CB 1 1 4 37854 2 1 150 GLU CD C -19.503 -11.305 -31.696 1.00 . B B . 150 GLU CD 1 1 4 37855 2 1 150 GLU CG C -18.269 -10.643 -32.349 1.00 . B B . 150 GLU CG 1 1 4 37856 2 1 150 GLU H H -16.463 -13.741 -32.682 1.00 . B B . 150 GLU H 1 1 4 37857 2 1 150 GLU HA H -18.423 -13.182 -33.583 1.00 . B B . 150 GLU HA 1 1 4 37858 2 1 150 GLU HB2 H -17.186 -10.456 -34.195 1.00 . B B . 150 GLU HB2 1 1 4 37859 2 1 150 GLU HB3 H -18.889 -10.848 -34.395 1.00 . B B . 150 GLU HB3 1 1 4 37860 2 1 150 GLU HG2 H -17.397 -10.891 -31.753 1.00 . B B . 150 GLU HG2 1 1 4 37861 2 1 150 GLU HG3 H -18.398 -9.564 -32.330 1.00 . B B . 150 GLU HG3 1 1 4 37862 2 1 150 GLU N N -16.391 -12.993 -33.312 1.00 . B B . 150 GLU N 1 1 4 37863 2 1 150 GLU O O -16.740 -12.332 -36.250 1.00 . B B . 150 GLU O 1 1 4 37864 2 1 150 GLU OE1 O -20.553 -10.638 -31.539 1.00 . B B . 150 GLU OE1 1 1 4 37865 2 1 150 GLU OE2 O -19.437 -12.495 -31.328 1.00 . B B . 150 GLU OE2 1 1 4 37866 2 1 151 GLU C C -19.577 -13.701 -38.003 1.00 . B B . 151 GLU C 1 1 4 37867 2 1 151 GLU CA C -18.382 -14.400 -37.318 1.00 . B B . 151 GLU CA 1 1 4 37868 2 1 151 GLU CB C -18.557 -15.954 -37.367 1.00 . B B . 151 GLU CB 1 1 4 37869 2 1 151 GLU CD C -16.873 -16.607 -35.466 1.00 . B B . 151 GLU CD 1 1 4 37870 2 1 151 GLU CG C -17.319 -16.792 -36.938 1.00 . B B . 151 GLU CG 1 1 4 37871 2 1 151 GLU H H -18.785 -14.452 -35.234 1.00 . B B . 151 GLU H 1 1 4 37872 2 1 151 GLU HA H -17.471 -14.123 -37.845 1.00 . B B . 151 GLU HA 1 1 4 37873 2 1 151 GLU HB2 H -19.391 -16.231 -36.727 1.00 . B B . 151 GLU HB2 1 1 4 37874 2 1 151 GLU HB3 H -18.810 -16.233 -38.386 1.00 . B B . 151 GLU HB3 1 1 4 37875 2 1 151 GLU HG2 H -17.550 -17.842 -37.088 1.00 . B B . 151 GLU HG2 1 1 4 37876 2 1 151 GLU HG3 H -16.497 -16.526 -37.593 1.00 . B B . 151 GLU HG3 1 1 4 37877 2 1 151 GLU N N -18.276 -13.958 -35.911 1.00 . B B . 151 GLU N 1 1 4 37878 2 1 151 GLU O O -19.982 -14.080 -39.105 1.00 . B B . 151 GLU O 1 1 4 37879 2 1 151 GLU OE1 O -17.569 -17.112 -34.563 1.00 . B B . 151 GLU OE1 1 1 4 37880 2 1 151 GLU OE2 O -15.825 -15.961 -35.210 1.00 . B B . 151 GLU OE2 1 1 4 37881 2 1 152 HIS C C -21.286 -10.492 -37.397 1.00 . B B . 152 HIS C 1 1 4 37882 2 1 152 HIS CA C -21.360 -11.999 -37.734 1.00 . B B . 152 HIS CA 1 1 4 37883 2 1 152 HIS CB C -22.550 -12.703 -37.003 1.00 . B B . 152 HIS CB 1 1 4 37884 2 1 152 HIS CD2 C -21.505 -12.617 -34.576 1.00 . B B . 152 HIS CD2 1 1 4 37885 2 1 152 HIS CE1 C -23.356 -12.714 -33.430 1.00 . B B . 152 HIS CE1 1 1 4 37886 2 1 152 HIS CG C -22.527 -12.684 -35.473 1.00 . B B . 152 HIS CG 1 1 4 37887 2 1 152 HIS H H -19.613 -12.284 -36.595 1.00 . B B . 152 HIS H 1 1 4 37888 2 1 152 HIS HA H -21.489 -12.108 -38.809 1.00 . B B . 152 HIS HA 1 1 4 37889 2 1 152 HIS HB2 H -23.475 -12.235 -37.316 1.00 . B B . 152 HIS HB2 1 1 4 37890 2 1 152 HIS HB3 H -22.576 -13.743 -37.308 1.00 . B B . 152 HIS HB3 1 1 4 37891 2 1 152 HIS HD1 H -24.586 -12.793 -35.058 1.00 . B B . 152 HIS HD1 1 1 4 37892 2 1 152 HIS HD2 H -20.449 -12.562 -34.811 1.00 . B B . 152 HIS HD2 1 1 4 37893 2 1 152 HIS HE1 H -24.053 -12.761 -32.608 1.00 . B B . 152 HIS HE1 1 1 4 37894 2 1 152 HIS HE2 H -21.578 -12.371 -32.505 1.00 . B B . 152 HIS HE2 1 1 4 37895 2 1 152 HIS N N -20.102 -12.649 -37.357 1.00 . B B . 152 HIS N 1 1 4 37896 2 1 152 HIS ND1 N -23.672 -12.745 -34.710 1.00 . B B . 152 HIS ND1 1 1 4 37897 2 1 152 HIS NE2 N -22.052 -12.636 -33.322 1.00 . B B . 152 HIS NE2 1 1 4 37898 2 1 152 HIS O O -20.868 -10.123 -36.287 1.00 . B B . 152 HIS O 1 1 4 37899 2 1 153 GLN C C -23.041 -7.695 -37.696 1.00 . B B . 153 GLN C 1 1 4 37900 2 1 153 GLN CA C -21.646 -8.157 -38.138 1.00 . B B . 153 GLN CA 1 1 4 37901 2 1 153 GLN CB C -21.159 -7.366 -39.391 1.00 . B B . 153 GLN CB 1 1 4 37902 2 1 153 GLN CD C -20.304 -5.085 -40.292 1.00 . B B . 153 GLN CD 1 1 4 37903 2 1 153 GLN CG C -20.914 -5.857 -39.116 1.00 . B B . 153 GLN CG 1 1 4 37904 2 1 153 GLN H H -21.927 -9.962 -39.236 1.00 . B B . 153 GLN H 1 1 4 37905 2 1 153 GLN HA H -20.951 -7.955 -37.324 1.00 . B B . 153 GLN HA 1 1 4 37906 2 1 153 GLN HB2 H -20.231 -7.806 -39.739 1.00 . B B . 153 GLN HB2 1 1 4 37907 2 1 153 GLN HB3 H -21.901 -7.456 -40.178 1.00 . B B . 153 GLN HB3 1 1 4 37908 2 1 153 GLN HE21 H -19.327 -3.892 -39.038 1.00 . B B . 153 GLN HE21 1 1 4 37909 2 1 153 GLN HE22 H -19.091 -3.576 -40.723 1.00 . B B . 153 GLN HE22 1 1 4 37910 2 1 153 GLN HG2 H -21.857 -5.391 -38.864 1.00 . B B . 153 GLN HG2 1 1 4 37911 2 1 153 GLN HG3 H -20.245 -5.772 -38.263 1.00 . B B . 153 GLN HG3 1 1 4 37912 2 1 153 GLN N N -21.650 -9.618 -38.362 1.00 . B B . 153 GLN N 1 1 4 37913 2 1 153 GLN NE2 N -19.493 -4.082 -39.989 1.00 . B B . 153 GLN NE2 1 1 4 37914 2 1 153 GLN O O -23.956 -7.557 -38.516 1.00 . B B . 153 GLN O 1 1 4 37915 2 1 153 GLN OE1 O -20.549 -5.393 -41.459 1.00 . B B . 153 GLN OE1 1 1 4 37916 2 1 154 ASP C C -24.238 -5.657 -35.096 1.00 . B B . 154 ASP C 1 1 4 37917 2 1 154 ASP CA C -24.457 -7.021 -35.766 1.00 . B B . 154 ASP CA 1 1 4 37918 2 1 154 ASP CB C -25.006 -8.054 -34.743 1.00 . B B . 154 ASP CB 1 1 4 37919 2 1 154 ASP CG C -25.457 -9.367 -35.405 1.00 . B B . 154 ASP CG 1 1 4 37920 2 1 154 ASP H H -22.443 -7.698 -35.787 1.00 . B B . 154 ASP H 1 1 4 37921 2 1 154 ASP HA H -25.196 -6.890 -36.557 1.00 . B B . 154 ASP HA 1 1 4 37922 2 1 154 ASP HB2 H -24.233 -8.282 -34.015 1.00 . B B . 154 ASP HB2 1 1 4 37923 2 1 154 ASP HB3 H -25.853 -7.621 -34.215 1.00 . B B . 154 ASP HB3 1 1 4 37924 2 1 154 ASP N N -23.202 -7.505 -36.379 1.00 . B B . 154 ASP N 1 1 4 37925 2 1 154 ASP O O -23.103 -5.289 -34.760 1.00 . B B . 154 ASP O 1 1 4 37926 2 1 154 ASP OD1 O -24.597 -10.206 -35.719 1.00 . B B . 154 ASP OD1 1 1 4 37927 2 1 154 ASP OD2 O -26.676 -9.567 -35.620 1.00 . B B . 154 ASP OD2 1 1 4 37928 2 1 155 ALA C C -26.831 -3.282 -33.867 1.00 . B B . 155 ALA C 1 1 4 37929 2 1 155 ALA CA C -25.375 -3.591 -34.301 1.00 . B B . 155 ALA CA 1 1 4 37930 2 1 155 ALA CB C -24.824 -2.528 -35.285 1.00 . B B . 155 ALA CB 1 1 4 37931 2 1 155 ALA H H -26.205 -5.315 -35.194 1.00 . B B . 155 ALA H 1 1 4 37932 2 1 155 ALA HA H -24.734 -3.607 -33.419 1.00 . B B . 155 ALA HA 1 1 4 37933 2 1 155 ALA HB1 H -24.843 -1.550 -34.818 1.00 . B B . 155 ALA HB1 1 1 4 37934 2 1 155 ALA HB2 H -25.430 -2.506 -36.181 1.00 . B B . 155 ALA HB2 1 1 4 37935 2 1 155 ALA HB3 H -23.803 -2.773 -35.553 1.00 . B B . 155 ALA HB3 1 1 4 37936 2 1 155 ALA N N -25.349 -4.927 -34.912 1.00 . B B . 155 ALA N 1 1 4 37937 2 1 155 ALA O O -27.655 -2.921 -34.730 1.00 . B B . 155 ALA O 1 1 4 37938 2 1 155 ALA OXT O -27.163 -3.463 -32.681 1.00 . B B . 155 ALA OXT 1 1 4 37939 3 1 1 MET C C 17.478 1.550 30.212 1.00 . C C . 1 MET C 1 1 4 37940 3 1 1 MET CA C 16.451 0.407 30.033 1.00 . C C . 1 MET CA 1 1 4 37941 3 1 1 MET CB C 15.981 0.305 28.551 1.00 . C C . 1 MET CB 1 1 4 37942 3 1 1 MET CE C 17.889 -0.932 25.002 1.00 . C C . 1 MET CE 1 1 4 37943 3 1 1 MET CG C 17.077 -0.100 27.544 1.00 . C C . 1 MET CG 1 1 4 37944 3 1 1 MET H1 H 14.806 1.492 30.707 1.00 . C C . 1 MET H1 1 1 4 37945 3 1 1 MET H2 H 15.593 0.635 31.921 1.00 . C C . 1 MET H2 1 1 4 37946 3 1 1 MET H3 H 14.600 -0.179 30.818 1.00 . C C . 1 MET H3 1 1 4 37947 3 1 1 MET HA H 16.922 -0.527 30.324 1.00 . C C . 1 MET HA 1 1 4 37948 3 1 1 MET HB2 H 15.187 -0.428 28.487 1.00 . C C . 1 MET HB2 1 1 4 37949 3 1 1 MET HB3 H 15.583 1.265 28.244 1.00 . C C . 1 MET HB3 1 1 4 37950 3 1 1 MET HE1 H 18.232 -1.843 25.471 1.00 . C C . 1 MET HE1 1 1 4 37951 3 1 1 MET HE2 H 18.674 -0.190 25.040 1.00 . C C . 1 MET HE2 1 1 4 37952 3 1 1 MET HE3 H 17.636 -1.133 23.972 1.00 . C C . 1 MET HE3 1 1 4 37953 3 1 1 MET HG2 H 17.837 0.672 27.522 1.00 . C C . 1 MET HG2 1 1 4 37954 3 1 1 MET HG3 H 17.527 -1.033 27.868 1.00 . C C . 1 MET HG3 1 1 4 37955 3 1 1 MET N N 15.281 0.603 30.930 1.00 . C C . 1 MET N 1 1 4 37956 3 1 1 MET O O 18.688 1.340 30.041 1.00 . C C . 1 MET O 1 1 4 37957 3 1 1 MET SD S 16.438 -0.320 25.867 1.00 . C C . 1 MET SD 1 1 4 37958 3 1 2 SER C C 17.157 4.865 31.819 1.00 . C C . 2 SER C 1 1 4 37959 3 1 2 SER CA C 17.835 3.953 30.780 1.00 . C C . 2 SER CA 1 1 4 37960 3 1 2 SER CB C 18.057 4.720 29.447 1.00 . C C . 2 SER CB 1 1 4 37961 3 1 2 SER H H 16.019 2.867 30.645 1.00 . C C . 2 SER H 1 1 4 37962 3 1 2 SER HA H 18.797 3.621 31.170 1.00 . C C . 2 SER HA 1 1 4 37963 3 1 2 SER HB2 H 17.108 5.080 29.067 1.00 . C C . 2 SER HB2 1 1 4 37964 3 1 2 SER HB3 H 18.715 5.564 29.616 1.00 . C C . 2 SER HB3 1 1 4 37965 3 1 2 SER HG H 19.127 3.168 28.875 1.00 . C C . 2 SER HG 1 1 4 37966 3 1 2 SER N N 16.988 2.764 30.550 1.00 . C C . 2 SER N 1 1 4 37967 3 1 2 SER O O 15.986 5.214 31.643 1.00 . C C . 2 SER O 1 1 4 37968 3 1 2 SER OG O 18.642 3.889 28.456 1.00 . C C . 2 SER OG 1 1 4 37969 3 1 3 GLU C C 17.239 7.571 33.302 1.00 . C C . 3 GLU C 1 1 4 37970 3 1 3 GLU CA C 17.372 6.166 33.931 1.00 . C C . 3 GLU CA 1 1 4 37971 3 1 3 GLU CB C 18.286 6.222 35.205 1.00 . C C . 3 GLU CB 1 1 4 37972 3 1 3 GLU CD C 19.061 3.732 35.316 1.00 . C C . 3 GLU CD 1 1 4 37973 3 1 3 GLU CG C 18.385 4.915 36.040 1.00 . C C . 3 GLU CG 1 1 4 37974 3 1 3 GLU H H 18.786 4.865 33.012 1.00 . C C . 3 GLU H 1 1 4 37975 3 1 3 GLU HA H 16.383 5.820 34.228 1.00 . C C . 3 GLU HA 1 1 4 37976 3 1 3 GLU HB2 H 19.288 6.498 34.899 1.00 . C C . 3 GLU HB2 1 1 4 37977 3 1 3 GLU HB3 H 17.910 7.005 35.862 1.00 . C C . 3 GLU HB3 1 1 4 37978 3 1 3 GLU HG2 H 18.960 5.124 36.935 1.00 . C C . 3 GLU HG2 1 1 4 37979 3 1 3 GLU HG3 H 17.382 4.627 36.336 1.00 . C C . 3 GLU HG3 1 1 4 37980 3 1 3 GLU N N 17.884 5.231 32.905 1.00 . C C . 3 GLU N 1 1 4 37981 3 1 3 GLU O O 18.239 8.291 33.139 1.00 . C C . 3 GLU O 1 1 4 37982 3 1 3 GLU OE1 O 20.181 3.906 34.793 1.00 . C C . 3 GLU OE1 1 1 4 37983 3 1 3 GLU OE2 O 18.488 2.626 35.273 1.00 . C C . 3 GLU OE2 1 1 4 37984 3 1 4 GLN C C 15.676 10.283 33.387 1.00 . C C . 4 GLN C 1 1 4 37985 3 1 4 GLN CA C 15.664 9.202 32.290 1.00 . C C . 4 GLN CA 1 1 4 37986 3 1 4 GLN CB C 14.254 9.146 31.625 1.00 . C C . 4 GLN CB 1 1 4 37987 3 1 4 GLN CD C 12.728 8.173 29.808 1.00 . C C . 4 GLN CD 1 1 4 37988 3 1 4 GLN CG C 14.139 8.193 30.418 1.00 . C C . 4 GLN CG 1 1 4 37989 3 1 4 GLN H H 15.294 7.233 32.968 1.00 . C C . 4 GLN H 1 1 4 37990 3 1 4 GLN HA H 16.407 9.442 31.531 1.00 . C C . 4 GLN HA 1 1 4 37991 3 1 4 GLN HB2 H 13.535 8.829 32.372 1.00 . C C . 4 GLN HB2 1 1 4 37992 3 1 4 GLN HB3 H 13.984 10.145 31.291 1.00 . C C . 4 GLN HB3 1 1 4 37993 3 1 4 GLN HE21 H 12.181 6.661 30.971 1.00 . C C . 4 GLN HE21 1 1 4 37994 3 1 4 GLN HE22 H 10.969 7.257 29.893 1.00 . C C . 4 GLN HE22 1 1 4 37995 3 1 4 GLN HG2 H 14.840 8.511 29.654 1.00 . C C . 4 GLN HG2 1 1 4 37996 3 1 4 GLN HG3 H 14.400 7.188 30.737 1.00 . C C . 4 GLN HG3 1 1 4 37997 3 1 4 GLN N N 16.005 7.900 32.878 1.00 . C C . 4 GLN N 1 1 4 37998 3 1 4 GLN NE2 N 11.878 7.270 30.270 1.00 . C C . 4 GLN NE2 1 1 4 37999 3 1 4 GLN O O 14.885 10.207 34.336 1.00 . C C . 4 GLN O 1 1 4 38000 3 1 4 GLN OE1 O 12.409 8.966 28.928 1.00 . C C . 4 GLN OE1 1 1 4 38001 3 1 5 ASN C C 15.476 13.389 33.670 1.00 . C C . 5 ASN C 1 1 4 38002 3 1 5 ASN CA C 16.611 12.455 34.132 1.00 . C C . 5 ASN CA 1 1 4 38003 3 1 5 ASN CB C 18.001 13.147 34.056 1.00 . C C . 5 ASN CB 1 1 4 38004 3 1 5 ASN CG C 18.141 14.434 34.884 1.00 . C C . 5 ASN CG 1 1 4 38005 3 1 5 ASN H H 17.273 11.180 32.572 1.00 . C C . 5 ASN H 1 1 4 38006 3 1 5 ASN HA H 16.422 12.139 35.158 1.00 . C C . 5 ASN HA 1 1 4 38007 3 1 5 ASN HB2 H 18.754 12.455 34.405 1.00 . C C . 5 ASN HB2 1 1 4 38008 3 1 5 ASN HB3 H 18.210 13.386 33.018 1.00 . C C . 5 ASN HB3 1 1 4 38009 3 1 5 ASN HD21 H 17.099 13.670 36.393 1.00 . C C . 5 ASN HD21 1 1 4 38010 3 1 5 ASN HD22 H 17.663 15.283 36.613 1.00 . C C . 5 ASN HD22 1 1 4 38011 3 1 5 ASN N N 16.592 11.261 33.267 1.00 . C C . 5 ASN N 1 1 4 38012 3 1 5 ASN ND2 N 17.578 14.463 36.082 1.00 . C C . 5 ASN ND2 1 1 4 38013 3 1 5 ASN O O 15.702 14.319 32.898 1.00 . C C . 5 ASN O 1 1 4 38014 3 1 5 ASN OD1 O 18.798 15.384 34.458 1.00 . C C . 5 ASN OD1 1 1 4 38015 3 1 6 ASN C C 11.838 12.749 34.274 1.00 . C C . 6 ASN C 1 1 4 38016 3 1 6 ASN CA C 12.965 13.635 33.677 1.00 . C C . 6 ASN CA 1 1 4 38017 3 1 6 ASN CB C 12.848 13.662 32.104 1.00 . C C . 6 ASN CB 1 1 4 38018 3 1 6 ASN CG C 11.861 14.696 31.528 1.00 . C C . 6 ASN CG 1 1 4 38019 3 1 6 ASN H H 14.205 12.306 34.759 1.00 . C C . 6 ASN H 1 1 4 38020 3 1 6 ASN HA H 12.895 14.642 34.084 1.00 . C C . 6 ASN HA 1 1 4 38021 3 1 6 ASN HB2 H 13.824 13.884 31.693 1.00 . C C . 6 ASN HB2 1 1 4 38022 3 1 6 ASN HB3 H 12.552 12.679 31.748 1.00 . C C . 6 ASN HB3 1 1 4 38023 3 1 6 ASN HD21 H 12.848 14.721 29.799 1.00 . C C . 6 ASN HD21 1 1 4 38024 3 1 6 ASN HD22 H 11.470 15.760 29.893 1.00 . C C . 6 ASN HD22 1 1 4 38025 3 1 6 ASN N N 14.253 13.035 34.105 1.00 . C C . 6 ASN N 1 1 4 38026 3 1 6 ASN ND2 N 12.082 15.099 30.282 1.00 . C C . 6 ASN ND2 1 1 4 38027 3 1 6 ASN O O 12.124 11.733 34.931 1.00 . C C . 6 ASN O 1 1 4 38028 3 1 6 ASN OD1 O 10.911 15.126 32.177 1.00 . C C . 6 ASN OD1 1 1 4 38029 3 1 7 THR C C 9.521 11.118 33.162 1.00 . C C . 7 THR C 1 1 4 38030 3 1 7 THR CA C 9.426 12.225 34.234 1.00 . C C . 7 THR CA 1 1 4 38031 3 1 7 THR CB C 8.070 12.996 34.106 1.00 . C C . 7 THR CB 1 1 4 38032 3 1 7 THR CG2 C 6.852 12.081 34.362 1.00 . C C . 7 THR CG2 1 1 4 38033 3 1 7 THR H H 10.390 14.059 33.810 1.00 . C C . 7 THR H 1 1 4 38034 3 1 7 THR HA H 9.487 11.778 35.226 1.00 . C C . 7 THR HA 1 1 4 38035 3 1 7 THR HB H 7.992 13.402 33.101 1.00 . C C . 7 THR HB 1 1 4 38036 3 1 7 THR HG1 H 8.732 13.969 35.703 1.00 . C C . 7 THR HG1 1 1 4 38037 3 1 7 THR HG21 H 6.893 11.687 35.370 1.00 . C C . 7 THR HG21 1 1 4 38038 3 1 7 THR HG22 H 6.856 11.256 33.656 1.00 . C C . 7 THR HG22 1 1 4 38039 3 1 7 THR HG23 H 5.943 12.649 34.240 1.00 . C C . 7 THR HG23 1 1 4 38040 3 1 7 THR N N 10.567 13.133 34.067 1.00 . C C . 7 THR N 1 1 4 38041 3 1 7 THR O O 9.541 11.423 31.962 1.00 . C C . 7 THR O 1 1 4 38042 3 1 7 THR OG1 O 8.047 14.095 35.034 1.00 . C C . 7 THR OG1 1 1 4 38043 3 1 8 GLU C C 8.714 8.518 31.712 1.00 . C C . 8 GLU C 1 1 4 38044 3 1 8 GLU CA C 9.834 8.679 32.754 1.00 . C C . 8 GLU CA 1 1 4 38045 3 1 8 GLU CB C 9.950 7.396 33.627 1.00 . C C . 8 GLU CB 1 1 4 38046 3 1 8 GLU CD C 10.226 4.840 33.716 1.00 . C C . 8 GLU CD 1 1 4 38047 3 1 8 GLU CG C 10.139 6.086 32.826 1.00 . C C . 8 GLU CG 1 1 4 38048 3 1 8 GLU H H 9.536 9.711 34.584 1.00 . C C . 8 GLU H 1 1 4 38049 3 1 8 GLU HA H 10.774 8.831 32.233 1.00 . C C . 8 GLU HA 1 1 4 38050 3 1 8 GLU HB2 H 10.798 7.508 34.298 1.00 . C C . 8 GLU HB2 1 1 4 38051 3 1 8 GLU HB3 H 9.049 7.303 34.226 1.00 . C C . 8 GLU HB3 1 1 4 38052 3 1 8 GLU HG2 H 9.304 5.972 32.137 1.00 . C C . 8 GLU HG2 1 1 4 38053 3 1 8 GLU HG3 H 11.053 6.162 32.245 1.00 . C C . 8 GLU HG3 1 1 4 38054 3 1 8 GLU N N 9.614 9.856 33.621 1.00 . C C . 8 GLU N 1 1 4 38055 3 1 8 GLU O O 9.001 8.367 30.511 1.00 . C C . 8 GLU O 1 1 4 38056 3 1 8 GLU OE1 O 11.297 4.604 34.322 1.00 . C C . 8 GLU OE1 1 1 4 38057 3 1 8 GLU OE2 O 9.226 4.099 33.827 1.00 . C C . 8 GLU OE2 1 1 4 38058 3 1 9 MET C C 6.121 6.976 30.846 1.00 . C C . 9 MET C 1 1 4 38059 3 1 9 MET CA C 6.220 8.408 31.421 1.00 . C C . 9 MET CA 1 1 4 38060 3 1 9 MET CB C 6.104 9.480 30.286 1.00 . C C . 9 MET CB 1 1 4 38061 3 1 9 MET CE C 4.701 12.188 29.201 1.00 . C C . 9 MET CE 1 1 4 38062 3 1 9 MET CG C 4.830 9.390 29.417 1.00 . C C . 9 MET CG 1 1 4 38063 3 1 9 MET H H 7.357 8.757 33.169 1.00 . C C . 9 MET H 1 1 4 38064 3 1 9 MET HA H 5.396 8.557 32.114 1.00 . C C . 9 MET HA 1 1 4 38065 3 1 9 MET HB2 H 6.129 10.463 30.740 1.00 . C C . 9 MET HB2 1 1 4 38066 3 1 9 MET HB3 H 6.966 9.389 29.630 1.00 . C C . 9 MET HB3 1 1 4 38067 3 1 9 MET HE1 H 4.765 13.067 28.593 1.00 . C C . 9 MET HE1 1 1 4 38068 3 1 9 MET HE2 H 5.524 12.174 29.895 1.00 . C C . 9 MET HE2 1 1 4 38069 3 1 9 MET HE3 H 3.775 12.210 29.754 1.00 . C C . 9 MET HE3 1 1 4 38070 3 1 9 MET HG2 H 4.821 8.437 28.901 1.00 . C C . 9 MET HG2 1 1 4 38071 3 1 9 MET HG3 H 3.959 9.453 30.059 1.00 . C C . 9 MET HG3 1 1 4 38072 3 1 9 MET N N 7.454 8.585 32.211 1.00 . C C . 9 MET N 1 1 4 38073 3 1 9 MET O O 6.939 6.564 30.014 1.00 . C C . 9 MET O 1 1 4 38074 3 1 9 MET SD S 4.735 10.712 28.174 1.00 . C C . 9 MET SD 1 1 4 38075 3 1 10 THR C C 3.956 5.098 29.461 1.00 . C C . 10 THR C 1 1 4 38076 3 1 10 THR CA C 4.808 4.905 30.722 1.00 . C C . 10 THR CA 1 1 4 38077 3 1 10 THR CB C 4.065 3.997 31.754 1.00 . C C . 10 THR CB 1 1 4 38078 3 1 10 THR CG2 C 3.666 2.637 31.152 1.00 . C C . 10 THR CG2 1 1 4 38079 3 1 10 THR H H 4.525 6.569 31.993 1.00 . C C . 10 THR H 1 1 4 38080 3 1 10 THR HA H 5.750 4.421 30.455 1.00 . C C . 10 THR HA 1 1 4 38081 3 1 10 THR HB H 3.162 4.512 32.076 1.00 . C C . 10 THR HB 1 1 4 38082 3 1 10 THR HG1 H 5.328 4.619 33.138 1.00 . C C . 10 THR HG1 1 1 4 38083 3 1 10 THR HG21 H 3.173 2.045 31.898 1.00 . C C . 10 THR HG21 1 1 4 38084 3 1 10 THR HG22 H 4.547 2.113 30.807 1.00 . C C . 10 THR HG22 1 1 4 38085 3 1 10 THR HG23 H 2.990 2.787 30.316 1.00 . C C . 10 THR HG23 1 1 4 38086 3 1 10 THR N N 5.098 6.225 31.279 1.00 . C C . 10 THR N 1 1 4 38087 3 1 10 THR O O 2.752 5.322 29.537 1.00 . C C . 10 THR O 1 1 4 38088 3 1 10 THR OG1 O 4.897 3.792 32.902 1.00 . C C . 10 THR OG1 1 1 4 38089 3 1 11 PHE C C 4.169 3.895 26.246 1.00 . C C . 11 PHE C 1 1 4 38090 3 1 11 PHE CA C 3.947 5.201 27.007 1.00 . C C . 11 PHE CA 1 1 4 38091 3 1 11 PHE CB C 4.490 6.412 26.195 1.00 . C C . 11 PHE CB 1 1 4 38092 3 1 11 PHE CD1 C 2.678 7.742 25.003 1.00 . C C . 11 PHE CD1 1 1 4 38093 3 1 11 PHE CD2 C 3.814 6.065 23.746 1.00 . C C . 11 PHE CD2 1 1 4 38094 3 1 11 PHE CE1 C 1.911 8.043 23.895 1.00 . C C . 11 PHE CE1 1 1 4 38095 3 1 11 PHE CE2 C 3.047 6.367 22.640 1.00 . C C . 11 PHE CE2 1 1 4 38096 3 1 11 PHE CG C 3.648 6.749 24.952 1.00 . C C . 11 PHE CG 1 1 4 38097 3 1 11 PHE CZ C 2.096 7.357 22.715 1.00 . C C . 11 PHE CZ 1 1 4 38098 3 1 11 PHE H H 5.588 4.984 28.329 1.00 . C C . 11 PHE H 1 1 4 38099 3 1 11 PHE HA H 2.875 5.338 27.176 1.00 . C C . 11 PHE HA 1 1 4 38100 3 1 11 PHE HB2 H 4.508 7.284 26.839 1.00 . C C . 11 PHE HB2 1 1 4 38101 3 1 11 PHE HB3 H 5.506 6.205 25.869 1.00 . C C . 11 PHE HB3 1 1 4 38102 3 1 11 PHE HD1 H 2.522 8.292 25.926 1.00 . C C . 11 PHE HD1 1 1 4 38103 3 1 11 PHE HD2 H 4.559 5.283 23.683 1.00 . C C . 11 PHE HD2 1 1 4 38104 3 1 11 PHE HE1 H 1.159 8.822 23.955 1.00 . C C . 11 PHE HE1 1 1 4 38105 3 1 11 PHE HE2 H 3.197 5.826 21.713 1.00 . C C . 11 PHE HE2 1 1 4 38106 3 1 11 PHE HZ H 1.491 7.598 21.848 1.00 . C C . 11 PHE HZ 1 1 4 38107 3 1 11 PHE N N 4.615 5.087 28.307 1.00 . C C . 11 PHE N 1 1 4 38108 3 1 11 PHE O O 5.313 3.446 26.088 1.00 . C C . 11 PHE O 1 1 4 38109 3 1 12 GLN C C 2.033 2.184 23.889 1.00 . C C . 12 GLN C 1 1 4 38110 3 1 12 GLN CA C 3.107 2.085 24.972 1.00 . C C . 12 GLN CA 1 1 4 38111 3 1 12 GLN CB C 2.840 0.843 25.856 1.00 . C C . 12 GLN CB 1 1 4 38112 3 1 12 GLN CD C 2.211 -1.651 25.809 1.00 . C C . 12 GLN CD 1 1 4 38113 3 1 12 GLN CG C 2.926 -0.504 25.100 1.00 . C C . 12 GLN CG 1 1 4 38114 3 1 12 GLN H H 2.203 3.699 25.982 1.00 . C C . 12 GLN H 1 1 4 38115 3 1 12 GLN HA H 4.088 1.993 24.501 1.00 . C C . 12 GLN HA 1 1 4 38116 3 1 12 GLN HB2 H 3.564 0.829 26.666 1.00 . C C . 12 GLN HB2 1 1 4 38117 3 1 12 GLN HB3 H 1.846 0.934 26.290 1.00 . C C . 12 GLN HB3 1 1 4 38118 3 1 12 GLN HE21 H 1.837 -2.508 24.068 1.00 . C C . 12 GLN HE21 1 1 4 38119 3 1 12 GLN HE22 H 1.236 -3.332 25.460 1.00 . C C . 12 GLN HE22 1 1 4 38120 3 1 12 GLN HG2 H 2.479 -0.382 24.117 1.00 . C C . 12 GLN HG2 1 1 4 38121 3 1 12 GLN HG3 H 3.967 -0.774 24.978 1.00 . C C . 12 GLN HG3 1 1 4 38122 3 1 12 GLN N N 3.076 3.302 25.774 1.00 . C C . 12 GLN N 1 1 4 38123 3 1 12 GLN NE2 N 1.720 -2.594 25.040 1.00 . C C . 12 GLN NE2 1 1 4 38124 3 1 12 GLN O O 0.875 2.515 24.182 1.00 . C C . 12 GLN O 1 1 4 38125 3 1 12 GLN OE1 O 2.086 -1.685 27.024 1.00 . C C . 12 GLN OE1 1 1 4 38126 3 1 13 ILE C C 0.831 0.443 21.493 1.00 . C C . 13 ILE C 1 1 4 38127 3 1 13 ILE CA C 1.486 1.835 21.522 1.00 . C C . 13 ILE CA 1 1 4 38128 3 1 13 ILE CB C 2.199 2.137 20.148 1.00 . C C . 13 ILE CB 1 1 4 38129 3 1 13 ILE CD1 C 3.762 3.904 19.007 1.00 . C C . 13 ILE CD1 1 1 4 38130 3 1 13 ILE CG1 C 3.064 3.441 20.274 1.00 . C C . 13 ILE CG1 1 1 4 38131 3 1 13 ILE CG2 C 1.147 2.250 19.012 1.00 . C C . 13 ILE CG2 1 1 4 38132 3 1 13 ILE H H 3.361 1.691 22.480 1.00 . C C . 13 ILE H 1 1 4 38133 3 1 13 ILE HA H 0.713 2.594 21.683 1.00 . C C . 13 ILE HA 1 1 4 38134 3 1 13 ILE HB H 2.856 1.303 19.912 1.00 . C C . 13 ILE HB 1 1 4 38135 3 1 13 ILE HD11 H 4.450 4.691 19.257 1.00 . C C . 13 ILE HD11 1 1 4 38136 3 1 13 ILE HD12 H 3.031 4.284 18.307 1.00 . C C . 13 ILE HD12 1 1 4 38137 3 1 13 ILE HD13 H 4.302 3.101 18.553 1.00 . C C . 13 ILE HD13 1 1 4 38138 3 1 13 ILE HG12 H 2.430 4.257 20.600 1.00 . C C . 13 ILE HG12 1 1 4 38139 3 1 13 ILE HG13 H 3.829 3.282 21.024 1.00 . C C . 13 ILE HG13 1 1 4 38140 3 1 13 ILE HG21 H 1.640 2.409 18.064 1.00 . C C . 13 ILE HG21 1 1 4 38141 3 1 13 ILE HG22 H 0.482 3.081 19.209 1.00 . C C . 13 ILE HG22 1 1 4 38142 3 1 13 ILE HG23 H 0.564 1.336 18.958 1.00 . C C . 13 ILE HG23 1 1 4 38143 3 1 13 ILE N N 2.419 1.891 22.645 1.00 . C C . 13 ILE N 1 1 4 38144 3 1 13 ILE O O 1.509 -0.569 21.700 1.00 . C C . 13 ILE O 1 1 4 38145 3 1 14 GLN C C -1.347 -1.177 19.655 1.00 . C C . 14 GLN C 1 1 4 38146 3 1 14 GLN CA C -1.263 -0.832 21.154 1.00 . C C . 14 GLN CA 1 1 4 38147 3 1 14 GLN CB C -2.672 -0.642 21.783 1.00 . C C . 14 GLN CB 1 1 4 38148 3 1 14 GLN CD C -2.051 -1.098 24.244 1.00 . C C . 14 GLN CD 1 1 4 38149 3 1 14 GLN CG C -2.650 -0.117 23.241 1.00 . C C . 14 GLN CG 1 1 4 38150 3 1 14 GLN H H -0.970 1.267 21.270 1.00 . C C . 14 GLN H 1 1 4 38151 3 1 14 GLN HA H -0.742 -1.632 21.676 1.00 . C C . 14 GLN HA 1 1 4 38152 3 1 14 GLN HB2 H -3.233 0.069 21.176 1.00 . C C . 14 GLN HB2 1 1 4 38153 3 1 14 GLN HB3 H -3.200 -1.589 21.768 1.00 . C C . 14 GLN HB3 1 1 4 38154 3 1 14 GLN HE21 H -0.231 -0.370 23.943 1.00 . C C . 14 GLN HE21 1 1 4 38155 3 1 14 GLN HE22 H -0.346 -1.654 25.090 1.00 . C C . 14 GLN HE22 1 1 4 38156 3 1 14 GLN HG2 H -2.069 0.800 23.270 1.00 . C C . 14 GLN HG2 1 1 4 38157 3 1 14 GLN HG3 H -3.662 0.114 23.548 1.00 . C C . 14 GLN HG3 1 1 4 38158 3 1 14 GLN N N -0.490 0.415 21.307 1.00 . C C . 14 GLN N 1 1 4 38159 3 1 14 GLN NE2 N -0.744 -1.035 24.442 1.00 . C C . 14 GLN NE2 1 1 4 38160 3 1 14 GLN O O -1.114 -2.327 19.254 1.00 . C C . 14 GLN O 1 1 4 38161 3 1 14 GLN OE1 O -2.761 -1.908 24.838 1.00 . C C . 14 GLN OE1 1 1 4 38162 3 1 15 ARG C C -2.048 1.216 16.822 1.00 . C C . 15 ARG C 1 1 4 38163 3 1 15 ARG CA C -1.715 -0.184 17.373 1.00 . C C . 15 ARG CA 1 1 4 38164 3 1 15 ARG CB C -2.752 -1.229 16.849 1.00 . C C . 15 ARG CB 1 1 4 38165 3 1 15 ARG CD C -5.191 -2.022 16.707 1.00 . C C . 15 ARG CD 1 1 4 38166 3 1 15 ARG CG C -4.212 -0.994 17.306 1.00 . C C . 15 ARG CG 1 1 4 38167 3 1 15 ARG CZ C -5.391 -4.521 16.586 1.00 . C C . 15 ARG CZ 1 1 4 38168 3 1 15 ARG H H -1.852 0.729 19.277 1.00 . C C . 15 ARG H 1 1 4 38169 3 1 15 ARG HA H -0.722 -0.463 17.025 1.00 . C C . 15 ARG HA 1 1 4 38170 3 1 15 ARG HB2 H -2.730 -1.224 15.763 1.00 . C C . 15 ARG HB2 1 1 4 38171 3 1 15 ARG HB3 H -2.443 -2.210 17.191 1.00 . C C . 15 ARG HB3 1 1 4 38172 3 1 15 ARG HD2 H -6.196 -1.776 17.028 1.00 . C C . 15 ARG HD2 1 1 4 38173 3 1 15 ARG HD3 H -5.142 -1.965 15.624 1.00 . C C . 15 ARG HD3 1 1 4 38174 3 1 15 ARG HE H -4.252 -3.496 17.871 1.00 . C C . 15 ARG HE 1 1 4 38175 3 1 15 ARG HG2 H -4.257 -1.059 18.388 1.00 . C C . 15 ARG HG2 1 1 4 38176 3 1 15 ARG HG3 H -4.520 0.000 17.000 1.00 . C C . 15 ARG HG3 1 1 4 38177 3 1 15 ARG HH11 H -6.538 -3.601 15.183 1.00 . C C . 15 ARG HH11 1 1 4 38178 3 1 15 ARG HH12 H -6.620 -5.332 15.176 1.00 . C C . 15 ARG HH12 1 1 4 38179 3 1 15 ARG HH21 H -4.379 -5.733 17.852 1.00 . C C . 15 ARG HH21 1 1 4 38180 3 1 15 ARG HH22 H -5.391 -6.539 16.698 1.00 . C C . 15 ARG HH22 1 1 4 38181 3 1 15 ARG N N -1.661 -0.132 18.850 1.00 . C C . 15 ARG N 1 1 4 38182 3 1 15 ARG NE N -4.886 -3.398 17.130 1.00 . C C . 15 ARG NE 1 1 4 38183 3 1 15 ARG NH1 N -6.254 -4.481 15.568 1.00 . C C . 15 ARG NH1 1 1 4 38184 3 1 15 ARG NH2 N -5.027 -5.691 17.085 1.00 . C C . 15 ARG NH2 1 1 4 38185 3 1 15 ARG O O -2.679 2.025 17.512 1.00 . C C . 15 ARG O 1 1 4 38186 3 1 16 ILE C C -2.430 2.403 13.469 1.00 . C C . 16 ILE C 1 1 4 38187 3 1 16 ILE CA C -1.870 2.751 14.851 1.00 . C C . 16 ILE CA 1 1 4 38188 3 1 16 ILE CB C -0.565 3.614 14.693 1.00 . C C . 16 ILE CB 1 1 4 38189 3 1 16 ILE CD1 C 1.216 4.899 16.036 1.00 . C C . 16 ILE CD1 1 1 4 38190 3 1 16 ILE CG1 C -0.075 4.117 16.077 1.00 . C C . 16 ILE CG1 1 1 4 38191 3 1 16 ILE CG2 C -0.775 4.789 13.705 1.00 . C C . 16 ILE CG2 1 1 4 38192 3 1 16 ILE H H -1.087 0.797 15.120 1.00 . C C . 16 ILE H 1 1 4 38193 3 1 16 ILE HA H -2.613 3.333 15.407 1.00 . C C . 16 ILE HA 1 1 4 38194 3 1 16 ILE HB H 0.203 2.970 14.269 1.00 . C C . 16 ILE HB 1 1 4 38195 3 1 16 ILE HD11 H 1.083 5.804 15.456 1.00 . C C . 16 ILE HD11 1 1 4 38196 3 1 16 ILE HD12 H 1.996 4.296 15.589 1.00 . C C . 16 ILE HD12 1 1 4 38197 3 1 16 ILE HD13 H 1.503 5.161 17.043 1.00 . C C . 16 ILE HD13 1 1 4 38198 3 1 16 ILE HG12 H -0.828 4.758 16.518 1.00 . C C . 16 ILE HG12 1 1 4 38199 3 1 16 ILE HG13 H 0.083 3.267 16.731 1.00 . C C . 16 ILE HG13 1 1 4 38200 3 1 16 ILE HG21 H -1.591 5.413 14.043 1.00 . C C . 16 ILE HG21 1 1 4 38201 3 1 16 ILE HG22 H -1.011 4.403 12.720 1.00 . C C . 16 ILE HG22 1 1 4 38202 3 1 16 ILE HG23 H 0.126 5.382 13.642 1.00 . C C . 16 ILE HG23 1 1 4 38203 3 1 16 ILE N N -1.609 1.488 15.581 1.00 . C C . 16 ILE N 1 1 4 38204 3 1 16 ILE O O -1.739 1.784 12.651 1.00 . C C . 16 ILE O 1 1 4 38205 3 1 17 TYR C C -5.417 3.375 11.536 1.00 . C C . 17 TYR C 1 1 4 38206 3 1 17 TYR CA C -4.440 2.336 12.078 1.00 . C C . 17 TYR CA 1 1 4 38207 3 1 17 TYR CB C -5.186 1.055 12.510 1.00 . C C . 17 TYR CB 1 1 4 38208 3 1 17 TYR CD1 C -5.741 1.460 14.982 1.00 . C C . 17 TYR CD1 1 1 4 38209 3 1 17 TYR CD2 C -7.543 1.023 13.482 1.00 . C C . 17 TYR CD2 1 1 4 38210 3 1 17 TYR CE1 C -6.629 1.557 16.032 1.00 . C C . 17 TYR CE1 1 1 4 38211 3 1 17 TYR CE2 C -8.425 1.121 14.527 1.00 . C C . 17 TYR CE2 1 1 4 38212 3 1 17 TYR CG C -6.178 1.192 13.680 1.00 . C C . 17 TYR CG 1 1 4 38213 3 1 17 TYR CZ C -7.969 1.389 15.799 1.00 . C C . 17 TYR CZ 1 1 4 38214 3 1 17 TYR H H -4.040 3.547 13.754 1.00 . C C . 17 TYR H 1 1 4 38215 3 1 17 TYR HA H -3.751 2.072 11.268 1.00 . C C . 17 TYR HA 1 1 4 38216 3 1 17 TYR HB2 H -5.724 0.661 11.654 1.00 . C C . 17 TYR HB2 1 1 4 38217 3 1 17 TYR HB3 H -4.446 0.317 12.799 1.00 . C C . 17 TYR HB3 1 1 4 38218 3 1 17 TYR HD1 H -4.681 1.597 15.164 1.00 . C C . 17 TYR HD1 1 1 4 38219 3 1 17 TYR HD2 H -7.913 0.811 12.483 1.00 . C C . 17 TYR HD2 1 1 4 38220 3 1 17 TYR HE1 H -6.268 1.764 17.032 1.00 . C C . 17 TYR HE1 1 1 4 38221 3 1 17 TYR HE2 H -9.480 0.988 14.347 1.00 . C C . 17 TYR HE2 1 1 4 38222 3 1 17 TYR HH H -9.468 0.736 16.807 1.00 . C C . 17 TYR HH 1 1 4 38223 3 1 17 TYR N N -3.656 2.846 13.196 1.00 . C C . 17 TYR N 1 1 4 38224 3 1 17 TYR O O -5.857 4.288 12.239 1.00 . C C . 17 TYR O 1 1 4 38225 3 1 17 TYR OH O -8.866 1.481 16.837 1.00 . C C . 17 TYR OH 1 1 4 38226 3 1 18 THR C C -8.119 3.670 9.932 1.00 . C C . 18 THR C 1 1 4 38227 3 1 18 THR CA C -6.682 4.060 9.560 1.00 . C C . 18 THR CA 1 1 4 38228 3 1 18 THR CB C -6.439 3.919 8.026 1.00 . C C . 18 THR CB 1 1 4 38229 3 1 18 THR CG2 C -5.012 4.343 7.645 1.00 . C C . 18 THR CG2 1 1 4 38230 3 1 18 THR H H -5.361 2.452 9.779 1.00 . C C . 18 THR H 1 1 4 38231 3 1 18 THR HA H -6.496 5.096 9.847 1.00 . C C . 18 THR HA 1 1 4 38232 3 1 18 THR HB H -7.143 4.558 7.501 1.00 . C C . 18 THR HB 1 1 4 38233 3 1 18 THR HG1 H -7.578 2.410 7.436 1.00 . C C . 18 THR HG1 1 1 4 38234 3 1 18 THR HG21 H -4.820 4.092 6.616 1.00 . C C . 18 THR HG21 1 1 4 38235 3 1 18 THR HG22 H -4.296 3.830 8.274 1.00 . C C . 18 THR HG22 1 1 4 38236 3 1 18 THR HG23 H -4.900 5.413 7.779 1.00 . C C . 18 THR HG23 1 1 4 38237 3 1 18 THR N N -5.753 3.205 10.268 1.00 . C C . 18 THR N 1 1 4 38238 3 1 18 THR O O -8.580 2.581 9.587 1.00 . C C . 18 THR O 1 1 4 38239 3 1 18 THR OG1 O -6.639 2.560 7.599 1.00 . C C . 18 THR OG1 1 1 4 38240 3 1 19 LYS C C -11.006 4.709 9.723 1.00 . C C . 19 LYS C 1 1 4 38241 3 1 19 LYS CA C -10.233 4.362 10.997 1.00 . C C . 19 LYS CA 1 1 4 38242 3 1 19 LYS CB C -10.735 5.299 12.141 1.00 . C C . 19 LYS CB 1 1 4 38243 3 1 19 LYS CD C -9.505 4.349 14.181 1.00 . C C . 19 LYS CD 1 1 4 38244 3 1 19 LYS CE C -10.770 3.907 14.931 1.00 . C C . 19 LYS CE 1 1 4 38245 3 1 19 LYS CG C -9.743 5.576 13.289 1.00 . C C . 19 LYS CG 1 1 4 38246 3 1 19 LYS H H -8.325 5.311 11.072 1.00 . C C . 19 LYS H 1 1 4 38247 3 1 19 LYS HA H -10.410 3.322 11.265 1.00 . C C . 19 LYS HA 1 1 4 38248 3 1 19 LYS HB2 H -11.028 6.261 11.724 1.00 . C C . 19 LYS HB2 1 1 4 38249 3 1 19 LYS HB3 H -11.622 4.825 12.572 1.00 . C C . 19 LYS HB3 1 1 4 38250 3 1 19 LYS HD2 H -9.161 3.526 13.560 1.00 . C C . 19 LYS HD2 1 1 4 38251 3 1 19 LYS HD3 H -8.732 4.586 14.904 1.00 . C C . 19 LYS HD3 1 1 4 38252 3 1 19 LYS HE2 H -11.583 3.776 14.228 1.00 . C C . 19 LYS HE2 1 1 4 38253 3 1 19 LYS HE3 H -10.574 2.958 15.417 1.00 . C C . 19 LYS HE3 1 1 4 38254 3 1 19 LYS HG2 H -8.792 5.883 12.859 1.00 . C C . 19 LYS HG2 1 1 4 38255 3 1 19 LYS HG3 H -10.127 6.386 13.899 1.00 . C C . 19 LYS HG3 1 1 4 38256 3 1 19 LYS HZ1 H -10.552 4.811 16.770 1.00 . C C . 19 LYS HZ1 1 1 4 38257 3 1 19 LYS HZ2 H -12.155 4.668 16.276 1.00 . C C . 19 LYS HZ2 1 1 4 38258 3 1 19 LYS HZ3 H -11.166 5.844 15.584 1.00 . C C . 19 LYS HZ3 1 1 4 38259 3 1 19 LYS N N -8.796 4.535 10.707 1.00 . C C . 19 LYS N 1 1 4 38260 3 1 19 LYS NZ N -11.189 4.875 15.959 1.00 . C C . 19 LYS NZ 1 1 4 38261 3 1 19 LYS O O -11.914 4.006 9.293 1.00 . C C . 19 LYS O 1 1 4 38262 3 1 20 ASP C C -10.117 6.827 6.962 1.00 . C C . 20 ASP C 1 1 4 38263 3 1 20 ASP CA C -11.198 6.443 7.970 1.00 . C C . 20 ASP CA 1 1 4 38264 3 1 20 ASP CB C -12.030 7.690 8.398 1.00 . C C . 20 ASP CB 1 1 4 38265 3 1 20 ASP CG C -12.524 8.563 7.218 1.00 . C C . 20 ASP CG 1 1 4 38266 3 1 20 ASP H H -9.770 6.254 9.498 1.00 . C C . 20 ASP H 1 1 4 38267 3 1 20 ASP HA H -11.868 5.714 7.513 1.00 . C C . 20 ASP HA 1 1 4 38268 3 1 20 ASP HB2 H -12.896 7.354 8.958 1.00 . C C . 20 ASP HB2 1 1 4 38269 3 1 20 ASP HB3 H -11.425 8.306 9.057 1.00 . C C . 20 ASP HB3 1 1 4 38270 3 1 20 ASP N N -10.572 5.827 9.132 1.00 . C C . 20 ASP N 1 1 4 38271 3 1 20 ASP O O -9.035 7.306 7.328 1.00 . C C . 20 ASP O 1 1 4 38272 3 1 20 ASP OD1 O -11.855 9.575 6.891 1.00 . C C . 20 ASP OD1 1 1 4 38273 3 1 20 ASP OD2 O -13.582 8.248 6.634 1.00 . C C . 20 ASP OD2 1 1 4 38274 3 1 21 ILE C C -10.643 7.494 3.506 1.00 . C C . 21 ILE C 1 1 4 38275 3 1 21 ILE CA C -9.651 6.958 4.533 1.00 . C C . 21 ILE CA 1 1 4 38276 3 1 21 ILE CB C -8.859 5.753 3.901 1.00 . C C . 21 ILE CB 1 1 4 38277 3 1 21 ILE CD1 C -7.081 3.957 4.469 1.00 . C C . 21 ILE CD1 1 1 4 38278 3 1 21 ILE CG1 C -7.782 5.230 4.897 1.00 . C C . 21 ILE CG1 1 1 4 38279 3 1 21 ILE CG2 C -8.219 6.139 2.541 1.00 . C C . 21 ILE CG2 1 1 4 38280 3 1 21 ILE H H -11.245 6.050 5.540 1.00 . C C . 21 ILE H 1 1 4 38281 3 1 21 ILE HA H -8.945 7.746 4.817 1.00 . C C . 21 ILE HA 1 1 4 38282 3 1 21 ILE HB H -9.572 4.952 3.712 1.00 . C C . 21 ILE HB 1 1 4 38283 3 1 21 ILE HD11 H -6.699 4.065 3.470 1.00 . C C . 21 ILE HD11 1 1 4 38284 3 1 21 ILE HD12 H -7.769 3.132 4.498 1.00 . C C . 21 ILE HD12 1 1 4 38285 3 1 21 ILE HD13 H -6.263 3.758 5.142 1.00 . C C . 21 ILE HD13 1 1 4 38286 3 1 21 ILE HG12 H -7.021 5.987 5.028 1.00 . C C . 21 ILE HG12 1 1 4 38287 3 1 21 ILE HG13 H -8.245 5.036 5.858 1.00 . C C . 21 ILE HG13 1 1 4 38288 3 1 21 ILE HG21 H -7.804 5.269 2.076 1.00 . C C . 21 ILE HG21 1 1 4 38289 3 1 21 ILE HG22 H -7.436 6.868 2.695 1.00 . C C . 21 ILE HG22 1 1 4 38290 3 1 21 ILE HG23 H -8.966 6.556 1.878 1.00 . C C . 21 ILE HG23 1 1 4 38291 3 1 21 ILE N N -10.425 6.552 5.701 1.00 . C C . 21 ILE N 1 1 4 38292 3 1 21 ILE O O -11.750 6.954 3.363 1.00 . C C . 21 ILE O 1 1 4 38293 3 1 22 SER C C -10.068 9.676 0.645 1.00 . C C . 22 SER C 1 1 4 38294 3 1 22 SER CA C -11.016 9.087 1.691 1.00 . C C . 22 SER CA 1 1 4 38295 3 1 22 SER CB C -12.006 10.165 2.214 1.00 . C C . 22 SER CB 1 1 4 38296 3 1 22 SER H H -9.364 8.925 2.984 1.00 . C C . 22 SER H 1 1 4 38297 3 1 22 SER HA H -11.574 8.270 1.233 1.00 . C C . 22 SER HA 1 1 4 38298 3 1 22 SER HB2 H -12.656 9.727 2.961 1.00 . C C . 22 SER HB2 1 1 4 38299 3 1 22 SER HB3 H -11.454 10.985 2.664 1.00 . C C . 22 SER HB3 1 1 4 38300 3 1 22 SER HG H -13.482 11.268 1.532 1.00 . C C . 22 SER HG 1 1 4 38301 3 1 22 SER N N -10.235 8.526 2.780 1.00 . C C . 22 SER N 1 1 4 38302 3 1 22 SER O O -9.056 10.303 0.987 1.00 . C C . 22 SER O 1 1 4 38303 3 1 22 SER OG O -12.812 10.683 1.165 1.00 . C C . 22 SER OG 1 1 4 38304 3 1 23 PHE C C -10.811 10.412 -2.791 1.00 . C C . 23 PHE C 1 1 4 38305 3 1 23 PHE CA C -9.729 10.055 -1.772 1.00 . C C . 23 PHE CA 1 1 4 38306 3 1 23 PHE CB C -8.657 9.127 -2.409 1.00 . C C . 23 PHE CB 1 1 4 38307 3 1 23 PHE CD1 C -8.301 9.422 -4.919 1.00 . C C . 23 PHE CD1 1 1 4 38308 3 1 23 PHE CD2 C -6.960 10.738 -3.423 1.00 . C C . 23 PHE CD2 1 1 4 38309 3 1 23 PHE CE1 C -7.691 10.032 -5.993 1.00 . C C . 23 PHE CE1 1 1 4 38310 3 1 23 PHE CE2 C -6.345 11.338 -4.505 1.00 . C C . 23 PHE CE2 1 1 4 38311 3 1 23 PHE CG C -7.948 9.761 -3.610 1.00 . C C . 23 PHE CG 1 1 4 38312 3 1 23 PHE CZ C -6.716 10.985 -5.787 1.00 . C C . 23 PHE CZ 1 1 4 38313 3 1 23 PHE H H -11.135 8.817 -0.804 1.00 . C C . 23 PHE H 1 1 4 38314 3 1 23 PHE HA H -9.245 10.974 -1.429 1.00 . C C . 23 PHE HA 1 1 4 38315 3 1 23 PHE HB2 H -7.906 8.892 -1.661 1.00 . C C . 23 PHE HB2 1 1 4 38316 3 1 23 PHE HB3 H -9.122 8.199 -2.732 1.00 . C C . 23 PHE HB3 1 1 4 38317 3 1 23 PHE HD1 H -9.061 8.669 -5.086 1.00 . C C . 23 PHE HD1 1 1 4 38318 3 1 23 PHE HD2 H -6.666 11.018 -2.418 1.00 . C C . 23 PHE HD2 1 1 4 38319 3 1 23 PHE HE1 H -7.976 9.758 -7.003 1.00 . C C . 23 PHE HE1 1 1 4 38320 3 1 23 PHE HE2 H -5.567 12.088 -4.350 1.00 . C C . 23 PHE HE2 1 1 4 38321 3 1 23 PHE HZ H -6.245 11.462 -6.635 1.00 . C C . 23 PHE HZ 1 1 4 38322 3 1 23 PHE N N -10.392 9.434 -0.627 1.00 . C C . 23 PHE N 1 1 4 38323 3 1 23 PHE O O -11.627 9.564 -3.165 1.00 . C C . 23 PHE O 1 1 4 38324 3 1 24 GLU C C -11.084 12.936 -5.283 1.00 . C C . 24 GLU C 1 1 4 38325 3 1 24 GLU CA C -11.797 12.243 -4.122 1.00 . C C . 24 GLU CA 1 1 4 38326 3 1 24 GLU CB C -12.671 13.274 -3.349 1.00 . C C . 24 GLU CB 1 1 4 38327 3 1 24 GLU CD C -14.282 13.748 -1.404 1.00 . C C . 24 GLU CD 1 1 4 38328 3 1 24 GLU CG C -13.435 12.697 -2.137 1.00 . C C . 24 GLU CG 1 1 4 38329 3 1 24 GLU H H -10.054 12.231 -2.957 1.00 . C C . 24 GLU H 1 1 4 38330 3 1 24 GLU HA H -12.437 11.446 -4.510 1.00 . C C . 24 GLU HA 1 1 4 38331 3 1 24 GLU HB2 H -12.032 14.079 -2.991 1.00 . C C . 24 GLU HB2 1 1 4 38332 3 1 24 GLU HB3 H -13.400 13.694 -4.036 1.00 . C C . 24 GLU HB3 1 1 4 38333 3 1 24 GLU HG2 H -14.084 11.896 -2.482 1.00 . C C . 24 GLU HG2 1 1 4 38334 3 1 24 GLU HG3 H -12.714 12.278 -1.441 1.00 . C C . 24 GLU HG3 1 1 4 38335 3 1 24 GLU N N -10.794 11.665 -3.232 1.00 . C C . 24 GLU N 1 1 4 38336 3 1 24 GLU O O -10.278 13.838 -5.064 1.00 . C C . 24 GLU O 1 1 4 38337 3 1 24 GLU OE1 O -15.484 13.887 -1.715 1.00 . C C . 24 GLU OE1 1 1 4 38338 3 1 24 GLU OE2 O -13.741 14.454 -0.526 1.00 . C C . 24 GLU OE2 1 1 4 38339 3 1 25 ALA C C -12.186 13.273 -8.632 1.00 . C C . 25 ALA C 1 1 4 38340 3 1 25 ALA CA C -10.944 13.172 -7.727 1.00 . C C . 25 ALA CA 1 1 4 38341 3 1 25 ALA CB C -9.760 12.434 -8.398 1.00 . C C . 25 ALA CB 1 1 4 38342 3 1 25 ALA H H -11.885 11.664 -6.588 1.00 . C C . 25 ALA H 1 1 4 38343 3 1 25 ALA HA H -10.617 14.183 -7.479 1.00 . C C . 25 ALA HA 1 1 4 38344 3 1 25 ALA HB1 H -9.522 12.904 -9.340 1.00 . C C . 25 ALA HB1 1 1 4 38345 3 1 25 ALA HB2 H -10.017 11.398 -8.571 1.00 . C C . 25 ALA HB2 1 1 4 38346 3 1 25 ALA HB3 H -8.890 12.479 -7.768 1.00 . C C . 25 ALA HB3 1 1 4 38347 3 1 25 ALA N N -11.362 12.488 -6.503 1.00 . C C . 25 ALA N 1 1 4 38348 3 1 25 ALA O O -12.419 12.391 -9.470 1.00 . C C . 25 ALA O 1 1 4 38349 3 1 26 PRO C C -13.988 14.889 -10.664 1.00 . C C . 26 PRO C 1 1 4 38350 3 1 26 PRO CA C -14.302 14.502 -9.211 1.00 . C C . 26 PRO CA 1 1 4 38351 3 1 26 PRO CB C -15.045 15.645 -8.461 1.00 . C C . 26 PRO CB 1 1 4 38352 3 1 26 PRO CD C -12.891 15.425 -7.409 1.00 . C C . 26 PRO CD 1 1 4 38353 3 1 26 PRO CG C -13.957 16.439 -7.797 1.00 . C C . 26 PRO CG 1 1 4 38354 3 1 26 PRO HA H -14.906 13.599 -9.205 1.00 . C C . 26 PRO HA 1 1 4 38355 3 1 26 PRO HB2 H -15.619 16.259 -9.155 1.00 . C C . 26 PRO HB2 1 1 4 38356 3 1 26 PRO HB3 H -15.707 15.223 -7.714 1.00 . C C . 26 PRO HB3 1 1 4 38357 3 1 26 PRO HD2 H -11.903 15.869 -7.469 1.00 . C C . 26 PRO HD2 1 1 4 38358 3 1 26 PRO HD3 H -13.067 15.047 -6.408 1.00 . C C . 26 PRO HD3 1 1 4 38359 3 1 26 PRO HG2 H -13.554 17.172 -8.495 1.00 . C C . 26 PRO HG2 1 1 4 38360 3 1 26 PRO HG3 H -14.338 16.939 -6.914 1.00 . C C . 26 PRO HG3 1 1 4 38361 3 1 26 PRO N N -13.057 14.327 -8.420 1.00 . C C . 26 PRO N 1 1 4 38362 3 1 26 PRO O O -14.752 14.593 -11.583 1.00 . C C . 26 PRO O 1 1 4 38363 3 1 27 ASN C C -11.201 15.201 -12.652 1.00 . C C . 27 ASN C 1 1 4 38364 3 1 27 ASN CA C -12.352 16.068 -12.116 1.00 . C C . 27 ASN CA 1 1 4 38365 3 1 27 ASN CB C -11.845 17.539 -11.914 1.00 . C C . 27 ASN CB 1 1 4 38366 3 1 27 ASN CG C -12.838 18.459 -11.193 1.00 . C C . 27 ASN CG 1 1 4 38367 3 1 27 ASN H H -12.247 15.642 -10.055 1.00 . C C . 27 ASN H 1 1 4 38368 3 1 27 ASN HA H -13.169 16.063 -12.832 1.00 . C C . 27 ASN HA 1 1 4 38369 3 1 27 ASN HB2 H -10.926 17.521 -11.336 1.00 . C C . 27 ASN HB2 1 1 4 38370 3 1 27 ASN HB3 H -11.632 17.971 -12.885 1.00 . C C . 27 ASN HB3 1 1 4 38371 3 1 27 ASN HD21 H -11.352 19.581 -10.496 1.00 . C C . 27 ASN HD21 1 1 4 38372 3 1 27 ASN HD22 H -12.945 20.062 -10.031 1.00 . C C . 27 ASN HD22 1 1 4 38373 3 1 27 ASN N N -12.823 15.533 -10.836 1.00 . C C . 27 ASN N 1 1 4 38374 3 1 27 ASN ND2 N -12.330 19.470 -10.504 1.00 . C C . 27 ASN ND2 1 1 4 38375 3 1 27 ASN O O -10.436 15.683 -13.479 1.00 . C C . 27 ASN O 1 1 4 38376 3 1 27 ASN OD1 O -14.053 18.278 -11.276 1.00 . C C . 27 ASN OD1 1 1 4 38377 3 1 28 ALA C C -9.284 13.095 -13.811 1.00 . C C . 28 ALA C 1 1 4 38378 3 1 28 ALA CA C -9.900 13.061 -12.366 1.00 . C C . 28 ALA CA 1 1 4 38379 3 1 28 ALA CB C -10.147 11.618 -11.863 1.00 . C C . 28 ALA CB 1 1 4 38380 3 1 28 ALA H H -11.867 13.546 -11.692 1.00 . C C . 28 ALA H 1 1 4 38381 3 1 28 ALA HA H -9.154 13.487 -11.695 1.00 . C C . 28 ALA HA 1 1 4 38382 3 1 28 ALA HB1 H -9.199 11.118 -11.705 1.00 . C C . 28 ALA HB1 1 1 4 38383 3 1 28 ALA HB2 H -10.727 11.063 -12.589 1.00 . C C . 28 ALA HB2 1 1 4 38384 3 1 28 ALA HB3 H -10.682 11.643 -10.929 1.00 . C C . 28 ALA HB3 1 1 4 38385 3 1 28 ALA N N -11.105 13.921 -12.188 1.00 . C C . 28 ALA N 1 1 4 38386 3 1 28 ALA O O -8.181 13.614 -13.956 1.00 . C C . 28 ALA O 1 1 4 38387 3 1 29 PRO C C -9.147 14.078 -16.818 1.00 . C C . 29 PRO C 1 1 4 38388 3 1 29 PRO CA C -9.346 12.640 -16.276 1.00 . C C . 29 PRO CA 1 1 4 38389 3 1 29 PRO CB C -10.347 11.834 -17.130 1.00 . C C . 29 PRO CB 1 1 4 38390 3 1 29 PRO CD C -11.345 12.054 -14.967 1.00 . C C . 29 PRO CD 1 1 4 38391 3 1 29 PRO CG C -11.658 12.035 -16.441 1.00 . C C . 29 PRO CG 1 1 4 38392 3 1 29 PRO HA H -8.387 12.134 -16.269 1.00 . C C . 29 PRO HA 1 1 4 38393 3 1 29 PRO HB2 H -10.373 12.202 -18.155 1.00 . C C . 29 PRO HB2 1 1 4 38394 3 1 29 PRO HB3 H -10.084 10.783 -17.123 1.00 . C C . 29 PRO HB3 1 1 4 38395 3 1 29 PRO HD2 H -12.045 12.686 -14.428 1.00 . C C . 29 PRO HD2 1 1 4 38396 3 1 29 PRO HD3 H -11.360 11.050 -14.558 1.00 . C C . 29 PRO HD3 1 1 4 38397 3 1 29 PRO HG2 H -12.105 12.981 -16.753 1.00 . C C . 29 PRO HG2 1 1 4 38398 3 1 29 PRO HG3 H -12.334 11.217 -16.667 1.00 . C C . 29 PRO HG3 1 1 4 38399 3 1 29 PRO N N -9.966 12.619 -14.918 1.00 . C C . 29 PRO N 1 1 4 38400 3 1 29 PRO O O -8.220 14.339 -17.594 1.00 . C C . 29 PRO O 1 1 4 38401 3 1 30 HIS C C -8.735 17.137 -16.221 1.00 . C C . 30 HIS C 1 1 4 38402 3 1 30 HIS CA C -9.991 16.419 -16.759 1.00 . C C . 30 HIS CA 1 1 4 38403 3 1 30 HIS CB C -11.282 17.117 -16.251 1.00 . C C . 30 HIS CB 1 1 4 38404 3 1 30 HIS CD2 C -11.623 19.626 -15.661 1.00 . C C . 30 HIS CD2 1 1 4 38405 3 1 30 HIS CE1 C -11.169 20.483 -17.621 1.00 . C C . 30 HIS CE1 1 1 4 38406 3 1 30 HIS CG C -11.345 18.603 -16.494 1.00 . C C . 30 HIS CG 1 1 4 38407 3 1 30 HIS H H -10.691 14.713 -15.707 1.00 . C C . 30 HIS H 1 1 4 38408 3 1 30 HIS HA H -9.977 16.454 -17.845 1.00 . C C . 30 HIS HA 1 1 4 38409 3 1 30 HIS HB2 H -12.138 16.675 -16.745 1.00 . C C . 30 HIS HB2 1 1 4 38410 3 1 30 HIS HB3 H -11.379 16.949 -15.182 1.00 . C C . 30 HIS HB3 1 1 4 38411 3 1 30 HIS HD1 H -10.835 18.693 -18.540 1.00 . C C . 30 HIS HD1 1 1 4 38412 3 1 30 HIS HD2 H -11.868 19.554 -14.611 1.00 . C C . 30 HIS HD2 1 1 4 38413 3 1 30 HIS HE1 H -10.992 21.190 -18.422 1.00 . C C . 30 HIS HE1 1 1 4 38414 3 1 30 HIS HE2 H -11.560 21.688 -16.014 1.00 . C C . 30 HIS HE2 1 1 4 38415 3 1 30 HIS N N -10.012 15.001 -16.358 1.00 . C C . 30 HIS N 1 1 4 38416 3 1 30 HIS ND1 N -11.066 19.178 -17.716 1.00 . C C . 30 HIS ND1 1 1 4 38417 3 1 30 HIS NE2 N -11.510 20.779 -16.387 1.00 . C C . 30 HIS NE2 1 1 4 38418 3 1 30 HIS O O -8.176 18.026 -16.883 1.00 . C C . 30 HIS O 1 1 4 38419 3 1 31 VAL C C -5.840 16.735 -14.802 1.00 . C C . 31 VAL C 1 1 4 38420 3 1 31 VAL CA C -7.163 17.387 -14.338 1.00 . C C . 31 VAL CA 1 1 4 38421 3 1 31 VAL CB C -7.271 17.348 -12.772 1.00 . C C . 31 VAL CB 1 1 4 38422 3 1 31 VAL CG1 C -7.291 15.909 -12.212 1.00 . C C . 31 VAL CG1 1 1 4 38423 3 1 31 VAL CG2 C -6.144 18.178 -12.139 1.00 . C C . 31 VAL CG2 1 1 4 38424 3 1 31 VAL H H -8.818 16.073 -14.529 1.00 . C C . 31 VAL H 1 1 4 38425 3 1 31 VAL HA H -7.136 18.441 -14.634 1.00 . C C . 31 VAL HA 1 1 4 38426 3 1 31 VAL HB H -8.214 17.816 -12.499 1.00 . C C . 31 VAL HB 1 1 4 38427 3 1 31 VAL HG11 H -8.282 15.482 -12.326 1.00 . C C . 31 VAL HG11 1 1 4 38428 3 1 31 VAL HG12 H -7.018 15.905 -11.173 1.00 . C C . 31 VAL HG12 1 1 4 38429 3 1 31 VAL HG13 H -6.585 15.290 -12.747 1.00 . C C . 31 VAL HG13 1 1 4 38430 3 1 31 VAL HG21 H -6.303 18.269 -11.085 1.00 . C C . 31 VAL HG21 1 1 4 38431 3 1 31 VAL HG22 H -6.130 19.168 -12.576 1.00 . C C . 31 VAL HG22 1 1 4 38432 3 1 31 VAL HG23 H -5.191 17.698 -12.316 1.00 . C C . 31 VAL HG23 1 1 4 38433 3 1 31 VAL N N -8.333 16.784 -14.995 1.00 . C C . 31 VAL N 1 1 4 38434 3 1 31 VAL O O -4.773 17.354 -14.717 1.00 . C C . 31 VAL O 1 1 4 38435 3 1 32 PHE C C -4.070 15.444 -16.976 1.00 . C C . 32 PHE C 1 1 4 38436 3 1 32 PHE CA C -4.671 14.768 -15.720 1.00 . C C . 32 PHE CA 1 1 4 38437 3 1 32 PHE CB C -4.943 13.263 -15.990 1.00 . C C . 32 PHE CB 1 1 4 38438 3 1 32 PHE CD1 C -4.954 12.797 -13.477 1.00 . C C . 32 PHE CD1 1 1 4 38439 3 1 32 PHE CD2 C -6.263 11.381 -14.897 1.00 . C C . 32 PHE CD2 1 1 4 38440 3 1 32 PHE CE1 C -5.378 12.080 -12.381 1.00 . C C . 32 PHE CE1 1 1 4 38441 3 1 32 PHE CE2 C -6.680 10.669 -13.791 1.00 . C C . 32 PHE CE2 1 1 4 38442 3 1 32 PHE CG C -5.394 12.464 -14.764 1.00 . C C . 32 PHE CG 1 1 4 38443 3 1 32 PHE CZ C -6.243 11.019 -12.538 1.00 . C C . 32 PHE CZ 1 1 4 38444 3 1 32 PHE H H -6.755 15.009 -15.295 1.00 . C C . 32 PHE H 1 1 4 38445 3 1 32 PHE HA H -3.958 14.849 -14.898 1.00 . C C . 32 PHE HA 1 1 4 38446 3 1 32 PHE HB2 H -5.712 13.181 -16.751 1.00 . C C . 32 PHE HB2 1 1 4 38447 3 1 32 PHE HB3 H -4.035 12.799 -16.364 1.00 . C C . 32 PHE HB3 1 1 4 38448 3 1 32 PHE HD1 H -4.278 13.633 -13.340 1.00 . C C . 32 PHE HD1 1 1 4 38449 3 1 32 PHE HD2 H -6.615 11.098 -15.883 1.00 . C C . 32 PHE HD2 1 1 4 38450 3 1 32 PHE HE1 H -5.028 12.350 -11.391 1.00 . C C . 32 PHE HE1 1 1 4 38451 3 1 32 PHE HE2 H -7.365 9.839 -13.909 1.00 . C C . 32 PHE HE2 1 1 4 38452 3 1 32 PHE HZ H -6.578 10.458 -11.670 1.00 . C C . 32 PHE HZ 1 1 4 38453 3 1 32 PHE N N -5.893 15.473 -15.271 1.00 . C C . 32 PHE N 1 1 4 38454 3 1 32 PHE O O -2.853 15.442 -17.176 1.00 . C C . 32 PHE O 1 1 4 38455 3 1 33 GLN C C -4.365 18.316 -18.688 1.00 . C C . 33 GLN C 1 1 4 38456 3 1 33 GLN CA C -4.572 16.809 -19.015 1.00 . C C . 33 GLN CA 1 1 4 38457 3 1 33 GLN CB C -5.667 16.614 -20.110 1.00 . C C . 33 GLN CB 1 1 4 38458 3 1 33 GLN CD C -8.159 16.829 -20.736 1.00 . C C . 33 GLN CD 1 1 4 38459 3 1 33 GLN CG C -7.103 16.924 -19.636 1.00 . C C . 33 GLN CG 1 1 4 38460 3 1 33 GLN H H -5.904 15.967 -17.581 1.00 . C C . 33 GLN H 1 1 4 38461 3 1 33 GLN HA H -3.632 16.411 -19.387 1.00 . C C . 33 GLN HA 1 1 4 38462 3 1 33 GLN HB2 H -5.437 17.261 -20.950 1.00 . C C . 33 GLN HB2 1 1 4 38463 3 1 33 GLN HB3 H -5.637 15.585 -20.453 1.00 . C C . 33 GLN HB3 1 1 4 38464 3 1 33 GLN HE21 H -7.941 18.760 -21.160 1.00 . C C . 33 GLN HE21 1 1 4 38465 3 1 33 GLN HE22 H -9.103 17.910 -22.111 1.00 . C C . 33 GLN HE22 1 1 4 38466 3 1 33 GLN HG2 H -7.366 16.223 -18.851 1.00 . C C . 33 GLN HG2 1 1 4 38467 3 1 33 GLN HG3 H -7.125 17.929 -19.219 1.00 . C C . 33 GLN HG3 1 1 4 38468 3 1 33 GLN N N -4.953 16.042 -17.800 1.00 . C C . 33 GLN N 1 1 4 38469 3 1 33 GLN NE2 N -8.430 17.944 -21.401 1.00 . C C . 33 GLN NE2 1 1 4 38470 3 1 33 GLN O O -4.562 19.189 -19.545 1.00 . C C . 33 GLN O 1 1 4 38471 3 1 33 GLN OE1 O -8.734 15.766 -20.977 1.00 . C C . 33 GLN OE1 1 1 4 38472 3 1 34 LYS C C -2.299 20.125 -16.400 1.00 . C C . 34 LYS C 1 1 4 38473 3 1 34 LYS CA C -3.739 19.974 -16.926 1.00 . C C . 34 LYS CA 1 1 4 38474 3 1 34 LYS CB C -4.751 20.206 -15.775 1.00 . C C . 34 LYS CB 1 1 4 38475 3 1 34 LYS CD C -5.653 22.592 -16.197 1.00 . C C . 34 LYS CD 1 1 4 38476 3 1 34 LYS CE C -7.037 22.038 -16.631 1.00 . C C . 34 LYS CE 1 1 4 38477 3 1 34 LYS CG C -4.892 21.648 -15.242 1.00 . C C . 34 LYS CG 1 1 4 38478 3 1 34 LYS H H -3.731 17.858 -16.850 1.00 . C C . 34 LYS H 1 1 4 38479 3 1 34 LYS HA H -3.916 20.696 -17.724 1.00 . C C . 34 LYS HA 1 1 4 38480 3 1 34 LYS HB2 H -5.729 19.882 -16.114 1.00 . C C . 34 LYS HB2 1 1 4 38481 3 1 34 LYS HB3 H -4.469 19.567 -14.940 1.00 . C C . 34 LYS HB3 1 1 4 38482 3 1 34 LYS HD2 H -5.802 23.542 -15.696 1.00 . C C . 34 LYS HD2 1 1 4 38483 3 1 34 LYS HD3 H -5.045 22.755 -17.081 1.00 . C C . 34 LYS HD3 1 1 4 38484 3 1 34 LYS HE2 H -7.646 22.851 -17.002 1.00 . C C . 34 LYS HE2 1 1 4 38485 3 1 34 LYS HE3 H -6.890 21.318 -17.426 1.00 . C C . 34 LYS HE3 1 1 4 38486 3 1 34 LYS HG2 H -5.435 21.613 -14.302 1.00 . C C . 34 LYS HG2 1 1 4 38487 3 1 34 LYS HG3 H -3.898 22.054 -15.052 1.00 . C C . 34 LYS HG3 1 1 4 38488 3 1 34 LYS HZ1 H -7.671 21.921 -14.644 1.00 . C C . 34 LYS HZ1 1 1 4 38489 3 1 34 LYS HZ2 H -7.389 20.417 -15.352 1.00 . C C . 34 LYS HZ2 1 1 4 38490 3 1 34 LYS HZ3 H -8.781 21.294 -15.749 1.00 . C C . 34 LYS HZ3 1 1 4 38491 3 1 34 LYS N N -3.939 18.602 -17.448 1.00 . C C . 34 LYS N 1 1 4 38492 3 1 34 LYS NZ N -7.768 21.371 -15.518 1.00 . C C . 34 LYS NZ 1 1 4 38493 3 1 34 LYS O O -1.690 19.129 -15.977 1.00 . C C . 34 LYS O 1 1 4 38494 3 1 35 ASP C C -0.488 21.522 -14.294 1.00 . C C . 35 ASP C 1 1 4 38495 3 1 35 ASP CA C -0.449 21.685 -15.836 1.00 . C C . 35 ASP CA 1 1 4 38496 3 1 35 ASP CB C 0.015 23.116 -16.242 1.00 . C C . 35 ASP CB 1 1 4 38497 3 1 35 ASP CG C -0.907 24.251 -15.747 1.00 . C C . 35 ASP CG 1 1 4 38498 3 1 35 ASP H H -2.299 22.093 -16.804 1.00 . C C . 35 ASP H 1 1 4 38499 3 1 35 ASP HA H 0.259 20.963 -16.246 1.00 . C C . 35 ASP HA 1 1 4 38500 3 1 35 ASP HB2 H 1.013 23.284 -15.851 1.00 . C C . 35 ASP HB2 1 1 4 38501 3 1 35 ASP HB3 H 0.062 23.169 -17.322 1.00 . C C . 35 ASP HB3 1 1 4 38502 3 1 35 ASP N N -1.774 21.367 -16.409 1.00 . C C . 35 ASP N 1 1 4 38503 3 1 35 ASP O O -1.399 22.031 -13.624 1.00 . C C . 35 ASP O 1 1 4 38504 3 1 35 ASP OD1 O -1.996 24.444 -16.334 1.00 . C C . 35 ASP OD1 1 1 4 38505 3 1 35 ASP OD2 O -0.560 24.942 -14.763 1.00 . C C . 35 ASP OD2 1 1 4 38506 3 1 36 TRP C C 1.182 21.501 -11.470 1.00 . C C . 36 TRP C 1 1 4 38507 3 1 36 TRP CA C 0.532 20.395 -12.332 1.00 . C C . 36 TRP CA 1 1 4 38508 3 1 36 TRP CB C 1.269 19.032 -12.188 1.00 . C C . 36 TRP CB 1 1 4 38509 3 1 36 TRP CD1 C 2.359 18.235 -9.976 1.00 . C C . 36 TRP CD1 1 1 4 38510 3 1 36 TRP CD2 C 0.128 18.048 -10.035 1.00 . C C . 36 TRP CD2 1 1 4 38511 3 1 36 TRP CE2 C 0.586 17.579 -8.790 1.00 . C C . 36 TRP CE2 1 1 4 38512 3 1 36 TRP CE3 C -1.242 18.032 -10.304 1.00 . C C . 36 TRP CE3 1 1 4 38513 3 1 36 TRP CG C 1.275 18.458 -10.785 1.00 . C C . 36 TRP CG 1 1 4 38514 3 1 36 TRP CH2 C -1.617 17.101 -8.112 1.00 . C C . 36 TRP CH2 1 1 4 38515 3 1 36 TRP CZ2 C -0.282 17.096 -7.817 1.00 . C C . 36 TRP CZ2 1 1 4 38516 3 1 36 TRP CZ3 C -2.096 17.562 -9.340 1.00 . C C . 36 TRP CZ3 1 1 4 38517 3 1 36 TRP H H 1.208 20.471 -14.334 1.00 . C C . 36 TRP H 1 1 4 38518 3 1 36 TRP HA H -0.496 20.262 -11.994 1.00 . C C . 36 TRP HA 1 1 4 38519 3 1 36 TRP HB2 H 0.789 18.303 -12.830 1.00 . C C . 36 TRP HB2 1 1 4 38520 3 1 36 TRP HB3 H 2.297 19.150 -12.511 1.00 . C C . 36 TRP HB3 1 1 4 38521 3 1 36 TRP HD1 H 3.382 18.443 -10.255 1.00 . C C . 36 TRP HD1 1 1 4 38522 3 1 36 TRP HE1 H 2.537 17.453 -8.037 1.00 . C C . 36 TRP HE1 1 1 4 38523 3 1 36 TRP HE3 H -1.631 18.386 -11.249 1.00 . C C . 36 TRP HE3 1 1 4 38524 3 1 36 TRP HH2 H -2.331 16.739 -7.387 1.00 . C C . 36 TRP HH2 1 1 4 38525 3 1 36 TRP HZ2 H 0.071 16.736 -6.862 1.00 . C C . 36 TRP HZ2 1 1 4 38526 3 1 36 TRP HZ3 H -3.162 17.541 -9.532 1.00 . C C . 36 TRP HZ3 1 1 4 38527 3 1 36 TRP N N 0.488 20.779 -13.752 1.00 . C C . 36 TRP N 1 1 4 38528 3 1 36 TRP NE1 N 1.948 17.702 -8.780 1.00 . C C . 36 TRP NE1 1 1 4 38529 3 1 36 TRP O O 2.387 21.475 -11.192 1.00 . C C . 36 TRP O 1 1 4 38530 3 1 37 GLN C C -0.310 23.730 -9.056 1.00 . C C . 37 GLN C 1 1 4 38531 3 1 37 GLN CA C 0.775 23.576 -10.149 1.00 . C C . 37 GLN CA 1 1 4 38532 3 1 37 GLN CB C 1.016 24.923 -10.907 1.00 . C C . 37 GLN CB 1 1 4 38533 3 1 37 GLN CD C 2.433 26.276 -12.560 1.00 . C C . 37 GLN CD 1 1 4 38534 3 1 37 GLN CG C 2.185 24.907 -11.913 1.00 . C C . 37 GLN CG 1 1 4 38535 3 1 37 GLN H H -0.543 22.526 -11.446 1.00 . C C . 37 GLN H 1 1 4 38536 3 1 37 GLN HA H 1.700 23.279 -9.660 1.00 . C C . 37 GLN HA 1 1 4 38537 3 1 37 GLN HB2 H 0.112 25.182 -11.447 1.00 . C C . 37 GLN HB2 1 1 4 38538 3 1 37 GLN HB3 H 1.212 25.703 -10.176 1.00 . C C . 37 GLN HB3 1 1 4 38539 3 1 37 GLN HE21 H 1.196 25.861 -14.062 1.00 . C C . 37 GLN HE21 1 1 4 38540 3 1 37 GLN HE22 H 1.924 27.423 -14.097 1.00 . C C . 37 GLN HE22 1 1 4 38541 3 1 37 GLN HG2 H 3.087 24.602 -11.393 1.00 . C C . 37 GLN HG2 1 1 4 38542 3 1 37 GLN HG3 H 1.968 24.183 -12.693 1.00 . C C . 37 GLN HG3 1 1 4 38543 3 1 37 GLN N N 0.370 22.502 -11.085 1.00 . C C . 37 GLN N 1 1 4 38544 3 1 37 GLN NE2 N 1.792 26.544 -13.690 1.00 . C C . 37 GLN NE2 1 1 4 38545 3 1 37 GLN O O -1.188 24.591 -9.171 1.00 . C C . 37 GLN O 1 1 4 38546 3 1 37 GLN OE1 O 3.196 27.091 -12.039 1.00 . C C . 37 GLN OE1 1 1 4 38547 3 1 38 PRO C C -0.958 23.890 -5.826 1.00 . C C . 38 PRO C 1 1 4 38548 3 1 38 PRO CA C -1.345 22.891 -6.932 1.00 . C C . 38 PRO CA 1 1 4 38549 3 1 38 PRO CB C -1.390 21.424 -6.382 1.00 . C C . 38 PRO CB 1 1 4 38550 3 1 38 PRO CD C 0.573 21.676 -7.794 1.00 . C C . 38 PRO CD 1 1 4 38551 3 1 38 PRO CG C -0.358 20.653 -7.174 1.00 . C C . 38 PRO CG 1 1 4 38552 3 1 38 PRO HA H -2.325 23.158 -7.330 1.00 . C C . 38 PRO HA 1 1 4 38553 3 1 38 PRO HB2 H -1.156 21.402 -5.316 1.00 . C C . 38 PRO HB2 1 1 4 38554 3 1 38 PRO HB3 H -2.376 20.992 -6.537 1.00 . C C . 38 PRO HB3 1 1 4 38555 3 1 38 PRO HD2 H 1.375 21.936 -7.107 1.00 . C C . 38 PRO HD2 1 1 4 38556 3 1 38 PRO HD3 H 0.982 21.309 -8.727 1.00 . C C . 38 PRO HD3 1 1 4 38557 3 1 38 PRO HG2 H 0.192 19.982 -6.518 1.00 . C C . 38 PRO HG2 1 1 4 38558 3 1 38 PRO HG3 H -0.843 20.076 -7.961 1.00 . C C . 38 PRO HG3 1 1 4 38559 3 1 38 PRO N N -0.337 22.828 -8.014 1.00 . C C . 38 PRO N 1 1 4 38560 3 1 38 PRO O O 0.225 24.192 -5.621 1.00 . C C . 38 PRO O 1 1 4 38561 3 1 39 GLU C C -1.800 24.117 -2.742 1.00 . C C . 39 GLU C 1 1 4 38562 3 1 39 GLU CA C -1.825 25.135 -3.884 1.00 . C C . 39 GLU CA 1 1 4 38563 3 1 39 GLU CB C -2.992 26.150 -3.717 1.00 . C C . 39 GLU CB 1 1 4 38564 3 1 39 GLU CD C -1.706 27.899 -2.302 1.00 . C C . 39 GLU CD 1 1 4 38565 3 1 39 GLU CG C -2.952 26.997 -2.422 1.00 . C C . 39 GLU CG 1 1 4 38566 3 1 39 GLU H H -2.878 24.205 -5.434 1.00 . C C . 39 GLU H 1 1 4 38567 3 1 39 GLU HA H -0.878 25.678 -3.917 1.00 . C C . 39 GLU HA 1 1 4 38568 3 1 39 GLU HB2 H -2.977 26.830 -4.560 1.00 . C C . 39 GLU HB2 1 1 4 38569 3 1 39 GLU HB3 H -3.931 25.604 -3.737 1.00 . C C . 39 GLU HB3 1 1 4 38570 3 1 39 GLU HG2 H -3.841 27.622 -2.395 1.00 . C C . 39 GLU HG2 1 1 4 38571 3 1 39 GLU HG3 H -2.982 26.326 -1.568 1.00 . C C . 39 GLU HG3 1 1 4 38572 3 1 39 GLU N N -1.980 24.377 -5.119 1.00 . C C . 39 GLU N 1 1 4 38573 3 1 39 GLU O O -2.846 23.567 -2.361 1.00 . C C . 39 GLU O 1 1 4 38574 3 1 39 GLU OE1 O -1.782 29.096 -2.656 1.00 . C C . 39 GLU OE1 1 1 4 38575 3 1 39 GLU OE2 O -0.645 27.412 -1.842 1.00 . C C . 39 GLU OE2 1 1 4 38576 3 1 40 VAL C C -0.813 23.370 0.137 1.00 . C C . 40 VAL C 1 1 4 38577 3 1 40 VAL CA C -0.365 22.800 -1.221 1.00 . C C . 40 VAL CA 1 1 4 38578 3 1 40 VAL CB C 1.149 22.350 -1.165 1.00 . C C . 40 VAL CB 1 1 4 38579 3 1 40 VAL CG1 C 1.382 21.243 -0.096 1.00 . C C . 40 VAL CG1 1 1 4 38580 3 1 40 VAL CG2 C 1.644 21.897 -2.564 1.00 . C C . 40 VAL CG2 1 1 4 38581 3 1 40 VAL H H 0.187 24.299 -2.615 1.00 . C C . 40 VAL H 1 1 4 38582 3 1 40 VAL HA H -0.971 21.928 -1.464 1.00 . C C . 40 VAL HA 1 1 4 38583 3 1 40 VAL HB H 1.740 23.213 -0.871 1.00 . C C . 40 VAL HB 1 1 4 38584 3 1 40 VAL HG11 H 2.429 20.968 -0.072 1.00 . C C . 40 VAL HG11 1 1 4 38585 3 1 40 VAL HG12 H 0.790 20.368 -0.337 1.00 . C C . 40 VAL HG12 1 1 4 38586 3 1 40 VAL HG13 H 1.089 21.611 0.879 1.00 . C C . 40 VAL HG13 1 1 4 38587 3 1 40 VAL HG21 H 1.070 21.040 -2.898 1.00 . C C . 40 VAL HG21 1 1 4 38588 3 1 40 VAL HG22 H 2.691 21.627 -2.516 1.00 . C C . 40 VAL HG22 1 1 4 38589 3 1 40 VAL HG23 H 1.519 22.707 -3.272 1.00 . C C . 40 VAL HG23 1 1 4 38590 3 1 40 VAL N N -0.586 23.813 -2.262 1.00 . C C . 40 VAL N 1 1 4 38591 3 1 40 VAL O O -0.100 24.177 0.756 1.00 . C C . 40 VAL O 1 1 4 38592 3 1 41 LYS C C -3.193 22.181 2.557 1.00 . C C . 41 LYS C 1 1 4 38593 3 1 41 LYS CA C -2.638 23.405 1.830 1.00 . C C . 41 LYS CA 1 1 4 38594 3 1 41 LYS CB C -3.751 24.478 1.590 1.00 . C C . 41 LYS CB 1 1 4 38595 3 1 41 LYS CD C -2.352 26.500 2.358 1.00 . C C . 41 LYS CD 1 1 4 38596 3 1 41 LYS CE C -1.443 27.641 1.875 1.00 . C C . 41 LYS CE 1 1 4 38597 3 1 41 LYS CG C -3.191 25.867 1.211 1.00 . C C . 41 LYS CG 1 1 4 38598 3 1 41 LYS H H -2.559 22.395 -0.031 1.00 . C C . 41 LYS H 1 1 4 38599 3 1 41 LYS HA H -1.856 23.846 2.451 1.00 . C C . 41 LYS HA 1 1 4 38600 3 1 41 LYS HB2 H -4.396 24.139 0.786 1.00 . C C . 41 LYS HB2 1 1 4 38601 3 1 41 LYS HB3 H -4.351 24.587 2.490 1.00 . C C . 41 LYS HB3 1 1 4 38602 3 1 41 LYS HD2 H -3.026 26.891 3.115 1.00 . C C . 41 LYS HD2 1 1 4 38603 3 1 41 LYS HD3 H -1.728 25.735 2.809 1.00 . C C . 41 LYS HD3 1 1 4 38604 3 1 41 LYS HE2 H -2.048 28.410 1.405 1.00 . C C . 41 LYS HE2 1 1 4 38605 3 1 41 LYS HE3 H -0.930 28.063 2.728 1.00 . C C . 41 LYS HE3 1 1 4 38606 3 1 41 LYS HG2 H -2.563 25.755 0.333 1.00 . C C . 41 LYS HG2 1 1 4 38607 3 1 41 LYS HG3 H -4.019 26.527 0.971 1.00 . C C . 41 LYS HG3 1 1 4 38608 3 1 41 LYS HZ1 H 0.192 27.951 0.610 1.00 . C C . 41 LYS HZ1 1 1 4 38609 3 1 41 LYS HZ2 H -0.897 26.794 0.042 1.00 . C C . 41 LYS HZ2 1 1 4 38610 3 1 41 LYS HZ3 H 0.154 26.408 1.305 1.00 . C C . 41 LYS HZ3 1 1 4 38611 3 1 41 LYS N N -2.033 22.986 0.555 1.00 . C C . 41 LYS N 1 1 4 38612 3 1 41 LYS NZ N -0.426 27.164 0.894 1.00 . C C . 41 LYS NZ 1 1 4 38613 3 1 41 LYS O O -4.194 21.596 2.131 1.00 . C C . 41 LYS O 1 1 4 38614 3 1 42 LEU C C -3.667 21.261 5.735 1.00 . C C . 42 LEU C 1 1 4 38615 3 1 42 LEU CA C -2.922 20.684 4.510 1.00 . C C . 42 LEU CA 1 1 4 38616 3 1 42 LEU CB C -1.692 19.792 4.920 1.00 . C C . 42 LEU CB 1 1 4 38617 3 1 42 LEU CD1 C -0.676 20.795 7.117 1.00 . C C . 42 LEU CD1 1 1 4 38618 3 1 42 LEU CD2 C 0.850 19.679 5.409 1.00 . C C . 42 LEU CD2 1 1 4 38619 3 1 42 LEU CG C -0.450 20.496 5.611 1.00 . C C . 42 LEU CG 1 1 4 38620 3 1 42 LEU H H -1.662 22.242 3.835 1.00 . C C . 42 LEU H 1 1 4 38621 3 1 42 LEU HA H -3.627 20.056 3.953 1.00 . C C . 42 LEU HA 1 1 4 38622 3 1 42 LEU HB2 H -2.050 19.009 5.583 1.00 . C C . 42 LEU HB2 1 1 4 38623 3 1 42 LEU HB3 H -1.341 19.310 4.012 1.00 . C C . 42 LEU HB3 1 1 4 38624 3 1 42 LEU HD11 H 0.206 21.270 7.530 1.00 . C C . 42 LEU HD11 1 1 4 38625 3 1 42 LEU HD12 H -0.872 19.877 7.655 1.00 . C C . 42 LEU HD12 1 1 4 38626 3 1 42 LEU HD13 H -1.520 21.461 7.230 1.00 . C C . 42 LEU HD13 1 1 4 38627 3 1 42 LEU HD21 H 1.043 19.562 4.347 1.00 . C C . 42 LEU HD21 1 1 4 38628 3 1 42 LEU HD22 H 0.751 18.700 5.861 1.00 . C C . 42 LEU HD22 1 1 4 38629 3 1 42 LEU HD23 H 1.683 20.200 5.861 1.00 . C C . 42 LEU HD23 1 1 4 38630 3 1 42 LEU HG H -0.296 21.455 5.125 1.00 . C C . 42 LEU HG 1 1 4 38631 3 1 42 LEU N N -2.495 21.775 3.624 1.00 . C C . 42 LEU N 1 1 4 38632 3 1 42 LEU O O -3.603 22.469 6.009 1.00 . C C . 42 LEU O 1 1 4 38633 3 1 43 ASP C C -4.859 19.535 8.673 1.00 . C C . 43 ASP C 1 1 4 38634 3 1 43 ASP CA C -5.060 20.700 7.705 1.00 . C C . 43 ASP CA 1 1 4 38635 3 1 43 ASP CB C -6.572 20.951 7.447 1.00 . C C . 43 ASP CB 1 1 4 38636 3 1 43 ASP CG C -7.405 21.106 8.737 1.00 . C C . 43 ASP CG 1 1 4 38637 3 1 43 ASP H H -4.404 19.461 6.138 1.00 . C C . 43 ASP H 1 1 4 38638 3 1 43 ASP HA H -4.611 21.599 8.132 1.00 . C C . 43 ASP HA 1 1 4 38639 3 1 43 ASP HB2 H -6.683 21.859 6.864 1.00 . C C . 43 ASP HB2 1 1 4 38640 3 1 43 ASP HB3 H -6.969 20.125 6.867 1.00 . C C . 43 ASP HB3 1 1 4 38641 3 1 43 ASP N N -4.364 20.382 6.453 1.00 . C C . 43 ASP N 1 1 4 38642 3 1 43 ASP O O -4.804 18.377 8.251 1.00 . C C . 43 ASP O 1 1 4 38643 3 1 43 ASP OD1 O -8.308 20.274 9.001 1.00 . C C . 43 ASP OD1 1 1 4 38644 3 1 43 ASP OD2 O -7.149 22.061 9.502 1.00 . C C . 43 ASP OD2 1 1 4 38645 3 1 44 LEU C C -5.565 19.096 12.145 1.00 . C C . 44 LEU C 1 1 4 38646 3 1 44 LEU CA C -4.545 18.849 11.024 1.00 . C C . 44 LEU CA 1 1 4 38647 3 1 44 LEU CB C -3.086 18.886 11.563 1.00 . C C . 44 LEU CB 1 1 4 38648 3 1 44 LEU CD1 C -0.574 18.685 11.075 1.00 . C C . 44 LEU CD1 1 1 4 38649 3 1 44 LEU CD2 C -2.188 16.961 10.112 1.00 . C C . 44 LEU CD2 1 1 4 38650 3 1 44 LEU CG C -1.990 18.438 10.542 1.00 . C C . 44 LEU CG 1 1 4 38651 3 1 44 LEU H H -4.753 20.798 10.222 1.00 . C C . 44 LEU H 1 1 4 38652 3 1 44 LEU HA H -4.731 17.860 10.598 1.00 . C C . 44 LEU HA 1 1 4 38653 3 1 44 LEU HB2 H -2.867 19.903 11.882 1.00 . C C . 44 LEU HB2 1 1 4 38654 3 1 44 LEU HB3 H -3.019 18.240 12.434 1.00 . C C . 44 LEU HB3 1 1 4 38655 3 1 44 LEU HD11 H 0.154 18.371 10.338 1.00 . C C . 44 LEU HD11 1 1 4 38656 3 1 44 LEU HD12 H -0.419 18.128 11.989 1.00 . C C . 44 LEU HD12 1 1 4 38657 3 1 44 LEU HD13 H -0.440 19.740 11.275 1.00 . C C . 44 LEU HD13 1 1 4 38658 3 1 44 LEU HD21 H -3.107 16.872 9.554 1.00 . C C . 44 LEU HD21 1 1 4 38659 3 1 44 LEU HD22 H -2.242 16.297 10.973 1.00 . C C . 44 LEU HD22 1 1 4 38660 3 1 44 LEU HD23 H -1.368 16.653 9.479 1.00 . C C . 44 LEU HD23 1 1 4 38661 3 1 44 LEU HG H -2.094 19.044 9.647 1.00 . C C . 44 LEU HG 1 1 4 38662 3 1 44 LEU N N -4.722 19.852 9.967 1.00 . C C . 44 LEU N 1 1 4 38663 3 1 44 LEU O O -5.517 20.112 12.846 1.00 . C C . 44 LEU O 1 1 4 38664 3 1 45 ASP C C -7.132 16.828 14.163 1.00 . C C . 45 ASP C 1 1 4 38665 3 1 45 ASP CA C -7.479 18.069 13.343 1.00 . C C . 45 ASP CA 1 1 4 38666 3 1 45 ASP CB C -8.906 17.948 12.721 1.00 . C C . 45 ASP CB 1 1 4 38667 3 1 45 ASP CG C -10.007 17.496 13.711 1.00 . C C . 45 ASP CG 1 1 4 38668 3 1 45 ASP H H -6.515 17.454 11.582 1.00 . C C . 45 ASP H 1 1 4 38669 3 1 45 ASP HA H -7.420 18.962 13.968 1.00 . C C . 45 ASP HA 1 1 4 38670 3 1 45 ASP HB2 H -9.189 18.913 12.317 1.00 . C C . 45 ASP HB2 1 1 4 38671 3 1 45 ASP HB3 H -8.872 17.238 11.896 1.00 . C C . 45 ASP HB3 1 1 4 38672 3 1 45 ASP N N -6.489 18.150 12.265 1.00 . C C . 45 ASP N 1 1 4 38673 3 1 45 ASP O O -7.075 15.732 13.618 1.00 . C C . 45 ASP O 1 1 4 38674 3 1 45 ASP OD1 O -10.384 16.302 13.701 1.00 . C C . 45 ASP OD1 1 1 4 38675 3 1 45 ASP OD2 O -10.507 18.331 14.493 1.00 . C C . 45 ASP OD2 1 1 4 38676 3 1 46 THR C C -7.593 15.773 17.453 1.00 . C C . 46 THR C 1 1 4 38677 3 1 46 THR CA C -6.542 15.867 16.341 1.00 . C C . 46 THR CA 1 1 4 38678 3 1 46 THR CB C -5.093 15.968 16.937 1.00 . C C . 46 THR CB 1 1 4 38679 3 1 46 THR CG2 C -4.913 17.166 17.895 1.00 . C C . 46 THR CG2 1 1 4 38680 3 1 46 THR H H -6.894 17.902 15.841 1.00 . C C . 46 THR H 1 1 4 38681 3 1 46 THR HA H -6.587 14.945 15.748 1.00 . C C . 46 THR HA 1 1 4 38682 3 1 46 THR HB H -4.395 16.077 16.107 1.00 . C C . 46 THR HB 1 1 4 38683 3 1 46 THR HG1 H -5.221 14.742 18.488 1.00 . C C . 46 THR HG1 1 1 4 38684 3 1 46 THR HG21 H -5.299 18.065 17.436 1.00 . C C . 46 THR HG21 1 1 4 38685 3 1 46 THR HG22 H -3.862 17.304 18.113 1.00 . C C . 46 THR HG22 1 1 4 38686 3 1 46 THR HG23 H -5.445 16.980 18.818 1.00 . C C . 46 THR HG23 1 1 4 38687 3 1 46 THR N N -6.865 16.997 15.459 1.00 . C C . 46 THR N 1 1 4 38688 3 1 46 THR O O -8.106 16.790 17.944 1.00 . C C . 46 THR O 1 1 4 38689 3 1 46 THR OG1 O -4.771 14.753 17.635 1.00 . C C . 46 THR OG1 1 1 4 38690 3 1 47 ALA C C -8.237 13.202 19.807 1.00 . C C . 47 ALA C 1 1 4 38691 3 1 47 ALA CA C -8.886 14.209 18.862 1.00 . C C . 47 ALA CA 1 1 4 38692 3 1 47 ALA CB C -10.168 13.616 18.247 1.00 . C C . 47 ALA CB 1 1 4 38693 3 1 47 ALA H H -7.487 13.796 17.356 1.00 . C C . 47 ALA H 1 1 4 38694 3 1 47 ALA HA H -9.141 15.116 19.412 1.00 . C C . 47 ALA HA 1 1 4 38695 3 1 47 ALA HB1 H -10.624 14.343 17.588 1.00 . C C . 47 ALA HB1 1 1 4 38696 3 1 47 ALA HB2 H -10.870 13.359 19.029 1.00 . C C . 47 ALA HB2 1 1 4 38697 3 1 47 ALA HB3 H -9.925 12.725 17.683 1.00 . C C . 47 ALA HB3 1 1 4 38698 3 1 47 ALA N N -7.925 14.537 17.812 1.00 . C C . 47 ALA N 1 1 4 38699 3 1 47 ALA O O -7.368 12.435 19.387 1.00 . C C . 47 ALA O 1 1 4 38700 3 1 48 SER C C -9.347 11.956 23.058 1.00 . C C . 48 SER C 1 1 4 38701 3 1 48 SER CA C -8.210 12.231 22.068 1.00 . C C . 48 SER CA 1 1 4 38702 3 1 48 SER CB C -6.943 12.740 22.796 1.00 . C C . 48 SER CB 1 1 4 38703 3 1 48 SER H H -9.291 13.902 21.353 1.00 . C C . 48 SER H 1 1 4 38704 3 1 48 SER HA H -7.969 11.299 21.550 1.00 . C C . 48 SER HA 1 1 4 38705 3 1 48 SER HB2 H -6.671 12.048 23.584 1.00 . C C . 48 SER HB2 1 1 4 38706 3 1 48 SER HB3 H -6.125 12.806 22.090 1.00 . C C . 48 SER HB3 1 1 4 38707 3 1 48 SER HG H -7.715 13.944 24.143 1.00 . C C . 48 SER HG 1 1 4 38708 3 1 48 SER N N -8.659 13.209 21.072 1.00 . C C . 48 SER N 1 1 4 38709 3 1 48 SER O O -10.085 12.872 23.446 1.00 . C C . 48 SER O 1 1 4 38710 3 1 48 SER OG O -7.142 14.023 23.375 1.00 . C C . 48 SER OG 1 1 4 38711 3 1 49 SER C C -9.977 9.036 25.173 1.00 . C C . 49 SER C 1 1 4 38712 3 1 49 SER CA C -10.523 10.207 24.355 1.00 . C C . 49 SER CA 1 1 4 38713 3 1 49 SER CB C -11.733 9.756 23.504 1.00 . C C . 49 SER CB 1 1 4 38714 3 1 49 SER H H -8.798 10.041 23.153 1.00 . C C . 49 SER H 1 1 4 38715 3 1 49 SER HA H -10.822 11.012 25.027 1.00 . C C . 49 SER HA 1 1 4 38716 3 1 49 SER HB2 H -12.510 9.364 24.150 1.00 . C C . 49 SER HB2 1 1 4 38717 3 1 49 SER HB3 H -12.127 10.602 22.950 1.00 . C C . 49 SER HB3 1 1 4 38718 3 1 49 SER HG H -11.964 8.735 21.840 1.00 . C C . 49 SER HG 1 1 4 38719 3 1 49 SER N N -9.461 10.694 23.470 1.00 . C C . 49 SER N 1 1 4 38720 3 1 49 SER O O -9.071 8.337 24.720 1.00 . C C . 49 SER O 1 1 4 38721 3 1 49 SER OG O -11.354 8.745 22.579 1.00 . C C . 49 SER OG 1 1 4 38722 3 1 50 GLN C C -11.105 6.574 27.113 1.00 . C C . 50 GLN C 1 1 4 38723 3 1 50 GLN CA C -10.103 7.731 27.254 1.00 . C C . 50 GLN CA 1 1 4 38724 3 1 50 GLN CB C -10.037 8.233 28.716 1.00 . C C . 50 GLN CB 1 1 4 38725 3 1 50 GLN CD C -9.469 7.683 31.157 1.00 . C C . 50 GLN CD 1 1 4 38726 3 1 50 GLN CG C -9.433 7.223 29.702 1.00 . C C . 50 GLN CG 1 1 4 38727 3 1 50 GLN H H -11.233 9.433 26.680 1.00 . C C . 50 GLN H 1 1 4 38728 3 1 50 GLN HA H -9.110 7.390 26.949 1.00 . C C . 50 GLN HA 1 1 4 38729 3 1 50 GLN HB2 H -9.434 9.138 28.745 1.00 . C C . 50 GLN HB2 1 1 4 38730 3 1 50 GLN HB3 H -11.041 8.484 29.049 1.00 . C C . 50 GLN HB3 1 1 4 38731 3 1 50 GLN HE21 H -9.525 5.799 31.777 1.00 . C C . 50 GLN HE21 1 1 4 38732 3 1 50 GLN HE22 H -9.537 7.001 33.016 1.00 . C C . 50 GLN HE22 1 1 4 38733 3 1 50 GLN HG2 H -9.983 6.293 29.623 1.00 . C C . 50 GLN HG2 1 1 4 38734 3 1 50 GLN HG3 H -8.398 7.042 29.429 1.00 . C C . 50 GLN HG3 1 1 4 38735 3 1 50 GLN N N -10.519 8.831 26.375 1.00 . C C . 50 GLN N 1 1 4 38736 3 1 50 GLN NE2 N -9.515 6.734 32.076 1.00 . C C . 50 GLN NE2 1 1 4 38737 3 1 50 GLN O O -12.285 6.737 27.424 1.00 . C C . 50 GLN O 1 1 4 38738 3 1 50 GLN OE1 O -9.440 8.876 31.449 1.00 . C C . 50 GLN OE1 1 1 4 38739 3 1 51 LEU C C -11.576 3.407 27.711 1.00 . C C . 51 LEU C 1 1 4 38740 3 1 51 LEU CA C -11.447 4.212 26.407 1.00 . C C . 51 LEU CA 1 1 4 38741 3 1 51 LEU CB C -10.812 3.327 25.295 1.00 . C C . 51 LEU CB 1 1 4 38742 3 1 51 LEU CD1 C -9.796 3.084 22.957 1.00 . C C . 51 LEU CD1 1 1 4 38743 3 1 51 LEU CD2 C -11.804 4.632 23.303 1.00 . C C . 51 LEU CD2 1 1 4 38744 3 1 51 LEU CG C -10.517 4.037 23.937 1.00 . C C . 51 LEU CG 1 1 4 38745 3 1 51 LEU H H -9.665 5.375 26.416 1.00 . C C . 51 LEU H 1 1 4 38746 3 1 51 LEU HA H -12.435 4.530 26.089 1.00 . C C . 51 LEU HA 1 1 4 38747 3 1 51 LEU HB2 H -9.874 2.921 25.676 1.00 . C C . 51 LEU HB2 1 1 4 38748 3 1 51 LEU HB3 H -11.480 2.493 25.103 1.00 . C C . 51 LEU HB3 1 1 4 38749 3 1 51 LEU HD11 H -8.961 2.609 23.452 1.00 . C C . 51 LEU HD11 1 1 4 38750 3 1 51 LEU HD12 H -9.419 3.657 22.124 1.00 . C C . 51 LEU HD12 1 1 4 38751 3 1 51 LEU HD13 H -10.470 2.330 22.583 1.00 . C C . 51 LEU HD13 1 1 4 38752 3 1 51 LEU HD21 H -12.227 5.374 23.967 1.00 . C C . 51 LEU HD21 1 1 4 38753 3 1 51 LEU HD22 H -12.532 3.850 23.135 1.00 . C C . 51 LEU HD22 1 1 4 38754 3 1 51 LEU HD23 H -11.562 5.102 22.359 1.00 . C C . 51 LEU HD23 1 1 4 38755 3 1 51 LEU HG H -9.842 4.867 24.125 1.00 . C C . 51 LEU HG 1 1 4 38756 3 1 51 LEU N N -10.618 5.419 26.630 1.00 . C C . 51 LEU N 1 1 4 38757 3 1 51 LEU O O -12.635 2.840 28.009 1.00 . C C . 51 LEU O 1 1 4 38758 3 1 52 ALA C C -9.281 3.282 30.617 1.00 . C C . 52 ALA C 1 1 4 38759 3 1 52 ALA CA C -10.375 2.655 29.750 1.00 . C C . 52 ALA CA 1 1 4 38760 3 1 52 ALA CB C -10.090 1.162 29.498 1.00 . C C . 52 ALA CB 1 1 4 38761 3 1 52 ALA H H -9.698 3.893 28.175 1.00 . C C . 52 ALA H 1 1 4 38762 3 1 52 ALA HA H -11.320 2.743 30.279 1.00 . C C . 52 ALA HA 1 1 4 38763 3 1 52 ALA HB1 H -9.801 0.682 30.426 1.00 . C C . 52 ALA HB1 1 1 4 38764 3 1 52 ALA HB2 H -9.294 1.052 28.773 1.00 . C C . 52 ALA HB2 1 1 4 38765 3 1 52 ALA HB3 H -10.978 0.691 29.128 1.00 . C C . 52 ALA HB3 1 1 4 38766 3 1 52 ALA N N -10.479 3.384 28.476 1.00 . C C . 52 ALA N 1 1 4 38767 3 1 52 ALA O O -8.689 4.295 30.232 1.00 . C C . 52 ALA O 1 1 4 38768 3 1 53 ASP C C -6.615 3.205 32.087 1.00 . C C . 53 ASP C 1 1 4 38769 3 1 53 ASP CA C -7.996 3.147 32.750 1.00 . C C . 53 ASP CA 1 1 4 38770 3 1 53 ASP CB C -7.923 2.252 34.020 1.00 . C C . 53 ASP CB 1 1 4 38771 3 1 53 ASP CG C -9.169 2.373 34.902 1.00 . C C . 53 ASP CG 1 1 4 38772 3 1 53 ASP H H -9.510 1.830 31.987 1.00 . C C . 53 ASP H 1 1 4 38773 3 1 53 ASP HA H -8.290 4.153 33.047 1.00 . C C . 53 ASP HA 1 1 4 38774 3 1 53 ASP HB2 H -7.806 1.216 33.717 1.00 . C C . 53 ASP HB2 1 1 4 38775 3 1 53 ASP HB3 H -7.051 2.533 34.614 1.00 . C C . 53 ASP HB3 1 1 4 38776 3 1 53 ASP N N -9.014 2.658 31.783 1.00 . C C . 53 ASP N 1 1 4 38777 3 1 53 ASP O O -6.055 2.160 31.740 1.00 . C C . 53 ASP O 1 1 4 38778 3 1 53 ASP OD1 O -9.177 3.221 35.816 1.00 . C C . 53 ASP OD1 1 1 4 38779 3 1 53 ASP OD2 O -10.145 1.635 34.681 1.00 . C C . 53 ASP OD2 1 1 4 38780 3 1 54 ASP C C -4.682 4.173 29.823 1.00 . C C . 54 ASP C 1 1 4 38781 3 1 54 ASP CA C -4.793 4.713 31.268 1.00 . C C . 54 ASP CA 1 1 4 38782 3 1 54 ASP CB C -3.659 4.182 32.198 1.00 . C C . 54 ASP CB 1 1 4 38783 3 1 54 ASP CG C -3.688 4.858 33.583 1.00 . C C . 54 ASP CG 1 1 4 38784 3 1 54 ASP H H -6.673 5.216 32.116 1.00 . C C . 54 ASP H 1 1 4 38785 3 1 54 ASP HA H -4.703 5.793 31.206 1.00 . C C . 54 ASP HA 1 1 4 38786 3 1 54 ASP HB2 H -3.768 3.107 32.324 1.00 . C C . 54 ASP HB2 1 1 4 38787 3 1 54 ASP HB3 H -2.696 4.375 31.736 1.00 . C C . 54 ASP HB3 1 1 4 38788 3 1 54 ASP N N -6.120 4.442 31.862 1.00 . C C . 54 ASP N 1 1 4 38789 3 1 54 ASP O O -3.591 3.941 29.315 1.00 . C C . 54 ASP O 1 1 4 38790 3 1 54 ASP OD1 O -4.407 4.365 34.475 1.00 . C C . 54 ASP OD1 1 1 4 38791 3 1 54 ASP OD2 O -3.031 5.905 33.771 1.00 . C C . 54 ASP OD2 1 1 4 38792 3 1 55 VAL C C -6.699 4.781 27.036 1.00 . C C . 55 VAL C 1 1 4 38793 3 1 55 VAL CA C -5.976 3.629 27.753 1.00 . C C . 55 VAL CA 1 1 4 38794 3 1 55 VAL CB C -6.790 2.289 27.563 1.00 . C C . 55 VAL CB 1 1 4 38795 3 1 55 VAL CG1 C -6.957 1.930 26.063 1.00 . C C . 55 VAL CG1 1 1 4 38796 3 1 55 VAL CG2 C -6.136 1.127 28.352 1.00 . C C . 55 VAL CG2 1 1 4 38797 3 1 55 VAL H H -6.672 4.134 29.682 1.00 . C C . 55 VAL H 1 1 4 38798 3 1 55 VAL HA H -4.977 3.499 27.326 1.00 . C C . 55 VAL HA 1 1 4 38799 3 1 55 VAL HB H -7.787 2.442 27.975 1.00 . C C . 55 VAL HB 1 1 4 38800 3 1 55 VAL HG11 H -5.983 1.796 25.604 1.00 . C C . 55 VAL HG11 1 1 4 38801 3 1 55 VAL HG12 H -7.483 2.728 25.552 1.00 . C C . 55 VAL HG12 1 1 4 38802 3 1 55 VAL HG13 H -7.524 1.017 25.966 1.00 . C C . 55 VAL HG13 1 1 4 38803 3 1 55 VAL HG21 H -5.133 0.951 27.983 1.00 . C C . 55 VAL HG21 1 1 4 38804 3 1 55 VAL HG22 H -6.723 0.225 28.237 1.00 . C C . 55 VAL HG22 1 1 4 38805 3 1 55 VAL HG23 H -6.087 1.385 29.404 1.00 . C C . 55 VAL HG23 1 1 4 38806 3 1 55 VAL N N -5.849 3.999 29.174 1.00 . C C . 55 VAL N 1 1 4 38807 3 1 55 VAL O O -7.847 5.094 27.367 1.00 . C C . 55 VAL O 1 1 4 38808 3 1 56 TYR C C -6.416 6.375 23.850 1.00 . C C . 56 TYR C 1 1 4 38809 3 1 56 TYR CA C -6.490 6.610 25.370 1.00 . C C . 56 TYR CA 1 1 4 38810 3 1 56 TYR CB C -5.600 7.841 25.731 1.00 . C C . 56 TYR CB 1 1 4 38811 3 1 56 TYR CD1 C -4.598 7.596 28.078 1.00 . C C . 56 TYR CD1 1 1 4 38812 3 1 56 TYR CD2 C -6.390 9.156 27.789 1.00 . C C . 56 TYR CD2 1 1 4 38813 3 1 56 TYR CE1 C -4.532 7.916 29.421 1.00 . C C . 56 TYR CE1 1 1 4 38814 3 1 56 TYR CE2 C -6.322 9.479 29.133 1.00 . C C . 56 TYR CE2 1 1 4 38815 3 1 56 TYR CG C -5.531 8.204 27.229 1.00 . C C . 56 TYR CG 1 1 4 38816 3 1 56 TYR CZ C -5.395 8.853 29.945 1.00 . C C . 56 TYR CZ 1 1 4 38817 3 1 56 TYR H H -5.145 5.044 25.823 1.00 . C C . 56 TYR H 1 1 4 38818 3 1 56 TYR HA H -7.525 6.813 25.659 1.00 . C C . 56 TYR HA 1 1 4 38819 3 1 56 TYR HB2 H -4.584 7.650 25.396 1.00 . C C . 56 TYR HB2 1 1 4 38820 3 1 56 TYR HB3 H -5.970 8.710 25.197 1.00 . C C . 56 TYR HB3 1 1 4 38821 3 1 56 TYR HD1 H -3.918 6.857 27.669 1.00 . C C . 56 TYR HD1 1 1 4 38822 3 1 56 TYR HD2 H -7.115 9.657 27.155 1.00 . C C . 56 TYR HD2 1 1 4 38823 3 1 56 TYR HE1 H -3.799 7.432 30.057 1.00 . C C . 56 TYR HE1 1 1 4 38824 3 1 56 TYR HE2 H -7.001 10.218 29.545 1.00 . C C . 56 TYR HE2 1 1 4 38825 3 1 56 TYR HH H -4.417 9.197 31.571 1.00 . C C . 56 TYR HH 1 1 4 38826 3 1 56 TYR N N -6.011 5.409 26.079 1.00 . C C . 56 TYR N 1 1 4 38827 3 1 56 TYR O O -5.348 6.028 23.341 1.00 . C C . 56 TYR O 1 1 4 38828 3 1 56 TYR OH O -5.335 9.163 31.290 1.00 . C C . 56 TYR OH 1 1 4 38829 3 1 57 GLU C C -7.279 8.024 21.191 1.00 . C C . 57 GLU C 1 1 4 38830 3 1 57 GLU CA C -7.537 6.587 21.657 1.00 . C C . 57 GLU CA 1 1 4 38831 3 1 57 GLU CB C -8.879 6.095 21.056 1.00 . C C . 57 GLU CB 1 1 4 38832 3 1 57 GLU CD C -10.222 5.588 18.921 1.00 . C C . 57 GLU CD 1 1 4 38833 3 1 57 GLU CG C -8.901 6.090 19.508 1.00 . C C . 57 GLU CG 1 1 4 38834 3 1 57 GLU H H -8.385 6.697 23.601 1.00 . C C . 57 GLU H 1 1 4 38835 3 1 57 GLU HA H -6.734 5.934 21.303 1.00 . C C . 57 GLU HA 1 1 4 38836 3 1 57 GLU HB2 H -9.067 5.085 21.407 1.00 . C C . 57 GLU HB2 1 1 4 38837 3 1 57 GLU HB3 H -9.683 6.736 21.412 1.00 . C C . 57 GLU HB3 1 1 4 38838 3 1 57 GLU HG2 H -8.725 7.105 19.155 1.00 . C C . 57 GLU HG2 1 1 4 38839 3 1 57 GLU HG3 H -8.091 5.460 19.151 1.00 . C C . 57 GLU HG3 1 1 4 38840 3 1 57 GLU N N -7.540 6.558 23.131 1.00 . C C . 57 GLU N 1 1 4 38841 3 1 57 GLU O O -8.020 8.939 21.564 1.00 . C C . 57 GLU O 1 1 4 38842 3 1 57 GLU OE1 O -11.116 6.414 18.647 1.00 . C C . 57 GLU OE1 1 1 4 38843 3 1 57 GLU OE2 O -10.375 4.366 18.709 1.00 . C C . 57 GLU OE2 1 1 4 38844 3 1 58 VAL C C -6.098 9.322 18.232 1.00 . C C . 58 VAL C 1 1 4 38845 3 1 58 VAL CA C -5.931 9.500 19.744 1.00 . C C . 58 VAL CA 1 1 4 38846 3 1 58 VAL CB C -4.479 10.006 20.066 1.00 . C C . 58 VAL CB 1 1 4 38847 3 1 58 VAL CG1 C -4.194 11.354 19.353 1.00 . C C . 58 VAL CG1 1 1 4 38848 3 1 58 VAL CG2 C -4.263 10.113 21.595 1.00 . C C . 58 VAL CG2 1 1 4 38849 3 1 58 VAL H H -5.606 7.476 20.254 1.00 . C C . 58 VAL H 1 1 4 38850 3 1 58 VAL HA H -6.643 10.254 20.096 1.00 . C C . 58 VAL HA 1 1 4 38851 3 1 58 VAL HB H -3.770 9.271 19.682 1.00 . C C . 58 VAL HB 1 1 4 38852 3 1 58 VAL HG11 H -4.113 11.187 18.286 1.00 . C C . 58 VAL HG11 1 1 4 38853 3 1 58 VAL HG12 H -3.270 11.783 19.717 1.00 . C C . 58 VAL HG12 1 1 4 38854 3 1 58 VAL HG13 H -5.009 12.041 19.537 1.00 . C C . 58 VAL HG13 1 1 4 38855 3 1 58 VAL HG21 H -4.525 9.173 22.072 1.00 . C C . 58 VAL HG21 1 1 4 38856 3 1 58 VAL HG22 H -4.873 10.899 21.997 1.00 . C C . 58 VAL HG22 1 1 4 38857 3 1 58 VAL HG23 H -3.227 10.335 21.804 1.00 . C C . 58 VAL HG23 1 1 4 38858 3 1 58 VAL N N -6.220 8.222 20.403 1.00 . C C . 58 VAL N 1 1 4 38859 3 1 58 VAL O O -5.482 8.434 17.649 1.00 . C C . 58 VAL O 1 1 4 38860 3 1 59 VAL C C -6.566 11.403 15.525 1.00 . C C . 59 VAL C 1 1 4 38861 3 1 59 VAL CA C -7.160 10.132 16.152 1.00 . C C . 59 VAL CA 1 1 4 38862 3 1 59 VAL CB C -8.683 10.000 15.774 1.00 . C C . 59 VAL CB 1 1 4 38863 3 1 59 VAL CG1 C -8.877 9.951 14.235 1.00 . C C . 59 VAL CG1 1 1 4 38864 3 1 59 VAL CG2 C -9.319 8.763 16.455 1.00 . C C . 59 VAL CG2 1 1 4 38865 3 1 59 VAL H H -7.456 10.792 18.141 1.00 . C C . 59 VAL H 1 1 4 38866 3 1 59 VAL HA H -6.633 9.265 15.748 1.00 . C C . 59 VAL HA 1 1 4 38867 3 1 59 VAL HB H -9.200 10.887 16.147 1.00 . C C . 59 VAL HB 1 1 4 38868 3 1 59 VAL HG11 H -8.491 10.860 13.790 1.00 . C C . 59 VAL HG11 1 1 4 38869 3 1 59 VAL HG12 H -9.925 9.862 13.995 1.00 . C C . 59 VAL HG12 1 1 4 38870 3 1 59 VAL HG13 H -8.346 9.102 13.826 1.00 . C C . 59 VAL HG13 1 1 4 38871 3 1 59 VAL HG21 H -10.365 8.698 16.193 1.00 . C C . 59 VAL HG21 1 1 4 38872 3 1 59 VAL HG22 H -9.230 8.847 17.530 1.00 . C C . 59 VAL HG22 1 1 4 38873 3 1 59 VAL HG23 H -8.815 7.861 16.127 1.00 . C C . 59 VAL HG23 1 1 4 38874 3 1 59 VAL N N -6.953 10.147 17.606 1.00 . C C . 59 VAL N 1 1 4 38875 3 1 59 VAL O O -6.771 12.504 16.033 1.00 . C C . 59 VAL O 1 1 4 38876 3 1 60 LEU C C -5.928 12.412 12.305 1.00 . C C . 60 LEU C 1 1 4 38877 3 1 60 LEU CA C -5.218 12.315 13.666 1.00 . C C . 60 LEU CA 1 1 4 38878 3 1 60 LEU CB C -3.690 12.039 13.459 1.00 . C C . 60 LEU CB 1 1 4 38879 3 1 60 LEU CD1 C -1.520 12.925 12.385 1.00 . C C . 60 LEU CD1 1 1 4 38880 3 1 60 LEU CD2 C -3.418 14.569 12.830 1.00 . C C . 60 LEU CD2 1 1 4 38881 3 1 60 LEU CG C -2.712 13.274 13.303 1.00 . C C . 60 LEU CG 1 1 4 38882 3 1 60 LEU H H -5.723 10.323 14.085 1.00 . C C . 60 LEU H 1 1 4 38883 3 1 60 LEU HA H -5.348 13.248 14.216 1.00 . C C . 60 LEU HA 1 1 4 38884 3 1 60 LEU HB2 H -3.347 11.465 14.313 1.00 . C C . 60 LEU HB2 1 1 4 38885 3 1 60 LEU HB3 H -3.579 11.401 12.586 1.00 . C C . 60 LEU HB3 1 1 4 38886 3 1 60 LEU HD11 H -1.851 12.836 11.366 1.00 . C C . 60 LEU HD11 1 1 4 38887 3 1 60 LEU HD12 H -1.082 11.983 12.679 1.00 . C C . 60 LEU HD12 1 1 4 38888 3 1 60 LEU HD13 H -0.773 13.703 12.450 1.00 . C C . 60 LEU HD13 1 1 4 38889 3 1 60 LEU HD21 H -4.186 14.838 13.529 1.00 . C C . 60 LEU HD21 1 1 4 38890 3 1 60 LEU HD22 H -3.870 14.411 11.862 1.00 . C C . 60 LEU HD22 1 1 4 38891 3 1 60 LEU HD23 H -2.699 15.377 12.763 1.00 . C C . 60 LEU HD23 1 1 4 38892 3 1 60 LEU HG H -2.288 13.490 14.278 1.00 . C C . 60 LEU HG 1 1 4 38893 3 1 60 LEU N N -5.837 11.227 14.417 1.00 . C C . 60 LEU N 1 1 4 38894 3 1 60 LEU O O -5.640 11.632 11.388 1.00 . C C . 60 LEU O 1 1 4 38895 3 1 61 ARG C C -6.519 14.611 10.152 1.00 . C C . 61 ARG C 1 1 4 38896 3 1 61 ARG CA C -7.474 13.696 10.912 1.00 . C C . 61 ARG CA 1 1 4 38897 3 1 61 ARG CB C -8.837 14.409 11.127 1.00 . C C . 61 ARG CB 1 1 4 38898 3 1 61 ARG CD C -10.684 15.855 10.084 1.00 . C C . 61 ARG CD 1 1 4 38899 3 1 61 ARG CG C -9.522 14.888 9.826 1.00 . C C . 61 ARG CG 1 1 4 38900 3 1 61 ARG CZ C -12.818 14.696 10.671 1.00 . C C . 61 ARG CZ 1 1 4 38901 3 1 61 ARG H H -7.132 13.842 12.988 1.00 . C C . 61 ARG H 1 1 4 38902 3 1 61 ARG HA H -7.618 12.784 10.342 1.00 . C C . 61 ARG HA 1 1 4 38903 3 1 61 ARG HB2 H -9.511 13.725 11.631 1.00 . C C . 61 ARG HB2 1 1 4 38904 3 1 61 ARG HB3 H -8.681 15.273 11.769 1.00 . C C . 61 ARG HB3 1 1 4 38905 3 1 61 ARG HD2 H -10.289 16.770 10.505 1.00 . C C . 61 ARG HD2 1 1 4 38906 3 1 61 ARG HD3 H -11.168 16.080 9.138 1.00 . C C . 61 ARG HD3 1 1 4 38907 3 1 61 ARG HE H -11.469 15.389 11.981 1.00 . C C . 61 ARG HE 1 1 4 38908 3 1 61 ARG HG2 H -8.788 15.392 9.205 1.00 . C C . 61 ARG HG2 1 1 4 38909 3 1 61 ARG HG3 H -9.898 14.021 9.287 1.00 . C C . 61 ARG HG3 1 1 4 38910 3 1 61 ARG HH11 H -12.524 14.874 8.662 1.00 . C C . 61 ARG HH11 1 1 4 38911 3 1 61 ARG HH12 H -14.000 14.078 9.134 1.00 . C C . 61 ARG HH12 1 1 4 38912 3 1 61 ARG HH21 H -13.396 14.355 12.580 1.00 . C C . 61 ARG HH21 1 1 4 38913 3 1 61 ARG HH22 H -14.486 13.790 11.358 1.00 . C C . 61 ARG HH22 1 1 4 38914 3 1 61 ARG N N -6.856 13.356 12.191 1.00 . C C . 61 ARG N 1 1 4 38915 3 1 61 ARG NE N -11.677 15.300 11.022 1.00 . C C . 61 ARG NE 1 1 4 38916 3 1 61 ARG NH1 N -13.146 14.536 9.392 1.00 . C C . 61 ARG NH1 1 1 4 38917 3 1 61 ARG NH2 N -13.632 14.243 11.611 1.00 . C C . 61 ARG NH2 1 1 4 38918 3 1 61 ARG O O -6.307 15.771 10.521 1.00 . C C . 61 ARG O 1 1 4 38919 3 1 62 VAL C C -5.771 14.990 6.916 1.00 . C C . 62 VAL C 1 1 4 38920 3 1 62 VAL CA C -5.023 14.781 8.221 1.00 . C C . 62 VAL CA 1 1 4 38921 3 1 62 VAL CB C -3.686 14.023 7.935 1.00 . C C . 62 VAL CB 1 1 4 38922 3 1 62 VAL CG1 C -2.712 14.930 7.125 1.00 . C C . 62 VAL CG1 1 1 4 38923 3 1 62 VAL CG2 C -3.058 13.518 9.254 1.00 . C C . 62 VAL CG2 1 1 4 38924 3 1 62 VAL H H -6.028 13.092 8.963 1.00 . C C . 62 VAL H 1 1 4 38925 3 1 62 VAL HA H -4.784 15.752 8.667 1.00 . C C . 62 VAL HA 1 1 4 38926 3 1 62 VAL HB H -3.912 13.150 7.322 1.00 . C C . 62 VAL HB 1 1 4 38927 3 1 62 VAL HG11 H -2.313 15.705 7.763 1.00 . C C . 62 VAL HG11 1 1 4 38928 3 1 62 VAL HG12 H -3.242 15.391 6.301 1.00 . C C . 62 VAL HG12 1 1 4 38929 3 1 62 VAL HG13 H -1.908 14.343 6.724 1.00 . C C . 62 VAL HG13 1 1 4 38930 3 1 62 VAL HG21 H -2.604 14.313 9.782 1.00 . C C . 62 VAL HG21 1 1 4 38931 3 1 62 VAL HG22 H -2.316 12.771 9.055 1.00 . C C . 62 VAL HG22 1 1 4 38932 3 1 62 VAL HG23 H -3.819 13.097 9.894 1.00 . C C . 62 VAL HG23 1 1 4 38933 3 1 62 VAL N N -5.896 14.046 9.123 1.00 . C C . 62 VAL N 1 1 4 38934 3 1 62 VAL O O -6.195 14.029 6.269 1.00 . C C . 62 VAL O 1 1 4 38935 3 1 63 THR C C -5.545 17.267 4.412 1.00 . C C . 63 THR C 1 1 4 38936 3 1 63 THR CA C -6.590 16.658 5.336 1.00 . C C . 63 THR CA 1 1 4 38937 3 1 63 THR CB C -7.696 17.715 5.648 1.00 . C C . 63 THR CB 1 1 4 38938 3 1 63 THR CG2 C -8.519 18.067 4.392 1.00 . C C . 63 THR CG2 1 1 4 38939 3 1 63 THR H H -5.494 16.929 7.098 1.00 . C C . 63 THR H 1 1 4 38940 3 1 63 THR HA H -7.040 15.785 4.852 1.00 . C C . 63 THR HA 1 1 4 38941 3 1 63 THR HB H -7.214 18.618 6.003 1.00 . C C . 63 THR HB 1 1 4 38942 3 1 63 THR HG1 H -9.095 16.499 6.398 1.00 . C C . 63 THR HG1 1 1 4 38943 3 1 63 THR HG21 H -9.218 17.270 4.178 1.00 . C C . 63 THR HG21 1 1 4 38944 3 1 63 THR HG22 H -7.861 18.198 3.540 1.00 . C C . 63 THR HG22 1 1 4 38945 3 1 63 THR HG23 H -9.056 18.985 4.559 1.00 . C C . 63 THR HG23 1 1 4 38946 3 1 63 THR N N -5.909 16.242 6.547 1.00 . C C . 63 THR N 1 1 4 38947 3 1 63 THR O O -4.655 17.982 4.866 1.00 . C C . 63 THR O 1 1 4 38948 3 1 63 THR OG1 O -8.562 17.243 6.702 1.00 . C C . 63 THR OG1 1 1 4 38949 3 1 64 VAL C C -5.533 17.916 0.913 1.00 . C C . 64 VAL C 1 1 4 38950 3 1 64 VAL CA C -4.712 17.446 2.110 1.00 . C C . 64 VAL CA 1 1 4 38951 3 1 64 VAL CB C -3.662 16.341 1.691 1.00 . C C . 64 VAL CB 1 1 4 38952 3 1 64 VAL CG1 C -2.789 16.813 0.499 1.00 . C C . 64 VAL CG1 1 1 4 38953 3 1 64 VAL CG2 C -2.789 15.925 2.906 1.00 . C C . 64 VAL CG2 1 1 4 38954 3 1 64 VAL H H -6.366 16.373 2.845 1.00 . C C . 64 VAL H 1 1 4 38955 3 1 64 VAL HA H -4.174 18.302 2.524 1.00 . C C . 64 VAL HA 1 1 4 38956 3 1 64 VAL HB H -4.215 15.457 1.369 1.00 . C C . 64 VAL HB 1 1 4 38957 3 1 64 VAL HG11 H -3.411 16.932 -0.379 1.00 . C C . 64 VAL HG11 1 1 4 38958 3 1 64 VAL HG12 H -2.018 16.085 0.291 1.00 . C C . 64 VAL HG12 1 1 4 38959 3 1 64 VAL HG13 H -2.333 17.763 0.734 1.00 . C C . 64 VAL HG13 1 1 4 38960 3 1 64 VAL HG21 H -2.131 16.736 3.186 1.00 . C C . 64 VAL HG21 1 1 4 38961 3 1 64 VAL HG22 H -2.209 15.047 2.674 1.00 . C C . 64 VAL HG22 1 1 4 38962 3 1 64 VAL HG23 H -3.429 15.684 3.742 1.00 . C C . 64 VAL HG23 1 1 4 38963 3 1 64 VAL N N -5.637 16.954 3.127 1.00 . C C . 64 VAL N 1 1 4 38964 3 1 64 VAL O O -6.191 17.109 0.241 1.00 . C C . 64 VAL O 1 1 4 38965 3 1 65 THR C C -5.344 20.345 -1.476 1.00 . C C . 65 THR C 1 1 4 38966 3 1 65 THR CA C -6.301 19.869 -0.373 1.00 . C C . 65 THR CA 1 1 4 38967 3 1 65 THR CB C -7.130 21.076 0.188 1.00 . C C . 65 THR CB 1 1 4 38968 3 1 65 THR CG2 C -8.256 21.500 -0.786 1.00 . C C . 65 THR CG2 1 1 4 38969 3 1 65 THR H H -4.974 19.807 1.259 1.00 . C C . 65 THR H 1 1 4 38970 3 1 65 THR HA H -6.989 19.132 -0.782 1.00 . C C . 65 THR HA 1 1 4 38971 3 1 65 THR HB H -6.464 21.919 0.348 1.00 . C C . 65 THR HB 1 1 4 38972 3 1 65 THR HG1 H -7.572 19.772 1.615 1.00 . C C . 65 THR HG1 1 1 4 38973 3 1 65 THR HG21 H -7.873 21.546 -1.794 1.00 . C C . 65 THR HG21 1 1 4 38974 3 1 65 THR HG22 H -8.635 22.472 -0.510 1.00 . C C . 65 THR HG22 1 1 4 38975 3 1 65 THR HG23 H -9.064 20.779 -0.746 1.00 . C C . 65 THR HG23 1 1 4 38976 3 1 65 THR N N -5.530 19.236 0.689 1.00 . C C . 65 THR N 1 1 4 38977 3 1 65 THR O O -4.466 21.185 -1.224 1.00 . C C . 65 THR O 1 1 4 38978 3 1 65 THR OG1 O -7.716 20.709 1.455 1.00 . C C . 65 THR OG1 1 1 4 38979 3 1 66 ALA C C -5.602 20.707 -4.924 1.00 . C C . 66 ALA C 1 1 4 38980 3 1 66 ALA CA C -4.689 20.120 -3.854 1.00 . C C . 66 ALA CA 1 1 4 38981 3 1 66 ALA CB C -3.971 18.865 -4.370 1.00 . C C . 66 ALA CB 1 1 4 38982 3 1 66 ALA H H -6.211 19.111 -2.793 1.00 . C C . 66 ALA H 1 1 4 38983 3 1 66 ALA HA H -3.934 20.858 -3.576 1.00 . C C . 66 ALA HA 1 1 4 38984 3 1 66 ALA HB1 H -3.430 19.086 -5.271 1.00 . C C . 66 ALA HB1 1 1 4 38985 3 1 66 ALA HB2 H -4.697 18.094 -4.585 1.00 . C C . 66 ALA HB2 1 1 4 38986 3 1 66 ALA HB3 H -3.283 18.503 -3.618 1.00 . C C . 66 ALA HB3 1 1 4 38987 3 1 66 ALA N N -5.502 19.781 -2.681 1.00 . C C . 66 ALA N 1 1 4 38988 3 1 66 ALA O O -6.379 19.982 -5.551 1.00 . C C . 66 ALA O 1 1 4 38989 3 1 67 SER C C -5.341 23.653 -6.898 1.00 . C C . 67 SER C 1 1 4 38990 3 1 67 SER CA C -6.298 22.744 -6.125 1.00 . C C . 67 SER CA 1 1 4 38991 3 1 67 SER CB C -7.450 23.565 -5.501 1.00 . C C . 67 SER CB 1 1 4 38992 3 1 67 SER H H -4.991 22.556 -4.472 1.00 . C C . 67 SER H 1 1 4 38993 3 1 67 SER HA H -6.724 22.009 -6.818 1.00 . C C . 67 SER HA 1 1 4 38994 3 1 67 SER HB2 H -7.050 24.273 -4.786 1.00 . C C . 67 SER HB2 1 1 4 38995 3 1 67 SER HB3 H -7.979 24.100 -6.278 1.00 . C C . 67 SER HB3 1 1 4 38996 3 1 67 SER HG H -8.350 22.911 -3.883 1.00 . C C . 67 SER HG 1 1 4 38997 3 1 67 SER N N -5.551 22.031 -5.086 1.00 . C C . 67 SER N 1 1 4 38998 3 1 67 SER O O -4.576 24.408 -6.309 1.00 . C C . 67 SER O 1 1 4 38999 3 1 67 SER OG O -8.374 22.723 -4.828 1.00 . C C . 67 SER OG 1 1 4 39000 3 1 68 LEU C C -5.230 25.768 -9.393 1.00 . C C . 68 LEU C 1 1 4 39001 3 1 68 LEU CA C -4.617 24.351 -9.175 1.00 . C C . 68 LEU CA 1 1 4 39002 3 1 68 LEU CB C -4.606 23.553 -10.516 1.00 . C C . 68 LEU CB 1 1 4 39003 3 1 68 LEU CD1 C -4.836 21.311 -11.721 1.00 . C C . 68 LEU CD1 1 1 4 39004 3 1 68 LEU CD2 C -2.947 21.598 -10.083 1.00 . C C . 68 LEU CD2 1 1 4 39005 3 1 68 LEU CG C -4.393 21.997 -10.427 1.00 . C C . 68 LEU CG 1 1 4 39006 3 1 68 LEU H H -6.092 22.976 -8.589 1.00 . C C . 68 LEU H 1 1 4 39007 3 1 68 LEU HA H -3.606 24.445 -8.790 1.00 . C C . 68 LEU HA 1 1 4 39008 3 1 68 LEU HB2 H -5.559 23.731 -11.013 1.00 . C C . 68 LEU HB2 1 1 4 39009 3 1 68 LEU HB3 H -3.826 23.966 -11.146 1.00 . C C . 68 LEU HB3 1 1 4 39010 3 1 68 LEU HD11 H -4.445 21.843 -12.580 1.00 . C C . 68 LEU HD11 1 1 4 39011 3 1 68 LEU HD12 H -5.913 21.293 -11.762 1.00 . C C . 68 LEU HD12 1 1 4 39012 3 1 68 LEU HD13 H -4.481 20.289 -11.748 1.00 . C C . 68 LEU HD13 1 1 4 39013 3 1 68 LEU HD21 H -2.700 21.946 -9.092 1.00 . C C . 68 LEU HD21 1 1 4 39014 3 1 68 LEU HD22 H -2.262 22.032 -10.794 1.00 . C C . 68 LEU HD22 1 1 4 39015 3 1 68 LEU HD23 H -2.849 20.522 -10.115 1.00 . C C . 68 LEU HD23 1 1 4 39016 3 1 68 LEU HG H -5.031 21.611 -9.635 1.00 . C C . 68 LEU HG 1 1 4 39017 3 1 68 LEU N N -5.440 23.591 -8.222 1.00 . C C . 68 LEU N 1 1 4 39018 3 1 68 LEU O O -5.271 26.286 -10.518 1.00 . C C . 68 LEU O 1 1 4 39019 3 1 69 GLY C C -7.903 27.417 -8.060 1.00 . C C . 69 GLY C 1 1 4 39020 3 1 69 GLY CA C -6.420 27.654 -8.319 1.00 . C C . 69 GLY CA 1 1 4 39021 3 1 69 GLY H H -5.473 26.004 -7.413 1.00 . C C . 69 GLY H 1 1 4 39022 3 1 69 GLY HA2 H -6.028 28.305 -7.548 1.00 . C C . 69 GLY HA2 1 1 4 39023 3 1 69 GLY HA3 H -6.292 28.141 -9.281 1.00 . C C . 69 GLY HA3 1 1 4 39024 3 1 69 GLY N N -5.675 26.396 -8.284 1.00 . C C . 69 GLY N 1 1 4 39025 3 1 69 GLY O O -8.298 27.144 -6.924 1.00 . C C . 69 GLY O 1 1 4 39026 3 1 70 GLU C C -10.389 25.682 -9.359 1.00 . C C . 70 GLU C 1 1 4 39027 3 1 70 GLU CA C -10.163 27.175 -9.080 1.00 . C C . 70 GLU CA 1 1 4 39028 3 1 70 GLU CB C -10.917 27.998 -10.159 1.00 . C C . 70 GLU CB 1 1 4 39029 3 1 70 GLU CD C -11.445 30.297 -11.165 1.00 . C C . 70 GLU CD 1 1 4 39030 3 1 70 GLU CG C -10.790 29.522 -10.012 1.00 . C C . 70 GLU CG 1 1 4 39031 3 1 70 GLU H H -8.331 27.753 -9.987 1.00 . C C . 70 GLU H 1 1 4 39032 3 1 70 GLU HA H -10.551 27.424 -8.095 1.00 . C C . 70 GLU HA 1 1 4 39033 3 1 70 GLU HB2 H -10.538 27.722 -11.140 1.00 . C C . 70 GLU HB2 1 1 4 39034 3 1 70 GLU HB3 H -11.975 27.744 -10.119 1.00 . C C . 70 GLU HB3 1 1 4 39035 3 1 70 GLU HG2 H -11.262 29.825 -9.083 1.00 . C C . 70 GLU HG2 1 1 4 39036 3 1 70 GLU HG3 H -9.734 29.776 -9.964 1.00 . C C . 70 GLU HG3 1 1 4 39037 3 1 70 GLU N N -8.716 27.485 -9.131 1.00 . C C . 70 GLU N 1 1 4 39038 3 1 70 GLU O O -11.323 25.069 -8.838 1.00 . C C . 70 GLU O 1 1 4 39039 3 1 70 GLU OE1 O -12.644 30.103 -11.411 1.00 . C C . 70 GLU OE1 1 1 4 39040 3 1 70 GLU OE2 O -10.775 31.105 -11.833 1.00 . C C . 70 GLU OE2 1 1 4 39041 3 1 71 GLU C C -9.051 22.821 -9.508 1.00 . C C . 71 GLU C 1 1 4 39042 3 1 71 GLU CA C -9.554 23.730 -10.632 1.00 . C C . 71 GLU CA 1 1 4 39043 3 1 71 GLU CB C -8.653 23.571 -11.887 1.00 . C C . 71 GLU CB 1 1 4 39044 3 1 71 GLU CD C -9.907 21.695 -13.126 1.00 . C C . 71 GLU CD 1 1 4 39045 3 1 71 GLU CG C -8.590 22.145 -12.472 1.00 . C C . 71 GLU CG 1 1 4 39046 3 1 71 GLU H H -8.790 25.691 -10.544 1.00 . C C . 71 GLU H 1 1 4 39047 3 1 71 GLU HA H -10.580 23.472 -10.887 1.00 . C C . 71 GLU HA 1 1 4 39048 3 1 71 GLU HB2 H -9.017 24.239 -12.660 1.00 . C C . 71 GLU HB2 1 1 4 39049 3 1 71 GLU HB3 H -7.640 23.875 -11.625 1.00 . C C . 71 GLU HB3 1 1 4 39050 3 1 71 GLU HG2 H -7.805 22.114 -13.224 1.00 . C C . 71 GLU HG2 1 1 4 39051 3 1 71 GLU HG3 H -8.328 21.453 -11.677 1.00 . C C . 71 GLU HG3 1 1 4 39052 3 1 71 GLU N N -9.510 25.128 -10.197 1.00 . C C . 71 GLU N 1 1 4 39053 3 1 71 GLU O O -7.857 22.800 -9.246 1.00 . C C . 71 GLU O 1 1 4 39054 3 1 71 GLU OE1 O -10.196 22.169 -14.250 1.00 . C C . 71 GLU OE1 1 1 4 39055 3 1 71 GLU OE2 O -10.628 20.854 -12.549 1.00 . C C . 71 GLU OE2 1 1 4 39056 3 1 72 THR C C -8.923 19.891 -8.491 1.00 . C C . 72 THR C 1 1 4 39057 3 1 72 THR CA C -9.519 21.131 -7.809 1.00 . C C . 72 THR CA 1 1 4 39058 3 1 72 THR CB C -10.667 20.707 -6.845 1.00 . C C . 72 THR CB 1 1 4 39059 3 1 72 THR CG2 C -10.153 19.744 -5.749 1.00 . C C . 72 THR CG2 1 1 4 39060 3 1 72 THR H H -10.902 22.196 -9.020 1.00 . C C . 72 THR H 1 1 4 39061 3 1 72 THR HA H -8.742 21.613 -7.209 1.00 . C C . 72 THR HA 1 1 4 39062 3 1 72 THR HB H -11.443 20.205 -7.416 1.00 . C C . 72 THR HB 1 1 4 39063 3 1 72 THR HG1 H -10.524 22.392 -5.817 1.00 . C C . 72 THR HG1 1 1 4 39064 3 1 72 THR HG21 H -10.969 19.439 -5.119 1.00 . C C . 72 THR HG21 1 1 4 39065 3 1 72 THR HG22 H -9.406 20.241 -5.146 1.00 . C C . 72 THR HG22 1 1 4 39066 3 1 72 THR HG23 H -9.711 18.865 -6.207 1.00 . C C . 72 THR HG23 1 1 4 39067 3 1 72 THR N N -9.946 22.093 -8.826 1.00 . C C . 72 THR N 1 1 4 39068 3 1 72 THR O O -9.570 19.267 -9.346 1.00 . C C . 72 THR O 1 1 4 39069 3 1 72 THR OG1 O -11.229 21.879 -6.229 1.00 . C C . 72 THR OG1 1 1 4 39070 3 1 73 ALA C C -7.510 17.149 -7.867 1.00 . C C . 73 ALA C 1 1 4 39071 3 1 73 ALA CA C -6.983 18.377 -8.604 1.00 . C C . 73 ALA CA 1 1 4 39072 3 1 73 ALA CB C -5.454 18.530 -8.448 1.00 . C C . 73 ALA CB 1 1 4 39073 3 1 73 ALA H H -7.230 20.137 -7.463 1.00 . C C . 73 ALA H 1 1 4 39074 3 1 73 ALA HA H -7.204 18.271 -9.664 1.00 . C C . 73 ALA HA 1 1 4 39075 3 1 73 ALA HB1 H -4.951 17.747 -8.991 1.00 . C C . 73 ALA HB1 1 1 4 39076 3 1 73 ALA HB2 H -5.176 18.482 -7.403 1.00 . C C . 73 ALA HB2 1 1 4 39077 3 1 73 ALA HB3 H -5.139 19.471 -8.850 1.00 . C C . 73 ALA HB3 1 1 4 39078 3 1 73 ALA N N -7.680 19.565 -8.114 1.00 . C C . 73 ALA N 1 1 4 39079 3 1 73 ALA O O -8.001 16.198 -8.486 1.00 . C C . 73 ALA O 1 1 4 39080 3 1 74 PHE C C -8.175 16.712 -4.226 1.00 . C C . 74 PHE C 1 1 4 39081 3 1 74 PHE CA C -7.945 16.173 -5.644 1.00 . C C . 74 PHE CA 1 1 4 39082 3 1 74 PHE CB C -6.976 14.941 -5.619 1.00 . C C . 74 PHE CB 1 1 4 39083 3 1 74 PHE CD1 C -5.328 15.164 -3.662 1.00 . C C . 74 PHE CD1 1 1 4 39084 3 1 74 PHE CD2 C -4.457 15.339 -5.881 1.00 . C C . 74 PHE CD2 1 1 4 39085 3 1 74 PHE CE1 C -4.058 15.318 -3.144 1.00 . C C . 74 PHE CE1 1 1 4 39086 3 1 74 PHE CE2 C -3.185 15.497 -5.358 1.00 . C C . 74 PHE CE2 1 1 4 39087 3 1 74 PHE CG C -5.560 15.170 -5.044 1.00 . C C . 74 PHE CG 1 1 4 39088 3 1 74 PHE CZ C -2.986 15.484 -3.992 1.00 . C C . 74 PHE CZ 1 1 4 39089 3 1 74 PHE H H -7.115 18.054 -6.119 1.00 . C C . 74 PHE H 1 1 4 39090 3 1 74 PHE HA H -8.909 15.844 -6.032 1.00 . C C . 74 PHE HA 1 1 4 39091 3 1 74 PHE HB2 H -7.435 14.148 -5.038 1.00 . C C . 74 PHE HB2 1 1 4 39092 3 1 74 PHE HB3 H -6.866 14.580 -6.639 1.00 . C C . 74 PHE HB3 1 1 4 39093 3 1 74 PHE HD1 H -6.161 15.047 -2.992 1.00 . C C . 74 PHE HD1 1 1 4 39094 3 1 74 PHE HD2 H -4.603 15.360 -6.958 1.00 . C C . 74 PHE HD2 1 1 4 39095 3 1 74 PHE HE1 H -3.903 15.312 -2.068 1.00 . C C . 74 PHE HE1 1 1 4 39096 3 1 74 PHE HE2 H -2.341 15.625 -6.022 1.00 . C C . 74 PHE HE2 1 1 4 39097 3 1 74 PHE HZ H -1.989 15.608 -3.589 1.00 . C C . 74 PHE HZ 1 1 4 39098 3 1 74 PHE N N -7.463 17.232 -6.528 1.00 . C C . 74 PHE N 1 1 4 39099 3 1 74 PHE O O -7.696 17.795 -3.852 1.00 . C C . 74 PHE O 1 1 4 39100 3 1 75 LEU C C -8.750 14.677 -1.415 1.00 . C C . 75 LEU C 1 1 4 39101 3 1 75 LEU CA C -9.059 16.059 -2.012 1.00 . C C . 75 LEU CA 1 1 4 39102 3 1 75 LEU CB C -10.501 16.558 -1.652 1.00 . C C . 75 LEU CB 1 1 4 39103 3 1 75 LEU CD1 C -10.864 16.014 0.880 1.00 . C C . 75 LEU CD1 1 1 4 39104 3 1 75 LEU CD2 C -9.625 18.141 0.174 1.00 . C C . 75 LEU CD2 1 1 4 39105 3 1 75 LEU CG C -10.734 17.123 -0.198 1.00 . C C . 75 LEU CG 1 1 4 39106 3 1 75 LEU H H -9.397 15.193 -3.888 1.00 . C C . 75 LEU H 1 1 4 39107 3 1 75 LEU HA H -8.321 16.780 -1.651 1.00 . C C . 75 LEU HA 1 1 4 39108 3 1 75 LEU HB2 H -10.756 17.347 -2.354 1.00 . C C . 75 LEU HB2 1 1 4 39109 3 1 75 LEU HB3 H -11.201 15.741 -1.817 1.00 . C C . 75 LEU HB3 1 1 4 39110 3 1 75 LEU HD11 H -11.643 15.323 0.593 1.00 . C C . 75 LEU HD11 1 1 4 39111 3 1 75 LEU HD12 H -11.120 16.458 1.831 1.00 . C C . 75 LEU HD12 1 1 4 39112 3 1 75 LEU HD13 H -9.927 15.476 0.977 1.00 . C C . 75 LEU HD13 1 1 4 39113 3 1 75 LEU HD21 H -9.828 18.567 1.144 1.00 . C C . 75 LEU HD21 1 1 4 39114 3 1 75 LEU HD22 H -9.595 18.941 -0.560 1.00 . C C . 75 LEU HD22 1 1 4 39115 3 1 75 LEU HD23 H -8.659 17.649 0.199 1.00 . C C . 75 LEU HD23 1 1 4 39116 3 1 75 LEU HG H -11.673 17.664 -0.193 1.00 . C C . 75 LEU HG 1 1 4 39117 3 1 75 LEU N N -8.914 15.920 -3.458 1.00 . C C . 75 LEU N 1 1 4 39118 3 1 75 LEU O O -9.107 13.656 -2.005 1.00 . C C . 75 LEU O 1 1 4 39119 3 1 76 CYS C C -7.661 13.614 1.910 1.00 . C C . 76 CYS C 1 1 4 39120 3 1 76 CYS CA C -7.696 13.386 0.402 1.00 . C C . 76 CYS CA 1 1 4 39121 3 1 76 CYS CB C -6.319 12.887 -0.103 1.00 . C C . 76 CYS CB 1 1 4 39122 3 1 76 CYS H H -7.842 15.500 0.168 1.00 . C C . 76 CYS H 1 1 4 39123 3 1 76 CYS HA H -8.452 12.631 0.177 1.00 . C C . 76 CYS HA 1 1 4 39124 3 1 76 CYS HB2 H -6.349 12.785 -1.180 1.00 . C C . 76 CYS HB2 1 1 4 39125 3 1 76 CYS HB3 H -5.550 13.603 0.162 1.00 . C C . 76 CYS HB3 1 1 4 39126 3 1 76 CYS HG H -6.930 10.572 0.777 1.00 . C C . 76 CYS HG 1 1 4 39127 3 1 76 CYS N N -8.076 14.646 -0.264 1.00 . C C . 76 CYS N 1 1 4 39128 3 1 76 CYS O O -7.054 14.583 2.371 1.00 . C C . 76 CYS O 1 1 4 39129 3 1 76 CYS SG S -5.830 11.282 0.574 1.00 . C C . 76 CYS SG 1 1 4 39130 3 1 77 GLU C C -8.279 11.437 4.761 1.00 . C C . 77 GLU C 1 1 4 39131 3 1 77 GLU CA C -8.373 12.837 4.137 1.00 . C C . 77 GLU CA 1 1 4 39132 3 1 77 GLU CB C -9.670 13.555 4.593 1.00 . C C . 77 GLU CB 1 1 4 39133 3 1 77 GLU CD C -11.020 14.527 6.554 1.00 . C C . 77 GLU CD 1 1 4 39134 3 1 77 GLU CG C -9.732 13.822 6.111 1.00 . C C . 77 GLU CG 1 1 4 39135 3 1 77 GLU H H -8.811 12.004 2.242 1.00 . C C . 77 GLU H 1 1 4 39136 3 1 77 GLU HA H -7.513 13.427 4.466 1.00 . C C . 77 GLU HA 1 1 4 39137 3 1 77 GLU HB2 H -9.738 14.506 4.072 1.00 . C C . 77 GLU HB2 1 1 4 39138 3 1 77 GLU HB3 H -10.528 12.949 4.312 1.00 . C C . 77 GLU HB3 1 1 4 39139 3 1 77 GLU HG2 H -9.653 12.871 6.633 1.00 . C C . 77 GLU HG2 1 1 4 39140 3 1 77 GLU HG3 H -8.879 14.438 6.389 1.00 . C C . 77 GLU HG3 1 1 4 39141 3 1 77 GLU N N -8.329 12.739 2.675 1.00 . C C . 77 GLU N 1 1 4 39142 3 1 77 GLU O O -9.016 10.530 4.374 1.00 . C C . 77 GLU O 1 1 4 39143 3 1 77 GLU OE1 O -11.966 13.839 6.966 1.00 . C C . 77 GLU OE1 1 1 4 39144 3 1 77 GLU OE2 O -11.090 15.775 6.497 1.00 . C C . 77 GLU OE2 1 1 4 39145 3 1 78 VAL C C -7.201 10.345 7.963 1.00 . C C . 78 VAL C 1 1 4 39146 3 1 78 VAL CA C -7.121 10.040 6.457 1.00 . C C . 78 VAL CA 1 1 4 39147 3 1 78 VAL CB C -5.720 9.399 6.082 1.00 . C C . 78 VAL CB 1 1 4 39148 3 1 78 VAL CG1 C -5.275 8.299 7.086 1.00 . C C . 78 VAL CG1 1 1 4 39149 3 1 78 VAL CG2 C -5.744 8.843 4.631 1.00 . C C . 78 VAL CG2 1 1 4 39150 3 1 78 VAL H H -6.783 12.053 5.924 1.00 . C C . 78 VAL H 1 1 4 39151 3 1 78 VAL HA H -7.909 9.327 6.199 1.00 . C C . 78 VAL HA 1 1 4 39152 3 1 78 VAL HB H -4.973 10.188 6.114 1.00 . C C . 78 VAL HB 1 1 4 39153 3 1 78 VAL HG11 H -5.166 8.730 8.070 1.00 . C C . 78 VAL HG11 1 1 4 39154 3 1 78 VAL HG12 H -4.325 7.881 6.778 1.00 . C C . 78 VAL HG12 1 1 4 39155 3 1 78 VAL HG13 H -6.008 7.515 7.128 1.00 . C C . 78 VAL HG13 1 1 4 39156 3 1 78 VAL HG21 H -4.768 8.457 4.370 1.00 . C C . 78 VAL HG21 1 1 4 39157 3 1 78 VAL HG22 H -6.007 9.633 3.940 1.00 . C C . 78 VAL HG22 1 1 4 39158 3 1 78 VAL HG23 H -6.472 8.048 4.554 1.00 . C C . 78 VAL HG23 1 1 4 39159 3 1 78 VAL N N -7.346 11.282 5.708 1.00 . C C . 78 VAL N 1 1 4 39160 3 1 78 VAL O O -6.383 11.110 8.493 1.00 . C C . 78 VAL O 1 1 4 39161 3 1 79 GLN C C -7.596 8.596 10.692 1.00 . C C . 79 GLN C 1 1 4 39162 3 1 79 GLN CA C -8.333 9.806 10.095 1.00 . C C . 79 GLN CA 1 1 4 39163 3 1 79 GLN CB C -9.829 9.847 10.512 1.00 . C C . 79 GLN CB 1 1 4 39164 3 1 79 GLN CD C -12.013 11.194 10.555 1.00 . C C . 79 GLN CD 1 1 4 39165 3 1 79 GLN CG C -10.552 11.146 10.103 1.00 . C C . 79 GLN CG 1 1 4 39166 3 1 79 GLN H H -8.886 9.270 8.123 1.00 . C C . 79 GLN H 1 1 4 39167 3 1 79 GLN HA H -7.846 10.714 10.451 1.00 . C C . 79 GLN HA 1 1 4 39168 3 1 79 GLN HB2 H -10.341 9.011 10.050 1.00 . C C . 79 GLN HB2 1 1 4 39169 3 1 79 GLN HB3 H -9.900 9.742 11.590 1.00 . C C . 79 GLN HB3 1 1 4 39170 3 1 79 GLN HE21 H -12.636 10.561 8.776 1.00 . C C . 79 GLN HE21 1 1 4 39171 3 1 79 GLN HE22 H -13.874 10.856 9.942 1.00 . C C . 79 GLN HE22 1 1 4 39172 3 1 79 GLN HG2 H -10.029 11.989 10.539 1.00 . C C . 79 GLN HG2 1 1 4 39173 3 1 79 GLN HG3 H -10.518 11.237 9.021 1.00 . C C . 79 GLN HG3 1 1 4 39174 3 1 79 GLN N N -8.205 9.757 8.635 1.00 . C C . 79 GLN N 1 1 4 39175 3 1 79 GLN NE2 N -12.935 10.835 9.671 1.00 . C C . 79 GLN NE2 1 1 4 39176 3 1 79 GLN O O -8.148 7.492 10.812 1.00 . C C . 79 GLN O 1 1 4 39177 3 1 79 GLN OE1 O -12.313 11.592 11.684 1.00 . C C . 79 GLN OE1 1 1 4 39178 3 1 80 GLN C C -5.580 7.732 13.055 1.00 . C C . 80 GLN C 1 1 4 39179 3 1 80 GLN CA C -5.398 7.820 11.531 1.00 . C C . 80 GLN CA 1 1 4 39180 3 1 80 GLN CB C -3.934 8.226 11.181 1.00 . C C . 80 GLN CB 1 1 4 39181 3 1 80 GLN CD C -2.836 6.001 10.477 1.00 . C C . 80 GLN CD 1 1 4 39182 3 1 80 GLN CG C -2.871 7.150 11.489 1.00 . C C . 80 GLN CG 1 1 4 39183 3 1 80 GLN H H -5.972 9.728 10.859 1.00 . C C . 80 GLN H 1 1 4 39184 3 1 80 GLN HA H -5.623 6.855 11.078 1.00 . C C . 80 GLN HA 1 1 4 39185 3 1 80 GLN HB2 H -3.883 8.456 10.122 1.00 . C C . 80 GLN HB2 1 1 4 39186 3 1 80 GLN HB3 H -3.678 9.128 11.733 1.00 . C C . 80 GLN HB3 1 1 4 39187 3 1 80 GLN HE21 H -3.147 7.244 8.951 1.00 . C C . 80 GLN HE21 1 1 4 39188 3 1 80 GLN HE22 H -2.966 5.581 8.545 1.00 . C C . 80 GLN HE22 1 1 4 39189 3 1 80 GLN HG2 H -1.892 7.617 11.488 1.00 . C C . 80 GLN HG2 1 1 4 39190 3 1 80 GLN HG3 H -3.061 6.742 12.476 1.00 . C C . 80 GLN HG3 1 1 4 39191 3 1 80 GLN N N -6.314 8.826 10.995 1.00 . C C . 80 GLN N 1 1 4 39192 3 1 80 GLN NE2 N -3.007 6.307 9.196 1.00 . C C . 80 GLN NE2 1 1 4 39193 3 1 80 GLN O O -5.018 8.536 13.800 1.00 . C C . 80 GLN O 1 1 4 39194 3 1 80 GLN OE1 O -2.578 4.855 10.829 1.00 . C C . 80 GLN OE1 1 1 4 39195 3 1 81 GLY C C -5.690 5.536 15.502 1.00 . C C . 81 GLY C 1 1 4 39196 3 1 81 GLY CA C -6.630 6.566 14.926 1.00 . C C . 81 GLY CA 1 1 4 39197 3 1 81 GLY H H -6.816 6.175 12.853 1.00 . C C . 81 GLY H 1 1 4 39198 3 1 81 GLY HA2 H -6.516 7.505 15.463 1.00 . C C . 81 GLY HA2 1 1 4 39199 3 1 81 GLY HA3 H -7.643 6.221 15.057 1.00 . C C . 81 GLY HA3 1 1 4 39200 3 1 81 GLY N N -6.391 6.775 13.501 1.00 . C C . 81 GLY N 1 1 4 39201 3 1 81 GLY O O -5.342 4.574 14.834 1.00 . C C . 81 GLY O 1 1 4 39202 3 1 82 GLY C C -4.694 4.660 18.854 1.00 . C C . 82 GLY C 1 1 4 39203 3 1 82 GLY CA C -4.342 4.854 17.406 1.00 . C C . 82 GLY CA 1 1 4 39204 3 1 82 GLY H H -5.672 6.485 17.248 1.00 . C C . 82 GLY H 1 1 4 39205 3 1 82 GLY HA2 H -4.310 3.886 16.906 1.00 . C C . 82 GLY HA2 1 1 4 39206 3 1 82 GLY HA3 H -3.363 5.308 17.349 1.00 . C C . 82 GLY HA3 1 1 4 39207 3 1 82 GLY N N -5.298 5.729 16.751 1.00 . C C . 82 GLY N 1 1 4 39208 3 1 82 GLY O O -4.992 5.633 19.552 1.00 . C C . 82 GLY O 1 1 4 39209 3 1 83 ILE C C -3.537 3.173 21.413 1.00 . C C . 83 ILE C 1 1 4 39210 3 1 83 ILE CA C -4.902 3.081 20.709 1.00 . C C . 83 ILE CA 1 1 4 39211 3 1 83 ILE CB C -5.530 1.651 20.902 1.00 . C C . 83 ILE CB 1 1 4 39212 3 1 83 ILE CD1 C -7.875 2.421 20.036 1.00 . C C . 83 ILE CD1 1 1 4 39213 3 1 83 ILE CG1 C -6.738 1.412 19.932 1.00 . C C . 83 ILE CG1 1 1 4 39214 3 1 83 ILE CG2 C -5.956 1.439 22.376 1.00 . C C . 83 ILE CG2 1 1 4 39215 3 1 83 ILE H H -4.531 2.677 18.667 1.00 . C C . 83 ILE H 1 1 4 39216 3 1 83 ILE HA H -5.583 3.822 21.137 1.00 . C C . 83 ILE HA 1 1 4 39217 3 1 83 ILE HB H -4.759 0.916 20.676 1.00 . C C . 83 ILE HB 1 1 4 39218 3 1 83 ILE HD11 H -8.780 1.990 19.638 1.00 . C C . 83 ILE HD11 1 1 4 39219 3 1 83 ILE HD12 H -7.626 3.305 19.470 1.00 . C C . 83 ILE HD12 1 1 4 39220 3 1 83 ILE HD13 H -8.043 2.694 21.066 1.00 . C C . 83 ILE HD13 1 1 4 39221 3 1 83 ILE HG12 H -6.378 1.445 18.912 1.00 . C C . 83 ILE HG12 1 1 4 39222 3 1 83 ILE HG13 H -7.154 0.427 20.114 1.00 . C C . 83 ILE HG13 1 1 4 39223 3 1 83 ILE HG21 H -5.095 1.540 23.027 1.00 . C C . 83 ILE HG21 1 1 4 39224 3 1 83 ILE HG22 H -6.371 0.451 22.499 1.00 . C C . 83 ILE HG22 1 1 4 39225 3 1 83 ILE HG23 H -6.699 2.172 22.655 1.00 . C C . 83 ILE HG23 1 1 4 39226 3 1 83 ILE N N -4.692 3.405 19.303 1.00 . C C . 83 ILE N 1 1 4 39227 3 1 83 ILE O O -2.566 2.540 20.974 1.00 . C C . 83 ILE O 1 1 4 39228 3 1 84 PHE C C -2.466 4.062 24.716 1.00 . C C . 84 PHE C 1 1 4 39229 3 1 84 PHE CA C -2.216 4.247 23.213 1.00 . C C . 84 PHE CA 1 1 4 39230 3 1 84 PHE CB C -1.706 5.694 22.951 1.00 . C C . 84 PHE CB 1 1 4 39231 3 1 84 PHE CD1 C -2.214 6.835 20.721 1.00 . C C . 84 PHE CD1 1 1 4 39232 3 1 84 PHE CD2 C -0.219 5.525 20.887 1.00 . C C . 84 PHE CD2 1 1 4 39233 3 1 84 PHE CE1 C -1.901 7.141 19.407 1.00 . C C . 84 PHE CE1 1 1 4 39234 3 1 84 PHE CE2 C 0.090 5.833 19.574 1.00 . C C . 84 PHE CE2 1 1 4 39235 3 1 84 PHE CG C -1.378 6.020 21.487 1.00 . C C . 84 PHE CG 1 1 4 39236 3 1 84 PHE CZ C -0.750 6.642 18.838 1.00 . C C . 84 PHE CZ 1 1 4 39237 3 1 84 PHE H H -4.280 4.439 22.756 1.00 . C C . 84 PHE H 1 1 4 39238 3 1 84 PHE HA H -1.453 3.536 22.888 1.00 . C C . 84 PHE HA 1 1 4 39239 3 1 84 PHE HB2 H -2.461 6.400 23.292 1.00 . C C . 84 PHE HB2 1 1 4 39240 3 1 84 PHE HB3 H -0.805 5.859 23.535 1.00 . C C . 84 PHE HB3 1 1 4 39241 3 1 84 PHE HD1 H -3.120 7.233 21.161 1.00 . C C . 84 PHE HD1 1 1 4 39242 3 1 84 PHE HD2 H 0.449 4.887 21.458 1.00 . C C . 84 PHE HD2 1 1 4 39243 3 1 84 PHE HE1 H -2.563 7.774 18.825 1.00 . C C . 84 PHE HE1 1 1 4 39244 3 1 84 PHE HE2 H 0.997 5.443 19.120 1.00 . C C . 84 PHE HE2 1 1 4 39245 3 1 84 PHE HZ H -0.504 6.882 17.810 1.00 . C C . 84 PHE HZ 1 1 4 39246 3 1 84 PHE N N -3.462 3.989 22.466 1.00 . C C . 84 PHE N 1 1 4 39247 3 1 84 PHE O O -3.273 4.785 25.306 1.00 . C C . 84 PHE O 1 1 4 39248 3 1 85 SER C C -0.760 3.811 27.451 1.00 . C C . 85 SER C 1 1 4 39249 3 1 85 SER CA C -1.812 2.901 26.783 1.00 . C C . 85 SER CA 1 1 4 39250 3 1 85 SER CB C -1.586 1.408 27.126 1.00 . C C . 85 SER CB 1 1 4 39251 3 1 85 SER H H -1.188 2.524 24.789 1.00 . C C . 85 SER H 1 1 4 39252 3 1 85 SER HA H -2.804 3.193 27.137 1.00 . C C . 85 SER HA 1 1 4 39253 3 1 85 SER HB2 H -1.466 1.292 28.196 1.00 . C C . 85 SER HB2 1 1 4 39254 3 1 85 SER HB3 H -2.440 0.830 26.801 1.00 . C C . 85 SER HB3 1 1 4 39255 3 1 85 SER HG H 0.032 1.612 26.043 1.00 . C C . 85 SER HG 1 1 4 39256 3 1 85 SER N N -1.767 3.104 25.329 1.00 . C C . 85 SER N 1 1 4 39257 3 1 85 SER O O 0.452 3.558 27.349 1.00 . C C . 85 SER O 1 1 4 39258 3 1 85 SER OG O -0.428 0.896 26.487 1.00 . C C . 85 SER OG 1 1 4 39259 3 1 86 ILE C C -0.692 5.926 30.263 1.00 . C C . 86 ILE C 1 1 4 39260 3 1 86 ILE CA C -0.378 5.893 28.756 1.00 . C C . 86 ILE CA 1 1 4 39261 3 1 86 ILE CB C -0.586 7.353 28.215 1.00 . C C . 86 ILE CB 1 1 4 39262 3 1 86 ILE CD1 C -1.068 8.761 26.116 1.00 . C C . 86 ILE CD1 1 1 4 39263 3 1 86 ILE CG1 C -0.612 7.413 26.655 1.00 . C C . 86 ILE CG1 1 1 4 39264 3 1 86 ILE CG2 C 0.515 8.280 28.799 1.00 . C C . 86 ILE CG2 1 1 4 39265 3 1 86 ILE H H -2.203 5.050 28.086 1.00 . C C . 86 ILE H 1 1 4 39266 3 1 86 ILE HA H 0.666 5.612 28.607 1.00 . C C . 86 ILE HA 1 1 4 39267 3 1 86 ILE HB H -1.548 7.716 28.585 1.00 . C C . 86 ILE HB 1 1 4 39268 3 1 86 ILE HD11 H -0.901 8.813 25.067 1.00 . C C . 86 ILE HD11 1 1 4 39269 3 1 86 ILE HD12 H -0.516 9.556 26.599 1.00 . C C . 86 ILE HD12 1 1 4 39270 3 1 86 ILE HD13 H -2.122 8.885 26.316 1.00 . C C . 86 ILE HD13 1 1 4 39271 3 1 86 ILE HG12 H 0.375 7.212 26.262 1.00 . C C . 86 ILE HG12 1 1 4 39272 3 1 86 ILE HG13 H -1.300 6.665 26.278 1.00 . C C . 86 ILE HG13 1 1 4 39273 3 1 86 ILE HG21 H 0.369 9.288 28.462 1.00 . C C . 86 ILE HG21 1 1 4 39274 3 1 86 ILE HG22 H 1.495 7.939 28.491 1.00 . C C . 86 ILE HG22 1 1 4 39275 3 1 86 ILE HG23 H 0.458 8.269 29.879 1.00 . C C . 86 ILE HG23 1 1 4 39276 3 1 86 ILE N N -1.236 4.906 28.076 1.00 . C C . 86 ILE N 1 1 4 39277 3 1 86 ILE O O -1.834 6.169 30.647 1.00 . C C . 86 ILE O 1 1 4 39278 3 1 87 ALA C C 1.444 6.617 33.126 1.00 . C C . 87 ALA C 1 1 4 39279 3 1 87 ALA CA C 0.253 5.829 32.556 1.00 . C C . 87 ALA CA 1 1 4 39280 3 1 87 ALA CB C 0.196 4.400 33.143 1.00 . C C . 87 ALA CB 1 1 4 39281 3 1 87 ALA H H 1.222 5.625 30.695 1.00 . C C . 87 ALA H 1 1 4 39282 3 1 87 ALA HA H -0.665 6.353 32.822 1.00 . C C . 87 ALA HA 1 1 4 39283 3 1 87 ALA HB1 H 0.064 4.450 34.216 1.00 . C C . 87 ALA HB1 1 1 4 39284 3 1 87 ALA HB2 H 1.115 3.868 32.921 1.00 . C C . 87 ALA HB2 1 1 4 39285 3 1 87 ALA HB3 H -0.637 3.865 32.708 1.00 . C C . 87 ALA HB3 1 1 4 39286 3 1 87 ALA N N 0.348 5.770 31.089 1.00 . C C . 87 ALA N 1 1 4 39287 3 1 87 ALA O O 2.396 6.946 32.398 1.00 . C C . 87 ALA O 1 1 4 39288 3 1 88 GLY C C 2.412 9.114 35.166 1.00 . C C . 88 GLY C 1 1 4 39289 3 1 88 GLY CA C 2.471 7.586 35.146 1.00 . C C . 88 GLY CA 1 1 4 39290 3 1 88 GLY H H 0.537 6.748 34.908 1.00 . C C . 88 GLY H 1 1 4 39291 3 1 88 GLY HA2 H 2.445 7.233 36.168 1.00 . C C . 88 GLY HA2 1 1 4 39292 3 1 88 GLY HA3 H 3.418 7.277 34.709 1.00 . C C . 88 GLY HA3 1 1 4 39293 3 1 88 GLY N N 1.367 6.945 34.425 1.00 . C C . 88 GLY N 1 1 4 39294 3 1 88 GLY O O 3.103 9.735 35.976 1.00 . C C . 88 GLY O 1 1 4 39295 3 1 89 ILE C C 0.143 11.777 34.386 1.00 . C C . 89 ILE C 1 1 4 39296 3 1 89 ILE CA C 1.556 11.216 34.114 1.00 . C C . 89 ILE CA 1 1 4 39297 3 1 89 ILE CB C 1.988 11.659 32.668 1.00 . C C . 89 ILE CB 1 1 4 39298 3 1 89 ILE CD1 C 1.151 11.654 30.205 1.00 . C C . 89 ILE CD1 1 1 4 39299 3 1 89 ILE CG1 C 1.038 11.036 31.588 1.00 . C C . 89 ILE CG1 1 1 4 39300 3 1 89 ILE CG2 C 3.471 11.303 32.394 1.00 . C C . 89 ILE CG2 1 1 4 39301 3 1 89 ILE H H 1.052 9.180 33.674 1.00 . C C . 89 ILE H 1 1 4 39302 3 1 89 ILE HA H 2.251 11.668 34.828 1.00 . C C . 89 ILE HA 1 1 4 39303 3 1 89 ILE HB H 1.902 12.745 32.614 1.00 . C C . 89 ILE HB 1 1 4 39304 3 1 89 ILE HD11 H 1.553 10.952 29.521 1.00 . C C . 89 ILE HD11 1 1 4 39305 3 1 89 ILE HD12 H 1.766 12.538 30.216 1.00 . C C . 89 ILE HD12 1 1 4 39306 3 1 89 ILE HD13 H 0.170 11.922 29.877 1.00 . C C . 89 ILE HD13 1 1 4 39307 3 1 89 ILE HG12 H 1.248 9.979 31.488 1.00 . C C . 89 ILE HG12 1 1 4 39308 3 1 89 ILE HG13 H 0.006 11.152 31.903 1.00 . C C . 89 ILE HG13 1 1 4 39309 3 1 89 ILE HG21 H 3.634 11.224 31.329 1.00 . C C . 89 ILE HG21 1 1 4 39310 3 1 89 ILE HG22 H 3.726 10.362 32.858 1.00 . C C . 89 ILE HG22 1 1 4 39311 3 1 89 ILE HG23 H 4.119 12.082 32.779 1.00 . C C . 89 ILE HG23 1 1 4 39312 3 1 89 ILE N N 1.619 9.733 34.260 1.00 . C C . 89 ILE N 1 1 4 39313 3 1 89 ILE O O -0.846 11.033 34.399 1.00 . C C . 89 ILE O 1 1 4 39314 3 1 90 GLU C C -0.899 15.368 34.366 1.00 . C C . 90 GLU C 1 1 4 39315 3 1 90 GLU CA C -1.157 13.885 34.740 1.00 . C C . 90 GLU CA 1 1 4 39316 3 1 90 GLU CB C -1.638 13.747 36.219 1.00 . C C . 90 GLU CB 1 1 4 39317 3 1 90 GLU CD C -4.160 14.021 35.713 1.00 . C C . 90 GLU CD 1 1 4 39318 3 1 90 GLU CG C -2.959 14.473 36.571 1.00 . C C . 90 GLU CG 1 1 4 39319 3 1 90 GLU H H 0.930 13.613 34.537 1.00 . C C . 90 GLU H 1 1 4 39320 3 1 90 GLU HA H -1.918 13.484 34.070 1.00 . C C . 90 GLU HA 1 1 4 39321 3 1 90 GLU HB2 H -1.771 12.692 36.435 1.00 . C C . 90 GLU HB2 1 1 4 39322 3 1 90 GLU HB3 H -0.858 14.129 36.873 1.00 . C C . 90 GLU HB3 1 1 4 39323 3 1 90 GLU HG2 H -3.189 14.290 37.616 1.00 . C C . 90 GLU HG2 1 1 4 39324 3 1 90 GLU HG3 H -2.808 15.539 36.435 1.00 . C C . 90 GLU HG3 1 1 4 39325 3 1 90 GLU N N 0.086 13.115 34.544 1.00 . C C . 90 GLU N 1 1 4 39326 3 1 90 GLU O O 0.254 15.809 34.353 1.00 . C C . 90 GLU O 1 1 4 39327 3 1 90 GLU OE1 O -4.557 14.748 34.781 1.00 . C C . 90 GLU OE1 1 1 4 39328 3 1 90 GLU OE2 O -4.711 12.936 35.966 1.00 . C C . 90 GLU OE2 1 1 4 39329 3 1 91 GLY C C -1.533 17.943 32.396 1.00 . C C . 91 GLY C 1 1 4 39330 3 1 91 GLY CA C -1.912 17.556 33.813 1.00 . C C . 91 GLY CA 1 1 4 39331 3 1 91 GLY H H -2.828 15.643 33.873 1.00 . C C . 91 GLY H 1 1 4 39332 3 1 91 GLY HA2 H -2.887 17.965 34.031 1.00 . C C . 91 GLY HA2 1 1 4 39333 3 1 91 GLY HA3 H -1.198 17.988 34.513 1.00 . C C . 91 GLY HA3 1 1 4 39334 3 1 91 GLY N N -1.973 16.103 34.012 1.00 . C C . 91 GLY N 1 1 4 39335 3 1 91 GLY O O -2.012 17.326 31.435 1.00 . C C . 91 GLY O 1 1 4 39336 3 1 92 THR C C 0.678 18.396 30.248 1.00 . C C . 92 THR C 1 1 4 39337 3 1 92 THR CA C -0.167 19.460 30.981 1.00 . C C . 92 THR CA 1 1 4 39338 3 1 92 THR CB C 0.669 20.764 31.190 1.00 . C C . 92 THR CB 1 1 4 39339 3 1 92 THR CG2 C -0.203 21.930 31.699 1.00 . C C . 92 THR CG2 1 1 4 39340 3 1 92 THR H H -0.330 19.386 33.092 1.00 . C C . 92 THR H 1 1 4 39341 3 1 92 THR HA H -1.030 19.700 30.366 1.00 . C C . 92 THR HA 1 1 4 39342 3 1 92 THR HB H 1.114 21.053 30.241 1.00 . C C . 92 THR HB 1 1 4 39343 3 1 92 THR HG1 H 2.558 20.843 31.764 1.00 . C C . 92 THR HG1 1 1 4 39344 3 1 92 THR HG21 H 0.413 22.810 31.845 1.00 . C C . 92 THR HG21 1 1 4 39345 3 1 92 THR HG22 H -0.667 21.660 32.640 1.00 . C C . 92 THR HG22 1 1 4 39346 3 1 92 THR HG23 H -0.973 22.154 30.973 1.00 . C C . 92 THR HG23 1 1 4 39347 3 1 92 THR N N -0.662 18.958 32.273 1.00 . C C . 92 THR N 1 1 4 39348 3 1 92 THR O O 0.776 18.425 29.024 1.00 . C C . 92 THR O 1 1 4 39349 3 1 92 THR OG1 O 1.728 20.515 32.128 1.00 . C C . 92 THR OG1 1 1 4 39350 3 1 93 GLN C C 1.010 15.385 29.697 1.00 . C C . 93 GLN C 1 1 4 39351 3 1 93 GLN CA C 1.973 16.272 30.500 1.00 . C C . 93 GLN CA 1 1 4 39352 3 1 93 GLN CB C 2.582 15.460 31.680 1.00 . C C . 93 GLN CB 1 1 4 39353 3 1 93 GLN CD C 4.270 15.401 33.623 1.00 . C C . 93 GLN CD 1 1 4 39354 3 1 93 GLN CG C 3.807 16.114 32.345 1.00 . C C . 93 GLN CG 1 1 4 39355 3 1 93 GLN H H 1.238 17.584 31.999 1.00 . C C . 93 GLN H 1 1 4 39356 3 1 93 GLN HA H 2.775 16.612 29.847 1.00 . C C . 93 GLN HA 1 1 4 39357 3 1 93 GLN HB2 H 1.816 15.329 32.440 1.00 . C C . 93 GLN HB2 1 1 4 39358 3 1 93 GLN HB3 H 2.878 14.476 31.323 1.00 . C C . 93 GLN HB3 1 1 4 39359 3 1 93 GLN HE21 H 2.385 15.100 34.226 1.00 . C C . 93 GLN HE21 1 1 4 39360 3 1 93 GLN HE22 H 3.617 14.501 35.279 1.00 . C C . 93 GLN HE22 1 1 4 39361 3 1 93 GLN HG2 H 4.625 16.120 31.633 1.00 . C C . 93 GLN HG2 1 1 4 39362 3 1 93 GLN HG3 H 3.561 17.140 32.599 1.00 . C C . 93 GLN HG3 1 1 4 39363 3 1 93 GLN N N 1.271 17.461 31.024 1.00 . C C . 93 GLN N 1 1 4 39364 3 1 93 GLN NE2 N 3.326 14.952 34.457 1.00 . C C . 93 GLN NE2 1 1 4 39365 3 1 93 GLN O O 1.289 15.041 28.544 1.00 . C C . 93 GLN O 1 1 4 39366 3 1 93 GLN OE1 O 5.464 15.319 33.898 1.00 . C C . 93 GLN OE1 1 1 4 39367 3 1 94 MET C C -1.739 14.870 28.469 1.00 . C C . 94 MET C 1 1 4 39368 3 1 94 MET CA C -1.186 14.207 29.735 1.00 . C C . 94 MET CA 1 1 4 39369 3 1 94 MET CB C -2.327 13.913 30.751 1.00 . C C . 94 MET CB 1 1 4 39370 3 1 94 MET CE C -1.870 11.037 28.638 1.00 . C C . 94 MET CE 1 1 4 39371 3 1 94 MET CG C -3.347 12.826 30.319 1.00 . C C . 94 MET CG 1 1 4 39372 3 1 94 MET H H -0.200 15.242 31.287 1.00 . C C . 94 MET H 1 1 4 39373 3 1 94 MET HA H -0.735 13.267 29.448 1.00 . C C . 94 MET HA 1 1 4 39374 3 1 94 MET HB2 H -1.881 13.589 31.684 1.00 . C C . 94 MET HB2 1 1 4 39375 3 1 94 MET HB3 H -2.872 14.834 30.941 1.00 . C C . 94 MET HB3 1 1 4 39376 3 1 94 MET HE1 H -2.575 10.743 27.925 1.00 . C C . 94 MET HE1 1 1 4 39377 3 1 94 MET HE2 H -1.078 10.305 28.658 1.00 . C C . 94 MET HE2 1 1 4 39378 3 1 94 MET HE3 H -1.458 11.991 28.350 1.00 . C C . 94 MET HE3 1 1 4 39379 3 1 94 MET HG2 H -4.164 12.817 31.030 1.00 . C C . 94 MET HG2 1 1 4 39380 3 1 94 MET HG3 H -3.741 13.073 29.338 1.00 . C C . 94 MET HG3 1 1 4 39381 3 1 94 MET N N -0.115 15.009 30.349 1.00 . C C . 94 MET N 1 1 4 39382 3 1 94 MET O O -1.822 14.226 27.421 1.00 . C C . 94 MET O 1 1 4 39383 3 1 94 MET SD S -2.641 11.150 30.262 1.00 . C C . 94 MET SD 1 1 4 39384 3 1 95 ALA C C -1.566 16.998 26.263 1.00 . C C . 95 ALA C 1 1 4 39385 3 1 95 ALA CA C -2.575 16.960 27.437 1.00 . C C . 95 ALA CA 1 1 4 39386 3 1 95 ALA CB C -2.909 18.386 27.905 1.00 . C C . 95 ALA CB 1 1 4 39387 3 1 95 ALA H H -1.948 16.615 29.437 1.00 . C C . 95 ALA H 1 1 4 39388 3 1 95 ALA HA H -3.498 16.483 27.102 1.00 . C C . 95 ALA HA 1 1 4 39389 3 1 95 ALA HB1 H -3.580 18.341 28.752 1.00 . C C . 95 ALA HB1 1 1 4 39390 3 1 95 ALA HB2 H -3.383 18.938 27.104 1.00 . C C . 95 ALA HB2 1 1 4 39391 3 1 95 ALA HB3 H -2.001 18.897 28.202 1.00 . C C . 95 ALA HB3 1 1 4 39392 3 1 95 ALA N N -2.058 16.169 28.569 1.00 . C C . 95 ALA N 1 1 4 39393 3 1 95 ALA O O -1.947 16.878 25.097 1.00 . C C . 95 ALA O 1 1 4 39394 3 1 96 HIS C C 1.083 15.839 24.981 1.00 . C C . 96 HIS C 1 1 4 39395 3 1 96 HIS CA C 0.850 17.206 25.647 1.00 . C C . 96 HIS CA 1 1 4 39396 3 1 96 HIS CB C 2.144 17.692 26.362 1.00 . C C . 96 HIS CB 1 1 4 39397 3 1 96 HIS CD2 C 3.524 18.555 24.322 1.00 . C C . 96 HIS CD2 1 1 4 39398 3 1 96 HIS CE1 C 5.436 17.610 24.794 1.00 . C C . 96 HIS CE1 1 1 4 39399 3 1 96 HIS CG C 3.355 17.857 25.473 1.00 . C C . 96 HIS CG 1 1 4 39400 3 1 96 HIS H H -0.069 17.224 27.571 1.00 . C C . 96 HIS H 1 1 4 39401 3 1 96 HIS HA H 0.582 17.929 24.878 1.00 . C C . 96 HIS HA 1 1 4 39402 3 1 96 HIS HB2 H 1.945 18.656 26.815 1.00 . C C . 96 HIS HB2 1 1 4 39403 3 1 96 HIS HB3 H 2.400 16.991 27.150 1.00 . C C . 96 HIS HB3 1 1 4 39404 3 1 96 HIS HD1 H 4.791 16.716 26.512 1.00 . C C . 96 HIS HD1 1 1 4 39405 3 1 96 HIS HD2 H 2.769 19.134 23.800 1.00 . C C . 96 HIS HD2 1 1 4 39406 3 1 96 HIS HE1 H 6.473 17.308 24.743 1.00 . C C . 96 HIS HE1 1 1 4 39407 3 1 96 HIS HE2 H 5.275 18.925 23.250 1.00 . C C . 96 HIS HE2 1 1 4 39408 3 1 96 HIS N N -0.274 17.148 26.615 1.00 . C C . 96 HIS N 1 1 4 39409 3 1 96 HIS ND1 N 4.577 17.272 25.737 1.00 . C C . 96 HIS ND1 1 1 4 39410 3 1 96 HIS NE2 N 4.822 18.383 23.927 1.00 . C C . 96 HIS NE2 1 1 4 39411 3 1 96 HIS O O 1.510 15.769 23.823 1.00 . C C . 96 HIS O 1 1 4 39412 3 1 97 CYS C C -0.130 13.043 24.225 1.00 . C C . 97 CYS C 1 1 4 39413 3 1 97 CYS CA C 0.983 13.390 25.225 1.00 . C C . 97 CYS CA 1 1 4 39414 3 1 97 CYS CB C 1.011 12.385 26.396 1.00 . C C . 97 CYS CB 1 1 4 39415 3 1 97 CYS H H 0.414 14.880 26.619 1.00 . C C . 97 CYS H 1 1 4 39416 3 1 97 CYS HA H 1.941 13.351 24.712 1.00 . C C . 97 CYS HA 1 1 4 39417 3 1 97 CYS HB2 H 1.647 12.768 27.183 1.00 . C C . 97 CYS HB2 1 1 4 39418 3 1 97 CYS HB3 H 0.008 12.246 26.791 1.00 . C C . 97 CYS HB3 1 1 4 39419 3 1 97 CYS HG H 2.967 10.802 26.045 1.00 . C C . 97 CYS HG 1 1 4 39420 3 1 97 CYS N N 0.792 14.758 25.721 1.00 . C C . 97 CYS N 1 1 4 39421 3 1 97 CYS O O 0.114 12.380 23.227 1.00 . C C . 97 CYS O 1 1 4 39422 3 1 97 CYS SG S 1.647 10.764 25.939 1.00 . C C . 97 CYS SG 1 1 4 39423 3 1 98 LEU C C -2.648 14.247 22.468 1.00 . C C . 98 LEU C 1 1 4 39424 3 1 98 LEU CA C -2.545 13.309 23.688 1.00 . C C . 98 LEU CA 1 1 4 39425 3 1 98 LEU CB C -3.796 13.483 24.592 1.00 . C C . 98 LEU CB 1 1 4 39426 3 1 98 LEU CD1 C -5.131 12.796 26.676 1.00 . C C . 98 LEU CD1 1 1 4 39427 3 1 98 LEU CD2 C -3.981 11.021 25.249 1.00 . C C . 98 LEU CD2 1 1 4 39428 3 1 98 LEU CG C -3.925 12.468 25.770 1.00 . C C . 98 LEU CG 1 1 4 39429 3 1 98 LEU H H -1.424 14.142 25.284 1.00 . C C . 98 LEU H 1 1 4 39430 3 1 98 LEU HA H -2.508 12.281 23.335 1.00 . C C . 98 LEU HA 1 1 4 39431 3 1 98 LEU HB2 H -3.777 14.489 25.008 1.00 . C C . 98 LEU HB2 1 1 4 39432 3 1 98 LEU HB3 H -4.682 13.393 23.974 1.00 . C C . 98 LEU HB3 1 1 4 39433 3 1 98 LEU HD11 H -6.047 12.799 26.096 1.00 . C C . 98 LEU HD11 1 1 4 39434 3 1 98 LEU HD12 H -4.985 13.763 27.124 1.00 . C C . 98 LEU HD12 1 1 4 39435 3 1 98 LEU HD13 H -5.206 12.065 27.462 1.00 . C C . 98 LEU HD13 1 1 4 39436 3 1 98 LEU HD21 H -4.837 10.892 24.596 1.00 . C C . 98 LEU HD21 1 1 4 39437 3 1 98 LEU HD22 H -4.062 10.338 26.083 1.00 . C C . 98 LEU HD22 1 1 4 39438 3 1 98 LEU HD23 H -3.075 10.797 24.700 1.00 . C C . 98 LEU HD23 1 1 4 39439 3 1 98 LEU HG H -3.038 12.550 26.391 1.00 . C C . 98 LEU HG 1 1 4 39440 3 1 98 LEU N N -1.336 13.563 24.496 1.00 . C C . 98 LEU N 1 1 4 39441 3 1 98 LEU O O -3.166 13.849 21.421 1.00 . C C . 98 LEU O 1 1 4 39442 3 1 99 GLY C C -1.097 16.965 20.875 1.00 . C C . 99 GLY C 1 1 4 39443 3 1 99 GLY CA C -2.361 16.548 21.612 1.00 . C C . 99 GLY CA 1 1 4 39444 3 1 99 GLY H H -1.643 15.696 23.424 1.00 . C C . 99 GLY H 1 1 4 39445 3 1 99 GLY HA2 H -3.093 16.223 20.877 1.00 . C C . 99 GLY HA2 1 1 4 39446 3 1 99 GLY HA3 H -2.762 17.413 22.125 1.00 . C C . 99 GLY HA3 1 1 4 39447 3 1 99 GLY N N -2.152 15.489 22.615 1.00 . C C . 99 GLY N 1 1 4 39448 3 1 99 GLY O O -1.122 17.947 20.126 1.00 . C C . 99 GLY O 1 1 4 39449 3 1 100 ALA C C 2.096 15.247 20.116 1.00 . C C . 100 ALA C 1 1 4 39450 3 1 100 ALA CA C 1.290 16.523 20.400 1.00 . C C . 100 ALA CA 1 1 4 39451 3 1 100 ALA CB C 2.111 17.530 21.218 1.00 . C C . 100 ALA CB 1 1 4 39452 3 1 100 ALA H H -0.036 15.457 21.685 1.00 . C C . 100 ALA H 1 1 4 39453 3 1 100 ALA HA H 1.060 16.990 19.439 1.00 . C C . 100 ALA HA 1 1 4 39454 3 1 100 ALA HB1 H 2.975 17.843 20.651 1.00 . C C . 100 ALA HB1 1 1 4 39455 3 1 100 ALA HB2 H 2.436 17.075 22.145 1.00 . C C . 100 ALA HB2 1 1 4 39456 3 1 100 ALA HB3 H 1.502 18.397 21.444 1.00 . C C . 100 ALA HB3 1 1 4 39457 3 1 100 ALA N N 0.012 16.221 21.073 1.00 . C C . 100 ALA N 1 1 4 39458 3 1 100 ALA O O 2.433 14.985 18.961 1.00 . C C . 100 ALA O 1 1 4 39459 3 1 101 TYR C C 2.555 12.128 20.220 1.00 . C C . 101 TYR C 1 1 4 39460 3 1 101 TYR CA C 3.250 13.250 21.026 1.00 . C C . 101 TYR CA 1 1 4 39461 3 1 101 TYR CB C 3.703 12.726 22.416 1.00 . C C . 101 TYR CB 1 1 4 39462 3 1 101 TYR CD1 C 6.107 11.845 22.255 1.00 . C C . 101 TYR CD1 1 1 4 39463 3 1 101 TYR CD2 C 4.337 10.240 22.315 1.00 . C C . 101 TYR CD2 1 1 4 39464 3 1 101 TYR CE1 C 7.030 10.818 22.153 1.00 . C C . 101 TYR CE1 1 1 4 39465 3 1 101 TYR CE2 C 5.257 9.217 22.219 1.00 . C C . 101 TYR CE2 1 1 4 39466 3 1 101 TYR CG C 4.736 11.580 22.337 1.00 . C C . 101 TYR CG 1 1 4 39467 3 1 101 TYR CZ C 6.597 9.506 22.138 1.00 . C C . 101 TYR CZ 1 1 4 39468 3 1 101 TYR H H 1.979 14.640 22.039 1.00 . C C . 101 TYR H 1 1 4 39469 3 1 101 TYR HA H 4.135 13.570 20.477 1.00 . C C . 101 TYR HA 1 1 4 39470 3 1 101 TYR HB2 H 4.147 13.544 22.977 1.00 . C C . 101 TYR HB2 1 1 4 39471 3 1 101 TYR HB3 H 2.837 12.369 22.963 1.00 . C C . 101 TYR HB3 1 1 4 39472 3 1 101 TYR HD1 H 6.447 12.873 22.269 1.00 . C C . 101 TYR HD1 1 1 4 39473 3 1 101 TYR HD2 H 3.279 10.005 22.375 1.00 . C C . 101 TYR HD2 1 1 4 39474 3 1 101 TYR HE1 H 8.085 11.046 22.094 1.00 . C C . 101 TYR HE1 1 1 4 39475 3 1 101 TYR HE2 H 4.919 8.189 22.206 1.00 . C C . 101 TYR HE2 1 1 4 39476 3 1 101 TYR HH H 8.087 8.471 22.784 1.00 . C C . 101 TYR HH 1 1 4 39477 3 1 101 TYR N N 2.373 14.436 21.162 1.00 . C C . 101 TYR N 1 1 4 39478 3 1 101 TYR O O 3.115 11.627 19.235 1.00 . C C . 101 TYR O 1 1 4 39479 3 1 101 TYR OH O 7.507 8.476 22.021 1.00 . C C . 101 TYR OH 1 1 4 39480 3 1 102 CYS C C 0.230 11.027 18.518 1.00 . C C . 102 CYS C 1 1 4 39481 3 1 102 CYS CA C 0.534 10.684 20.014 1.00 . C C . 102 CYS CA 1 1 4 39482 3 1 102 CYS CB C -0.764 10.413 20.819 1.00 . C C . 102 CYS CB 1 1 4 39483 3 1 102 CYS H H 0.980 12.172 21.463 1.00 . C C . 102 CYS H 1 1 4 39484 3 1 102 CYS HA H 1.135 9.776 20.037 1.00 . C C . 102 CYS HA 1 1 4 39485 3 1 102 CYS HB2 H -1.273 11.353 20.991 1.00 . C C . 102 CYS HB2 1 1 4 39486 3 1 102 CYS HB3 H -1.429 9.761 20.263 1.00 . C C . 102 CYS HB3 1 1 4 39487 3 1 102 CYS HG H 0.561 10.238 22.976 1.00 . C C . 102 CYS HG 1 1 4 39488 3 1 102 CYS N N 1.346 11.734 20.669 1.00 . C C . 102 CYS N 1 1 4 39489 3 1 102 CYS O O 0.496 10.179 17.659 1.00 . C C . 102 CYS O 1 1 4 39490 3 1 102 CYS SG S -0.500 9.659 22.435 1.00 . C C . 102 CYS SG 1 1 4 39491 3 1 103 PRO C C 0.816 12.714 15.917 1.00 . C C . 103 PRO C 1 1 4 39492 3 1 103 PRO CA C -0.490 12.695 16.743 1.00 . C C . 103 PRO CA 1 1 4 39493 3 1 103 PRO CB C -1.104 14.117 16.853 1.00 . C C . 103 PRO CB 1 1 4 39494 3 1 103 PRO CD C -0.782 13.344 19.088 1.00 . C C . 103 PRO CD 1 1 4 39495 3 1 103 PRO CG C -1.699 14.166 18.221 1.00 . C C . 103 PRO CG 1 1 4 39496 3 1 103 PRO HA H -1.198 12.036 16.253 1.00 . C C . 103 PRO HA 1 1 4 39497 3 1 103 PRO HB2 H -0.331 14.886 16.732 1.00 . C C . 103 PRO HB2 1 1 4 39498 3 1 103 PRO HB3 H -1.872 14.257 16.104 1.00 . C C . 103 PRO HB3 1 1 4 39499 3 1 103 PRO HD2 H 0.044 13.942 19.459 1.00 . C C . 103 PRO HD2 1 1 4 39500 3 1 103 PRO HD3 H -1.328 12.915 19.919 1.00 . C C . 103 PRO HD3 1 1 4 39501 3 1 103 PRO HG2 H -1.748 15.193 18.576 1.00 . C C . 103 PRO HG2 1 1 4 39502 3 1 103 PRO HG3 H -2.691 13.726 18.215 1.00 . C C . 103 PRO HG3 1 1 4 39503 3 1 103 PRO N N -0.292 12.277 18.165 1.00 . C C . 103 PRO N 1 1 4 39504 3 1 103 PRO O O 0.786 12.518 14.701 1.00 . C C . 103 PRO O 1 1 4 39505 3 1 104 ASN C C 3.685 11.529 15.499 1.00 . C C . 104 ASN C 1 1 4 39506 3 1 104 ASN CA C 3.298 12.948 15.961 1.00 . C C . 104 ASN CA 1 1 4 39507 3 1 104 ASN CB C 4.371 13.522 16.933 1.00 . C C . 104 ASN CB 1 1 4 39508 3 1 104 ASN CG C 5.785 13.594 16.335 1.00 . C C . 104 ASN CG 1 1 4 39509 3 1 104 ASN H H 1.899 13.125 17.560 1.00 . C C . 104 ASN H 1 1 4 39510 3 1 104 ASN HA H 3.241 13.594 15.088 1.00 . C C . 104 ASN HA 1 1 4 39511 3 1 104 ASN HB2 H 4.077 14.523 17.227 1.00 . C C . 104 ASN HB2 1 1 4 39512 3 1 104 ASN HB3 H 4.407 12.903 17.826 1.00 . C C . 104 ASN HB3 1 1 4 39513 3 1 104 ASN HD21 H 6.232 11.786 17.031 1.00 . C C . 104 ASN HD21 1 1 4 39514 3 1 104 ASN HD22 H 7.483 12.580 16.146 1.00 . C C . 104 ASN HD22 1 1 4 39515 3 1 104 ASN N N 1.958 12.947 16.598 1.00 . C C . 104 ASN N 1 1 4 39516 3 1 104 ASN ND2 N 6.581 12.545 16.525 1.00 . C C . 104 ASN ND2 1 1 4 39517 3 1 104 ASN O O 4.337 11.367 14.464 1.00 . C C . 104 ASN O 1 1 4 39518 3 1 104 ASN OD1 O 6.158 14.586 15.708 1.00 . C C . 104 ASN OD1 1 1 4 39519 3 1 105 ILE C C 2.507 8.612 14.860 1.00 . C C . 105 ILE C 1 1 4 39520 3 1 105 ILE CA C 3.543 9.086 15.912 1.00 . C C . 105 ILE CA 1 1 4 39521 3 1 105 ILE CB C 3.540 8.102 17.156 1.00 . C C . 105 ILE CB 1 1 4 39522 3 1 105 ILE CD1 C 5.814 9.037 18.047 1.00 . C C . 105 ILE CD1 1 1 4 39523 3 1 105 ILE CG1 C 4.371 8.641 18.366 1.00 . C C . 105 ILE CG1 1 1 4 39524 3 1 105 ILE CG2 C 4.083 6.709 16.760 1.00 . C C . 105 ILE CG2 1 1 4 39525 3 1 105 ILE H H 2.795 10.691 17.111 1.00 . C C . 105 ILE H 1 1 4 39526 3 1 105 ILE HA H 4.534 9.047 15.458 1.00 . C C . 105 ILE HA 1 1 4 39527 3 1 105 ILE HB H 2.506 7.973 17.478 1.00 . C C . 105 ILE HB 1 1 4 39528 3 1 105 ILE HD11 H 6.332 9.247 18.968 1.00 . C C . 105 ILE HD11 1 1 4 39529 3 1 105 ILE HD12 H 5.822 9.922 17.425 1.00 . C C . 105 ILE HD12 1 1 4 39530 3 1 105 ILE HD13 H 6.317 8.229 17.532 1.00 . C C . 105 ILE HD13 1 1 4 39531 3 1 105 ILE HG12 H 3.879 9.511 18.778 1.00 . C C . 105 ILE HG12 1 1 4 39532 3 1 105 ILE HG13 H 4.410 7.861 19.134 1.00 . C C . 105 ILE HG13 1 1 4 39533 3 1 105 ILE HG21 H 4.185 6.092 17.643 1.00 . C C . 105 ILE HG21 1 1 4 39534 3 1 105 ILE HG22 H 5.051 6.808 16.285 1.00 . C C . 105 ILE HG22 1 1 4 39535 3 1 105 ILE HG23 H 3.400 6.227 16.077 1.00 . C C . 105 ILE HG23 1 1 4 39536 3 1 105 ILE N N 3.282 10.497 16.279 1.00 . C C . 105 ILE N 1 1 4 39537 3 1 105 ILE O O 2.812 7.757 14.027 1.00 . C C . 105 ILE O 1 1 4 39538 3 1 106 LEU C C 0.555 9.509 12.532 1.00 . C C . 106 LEU C 1 1 4 39539 3 1 106 LEU CA C 0.212 8.916 13.922 1.00 . C C . 106 LEU CA 1 1 4 39540 3 1 106 LEU CB C -1.140 9.509 14.412 1.00 . C C . 106 LEU CB 1 1 4 39541 3 1 106 LEU CD1 C -2.897 9.779 16.268 1.00 . C C . 106 LEU CD1 1 1 4 39542 3 1 106 LEU CD2 C -2.196 7.463 15.531 1.00 . C C . 106 LEU CD2 1 1 4 39543 3 1 106 LEU CG C -1.740 8.915 15.729 1.00 . C C . 106 LEU CG 1 1 4 39544 3 1 106 LEU H H 1.106 9.831 15.628 1.00 . C C . 106 LEU H 1 1 4 39545 3 1 106 LEU HA H 0.115 7.836 13.835 1.00 . C C . 106 LEU HA 1 1 4 39546 3 1 106 LEU HB2 H -1.001 10.579 14.556 1.00 . C C . 106 LEU HB2 1 1 4 39547 3 1 106 LEU HB3 H -1.877 9.378 13.621 1.00 . C C . 106 LEU HB3 1 1 4 39548 3 1 106 LEU HD11 H -3.715 9.800 15.555 1.00 . C C . 106 LEU HD11 1 1 4 39549 3 1 106 LEU HD12 H -2.549 10.788 16.437 1.00 . C C . 106 LEU HD12 1 1 4 39550 3 1 106 LEU HD13 H -3.252 9.371 17.207 1.00 . C C . 106 LEU HD13 1 1 4 39551 3 1 106 LEU HD21 H -2.946 7.407 14.749 1.00 . C C . 106 LEU HD21 1 1 4 39552 3 1 106 LEU HD22 H -2.612 7.080 16.452 1.00 . C C . 106 LEU HD22 1 1 4 39553 3 1 106 LEU HD23 H -1.346 6.854 15.252 1.00 . C C . 106 LEU HD23 1 1 4 39554 3 1 106 LEU HG H -0.968 8.910 16.490 1.00 . C C . 106 LEU HG 1 1 4 39555 3 1 106 LEU N N 1.288 9.194 14.906 1.00 . C C . 106 LEU N 1 1 4 39556 3 1 106 LEU O O 0.160 8.948 11.507 1.00 . C C . 106 LEU O 1 1 4 39557 3 1 107 PHE C C 2.256 10.651 10.168 1.00 . C C . 107 PHE C 1 1 4 39558 3 1 107 PHE CA C 1.602 11.458 11.328 1.00 . C C . 107 PHE CA 1 1 4 39559 3 1 107 PHE CB C 2.465 12.709 11.693 1.00 . C C . 107 PHE CB 1 1 4 39560 3 1 107 PHE CD1 C 1.897 14.460 9.927 1.00 . C C . 107 PHE CD1 1 1 4 39561 3 1 107 PHE CD2 C 4.124 13.568 9.940 1.00 . C C . 107 PHE CD2 1 1 4 39562 3 1 107 PHE CE1 C 2.226 15.255 8.843 1.00 . C C . 107 PHE CE1 1 1 4 39563 3 1 107 PHE CE2 C 4.449 14.363 8.858 1.00 . C C . 107 PHE CE2 1 1 4 39564 3 1 107 PHE CG C 2.839 13.600 10.499 1.00 . C C . 107 PHE CG 1 1 4 39565 3 1 107 PHE CZ C 3.501 15.204 8.309 1.00 . C C . 107 PHE CZ 1 1 4 39566 3 1 107 PHE H H 1.609 10.985 13.397 1.00 . C C . 107 PHE H 1 1 4 39567 3 1 107 PHE HA H 0.640 11.823 10.966 1.00 . C C . 107 PHE HA 1 1 4 39568 3 1 107 PHE HB2 H 1.918 13.320 12.404 1.00 . C C . 107 PHE HB2 1 1 4 39569 3 1 107 PHE HB3 H 3.381 12.375 12.168 1.00 . C C . 107 PHE HB3 1 1 4 39570 3 1 107 PHE HD1 H 0.895 14.506 10.342 1.00 . C C . 107 PHE HD1 1 1 4 39571 3 1 107 PHE HD2 H 4.871 12.910 10.365 1.00 . C C . 107 PHE HD2 1 1 4 39572 3 1 107 PHE HE1 H 1.484 15.918 8.413 1.00 . C C . 107 PHE HE1 1 1 4 39573 3 1 107 PHE HE2 H 5.446 14.327 8.438 1.00 . C C . 107 PHE HE2 1 1 4 39574 3 1 107 PHE HZ H 3.756 15.829 7.460 1.00 . C C . 107 PHE HZ 1 1 4 39575 3 1 107 PHE N N 1.287 10.653 12.536 1.00 . C C . 107 PHE N 1 1 4 39576 3 1 107 PHE O O 1.740 10.744 9.059 1.00 . C C . 107 PHE O 1 1 4 39577 3 1 108 PRO C C 3.103 8.102 8.570 1.00 . C C . 108 PRO C 1 1 4 39578 3 1 108 PRO CA C 4.046 9.121 9.251 1.00 . C C . 108 PRO CA 1 1 4 39579 3 1 108 PRO CB C 5.241 8.414 9.943 1.00 . C C . 108 PRO CB 1 1 4 39580 3 1 108 PRO CD C 4.158 9.693 11.637 1.00 . C C . 108 PRO CD 1 1 4 39581 3 1 108 PRO CG C 5.513 9.240 11.158 1.00 . C C . 108 PRO CG 1 1 4 39582 3 1 108 PRO HA H 4.422 9.809 8.497 1.00 . C C . 108 PRO HA 1 1 4 39583 3 1 108 PRO HB2 H 4.974 7.388 10.218 1.00 . C C . 108 PRO HB2 1 1 4 39584 3 1 108 PRO HB3 H 6.106 8.403 9.294 1.00 . C C . 108 PRO HB3 1 1 4 39585 3 1 108 PRO HD2 H 3.688 8.940 12.265 1.00 . C C . 108 PRO HD2 1 1 4 39586 3 1 108 PRO HD3 H 4.235 10.630 12.177 1.00 . C C . 108 PRO HD3 1 1 4 39587 3 1 108 PRO HG2 H 6.010 8.639 11.917 1.00 . C C . 108 PRO HG2 1 1 4 39588 3 1 108 PRO HG3 H 6.123 10.100 10.904 1.00 . C C . 108 PRO HG3 1 1 4 39589 3 1 108 PRO N N 3.393 9.875 10.367 1.00 . C C . 108 PRO N 1 1 4 39590 3 1 108 PRO O O 3.151 7.918 7.347 1.00 . C C . 108 PRO O 1 1 4 39591 3 1 109 TYR C C 0.149 7.145 8.094 1.00 . C C . 109 TYR C 1 1 4 39592 3 1 109 TYR CA C 1.256 6.465 8.921 1.00 . C C . 109 TYR CA 1 1 4 39593 3 1 109 TYR CB C 0.614 5.732 10.120 1.00 . C C . 109 TYR CB 1 1 4 39594 3 1 109 TYR CD1 C 2.436 5.495 11.904 1.00 . C C . 109 TYR CD1 1 1 4 39595 3 1 109 TYR CD2 C 1.515 3.495 10.970 1.00 . C C . 109 TYR CD2 1 1 4 39596 3 1 109 TYR CE1 C 3.240 4.738 12.736 1.00 . C C . 109 TYR CE1 1 1 4 39597 3 1 109 TYR CE2 C 2.323 2.743 11.794 1.00 . C C . 109 TYR CE2 1 1 4 39598 3 1 109 TYR CG C 1.554 4.893 11.001 1.00 . C C . 109 TYR CG 1 1 4 39599 3 1 109 TYR CZ C 3.180 3.363 12.675 1.00 . C C . 109 TYR CZ 1 1 4 39600 3 1 109 TYR H H 2.256 7.692 10.339 1.00 . C C . 109 TYR H 1 1 4 39601 3 1 109 TYR HA H 1.779 5.745 8.296 1.00 . C C . 109 TYR HA 1 1 4 39602 3 1 109 TYR HB2 H 0.146 6.467 10.766 1.00 . C C . 109 TYR HB2 1 1 4 39603 3 1 109 TYR HB3 H -0.168 5.073 9.746 1.00 . C C . 109 TYR HB3 1 1 4 39604 3 1 109 TYR HD1 H 2.487 6.577 11.951 1.00 . C C . 109 TYR HD1 1 1 4 39605 3 1 109 TYR HD2 H 0.842 2.999 10.279 1.00 . C C . 109 TYR HD2 1 1 4 39606 3 1 109 TYR HE1 H 3.916 5.225 13.427 1.00 . C C . 109 TYR HE1 1 1 4 39607 3 1 109 TYR HE2 H 2.276 1.662 11.750 1.00 . C C . 109 TYR HE2 1 1 4 39608 3 1 109 TYR HH H 4.391 1.902 13.005 1.00 . C C . 109 TYR HH 1 1 4 39609 3 1 109 TYR N N 2.239 7.468 9.386 1.00 . C C . 109 TYR N 1 1 4 39610 3 1 109 TYR O O -0.231 6.667 7.015 1.00 . C C . 109 TYR O 1 1 4 39611 3 1 109 TYR OH O 3.967 2.602 13.512 1.00 . C C . 109 TYR OH 1 1 4 39612 3 1 110 ALA C C -0.822 9.645 6.631 1.00 . C C . 110 ALA C 1 1 4 39613 3 1 110 ALA CA C -1.367 9.127 7.979 1.00 . C C . 110 ALA CA 1 1 4 39614 3 1 110 ALA CB C -1.727 10.307 8.906 1.00 . C C . 110 ALA CB 1 1 4 39615 3 1 110 ALA H H -0.051 8.531 9.531 1.00 . C C . 110 ALA H 1 1 4 39616 3 1 110 ALA HA H -2.263 8.534 7.810 1.00 . C C . 110 ALA HA 1 1 4 39617 3 1 110 ALA HB1 H -0.820 10.811 9.220 1.00 . C C . 110 ALA HB1 1 1 4 39618 3 1 110 ALA HB2 H -2.262 9.969 9.777 1.00 . C C . 110 ALA HB2 1 1 4 39619 3 1 110 ALA HB3 H -2.354 11.010 8.389 1.00 . C C . 110 ALA HB3 1 1 4 39620 3 1 110 ALA N N -0.366 8.268 8.642 1.00 . C C . 110 ALA N 1 1 4 39621 3 1 110 ALA O O -1.529 9.653 5.621 1.00 . C C . 110 ALA O 1 1 4 39622 3 1 111 ARG C C 1.329 9.568 4.368 1.00 . C C . 111 ARG C 1 1 4 39623 3 1 111 ARG CA C 1.212 10.578 5.522 1.00 . C C . 111 ARG CA 1 1 4 39624 3 1 111 ARG CB C 2.628 10.993 6.020 1.00 . C C . 111 ARG CB 1 1 4 39625 3 1 111 ARG CD C 5.014 11.753 5.501 1.00 . C C . 111 ARG CD 1 1 4 39626 3 1 111 ARG CG C 3.573 11.615 4.966 1.00 . C C . 111 ARG CG 1 1 4 39627 3 1 111 ARG CZ C 7.001 11.874 3.965 1.00 . C C . 111 ARG CZ 1 1 4 39628 3 1 111 ARG H H 0.968 9.832 7.479 1.00 . C C . 111 ARG H 1 1 4 39629 3 1 111 ARG HA H 0.670 11.466 5.183 1.00 . C C . 111 ARG HA 1 1 4 39630 3 1 111 ARG HB2 H 2.511 11.714 6.823 1.00 . C C . 111 ARG HB2 1 1 4 39631 3 1 111 ARG HB3 H 3.115 10.110 6.434 1.00 . C C . 111 ARG HB3 1 1 4 39632 3 1 111 ARG HD2 H 4.997 12.342 6.413 1.00 . C C . 111 ARG HD2 1 1 4 39633 3 1 111 ARG HD3 H 5.399 10.763 5.727 1.00 . C C . 111 ARG HD3 1 1 4 39634 3 1 111 ARG HE H 5.683 13.341 4.301 1.00 . C C . 111 ARG HE 1 1 4 39635 3 1 111 ARG HG2 H 3.589 10.983 4.082 1.00 . C C . 111 ARG HG2 1 1 4 39636 3 1 111 ARG HG3 H 3.202 12.596 4.694 1.00 . C C . 111 ARG HG3 1 1 4 39637 3 1 111 ARG HH11 H 6.833 10.065 4.872 1.00 . C C . 111 ARG HH11 1 1 4 39638 3 1 111 ARG HH12 H 8.186 10.225 3.802 1.00 . C C . 111 ARG HH12 1 1 4 39639 3 1 111 ARG HH21 H 7.473 13.563 2.943 1.00 . C C . 111 ARG HH21 1 1 4 39640 3 1 111 ARG HH22 H 8.550 12.225 2.698 1.00 . C C . 111 ARG HH22 1 1 4 39641 3 1 111 ARG N N 0.473 9.995 6.652 1.00 . C C . 111 ARG N 1 1 4 39642 3 1 111 ARG NE N 5.910 12.418 4.536 1.00 . C C . 111 ARG NE 1 1 4 39643 3 1 111 ARG NH1 N 7.369 10.619 4.234 1.00 . C C . 111 ARG NH1 1 1 4 39644 3 1 111 ARG NH2 N 7.734 12.612 3.136 1.00 . C C . 111 ARG NH2 1 1 4 39645 3 1 111 ARG O O 1.049 9.915 3.226 1.00 . C C . 111 ARG O 1 1 4 39646 3 1 112 GLU C C 0.580 6.795 3.101 1.00 . C C . 112 GLU C 1 1 4 39647 3 1 112 GLU CA C 1.928 7.229 3.697 1.00 . C C . 112 GLU CA 1 1 4 39648 3 1 112 GLU CB C 2.678 6.009 4.332 1.00 . C C . 112 GLU CB 1 1 4 39649 3 1 112 GLU CD C 2.405 3.813 2.854 1.00 . C C . 112 GLU CD 1 1 4 39650 3 1 112 GLU CG C 3.320 4.988 3.323 1.00 . C C . 112 GLU CG 1 1 4 39651 3 1 112 GLU H H 1.873 8.103 5.647 1.00 . C C . 112 GLU H 1 1 4 39652 3 1 112 GLU HA H 2.541 7.643 2.900 1.00 . C C . 112 GLU HA 1 1 4 39653 3 1 112 GLU HB2 H 3.471 6.397 4.963 1.00 . C C . 112 GLU HB2 1 1 4 39654 3 1 112 GLU HB3 H 1.985 5.466 4.971 1.00 . C C . 112 GLU HB3 1 1 4 39655 3 1 112 GLU HG2 H 3.649 5.534 2.444 1.00 . C C . 112 GLU HG2 1 1 4 39656 3 1 112 GLU HG3 H 4.200 4.560 3.795 1.00 . C C . 112 GLU HG3 1 1 4 39657 3 1 112 GLU N N 1.719 8.310 4.698 1.00 . C C . 112 GLU N 1 1 4 39658 3 1 112 GLU O O 0.502 6.459 1.924 1.00 . C C . 112 GLU O 1 1 4 39659 3 1 112 GLU OE1 O 1.871 3.851 1.718 1.00 . C C . 112 GLU OE1 1 1 4 39660 3 1 112 GLU OE2 O 2.243 2.825 3.614 1.00 . C C . 112 GLU OE2 1 1 4 39661 3 1 113 CYS C C -2.426 7.460 2.502 1.00 . C C . 113 CYS C 1 1 4 39662 3 1 113 CYS CA C -1.837 6.452 3.520 1.00 . C C . 113 CYS CA 1 1 4 39663 3 1 113 CYS CB C -2.732 6.330 4.763 1.00 . C C . 113 CYS CB 1 1 4 39664 3 1 113 CYS H H -0.335 7.136 4.855 1.00 . C C . 113 CYS H 1 1 4 39665 3 1 113 CYS HA H -1.771 5.474 3.044 1.00 . C C . 113 CYS HA 1 1 4 39666 3 1 113 CYS HB2 H -2.257 5.675 5.482 1.00 . C C . 113 CYS HB2 1 1 4 39667 3 1 113 CYS HB3 H -2.861 7.308 5.212 1.00 . C C . 113 CYS HB3 1 1 4 39668 3 1 113 CYS HG H -4.592 5.696 3.127 1.00 . C C . 113 CYS HG 1 1 4 39669 3 1 113 CYS N N -0.478 6.838 3.927 1.00 . C C . 113 CYS N 1 1 4 39670 3 1 113 CYS O O -3.092 7.062 1.542 1.00 . C C . 113 CYS O 1 1 4 39671 3 1 113 CYS SG S -4.370 5.660 4.434 1.00 . C C . 113 CYS SG 1 1 4 39672 3 1 114 ILE C C -1.688 9.775 0.515 1.00 . C C . 114 ILE C 1 1 4 39673 3 1 114 ILE CA C -2.528 9.855 1.802 1.00 . C C . 114 ILE CA 1 1 4 39674 3 1 114 ILE CB C -2.355 11.268 2.482 1.00 . C C . 114 ILE CB 1 1 4 39675 3 1 114 ILE CD1 C -3.132 12.624 4.531 1.00 . C C . 114 ILE CD1 1 1 4 39676 3 1 114 ILE CG1 C -3.363 11.416 3.662 1.00 . C C . 114 ILE CG1 1 1 4 39677 3 1 114 ILE CG2 C -2.510 12.437 1.462 1.00 . C C . 114 ILE CG2 1 1 4 39678 3 1 114 ILE H H -1.691 8.999 3.562 1.00 . C C . 114 ILE H 1 1 4 39679 3 1 114 ILE HA H -3.580 9.725 1.546 1.00 . C C . 114 ILE HA 1 1 4 39680 3 1 114 ILE HB H -1.344 11.318 2.884 1.00 . C C . 114 ILE HB 1 1 4 39681 3 1 114 ILE HD11 H -3.243 13.520 3.949 1.00 . C C . 114 ILE HD11 1 1 4 39682 3 1 114 ILE HD12 H -2.134 12.595 4.939 1.00 . C C . 114 ILE HD12 1 1 4 39683 3 1 114 ILE HD13 H -3.850 12.629 5.339 1.00 . C C . 114 ILE HD13 1 1 4 39684 3 1 114 ILE HG12 H -4.368 11.489 3.270 1.00 . C C . 114 ILE HG12 1 1 4 39685 3 1 114 ILE HG13 H -3.302 10.539 4.301 1.00 . C C . 114 ILE HG13 1 1 4 39686 3 1 114 ILE HG21 H -3.397 12.286 0.865 1.00 . C C . 114 ILE HG21 1 1 4 39687 3 1 114 ILE HG22 H -1.651 12.480 0.814 1.00 . C C . 114 ILE HG22 1 1 4 39688 3 1 114 ILE HG23 H -2.593 13.378 1.989 1.00 . C C . 114 ILE HG23 1 1 4 39689 3 1 114 ILE N N -2.154 8.763 2.732 1.00 . C C . 114 ILE N 1 1 4 39690 3 1 114 ILE O O -2.238 9.806 -0.580 1.00 . C C . 114 ILE O 1 1 4 39691 3 1 115 THR C C 0.231 8.338 -1.359 1.00 . C C . 115 THR C 1 1 4 39692 3 1 115 THR CA C 0.620 9.494 -0.414 1.00 . C C . 115 THR CA 1 1 4 39693 3 1 115 THR CB C 2.060 9.246 0.173 1.00 . C C . 115 THR CB 1 1 4 39694 3 1 115 THR CG2 C 3.094 8.834 -0.895 1.00 . C C . 115 THR CG2 1 1 4 39695 3 1 115 THR H H -0.021 9.593 1.598 1.00 . C C . 115 THR H 1 1 4 39696 3 1 115 THR HA H 0.624 10.429 -0.970 1.00 . C C . 115 THR HA 1 1 4 39697 3 1 115 THR HB H 1.988 8.445 0.907 1.00 . C C . 115 THR HB 1 1 4 39698 3 1 115 THR HG1 H 1.775 10.966 1.120 1.00 . C C . 115 THR HG1 1 1 4 39699 3 1 115 THR HG21 H 3.404 9.702 -1.461 1.00 . C C . 115 THR HG21 1 1 4 39700 3 1 115 THR HG22 H 2.657 8.111 -1.572 1.00 . C C . 115 THR HG22 1 1 4 39701 3 1 115 THR HG23 H 3.949 8.385 -0.422 1.00 . C C . 115 THR HG23 1 1 4 39702 3 1 115 THR N N -0.359 9.627 0.687 1.00 . C C . 115 THR N 1 1 4 39703 3 1 115 THR O O 0.321 8.462 -2.593 1.00 . C C . 115 THR O 1 1 4 39704 3 1 115 THR OG1 O 2.528 10.430 0.860 1.00 . C C . 115 THR OG1 1 1 4 39705 3 1 116 SER C C -1.905 6.392 -2.321 1.00 . C C . 116 SER C 1 1 4 39706 3 1 116 SER CA C -0.674 6.041 -1.464 1.00 . C C . 116 SER CA 1 1 4 39707 3 1 116 SER CB C -0.989 4.892 -0.472 1.00 . C C . 116 SER CB 1 1 4 39708 3 1 116 SER H H -0.306 7.238 0.233 1.00 . C C . 116 SER H 1 1 4 39709 3 1 116 SER HA H 0.152 5.740 -2.110 1.00 . C C . 116 SER HA 1 1 4 39710 3 1 116 SER HB2 H -0.120 4.700 0.141 1.00 . C C . 116 SER HB2 1 1 4 39711 3 1 116 SER HB3 H -1.815 5.184 0.170 1.00 . C C . 116 SER HB3 1 1 4 39712 3 1 116 SER HG H -0.530 3.202 -1.365 1.00 . C C . 116 SER HG 1 1 4 39713 3 1 116 SER N N -0.240 7.234 -0.745 1.00 . C C . 116 SER N 1 1 4 39714 3 1 116 SER O O -1.915 6.119 -3.509 1.00 . C C . 116 SER O 1 1 4 39715 3 1 116 SER OG O -1.337 3.686 -1.139 1.00 . C C . 116 SER OG 1 1 4 39716 3 1 117 MET C C -3.890 8.469 -3.543 1.00 . C C . 117 MET C 1 1 4 39717 3 1 117 MET CA C -4.149 7.545 -2.337 1.00 . C C . 117 MET CA 1 1 4 39718 3 1 117 MET CB C -5.049 8.268 -1.282 1.00 . C C . 117 MET CB 1 1 4 39719 3 1 117 MET CE C -6.575 4.623 -0.269 1.00 . C C . 117 MET CE 1 1 4 39720 3 1 117 MET CG C -5.909 7.320 -0.435 1.00 . C C . 117 MET CG 1 1 4 39721 3 1 117 MET H H -2.765 7.279 -0.737 1.00 . C C . 117 MET H 1 1 4 39722 3 1 117 MET HA H -4.669 6.662 -2.694 1.00 . C C . 117 MET HA 1 1 4 39723 3 1 117 MET HB2 H -4.419 8.856 -0.617 1.00 . C C . 117 MET HB2 1 1 4 39724 3 1 117 MET HB3 H -5.720 8.951 -1.798 1.00 . C C . 117 MET HB3 1 1 4 39725 3 1 117 MET HE1 H -7.458 5.207 -0.457 1.00 . C C . 117 MET HE1 1 1 4 39726 3 1 117 MET HE2 H -6.696 4.100 0.646 1.00 . C C . 117 MET HE2 1 1 4 39727 3 1 117 MET HE3 H -6.460 3.923 -1.069 1.00 . C C . 117 MET HE3 1 1 4 39728 3 1 117 MET HG2 H -6.081 7.765 0.539 1.00 . C C . 117 MET HG2 1 1 4 39729 3 1 117 MET HG3 H -6.864 7.182 -0.931 1.00 . C C . 117 MET HG3 1 1 4 39730 3 1 117 MET N N -2.889 7.076 -1.691 1.00 . C C . 117 MET N 1 1 4 39731 3 1 117 MET O O -4.577 8.366 -4.566 1.00 . C C . 117 MET O 1 1 4 39732 3 1 117 MET SD S -5.143 5.696 -0.184 1.00 . C C . 117 MET SD 1 1 4 39733 3 1 118 VAL C C -1.887 9.539 -5.660 1.00 . C C . 118 VAL C 1 1 4 39734 3 1 118 VAL CA C -2.495 10.303 -4.462 1.00 . C C . 118 VAL CA 1 1 4 39735 3 1 118 VAL CB C -1.477 11.364 -3.893 1.00 . C C . 118 VAL CB 1 1 4 39736 3 1 118 VAL CG1 C -0.974 12.338 -4.983 1.00 . C C . 118 VAL CG1 1 1 4 39737 3 1 118 VAL CG2 C -2.106 12.143 -2.713 1.00 . C C . 118 VAL CG2 1 1 4 39738 3 1 118 VAL H H -2.410 9.377 -2.555 1.00 . C C . 118 VAL H 1 1 4 39739 3 1 118 VAL HA H -3.389 10.829 -4.793 1.00 . C C . 118 VAL HA 1 1 4 39740 3 1 118 VAL HB H -0.610 10.824 -3.509 1.00 . C C . 118 VAL HB 1 1 4 39741 3 1 118 VAL HG11 H -0.367 11.803 -5.704 1.00 . C C . 118 VAL HG11 1 1 4 39742 3 1 118 VAL HG12 H -0.388 13.120 -4.537 1.00 . C C . 118 VAL HG12 1 1 4 39743 3 1 118 VAL HG13 H -1.821 12.782 -5.494 1.00 . C C . 118 VAL HG13 1 1 4 39744 3 1 118 VAL HG21 H -2.974 12.692 -3.058 1.00 . C C . 118 VAL HG21 1 1 4 39745 3 1 118 VAL HG22 H -1.385 12.837 -2.301 1.00 . C C . 118 VAL HG22 1 1 4 39746 3 1 118 VAL HG23 H -2.409 11.450 -1.940 1.00 . C C . 118 VAL HG23 1 1 4 39747 3 1 118 VAL N N -2.898 9.357 -3.403 1.00 . C C . 118 VAL N 1 1 4 39748 3 1 118 VAL O O -2.192 9.835 -6.822 1.00 . C C . 118 VAL O 1 1 4 39749 3 1 119 SER C C -1.480 6.670 -6.975 1.00 . C C . 119 SER C 1 1 4 39750 3 1 119 SER CA C -0.442 7.630 -6.334 1.00 . C C . 119 SER CA 1 1 4 39751 3 1 119 SER CB C 0.701 6.836 -5.656 1.00 . C C . 119 SER CB 1 1 4 39752 3 1 119 SER H H -0.881 8.362 -4.391 1.00 . C C . 119 SER H 1 1 4 39753 3 1 119 SER HA H -0.016 8.255 -7.114 1.00 . C C . 119 SER HA 1 1 4 39754 3 1 119 SER HB2 H 1.436 7.530 -5.264 1.00 . C C . 119 SER HB2 1 1 4 39755 3 1 119 SER HB3 H 0.303 6.246 -4.837 1.00 . C C . 119 SER HB3 1 1 4 39756 3 1 119 SER HG H 0.954 6.066 -7.439 1.00 . C C . 119 SER HG 1 1 4 39757 3 1 119 SER N N -1.071 8.521 -5.340 1.00 . C C . 119 SER N 1 1 4 39758 3 1 119 SER O O -1.306 6.244 -8.125 1.00 . C C . 119 SER O 1 1 4 39759 3 1 119 SER OG O 1.350 5.968 -6.567 1.00 . C C . 119 SER OG 1 1 4 39760 3 1 120 ARG C C -4.516 6.327 -7.710 1.00 . C C . 120 ARG C 1 1 4 39761 3 1 120 ARG CA C -3.676 5.517 -6.714 1.00 . C C . 120 ARG CA 1 1 4 39762 3 1 120 ARG CB C -4.560 5.029 -5.529 1.00 . C C . 120 ARG CB 1 1 4 39763 3 1 120 ARG CD C -4.670 3.723 -3.305 1.00 . C C . 120 ARG CD 1 1 4 39764 3 1 120 ARG CG C -3.874 4.002 -4.600 1.00 . C C . 120 ARG CG 1 1 4 39765 3 1 120 ARG CZ C -3.692 1.556 -2.506 1.00 . C C . 120 ARG CZ 1 1 4 39766 3 1 120 ARG H H -2.598 6.698 -5.312 1.00 . C C . 120 ARG H 1 1 4 39767 3 1 120 ARG HA H -3.255 4.656 -7.226 1.00 . C C . 120 ARG HA 1 1 4 39768 3 1 120 ARG HB2 H -4.846 5.893 -4.933 1.00 . C C . 120 ARG HB2 1 1 4 39769 3 1 120 ARG HB3 H -5.463 4.576 -5.926 1.00 . C C . 120 ARG HB3 1 1 4 39770 3 1 120 ARG HD2 H -4.874 4.668 -2.812 1.00 . C C . 120 ARG HD2 1 1 4 39771 3 1 120 ARG HD3 H -5.614 3.246 -3.547 1.00 . C C . 120 ARG HD3 1 1 4 39772 3 1 120 ARG HE H -3.539 3.323 -1.576 1.00 . C C . 120 ARG HE 1 1 4 39773 3 1 120 ARG HG2 H -3.753 3.067 -5.137 1.00 . C C . 120 ARG HG2 1 1 4 39774 3 1 120 ARG HG3 H -2.892 4.375 -4.328 1.00 . C C . 120 ARG HG3 1 1 4 39775 3 1 120 ARG HH11 H -4.662 1.347 -4.271 1.00 . C C . 120 ARG HH11 1 1 4 39776 3 1 120 ARG HH12 H -3.953 -0.104 -3.645 1.00 . C C . 120 ARG HH12 1 1 4 39777 3 1 120 ARG HH21 H -2.642 1.402 -0.785 1.00 . C C . 120 ARG HH21 1 1 4 39778 3 1 120 ARG HH22 H -2.815 -0.078 -1.681 1.00 . C C . 120 ARG HH22 1 1 4 39779 3 1 120 ARG N N -2.553 6.349 -6.223 1.00 . C C . 120 ARG N 1 1 4 39780 3 1 120 ARG NE N -3.919 2.871 -2.361 1.00 . C C . 120 ARG NE 1 1 4 39781 3 1 120 ARG NH1 N -4.139 0.883 -3.560 1.00 . C C . 120 ARG NH1 1 1 4 39782 3 1 120 ARG NH2 N -2.997 0.912 -1.579 1.00 . C C . 120 ARG NH2 1 1 4 39783 3 1 120 ARG O O -5.048 5.783 -8.678 1.00 . C C . 120 ARG O 1 1 4 39784 3 1 121 GLY C C -4.294 9.098 -9.438 1.00 . C C . 121 GLY C 1 1 4 39785 3 1 121 GLY CA C -5.245 8.592 -8.360 1.00 . C C . 121 GLY CA 1 1 4 39786 3 1 121 GLY H H -4.225 7.986 -6.613 1.00 . C C . 121 GLY H 1 1 4 39787 3 1 121 GLY HA2 H -6.102 8.124 -8.832 1.00 . C C . 121 GLY HA2 1 1 4 39788 3 1 121 GLY HA3 H -5.593 9.439 -7.783 1.00 . C C . 121 GLY HA3 1 1 4 39789 3 1 121 GLY N N -4.609 7.646 -7.449 1.00 . C C . 121 GLY N 1 1 4 39790 3 1 121 GLY O O -4.624 10.044 -10.134 1.00 . C C . 121 GLY O 1 1 4 39791 3 1 122 THR C C -1.544 10.154 -10.661 1.00 . C C . 122 THR C 1 1 4 39792 3 1 122 THR CA C -2.069 8.694 -10.594 1.00 . C C . 122 THR CA 1 1 4 39793 3 1 122 THR CB C -2.547 8.216 -12.017 1.00 . C C . 122 THR CB 1 1 4 39794 3 1 122 THR CG2 C -2.904 6.725 -12.051 1.00 . C C . 122 THR CG2 1 1 4 39795 3 1 122 THR H H -2.891 7.789 -8.869 1.00 . C C . 122 THR H 1 1 4 39796 3 1 122 THR HA H -1.221 8.073 -10.315 1.00 . C C . 122 THR HA 1 1 4 39797 3 1 122 THR HB H -1.747 8.389 -12.724 1.00 . C C . 122 THR HB 1 1 4 39798 3 1 122 THR HG1 H -4.421 8.817 -11.858 1.00 . C C . 122 THR HG1 1 1 4 39799 3 1 122 THR HG21 H -3.293 6.471 -13.031 1.00 . C C . 122 THR HG21 1 1 4 39800 3 1 122 THR HG22 H -3.661 6.512 -11.307 1.00 . C C . 122 THR HG22 1 1 4 39801 3 1 122 THR HG23 H -2.036 6.126 -11.853 1.00 . C C . 122 THR HG23 1 1 4 39802 3 1 122 THR N N -3.098 8.461 -9.544 1.00 . C C . 122 THR N 1 1 4 39803 3 1 122 THR O O -1.012 10.586 -11.699 1.00 . C C . 122 THR O 1 1 4 39804 3 1 122 THR OG1 O -3.684 8.970 -12.455 1.00 . C C . 122 THR OG1 1 1 4 39805 3 1 123 PHE C C 0.419 12.043 -8.944 1.00 . C C . 123 PHE C 1 1 4 39806 3 1 123 PHE CA C -1.056 12.226 -9.398 1.00 . C C . 123 PHE CA 1 1 4 39807 3 1 123 PHE CB C -1.836 13.080 -8.358 1.00 . C C . 123 PHE CB 1 1 4 39808 3 1 123 PHE CD1 C -3.617 14.495 -9.497 1.00 . C C . 123 PHE CD1 1 1 4 39809 3 1 123 PHE CD2 C -4.335 12.573 -8.277 1.00 . C C . 123 PHE CD2 1 1 4 39810 3 1 123 PHE CE1 C -4.926 14.787 -9.811 1.00 . C C . 123 PHE CE1 1 1 4 39811 3 1 123 PHE CE2 C -5.649 12.865 -8.599 1.00 . C C . 123 PHE CE2 1 1 4 39812 3 1 123 PHE CG C -3.292 13.383 -8.724 1.00 . C C . 123 PHE CG 1 1 4 39813 3 1 123 PHE CZ C -5.942 13.969 -9.365 1.00 . C C . 123 PHE CZ 1 1 4 39814 3 1 123 PHE H H -2.178 10.531 -8.800 1.00 . C C . 123 PHE H 1 1 4 39815 3 1 123 PHE HA H -1.075 12.731 -10.363 1.00 . C C . 123 PHE HA 1 1 4 39816 3 1 123 PHE HB2 H -1.834 12.559 -7.411 1.00 . C C . 123 PHE HB2 1 1 4 39817 3 1 123 PHE HB3 H -1.322 14.030 -8.224 1.00 . C C . 123 PHE HB3 1 1 4 39818 3 1 123 PHE HD1 H -2.829 15.145 -9.855 1.00 . C C . 123 PHE HD1 1 1 4 39819 3 1 123 PHE HD2 H -4.112 11.702 -7.669 1.00 . C C . 123 PHE HD2 1 1 4 39820 3 1 123 PHE HE1 H -5.158 15.666 -10.409 1.00 . C C . 123 PHE HE1 1 1 4 39821 3 1 123 PHE HE2 H -6.448 12.221 -8.250 1.00 . C C . 123 PHE HE2 1 1 4 39822 3 1 123 PHE HZ H -6.972 14.197 -9.616 1.00 . C C . 123 PHE HZ 1 1 4 39823 3 1 123 PHE N N -1.672 10.896 -9.549 1.00 . C C . 123 PHE N 1 1 4 39824 3 1 123 PHE O O 0.727 11.046 -8.269 1.00 . C C . 123 PHE O 1 1 4 39825 3 1 124 PRO C C 2.951 12.916 -7.344 1.00 . C C . 124 PRO C 1 1 4 39826 3 1 124 PRO CA C 2.783 12.938 -8.884 1.00 . C C . 124 PRO CA 1 1 4 39827 3 1 124 PRO CB C 3.384 14.236 -9.491 1.00 . C C . 124 PRO CB 1 1 4 39828 3 1 124 PRO CD C 1.119 14.117 -10.261 1.00 . C C . 124 PRO CD 1 1 4 39829 3 1 124 PRO CG C 2.517 14.529 -10.678 1.00 . C C . 124 PRO CG 1 1 4 39830 3 1 124 PRO HA H 3.289 12.072 -9.305 1.00 . C C . 124 PRO HA 1 1 4 39831 3 1 124 PRO HB2 H 3.343 15.054 -8.766 1.00 . C C . 124 PRO HB2 1 1 4 39832 3 1 124 PRO HB3 H 4.407 14.072 -9.802 1.00 . C C . 124 PRO HB3 1 1 4 39833 3 1 124 PRO HD2 H 0.613 14.930 -9.746 1.00 . C C . 124 PRO HD2 1 1 4 39834 3 1 124 PRO HD3 H 0.537 13.802 -11.120 1.00 . C C . 124 PRO HD3 1 1 4 39835 3 1 124 PRO HG2 H 2.552 15.591 -10.912 1.00 . C C . 124 PRO HG2 1 1 4 39836 3 1 124 PRO HG3 H 2.835 13.947 -11.539 1.00 . C C . 124 PRO HG3 1 1 4 39837 3 1 124 PRO N N 1.359 12.979 -9.332 1.00 . C C . 124 PRO N 1 1 4 39838 3 1 124 PRO O O 2.051 13.342 -6.602 1.00 . C C . 124 PRO O 1 1 4 39839 3 1 125 GLN C C 4.433 13.654 -4.740 1.00 . C C . 125 GLN C 1 1 4 39840 3 1 125 GLN CA C 4.473 12.295 -5.470 1.00 . C C . 125 GLN CA 1 1 4 39841 3 1 125 GLN CB C 5.877 11.625 -5.305 1.00 . C C . 125 GLN CB 1 1 4 39842 3 1 125 GLN CD C 5.037 9.365 -4.420 1.00 . C C . 125 GLN CD 1 1 4 39843 3 1 125 GLN CG C 5.881 10.090 -5.479 1.00 . C C . 125 GLN CG 1 1 4 39844 3 1 125 GLN H H 4.778 12.122 -7.558 1.00 . C C . 125 GLN H 1 1 4 39845 3 1 125 GLN HA H 3.731 11.641 -5.020 1.00 . C C . 125 GLN HA 1 1 4 39846 3 1 125 GLN HB2 H 6.554 12.051 -6.035 1.00 . C C . 125 GLN HB2 1 1 4 39847 3 1 125 GLN HB3 H 6.264 11.848 -4.312 1.00 . C C . 125 GLN HB3 1 1 4 39848 3 1 125 GLN HE21 H 4.697 7.828 -5.637 1.00 . C C . 125 GLN HE21 1 1 4 39849 3 1 125 GLN HE22 H 3.989 7.716 -4.066 1.00 . C C . 125 GLN HE22 1 1 4 39850 3 1 125 GLN HG2 H 5.494 9.848 -6.463 1.00 . C C . 125 GLN HG2 1 1 4 39851 3 1 125 GLN HG3 H 6.903 9.731 -5.405 1.00 . C C . 125 GLN HG3 1 1 4 39852 3 1 125 GLN N N 4.123 12.418 -6.897 1.00 . C C . 125 GLN N 1 1 4 39853 3 1 125 GLN NE2 N 4.520 8.185 -4.742 1.00 . C C . 125 GLN NE2 1 1 4 39854 3 1 125 GLN O O 5.208 14.562 -5.049 1.00 . C C . 125 GLN O 1 1 4 39855 3 1 125 GLN OE1 O 4.873 9.849 -3.304 1.00 . C C . 125 GLN OE1 1 1 4 39856 3 1 126 LEU C C 3.770 14.407 -1.485 1.00 . C C . 126 LEU C 1 1 4 39857 3 1 126 LEU CA C 3.397 14.926 -2.890 1.00 . C C . 126 LEU CA 1 1 4 39858 3 1 126 LEU CB C 1.957 15.556 -2.950 1.00 . C C . 126 LEU CB 1 1 4 39859 3 1 126 LEU CD1 C 0.365 17.578 -2.856 1.00 . C C . 126 LEU CD1 1 1 4 39860 3 1 126 LEU CD2 C 2.379 17.508 -1.288 1.00 . C C . 126 LEU CD2 1 1 4 39861 3 1 126 LEU CG C 1.828 17.102 -2.676 1.00 . C C . 126 LEU CG 1 1 4 39862 3 1 126 LEU H H 2.822 13.065 -3.714 1.00 . C C . 126 LEU H 1 1 4 39863 3 1 126 LEU HA H 4.128 15.676 -3.193 1.00 . C C . 126 LEU HA 1 1 4 39864 3 1 126 LEU HB2 H 1.556 15.368 -3.940 1.00 . C C . 126 LEU HB2 1 1 4 39865 3 1 126 LEU HB3 H 1.325 15.034 -2.237 1.00 . C C . 126 LEU HB3 1 1 4 39866 3 1 126 LEU HD11 H 0.040 17.366 -3.866 1.00 . C C . 126 LEU HD11 1 1 4 39867 3 1 126 LEU HD12 H 0.306 18.643 -2.683 1.00 . C C . 126 LEU HD12 1 1 4 39868 3 1 126 LEU HD13 H -0.284 17.063 -2.156 1.00 . C C . 126 LEU HD13 1 1 4 39869 3 1 126 LEU HD21 H 3.426 17.246 -1.224 1.00 . C C . 126 LEU HD21 1 1 4 39870 3 1 126 LEU HD22 H 1.834 16.993 -0.507 1.00 . C C . 126 LEU HD22 1 1 4 39871 3 1 126 LEU HD23 H 2.273 18.577 -1.152 1.00 . C C . 126 LEU HD23 1 1 4 39872 3 1 126 LEU HG H 2.421 17.624 -3.419 1.00 . C C . 126 LEU HG 1 1 4 39873 3 1 126 LEU N N 3.489 13.778 -3.799 1.00 . C C . 126 LEU N 1 1 4 39874 3 1 126 LEU O O 2.899 13.975 -0.711 1.00 . C C . 126 LEU O 1 1 4 39875 3 1 127 ASN C C 5.721 15.078 1.068 1.00 . C C . 127 ASN C 1 1 4 39876 3 1 127 ASN CA C 5.620 13.904 0.085 1.00 . C C . 127 ASN CA 1 1 4 39877 3 1 127 ASN CB C 7.017 13.246 -0.119 1.00 . C C . 127 ASN CB 1 1 4 39878 3 1 127 ASN CG C 7.025 12.033 -1.062 1.00 . C C . 127 ASN CG 1 1 4 39879 3 1 127 ASN H H 5.712 14.728 -1.868 1.00 . C C . 127 ASN H 1 1 4 39880 3 1 127 ASN HA H 4.932 13.158 0.488 1.00 . C C . 127 ASN HA 1 1 4 39881 3 1 127 ASN HB2 H 7.695 13.989 -0.521 1.00 . C C . 127 ASN HB2 1 1 4 39882 3 1 127 ASN HB3 H 7.399 12.922 0.844 1.00 . C C . 127 ASN HB3 1 1 4 39883 3 1 127 ASN HD21 H 5.277 11.393 -0.360 1.00 . C C . 127 ASN HD21 1 1 4 39884 3 1 127 ASN HD22 H 5.984 10.434 -1.604 1.00 . C C . 127 ASN HD22 1 1 4 39885 3 1 127 ASN N N 5.082 14.394 -1.195 1.00 . C C . 127 ASN N 1 1 4 39886 3 1 127 ASN ND2 N 5.991 11.205 -0.998 1.00 . C C . 127 ASN ND2 1 1 4 39887 3 1 127 ASN O O 6.599 15.937 0.929 1.00 . C C . 127 ASN O 1 1 4 39888 3 1 127 ASN OD1 O 7.979 11.821 -1.811 1.00 . C C . 127 ASN OD1 1 1 4 39889 3 1 128 LEU C C 5.948 16.234 3.961 1.00 . C C . 128 LEU C 1 1 4 39890 3 1 128 LEU CA C 4.707 16.202 3.043 1.00 . C C . 128 LEU CA 1 1 4 39891 3 1 128 LEU CB C 3.412 16.044 3.889 1.00 . C C . 128 LEU CB 1 1 4 39892 3 1 128 LEU CD1 C 0.861 15.851 4.027 1.00 . C C . 128 LEU CD1 1 1 4 39893 3 1 128 LEU CD2 C 1.920 17.533 2.417 1.00 . C C . 128 LEU CD2 1 1 4 39894 3 1 128 LEU CG C 2.063 16.150 3.103 1.00 . C C . 128 LEU CG 1 1 4 39895 3 1 128 LEU H H 4.121 14.406 2.077 1.00 . C C . 128 LEU H 1 1 4 39896 3 1 128 LEU HA H 4.652 17.144 2.502 1.00 . C C . 128 LEU HA 1 1 4 39897 3 1 128 LEU HB2 H 3.446 15.074 4.377 1.00 . C C . 128 LEU HB2 1 1 4 39898 3 1 128 LEU HB3 H 3.408 16.808 4.664 1.00 . C C . 128 LEU HB3 1 1 4 39899 3 1 128 LEU HD11 H 0.955 14.852 4.432 1.00 . C C . 128 LEU HD11 1 1 4 39900 3 1 128 LEU HD12 H -0.059 15.917 3.464 1.00 . C C . 128 LEU HD12 1 1 4 39901 3 1 128 LEU HD13 H 0.832 16.566 4.843 1.00 . C C . 128 LEU HD13 1 1 4 39902 3 1 128 LEU HD21 H 2.735 17.678 1.719 1.00 . C C . 128 LEU HD21 1 1 4 39903 3 1 128 LEU HD22 H 1.945 18.320 3.160 1.00 . C C . 128 LEU HD22 1 1 4 39904 3 1 128 LEU HD23 H 0.983 17.578 1.880 1.00 . C C . 128 LEU HD23 1 1 4 39905 3 1 128 LEU HG H 2.057 15.398 2.320 1.00 . C C . 128 LEU HG 1 1 4 39906 3 1 128 LEU N N 4.789 15.121 2.040 1.00 . C C . 128 LEU N 1 1 4 39907 3 1 128 LEU O O 6.539 15.191 4.263 1.00 . C C . 128 LEU O 1 1 4 39908 3 1 129 ALA C C 6.958 17.364 6.771 1.00 . C C . 129 ALA C 1 1 4 39909 3 1 129 ALA CA C 7.437 17.676 5.327 1.00 . C C . 129 ALA CA 1 1 4 39910 3 1 129 ALA CB C 7.940 19.132 5.207 1.00 . C C . 129 ALA CB 1 1 4 39911 3 1 129 ALA H H 5.883 18.235 3.997 1.00 . C C . 129 ALA H 1 1 4 39912 3 1 129 ALA HA H 8.259 17.009 5.071 1.00 . C C . 129 ALA HA 1 1 4 39913 3 1 129 ALA HB1 H 8.773 19.289 5.882 1.00 . C C . 129 ALA HB1 1 1 4 39914 3 1 129 ALA HB2 H 7.143 19.821 5.456 1.00 . C C . 129 ALA HB2 1 1 4 39915 3 1 129 ALA HB3 H 8.266 19.319 4.192 1.00 . C C . 129 ALA HB3 1 1 4 39916 3 1 129 ALA N N 6.343 17.451 4.364 1.00 . C C . 129 ALA N 1 1 4 39917 3 1 129 ALA O O 5.750 17.448 7.041 1.00 . C C . 129 ALA O 1 1 4 39918 3 1 130 PRO C C 6.900 18.023 9.776 1.00 . C C . 130 PRO C 1 1 4 39919 3 1 130 PRO CA C 7.553 16.773 9.146 1.00 . C C . 130 PRO CA 1 1 4 39920 3 1 130 PRO CB C 8.928 16.475 9.807 1.00 . C C . 130 PRO CB 1 1 4 39921 3 1 130 PRO CD C 9.319 16.644 7.439 1.00 . C C . 130 PRO CD 1 1 4 39922 3 1 130 PRO CG C 9.782 15.944 8.698 1.00 . C C . 130 PRO CG 1 1 4 39923 3 1 130 PRO HA H 6.894 15.916 9.275 1.00 . C C . 130 PRO HA 1 1 4 39924 3 1 130 PRO HB2 H 9.356 17.388 10.228 1.00 . C C . 130 PRO HB2 1 1 4 39925 3 1 130 PRO HB3 H 8.817 15.732 10.587 1.00 . C C . 130 PRO HB3 1 1 4 39926 3 1 130 PRO HD2 H 9.888 17.555 7.271 1.00 . C C . 130 PRO HD2 1 1 4 39927 3 1 130 PRO HD3 H 9.410 15.987 6.581 1.00 . C C . 130 PRO HD3 1 1 4 39928 3 1 130 PRO HG2 H 10.828 16.170 8.898 1.00 . C C . 130 PRO HG2 1 1 4 39929 3 1 130 PRO HG3 H 9.657 14.870 8.599 1.00 . C C . 130 PRO HG3 1 1 4 39930 3 1 130 PRO N N 7.888 16.967 7.711 1.00 . C C . 130 PRO N 1 1 4 39931 3 1 130 PRO O O 7.526 19.091 9.848 1.00 . C C . 130 PRO O 1 1 4 39932 3 1 131 VAL C C 4.957 18.751 12.382 1.00 . C C . 131 VAL C 1 1 4 39933 3 1 131 VAL CA C 4.892 18.971 10.862 1.00 . C C . 131 VAL CA 1 1 4 39934 3 1 131 VAL CB C 3.394 19.040 10.389 1.00 . C C . 131 VAL CB 1 1 4 39935 3 1 131 VAL CG1 C 2.681 20.265 11.017 1.00 . C C . 131 VAL CG1 1 1 4 39936 3 1 131 VAL CG2 C 3.289 19.056 8.841 1.00 . C C . 131 VAL CG2 1 1 4 39937 3 1 131 VAL H H 5.182 17.030 10.063 1.00 . C C . 131 VAL H 1 1 4 39938 3 1 131 VAL HA H 5.371 19.920 10.615 1.00 . C C . 131 VAL HA 1 1 4 39939 3 1 131 VAL HB H 2.883 18.144 10.747 1.00 . C C . 131 VAL HB 1 1 4 39940 3 1 131 VAL HG11 H 2.700 20.181 12.098 1.00 . C C . 131 VAL HG11 1 1 4 39941 3 1 131 VAL HG12 H 1.653 20.303 10.685 1.00 . C C . 131 VAL HG12 1 1 4 39942 3 1 131 VAL HG13 H 3.186 21.176 10.723 1.00 . C C . 131 VAL HG13 1 1 4 39943 3 1 131 VAL HG21 H 3.781 19.936 8.447 1.00 . C C . 131 VAL HG21 1 1 4 39944 3 1 131 VAL HG22 H 2.248 19.062 8.540 1.00 . C C . 131 VAL HG22 1 1 4 39945 3 1 131 VAL HG23 H 3.768 18.171 8.439 1.00 . C C . 131 VAL HG23 1 1 4 39946 3 1 131 VAL N N 5.632 17.888 10.198 1.00 . C C . 131 VAL N 1 1 4 39947 3 1 131 VAL O O 4.468 17.732 12.886 1.00 . C C . 131 VAL O 1 1 4 39948 3 1 132 ASN C C 4.471 19.951 15.293 1.00 . C C . 132 ASN C 1 1 4 39949 3 1 132 ASN CA C 5.785 19.631 14.550 1.00 . C C . 132 ASN CA 1 1 4 39950 3 1 132 ASN CB C 6.912 20.600 15.010 1.00 . C C . 132 ASN CB 1 1 4 39951 3 1 132 ASN CG C 7.245 20.469 16.507 1.00 . C C . 132 ASN CG 1 1 4 39952 3 1 132 ASN H H 5.923 20.490 12.618 1.00 . C C . 132 ASN H 1 1 4 39953 3 1 132 ASN HA H 6.088 18.612 14.790 1.00 . C C . 132 ASN HA 1 1 4 39954 3 1 132 ASN HB2 H 7.811 20.392 14.444 1.00 . C C . 132 ASN HB2 1 1 4 39955 3 1 132 ASN HB3 H 6.602 21.620 14.810 1.00 . C C . 132 ASN HB3 1 1 4 39956 3 1 132 ASN HD21 H 7.703 22.400 16.647 1.00 . C C . 132 ASN HD21 1 1 4 39957 3 1 132 ASN HD22 H 7.847 21.486 18.109 1.00 . C C . 132 ASN HD22 1 1 4 39958 3 1 132 ASN N N 5.586 19.706 13.094 1.00 . C C . 132 ASN N 1 1 4 39959 3 1 132 ASN ND2 N 7.639 21.563 17.150 1.00 . C C . 132 ASN ND2 1 1 4 39960 3 1 132 ASN O O 4.066 21.121 15.388 1.00 . C C . 132 ASN O 1 1 4 39961 3 1 132 ASN OD1 O 7.138 19.387 17.082 1.00 . C C . 132 ASN OD1 1 1 4 39962 3 1 133 PHE C C 2.818 19.691 17.952 1.00 . C C . 133 PHE C 1 1 4 39963 3 1 133 PHE CA C 2.570 19.015 16.596 1.00 . C C . 133 PHE CA 1 1 4 39964 3 1 133 PHE CB C 1.927 17.625 16.810 1.00 . C C . 133 PHE CB 1 1 4 39965 3 1 133 PHE CD1 C 0.021 17.169 15.203 1.00 . C C . 133 PHE CD1 1 1 4 39966 3 1 133 PHE CD2 C 2.179 16.283 14.670 1.00 . C C . 133 PHE CD2 1 1 4 39967 3 1 133 PHE CE1 C -0.488 16.617 14.051 1.00 . C C . 133 PHE CE1 1 1 4 39968 3 1 133 PHE CE2 C 1.667 15.735 13.518 1.00 . C C . 133 PHE CE2 1 1 4 39969 3 1 133 PHE CG C 1.366 17.010 15.536 1.00 . C C . 133 PHE CG 1 1 4 39970 3 1 133 PHE CZ C 0.336 15.900 13.208 1.00 . C C . 133 PHE CZ 1 1 4 39971 3 1 133 PHE H H 4.169 17.998 15.624 1.00 . C C . 133 PHE H 1 1 4 39972 3 1 133 PHE HA H 1.881 19.636 16.029 1.00 . C C . 133 PHE HA 1 1 4 39973 3 1 133 PHE HB2 H 2.672 16.944 17.214 1.00 . C C . 133 PHE HB2 1 1 4 39974 3 1 133 PHE HB3 H 1.116 17.708 17.529 1.00 . C C . 133 PHE HB3 1 1 4 39975 3 1 133 PHE HD1 H -0.628 17.734 15.862 1.00 . C C . 133 PHE HD1 1 1 4 39976 3 1 133 PHE HD2 H 3.229 16.149 14.905 1.00 . C C . 133 PHE HD2 1 1 4 39977 3 1 133 PHE HE1 H -1.536 16.746 13.804 1.00 . C C . 133 PHE HE1 1 1 4 39978 3 1 133 PHE HE2 H 2.309 15.170 12.854 1.00 . C C . 133 PHE HE2 1 1 4 39979 3 1 133 PHE HZ H -0.070 15.464 12.299 1.00 . C C . 133 PHE HZ 1 1 4 39980 3 1 133 PHE N N 3.811 18.896 15.799 1.00 . C C . 133 PHE N 1 1 4 39981 3 1 133 PHE O O 1.886 20.217 18.546 1.00 . C C . 133 PHE O 1 1 4 39982 3 1 134 ASP C C 4.389 21.861 19.507 1.00 . C C . 134 ASP C 1 1 4 39983 3 1 134 ASP CA C 4.496 20.335 19.670 1.00 . C C . 134 ASP CA 1 1 4 39984 3 1 134 ASP CB C 5.944 19.919 20.052 1.00 . C C . 134 ASP CB 1 1 4 39985 3 1 134 ASP CG C 6.547 20.764 21.194 1.00 . C C . 134 ASP CG 1 1 4 39986 3 1 134 ASP H H 4.743 19.146 17.929 1.00 . C C . 134 ASP H 1 1 4 39987 3 1 134 ASP HA H 3.820 20.022 20.465 1.00 . C C . 134 ASP HA 1 1 4 39988 3 1 134 ASP HB2 H 5.941 18.876 20.361 1.00 . C C . 134 ASP HB2 1 1 4 39989 3 1 134 ASP HB3 H 6.582 20.007 19.176 1.00 . C C . 134 ASP HB3 1 1 4 39990 3 1 134 ASP N N 4.074 19.652 18.430 1.00 . C C . 134 ASP N 1 1 4 39991 3 1 134 ASP O O 3.905 22.549 20.410 1.00 . C C . 134 ASP O 1 1 4 39992 3 1 134 ASP OD1 O 7.339 21.691 20.914 1.00 . C C . 134 ASP OD1 1 1 4 39993 3 1 134 ASP OD2 O 6.216 20.510 22.369 1.00 . C C . 134 ASP OD2 1 1 4 39994 3 1 135 ALA C C 3.258 24.236 17.948 1.00 . C C . 135 ALA C 1 1 4 39995 3 1 135 ALA CA C 4.731 23.799 17.994 1.00 . C C . 135 ALA CA 1 1 4 39996 3 1 135 ALA CB C 5.411 24.089 16.647 1.00 . C C . 135 ALA CB 1 1 4 39997 3 1 135 ALA H H 5.230 21.755 17.679 1.00 . C C . 135 ALA H 1 1 4 39998 3 1 135 ALA HA H 5.249 24.362 18.766 1.00 . C C . 135 ALA HA 1 1 4 39999 3 1 135 ALA HB1 H 4.874 23.586 15.849 1.00 . C C . 135 ALA HB1 1 1 4 40000 3 1 135 ALA HB2 H 6.430 23.728 16.669 1.00 . C C . 135 ALA HB2 1 1 4 40001 3 1 135 ALA HB3 H 5.417 25.157 16.461 1.00 . C C . 135 ALA HB3 1 1 4 40002 3 1 135 ALA N N 4.831 22.367 18.334 1.00 . C C . 135 ALA N 1 1 4 40003 3 1 135 ALA O O 2.886 25.244 18.543 1.00 . C C . 135 ALA O 1 1 4 40004 3 1 136 LEU C C 0.245 23.500 18.470 1.00 . C C . 136 LEU C 1 1 4 40005 3 1 136 LEU CA C 0.980 23.642 17.116 1.00 . C C . 136 LEU CA 1 1 4 40006 3 1 136 LEU CB C 0.393 22.637 16.084 1.00 . C C . 136 LEU CB 1 1 4 40007 3 1 136 LEU CD1 C 0.406 21.568 13.746 1.00 . C C . 136 LEU CD1 1 1 4 40008 3 1 136 LEU CD2 C 1.035 24.039 14.022 1.00 . C C . 136 LEU CD2 1 1 4 40009 3 1 136 LEU CG C 1.059 22.629 14.666 1.00 . C C . 136 LEU CG 1 1 4 40010 3 1 136 LEU H H 2.824 22.619 16.842 1.00 . C C . 136 LEU H 1 1 4 40011 3 1 136 LEU HA H 0.837 24.654 16.747 1.00 . C C . 136 LEU HA 1 1 4 40012 3 1 136 LEU HB2 H 0.481 21.638 16.502 1.00 . C C . 136 LEU HB2 1 1 4 40013 3 1 136 LEU HB3 H -0.662 22.857 15.961 1.00 . C C . 136 LEU HB3 1 1 4 40014 3 1 136 LEU HD11 H 0.890 21.576 12.778 1.00 . C C . 136 LEU HD11 1 1 4 40015 3 1 136 LEU HD12 H -0.648 21.782 13.619 1.00 . C C . 136 LEU HD12 1 1 4 40016 3 1 136 LEU HD13 H 0.519 20.586 14.189 1.00 . C C . 136 LEU HD13 1 1 4 40017 3 1 136 LEU HD21 H 0.016 24.389 13.934 1.00 . C C . 136 LEU HD21 1 1 4 40018 3 1 136 LEU HD22 H 1.486 24.000 13.039 1.00 . C C . 136 LEU HD22 1 1 4 40019 3 1 136 LEU HD23 H 1.598 24.728 14.639 1.00 . C C . 136 LEU HD23 1 1 4 40020 3 1 136 LEU HG H 2.100 22.347 14.781 1.00 . C C . 136 LEU HG 1 1 4 40021 3 1 136 LEU N N 2.435 23.415 17.264 1.00 . C C . 136 LEU N 1 1 4 40022 3 1 136 LEU O O -0.808 24.123 18.682 1.00 . C C . 136 LEU O 1 1 4 40023 3 1 137 PHE C C 0.448 23.651 21.615 1.00 . C C . 137 PHE C 1 1 4 40024 3 1 137 PHE CA C 0.253 22.428 20.708 1.00 . C C . 137 PHE CA 1 1 4 40025 3 1 137 PHE CB C 0.876 21.161 21.364 1.00 . C C . 137 PHE CB 1 1 4 40026 3 1 137 PHE CD1 C -0.957 20.221 22.849 1.00 . C C . 137 PHE CD1 1 1 4 40027 3 1 137 PHE CD2 C 0.946 21.209 23.918 1.00 . C C . 137 PHE CD2 1 1 4 40028 3 1 137 PHE CE1 C -1.520 19.976 24.082 1.00 . C C . 137 PHE CE1 1 1 4 40029 3 1 137 PHE CE2 C 0.384 20.956 25.152 1.00 . C C . 137 PHE CE2 1 1 4 40030 3 1 137 PHE CG C 0.286 20.844 22.740 1.00 . C C . 137 PHE CG 1 1 4 40031 3 1 137 PHE CZ C -0.848 20.343 25.235 1.00 . C C . 137 PHE CZ 1 1 4 40032 3 1 137 PHE H H 1.654 22.234 19.127 1.00 . C C . 137 PHE H 1 1 4 40033 3 1 137 PHE HA H -0.815 22.259 20.576 1.00 . C C . 137 PHE HA 1 1 4 40034 3 1 137 PHE HB2 H 0.702 20.305 20.717 1.00 . C C . 137 PHE HB2 1 1 4 40035 3 1 137 PHE HB3 H 1.949 21.298 21.470 1.00 . C C . 137 PHE HB3 1 1 4 40036 3 1 137 PHE HD1 H -1.485 19.923 21.949 1.00 . C C . 137 PHE HD1 1 1 4 40037 3 1 137 PHE HD2 H 1.913 21.692 23.857 1.00 . C C . 137 PHE HD2 1 1 4 40038 3 1 137 PHE HE1 H -2.489 19.493 24.151 1.00 . C C . 137 PHE HE1 1 1 4 40039 3 1 137 PHE HE2 H 0.908 21.243 26.056 1.00 . C C . 137 PHE HE2 1 1 4 40040 3 1 137 PHE HZ H -1.292 20.147 26.205 1.00 . C C . 137 PHE HZ 1 1 4 40041 3 1 137 PHE N N 0.819 22.681 19.373 1.00 . C C . 137 PHE N 1 1 4 40042 3 1 137 PHE O O -0.486 24.073 22.275 1.00 . C C . 137 PHE O 1 1 4 40043 3 1 138 MET C C 1.305 26.647 21.893 1.00 . C C . 138 MET C 1 1 4 40044 3 1 138 MET CA C 1.994 25.388 22.473 1.00 . C C . 138 MET CA 1 1 4 40045 3 1 138 MET CB C 3.526 25.598 22.541 1.00 . C C . 138 MET CB 1 1 4 40046 3 1 138 MET CE C 6.591 24.971 21.529 1.00 . C C . 138 MET CE 1 1 4 40047 3 1 138 MET CG C 4.336 24.429 23.113 1.00 . C C . 138 MET CG 1 1 4 40048 3 1 138 MET H H 2.381 23.811 21.087 1.00 . C C . 138 MET H 1 1 4 40049 3 1 138 MET HA H 1.613 25.212 23.478 1.00 . C C . 138 MET HA 1 1 4 40050 3 1 138 MET HB2 H 3.895 25.791 21.539 1.00 . C C . 138 MET HB2 1 1 4 40051 3 1 138 MET HB3 H 3.731 26.472 23.152 1.00 . C C . 138 MET HB3 1 1 4 40052 3 1 138 MET HE1 H 6.007 25.737 21.035 1.00 . C C . 138 MET HE1 1 1 4 40053 3 1 138 MET HE2 H 6.433 24.025 21.032 1.00 . C C . 138 MET HE2 1 1 4 40054 3 1 138 MET HE3 H 7.638 25.232 21.478 1.00 . C C . 138 MET HE3 1 1 4 40055 3 1 138 MET HG2 H 3.957 24.182 24.098 1.00 . C C . 138 MET HG2 1 1 4 40056 3 1 138 MET HG3 H 4.229 23.568 22.464 1.00 . C C . 138 MET HG3 1 1 4 40057 3 1 138 MET N N 1.673 24.200 21.648 1.00 . C C . 138 MET N 1 1 4 40058 3 1 138 MET O O 0.969 27.582 22.618 1.00 . C C . 138 MET O 1 1 4 40059 3 1 138 MET SD S 6.095 24.837 23.253 1.00 . C C . 138 MET SD 1 1 4 40060 3 1 139 ASN C C -0.994 27.974 20.236 1.00 . C C . 139 ASN C 1 1 4 40061 3 1 139 ASN CA C 0.455 27.671 19.780 1.00 . C C . 139 ASN CA 1 1 4 40062 3 1 139 ASN CB C 0.517 27.278 18.271 1.00 . C C . 139 ASN CB 1 1 4 40063 3 1 139 ASN CG C -0.380 28.104 17.353 1.00 . C C . 139 ASN CG 1 1 4 40064 3 1 139 ASN H H 1.448 25.832 20.085 1.00 . C C . 139 ASN H 1 1 4 40065 3 1 139 ASN HA H 1.043 28.576 19.915 1.00 . C C . 139 ASN HA 1 1 4 40066 3 1 139 ASN HB2 H 1.538 27.389 17.923 1.00 . C C . 139 ASN HB2 1 1 4 40067 3 1 139 ASN HB3 H 0.237 26.233 18.170 1.00 . C C . 139 ASN HB3 1 1 4 40068 3 1 139 ASN HD21 H -1.752 26.669 17.378 1.00 . C C . 139 ASN HD21 1 1 4 40069 3 1 139 ASN HD22 H -2.158 28.074 16.457 1.00 . C C . 139 ASN HD22 1 1 4 40070 3 1 139 ASN N N 1.117 26.618 20.570 1.00 . C C . 139 ASN N 1 1 4 40071 3 1 139 ASN ND2 N -1.545 27.562 17.023 1.00 . C C . 139 ASN ND2 1 1 4 40072 3 1 139 ASN O O -1.426 29.131 20.125 1.00 . C C . 139 ASN O 1 1 4 40073 3 1 139 ASN OD1 O -0.020 29.198 16.921 1.00 . C C . 139 ASN OD1 1 1 4 40074 3 1 140 TYR C C -3.601 28.075 22.072 1.00 . C C . 140 TYR C 1 1 4 40075 3 1 140 TYR CA C -3.224 27.064 20.935 1.00 . C C . 140 TYR CA 1 1 4 40076 3 1 140 TYR CB C -3.806 25.623 21.219 1.00 . C C . 140 TYR CB 1 1 4 40077 3 1 140 TYR CD1 C -2.694 25.499 23.602 1.00 . C C . 140 TYR CD1 1 1 4 40078 3 1 140 TYR CD2 C -4.000 23.642 22.852 1.00 . C C . 140 TYR CD2 1 1 4 40079 3 1 140 TYR CE1 C -2.453 24.853 24.793 1.00 . C C . 140 TYR CE1 1 1 4 40080 3 1 140 TYR CE2 C -3.751 22.995 24.049 1.00 . C C . 140 TYR CE2 1 1 4 40081 3 1 140 TYR CG C -3.481 24.917 22.585 1.00 . C C . 140 TYR CG 1 1 4 40082 3 1 140 TYR CZ C -2.980 23.606 25.014 1.00 . C C . 140 TYR CZ 1 1 4 40083 3 1 140 TYR H H -1.301 26.090 20.929 1.00 . C C . 140 TYR H 1 1 4 40084 3 1 140 TYR HA H -3.658 27.426 20.012 1.00 . C C . 140 TYR HA 1 1 4 40085 3 1 140 TYR HB2 H -4.886 25.681 21.159 1.00 . C C . 140 TYR HB2 1 1 4 40086 3 1 140 TYR HB3 H -3.466 24.964 20.426 1.00 . C C . 140 TYR HB3 1 1 4 40087 3 1 140 TYR HD1 H -2.270 26.481 23.441 1.00 . C C . 140 TYR HD1 1 1 4 40088 3 1 140 TYR HD2 H -4.607 23.151 22.100 1.00 . C C . 140 TYR HD2 1 1 4 40089 3 1 140 TYR HE1 H -1.847 25.328 25.551 1.00 . C C . 140 TYR HE1 1 1 4 40090 3 1 140 TYR HE2 H -4.168 22.011 24.226 1.00 . C C . 140 TYR HE2 1 1 4 40091 3 1 140 TYR HH H -2.606 22.034 26.060 1.00 . C C . 140 TYR HH 1 1 4 40092 3 1 140 TYR N N -1.747 26.943 20.716 1.00 . C C . 140 TYR N 1 1 4 40093 3 1 140 TYR O O -2.753 28.870 22.481 1.00 . C C . 140 TYR O 1 1 4 40094 3 1 140 TYR OH O -2.746 22.968 26.217 1.00 . C C . 140 TYR OH 1 1 4 40095 3 1 141 LEU C C -4.909 30.154 23.902 1.00 . C C . 141 LEU C 1 1 4 40096 3 1 141 LEU CA C -5.349 28.654 23.831 1.00 . C C . 141 LEU CA 1 1 4 40097 3 1 141 LEU CB C -4.929 27.851 25.104 1.00 . C C . 141 LEU CB 1 1 4 40098 3 1 141 LEU CD1 C -7.012 28.208 26.568 1.00 . C C . 141 LEU CD1 1 1 4 40099 3 1 141 LEU CD2 C -4.757 27.650 27.644 1.00 . C C . 141 LEU CD2 1 1 4 40100 3 1 141 LEU CG C -5.477 28.360 26.476 1.00 . C C . 141 LEU CG 1 1 4 40101 3 1 141 LEU H H -5.471 27.335 22.174 1.00 . C C . 141 LEU H 1 1 4 40102 3 1 141 LEU HA H -6.433 28.640 23.766 1.00 . C C . 141 LEU HA 1 1 4 40103 3 1 141 LEU HB2 H -5.251 26.819 24.973 1.00 . C C . 141 LEU HB2 1 1 4 40104 3 1 141 LEU HB3 H -3.843 27.851 25.149 1.00 . C C . 141 LEU HB3 1 1 4 40105 3 1 141 LEU HD11 H -7.353 28.575 27.528 1.00 . C C . 141 LEU HD11 1 1 4 40106 3 1 141 LEU HD12 H -7.291 27.168 26.465 1.00 . C C . 141 LEU HD12 1 1 4 40107 3 1 141 LEU HD13 H -7.485 28.785 25.783 1.00 . C C . 141 LEU HD13 1 1 4 40108 3 1 141 LEU HD21 H -5.125 28.033 28.584 1.00 . C C . 141 LEU HD21 1 1 4 40109 3 1 141 LEU HD22 H -3.693 27.836 27.578 1.00 . C C . 141 LEU HD22 1 1 4 40110 3 1 141 LEU HD23 H -4.938 26.583 27.593 1.00 . C C . 141 LEU HD23 1 1 4 40111 3 1 141 LEU HG H -5.259 29.420 26.562 1.00 . C C . 141 LEU HG 1 1 4 40112 3 1 141 LEU N N -4.846 27.941 22.620 1.00 . C C . 141 LEU N 1 1 4 40113 3 1 141 LEU O O -5.626 31.049 23.440 1.00 . C C . 141 LEU O 1 1 4 40114 3 1 142 GLN C C -1.546 31.424 24.841 1.00 . C C . 142 GLN C 1 1 4 40115 3 1 142 GLN CA C -3.036 31.683 24.563 1.00 . C C . 142 GLN CA 1 1 4 40116 3 1 142 GLN CB C -3.667 32.557 25.688 1.00 . C C . 142 GLN CB 1 1 4 40117 3 1 142 GLN CD C -4.299 32.796 28.163 1.00 . C C . 142 GLN CD 1 1 4 40118 3 1 142 GLN CG C -3.708 31.890 27.084 1.00 . C C . 142 GLN CG 1 1 4 40119 3 1 142 GLN H H -3.210 29.602 24.799 1.00 . C C . 142 GLN H 1 1 4 40120 3 1 142 GLN HA H -3.132 32.192 23.606 1.00 . C C . 142 GLN HA 1 1 4 40121 3 1 142 GLN HB2 H -3.108 33.482 25.767 1.00 . C C . 142 GLN HB2 1 1 4 40122 3 1 142 GLN HB3 H -4.685 32.798 25.398 1.00 . C C . 142 GLN HB3 1 1 4 40123 3 1 142 GLN HE21 H -6.140 32.211 27.705 1.00 . C C . 142 GLN HE21 1 1 4 40124 3 1 142 GLN HE22 H -6.016 33.361 28.989 1.00 . C C . 142 GLN HE22 1 1 4 40125 3 1 142 GLN HG2 H -4.307 30.987 27.024 1.00 . C C . 142 GLN HG2 1 1 4 40126 3 1 142 GLN HG3 H -2.699 31.620 27.373 1.00 . C C . 142 GLN HG3 1 1 4 40127 3 1 142 GLN N N -3.703 30.377 24.457 1.00 . C C . 142 GLN N 1 1 4 40128 3 1 142 GLN NE2 N -5.617 32.787 28.299 1.00 . C C . 142 GLN NE2 1 1 4 40129 3 1 142 GLN O O -1.179 30.322 25.280 1.00 . C C . 142 GLN O 1 1 4 40130 3 1 142 GLN OE1 O -3.578 33.521 28.850 1.00 . C C . 142 GLN OE1 1 1 4 40131 3 1 143 GLN C C 1.054 32.516 26.329 1.00 . C C . 143 GLN C 1 1 4 40132 3 1 143 GLN CA C 0.766 32.332 24.825 1.00 . C C . 143 GLN CA 1 1 4 40133 3 1 143 GLN CB C 1.553 33.349 23.939 1.00 . C C . 143 GLN CB 1 1 4 40134 3 1 143 GLN CD C 0.316 32.682 21.745 1.00 . C C . 143 GLN CD 1 1 4 40135 3 1 143 GLN CG C 1.660 32.985 22.430 1.00 . C C . 143 GLN CG 1 1 4 40136 3 1 143 GLN H H -1.051 33.276 24.247 1.00 . C C . 143 GLN H 1 1 4 40137 3 1 143 GLN HA H 1.077 31.326 24.548 1.00 . C C . 143 GLN HA 1 1 4 40138 3 1 143 GLN HB2 H 1.069 34.316 24.013 1.00 . C C . 143 GLN HB2 1 1 4 40139 3 1 143 GLN HB3 H 2.561 33.446 24.329 1.00 . C C . 143 GLN HB3 1 1 4 40140 3 1 143 GLN HE21 H 0.534 30.724 22.045 1.00 . C C . 143 GLN HE21 1 1 4 40141 3 1 143 GLN HE22 H -0.907 31.196 21.222 1.00 . C C . 143 GLN HE22 1 1 4 40142 3 1 143 GLN HG2 H 2.122 33.814 21.906 1.00 . C C . 143 GLN HG2 1 1 4 40143 3 1 143 GLN HG3 H 2.303 32.115 22.330 1.00 . C C . 143 GLN HG3 1 1 4 40144 3 1 143 GLN N N -0.691 32.433 24.592 1.00 . C C . 143 GLN N 1 1 4 40145 3 1 143 GLN NE2 N -0.057 31.405 21.666 1.00 . C C . 143 GLN NE2 1 1 4 40146 3 1 143 GLN O O 1.355 33.620 26.799 1.00 . C C . 143 GLN O 1 1 4 40147 3 1 143 GLN OE1 O -0.370 33.587 21.274 1.00 . C C . 143 GLN OE1 1 1 4 40148 3 1 144 GLN C C 2.561 31.312 28.872 1.00 . C C . 144 GLN C 1 1 4 40149 3 1 144 GLN CA C 1.057 31.352 28.530 1.00 . C C . 144 GLN CA 1 1 4 40150 3 1 144 GLN CB C 0.314 30.099 29.081 1.00 . C C . 144 GLN CB 1 1 4 40151 3 1 144 GLN CD C -0.431 28.716 31.135 1.00 . C C . 144 GLN CD 1 1 4 40152 3 1 144 GLN CG C 0.421 29.880 30.609 1.00 . C C . 144 GLN CG 1 1 4 40153 3 1 144 GLN H H 0.610 30.589 26.614 1.00 . C C . 144 GLN H 1 1 4 40154 3 1 144 GLN HA H 0.615 32.248 28.965 1.00 . C C . 144 GLN HA 1 1 4 40155 3 1 144 GLN HB2 H -0.738 30.188 28.827 1.00 . C C . 144 GLN HB2 1 1 4 40156 3 1 144 GLN HB3 H 0.708 29.218 28.584 1.00 . C C . 144 GLN HB3 1 1 4 40157 3 1 144 GLN HE21 H -0.612 29.601 32.904 1.00 . C C . 144 GLN HE21 1 1 4 40158 3 1 144 GLN HE22 H -1.404 28.073 32.745 1.00 . C C . 144 GLN HE22 1 1 4 40159 3 1 144 GLN HG2 H 1.456 29.675 30.858 1.00 . C C . 144 GLN HG2 1 1 4 40160 3 1 144 GLN HG3 H 0.114 30.791 31.111 1.00 . C C . 144 GLN HG3 1 1 4 40161 3 1 144 GLN N N 0.874 31.412 27.073 1.00 . C C . 144 GLN N 1 1 4 40162 3 1 144 GLN NE2 N -0.860 28.806 32.387 1.00 . C C . 144 GLN NE2 1 1 4 40163 3 1 144 GLN O O 3.350 30.698 28.136 1.00 . C C . 144 GLN O 1 1 4 40164 3 1 144 GLN OE1 O -0.690 27.739 30.428 1.00 . C C . 144 GLN OE1 1 1 4 40165 3 1 145 ALA C C 5.107 30.828 30.531 1.00 . C C . 145 ALA C 1 1 4 40166 3 1 145 ALA CA C 4.317 32.155 30.454 1.00 . C C . 145 ALA CA 1 1 4 40167 3 1 145 ALA CB C 4.330 32.879 31.815 1.00 . C C . 145 ALA CB 1 1 4 40168 3 1 145 ALA H H 2.214 32.354 30.547 1.00 . C C . 145 ALA H 1 1 4 40169 3 1 145 ALA HA H 4.798 32.808 29.734 1.00 . C C . 145 ALA HA 1 1 4 40170 3 1 145 ALA HB1 H 5.350 33.087 32.116 1.00 . C C . 145 ALA HB1 1 1 4 40171 3 1 145 ALA HB2 H 3.855 32.260 32.568 1.00 . C C . 145 ALA HB2 1 1 4 40172 3 1 145 ALA HB3 H 3.788 33.812 31.732 1.00 . C C . 145 ALA HB3 1 1 4 40173 3 1 145 ALA N N 2.924 31.968 29.999 1.00 . C C . 145 ALA N 1 1 4 40174 3 1 145 ALA O O 4.691 29.871 31.203 1.00 . C C . 145 ALA O 1 1 4 40175 3 1 146 GLY C C 8.349 29.986 28.907 1.00 . C C . 146 GLY C 1 1 4 40176 3 1 146 GLY CA C 7.123 29.652 29.745 1.00 . C C . 146 GLY CA 1 1 4 40177 3 1 146 GLY H H 6.458 31.593 29.274 1.00 . C C . 146 GLY H 1 1 4 40178 3 1 146 GLY HA2 H 7.426 29.381 30.749 1.00 . C C . 146 GLY HA2 1 1 4 40179 3 1 146 GLY HA3 H 6.604 28.817 29.292 1.00 . C C . 146 GLY HA3 1 1 4 40180 3 1 146 GLY N N 6.230 30.799 29.804 1.00 . C C . 146 GLY N 1 1 4 40181 3 1 146 GLY O O 8.207 30.366 27.739 1.00 . C C . 146 GLY O 1 1 4 40182 3 1 147 GLU C C 12.020 29.613 29.553 1.00 . C C . 147 GLU C 1 1 4 40183 3 1 147 GLU CA C 10.816 30.289 28.872 1.00 . C C . 147 GLU CA 1 1 4 40184 3 1 147 GLU CB C 10.955 31.840 28.957 1.00 . C C . 147 GLU CB 1 1 4 40185 3 1 147 GLU CD C 11.297 33.904 30.472 1.00 . C C . 147 GLU CD 1 1 4 40186 3 1 147 GLU CG C 11.087 32.384 30.399 1.00 . C C . 147 GLU CG 1 1 4 40187 3 1 147 GLU H H 9.586 29.463 30.400 1.00 . C C . 147 GLU H 1 1 4 40188 3 1 147 GLU HA H 10.800 29.989 27.828 1.00 . C C . 147 GLU HA 1 1 4 40189 3 1 147 GLU HB2 H 11.831 32.148 28.391 1.00 . C C . 147 GLU HB2 1 1 4 40190 3 1 147 GLU HB3 H 10.079 32.293 28.502 1.00 . C C . 147 GLU HB3 1 1 4 40191 3 1 147 GLU HG2 H 10.186 32.122 30.948 1.00 . C C . 147 GLU HG2 1 1 4 40192 3 1 147 GLU HG3 H 11.932 31.896 30.878 1.00 . C C . 147 GLU HG3 1 1 4 40193 3 1 147 GLU N N 9.548 29.860 29.503 1.00 . C C . 147 GLU N 1 1 4 40194 3 1 147 GLU O O 11.853 28.757 30.438 1.00 . C C . 147 GLU O 1 1 4 40195 3 1 147 GLU OE1 O 12.381 34.376 30.082 1.00 . C C . 147 GLU OE1 1 1 4 40196 3 1 147 GLU OE2 O 10.398 34.620 30.946 1.00 . C C . 147 GLU OE2 1 1 4 40197 3 1 148 GLY C C 14.995 28.311 29.082 1.00 . C C . 148 GLY C 1 1 4 40198 3 1 148 GLY CA C 14.475 29.573 29.732 1.00 . C C . 148 GLY CA 1 1 4 40199 3 1 148 GLY H H 13.274 30.617 28.349 1.00 . C C . 148 GLY H 1 1 4 40200 3 1 148 GLY HA2 H 15.212 30.357 29.617 1.00 . C C . 148 GLY HA2 1 1 4 40201 3 1 148 GLY HA3 H 14.328 29.394 30.794 1.00 . C C . 148 GLY HA3 1 1 4 40202 3 1 148 GLY N N 13.229 30.017 29.124 1.00 . C C . 148 GLY N 1 1 4 40203 3 1 148 GLY O O 14.915 27.232 29.676 1.00 . C C . 148 GLY O 1 1 4 40204 3 1 149 THR C C 17.322 26.776 27.942 1.00 . C C . 149 THR C 1 1 4 40205 3 1 149 THR CA C 16.153 27.346 27.114 1.00 . C C . 149 THR CA 1 1 4 40206 3 1 149 THR CB C 16.661 27.796 25.685 1.00 . C C . 149 THR CB 1 1 4 40207 3 1 149 THR CG2 C 15.703 27.375 24.557 1.00 . C C . 149 THR CG2 1 1 4 40208 3 1 149 THR H H 15.402 29.313 27.387 1.00 . C C . 149 THR H 1 1 4 40209 3 1 149 THR HA H 15.407 26.563 26.983 1.00 . C C . 149 THR HA 1 1 4 40210 3 1 149 THR HB H 17.624 27.331 25.488 1.00 . C C . 149 THR HB 1 1 4 40211 3 1 149 THR HG1 H 16.055 29.651 25.339 1.00 . C C . 149 THR HG1 1 1 4 40212 3 1 149 THR HG21 H 15.594 26.295 24.548 1.00 . C C . 149 THR HG21 1 1 4 40213 3 1 149 THR HG22 H 16.098 27.701 23.605 1.00 . C C . 149 THR HG22 1 1 4 40214 3 1 149 THR HG23 H 14.733 27.830 24.715 1.00 . C C . 149 THR HG23 1 1 4 40215 3 1 149 THR N N 15.490 28.445 27.838 1.00 . C C . 149 THR N 1 1 4 40216 3 1 149 THR O O 18.205 27.526 28.379 1.00 . C C . 149 THR O 1 1 4 40217 3 1 149 THR OG1 O 16.861 29.216 25.656 1.00 . C C . 149 THR OG1 1 1 4 40218 3 1 150 GLU C C 19.605 24.687 28.058 1.00 . C C . 150 GLU C 1 1 4 40219 3 1 150 GLU CA C 18.326 24.732 28.913 1.00 . C C . 150 GLU CA 1 1 4 40220 3 1 150 GLU CB C 17.824 23.314 29.290 1.00 . C C . 150 GLU CB 1 1 4 40221 3 1 150 GLU CD C 19.062 23.201 31.541 1.00 . C C . 150 GLU CD 1 1 4 40222 3 1 150 GLU CG C 18.764 22.497 30.204 1.00 . C C . 150 GLU CG 1 1 4 40223 3 1 150 GLU H H 16.532 24.941 27.821 1.00 . C C . 150 GLU H 1 1 4 40224 3 1 150 GLU HA H 18.530 25.287 29.831 1.00 . C C . 150 GLU HA 1 1 4 40225 3 1 150 GLU HB2 H 16.869 23.413 29.798 1.00 . C C . 150 GLU HB2 1 1 4 40226 3 1 150 GLU HB3 H 17.664 22.751 28.377 1.00 . C C . 150 GLU HB3 1 1 4 40227 3 1 150 GLU HG2 H 18.298 21.538 30.410 1.00 . C C . 150 GLU HG2 1 1 4 40228 3 1 150 GLU HG3 H 19.697 22.320 29.674 1.00 . C C . 150 GLU HG3 1 1 4 40229 3 1 150 GLU N N 17.287 25.450 28.172 1.00 . C C . 150 GLU N 1 1 4 40230 3 1 150 GLU O O 19.813 23.766 27.253 1.00 . C C . 150 GLU O 1 1 4 40231 3 1 150 GLU OE1 O 20.163 23.768 31.700 1.00 . C C . 150 GLU OE1 1 1 4 40232 3 1 150 GLU OE2 O 18.188 23.210 32.428 1.00 . C C . 150 GLU OE2 1 1 4 40233 3 1 151 GLU C C 22.827 25.267 27.947 1.00 . C C . 151 GLU C 1 1 4 40234 3 1 151 GLU CA C 21.596 26.008 27.382 1.00 . C C . 151 GLU CA 1 1 4 40235 3 1 151 GLU CB C 21.823 27.552 27.251 1.00 . C C . 151 GLU CB 1 1 4 40236 3 1 151 GLU CD C 22.012 29.839 28.450 1.00 . C C . 151 GLU CD 1 1 4 40237 3 1 151 GLU CG C 21.816 28.322 28.596 1.00 . C C . 151 GLU CG 1 1 4 40238 3 1 151 GLU H H 20.174 26.402 28.897 1.00 . C C . 151 GLU H 1 1 4 40239 3 1 151 GLU HA H 21.402 25.613 26.385 1.00 . C C . 151 GLU HA 1 1 4 40240 3 1 151 GLU HB2 H 22.776 27.724 26.763 1.00 . C C . 151 GLU HB2 1 1 4 40241 3 1 151 GLU HB3 H 21.039 27.964 26.623 1.00 . C C . 151 GLU HB3 1 1 4 40242 3 1 151 GLU HG2 H 20.870 28.131 29.094 1.00 . C C . 151 GLU HG2 1 1 4 40243 3 1 151 GLU HG3 H 22.615 27.932 29.219 1.00 . C C . 151 GLU HG3 1 1 4 40244 3 1 151 GLU N N 20.405 25.751 28.201 1.00 . C C . 151 GLU N 1 1 4 40245 3 1 151 GLU O O 23.668 25.839 28.647 1.00 . C C . 151 GLU O 1 1 4 40246 3 1 151 GLU OE1 O 21.064 30.608 28.713 1.00 . C C . 151 GLU OE1 1 1 4 40247 3 1 151 GLU OE2 O 23.120 30.269 28.074 1.00 . C C . 151 GLU OE2 1 1 4 40248 3 1 152 HIS C C 24.996 22.989 26.842 1.00 . C C . 152 HIS C 1 1 4 40249 3 1 152 HIS CA C 24.029 23.104 28.040 1.00 . C C . 152 HIS CA 1 1 4 40250 3 1 152 HIS CB C 23.543 21.711 28.552 1.00 . C C . 152 HIS CB 1 1 4 40251 3 1 152 HIS CD2 C 21.293 20.909 27.489 1.00 . C C . 152 HIS CD2 1 1 4 40252 3 1 152 HIS CE1 C 22.122 19.536 25.998 1.00 . C C . 152 HIS CE1 1 1 4 40253 3 1 152 HIS CG C 22.642 20.941 27.611 1.00 . C C . 152 HIS CG 1 1 4 40254 3 1 152 HIS H H 22.151 23.558 27.156 1.00 . C C . 152 HIS H 1 1 4 40255 3 1 152 HIS HA H 24.558 23.597 28.860 1.00 . C C . 152 HIS HA 1 1 4 40256 3 1 152 HIS HB2 H 24.405 21.085 28.753 1.00 . C C . 152 HIS HB2 1 1 4 40257 3 1 152 HIS HB3 H 23.004 21.856 29.481 1.00 . C C . 152 HIS HB3 1 1 4 40258 3 1 152 HIS HD1 H 24.072 19.890 26.478 1.00 . C C . 152 HIS HD1 1 1 4 40259 3 1 152 HIS HD2 H 20.583 21.478 28.070 1.00 . C C . 152 HIS HD2 1 1 4 40260 3 1 152 HIS HE1 H 22.206 18.813 25.197 1.00 . C C . 152 HIS HE1 1 1 4 40261 3 1 152 HIS HE2 H 20.110 19.883 26.100 1.00 . C C . 152 HIS HE2 1 1 4 40262 3 1 152 HIS N N 22.890 23.958 27.661 1.00 . C C . 152 HIS N 1 1 4 40263 3 1 152 HIS ND1 N 23.125 20.068 26.662 1.00 . C C . 152 HIS ND1 1 1 4 40264 3 1 152 HIS NE2 N 20.999 20.030 26.482 1.00 . C C . 152 HIS NE2 1 1 4 40265 3 1 152 HIS O O 24.714 22.300 25.853 1.00 . C C . 152 HIS O 1 1 4 40266 3 1 153 GLN C C 28.264 22.784 26.234 1.00 . C C . 153 GLN C 1 1 4 40267 3 1 153 GLN CA C 27.134 23.767 25.859 1.00 . C C . 153 GLN CA 1 1 4 40268 3 1 153 GLN CB C 27.640 25.226 25.628 1.00 . C C . 153 GLN CB 1 1 4 40269 3 1 153 GLN CD C 28.972 26.867 24.185 1.00 . C C . 153 GLN CD 1 1 4 40270 3 1 153 GLN CG C 28.522 25.417 24.379 1.00 . C C . 153 GLN CG 1 1 4 40271 3 1 153 GLN H H 26.229 24.312 27.696 1.00 . C C . 153 GLN H 1 1 4 40272 3 1 153 GLN HA H 26.679 23.414 24.934 1.00 . C C . 153 GLN HA 1 1 4 40273 3 1 153 GLN HB2 H 26.776 25.876 25.528 1.00 . C C . 153 GLN HB2 1 1 4 40274 3 1 153 GLN HB3 H 28.206 25.544 26.498 1.00 . C C . 153 GLN HB3 1 1 4 40275 3 1 153 GLN HE21 H 30.574 26.563 25.323 1.00 . C C . 153 GLN HE21 1 1 4 40276 3 1 153 GLN HE22 H 30.402 28.159 24.677 1.00 . C C . 153 GLN HE22 1 1 4 40277 3 1 153 GLN HG2 H 29.400 24.786 24.466 1.00 . C C . 153 GLN HG2 1 1 4 40278 3 1 153 GLN HG3 H 27.959 25.111 23.504 1.00 . C C . 153 GLN HG3 1 1 4 40279 3 1 153 GLN N N 26.103 23.746 26.908 1.00 . C C . 153 GLN N 1 1 4 40280 3 1 153 GLN NE2 N 30.095 27.231 24.787 1.00 . C C . 153 GLN NE2 1 1 4 40281 3 1 153 GLN O O 29.324 23.174 26.745 1.00 . C C . 153 GLN O 1 1 4 40282 3 1 153 GLN OE1 O 28.307 27.655 23.510 1.00 . C C . 153 GLN OE1 1 1 4 40283 3 1 154 ASP C C 29.889 20.169 25.188 1.00 . C C . 154 ASP C 1 1 4 40284 3 1 154 ASP CA C 28.892 20.380 26.348 1.00 . C C . 154 ASP CA 1 1 4 40285 3 1 154 ASP CB C 28.100 19.072 26.706 1.00 . C C . 154 ASP CB 1 1 4 40286 3 1 154 ASP CG C 26.968 18.697 25.716 1.00 . C C . 154 ASP CG 1 1 4 40287 3 1 154 ASP H H 27.104 21.265 25.642 1.00 . C C . 154 ASP H 1 1 4 40288 3 1 154 ASP HA H 29.460 20.677 27.230 1.00 . C C . 154 ASP HA 1 1 4 40289 3 1 154 ASP HB2 H 28.799 18.247 26.762 1.00 . C C . 154 ASP HB2 1 1 4 40290 3 1 154 ASP HB3 H 27.654 19.197 27.688 1.00 . C C . 154 ASP HB3 1 1 4 40291 3 1 154 ASP N N 27.974 21.487 26.034 1.00 . C C . 154 ASP N 1 1 4 40292 3 1 154 ASP O O 29.519 19.758 24.082 1.00 . C C . 154 ASP O 1 1 4 40293 3 1 154 ASP OD1 O 27.109 17.723 24.950 1.00 . C C . 154 ASP OD1 1 1 4 40294 3 1 154 ASP OD2 O 25.919 19.385 25.720 1.00 . C C . 154 ASP OD2 1 1 4 40295 3 1 155 ALA C C 32.916 19.043 24.486 1.00 . C C . 155 ALA C 1 1 4 40296 3 1 155 ALA CA C 32.255 20.442 24.469 1.00 . C C . 155 ALA CA 1 1 4 40297 3 1 155 ALA CB C 33.297 21.537 24.757 1.00 . C C . 155 ALA CB 1 1 4 40298 3 1 155 ALA H H 31.377 20.809 26.362 1.00 . C C . 155 ALA H 1 1 4 40299 3 1 155 ALA HA H 31.832 20.635 23.483 1.00 . C C . 155 ALA HA 1 1 4 40300 3 1 155 ALA HB1 H 33.734 21.380 25.737 1.00 . C C . 155 ALA HB1 1 1 4 40301 3 1 155 ALA HB2 H 32.823 22.508 24.730 1.00 . C C . 155 ALA HB2 1 1 4 40302 3 1 155 ALA HB3 H 34.079 21.501 24.010 1.00 . C C . 155 ALA HB3 1 1 4 40303 3 1 155 ALA N N 31.162 20.513 25.456 1.00 . C C . 155 ALA N 1 1 4 40304 3 1 155 ALA O O 33.516 18.681 25.518 1.00 . C C . 155 ALA O 1 1 4 40305 3 1 155 ALA OXT O 32.871 18.329 23.464 1.00 . C C . 155 ALA OXT 1 1 4 40306 4 1 1 MET C C -21.768 4.565 -40.704 1.00 . D D . 1 MET C 1 1 4 40307 4 1 1 MET CA C -23.116 5.283 -40.556 1.00 . D D . 1 MET CA 1 1 4 40308 4 1 1 MET CB C -24.176 4.368 -39.876 1.00 . D D . 1 MET CB 1 1 4 40309 4 1 1 MET CE C -27.566 6.874 -39.795 1.00 . D D . 1 MET CE 1 1 4 40310 4 1 1 MET CG C -25.430 5.115 -39.388 1.00 . D D . 1 MET CG 1 1 4 40311 4 1 1 MET H1 H -24.498 6.247 -41.792 1.00 . D D . 1 MET H1 1 1 4 40312 4 1 1 MET H2 H -23.736 4.924 -42.515 1.00 . D D . 1 MET H2 1 1 4 40313 4 1 1 MET H3 H -22.898 6.380 -42.316 1.00 . D D . 1 MET H3 1 1 4 40314 4 1 1 MET HA H -22.970 6.169 -39.946 1.00 . D D . 1 MET HA 1 1 4 40315 4 1 1 MET HB2 H -24.487 3.606 -40.580 1.00 . D D . 1 MET HB2 1 1 4 40316 4 1 1 MET HB3 H -23.721 3.877 -39.017 1.00 . D D . 1 MET HB3 1 1 4 40317 4 1 1 MET HE1 H -27.120 7.499 -39.036 1.00 . D D . 1 MET HE1 1 1 4 40318 4 1 1 MET HE2 H -28.219 6.151 -39.330 1.00 . D D . 1 MET HE2 1 1 4 40319 4 1 1 MET HE3 H -28.137 7.489 -40.476 1.00 . D D . 1 MET HE3 1 1 4 40320 4 1 1 MET HG2 H -26.122 4.398 -38.964 1.00 . D D . 1 MET HG2 1 1 4 40321 4 1 1 MET HG3 H -25.135 5.821 -38.620 1.00 . D D . 1 MET HG3 1 1 4 40322 4 1 1 MET N N -23.596 5.739 -41.887 1.00 . D D . 1 MET N 1 1 4 40323 4 1 1 MET O O -21.535 3.894 -41.710 1.00 . D D . 1 MET O 1 1 4 40324 4 1 1 MET SD S -26.278 6.018 -40.706 1.00 . D D . 1 MET SD 1 1 4 40325 4 1 2 SER C C -19.672 2.575 -39.565 1.00 . D D . 2 SER C 1 1 4 40326 4 1 2 SER CA C -19.546 4.101 -39.700 1.00 . D D . 2 SER CA 1 1 4 40327 4 1 2 SER CB C -18.683 4.666 -38.549 1.00 . D D . 2 SER CB 1 1 4 40328 4 1 2 SER H H -21.128 5.290 -38.943 1.00 . D D . 2 SER H 1 1 4 40329 4 1 2 SER HA H -19.065 4.338 -40.646 1.00 . D D . 2 SER HA 1 1 4 40330 4 1 2 SER HB2 H -17.730 4.154 -38.508 1.00 . D D . 2 SER HB2 1 1 4 40331 4 1 2 SER HB3 H -18.513 5.722 -38.713 1.00 . D D . 2 SER HB3 1 1 4 40332 4 1 2 SER HG H -19.254 3.593 -36.993 1.00 . D D . 2 SER HG 1 1 4 40333 4 1 2 SER N N -20.877 4.732 -39.705 1.00 . D D . 2 SER N 1 1 4 40334 4 1 2 SER O O -20.462 2.074 -38.749 1.00 . D D . 2 SER O 1 1 4 40335 4 1 2 SER OG O -19.334 4.511 -37.295 1.00 . D D . 2 SER OG 1 1 4 40336 4 1 3 GLU C C -17.969 0.006 -39.122 1.00 . D D . 3 GLU C 1 1 4 40337 4 1 3 GLU CA C -18.819 0.398 -40.336 1.00 . D D . 3 GLU CA 1 1 4 40338 4 1 3 GLU CB C -18.187 -0.184 -41.639 1.00 . D D . 3 GLU CB 1 1 4 40339 4 1 3 GLU CD C -19.152 1.470 -43.407 1.00 . D D . 3 GLU CD 1 1 4 40340 4 1 3 GLU CG C -19.016 0.008 -42.932 1.00 . D D . 3 GLU CG 1 1 4 40341 4 1 3 GLU H H -18.375 2.325 -41.064 1.00 . D D . 3 GLU H 1 1 4 40342 4 1 3 GLU HA H -19.827 -0.006 -40.221 1.00 . D D . 3 GLU HA 1 1 4 40343 4 1 3 GLU HB2 H -17.212 0.273 -41.792 1.00 . D D . 3 GLU HB2 1 1 4 40344 4 1 3 GLU HB3 H -18.037 -1.252 -41.496 1.00 . D D . 3 GLU HB3 1 1 4 40345 4 1 3 GLU HG2 H -18.547 -0.560 -43.731 1.00 . D D . 3 GLU HG2 1 1 4 40346 4 1 3 GLU HG3 H -20.003 -0.402 -42.752 1.00 . D D . 3 GLU HG3 1 1 4 40347 4 1 3 GLU N N -18.906 1.854 -40.393 1.00 . D D . 3 GLU N 1 1 4 40348 4 1 3 GLU O O -16.736 0.129 -39.160 1.00 . D D . 3 GLU O 1 1 4 40349 4 1 3 GLU OE1 O -20.289 1.969 -43.560 1.00 . D D . 3 GLU OE1 1 1 4 40350 4 1 3 GLU OE2 O -18.116 2.129 -43.615 1.00 . D D . 3 GLU OE2 1 1 4 40351 4 1 4 GLN C C -17.485 -2.435 -37.333 1.00 . D D . 4 GLN C 1 1 4 40352 4 1 4 GLN CA C -17.965 -1.026 -36.874 1.00 . D D . 4 GLN CA 1 1 4 40353 4 1 4 GLN CB C -18.866 -1.034 -35.575 1.00 . D D . 4 GLN CB 1 1 4 40354 4 1 4 GLN CD C -21.263 -1.319 -36.589 1.00 . D D . 4 GLN CD 1 1 4 40355 4 1 4 GLN CG C -20.192 -1.841 -35.621 1.00 . D D . 4 GLN CG 1 1 4 40356 4 1 4 GLN H H -19.596 -0.216 -37.973 1.00 . D D . 4 GLN H 1 1 4 40357 4 1 4 GLN HA H -17.079 -0.429 -36.661 1.00 . D D . 4 GLN HA 1 1 4 40358 4 1 4 GLN HB2 H -18.276 -1.430 -34.757 1.00 . D D . 4 GLN HB2 1 1 4 40359 4 1 4 GLN HB3 H -19.116 -0.005 -35.335 1.00 . D D . 4 GLN HB3 1 1 4 40360 4 1 4 GLN HE21 H -20.784 0.582 -36.225 1.00 . D D . 4 GLN HE21 1 1 4 40361 4 1 4 GLN HE22 H -22.067 0.335 -37.350 1.00 . D D . 4 GLN HE22 1 1 4 40362 4 1 4 GLN HG2 H -19.958 -2.858 -35.902 1.00 . D D . 4 GLN HG2 1 1 4 40363 4 1 4 GLN HG3 H -20.618 -1.852 -34.622 1.00 . D D . 4 GLN HG3 1 1 4 40364 4 1 4 GLN N N -18.636 -0.384 -38.018 1.00 . D D . 4 GLN N 1 1 4 40365 4 1 4 GLN NE2 N -21.380 -0.004 -36.739 1.00 . D D . 4 GLN NE2 1 1 4 40366 4 1 4 GLN O O -18.177 -3.445 -37.214 1.00 . D D . 4 GLN O 1 1 4 40367 4 1 4 GLN OE1 O -22.010 -2.102 -37.176 1.00 . D D . 4 GLN OE1 1 1 4 40368 4 1 5 ASN C C -14.793 -4.373 -37.828 1.00 . D D . 5 ASN C 1 1 4 40369 4 1 5 ASN CA C -15.762 -3.588 -38.712 1.00 . D D . 5 ASN CA 1 1 4 40370 4 1 5 ASN CB C -15.039 -3.081 -39.991 1.00 . D D . 5 ASN CB 1 1 4 40371 4 1 5 ASN CG C -14.493 -4.209 -40.876 1.00 . D D . 5 ASN CG 1 1 4 40372 4 1 5 ASN H H -15.771 -1.610 -37.953 1.00 . D D . 5 ASN H 1 1 4 40373 4 1 5 ASN HA H -16.587 -4.236 -39.007 1.00 . D D . 5 ASN HA 1 1 4 40374 4 1 5 ASN HB2 H -15.741 -2.501 -40.580 1.00 . D D . 5 ASN HB2 1 1 4 40375 4 1 5 ASN HB3 H -14.215 -2.433 -39.705 1.00 . D D . 5 ASN HB3 1 1 4 40376 4 1 5 ASN HD21 H -12.773 -4.226 -39.888 1.00 . D D . 5 ASN HD21 1 1 4 40377 4 1 5 ASN HD22 H -12.901 -5.353 -41.188 1.00 . D D . 5 ASN HD22 1 1 4 40378 4 1 5 ASN N N -16.306 -2.434 -37.977 1.00 . D D . 5 ASN N 1 1 4 40379 4 1 5 ASN ND2 N -13.266 -4.641 -40.624 1.00 . D D . 5 ASN ND2 1 1 4 40380 4 1 5 ASN O O -14.059 -3.775 -37.029 1.00 . D D . 5 ASN O 1 1 4 40381 4 1 5 ASN OD1 O -15.175 -4.689 -41.780 1.00 . D D . 5 ASN OD1 1 1 4 40382 4 1 6 ASN C C -12.476 -6.550 -37.912 1.00 . D D . 6 ASN C 1 1 4 40383 4 1 6 ASN CA C -13.870 -6.592 -37.269 1.00 . D D . 6 ASN CA 1 1 4 40384 4 1 6 ASN CB C -14.413 -8.044 -37.226 1.00 . D D . 6 ASN CB 1 1 4 40385 4 1 6 ASN CG C -13.735 -8.896 -36.152 1.00 . D D . 6 ASN CG 1 1 4 40386 4 1 6 ASN H H -15.436 -6.106 -38.602 1.00 . D D . 6 ASN H 1 1 4 40387 4 1 6 ASN HA H -13.794 -6.218 -36.247 1.00 . D D . 6 ASN HA 1 1 4 40388 4 1 6 ASN HB2 H -15.478 -8.019 -37.022 1.00 . D D . 6 ASN HB2 1 1 4 40389 4 1 6 ASN HB3 H -14.266 -8.522 -38.192 1.00 . D D . 6 ASN HB3 1 1 4 40390 4 1 6 ASN HD21 H -15.089 -8.309 -34.836 1.00 . D D . 6 ASN HD21 1 1 4 40391 4 1 6 ASN HD22 H -13.885 -9.397 -34.244 1.00 . D D . 6 ASN HD22 1 1 4 40392 4 1 6 ASN N N -14.784 -5.706 -37.992 1.00 . D D . 6 ASN N 1 1 4 40393 4 1 6 ASN ND2 N -14.287 -8.864 -34.957 1.00 . D D . 6 ASN ND2 1 1 4 40394 4 1 6 ASN O O -12.141 -7.376 -38.768 1.00 . D D . 6 ASN O 1 1 4 40395 4 1 6 ASN OD1 O -12.734 -9.575 -36.396 1.00 . D D . 6 ASN OD1 1 1 4 40396 4 1 7 THR C C -9.484 -6.186 -36.783 1.00 . D D . 7 THR C 1 1 4 40397 4 1 7 THR CA C -10.270 -5.434 -37.874 1.00 . D D . 7 THR CA 1 1 4 40398 4 1 7 THR CB C -9.803 -3.934 -37.945 1.00 . D D . 7 THR CB 1 1 4 40399 4 1 7 THR CG2 C -10.496 -3.169 -39.082 1.00 . D D . 7 THR CG2 1 1 4 40400 4 1 7 THR H H -12.097 -4.800 -37.023 1.00 . D D . 7 THR H 1 1 4 40401 4 1 7 THR HA H -10.087 -5.910 -38.840 1.00 . D D . 7 THR HA 1 1 4 40402 4 1 7 THR HB H -8.731 -3.918 -38.125 1.00 . D D . 7 THR HB 1 1 4 40403 4 1 7 THR HG1 H -9.295 -3.374 -36.113 1.00 . D D . 7 THR HG1 1 1 4 40404 4 1 7 THR HG21 H -10.140 -2.146 -39.107 1.00 . D D . 7 THR HG21 1 1 4 40405 4 1 7 THR HG22 H -11.565 -3.170 -38.923 1.00 . D D . 7 THR HG22 1 1 4 40406 4 1 7 THR HG23 H -10.277 -3.645 -40.033 1.00 . D D . 7 THR HG23 1 1 4 40407 4 1 7 THR N N -11.699 -5.521 -37.551 1.00 . D D . 7 THR N 1 1 4 40408 4 1 7 THR O O -10.083 -6.933 -35.990 1.00 . D D . 7 THR O 1 1 4 40409 4 1 7 THR OG1 O -10.059 -3.269 -36.697 1.00 . D D . 7 THR OG1 1 1 4 40410 4 1 8 GLU C C -7.724 -5.725 -34.346 1.00 . D D . 8 GLU C 1 1 4 40411 4 1 8 GLU CA C -7.301 -6.458 -35.648 1.00 . D D . 8 GLU CA 1 1 4 40412 4 1 8 GLU CB C -5.793 -6.233 -35.990 1.00 . D D . 8 GLU CB 1 1 4 40413 4 1 8 GLU CD C -3.940 -4.643 -36.805 1.00 . D D . 8 GLU CD 1 1 4 40414 4 1 8 GLU CG C -5.441 -4.833 -36.544 1.00 . D D . 8 GLU CG 1 1 4 40415 4 1 8 GLU H H -7.728 -5.587 -37.536 1.00 . D D . 8 GLU H 1 1 4 40416 4 1 8 GLU HA H -7.471 -7.526 -35.512 1.00 . D D . 8 GLU HA 1 1 4 40417 4 1 8 GLU HB2 H -5.200 -6.400 -35.095 1.00 . D D . 8 GLU HB2 1 1 4 40418 4 1 8 GLU HB3 H -5.498 -6.971 -36.731 1.00 . D D . 8 GLU HB3 1 1 4 40419 4 1 8 GLU HG2 H -5.978 -4.683 -37.476 1.00 . D D . 8 GLU HG2 1 1 4 40420 4 1 8 GLU HG3 H -5.777 -4.087 -35.830 1.00 . D D . 8 GLU HG3 1 1 4 40421 4 1 8 GLU N N -8.151 -6.017 -36.768 1.00 . D D . 8 GLU N 1 1 4 40422 4 1 8 GLU O O -7.302 -4.586 -34.096 1.00 . D D . 8 GLU O 1 1 4 40423 4 1 8 GLU OE1 O -3.435 -5.162 -37.823 1.00 . D D . 8 GLU OE1 1 1 4 40424 4 1 8 GLU OE2 O -3.260 -3.975 -35.996 1.00 . D D . 8 GLU OE2 1 1 4 40425 4 1 9 MET C C -8.145 -5.230 -31.443 1.00 . D D . 9 MET C 1 1 4 40426 4 1 9 MET CA C -9.238 -5.881 -32.327 1.00 . D D . 9 MET CA 1 1 4 40427 4 1 9 MET CB C -9.923 -7.071 -31.579 1.00 . D D . 9 MET CB 1 1 4 40428 4 1 9 MET CE C -11.531 -5.431 -28.032 1.00 . D D . 9 MET CE 1 1 4 40429 4 1 9 MET CG C -10.892 -6.671 -30.449 1.00 . D D . 9 MET CG 1 1 4 40430 4 1 9 MET H H -9.091 -7.160 -34.012 1.00 . D D . 9 MET H 1 1 4 40431 4 1 9 MET HA H -10.000 -5.138 -32.547 1.00 . D D . 9 MET HA 1 1 4 40432 4 1 9 MET HB2 H -10.482 -7.659 -32.300 1.00 . D D . 9 MET HB2 1 1 4 40433 4 1 9 MET HB3 H -9.152 -7.707 -31.152 1.00 . D D . 9 MET HB3 1 1 4 40434 4 1 9 MET HE1 H -11.197 -4.942 -27.129 1.00 . D D . 9 MET HE1 1 1 4 40435 4 1 9 MET HE2 H -12.086 -6.321 -27.776 1.00 . D D . 9 MET HE2 1 1 4 40436 4 1 9 MET HE3 H -12.173 -4.754 -28.590 1.00 . D D . 9 MET HE3 1 1 4 40437 4 1 9 MET HG2 H -11.625 -5.984 -30.853 1.00 . D D . 9 MET HG2 1 1 4 40438 4 1 9 MET HG3 H -11.403 -7.561 -30.100 1.00 . D D . 9 MET HG3 1 1 4 40439 4 1 9 MET N N -8.706 -6.342 -33.634 1.00 . D D . 9 MET N 1 1 4 40440 4 1 9 MET O O -7.125 -5.868 -31.141 1.00 . D D . 9 MET O 1 1 4 40441 4 1 9 MET SD S -10.104 -5.876 -29.029 1.00 . D D . 9 MET SD 1 1 4 40442 4 1 10 THR C C -8.140 -3.067 -28.778 1.00 . D D . 10 THR C 1 1 4 40443 4 1 10 THR CA C -7.456 -3.262 -30.132 1.00 . D D . 10 THR CA 1 1 4 40444 4 1 10 THR CB C -6.992 -1.888 -30.731 1.00 . D D . 10 THR CB 1 1 4 40445 4 1 10 THR CG2 C -8.156 -0.954 -31.088 1.00 . D D . 10 THR CG2 1 1 4 40446 4 1 10 THR H H -9.168 -3.516 -31.341 1.00 . D D . 10 THR H 1 1 4 40447 4 1 10 THR HA H -6.563 -3.874 -29.988 1.00 . D D . 10 THR HA 1 1 4 40448 4 1 10 THR HB H -6.429 -2.090 -31.638 1.00 . D D . 10 THR HB 1 1 4 40449 4 1 10 THR HG1 H -5.221 -1.220 -30.170 1.00 . D D . 10 THR HG1 1 1 4 40450 4 1 10 THR HG21 H -8.730 -0.721 -30.199 1.00 . D D . 10 THR HG21 1 1 4 40451 4 1 10 THR HG22 H -8.800 -1.437 -31.810 1.00 . D D . 10 THR HG22 1 1 4 40452 4 1 10 THR HG23 H -7.772 -0.035 -31.514 1.00 . D D . 10 THR HG23 1 1 4 40453 4 1 10 THR N N -8.365 -3.977 -31.031 1.00 . D D . 10 THR N 1 1 4 40454 4 1 10 THR O O -9.326 -2.712 -28.713 1.00 . D D . 10 THR O 1 1 4 40455 4 1 10 THR OG1 O -6.115 -1.221 -29.813 1.00 . D D . 10 THR OG1 1 1 4 40456 4 1 11 PHE C C -6.607 -2.714 -25.537 1.00 . D D . 11 PHE C 1 1 4 40457 4 1 11 PHE CA C -7.835 -3.146 -26.338 1.00 . D D . 11 PHE CA 1 1 4 40458 4 1 11 PHE CB C -8.481 -4.423 -25.740 1.00 . D D . 11 PHE CB 1 1 4 40459 4 1 11 PHE CD1 C -8.507 -4.445 -23.182 1.00 . D D . 11 PHE CD1 1 1 4 40460 4 1 11 PHE CD2 C -10.458 -3.673 -24.342 1.00 . D D . 11 PHE CD2 1 1 4 40461 4 1 11 PHE CE1 C -9.130 -4.205 -21.973 1.00 . D D . 11 PHE CE1 1 1 4 40462 4 1 11 PHE CE2 C -11.076 -3.440 -23.136 1.00 . D D . 11 PHE CE2 1 1 4 40463 4 1 11 PHE CG C -9.163 -4.184 -24.392 1.00 . D D . 11 PHE CG 1 1 4 40464 4 1 11 PHE CZ C -10.415 -3.705 -21.950 1.00 . D D . 11 PHE CZ 1 1 4 40465 4 1 11 PHE H H -6.507 -3.746 -27.858 1.00 . D D . 11 PHE H 1 1 4 40466 4 1 11 PHE HA H -8.565 -2.333 -26.332 1.00 . D D . 11 PHE HA 1 1 4 40467 4 1 11 PHE HB2 H -9.225 -4.800 -26.436 1.00 . D D . 11 PHE HB2 1 1 4 40468 4 1 11 PHE HB3 H -7.718 -5.183 -25.610 1.00 . D D . 11 PHE HB3 1 1 4 40469 4 1 11 PHE HD1 H -7.498 -4.840 -23.197 1.00 . D D . 11 PHE HD1 1 1 4 40470 4 1 11 PHE HD2 H -10.985 -3.459 -25.264 1.00 . D D . 11 PHE HD2 1 1 4 40471 4 1 11 PHE HE1 H -8.612 -4.413 -21.043 1.00 . D D . 11 PHE HE1 1 1 4 40472 4 1 11 PHE HE2 H -12.084 -3.047 -23.113 1.00 . D D . 11 PHE HE2 1 1 4 40473 4 1 11 PHE HZ H -10.908 -3.518 -21.001 1.00 . D D . 11 PHE HZ 1 1 4 40474 4 1 11 PHE N N -7.398 -3.367 -27.710 1.00 . D D . 11 PHE N 1 1 4 40475 4 1 11 PHE O O -5.851 -3.548 -25.022 1.00 . D D . 11 PHE O 1 1 4 40476 4 1 12 GLN C C -5.689 0.074 -23.717 1.00 . D D . 12 GLN C 1 1 4 40477 4 1 12 GLN CA C -5.210 -0.798 -24.869 1.00 . D D . 12 GLN CA 1 1 4 40478 4 1 12 GLN CB C -4.441 0.054 -25.916 1.00 . D D . 12 GLN CB 1 1 4 40479 4 1 12 GLN CD C -3.439 0.178 -28.257 1.00 . D D . 12 GLN CD 1 1 4 40480 4 1 12 GLN CG C -4.043 -0.723 -27.187 1.00 . D D . 12 GLN CG 1 1 4 40481 4 1 12 GLN H H -7.040 -0.811 -25.922 1.00 . D D . 12 GLN H 1 1 4 40482 4 1 12 GLN HA H -4.554 -1.583 -24.488 1.00 . D D . 12 GLN HA 1 1 4 40483 4 1 12 GLN HB2 H -5.069 0.890 -26.215 1.00 . D D . 12 GLN HB2 1 1 4 40484 4 1 12 GLN HB3 H -3.538 0.446 -25.461 1.00 . D D . 12 GLN HB3 1 1 4 40485 4 1 12 GLN HE21 H -5.253 0.600 -28.952 1.00 . D D . 12 GLN HE21 1 1 4 40486 4 1 12 GLN HE22 H -3.935 1.368 -29.770 1.00 . D D . 12 GLN HE22 1 1 4 40487 4 1 12 GLN HG2 H -3.321 -1.488 -26.925 1.00 . D D . 12 GLN HG2 1 1 4 40488 4 1 12 GLN HG3 H -4.928 -1.202 -27.595 1.00 . D D . 12 GLN HG3 1 1 4 40489 4 1 12 GLN N N -6.382 -1.404 -25.503 1.00 . D D . 12 GLN N 1 1 4 40490 4 1 12 GLN NE2 N -4.292 0.773 -29.078 1.00 . D D . 12 GLN NE2 1 1 4 40491 4 1 12 GLN O O -6.480 1.002 -23.934 1.00 . D D . 12 GLN O 1 1 4 40492 4 1 12 GLN OE1 O -2.225 0.367 -28.328 1.00 . D D . 12 GLN OE1 1 1 4 40493 4 1 13 ILE C C -4.724 1.837 -21.370 1.00 . D D . 13 ILE C 1 1 4 40494 4 1 13 ILE CA C -5.579 0.573 -21.325 1.00 . D D . 13 ILE CA 1 1 4 40495 4 1 13 ILE CB C -5.341 -0.138 -19.946 1.00 . D D . 13 ILE CB 1 1 4 40496 4 1 13 ILE CD1 C -5.442 -2.419 -18.731 1.00 . D D . 13 ILE CD1 1 1 4 40497 4 1 13 ILE CG1 C -5.732 -1.643 -20.006 1.00 . D D . 13 ILE CG1 1 1 4 40498 4 1 13 ILE CG2 C -6.137 0.620 -18.847 1.00 . D D . 13 ILE CG2 1 1 4 40499 4 1 13 ILE H H -4.673 -1.026 -22.379 1.00 . D D . 13 ILE H 1 1 4 40500 4 1 13 ILE HA H -6.637 0.842 -21.401 1.00 . D D . 13 ILE HA 1 1 4 40501 4 1 13 ILE HB H -4.281 -0.066 -19.694 1.00 . D D . 13 ILE HB 1 1 4 40502 4 1 13 ILE HD11 H -6.112 -2.091 -17.949 1.00 . D D . 13 ILE HD11 1 1 4 40503 4 1 13 ILE HD12 H -4.430 -2.264 -18.406 1.00 . D D . 13 ILE HD12 1 1 4 40504 4 1 13 ILE HD13 H -5.601 -3.470 -18.913 1.00 . D D . 13 ILE HD13 1 1 4 40505 4 1 13 ILE HG12 H -6.791 -1.735 -20.209 1.00 . D D . 13 ILE HG12 1 1 4 40506 4 1 13 ILE HG13 H -5.181 -2.120 -20.808 1.00 . D D . 13 ILE HG13 1 1 4 40507 4 1 13 ILE HG21 H -5.994 0.143 -17.891 1.00 . D D . 13 ILE HG21 1 1 4 40508 4 1 13 ILE HG22 H -7.192 0.621 -19.086 1.00 . D D . 13 ILE HG22 1 1 4 40509 4 1 13 ILE HG23 H -5.786 1.644 -18.783 1.00 . D D . 13 ILE HG23 1 1 4 40510 4 1 13 ILE N N -5.246 -0.241 -22.492 1.00 . D D . 13 ILE N 1 1 4 40511 4 1 13 ILE O O -3.488 1.752 -21.386 1.00 . D D . 13 ILE O 1 1 4 40512 4 1 14 GLN C C -4.295 4.769 -20.101 1.00 . D D . 14 GLN C 1 1 4 40513 4 1 14 GLN CA C -4.716 4.278 -21.495 1.00 . D D . 14 GLN CA 1 1 4 40514 4 1 14 GLN CB C -5.647 5.292 -22.207 1.00 . D D . 14 GLN CB 1 1 4 40515 4 1 14 GLN CD C -5.156 4.630 -24.690 1.00 . D D . 14 GLN CD 1 1 4 40516 4 1 14 GLN CG C -6.206 4.826 -23.576 1.00 . D D . 14 GLN CG 1 1 4 40517 4 1 14 GLN H H -6.359 2.958 -21.350 1.00 . D D . 14 GLN H 1 1 4 40518 4 1 14 GLN HA H -3.817 4.153 -22.100 1.00 . D D . 14 GLN HA 1 1 4 40519 4 1 14 GLN HB2 H -6.490 5.499 -21.557 1.00 . D D . 14 GLN HB2 1 1 4 40520 4 1 14 GLN HB3 H -5.101 6.217 -22.362 1.00 . D D . 14 GLN HB3 1 1 4 40521 4 1 14 GLN HE21 H -6.477 5.160 -26.074 1.00 . D D . 14 GLN HE21 1 1 4 40522 4 1 14 GLN HE22 H -4.905 4.759 -26.652 1.00 . D D . 14 GLN HE22 1 1 4 40523 4 1 14 GLN HG2 H -6.714 3.881 -23.432 1.00 . D D . 14 GLN HG2 1 1 4 40524 4 1 14 GLN HG3 H -6.932 5.561 -23.913 1.00 . D D . 14 GLN HG3 1 1 4 40525 4 1 14 GLN N N -5.383 2.983 -21.400 1.00 . D D . 14 GLN N 1 1 4 40526 4 1 14 GLN NE2 N -5.553 4.872 -25.928 1.00 . D D . 14 GLN NE2 1 1 4 40527 4 1 14 GLN O O -3.276 5.468 -19.978 1.00 . D D . 14 GLN O 1 1 4 40528 4 1 14 GLN OE1 O -4.005 4.265 -24.454 1.00 . D D . 14 GLN OE1 1 1 4 40529 4 1 15 ARG C C -5.748 4.119 -16.658 1.00 . D D . 15 ARG C 1 1 4 40530 4 1 15 ARG CA C -4.802 4.821 -17.660 1.00 . D D . 15 ARG CA 1 1 4 40531 4 1 15 ARG CB C -4.963 6.376 -17.561 1.00 . D D . 15 ARG CB 1 1 4 40532 4 1 15 ARG CD C -4.409 8.583 -16.408 1.00 . D D . 15 ARG CD 1 1 4 40533 4 1 15 ARG CG C -4.352 7.044 -16.309 1.00 . D D . 15 ARG CG 1 1 4 40534 4 1 15 ARG CZ C -2.745 10.177 -15.414 1.00 . D D . 15 ARG CZ 1 1 4 40535 4 1 15 ARG H H -5.825 3.769 -19.212 1.00 . D D . 15 ARG H 1 1 4 40536 4 1 15 ARG HA H -3.776 4.550 -17.426 1.00 . D D . 15 ARG HA 1 1 4 40537 4 1 15 ARG HB2 H -4.487 6.817 -18.433 1.00 . D D . 15 ARG HB2 1 1 4 40538 4 1 15 ARG HB3 H -6.022 6.624 -17.599 1.00 . D D . 15 ARG HB3 1 1 4 40539 4 1 15 ARG HD2 H -3.957 8.894 -17.342 1.00 . D D . 15 ARG HD2 1 1 4 40540 4 1 15 ARG HD3 H -5.448 8.896 -16.398 1.00 . D D . 15 ARG HD3 1 1 4 40541 4 1 15 ARG HE H -4.002 8.994 -14.393 1.00 . D D . 15 ARG HE 1 1 4 40542 4 1 15 ARG HG2 H -4.907 6.726 -15.432 1.00 . D D . 15 ARG HG2 1 1 4 40543 4 1 15 ARG HG3 H -3.318 6.734 -16.207 1.00 . D D . 15 ARG HG3 1 1 4 40544 4 1 15 ARG HH11 H -2.713 10.185 -17.444 1.00 . D D . 15 ARG HH11 1 1 4 40545 4 1 15 ARG HH12 H -1.591 11.266 -16.688 1.00 . D D . 15 ARG HH12 1 1 4 40546 4 1 15 ARG HH21 H -2.579 10.461 -13.412 1.00 . D D . 15 ARG HH21 1 1 4 40547 4 1 15 ARG HH22 H -1.519 11.423 -14.389 1.00 . D D . 15 ARG HH22 1 1 4 40548 4 1 15 ARG N N -5.068 4.376 -19.048 1.00 . D D . 15 ARG N 1 1 4 40549 4 1 15 ARG NE N -3.716 9.249 -15.294 1.00 . D D . 15 ARG NE 1 1 4 40550 4 1 15 ARG NH1 N -2.315 10.576 -16.609 1.00 . D D . 15 ARG NH1 1 1 4 40551 4 1 15 ARG NH2 N -2.238 10.733 -14.319 1.00 . D D . 15 ARG NH2 1 1 4 40552 4 1 15 ARG O O -6.960 4.070 -16.879 1.00 . D D . 15 ARG O 1 1 4 40553 4 1 16 ILE C C -5.749 3.954 -13.237 1.00 . D D . 16 ILE C 1 1 4 40554 4 1 16 ILE CA C -5.911 2.996 -14.411 1.00 . D D . 16 ILE CA 1 1 4 40555 4 1 16 ILE CB C -5.371 1.582 -13.918 1.00 . D D . 16 ILE CB 1 1 4 40556 4 1 16 ILE CD1 C -4.114 0.719 -15.997 1.00 . D D . 16 ILE CD1 1 1 4 40557 4 1 16 ILE CG1 C -5.300 0.530 -15.069 1.00 . D D . 16 ILE CG1 1 1 4 40558 4 1 16 ILE CG2 C -6.222 1.053 -12.732 1.00 . D D . 16 ILE CG2 1 1 4 40559 4 1 16 ILE H H -4.188 3.577 -15.518 1.00 . D D . 16 ILE H 1 1 4 40560 4 1 16 ILE HA H -6.966 2.902 -14.674 1.00 . D D . 16 ILE HA 1 1 4 40561 4 1 16 ILE HB H -4.359 1.733 -13.535 1.00 . D D . 16 ILE HB 1 1 4 40562 4 1 16 ILE HD11 H -4.175 0.009 -16.805 1.00 . D D . 16 ILE HD11 1 1 4 40563 4 1 16 ILE HD12 H -3.194 0.560 -15.450 1.00 . D D . 16 ILE HD12 1 1 4 40564 4 1 16 ILE HD13 H -4.123 1.721 -16.402 1.00 . D D . 16 ILE HD13 1 1 4 40565 4 1 16 ILE HG12 H -5.222 -0.467 -14.651 1.00 . D D . 16 ILE HG12 1 1 4 40566 4 1 16 ILE HG13 H -6.201 0.589 -15.669 1.00 . D D . 16 ILE HG13 1 1 4 40567 4 1 16 ILE HG21 H -5.767 0.169 -12.322 1.00 . D D . 16 ILE HG21 1 1 4 40568 4 1 16 ILE HG22 H -7.224 0.818 -13.066 1.00 . D D . 16 ILE HG22 1 1 4 40569 4 1 16 ILE HG23 H -6.271 1.805 -11.954 1.00 . D D . 16 ILE HG23 1 1 4 40570 4 1 16 ILE N N -5.165 3.574 -15.565 1.00 . D D . 16 ILE N 1 1 4 40571 4 1 16 ILE O O -4.627 4.393 -12.987 1.00 . D D . 16 ILE O 1 1 4 40572 4 1 17 TYR C C -8.055 5.033 -10.493 1.00 . D D . 17 TYR C 1 1 4 40573 4 1 17 TYR CA C -6.785 5.127 -11.332 1.00 . D D . 17 TYR CA 1 1 4 40574 4 1 17 TYR CB C -6.528 6.609 -11.756 1.00 . D D . 17 TYR CB 1 1 4 40575 4 1 17 TYR CD1 C -7.364 6.967 -14.158 1.00 . D D . 17 TYR CD1 1 1 4 40576 4 1 17 TYR CD2 C -8.675 7.873 -12.376 1.00 . D D . 17 TYR CD2 1 1 4 40577 4 1 17 TYR CE1 C -8.273 7.460 -15.082 1.00 . D D . 17 TYR CE1 1 1 4 40578 4 1 17 TYR CE2 C -9.578 8.363 -13.298 1.00 . D D . 17 TYR CE2 1 1 4 40579 4 1 17 TYR CG C -7.543 7.162 -12.780 1.00 . D D . 17 TYR CG 1 1 4 40580 4 1 17 TYR CZ C -9.379 8.158 -14.641 1.00 . D D . 17 TYR CZ 1 1 4 40581 4 1 17 TYR H H -7.709 3.873 -12.776 1.00 . D D . 17 TYR H 1 1 4 40582 4 1 17 TYR HA H -5.960 4.779 -10.705 1.00 . D D . 17 TYR HA 1 1 4 40583 4 1 17 TYR HB2 H -6.551 7.244 -10.874 1.00 . D D . 17 TYR HB2 1 1 4 40584 4 1 17 TYR HB3 H -5.537 6.676 -12.194 1.00 . D D . 17 TYR HB3 1 1 4 40585 4 1 17 TYR HD1 H -6.489 6.419 -14.501 1.00 . D D . 17 TYR HD1 1 1 4 40586 4 1 17 TYR HD2 H -8.844 8.039 -11.318 1.00 . D D . 17 TYR HD2 1 1 4 40587 4 1 17 TYR HE1 H -8.115 7.297 -16.142 1.00 . D D . 17 TYR HE1 1 1 4 40588 4 1 17 TYR HE2 H -10.448 8.909 -12.956 1.00 . D D . 17 TYR HE2 1 1 4 40589 4 1 17 TYR HH H -10.613 7.974 -16.117 1.00 . D D . 17 TYR HH 1 1 4 40590 4 1 17 TYR N N -6.841 4.251 -12.511 1.00 . D D . 17 TYR N 1 1 4 40591 4 1 17 TYR O O -9.055 4.435 -10.895 1.00 . D D . 17 TYR O 1 1 4 40592 4 1 17 TYR OH O -10.289 8.669 -15.541 1.00 . D D . 17 TYR OH 1 1 4 40593 4 1 18 THR C C -9.726 7.133 -8.480 1.00 . D D . 18 THR C 1 1 4 40594 4 1 18 THR CA C -9.092 5.742 -8.380 1.00 . D D . 18 THR CA 1 1 4 40595 4 1 18 THR CB C -8.584 5.459 -6.935 1.00 . D D . 18 THR CB 1 1 4 40596 4 1 18 THR CG2 C -7.957 4.058 -6.834 1.00 . D D . 18 THR CG2 1 1 4 40597 4 1 18 THR H H -7.133 6.063 -9.059 1.00 . D D . 18 THR H 1 1 4 40598 4 1 18 THR HA H -9.836 4.984 -8.636 1.00 . D D . 18 THR HA 1 1 4 40599 4 1 18 THR HB H -9.426 5.510 -6.251 1.00 . D D . 18 THR HB 1 1 4 40600 4 1 18 THR HG1 H -7.690 7.235 -7.038 1.00 . D D . 18 THR HG1 1 1 4 40601 4 1 18 THR HG21 H -7.622 3.879 -5.832 1.00 . D D . 18 THR HG21 1 1 4 40602 4 1 18 THR HG22 H -7.105 3.999 -7.489 1.00 . D D . 18 THR HG22 1 1 4 40603 4 1 18 THR HG23 H -8.682 3.302 -7.113 1.00 . D D . 18 THR HG23 1 1 4 40604 4 1 18 THR N N -7.983 5.650 -9.314 1.00 . D D . 18 THR N 1 1 4 40605 4 1 18 THR O O -9.034 8.153 -8.365 1.00 . D D . 18 THR O 1 1 4 40606 4 1 18 THR OG1 O -7.595 6.431 -6.524 1.00 . D D . 18 THR OG1 1 1 4 40607 4 1 19 LYS C C -12.468 8.712 -7.501 1.00 . D D . 19 LYS C 1 1 4 40608 4 1 19 LYS CA C -11.812 8.413 -8.857 1.00 . D D . 19 LYS CA 1 1 4 40609 4 1 19 LYS CB C -12.881 8.269 -9.978 1.00 . D D . 19 LYS CB 1 1 4 40610 4 1 19 LYS CD C -13.282 7.636 -12.458 1.00 . D D . 19 LYS CD 1 1 4 40611 4 1 19 LYS CE C -13.345 9.073 -13.009 1.00 . D D . 19 LYS CE 1 1 4 40612 4 1 19 LYS CG C -12.365 7.513 -11.224 1.00 . D D . 19 LYS CG 1 1 4 40613 4 1 19 LYS H H -11.503 6.310 -8.842 1.00 . D D . 19 LYS H 1 1 4 40614 4 1 19 LYS HA H -11.132 9.227 -9.113 1.00 . D D . 19 LYS HA 1 1 4 40615 4 1 19 LYS HB2 H -13.743 7.733 -9.586 1.00 . D D . 19 LYS HB2 1 1 4 40616 4 1 19 LYS HB3 H -13.199 9.261 -10.282 1.00 . D D . 19 LYS HB3 1 1 4 40617 4 1 19 LYS HD2 H -12.899 6.985 -13.237 1.00 . D D . 19 LYS HD2 1 1 4 40618 4 1 19 LYS HD3 H -14.286 7.308 -12.191 1.00 . D D . 19 LYS HD3 1 1 4 40619 4 1 19 LYS HE2 H -13.804 9.718 -12.270 1.00 . D D . 19 LYS HE2 1 1 4 40620 4 1 19 LYS HE3 H -12.338 9.420 -13.210 1.00 . D D . 19 LYS HE3 1 1 4 40621 4 1 19 LYS HG2 H -11.385 7.896 -11.484 1.00 . D D . 19 LYS HG2 1 1 4 40622 4 1 19 LYS HG3 H -12.266 6.462 -10.966 1.00 . D D . 19 LYS HG3 1 1 4 40623 4 1 19 LYS HZ1 H -15.093 8.779 -14.114 1.00 . D D . 19 LYS HZ1 1 1 4 40624 4 1 19 LYS HZ2 H -13.669 8.602 -15.017 1.00 . D D . 19 LYS HZ2 1 1 4 40625 4 1 19 LYS HZ3 H -14.200 10.134 -14.577 1.00 . D D . 19 LYS HZ3 1 1 4 40626 4 1 19 LYS N N -11.033 7.162 -8.742 1.00 . D D . 19 LYS N 1 1 4 40627 4 1 19 LYS NZ N -14.132 9.153 -14.264 1.00 . D D . 19 LYS NZ 1 1 4 40628 4 1 19 LYS O O -12.710 9.868 -7.141 1.00 . D D . 19 LYS O 1 1 4 40629 4 1 20 ASP C C -12.751 6.464 -4.623 1.00 . D D . 20 ASP C 1 1 4 40630 4 1 20 ASP CA C -13.335 7.624 -5.434 1.00 . D D . 20 ASP CA 1 1 4 40631 4 1 20 ASP CB C -14.884 7.500 -5.537 1.00 . D D . 20 ASP CB 1 1 4 40632 4 1 20 ASP CG C -15.593 7.135 -4.207 1.00 . D D . 20 ASP CG 1 1 4 40633 4 1 20 ASP H H -12.517 6.745 -7.160 1.00 . D D . 20 ASP H 1 1 4 40634 4 1 20 ASP HA H -13.082 8.566 -4.944 1.00 . D D . 20 ASP HA 1 1 4 40635 4 1 20 ASP HB2 H -15.286 8.448 -5.884 1.00 . D D . 20 ASP HB2 1 1 4 40636 4 1 20 ASP HB3 H -15.125 6.746 -6.280 1.00 . D D . 20 ASP HB3 1 1 4 40637 4 1 20 ASP N N -12.737 7.617 -6.771 1.00 . D D . 20 ASP N 1 1 4 40638 4 1 20 ASP O O -12.605 5.351 -5.137 1.00 . D D . 20 ASP O 1 1 4 40639 4 1 20 ASP OD1 O -16.111 5.999 -4.091 1.00 . D D . 20 ASP OD1 1 1 4 40640 4 1 20 ASP OD2 O -15.645 7.983 -3.291 1.00 . D D . 20 ASP OD2 1 1 4 40641 4 1 21 ILE C C -12.658 6.129 -1.041 1.00 . D D . 21 ILE C 1 1 4 40642 4 1 21 ILE CA C -11.984 5.762 -2.371 1.00 . D D . 21 ILE CA 1 1 4 40643 4 1 21 ILE CB C -10.416 5.668 -2.139 1.00 . D D . 21 ILE CB 1 1 4 40644 4 1 21 ILE CD1 C -8.133 5.303 -3.323 1.00 . D D . 21 ILE CD1 1 1 4 40645 4 1 21 ILE CG1 C -9.652 5.364 -3.461 1.00 . D D . 21 ILE CG1 1 1 4 40646 4 1 21 ILE CG2 C -10.103 4.601 -1.071 1.00 . D D . 21 ILE CG2 1 1 4 40647 4 1 21 ILE H H -12.408 7.694 -3.094 1.00 . D D . 21 ILE H 1 1 4 40648 4 1 21 ILE HA H -12.347 4.778 -2.693 1.00 . D D . 21 ILE HA 1 1 4 40649 4 1 21 ILE HB H -10.062 6.622 -1.750 1.00 . D D . 21 ILE HB 1 1 4 40650 4 1 21 ILE HD11 H -7.850 4.372 -2.871 1.00 . D D . 21 ILE HD11 1 1 4 40651 4 1 21 ILE HD12 H -7.776 6.106 -2.697 1.00 . D D . 21 ILE HD12 1 1 4 40652 4 1 21 ILE HD13 H -7.679 5.381 -4.297 1.00 . D D . 21 ILE HD13 1 1 4 40653 4 1 21 ILE HG12 H -9.977 4.407 -3.851 1.00 . D D . 21 ILE HG12 1 1 4 40654 4 1 21 ILE HG13 H -9.881 6.129 -4.190 1.00 . D D . 21 ILE HG13 1 1 4 40655 4 1 21 ILE HG21 H -10.457 3.634 -1.401 1.00 . D D . 21 ILE HG21 1 1 4 40656 4 1 21 ILE HG22 H -10.594 4.857 -0.140 1.00 . D D . 21 ILE HG22 1 1 4 40657 4 1 21 ILE HG23 H -9.041 4.550 -0.901 1.00 . D D . 21 ILE HG23 1 1 4 40658 4 1 21 ILE N N -12.385 6.757 -3.370 1.00 . D D . 21 ILE N 1 1 4 40659 4 1 21 ILE O O -12.722 7.309 -0.670 1.00 . D D . 21 ILE O 1 1 4 40660 4 1 22 SER C C -13.254 3.986 1.810 1.00 . D D . 22 SER C 1 1 4 40661 4 1 22 SER CA C -13.684 5.221 1.005 1.00 . D D . 22 SER CA 1 1 4 40662 4 1 22 SER CB C -15.224 5.341 0.962 1.00 . D D . 22 SER CB 1 1 4 40663 4 1 22 SER H H -13.141 4.222 -0.754 1.00 . D D . 22 SER H 1 1 4 40664 4 1 22 SER HA H -13.268 6.113 1.474 1.00 . D D . 22 SER HA 1 1 4 40665 4 1 22 SER HB2 H -15.500 6.215 0.389 1.00 . D D . 22 SER HB2 1 1 4 40666 4 1 22 SER HB3 H -15.648 4.461 0.493 1.00 . D D . 22 SER HB3 1 1 4 40667 4 1 22 SER HG H -15.683 6.385 2.556 1.00 . D D . 22 SER HG 1 1 4 40668 4 1 22 SER N N -13.143 5.107 -0.340 1.00 . D D . 22 SER N 1 1 4 40669 4 1 22 SER O O -13.182 2.869 1.276 1.00 . D D . 22 SER O 1 1 4 40670 4 1 22 SER OG O -15.780 5.471 2.260 1.00 . D D . 22 SER OG 1 1 4 40671 4 1 23 PHE C C -13.226 3.766 5.398 1.00 . D D . 23 PHE C 1 1 4 40672 4 1 23 PHE CA C -12.716 3.182 4.081 1.00 . D D . 23 PHE CA 1 1 4 40673 4 1 23 PHE CB C -11.221 2.750 4.186 1.00 . D D . 23 PHE CB 1 1 4 40674 4 1 23 PHE CD1 C -11.204 0.306 4.924 1.00 . D D . 23 PHE CD1 1 1 4 40675 4 1 23 PHE CD2 C -10.512 1.965 6.512 1.00 . D D . 23 PHE CD2 1 1 4 40676 4 1 23 PHE CE1 C -10.999 -0.684 5.870 1.00 . D D . 23 PHE CE1 1 1 4 40677 4 1 23 PHE CE2 C -10.306 0.975 7.452 1.00 . D D . 23 PHE CE2 1 1 4 40678 4 1 23 PHE CG C -10.966 1.651 5.226 1.00 . D D . 23 PHE CG 1 1 4 40679 4 1 23 PHE CZ C -10.549 -0.346 7.137 1.00 . D D . 23 PHE CZ 1 1 4 40680 4 1 23 PHE H H -12.806 5.153 3.356 1.00 . D D . 23 PHE H 1 1 4 40681 4 1 23 PHE HA H -13.328 2.317 3.811 1.00 . D D . 23 PHE HA 1 1 4 40682 4 1 23 PHE HB2 H -10.898 2.379 3.220 1.00 . D D . 23 PHE HB2 1 1 4 40683 4 1 23 PHE HB3 H -10.611 3.614 4.441 1.00 . D D . 23 PHE HB3 1 1 4 40684 4 1 23 PHE HD1 H -11.557 0.036 3.936 1.00 . D D . 23 PHE HD1 1 1 4 40685 4 1 23 PHE HD2 H -10.315 3.000 6.767 1.00 . D D . 23 PHE HD2 1 1 4 40686 4 1 23 PHE HE1 H -11.182 -1.731 5.615 1.00 . D D . 23 PHE HE1 1 1 4 40687 4 1 23 PHE HE2 H -9.955 1.237 8.443 1.00 . D D . 23 PHE HE2 1 1 4 40688 4 1 23 PHE HZ H -10.393 -1.116 7.885 1.00 . D D . 23 PHE HZ 1 1 4 40689 4 1 23 PHE N N -12.919 4.219 3.074 1.00 . D D . 23 PHE N 1 1 4 40690 4 1 23 PHE O O -12.894 4.900 5.739 1.00 . D D . 23 PHE O 1 1 4 40691 4 1 24 GLU C C -14.581 2.285 8.364 1.00 . D D . 24 GLU C 1 1 4 40692 4 1 24 GLU CA C -14.697 3.428 7.355 1.00 . D D . 24 GLU CA 1 1 4 40693 4 1 24 GLU CB C -16.196 3.786 7.125 1.00 . D D . 24 GLU CB 1 1 4 40694 4 1 24 GLU CD C -17.911 5.330 5.985 1.00 . D D . 24 GLU CD 1 1 4 40695 4 1 24 GLU CG C -16.432 4.934 6.118 1.00 . D D . 24 GLU CG 1 1 4 40696 4 1 24 GLU H H -14.257 2.113 5.771 1.00 . D D . 24 GLU H 1 1 4 40697 4 1 24 GLU HA H -14.169 4.303 7.742 1.00 . D D . 24 GLU HA 1 1 4 40698 4 1 24 GLU HB2 H -16.717 2.904 6.758 1.00 . D D . 24 GLU HB2 1 1 4 40699 4 1 24 GLU HB3 H -16.637 4.073 8.075 1.00 . D D . 24 GLU HB3 1 1 4 40700 4 1 24 GLU HG2 H -15.860 5.803 6.437 1.00 . D D . 24 GLU HG2 1 1 4 40701 4 1 24 GLU HG3 H -16.062 4.619 5.147 1.00 . D D . 24 GLU HG3 1 1 4 40702 4 1 24 GLU N N -14.064 3.007 6.099 1.00 . D D . 24 GLU N 1 1 4 40703 4 1 24 GLU O O -14.768 1.124 8.008 1.00 . D D . 24 GLU O 1 1 4 40704 4 1 24 GLU OE1 O -18.620 4.766 5.122 1.00 . D D . 24 GLU OE1 1 1 4 40705 4 1 24 GLU OE2 O -18.375 6.192 6.764 1.00 . D D . 24 GLU OE2 1 1 4 40706 4 1 25 ALA C C -14.718 2.406 11.986 1.00 . D D . 25 ALA C 1 1 4 40707 4 1 25 ALA CA C -14.217 1.676 10.723 1.00 . D D . 25 ALA CA 1 1 4 40708 4 1 25 ALA CB C -12.794 1.086 10.868 1.00 . D D . 25 ALA CB 1 1 4 40709 4 1 25 ALA H H -14.041 3.567 9.795 1.00 . D D . 25 ALA H 1 1 4 40710 4 1 25 ALA HA H -14.904 0.854 10.513 1.00 . D D . 25 ALA HA 1 1 4 40711 4 1 25 ALA HB1 H -12.535 0.546 9.973 1.00 . D D . 25 ALA HB1 1 1 4 40712 4 1 25 ALA HB2 H -12.757 0.412 11.710 1.00 . D D . 25 ALA HB2 1 1 4 40713 4 1 25 ALA HB3 H -12.075 1.875 11.011 1.00 . D D . 25 ALA HB3 1 1 4 40714 4 1 25 ALA N N -14.265 2.626 9.611 1.00 . D D . 25 ALA N 1 1 4 40715 4 1 25 ALA O O -13.917 2.877 12.803 1.00 . D D . 25 ALA O 1 1 4 40716 4 1 26 PRO C C -16.647 2.642 14.573 1.00 . D D . 26 PRO C 1 1 4 40717 4 1 26 PRO CA C -16.694 3.366 13.218 1.00 . D D . 26 PRO CA 1 1 4 40718 4 1 26 PRO CB C -18.152 3.559 12.729 1.00 . D D . 26 PRO CB 1 1 4 40719 4 1 26 PRO CD C -17.131 2.000 11.205 1.00 . D D . 26 PRO CD 1 1 4 40720 4 1 26 PRO CG C -18.440 2.345 11.893 1.00 . D D . 26 PRO CG 1 1 4 40721 4 1 26 PRO HA H -16.210 4.337 13.316 1.00 . D D . 26 PRO HA 1 1 4 40722 4 1 26 PRO HB2 H -18.838 3.636 13.573 1.00 . D D . 26 PRO HB2 1 1 4 40723 4 1 26 PRO HB3 H -18.223 4.455 12.122 1.00 . D D . 26 PRO HB3 1 1 4 40724 4 1 26 PRO HD2 H -17.021 0.925 11.111 1.00 . D D . 26 PRO HD2 1 1 4 40725 4 1 26 PRO HD3 H -17.074 2.466 10.227 1.00 . D D . 26 PRO HD3 1 1 4 40726 4 1 26 PRO HG2 H -18.768 1.525 12.532 1.00 . D D . 26 PRO HG2 1 1 4 40727 4 1 26 PRO HG3 H -19.202 2.568 11.155 1.00 . D D . 26 PRO HG3 1 1 4 40728 4 1 26 PRO N N -16.083 2.570 12.121 1.00 . D D . 26 PRO N 1 1 4 40729 4 1 26 PRO O O -16.598 3.274 15.631 1.00 . D D . 26 PRO O 1 1 4 40730 4 1 27 ASN C C -15.308 -0.135 16.007 1.00 . D D . 27 ASN C 1 1 4 40731 4 1 27 ASN CA C -16.705 0.432 15.702 1.00 . D D . 27 ASN CA 1 1 4 40732 4 1 27 ASN CB C -17.707 -0.739 15.464 1.00 . D D . 27 ASN CB 1 1 4 40733 4 1 27 ASN CG C -19.125 -0.287 15.087 1.00 . D D . 27 ASN CG 1 1 4 40734 4 1 27 ASN H H -16.643 0.883 13.631 1.00 . D D . 27 ASN H 1 1 4 40735 4 1 27 ASN HA H -17.042 1.014 16.554 1.00 . D D . 27 ASN HA 1 1 4 40736 4 1 27 ASN HB2 H -17.331 -1.374 14.665 1.00 . D D . 27 ASN HB2 1 1 4 40737 4 1 27 ASN HB3 H -17.778 -1.334 16.369 1.00 . D D . 27 ASN HB3 1 1 4 40738 4 1 27 ASN HD21 H -19.486 -2.019 14.176 1.00 . D D . 27 ASN HD21 1 1 4 40739 4 1 27 ASN HD22 H -20.778 -0.878 14.158 1.00 . D D . 27 ASN HD22 1 1 4 40740 4 1 27 ASN N N -16.665 1.305 14.515 1.00 . D D . 27 ASN N 1 1 4 40741 4 1 27 ASN ND2 N -19.872 -1.147 14.404 1.00 . D D . 27 ASN ND2 1 1 4 40742 4 1 27 ASN O O -15.167 -0.900 16.947 1.00 . D D . 27 ASN O 1 1 4 40743 4 1 27 ASN OD1 O -19.556 0.815 15.425 1.00 . D D . 27 ASN OD1 1 1 4 40744 4 1 28 ALA C C -12.361 -1.001 16.351 1.00 . D D . 28 ALA C 1 1 4 40745 4 1 28 ALA CA C -12.952 -0.311 15.076 1.00 . D D . 28 ALA CA 1 1 4 40746 4 1 28 ALA CB C -11.982 0.700 14.449 1.00 . D D . 28 ALA CB 1 1 4 40747 4 1 28 ALA H H -14.472 1.088 14.674 1.00 . D D . 28 ALA H 1 1 4 40748 4 1 28 ALA HA H -13.085 -1.093 14.338 1.00 . D D . 28 ALA HA 1 1 4 40749 4 1 28 ALA HB1 H -11.091 0.220 14.087 1.00 . D D . 28 ALA HB1 1 1 4 40750 4 1 28 ALA HB2 H -11.694 1.433 15.183 1.00 . D D . 28 ALA HB2 1 1 4 40751 4 1 28 ALA HB3 H -12.468 1.197 13.622 1.00 . D D . 28 ALA HB3 1 1 4 40752 4 1 28 ALA N N -14.298 0.303 15.219 1.00 . D D . 28 ALA N 1 1 4 40753 4 1 28 ALA O O -12.194 -2.221 16.310 1.00 . D D . 28 ALA O 1 1 4 40754 4 1 29 PRO C C -12.479 -1.927 19.423 1.00 . D D . 29 PRO C 1 1 4 40755 4 1 29 PRO CA C -11.457 -1.049 18.667 1.00 . D D . 29 PRO CA 1 1 4 40756 4 1 29 PRO CB C -10.865 0.075 19.538 1.00 . D D . 29 PRO CB 1 1 4 40757 4 1 29 PRO CD C -12.198 1.150 17.825 1.00 . D D . 29 PRO CD 1 1 4 40758 4 1 29 PRO CG C -11.739 1.266 19.274 1.00 . D D . 29 PRO CG 1 1 4 40759 4 1 29 PRO HA H -10.667 -1.698 18.312 1.00 . D D . 29 PRO HA 1 1 4 40760 4 1 29 PRO HB2 H -10.878 -0.203 20.591 1.00 . D D . 29 PRO HB2 1 1 4 40761 4 1 29 PRO HB3 H -9.847 0.288 19.231 1.00 . D D . 29 PRO HB3 1 1 4 40762 4 1 29 PRO HD2 H -13.234 1.466 17.719 1.00 . D D . 29 PRO HD2 1 1 4 40763 4 1 29 PRO HD3 H -11.565 1.741 17.176 1.00 . D D . 29 PRO HD3 1 1 4 40764 4 1 29 PRO HG2 H -12.594 1.256 19.952 1.00 . D D . 29 PRO HG2 1 1 4 40765 4 1 29 PRO HG3 H -11.173 2.186 19.416 1.00 . D D . 29 PRO HG3 1 1 4 40766 4 1 29 PRO N N -12.048 -0.316 17.518 1.00 . D D . 29 PRO N 1 1 4 40767 4 1 29 PRO O O -12.127 -2.986 19.960 1.00 . D D . 29 PRO O 1 1 4 40768 4 1 30 HIS C C -15.119 -3.538 19.303 1.00 . D D . 30 HIS C 1 1 4 40769 4 1 30 HIS CA C -14.884 -2.190 20.013 1.00 . D D . 30 HIS CA 1 1 4 40770 4 1 30 HIS CB C -16.118 -1.215 19.948 1.00 . D D . 30 HIS CB 1 1 4 40771 4 1 30 HIS CD2 C -18.067 -2.869 20.585 1.00 . D D . 30 HIS CD2 1 1 4 40772 4 1 30 HIS CE1 C -19.669 -1.858 19.512 1.00 . D D . 30 HIS CE1 1 1 4 40773 4 1 30 HIS CG C -17.518 -1.801 19.956 1.00 . D D . 30 HIS CG 1 1 4 40774 4 1 30 HIS H H -13.925 -0.672 18.886 1.00 . D D . 30 HIS H 1 1 4 40775 4 1 30 HIS HA H -14.635 -2.380 21.053 1.00 . D D . 30 HIS HA 1 1 4 40776 4 1 30 HIS HB2 H -16.068 -0.543 20.793 1.00 . D D . 30 HIS HB2 1 1 4 40777 4 1 30 HIS HB3 H -16.034 -0.611 19.046 1.00 . D D . 30 HIS HB3 1 1 4 40778 4 1 30 HIS HD1 H -18.494 -0.398 18.721 1.00 . D D . 30 HIS HD1 1 1 4 40779 4 1 30 HIS HD2 H -17.538 -3.588 21.193 1.00 . D D . 30 HIS HD2 1 1 4 40780 4 1 30 HIS HE1 H -20.644 -1.604 19.116 1.00 . D D . 30 HIS HE1 1 1 4 40781 4 1 30 HIS HE2 H -19.969 -3.684 20.343 1.00 . D D . 30 HIS HE2 1 1 4 40782 4 1 30 HIS N N -13.740 -1.493 19.391 1.00 . D D . 30 HIS N 1 1 4 40783 4 1 30 HIS ND1 N -18.562 -1.194 19.292 1.00 . D D . 30 HIS ND1 1 1 4 40784 4 1 30 HIS NE2 N -19.405 -2.881 20.295 1.00 . D D . 30 HIS NE2 1 1 4 40785 4 1 30 HIS O O -15.393 -4.560 19.944 1.00 . D D . 30 HIS O 1 1 4 40786 4 1 31 VAL C C -13.978 -5.599 17.028 1.00 . D D . 31 VAL C 1 1 4 40787 4 1 31 VAL CA C -15.227 -4.678 17.126 1.00 . D D . 31 VAL CA 1 1 4 40788 4 1 31 VAL CB C -15.708 -4.200 15.711 1.00 . D D . 31 VAL CB 1 1 4 40789 4 1 31 VAL CG1 C -14.559 -3.576 14.899 1.00 . D D . 31 VAL CG1 1 1 4 40790 4 1 31 VAL CG2 C -16.441 -5.317 14.953 1.00 . D D . 31 VAL CG2 1 1 4 40791 4 1 31 VAL H H -14.665 -2.693 17.562 1.00 . D D . 31 VAL H 1 1 4 40792 4 1 31 VAL HA H -16.038 -5.256 17.578 1.00 . D D . 31 VAL HA 1 1 4 40793 4 1 31 VAL HB H -16.435 -3.403 15.877 1.00 . D D . 31 VAL HB 1 1 4 40794 4 1 31 VAL HG11 H -14.213 -2.696 15.405 1.00 . D D . 31 VAL HG11 1 1 4 40795 4 1 31 VAL HG12 H -14.890 -3.303 13.906 1.00 . D D . 31 VAL HG12 1 1 4 40796 4 1 31 VAL HG13 H -13.728 -4.256 14.828 1.00 . D D . 31 VAL HG13 1 1 4 40797 4 1 31 VAL HG21 H -17.331 -5.606 15.497 1.00 . D D . 31 VAL HG21 1 1 4 40798 4 1 31 VAL HG22 H -15.799 -6.180 14.868 1.00 . D D . 31 VAL HG22 1 1 4 40799 4 1 31 VAL HG23 H -16.724 -4.977 13.965 1.00 . D D . 31 VAL HG23 1 1 4 40800 4 1 31 VAL N N -14.974 -3.520 17.982 1.00 . D D . 31 VAL N 1 1 4 40801 4 1 31 VAL O O -14.101 -6.749 16.603 1.00 . D D . 31 VAL O 1 1 4 40802 4 1 32 PHE C C -11.613 -7.043 18.494 1.00 . D D . 32 PHE C 1 1 4 40803 4 1 32 PHE CA C -11.522 -5.922 17.443 1.00 . D D . 32 PHE CA 1 1 4 40804 4 1 32 PHE CB C -10.223 -5.100 17.708 1.00 . D D . 32 PHE CB 1 1 4 40805 4 1 32 PHE CD1 C -10.048 -4.433 15.244 1.00 . D D . 32 PHE CD1 1 1 4 40806 4 1 32 PHE CD2 C -9.129 -2.963 16.892 1.00 . D D . 32 PHE CD2 1 1 4 40807 4 1 32 PHE CE1 C -9.671 -3.544 14.256 1.00 . D D . 32 PHE CE1 1 1 4 40808 4 1 32 PHE CE2 C -8.755 -2.088 15.900 1.00 . D D . 32 PHE CE2 1 1 4 40809 4 1 32 PHE CG C -9.789 -4.151 16.590 1.00 . D D . 32 PHE CG 1 1 4 40810 4 1 32 PHE CZ C -9.031 -2.374 14.585 1.00 . D D . 32 PHE CZ 1 1 4 40811 4 1 32 PHE H H -12.714 -4.139 17.669 1.00 . D D . 32 PHE H 1 1 4 40812 4 1 32 PHE HA H -11.447 -6.377 16.463 1.00 . D D . 32 PHE HA 1 1 4 40813 4 1 32 PHE HB2 H -10.369 -4.510 18.607 1.00 . D D . 32 PHE HB2 1 1 4 40814 4 1 32 PHE HB3 H -9.399 -5.787 17.880 1.00 . D D . 32 PHE HB3 1 1 4 40815 4 1 32 PHE HD1 H -10.558 -5.350 14.975 1.00 . D D . 32 PHE HD1 1 1 4 40816 4 1 32 PHE HD2 H -8.906 -2.725 17.927 1.00 . D D . 32 PHE HD2 1 1 4 40817 4 1 32 PHE HE1 H -9.874 -3.772 13.214 1.00 . D D . 32 PHE HE1 1 1 4 40818 4 1 32 PHE HE2 H -8.249 -1.166 16.158 1.00 . D D . 32 PHE HE2 1 1 4 40819 4 1 32 PHE HZ H -8.747 -1.668 13.809 1.00 . D D . 32 PHE HZ 1 1 4 40820 4 1 32 PHE N N -12.767 -5.087 17.418 1.00 . D D . 32 PHE N 1 1 4 40821 4 1 32 PHE O O -10.869 -8.027 18.421 1.00 . D D . 32 PHE O 1 1 4 40822 4 1 33 GLN C C -13.399 -9.163 19.862 1.00 . D D . 33 GLN C 1 1 4 40823 4 1 33 GLN CA C -12.820 -7.878 20.511 1.00 . D D . 33 GLN CA 1 1 4 40824 4 1 33 GLN CB C -13.814 -7.295 21.558 1.00 . D D . 33 GLN CB 1 1 4 40825 4 1 33 GLN CD C -14.293 -5.490 23.325 1.00 . D D . 33 GLN CD 1 1 4 40826 4 1 33 GLN CG C -13.303 -6.030 22.284 1.00 . D D . 33 GLN CG 1 1 4 40827 4 1 33 GLN H H -12.994 -6.006 19.520 1.00 . D D . 33 GLN H 1 1 4 40828 4 1 33 GLN HA H -11.893 -8.135 21.009 1.00 . D D . 33 GLN HA 1 1 4 40829 4 1 33 GLN HB2 H -14.745 -7.043 21.056 1.00 . D D . 33 GLN HB2 1 1 4 40830 4 1 33 GLN HB3 H -14.020 -8.052 22.306 1.00 . D D . 33 GLN HB3 1 1 4 40831 4 1 33 GLN HE21 H -15.190 -4.360 21.967 1.00 . D D . 33 GLN HE21 1 1 4 40832 4 1 33 GLN HE22 H -15.836 -4.263 23.560 1.00 . D D . 33 GLN HE22 1 1 4 40833 4 1 33 GLN HG2 H -12.370 -6.265 22.781 1.00 . D D . 33 GLN HG2 1 1 4 40834 4 1 33 GLN HG3 H -13.117 -5.253 21.544 1.00 . D D . 33 GLN HG3 1 1 4 40835 4 1 33 GLN N N -12.514 -6.861 19.483 1.00 . D D . 33 GLN N 1 1 4 40836 4 1 33 GLN NE2 N -15.195 -4.615 22.907 1.00 . D D . 33 GLN NE2 1 1 4 40837 4 1 33 GLN O O -13.301 -10.259 20.422 1.00 . D D . 33 GLN O 1 1 4 40838 4 1 33 GLN OE1 O -14.256 -5.871 24.495 1.00 . D D . 33 GLN OE1 1 1 4 40839 4 1 34 LYS C C -13.493 -10.634 16.878 1.00 . D D . 34 LYS C 1 1 4 40840 4 1 34 LYS CA C -14.545 -10.077 17.853 1.00 . D D . 34 LYS CA 1 1 4 40841 4 1 34 LYS CB C -15.786 -9.519 17.114 1.00 . D D . 34 LYS CB 1 1 4 40842 4 1 34 LYS CD C -18.167 -8.585 17.347 1.00 . D D . 34 LYS CD 1 1 4 40843 4 1 34 LYS CE C -19.321 -8.290 18.307 1.00 . D D . 34 LYS CE 1 1 4 40844 4 1 34 LYS CG C -16.917 -9.103 18.075 1.00 . D D . 34 LYS CG 1 1 4 40845 4 1 34 LYS H H -13.987 -8.095 18.281 1.00 . D D . 34 LYS H 1 1 4 40846 4 1 34 LYS HA H -14.866 -10.876 18.523 1.00 . D D . 34 LYS HA 1 1 4 40847 4 1 34 LYS HB2 H -15.488 -8.646 16.535 1.00 . D D . 34 LYS HB2 1 1 4 40848 4 1 34 LYS HB3 H -16.166 -10.267 16.428 1.00 . D D . 34 LYS HB3 1 1 4 40849 4 1 34 LYS HD2 H -17.915 -7.672 16.814 1.00 . D D . 34 LYS HD2 1 1 4 40850 4 1 34 LYS HD3 H -18.495 -9.332 16.628 1.00 . D D . 34 LYS HD3 1 1 4 40851 4 1 34 LYS HE2 H -19.558 -9.181 18.871 1.00 . D D . 34 LYS HE2 1 1 4 40852 4 1 34 LYS HE3 H -19.012 -7.505 18.987 1.00 . D D . 34 LYS HE3 1 1 4 40853 4 1 34 LYS HG2 H -17.194 -9.965 18.676 1.00 . D D . 34 LYS HG2 1 1 4 40854 4 1 34 LYS HG3 H -16.543 -8.323 18.733 1.00 . D D . 34 LYS HG3 1 1 4 40855 4 1 34 LYS HZ1 H -20.702 -8.413 16.743 1.00 . D D . 34 LYS HZ1 1 1 4 40856 4 1 34 LYS HZ2 H -20.439 -6.845 17.307 1.00 . D D . 34 LYS HZ2 1 1 4 40857 4 1 34 LYS HZ3 H -21.374 -7.914 18.213 1.00 . D D . 34 LYS HZ3 1 1 4 40858 4 1 34 LYS N N -13.968 -8.998 18.658 1.00 . D D . 34 LYS N 1 1 4 40859 4 1 34 LYS NZ N -20.542 -7.838 17.590 1.00 . D D . 34 LYS NZ 1 1 4 40860 4 1 34 LYS O O -13.266 -10.070 15.802 1.00 . D D . 34 LYS O 1 1 4 40861 4 1 35 ASP C C -12.364 -13.532 15.673 1.00 . D D . 35 ASP C 1 1 4 40862 4 1 35 ASP CA C -11.769 -12.381 16.503 1.00 . D D . 35 ASP CA 1 1 4 40863 4 1 35 ASP CB C -10.630 -12.901 17.430 1.00 . D D . 35 ASP CB 1 1 4 40864 4 1 35 ASP CG C -9.527 -13.685 16.679 1.00 . D D . 35 ASP CG 1 1 4 40865 4 1 35 ASP H H -13.065 -12.114 18.160 1.00 . D D . 35 ASP H 1 1 4 40866 4 1 35 ASP HA H -11.343 -11.641 15.823 1.00 . D D . 35 ASP HA 1 1 4 40867 4 1 35 ASP HB2 H -10.166 -12.053 17.926 1.00 . D D . 35 ASP HB2 1 1 4 40868 4 1 35 ASP HB3 H -11.062 -13.542 18.192 1.00 . D D . 35 ASP HB3 1 1 4 40869 4 1 35 ASP N N -12.827 -11.724 17.292 1.00 . D D . 35 ASP N 1 1 4 40870 4 1 35 ASP O O -12.590 -14.630 16.198 1.00 . D D . 35 ASP O 1 1 4 40871 4 1 35 ASP OD1 O -9.388 -14.911 16.888 1.00 . D D . 35 ASP OD1 1 1 4 40872 4 1 35 ASP OD2 O -8.808 -13.076 15.861 1.00 . D D . 35 ASP OD2 1 1 4 40873 4 1 36 TRP C C -12.925 -13.638 11.984 1.00 . D D . 36 TRP C 1 1 4 40874 4 1 36 TRP CA C -13.022 -14.251 13.389 1.00 . D D . 36 TRP CA 1 1 4 40875 4 1 36 TRP CB C -14.406 -14.944 13.629 1.00 . D D . 36 TRP CB 1 1 4 40876 4 1 36 TRP CD1 C -16.326 -13.550 12.588 1.00 . D D . 36 TRP CD1 1 1 4 40877 4 1 36 TRP CD2 C -16.328 -13.591 14.824 1.00 . D D . 36 TRP CD2 1 1 4 40878 4 1 36 TRP CE2 C -17.419 -12.821 14.385 1.00 . D D . 36 TRP CE2 1 1 4 40879 4 1 36 TRP CE3 C -16.134 -13.760 16.197 1.00 . D D . 36 TRP CE3 1 1 4 40880 4 1 36 TRP CG C -15.629 -14.046 13.657 1.00 . D D . 36 TRP CG 1 1 4 40881 4 1 36 TRP CH2 C -18.101 -12.412 16.603 1.00 . D D . 36 TRP CH2 1 1 4 40882 4 1 36 TRP CZ2 C -18.312 -12.232 15.268 1.00 . D D . 36 TRP CZ2 1 1 4 40883 4 1 36 TRP CZ3 C -17.020 -13.166 17.071 1.00 . D D . 36 TRP CZ3 1 1 4 40884 4 1 36 TRP H H -12.744 -12.291 14.148 1.00 . D D . 36 TRP H 1 1 4 40885 4 1 36 TRP HA H -12.246 -15.015 13.450 1.00 . D D . 36 TRP HA 1 1 4 40886 4 1 36 TRP HB2 H -14.567 -15.679 12.849 1.00 . D D . 36 TRP HB2 1 1 4 40887 4 1 36 TRP HB3 H -14.363 -15.474 14.577 1.00 . D D . 36 TRP HB3 1 1 4 40888 4 1 36 TRP HD1 H -16.054 -13.716 11.558 1.00 . D D . 36 TRP HD1 1 1 4 40889 4 1 36 TRP HE1 H -18.040 -12.345 12.436 1.00 . D D . 36 TRP HE1 1 1 4 40890 4 1 36 TRP HE3 H -15.301 -14.338 16.576 1.00 . D D . 36 TRP HE3 1 1 4 40891 4 1 36 TRP HH2 H -18.773 -11.966 17.326 1.00 . D D . 36 TRP HH2 1 1 4 40892 4 1 36 TRP HZ2 H -19.148 -11.649 14.922 1.00 . D D . 36 TRP HZ2 1 1 4 40893 4 1 36 TRP HZ3 H -16.886 -13.287 18.138 1.00 . D D . 36 TRP HZ3 1 1 4 40894 4 1 36 TRP N N -12.705 -13.236 14.409 1.00 . D D . 36 TRP N 1 1 4 40895 4 1 36 TRP NE1 N -17.396 -12.808 13.017 1.00 . D D . 36 TRP NE1 1 1 4 40896 4 1 36 TRP O O -12.581 -12.456 11.837 1.00 . D D . 36 TRP O 1 1 4 40897 4 1 37 GLN C C -14.374 -13.010 9.375 1.00 . D D . 37 GLN C 1 1 4 40898 4 1 37 GLN CA C -13.275 -14.087 9.553 1.00 . D D . 37 GLN CA 1 1 4 40899 4 1 37 GLN CB C -13.593 -15.354 8.683 1.00 . D D . 37 GLN CB 1 1 4 40900 4 1 37 GLN CD C -12.533 -14.598 6.472 1.00 . D D . 37 GLN CD 1 1 4 40901 4 1 37 GLN CG C -13.792 -15.107 7.168 1.00 . D D . 37 GLN CG 1 1 4 40902 4 1 37 GLN H H -13.306 -15.431 11.187 1.00 . D D . 37 GLN H 1 1 4 40903 4 1 37 GLN HA H -12.314 -13.686 9.254 1.00 . D D . 37 GLN HA 1 1 4 40904 4 1 37 GLN HB2 H -12.781 -16.063 8.801 1.00 . D D . 37 GLN HB2 1 1 4 40905 4 1 37 GLN HB3 H -14.498 -15.818 9.069 1.00 . D D . 37 GLN HB3 1 1 4 40906 4 1 37 GLN HE21 H -13.117 -12.708 6.687 1.00 . D D . 37 GLN HE21 1 1 4 40907 4 1 37 GLN HE22 H -11.571 -12.939 5.947 1.00 . D D . 37 GLN HE22 1 1 4 40908 4 1 37 GLN HG2 H -14.093 -16.036 6.693 1.00 . D D . 37 GLN HG2 1 1 4 40909 4 1 37 GLN HG3 H -14.584 -14.378 7.035 1.00 . D D . 37 GLN HG3 1 1 4 40910 4 1 37 GLN N N -13.182 -14.484 10.969 1.00 . D D . 37 GLN N 1 1 4 40911 4 1 37 GLN NE2 N -12.400 -13.282 6.345 1.00 . D D . 37 GLN NE2 1 1 4 40912 4 1 37 GLN O O -15.556 -13.331 9.567 1.00 . D D . 37 GLN O 1 1 4 40913 4 1 37 GLN OE1 O -11.706 -15.386 6.023 1.00 . D D . 37 GLN OE1 1 1 4 40914 4 1 38 PRO C C -16.011 -11.085 7.734 1.00 . D D . 38 PRO C 1 1 4 40915 4 1 38 PRO CA C -15.014 -10.652 8.811 1.00 . D D . 38 PRO CA 1 1 4 40916 4 1 38 PRO CB C -14.173 -9.420 8.367 1.00 . D D . 38 PRO CB 1 1 4 40917 4 1 38 PRO CD C -12.630 -11.190 8.857 1.00 . D D . 38 PRO CD 1 1 4 40918 4 1 38 PRO CG C -12.807 -9.684 8.925 1.00 . D D . 38 PRO CG 1 1 4 40919 4 1 38 PRO HA H -15.547 -10.421 9.732 1.00 . D D . 38 PRO HA 1 1 4 40920 4 1 38 PRO HB2 H -14.145 -9.343 7.278 1.00 . D D . 38 PRO HB2 1 1 4 40921 4 1 38 PRO HB3 H -14.584 -8.508 8.790 1.00 . D D . 38 PRO HB3 1 1 4 40922 4 1 38 PRO HD2 H -12.234 -11.491 7.892 1.00 . D D . 38 PRO HD2 1 1 4 40923 4 1 38 PRO HD3 H -11.974 -11.536 9.651 1.00 . D D . 38 PRO HD3 1 1 4 40924 4 1 38 PRO HG2 H -12.053 -9.177 8.328 1.00 . D D . 38 PRO HG2 1 1 4 40925 4 1 38 PRO HG3 H -12.748 -9.350 9.958 1.00 . D D . 38 PRO HG3 1 1 4 40926 4 1 38 PRO N N -14.013 -11.714 9.039 1.00 . D D . 38 PRO N 1 1 4 40927 4 1 38 PRO O O -15.608 -11.537 6.654 1.00 . D D . 38 PRO O 1 1 4 40928 4 1 39 GLU C C -18.490 -10.293 6.128 1.00 . D D . 39 GLU C 1 1 4 40929 4 1 39 GLU CA C -18.379 -11.402 7.176 1.00 . D D . 39 GLU CA 1 1 4 40930 4 1 39 GLU CB C -19.685 -11.550 8.006 1.00 . D D . 39 GLU CB 1 1 4 40931 4 1 39 GLU CD C -20.672 -12.353 10.257 1.00 . D D . 39 GLU CD 1 1 4 40932 4 1 39 GLU CG C -19.536 -12.489 9.229 1.00 . D D . 39 GLU CG 1 1 4 40933 4 1 39 GLU H H -17.522 -10.740 8.991 1.00 . D D . 39 GLU H 1 1 4 40934 4 1 39 GLU HA H -18.133 -12.349 6.699 1.00 . D D . 39 GLU HA 1 1 4 40935 4 1 39 GLU HB2 H -19.986 -10.570 8.365 1.00 . D D . 39 GLU HB2 1 1 4 40936 4 1 39 GLU HB3 H -20.468 -11.941 7.366 1.00 . D D . 39 GLU HB3 1 1 4 40937 4 1 39 GLU HG2 H -19.503 -13.518 8.879 1.00 . D D . 39 GLU HG2 1 1 4 40938 4 1 39 GLU HG3 H -18.590 -12.264 9.716 1.00 . D D . 39 GLU HG3 1 1 4 40939 4 1 39 GLU N N -17.297 -11.035 8.084 1.00 . D D . 39 GLU N 1 1 4 40940 4 1 39 GLU O O -18.986 -9.206 6.429 1.00 . D D . 39 GLU O 1 1 4 40941 4 1 39 GLU OE1 O -20.452 -11.764 11.345 1.00 . D D . 39 GLU OE1 1 1 4 40942 4 1 39 GLU OE2 O -21.789 -12.837 9.981 1.00 . D D . 39 GLU OE2 1 1 4 40943 4 1 40 VAL C C -18.865 -9.749 2.732 1.00 . D D . 40 VAL C 1 1 4 40944 4 1 40 VAL CA C -17.861 -9.555 3.857 1.00 . D D . 40 VAL CA 1 1 4 40945 4 1 40 VAL CB C -16.390 -9.581 3.267 1.00 . D D . 40 VAL CB 1 1 4 40946 4 1 40 VAL CG1 C -16.241 -8.578 2.103 1.00 . D D . 40 VAL CG1 1 1 4 40947 4 1 40 VAL CG2 C -15.347 -9.263 4.370 1.00 . D D . 40 VAL CG2 1 1 4 40948 4 1 40 VAL H H -17.875 -11.524 4.668 1.00 . D D . 40 VAL H 1 1 4 40949 4 1 40 VAL HA H -18.024 -8.572 4.307 1.00 . D D . 40 VAL HA 1 1 4 40950 4 1 40 VAL HB H -16.188 -10.580 2.883 1.00 . D D . 40 VAL HB 1 1 4 40951 4 1 40 VAL HG11 H -17.023 -8.694 1.385 1.00 . D D . 40 VAL HG11 1 1 4 40952 4 1 40 VAL HG12 H -15.286 -8.707 1.611 1.00 . D D . 40 VAL HG12 1 1 4 40953 4 1 40 VAL HG13 H -16.305 -7.587 2.497 1.00 . D D . 40 VAL HG13 1 1 4 40954 4 1 40 VAL HG21 H -15.441 -9.967 5.186 1.00 . D D . 40 VAL HG21 1 1 4 40955 4 1 40 VAL HG22 H -15.502 -8.265 4.734 1.00 . D D . 40 VAL HG22 1 1 4 40956 4 1 40 VAL HG23 H -14.353 -9.315 3.972 1.00 . D D . 40 VAL HG23 1 1 4 40957 4 1 40 VAL N N -18.055 -10.588 4.893 1.00 . D D . 40 VAL N 1 1 4 40958 4 1 40 VAL O O -18.681 -10.607 1.861 1.00 . D D . 40 VAL O 1 1 4 40959 4 1 41 LYS C C -20.311 -7.900 0.587 1.00 . D D . 41 LYS C 1 1 4 40960 4 1 41 LYS CA C -20.853 -8.861 1.634 1.00 . D D . 41 LYS CA 1 1 4 40961 4 1 41 LYS CB C -22.257 -8.425 2.134 1.00 . D D . 41 LYS CB 1 1 4 40962 4 1 41 LYS CD C -23.578 -9.627 0.249 1.00 . D D . 41 LYS CD 1 1 4 40963 4 1 41 LYS CE C -24.712 -9.514 -0.790 1.00 . D D . 41 LYS CE 1 1 4 40964 4 1 41 LYS CG C -23.346 -8.307 1.031 1.00 . D D . 41 LYS CG 1 1 4 40965 4 1 41 LYS H H -20.024 -8.311 3.483 1.00 . D D . 41 LYS H 1 1 4 40966 4 1 41 LYS HA H -20.918 -9.856 1.202 1.00 . D D . 41 LYS HA 1 1 4 40967 4 1 41 LYS HB2 H -22.598 -9.151 2.864 1.00 . D D . 41 LYS HB2 1 1 4 40968 4 1 41 LYS HB3 H -22.170 -7.462 2.628 1.00 . D D . 41 LYS HB3 1 1 4 40969 4 1 41 LYS HD2 H -22.663 -9.894 -0.270 1.00 . D D . 41 LYS HD2 1 1 4 40970 4 1 41 LYS HD3 H -23.827 -10.415 0.953 1.00 . D D . 41 LYS HD3 1 1 4 40971 4 1 41 LYS HE2 H -24.820 -10.464 -1.292 1.00 . D D . 41 LYS HE2 1 1 4 40972 4 1 41 LYS HE3 H -25.639 -9.274 -0.281 1.00 . D D . 41 LYS HE3 1 1 4 40973 4 1 41 LYS HG2 H -24.280 -8.013 1.498 1.00 . D D . 41 LYS HG2 1 1 4 40974 4 1 41 LYS HG3 H -23.046 -7.533 0.331 1.00 . D D . 41 LYS HG3 1 1 4 40975 4 1 41 LYS HZ1 H -25.237 -8.406 -2.484 1.00 . D D . 41 LYS HZ1 1 1 4 40976 4 1 41 LYS HZ2 H -23.577 -8.695 -2.342 1.00 . D D . 41 LYS HZ2 1 1 4 40977 4 1 41 LYS HZ3 H -24.317 -7.540 -1.358 1.00 . D D . 41 LYS HZ3 1 1 4 40978 4 1 41 LYS N N -19.900 -8.911 2.725 1.00 . D D . 41 LYS N 1 1 4 40979 4 1 41 LYS NZ N -24.442 -8.467 -1.815 1.00 . D D . 41 LYS NZ 1 1 4 40980 4 1 41 LYS O O -20.098 -6.715 0.864 1.00 . D D . 41 LYS O 1 1 4 40981 4 1 42 LEU C C -20.796 -7.151 -2.541 1.00 . D D . 42 LEU C 1 1 4 40982 4 1 42 LEU CA C -19.591 -7.646 -1.736 1.00 . D D . 42 LEU CA 1 1 4 40983 4 1 42 LEU CB C -18.666 -8.514 -2.631 1.00 . D D . 42 LEU CB 1 1 4 40984 4 1 42 LEU CD1 C -17.143 -6.671 -3.550 1.00 . D D . 42 LEU CD1 1 1 4 40985 4 1 42 LEU CD2 C -17.493 -8.808 -4.904 1.00 . D D . 42 LEU CD2 1 1 4 40986 4 1 42 LEU CG C -18.116 -7.806 -3.912 1.00 . D D . 42 LEU CG 1 1 4 40987 4 1 42 LEU H H -20.242 -9.384 -0.741 1.00 . D D . 42 LEU H 1 1 4 40988 4 1 42 LEU HA H -19.023 -6.790 -1.359 1.00 . D D . 42 LEU HA 1 1 4 40989 4 1 42 LEU HB2 H -17.821 -8.843 -2.030 1.00 . D D . 42 LEU HB2 1 1 4 40990 4 1 42 LEU HB3 H -19.220 -9.399 -2.938 1.00 . D D . 42 LEU HB3 1 1 4 40991 4 1 42 LEU HD11 H -17.668 -5.891 -3.011 1.00 . D D . 42 LEU HD11 1 1 4 40992 4 1 42 LEU HD12 H -16.726 -6.250 -4.452 1.00 . D D . 42 LEU HD12 1 1 4 40993 4 1 42 LEU HD13 H -16.349 -7.047 -2.932 1.00 . D D . 42 LEU HD13 1 1 4 40994 4 1 42 LEU HD21 H -16.703 -9.358 -4.419 1.00 . D D . 42 LEU HD21 1 1 4 40995 4 1 42 LEU HD22 H -17.089 -8.278 -5.757 1.00 . D D . 42 LEU HD22 1 1 4 40996 4 1 42 LEU HD23 H -18.254 -9.497 -5.244 1.00 . D D . 42 LEU HD23 1 1 4 40997 4 1 42 LEU HG H -18.952 -7.339 -4.427 1.00 . D D . 42 LEU HG 1 1 4 40998 4 1 42 LEU N N -20.082 -8.426 -0.610 1.00 . D D . 42 LEU N 1 1 4 40999 4 1 42 LEU O O -21.840 -7.820 -2.605 1.00 . D D . 42 LEU O 1 1 4 41000 4 1 43 ASP C C -20.970 -4.610 -5.098 1.00 . D D . 43 ASP C 1 1 4 41001 4 1 43 ASP CA C -21.674 -5.346 -3.957 1.00 . D D . 43 ASP CA 1 1 4 41002 4 1 43 ASP CB C -22.538 -4.386 -3.088 1.00 . D D . 43 ASP CB 1 1 4 41003 4 1 43 ASP CG C -23.770 -3.842 -3.829 1.00 . D D . 43 ASP CG 1 1 4 41004 4 1 43 ASP H H -19.773 -5.515 -3.038 1.00 . D D . 43 ASP H 1 1 4 41005 4 1 43 ASP HA H -22.311 -6.128 -4.375 1.00 . D D . 43 ASP HA 1 1 4 41006 4 1 43 ASP HB2 H -22.880 -4.924 -2.210 1.00 . D D . 43 ASP HB2 1 1 4 41007 4 1 43 ASP HB3 H -21.925 -3.551 -2.753 1.00 . D D . 43 ASP HB3 1 1 4 41008 4 1 43 ASP N N -20.639 -5.974 -3.138 1.00 . D D . 43 ASP N 1 1 4 41009 4 1 43 ASP O O -20.246 -3.640 -4.869 1.00 . D D . 43 ASP O 1 1 4 41010 4 1 43 ASP OD1 O -23.785 -2.655 -4.207 1.00 . D D . 43 ASP OD1 1 1 4 41011 4 1 43 ASP OD2 O -24.728 -4.612 -4.049 1.00 . D D . 43 ASP OD2 1 1 4 41012 4 1 44 LEU C C -21.413 -3.817 -8.398 1.00 . D D . 44 LEU C 1 1 4 41013 4 1 44 LEU CA C -20.448 -4.599 -7.507 1.00 . D D . 44 LEU CA 1 1 4 41014 4 1 44 LEU CB C -19.821 -5.773 -8.307 1.00 . D D . 44 LEU CB 1 1 4 41015 4 1 44 LEU CD1 C -18.183 -7.730 -8.493 1.00 . D D . 44 LEU CD1 1 1 4 41016 4 1 44 LEU CD2 C -17.425 -5.546 -7.452 1.00 . D D . 44 LEU CD2 1 1 4 41017 4 1 44 LEU CG C -18.615 -6.505 -7.652 1.00 . D D . 44 LEU CG 1 1 4 41018 4 1 44 LEU H H -21.799 -5.829 -6.438 1.00 . D D . 44 LEU H 1 1 4 41019 4 1 44 LEU HA H -19.650 -3.932 -7.180 1.00 . D D . 44 LEU HA 1 1 4 41020 4 1 44 LEU HB2 H -20.602 -6.505 -8.493 1.00 . D D . 44 LEU HB2 1 1 4 41021 4 1 44 LEU HB3 H -19.492 -5.391 -9.271 1.00 . D D . 44 LEU HB3 1 1 4 41022 4 1 44 LEU HD11 H -17.851 -7.404 -9.476 1.00 . D D . 44 LEU HD11 1 1 4 41023 4 1 44 LEU HD12 H -19.019 -8.406 -8.608 1.00 . D D . 44 LEU HD12 1 1 4 41024 4 1 44 LEU HD13 H -17.375 -8.249 -7.996 1.00 . D D . 44 LEU HD13 1 1 4 41025 4 1 44 LEU HD21 H -17.047 -5.220 -8.409 1.00 . D D . 44 LEU HD21 1 1 4 41026 4 1 44 LEU HD22 H -16.635 -6.051 -6.916 1.00 . D D . 44 LEU HD22 1 1 4 41027 4 1 44 LEU HD23 H -17.726 -4.673 -6.882 1.00 . D D . 44 LEU HD23 1 1 4 41028 4 1 44 LEU HG H -18.911 -6.870 -6.673 1.00 . D D . 44 LEU HG 1 1 4 41029 4 1 44 LEU N N -21.154 -5.106 -6.322 1.00 . D D . 44 LEU N 1 1 4 41030 4 1 44 LEU O O -22.496 -4.289 -8.711 1.00 . D D . 44 LEU O 1 1 4 41031 4 1 45 ASP C C -20.690 -1.333 -10.802 1.00 . D D . 45 ASP C 1 1 4 41032 4 1 45 ASP CA C -21.707 -1.788 -9.771 1.00 . D D . 45 ASP CA 1 1 4 41033 4 1 45 ASP CB C -22.342 -0.561 -9.053 1.00 . D D . 45 ASP CB 1 1 4 41034 4 1 45 ASP CG C -22.956 0.481 -10.021 1.00 . D D . 45 ASP CG 1 1 4 41035 4 1 45 ASP H H -20.141 -2.302 -8.450 1.00 . D D . 45 ASP H 1 1 4 41036 4 1 45 ASP HA H -22.488 -2.376 -10.260 1.00 . D D . 45 ASP HA 1 1 4 41037 4 1 45 ASP HB2 H -23.122 -0.914 -8.389 1.00 . D D . 45 ASP HB2 1 1 4 41038 4 1 45 ASP HB3 H -21.581 -0.071 -8.449 1.00 . D D . 45 ASP HB3 1 1 4 41039 4 1 45 ASP N N -20.989 -2.636 -8.808 1.00 . D D . 45 ASP N 1 1 4 41040 4 1 45 ASP O O -19.588 -0.942 -10.433 1.00 . D D . 45 ASP O 1 1 4 41041 4 1 45 ASP OD1 O -22.309 1.521 -10.290 1.00 . D D . 45 ASP OD1 1 1 4 41042 4 1 45 ASP OD2 O -24.091 0.270 -10.502 1.00 . D D . 45 ASP OD2 1 1 4 41043 4 1 46 THR C C -20.971 -0.200 -14.215 1.00 . D D . 46 THR C 1 1 4 41044 4 1 46 THR CA C -20.151 -0.918 -13.145 1.00 . D D . 46 THR CA 1 1 4 41045 4 1 46 THR CB C -19.279 -2.061 -13.779 1.00 . D D . 46 THR CB 1 1 4 41046 4 1 46 THR CG2 C -20.123 -3.157 -14.467 1.00 . D D . 46 THR CG2 1 1 4 41047 4 1 46 THR H H -21.906 -1.791 -12.328 1.00 . D D . 46 THR H 1 1 4 41048 4 1 46 THR HA H -19.464 -0.189 -12.699 1.00 . D D . 46 THR HA 1 1 4 41049 4 1 46 THR HB H -18.706 -2.522 -12.980 1.00 . D D . 46 THR HB 1 1 4 41050 4 1 46 THR HG1 H -17.880 -0.767 -14.325 1.00 . D D . 46 THR HG1 1 1 4 41051 4 1 46 THR HG21 H -20.698 -2.725 -15.276 1.00 . D D . 46 THR HG21 1 1 4 41052 4 1 46 THR HG22 H -20.797 -3.605 -13.750 1.00 . D D . 46 THR HG22 1 1 4 41053 4 1 46 THR HG23 H -19.468 -3.923 -14.863 1.00 . D D . 46 THR HG23 1 1 4 41054 4 1 46 THR N N -21.033 -1.413 -12.086 1.00 . D D . 46 THR N 1 1 4 41055 4 1 46 THR O O -22.079 -0.617 -14.578 1.00 . D D . 46 THR O 1 1 4 41056 4 1 46 THR OG1 O -18.349 -1.505 -14.727 1.00 . D D . 46 THR OG1 1 1 4 41057 4 1 47 ALA C C -19.825 2.406 -16.475 1.00 . D D . 47 ALA C 1 1 4 41058 4 1 47 ALA CA C -20.966 1.710 -15.757 1.00 . D D . 47 ALA CA 1 1 4 41059 4 1 47 ALA CB C -21.957 2.734 -15.171 1.00 . D D . 47 ALA CB 1 1 4 41060 4 1 47 ALA H H -19.509 1.128 -14.364 1.00 . D D . 47 ALA H 1 1 4 41061 4 1 47 ALA HA H -21.494 1.069 -16.464 1.00 . D D . 47 ALA HA 1 1 4 41062 4 1 47 ALA HB1 H -22.766 2.214 -14.676 1.00 . D D . 47 ALA HB1 1 1 4 41063 4 1 47 ALA HB2 H -22.365 3.349 -15.964 1.00 . D D . 47 ALA HB2 1 1 4 41064 4 1 47 ALA HB3 H -21.450 3.369 -14.453 1.00 . D D . 47 ALA HB3 1 1 4 41065 4 1 47 ALA N N -20.391 0.877 -14.716 1.00 . D D . 47 ALA N 1 1 4 41066 4 1 47 ALA O O -18.709 2.499 -15.946 1.00 . D D . 47 ALA O 1 1 4 41067 4 1 48 SER C C -19.768 4.911 -19.005 1.00 . D D . 48 SER C 1 1 4 41068 4 1 48 SER CA C -19.122 3.642 -18.454 1.00 . D D . 48 SER CA 1 1 4 41069 4 1 48 SER CB C -18.554 2.727 -19.565 1.00 . D D . 48 SER CB 1 1 4 41070 4 1 48 SER H H -21.004 2.780 -18.038 1.00 . D D . 48 SER H 1 1 4 41071 4 1 48 SER HA H -18.302 3.942 -17.796 1.00 . D D . 48 SER HA 1 1 4 41072 4 1 48 SER HB2 H -17.916 3.305 -20.220 1.00 . D D . 48 SER HB2 1 1 4 41073 4 1 48 SER HB3 H -17.963 1.929 -19.103 1.00 . D D . 48 SER HB3 1 1 4 41074 4 1 48 SER HG H -20.438 2.491 -20.065 1.00 . D D . 48 SER HG 1 1 4 41075 4 1 48 SER N N -20.103 2.905 -17.667 1.00 . D D . 48 SER N 1 1 4 41076 4 1 48 SER O O -21.000 4.998 -19.097 1.00 . D D . 48 SER O 1 1 4 41077 4 1 48 SER OG O -19.585 2.138 -20.340 1.00 . D D . 48 SER OG 1 1 4 41078 4 1 49 SER C C -18.419 7.782 -20.836 1.00 . D D . 49 SER C 1 1 4 41079 4 1 49 SER CA C -19.411 7.202 -19.819 1.00 . D D . 49 SER CA 1 1 4 41080 4 1 49 SER CB C -19.595 8.158 -18.609 1.00 . D D . 49 SER CB 1 1 4 41081 4 1 49 SER H H -17.969 5.743 -19.302 1.00 . D D . 49 SER H 1 1 4 41082 4 1 49 SER HA H -20.377 7.063 -20.307 1.00 . D D . 49 SER HA 1 1 4 41083 4 1 49 SER HB2 H -19.937 9.124 -18.955 1.00 . D D . 49 SER HB2 1 1 4 41084 4 1 49 SER HB3 H -20.334 7.745 -17.935 1.00 . D D . 49 SER HB3 1 1 4 41085 4 1 49 SER HG H -18.074 9.247 -18.011 1.00 . D D . 49 SER HG 1 1 4 41086 4 1 49 SER N N -18.935 5.894 -19.365 1.00 . D D . 49 SER N 1 1 4 41087 4 1 49 SER O O -17.223 7.929 -20.527 1.00 . D D . 49 SER O 1 1 4 41088 4 1 49 SER OG O -18.380 8.341 -17.890 1.00 . D D . 49 SER OG 1 1 4 41089 4 1 50 GLN C C -19.182 8.892 -24.346 1.00 . D D . 50 GLN C 1 1 4 41090 4 1 50 GLN CA C -18.217 8.737 -23.138 1.00 . D D . 50 GLN CA 1 1 4 41091 4 1 50 GLN CB C -16.874 7.999 -23.524 1.00 . D D . 50 GLN CB 1 1 4 41092 4 1 50 GLN CD C -15.969 9.098 -25.691 1.00 . D D . 50 GLN CD 1 1 4 41093 4 1 50 GLN CG C -15.791 8.902 -24.185 1.00 . D D . 50 GLN CG 1 1 4 41094 4 1 50 GLN H H -19.844 7.736 -22.248 1.00 . D D . 50 GLN H 1 1 4 41095 4 1 50 GLN HA H -17.982 9.733 -22.762 1.00 . D D . 50 GLN HA 1 1 4 41096 4 1 50 GLN HB2 H -16.446 7.581 -22.618 1.00 . D D . 50 GLN HB2 1 1 4 41097 4 1 50 GLN HB3 H -17.097 7.174 -24.199 1.00 . D D . 50 GLN HB3 1 1 4 41098 4 1 50 GLN HE21 H -16.443 7.181 -25.937 1.00 . D D . 50 GLN HE21 1 1 4 41099 4 1 50 GLN HE22 H -16.440 8.153 -27.364 1.00 . D D . 50 GLN HE22 1 1 4 41100 4 1 50 GLN HG2 H -15.805 9.874 -23.706 1.00 . D D . 50 GLN HG2 1 1 4 41101 4 1 50 GLN HG3 H -14.819 8.451 -24.020 1.00 . D D . 50 GLN HG3 1 1 4 41102 4 1 50 GLN N N -18.929 8.035 -22.061 1.00 . D D . 50 GLN N 1 1 4 41103 4 1 50 GLN NE2 N -16.320 8.037 -26.401 1.00 . D D . 50 GLN NE2 1 1 4 41104 4 1 50 GLN O O -20.155 8.143 -24.475 1.00 . D D . 50 GLN O 1 1 4 41105 4 1 50 GLN OE1 O -15.737 10.176 -26.224 1.00 . D D . 50 GLN OE1 1 1 4 41106 4 1 51 LEU C C -19.841 9.005 -27.435 1.00 . D D . 51 LEU C 1 1 4 41107 4 1 51 LEU CA C -19.623 10.213 -26.466 1.00 . D D . 51 LEU CA 1 1 4 41108 4 1 51 LEU CB C -18.828 11.388 -27.149 1.00 . D D . 51 LEU CB 1 1 4 41109 4 1 51 LEU CD1 C -19.069 11.375 -29.761 1.00 . D D . 51 LEU CD1 1 1 4 41110 4 1 51 LEU CD2 C -20.924 12.388 -28.304 1.00 . D D . 51 LEU CD2 1 1 4 41111 4 1 51 LEU CG C -19.404 12.114 -28.434 1.00 . D D . 51 LEU CG 1 1 4 41112 4 1 51 LEU H H -18.065 10.399 -25.036 1.00 . D D . 51 LEU H 1 1 4 41113 4 1 51 LEU HA H -20.592 10.586 -26.155 1.00 . D D . 51 LEU HA 1 1 4 41114 4 1 51 LEU HB2 H -18.688 12.151 -26.390 1.00 . D D . 51 LEU HB2 1 1 4 41115 4 1 51 LEU HB3 H -17.839 11.005 -27.395 1.00 . D D . 51 LEU HB3 1 1 4 41116 4 1 51 LEU HD11 H -17.997 11.282 -29.865 1.00 . D D . 51 LEU HD11 1 1 4 41117 4 1 51 LEU HD12 H -19.457 11.938 -30.600 1.00 . D D . 51 LEU HD12 1 1 4 41118 4 1 51 LEU HD13 H -19.515 10.388 -29.758 1.00 . D D . 51 LEU HD13 1 1 4 41119 4 1 51 LEU HD21 H -21.117 12.964 -27.409 1.00 . D D . 51 LEU HD21 1 1 4 41120 4 1 51 LEU HD22 H -21.468 11.452 -28.252 1.00 . D D . 51 LEU HD22 1 1 4 41121 4 1 51 LEU HD23 H -21.264 12.949 -29.165 1.00 . D D . 51 LEU HD23 1 1 4 41122 4 1 51 LEU HG H -18.920 13.083 -28.508 1.00 . D D . 51 LEU HG 1 1 4 41123 4 1 51 LEU N N -18.864 9.862 -25.230 1.00 . D D . 51 LEU N 1 1 4 41124 4 1 51 LEU O O -20.711 9.073 -28.313 1.00 . D D . 51 LEU O 1 1 4 41125 4 1 52 ALA C C -18.084 7.058 -29.286 1.00 . D D . 52 ALA C 1 1 4 41126 4 1 52 ALA CA C -18.990 6.734 -28.092 1.00 . D D . 52 ALA CA 1 1 4 41127 4 1 52 ALA CB C -20.359 6.141 -28.491 1.00 . D D . 52 ALA CB 1 1 4 41128 4 1 52 ALA H H -18.529 7.912 -26.420 1.00 . D D . 52 ALA H 1 1 4 41129 4 1 52 ALA HA H -18.486 5.981 -27.500 1.00 . D D . 52 ALA HA 1 1 4 41130 4 1 52 ALA HB1 H -20.940 5.944 -27.599 1.00 . D D . 52 ALA HB1 1 1 4 41131 4 1 52 ALA HB2 H -20.217 5.218 -29.036 1.00 . D D . 52 ALA HB2 1 1 4 41132 4 1 52 ALA HB3 H -20.892 6.847 -29.113 1.00 . D D . 52 ALA HB3 1 1 4 41133 4 1 52 ALA N N -19.075 7.916 -27.219 1.00 . D D . 52 ALA N 1 1 4 41134 4 1 52 ALA O O -18.533 7.551 -30.326 1.00 . D D . 52 ALA O 1 1 4 41135 4 1 53 ASP C C -14.439 6.419 -29.724 1.00 . D D . 53 ASP C 1 1 4 41136 4 1 53 ASP CA C -15.707 7.270 -29.979 1.00 . D D . 53 ASP CA 1 1 4 41137 4 1 53 ASP CB C -15.481 8.807 -29.729 1.00 . D D . 53 ASP CB 1 1 4 41138 4 1 53 ASP CG C -14.468 9.482 -30.675 1.00 . D D . 53 ASP CG 1 1 4 41139 4 1 53 ASP H H -16.525 6.237 -28.323 1.00 . D D . 53 ASP H 1 1 4 41140 4 1 53 ASP HA H -16.024 7.116 -31.004 1.00 . D D . 53 ASP HA 1 1 4 41141 4 1 53 ASP HB2 H -16.428 9.322 -29.849 1.00 . D D . 53 ASP HB2 1 1 4 41142 4 1 53 ASP HB3 H -15.149 8.946 -28.703 1.00 . D D . 53 ASP HB3 1 1 4 41143 4 1 53 ASP N N -16.778 6.796 -29.090 1.00 . D D . 53 ASP N 1 1 4 41144 4 1 53 ASP O O -13.331 6.937 -29.648 1.00 . D D . 53 ASP O 1 1 4 41145 4 1 53 ASP OD1 O -13.514 10.122 -30.197 1.00 . D D . 53 ASP OD1 1 1 4 41146 4 1 53 ASP OD2 O -14.621 9.390 -31.901 1.00 . D D . 53 ASP OD2 1 1 4 41147 4 1 54 ASP C C -12.686 4.166 -28.166 1.00 . D D . 54 ASP C 1 1 4 41148 4 1 54 ASP CA C -13.547 4.057 -29.440 1.00 . D D . 54 ASP CA 1 1 4 41149 4 1 54 ASP CB C -12.647 4.059 -30.707 1.00 . D D . 54 ASP CB 1 1 4 41150 4 1 54 ASP CG C -13.400 3.722 -32.003 1.00 . D D . 54 ASP CG 1 1 4 41151 4 1 54 ASP H H -15.568 4.762 -29.486 1.00 . D D . 54 ASP H 1 1 4 41152 4 1 54 ASP HA H -14.047 3.096 -29.391 1.00 . D D . 54 ASP HA 1 1 4 41153 4 1 54 ASP HB2 H -12.213 5.047 -30.826 1.00 . D D . 54 ASP HB2 1 1 4 41154 4 1 54 ASP HB3 H -11.843 3.340 -30.568 1.00 . D D . 54 ASP HB3 1 1 4 41155 4 1 54 ASP N N -14.643 5.085 -29.535 1.00 . D D . 54 ASP N 1 1 4 41156 4 1 54 ASP O O -11.778 3.358 -27.958 1.00 . D D . 54 ASP O 1 1 4 41157 4 1 54 ASP OD1 O -12.889 2.940 -32.829 1.00 . D D . 54 ASP OD1 1 1 4 41158 4 1 54 ASP OD2 O -14.524 4.232 -32.206 1.00 . D D . 54 ASP OD2 1 1 4 41159 4 1 55 VAL C C -13.482 5.544 -24.995 1.00 . D D . 55 VAL C 1 1 4 41160 4 1 55 VAL CA C -12.355 5.324 -26.002 1.00 . D D . 55 VAL CA 1 1 4 41161 4 1 55 VAL CB C -11.310 6.501 -25.976 1.00 . D D . 55 VAL CB 1 1 4 41162 4 1 55 VAL CG1 C -10.093 6.153 -26.870 1.00 . D D . 55 VAL CG1 1 1 4 41163 4 1 55 VAL CG2 C -11.953 7.860 -26.379 1.00 . D D . 55 VAL CG2 1 1 4 41164 4 1 55 VAL H H -13.640 5.814 -27.591 1.00 . D D . 55 VAL H 1 1 4 41165 4 1 55 VAL HA H -11.834 4.397 -25.745 1.00 . D D . 55 VAL HA 1 1 4 41166 4 1 55 VAL HB H -10.943 6.598 -24.954 1.00 . D D . 55 VAL HB 1 1 4 41167 4 1 55 VAL HG11 H -9.364 6.949 -26.828 1.00 . D D . 55 VAL HG11 1 1 4 41168 4 1 55 VAL HG12 H -10.414 6.021 -27.897 1.00 . D D . 55 VAL HG12 1 1 4 41169 4 1 55 VAL HG13 H -9.637 5.236 -26.521 1.00 . D D . 55 VAL HG13 1 1 4 41170 4 1 55 VAL HG21 H -11.210 8.648 -26.346 1.00 . D D . 55 VAL HG21 1 1 4 41171 4 1 55 VAL HG22 H -12.751 8.103 -25.688 1.00 . D D . 55 VAL HG22 1 1 4 41172 4 1 55 VAL HG23 H -12.361 7.793 -27.381 1.00 . D D . 55 VAL HG23 1 1 4 41173 4 1 55 VAL N N -12.975 5.158 -27.319 1.00 . D D . 55 VAL N 1 1 4 41174 4 1 55 VAL O O -14.402 6.316 -25.255 1.00 . D D . 55 VAL O 1 1 4 41175 4 1 56 TYR C C -14.033 4.632 -21.536 1.00 . D D . 56 TYR C 1 1 4 41176 4 1 56 TYR CA C -14.597 4.742 -22.941 1.00 . D D . 56 TYR CA 1 1 4 41177 4 1 56 TYR CB C -15.527 3.524 -23.231 1.00 . D D . 56 TYR CB 1 1 4 41178 4 1 56 TYR CD1 C -15.378 2.864 -25.703 1.00 . D D . 56 TYR CD1 1 1 4 41179 4 1 56 TYR CD2 C -17.277 4.094 -24.995 1.00 . D D . 56 TYR CD2 1 1 4 41180 4 1 56 TYR CE1 C -15.846 2.867 -26.999 1.00 . D D . 56 TYR CE1 1 1 4 41181 4 1 56 TYR CE2 C -17.753 4.085 -26.284 1.00 . D D . 56 TYR CE2 1 1 4 41182 4 1 56 TYR CG C -16.082 3.484 -24.667 1.00 . D D . 56 TYR CG 1 1 4 41183 4 1 56 TYR CZ C -17.032 3.478 -27.285 1.00 . D D . 56 TYR CZ 1 1 4 41184 4 1 56 TYR H H -12.701 4.203 -23.730 1.00 . D D . 56 TYR H 1 1 4 41185 4 1 56 TYR HA H -15.170 5.668 -23.030 1.00 . D D . 56 TYR HA 1 1 4 41186 4 1 56 TYR HB2 H -14.971 2.606 -23.059 1.00 . D D . 56 TYR HB2 1 1 4 41187 4 1 56 TYR HB3 H -16.367 3.550 -22.544 1.00 . D D . 56 TYR HB3 1 1 4 41188 4 1 56 TYR HD1 H -14.439 2.378 -25.479 1.00 . D D . 56 TYR HD1 1 1 4 41189 4 1 56 TYR HD2 H -17.870 4.553 -24.209 1.00 . D D . 56 TYR HD2 1 1 4 41190 4 1 56 TYR HE1 H -15.279 2.379 -27.783 1.00 . D D . 56 TYR HE1 1 1 4 41191 4 1 56 TYR HE2 H -18.695 4.567 -26.508 1.00 . D D . 56 TYR HE2 1 1 4 41192 4 1 56 TYR HH H -17.418 2.623 -28.973 1.00 . D D . 56 TYR HH 1 1 4 41193 4 1 56 TYR N N -13.479 4.775 -23.901 1.00 . D D . 56 TYR N 1 1 4 41194 4 1 56 TYR O O -13.183 3.771 -21.283 1.00 . D D . 56 TYR O 1 1 4 41195 4 1 56 TYR OH O -17.500 3.502 -28.582 1.00 . D D . 56 TYR OH 1 1 4 41196 4 1 57 GLU C C -15.102 4.482 -18.529 1.00 . D D . 57 GLU C 1 1 4 41197 4 1 57 GLU CA C -14.127 5.409 -19.219 1.00 . D D . 57 GLU CA 1 1 4 41198 4 1 57 GLU CB C -14.149 6.787 -18.518 1.00 . D D . 57 GLU CB 1 1 4 41199 4 1 57 GLU CD C -13.118 9.072 -18.130 1.00 . D D . 57 GLU CD 1 1 4 41200 4 1 57 GLU CG C -13.073 7.784 -18.963 1.00 . D D . 57 GLU CG 1 1 4 41201 4 1 57 GLU H H -15.106 6.207 -20.912 1.00 . D D . 57 GLU H 1 1 4 41202 4 1 57 GLU HA H -13.125 4.975 -19.151 1.00 . D D . 57 GLU HA 1 1 4 41203 4 1 57 GLU HB2 H -15.120 7.246 -18.694 1.00 . D D . 57 GLU HB2 1 1 4 41204 4 1 57 GLU HB3 H -14.040 6.632 -17.444 1.00 . D D . 57 GLU HB3 1 1 4 41205 4 1 57 GLU HG2 H -12.095 7.323 -18.848 1.00 . D D . 57 GLU HG2 1 1 4 41206 4 1 57 GLU HG3 H -13.229 8.024 -20.008 1.00 . D D . 57 GLU HG3 1 1 4 41207 4 1 57 GLU N N -14.496 5.500 -20.628 1.00 . D D . 57 GLU N 1 1 4 41208 4 1 57 GLU O O -16.268 4.826 -18.337 1.00 . D D . 57 GLU O 1 1 4 41209 4 1 57 GLU OE1 O -13.413 10.155 -18.683 1.00 . D D . 57 GLU OE1 1 1 4 41210 4 1 57 GLU OE2 O -12.912 8.986 -16.896 1.00 . D D . 57 GLU OE2 1 1 4 41211 4 1 58 VAL C C -14.905 2.466 -15.945 1.00 . D D . 58 VAL C 1 1 4 41212 4 1 58 VAL CA C -15.312 2.323 -17.404 1.00 . D D . 58 VAL CA 1 1 4 41213 4 1 58 VAL CB C -14.960 0.887 -17.921 1.00 . D D . 58 VAL CB 1 1 4 41214 4 1 58 VAL CG1 C -15.720 -0.184 -17.114 1.00 . D D . 58 VAL CG1 1 1 4 41215 4 1 58 VAL CG2 C -15.232 0.768 -19.440 1.00 . D D . 58 VAL CG2 1 1 4 41216 4 1 58 VAL H H -13.666 3.130 -18.403 1.00 . D D . 58 VAL H 1 1 4 41217 4 1 58 VAL HA H -16.388 2.486 -17.513 1.00 . D D . 58 VAL HA 1 1 4 41218 4 1 58 VAL HB H -13.892 0.723 -17.763 1.00 . D D . 58 VAL HB 1 1 4 41219 4 1 58 VAL HG11 H -15.416 -0.135 -16.084 1.00 . D D . 58 VAL HG11 1 1 4 41220 4 1 58 VAL HG12 H -15.507 -1.169 -17.504 1.00 . D D . 58 VAL HG12 1 1 4 41221 4 1 58 VAL HG13 H -16.772 0.004 -17.169 1.00 . D D . 58 VAL HG13 1 1 4 41222 4 1 58 VAL HG21 H -16.295 0.743 -19.629 1.00 . D D . 58 VAL HG21 1 1 4 41223 4 1 58 VAL HG22 H -14.775 -0.118 -19.820 1.00 . D D . 58 VAL HG22 1 1 4 41224 4 1 58 VAL HG23 H -14.805 1.609 -19.957 1.00 . D D . 58 VAL HG23 1 1 4 41225 4 1 58 VAL N N -14.591 3.325 -18.155 1.00 . D D . 58 VAL N 1 1 4 41226 4 1 58 VAL O O -13.722 2.394 -15.623 1.00 . D D . 58 VAL O 1 1 4 41227 4 1 59 VAL C C -16.225 1.636 -12.946 1.00 . D D . 59 VAL C 1 1 4 41228 4 1 59 VAL CA C -15.647 2.866 -13.646 1.00 . D D . 59 VAL CA 1 1 4 41229 4 1 59 VAL CB C -16.307 4.174 -13.085 1.00 . D D . 59 VAL CB 1 1 4 41230 4 1 59 VAL CG1 C -15.989 4.360 -11.581 1.00 . D D . 59 VAL CG1 1 1 4 41231 4 1 59 VAL CG2 C -15.875 5.408 -13.923 1.00 . D D . 59 VAL CG2 1 1 4 41232 4 1 59 VAL H H -16.786 2.839 -15.417 1.00 . D D . 59 VAL H 1 1 4 41233 4 1 59 VAL HA H -14.569 2.914 -13.461 1.00 . D D . 59 VAL HA 1 1 4 41234 4 1 59 VAL HB H -17.390 4.072 -13.183 1.00 . D D . 59 VAL HB 1 1 4 41235 4 1 59 VAL HG11 H -16.691 5.047 -11.146 1.00 . D D . 59 VAL HG11 1 1 4 41236 4 1 59 VAL HG12 H -14.987 4.750 -11.458 1.00 . D D . 59 VAL HG12 1 1 4 41237 4 1 59 VAL HG13 H -16.062 3.414 -11.066 1.00 . D D . 59 VAL HG13 1 1 4 41238 4 1 59 VAL HG21 H -16.315 6.302 -13.511 1.00 . D D . 59 VAL HG21 1 1 4 41239 4 1 59 VAL HG22 H -16.208 5.289 -14.945 1.00 . D D . 59 VAL HG22 1 1 4 41240 4 1 59 VAL HG23 H -14.795 5.507 -13.912 1.00 . D D . 59 VAL HG23 1 1 4 41241 4 1 59 VAL N N -15.875 2.735 -15.081 1.00 . D D . 59 VAL N 1 1 4 41242 4 1 59 VAL O O -17.345 1.205 -13.266 1.00 . D D . 59 VAL O 1 1 4 41243 4 1 60 LEU C C -15.996 0.241 -9.780 1.00 . D D . 60 LEU C 1 1 4 41244 4 1 60 LEU CA C -15.873 -0.120 -11.266 1.00 . D D . 60 LEU CA 1 1 4 41245 4 1 60 LEU CB C -14.847 -1.279 -11.459 1.00 . D D . 60 LEU CB 1 1 4 41246 4 1 60 LEU CD1 C -14.299 -3.686 -10.727 1.00 . D D . 60 LEU CD1 1 1 4 41247 4 1 60 LEU CD2 C -16.716 -2.900 -10.549 1.00 . D D . 60 LEU CD2 1 1 4 41248 4 1 60 LEU CG C -15.375 -2.764 -11.322 1.00 . D D . 60 LEU CG 1 1 4 41249 4 1 60 LEU H H -14.585 1.455 -11.812 1.00 . D D . 60 LEU H 1 1 4 41250 4 1 60 LEU HA H -16.849 -0.432 -11.639 1.00 . D D . 60 LEU HA 1 1 4 41251 4 1 60 LEU HB2 H -14.420 -1.174 -12.454 1.00 . D D . 60 LEU HB2 1 1 4 41252 4 1 60 LEU HB3 H -14.036 -1.134 -10.749 1.00 . D D . 60 LEU HB3 1 1 4 41253 4 1 60 LEU HD11 H -14.699 -4.687 -10.620 1.00 . D D . 60 LEU HD11 1 1 4 41254 4 1 60 LEU HD12 H -13.993 -3.321 -9.757 1.00 . D D . 60 LEU HD12 1 1 4 41255 4 1 60 LEU HD13 H -13.444 -3.717 -11.386 1.00 . D D . 60 LEU HD13 1 1 4 41256 4 1 60 LEU HD21 H -17.470 -2.282 -11.020 1.00 . D D . 60 LEU HD21 1 1 4 41257 4 1 60 LEU HD22 H -16.585 -2.583 -9.523 1.00 . D D . 60 LEU HD22 1 1 4 41258 4 1 60 LEU HD23 H -17.048 -3.923 -10.563 1.00 . D D . 60 LEU HD23 1 1 4 41259 4 1 60 LEU HG H -15.558 -3.132 -12.327 1.00 . D D . 60 LEU HG 1 1 4 41260 4 1 60 LEU N N -15.459 1.065 -12.010 1.00 . D D . 60 LEU N 1 1 4 41261 4 1 60 LEU O O -15.002 0.554 -9.129 1.00 . D D . 60 LEU O 1 1 4 41262 4 1 61 ARG C C -17.592 -0.892 -7.099 1.00 . D D . 61 ARG C 1 1 4 41263 4 1 61 ARG CA C -17.538 0.425 -7.869 1.00 . D D . 61 ARG CA 1 1 4 41264 4 1 61 ARG CB C -18.891 1.173 -7.790 1.00 . D D . 61 ARG CB 1 1 4 41265 4 1 61 ARG CD C -20.708 2.261 -6.352 1.00 . D D . 61 ARG CD 1 1 4 41266 4 1 61 ARG CG C -19.311 1.618 -6.369 1.00 . D D . 61 ARG CG 1 1 4 41267 4 1 61 ARG CZ C -21.716 3.967 -4.819 1.00 . D D . 61 ARG CZ 1 1 4 41268 4 1 61 ARG H H -17.930 -0.156 -9.848 1.00 . D D . 61 ARG H 1 1 4 41269 4 1 61 ARG HA H -16.750 1.043 -7.441 1.00 . D D . 61 ARG HA 1 1 4 41270 4 1 61 ARG HB2 H -18.831 2.057 -8.419 1.00 . D D . 61 ARG HB2 1 1 4 41271 4 1 61 ARG HB3 H -19.669 0.524 -8.191 1.00 . D D . 61 ARG HB3 1 1 4 41272 4 1 61 ARG HD2 H -20.748 3.050 -7.098 1.00 . D D . 61 ARG HD2 1 1 4 41273 4 1 61 ARG HD3 H -21.433 1.500 -6.604 1.00 . D D . 61 ARG HD3 1 1 4 41274 4 1 61 ARG HE H -20.800 2.278 -4.253 1.00 . D D . 61 ARG HE 1 1 4 41275 4 1 61 ARG HG2 H -19.317 0.750 -5.717 1.00 . D D . 61 ARG HG2 1 1 4 41276 4 1 61 ARG HG3 H -18.587 2.335 -5.996 1.00 . D D . 61 ARG HG3 1 1 4 41277 4 1 61 ARG HH11 H -21.908 4.449 -6.779 1.00 . D D . 61 ARG HH11 1 1 4 41278 4 1 61 ARG HH12 H -22.594 5.596 -5.673 1.00 . D D . 61 ARG HH12 1 1 4 41279 4 1 61 ARG HH21 H -21.660 3.784 -2.797 1.00 . D D . 61 ARG HH21 1 1 4 41280 4 1 61 ARG HH22 H -22.449 5.212 -3.395 1.00 . D D . 61 ARG HH22 1 1 4 41281 4 1 61 ARG N N -17.214 0.148 -9.264 1.00 . D D . 61 ARG N 1 1 4 41282 4 1 61 ARG NE N -21.061 2.812 -5.033 1.00 . D D . 61 ARG NE 1 1 4 41283 4 1 61 ARG NH1 N -22.103 4.731 -5.838 1.00 . D D . 61 ARG NH1 1 1 4 41284 4 1 61 ARG NH2 N -21.961 4.353 -3.572 1.00 . D D . 61 ARG NH2 1 1 4 41285 4 1 61 ARG O O -18.587 -1.628 -7.158 1.00 . D D . 61 ARG O 1 1 4 41286 4 1 62 VAL C C -16.671 -1.972 -4.147 1.00 . D D . 62 VAL C 1 1 4 41287 4 1 62 VAL CA C -16.376 -2.391 -5.578 1.00 . D D . 62 VAL CA 1 1 4 41288 4 1 62 VAL CB C -14.967 -3.073 -5.684 1.00 . D D . 62 VAL CB 1 1 4 41289 4 1 62 VAL CG1 C -14.880 -4.359 -4.796 1.00 . D D . 62 VAL CG1 1 1 4 41290 4 1 62 VAL CG2 C -14.664 -3.388 -7.160 1.00 . D D . 62 VAL CG2 1 1 4 41291 4 1 62 VAL H H -15.700 -0.628 -6.522 1.00 . D D . 62 VAL H 1 1 4 41292 4 1 62 VAL HA H -17.129 -3.121 -5.896 1.00 . D D . 62 VAL HA 1 1 4 41293 4 1 62 VAL HB H -14.220 -2.360 -5.333 1.00 . D D . 62 VAL HB 1 1 4 41294 4 1 62 VAL HG11 H -14.133 -4.235 -4.026 1.00 . D D . 62 VAL HG11 1 1 4 41295 4 1 62 VAL HG12 H -14.625 -5.219 -5.399 1.00 . D D . 62 VAL HG12 1 1 4 41296 4 1 62 VAL HG13 H -15.829 -4.549 -4.316 1.00 . D D . 62 VAL HG13 1 1 4 41297 4 1 62 VAL HG21 H -15.334 -4.152 -7.507 1.00 . D D . 62 VAL HG21 1 1 4 41298 4 1 62 VAL HG22 H -13.644 -3.726 -7.273 1.00 . D D . 62 VAL HG22 1 1 4 41299 4 1 62 VAL HG23 H -14.819 -2.515 -7.760 1.00 . D D . 62 VAL HG23 1 1 4 41300 4 1 62 VAL N N -16.480 -1.214 -6.437 1.00 . D D . 62 VAL N 1 1 4 41301 4 1 62 VAL O O -15.885 -1.259 -3.517 1.00 . D D . 62 VAL O 1 1 4 41302 4 1 63 THR C C -18.190 -3.256 -1.421 1.00 . D D . 63 THR C 1 1 4 41303 4 1 63 THR CA C -18.330 -2.054 -2.342 1.00 . D D . 63 THR CA 1 1 4 41304 4 1 63 THR CB C -19.829 -1.635 -2.390 1.00 . D D . 63 THR CB 1 1 4 41305 4 1 63 THR CG2 C -20.346 -1.185 -1.007 1.00 . D D . 63 THR CG2 1 1 4 41306 4 1 63 THR H H -18.349 -3.027 -4.211 1.00 . D D . 63 THR H 1 1 4 41307 4 1 63 THR HA H -17.743 -1.217 -1.949 1.00 . D D . 63 THR HA 1 1 4 41308 4 1 63 THR HB H -20.416 -2.489 -2.716 1.00 . D D . 63 THR HB 1 1 4 41309 4 1 63 THR HG1 H -19.788 0.258 -2.940 1.00 . D D . 63 THR HG1 1 1 4 41310 4 1 63 THR HG21 H -21.415 -1.113 -1.032 1.00 . D D . 63 THR HG21 1 1 4 41311 4 1 63 THR HG22 H -19.927 -0.220 -0.756 1.00 . D D . 63 THR HG22 1 1 4 41312 4 1 63 THR HG23 H -20.057 -1.907 -0.249 1.00 . D D . 63 THR HG23 1 1 4 41313 4 1 63 THR N N -17.827 -2.406 -3.664 1.00 . D D . 63 THR N 1 1 4 41314 4 1 63 THR O O -18.594 -4.369 -1.773 1.00 . D D . 63 THR O 1 1 4 41315 4 1 63 THR OG1 O -20.008 -0.580 -3.350 1.00 . D D . 63 THR OG1 1 1 4 41316 4 1 64 VAL C C -18.245 -3.602 2.037 1.00 . D D . 64 VAL C 1 1 4 41317 4 1 64 VAL CA C -17.482 -4.029 0.787 1.00 . D D . 64 VAL CA 1 1 4 41318 4 1 64 VAL CB C -15.974 -4.256 1.177 1.00 . D D . 64 VAL CB 1 1 4 41319 4 1 64 VAL CG1 C -15.835 -5.256 2.363 1.00 . D D . 64 VAL CG1 1 1 4 41320 4 1 64 VAL CG2 C -15.120 -4.686 -0.051 1.00 . D D . 64 VAL CG2 1 1 4 41321 4 1 64 VAL H H -17.372 -2.099 -0.039 1.00 . D D . 64 VAL H 1 1 4 41322 4 1 64 VAL HA H -17.893 -4.969 0.417 1.00 . D D . 64 VAL HA 1 1 4 41323 4 1 64 VAL HB H -15.579 -3.290 1.515 1.00 . D D . 64 VAL HB 1 1 4 41324 4 1 64 VAL HG11 H -16.811 -5.578 2.717 1.00 . D D . 64 VAL HG11 1 1 4 41325 4 1 64 VAL HG12 H -15.303 -4.820 3.179 1.00 . D D . 64 VAL HG12 1 1 4 41326 4 1 64 VAL HG13 H -15.302 -6.127 2.047 1.00 . D D . 64 VAL HG13 1 1 4 41327 4 1 64 VAL HG21 H -15.122 -3.899 -0.777 1.00 . D D . 64 VAL HG21 1 1 4 41328 4 1 64 VAL HG22 H -15.506 -5.569 -0.519 1.00 . D D . 64 VAL HG22 1 1 4 41329 4 1 64 VAL HG23 H -14.099 -4.867 0.259 1.00 . D D . 64 VAL HG23 1 1 4 41330 4 1 64 VAL N N -17.649 -3.013 -0.241 1.00 . D D . 64 VAL N 1 1 4 41331 4 1 64 VAL O O -18.058 -2.489 2.544 1.00 . D D . 64 VAL O 1 1 4 41332 4 1 65 THR C C -19.266 -5.538 4.686 1.00 . D D . 65 THR C 1 1 4 41333 4 1 65 THR CA C -19.734 -4.369 3.819 1.00 . D D . 65 THR CA 1 1 4 41334 4 1 65 THR CB C -21.294 -4.365 3.680 1.00 . D D . 65 THR CB 1 1 4 41335 4 1 65 THR CG2 C -21.977 -3.965 4.997 1.00 . D D . 65 THR CG2 1 1 4 41336 4 1 65 THR H H -19.279 -5.305 2.003 1.00 . D D . 65 THR H 1 1 4 41337 4 1 65 THR HA H -19.409 -3.436 4.273 1.00 . D D . 65 THR HA 1 1 4 41338 4 1 65 THR HB H -21.626 -5.361 3.402 1.00 . D D . 65 THR HB 1 1 4 41339 4 1 65 THR HG1 H -20.960 -2.873 2.430 1.00 . D D . 65 THR HG1 1 1 4 41340 4 1 65 THR HG21 H -21.709 -2.951 5.257 1.00 . D D . 65 THR HG21 1 1 4 41341 4 1 65 THR HG22 H -21.665 -4.633 5.793 1.00 . D D . 65 THR HG22 1 1 4 41342 4 1 65 THR HG23 H -23.050 -4.029 4.882 1.00 . D D . 65 THR HG23 1 1 4 41343 4 1 65 THR N N -19.092 -4.506 2.528 1.00 . D D . 65 THR N 1 1 4 41344 4 1 65 THR O O -19.812 -6.641 4.609 1.00 . D D . 65 THR O 1 1 4 41345 4 1 65 THR OG1 O -21.695 -3.458 2.645 1.00 . D D . 65 THR OG1 1 1 4 41346 4 1 66 ALA C C -18.066 -6.074 7.768 1.00 . D D . 66 ALA C 1 1 4 41347 4 1 66 ALA CA C -17.626 -6.328 6.338 1.00 . D D . 66 ALA CA 1 1 4 41348 4 1 66 ALA CB C -16.103 -6.355 6.217 1.00 . D D . 66 ALA CB 1 1 4 41349 4 1 66 ALA H H -17.814 -4.401 5.467 1.00 . D D . 66 ALA H 1 1 4 41350 4 1 66 ALA HA H -18.001 -7.307 6.019 1.00 . D D . 66 ALA HA 1 1 4 41351 4 1 66 ALA HB1 H -15.678 -7.042 6.933 1.00 . D D . 66 ALA HB1 1 1 4 41352 4 1 66 ALA HB2 H -15.687 -5.385 6.382 1.00 . D D . 66 ALA HB2 1 1 4 41353 4 1 66 ALA HB3 H -15.829 -6.682 5.223 1.00 . D D . 66 ALA HB3 1 1 4 41354 4 1 66 ALA N N -18.204 -5.304 5.460 1.00 . D D . 66 ALA N 1 1 4 41355 4 1 66 ALA O O -18.033 -4.933 8.245 1.00 . D D . 66 ALA O 1 1 4 41356 4 1 67 SER C C -18.686 -8.263 10.624 1.00 . D D . 67 SER C 1 1 4 41357 4 1 67 SER CA C -19.103 -7.073 9.762 1.00 . D D . 67 SER CA 1 1 4 41358 4 1 67 SER CB C -20.638 -7.033 9.586 1.00 . D D . 67 SER CB 1 1 4 41359 4 1 67 SER H H -18.363 -8.032 8.046 1.00 . D D . 67 SER H 1 1 4 41360 4 1 67 SER HA H -18.771 -6.157 10.254 1.00 . D D . 67 SER HA 1 1 4 41361 4 1 67 SER HB2 H -20.975 -7.936 9.088 1.00 . D D . 67 SER HB2 1 1 4 41362 4 1 67 SER HB3 H -21.120 -6.959 10.555 1.00 . D D . 67 SER HB3 1 1 4 41363 4 1 67 SER HG H -21.938 -5.685 9.008 1.00 . D D . 67 SER HG 1 1 4 41364 4 1 67 SER N N -18.477 -7.149 8.449 1.00 . D D . 67 SER N 1 1 4 41365 4 1 67 SER O O -18.560 -9.383 10.136 1.00 . D D . 67 SER O 1 1 4 41366 4 1 67 SER OG O -21.030 -5.919 8.800 1.00 . D D . 67 SER OG 1 1 4 41367 4 1 68 LEU C C -19.388 -9.004 13.863 1.00 . D D . 68 LEU C 1 1 4 41368 4 1 68 LEU CA C -18.174 -8.998 12.921 1.00 . D D . 68 LEU CA 1 1 4 41369 4 1 68 LEU CB C -16.861 -8.655 13.670 1.00 . D D . 68 LEU CB 1 1 4 41370 4 1 68 LEU CD1 C -14.407 -7.843 13.427 1.00 . D D . 68 LEU CD1 1 1 4 41371 4 1 68 LEU CD2 C -15.090 -10.141 12.541 1.00 . D D . 68 LEU CD2 1 1 4 41372 4 1 68 LEU CG C -15.548 -8.694 12.808 1.00 . D D . 68 LEU CG 1 1 4 41373 4 1 68 LEU H H -18.421 -7.041 12.173 1.00 . D D . 68 LEU H 1 1 4 41374 4 1 68 LEU HA H -18.077 -9.976 12.447 1.00 . D D . 68 LEU HA 1 1 4 41375 4 1 68 LEU HB2 H -16.970 -7.660 14.086 1.00 . D D . 68 LEU HB2 1 1 4 41376 4 1 68 LEU HB3 H -16.746 -9.348 14.500 1.00 . D D . 68 LEU HB3 1 1 4 41377 4 1 68 LEU HD11 H -14.403 -7.926 14.504 1.00 . D D . 68 LEU HD11 1 1 4 41378 4 1 68 LEU HD12 H -14.567 -6.814 13.167 1.00 . D D . 68 LEU HD12 1 1 4 41379 4 1 68 LEU HD13 H -13.446 -8.158 13.037 1.00 . D D . 68 LEU HD13 1 1 4 41380 4 1 68 LEU HD21 H -14.849 -10.633 13.469 1.00 . D D . 68 LEU HD21 1 1 4 41381 4 1 68 LEU HD22 H -14.216 -10.132 11.903 1.00 . D D . 68 LEU HD22 1 1 4 41382 4 1 68 LEU HD23 H -15.881 -10.686 12.041 1.00 . D D . 68 LEU HD23 1 1 4 41383 4 1 68 LEU HG H -15.767 -8.250 11.844 1.00 . D D . 68 LEU HG 1 1 4 41384 4 1 68 LEU N N -18.428 -7.984 11.900 1.00 . D D . 68 LEU N 1 1 4 41385 4 1 68 LEU O O -19.628 -8.026 14.582 1.00 . D D . 68 LEU O 1 1 4 41386 4 1 69 GLY C C -22.521 -9.329 14.001 1.00 . D D . 69 GLY C 1 1 4 41387 4 1 69 GLY CA C -21.414 -10.194 14.580 1.00 . D D . 69 GLY CA 1 1 4 41388 4 1 69 GLY H H -19.913 -10.827 13.228 1.00 . D D . 69 GLY H 1 1 4 41389 4 1 69 GLY HA2 H -21.738 -11.225 14.570 1.00 . D D . 69 GLY HA2 1 1 4 41390 4 1 69 GLY HA3 H -21.224 -9.898 15.606 1.00 . D D . 69 GLY HA3 1 1 4 41391 4 1 69 GLY N N -20.177 -10.085 13.811 1.00 . D D . 69 GLY N 1 1 4 41392 4 1 69 GLY O O -22.569 -9.112 12.786 1.00 . D D . 69 GLY O 1 1 4 41393 4 1 70 GLU C C -24.129 -6.488 14.227 1.00 . D D . 70 GLU C 1 1 4 41394 4 1 70 GLU CA C -24.540 -7.962 14.466 1.00 . D D . 70 GLU CA 1 1 4 41395 4 1 70 GLU CB C -25.674 -8.034 15.544 1.00 . D D . 70 GLU CB 1 1 4 41396 4 1 70 GLU CD C -24.110 -7.653 17.587 1.00 . D D . 70 GLU CD 1 1 4 41397 4 1 70 GLU CG C -25.415 -7.262 16.867 1.00 . D D . 70 GLU CG 1 1 4 41398 4 1 70 GLU H H -23.276 -9.018 15.822 1.00 . D D . 70 GLU H 1 1 4 41399 4 1 70 GLU HA H -24.929 -8.361 13.531 1.00 . D D . 70 GLU HA 1 1 4 41400 4 1 70 GLU HB2 H -26.584 -7.639 15.106 1.00 . D D . 70 GLU HB2 1 1 4 41401 4 1 70 GLU HB3 H -25.849 -9.077 15.794 1.00 . D D . 70 GLU HB3 1 1 4 41402 4 1 70 GLU HG2 H -25.392 -6.200 16.637 1.00 . D D . 70 GLU HG2 1 1 4 41403 4 1 70 GLU HG3 H -26.245 -7.444 17.542 1.00 . D D . 70 GLU HG3 1 1 4 41404 4 1 70 GLU N N -23.392 -8.809 14.874 1.00 . D D . 70 GLU N 1 1 4 41405 4 1 70 GLU O O -24.987 -5.653 13.931 1.00 . D D . 70 GLU O 1 1 4 41406 4 1 70 GLU OE1 O -23.193 -6.814 17.694 1.00 . D D . 70 GLU OE1 1 1 4 41407 4 1 70 GLU OE2 O -23.975 -8.823 17.991 1.00 . D D . 70 GLU OE2 1 1 4 41408 4 1 71 GLU C C -21.293 -4.811 12.960 1.00 . D D . 71 GLU C 1 1 4 41409 4 1 71 GLU CA C -22.288 -4.820 14.127 1.00 . D D . 71 GLU CA 1 1 4 41410 4 1 71 GLU CB C -21.593 -4.307 15.420 1.00 . D D . 71 GLU CB 1 1 4 41411 4 1 71 GLU CD C -19.577 -4.464 17.017 1.00 . D D . 71 GLU CD 1 1 4 41412 4 1 71 GLU CG C -20.278 -5.035 15.775 1.00 . D D . 71 GLU CG 1 1 4 41413 4 1 71 GLU H H -22.189 -6.898 14.524 1.00 . D D . 71 GLU H 1 1 4 41414 4 1 71 GLU HA H -23.112 -4.149 13.881 1.00 . D D . 71 GLU HA 1 1 4 41415 4 1 71 GLU HB2 H -21.376 -3.249 15.306 1.00 . D D . 71 GLU HB2 1 1 4 41416 4 1 71 GLU HB3 H -22.281 -4.427 16.252 1.00 . D D . 71 GLU HB3 1 1 4 41417 4 1 71 GLU HG2 H -20.500 -6.086 15.946 1.00 . D D . 71 GLU HG2 1 1 4 41418 4 1 71 GLU HG3 H -19.598 -4.965 14.928 1.00 . D D . 71 GLU HG3 1 1 4 41419 4 1 71 GLU N N -22.822 -6.183 14.325 1.00 . D D . 71 GLU N 1 1 4 41420 4 1 71 GLU O O -20.772 -5.864 12.564 1.00 . D D . 71 GLU O 1 1 4 41421 4 1 71 GLU OE1 O -19.740 -5.025 18.124 1.00 . D D . 71 GLU OE1 1 1 4 41422 4 1 71 GLU OE2 O -18.880 -3.445 16.893 1.00 . D D . 71 GLU OE2 1 1 4 41423 4 1 72 THR C C -18.619 -3.533 11.888 1.00 . D D . 72 THR C 1 1 4 41424 4 1 72 THR CA C -20.065 -3.373 11.374 1.00 . D D . 72 THR CA 1 1 4 41425 4 1 72 THR CB C -20.254 -1.941 10.766 1.00 . D D . 72 THR CB 1 1 4 41426 4 1 72 THR CG2 C -19.181 -1.591 9.712 1.00 . D D . 72 THR CG2 1 1 4 41427 4 1 72 THR H H -21.518 -2.840 12.799 1.00 . D D . 72 THR H 1 1 4 41428 4 1 72 THR HA H -20.254 -4.102 10.585 1.00 . D D . 72 THR HA 1 1 4 41429 4 1 72 THR HB H -20.193 -1.216 11.573 1.00 . D D . 72 THR HB 1 1 4 41430 4 1 72 THR HG1 H -21.644 -0.998 9.720 1.00 . D D . 72 THR HG1 1 1 4 41431 4 1 72 THR HG21 H -18.211 -1.512 10.189 1.00 . D D . 72 THR HG21 1 1 4 41432 4 1 72 THR HG22 H -19.421 -0.649 9.238 1.00 . D D . 72 THR HG22 1 1 4 41433 4 1 72 THR HG23 H -19.144 -2.367 8.962 1.00 . D D . 72 THR HG23 1 1 4 41434 4 1 72 THR N N -21.032 -3.607 12.443 1.00 . D D . 72 THR N 1 1 4 41435 4 1 72 THR O O -18.275 -3.067 12.978 1.00 . D D . 72 THR O 1 1 4 41436 4 1 72 THR OG1 O -21.561 -1.842 10.179 1.00 . D D . 72 THR OG1 1 1 4 41437 4 1 73 ALA C C -15.715 -3.070 10.599 1.00 . D D . 73 ALA C 1 1 4 41438 4 1 73 ALA CA C -16.347 -4.271 11.300 1.00 . D D . 73 ALA CA 1 1 4 41439 4 1 73 ALA CB C -15.797 -5.607 10.765 1.00 . D D . 73 ALA CB 1 1 4 41440 4 1 73 ALA H H -18.157 -4.596 10.274 1.00 . D D . 73 ALA H 1 1 4 41441 4 1 73 ALA HA H -16.147 -4.216 12.373 1.00 . D D . 73 ALA HA 1 1 4 41442 4 1 73 ALA HB1 H -14.779 -5.738 11.081 1.00 . D D . 73 ALA HB1 1 1 4 41443 4 1 73 ALA HB2 H -15.840 -5.621 9.682 1.00 . D D . 73 ALA HB2 1 1 4 41444 4 1 73 ALA HB3 H -16.389 -6.424 11.150 1.00 . D D . 73 ALA HB3 1 1 4 41445 4 1 73 ALA N N -17.787 -4.189 11.078 1.00 . D D . 73 ALA N 1 1 4 41446 4 1 73 ALA O O -15.233 -2.133 11.244 1.00 . D D . 73 ALA O 1 1 4 41447 4 1 74 PHE C C -16.141 -1.974 7.083 1.00 . D D . 74 PHE C 1 1 4 41448 4 1 74 PHE CA C -15.330 -2.011 8.395 1.00 . D D . 74 PHE CA 1 1 4 41449 4 1 74 PHE CB C -13.809 -2.189 8.103 1.00 . D D . 74 PHE CB 1 1 4 41450 4 1 74 PHE CD1 C -13.354 -3.528 5.981 1.00 . D D . 74 PHE CD1 1 1 4 41451 4 1 74 PHE CD2 C -13.136 -4.661 8.073 1.00 . D D . 74 PHE CD2 1 1 4 41452 4 1 74 PHE CE1 C -13.011 -4.679 5.321 1.00 . D D . 74 PHE CE1 1 1 4 41453 4 1 74 PHE CE2 C -12.785 -5.821 7.405 1.00 . D D . 74 PHE CE2 1 1 4 41454 4 1 74 PHE CG C -13.426 -3.488 7.372 1.00 . D D . 74 PHE CG 1 1 4 41455 4 1 74 PHE CZ C -12.722 -5.828 6.026 1.00 . D D . 74 PHE CZ 1 1 4 41456 4 1 74 PHE H H -16.274 -3.845 8.834 1.00 . D D . 74 PHE H 1 1 4 41457 4 1 74 PHE HA H -15.478 -1.066 8.917 1.00 . D D . 74 PHE HA 1 1 4 41458 4 1 74 PHE HB2 H -13.469 -1.353 7.497 1.00 . D D . 74 PHE HB2 1 1 4 41459 4 1 74 PHE HB3 H -13.269 -2.156 9.047 1.00 . D D . 74 PHE HB3 1 1 4 41460 4 1 74 PHE HD1 H -13.580 -2.640 5.415 1.00 . D D . 74 PHE HD1 1 1 4 41461 4 1 74 PHE HD2 H -13.187 -4.661 9.157 1.00 . D D . 74 PHE HD2 1 1 4 41462 4 1 74 PHE HE1 H -12.960 -4.684 4.237 1.00 . D D . 74 PHE HE1 1 1 4 41463 4 1 74 PHE HE2 H -12.558 -6.723 7.962 1.00 . D D . 74 PHE HE2 1 1 4 41464 4 1 74 PHE HZ H -12.455 -6.736 5.490 1.00 . D D . 74 PHE HZ 1 1 4 41465 4 1 74 PHE N N -15.827 -3.080 9.259 1.00 . D D . 74 PHE N 1 1 4 41466 4 1 74 PHE O O -16.567 -3.016 6.567 1.00 . D D . 74 PHE O 1 1 4 41467 4 1 75 LEU C C -15.720 -0.117 4.328 1.00 . D D . 75 LEU C 1 1 4 41468 4 1 75 LEU CA C -16.896 -0.533 5.220 1.00 . D D . 75 LEU CA 1 1 4 41469 4 1 75 LEU CB C -17.981 0.573 5.239 1.00 . D D . 75 LEU CB 1 1 4 41470 4 1 75 LEU CD1 C -20.189 1.492 6.139 1.00 . D D . 75 LEU CD1 1 1 4 41471 4 1 75 LEU CD2 C -19.834 -1.040 6.016 1.00 . D D . 75 LEU CD2 1 1 4 41472 4 1 75 LEU CG C -19.164 0.343 6.228 1.00 . D D . 75 LEU CG 1 1 4 41473 4 1 75 LEU H H -16.196 0.014 7.136 1.00 . D D . 75 LEU H 1 1 4 41474 4 1 75 LEU HA H -17.327 -1.461 4.839 1.00 . D D . 75 LEU HA 1 1 4 41475 4 1 75 LEU HB2 H -17.501 1.515 5.499 1.00 . D D . 75 LEU HB2 1 1 4 41476 4 1 75 LEU HB3 H -18.389 0.668 4.236 1.00 . D D . 75 LEU HB3 1 1 4 41477 4 1 75 LEU HD11 H -20.971 1.337 6.867 1.00 . D D . 75 LEU HD11 1 1 4 41478 4 1 75 LEU HD12 H -20.624 1.526 5.147 1.00 . D D . 75 LEU HD12 1 1 4 41479 4 1 75 LEU HD13 H -19.696 2.434 6.344 1.00 . D D . 75 LEU HD13 1 1 4 41480 4 1 75 LEU HD21 H -20.585 -1.200 6.774 1.00 . D D . 75 LEU HD21 1 1 4 41481 4 1 75 LEU HD22 H -19.093 -1.823 6.093 1.00 . D D . 75 LEU HD22 1 1 4 41482 4 1 75 LEU HD23 H -20.299 -1.082 5.037 1.00 . D D . 75 LEU HD23 1 1 4 41483 4 1 75 LEU HG H -18.769 0.354 7.239 1.00 . D D . 75 LEU HG 1 1 4 41484 4 1 75 LEU N N -16.379 -0.764 6.577 1.00 . D D . 75 LEU N 1 1 4 41485 4 1 75 LEU O O -14.765 0.492 4.821 1.00 . D D . 75 LEU O 1 1 4 41486 4 1 76 CYS C C -15.206 -0.130 0.654 1.00 . D D . 76 CYS C 1 1 4 41487 4 1 76 CYS CA C -14.688 -0.115 2.097 1.00 . D D . 76 CYS CA 1 1 4 41488 4 1 76 CYS CB C -13.508 -1.098 2.270 1.00 . D D . 76 CYS CB 1 1 4 41489 4 1 76 CYS H H -16.561 -0.930 2.695 1.00 . D D . 76 CYS H 1 1 4 41490 4 1 76 CYS HA H -14.340 0.896 2.331 1.00 . D D . 76 CYS HA 1 1 4 41491 4 1 76 CYS HB2 H -13.227 -1.145 3.313 1.00 . D D . 76 CYS HB2 1 1 4 41492 4 1 76 CYS HB3 H -13.797 -2.089 1.936 1.00 . D D . 76 CYS HB3 1 1 4 41493 4 1 76 CYS HG H -12.284 0.587 0.830 1.00 . D D . 76 CYS HG 1 1 4 41494 4 1 76 CYS N N -15.772 -0.451 3.034 1.00 . D D . 76 CYS N 1 1 4 41495 4 1 76 CYS O O -15.635 -1.169 0.169 1.00 . D D . 76 CYS O 1 1 4 41496 4 1 76 CYS SG S -12.052 -0.611 1.347 1.00 . D D . 76 CYS SG 1 1 4 41497 4 1 77 GLU C C -14.781 2.005 -2.261 1.00 . D D . 77 GLU C 1 1 4 41498 4 1 77 GLU CA C -15.710 1.165 -1.388 1.00 . D D . 77 GLU CA 1 1 4 41499 4 1 77 GLU CB C -17.109 1.817 -1.292 1.00 . D D . 77 GLU CB 1 1 4 41500 4 1 77 GLU CD C -19.139 2.797 -2.470 1.00 . D D . 77 GLU CD 1 1 4 41501 4 1 77 GLU CG C -17.833 2.020 -2.638 1.00 . D D . 77 GLU CG 1 1 4 41502 4 1 77 GLU H H -14.677 1.782 0.357 1.00 . D D . 77 GLU H 1 1 4 41503 4 1 77 GLU HA H -15.802 0.174 -1.835 1.00 . D D . 77 GLU HA 1 1 4 41504 4 1 77 GLU HB2 H -17.739 1.192 -0.660 1.00 . D D . 77 GLU HB2 1 1 4 41505 4 1 77 GLU HB3 H -17.005 2.787 -0.808 1.00 . D D . 77 GLU HB3 1 1 4 41506 4 1 77 GLU HG2 H -17.175 2.566 -3.312 1.00 . D D . 77 GLU HG2 1 1 4 41507 4 1 77 GLU HG3 H -18.056 1.051 -3.081 1.00 . D D . 77 GLU HG3 1 1 4 41508 4 1 77 GLU N N -15.137 1.015 -0.041 1.00 . D D . 77 GLU N 1 1 4 41509 4 1 77 GLU O O -14.464 3.145 -1.922 1.00 . D D . 77 GLU O 1 1 4 41510 4 1 77 GLU OE1 O -20.174 2.196 -2.131 1.00 . D D . 77 GLU OE1 1 1 4 41511 4 1 77 GLU OE2 O -19.145 4.011 -2.674 1.00 . D D . 77 GLU OE2 1 1 4 41512 4 1 78 VAL C C -13.943 2.008 -5.726 1.00 . D D . 78 VAL C 1 1 4 41513 4 1 78 VAL CA C -13.378 2.022 -4.303 1.00 . D D . 78 VAL CA 1 1 4 41514 4 1 78 VAL CB C -12.007 1.243 -4.267 1.00 . D D . 78 VAL CB 1 1 4 41515 4 1 78 VAL CG1 C -10.982 1.857 -5.260 1.00 . D D . 78 VAL CG1 1 1 4 41516 4 1 78 VAL CG2 C -11.444 1.188 -2.822 1.00 . D D . 78 VAL CG2 1 1 4 41517 4 1 78 VAL H H -14.710 0.536 -3.614 1.00 . D D . 78 VAL H 1 1 4 41518 4 1 78 VAL HA H -13.196 3.056 -3.998 1.00 . D D . 78 VAL HA 1 1 4 41519 4 1 78 VAL HB H -12.198 0.217 -4.584 1.00 . D D . 78 VAL HB 1 1 4 41520 4 1 78 VAL HG11 H -11.316 1.693 -6.275 1.00 . D D . 78 VAL HG11 1 1 4 41521 4 1 78 VAL HG12 H -10.012 1.397 -5.126 1.00 . D D . 78 VAL HG12 1 1 4 41522 4 1 78 VAL HG13 H -10.902 2.923 -5.088 1.00 . D D . 78 VAL HG13 1 1 4 41523 4 1 78 VAL HG21 H -11.005 2.143 -2.555 1.00 . D D . 78 VAL HG21 1 1 4 41524 4 1 78 VAL HG22 H -10.705 0.414 -2.745 1.00 . D D . 78 VAL HG22 1 1 4 41525 4 1 78 VAL HG23 H -12.243 0.964 -2.126 1.00 . D D . 78 VAL HG23 1 1 4 41526 4 1 78 VAL N N -14.348 1.418 -3.386 1.00 . D D . 78 VAL N 1 1 4 41527 4 1 78 VAL O O -14.208 0.931 -6.285 1.00 . D D . 78 VAL O 1 1 4 41528 4 1 79 GLN C C -13.224 3.498 -8.542 1.00 . D D . 79 GLN C 1 1 4 41529 4 1 79 GLN CA C -14.508 3.369 -7.702 1.00 . D D . 79 GLN CA 1 1 4 41530 4 1 79 GLN CB C -15.463 4.580 -7.892 1.00 . D D . 79 GLN CB 1 1 4 41531 4 1 79 GLN CD C -17.843 5.506 -7.600 1.00 . D D . 79 GLN CD 1 1 4 41532 4 1 79 GLN CG C -16.868 4.366 -7.288 1.00 . D D . 79 GLN CG 1 1 4 41533 4 1 79 GLN H H -14.043 4.007 -5.745 1.00 . D D . 79 GLN H 1 1 4 41534 4 1 79 GLN HA H -15.026 2.466 -8.018 1.00 . D D . 79 GLN HA 1 1 4 41535 4 1 79 GLN HB2 H -15.020 5.451 -7.422 1.00 . D D . 79 GLN HB2 1 1 4 41536 4 1 79 GLN HB3 H -15.576 4.778 -8.952 1.00 . D D . 79 GLN HB3 1 1 4 41537 4 1 79 GLN HE21 H -17.345 6.435 -5.923 1.00 . D D . 79 GLN HE21 1 1 4 41538 4 1 79 GLN HE22 H -18.518 7.234 -6.898 1.00 . D D . 79 GLN HE22 1 1 4 41539 4 1 79 GLN HG2 H -17.281 3.445 -7.681 1.00 . D D . 79 GLN HG2 1 1 4 41540 4 1 79 GLN HG3 H -16.775 4.273 -6.210 1.00 . D D . 79 GLN HG3 1 1 4 41541 4 1 79 GLN N N -14.146 3.205 -6.296 1.00 . D D . 79 GLN N 1 1 4 41542 4 1 79 GLN NE2 N -17.911 6.491 -6.720 1.00 . D D . 79 GLN NE2 1 1 4 41543 4 1 79 GLN O O -12.667 4.592 -8.702 1.00 . D D . 79 GLN O 1 1 4 41544 4 1 79 GLN OE1 O -18.537 5.490 -8.620 1.00 . D D . 79 GLN OE1 1 1 4 41545 4 1 80 GLN C C -11.939 2.526 -11.304 1.00 . D D . 80 GLN C 1 1 4 41546 4 1 80 GLN CA C -11.546 2.211 -9.850 1.00 . D D . 80 GLN CA 1 1 4 41547 4 1 80 GLN CB C -10.967 0.764 -9.743 1.00 . D D . 80 GLN CB 1 1 4 41548 4 1 80 GLN CD C -8.459 1.174 -9.289 1.00 . D D . 80 GLN CD 1 1 4 41549 4 1 80 GLN CG C -9.515 0.608 -10.251 1.00 . D D . 80 GLN CG 1 1 4 41550 4 1 80 GLN H H -13.211 1.511 -8.767 1.00 . D D . 80 GLN H 1 1 4 41551 4 1 80 GLN HA H -10.799 2.927 -9.510 1.00 . D D . 80 GLN HA 1 1 4 41552 4 1 80 GLN HB2 H -10.992 0.454 -8.703 1.00 . D D . 80 GLN HB2 1 1 4 41553 4 1 80 GLN HB3 H -11.600 0.084 -10.310 1.00 . D D . 80 GLN HB3 1 1 4 41554 4 1 80 GLN HE21 H -9.449 0.504 -7.689 1.00 . D D . 80 GLN HE21 1 1 4 41555 4 1 80 GLN HE22 H -7.976 1.340 -7.368 1.00 . D D . 80 GLN HE22 1 1 4 41556 4 1 80 GLN HG2 H -9.305 -0.447 -10.387 1.00 . D D . 80 GLN HG2 1 1 4 41557 4 1 80 GLN HG3 H -9.424 1.110 -11.208 1.00 . D D . 80 GLN HG3 1 1 4 41558 4 1 80 GLN N N -12.736 2.332 -9.005 1.00 . D D . 80 GLN N 1 1 4 41559 4 1 80 GLN NE2 N -8.651 0.988 -7.982 1.00 . D D . 80 GLN NE2 1 1 4 41560 4 1 80 GLN O O -12.534 1.685 -11.987 1.00 . D D . 80 GLN O 1 1 4 41561 4 1 80 GLN OE1 O -7.440 1.710 -9.716 1.00 . D D . 80 GLN OE1 1 1 4 41562 4 1 81 GLY C C -10.798 3.973 -14.057 1.00 . D D . 81 GLY C 1 1 4 41563 4 1 81 GLY CA C -11.968 4.189 -13.107 1.00 . D D . 81 GLY CA 1 1 4 41564 4 1 81 GLY H H -11.213 4.383 -11.139 1.00 . D D . 81 GLY H 1 1 4 41565 4 1 81 GLY HA2 H -12.843 3.656 -13.477 1.00 . D D . 81 GLY HA2 1 1 4 41566 4 1 81 GLY HA3 H -12.202 5.242 -13.084 1.00 . D D . 81 GLY HA3 1 1 4 41567 4 1 81 GLY N N -11.660 3.758 -11.745 1.00 . D D . 81 GLY N 1 1 4 41568 4 1 81 GLY O O -9.636 4.175 -13.681 1.00 . D D . 81 GLY O 1 1 4 41569 4 1 82 GLY C C -10.578 3.747 -17.700 1.00 . D D . 82 GLY C 1 1 4 41570 4 1 82 GLY CA C -10.113 3.317 -16.320 1.00 . D D . 82 GLY CA 1 1 4 41571 4 1 82 GLY H H -12.060 3.484 -15.526 1.00 . D D . 82 GLY H 1 1 4 41572 4 1 82 GLY HA2 H -9.182 3.820 -16.077 1.00 . D D . 82 GLY HA2 1 1 4 41573 4 1 82 GLY HA3 H -9.943 2.243 -16.333 1.00 . D D . 82 GLY HA3 1 1 4 41574 4 1 82 GLY N N -11.115 3.595 -15.300 1.00 . D D . 82 GLY N 1 1 4 41575 4 1 82 GLY O O -11.694 3.416 -18.100 1.00 . D D . 82 GLY O 1 1 4 41576 4 1 83 ILE C C -9.403 3.793 -20.765 1.00 . D D . 83 ILE C 1 1 4 41577 4 1 83 ILE CA C -10.007 4.871 -19.833 1.00 . D D . 83 ILE CA 1 1 4 41578 4 1 83 ILE CB C -9.483 6.337 -20.172 1.00 . D D . 83 ILE CB 1 1 4 41579 4 1 83 ILE CD1 C -11.109 6.790 -22.166 1.00 . D D . 83 ILE CD1 1 1 4 41580 4 1 83 ILE CG1 C -9.663 6.704 -21.691 1.00 . D D . 83 ILE CG1 1 1 4 41581 4 1 83 ILE CG2 C -8.030 6.571 -19.706 1.00 . D D . 83 ILE CG2 1 1 4 41582 4 1 83 ILE H H -8.885 4.774 -18.024 1.00 . D D . 83 ILE H 1 1 4 41583 4 1 83 ILE HA H -11.095 4.873 -19.968 1.00 . D D . 83 ILE HA 1 1 4 41584 4 1 83 ILE HB H -10.098 7.022 -19.592 1.00 . D D . 83 ILE HB 1 1 4 41585 4 1 83 ILE HD11 H -11.640 7.528 -21.580 1.00 . D D . 83 ILE HD11 1 1 4 41586 4 1 83 ILE HD12 H -11.592 5.827 -22.054 1.00 . D D . 83 ILE HD12 1 1 4 41587 4 1 83 ILE HD13 H -11.128 7.079 -23.205 1.00 . D D . 83 ILE HD13 1 1 4 41588 4 1 83 ILE HG12 H -9.213 7.668 -21.881 1.00 . D D . 83 ILE HG12 1 1 4 41589 4 1 83 ILE HG13 H -9.161 5.961 -22.300 1.00 . D D . 83 ILE HG13 1 1 4 41590 4 1 83 ILE HG21 H -7.964 6.451 -18.630 1.00 . D D . 83 ILE HG21 1 1 4 41591 4 1 83 ILE HG22 H -7.712 7.574 -19.974 1.00 . D D . 83 ILE HG22 1 1 4 41592 4 1 83 ILE HG23 H -7.375 5.856 -20.184 1.00 . D D . 83 ILE HG23 1 1 4 41593 4 1 83 ILE N N -9.731 4.490 -18.433 1.00 . D D . 83 ILE N 1 1 4 41594 4 1 83 ILE O O -8.191 3.573 -20.778 1.00 . D D . 83 ILE O 1 1 4 41595 4 1 84 PHE C C -10.140 2.340 -23.837 1.00 . D D . 84 PHE C 1 1 4 41596 4 1 84 PHE CA C -9.916 1.954 -22.372 1.00 . D D . 84 PHE CA 1 1 4 41597 4 1 84 PHE CB C -10.773 0.700 -22.046 1.00 . D D . 84 PHE CB 1 1 4 41598 4 1 84 PHE CD1 C -11.434 0.522 -19.594 1.00 . D D . 84 PHE CD1 1 1 4 41599 4 1 84 PHE CD2 C -9.542 -0.731 -20.344 1.00 . D D . 84 PHE CD2 1 1 4 41600 4 1 84 PHE CE1 C -11.256 0.024 -18.318 1.00 . D D . 84 PHE CE1 1 1 4 41601 4 1 84 PHE CE2 C -9.368 -1.228 -19.068 1.00 . D D . 84 PHE CE2 1 1 4 41602 4 1 84 PHE CG C -10.579 0.153 -20.632 1.00 . D D . 84 PHE CG 1 1 4 41603 4 1 84 PHE CZ C -10.224 -0.852 -18.058 1.00 . D D . 84 PHE CZ 1 1 4 41604 4 1 84 PHE H H -11.229 3.313 -21.416 1.00 . D D . 84 PHE H 1 1 4 41605 4 1 84 PHE HA H -8.862 1.714 -22.217 1.00 . D D . 84 PHE HA 1 1 4 41606 4 1 84 PHE HB2 H -11.825 0.945 -22.173 1.00 . D D . 84 PHE HB2 1 1 4 41607 4 1 84 PHE HB3 H -10.523 -0.094 -22.746 1.00 . D D . 84 PHE HB3 1 1 4 41608 4 1 84 PHE HD1 H -12.250 1.209 -19.792 1.00 . D D . 84 PHE HD1 1 1 4 41609 4 1 84 PHE HD2 H -8.863 -1.035 -21.134 1.00 . D D . 84 PHE HD2 1 1 4 41610 4 1 84 PHE HE1 H -11.929 0.321 -17.520 1.00 . D D . 84 PHE HE1 1 1 4 41611 4 1 84 PHE HE2 H -8.557 -1.917 -18.860 1.00 . D D . 84 PHE HE2 1 1 4 41612 4 1 84 PHE HZ H -10.084 -1.244 -17.055 1.00 . D D . 84 PHE HZ 1 1 4 41613 4 1 84 PHE N N -10.286 3.076 -21.484 1.00 . D D . 84 PHE N 1 1 4 41614 4 1 84 PHE O O -11.218 2.829 -24.191 1.00 . D D . 84 PHE O 1 1 4 41615 4 1 85 SER C C -9.588 0.932 -26.777 1.00 . D D . 85 SER C 1 1 4 41616 4 1 85 SER CA C -9.239 2.289 -26.132 1.00 . D D . 85 SER CA 1 1 4 41617 4 1 85 SER CB C -7.935 2.870 -26.718 1.00 . D D . 85 SER CB 1 1 4 41618 4 1 85 SER H H -8.273 1.813 -24.312 1.00 . D D . 85 SER H 1 1 4 41619 4 1 85 SER HA H -10.052 2.995 -26.328 1.00 . D D . 85 SER HA 1 1 4 41620 4 1 85 SER HB2 H -7.626 3.723 -26.129 1.00 . D D . 85 SER HB2 1 1 4 41621 4 1 85 SER HB3 H -7.149 2.120 -26.690 1.00 . D D . 85 SER HB3 1 1 4 41622 4 1 85 SER HG H -9.035 3.188 -28.319 1.00 . D D . 85 SER HG 1 1 4 41623 4 1 85 SER N N -9.125 2.113 -24.680 1.00 . D D . 85 SER N 1 1 4 41624 4 1 85 SER O O -8.722 0.068 -26.945 1.00 . D D . 85 SER O 1 1 4 41625 4 1 85 SER OG O -8.110 3.297 -28.059 1.00 . D D . 85 SER OG 1 1 4 41626 4 1 86 ILE C C -12.006 -0.196 -29.070 1.00 . D D . 86 ILE C 1 1 4 41627 4 1 86 ILE CA C -11.441 -0.477 -27.663 1.00 . D D . 86 ILE CA 1 1 4 41628 4 1 86 ILE CB C -12.563 -1.058 -26.713 1.00 . D D . 86 ILE CB 1 1 4 41629 4 1 86 ILE CD1 C -14.490 -2.806 -26.550 1.00 . D D . 86 ILE CD1 1 1 4 41630 4 1 86 ILE CG1 C -13.338 -2.247 -27.373 1.00 . D D . 86 ILE CG1 1 1 4 41631 4 1 86 ILE CG2 C -13.530 0.051 -26.261 1.00 . D D . 86 ILE CG2 1 1 4 41632 4 1 86 ILE H H -11.479 1.521 -26.977 1.00 . D D . 86 ILE H 1 1 4 41633 4 1 86 ILE HA H -10.645 -1.217 -27.743 1.00 . D D . 86 ILE HA 1 1 4 41634 4 1 86 ILE HB H -12.065 -1.429 -25.820 1.00 . D D . 86 ILE HB 1 1 4 41635 4 1 86 ILE HD11 H -15.250 -2.044 -26.420 1.00 . D D . 86 ILE HD11 1 1 4 41636 4 1 86 ILE HD12 H -14.128 -3.121 -25.581 1.00 . D D . 86 ILE HD12 1 1 4 41637 4 1 86 ILE HD13 H -14.919 -3.652 -27.064 1.00 . D D . 86 ILE HD13 1 1 4 41638 4 1 86 ILE HG12 H -13.754 -1.924 -28.320 1.00 . D D . 86 ILE HG12 1 1 4 41639 4 1 86 ILE HG13 H -12.647 -3.057 -27.558 1.00 . D D . 86 ILE HG13 1 1 4 41640 4 1 86 ILE HG21 H -12.975 0.841 -25.770 1.00 . D D . 86 ILE HG21 1 1 4 41641 4 1 86 ILE HG22 H -14.259 -0.349 -25.569 1.00 . D D . 86 ILE HG22 1 1 4 41642 4 1 86 ILE HG23 H -14.044 0.462 -27.122 1.00 . D D . 86 ILE HG23 1 1 4 41643 4 1 86 ILE N N -10.875 0.763 -27.102 1.00 . D D . 86 ILE N 1 1 4 41644 4 1 86 ILE O O -12.717 0.794 -29.273 1.00 . D D . 86 ILE O 1 1 4 41645 4 1 87 ALA C C -11.816 -2.285 -32.183 1.00 . D D . 87 ALA C 1 1 4 41646 4 1 87 ALA CA C -12.105 -0.978 -31.433 1.00 . D D . 87 ALA CA 1 1 4 41647 4 1 87 ALA CB C -11.419 0.212 -32.133 1.00 . D D . 87 ALA CB 1 1 4 41648 4 1 87 ALA H H -11.111 -1.846 -29.771 1.00 . D D . 87 ALA H 1 1 4 41649 4 1 87 ALA HA H -13.180 -0.812 -31.442 1.00 . D D . 87 ALA HA 1 1 4 41650 4 1 87 ALA HB1 H -11.794 0.309 -33.143 1.00 . D D . 87 ALA HB1 1 1 4 41651 4 1 87 ALA HB2 H -10.348 0.063 -32.161 1.00 . D D . 87 ALA HB2 1 1 4 41652 4 1 87 ALA HB3 H -11.636 1.122 -31.587 1.00 . D D . 87 ALA HB3 1 1 4 41653 4 1 87 ALA N N -11.675 -1.084 -30.025 1.00 . D D . 87 ALA N 1 1 4 41654 4 1 87 ALA O O -11.155 -3.184 -31.651 1.00 . D D . 87 ALA O 1 1 4 41655 4 1 88 GLY C C -12.961 -4.730 -34.057 1.00 . D D . 88 GLY C 1 1 4 41656 4 1 88 GLY CA C -12.078 -3.522 -34.301 1.00 . D D . 88 GLY CA 1 1 4 41657 4 1 88 GLY H H -12.956 -1.675 -33.721 1.00 . D D . 88 GLY H 1 1 4 41658 4 1 88 GLY HA2 H -12.230 -3.195 -35.319 1.00 . D D . 88 GLY HA2 1 1 4 41659 4 1 88 GLY HA3 H -11.038 -3.817 -34.192 1.00 . D D . 88 GLY HA3 1 1 4 41660 4 1 88 GLY N N -12.358 -2.390 -33.412 1.00 . D D . 88 GLY N 1 1 4 41661 4 1 88 GLY O O -12.577 -5.855 -34.384 1.00 . D D . 88 GLY O 1 1 4 41662 4 1 89 ILE C C -16.570 -4.953 -33.352 1.00 . D D . 89 ILE C 1 1 4 41663 4 1 89 ILE CA C -15.154 -5.533 -33.189 1.00 . D D . 89 ILE CA 1 1 4 41664 4 1 89 ILE CB C -14.992 -6.258 -31.768 1.00 . D D . 89 ILE CB 1 1 4 41665 4 1 89 ILE CD1 C -14.940 -4.054 -30.340 1.00 . D D . 89 ILE CD1 1 1 4 41666 4 1 89 ILE CG1 C -14.265 -5.362 -30.701 1.00 . D D . 89 ILE CG1 1 1 4 41667 4 1 89 ILE CG2 C -14.248 -7.607 -31.925 1.00 . D D . 89 ILE CG2 1 1 4 41668 4 1 89 ILE H H -14.314 -3.586 -33.122 1.00 . D D . 89 ILE H 1 1 4 41669 4 1 89 ILE HA H -15.038 -6.284 -33.971 1.00 . D D . 89 ILE HA 1 1 4 41670 4 1 89 ILE HB H -15.987 -6.493 -31.389 1.00 . D D . 89 ILE HB 1 1 4 41671 4 1 89 ILE HD11 H -15.065 -3.445 -31.225 1.00 . D D . 89 ILE HD11 1 1 4 41672 4 1 89 ILE HD12 H -14.331 -3.521 -29.626 1.00 . D D . 89 ILE HD12 1 1 4 41673 4 1 89 ILE HD13 H -15.908 -4.251 -29.901 1.00 . D D . 89 ILE HD13 1 1 4 41674 4 1 89 ILE HG12 H -14.168 -5.921 -29.782 1.00 . D D . 89 ILE HG12 1 1 4 41675 4 1 89 ILE HG13 H -13.268 -5.123 -31.063 1.00 . D D . 89 ILE HG13 1 1 4 41676 4 1 89 ILE HG21 H -14.177 -8.101 -30.965 1.00 . D D . 89 ILE HG21 1 1 4 41677 4 1 89 ILE HG22 H -13.249 -7.436 -32.313 1.00 . D D . 89 ILE HG22 1 1 4 41678 4 1 89 ILE HG23 H -14.790 -8.245 -32.614 1.00 . D D . 89 ILE HG23 1 1 4 41679 4 1 89 ILE N N -14.127 -4.497 -33.428 1.00 . D D . 89 ILE N 1 1 4 41680 4 1 89 ILE O O -16.753 -3.729 -33.420 1.00 . D D . 89 ILE O 1 1 4 41681 4 1 90 GLU C C -19.813 -6.645 -32.765 1.00 . D D . 90 GLU C 1 1 4 41682 4 1 90 GLU CA C -18.987 -5.550 -33.487 1.00 . D D . 90 GLU CA 1 1 4 41683 4 1 90 GLU CB C -19.436 -5.415 -34.965 1.00 . D D . 90 GLU CB 1 1 4 41684 4 1 90 GLU CD C -17.960 -7.138 -36.217 1.00 . D D . 90 GLU CD 1 1 4 41685 4 1 90 GLU CG C -19.371 -6.713 -35.798 1.00 . D D . 90 GLU CG 1 1 4 41686 4 1 90 GLU H H -17.298 -6.815 -33.373 1.00 . D D . 90 GLU H 1 1 4 41687 4 1 90 GLU HA H -19.162 -4.604 -32.976 1.00 . D D . 90 GLU HA 1 1 4 41688 4 1 90 GLU HB2 H -20.464 -5.064 -34.975 1.00 . D D . 90 GLU HB2 1 1 4 41689 4 1 90 GLU HB3 H -18.820 -4.664 -35.450 1.00 . D D . 90 GLU HB3 1 1 4 41690 4 1 90 GLU HG2 H -19.824 -7.514 -35.225 1.00 . D D . 90 GLU HG2 1 1 4 41691 4 1 90 GLU HG3 H -19.967 -6.567 -36.695 1.00 . D D . 90 GLU HG3 1 1 4 41692 4 1 90 GLU N N -17.551 -5.866 -33.392 1.00 . D D . 90 GLU N 1 1 4 41693 4 1 90 GLU O O -19.257 -7.446 -31.995 1.00 . D D . 90 GLU O 1 1 4 41694 4 1 90 GLU OE1 O -17.500 -6.684 -37.284 1.00 . D D . 90 GLU OE1 1 1 4 41695 4 1 90 GLU OE2 O -17.311 -7.934 -35.487 1.00 . D D . 90 GLU OE2 1 1 4 41696 4 1 91 GLY C C -22.354 -7.485 -30.989 1.00 . D D . 91 GLY C 1 1 4 41697 4 1 91 GLY CA C -22.053 -7.647 -32.466 1.00 . D D . 91 GLY CA 1 1 4 41698 4 1 91 GLY H H -21.525 -5.873 -33.483 1.00 . D D . 91 GLY H 1 1 4 41699 4 1 91 GLY HA2 H -22.984 -7.580 -33.013 1.00 . D D . 91 GLY HA2 1 1 4 41700 4 1 91 GLY HA3 H -21.619 -8.625 -32.646 1.00 . D D . 91 GLY HA3 1 1 4 41701 4 1 91 GLY N N -21.147 -6.620 -32.975 1.00 . D D . 91 GLY N 1 1 4 41702 4 1 91 GLY O O -22.548 -6.363 -30.513 1.00 . D D . 91 GLY O 1 1 4 41703 4 1 92 THR C C -21.338 -8.296 -28.074 1.00 . D D . 92 THR C 1 1 4 41704 4 1 92 THR CA C -22.639 -8.633 -28.826 1.00 . D D . 92 THR CA 1 1 4 41705 4 1 92 THR CB C -23.177 -10.035 -28.383 1.00 . D D . 92 THR CB 1 1 4 41706 4 1 92 THR CG2 C -23.711 -10.026 -26.932 1.00 . D D . 92 THR CG2 1 1 4 41707 4 1 92 THR H H -22.254 -9.465 -30.733 1.00 . D D . 92 THR H 1 1 4 41708 4 1 92 THR HA H -23.398 -7.884 -28.596 1.00 . D D . 92 THR HA 1 1 4 41709 4 1 92 THR HB H -22.370 -10.763 -28.456 1.00 . D D . 92 THR HB 1 1 4 41710 4 1 92 THR HG1 H -24.344 -11.393 -29.224 1.00 . D D . 92 THR HG1 1 1 4 41711 4 1 92 THR HG21 H -22.921 -9.735 -26.250 1.00 . D D . 92 THR HG21 1 1 4 41712 4 1 92 THR HG22 H -24.059 -11.015 -26.666 1.00 . D D . 92 THR HG22 1 1 4 41713 4 1 92 THR HG23 H -24.533 -9.326 -26.847 1.00 . D D . 92 THR HG23 1 1 4 41714 4 1 92 THR N N -22.396 -8.611 -30.270 1.00 . D D . 92 THR N 1 1 4 41715 4 1 92 THR O O -21.355 -7.535 -27.098 1.00 . D D . 92 THR O 1 1 4 41716 4 1 92 THR OG1 O -24.231 -10.437 -29.275 1.00 . D D . 92 THR OG1 1 1 4 41717 4 1 93 GLN C C -18.413 -7.303 -27.725 1.00 . D D . 93 GLN C 1 1 4 41718 4 1 93 GLN CA C -18.876 -8.756 -27.963 1.00 . D D . 93 GLN CA 1 1 4 41719 4 1 93 GLN CB C -17.841 -9.517 -28.844 1.00 . D D . 93 GLN CB 1 1 4 41720 4 1 93 GLN CD C -15.385 -10.315 -29.177 1.00 . D D . 93 GLN CD 1 1 4 41721 4 1 93 GLN CG C -16.392 -9.558 -28.289 1.00 . D D . 93 GLN CG 1 1 4 41722 4 1 93 GLN H H -20.289 -9.310 -29.456 1.00 . D D . 93 GLN H 1 1 4 41723 4 1 93 GLN HA H -18.947 -9.258 -27.003 1.00 . D D . 93 GLN HA 1 1 4 41724 4 1 93 GLN HB2 H -18.182 -10.541 -28.967 1.00 . D D . 93 GLN HB2 1 1 4 41725 4 1 93 GLN HB3 H -17.815 -9.051 -29.824 1.00 . D D . 93 GLN HB3 1 1 4 41726 4 1 93 GLN HE21 H -16.309 -9.748 -30.848 1.00 . D D . 93 GLN HE21 1 1 4 41727 4 1 93 GLN HE22 H -14.925 -10.751 -31.062 1.00 . D D . 93 GLN HE22 1 1 4 41728 4 1 93 GLN HG2 H -16.035 -8.541 -28.178 1.00 . D D . 93 GLN HG2 1 1 4 41729 4 1 93 GLN HG3 H -16.411 -10.027 -27.311 1.00 . D D . 93 GLN HG3 1 1 4 41730 4 1 93 GLN N N -20.213 -8.833 -28.597 1.00 . D D . 93 GLN N 1 1 4 41731 4 1 93 GLN NE2 N -15.559 -10.263 -30.495 1.00 . D D . 93 GLN NE2 1 1 4 41732 4 1 93 GLN O O -17.792 -7.016 -26.698 1.00 . D D . 93 GLN O 1 1 4 41733 4 1 93 GLN OE1 O -14.432 -10.917 -28.680 1.00 . D D . 93 GLN OE1 1 1 4 41734 4 1 94 MET C C -18.638 -4.227 -27.390 1.00 . D D . 94 MET C 1 1 4 41735 4 1 94 MET CA C -18.253 -5.013 -28.672 1.00 . D D . 94 MET CA 1 1 4 41736 4 1 94 MET CB C -18.700 -4.288 -29.979 1.00 . D D . 94 MET CB 1 1 4 41737 4 1 94 MET CE C -22.612 -2.736 -29.834 1.00 . D D . 94 MET CE 1 1 4 41738 4 1 94 MET CG C -20.212 -4.097 -30.198 1.00 . D D . 94 MET CG 1 1 4 41739 4 1 94 MET H H -19.368 -6.683 -29.381 1.00 . D D . 94 MET H 1 1 4 41740 4 1 94 MET HA H -17.168 -5.085 -28.697 1.00 . D D . 94 MET HA 1 1 4 41741 4 1 94 MET HB2 H -18.244 -3.309 -29.998 1.00 . D D . 94 MET HB2 1 1 4 41742 4 1 94 MET HB3 H -18.307 -4.851 -30.822 1.00 . D D . 94 MET HB3 1 1 4 41743 4 1 94 MET HE1 H -23.058 -3.688 -29.582 1.00 . D D . 94 MET HE1 1 1 4 41744 4 1 94 MET HE2 H -22.644 -2.593 -30.902 1.00 . D D . 94 MET HE2 1 1 4 41745 4 1 94 MET HE3 H -23.160 -1.943 -29.346 1.00 . D D . 94 MET HE3 1 1 4 41746 4 1 94 MET HG2 H -20.392 -3.925 -31.252 1.00 . D D . 94 MET HG2 1 1 4 41747 4 1 94 MET HG3 H -20.724 -5.003 -29.897 1.00 . D D . 94 MET HG3 1 1 4 41748 4 1 94 MET N N -18.756 -6.401 -28.665 1.00 . D D . 94 MET N 1 1 4 41749 4 1 94 MET O O -17.775 -3.601 -26.762 1.00 . D D . 94 MET O 1 1 4 41750 4 1 94 MET SD S -20.908 -2.705 -29.280 1.00 . D D . 94 MET SD 1 1 4 41751 4 1 95 ALA C C -20.235 -4.530 -24.534 1.00 . D D . 95 ALA C 1 1 4 41752 4 1 95 ALA CA C -20.416 -3.630 -25.770 1.00 . D D . 95 ALA CA 1 1 4 41753 4 1 95 ALA CB C -21.879 -3.198 -25.942 1.00 . D D . 95 ALA CB 1 1 4 41754 4 1 95 ALA H H -20.564 -4.772 -27.558 1.00 . D D . 95 ALA H 1 1 4 41755 4 1 95 ALA HA H -19.825 -2.727 -25.620 1.00 . D D . 95 ALA HA 1 1 4 41756 4 1 95 ALA HB1 H -22.196 -2.625 -25.077 1.00 . D D . 95 ALA HB1 1 1 4 41757 4 1 95 ALA HB2 H -22.513 -4.067 -26.055 1.00 . D D . 95 ALA HB2 1 1 4 41758 4 1 95 ALA HB3 H -21.962 -2.574 -26.827 1.00 . D D . 95 ALA HB3 1 1 4 41759 4 1 95 ALA N N -19.924 -4.283 -26.999 1.00 . D D . 95 ALA N 1 1 4 41760 4 1 95 ALA O O -20.115 -4.025 -23.408 1.00 . D D . 95 ALA O 1 1 4 41761 4 1 96 HIS C C -18.680 -6.713 -22.996 1.00 . D D . 96 HIS C 1 1 4 41762 4 1 96 HIS CA C -20.047 -6.884 -23.688 1.00 . D D . 96 HIS CA 1 1 4 41763 4 1 96 HIS CB C -20.200 -8.329 -24.266 1.00 . D D . 96 HIS CB 1 1 4 41764 4 1 96 HIS CD2 C -19.837 -9.796 -22.108 1.00 . D D . 96 HIS CD2 1 1 4 41765 4 1 96 HIS CE1 C -21.447 -11.233 -22.424 1.00 . D D . 96 HIS CE1 1 1 4 41766 4 1 96 HIS CG C -20.466 -9.439 -23.255 1.00 . D D . 96 HIS CG 1 1 4 41767 4 1 96 HIS H H -20.288 -6.183 -25.688 1.00 . D D . 96 HIS H 1 1 4 41768 4 1 96 HIS HA H -20.836 -6.712 -22.959 1.00 . D D . 96 HIS HA 1 1 4 41769 4 1 96 HIS HB2 H -21.027 -8.335 -24.966 1.00 . D D . 96 HIS HB2 1 1 4 41770 4 1 96 HIS HB3 H -19.299 -8.591 -24.813 1.00 . D D . 96 HIS HB3 1 1 4 41771 4 1 96 HIS HD1 H -22.104 -10.400 -24.170 1.00 . D D . 96 HIS HD1 1 1 4 41772 4 1 96 HIS HD2 H -18.991 -9.288 -21.657 1.00 . D D . 96 HIS HD2 1 1 4 41773 4 1 96 HIS HE1 H -22.124 -12.065 -22.293 1.00 . D D . 96 HIS HE1 1 1 4 41774 4 1 96 HIS HE2 H -20.049 -11.540 -20.985 1.00 . D D . 96 HIS HE2 1 1 4 41775 4 1 96 HIS N N -20.205 -5.869 -24.763 1.00 . D D . 96 HIS N 1 1 4 41776 4 1 96 HIS ND1 N -21.475 -10.367 -23.419 1.00 . D D . 96 HIS ND1 1 1 4 41777 4 1 96 HIS NE2 N -20.462 -10.912 -21.615 1.00 . D D . 96 HIS NE2 1 1 4 41778 4 1 96 HIS O O -18.565 -6.925 -21.793 1.00 . D D . 96 HIS O 1 1 4 41779 4 1 97 CYS C C -16.342 -4.915 -22.201 1.00 . D D . 97 CYS C 1 1 4 41780 4 1 97 CYS CA C -16.308 -6.030 -23.264 1.00 . D D . 97 CYS CA 1 1 4 41781 4 1 97 CYS CB C -15.345 -5.655 -24.413 1.00 . D D . 97 CYS CB 1 1 4 41782 4 1 97 CYS H H -17.824 -6.197 -24.744 1.00 . D D . 97 CYS H 1 1 4 41783 4 1 97 CYS HA H -15.946 -6.943 -22.801 1.00 . D D . 97 CYS HA 1 1 4 41784 4 1 97 CYS HB2 H -15.753 -4.817 -24.966 1.00 . D D . 97 CYS HB2 1 1 4 41785 4 1 97 CYS HB3 H -14.380 -5.373 -24.009 1.00 . D D . 97 CYS HB3 1 1 4 41786 4 1 97 CYS HG H -15.652 -6.637 -26.731 1.00 . D D . 97 CYS HG 1 1 4 41787 4 1 97 CYS N N -17.658 -6.309 -23.782 1.00 . D D . 97 CYS N 1 1 4 41788 4 1 97 CYS O O -15.845 -5.101 -21.105 1.00 . D D . 97 CYS O 1 1 4 41789 4 1 97 CYS SG S -15.063 -6.985 -25.596 1.00 . D D . 97 CYS SG 1 1 4 41790 4 1 98 LEU C C -17.987 -2.914 -20.399 1.00 . D D . 98 LEU C 1 1 4 41791 4 1 98 LEU CA C -17.085 -2.621 -21.614 1.00 . D D . 98 LEU CA 1 1 4 41792 4 1 98 LEU CB C -17.605 -1.392 -22.394 1.00 . D D . 98 LEU CB 1 1 4 41793 4 1 98 LEU CD1 C -17.379 0.206 -24.362 1.00 . D D . 98 LEU CD1 1 1 4 41794 4 1 98 LEU CD2 C -15.311 -0.443 -23.034 1.00 . D D . 98 LEU CD2 1 1 4 41795 4 1 98 LEU CG C -16.691 -0.904 -23.559 1.00 . D D . 98 LEU CG 1 1 4 41796 4 1 98 LEU H H -17.422 -3.731 -23.405 1.00 . D D . 98 LEU H 1 1 4 41797 4 1 98 LEU HA H -16.084 -2.399 -21.250 1.00 . D D . 98 LEU HA 1 1 4 41798 4 1 98 LEU HB2 H -18.583 -1.642 -22.802 1.00 . D D . 98 LEU HB2 1 1 4 41799 4 1 98 LEU HB3 H -17.732 -0.569 -21.697 1.00 . D D . 98 LEU HB3 1 1 4 41800 4 1 98 LEU HD11 H -17.544 1.075 -23.735 1.00 . D D . 98 LEU HD11 1 1 4 41801 4 1 98 LEU HD12 H -18.328 -0.152 -24.728 1.00 . D D . 98 LEU HD12 1 1 4 41802 4 1 98 LEU HD13 H -16.761 0.485 -25.206 1.00 . D D . 98 LEU HD13 1 1 4 41803 4 1 98 LEU HD21 H -15.435 0.358 -22.315 1.00 . D D . 98 LEU HD21 1 1 4 41804 4 1 98 LEU HD22 H -14.706 -0.093 -23.857 1.00 . D D . 98 LEU HD22 1 1 4 41805 4 1 98 LEU HD23 H -14.809 -1.274 -22.560 1.00 . D D . 98 LEU HD23 1 1 4 41806 4 1 98 LEU HG H -16.520 -1.733 -24.241 1.00 . D D . 98 LEU HG 1 1 4 41807 4 1 98 LEU N N -16.988 -3.786 -22.526 1.00 . D D . 98 LEU N 1 1 4 41808 4 1 98 LEU O O -17.794 -2.334 -19.325 1.00 . D D . 98 LEU O 1 1 4 41809 4 1 99 GLY C C -19.459 -5.426 -18.708 1.00 . D D . 99 GLY C 1 1 4 41810 4 1 99 GLY CA C -19.895 -4.203 -19.515 1.00 . D D . 99 GLY CA 1 1 4 41811 4 1 99 GLY H H -19.041 -4.261 -21.455 1.00 . D D . 99 GLY H 1 1 4 41812 4 1 99 GLY HA2 H -20.028 -3.369 -18.835 1.00 . D D . 99 GLY HA2 1 1 4 41813 4 1 99 GLY HA3 H -20.853 -4.419 -19.974 1.00 . D D . 99 GLY HA3 1 1 4 41814 4 1 99 GLY N N -18.957 -3.830 -20.579 1.00 . D D . 99 GLY N 1 1 4 41815 4 1 99 GLY O O -20.201 -5.867 -17.822 1.00 . D D . 99 GLY O 1 1 4 41816 4 1 100 ALA C C -16.233 -7.276 -18.258 1.00 . D D . 100 ALA C 1 1 4 41817 4 1 100 ALA CA C -17.772 -7.212 -18.340 1.00 . D D . 100 ALA CA 1 1 4 41818 4 1 100 ALA CB C -18.334 -8.445 -19.059 1.00 . D D . 100 ALA CB 1 1 4 41819 4 1 100 ALA H H -17.682 -5.539 -19.665 1.00 . D D . 100 ALA H 1 1 4 41820 4 1 100 ALA HA H -18.160 -7.221 -17.320 1.00 . D D . 100 ALA HA 1 1 4 41821 4 1 100 ALA HB1 H -18.028 -9.341 -18.538 1.00 . D D . 100 ALA HB1 1 1 4 41822 4 1 100 ALA HB2 H -17.965 -8.480 -20.078 1.00 . D D . 100 ALA HB2 1 1 4 41823 4 1 100 ALA HB3 H -19.415 -8.396 -19.075 1.00 . D D . 100 ALA HB3 1 1 4 41824 4 1 100 ALA N N -18.251 -5.975 -18.997 1.00 . D D . 100 ALA N 1 1 4 41825 4 1 100 ALA O O -15.670 -7.269 -17.161 1.00 . D D . 100 ALA O 1 1 4 41826 4 1 101 TYR C C -13.293 -6.341 -18.916 1.00 . D D . 101 TYR C 1 1 4 41827 4 1 101 TYR CA C -14.096 -7.544 -19.478 1.00 . D D . 101 TYR CA 1 1 4 41828 4 1 101 TYR CB C -13.663 -7.864 -20.931 1.00 . D D . 101 TYR CB 1 1 4 41829 4 1 101 TYR CD1 C -11.677 -9.437 -20.570 1.00 . D D . 101 TYR CD1 1 1 4 41830 4 1 101 TYR CD2 C -11.261 -7.362 -21.690 1.00 . D D . 101 TYR CD2 1 1 4 41831 4 1 101 TYR CE1 C -10.339 -9.765 -20.679 1.00 . D D . 101 TYR CE1 1 1 4 41832 4 1 101 TYR CE2 C -9.924 -7.693 -21.801 1.00 . D D . 101 TYR CE2 1 1 4 41833 4 1 101 TYR CG C -12.172 -8.226 -21.072 1.00 . D D . 101 TYR CG 1 1 4 41834 4 1 101 TYR CZ C -9.469 -8.891 -21.295 1.00 . D D . 101 TYR CZ 1 1 4 41835 4 1 101 TYR H H -16.053 -7.198 -20.256 1.00 . D D . 101 TYR H 1 1 4 41836 4 1 101 TYR HA H -13.883 -8.415 -18.860 1.00 . D D . 101 TYR HA 1 1 4 41837 4 1 101 TYR HB2 H -14.243 -8.706 -21.295 1.00 . D D . 101 TYR HB2 1 1 4 41838 4 1 101 TYR HB3 H -13.870 -7.006 -21.562 1.00 . D D . 101 TYR HB3 1 1 4 41839 4 1 101 TYR HD1 H -12.358 -10.126 -20.085 1.00 . D D . 101 TYR HD1 1 1 4 41840 4 1 101 TYR HD2 H -11.612 -6.416 -22.086 1.00 . D D . 101 TYR HD2 1 1 4 41841 4 1 101 TYR HE1 H -9.977 -10.706 -20.283 1.00 . D D . 101 TYR HE1 1 1 4 41842 4 1 101 TYR HE2 H -9.237 -7.009 -22.285 1.00 . D D . 101 TYR HE2 1 1 4 41843 4 1 101 TYR HH H -7.604 -8.461 -21.111 1.00 . D D . 101 TYR HH 1 1 4 41844 4 1 101 TYR N N -15.558 -7.318 -19.416 1.00 . D D . 101 TYR N 1 1 4 41845 4 1 101 TYR O O -12.300 -6.534 -18.216 1.00 . D D . 101 TYR O 1 1 4 41846 4 1 101 TYR OH O -8.132 -9.210 -21.397 1.00 . D D . 101 TYR OH 1 1 4 41847 4 1 102 CYS C C -13.136 -3.638 -17.283 1.00 . D D . 102 CYS C 1 1 4 41848 4 1 102 CYS CA C -13.067 -3.869 -18.821 1.00 . D D . 102 CYS CA 1 1 4 41849 4 1 102 CYS CB C -13.646 -2.673 -19.608 1.00 . D D . 102 CYS CB 1 1 4 41850 4 1 102 CYS H H -14.596 -5.041 -19.679 1.00 . D D . 102 CYS H 1 1 4 41851 4 1 102 CYS HA H -12.020 -3.983 -19.103 1.00 . D D . 102 CYS HA 1 1 4 41852 4 1 102 CYS HB2 H -14.672 -2.503 -19.309 1.00 . D D . 102 CYS HB2 1 1 4 41853 4 1 102 CYS HB3 H -13.066 -1.781 -19.403 1.00 . D D . 102 CYS HB3 1 1 4 41854 4 1 102 CYS HG H -13.352 -4.196 -21.617 1.00 . D D . 102 CYS HG 1 1 4 41855 4 1 102 CYS N N -13.752 -5.115 -19.211 1.00 . D D . 102 CYS N 1 1 4 41856 4 1 102 CYS O O -12.103 -3.329 -16.683 1.00 . D D . 102 CYS O 1 1 4 41857 4 1 102 CYS SG S -13.645 -2.923 -21.389 1.00 . D D . 102 CYS SG 1 1 4 41858 4 1 103 PRO C C -13.635 -4.975 -14.485 1.00 . D D . 103 PRO C 1 1 4 41859 4 1 103 PRO CA C -14.394 -3.777 -15.114 1.00 . D D . 103 PRO CA 1 1 4 41860 4 1 103 PRO CB C -15.915 -3.800 -14.795 1.00 . D D . 103 PRO CB 1 1 4 41861 4 1 103 PRO CD C -15.719 -3.868 -17.180 1.00 . D D . 103 PRO CD 1 1 4 41862 4 1 103 PRO CG C -16.578 -4.324 -16.025 1.00 . D D . 103 PRO CG 1 1 4 41863 4 1 103 PRO HA H -13.960 -2.859 -14.724 1.00 . D D . 103 PRO HA 1 1 4 41864 4 1 103 PRO HB2 H -16.122 -4.435 -13.933 1.00 . D D . 103 PRO HB2 1 1 4 41865 4 1 103 PRO HB3 H -16.263 -2.794 -14.590 1.00 . D D . 103 PRO HB3 1 1 4 41866 4 1 103 PRO HD2 H -15.753 -4.588 -17.991 1.00 . D D . 103 PRO HD2 1 1 4 41867 4 1 103 PRO HD3 H -16.036 -2.889 -17.540 1.00 . D D . 103 PRO HD3 1 1 4 41868 4 1 103 PRO HG2 H -16.624 -5.415 -15.988 1.00 . D D . 103 PRO HG2 1 1 4 41869 4 1 103 PRO HG3 H -17.580 -3.920 -16.122 1.00 . D D . 103 PRO HG3 1 1 4 41870 4 1 103 PRO N N -14.342 -3.783 -16.597 1.00 . D D . 103 PRO N 1 1 4 41871 4 1 103 PRO O O -13.126 -4.866 -13.366 1.00 . D D . 103 PRO O 1 1 4 41872 4 1 104 ASN C C -11.239 -6.968 -14.708 1.00 . D D . 104 ASN C 1 1 4 41873 4 1 104 ASN CA C -12.754 -7.285 -14.776 1.00 . D D . 104 ASN CA 1 1 4 41874 4 1 104 ASN CB C -13.017 -8.492 -15.718 1.00 . D D . 104 ASN CB 1 1 4 41875 4 1 104 ASN CG C -12.396 -9.823 -15.256 1.00 . D D . 104 ASN CG 1 1 4 41876 4 1 104 ASN H H -13.973 -6.132 -16.098 1.00 . D D . 104 ASN H 1 1 4 41877 4 1 104 ASN HA H -13.099 -7.540 -13.778 1.00 . D D . 104 ASN HA 1 1 4 41878 4 1 104 ASN HB2 H -14.085 -8.644 -15.800 1.00 . D D . 104 ASN HB2 1 1 4 41879 4 1 104 ASN HB3 H -12.628 -8.257 -16.704 1.00 . D D . 104 ASN HB3 1 1 4 41880 4 1 104 ASN HD21 H -12.875 -9.486 -13.349 1.00 . D D . 104 ASN HD21 1 1 4 41881 4 1 104 ASN HD22 H -12.056 -10.969 -13.668 1.00 . D D . 104 ASN HD22 1 1 4 41882 4 1 104 ASN N N -13.525 -6.098 -15.226 1.00 . D D . 104 ASN N 1 1 4 41883 4 1 104 ASN ND2 N -12.446 -10.118 -13.960 1.00 . D D . 104 ASN ND2 1 1 4 41884 4 1 104 ASN O O -10.523 -7.518 -13.870 1.00 . D D . 104 ASN O 1 1 4 41885 4 1 104 ASN OD1 O -11.928 -10.613 -16.075 1.00 . D D . 104 ASN OD1 1 1 4 41886 4 1 105 ILE C C -9.154 -4.642 -14.372 1.00 . D D . 105 ILE C 1 1 4 41887 4 1 105 ILE CA C -9.399 -5.534 -15.606 1.00 . D D . 105 ILE CA 1 1 4 41888 4 1 105 ILE CB C -9.139 -4.689 -16.912 1.00 . D D . 105 ILE CB 1 1 4 41889 4 1 105 ILE CD1 C -8.266 -6.748 -18.271 1.00 . D D . 105 ILE CD1 1 1 4 41890 4 1 105 ILE CG1 C -9.241 -5.575 -18.200 1.00 . D D . 105 ILE CG1 1 1 4 41891 4 1 105 ILE CG2 C -7.789 -3.924 -16.874 1.00 . D D . 105 ILE CG2 1 1 4 41892 4 1 105 ILE H H -11.404 -5.733 -16.280 1.00 . D D . 105 ILE H 1 1 4 41893 4 1 105 ILE HA H -8.708 -6.374 -15.587 1.00 . D D . 105 ILE HA 1 1 4 41894 4 1 105 ILE HB H -9.926 -3.936 -16.963 1.00 . D D . 105 ILE HB 1 1 4 41895 4 1 105 ILE HD11 H -7.246 -6.386 -18.220 1.00 . D D . 105 ILE HD11 1 1 4 41896 4 1 105 ILE HD12 H -8.409 -7.272 -19.205 1.00 . D D . 105 ILE HD12 1 1 4 41897 4 1 105 ILE HD13 H -8.449 -7.429 -17.451 1.00 . D D . 105 ILE HD13 1 1 4 41898 4 1 105 ILE HG12 H -10.236 -5.987 -18.267 1.00 . D D . 105 ILE HG12 1 1 4 41899 4 1 105 ILE HG13 H -9.068 -4.955 -19.075 1.00 . D D . 105 ILE HG13 1 1 4 41900 4 1 105 ILE HG21 H -7.830 -3.103 -17.578 1.00 . D D . 105 ILE HG21 1 1 4 41901 4 1 105 ILE HG22 H -6.980 -4.585 -17.151 1.00 . D D . 105 ILE HG22 1 1 4 41902 4 1 105 ILE HG23 H -7.587 -3.521 -15.895 1.00 . D D . 105 ILE HG23 1 1 4 41903 4 1 105 ILE N N -10.782 -6.062 -15.598 1.00 . D D . 105 ILE N 1 1 4 41904 4 1 105 ILE O O -8.075 -4.676 -13.762 1.00 . D D . 105 ILE O 1 1 4 41905 4 1 106 LEU C C -10.138 -3.545 -11.549 1.00 . D D . 106 LEU C 1 1 4 41906 4 1 106 LEU CA C -10.090 -2.861 -12.934 1.00 . D D . 106 LEU CA 1 1 4 41907 4 1 106 LEU CB C -11.258 -1.851 -13.076 1.00 . D D . 106 LEU CB 1 1 4 41908 4 1 106 LEU CD1 C -12.645 -0.348 -14.638 1.00 . D D . 106 LEU CD1 1 1 4 41909 4 1 106 LEU CD2 C -10.105 -0.049 -14.481 1.00 . D D . 106 LEU CD2 1 1 4 41910 4 1 106 LEU CG C -11.283 -1.048 -14.417 1.00 . D D . 106 LEU CG 1 1 4 41911 4 1 106 LEU H H -11.011 -3.916 -14.531 1.00 . D D . 106 LEU H 1 1 4 41912 4 1 106 LEU HA H -9.146 -2.330 -13.047 1.00 . D D . 106 LEU HA 1 1 4 41913 4 1 106 LEU HB2 H -12.193 -2.399 -12.983 1.00 . D D . 106 LEU HB2 1 1 4 41914 4 1 106 LEU HB3 H -11.202 -1.140 -12.256 1.00 . D D . 106 LEU HB3 1 1 4 41915 4 1 106 LEU HD11 H -12.706 0.036 -15.645 1.00 . D D . 106 LEU HD11 1 1 4 41916 4 1 106 LEU HD12 H -12.771 0.469 -13.941 1.00 . D D . 106 LEU HD12 1 1 4 41917 4 1 106 LEU HD13 H -13.437 -1.054 -14.494 1.00 . D D . 106 LEU HD13 1 1 4 41918 4 1 106 LEU HD21 H -10.247 0.744 -13.754 1.00 . D D . 106 LEU HD21 1 1 4 41919 4 1 106 LEU HD22 H -10.047 0.375 -15.474 1.00 . D D . 106 LEU HD22 1 1 4 41920 4 1 106 LEU HD23 H -9.176 -0.563 -14.269 1.00 . D D . 106 LEU HD23 1 1 4 41921 4 1 106 LEU HG H -11.156 -1.745 -15.240 1.00 . D D . 106 LEU HG 1 1 4 41922 4 1 106 LEU N N -10.171 -3.844 -14.026 1.00 . D D . 106 LEU N 1 1 4 41923 4 1 106 LEU O O -9.659 -2.980 -10.563 1.00 . D D . 106 LEU O 1 1 4 41924 4 1 107 PHE C C -9.705 -5.917 -9.453 1.00 . D D . 107 PHE C 1 1 4 41925 4 1 107 PHE CA C -10.983 -5.512 -10.255 1.00 . D D . 107 PHE CA 1 1 4 41926 4 1 107 PHE CB C -11.882 -6.754 -10.526 1.00 . D D . 107 PHE CB 1 1 4 41927 4 1 107 PHE CD1 C -13.409 -6.681 -8.502 1.00 . D D . 107 PHE CD1 1 1 4 41928 4 1 107 PHE CD2 C -12.064 -8.644 -8.802 1.00 . D D . 107 PHE CD2 1 1 4 41929 4 1 107 PHE CE1 C -13.942 -7.215 -7.352 1.00 . D D . 107 PHE CE1 1 1 4 41930 4 1 107 PHE CE2 C -12.601 -9.181 -7.647 1.00 . D D . 107 PHE CE2 1 1 4 41931 4 1 107 PHE CG C -12.461 -7.380 -9.252 1.00 . D D . 107 PHE CG 1 1 4 41932 4 1 107 PHE CZ C -13.540 -8.465 -6.923 1.00 . D D . 107 PHE CZ 1 1 4 41933 4 1 107 PHE H H -10.948 -5.198 -12.358 1.00 . D D . 107 PHE H 1 1 4 41934 4 1 107 PHE HA H -11.556 -4.824 -9.630 1.00 . D D . 107 PHE HA 1 1 4 41935 4 1 107 PHE HB2 H -12.715 -6.462 -11.160 1.00 . D D . 107 PHE HB2 1 1 4 41936 4 1 107 PHE HB3 H -11.302 -7.508 -11.047 1.00 . D D . 107 PHE HB3 1 1 4 41937 4 1 107 PHE HD1 H -13.731 -5.699 -8.834 1.00 . D D . 107 PHE HD1 1 1 4 41938 4 1 107 PHE HD2 H -11.327 -9.204 -9.366 1.00 . D D . 107 PHE HD2 1 1 4 41939 4 1 107 PHE HE1 H -14.677 -6.647 -6.785 1.00 . D D . 107 PHE HE1 1 1 4 41940 4 1 107 PHE HE2 H -12.288 -10.161 -7.307 1.00 . D D . 107 PHE HE2 1 1 4 41941 4 1 107 PHE HZ H -13.961 -8.885 -6.018 1.00 . D D . 107 PHE HZ 1 1 4 41942 4 1 107 PHE N N -10.702 -4.775 -11.508 1.00 . D D . 107 PHE N 1 1 4 41943 4 1 107 PHE O O -9.754 -5.850 -8.228 1.00 . D D . 107 PHE O 1 1 4 41944 4 1 108 PRO C C -6.849 -5.338 -8.549 1.00 . D D . 108 PRO C 1 1 4 41945 4 1 108 PRO CA C -7.265 -6.570 -9.391 1.00 . D D . 108 PRO CA 1 1 4 41946 4 1 108 PRO CB C -6.275 -6.797 -10.562 1.00 . D D . 108 PRO CB 1 1 4 41947 4 1 108 PRO CD C -8.488 -6.925 -11.489 1.00 . D D . 108 PRO CD 1 1 4 41948 4 1 108 PRO CG C -7.086 -7.492 -11.609 1.00 . D D . 108 PRO CG 1 1 4 41949 4 1 108 PRO HA H -7.277 -7.450 -8.752 1.00 . D D . 108 PRO HA 1 1 4 41950 4 1 108 PRO HB2 H -5.895 -5.839 -10.930 1.00 . D D . 108 PRO HB2 1 1 4 41951 4 1 108 PRO HB3 H -5.451 -7.420 -10.245 1.00 . D D . 108 PRO HB3 1 1 4 41952 4 1 108 PRO HD2 H -8.641 -6.121 -12.201 1.00 . D D . 108 PRO HD2 1 1 4 41953 4 1 108 PRO HD3 H -9.230 -7.701 -11.650 1.00 . D D . 108 PRO HD3 1 1 4 41954 4 1 108 PRO HG2 H -6.671 -7.292 -12.596 1.00 . D D . 108 PRO HG2 1 1 4 41955 4 1 108 PRO HG3 H -7.102 -8.560 -11.424 1.00 . D D . 108 PRO HG3 1 1 4 41956 4 1 108 PRO N N -8.572 -6.402 -10.093 1.00 . D D . 108 PRO N 1 1 4 41957 4 1 108 PRO O O -6.492 -5.471 -7.370 1.00 . D D . 108 PRO O 1 1 4 41958 4 1 109 TYR C C -7.533 -2.408 -7.497 1.00 . D D . 109 TYR C 1 1 4 41959 4 1 109 TYR CA C -6.528 -2.867 -8.569 1.00 . D D . 109 TYR CA 1 1 4 41960 4 1 109 TYR CB C -6.419 -1.783 -9.662 1.00 . D D . 109 TYR CB 1 1 4 41961 4 1 109 TYR CD1 C -5.698 -2.730 -11.934 1.00 . D D . 109 TYR CD1 1 1 4 41962 4 1 109 TYR CD2 C -4.049 -1.624 -10.592 1.00 . D D . 109 TYR CD2 1 1 4 41963 4 1 109 TYR CE1 C -4.749 -2.954 -12.914 1.00 . D D . 109 TYR CE1 1 1 4 41964 4 1 109 TYR CE2 C -3.104 -1.848 -11.568 1.00 . D D . 109 TYR CE2 1 1 4 41965 4 1 109 TYR CG C -5.369 -2.058 -10.748 1.00 . D D . 109 TYR CG 1 1 4 41966 4 1 109 TYR CZ C -3.454 -2.510 -12.726 1.00 . D D . 109 TYR CZ 1 1 4 41967 4 1 109 TYR H H -7.312 -4.135 -10.083 1.00 . D D . 109 TYR H 1 1 4 41968 4 1 109 TYR HA H -5.556 -3.008 -8.105 1.00 . D D . 109 TYR HA 1 1 4 41969 4 1 109 TYR HB2 H -7.382 -1.680 -10.152 1.00 . D D . 109 TYR HB2 1 1 4 41970 4 1 109 TYR HB3 H -6.174 -0.831 -9.197 1.00 . D D . 109 TYR HB3 1 1 4 41971 4 1 109 TYR HD1 H -6.717 -3.077 -12.082 1.00 . D D . 109 TYR HD1 1 1 4 41972 4 1 109 TYR HD2 H -3.769 -1.105 -9.683 1.00 . D D . 109 TYR HD2 1 1 4 41973 4 1 109 TYR HE1 H -5.023 -3.471 -13.825 1.00 . D D . 109 TYR HE1 1 1 4 41974 4 1 109 TYR HE2 H -2.093 -1.496 -11.425 1.00 . D D . 109 TYR HE2 1 1 4 41975 4 1 109 TYR HH H -1.699 -3.048 -13.299 1.00 . D D . 109 TYR HH 1 1 4 41976 4 1 109 TYR N N -6.939 -4.151 -9.174 1.00 . D D . 109 TYR N 1 1 4 41977 4 1 109 TYR O O -7.148 -1.847 -6.463 1.00 . D D . 109 TYR O 1 1 4 41978 4 1 109 TYR OH O -2.506 -2.725 -13.698 1.00 . D D . 109 TYR OH 1 1 4 41979 4 1 110 ALA C C -9.897 -3.069 -5.584 1.00 . D D . 110 ALA C 1 1 4 41980 4 1 110 ALA CA C -9.931 -2.253 -6.887 1.00 . D D . 110 ALA CA 1 1 4 41981 4 1 110 ALA CB C -11.271 -2.427 -7.609 1.00 . D D . 110 ALA CB 1 1 4 41982 4 1 110 ALA H H -9.045 -3.099 -8.613 1.00 . D D . 110 ALA H 1 1 4 41983 4 1 110 ALA HA H -9.810 -1.196 -6.650 1.00 . D D . 110 ALA HA 1 1 4 41984 4 1 110 ALA HB1 H -11.431 -3.473 -7.835 1.00 . D D . 110 ALA HB1 1 1 4 41985 4 1 110 ALA HB2 H -11.275 -1.864 -8.534 1.00 . D D . 110 ALA HB2 1 1 4 41986 4 1 110 ALA HB3 H -12.075 -2.070 -6.976 1.00 . D D . 110 ALA HB3 1 1 4 41987 4 1 110 ALA N N -8.827 -2.643 -7.776 1.00 . D D . 110 ALA N 1 1 4 41988 4 1 110 ALA O O -10.054 -2.513 -4.490 1.00 . D D . 110 ALA O 1 1 4 41989 4 1 111 ARG C C -8.288 -4.922 -3.760 1.00 . D D . 111 ARG C 1 1 4 41990 4 1 111 ARG CA C -9.487 -5.336 -4.616 1.00 . D D . 111 ARG CA 1 1 4 41991 4 1 111 ARG CB C -9.277 -6.799 -5.135 1.00 . D D . 111 ARG CB 1 1 4 41992 4 1 111 ARG CD C -8.448 -9.198 -4.655 1.00 . D D . 111 ARG CD 1 1 4 41993 4 1 111 ARG CG C -8.695 -7.794 -4.084 1.00 . D D . 111 ARG CG 1 1 4 41994 4 1 111 ARG CZ C -7.850 -9.923 -6.975 1.00 . D D . 111 ARG CZ 1 1 4 41995 4 1 111 ARG H H -9.607 -4.740 -6.644 1.00 . D D . 111 ARG H 1 1 4 41996 4 1 111 ARG HA H -10.392 -5.295 -4.006 1.00 . D D . 111 ARG HA 1 1 4 41997 4 1 111 ARG HB2 H -10.230 -7.186 -5.476 1.00 . D D . 111 ARG HB2 1 1 4 41998 4 1 111 ARG HB3 H -8.598 -6.773 -5.985 1.00 . D D . 111 ARG HB3 1 1 4 41999 4 1 111 ARG HD2 H -7.945 -9.795 -3.904 1.00 . D D . 111 ARG HD2 1 1 4 42000 4 1 111 ARG HD3 H -9.407 -9.654 -4.879 1.00 . D D . 111 ARG HD3 1 1 4 42001 4 1 111 ARG HE H -6.829 -8.592 -5.867 1.00 . D D . 111 ARG HE 1 1 4 42002 4 1 111 ARG HG2 H -7.750 -7.405 -3.717 1.00 . D D . 111 ARG HG2 1 1 4 42003 4 1 111 ARG HG3 H -9.389 -7.868 -3.251 1.00 . D D . 111 ARG HG3 1 1 4 42004 4 1 111 ARG HH11 H -9.518 -10.830 -6.238 1.00 . D D . 111 ARG HH11 1 1 4 42005 4 1 111 ARG HH12 H -9.069 -11.305 -7.846 1.00 . D D . 111 ARG HH12 1 1 4 42006 4 1 111 ARG HH21 H -6.236 -9.218 -7.984 1.00 . D D . 111 ARG HH21 1 1 4 42007 4 1 111 ARG HH22 H -7.192 -10.382 -8.841 1.00 . D D . 111 ARG HH22 1 1 4 42008 4 1 111 ARG N N -9.667 -4.392 -5.738 1.00 . D D . 111 ARG N 1 1 4 42009 4 1 111 ARG NE N -7.614 -9.182 -5.876 1.00 . D D . 111 ARG NE 1 1 4 42010 4 1 111 ARG NH1 N -8.897 -10.755 -7.027 1.00 . D D . 111 ARG NH1 1 1 4 42011 4 1 111 ARG NH2 N -7.027 -9.835 -8.016 1.00 . D D . 111 ARG NH2 1 1 4 42012 4 1 111 ARG O O -8.412 -4.841 -2.550 1.00 . D D . 111 ARG O 1 1 4 42013 4 1 112 GLU C C -6.022 -3.075 -2.887 1.00 . D D . 112 GLU C 1 1 4 42014 4 1 112 GLU CA C -5.871 -4.327 -3.750 1.00 . D D . 112 GLU CA 1 1 4 42015 4 1 112 GLU CB C -4.743 -4.144 -4.796 1.00 . D D . 112 GLU CB 1 1 4 42016 4 1 112 GLU CD C -3.088 -2.270 -4.006 1.00 . D D . 112 GLU CD 1 1 4 42017 4 1 112 GLU CG C -3.328 -3.782 -4.239 1.00 . D D . 112 GLU CG 1 1 4 42018 4 1 112 GLU H H -7.159 -4.670 -5.407 1.00 . D D . 112 GLU H 1 1 4 42019 4 1 112 GLU HA H -5.621 -5.172 -3.106 1.00 . D D . 112 GLU HA 1 1 4 42020 4 1 112 GLU HB2 H -4.657 -5.071 -5.356 1.00 . D D . 112 GLU HB2 1 1 4 42021 4 1 112 GLU HB3 H -5.046 -3.365 -5.491 1.00 . D D . 112 GLU HB3 1 1 4 42022 4 1 112 GLU HG2 H -3.179 -4.312 -3.303 1.00 . D D . 112 GLU HG2 1 1 4 42023 4 1 112 GLU HG3 H -2.585 -4.133 -4.946 1.00 . D D . 112 GLU HG3 1 1 4 42024 4 1 112 GLU N N -7.144 -4.653 -4.424 1.00 . D D . 112 GLU N 1 1 4 42025 4 1 112 GLU O O -5.577 -3.064 -1.740 1.00 . D D . 112 GLU O 1 1 4 42026 4 1 112 GLU OE1 O -3.057 -1.513 -5.004 1.00 . D D . 112 GLU OE1 1 1 4 42027 4 1 112 GLU OE2 O -2.960 -1.830 -2.837 1.00 . D D . 112 GLU OE2 1 1 4 42028 4 1 113 CYS C C -7.663 -0.991 -1.471 1.00 . D D . 113 CYS C 1 1 4 42029 4 1 113 CYS CA C -6.909 -0.755 -2.788 1.00 . D D . 113 CYS CA 1 1 4 42030 4 1 113 CYS CB C -7.697 0.208 -3.702 1.00 . D D . 113 CYS CB 1 1 4 42031 4 1 113 CYS H H -6.955 -2.134 -4.398 1.00 . D D . 113 CYS H 1 1 4 42032 4 1 113 CYS HA H -5.939 -0.311 -2.567 1.00 . D D . 113 CYS HA 1 1 4 42033 4 1 113 CYS HB2 H -7.160 0.337 -4.634 1.00 . D D . 113 CYS HB2 1 1 4 42034 4 1 113 CYS HB3 H -8.670 -0.215 -3.916 1.00 . D D . 113 CYS HB3 1 1 4 42035 4 1 113 CYS HG H -7.844 1.771 -1.683 1.00 . D D . 113 CYS HG 1 1 4 42036 4 1 113 CYS N N -6.657 -2.034 -3.468 1.00 . D D . 113 CYS N 1 1 4 42037 4 1 113 CYS O O -7.275 -0.456 -0.436 1.00 . D D . 113 CYS O 1 1 4 42038 4 1 113 CYS SG S -7.956 1.857 -3.002 1.00 . D D . 113 CYS SG 1 1 4 42039 4 1 114 ILE C C -8.588 -3.015 0.646 1.00 . D D . 114 ILE C 1 1 4 42040 4 1 114 ILE CA C -9.484 -2.272 -0.360 1.00 . D D . 114 ILE CA 1 1 4 42041 4 1 114 ILE CB C -10.710 -3.176 -0.775 1.00 . D D . 114 ILE CB 1 1 4 42042 4 1 114 ILE CD1 C -12.900 -3.093 -2.183 1.00 . D D . 114 ILE CD1 1 1 4 42043 4 1 114 ILE CG1 C -11.687 -2.348 -1.677 1.00 . D D . 114 ILE CG1 1 1 4 42044 4 1 114 ILE CG2 C -11.428 -3.780 0.470 1.00 . D D . 114 ILE CG2 1 1 4 42045 4 1 114 ILE H H -8.965 -2.195 -2.417 1.00 . D D . 114 ILE H 1 1 4 42046 4 1 114 ILE HA H -9.871 -1.372 0.115 1.00 . D D . 114 ILE HA 1 1 4 42047 4 1 114 ILE HB H -10.324 -4.009 -1.361 1.00 . D D . 114 ILE HB 1 1 4 42048 4 1 114 ILE HD11 H -13.665 -3.090 -1.430 1.00 . D D . 114 ILE HD11 1 1 4 42049 4 1 114 ILE HD12 H -12.646 -4.119 -2.415 1.00 . D D . 114 ILE HD12 1 1 4 42050 4 1 114 ILE HD13 H -13.275 -2.611 -3.070 1.00 . D D . 114 ILE HD13 1 1 4 42051 4 1 114 ILE HG12 H -12.049 -1.497 -1.118 1.00 . D D . 114 ILE HG12 1 1 4 42052 4 1 114 ILE HG13 H -11.144 -1.985 -2.544 1.00 . D D . 114 ILE HG13 1 1 4 42053 4 1 114 ILE HG21 H -12.225 -4.433 0.166 1.00 . D D . 114 ILE HG21 1 1 4 42054 4 1 114 ILE HG22 H -11.836 -2.986 1.075 1.00 . D D . 114 ILE HG22 1 1 4 42055 4 1 114 ILE HG23 H -10.725 -4.346 1.063 1.00 . D D . 114 ILE HG23 1 1 4 42056 4 1 114 ILE N N -8.708 -1.843 -1.536 1.00 . D D . 114 ILE N 1 1 4 42057 4 1 114 ILE O O -8.404 -2.531 1.758 1.00 . D D . 114 ILE O 1 1 4 42058 4 1 115 THR C C -6.132 -4.373 1.848 1.00 . D D . 115 THR C 1 1 4 42059 4 1 115 THR CA C -7.215 -5.086 1.028 1.00 . D D . 115 THR CA 1 1 4 42060 4 1 115 THR CB C -6.522 -6.176 0.136 1.00 . D D . 115 THR CB 1 1 4 42061 4 1 115 THR CG2 C -5.768 -7.222 0.993 1.00 . D D . 115 THR CG2 1 1 4 42062 4 1 115 THR H H -8.046 -4.330 -0.755 1.00 . D D . 115 THR H 1 1 4 42063 4 1 115 THR HA H -7.917 -5.579 1.696 1.00 . D D . 115 THR HA 1 1 4 42064 4 1 115 THR HB H -5.804 -5.683 -0.512 1.00 . D D . 115 THR HB 1 1 4 42065 4 1 115 THR HG1 H -8.335 -6.845 -0.271 1.00 . D D . 115 THR HG1 1 1 4 42066 4 1 115 THR HG21 H -4.846 -6.793 1.364 1.00 . D D . 115 THR HG21 1 1 4 42067 4 1 115 THR HG22 H -5.543 -8.092 0.396 1.00 . D D . 115 THR HG22 1 1 4 42068 4 1 115 THR HG23 H -6.378 -7.511 1.835 1.00 . D D . 115 THR HG23 1 1 4 42069 4 1 115 THR N N -7.984 -4.138 0.192 1.00 . D D . 115 THR N 1 1 4 42070 4 1 115 THR O O -5.948 -4.644 3.046 1.00 . D D . 115 THR O 1 1 4 42071 4 1 115 THR OG1 O -7.484 -6.831 -0.712 1.00 . D D . 115 THR OG1 1 1 4 42072 4 1 116 SER C C -4.923 -1.751 2.866 1.00 . D D . 116 SER C 1 1 4 42073 4 1 116 SER CA C -4.371 -2.661 1.752 1.00 . D D . 116 SER CA 1 1 4 42074 4 1 116 SER CB C -3.658 -1.841 0.645 1.00 . D D . 116 SER CB 1 1 4 42075 4 1 116 SER H H -5.696 -3.271 0.240 1.00 . D D . 116 SER H 1 1 4 42076 4 1 116 SER HA H -3.670 -3.376 2.189 1.00 . D D . 116 SER HA 1 1 4 42077 4 1 116 SER HB2 H -3.316 -2.512 -0.132 1.00 . D D . 116 SER HB2 1 1 4 42078 4 1 116 SER HB3 H -4.358 -1.133 0.213 1.00 . D D . 116 SER HB3 1 1 4 42079 4 1 116 SER HG H -1.798 -1.221 0.518 1.00 . D D . 116 SER HG 1 1 4 42080 4 1 116 SER N N -5.450 -3.440 1.173 1.00 . D D . 116 SER N 1 1 4 42081 4 1 116 SER O O -4.350 -1.696 3.939 1.00 . D D . 116 SER O 1 1 4 42082 4 1 116 SER OG O -2.535 -1.121 1.139 1.00 . D D . 116 SER OG 1 1 4 42083 4 1 117 MET C C -7.310 -1.011 4.801 1.00 . D D . 117 MET C 1 1 4 42084 4 1 117 MET CA C -6.741 -0.214 3.609 1.00 . D D . 117 MET CA 1 1 4 42085 4 1 117 MET CB C -7.863 0.610 2.938 1.00 . D D . 117 MET CB 1 1 4 42086 4 1 117 MET CE C -9.789 1.437 0.521 1.00 . D D . 117 MET CE 1 1 4 42087 4 1 117 MET CG C -7.369 1.606 1.886 1.00 . D D . 117 MET CG 1 1 4 42088 4 1 117 MET H H -6.507 -1.221 1.741 1.00 . D D . 117 MET H 1 1 4 42089 4 1 117 MET HA H -5.986 0.471 3.988 1.00 . D D . 117 MET HA 1 1 4 42090 4 1 117 MET HB2 H -8.561 -0.069 2.455 1.00 . D D . 117 MET HB2 1 1 4 42091 4 1 117 MET HB3 H -8.402 1.167 3.698 1.00 . D D . 117 MET HB3 1 1 4 42092 4 1 117 MET HE1 H -10.637 1.937 0.078 1.00 . D D . 117 MET HE1 1 1 4 42093 4 1 117 MET HE2 H -10.134 0.752 1.280 1.00 . D D . 117 MET HE2 1 1 4 42094 4 1 117 MET HE3 H -9.261 0.890 -0.247 1.00 . D D . 117 MET HE3 1 1 4 42095 4 1 117 MET HG2 H -6.614 2.245 2.329 1.00 . D D . 117 MET HG2 1 1 4 42096 4 1 117 MET HG3 H -6.930 1.063 1.060 1.00 . D D . 117 MET HG3 1 1 4 42097 4 1 117 MET N N -6.079 -1.097 2.616 1.00 . D D . 117 MET N 1 1 4 42098 4 1 117 MET O O -7.403 -0.482 5.912 1.00 . D D . 117 MET O 1 1 4 42099 4 1 117 MET SD S -8.697 2.648 1.255 1.00 . D D . 117 MET SD 1 1 4 42100 4 1 118 VAL C C -7.013 -3.533 6.569 1.00 . D D . 118 VAL C 1 1 4 42101 4 1 118 VAL CA C -8.156 -3.210 5.586 1.00 . D D . 118 VAL CA 1 1 4 42102 4 1 118 VAL CB C -8.694 -4.548 4.947 1.00 . D D . 118 VAL CB 1 1 4 42103 4 1 118 VAL CG1 C -9.107 -5.577 6.027 1.00 . D D . 118 VAL CG1 1 1 4 42104 4 1 118 VAL CG2 C -9.857 -4.277 3.957 1.00 . D D . 118 VAL CG2 1 1 4 42105 4 1 118 VAL H H -7.592 -2.613 3.634 1.00 . D D . 118 VAL H 1 1 4 42106 4 1 118 VAL HA H -8.969 -2.727 6.125 1.00 . D D . 118 VAL HA 1 1 4 42107 4 1 118 VAL HB H -7.877 -4.988 4.376 1.00 . D D . 118 VAL HB 1 1 4 42108 4 1 118 VAL HG11 H -10.022 -5.259 6.512 1.00 . D D . 118 VAL HG11 1 1 4 42109 4 1 118 VAL HG12 H -8.333 -5.661 6.760 1.00 . D D . 118 VAL HG12 1 1 4 42110 4 1 118 VAL HG13 H -9.251 -6.538 5.583 1.00 . D D . 118 VAL HG13 1 1 4 42111 4 1 118 VAL HG21 H -10.211 -5.208 3.545 1.00 . D D . 118 VAL HG21 1 1 4 42112 4 1 118 VAL HG22 H -9.513 -3.649 3.151 1.00 . D D . 118 VAL HG22 1 1 4 42113 4 1 118 VAL HG23 H -10.678 -3.785 4.455 1.00 . D D . 118 VAL HG23 1 1 4 42114 4 1 118 VAL N N -7.669 -2.282 4.551 1.00 . D D . 118 VAL N 1 1 4 42115 4 1 118 VAL O O -7.194 -3.478 7.793 1.00 . D D . 118 VAL O 1 1 4 42116 4 1 119 SER C C -4.053 -2.922 7.473 1.00 . D D . 119 SER C 1 1 4 42117 4 1 119 SER CA C -4.637 -4.185 6.790 1.00 . D D . 119 SER CA 1 1 4 42118 4 1 119 SER CB C -3.584 -4.874 5.887 1.00 . D D . 119 SER CB 1 1 4 42119 4 1 119 SER H H -5.755 -3.821 5.026 1.00 . D D . 119 SER H 1 1 4 42120 4 1 119 SER HA H -4.956 -4.890 7.558 1.00 . D D . 119 SER HA 1 1 4 42121 4 1 119 SER HB2 H -2.750 -5.209 6.489 1.00 . D D . 119 SER HB2 1 1 4 42122 4 1 119 SER HB3 H -4.034 -5.730 5.396 1.00 . D D . 119 SER HB3 1 1 4 42123 4 1 119 SER HG H -2.336 -3.520 5.223 1.00 . D D . 119 SER HG 1 1 4 42124 4 1 119 SER N N -5.829 -3.839 6.005 1.00 . D D . 119 SER N 1 1 4 42125 4 1 119 SER O O -3.461 -3.005 8.557 1.00 . D D . 119 SER O 1 1 4 42126 4 1 119 SER OG O -3.095 -4.002 4.884 1.00 . D D . 119 SER OG 1 1 4 42127 4 1 120 ARG C C -4.880 -0.098 8.538 1.00 . D D . 120 ARG C 1 1 4 42128 4 1 120 ARG CA C -3.917 -0.425 7.379 1.00 . D D . 120 ARG CA 1 1 4 42129 4 1 120 ARG CB C -3.984 0.703 6.290 1.00 . D D . 120 ARG CB 1 1 4 42130 4 1 120 ARG CD C -3.117 1.619 4.019 1.00 . D D . 120 ARG CD 1 1 4 42131 4 1 120 ARG CG C -2.876 0.642 5.202 1.00 . D D . 120 ARG CG 1 1 4 42132 4 1 120 ARG CZ C -1.150 2.113 2.504 1.00 . D D . 120 ARG CZ 1 1 4 42133 4 1 120 ARG H H -4.659 -1.787 5.927 1.00 . D D . 120 ARG H 1 1 4 42134 4 1 120 ARG HA H -2.905 -0.483 7.771 1.00 . D D . 120 ARG HA 1 1 4 42135 4 1 120 ARG HB2 H -4.950 0.640 5.793 1.00 . D D . 120 ARG HB2 1 1 4 42136 4 1 120 ARG HB3 H -3.920 1.670 6.780 1.00 . D D . 120 ARG HB3 1 1 4 42137 4 1 120 ARG HD2 H -4.137 1.498 3.668 1.00 . D D . 120 ARG HD2 1 1 4 42138 4 1 120 ARG HD3 H -2.982 2.639 4.363 1.00 . D D . 120 ARG HD3 1 1 4 42139 4 1 120 ARG HE H -2.366 0.518 2.378 1.00 . D D . 120 ARG HE 1 1 4 42140 4 1 120 ARG HG2 H -1.923 0.883 5.657 1.00 . D D . 120 ARG HG2 1 1 4 42141 4 1 120 ARG HG3 H -2.828 -0.371 4.809 1.00 . D D . 120 ARG HG3 1 1 4 42142 4 1 120 ARG HH11 H -1.391 3.512 3.944 1.00 . D D . 120 ARG HH11 1 1 4 42143 4 1 120 ARG HH12 H -0.062 3.786 2.864 1.00 . D D . 120 ARG HH12 1 1 4 42144 4 1 120 ARG HH21 H -0.599 0.926 0.932 1.00 . D D . 120 ARG HH21 1 1 4 42145 4 1 120 ARG HH22 H 0.381 2.344 1.183 1.00 . D D . 120 ARG HH22 1 1 4 42146 4 1 120 ARG N N -4.254 -1.750 6.814 1.00 . D D . 120 ARG N 1 1 4 42147 4 1 120 ARG NE N -2.196 1.345 2.884 1.00 . D D . 120 ARG NE 1 1 4 42148 4 1 120 ARG NH1 N -0.847 3.226 3.160 1.00 . D D . 120 ARG NH1 1 1 4 42149 4 1 120 ARG NH2 N -0.400 1.764 1.455 1.00 . D D . 120 ARG NH2 1 1 4 42150 4 1 120 ARG O O -4.498 0.589 9.470 1.00 . D D . 120 ARG O 1 1 4 42151 4 1 121 GLY C C -7.084 -1.557 10.564 1.00 . D D . 121 GLY C 1 1 4 42152 4 1 121 GLY CA C -7.153 -0.460 9.500 1.00 . D D . 121 GLY CA 1 1 4 42153 4 1 121 GLY H H -6.370 -1.114 7.641 1.00 . D D . 121 GLY H 1 1 4 42154 4 1 121 GLY HA2 H -7.038 0.506 9.983 1.00 . D D . 121 GLY HA2 1 1 4 42155 4 1 121 GLY HA3 H -8.127 -0.493 9.032 1.00 . D D . 121 GLY HA3 1 1 4 42156 4 1 121 GLY N N -6.132 -0.613 8.448 1.00 . D D . 121 GLY N 1 1 4 42157 4 1 121 GLY O O -7.960 -1.632 11.429 1.00 . D D . 121 GLY O 1 1 4 42158 4 1 122 THR C C -6.834 -4.518 11.628 1.00 . D D . 122 THR C 1 1 4 42159 4 1 122 THR CA C -5.695 -3.496 11.417 1.00 . D D . 122 THR CA 1 1 4 42160 4 1 122 THR CB C -5.137 -2.978 12.802 1.00 . D D . 122 THR CB 1 1 4 42161 4 1 122 THR CG2 C -3.859 -2.156 12.643 1.00 . D D . 122 THR CG2 1 1 4 42162 4 1 122 THR H H -5.424 -2.273 9.720 1.00 . D D . 122 THR H 1 1 4 42163 4 1 122 THR HA H -4.886 -4.044 10.940 1.00 . D D . 122 THR HA 1 1 4 42164 4 1 122 THR HB H -4.900 -3.846 13.409 1.00 . D D . 122 THR HB 1 1 4 42165 4 1 122 THR HG1 H -6.937 -2.210 13.054 1.00 . D D . 122 THR HG1 1 1 4 42166 4 1 122 THR HG21 H -3.525 -1.814 13.617 1.00 . D D . 122 THR HG21 1 1 4 42167 4 1 122 THR HG22 H -4.051 -1.295 12.016 1.00 . D D . 122 THR HG22 1 1 4 42168 4 1 122 THR HG23 H -3.080 -2.749 12.193 1.00 . D D . 122 THR HG23 1 1 4 42169 4 1 122 THR N N -6.027 -2.399 10.476 1.00 . D D . 122 THR N 1 1 4 42170 4 1 122 THR O O -7.038 -5.032 12.741 1.00 . D D . 122 THR O 1 1 4 42171 4 1 122 THR OG1 O -6.101 -2.196 13.520 1.00 . D D . 122 THR OG1 1 1 4 42172 4 1 123 PHE C C -7.883 -7.171 9.851 1.00 . D D . 123 PHE C 1 1 4 42173 4 1 123 PHE CA C -8.525 -5.932 10.504 1.00 . D D . 123 PHE CA 1 1 4 42174 4 1 123 PHE CB C -9.789 -5.483 9.722 1.00 . D D . 123 PHE CB 1 1 4 42175 4 1 123 PHE CD1 C -11.650 -5.027 11.375 1.00 . D D . 123 PHE CD1 1 1 4 42176 4 1 123 PHE CD2 C -10.540 -3.143 10.397 1.00 . D D . 123 PHE CD2 1 1 4 42177 4 1 123 PHE CE1 C -12.452 -4.182 12.100 1.00 . D D . 123 PHE CE1 1 1 4 42178 4 1 123 PHE CE2 C -11.348 -2.294 11.127 1.00 . D D . 123 PHE CE2 1 1 4 42179 4 1 123 PHE CG C -10.676 -4.526 10.509 1.00 . D D . 123 PHE CG 1 1 4 42180 4 1 123 PHE CZ C -12.303 -2.813 11.978 1.00 . D D . 123 PHE CZ 1 1 4 42181 4 1 123 PHE H H -7.391 -4.332 9.713 1.00 . D D . 123 PHE H 1 1 4 42182 4 1 123 PHE HA H -8.807 -6.181 11.528 1.00 . D D . 123 PHE HA 1 1 4 42183 4 1 123 PHE HB2 H -9.488 -4.994 8.800 1.00 . D D . 123 PHE HB2 1 1 4 42184 4 1 123 PHE HB3 H -10.386 -6.357 9.466 1.00 . D D . 123 PHE HB3 1 1 4 42185 4 1 123 PHE HD1 H -11.773 -6.101 11.475 1.00 . D D . 123 PHE HD1 1 1 4 42186 4 1 123 PHE HD2 H -9.792 -2.730 9.729 1.00 . D D . 123 PHE HD2 1 1 4 42187 4 1 123 PHE HE1 H -13.205 -4.591 12.768 1.00 . D D . 123 PHE HE1 1 1 4 42188 4 1 123 PHE HE2 H -11.231 -1.221 11.034 1.00 . D D . 123 PHE HE2 1 1 4 42189 4 1 123 PHE HZ H -12.934 -2.145 12.554 1.00 . D D . 123 PHE HZ 1 1 4 42190 4 1 123 PHE N N -7.542 -4.838 10.539 1.00 . D D . 123 PHE N 1 1 4 42191 4 1 123 PHE O O -6.867 -7.028 9.149 1.00 . D D . 123 PHE O 1 1 4 42192 4 1 124 PRO C C -8.095 -9.394 7.826 1.00 . D D . 124 PRO C 1 1 4 42193 4 1 124 PRO CA C -8.057 -9.626 9.352 1.00 . D D . 124 PRO CA 1 1 4 42194 4 1 124 PRO CB C -9.112 -10.665 9.800 1.00 . D D . 124 PRO CB 1 1 4 42195 4 1 124 PRO CD C -9.411 -8.740 11.196 1.00 . D D . 124 PRO CD 1 1 4 42196 4 1 124 PRO CG C -9.445 -10.262 11.207 1.00 . D D . 124 PRO CG 1 1 4 42197 4 1 124 PRO HA H -7.068 -9.967 9.641 1.00 . D D . 124 PRO HA 1 1 4 42198 4 1 124 PRO HB2 H -9.994 -10.610 9.157 1.00 . D D . 124 PRO HB2 1 1 4 42199 4 1 124 PRO HB3 H -8.706 -11.670 9.772 1.00 . D D . 124 PRO HB3 1 1 4 42200 4 1 124 PRO HD2 H -10.392 -8.335 10.958 1.00 . D D . 124 PRO HD2 1 1 4 42201 4 1 124 PRO HD3 H -9.070 -8.354 12.149 1.00 . D D . 124 PRO HD3 1 1 4 42202 4 1 124 PRO HG2 H -10.435 -10.626 11.473 1.00 . D D . 124 PRO HG2 1 1 4 42203 4 1 124 PRO HG3 H -8.705 -10.646 11.903 1.00 . D D . 124 PRO HG3 1 1 4 42204 4 1 124 PRO N N -8.432 -8.413 10.110 1.00 . D D . 124 PRO N 1 1 4 42205 4 1 124 PRO O O -9.116 -8.925 7.292 1.00 . D D . 124 PRO O 1 1 4 42206 4 1 125 GLN C C -7.875 -9.935 4.854 1.00 . D D . 125 GLN C 1 1 4 42207 4 1 125 GLN CA C -6.709 -9.450 5.735 1.00 . D D . 125 GLN CA 1 1 4 42208 4 1 125 GLN CB C -5.387 -10.136 5.299 1.00 . D D . 125 GLN CB 1 1 4 42209 4 1 125 GLN CD C -3.818 -10.821 3.412 1.00 . D D . 125 GLN CD 1 1 4 42210 4 1 125 GLN CG C -5.135 -10.156 3.783 1.00 . D D . 125 GLN CG 1 1 4 42211 4 1 125 GLN H H -6.219 -10.084 7.696 1.00 . D D . 125 GLN H 1 1 4 42212 4 1 125 GLN HA H -6.590 -8.379 5.614 1.00 . D D . 125 GLN HA 1 1 4 42213 4 1 125 GLN HB2 H -4.556 -9.622 5.774 1.00 . D D . 125 GLN HB2 1 1 4 42214 4 1 125 GLN HB3 H -5.400 -11.163 5.654 1.00 . D D . 125 GLN HB3 1 1 4 42215 4 1 125 GLN HE21 H -2.884 -9.065 3.402 1.00 . D D . 125 GLN HE21 1 1 4 42216 4 1 125 GLN HE22 H -1.913 -10.434 3.006 1.00 . D D . 125 GLN HE22 1 1 4 42217 4 1 125 GLN HG2 H -5.942 -10.698 3.300 1.00 . D D . 125 GLN HG2 1 1 4 42218 4 1 125 GLN HG3 H -5.130 -9.136 3.414 1.00 . D D . 125 GLN HG3 1 1 4 42219 4 1 125 GLN N N -6.948 -9.692 7.172 1.00 . D D . 125 GLN N 1 1 4 42220 4 1 125 GLN NE2 N -2.766 -10.026 3.262 1.00 . D D . 125 GLN NE2 1 1 4 42221 4 1 125 GLN O O -8.279 -11.090 4.931 1.00 . D D . 125 GLN O 1 1 4 42222 4 1 125 GLN OE1 O -3.753 -12.046 3.255 1.00 . D D . 125 GLN OE1 1 1 4 42223 4 1 126 LEU C C -9.046 -9.412 1.694 1.00 . D D . 126 LEU C 1 1 4 42224 4 1 126 LEU CA C -9.532 -9.274 3.143 1.00 . D D . 126 LEU CA 1 1 4 42225 4 1 126 LEU CB C -10.557 -8.109 3.304 1.00 . D D . 126 LEU CB 1 1 4 42226 4 1 126 LEU CD1 C -12.522 -9.270 2.088 1.00 . D D . 126 LEU CD1 1 1 4 42227 4 1 126 LEU CD2 C -12.563 -6.750 2.487 1.00 . D D . 126 LEU CD2 1 1 4 42228 4 1 126 LEU CG C -11.682 -7.981 2.215 1.00 . D D . 126 LEU CG 1 1 4 42229 4 1 126 LEU H H -7.942 -8.153 3.965 1.00 . D D . 126 LEU H 1 1 4 42230 4 1 126 LEU HA H -10.013 -10.208 3.447 1.00 . D D . 126 LEU HA 1 1 4 42231 4 1 126 LEU HB2 H -11.039 -8.225 4.270 1.00 . D D . 126 LEU HB2 1 1 4 42232 4 1 126 LEU HB3 H -10.000 -7.171 3.328 1.00 . D D . 126 LEU HB3 1 1 4 42233 4 1 126 LEU HD11 H -13.382 -9.088 1.457 1.00 . D D . 126 LEU HD11 1 1 4 42234 4 1 126 LEU HD12 H -12.860 -9.589 3.062 1.00 . D D . 126 LEU HD12 1 1 4 42235 4 1 126 LEU HD13 H -11.920 -10.053 1.645 1.00 . D D . 126 LEU HD13 1 1 4 42236 4 1 126 LEU HD21 H -13.176 -6.546 1.632 1.00 . D D . 126 LEU HD21 1 1 4 42237 4 1 126 LEU HD22 H -11.935 -5.888 2.695 1.00 . D D . 126 LEU HD22 1 1 4 42238 4 1 126 LEU HD23 H -13.205 -6.927 3.335 1.00 . D D . 126 LEU HD23 1 1 4 42239 4 1 126 LEU HG H -11.209 -7.823 1.253 1.00 . D D . 126 LEU HG 1 1 4 42240 4 1 126 LEU N N -8.379 -9.029 4.013 1.00 . D D . 126 LEU N 1 1 4 42241 4 1 126 LEU O O -8.809 -8.419 1.015 1.00 . D D . 126 LEU O 1 1 4 42242 4 1 127 ASN C C -9.860 -11.386 -0.838 1.00 . D D . 127 ASN C 1 1 4 42243 4 1 127 ASN CA C -8.563 -10.980 -0.151 1.00 . D D . 127 ASN CA 1 1 4 42244 4 1 127 ASN CB C -7.523 -12.123 -0.238 1.00 . D D . 127 ASN CB 1 1 4 42245 4 1 127 ASN CG C -6.187 -11.772 0.418 1.00 . D D . 127 ASN CG 1 1 4 42246 4 1 127 ASN H H -8.979 -11.398 1.884 1.00 . D D . 127 ASN H 1 1 4 42247 4 1 127 ASN HA H -8.162 -10.089 -0.639 1.00 . D D . 127 ASN HA 1 1 4 42248 4 1 127 ASN HB2 H -7.927 -13.005 0.250 1.00 . D D . 127 ASN HB2 1 1 4 42249 4 1 127 ASN HB3 H -7.337 -12.358 -1.281 1.00 . D D . 127 ASN HB3 1 1 4 42250 4 1 127 ASN HD21 H -5.915 -13.654 0.984 1.00 . D D . 127 ASN HD21 1 1 4 42251 4 1 127 ASN HD22 H -4.677 -12.538 1.434 1.00 . D D . 127 ASN HD22 1 1 4 42252 4 1 127 ASN N N -8.882 -10.661 1.249 1.00 . D D . 127 ASN N 1 1 4 42253 4 1 127 ASN ND2 N -5.524 -12.756 1.001 1.00 . D D . 127 ASN ND2 1 1 4 42254 4 1 127 ASN O O -10.351 -12.513 -0.656 1.00 . D D . 127 ASN O 1 1 4 42255 4 1 127 ASN OD1 O -5.751 -10.620 0.401 1.00 . D D . 127 ASN OD1 1 1 4 42256 4 1 128 LEU C C -11.442 -11.634 -3.445 1.00 . D D . 128 LEU C 1 1 4 42257 4 1 128 LEU CA C -11.710 -10.645 -2.279 1.00 . D D . 128 LEU CA 1 1 4 42258 4 1 128 LEU CB C -12.288 -9.277 -2.789 1.00 . D D . 128 LEU CB 1 1 4 42259 4 1 128 LEU CD1 C -14.472 -10.289 -3.755 1.00 . D D . 128 LEU CD1 1 1 4 42260 4 1 128 LEU CD2 C -14.505 -9.128 -1.482 1.00 . D D . 128 LEU CD2 1 1 4 42261 4 1 128 LEU CG C -13.855 -9.167 -2.889 1.00 . D D . 128 LEU CG 1 1 4 42262 4 1 128 LEU H H -10.027 -9.552 -1.622 1.00 . D D . 128 LEU H 1 1 4 42263 4 1 128 LEU HA H -12.418 -11.089 -1.576 1.00 . D D . 128 LEU HA 1 1 4 42264 4 1 128 LEU HB2 H -11.943 -8.494 -2.117 1.00 . D D . 128 LEU HB2 1 1 4 42265 4 1 128 LEU HB3 H -11.870 -9.068 -3.769 1.00 . D D . 128 LEU HB3 1 1 4 42266 4 1 128 LEU HD11 H -14.248 -11.258 -3.324 1.00 . D D . 128 LEU HD11 1 1 4 42267 4 1 128 LEU HD12 H -14.061 -10.243 -4.755 1.00 . D D . 128 LEU HD12 1 1 4 42268 4 1 128 LEU HD13 H -15.543 -10.162 -3.810 1.00 . D D . 128 LEU HD13 1 1 4 42269 4 1 128 LEU HD21 H -14.102 -8.298 -0.918 1.00 . D D . 128 LEU HD21 1 1 4 42270 4 1 128 LEU HD22 H -14.303 -10.051 -0.953 1.00 . D D . 128 LEU HD22 1 1 4 42271 4 1 128 LEU HD23 H -15.577 -9.000 -1.579 1.00 . D D . 128 LEU HD23 1 1 4 42272 4 1 128 LEU HG H -14.100 -8.226 -3.377 1.00 . D D . 128 LEU HG 1 1 4 42273 4 1 128 LEU N N -10.454 -10.428 -1.565 1.00 . D D . 128 LEU N 1 1 4 42274 4 1 128 LEU O O -10.618 -11.362 -4.324 1.00 . D D . 128 LEU O 1 1 4 42275 4 1 129 ALA C C -12.346 -13.334 -5.854 1.00 . D D . 129 ALA C 1 1 4 42276 4 1 129 ALA CA C -11.983 -13.849 -4.425 1.00 . D D . 129 ALA CA 1 1 4 42277 4 1 129 ALA CB C -12.856 -15.051 -4.012 1.00 . D D . 129 ALA CB 1 1 4 42278 4 1 129 ALA H H -12.804 -12.903 -2.717 1.00 . D D . 129 ALA H 1 1 4 42279 4 1 129 ALA HA H -10.936 -14.164 -4.409 1.00 . D D . 129 ALA HA 1 1 4 42280 4 1 129 ALA HB1 H -12.699 -15.877 -4.693 1.00 . D D . 129 ALA HB1 1 1 4 42281 4 1 129 ALA HB2 H -13.900 -14.766 -4.028 1.00 . D D . 129 ALA HB2 1 1 4 42282 4 1 129 ALA HB3 H -12.588 -15.358 -3.008 1.00 . D D . 129 ALA HB3 1 1 4 42283 4 1 129 ALA N N -12.142 -12.779 -3.424 1.00 . D D . 129 ALA N 1 1 4 42284 4 1 129 ALA O O -13.279 -12.529 -5.989 1.00 . D D . 129 ALA O 1 1 4 42285 4 1 130 PRO C C -13.214 -13.442 -8.854 1.00 . D D . 130 PRO C 1 1 4 42286 4 1 130 PRO CA C -11.779 -13.247 -8.312 1.00 . D D . 130 PRO CA 1 1 4 42287 4 1 130 PRO CB C -10.744 -14.054 -9.144 1.00 . D D . 130 PRO CB 1 1 4 42288 4 1 130 PRO CD C -10.507 -14.785 -6.883 1.00 . D D . 130 PRO CD 1 1 4 42289 4 1 130 PRO CG C -9.721 -14.495 -8.142 1.00 . D D . 130 PRO CG 1 1 4 42290 4 1 130 PRO HA H -11.524 -12.188 -8.352 1.00 . D D . 130 PRO HA 1 1 4 42291 4 1 130 PRO HB2 H -11.222 -14.914 -9.621 1.00 . D D . 130 PRO HB2 1 1 4 42292 4 1 130 PRO HB3 H -10.287 -13.425 -9.899 1.00 . D D . 130 PRO HB3 1 1 4 42293 4 1 130 PRO HD2 H -10.917 -15.790 -6.901 1.00 . D D . 130 PRO HD2 1 1 4 42294 4 1 130 PRO HD3 H -9.881 -14.653 -6.006 1.00 . D D . 130 PRO HD3 1 1 4 42295 4 1 130 PRO HG2 H -9.212 -15.390 -8.495 1.00 . D D . 130 PRO HG2 1 1 4 42296 4 1 130 PRO HG3 H -8.999 -13.705 -7.958 1.00 . D D . 130 PRO HG3 1 1 4 42297 4 1 130 PRO N N -11.594 -13.766 -6.927 1.00 . D D . 130 PRO N 1 1 4 42298 4 1 130 PRO O O -13.788 -14.530 -8.744 1.00 . D D . 130 PRO O 1 1 4 42299 4 1 131 VAL C C -14.967 -12.326 -11.561 1.00 . D D . 131 VAL C 1 1 4 42300 4 1 131 VAL CA C -15.115 -12.367 -10.032 1.00 . D D . 131 VAL CA 1 1 4 42301 4 1 131 VAL CB C -15.957 -11.119 -9.545 1.00 . D D . 131 VAL CB 1 1 4 42302 4 1 131 VAL CG1 C -17.342 -11.052 -10.243 1.00 . D D . 131 VAL CG1 1 1 4 42303 4 1 131 VAL CG2 C -16.106 -11.114 -8.001 1.00 . D D . 131 VAL CG2 1 1 4 42304 4 1 131 VAL H H -13.253 -11.540 -9.468 1.00 . D D . 131 VAL H 1 1 4 42305 4 1 131 VAL HA H -15.639 -13.278 -9.739 1.00 . D D . 131 VAL HA 1 1 4 42306 4 1 131 VAL HB H -15.410 -10.219 -9.823 1.00 . D D . 131 VAL HB 1 1 4 42307 4 1 131 VAL HG11 H -17.918 -11.937 -10.010 1.00 . D D . 131 VAL HG11 1 1 4 42308 4 1 131 VAL HG12 H -17.207 -10.989 -11.317 1.00 . D D . 131 VAL HG12 1 1 4 42309 4 1 131 VAL HG13 H -17.880 -10.173 -9.908 1.00 . D D . 131 VAL HG13 1 1 4 42310 4 1 131 VAL HG21 H -16.644 -10.227 -7.687 1.00 . D D . 131 VAL HG21 1 1 4 42311 4 1 131 VAL HG22 H -15.125 -11.113 -7.541 1.00 . D D . 131 VAL HG22 1 1 4 42312 4 1 131 VAL HG23 H -16.649 -11.994 -7.680 1.00 . D D . 131 VAL HG23 1 1 4 42313 4 1 131 VAL N N -13.771 -12.367 -9.435 1.00 . D D . 131 VAL N 1 1 4 42314 4 1 131 VAL O O -14.291 -11.442 -12.095 1.00 . D D . 131 VAL O 1 1 4 42315 4 1 132 ASN C C -16.891 -12.578 -14.144 1.00 . D D . 132 ASN C 1 1 4 42316 4 1 132 ASN CA C -15.637 -13.352 -13.719 1.00 . D D . 132 ASN CA 1 1 4 42317 4 1 132 ASN CB C -15.682 -14.816 -14.259 1.00 . D D . 132 ASN CB 1 1 4 42318 4 1 132 ASN CG C -14.423 -15.633 -13.945 1.00 . D D . 132 ASN CG 1 1 4 42319 4 1 132 ASN H H -15.943 -14.064 -11.749 1.00 . D D . 132 ASN H 1 1 4 42320 4 1 132 ASN HA H -14.755 -12.853 -14.126 1.00 . D D . 132 ASN HA 1 1 4 42321 4 1 132 ASN HB2 H -16.527 -15.329 -13.819 1.00 . D D . 132 ASN HB2 1 1 4 42322 4 1 132 ASN HB3 H -15.814 -14.788 -15.338 1.00 . D D . 132 ASN HB3 1 1 4 42323 4 1 132 ASN HD21 H -14.655 -16.698 -15.606 1.00 . D D . 132 ASN HD21 1 1 4 42324 4 1 132 ASN HD22 H -13.295 -17.114 -14.628 1.00 . D D . 132 ASN HD22 1 1 4 42325 4 1 132 ASN N N -15.557 -13.319 -12.249 1.00 . D D . 132 ASN N 1 1 4 42326 4 1 132 ASN ND2 N -14.089 -16.575 -14.815 1.00 . D D . 132 ASN ND2 1 1 4 42327 4 1 132 ASN O O -17.986 -13.144 -14.207 1.00 . D D . 132 ASN O 1 1 4 42328 4 1 132 ASN OD1 O -13.759 -15.430 -12.927 1.00 . D D . 132 ASN OD1 1 1 4 42329 4 1 133 PHE C C -18.606 -10.747 -15.953 1.00 . D D . 133 PHE C 1 1 4 42330 4 1 133 PHE CA C -17.802 -10.315 -14.711 1.00 . D D . 133 PHE CA 1 1 4 42331 4 1 133 PHE CB C -17.224 -8.888 -14.925 1.00 . D D . 133 PHE CB 1 1 4 42332 4 1 133 PHE CD1 C -15.637 -8.801 -12.929 1.00 . D D . 133 PHE CD1 1 1 4 42333 4 1 133 PHE CD2 C -17.140 -6.985 -13.238 1.00 . D D . 133 PHE CD2 1 1 4 42334 4 1 133 PHE CE1 C -15.130 -8.192 -11.800 1.00 . D D . 133 PHE CE1 1 1 4 42335 4 1 133 PHE CE2 C -16.634 -6.377 -12.108 1.00 . D D . 133 PHE CE2 1 1 4 42336 4 1 133 PHE CG C -16.655 -8.213 -13.670 1.00 . D D . 133 PHE CG 1 1 4 42337 4 1 133 PHE CZ C -15.631 -6.981 -11.390 1.00 . D D . 133 PHE CZ 1 1 4 42338 4 1 133 PHE H H -15.789 -10.931 -14.398 1.00 . D D . 133 PHE H 1 1 4 42339 4 1 133 PHE HA H -18.467 -10.299 -13.851 1.00 . D D . 133 PHE HA 1 1 4 42340 4 1 133 PHE HB2 H -16.423 -8.939 -15.656 1.00 . D D . 133 PHE HB2 1 1 4 42341 4 1 133 PHE HB3 H -18.008 -8.248 -15.325 1.00 . D D . 133 PHE HB3 1 1 4 42342 4 1 133 PHE HD1 H -15.237 -9.760 -13.243 1.00 . D D . 133 PHE HD1 1 1 4 42343 4 1 133 PHE HD2 H -17.933 -6.500 -13.796 1.00 . D D . 133 PHE HD2 1 1 4 42344 4 1 133 PHE HE1 H -14.335 -8.671 -11.235 1.00 . D D . 133 PHE HE1 1 1 4 42345 4 1 133 PHE HE2 H -17.028 -5.422 -11.785 1.00 . D D . 133 PHE HE2 1 1 4 42346 4 1 133 PHE HZ H -15.234 -6.502 -10.502 1.00 . D D . 133 PHE HZ 1 1 4 42347 4 1 133 PHE N N -16.708 -11.270 -14.403 1.00 . D D . 133 PHE N 1 1 4 42348 4 1 133 PHE O O -19.820 -10.505 -16.038 1.00 . D D . 133 PHE O 1 1 4 42349 4 1 134 ASP C C -19.551 -12.962 -17.869 1.00 . D D . 134 ASP C 1 1 4 42350 4 1 134 ASP CA C -18.475 -11.908 -18.151 1.00 . D D . 134 ASP CA 1 1 4 42351 4 1 134 ASP CB C -17.363 -12.508 -19.064 1.00 . D D . 134 ASP CB 1 1 4 42352 4 1 134 ASP CG C -17.744 -12.514 -20.560 1.00 . D D . 134 ASP CG 1 1 4 42353 4 1 134 ASP H H -16.948 -11.566 -16.721 1.00 . D D . 134 ASP H 1 1 4 42354 4 1 134 ASP HA H -18.933 -11.062 -18.654 1.00 . D D . 134 ASP HA 1 1 4 42355 4 1 134 ASP HB2 H -16.450 -11.932 -18.938 1.00 . D D . 134 ASP HB2 1 1 4 42356 4 1 134 ASP HB3 H -17.159 -13.533 -18.757 1.00 . D D . 134 ASP HB3 1 1 4 42357 4 1 134 ASP N N -17.900 -11.409 -16.890 1.00 . D D . 134 ASP N 1 1 4 42358 4 1 134 ASP O O -20.570 -12.999 -18.548 1.00 . D D . 134 ASP O 1 1 4 42359 4 1 134 ASP OD1 O -17.231 -11.656 -21.315 1.00 . D D . 134 ASP OD1 1 1 4 42360 4 1 134 ASP OD2 O -18.589 -13.338 -20.982 1.00 . D D . 134 ASP OD2 1 1 4 42361 4 1 135 ALA C C -21.522 -14.384 -15.841 1.00 . D D . 135 ALA C 1 1 4 42362 4 1 135 ALA CA C -20.191 -14.891 -16.435 1.00 . D D . 135 ALA CA 1 1 4 42363 4 1 135 ALA CB C -19.474 -15.820 -15.441 1.00 . D D . 135 ALA CB 1 1 4 42364 4 1 135 ALA H H -18.494 -13.631 -16.297 1.00 . D D . 135 ALA H 1 1 4 42365 4 1 135 ALA HA H -20.408 -15.470 -17.342 1.00 . D D . 135 ALA HA 1 1 4 42366 4 1 135 ALA HB1 H -18.551 -16.179 -15.876 1.00 . D D . 135 ALA HB1 1 1 4 42367 4 1 135 ALA HB2 H -20.108 -16.663 -15.204 1.00 . D D . 135 ALA HB2 1 1 4 42368 4 1 135 ALA HB3 H -19.246 -15.278 -14.528 1.00 . D D . 135 ALA HB3 1 1 4 42369 4 1 135 ALA N N -19.308 -13.784 -16.827 1.00 . D D . 135 ALA N 1 1 4 42370 4 1 135 ALA O O -22.547 -15.053 -15.985 1.00 . D D . 135 ALA O 1 1 4 42371 4 1 136 LEU C C -23.573 -12.015 -15.807 1.00 . D D . 136 LEU C 1 1 4 42372 4 1 136 LEU CA C -22.738 -12.570 -14.640 1.00 . D D . 136 LEU CA 1 1 4 42373 4 1 136 LEU CB C -22.457 -11.427 -13.613 1.00 . D D . 136 LEU CB 1 1 4 42374 4 1 136 LEU CD1 C -20.315 -12.154 -12.384 1.00 . D D . 136 LEU CD1 1 1 4 42375 4 1 136 LEU CD2 C -22.058 -10.770 -11.150 1.00 . D D . 136 LEU CD2 1 1 4 42376 4 1 136 LEU CG C -21.812 -11.841 -12.242 1.00 . D D . 136 LEU CG 1 1 4 42377 4 1 136 LEU H H -20.634 -12.759 -15.025 1.00 . D D . 136 LEU H 1 1 4 42378 4 1 136 LEU HA H -23.311 -13.349 -14.141 1.00 . D D . 136 LEU HA 1 1 4 42379 4 1 136 LEU HB2 H -21.807 -10.697 -14.088 1.00 . D D . 136 LEU HB2 1 1 4 42380 4 1 136 LEU HB3 H -23.403 -10.937 -13.402 1.00 . D D . 136 LEU HB3 1 1 4 42381 4 1 136 LEU HD11 H -20.182 -12.966 -13.086 1.00 . D D . 136 LEU HD11 1 1 4 42382 4 1 136 LEU HD12 H -19.909 -12.449 -11.425 1.00 . D D . 136 LEU HD12 1 1 4 42383 4 1 136 LEU HD13 H -19.786 -11.280 -12.744 1.00 . D D . 136 LEU HD13 1 1 4 42384 4 1 136 LEU HD21 H -21.642 -11.107 -10.209 1.00 . D D . 136 LEU HD21 1 1 4 42385 4 1 136 LEU HD22 H -23.121 -10.614 -11.029 1.00 . D D . 136 LEU HD22 1 1 4 42386 4 1 136 LEU HD23 H -21.590 -9.836 -11.436 1.00 . D D . 136 LEU HD23 1 1 4 42387 4 1 136 LEU HG H -22.288 -12.754 -11.901 1.00 . D D . 136 LEU HG 1 1 4 42388 4 1 136 LEU N N -21.499 -13.205 -15.166 1.00 . D D . 136 LEU N 1 1 4 42389 4 1 136 LEU O O -24.789 -12.237 -15.878 1.00 . D D . 136 LEU O 1 1 4 42390 4 1 137 PHE C C -24.119 -11.850 -18.823 1.00 . D D . 137 PHE C 1 1 4 42391 4 1 137 PHE CA C -23.503 -10.735 -17.944 1.00 . D D . 137 PHE CA 1 1 4 42392 4 1 137 PHE CB C -22.440 -9.905 -18.733 1.00 . D D . 137 PHE CB 1 1 4 42393 4 1 137 PHE CD1 C -23.655 -8.994 -20.797 1.00 . D D . 137 PHE CD1 1 1 4 42394 4 1 137 PHE CD2 C -22.914 -7.432 -19.140 1.00 . D D . 137 PHE CD2 1 1 4 42395 4 1 137 PHE CE1 C -24.171 -7.950 -21.548 1.00 . D D . 137 PHE CE1 1 1 4 42396 4 1 137 PHE CE2 C -23.429 -6.391 -19.891 1.00 . D D . 137 PHE CE2 1 1 4 42397 4 1 137 PHE CG C -23.016 -8.756 -19.578 1.00 . D D . 137 PHE CG 1 1 4 42398 4 1 137 PHE CZ C -24.056 -6.647 -21.093 1.00 . D D . 137 PHE CZ 1 1 4 42399 4 1 137 PHE H H -21.919 -11.199 -16.603 1.00 . D D . 137 PHE H 1 1 4 42400 4 1 137 PHE HA H -24.296 -10.076 -17.610 1.00 . D D . 137 PHE HA 1 1 4 42401 4 1 137 PHE HB2 H -21.734 -9.476 -18.028 1.00 . D D . 137 PHE HB2 1 1 4 42402 4 1 137 PHE HB3 H -21.886 -10.563 -19.398 1.00 . D D . 137 PHE HB3 1 1 4 42403 4 1 137 PHE HD1 H -23.750 -10.010 -21.160 1.00 . D D . 137 PHE HD1 1 1 4 42404 4 1 137 PHE HD2 H -22.424 -7.218 -18.197 1.00 . D D . 137 PHE HD2 1 1 4 42405 4 1 137 PHE HE1 H -24.663 -8.152 -22.491 1.00 . D D . 137 PHE HE1 1 1 4 42406 4 1 137 PHE HE2 H -23.340 -5.371 -19.535 1.00 . D D . 137 PHE HE2 1 1 4 42407 4 1 137 PHE HZ H -24.458 -5.827 -21.677 1.00 . D D . 137 PHE HZ 1 1 4 42408 4 1 137 PHE N N -22.883 -11.324 -16.737 1.00 . D D . 137 PHE N 1 1 4 42409 4 1 137 PHE O O -25.198 -11.698 -19.397 1.00 . D D . 137 PHE O 1 1 4 42410 4 1 138 MET C C -25.043 -14.859 -18.925 1.00 . D D . 138 MET C 1 1 4 42411 4 1 138 MET CA C -23.803 -14.205 -19.577 1.00 . D D . 138 MET CA 1 1 4 42412 4 1 138 MET CB C -22.597 -15.178 -19.535 1.00 . D D . 138 MET CB 1 1 4 42413 4 1 138 MET CE C -19.885 -16.477 -20.029 1.00 . D D . 138 MET CE 1 1 4 42414 4 1 138 MET CG C -22.687 -16.433 -20.405 1.00 . D D . 138 MET CG 1 1 4 42415 4 1 138 MET H H -22.577 -13.005 -18.345 1.00 . D D . 138 MET H 1 1 4 42416 4 1 138 MET HA H -24.024 -13.941 -20.609 1.00 . D D . 138 MET HA 1 1 4 42417 4 1 138 MET HB2 H -21.713 -14.633 -19.848 1.00 . D D . 138 MET HB2 1 1 4 42418 4 1 138 MET HB3 H -22.441 -15.494 -18.506 1.00 . D D . 138 MET HB3 1 1 4 42419 4 1 138 MET HE1 H -19.946 -15.760 -20.828 1.00 . D D . 138 MET HE1 1 1 4 42420 4 1 138 MET HE2 H -18.983 -17.059 -20.140 1.00 . D D . 138 MET HE2 1 1 4 42421 4 1 138 MET HE3 H -19.858 -15.955 -19.080 1.00 . D D . 138 MET HE3 1 1 4 42422 4 1 138 MET HG2 H -23.619 -16.944 -20.192 1.00 . D D . 138 MET HG2 1 1 4 42423 4 1 138 MET HG3 H -22.664 -16.150 -21.450 1.00 . D D . 138 MET HG3 1 1 4 42424 4 1 138 MET N N -23.413 -12.985 -18.852 1.00 . D D . 138 MET N 1 1 4 42425 4 1 138 MET O O -25.919 -15.376 -19.624 1.00 . D D . 138 MET O 1 1 4 42426 4 1 138 MET SD S -21.316 -17.577 -20.083 1.00 . D D . 138 MET SD 1 1 4 42427 4 1 139 ASN C C -27.525 -14.752 -17.032 1.00 . D D . 139 ASN C 1 1 4 42428 4 1 139 ASN CA C -26.156 -15.403 -16.734 1.00 . D D . 139 ASN CA 1 1 4 42429 4 1 139 ASN CB C -25.774 -15.259 -15.234 1.00 . D D . 139 ASN CB 1 1 4 42430 4 1 139 ASN CG C -26.797 -15.845 -14.251 1.00 . D D . 139 ASN CG 1 1 4 42431 4 1 139 ASN H H -24.347 -14.349 -17.110 1.00 . D D . 139 ASN H 1 1 4 42432 4 1 139 ASN HA H -26.212 -16.459 -16.980 1.00 . D D . 139 ASN HA 1 1 4 42433 4 1 139 ASN HB2 H -24.822 -15.751 -15.067 1.00 . D D . 139 ASN HB2 1 1 4 42434 4 1 139 ASN HB3 H -25.651 -14.204 -15.007 1.00 . D D . 139 ASN HB3 1 1 4 42435 4 1 139 ASN HD21 H -25.946 -17.643 -14.348 1.00 . D D . 139 ASN HD21 1 1 4 42436 4 1 139 ASN HD22 H -27.318 -17.514 -13.308 1.00 . D D . 139 ASN HD22 1 1 4 42437 4 1 139 ASN N N -25.081 -14.811 -17.573 1.00 . D D . 139 ASN N 1 1 4 42438 4 1 139 ASN ND2 N -26.675 -17.130 -13.939 1.00 . D D . 139 ASN ND2 1 1 4 42439 4 1 139 ASN O O -28.554 -15.433 -17.036 1.00 . D D . 139 ASN O 1 1 4 42440 4 1 139 ASN OD1 O -27.695 -15.145 -13.774 1.00 . D D . 139 ASN OD1 1 1 4 42441 4 1 140 TYR C C -29.250 -13.073 -19.047 1.00 . D D . 140 TYR C 1 1 4 42442 4 1 140 TYR CA C -28.699 -12.652 -17.665 1.00 . D D . 140 TYR CA 1 1 4 42443 4 1 140 TYR CB C -28.338 -11.145 -17.669 1.00 . D D . 140 TYR CB 1 1 4 42444 4 1 140 TYR CD1 C -30.549 -9.996 -17.095 1.00 . D D . 140 TYR CD1 1 1 4 42445 4 1 140 TYR CD2 C -29.552 -9.474 -19.205 1.00 . D D . 140 TYR CD2 1 1 4 42446 4 1 140 TYR CE1 C -31.592 -9.136 -17.376 1.00 . D D . 140 TYR CE1 1 1 4 42447 4 1 140 TYR CE2 C -30.598 -8.613 -19.488 1.00 . D D . 140 TYR CE2 1 1 4 42448 4 1 140 TYR CG C -29.503 -10.189 -17.999 1.00 . D D . 140 TYR CG 1 1 4 42449 4 1 140 TYR CZ C -31.616 -8.448 -18.571 1.00 . D D . 140 TYR CZ 1 1 4 42450 4 1 140 TYR H H -26.637 -12.972 -17.259 1.00 . D D . 140 TYR H 1 1 4 42451 4 1 140 TYR HA H -29.457 -12.832 -16.908 1.00 . D D . 140 TYR HA 1 1 4 42452 4 1 140 TYR HB2 H -27.964 -10.873 -16.687 1.00 . D D . 140 TYR HB2 1 1 4 42453 4 1 140 TYR HB3 H -27.543 -10.975 -18.391 1.00 . D D . 140 TYR HB3 1 1 4 42454 4 1 140 TYR HD1 H -30.539 -10.536 -16.155 1.00 . D D . 140 TYR HD1 1 1 4 42455 4 1 140 TYR HD2 H -28.755 -9.604 -19.929 1.00 . D D . 140 TYR HD2 1 1 4 42456 4 1 140 TYR HE1 H -32.392 -9.006 -16.657 1.00 . D D . 140 TYR HE1 1 1 4 42457 4 1 140 TYR HE2 H -30.615 -8.074 -20.428 1.00 . D D . 140 TYR HE2 1 1 4 42458 4 1 140 TYR HH H -32.978 -7.747 -19.741 1.00 . D D . 140 TYR HH 1 1 4 42459 4 1 140 TYR N N -27.500 -13.437 -17.307 1.00 . D D . 140 TYR N 1 1 4 42460 4 1 140 TYR O O -30.466 -13.233 -19.220 1.00 . D D . 140 TYR O 1 1 4 42461 4 1 140 TYR OH O -32.660 -7.588 -18.849 1.00 . D D . 140 TYR OH 1 1 4 42462 4 1 141 LEU C C -29.223 -15.033 -21.525 1.00 . D D . 141 LEU C 1 1 4 42463 4 1 141 LEU CA C -28.681 -13.589 -21.415 1.00 . D D . 141 LEU CA 1 1 4 42464 4 1 141 LEU CB C -27.453 -13.363 -22.363 1.00 . D D . 141 LEU CB 1 1 4 42465 4 1 141 LEU CD1 C -27.117 -10.847 -21.792 1.00 . D D . 141 LEU CD1 1 1 4 42466 4 1 141 LEU CD2 C -26.035 -11.849 -23.879 1.00 . D D . 141 LEU CD2 1 1 4 42467 4 1 141 LEU CG C -27.247 -11.902 -22.915 1.00 . D D . 141 LEU CG 1 1 4 42468 4 1 141 LEU H H -27.387 -13.130 -19.786 1.00 . D D . 141 LEU H 1 1 4 42469 4 1 141 LEU HA H -29.477 -12.912 -21.721 1.00 . D D . 141 LEU HA 1 1 4 42470 4 1 141 LEU HB2 H -26.556 -13.654 -21.828 1.00 . D D . 141 LEU HB2 1 1 4 42471 4 1 141 LEU HB3 H -27.553 -14.024 -23.222 1.00 . D D . 141 LEU HB3 1 1 4 42472 4 1 141 LEU HD11 H -26.244 -11.054 -21.184 1.00 . D D . 141 LEU HD11 1 1 4 42473 4 1 141 LEU HD12 H -27.999 -10.874 -21.164 1.00 . D D . 141 LEU HD12 1 1 4 42474 4 1 141 LEU HD13 H -27.025 -9.858 -22.224 1.00 . D D . 141 LEU HD13 1 1 4 42475 4 1 141 LEU HD21 H -25.131 -12.139 -23.355 1.00 . D D . 141 LEU HD21 1 1 4 42476 4 1 141 LEU HD22 H -25.917 -10.847 -24.267 1.00 . D D . 141 LEU HD22 1 1 4 42477 4 1 141 LEU HD23 H -26.201 -12.528 -24.705 1.00 . D D . 141 LEU HD23 1 1 4 42478 4 1 141 LEU HG H -28.122 -11.631 -23.491 1.00 . D D . 141 LEU HG 1 1 4 42479 4 1 141 LEU N N -28.334 -13.241 -20.017 1.00 . D D . 141 LEU N 1 1 4 42480 4 1 141 LEU O O -30.085 -15.318 -22.367 1.00 . D D . 141 LEU O 1 1 4 42481 4 1 142 GLN C C -30.363 -17.473 -19.574 1.00 . D D . 142 GLN C 1 1 4 42482 4 1 142 GLN CA C -29.207 -17.339 -20.591 1.00 . D D . 142 GLN CA 1 1 4 42483 4 1 142 GLN CB C -28.035 -18.298 -20.243 1.00 . D D . 142 GLN CB 1 1 4 42484 4 1 142 GLN CD C -26.235 -18.984 -18.565 1.00 . D D . 142 GLN CD 1 1 4 42485 4 1 142 GLN CG C -27.501 -18.168 -18.805 1.00 . D D . 142 GLN CG 1 1 4 42486 4 1 142 GLN H H -28.022 -15.653 -20.037 1.00 . D D . 142 GLN H 1 1 4 42487 4 1 142 GLN HA H -29.596 -17.612 -21.571 1.00 . D D . 142 GLN HA 1 1 4 42488 4 1 142 GLN HB2 H -28.365 -19.322 -20.391 1.00 . D D . 142 GLN HB2 1 1 4 42489 4 1 142 GLN HB3 H -27.219 -18.100 -20.929 1.00 . D D . 142 GLN HB3 1 1 4 42490 4 1 142 GLN HE21 H -25.111 -17.450 -19.120 1.00 . D D . 142 GLN HE21 1 1 4 42491 4 1 142 GLN HE22 H -24.255 -18.875 -18.656 1.00 . D D . 142 GLN HE22 1 1 4 42492 4 1 142 GLN HG2 H -27.284 -17.123 -18.610 1.00 . D D . 142 GLN HG2 1 1 4 42493 4 1 142 GLN HG3 H -28.272 -18.498 -18.108 1.00 . D D . 142 GLN HG3 1 1 4 42494 4 1 142 GLN N N -28.725 -15.937 -20.660 1.00 . D D . 142 GLN N 1 1 4 42495 4 1 142 GLN NE2 N -25.085 -18.374 -18.804 1.00 . D D . 142 GLN NE2 1 1 4 42496 4 1 142 GLN O O -30.709 -18.580 -19.156 1.00 . D D . 142 GLN O 1 1 4 42497 4 1 142 GLN OE1 O -26.283 -20.145 -18.171 1.00 . D D . 142 GLN OE1 1 1 4 42498 4 1 143 GLN C C -33.342 -15.750 -19.084 1.00 . D D . 143 GLN C 1 1 4 42499 4 1 143 GLN CA C -32.149 -16.336 -18.305 1.00 . D D . 143 GLN CA 1 1 4 42500 4 1 143 GLN CB C -31.800 -15.515 -17.027 1.00 . D D . 143 GLN CB 1 1 4 42501 4 1 143 GLN CD C -32.400 -14.947 -14.592 1.00 . D D . 143 GLN CD 1 1 4 42502 4 1 143 GLN CG C -32.704 -15.813 -15.818 1.00 . D D . 143 GLN CG 1 1 4 42503 4 1 143 GLN H H -30.657 -15.488 -19.548 1.00 . D D . 143 GLN H 1 1 4 42504 4 1 143 GLN HA H -32.392 -17.360 -18.023 1.00 . D D . 143 GLN HA 1 1 4 42505 4 1 143 GLN HB2 H -30.774 -15.737 -16.740 1.00 . D D . 143 GLN HB2 1 1 4 42506 4 1 143 GLN HB3 H -31.865 -14.455 -17.256 1.00 . D D . 143 GLN HB3 1 1 4 42507 4 1 143 GLN HE21 H -34.285 -15.079 -13.971 1.00 . D D . 143 GLN HE21 1 1 4 42508 4 1 143 GLN HE22 H -33.226 -14.161 -12.967 1.00 . D D . 143 GLN HE22 1 1 4 42509 4 1 143 GLN HG2 H -33.738 -15.657 -16.109 1.00 . D D . 143 GLN HG2 1 1 4 42510 4 1 143 GLN HG3 H -32.567 -16.855 -15.541 1.00 . D D . 143 GLN HG3 1 1 4 42511 4 1 143 GLN N N -30.988 -16.344 -19.208 1.00 . D D . 143 GLN N 1 1 4 42512 4 1 143 GLN NE2 N -33.405 -14.701 -13.761 1.00 . D D . 143 GLN NE2 1 1 4 42513 4 1 143 GLN O O -34.130 -14.935 -18.587 1.00 . D D . 143 GLN O 1 1 4 42514 4 1 143 GLN OE1 O -31.264 -14.516 -14.381 1.00 . D D . 143 GLN OE1 1 1 4 42515 4 1 144 GLN C C -34.867 -17.161 -22.119 1.00 . D D . 144 GLN C 1 1 4 42516 4 1 144 GLN CA C -34.512 -15.898 -21.303 1.00 . D D . 144 GLN CA 1 1 4 42517 4 1 144 GLN CB C -34.021 -14.750 -22.248 1.00 . D D . 144 GLN CB 1 1 4 42518 4 1 144 GLN CD C -33.245 -12.298 -22.511 1.00 . D D . 144 GLN CD 1 1 4 42519 4 1 144 GLN CG C -33.681 -13.410 -21.549 1.00 . D D . 144 GLN CG 1 1 4 42520 4 1 144 GLN H H -32.804 -16.919 -20.605 1.00 . D D . 144 GLN H 1 1 4 42521 4 1 144 GLN HA H -35.399 -15.573 -20.763 1.00 . D D . 144 GLN HA 1 1 4 42522 4 1 144 GLN HB2 H -33.132 -15.086 -22.774 1.00 . D D . 144 GLN HB2 1 1 4 42523 4 1 144 GLN HB3 H -34.798 -14.556 -22.984 1.00 . D D . 144 GLN HB3 1 1 4 42524 4 1 144 GLN HE21 H -33.972 -10.902 -21.300 1.00 . D D . 144 GLN HE21 1 1 4 42525 4 1 144 GLN HE22 H -33.239 -10.328 -22.756 1.00 . D D . 144 GLN HE22 1 1 4 42526 4 1 144 GLN HG2 H -34.555 -13.074 -21.001 1.00 . D D . 144 GLN HG2 1 1 4 42527 4 1 144 GLN HG3 H -32.874 -13.583 -20.845 1.00 . D D . 144 GLN HG3 1 1 4 42528 4 1 144 GLN N N -33.466 -16.254 -20.325 1.00 . D D . 144 GLN N 1 1 4 42529 4 1 144 GLN NE2 N -33.514 -11.051 -22.152 1.00 . D D . 144 GLN NE2 1 1 4 42530 4 1 144 GLN O O -34.284 -18.242 -21.895 1.00 . D D . 144 GLN O 1 1 4 42531 4 1 144 GLN OE1 O -32.671 -12.555 -23.567 1.00 . D D . 144 GLN OE1 1 1 4 42532 4 1 145 ALA C C -35.109 -18.366 -24.997 1.00 . D D . 145 ALA C 1 1 4 42533 4 1 145 ALA CA C -36.223 -18.122 -23.965 1.00 . D D . 145 ALA CA 1 1 4 42534 4 1 145 ALA CB C -37.575 -17.815 -24.640 1.00 . D D . 145 ALA CB 1 1 4 42535 4 1 145 ALA H H -36.259 -16.155 -23.164 1.00 . D D . 145 ALA H 1 1 4 42536 4 1 145 ALA HA H -36.351 -19.020 -23.357 1.00 . D D . 145 ALA HA 1 1 4 42537 4 1 145 ALA HB1 H -37.872 -18.646 -25.269 1.00 . D D . 145 ALA HB1 1 1 4 42538 4 1 145 ALA HB2 H -37.491 -16.921 -25.242 1.00 . D D . 145 ALA HB2 1 1 4 42539 4 1 145 ALA HB3 H -38.332 -17.660 -23.879 1.00 . D D . 145 ALA HB3 1 1 4 42540 4 1 145 ALA N N -35.823 -17.024 -23.063 1.00 . D D . 145 ALA N 1 1 4 42541 4 1 145 ALA O O -35.032 -17.686 -26.031 1.00 . D D . 145 ALA O 1 1 4 42542 4 1 146 GLY C C -32.000 -20.429 -24.688 1.00 . D D . 146 GLY C 1 1 4 42543 4 1 146 GLY CA C -33.038 -19.619 -25.458 1.00 . D D . 146 GLY CA 1 1 4 42544 4 1 146 GLY H H -34.360 -19.793 -23.820 1.00 . D D . 146 GLY H 1 1 4 42545 4 1 146 GLY HA2 H -33.354 -20.190 -26.322 1.00 . D D . 146 GLY HA2 1 1 4 42546 4 1 146 GLY HA3 H -32.576 -18.700 -25.797 1.00 . D D . 146 GLY HA3 1 1 4 42547 4 1 146 GLY N N -34.213 -19.301 -24.651 1.00 . D D . 146 GLY N 1 1 4 42548 4 1 146 GLY O O -31.070 -20.966 -25.304 1.00 . D D . 146 GLY O 1 1 4 42549 4 1 147 GLU C C -31.232 -22.765 -22.851 1.00 . D D . 147 GLU C 1 1 4 42550 4 1 147 GLU CA C -31.234 -21.273 -22.462 1.00 . D D . 147 GLU CA 1 1 4 42551 4 1 147 GLU CB C -31.627 -21.132 -20.964 1.00 . D D . 147 GLU CB 1 1 4 42552 4 1 147 GLU CD C -31.187 -21.951 -18.547 1.00 . D D . 147 GLU CD 1 1 4 42553 4 1 147 GLU CG C -30.686 -21.903 -19.999 1.00 . D D . 147 GLU CG 1 1 4 42554 4 1 147 GLU H H -32.895 -20.036 -22.923 1.00 . D D . 147 GLU H 1 1 4 42555 4 1 147 GLU HA H -30.232 -20.864 -22.598 1.00 . D D . 147 GLU HA 1 1 4 42556 4 1 147 GLU HB2 H -31.605 -20.079 -20.697 1.00 . D D . 147 GLU HB2 1 1 4 42557 4 1 147 GLU HB3 H -32.641 -21.501 -20.827 1.00 . D D . 147 GLU HB3 1 1 4 42558 4 1 147 GLU HG2 H -30.579 -22.925 -20.354 1.00 . D D . 147 GLU HG2 1 1 4 42559 4 1 147 GLU HG3 H -29.711 -21.427 -20.024 1.00 . D D . 147 GLU HG3 1 1 4 42560 4 1 147 GLU N N -32.148 -20.507 -23.337 1.00 . D D . 147 GLU N 1 1 4 42561 4 1 147 GLU O O -32.189 -23.497 -22.566 1.00 . D D . 147 GLU O 1 1 4 42562 4 1 147 GLU OE1 O -32.179 -22.661 -18.278 1.00 . D D . 147 GLU OE1 1 1 4 42563 4 1 147 GLU OE2 O -30.589 -21.303 -17.664 1.00 . D D . 147 GLU OE2 1 1 4 42564 4 1 148 GLY C C -28.685 -24.682 -24.715 1.00 . D D . 148 GLY C 1 1 4 42565 4 1 148 GLY CA C -29.966 -24.554 -23.934 1.00 . D D . 148 GLY CA 1 1 4 42566 4 1 148 GLY H H -29.482 -22.514 -23.760 1.00 . D D . 148 GLY H 1 1 4 42567 4 1 148 GLY HA2 H -29.913 -25.189 -23.058 1.00 . D D . 148 GLY HA2 1 1 4 42568 4 1 148 GLY HA3 H -30.797 -24.871 -24.554 1.00 . D D . 148 GLY HA3 1 1 4 42569 4 1 148 GLY N N -30.163 -23.176 -23.523 1.00 . D D . 148 GLY N 1 1 4 42570 4 1 148 GLY O O -28.676 -25.197 -25.832 1.00 . D D . 148 GLY O 1 1 4 42571 4 1 149 THR C C -25.302 -25.011 -23.841 1.00 . D D . 149 THR C 1 1 4 42572 4 1 149 THR CA C -26.261 -24.169 -24.718 1.00 . D D . 149 THR CA 1 1 4 42573 4 1 149 THR CB C -25.735 -22.702 -24.955 1.00 . D D . 149 THR CB 1 1 4 42574 4 1 149 THR CG2 C -25.807 -21.799 -23.695 1.00 . D D . 149 THR CG2 1 1 4 42575 4 1 149 THR H H -27.708 -23.760 -23.235 1.00 . D D . 149 THR H 1 1 4 42576 4 1 149 THR HA H -26.328 -24.652 -25.703 1.00 . D D . 149 THR HA 1 1 4 42577 4 1 149 THR HB H -26.363 -22.249 -25.722 1.00 . D D . 149 THR HB 1 1 4 42578 4 1 149 THR HG1 H -24.130 -21.845 -25.735 1.00 . D D . 149 THR HG1 1 1 4 42579 4 1 149 THR HG21 H -25.456 -20.803 -23.938 1.00 . D D . 149 THR HG21 1 1 4 42580 4 1 149 THR HG22 H -25.188 -22.211 -22.910 1.00 . D D . 149 THR HG22 1 1 4 42581 4 1 149 THR HG23 H -26.831 -21.741 -23.345 1.00 . D D . 149 THR HG23 1 1 4 42582 4 1 149 THR N N -27.602 -24.161 -24.124 1.00 . D D . 149 THR N 1 1 4 42583 4 1 149 THR O O -24.773 -24.550 -22.820 1.00 . D D . 149 THR O 1 1 4 42584 4 1 149 THR OG1 O -24.390 -22.731 -25.463 1.00 . D D . 149 THR OG1 1 1 4 42585 4 1 150 GLU C C -23.835 -28.235 -24.739 1.00 . D D . 150 GLU C 1 1 4 42586 4 1 150 GLU CA C -24.193 -27.218 -23.644 1.00 . D D . 150 GLU CA 1 1 4 42587 4 1 150 GLU CB C -24.759 -27.902 -22.355 1.00 . D D . 150 GLU CB 1 1 4 42588 4 1 150 GLU CD C -22.881 -29.678 -21.996 1.00 . D D . 150 GLU CD 1 1 4 42589 4 1 150 GLU CG C -23.692 -28.506 -21.398 1.00 . D D . 150 GLU CG 1 1 4 42590 4 1 150 GLU H H -25.715 -26.609 -24.959 1.00 . D D . 150 GLU H 1 1 4 42591 4 1 150 GLU HA H -23.297 -26.654 -23.385 1.00 . D D . 150 GLU HA 1 1 4 42592 4 1 150 GLU HB2 H -25.322 -27.162 -21.797 1.00 . D D . 150 GLU HB2 1 1 4 42593 4 1 150 GLU HB3 H -25.444 -28.694 -22.644 1.00 . D D . 150 GLU HB3 1 1 4 42594 4 1 150 GLU HG2 H -23.006 -27.717 -21.110 1.00 . D D . 150 GLU HG2 1 1 4 42595 4 1 150 GLU HG3 H -24.197 -28.860 -20.503 1.00 . D D . 150 GLU HG3 1 1 4 42596 4 1 150 GLU N N -25.155 -26.286 -24.230 1.00 . D D . 150 GLU N 1 1 4 42597 4 1 150 GLU O O -24.530 -29.239 -24.937 1.00 . D D . 150 GLU O 1 1 4 42598 4 1 150 GLU OE1 O -23.399 -30.817 -22.021 1.00 . D D . 150 GLU OE1 1 1 4 42599 4 1 150 GLU OE2 O -21.744 -29.461 -22.470 1.00 . D D . 150 GLU OE2 1 1 4 42600 4 1 151 GLU C C -20.703 -28.478 -26.646 1.00 . D D . 151 GLU C 1 1 4 42601 4 1 151 GLU CA C -22.219 -28.726 -26.560 1.00 . D D . 151 GLU CA 1 1 4 42602 4 1 151 GLU CB C -22.951 -28.398 -27.893 1.00 . D D . 151 GLU CB 1 1 4 42603 4 1 151 GLU CD C -23.721 -26.624 -29.593 1.00 . D D . 151 GLU CD 1 1 4 42604 4 1 151 GLU CG C -22.994 -26.897 -28.266 1.00 . D D . 151 GLU CG 1 1 4 42605 4 1 151 GLU H H -22.328 -27.055 -25.276 1.00 . D D . 151 GLU H 1 1 4 42606 4 1 151 GLU HA H -22.371 -29.774 -26.315 1.00 . D D . 151 GLU HA 1 1 4 42607 4 1 151 GLU HB2 H -22.460 -28.934 -28.698 1.00 . D D . 151 GLU HB2 1 1 4 42608 4 1 151 GLU HB3 H -23.973 -28.757 -27.817 1.00 . D D . 151 GLU HB3 1 1 4 42609 4 1 151 GLU HG2 H -23.509 -26.354 -27.477 1.00 . D D . 151 GLU HG2 1 1 4 42610 4 1 151 GLU HG3 H -21.975 -26.528 -28.333 1.00 . D D . 151 GLU HG3 1 1 4 42611 4 1 151 GLU N N -22.771 -27.907 -25.473 1.00 . D D . 151 GLU N 1 1 4 42612 4 1 151 GLU O O -20.080 -28.617 -27.708 1.00 . D D . 151 GLU O 1 1 4 42613 4 1 151 GLU OE1 O -24.899 -27.011 -29.723 1.00 . D D . 151 GLU OE1 1 1 4 42614 4 1 151 GLU OE2 O -23.126 -26.022 -30.514 1.00 . D D . 151 GLU OE2 1 1 4 42615 4 1 152 HIS C C -18.222 -28.225 -23.920 1.00 . D D . 152 HIS C 1 1 4 42616 4 1 152 HIS CA C -18.683 -27.844 -25.342 1.00 . D D . 152 HIS CA 1 1 4 42617 4 1 152 HIS CB C -18.469 -26.326 -25.626 1.00 . D D . 152 HIS CB 1 1 4 42618 4 1 152 HIS CD2 C -16.175 -26.354 -26.849 1.00 . D D . 152 HIS CD2 1 1 4 42619 4 1 152 HIS CE1 C -15.172 -24.793 -25.691 1.00 . D D . 152 HIS CE1 1 1 4 42620 4 1 152 HIS CG C -17.043 -25.930 -25.898 1.00 . D D . 152 HIS CG 1 1 4 42621 4 1 152 HIS H H -20.658 -28.192 -24.661 1.00 . D D . 152 HIS H 1 1 4 42622 4 1 152 HIS HA H -18.121 -28.435 -26.065 1.00 . D D . 152 HIS HA 1 1 4 42623 4 1 152 HIS HB2 H -19.046 -26.049 -26.500 1.00 . D D . 152 HIS HB2 1 1 4 42624 4 1 152 HIS HB3 H -18.827 -25.744 -24.782 1.00 . D D . 152 HIS HB3 1 1 4 42625 4 1 152 HIS HD1 H -16.741 -24.451 -24.430 1.00 . D D . 152 HIS HD1 1 1 4 42626 4 1 152 HIS HD2 H -16.357 -27.122 -27.590 1.00 . D D . 152 HIS HD2 1 1 4 42627 4 1 152 HIS HE1 H -14.428 -24.096 -25.335 1.00 . D D . 152 HIS HE1 1 1 4 42628 4 1 152 HIS HE2 H -14.173 -25.819 -27.150 1.00 . D D . 152 HIS HE2 1 1 4 42629 4 1 152 HIS N N -20.109 -28.179 -25.477 1.00 . D D . 152 HIS N 1 1 4 42630 4 1 152 HIS ND1 N -16.378 -24.956 -25.190 1.00 . D D . 152 HIS ND1 1 1 4 42631 4 1 152 HIS NE2 N -15.023 -25.630 -26.698 1.00 . D D . 152 HIS NE2 1 1 4 42632 4 1 152 HIS O O -18.968 -28.012 -22.956 1.00 . D D . 152 HIS O 1 1 4 42633 4 1 153 GLN C C -16.351 -28.258 -21.451 1.00 . D D . 153 GLN C 1 1 4 42634 4 1 153 GLN CA C -16.439 -29.329 -22.557 1.00 . D D . 153 GLN CA 1 1 4 42635 4 1 153 GLN CB C -15.028 -29.930 -22.832 1.00 . D D . 153 GLN CB 1 1 4 42636 4 1 153 GLN CD C -12.933 -31.085 -21.919 1.00 . D D . 153 GLN CD 1 1 4 42637 4 1 153 GLN CG C -14.325 -30.536 -21.599 1.00 . D D . 153 GLN CG 1 1 4 42638 4 1 153 GLN H H -16.435 -28.806 -24.609 1.00 . D D . 153 GLN H 1 1 4 42639 4 1 153 GLN HA H -17.102 -30.127 -22.227 1.00 . D D . 153 GLN HA 1 1 4 42640 4 1 153 GLN HB2 H -15.126 -30.709 -23.582 1.00 . D D . 153 GLN HB2 1 1 4 42641 4 1 153 GLN HB3 H -14.391 -29.147 -23.236 1.00 . D D . 153 GLN HB3 1 1 4 42642 4 1 153 GLN HE21 H -13.710 -32.844 -22.426 1.00 . D D . 153 GLN HE21 1 1 4 42643 4 1 153 GLN HE22 H -11.990 -32.715 -22.552 1.00 . D D . 153 GLN HE22 1 1 4 42644 4 1 153 GLN HG2 H -14.225 -29.767 -20.843 1.00 . D D . 153 GLN HG2 1 1 4 42645 4 1 153 GLN HG3 H -14.937 -31.340 -21.206 1.00 . D D . 153 GLN HG3 1 1 4 42646 4 1 153 GLN N N -16.995 -28.771 -23.810 1.00 . D D . 153 GLN N 1 1 4 42647 4 1 153 GLN NE2 N -12.868 -32.341 -22.340 1.00 . D D . 153 GLN NE2 1 1 4 42648 4 1 153 GLN O O -17.032 -28.347 -20.421 1.00 . D D . 153 GLN O 1 1 4 42649 4 1 153 GLN OE1 O -11.930 -30.377 -21.809 1.00 . D D . 153 GLN OE1 1 1 4 42650 4 1 154 ASP C C -15.878 -24.859 -21.249 1.00 . D D . 154 ASP C 1 1 4 42651 4 1 154 ASP CA C -15.228 -26.158 -20.750 1.00 . D D . 154 ASP CA 1 1 4 42652 4 1 154 ASP CB C -13.690 -25.991 -20.579 1.00 . D D . 154 ASP CB 1 1 4 42653 4 1 154 ASP CG C -12.950 -25.600 -21.878 1.00 . D D . 154 ASP CG 1 1 4 42654 4 1 154 ASP H H -15.069 -27.222 -22.570 1.00 . D D . 154 ASP H 1 1 4 42655 4 1 154 ASP HA H -15.664 -26.413 -19.784 1.00 . D D . 154 ASP HA 1 1 4 42656 4 1 154 ASP HB2 H -13.503 -25.237 -19.822 1.00 . D D . 154 ASP HB2 1 1 4 42657 4 1 154 ASP HB3 H -13.275 -26.931 -20.227 1.00 . D D . 154 ASP HB3 1 1 4 42658 4 1 154 ASP N N -15.514 -27.247 -21.700 1.00 . D D . 154 ASP N 1 1 4 42659 4 1 154 ASP O O -16.071 -24.673 -22.456 1.00 . D D . 154 ASP O 1 1 4 42660 4 1 154 ASP OD1 O -13.023 -26.361 -22.873 1.00 . D D . 154 ASP OD1 1 1 4 42661 4 1 154 ASP OD2 O -12.268 -24.552 -21.909 1.00 . D D . 154 ASP OD2 1 1 4 42662 4 1 155 ALA C C -15.920 -21.536 -20.397 1.00 . D D . 155 ALA C 1 1 4 42663 4 1 155 ALA CA C -16.913 -22.705 -20.604 1.00 . D D . 155 ALA CA 1 1 4 42664 4 1 155 ALA CB C -18.179 -22.568 -19.729 1.00 . D D . 155 ALA CB 1 1 4 42665 4 1 155 ALA H H -16.018 -24.180 -19.370 1.00 . D D . 155 ALA H 1 1 4 42666 4 1 155 ALA HA H -17.234 -22.714 -21.651 1.00 . D D . 155 ALA HA 1 1 4 42667 4 1 155 ALA HB1 H -18.694 -21.651 -19.980 1.00 . D D . 155 ALA HB1 1 1 4 42668 4 1 155 ALA HB2 H -17.902 -22.547 -18.684 1.00 . D D . 155 ALA HB2 1 1 4 42669 4 1 155 ALA HB3 H -18.838 -23.411 -19.906 1.00 . D D . 155 ALA HB3 1 1 4 42670 4 1 155 ALA N N -16.235 -23.976 -20.306 1.00 . D D . 155 ALA N 1 1 4 42671 4 1 155 ALA O O -15.734 -21.092 -19.243 1.00 . D D . 155 ALA O 1 1 4 42672 4 1 155 ALA OXT O -15.291 -21.094 -21.384 1.00 . D D . 155 ALA OXT 1 1 4 42673 5 2 1 GLY C C -3.869 8.952 -33.339 1.00 . E E . 91 GLY C 1 1 4 42674 5 2 1 GLY CA C -3.584 8.299 -34.677 1.00 . E E . 91 GLY CA 1 1 4 42675 5 2 1 GLY H1 H -4.055 8.508 -36.695 1.00 . E E . 91 GLY H1 1 1 4 42676 5 2 1 GLY H2 H -3.991 9.971 -35.850 1.00 . E E . 91 GLY H2 1 1 4 42677 5 2 1 GLY H3 H -5.309 8.936 -35.649 1.00 . E E . 91 GLY H3 1 1 4 42678 5 2 1 GLY HA2 H -3.906 7.268 -34.646 1.00 . E E . 91 GLY HA2 1 1 4 42679 5 2 1 GLY HA3 H -2.519 8.327 -34.862 1.00 . E E . 91 GLY HA3 1 1 4 42680 5 2 1 GLY N N -4.283 8.974 -35.796 1.00 . E E . 91 GLY N 1 1 4 42681 5 2 1 GLY O O -4.240 10.133 -33.294 1.00 . E E . 91 GLY O 1 1 4 42682 5 2 2 GLY C C -5.458 8.764 -30.636 1.00 . E E . 92 GLY C 1 1 4 42683 5 2 2 GLY CA C -3.960 8.631 -30.888 1.00 . E E . 92 GLY CA 1 1 4 42684 5 2 2 GLY H H -3.322 7.273 -32.372 1.00 . E E . 92 GLY H 1 1 4 42685 5 2 2 GLY HA2 H -3.539 7.918 -30.189 1.00 . E E . 92 GLY HA2 1 1 4 42686 5 2 2 GLY HA3 H -3.486 9.592 -30.721 1.00 . E E . 92 GLY HA3 1 1 4 42687 5 2 2 GLY N N -3.673 8.178 -32.246 1.00 . E E . 92 GLY N 1 1 4 42688 5 2 2 GLY O O -6.044 9.793 -31.003 1.00 . E E . 92 GLY O 1 1 4 42689 5 2 3 PHE C C -8.336 7.472 -31.035 1.00 . E E . 93 PHE C 1 1 4 42690 5 2 3 PHE CA C -7.513 7.636 -29.720 1.00 . E E . 93 PHE CA 1 1 4 42691 5 2 3 PHE CB C -7.971 8.861 -28.833 1.00 . E E . 93 PHE CB 1 1 4 42692 5 2 3 PHE CD1 C -6.406 8.195 -26.900 1.00 . E E . 93 PHE CD1 1 1 4 42693 5 2 3 PHE CD2 C -8.476 9.253 -26.350 1.00 . E E . 93 PHE CD2 1 1 4 42694 5 2 3 PHE CE1 C -6.103 8.100 -25.551 1.00 . E E . 93 PHE CE1 1 1 4 42695 5 2 3 PHE CE2 C -8.169 9.158 -25.002 1.00 . E E . 93 PHE CE2 1 1 4 42696 5 2 3 PHE CG C -7.603 8.771 -27.333 1.00 . E E . 93 PHE CG 1 1 4 42697 5 2 3 PHE CZ C -6.985 8.582 -24.602 1.00 . E E . 93 PHE CZ 1 1 4 42698 5 2 3 PHE H H -5.512 6.950 -29.785 1.00 . E E . 93 PHE H 1 1 4 42699 5 2 3 PHE HA H -7.645 6.726 -29.135 1.00 . E E . 93 PHE HA 1 1 4 42700 5 2 3 PHE HB2 H -7.522 9.769 -29.223 1.00 . E E . 93 PHE HB2 1 1 4 42701 5 2 3 PHE HB3 H -9.044 8.956 -28.905 1.00 . E E . 93 PHE HB3 1 1 4 42702 5 2 3 PHE HD1 H -5.707 7.811 -27.631 1.00 . E E . 93 PHE HD1 1 1 4 42703 5 2 3 PHE HD2 H -9.415 9.707 -26.649 1.00 . E E . 93 PHE HD2 1 1 4 42704 5 2 3 PHE HE1 H -5.170 7.647 -25.239 1.00 . E E . 93 PHE HE1 1 1 4 42705 5 2 3 PHE HE2 H -8.863 9.539 -24.259 1.00 . E E . 93 PHE HE2 1 1 4 42706 5 2 3 PHE HZ H -6.748 8.500 -23.539 1.00 . E E . 93 PHE HZ 1 1 4 42707 5 2 3 PHE N N -6.066 7.711 -30.031 1.00 . E E . 93 PHE N 1 1 4 42708 5 2 3 PHE O O -8.525 8.430 -31.788 1.00 . E E . 93 PHE O 1 1 4 42709 5 2 4 PHE C C -10.820 6.289 -32.842 1.00 . E E . 94 PHE C 1 1 4 42710 5 2 4 PHE CA C -9.371 5.798 -32.606 1.00 . E E . 94 PHE CA 1 1 4 42711 5 2 4 PHE CB C -9.333 4.241 -32.700 1.00 . E E . 94 PHE CB 1 1 4 42712 5 2 4 PHE CD1 C -6.960 3.610 -33.383 1.00 . E E . 94 PHE CD1 1 1 4 42713 5 2 4 PHE CD2 C -7.676 3.059 -31.167 1.00 . E E . 94 PHE CD2 1 1 4 42714 5 2 4 PHE CE1 C -5.723 3.055 -33.114 1.00 . E E . 94 PHE CE1 1 1 4 42715 5 2 4 PHE CE2 C -6.438 2.505 -30.901 1.00 . E E . 94 PHE CE2 1 1 4 42716 5 2 4 PHE CG C -7.963 3.623 -32.412 1.00 . E E . 94 PHE CG 1 1 4 42717 5 2 4 PHE CZ C -5.462 2.504 -31.874 1.00 . E E . 94 PHE CZ 1 1 4 42718 5 2 4 PHE H H -8.799 5.575 -30.567 1.00 . E E . 94 PHE H 1 1 4 42719 5 2 4 PHE HA H -8.739 6.209 -33.389 1.00 . E E . 94 PHE HA 1 1 4 42720 5 2 4 PHE HB2 H -10.048 3.824 -31.994 1.00 . E E . 94 PHE HB2 1 1 4 42721 5 2 4 PHE HB3 H -9.632 3.940 -33.700 1.00 . E E . 94 PHE HB3 1 1 4 42722 5 2 4 PHE HD1 H -7.154 4.040 -34.359 1.00 . E E . 94 PHE HD1 1 1 4 42723 5 2 4 PHE HD2 H -8.440 3.055 -30.395 1.00 . E E . 94 PHE HD2 1 1 4 42724 5 2 4 PHE HE1 H -4.953 3.052 -33.877 1.00 . E E . 94 PHE HE1 1 1 4 42725 5 2 4 PHE HE2 H -6.233 2.073 -29.927 1.00 . E E . 94 PHE HE2 1 1 4 42726 5 2 4 PHE HZ H -4.490 2.070 -31.667 1.00 . E E . 94 PHE HZ 1 1 4 42727 5 2 4 PHE N N -8.815 6.231 -31.291 1.00 . E E . 94 PHE N 1 1 4 42728 5 2 4 PHE O O -11.420 6.935 -31.982 1.00 . E E . 94 PHE O 1 1 4 42729 5 2 5 LYS C C -13.282 5.037 -35.316 1.00 . E E . 95 LYS C 1 1 4 42730 5 2 5 LYS CA C -12.774 6.197 -34.407 1.00 . E E . 95 LYS CA 1 1 4 42731 5 2 5 LYS CB C -12.927 7.614 -35.055 1.00 . E E . 95 LYS CB 1 1 4 42732 5 2 5 LYS CD C -12.389 7.451 -37.590 1.00 . E E . 95 LYS CD 1 1 4 42733 5 2 5 LYS CE C -11.303 7.617 -38.656 1.00 . E E . 95 LYS CE 1 1 4 42734 5 2 5 LYS CG C -11.941 7.972 -36.202 1.00 . E E . 95 LYS CG 1 1 4 42735 5 2 5 LYS H H -10.796 5.477 -34.680 1.00 . E E . 95 LYS H 1 1 4 42736 5 2 5 LYS HA H -13.363 6.175 -33.485 1.00 . E E . 95 LYS HA 1 1 4 42737 5 2 5 LYS HB2 H -13.937 7.714 -35.437 1.00 . E E . 95 LYS HB2 1 1 4 42738 5 2 5 LYS HB3 H -12.801 8.353 -34.267 1.00 . E E . 95 LYS HB3 1 1 4 42739 5 2 5 LYS HD2 H -12.636 6.399 -37.509 1.00 . E E . 95 LYS HD2 1 1 4 42740 5 2 5 LYS HD3 H -13.276 7.997 -37.901 1.00 . E E . 95 LYS HD3 1 1 4 42741 5 2 5 LYS HE2 H -11.107 8.672 -38.802 1.00 . E E . 95 LYS HE2 1 1 4 42742 5 2 5 LYS HE3 H -10.397 7.132 -38.311 1.00 . E E . 95 LYS HE3 1 1 4 42743 5 2 5 LYS HG2 H -11.850 9.052 -36.255 1.00 . E E . 95 LYS HG2 1 1 4 42744 5 2 5 LYS HG3 H -10.966 7.553 -35.964 1.00 . E E . 95 LYS HG3 1 1 4 42745 5 2 5 LYS HZ1 H -12.034 6.041 -39.816 1.00 . E E . 95 LYS HZ1 1 1 4 42746 5 2 5 LYS HZ2 H -10.897 7.006 -40.609 1.00 . E E . 95 LYS HZ2 1 1 4 42747 5 2 5 LYS HZ3 H -12.471 7.576 -40.384 1.00 . E E . 95 LYS HZ3 1 1 4 42748 5 2 5 LYS N N -11.365 5.942 -34.030 1.00 . E E . 95 LYS N 1 1 4 42749 5 2 5 LYS NZ N -11.703 7.019 -39.955 1.00 . E E . 95 LYS NZ 1 1 4 42750 5 2 5 LYS O O -12.555 4.591 -36.208 1.00 . E E . 95 LYS O 1 1 4 42751 5 2 6 GLY C C -16.207 2.665 -35.059 1.00 . E E . 96 GLY C 1 1 4 42752 5 2 6 GLY CA C -15.057 3.371 -35.788 1.00 . E E . 96 GLY CA 1 1 4 42753 5 2 6 GLY H H -15.008 4.879 -34.282 1.00 . E E . 96 GLY H 1 1 4 42754 5 2 6 GLY HA2 H -15.414 3.730 -36.745 1.00 . E E . 96 GLY HA2 1 1 4 42755 5 2 6 GLY HA3 H -14.273 2.644 -35.966 1.00 . E E . 96 GLY HA3 1 1 4 42756 5 2 6 GLY N N -14.499 4.508 -35.035 1.00 . E E . 96 GLY N 1 1 4 42757 5 2 6 GLY O O -17.331 2.611 -35.581 1.00 . E E . 96 GLY O 1 1 4 42758 5 2 7 ILE C C -18.000 2.253 -32.466 1.00 . E E . 97 ILE C 1 1 4 42759 5 2 7 ILE CA C -16.917 1.323 -33.080 1.00 . E E . 97 ILE CA 1 1 4 42760 5 2 7 ILE CB C -16.262 0.414 -31.947 1.00 . E E . 97 ILE CB 1 1 4 42761 5 2 7 ILE CD1 C -16.916 -1.145 -29.943 1.00 . E E . 97 ILE CD1 1 1 4 42762 5 2 7 ILE CG1 C -17.337 -0.510 -31.270 1.00 . E E . 97 ILE CG1 1 1 4 42763 5 2 7 ILE CG2 C -15.512 1.247 -30.889 1.00 . E E . 97 ILE CG2 1 1 4 42764 5 2 7 ILE H H -15.030 2.259 -33.464 1.00 . E E . 97 ILE H 1 1 4 42765 5 2 7 ILE HA H -17.403 0.653 -33.793 1.00 . E E . 97 ILE HA 1 1 4 42766 5 2 7 ILE HB H -15.523 -0.219 -32.432 1.00 . E E . 97 ILE HB 1 1 4 42767 5 2 7 ILE HD11 H -17.688 -1.830 -29.614 1.00 . E E . 97 ILE HD11 1 1 4 42768 5 2 7 ILE HD12 H -16.787 -0.375 -29.195 1.00 . E E . 97 ILE HD12 1 1 4 42769 5 2 7 ILE HD13 H -15.984 -1.683 -30.069 1.00 . E E . 97 ILE HD13 1 1 4 42770 5 2 7 ILE HG12 H -18.230 0.066 -31.072 1.00 . E E . 97 ILE HG12 1 1 4 42771 5 2 7 ILE HG13 H -17.590 -1.316 -31.949 1.00 . E E . 97 ILE HG13 1 1 4 42772 5 2 7 ILE HG21 H -16.212 1.868 -30.344 1.00 . E E . 97 ILE HG21 1 1 4 42773 5 2 7 ILE HG22 H -14.787 1.877 -31.375 1.00 . E E . 97 ILE HG22 1 1 4 42774 5 2 7 ILE HG23 H -14.997 0.593 -30.194 1.00 . E E . 97 ILE HG23 1 1 4 42775 5 2 7 ILE N N -15.922 2.114 -33.850 1.00 . E E . 97 ILE N 1 1 4 42776 5 2 7 ILE O O -17.693 3.240 -31.787 1.00 . E E . 97 ILE O 1 1 4 42777 5 2 8 ASP C C -21.560 1.753 -31.812 1.00 . E E . 98 ASP C 1 1 4 42778 5 2 8 ASP CA C -20.436 2.707 -32.265 1.00 . E E . 98 ASP CA 1 1 4 42779 5 2 8 ASP CB C -20.906 3.658 -33.402 1.00 . E E . 98 ASP CB 1 1 4 42780 5 2 8 ASP CG C -21.358 2.902 -34.666 1.00 . E E . 98 ASP CG 1 1 4 42781 5 2 8 ASP H H -19.440 1.113 -33.243 1.00 . E E . 98 ASP H 1 1 4 42782 5 2 8 ASP HA H -20.138 3.304 -31.405 1.00 . E E . 98 ASP HA 1 1 4 42783 5 2 8 ASP HB2 H -21.729 4.271 -33.040 1.00 . E E . 98 ASP HB2 1 1 4 42784 5 2 8 ASP HB3 H -20.085 4.317 -33.668 1.00 . E E . 98 ASP HB3 1 1 4 42785 5 2 8 ASP N N -19.270 1.923 -32.722 1.00 . E E . 98 ASP N 1 1 4 42786 5 2 8 ASP O O -21.316 0.546 -31.636 1.00 . E E . 98 ASP O 1 1 4 42787 5 2 8 ASP OD1 O -22.578 2.669 -34.839 1.00 . E E . 98 ASP OD1 1 1 4 42788 5 2 8 ASP OD2 O -20.495 2.533 -35.489 1.00 . E E . 98 ASP OD2 1 1 4 42789 5 2 9 ALA C C -23.756 1.200 -29.615 1.00 . E E . 99 ALA C 1 1 4 42790 5 2 9 ALA CA C -23.965 1.610 -31.085 1.00 . E E . 99 ALA CA 1 1 4 42791 5 2 9 ALA CB C -24.367 0.405 -31.976 1.00 . E E . 99 ALA CB 1 1 4 42792 5 2 9 ALA H H -22.885 3.266 -31.839 1.00 . E E . 99 ALA H 1 1 4 42793 5 2 9 ALA HA H -24.787 2.324 -31.110 1.00 . E E . 99 ALA HA 1 1 4 42794 5 2 9 ALA HB1 H -23.588 -0.349 -31.951 1.00 . E E . 99 ALA HB1 1 1 4 42795 5 2 9 ALA HB2 H -24.504 0.739 -32.996 1.00 . E E . 99 ALA HB2 1 1 4 42796 5 2 9 ALA HB3 H -25.293 -0.022 -31.616 1.00 . E E . 99 ALA HB3 1 1 4 42797 5 2 9 ALA N N -22.779 2.320 -31.616 1.00 . E E . 99 ALA N 1 1 4 42798 5 2 9 ALA O O -24.332 0.216 -29.147 1.00 . E E . 99 ALA O 1 1 4 42799 5 2 10 LEU C C -23.703 2.466 -26.547 1.00 . E E . 100 LEU C 1 1 4 42800 5 2 10 LEU CA C -22.642 1.788 -27.459 1.00 . E E . 100 LEU CA 1 1 4 42801 5 2 10 LEU CB C -21.195 2.303 -27.131 1.00 . E E . 100 LEU CB 1 1 4 42802 5 2 10 LEU CD1 C -20.318 0.065 -26.291 1.00 . E E . 100 LEU CD1 1 1 4 42803 5 2 10 LEU CD2 C -19.804 0.771 -28.682 1.00 . E E . 100 LEU CD2 1 1 4 42804 5 2 10 LEU CG C -20.045 1.247 -27.234 1.00 . E E . 100 LEU CG 1 1 4 42805 5 2 10 LEU H H -22.572 2.791 -29.334 1.00 . E E . 100 LEU H 1 1 4 42806 5 2 10 LEU HA H -22.670 0.716 -27.282 1.00 . E E . 100 LEU HA 1 1 4 42807 5 2 10 LEU HB2 H -20.960 3.127 -27.797 1.00 . E E . 100 LEU HB2 1 1 4 42808 5 2 10 LEU HB3 H -21.186 2.693 -26.115 1.00 . E E . 100 LEU HB3 1 1 4 42809 5 2 10 LEU HD11 H -21.240 -0.431 -26.566 1.00 . E E . 100 LEU HD11 1 1 4 42810 5 2 10 LEU HD12 H -20.397 0.430 -25.274 1.00 . E E . 100 LEU HD12 1 1 4 42811 5 2 10 LEU HD13 H -19.498 -0.641 -26.345 1.00 . E E . 100 LEU HD13 1 1 4 42812 5 2 10 LEU HD21 H -19.000 0.038 -28.702 1.00 . E E . 100 LEU HD21 1 1 4 42813 5 2 10 LEU HD22 H -19.523 1.615 -29.298 1.00 . E E . 100 LEU HD22 1 1 4 42814 5 2 10 LEU HD23 H -20.705 0.323 -29.083 1.00 . E E . 100 LEU HD23 1 1 4 42815 5 2 10 LEU HG H -19.125 1.711 -26.892 1.00 . E E . 100 LEU HG 1 1 4 42816 5 2 10 LEU N N -22.960 2.007 -28.888 1.00 . E E . 100 LEU N 1 1 4 42817 5 2 10 LEU O O -23.676 3.691 -26.385 1.00 . E E . 100 LEU O 1 1 4 42818 5 2 11 PRO C C -25.407 2.469 -23.632 1.00 . E E . 101 PRO C 1 1 4 42819 5 2 11 PRO CA C -25.772 2.242 -25.118 1.00 . E E . 101 PRO CA 1 1 4 42820 5 2 11 PRO CB C -26.846 1.147 -25.261 1.00 . E E . 101 PRO CB 1 1 4 42821 5 2 11 PRO CD C -24.741 0.182 -25.990 1.00 . E E . 101 PRO CD 1 1 4 42822 5 2 11 PRO CG C -26.072 -0.145 -25.318 1.00 . E E . 101 PRO CG 1 1 4 42823 5 2 11 PRO HA H -26.141 3.172 -25.539 1.00 . E E . 101 PRO HA 1 1 4 42824 5 2 11 PRO HB2 H -27.532 1.163 -24.413 1.00 . E E . 101 PRO HB2 1 1 4 42825 5 2 11 PRO HB3 H -27.400 1.288 -26.180 1.00 . E E . 101 PRO HB3 1 1 4 42826 5 2 11 PRO HD2 H -23.915 -0.264 -25.443 1.00 . E E . 101 PRO HD2 1 1 4 42827 5 2 11 PRO HD3 H -24.732 -0.162 -27.017 1.00 . E E . 101 PRO HD3 1 1 4 42828 5 2 11 PRO HG2 H -25.909 -0.519 -24.306 1.00 . E E . 101 PRO HG2 1 1 4 42829 5 2 11 PRO HG3 H -26.614 -0.884 -25.897 1.00 . E E . 101 PRO HG3 1 1 4 42830 5 2 11 PRO N N -24.658 1.680 -25.932 1.00 . E E . 101 PRO N 1 1 4 42831 5 2 11 PRO O O -25.972 3.346 -22.968 1.00 . E E . 101 PRO O 1 1 4 42832 5 2 12 LEU C C -23.014 2.728 -21.381 1.00 . E E . 102 LEU C 1 1 4 42833 5 2 12 LEU CA C -24.053 1.644 -21.707 1.00 . E E . 102 LEU CA 1 1 4 42834 5 2 12 LEU CB C -23.571 0.201 -21.330 1.00 . E E . 102 LEU CB 1 1 4 42835 5 2 12 LEU CD1 C -21.134 -0.038 -22.227 1.00 . E E . 102 LEU CD1 1 1 4 42836 5 2 12 LEU CD2 C -22.637 -2.088 -22.080 1.00 . E E . 102 LEU CD2 1 1 4 42837 5 2 12 LEU CG C -22.587 -0.554 -22.310 1.00 . E E . 102 LEU CG 1 1 4 42838 5 2 12 LEU H H -23.947 1.108 -23.752 1.00 . E E . 102 LEU H 1 1 4 42839 5 2 12 LEU HA H -24.944 1.868 -21.119 1.00 . E E . 102 LEU HA 1 1 4 42840 5 2 12 LEU HB2 H -23.095 0.248 -20.353 1.00 . E E . 102 LEU HB2 1 1 4 42841 5 2 12 LEU HB3 H -24.462 -0.411 -21.219 1.00 . E E . 102 LEU HB3 1 1 4 42842 5 2 12 LEU HD11 H -21.110 1.024 -22.447 1.00 . E E . 102 LEU HD11 1 1 4 42843 5 2 12 LEU HD12 H -20.516 -0.554 -22.949 1.00 . E E . 102 LEU HD12 1 1 4 42844 5 2 12 LEU HD13 H -20.736 -0.200 -21.233 1.00 . E E . 102 LEU HD13 1 1 4 42845 5 2 12 LEU HD21 H -21.982 -2.584 -22.785 1.00 . E E . 102 LEU HD21 1 1 4 42846 5 2 12 LEU HD22 H -23.649 -2.443 -22.232 1.00 . E E . 102 LEU HD22 1 1 4 42847 5 2 12 LEU HD23 H -22.325 -2.321 -21.071 1.00 . E E . 102 LEU HD23 1 1 4 42848 5 2 12 LEU HG H -22.923 -0.376 -23.327 1.00 . E E . 102 LEU HG 1 1 4 42849 5 2 12 LEU N N -24.441 1.674 -23.130 1.00 . E E . 102 LEU N 1 1 4 42850 5 2 12 LEU O O -22.534 2.822 -20.248 1.00 . E E . 102 LEU O 1 1 4 42851 5 2 13 THR C C -22.383 6.001 -22.372 1.00 . E E . 103 THR C 1 1 4 42852 5 2 13 THR CA C -21.704 4.617 -22.321 1.00 . E E . 103 THR CA 1 1 4 42853 5 2 13 THR CB C -20.684 4.463 -23.495 1.00 . E E . 103 THR CB 1 1 4 42854 5 2 13 THR CG2 C -20.072 3.051 -23.512 1.00 . E E . 103 THR CG2 1 1 4 42855 5 2 13 THR H H -23.146 3.414 -23.253 1.00 . E E . 103 THR H 1 1 4 42856 5 2 13 THR HA H -21.160 4.531 -21.381 1.00 . E E . 103 THR HA 1 1 4 42857 5 2 13 THR HB H -19.886 5.188 -23.371 1.00 . E E . 103 THR HB 1 1 4 42858 5 2 13 THR HG1 H -21.517 5.634 -24.858 1.00 . E E . 103 THR HG1 1 1 4 42859 5 2 13 THR HG21 H -19.520 2.873 -22.598 1.00 . E E . 103 THR HG21 1 1 4 42860 5 2 13 THR HG22 H -19.402 2.949 -24.354 1.00 . E E . 103 THR HG22 1 1 4 42861 5 2 13 THR HG23 H -20.860 2.306 -23.601 1.00 . E E . 103 THR HG23 1 1 4 42862 5 2 13 THR N N -22.696 3.545 -22.398 1.00 . E E . 103 THR N 1 1 4 42863 5 2 13 THR O O -21.749 7.010 -22.065 1.00 . E E . 103 THR O 1 1 4 42864 5 2 13 THR OG1 O -21.330 4.693 -24.756 1.00 . E E . 103 THR OG1 1 1 4 42865 5 2 14 GLY C C -24.784 7.898 -21.555 1.00 . E E . 104 GLY C 1 1 4 42866 5 2 14 GLY CA C -24.417 7.289 -22.903 1.00 . E E . 104 GLY CA 1 1 4 42867 5 2 14 GLY H H -24.125 5.188 -22.980 1.00 . E E . 104 GLY H 1 1 4 42868 5 2 14 GLY HA2 H -23.825 8.002 -23.471 1.00 . E E . 104 GLY HA2 1 1 4 42869 5 2 14 GLY HA3 H -25.325 7.092 -23.453 1.00 . E E . 104 GLY HA3 1 1 4 42870 5 2 14 GLY N N -23.674 6.034 -22.771 1.00 . E E . 104 GLY N 1 1 4 42871 5 2 14 GLY O O -24.233 8.932 -21.156 1.00 . E E . 104 GLY O 1 1 4 42872 5 2 15 GLN C C -25.743 6.809 -18.415 1.00 . E E . 105 GLN C 1 1 4 42873 5 2 15 GLN CA C -26.241 7.715 -19.550 1.00 . E E . 105 GLN CA 1 1 4 42874 5 2 15 GLN CB C -27.798 7.721 -19.583 1.00 . E E . 105 GLN CB 1 1 4 42875 5 2 15 GLN CD C -29.937 8.397 -20.807 1.00 . E E . 105 GLN CD 1 1 4 42876 5 2 15 GLN CG C -28.409 8.454 -20.789 1.00 . E E . 105 GLN CG 1 1 4 42877 5 2 15 GLN H H -26.040 6.382 -21.194 1.00 . E E . 105 GLN H 1 1 4 42878 5 2 15 GLN HA H -25.889 8.729 -19.375 1.00 . E E . 105 GLN HA 1 1 4 42879 5 2 15 GLN HB2 H -28.154 6.694 -19.601 1.00 . E E . 105 GLN HB2 1 1 4 42880 5 2 15 GLN HB3 H -28.165 8.196 -18.678 1.00 . E E . 105 GLN HB3 1 1 4 42881 5 2 15 GLN HE21 H -29.895 6.644 -21.743 1.00 . E E . 105 GLN HE21 1 1 4 42882 5 2 15 GLN HE22 H -31.465 7.280 -21.405 1.00 . E E . 105 GLN HE22 1 1 4 42883 5 2 15 GLN HG2 H -28.101 9.493 -20.759 1.00 . E E . 105 GLN HG2 1 1 4 42884 5 2 15 GLN HG3 H -28.032 8.004 -21.701 1.00 . E E . 105 GLN HG3 1 1 4 42885 5 2 15 GLN N N -25.708 7.233 -20.842 1.00 . E E . 105 GLN N 1 1 4 42886 5 2 15 GLN NE2 N -30.488 7.334 -21.373 1.00 . E E . 105 GLN NE2 1 1 4 42887 5 2 15 GLN O O -25.003 7.242 -17.522 1.00 . E E . 105 GLN O 1 1 4 42888 5 2 15 GLN OE1 O -30.615 9.284 -20.285 1.00 . E E . 105 GLN OE1 1 1 4 42889 5 2 16 TYR C C -26.203 3.143 -18.063 1.00 . E E . 106 TYR C 1 1 4 42890 5 2 16 TYR CA C -25.914 4.522 -17.458 1.00 . E E . 106 TYR CA 1 1 4 42891 5 2 16 TYR CB C -26.837 4.798 -16.224 1.00 . E E . 106 TYR CB 1 1 4 42892 5 2 16 TYR CD1 C -25.564 3.389 -14.485 1.00 . E E . 106 TYR CD1 1 1 4 42893 5 2 16 TYR CD2 C -27.949 3.189 -14.559 1.00 . E E . 106 TYR CD2 1 1 4 42894 5 2 16 TYR CE1 C -25.523 2.480 -13.440 1.00 . E E . 106 TYR CE1 1 1 4 42895 5 2 16 TYR CE2 C -27.907 2.281 -13.516 1.00 . E E . 106 TYR CE2 1 1 4 42896 5 2 16 TYR CG C -26.778 3.765 -15.073 1.00 . E E . 106 TYR CG 1 1 4 42897 5 2 16 TYR CZ C -26.696 1.929 -12.961 1.00 . E E . 106 TYR CZ 1 1 4 42898 5 2 16 TYR H H -26.632 5.258 -19.301 1.00 . E E . 106 TYR H 1 1 4 42899 5 2 16 TYR HA H -24.870 4.573 -17.155 1.00 . E E . 106 TYR HA 1 1 4 42900 5 2 16 TYR HB2 H -26.565 5.757 -15.800 1.00 . E E . 106 TYR HB2 1 1 4 42901 5 2 16 TYR HB3 H -27.864 4.861 -16.571 1.00 . E E . 106 TYR HB3 1 1 4 42902 5 2 16 TYR HD1 H -24.641 3.816 -14.858 1.00 . E E . 106 TYR HD1 1 1 4 42903 5 2 16 TYR HD2 H -28.903 3.462 -14.991 1.00 . E E . 106 TYR HD2 1 1 4 42904 5 2 16 TYR HE1 H -24.571 2.206 -13.000 1.00 . E E . 106 TYR HE1 1 1 4 42905 5 2 16 TYR HE2 H -28.827 1.848 -13.140 1.00 . E E . 106 TYR HE2 1 1 4 42906 5 2 16 TYR HH H -25.901 1.218 -11.348 1.00 . E E . 106 TYR HH 1 1 4 42907 5 2 16 TYR N N -26.148 5.536 -18.496 1.00 . E E . 106 TYR N 1 1 4 42908 5 2 16 TYR O O -27.112 3.009 -18.903 1.00 . E E . 106 TYR O 1 1 4 42909 5 2 16 TYR OH O -26.658 1.025 -11.916 1.00 . E E . 106 TYR OH 1 1 4 42910 5 2 17 THR C C -26.957 0.222 -17.493 1.00 . E E . 107 THR C 1 1 4 42911 5 2 17 THR CA C -25.623 0.746 -18.069 1.00 . E E . 107 THR CA 1 1 4 42912 5 2 17 THR CB C -24.433 -0.168 -17.608 1.00 . E E . 107 THR CB 1 1 4 42913 5 2 17 THR CG2 C -24.466 -1.553 -18.295 1.00 . E E . 107 THR CG2 1 1 4 42914 5 2 17 THR H H -24.694 2.326 -17.022 1.00 . E E . 107 THR H 1 1 4 42915 5 2 17 THR HA H -25.664 0.736 -19.161 1.00 . E E . 107 THR HA 1 1 4 42916 5 2 17 THR HB H -24.495 -0.309 -16.534 1.00 . E E . 107 THR HB 1 1 4 42917 5 2 17 THR HG1 H -22.470 0.011 -17.464 1.00 . E E . 107 THR HG1 1 1 4 42918 5 2 17 THR HG21 H -24.383 -1.437 -19.370 1.00 . E E . 107 THR HG21 1 1 4 42919 5 2 17 THR HG22 H -25.399 -2.054 -18.069 1.00 . E E . 107 THR HG22 1 1 4 42920 5 2 17 THR HG23 H -23.644 -2.160 -17.941 1.00 . E E . 107 THR HG23 1 1 4 42921 5 2 17 THR N N -25.425 2.131 -17.642 1.00 . E E . 107 THR N 1 1 4 42922 5 2 17 THR O O -27.121 0.147 -16.269 1.00 . E E . 107 THR O 1 1 4 42923 5 2 17 THR OG1 O -23.185 0.476 -17.912 1.00 . E E . 107 THR OG1 1 1 4 42924 5 2 18 HIS C C -29.253 -2.022 -17.458 1.00 . E E . 108 HIS C 1 1 4 42925 5 2 18 HIS CA C -29.266 -0.577 -18.007 1.00 . E E . 108 HIS CA 1 1 4 42926 5 2 18 HIS CB C -30.232 -0.437 -19.211 1.00 . E E . 108 HIS CB 1 1 4 42927 5 2 18 HIS CD2 C -30.706 2.117 -19.005 1.00 . E E . 108 HIS CD2 1 1 4 42928 5 2 18 HIS CE1 C -30.503 2.659 -21.110 1.00 . E E . 108 HIS CE1 1 1 4 42929 5 2 18 HIS CG C -30.406 0.985 -19.686 1.00 . E E . 108 HIS CG 1 1 4 42930 5 2 18 HIS H H -27.693 -0.046 -19.346 1.00 . E E . 108 HIS H 1 1 4 42931 5 2 18 HIS HA H -29.619 0.070 -17.209 1.00 . E E . 108 HIS HA 1 1 4 42932 5 2 18 HIS HB2 H -29.858 -1.022 -20.040 1.00 . E E . 108 HIS HB2 1 1 4 42933 5 2 18 HIS HB3 H -31.214 -0.812 -18.934 1.00 . E E . 108 HIS HB3 1 1 4 42934 5 2 18 HIS HD1 H -30.077 0.771 -21.756 1.00 . E E . 108 HIS HD1 1 1 4 42935 5 2 18 HIS HD2 H -30.868 2.203 -17.941 1.00 . E E . 108 HIS HD2 1 1 4 42936 5 2 18 HIS HE1 H -30.481 3.231 -22.029 1.00 . E E . 108 HIS HE1 1 1 4 42937 5 2 18 HIS HE2 H -31.143 4.016 -19.741 1.00 . E E . 108 HIS HE2 1 1 4 42938 5 2 18 HIS N N -27.908 -0.115 -18.391 1.00 . E E . 108 HIS N 1 1 4 42939 5 2 18 HIS ND1 N -30.285 1.365 -21.006 1.00 . E E . 108 HIS ND1 1 1 4 42940 5 2 18 HIS NE2 N -30.763 3.136 -19.914 1.00 . E E . 108 HIS NE2 1 1 4 42941 5 2 18 HIS O O -30.287 -2.534 -17.035 1.00 . E E . 108 HIS O 1 1 4 42942 5 2 19 TYR C C -26.342 -3.736 -16.190 1.00 . E E . 109 TYR C 1 1 4 42943 5 2 19 TYR CA C -27.769 -3.893 -16.757 1.00 . E E . 109 TYR CA 1 1 4 42944 5 2 19 TYR CB C -27.918 -5.164 -17.654 1.00 . E E . 109 TYR CB 1 1 4 42945 5 2 19 TYR CD1 C -26.281 -7.119 -17.386 1.00 . E E . 109 TYR CD1 1 1 4 42946 5 2 19 TYR CD2 C -28.142 -7.010 -15.893 1.00 . E E . 109 TYR CD2 1 1 4 42947 5 2 19 TYR CE1 C -25.829 -8.248 -16.746 1.00 . E E . 109 TYR CE1 1 1 4 42948 5 2 19 TYR CE2 C -27.689 -8.151 -15.259 1.00 . E E . 109 TYR CE2 1 1 4 42949 5 2 19 TYR CG C -27.448 -6.467 -16.975 1.00 . E E . 109 TYR CG 1 1 4 42950 5 2 19 TYR CZ C -26.533 -8.762 -15.683 1.00 . E E . 109 TYR CZ 1 1 4 42951 5 2 19 TYR H H -27.378 -2.298 -18.078 1.00 . E E . 109 TYR H 1 1 4 42952 5 2 19 TYR HA H -28.465 -3.964 -15.917 1.00 . E E . 109 TYR HA 1 1 4 42953 5 2 19 TYR HB2 H -28.961 -5.286 -17.923 1.00 . E E . 109 TYR HB2 1 1 4 42954 5 2 19 TYR HB3 H -27.341 -5.023 -18.563 1.00 . E E . 109 TYR HB3 1 1 4 42955 5 2 19 TYR HD1 H -25.724 -6.718 -18.225 1.00 . E E . 109 TYR HD1 1 1 4 42956 5 2 19 TYR HD2 H -29.056 -6.534 -15.556 1.00 . E E . 109 TYR HD2 1 1 4 42957 5 2 19 TYR HE1 H -24.926 -8.731 -17.087 1.00 . E E . 109 TYR HE1 1 1 4 42958 5 2 19 TYR HE2 H -28.245 -8.556 -14.420 1.00 . E E . 109 TYR HE2 1 1 4 42959 5 2 19 TYR HH H -26.792 -10.521 -14.945 1.00 . E E . 109 TYR HH 1 1 4 42960 5 2 19 TYR N N -28.076 -2.667 -17.506 1.00 . E E . 109 TYR N 1 1 4 42961 5 2 19 TYR O O -25.358 -4.178 -16.797 1.00 . E E . 109 TYR O 1 1 4 42962 5 2 19 TYR OH O -26.076 -9.889 -15.037 1.00 . E E . 109 TYR OH 1 1 4 42963 5 2 20 ALA C C -24.424 -3.809 -13.506 1.00 . E E . 110 ALA C 1 1 4 42964 5 2 20 ALA CA C -24.941 -2.678 -14.426 1.00 . E E . 110 ALA CA 1 1 4 42965 5 2 20 ALA CB C -25.072 -1.332 -13.684 1.00 . E E . 110 ALA CB 1 1 4 42966 5 2 20 ALA H H -27.058 -2.729 -14.616 1.00 . E E . 110 ALA H 1 1 4 42967 5 2 20 ALA HA H -24.216 -2.540 -15.224 1.00 . E E . 110 ALA HA 1 1 4 42968 5 2 20 ALA HB1 H -25.399 -0.569 -14.379 1.00 . E E . 110 ALA HB1 1 1 4 42969 5 2 20 ALA HB2 H -24.116 -1.042 -13.265 1.00 . E E . 110 ALA HB2 1 1 4 42970 5 2 20 ALA HB3 H -25.800 -1.417 -12.885 1.00 . E E . 110 ALA HB3 1 1 4 42971 5 2 20 ALA N N -26.236 -3.030 -15.051 1.00 . E E . 110 ALA N 1 1 4 42972 5 2 20 ALA O O -24.196 -3.603 -12.300 1.00 . E E . 110 ALA O 1 1 4 42973 5 2 21 LEU C C -24.588 -6.815 -12.419 1.00 . E E . 111 LEU C 1 1 4 42974 5 2 21 LEU CA C -23.663 -6.206 -13.505 1.00 . E E . 111 LEU CA 1 1 4 42975 5 2 21 LEU CB C -22.236 -5.916 -12.947 1.00 . E E . 111 LEU CB 1 1 4 42976 5 2 21 LEU CD1 C -20.986 -8.001 -13.741 1.00 . E E . 111 LEU CD1 1 1 4 42977 5 2 21 LEU CD2 C -20.184 -6.733 -11.678 1.00 . E E . 111 LEU CD2 1 1 4 42978 5 2 21 LEU CG C -21.401 -7.157 -12.516 1.00 . E E . 111 LEU CG 1 1 4 42979 5 2 21 LEU H H -24.550 -5.075 -15.046 1.00 . E E . 111 LEU H 1 1 4 42980 5 2 21 LEU HA H -23.569 -6.935 -14.305 1.00 . E E . 111 LEU HA 1 1 4 42981 5 2 21 LEU HB2 H -21.677 -5.378 -13.709 1.00 . E E . 111 LEU HB2 1 1 4 42982 5 2 21 LEU HB3 H -22.342 -5.257 -12.090 1.00 . E E . 111 LEU HB3 1 1 4 42983 5 2 21 LEU HD11 H -20.420 -8.862 -13.415 1.00 . E E . 111 LEU HD11 1 1 4 42984 5 2 21 LEU HD12 H -20.378 -7.407 -14.413 1.00 . E E . 111 LEU HD12 1 1 4 42985 5 2 21 LEU HD13 H -21.873 -8.339 -14.267 1.00 . E E . 111 LEU HD13 1 1 4 42986 5 2 21 LEU HD21 H -20.515 -6.176 -10.814 1.00 . E E . 111 LEU HD21 1 1 4 42987 5 2 21 LEU HD22 H -19.520 -6.111 -12.270 1.00 . E E . 111 LEU HD22 1 1 4 42988 5 2 21 LEU HD23 H -19.645 -7.610 -11.346 1.00 . E E . 111 LEU HD23 1 1 4 42989 5 2 21 LEU HG H -22.017 -7.793 -11.887 1.00 . E E . 111 LEU HG 1 1 4 42990 5 2 21 LEU N N -24.254 -5.001 -14.120 1.00 . E E . 111 LEU N 1 1 4 42991 5 2 21 LEU O O -25.280 -7.809 -12.677 1.00 . E E . 111 LEU O 1 1 4 42992 5 2 22 ASN C C -26.896 -6.350 -10.289 1.00 . E E . 112 ASN C 1 1 4 42993 5 2 22 ASN CA C -25.411 -6.687 -10.074 1.00 . E E . 112 ASN CA 1 1 4 42994 5 2 22 ASN CB C -24.915 -6.072 -8.731 1.00 . E E . 112 ASN CB 1 1 4 42995 5 2 22 ASN CG C -25.713 -6.528 -7.500 1.00 . E E . 112 ASN CG 1 1 4 42996 5 2 22 ASN H H -24.076 -5.380 -11.098 1.00 . E E . 112 ASN H 1 1 4 42997 5 2 22 ASN HA H -25.298 -7.769 -10.023 1.00 . E E . 112 ASN HA 1 1 4 42998 5 2 22 ASN HB2 H -23.881 -6.353 -8.576 1.00 . E E . 112 ASN HB2 1 1 4 42999 5 2 22 ASN HB3 H -24.970 -4.988 -8.800 1.00 . E E . 112 ASN HB3 1 1 4 43000 5 2 22 ASN HD21 H -25.572 -4.721 -6.684 1.00 . E E . 112 ASN HD21 1 1 4 43001 5 2 22 ASN HD22 H -26.437 -5.893 -5.760 1.00 . E E . 112 ASN HD22 1 1 4 43002 5 2 22 ASN N N -24.605 -6.200 -11.214 1.00 . E E . 112 ASN N 1 1 4 43003 5 2 22 ASN ND2 N -25.929 -5.624 -6.552 1.00 . E E . 112 ASN ND2 1 1 4 43004 5 2 22 ASN O O -27.339 -5.226 -10.011 1.00 . E E . 112 ASN O 1 1 4 43005 5 2 22 ASN OD1 O -26.149 -7.677 -7.410 1.00 . E E . 112 ASN OD1 1 1 4 43006 5 2 23 LYS C C -29.786 -8.363 -10.239 1.00 . E E . 113 LYS C 1 1 4 43007 5 2 23 LYS CA C -29.108 -7.194 -10.961 1.00 . E E . 113 LYS CA 1 1 4 43008 5 2 23 LYS CB C -29.533 -7.129 -12.446 1.00 . E E . 113 LYS CB 1 1 4 43009 5 2 23 LYS CD C -31.507 -5.526 -12.024 1.00 . E E . 113 LYS CD 1 1 4 43010 5 2 23 LYS CE C -33.017 -5.297 -12.178 1.00 . E E . 113 LYS CE 1 1 4 43011 5 2 23 LYS CG C -31.038 -6.859 -12.667 1.00 . E E . 113 LYS CG 1 1 4 43012 5 2 23 LYS H H -27.222 -8.138 -11.140 1.00 . E E . 113 LYS H 1 1 4 43013 5 2 23 LYS HA H -29.418 -6.265 -10.475 1.00 . E E . 113 LYS HA 1 1 4 43014 5 2 23 LYS HB2 H -28.970 -6.338 -12.934 1.00 . E E . 113 LYS HB2 1 1 4 43015 5 2 23 LYS HB3 H -29.282 -8.071 -12.923 1.00 . E E . 113 LYS HB3 1 1 4 43016 5 2 23 LYS HD2 H -31.265 -5.541 -10.967 1.00 . E E . 113 LYS HD2 1 1 4 43017 5 2 23 LYS HD3 H -30.978 -4.703 -12.496 1.00 . E E . 113 LYS HD3 1 1 4 43018 5 2 23 LYS HE2 H -33.550 -6.100 -11.685 1.00 . E E . 113 LYS HE2 1 1 4 43019 5 2 23 LYS HE3 H -33.279 -4.357 -11.710 1.00 . E E . 113 LYS HE3 1 1 4 43020 5 2 23 LYS HG2 H -31.234 -6.821 -13.734 1.00 . E E . 113 LYS HG2 1 1 4 43021 5 2 23 LYS HG3 H -31.605 -7.678 -12.233 1.00 . E E . 113 LYS HG3 1 1 4 43022 5 2 23 LYS HZ1 H -34.469 -5.111 -13.663 1.00 . E E . 113 LYS HZ1 1 1 4 43023 5 2 23 LYS HZ2 H -33.196 -6.143 -14.082 1.00 . E E . 113 LYS HZ2 1 1 4 43024 5 2 23 LYS HZ3 H -32.968 -4.471 -14.099 1.00 . E E . 113 LYS HZ3 1 1 4 43025 5 2 23 LYS N N -27.655 -7.314 -10.827 1.00 . E E . 113 LYS N 1 1 4 43026 5 2 23 LYS NZ N -33.441 -5.252 -13.603 1.00 . E E . 113 LYS NZ 1 1 4 43027 5 2 23 LYS O O -29.378 -9.526 -10.381 1.00 . E E . 113 LYS O 1 1 4 43028 5 2 24 LYS C C -32.683 -9.633 -9.610 1.00 . E E . 114 LYS C 1 1 4 43029 5 2 24 LYS CA C -31.627 -8.977 -8.688 1.00 . E E . 114 LYS CA 1 1 4 43030 5 2 24 LYS CB C -32.242 -8.237 -7.464 1.00 . E E . 114 LYS CB 1 1 4 43031 5 2 24 LYS CD C -33.257 -6.010 -6.607 1.00 . E E . 114 LYS CD 1 1 4 43032 5 2 24 LYS CE C -33.864 -6.695 -5.373 1.00 . E E . 114 LYS CE 1 1 4 43033 5 2 24 LYS CG C -33.062 -6.960 -7.813 1.00 . E E . 114 LYS CG 1 1 4 43034 5 2 24 LYS H H -31.040 -7.071 -9.390 1.00 . E E . 114 LYS H 1 1 4 43035 5 2 24 LYS HA H -30.966 -9.758 -8.322 1.00 . E E . 114 LYS HA 1 1 4 43036 5 2 24 LYS HB2 H -32.894 -8.924 -6.932 1.00 . E E . 114 LYS HB2 1 1 4 43037 5 2 24 LYS HB3 H -31.434 -7.950 -6.799 1.00 . E E . 114 LYS HB3 1 1 4 43038 5 2 24 LYS HD2 H -32.293 -5.599 -6.332 1.00 . E E . 114 LYS HD2 1 1 4 43039 5 2 24 LYS HD3 H -33.909 -5.197 -6.909 1.00 . E E . 114 LYS HD3 1 1 4 43040 5 2 24 LYS HE2 H -34.848 -7.073 -5.622 1.00 . E E . 114 LYS HE2 1 1 4 43041 5 2 24 LYS HE3 H -33.230 -7.524 -5.076 1.00 . E E . 114 LYS HE3 1 1 4 43042 5 2 24 LYS HG2 H -32.544 -6.416 -8.599 1.00 . E E . 114 LYS HG2 1 1 4 43043 5 2 24 LYS HG3 H -34.037 -7.262 -8.186 1.00 . E E . 114 LYS HG3 1 1 4 43044 5 2 24 LYS HZ1 H -34.328 -6.258 -3.384 1.00 . E E . 114 LYS HZ1 1 1 4 43045 5 2 24 LYS HZ2 H -34.654 -4.993 -4.456 1.00 . E E . 114 LYS HZ2 1 1 4 43046 5 2 24 LYS HZ3 H -33.059 -5.334 -4.010 1.00 . E E . 114 LYS HZ3 1 1 4 43047 5 2 24 LYS N N -30.817 -8.023 -9.456 1.00 . E E . 114 LYS N 1 1 4 43048 5 2 24 LYS NZ N -33.987 -5.756 -4.226 1.00 . E E . 114 LYS NZ 1 1 4 43049 5 2 24 LYS O O -33.890 -9.381 -9.517 1.00 . E E . 114 LYS O 1 1 4 43050 5 2 25 THR C C -33.891 -12.208 -10.957 1.00 . E E . 115 THR C 1 1 4 43051 5 2 25 THR CA C -32.989 -11.118 -11.571 1.00 . E E . 115 THR CA 1 1 4 43052 5 2 25 THR CB C -32.064 -11.734 -12.671 1.00 . E E . 115 THR CB 1 1 4 43053 5 2 25 THR CG2 C -31.309 -10.654 -13.472 1.00 . E E . 115 THR CG2 1 1 4 43054 5 2 25 THR H H -31.215 -10.643 -10.525 1.00 . E E . 115 THR H 1 1 4 43055 5 2 25 THR HA H -33.619 -10.364 -12.038 1.00 . E E . 115 THR HA 1 1 4 43056 5 2 25 THR HB H -32.677 -12.307 -13.363 1.00 . E E . 115 THR HB 1 1 4 43057 5 2 25 THR HG1 H -30.684 -13.155 -12.751 1.00 . E E . 115 THR HG1 1 1 4 43058 5 2 25 THR HG21 H -32.020 -10.003 -13.968 1.00 . E E . 115 THR HG21 1 1 4 43059 5 2 25 THR HG22 H -30.684 -11.125 -14.218 1.00 . E E . 115 THR HG22 1 1 4 43060 5 2 25 THR HG23 H -30.691 -10.066 -12.805 1.00 . E E . 115 THR HG23 1 1 4 43061 5 2 25 THR N N -32.180 -10.462 -10.537 1.00 . E E . 115 THR N 1 1 4 43062 5 2 25 THR O O -35.112 -12.215 -11.167 1.00 . E E . 115 THR O 1 1 4 43063 5 2 25 THR OG1 O -31.112 -12.627 -12.063 1.00 . E E . 115 THR OG1 1 1 4 43064 5 2 26 GLY C C -33.150 -14.837 -8.441 1.00 . E E . 116 GLY C 1 1 4 43065 5 2 26 GLY CA C -33.992 -14.190 -9.520 1.00 . E E . 116 GLY CA 1 1 4 43066 5 2 26 GLY H H -32.299 -13.064 -10.097 1.00 . E E . 116 GLY H 1 1 4 43067 5 2 26 GLY HA2 H -34.899 -13.788 -9.074 1.00 . E E . 116 GLY HA2 1 1 4 43068 5 2 26 GLY HA3 H -34.266 -14.943 -10.248 1.00 . E E . 116 GLY HA3 1 1 4 43069 5 2 26 GLY N N -33.271 -13.119 -10.195 1.00 . E E . 116 GLY N 1 1 4 43070 5 2 26 GLY O O -33.556 -14.877 -7.273 1.00 . E E . 116 GLY O 1 1 4 43071 5 2 27 LYS C C -29.728 -16.363 -8.770 1.00 . E E . 117 LYS C 1 1 4 43072 5 2 27 LYS CA C -31.018 -16.036 -7.962 1.00 . E E . 117 LYS CA 1 1 4 43073 5 2 27 LYS CB C -31.696 -17.332 -7.399 1.00 . E E . 117 LYS CB 1 1 4 43074 5 2 27 LYS CD C -31.787 -19.206 -5.659 1.00 . E E . 117 LYS CD 1 1 4 43075 5 2 27 LYS CE C -31.159 -19.810 -4.397 1.00 . E E . 117 LYS CE 1 1 4 43076 5 2 27 LYS CG C -31.015 -17.966 -6.173 1.00 . E E . 117 LYS CG 1 1 4 43077 5 2 27 LYS H H -31.714 -15.221 -9.788 1.00 . E E . 117 LYS H 1 1 4 43078 5 2 27 LYS HA H -30.759 -15.371 -7.142 1.00 . E E . 117 LYS HA 1 1 4 43079 5 2 27 LYS HB2 H -32.716 -17.085 -7.117 1.00 . E E . 117 LYS HB2 1 1 4 43080 5 2 27 LYS HB3 H -31.738 -18.074 -8.190 1.00 . E E . 117 LYS HB3 1 1 4 43081 5 2 27 LYS HD2 H -32.810 -18.917 -5.432 1.00 . E E . 117 LYS HD2 1 1 4 43082 5 2 27 LYS HD3 H -31.800 -19.961 -6.440 1.00 . E E . 117 LYS HD3 1 1 4 43083 5 2 27 LYS HE2 H -31.191 -19.079 -3.599 1.00 . E E . 117 LYS HE2 1 1 4 43084 5 2 27 LYS HE3 H -31.731 -20.682 -4.104 1.00 . E E . 117 LYS HE3 1 1 4 43085 5 2 27 LYS HG2 H -30.008 -18.263 -6.446 1.00 . E E . 117 LYS HG2 1 1 4 43086 5 2 27 LYS HG3 H -30.966 -17.226 -5.380 1.00 . E E . 117 LYS HG3 1 1 4 43087 5 2 27 LYS HZ1 H -29.163 -19.378 -4.822 1.00 . E E . 117 LYS HZ1 1 1 4 43088 5 2 27 LYS HZ2 H -29.681 -20.867 -5.421 1.00 . E E . 117 LYS HZ2 1 1 4 43089 5 2 27 LYS HZ3 H -29.370 -20.682 -3.772 1.00 . E E . 117 LYS HZ3 1 1 4 43090 5 2 27 LYS N N -31.963 -15.330 -8.846 1.00 . E E . 117 LYS N 1 1 4 43091 5 2 27 LYS NZ N -29.748 -20.213 -4.618 1.00 . E E . 117 LYS NZ 1 1 4 43092 5 2 27 LYS O O -29.571 -17.489 -9.255 1.00 . E E . 117 LYS O 1 1 4 43093 5 2 28 PRO C C -26.519 -16.438 -9.110 1.00 . E E . 118 PRO C 1 1 4 43094 5 2 28 PRO CA C -27.582 -15.563 -9.823 1.00 . E E . 118 PRO CA 1 1 4 43095 5 2 28 PRO CB C -27.067 -14.114 -10.059 1.00 . E E . 118 PRO CB 1 1 4 43096 5 2 28 PRO CD C -28.932 -13.933 -8.542 1.00 . E E . 118 PRO CD 1 1 4 43097 5 2 28 PRO CG C -27.576 -13.332 -8.882 1.00 . E E . 118 PRO CG 1 1 4 43098 5 2 28 PRO HA H -27.825 -16.022 -10.783 1.00 . E E . 118 PRO HA 1 1 4 43099 5 2 28 PRO HB2 H -25.979 -14.089 -10.110 1.00 . E E . 118 PRO HB2 1 1 4 43100 5 2 28 PRO HB3 H -27.483 -13.715 -10.978 1.00 . E E . 118 PRO HB3 1 1 4 43101 5 2 28 PRO HD2 H -29.112 -13.889 -7.475 1.00 . E E . 118 PRO HD2 1 1 4 43102 5 2 28 PRO HD3 H -29.727 -13.418 -9.075 1.00 . E E . 118 PRO HD3 1 1 4 43103 5 2 28 PRO HG2 H -26.887 -13.441 -8.043 1.00 . E E . 118 PRO HG2 1 1 4 43104 5 2 28 PRO HG3 H -27.681 -12.284 -9.140 1.00 . E E . 118 PRO HG3 1 1 4 43105 5 2 28 PRO N N -28.817 -15.352 -9.008 1.00 . E E . 118 PRO N 1 1 4 43106 5 2 28 PRO O O -25.777 -17.174 -9.776 1.00 . E E . 118 PRO O 1 1 4 43107 5 2 29 ASP C C -24.028 -16.730 -7.180 1.00 . E E . 119 ASP C 1 1 4 43108 5 2 29 ASP CA C -25.506 -17.046 -6.874 1.00 . E E . 119 ASP CA 1 1 4 43109 5 2 29 ASP CB C -25.781 -18.580 -6.870 1.00 . E E . 119 ASP CB 1 1 4 43110 5 2 29 ASP CG C -27.148 -18.933 -6.259 1.00 . E E . 119 ASP CG 1 1 4 43111 5 2 29 ASP H H -27.096 -15.709 -7.332 1.00 . E E . 119 ASP H 1 1 4 43112 5 2 29 ASP HA H -25.695 -16.670 -5.874 1.00 . E E . 119 ASP HA 1 1 4 43113 5 2 29 ASP HB2 H -25.731 -18.952 -7.891 1.00 . E E . 119 ASP HB2 1 1 4 43114 5 2 29 ASP HB3 H -25.013 -19.082 -6.288 1.00 . E E . 119 ASP HB3 1 1 4 43115 5 2 29 ASP N N -26.457 -16.317 -7.761 1.00 . E E . 119 ASP N 1 1 4 43116 5 2 29 ASP O O -23.126 -17.508 -6.839 1.00 . E E . 119 ASP O 1 1 4 43117 5 2 29 ASP OD1 O -28.014 -19.484 -6.965 1.00 . E E . 119 ASP OD1 1 1 4 43118 5 2 29 ASP OD2 O -27.362 -18.643 -5.061 1.00 . E E . 119 ASP OD2 1 1 4 43119 5 2 30 TYR C C -22.260 -13.805 -7.054 1.00 . E E . 120 TYR C 1 1 4 43120 5 2 30 TYR CA C -22.429 -15.023 -7.989 1.00 . E E . 120 TYR CA 1 1 4 43121 5 2 30 TYR CB C -22.189 -14.662 -9.496 1.00 . E E . 120 TYR CB 1 1 4 43122 5 2 30 TYR CD1 C -19.637 -14.340 -9.455 1.00 . E E . 120 TYR CD1 1 1 4 43123 5 2 30 TYR CD2 C -20.534 -15.895 -11.032 1.00 . E E . 120 TYR CD2 1 1 4 43124 5 2 30 TYR CE1 C -18.361 -14.623 -9.898 1.00 . E E . 120 TYR CE1 1 1 4 43125 5 2 30 TYR CE2 C -19.255 -16.174 -11.479 1.00 . E E . 120 TYR CE2 1 1 4 43126 5 2 30 TYR CG C -20.759 -14.970 -10.006 1.00 . E E . 120 TYR CG 1 1 4 43127 5 2 30 TYR CZ C -18.175 -15.537 -10.907 1.00 . E E . 120 TYR CZ 1 1 4 43128 5 2 30 TYR H H -24.546 -15.048 -8.127 1.00 . E E . 120 TYR H 1 1 4 43129 5 2 30 TYR HA H -21.713 -15.784 -7.683 1.00 . E E . 120 TYR HA 1 1 4 43130 5 2 30 TYR HB2 H -22.884 -15.229 -10.105 1.00 . E E . 120 TYR HB2 1 1 4 43131 5 2 30 TYR HB3 H -22.380 -13.605 -9.662 1.00 . E E . 120 TYR HB3 1 1 4 43132 5 2 30 TYR HD1 H -19.775 -13.619 -8.659 1.00 . E E . 120 TYR HD1 1 1 4 43133 5 2 30 TYR HD2 H -21.379 -16.397 -11.484 1.00 . E E . 120 TYR HD2 1 1 4 43134 5 2 30 TYR HE1 H -17.510 -14.118 -9.452 1.00 . E E . 120 TYR HE1 1 1 4 43135 5 2 30 TYR HE2 H -19.105 -16.897 -12.273 1.00 . E E . 120 TYR HE2 1 1 4 43136 5 2 30 TYR HH H -16.357 -16.088 -10.592 1.00 . E E . 120 TYR HH 1 1 4 43137 5 2 30 TYR N N -23.786 -15.566 -7.794 1.00 . E E . 120 TYR N 1 1 4 43138 5 2 30 TYR O O -23.271 -13.210 -6.645 1.00 . E E . 120 TYR O 1 1 4 43139 5 2 30 TYR OH O -16.902 -15.826 -11.342 1.00 . E E . 120 TYR OH 1 1 4 43140 5 2 31 VAL C C -20.887 -12.884 -4.326 1.00 . E E . 121 VAL C 1 1 4 43141 5 2 31 VAL CA C -20.618 -12.393 -5.774 1.00 . E E . 121 VAL CA 1 1 4 43142 5 2 31 VAL CB C -21.326 -11.006 -6.101 1.00 . E E . 121 VAL CB 1 1 4 43143 5 2 31 VAL CG1 C -21.120 -9.968 -4.985 1.00 . E E . 121 VAL CG1 1 1 4 43144 5 2 31 VAL CG2 C -20.843 -10.458 -7.471 1.00 . E E . 121 VAL CG2 1 1 4 43145 5 2 31 VAL H H -20.256 -13.983 -7.125 1.00 . E E . 121 VAL H 1 1 4 43146 5 2 31 VAL HA H -19.543 -12.246 -5.885 1.00 . E E . 121 VAL HA 1 1 4 43147 5 2 31 VAL HB H -22.395 -11.192 -6.180 1.00 . E E . 121 VAL HB 1 1 4 43148 5 2 31 VAL HG11 H -21.543 -10.339 -4.059 1.00 . E E . 121 VAL HG11 1 1 4 43149 5 2 31 VAL HG12 H -21.608 -9.039 -5.250 1.00 . E E . 121 VAL HG12 1 1 4 43150 5 2 31 VAL HG13 H -20.063 -9.790 -4.847 1.00 . E E . 121 VAL HG13 1 1 4 43151 5 2 31 VAL HG21 H -19.772 -10.297 -7.446 1.00 . E E . 121 VAL HG21 1 1 4 43152 5 2 31 VAL HG22 H -21.337 -9.520 -7.687 1.00 . E E . 121 VAL HG22 1 1 4 43153 5 2 31 VAL HG23 H -21.078 -11.170 -8.256 1.00 . E E . 121 VAL HG23 1 1 4 43154 5 2 31 VAL N N -20.983 -13.467 -6.726 1.00 . E E . 121 VAL N 1 1 4 43155 5 2 31 VAL O O -22.038 -12.920 -3.866 1.00 . E E . 121 VAL O 1 1 4 43156 5 2 32 THR C C -20.188 -13.053 -1.160 1.00 . E E . 122 THR C 1 1 4 43157 5 2 32 THR CA C -19.862 -13.994 -2.347 1.00 . E E . 122 THR CA 1 1 4 43158 5 2 32 THR CB C -18.524 -14.776 -2.073 1.00 . E E . 122 THR CB 1 1 4 43159 5 2 32 THR CG2 C -17.311 -13.839 -1.896 1.00 . E E . 122 THR CG2 1 1 4 43160 5 2 32 THR H H -18.919 -13.091 -4.014 1.00 . E E . 122 THR H 1 1 4 43161 5 2 32 THR HA H -20.657 -14.732 -2.423 1.00 . E E . 122 THR HA 1 1 4 43162 5 2 32 THR HB H -18.332 -15.428 -2.921 1.00 . E E . 122 THR HB 1 1 4 43163 5 2 32 THR HG1 H -18.333 -16.485 -1.089 1.00 . E E . 122 THR HG1 1 1 4 43164 5 2 32 THR HG21 H -16.418 -14.427 -1.724 1.00 . E E . 122 THR HG21 1 1 4 43165 5 2 32 THR HG22 H -17.475 -13.187 -1.048 1.00 . E E . 122 THR HG22 1 1 4 43166 5 2 32 THR HG23 H -17.177 -13.240 -2.787 1.00 . E E . 122 THR HG23 1 1 4 43167 5 2 32 THR N N -19.798 -13.284 -3.638 1.00 . E E . 122 THR N 1 1 4 43168 5 2 32 THR O O -20.117 -11.817 -1.272 1.00 . E E . 122 THR O 1 1 4 43169 5 2 32 THR OG1 O -18.662 -15.601 -0.897 1.00 . E E . 122 THR OG1 1 1 4 43170 5 2 33 ASP C C -19.814 -13.315 2.326 1.00 . E E . 123 ASP C 1 1 4 43171 5 2 33 ASP CA C -20.891 -13.015 1.243 1.00 . E E . 123 ASP CA 1 1 4 43172 5 2 33 ASP CB C -22.304 -13.497 1.680 1.00 . E E . 123 ASP CB 1 1 4 43173 5 2 33 ASP CG C -22.808 -12.857 2.984 1.00 . E E . 123 ASP CG 1 1 4 43174 5 2 33 ASP H H -20.571 -14.665 -0.043 1.00 . E E . 123 ASP H 1 1 4 43175 5 2 33 ASP HA H -20.919 -11.938 1.078 1.00 . E E . 123 ASP HA 1 1 4 43176 5 2 33 ASP HB2 H -23.012 -13.261 0.890 1.00 . E E . 123 ASP HB2 1 1 4 43177 5 2 33 ASP HB3 H -22.285 -14.575 1.803 1.00 . E E . 123 ASP HB3 1 1 4 43178 5 2 33 ASP N N -20.543 -13.685 -0.026 1.00 . E E . 123 ASP N 1 1 4 43179 5 2 33 ASP O O -19.838 -12.751 3.433 1.00 . E E . 123 ASP O 1 1 4 43180 5 2 33 ASP OD1 O -23.312 -11.714 2.946 1.00 . E E . 123 ASP OD1 1 1 4 43181 5 2 33 ASP OD2 O -22.699 -13.489 4.057 1.00 . E E . 123 ASP OD2 1 1 4 43182 5 2 34 SER C C -16.441 -14.790 2.134 1.00 . E E . 124 SER C 1 1 4 43183 5 2 34 SER CA C -17.762 -14.588 2.910 1.00 . E E . 124 SER CA 1 1 4 43184 5 2 34 SER CB C -18.166 -15.891 3.652 1.00 . E E . 124 SER CB 1 1 4 43185 5 2 34 SER H H -18.841 -14.554 1.079 1.00 . E E . 124 SER H 1 1 4 43186 5 2 34 SER HA H -17.618 -13.794 3.643 1.00 . E E . 124 SER HA 1 1 4 43187 5 2 34 SER HB2 H -18.320 -16.689 2.933 1.00 . E E . 124 SER HB2 1 1 4 43188 5 2 34 SER HB3 H -17.376 -16.178 4.334 1.00 . E E . 124 SER HB3 1 1 4 43189 5 2 34 SER HG H -19.709 -14.837 4.286 1.00 . E E . 124 SER HG 1 1 4 43190 5 2 34 SER N N -18.839 -14.180 1.986 1.00 . E E . 124 SER N 1 1 4 43191 5 2 34 SER O O -16.401 -15.543 1.156 1.00 . E E . 124 SER O 1 1 4 43192 5 2 34 SER OG O -19.370 -15.731 4.402 1.00 . E E . 124 SER OG 1 1 4 43193 5 2 35 ALA C C -13.305 -15.467 2.729 1.00 . E E . 125 ALA C 1 1 4 43194 5 2 35 ALA CA C -14.005 -14.289 2.019 1.00 . E E . 125 ALA CA 1 1 4 43195 5 2 35 ALA CB C -13.183 -12.994 2.146 1.00 . E E . 125 ALA CB 1 1 4 43196 5 2 35 ALA H H -15.494 -13.443 3.286 1.00 . E E . 125 ALA H 1 1 4 43197 5 2 35 ALA HA H -14.099 -14.528 0.960 1.00 . E E . 125 ALA HA 1 1 4 43198 5 2 35 ALA HB1 H -13.698 -12.185 1.642 1.00 . E E . 125 ALA HB1 1 1 4 43199 5 2 35 ALA HB2 H -12.213 -13.134 1.684 1.00 . E E . 125 ALA HB2 1 1 4 43200 5 2 35 ALA HB3 H -13.052 -12.737 3.190 1.00 . E E . 125 ALA HB3 1 1 4 43201 5 2 35 ALA N N -15.366 -14.098 2.569 1.00 . E E . 125 ALA N 1 1 4 43202 5 2 35 ALA O O -13.766 -15.921 3.778 1.00 . E E . 125 ALA O 1 1 4 43203 5 2 36 ALA C C -10.040 -16.763 3.130 1.00 . E E . 126 ALA C 1 1 4 43204 5 2 36 ALA CA C -11.456 -17.135 2.655 1.00 . E E . 126 ALA CA 1 1 4 43205 5 2 36 ALA CB C -11.420 -18.194 1.540 1.00 . E E . 126 ALA CB 1 1 4 43206 5 2 36 ALA H H -11.827 -15.476 1.375 1.00 . E E . 126 ALA H 1 1 4 43207 5 2 36 ALA HA H -11.997 -17.556 3.503 1.00 . E E . 126 ALA HA 1 1 4 43208 5 2 36 ALA HB1 H -12.431 -18.448 1.244 1.00 . E E . 126 ALA HB1 1 1 4 43209 5 2 36 ALA HB2 H -10.921 -19.087 1.895 1.00 . E E . 126 ALA HB2 1 1 4 43210 5 2 36 ALA HB3 H -10.886 -17.804 0.682 1.00 . E E . 126 ALA HB3 1 1 4 43211 5 2 36 ALA N N -12.186 -15.941 2.158 1.00 . E E . 126 ALA N 1 1 4 43212 5 2 36 ALA O O -9.115 -17.579 3.056 1.00 . E E . 126 ALA O 1 1 4 43213 5 2 37 SER C C -8.807 -14.307 5.492 1.00 . E E . 127 SER C 1 1 4 43214 5 2 37 SER CA C -8.597 -15.023 4.150 1.00 . E E . 127 SER CA 1 1 4 43215 5 2 37 SER CB C -7.976 -14.063 3.102 1.00 . E E . 127 SER CB 1 1 4 43216 5 2 37 SER H H -10.681 -14.976 3.762 1.00 . E E . 127 SER H 1 1 4 43217 5 2 37 SER HA H -7.918 -15.865 4.301 1.00 . E E . 127 SER HA 1 1 4 43218 5 2 37 SER HB2 H -8.646 -13.230 2.918 1.00 . E E . 127 SER HB2 1 1 4 43219 5 2 37 SER HB3 H -7.031 -13.684 3.470 1.00 . E E . 127 SER HB3 1 1 4 43220 5 2 37 SER HG H -7.848 -15.678 1.987 1.00 . E E . 127 SER HG 1 1 4 43221 5 2 37 SER N N -9.889 -15.543 3.664 1.00 . E E . 127 SER N 1 1 4 43222 5 2 37 SER O O -9.596 -13.365 5.572 1.00 . E E . 127 SER O 1 1 4 43223 5 2 37 SER OG O -7.742 -14.726 1.864 1.00 . E E . 127 SER OG 1 1 4 43224 5 2 38 ALA C C -6.856 -14.288 8.603 1.00 . E E . 128 ALA C 1 1 4 43225 5 2 38 ALA CA C -8.219 -14.199 7.900 1.00 . E E . 128 ALA CA 1 1 4 43226 5 2 38 ALA CB C -9.314 -14.910 8.721 1.00 . E E . 128 ALA CB 1 1 4 43227 5 2 38 ALA H H -7.521 -15.542 6.413 1.00 . E E . 128 ALA H 1 1 4 43228 5 2 38 ALA HA H -8.497 -13.148 7.803 1.00 . E E . 128 ALA HA 1 1 4 43229 5 2 38 ALA HB1 H -9.393 -14.457 9.702 1.00 . E E . 128 ALA HB1 1 1 4 43230 5 2 38 ALA HB2 H -9.071 -15.960 8.831 1.00 . E E . 128 ALA HB2 1 1 4 43231 5 2 38 ALA HB3 H -10.267 -14.820 8.212 1.00 . E E . 128 ALA HB3 1 1 4 43232 5 2 38 ALA N N -8.120 -14.778 6.547 1.00 . E E . 128 ALA N 1 1 4 43233 5 2 38 ALA O O -6.174 -15.319 8.522 1.00 . E E . 128 ALA O 1 1 4 43234 5 2 39 THR C C -5.454 -12.858 11.493 1.00 . E E . 129 THR C 1 1 4 43235 5 2 39 THR CA C -5.186 -13.096 9.999 1.00 . E E . 129 THR CA 1 1 4 43236 5 2 39 THR CB C -4.322 -11.925 9.420 1.00 . E E . 129 THR CB 1 1 4 43237 5 2 39 THR CG2 C -3.922 -12.169 7.960 1.00 . E E . 129 THR CG2 1 1 4 43238 5 2 39 THR H H -7.056 -12.421 9.292 1.00 . E E . 129 THR H 1 1 4 43239 5 2 39 THR HA H -4.633 -14.028 9.877 1.00 . E E . 129 THR HA 1 1 4 43240 5 2 39 THR HB H -3.419 -11.819 10.015 1.00 . E E . 129 THR HB 1 1 4 43241 5 2 39 THR HG1 H -5.089 -10.390 10.396 1.00 . E E . 129 THR HG1 1 1 4 43242 5 2 39 THR HG21 H -3.327 -11.337 7.599 1.00 . E E . 129 THR HG21 1 1 4 43243 5 2 39 THR HG22 H -4.809 -12.261 7.346 1.00 . E E . 129 THR HG22 1 1 4 43244 5 2 39 THR HG23 H -3.342 -13.079 7.885 1.00 . E E . 129 THR HG23 1 1 4 43245 5 2 39 THR N N -6.462 -13.198 9.276 1.00 . E E . 129 THR N 1 1 4 43246 5 2 39 THR O O -6.294 -12.015 11.845 1.00 . E E . 129 THR O 1 1 4 43247 5 2 39 THR OG1 O -5.063 -10.703 9.485 1.00 . E E . 129 THR OG1 1 1 4 43248 5 2 40 ALA C C -4.079 -12.125 14.187 1.00 . E E . 130 ALA C 1 1 4 43249 5 2 40 ALA CA C -4.791 -13.440 13.815 1.00 . E E . 130 ALA CA 1 1 4 43250 5 2 40 ALA CB C -4.164 -14.662 14.525 1.00 . E E . 130 ALA CB 1 1 4 43251 5 2 40 ALA H H -4.175 -14.320 11.993 1.00 . E E . 130 ALA H 1 1 4 43252 5 2 40 ALA HA H -5.834 -13.374 14.117 1.00 . E E . 130 ALA HA 1 1 4 43253 5 2 40 ALA HB1 H -4.699 -15.562 14.246 1.00 . E E . 130 ALA HB1 1 1 4 43254 5 2 40 ALA HB2 H -4.221 -14.534 15.598 1.00 . E E . 130 ALA HB2 1 1 4 43255 5 2 40 ALA HB3 H -3.125 -14.761 14.233 1.00 . E E . 130 ALA HB3 1 1 4 43256 5 2 40 ALA N N -4.747 -13.616 12.356 1.00 . E E . 130 ALA N 1 1 4 43257 5 2 40 ALA O O -2.874 -12.103 14.482 1.00 . E E . 130 ALA O 1 1 4 43258 5 2 41 TRP C C -4.490 -9.175 15.695 1.00 . E E . 131 TRP C 1 1 4 43259 5 2 41 TRP CA C -4.309 -9.655 14.240 1.00 . E E . 131 TRP CA 1 1 4 43260 5 2 41 TRP CB C -5.018 -8.720 13.206 1.00 . E E . 131 TRP CB 1 1 4 43261 5 2 41 TRP CD1 C -3.824 -6.455 13.551 1.00 . E E . 131 TRP CD1 1 1 4 43262 5 2 41 TRP CD2 C -3.630 -7.287 11.478 1.00 . E E . 131 TRP CD2 1 1 4 43263 5 2 41 TRP CE2 C -2.948 -6.064 11.534 1.00 . E E . 131 TRP CE2 1 1 4 43264 5 2 41 TRP CE3 C -3.642 -7.993 10.272 1.00 . E E . 131 TRP CE3 1 1 4 43265 5 2 41 TRP CG C -4.192 -7.523 12.782 1.00 . E E . 131 TRP CG 1 1 4 43266 5 2 41 TRP CH2 C -2.315 -6.241 9.265 1.00 . E E . 131 TRP CH2 1 1 4 43267 5 2 41 TRP CZ2 C -2.285 -5.529 10.433 1.00 . E E . 131 TRP CZ2 1 1 4 43268 5 2 41 TRP CZ3 C -2.986 -7.466 9.177 1.00 . E E . 131 TRP CZ3 1 1 4 43269 5 2 41 TRP H H -5.804 -11.132 13.958 1.00 . E E . 131 TRP H 1 1 4 43270 5 2 41 TRP HA H -3.242 -9.680 14.020 1.00 . E E . 131 TRP HA 1 1 4 43271 5 2 41 TRP HB2 H -5.248 -9.292 12.314 1.00 . E E . 131 TRP HB2 1 1 4 43272 5 2 41 TRP HB3 H -5.950 -8.353 13.624 1.00 . E E . 131 TRP HB3 1 1 4 43273 5 2 41 TRP HD1 H -4.086 -6.332 14.595 1.00 . E E . 131 TRP HD1 1 1 4 43274 5 2 41 TRP HE1 H -2.697 -4.739 13.142 1.00 . E E . 131 TRP HE1 1 1 4 43275 5 2 41 TRP HE3 H -4.154 -8.940 10.189 1.00 . E E . 131 TRP HE3 1 1 4 43276 5 2 41 TRP HH2 H -1.813 -5.861 8.384 1.00 . E E . 131 TRP HH2 1 1 4 43277 5 2 41 TRP HZ2 H -1.766 -4.582 10.485 1.00 . E E . 131 TRP HZ2 1 1 4 43278 5 2 41 TRP HZ3 H -2.986 -8.002 8.235 1.00 . E E . 131 TRP HZ3 1 1 4 43279 5 2 41 TRP N N -4.838 -11.021 14.109 1.00 . E E . 131 TRP N 1 1 4 43280 5 2 41 TRP NE1 N -3.075 -5.580 12.811 1.00 . E E . 131 TRP NE1 1 1 4 43281 5 2 41 TRP O O -5.294 -8.281 15.986 1.00 . E E . 131 TRP O 1 1 4 43282 5 2 42 SER C C -2.379 -9.487 18.632 1.00 . E E . 132 SER C 1 1 4 43283 5 2 42 SER CA C -3.811 -9.523 18.056 1.00 . E E . 132 SER CA 1 1 4 43284 5 2 42 SER CB C -4.694 -10.567 18.795 1.00 . E E . 132 SER CB 1 1 4 43285 5 2 42 SER H H -3.182 -10.562 16.314 1.00 . E E . 132 SER H 1 1 4 43286 5 2 42 SER HA H -4.253 -8.536 18.190 1.00 . E E . 132 SER HA 1 1 4 43287 5 2 42 SER HB2 H -4.281 -11.558 18.649 1.00 . E E . 132 SER HB2 1 1 4 43288 5 2 42 SER HB3 H -4.712 -10.341 19.852 1.00 . E E . 132 SER HB3 1 1 4 43289 5 2 42 SER HG H -6.074 -10.163 17.438 1.00 . E E . 132 SER HG 1 1 4 43290 5 2 42 SER N N -3.765 -9.830 16.615 1.00 . E E . 132 SER N 1 1 4 43291 5 2 42 SER O O -1.866 -10.499 19.132 1.00 . E E . 132 SER O 1 1 4 43292 5 2 42 SER OG O -6.039 -10.565 18.312 1.00 . E E . 132 SER OG 1 1 4 43293 5 2 43 THR C C -0.286 -6.592 19.466 1.00 . E E . 133 THR C 1 1 4 43294 5 2 43 THR CA C -0.378 -8.067 19.043 1.00 . E E . 133 THR CA 1 1 4 43295 5 2 43 THR CB C 0.752 -8.413 18.005 1.00 . E E . 133 THR CB 1 1 4 43296 5 2 43 THR CG2 C 2.172 -8.207 18.581 1.00 . E E . 133 THR CG2 1 1 4 43297 5 2 43 THR H H -2.148 -7.607 17.979 1.00 . E E . 133 THR H 1 1 4 43298 5 2 43 THR HA H -0.244 -8.699 19.922 1.00 . E E . 133 THR HA 1 1 4 43299 5 2 43 THR HB H 0.631 -7.776 17.132 1.00 . E E . 133 THR HB 1 1 4 43300 5 2 43 THR HG1 H 0.147 -10.274 18.269 1.00 . E E . 133 THR HG1 1 1 4 43301 5 2 43 THR HG21 H 2.307 -7.169 18.864 1.00 . E E . 133 THR HG21 1 1 4 43302 5 2 43 THR HG22 H 2.907 -8.466 17.834 1.00 . E E . 133 THR HG22 1 1 4 43303 5 2 43 THR HG23 H 2.312 -8.837 19.452 1.00 . E E . 133 THR HG23 1 1 4 43304 5 2 43 THR N N -1.719 -8.323 18.488 1.00 . E E . 133 THR N 1 1 4 43305 5 2 43 THR O O -0.203 -5.698 18.614 1.00 . E E . 133 THR O 1 1 4 43306 5 2 43 THR OG1 O 0.612 -9.777 17.587 1.00 . E E . 133 THR OG1 1 1 4 43307 5 2 44 GLY C C 1.124 -4.675 21.870 1.00 . E E . 134 GLY C 1 1 4 43308 5 2 44 GLY CA C -0.266 -4.994 21.344 1.00 . E E . 134 GLY CA 1 1 4 43309 5 2 44 GLY H H -0.440 -7.106 21.400 1.00 . E E . 134 GLY H 1 1 4 43310 5 2 44 GLY HA2 H -0.536 -4.258 20.585 1.00 . E E . 134 GLY HA2 1 1 4 43311 5 2 44 GLY HA3 H -0.975 -4.918 22.156 1.00 . E E . 134 GLY HA3 1 1 4 43312 5 2 44 GLY N N -0.348 -6.346 20.787 1.00 . E E . 134 GLY N 1 1 4 43313 5 2 44 GLY O O 1.247 -4.115 22.949 1.00 . E E . 134 GLY O 1 1 4 43314 5 2 45 VAL C C 4.047 -5.563 22.689 1.00 . E E . 135 VAL C 1 1 4 43315 5 2 45 VAL CA C 3.599 -4.814 21.400 1.00 . E E . 135 VAL CA 1 1 4 43316 5 2 45 VAL CB C 3.950 -3.266 21.462 1.00 . E E . 135 VAL CB 1 1 4 43317 5 2 45 VAL CG1 C 5.451 -3.013 21.772 1.00 . E E . 135 VAL CG1 1 1 4 43318 5 2 45 VAL CG2 C 3.527 -2.563 20.147 1.00 . E E . 135 VAL CG2 1 1 4 43319 5 2 45 VAL H H 1.954 -5.513 20.249 1.00 . E E . 135 VAL H 1 1 4 43320 5 2 45 VAL HA H 4.154 -5.238 20.571 1.00 . E E . 135 VAL HA 1 1 4 43321 5 2 45 VAL HB H 3.371 -2.829 22.270 1.00 . E E . 135 VAL HB 1 1 4 43322 5 2 45 VAL HG11 H 5.706 -3.463 22.724 1.00 . E E . 135 VAL HG11 1 1 4 43323 5 2 45 VAL HG12 H 5.647 -1.947 21.823 1.00 . E E . 135 VAL HG12 1 1 4 43324 5 2 45 VAL HG13 H 6.065 -3.450 20.996 1.00 . E E . 135 VAL HG13 1 1 4 43325 5 2 45 VAL HG21 H 4.075 -2.982 19.312 1.00 . E E . 135 VAL HG21 1 1 4 43326 5 2 45 VAL HG22 H 3.734 -1.502 20.212 1.00 . E E . 135 VAL HG22 1 1 4 43327 5 2 45 VAL HG23 H 2.464 -2.706 19.982 1.00 . E E . 135 VAL HG23 1 1 4 43328 5 2 45 VAL N N 2.163 -5.052 21.088 1.00 . E E . 135 VAL N 1 1 4 43329 5 2 45 VAL O O 4.661 -6.638 22.590 1.00 . E E . 135 VAL O 1 1 4 43330 5 2 46 LYS C C 5.582 -5.818 25.392 1.00 . E E . 136 LYS C 1 1 4 43331 5 2 46 LYS CA C 4.065 -5.553 25.218 1.00 . E E . 136 LYS CA 1 1 4 43332 5 2 46 LYS CB C 3.222 -6.857 25.475 1.00 . E E . 136 LYS CB 1 1 4 43333 5 2 46 LYS CD C 1.242 -6.359 27.131 1.00 . E E . 136 LYS CD 1 1 4 43334 5 2 46 LYS CE C 1.671 -4.977 27.653 1.00 . E E . 136 LYS CE 1 1 4 43335 5 2 46 LYS CG C 1.685 -6.662 25.663 1.00 . E E . 136 LYS CG 1 1 4 43336 5 2 46 LYS H H 3.220 -4.142 23.864 1.00 . E E . 136 LYS H 1 1 4 43337 5 2 46 LYS HA H 3.779 -4.811 25.955 1.00 . E E . 136 LYS HA 1 1 4 43338 5 2 46 LYS HB2 H 3.369 -7.522 24.626 1.00 . E E . 136 LYS HB2 1 1 4 43339 5 2 46 LYS HB3 H 3.608 -7.358 26.357 1.00 . E E . 136 LYS HB3 1 1 4 43340 5 2 46 LYS HD2 H 0.162 -6.415 27.181 1.00 . E E . 136 LYS HD2 1 1 4 43341 5 2 46 LYS HD3 H 1.658 -7.123 27.783 1.00 . E E . 136 LYS HD3 1 1 4 43342 5 2 46 LYS HE2 H 2.751 -4.911 27.625 1.00 . E E . 136 LYS HE2 1 1 4 43343 5 2 46 LYS HE3 H 1.254 -4.211 27.009 1.00 . E E . 136 LYS HE3 1 1 4 43344 5 2 46 LYS HG2 H 1.352 -5.847 25.029 1.00 . E E . 136 LYS HG2 1 1 4 43345 5 2 46 LYS HG3 H 1.185 -7.571 25.340 1.00 . E E . 136 LYS HG3 1 1 4 43346 5 2 46 LYS HZ1 H 0.187 -4.844 29.113 1.00 . E E . 136 LYS HZ1 1 1 4 43347 5 2 46 LYS HZ2 H 1.461 -3.761 29.337 1.00 . E E . 136 LYS HZ2 1 1 4 43348 5 2 46 LYS HZ3 H 1.671 -5.400 29.700 1.00 . E E . 136 LYS HZ3 1 1 4 43349 5 2 46 LYS N N 3.727 -4.982 23.885 1.00 . E E . 136 LYS N 1 1 4 43350 5 2 46 LYS NZ N 1.216 -4.729 29.047 1.00 . E E . 136 LYS NZ 1 1 4 43351 5 2 46 LYS O O 5.977 -6.726 26.124 1.00 . E E . 136 LYS O 1 1 4 43352 5 2 47 THR C C 8.603 -4.277 25.776 1.00 . E E . 137 THR C 1 1 4 43353 5 2 47 THR CA C 7.892 -5.189 24.744 1.00 . E E . 137 THR CA 1 1 4 43354 5 2 47 THR CB C 8.471 -4.928 23.309 1.00 . E E . 137 THR CB 1 1 4 43355 5 2 47 THR CG2 C 9.960 -5.333 23.184 1.00 . E E . 137 THR CG2 1 1 4 43356 5 2 47 THR H H 6.048 -4.255 24.232 1.00 . E E . 137 THR H 1 1 4 43357 5 2 47 THR HA H 8.095 -6.228 25.000 1.00 . E E . 137 THR HA 1 1 4 43358 5 2 47 THR HB H 8.380 -3.870 23.083 1.00 . E E . 137 THR HB 1 1 4 43359 5 2 47 THR HG1 H 7.198 -6.357 22.778 1.00 . E E . 137 THR HG1 1 1 4 43360 5 2 47 THR HG21 H 10.560 -4.742 23.867 1.00 . E E . 137 THR HG21 1 1 4 43361 5 2 47 THR HG22 H 10.300 -5.162 22.173 1.00 . E E . 137 THR HG22 1 1 4 43362 5 2 47 THR HG23 H 10.076 -6.384 23.426 1.00 . E E . 137 THR HG23 1 1 4 43363 5 2 47 THR N N 6.424 -4.996 24.744 1.00 . E E . 137 THR N 1 1 4 43364 5 2 47 THR O O 9.429 -4.747 26.557 1.00 . E E . 137 THR O 1 1 4 43365 5 2 47 THR OG1 O 7.700 -5.661 22.338 1.00 . E E . 137 THR OG1 1 1 4 43366 5 2 48 TYR C C 8.289 -1.625 27.897 1.00 . E E . 138 TYR C 1 1 4 43367 5 2 48 TYR CA C 9.001 -1.934 26.556 1.00 . E E . 138 TYR CA 1 1 4 43368 5 2 48 TYR CB C 9.108 -0.646 25.686 1.00 . E E . 138 TYR CB 1 1 4 43369 5 2 48 TYR CD1 C 10.026 1.479 26.823 1.00 . E E . 138 TYR CD1 1 1 4 43370 5 2 48 TYR CD2 C 11.544 0.135 25.546 1.00 . E E . 138 TYR CD2 1 1 4 43371 5 2 48 TYR CE1 C 11.053 2.371 27.096 1.00 . E E . 138 TYR CE1 1 1 4 43372 5 2 48 TYR CE2 C 12.569 1.022 25.826 1.00 . E E . 138 TYR CE2 1 1 4 43373 5 2 48 TYR CG C 10.246 0.338 26.039 1.00 . E E . 138 TYR CG 1 1 4 43374 5 2 48 TYR CZ C 12.319 2.136 26.594 1.00 . E E . 138 TYR CZ 1 1 4 43375 5 2 48 TYR H H 7.520 -2.687 25.214 1.00 . E E . 138 TYR H 1 1 4 43376 5 2 48 TYR HA H 10.005 -2.301 26.770 1.00 . E E . 138 TYR HA 1 1 4 43377 5 2 48 TYR HB2 H 9.259 -0.942 24.655 1.00 . E E . 138 TYR HB2 1 1 4 43378 5 2 48 TYR HB3 H 8.168 -0.101 25.737 1.00 . E E . 138 TYR HB3 1 1 4 43379 5 2 48 TYR HD1 H 9.035 1.663 27.221 1.00 . E E . 138 TYR HD1 1 1 4 43380 5 2 48 TYR HD2 H 11.748 -0.740 24.942 1.00 . E E . 138 TYR HD2 1 1 4 43381 5 2 48 TYR HE1 H 10.858 3.246 27.706 1.00 . E E . 138 TYR HE1 1 1 4 43382 5 2 48 TYR HE2 H 13.562 0.841 25.435 1.00 . E E . 138 TYR HE2 1 1 4 43383 5 2 48 TYR HH H 13.304 3.288 27.781 1.00 . E E . 138 TYR HH 1 1 4 43384 5 2 48 TYR N N 8.271 -2.972 25.769 1.00 . E E . 138 TYR N 1 1 4 43385 5 2 48 TYR O O 8.866 -0.974 28.778 1.00 . E E . 138 TYR O 1 1 4 43386 5 2 48 TYR OH O 13.340 3.028 26.859 1.00 . E E . 138 TYR OH 1 1 4 43387 5 2 49 ASN C C 6.591 -2.459 30.465 1.00 . E E . 139 ASN C 1 1 4 43388 5 2 49 ASN CA C 6.140 -1.761 29.159 1.00 . E E . 139 ASN CA 1 1 4 43389 5 2 49 ASN CB C 4.675 -2.147 28.797 1.00 . E E . 139 ASN CB 1 1 4 43390 5 2 49 ASN CG C 3.627 -1.740 29.844 1.00 . E E . 139 ASN CG 1 1 4 43391 5 2 49 ASN H H 6.708 -2.731 27.358 1.00 . E E . 139 ASN H 1 1 4 43392 5 2 49 ASN HA H 6.189 -0.684 29.306 1.00 . E E . 139 ASN HA 1 1 4 43393 5 2 49 ASN HB2 H 4.406 -1.666 27.864 1.00 . E E . 139 ASN HB2 1 1 4 43394 5 2 49 ASN HB3 H 4.619 -3.220 28.654 1.00 . E E . 139 ASN HB3 1 1 4 43395 5 2 49 ASN HD21 H 4.463 0.047 30.084 1.00 . E E . 139 ASN HD21 1 1 4 43396 5 2 49 ASN HD22 H 3.076 -0.272 31.059 1.00 . E E . 139 ASN HD22 1 1 4 43397 5 2 49 ASN N N 7.036 -2.105 28.031 1.00 . E E . 139 ASN N 1 1 4 43398 5 2 49 ASN ND2 N 3.732 -0.533 30.377 1.00 . E E . 139 ASN ND2 1 1 4 43399 5 2 49 ASN O O 6.181 -3.589 30.759 1.00 . E E . 139 ASN O 1 1 4 43400 5 2 49 ASN OD1 O 2.691 -2.491 30.129 1.00 . E E . 139 ASN OD1 1 1 4 43401 5 2 50 GLY C C 7.132 -1.842 33.684 1.00 . E E . 140 GLY C 1 1 4 43402 5 2 50 GLY CA C 7.982 -2.291 32.498 1.00 . E E . 140 GLY CA 1 1 4 43403 5 2 50 GLY H H 7.794 -0.912 30.892 1.00 . E E . 140 GLY H 1 1 4 43404 5 2 50 GLY HA2 H 8.019 -3.377 32.475 1.00 . E E . 140 GLY HA2 1 1 4 43405 5 2 50 GLY HA3 H 8.988 -1.919 32.636 1.00 . E E . 140 GLY HA3 1 1 4 43406 5 2 50 GLY N N 7.475 -1.782 31.217 1.00 . E E . 140 GLY N 1 1 4 43407 5 2 50 GLY O O 7.049 -2.544 34.697 1.00 . E E . 140 GLY O 1 1 4 43408 5 2 51 ALA C C 4.213 0.036 34.273 1.00 . E E . 141 ALA C 1 1 4 43409 5 2 51 ALA CA C 5.710 -0.022 34.631 1.00 . E E . 141 ALA CA 1 1 4 43410 5 2 51 ALA CB C 6.259 1.390 34.902 1.00 . E E . 141 ALA CB 1 1 4 43411 5 2 51 ALA H H 6.554 -0.202 32.688 1.00 . E E . 141 ALA H 1 1 4 43412 5 2 51 ALA HA H 5.824 -0.611 35.545 1.00 . E E . 141 ALA HA 1 1 4 43413 5 2 51 ALA HB1 H 6.150 2.011 34.016 1.00 . E E . 141 ALA HB1 1 1 4 43414 5 2 51 ALA HB2 H 7.306 1.328 35.165 1.00 . E E . 141 ALA HB2 1 1 4 43415 5 2 51 ALA HB3 H 5.716 1.841 35.721 1.00 . E E . 141 ALA HB3 1 1 4 43416 5 2 51 ALA N N 6.498 -0.662 33.551 1.00 . E E . 141 ALA N 1 1 4 43417 5 2 51 ALA O O 3.835 -0.134 33.111 1.00 . E E . 141 ALA O 1 1 4 43418 5 2 52 LEU C C 1.332 1.242 36.288 1.00 . E E . 142 LEU C 1 1 4 43419 5 2 52 LEU CA C 1.908 0.402 35.134 1.00 . E E . 142 LEU CA 1 1 4 43420 5 2 52 LEU CB C 1.260 -1.017 35.118 1.00 . E E . 142 LEU CB 1 1 4 43421 5 2 52 LEU CD1 C -0.678 -0.460 33.516 1.00 . E E . 142 LEU CD1 1 1 4 43422 5 2 52 LEU CD2 C -0.788 -2.546 35.005 1.00 . E E . 142 LEU CD2 1 1 4 43423 5 2 52 LEU CG C -0.284 -1.087 34.876 1.00 . E E . 142 LEU CG 1 1 4 43424 5 2 52 LEU H H 3.749 0.426 36.186 1.00 . E E . 142 LEU H 1 1 4 43425 5 2 52 LEU HA H 1.701 0.903 34.189 1.00 . E E . 142 LEU HA 1 1 4 43426 5 2 52 LEU HB2 H 1.749 -1.598 34.341 1.00 . E E . 142 LEU HB2 1 1 4 43427 5 2 52 LEU HB3 H 1.477 -1.496 36.071 1.00 . E E . 142 LEU HB3 1 1 4 43428 5 2 52 LEU HD11 H -0.371 0.579 33.493 1.00 . E E . 142 LEU HD11 1 1 4 43429 5 2 52 LEU HD12 H -1.750 -0.511 33.387 1.00 . E E . 142 LEU HD12 1 1 4 43430 5 2 52 LEU HD13 H -0.193 -0.994 32.708 1.00 . E E . 142 LEU HD13 1 1 4 43431 5 2 52 LEU HD21 H -0.558 -2.921 35.995 1.00 . E E . 142 LEU HD21 1 1 4 43432 5 2 52 LEU HD22 H -0.306 -3.173 34.265 1.00 . E E . 142 LEU HD22 1 1 4 43433 5 2 52 LEU HD23 H -1.859 -2.578 34.856 1.00 . E E . 142 LEU HD23 1 1 4 43434 5 2 52 LEU HG H -0.782 -0.506 35.646 1.00 . E E . 142 LEU HG 1 1 4 43435 5 2 52 LEU N N 3.372 0.297 35.290 1.00 . E E . 142 LEU N 1 1 4 43436 5 2 52 LEU O O 1.820 1.163 37.424 1.00 . E E . 142 LEU O 1 1 4 43437 5 2 53 GLY C C -1.882 2.925 36.743 1.00 . E E . 143 GLY C 1 1 4 43438 5 2 53 GLY CA C -0.381 2.875 36.979 1.00 . E E . 143 GLY CA 1 1 4 43439 5 2 53 GLY H H -0.043 2.039 35.064 1.00 . E E . 143 GLY H 1 1 4 43440 5 2 53 GLY HA2 H -0.190 2.492 37.979 1.00 . E E . 143 GLY HA2 1 1 4 43441 5 2 53 GLY HA3 H 0.012 3.880 36.908 1.00 . E E . 143 GLY HA3 1 1 4 43442 5 2 53 GLY N N 0.292 2.034 35.987 1.00 . E E . 143 GLY N 1 1 4 43443 5 2 53 GLY O O -2.344 2.613 35.644 1.00 . E E . 143 GLY O 1 1 4 43444 5 2 54 VAL C C -4.340 4.936 38.360 1.00 . E E . 144 VAL C 1 1 4 43445 5 2 54 VAL CA C -4.089 3.552 37.729 1.00 . E E . 144 VAL CA 1 1 4 43446 5 2 54 VAL CB C -4.986 2.412 38.388 1.00 . E E . 144 VAL CB 1 1 4 43447 5 2 54 VAL CG1 C -5.080 1.167 37.468 1.00 . E E . 144 VAL CG1 1 1 4 43448 5 2 54 VAL CG2 C -4.476 2.020 39.802 1.00 . E E . 144 VAL CG2 1 1 4 43449 5 2 54 VAL H H -2.207 3.317 38.679 1.00 . E E . 144 VAL H 1 1 4 43450 5 2 54 VAL HA H -4.367 3.628 36.674 1.00 . E E . 144 VAL HA 1 1 4 43451 5 2 54 VAL HB H -5.995 2.806 38.497 1.00 . E E . 144 VAL HB 1 1 4 43452 5 2 54 VAL HG11 H -4.092 0.753 37.306 1.00 . E E . 144 VAL HG11 1 1 4 43453 5 2 54 VAL HG12 H -5.506 1.453 36.516 1.00 . E E . 144 VAL HG12 1 1 4 43454 5 2 54 VAL HG13 H -5.713 0.418 37.928 1.00 . E E . 144 VAL HG13 1 1 4 43455 5 2 54 VAL HG21 H -4.493 2.892 40.448 1.00 . E E . 144 VAL HG21 1 1 4 43456 5 2 54 VAL HG22 H -3.463 1.647 39.741 1.00 . E E . 144 VAL HG22 1 1 4 43457 5 2 54 VAL HG23 H -5.115 1.253 40.228 1.00 . E E . 144 VAL HG23 1 1 4 43458 5 2 54 VAL N N -2.641 3.260 37.804 1.00 . E E . 144 VAL N 1 1 4 43459 5 2 54 VAL O O -5.042 5.068 39.376 1.00 . E E . 144 VAL O 1 1 4 43460 5 2 55 ASP C C -2.954 7.515 39.532 1.00 . E E . 145 ASP C 1 1 4 43461 5 2 55 ASP CA C -3.721 7.367 38.180 1.00 . E E . 145 ASP CA 1 1 4 43462 5 2 55 ASP CB C -5.167 7.957 38.239 1.00 . E E . 145 ASP CB 1 1 4 43463 5 2 55 ASP CG C -5.226 9.396 38.782 1.00 . E E . 145 ASP CG 1 1 4 43464 5 2 55 ASP H H -3.241 5.752 36.894 1.00 . E E . 145 ASP H 1 1 4 43465 5 2 55 ASP HA H -3.170 7.922 37.423 1.00 . E E . 145 ASP HA 1 1 4 43466 5 2 55 ASP HB2 H -5.587 7.955 37.239 1.00 . E E . 145 ASP HB2 1 1 4 43467 5 2 55 ASP HB3 H -5.773 7.312 38.866 1.00 . E E . 145 ASP HB3 1 1 4 43468 5 2 55 ASP N N -3.723 5.959 37.723 1.00 . E E . 145 ASP N 1 1 4 43469 5 2 55 ASP O O -3.539 7.272 40.609 1.00 . E E . 145 ASP O 1 1 4 43470 5 2 55 ASP OXT O -1.745 7.832 39.502 1.00 . E E . 145 ASP OXT 1 1 4 43471 5 2 55 ASP OD1 O -5.792 9.625 39.875 1.00 . E E . 145 ASP OD1 1 1 4 43472 5 2 55 ASP OD2 O -4.689 10.301 38.127 1.00 . E E . 145 ASP OD2 1 1 4 43473 6 2 1 GLY C C -10.053 -22.408 4.435 1.00 . F F . 91 GLY C 1 1 4 43474 6 2 1 GLY CA C -10.318 -21.995 5.866 1.00 . F F . 91 GLY CA 1 1 4 43475 6 2 1 GLY H1 H -9.331 -21.055 7.429 1.00 . F F . 91 GLY H1 1 1 4 43476 6 2 1 GLY H2 H -8.998 -20.392 5.919 1.00 . F F . 91 GLY H2 1 1 4 43477 6 2 1 GLY H3 H -8.305 -21.867 6.365 1.00 . F F . 91 GLY H3 1 1 4 43478 6 2 1 GLY HA2 H -10.509 -22.879 6.457 1.00 . F F . 91 GLY HA2 1 1 4 43479 6 2 1 GLY HA3 H -11.186 -21.351 5.903 1.00 . F F . 91 GLY HA3 1 1 4 43480 6 2 1 GLY N N -9.161 -21.275 6.438 1.00 . F F . 91 GLY N 1 1 4 43481 6 2 1 GLY O O -8.914 -22.321 3.980 1.00 . F F . 91 GLY O 1 1 4 43482 6 2 2 GLY C C -10.197 -24.540 2.129 1.00 . F F . 92 GLY C 1 1 4 43483 6 2 2 GLY CA C -11.010 -23.268 2.339 1.00 . F F . 92 GLY CA 1 1 4 43484 6 2 2 GLY H H -11.961 -22.960 4.200 1.00 . F F . 92 GLY H 1 1 4 43485 6 2 2 GLY HA2 H -12.012 -23.439 1.971 1.00 . F F . 92 GLY HA2 1 1 4 43486 6 2 2 GLY HA3 H -10.570 -22.455 1.768 1.00 . F F . 92 GLY HA3 1 1 4 43487 6 2 2 GLY N N -11.103 -22.874 3.743 1.00 . F F . 92 GLY N 1 1 4 43488 6 2 2 GLY O O -10.580 -25.600 2.634 1.00 . F F . 92 GLY O 1 1 4 43489 6 2 3 PHE C C -9.046 -26.602 0.211 1.00 . F F . 93 PHE C 1 1 4 43490 6 2 3 PHE CA C -8.210 -25.534 0.950 1.00 . F F . 93 PHE CA 1 1 4 43491 6 2 3 PHE CB C -7.377 -26.120 2.132 1.00 . F F . 93 PHE CB 1 1 4 43492 6 2 3 PHE CD1 C -5.017 -25.166 2.071 1.00 . F F . 93 PHE CD1 1 1 4 43493 6 2 3 PHE CD2 C -6.544 -24.270 3.677 1.00 . F F . 93 PHE CD2 1 1 4 43494 6 2 3 PHE CE1 C -4.039 -24.295 2.518 1.00 . F F . 93 PHE CE1 1 1 4 43495 6 2 3 PHE CE2 C -5.566 -23.400 4.124 1.00 . F F . 93 PHE CE2 1 1 4 43496 6 2 3 PHE CG C -6.289 -25.169 2.643 1.00 . F F . 93 PHE CG 1 1 4 43497 6 2 3 PHE CZ C -4.312 -23.413 3.543 1.00 . F F . 93 PHE CZ 1 1 4 43498 6 2 3 PHE H H -8.767 -23.508 1.183 1.00 . F F . 93 PHE H 1 1 4 43499 6 2 3 PHE HA H -7.519 -25.119 0.220 1.00 . F F . 93 PHE HA 1 1 4 43500 6 2 3 PHE HB2 H -8.044 -26.354 2.956 1.00 . F F . 93 PHE HB2 1 1 4 43501 6 2 3 PHE HB3 H -6.895 -27.037 1.811 1.00 . F F . 93 PHE HB3 1 1 4 43502 6 2 3 PHE HD1 H -4.792 -25.854 1.264 1.00 . F F . 93 PHE HD1 1 1 4 43503 6 2 3 PHE HD2 H -7.523 -24.254 4.139 1.00 . F F . 93 PHE HD2 1 1 4 43504 6 2 3 PHE HE1 H -3.055 -24.308 2.062 1.00 . F F . 93 PHE HE1 1 1 4 43505 6 2 3 PHE HE2 H -5.782 -22.708 4.931 1.00 . F F . 93 PHE HE2 1 1 4 43506 6 2 3 PHE HZ H -3.545 -22.732 3.892 1.00 . F F . 93 PHE HZ 1 1 4 43507 6 2 3 PHE N N -9.060 -24.408 1.403 1.00 . F F . 93 PHE N 1 1 4 43508 6 2 3 PHE O O -8.852 -27.815 0.388 1.00 . F F . 93 PHE O 1 1 4 43509 6 2 4 PHE C C -10.085 -27.602 -2.581 1.00 . F F . 94 PHE C 1 1 4 43510 6 2 4 PHE CA C -10.878 -26.937 -1.440 1.00 . F F . 94 PHE CA 1 1 4 43511 6 2 4 PHE CB C -12.068 -26.093 -1.987 1.00 . F F . 94 PHE CB 1 1 4 43512 6 2 4 PHE CD1 C -14.204 -27.488 -1.850 1.00 . F F . 94 PHE CD1 1 1 4 43513 6 2 4 PHE CD2 C -13.208 -27.186 -4.007 1.00 . F F . 94 PHE CD2 1 1 4 43514 6 2 4 PHE CE1 C -15.201 -28.259 -2.424 1.00 . F F . 94 PHE CE1 1 1 4 43515 6 2 4 PHE CE2 C -14.206 -27.956 -4.575 1.00 . F F . 94 PHE CE2 1 1 4 43516 6 2 4 PHE CG C -13.185 -26.932 -2.631 1.00 . F F . 94 PHE CG 1 1 4 43517 6 2 4 PHE CZ C -15.201 -28.493 -3.784 1.00 . F F . 94 PHE CZ 1 1 4 43518 6 2 4 PHE H H -10.038 -25.131 -0.724 1.00 . F F . 94 PHE H 1 1 4 43519 6 2 4 PHE HA H -11.272 -27.716 -0.787 1.00 . F F . 94 PHE HA 1 1 4 43520 6 2 4 PHE HB2 H -12.502 -25.527 -1.168 1.00 . F F . 94 PHE HB2 1 1 4 43521 6 2 4 PHE HB3 H -11.697 -25.391 -2.726 1.00 . F F . 94 PHE HB3 1 1 4 43522 6 2 4 PHE HD1 H -14.215 -27.309 -0.782 1.00 . F F . 94 PHE HD1 1 1 4 43523 6 2 4 PHE HD2 H -12.430 -26.769 -4.637 1.00 . F F . 94 PHE HD2 1 1 4 43524 6 2 4 PHE HE1 H -15.982 -28.682 -1.805 1.00 . F F . 94 PHE HE1 1 1 4 43525 6 2 4 PHE HE2 H -14.207 -28.143 -5.644 1.00 . F F . 94 PHE HE2 1 1 4 43526 6 2 4 PHE HZ H -15.981 -29.099 -4.230 1.00 . F F . 94 PHE HZ 1 1 4 43527 6 2 4 PHE N N -9.974 -26.103 -0.634 1.00 . F F . 94 PHE N 1 1 4 43528 6 2 4 PHE O O -9.127 -27.021 -3.110 1.00 . F F . 94 PHE O 1 1 4 43529 6 2 5 LYS C C -10.656 -30.523 -4.747 1.00 . F F . 95 LYS C 1 1 4 43530 6 2 5 LYS CA C -9.742 -29.707 -3.821 1.00 . F F . 95 LYS CA 1 1 4 43531 6 2 5 LYS CB C -8.894 -30.618 -2.897 1.00 . F F . 95 LYS CB 1 1 4 43532 6 2 5 LYS CD C -8.781 -32.164 -0.840 1.00 . F F . 95 LYS CD 1 1 4 43533 6 2 5 LYS CE C -7.951 -31.216 0.045 1.00 . F F . 95 LYS CE 1 1 4 43534 6 2 5 LYS CG C -9.696 -31.413 -1.842 1.00 . F F . 95 LYS CG 1 1 4 43535 6 2 5 LYS H H -11.417 -29.092 -2.694 1.00 . F F . 95 LYS H 1 1 4 43536 6 2 5 LYS HA H -9.072 -29.112 -4.443 1.00 . F F . 95 LYS HA 1 1 4 43537 6 2 5 LYS HB2 H -8.341 -31.324 -3.510 1.00 . F F . 95 LYS HB2 1 1 4 43538 6 2 5 LYS HB3 H -8.176 -29.991 -2.375 1.00 . F F . 95 LYS HB3 1 1 4 43539 6 2 5 LYS HD2 H -9.398 -32.781 -0.200 1.00 . F F . 95 LYS HD2 1 1 4 43540 6 2 5 LYS HD3 H -8.103 -32.805 -1.397 1.00 . F F . 95 LYS HD3 1 1 4 43541 6 2 5 LYS HE2 H -7.283 -30.636 -0.580 1.00 . F F . 95 LYS HE2 1 1 4 43542 6 2 5 LYS HE3 H -8.621 -30.543 0.571 1.00 . F F . 95 LYS HE3 1 1 4 43543 6 2 5 LYS HG2 H -10.332 -30.727 -1.292 1.00 . F F . 95 LYS HG2 1 1 4 43544 6 2 5 LYS HG3 H -10.322 -32.136 -2.356 1.00 . F F . 95 LYS HG3 1 1 4 43545 6 2 5 LYS HZ1 H -6.411 -32.531 0.567 1.00 . F F . 95 LYS HZ1 1 1 4 43546 6 2 5 LYS HZ2 H -7.746 -32.602 1.602 1.00 . F F . 95 LYS HZ2 1 1 4 43547 6 2 5 LYS HZ3 H -6.671 -31.299 1.697 1.00 . F F . 95 LYS HZ3 1 1 4 43548 6 2 5 LYS N N -10.523 -28.804 -2.972 1.00 . F F . 95 LYS N 1 1 4 43549 6 2 5 LYS NZ N -7.139 -31.963 1.048 1.00 . F F . 95 LYS NZ 1 1 4 43550 6 2 5 LYS O O -11.871 -30.578 -4.540 1.00 . F F . 95 LYS O 1 1 4 43551 6 2 6 GLY C C -10.060 -31.807 -8.155 1.00 . F F . 96 GLY C 1 1 4 43552 6 2 6 GLY CA C -10.762 -31.903 -6.801 1.00 . F F . 96 GLY CA 1 1 4 43553 6 2 6 GLY H H -9.073 -31.038 -5.855 1.00 . F F . 96 GLY H 1 1 4 43554 6 2 6 GLY HA2 H -10.794 -32.940 -6.493 1.00 . F F . 96 GLY HA2 1 1 4 43555 6 2 6 GLY HA3 H -11.776 -31.534 -6.901 1.00 . F F . 96 GLY HA3 1 1 4 43556 6 2 6 GLY N N -10.045 -31.127 -5.782 1.00 . F F . 96 GLY N 1 1 4 43557 6 2 6 GLY O O -10.694 -31.544 -9.186 1.00 . F F . 96 GLY O 1 1 4 43558 6 2 7 ILE C C -6.725 -32.941 -9.249 1.00 . F F . 97 ILE C 1 1 4 43559 6 2 7 ILE CA C -7.837 -31.857 -9.300 1.00 . F F . 97 ILE CA 1 1 4 43560 6 2 7 ILE CB C -7.223 -30.398 -9.354 1.00 . F F . 97 ILE CB 1 1 4 43561 6 2 7 ILE CD1 C -5.702 -28.766 -10.662 1.00 . F F . 97 ILE CD1 1 1 4 43562 6 2 7 ILE CG1 C -6.342 -30.149 -10.615 1.00 . F F . 97 ILE CG1 1 1 4 43563 6 2 7 ILE CG2 C -6.432 -30.081 -8.076 1.00 . F F . 97 ILE CG2 1 1 4 43564 6 2 7 ILE H H -8.318 -32.214 -7.267 1.00 . F F . 97 ILE H 1 1 4 43565 6 2 7 ILE HA H -8.430 -32.015 -10.201 1.00 . F F . 97 ILE HA 1 1 4 43566 6 2 7 ILE HB H -8.061 -29.703 -9.386 1.00 . F F . 97 ILE HB 1 1 4 43567 6 2 7 ILE HD11 H -5.099 -28.604 -9.778 1.00 . F F . 97 ILE HD11 1 1 4 43568 6 2 7 ILE HD12 H -6.473 -28.004 -10.717 1.00 . F F . 97 ILE HD12 1 1 4 43569 6 2 7 ILE HD13 H -5.067 -28.694 -11.532 1.00 . F F . 97 ILE HD13 1 1 4 43570 6 2 7 ILE HG12 H -5.542 -30.881 -10.649 1.00 . F F . 97 ILE HG12 1 1 4 43571 6 2 7 ILE HG13 H -6.950 -30.258 -11.504 1.00 . F F . 97 ILE HG13 1 1 4 43572 6 2 7 ILE HG21 H -6.091 -29.052 -8.092 1.00 . F F . 97 ILE HG21 1 1 4 43573 6 2 7 ILE HG22 H -5.572 -30.737 -8.004 1.00 . F F . 97 ILE HG22 1 1 4 43574 6 2 7 ILE HG23 H -7.063 -30.231 -7.208 1.00 . F F . 97 ILE HG23 1 1 4 43575 6 2 7 ILE N N -8.728 -31.987 -8.124 1.00 . F F . 97 ILE N 1 1 4 43576 6 2 7 ILE O O -6.082 -33.210 -10.269 1.00 . F F . 97 ILE O 1 1 4 43577 6 2 8 ASP C C -4.097 -34.131 -7.835 1.00 . F F . 98 ASP C 1 1 4 43578 6 2 8 ASP CA C -5.551 -34.642 -7.792 1.00 . F F . 98 ASP CA 1 1 4 43579 6 2 8 ASP CB C -5.747 -35.851 -8.772 1.00 . F F . 98 ASP CB 1 1 4 43580 6 2 8 ASP CG C -4.678 -36.963 -8.628 1.00 . F F . 98 ASP CG 1 1 4 43581 6 2 8 ASP H H -7.055 -33.238 -7.285 1.00 . F F . 98 ASP H 1 1 4 43582 6 2 8 ASP HA H -5.755 -34.996 -6.786 1.00 . F F . 98 ASP HA 1 1 4 43583 6 2 8 ASP HB2 H -6.724 -36.288 -8.592 1.00 . F F . 98 ASP HB2 1 1 4 43584 6 2 8 ASP HB3 H -5.729 -35.481 -9.794 1.00 . F F . 98 ASP HB3 1 1 4 43585 6 2 8 ASP N N -6.527 -33.551 -8.045 1.00 . F F . 98 ASP N 1 1 4 43586 6 2 8 ASP O O -3.629 -33.714 -8.895 1.00 . F F . 98 ASP O 1 1 4 43587 6 2 8 ASP OD1 O -3.676 -36.952 -9.378 1.00 . F F . 98 ASP OD1 1 1 4 43588 6 2 8 ASP OD2 O -4.837 -37.852 -7.767 1.00 . F F . 98 ASP OD2 1 1 4 43589 6 2 9 ALA C C -1.463 -32.549 -6.797 1.00 . F F . 99 ALA C 1 1 4 43590 6 2 9 ALA CA C -1.959 -33.984 -6.499 1.00 . F F . 99 ALA CA 1 1 4 43591 6 2 9 ALA CB C -1.173 -35.030 -7.323 1.00 . F F . 99 ALA CB 1 1 4 43592 6 2 9 ALA H H -3.967 -34.249 -5.841 1.00 . F F . 99 ALA H 1 1 4 43593 6 2 9 ALA HA H -1.755 -34.190 -5.456 1.00 . F F . 99 ALA HA 1 1 4 43594 6 2 9 ALA HB1 H -0.117 -34.961 -7.092 1.00 . F F . 99 ALA HB1 1 1 4 43595 6 2 9 ALA HB2 H -1.321 -34.846 -8.380 1.00 . F F . 99 ALA HB2 1 1 4 43596 6 2 9 ALA HB3 H -1.524 -36.027 -7.082 1.00 . F F . 99 ALA HB3 1 1 4 43597 6 2 9 ALA N N -3.429 -34.148 -6.660 1.00 . F F . 99 ALA N 1 1 4 43598 6 2 9 ALA O O -0.989 -31.854 -5.890 1.00 . F F . 99 ALA O 1 1 4 43599 6 2 10 LEU C C 0.392 -30.657 -8.650 1.00 . F F . 100 LEU C 1 1 4 43600 6 2 10 LEU CA C -1.159 -30.823 -8.597 1.00 . F F . 100 LEU CA 1 1 4 43601 6 2 10 LEU CB C -1.861 -29.675 -7.808 1.00 . F F . 100 LEU CB 1 1 4 43602 6 2 10 LEU CD1 C -2.112 -28.039 -9.756 1.00 . F F . 100 LEU CD1 1 1 4 43603 6 2 10 LEU CD2 C -2.180 -27.192 -7.347 1.00 . F F . 100 LEU CD2 1 1 4 43604 6 2 10 LEU CG C -1.594 -28.232 -8.315 1.00 . F F . 100 LEU CG 1 1 4 43605 6 2 10 LEU H H -1.890 -32.794 -8.732 1.00 . F F . 100 LEU H 1 1 4 43606 6 2 10 LEU HA H -1.515 -30.787 -9.622 1.00 . F F . 100 LEU HA 1 1 4 43607 6 2 10 LEU HB2 H -2.934 -29.854 -7.831 1.00 . F F . 100 LEU HB2 1 1 4 43608 6 2 10 LEU HB3 H -1.536 -29.739 -6.774 1.00 . F F . 100 LEU HB3 1 1 4 43609 6 2 10 LEU HD11 H -1.637 -28.756 -10.413 1.00 . F F . 100 LEU HD11 1 1 4 43610 6 2 10 LEU HD12 H -1.869 -27.042 -10.094 1.00 . F F . 100 LEU HD12 1 1 4 43611 6 2 10 LEU HD13 H -3.185 -28.176 -9.788 1.00 . F F . 100 LEU HD13 1 1 4 43612 6 2 10 LEU HD21 H -3.260 -27.285 -7.319 1.00 . F F . 100 LEU HD21 1 1 4 43613 6 2 10 LEU HD22 H -1.919 -26.202 -7.697 1.00 . F F . 100 LEU HD22 1 1 4 43614 6 2 10 LEU HD23 H -1.775 -27.339 -6.346 1.00 . F F . 100 LEU HD23 1 1 4 43615 6 2 10 LEU HG H -0.521 -28.068 -8.346 1.00 . F F . 100 LEU HG 1 1 4 43616 6 2 10 LEU N N -1.551 -32.150 -8.084 1.00 . F F . 100 LEU N 1 1 4 43617 6 2 10 LEU O O 0.984 -29.925 -7.843 1.00 . F F . 100 LEU O 1 1 4 43618 6 2 11 PRO C C 2.822 -30.210 -10.979 1.00 . F F . 101 PRO C 1 1 4 43619 6 2 11 PRO CA C 2.526 -31.219 -9.835 1.00 . F F . 101 PRO CA 1 1 4 43620 6 2 11 PRO CB C 2.952 -32.661 -10.199 1.00 . F F . 101 PRO CB 1 1 4 43621 6 2 11 PRO CD C 0.523 -32.466 -10.450 1.00 . F F . 101 PRO CD 1 1 4 43622 6 2 11 PRO CG C 1.742 -33.290 -10.860 1.00 . F F . 101 PRO CG 1 1 4 43623 6 2 11 PRO HA H 3.049 -30.905 -8.935 1.00 . F F . 101 PRO HA 1 1 4 43624 6 2 11 PRO HB2 H 3.810 -32.649 -10.871 1.00 . F F . 101 PRO HB2 1 1 4 43625 6 2 11 PRO HB3 H 3.207 -33.209 -9.300 1.00 . F F . 101 PRO HB3 1 1 4 43626 6 2 11 PRO HD2 H 0.033 -32.038 -11.321 1.00 . F F . 101 PRO HD2 1 1 4 43627 6 2 11 PRO HD3 H -0.182 -33.078 -9.896 1.00 . F F . 101 PRO HD3 1 1 4 43628 6 2 11 PRO HG2 H 1.864 -33.275 -11.943 1.00 . F F . 101 PRO HG2 1 1 4 43629 6 2 11 PRO HG3 H 1.626 -34.316 -10.526 1.00 . F F . 101 PRO HG3 1 1 4 43630 6 2 11 PRO N N 1.083 -31.387 -9.587 1.00 . F F . 101 PRO N 1 1 4 43631 6 2 11 PRO O O 2.179 -30.249 -12.039 1.00 . F F . 101 PRO O 1 1 4 43632 6 2 12 LEU C C 5.580 -27.660 -11.323 1.00 . F F . 102 LEU C 1 1 4 43633 6 2 12 LEU CA C 4.240 -28.304 -11.748 1.00 . F F . 102 LEU CA 1 1 4 43634 6 2 12 LEU CB C 3.148 -27.211 -12.002 1.00 . F F . 102 LEU CB 1 1 4 43635 6 2 12 LEU CD1 C 2.356 -24.889 -11.162 1.00 . F F . 102 LEU CD1 1 1 4 43636 6 2 12 LEU CD2 C 1.469 -27.012 -10.076 1.00 . F F . 102 LEU CD2 1 1 4 43637 6 2 12 LEU CG C 2.682 -26.354 -10.768 1.00 . F F . 102 LEU CG 1 1 4 43638 6 2 12 LEU H H 4.254 -29.321 -9.880 1.00 . F F . 102 LEU H 1 1 4 43639 6 2 12 LEU HA H 4.418 -28.836 -12.683 1.00 . F F . 102 LEU HA 1 1 4 43640 6 2 12 LEU HB2 H 3.533 -26.540 -12.766 1.00 . F F . 102 LEU HB2 1 1 4 43641 6 2 12 LEU HB3 H 2.278 -27.708 -12.423 1.00 . F F . 102 LEU HB3 1 1 4 43642 6 2 12 LEU HD11 H 2.055 -24.333 -10.283 1.00 . F F . 102 LEU HD11 1 1 4 43643 6 2 12 LEU HD12 H 1.550 -24.871 -11.886 1.00 . F F . 102 LEU HD12 1 1 4 43644 6 2 12 LEU HD13 H 3.233 -24.423 -11.594 1.00 . F F . 102 LEU HD13 1 1 4 43645 6 2 12 LEU HD21 H 0.642 -27.085 -10.772 1.00 . F F . 102 LEU HD21 1 1 4 43646 6 2 12 LEU HD22 H 1.169 -26.415 -9.226 1.00 . F F . 102 LEU HD22 1 1 4 43647 6 2 12 LEU HD23 H 1.736 -28.005 -9.733 1.00 . F F . 102 LEU HD23 1 1 4 43648 6 2 12 LEU HG H 3.488 -26.316 -10.042 1.00 . F F . 102 LEU HG 1 1 4 43649 6 2 12 LEU N N 3.801 -29.307 -10.750 1.00 . F F . 102 LEU N 1 1 4 43650 6 2 12 LEU O O 6.323 -28.249 -10.530 1.00 . F F . 102 LEU O 1 1 4 43651 6 2 13 THR C C 7.391 -25.286 -10.262 1.00 . F F . 103 THR C 1 1 4 43652 6 2 13 THR CA C 7.121 -25.712 -11.732 1.00 . F F . 103 THR CA 1 1 4 43653 6 2 13 THR CB C 7.098 -24.465 -12.693 1.00 . F F . 103 THR CB 1 1 4 43654 6 2 13 THR CG2 C 6.975 -24.884 -14.176 1.00 . F F . 103 THR CG2 1 1 4 43655 6 2 13 THR H H 5.190 -26.052 -12.463 1.00 . F F . 103 THR H 1 1 4 43656 6 2 13 THR HA H 7.932 -26.358 -12.053 1.00 . F F . 103 THR HA 1 1 4 43657 6 2 13 THR HB H 8.017 -23.902 -12.565 1.00 . F F . 103 THR HB 1 1 4 43658 6 2 13 THR HG1 H 6.048 -23.323 -11.450 1.00 . F F . 103 THR HG1 1 1 4 43659 6 2 13 THR HG21 H 6.986 -24.004 -14.807 1.00 . F F . 103 THR HG21 1 1 4 43660 6 2 13 THR HG22 H 6.040 -25.419 -14.330 1.00 . F F . 103 THR HG22 1 1 4 43661 6 2 13 THR HG23 H 7.803 -25.526 -14.445 1.00 . F F . 103 THR HG23 1 1 4 43662 6 2 13 THR N N 5.867 -26.460 -11.891 1.00 . F F . 103 THR N 1 1 4 43663 6 2 13 THR O O 7.093 -24.154 -9.846 1.00 . F F . 103 THR O 1 1 4 43664 6 2 13 THR OG1 O 5.981 -23.609 -12.369 1.00 . F F . 103 THR OG1 1 1 4 43665 6 2 14 GLY C C 9.772 -25.474 -8.059 1.00 . F F . 104 GLY C 1 1 4 43666 6 2 14 GLY CA C 8.353 -25.990 -8.107 1.00 . F F . 104 GLY CA 1 1 4 43667 6 2 14 GLY H H 8.018 -27.143 -9.844 1.00 . F F . 104 GLY H 1 1 4 43668 6 2 14 GLY HA2 H 7.690 -25.270 -7.637 1.00 . F F . 104 GLY HA2 1 1 4 43669 6 2 14 GLY HA3 H 8.306 -26.917 -7.556 1.00 . F F . 104 GLY HA3 1 1 4 43670 6 2 14 GLY N N 7.919 -26.241 -9.477 1.00 . F F . 104 GLY N 1 1 4 43671 6 2 14 GLY O O 10.482 -25.552 -9.073 1.00 . F F . 104 GLY O 1 1 4 43672 6 2 15 GLN C C 11.536 -22.997 -7.497 1.00 . F F . 105 GLN C 1 1 4 43673 6 2 15 GLN CA C 11.472 -24.288 -6.645 1.00 . F F . 105 GLN CA 1 1 4 43674 6 2 15 GLN CB C 12.704 -25.208 -6.918 1.00 . F F . 105 GLN CB 1 1 4 43675 6 2 15 GLN CD C 13.936 -27.421 -6.419 1.00 . F F . 105 GLN CD 1 1 4 43676 6 2 15 GLN CG C 12.784 -26.471 -6.042 1.00 . F F . 105 GLN CG 1 1 4 43677 6 2 15 GLN H H 9.588 -25.094 -6.099 1.00 . F F . 105 GLN H 1 1 4 43678 6 2 15 GLN HA H 11.484 -24.001 -5.599 1.00 . F F . 105 GLN HA 1 1 4 43679 6 2 15 GLN HB2 H 12.679 -25.521 -7.956 1.00 . F F . 105 GLN HB2 1 1 4 43680 6 2 15 GLN HB3 H 13.612 -24.632 -6.758 1.00 . F F . 105 GLN HB3 1 1 4 43681 6 2 15 GLN HE21 H 13.740 -27.024 -8.372 1.00 . F F . 105 GLN HE21 1 1 4 43682 6 2 15 GLN HE22 H 14.979 -28.150 -7.954 1.00 . F F . 105 GLN HE22 1 1 4 43683 6 2 15 GLN HG2 H 12.914 -26.168 -5.009 1.00 . F F . 105 GLN HG2 1 1 4 43684 6 2 15 GLN HG3 H 11.852 -27.017 -6.131 1.00 . F F . 105 GLN HG3 1 1 4 43685 6 2 15 GLN N N 10.186 -24.987 -6.868 1.00 . F F . 105 GLN N 1 1 4 43686 6 2 15 GLN NE2 N 14.251 -27.541 -7.712 1.00 . F F . 105 GLN NE2 1 1 4 43687 6 2 15 GLN O O 11.296 -21.890 -6.997 1.00 . F F . 105 GLN O 1 1 4 43688 6 2 15 GLN OE1 O 14.512 -28.080 -5.557 1.00 . F F . 105 GLN OE1 1 1 4 43689 6 2 16 TYR C C 11.512 -22.543 -11.150 1.00 . F F . 106 TYR C 1 1 4 43690 6 2 16 TYR CA C 11.954 -22.074 -9.751 1.00 . F F . 106 TYR CA 1 1 4 43691 6 2 16 TYR CB C 13.435 -21.603 -9.749 1.00 . F F . 106 TYR CB 1 1 4 43692 6 2 16 TYR CD1 C 12.920 -19.371 -10.884 1.00 . F F . 106 TYR CD1 1 1 4 43693 6 2 16 TYR CD2 C 14.959 -20.475 -11.456 1.00 . F F . 106 TYR CD2 1 1 4 43694 6 2 16 TYR CE1 C 13.232 -18.349 -11.748 1.00 . F F . 106 TYR CE1 1 1 4 43695 6 2 16 TYR CE2 C 15.272 -19.450 -12.316 1.00 . F F . 106 TYR CE2 1 1 4 43696 6 2 16 TYR CG C 13.775 -20.463 -10.719 1.00 . F F . 106 TYR CG 1 1 4 43697 6 2 16 TYR CZ C 14.407 -18.392 -12.461 1.00 . F F . 106 TYR CZ 1 1 4 43698 6 2 16 TYR H H 11.900 -24.084 -9.140 1.00 . F F . 106 TYR H 1 1 4 43699 6 2 16 TYR HA H 11.315 -21.250 -9.433 1.00 . F F . 106 TYR HA 1 1 4 43700 6 2 16 TYR HB2 H 13.686 -21.256 -8.755 1.00 . F F . 106 TYR HB2 1 1 4 43701 6 2 16 TYR HB3 H 14.072 -22.453 -9.988 1.00 . F F . 106 TYR HB3 1 1 4 43702 6 2 16 TYR HD1 H 11.991 -19.335 -10.326 1.00 . F F . 106 TYR HD1 1 1 4 43703 6 2 16 TYR HD2 H 15.643 -21.309 -11.343 1.00 . F F . 106 TYR HD2 1 1 4 43704 6 2 16 TYR HE1 H 12.554 -17.511 -11.858 1.00 . F F . 106 TYR HE1 1 1 4 43705 6 2 16 TYR HE2 H 16.200 -19.483 -12.881 1.00 . F F . 106 TYR HE2 1 1 4 43706 6 2 16 TYR HH H 14.399 -16.537 -12.974 1.00 . F F . 106 TYR HH 1 1 4 43707 6 2 16 TYR N N 11.803 -23.169 -8.800 1.00 . F F . 106 TYR N 1 1 4 43708 6 2 16 TYR O O 11.848 -23.659 -11.577 1.00 . F F . 106 TYR O 1 1 4 43709 6 2 16 TYR OH O 14.728 -17.367 -13.327 1.00 . F F . 106 TYR OH 1 1 4 43710 6 2 17 THR C C 11.412 -21.737 -14.229 1.00 . F F . 107 THR C 1 1 4 43711 6 2 17 THR CA C 10.271 -21.945 -13.205 1.00 . F F . 107 THR CA 1 1 4 43712 6 2 17 THR CB C 9.066 -21.003 -13.538 1.00 . F F . 107 THR CB 1 1 4 43713 6 2 17 THR CG2 C 8.387 -21.356 -14.877 1.00 . F F . 107 THR CG2 1 1 4 43714 6 2 17 THR H H 10.518 -20.822 -11.433 1.00 . F F . 107 THR H 1 1 4 43715 6 2 17 THR HA H 9.925 -22.977 -13.245 1.00 . F F . 107 THR HA 1 1 4 43716 6 2 17 THR HB H 9.432 -19.981 -13.596 1.00 . F F . 107 THR HB 1 1 4 43717 6 2 17 THR HG1 H 7.339 -21.597 -12.752 1.00 . F F . 107 THR HG1 1 1 4 43718 6 2 17 THR HG21 H 7.988 -22.360 -14.832 1.00 . F F . 107 THR HG21 1 1 4 43719 6 2 17 THR HG22 H 9.110 -21.296 -15.681 1.00 . F F . 107 THR HG22 1 1 4 43720 6 2 17 THR HG23 H 7.582 -20.659 -15.072 1.00 . F F . 107 THR HG23 1 1 4 43721 6 2 17 THR N N 10.757 -21.679 -11.850 1.00 . F F . 107 THR N 1 1 4 43722 6 2 17 THR O O 12.108 -20.718 -14.188 1.00 . F F . 107 THR O 1 1 4 43723 6 2 17 THR OG1 O 8.094 -21.067 -12.476 1.00 . F F . 107 THR OG1 1 1 4 43724 6 2 18 HIS C C 12.096 -21.844 -17.404 1.00 . F F . 108 HIS C 1 1 4 43725 6 2 18 HIS CA C 12.621 -22.655 -16.213 1.00 . F F . 108 HIS CA 1 1 4 43726 6 2 18 HIS CB C 13.060 -24.077 -16.653 1.00 . F F . 108 HIS CB 1 1 4 43727 6 2 18 HIS CD2 C 14.885 -24.366 -14.825 1.00 . F F . 108 HIS CD2 1 1 4 43728 6 2 18 HIS CE1 C 14.630 -26.496 -14.431 1.00 . F F . 108 HIS CE1 1 1 4 43729 6 2 18 HIS CG C 13.878 -24.803 -15.616 1.00 . F F . 108 HIS CG 1 1 4 43730 6 2 18 HIS H H 11.057 -23.533 -15.057 1.00 . F F . 108 HIS H 1 1 4 43731 6 2 18 HIS HA H 13.490 -22.133 -15.819 1.00 . F F . 108 HIS HA 1 1 4 43732 6 2 18 HIS HB2 H 12.180 -24.675 -16.860 1.00 . F F . 108 HIS HB2 1 1 4 43733 6 2 18 HIS HB3 H 13.658 -24.013 -17.557 1.00 . F F . 108 HIS HB3 1 1 4 43734 6 2 18 HIS HD1 H 13.096 -26.752 -15.752 1.00 . F F . 108 HIS HD1 1 1 4 43735 6 2 18 HIS HD2 H 15.271 -23.355 -14.775 1.00 . F F . 108 HIS HD2 1 1 4 43736 6 2 18 HIS HE1 H 14.753 -27.489 -14.018 1.00 . F F . 108 HIS HE1 1 1 4 43737 6 2 18 HIS HE2 H 16.179 -25.463 -13.617 1.00 . F F . 108 HIS HE2 1 1 4 43738 6 2 18 HIS N N 11.610 -22.726 -15.126 1.00 . F F . 108 HIS N 1 1 4 43739 6 2 18 HIS ND1 N 13.747 -26.146 -15.345 1.00 . F F . 108 HIS ND1 1 1 4 43740 6 2 18 HIS NE2 N 15.332 -25.437 -14.102 1.00 . F F . 108 HIS NE2 1 1 4 43741 6 2 18 HIS O O 12.878 -21.319 -18.210 1.00 . F F . 108 HIS O 1 1 4 43742 6 2 19 TYR C C 9.825 -19.502 -17.619 1.00 . F F . 109 TYR C 1 1 4 43743 6 2 19 TYR CA C 10.101 -20.790 -18.411 1.00 . F F . 109 TYR CA 1 1 4 43744 6 2 19 TYR CB C 8.787 -21.392 -18.998 1.00 . F F . 109 TYR CB 1 1 4 43745 6 2 19 TYR CD1 C 10.134 -23.202 -20.250 1.00 . F F . 109 TYR CD1 1 1 4 43746 6 2 19 TYR CD2 C 7.798 -23.575 -19.883 1.00 . F F . 109 TYR CD2 1 1 4 43747 6 2 19 TYR CE1 C 10.226 -24.419 -20.902 1.00 . F F . 109 TYR CE1 1 1 4 43748 6 2 19 TYR CE2 C 7.890 -24.793 -20.536 1.00 . F F . 109 TYR CE2 1 1 4 43749 6 2 19 TYR CG C 8.917 -22.749 -19.720 1.00 . F F . 109 TYR CG 1 1 4 43750 6 2 19 TYR CZ C 9.105 -25.210 -21.041 1.00 . F F . 109 TYR CZ 1 1 4 43751 6 2 19 TYR H H 10.201 -22.325 -16.958 1.00 . F F . 109 TYR H 1 1 4 43752 6 2 19 TYR HA H 10.780 -20.554 -19.225 1.00 . F F . 109 TYR HA 1 1 4 43753 6 2 19 TYR HB2 H 8.078 -21.523 -18.188 1.00 . F F . 109 TYR HB2 1 1 4 43754 6 2 19 TYR HB3 H 8.366 -20.685 -19.708 1.00 . F F . 109 TYR HB3 1 1 4 43755 6 2 19 TYR HD1 H 11.019 -22.587 -20.142 1.00 . F F . 109 TYR HD1 1 1 4 43756 6 2 19 TYR HD2 H 6.837 -23.247 -19.493 1.00 . F F . 109 TYR HD2 1 1 4 43757 6 2 19 TYR HE1 H 11.177 -24.748 -21.302 1.00 . F F . 109 TYR HE1 1 1 4 43758 6 2 19 TYR HE2 H 7.010 -25.417 -20.645 1.00 . F F . 109 TYR HE2 1 1 4 43759 6 2 19 TYR HH H 9.994 -26.885 -21.407 1.00 . F F . 109 TYR HH 1 1 4 43760 6 2 19 TYR N N 10.761 -21.742 -17.508 1.00 . F F . 109 TYR N 1 1 4 43761 6 2 19 TYR O O 8.697 -19.003 -17.581 1.00 . F F . 109 TYR O 1 1 4 43762 6 2 19 TYR OH O 9.195 -26.425 -21.691 1.00 . F F . 109 TYR OH 1 1 4 43763 6 2 20 ALA C C 10.424 -16.563 -16.859 1.00 . F F . 110 ALA C 1 1 4 43764 6 2 20 ALA CA C 10.780 -17.826 -16.073 1.00 . F F . 110 ALA CA 1 1 4 43765 6 2 20 ALA CB C 12.091 -17.624 -15.308 1.00 . F F . 110 ALA CB 1 1 4 43766 6 2 20 ALA H H 11.756 -19.405 -17.078 1.00 . F F . 110 ALA H 1 1 4 43767 6 2 20 ALA HA H 9.997 -18.028 -15.345 1.00 . F F . 110 ALA HA 1 1 4 43768 6 2 20 ALA HB1 H 12.323 -18.518 -14.743 1.00 . F F . 110 ALA HB1 1 1 4 43769 6 2 20 ALA HB2 H 11.996 -16.788 -14.623 1.00 . F F . 110 ALA HB2 1 1 4 43770 6 2 20 ALA HB3 H 12.896 -17.425 -16.005 1.00 . F F . 110 ALA HB3 1 1 4 43771 6 2 20 ALA N N 10.879 -18.989 -16.956 1.00 . F F . 110 ALA N 1 1 4 43772 6 2 20 ALA O O 10.949 -16.338 -17.962 1.00 . F F . 110 ALA O 1 1 4 43773 6 2 21 LEU C C 10.332 -13.447 -16.905 1.00 . F F . 111 LEU C 1 1 4 43774 6 2 21 LEU CA C 9.138 -14.438 -16.849 1.00 . F F . 111 LEU CA 1 1 4 43775 6 2 21 LEU CB C 7.955 -13.838 -16.045 1.00 . F F . 111 LEU CB 1 1 4 43776 6 2 21 LEU CD1 C 6.471 -13.293 -18.048 1.00 . F F . 111 LEU CD1 1 1 4 43777 6 2 21 LEU CD2 C 6.118 -12.068 -15.849 1.00 . F F . 111 LEU CD2 1 1 4 43778 6 2 21 LEU CG C 7.144 -12.728 -16.782 1.00 . F F . 111 LEU CG 1 1 4 43779 6 2 21 LEU H H 9.160 -16.000 -15.403 1.00 . F F . 111 LEU H 1 1 4 43780 6 2 21 LEU HA H 8.811 -14.633 -17.863 1.00 . F F . 111 LEU HA 1 1 4 43781 6 2 21 LEU HB2 H 7.274 -14.645 -15.785 1.00 . F F . 111 LEU HB2 1 1 4 43782 6 2 21 LEU HB3 H 8.345 -13.421 -15.118 1.00 . F F . 111 LEU HB3 1 1 4 43783 6 2 21 LEU HD11 H 5.890 -12.517 -18.525 1.00 . F F . 111 LEU HD11 1 1 4 43784 6 2 21 LEU HD12 H 5.819 -14.118 -17.790 1.00 . F F . 111 LEU HD12 1 1 4 43785 6 2 21 LEU HD13 H 7.228 -13.640 -18.741 1.00 . F F . 111 LEU HD13 1 1 4 43786 6 2 21 LEU HD21 H 5.608 -11.271 -16.374 1.00 . F F . 111 LEU HD21 1 1 4 43787 6 2 21 LEU HD22 H 6.625 -11.656 -14.988 1.00 . F F . 111 LEU HD22 1 1 4 43788 6 2 21 LEU HD23 H 5.392 -12.802 -15.518 1.00 . F F . 111 LEU HD23 1 1 4 43789 6 2 21 LEU HG H 7.831 -11.953 -17.108 1.00 . F F . 111 LEU HG 1 1 4 43790 6 2 21 LEU N N 9.549 -15.731 -16.263 1.00 . F F . 111 LEU N 1 1 4 43791 6 2 21 LEU O O 10.247 -12.376 -17.512 1.00 . F F . 111 LEU O 1 1 4 43792 6 2 22 ASN C C 13.257 -13.194 -17.818 1.00 . F F . 112 ASN C 1 1 4 43793 6 2 22 ASN CA C 12.773 -13.225 -16.330 1.00 . F F . 112 ASN CA 1 1 4 43794 6 2 22 ASN CB C 13.737 -14.067 -15.425 1.00 . F F . 112 ASN CB 1 1 4 43795 6 2 22 ASN CG C 15.077 -13.394 -15.114 1.00 . F F . 112 ASN CG 1 1 4 43796 6 2 22 ASN H H 11.324 -14.581 -15.607 1.00 . F F . 112 ASN H 1 1 4 43797 6 2 22 ASN HA H 12.710 -12.212 -15.954 1.00 . F F . 112 ASN HA 1 1 4 43798 6 2 22 ASN HB2 H 13.239 -14.263 -14.481 1.00 . F F . 112 ASN HB2 1 1 4 43799 6 2 22 ASN HB3 H 13.937 -15.021 -15.903 1.00 . F F . 112 ASN HB3 1 1 4 43800 6 2 22 ASN HD21 H 14.344 -12.625 -13.429 1.00 . F F . 112 ASN HD21 1 1 4 43801 6 2 22 ASN HD22 H 15.998 -12.248 -13.768 1.00 . F F . 112 ASN HD22 1 1 4 43802 6 2 22 ASN N N 11.431 -13.838 -16.230 1.00 . F F . 112 ASN N 1 1 4 43803 6 2 22 ASN ND2 N 15.147 -12.682 -13.993 1.00 . F F . 112 ASN ND2 1 1 4 43804 6 2 22 ASN O O 12.601 -13.756 -18.705 1.00 . F F . 112 ASN O 1 1 4 43805 6 2 22 ASN OD1 O 16.045 -13.520 -15.868 1.00 . F F . 112 ASN OD1 1 1 4 43806 6 2 23 LYS C C 15.587 -13.800 -19.876 1.00 . F F . 113 LYS C 1 1 4 43807 6 2 23 LYS CA C 14.974 -12.438 -19.464 1.00 . F F . 113 LYS CA 1 1 4 43808 6 2 23 LYS CB C 16.037 -11.308 -19.533 1.00 . F F . 113 LYS CB 1 1 4 43809 6 2 23 LYS CD C 16.579 -8.803 -19.283 1.00 . F F . 113 LYS CD 1 1 4 43810 6 2 23 LYS CE C 17.430 -8.755 -20.561 1.00 . F F . 113 LYS CE 1 1 4 43811 6 2 23 LYS CG C 15.476 -9.883 -19.334 1.00 . F F . 113 LYS CG 1 1 4 43812 6 2 23 LYS H H 14.849 -12.053 -17.364 1.00 . F F . 113 LYS H 1 1 4 43813 6 2 23 LYS HA H 14.170 -12.202 -20.157 1.00 . F F . 113 LYS HA 1 1 4 43814 6 2 23 LYS HB2 H 16.788 -11.489 -18.770 1.00 . F F . 113 LYS HB2 1 1 4 43815 6 2 23 LYS HB3 H 16.523 -11.346 -20.506 1.00 . F F . 113 LYS HB3 1 1 4 43816 6 2 23 LYS HD2 H 16.112 -7.833 -19.141 1.00 . F F . 113 LYS HD2 1 1 4 43817 6 2 23 LYS HD3 H 17.230 -9.005 -18.434 1.00 . F F . 113 LYS HD3 1 1 4 43818 6 2 23 LYS HE2 H 18.142 -7.947 -20.479 1.00 . F F . 113 LYS HE2 1 1 4 43819 6 2 23 LYS HE3 H 17.967 -9.689 -20.665 1.00 . F F . 113 LYS HE3 1 1 4 43820 6 2 23 LYS HG2 H 14.802 -9.651 -20.154 1.00 . F F . 113 LYS HG2 1 1 4 43821 6 2 23 LYS HG3 H 14.916 -9.855 -18.403 1.00 . F F . 113 LYS HG3 1 1 4 43822 6 2 23 LYS HZ1 H 16.016 -7.694 -21.678 1.00 . F F . 113 LYS HZ1 1 1 4 43823 6 2 23 LYS HZ2 H 15.988 -9.352 -21.960 1.00 . F F . 113 LYS HZ2 1 1 4 43824 6 2 23 LYS HZ3 H 17.223 -8.400 -22.612 1.00 . F F . 113 LYS HZ3 1 1 4 43825 6 2 23 LYS N N 14.388 -12.514 -18.096 1.00 . F F . 113 LYS N 1 1 4 43826 6 2 23 LYS NZ N 16.606 -8.536 -21.786 1.00 . F F . 113 LYS NZ 1 1 4 43827 6 2 23 LYS O O 16.810 -13.961 -19.953 1.00 . F F . 113 LYS O 1 1 4 43828 6 2 24 LYS C C 14.107 -16.816 -21.360 1.00 . F F . 114 LYS C 1 1 4 43829 6 2 24 LYS CA C 15.049 -16.193 -20.323 1.00 . F F . 114 LYS CA 1 1 4 43830 6 2 24 LYS CB C 14.945 -16.966 -18.959 1.00 . F F . 114 LYS CB 1 1 4 43831 6 2 24 LYS CD C 16.000 -17.448 -16.660 1.00 . F F . 114 LYS CD 1 1 4 43832 6 2 24 LYS CE C 17.090 -17.032 -15.661 1.00 . F F . 114 LYS CE 1 1 4 43833 6 2 24 LYS CG C 15.985 -16.538 -17.904 1.00 . F F . 114 LYS CG 1 1 4 43834 6 2 24 LYS H H 13.760 -14.522 -20.216 1.00 . F F . 114 LYS H 1 1 4 43835 6 2 24 LYS HA H 16.067 -16.261 -20.698 1.00 . F F . 114 LYS HA 1 1 4 43836 6 2 24 LYS HB2 H 13.951 -16.815 -18.540 1.00 . F F . 114 LYS HB2 1 1 4 43837 6 2 24 LYS HB3 H 15.077 -18.026 -19.152 1.00 . F F . 114 LYS HB3 1 1 4 43838 6 2 24 LYS HD2 H 15.032 -17.396 -16.168 1.00 . F F . 114 LYS HD2 1 1 4 43839 6 2 24 LYS HD3 H 16.183 -18.472 -16.974 1.00 . F F . 114 LYS HD3 1 1 4 43840 6 2 24 LYS HE2 H 18.039 -16.960 -16.178 1.00 . F F . 114 LYS HE2 1 1 4 43841 6 2 24 LYS HE3 H 16.839 -16.064 -15.241 1.00 . F F . 114 LYS HE3 1 1 4 43842 6 2 24 LYS HG2 H 16.969 -16.560 -18.363 1.00 . F F . 114 LYS HG2 1 1 4 43843 6 2 24 LYS HG3 H 15.766 -15.519 -17.595 1.00 . F F . 114 LYS HG3 1 1 4 43844 6 2 24 LYS HZ1 H 16.312 -18.139 -14.085 1.00 . F F . 114 LYS HZ1 1 1 4 43845 6 2 24 LYS HZ2 H 17.916 -17.669 -13.857 1.00 . F F . 114 LYS HZ2 1 1 4 43846 6 2 24 LYS HZ3 H 17.546 -18.930 -14.922 1.00 . F F . 114 LYS HZ3 1 1 4 43847 6 2 24 LYS N N 14.703 -14.773 -20.130 1.00 . F F . 114 LYS N 1 1 4 43848 6 2 24 LYS NZ N 17.226 -18.011 -14.556 1.00 . F F . 114 LYS NZ 1 1 4 43849 6 2 24 LYS O O 13.422 -16.097 -22.106 1.00 . F F . 114 LYS O 1 1 4 43850 6 2 25 THR C C 11.747 -18.985 -21.577 1.00 . F F . 115 THR C 1 1 4 43851 6 2 25 THR CA C 13.167 -18.948 -22.222 1.00 . F F . 115 THR CA 1 1 4 43852 6 2 25 THR CB C 13.749 -20.401 -22.399 1.00 . F F . 115 THR CB 1 1 4 43853 6 2 25 THR CG2 C 15.066 -20.412 -23.204 1.00 . F F . 115 THR CG2 1 1 4 43854 6 2 25 THR H H 14.735 -18.654 -20.844 1.00 . F F . 115 THR H 1 1 4 43855 6 2 25 THR HA H 13.096 -18.482 -23.205 1.00 . F F . 115 THR HA 1 1 4 43856 6 2 25 THR HB H 13.018 -21.006 -22.929 1.00 . F F . 115 THR HB 1 1 4 43857 6 2 25 THR HG1 H 13.306 -20.710 -20.479 1.00 . F F . 115 THR HG1 1 1 4 43858 6 2 25 THR HG21 H 15.431 -21.428 -23.295 1.00 . F F . 115 THR HG21 1 1 4 43859 6 2 25 THR HG22 H 15.812 -19.813 -22.697 1.00 . F F . 115 THR HG22 1 1 4 43860 6 2 25 THR HG23 H 14.895 -20.005 -24.192 1.00 . F F . 115 THR HG23 1 1 4 43861 6 2 25 THR N N 14.087 -18.162 -21.397 1.00 . F F . 115 THR N 1 1 4 43862 6 2 25 THR O O 11.225 -20.054 -21.263 1.00 . F F . 115 THR O 1 1 4 43863 6 2 25 THR OG1 O 13.988 -20.996 -21.104 1.00 . F F . 115 THR OG1 1 1 4 43864 6 2 26 GLY C C 8.985 -16.637 -21.534 1.00 . F F . 116 GLY C 1 1 4 43865 6 2 26 GLY CA C 9.820 -17.644 -20.773 1.00 . F F . 116 GLY CA 1 1 4 43866 6 2 26 GLY H H 11.589 -16.993 -21.725 1.00 . F F . 116 GLY H 1 1 4 43867 6 2 26 GLY HA2 H 9.302 -18.598 -20.749 1.00 . F F . 116 GLY HA2 1 1 4 43868 6 2 26 GLY HA3 H 9.954 -17.296 -19.758 1.00 . F F . 116 GLY HA3 1 1 4 43869 6 2 26 GLY N N 11.136 -17.795 -21.401 1.00 . F F . 116 GLY N 1 1 4 43870 6 2 26 GLY O O 8.101 -17.018 -22.307 1.00 . F F . 116 GLY O 1 1 4 43871 6 2 27 LYS C C 9.610 -14.091 -23.425 1.00 . F F . 117 LYS C 1 1 4 43872 6 2 27 LYS CA C 8.703 -14.272 -22.180 1.00 . F F . 117 LYS CA 1 1 4 43873 6 2 27 LYS CB C 8.539 -12.921 -21.414 1.00 . F F . 117 LYS CB 1 1 4 43874 6 2 27 LYS CD C 9.565 -10.776 -20.418 1.00 . F F . 117 LYS CD 1 1 4 43875 6 2 27 LYS CE C 10.850 -9.980 -20.120 1.00 . F F . 117 LYS CE 1 1 4 43876 6 2 27 LYS CG C 9.844 -12.189 -21.002 1.00 . F F . 117 LYS CG 1 1 4 43877 6 2 27 LYS H H 9.881 -15.091 -20.602 1.00 . F F . 117 LYS H 1 1 4 43878 6 2 27 LYS HA H 7.716 -14.605 -22.504 1.00 . F F . 117 LYS HA 1 1 4 43879 6 2 27 LYS HB2 H 7.966 -12.245 -22.044 1.00 . F F . 117 LYS HB2 1 1 4 43880 6 2 27 LYS HB3 H 7.959 -13.108 -20.515 1.00 . F F . 117 LYS HB3 1 1 4 43881 6 2 27 LYS HD2 H 8.969 -10.212 -21.131 1.00 . F F . 117 LYS HD2 1 1 4 43882 6 2 27 LYS HD3 H 9.000 -10.883 -19.496 1.00 . F F . 117 LYS HD3 1 1 4 43883 6 2 27 LYS HE2 H 11.423 -9.877 -21.033 1.00 . F F . 117 LYS HE2 1 1 4 43884 6 2 27 LYS HE3 H 10.577 -8.995 -19.764 1.00 . F F . 117 LYS HE3 1 1 4 43885 6 2 27 LYS HG2 H 10.364 -12.784 -20.256 1.00 . F F . 117 LYS HG2 1 1 4 43886 6 2 27 LYS HG3 H 10.477 -12.088 -21.878 1.00 . F F . 117 LYS HG3 1 1 4 43887 6 2 27 LYS HZ1 H 12.555 -10.060 -18.919 1.00 . F F . 117 LYS HZ1 1 1 4 43888 6 2 27 LYS HZ2 H 11.997 -11.578 -19.416 1.00 . F F . 117 LYS HZ2 1 1 4 43889 6 2 27 LYS HZ3 H 11.182 -10.733 -18.201 1.00 . F F . 117 LYS HZ3 1 1 4 43890 6 2 27 LYS N N 9.272 -15.335 -21.332 1.00 . F F . 117 LYS N 1 1 4 43891 6 2 27 LYS NZ N 11.705 -10.635 -19.095 1.00 . F F . 117 LYS NZ 1 1 4 43892 6 2 27 LYS O O 10.846 -14.073 -23.284 1.00 . F F . 117 LYS O 1 1 4 43893 6 2 28 PRO C C 10.264 -12.222 -25.879 1.00 . F F . 118 PRO C 1 1 4 43894 6 2 28 PRO CA C 9.824 -13.704 -25.885 1.00 . F F . 118 PRO CA 1 1 4 43895 6 2 28 PRO CB C 8.847 -14.013 -27.047 1.00 . F F . 118 PRO CB 1 1 4 43896 6 2 28 PRO CD C 7.603 -14.295 -25.004 1.00 . F F . 118 PRO CD 1 1 4 43897 6 2 28 PRO CG C 7.489 -13.827 -26.446 1.00 . F F . 118 PRO CG 1 1 4 43898 6 2 28 PRO HA H 10.704 -14.340 -25.963 1.00 . F F . 118 PRO HA 1 1 4 43899 6 2 28 PRO HB2 H 9.013 -13.331 -27.883 1.00 . F F . 118 PRO HB2 1 1 4 43900 6 2 28 PRO HB3 H 8.972 -15.037 -27.381 1.00 . F F . 118 PRO HB3 1 1 4 43901 6 2 28 PRO HD2 H 6.942 -13.721 -24.364 1.00 . F F . 118 PRO HD2 1 1 4 43902 6 2 28 PRO HD3 H 7.380 -15.355 -24.917 1.00 . F F . 118 PRO HD3 1 1 4 43903 6 2 28 PRO HG2 H 7.213 -12.772 -26.485 1.00 . F F . 118 PRO HG2 1 1 4 43904 6 2 28 PRO HG3 H 6.757 -14.418 -26.978 1.00 . F F . 118 PRO HG3 1 1 4 43905 6 2 28 PRO N N 9.035 -14.028 -24.670 1.00 . F F . 118 PRO N 1 1 4 43906 6 2 28 PRO O O 11.448 -11.919 -26.071 1.00 . F F . 118 PRO O 1 1 4 43907 6 2 29 ASP C C 8.441 -9.260 -24.646 1.00 . F F . 119 ASP C 1 1 4 43908 6 2 29 ASP CA C 9.523 -9.875 -25.572 1.00 . F F . 119 ASP CA 1 1 4 43909 6 2 29 ASP CB C 9.517 -9.265 -27.015 1.00 . F F . 119 ASP CB 1 1 4 43910 6 2 29 ASP CG C 10.055 -7.819 -27.091 1.00 . F F . 119 ASP CG 1 1 4 43911 6 2 29 ASP H H 8.389 -11.638 -25.452 1.00 . F F . 119 ASP H 1 1 4 43912 6 2 29 ASP HA H 10.502 -9.707 -25.116 1.00 . F F . 119 ASP HA 1 1 4 43913 6 2 29 ASP HB2 H 10.125 -9.897 -27.660 1.00 . F F . 119 ASP HB2 1 1 4 43914 6 2 29 ASP HB3 H 8.503 -9.273 -27.397 1.00 . F F . 119 ASP HB3 1 1 4 43915 6 2 29 ASP N N 9.294 -11.317 -25.625 1.00 . F F . 119 ASP N 1 1 4 43916 6 2 29 ASP O O 8.578 -9.361 -23.419 1.00 . F F . 119 ASP O 1 1 4 43917 6 2 29 ASP OD1 O 9.416 -6.895 -26.542 1.00 . F F . 119 ASP OD1 1 1 4 43918 6 2 29 ASP OD2 O 11.118 -7.598 -27.712 1.00 . F F . 119 ASP OD2 1 1 4 43919 6 2 30 TYR C C 6.795 -6.866 -23.672 1.00 . F F . 120 TYR C 1 1 4 43920 6 2 30 TYR CA C 6.241 -8.000 -24.555 1.00 . F F . 120 TYR CA 1 1 4 43921 6 2 30 TYR CB C 5.310 -8.951 -23.750 1.00 . F F . 120 TYR CB 1 1 4 43922 6 2 30 TYR CD1 C 4.632 -10.697 -25.496 1.00 . F F . 120 TYR CD1 1 1 4 43923 6 2 30 TYR CD2 C 2.900 -9.422 -24.446 1.00 . F F . 120 TYR CD2 1 1 4 43924 6 2 30 TYR CE1 C 3.678 -11.383 -26.225 1.00 . F F . 120 TYR CE1 1 1 4 43925 6 2 30 TYR CE2 C 1.949 -10.103 -25.173 1.00 . F F . 120 TYR CE2 1 1 4 43926 6 2 30 TYR CG C 4.265 -9.701 -24.588 1.00 . F F . 120 TYR CG 1 1 4 43927 6 2 30 TYR CZ C 2.340 -11.082 -26.058 1.00 . F F . 120 TYR CZ 1 1 4 43928 6 2 30 TYR H H 7.221 -8.883 -26.211 1.00 . F F . 120 TYR H 1 1 4 43929 6 2 30 TYR HA H 5.651 -7.534 -25.342 1.00 . F F . 120 TYR HA 1 1 4 43930 6 2 30 TYR HB2 H 5.919 -9.693 -23.247 1.00 . F F . 120 TYR HB2 1 1 4 43931 6 2 30 TYR HB3 H 4.781 -8.379 -22.988 1.00 . F F . 120 TYR HB3 1 1 4 43932 6 2 30 TYR HD1 H 5.681 -10.935 -25.627 1.00 . F F . 120 TYR HD1 1 1 4 43933 6 2 30 TYR HD2 H 2.588 -8.652 -23.750 1.00 . F F . 120 TYR HD2 1 1 4 43934 6 2 30 TYR HE1 H 3.980 -12.152 -26.925 1.00 . F F . 120 TYR HE1 1 1 4 43935 6 2 30 TYR HE2 H 0.899 -9.867 -25.042 1.00 . F F . 120 TYR HE2 1 1 4 43936 6 2 30 TYR HH H 0.709 -11.160 -27.082 1.00 . F F . 120 TYR HH 1 1 4 43937 6 2 30 TYR N N 7.324 -8.746 -25.250 1.00 . F F . 120 TYR N 1 1 4 43938 6 2 30 TYR O O 6.840 -5.702 -24.097 1.00 . F F . 120 TYR O 1 1 4 43939 6 2 30 TYR OH O 1.385 -11.773 -26.775 1.00 . F F . 120 TYR OH 1 1 4 43940 6 2 31 VAL C C 9.241 -5.944 -21.980 1.00 . F F . 121 VAL C 1 1 4 43941 6 2 31 VAL CA C 7.824 -6.296 -21.492 1.00 . F F . 121 VAL CA 1 1 4 43942 6 2 31 VAL CB C 7.871 -6.877 -20.018 1.00 . F F . 121 VAL CB 1 1 4 43943 6 2 31 VAL CG1 C 8.439 -5.837 -19.008 1.00 . F F . 121 VAL CG1 1 1 4 43944 6 2 31 VAL CG2 C 6.475 -7.388 -19.576 1.00 . F F . 121 VAL CG2 1 1 4 43945 6 2 31 VAL H H 7.160 -8.177 -22.190 1.00 . F F . 121 VAL H 1 1 4 43946 6 2 31 VAL HA H 7.217 -5.393 -21.484 1.00 . F F . 121 VAL HA 1 1 4 43947 6 2 31 VAL HB H 8.547 -7.733 -20.022 1.00 . F F . 121 VAL HB 1 1 4 43948 6 2 31 VAL HG11 H 9.441 -5.551 -19.304 1.00 . F F . 121 VAL HG11 1 1 4 43949 6 2 31 VAL HG12 H 8.475 -6.267 -18.015 1.00 . F F . 121 VAL HG12 1 1 4 43950 6 2 31 VAL HG13 H 7.808 -4.956 -18.992 1.00 . F F . 121 VAL HG13 1 1 4 43951 6 2 31 VAL HG21 H 5.765 -6.570 -19.578 1.00 . F F . 121 VAL HG21 1 1 4 43952 6 2 31 VAL HG22 H 6.533 -7.806 -18.578 1.00 . F F . 121 VAL HG22 1 1 4 43953 6 2 31 VAL HG23 H 6.135 -8.156 -20.260 1.00 . F F . 121 VAL HG23 1 1 4 43954 6 2 31 VAL N N 7.221 -7.231 -22.442 1.00 . F F . 121 VAL N 1 1 4 43955 6 2 31 VAL O O 10.209 -6.673 -21.716 1.00 . F F . 121 VAL O 1 1 4 43956 6 2 32 THR C C 11.412 -3.821 -22.044 1.00 . F F . 122 THR C 1 1 4 43957 6 2 32 THR CA C 10.573 -4.272 -23.249 1.00 . F F . 122 THR CA 1 1 4 43958 6 2 32 THR CB C 10.288 -3.064 -24.197 1.00 . F F . 122 THR CB 1 1 4 43959 6 2 32 THR CG2 C 9.625 -3.523 -25.509 1.00 . F F . 122 THR CG2 1 1 4 43960 6 2 32 THR H H 8.470 -4.471 -23.098 1.00 . F F . 122 THR H 1 1 4 43961 6 2 32 THR HA H 11.124 -5.026 -23.802 1.00 . F F . 122 THR HA 1 1 4 43962 6 2 32 THR HB H 11.230 -2.575 -24.437 1.00 . F F . 122 THR HB 1 1 4 43963 6 2 32 THR HG1 H 9.633 -2.095 -22.595 1.00 . F F . 122 THR HG1 1 1 4 43964 6 2 32 THR HG21 H 8.692 -4.029 -25.292 1.00 . F F . 122 THR HG21 1 1 4 43965 6 2 32 THR HG22 H 10.286 -4.206 -26.035 1.00 . F F . 122 THR HG22 1 1 4 43966 6 2 32 THR HG23 H 9.429 -2.667 -26.137 1.00 . F F . 122 THR HG23 1 1 4 43967 6 2 32 THR N N 9.310 -4.870 -22.789 1.00 . F F . 122 THR N 1 1 4 43968 6 2 32 THR O O 10.842 -3.516 -20.989 1.00 . F F . 122 THR O 1 1 4 43969 6 2 32 THR OG1 O 9.432 -2.113 -23.537 1.00 . F F . 122 THR OG1 1 1 4 43970 6 2 33 ASP C C 13.610 -2.000 -20.699 1.00 . F F . 123 ASP C 1 1 4 43971 6 2 33 ASP CA C 13.707 -3.481 -21.135 1.00 . F F . 123 ASP CA 1 1 4 43972 6 2 33 ASP CB C 15.143 -3.862 -21.585 1.00 . F F . 123 ASP CB 1 1 4 43973 6 2 33 ASP CG C 15.270 -5.347 -21.984 1.00 . F F . 123 ASP CG 1 1 4 43974 6 2 33 ASP H H 13.107 -3.971 -23.107 1.00 . F F . 123 ASP H 1 1 4 43975 6 2 33 ASP HA H 13.442 -4.104 -20.279 1.00 . F F . 123 ASP HA 1 1 4 43976 6 2 33 ASP HB2 H 15.425 -3.241 -22.428 1.00 . F F . 123 ASP HB2 1 1 4 43977 6 2 33 ASP HB3 H 15.837 -3.674 -20.768 1.00 . F F . 123 ASP HB3 1 1 4 43978 6 2 33 ASP N N 12.748 -3.784 -22.215 1.00 . F F . 123 ASP N 1 1 4 43979 6 2 33 ASP O O 14.454 -1.161 -21.048 1.00 . F F . 123 ASP O 1 1 4 43980 6 2 33 ASP OD1 O 14.913 -6.224 -21.165 1.00 . F F . 123 ASP OD1 1 1 4 43981 6 2 33 ASP OD2 O 15.733 -5.651 -23.109 1.00 . F F . 123 ASP OD2 1 1 4 43982 6 2 34 SER C C 10.832 -0.589 -18.634 1.00 . F F . 124 SER C 1 1 4 43983 6 2 34 SER CA C 12.131 -0.402 -19.459 1.00 . F F . 124 SER CA 1 1 4 43984 6 2 34 SER CB C 11.931 0.631 -20.615 1.00 . F F . 124 SER CB 1 1 4 43985 6 2 34 SER H H 11.955 -2.476 -19.703 1.00 . F F . 124 SER H 1 1 4 43986 6 2 34 SER HA H 12.915 -0.057 -18.792 1.00 . F F . 124 SER HA 1 1 4 43987 6 2 34 SER HB2 H 12.759 0.564 -21.307 1.00 . F F . 124 SER HB2 1 1 4 43988 6 2 34 SER HB3 H 11.010 0.421 -21.144 1.00 . F F . 124 SER HB3 1 1 4 43989 6 2 34 SER HG H 12.713 2.164 -19.675 1.00 . F F . 124 SER HG 1 1 4 43990 6 2 34 SER N N 12.531 -1.722 -19.953 1.00 . F F . 124 SER N 1 1 4 43991 6 2 34 SER O O 10.368 -1.726 -18.451 1.00 . F F . 124 SER O 1 1 4 43992 6 2 34 SER OG O 11.875 1.961 -20.112 1.00 . F F . 124 SER OG 1 1 4 43993 6 2 35 ALA C C 8.084 1.619 -17.752 1.00 . F F . 125 ALA C 1 1 4 43994 6 2 35 ALA CA C 8.996 0.458 -17.342 1.00 . F F . 125 ALA CA 1 1 4 43995 6 2 35 ALA CB C 9.278 0.486 -15.829 1.00 . F F . 125 ALA CB 1 1 4 43996 6 2 35 ALA H H 10.704 1.375 -18.237 1.00 . F F . 125 ALA H 1 1 4 43997 6 2 35 ALA HA H 8.485 -0.480 -17.568 1.00 . F F . 125 ALA HA 1 1 4 43998 6 2 35 ALA HB1 H 8.351 0.380 -15.278 1.00 . F F . 125 ALA HB1 1 1 4 43999 6 2 35 ALA HB2 H 9.746 1.424 -15.557 1.00 . F F . 125 ALA HB2 1 1 4 44000 6 2 35 ALA HB3 H 9.942 -0.329 -15.565 1.00 . F F . 125 ALA HB3 1 1 4 44001 6 2 35 ALA N N 10.264 0.507 -18.106 1.00 . F F . 125 ALA N 1 1 4 44002 6 2 35 ALA O O 7.079 1.418 -18.447 1.00 . F F . 125 ALA O 1 1 4 44003 6 2 36 ALA C C 8.567 5.290 -17.264 1.00 . F F . 126 ALA C 1 1 4 44004 6 2 36 ALA CA C 7.694 4.061 -17.548 1.00 . F F . 126 ALA CA 1 1 4 44005 6 2 36 ALA CB C 6.432 4.064 -16.649 1.00 . F F . 126 ALA CB 1 1 4 44006 6 2 36 ALA H H 9.344 2.912 -16.885 1.00 . F F . 126 ALA H 1 1 4 44007 6 2 36 ALA HA H 7.378 4.090 -18.588 1.00 . F F . 126 ALA HA 1 1 4 44008 6 2 36 ALA HB1 H 6.722 4.037 -15.606 1.00 . F F . 126 ALA HB1 1 1 4 44009 6 2 36 ALA HB2 H 5.828 3.193 -16.870 1.00 . F F . 126 ALA HB2 1 1 4 44010 6 2 36 ALA HB3 H 5.848 4.956 -16.838 1.00 . F F . 126 ALA HB3 1 1 4 44011 6 2 36 ALA N N 8.479 2.834 -17.341 1.00 . F F . 126 ALA N 1 1 4 44012 6 2 36 ALA O O 9.642 5.181 -16.648 1.00 . F F . 126 ALA O 1 1 4 44013 6 2 37 SER C C 8.380 8.214 -16.032 1.00 . F F . 127 SER C 1 1 4 44014 6 2 37 SER CA C 8.750 7.741 -17.450 1.00 . F F . 127 SER CA 1 1 4 44015 6 2 37 SER CB C 8.361 8.783 -18.526 1.00 . F F . 127 SER CB 1 1 4 44016 6 2 37 SER H H 7.284 6.460 -18.265 1.00 . F F . 127 SER H 1 1 4 44017 6 2 37 SER HA H 9.828 7.589 -17.497 1.00 . F F . 127 SER HA 1 1 4 44018 6 2 37 SER HB2 H 7.293 8.946 -18.512 1.00 . F F . 127 SER HB2 1 1 4 44019 6 2 37 SER HB3 H 8.872 9.720 -18.338 1.00 . F F . 127 SER HB3 1 1 4 44020 6 2 37 SER HG H 9.543 7.805 -19.749 1.00 . F F . 127 SER HG 1 1 4 44021 6 2 37 SER N N 8.099 6.461 -17.723 1.00 . F F . 127 SER N 1 1 4 44022 6 2 37 SER O O 7.364 8.894 -15.830 1.00 . F F . 127 SER O 1 1 4 44023 6 2 37 SER OG O 8.728 8.322 -19.815 1.00 . F F . 127 SER OG 1 1 4 44024 6 2 38 ALA C C 9.422 9.646 -13.487 1.00 . F F . 128 ALA C 1 1 4 44025 6 2 38 ALA CA C 9.029 8.165 -13.645 1.00 . F F . 128 ALA CA 1 1 4 44026 6 2 38 ALA CB C 9.865 7.243 -12.733 1.00 . F F . 128 ALA CB 1 1 4 44027 6 2 38 ALA H H 9.900 7.139 -15.279 1.00 . F F . 128 ALA H 1 1 4 44028 6 2 38 ALA HA H 7.981 8.043 -13.374 1.00 . F F . 128 ALA HA 1 1 4 44029 6 2 38 ALA HB1 H 10.914 7.333 -12.983 1.00 . F F . 128 ALA HB1 1 1 4 44030 6 2 38 ALA HB2 H 9.556 6.214 -12.874 1.00 . F F . 128 ALA HB2 1 1 4 44031 6 2 38 ALA HB3 H 9.719 7.517 -11.694 1.00 . F F . 128 ALA HB3 1 1 4 44032 6 2 38 ALA N N 9.183 7.766 -15.047 1.00 . F F . 128 ALA N 1 1 4 44033 6 2 38 ALA O O 10.601 9.990 -13.539 1.00 . F F . 128 ALA O 1 1 4 44034 6 2 39 THR C C 8.937 12.403 -11.824 1.00 . F F . 129 THR C 1 1 4 44035 6 2 39 THR CA C 8.620 11.977 -13.272 1.00 . F F . 129 THR CA 1 1 4 44036 6 2 39 THR CB C 7.357 12.727 -13.808 1.00 . F F . 129 THR CB 1 1 4 44037 6 2 39 THR CG2 C 7.566 14.260 -13.874 1.00 . F F . 129 THR CG2 1 1 4 44038 6 2 39 THR H H 7.503 10.175 -13.280 1.00 . F F . 129 THR H 1 1 4 44039 6 2 39 THR HA H 9.462 12.235 -13.915 1.00 . F F . 129 THR HA 1 1 4 44040 6 2 39 THR HB H 6.519 12.515 -13.149 1.00 . F F . 129 THR HB 1 1 4 44041 6 2 39 THR HG1 H 7.270 11.296 -15.181 1.00 . F F . 129 THR HG1 1 1 4 44042 6 2 39 THR HG21 H 6.667 14.733 -14.245 1.00 . F F . 129 THR HG21 1 1 4 44043 6 2 39 THR HG22 H 8.388 14.491 -14.539 1.00 . F F . 129 THR HG22 1 1 4 44044 6 2 39 THR HG23 H 7.788 14.643 -12.886 1.00 . F F . 129 THR HG23 1 1 4 44045 6 2 39 THR N N 8.416 10.521 -13.345 1.00 . F F . 129 THR N 1 1 4 44046 6 2 39 THR O O 8.187 12.062 -10.893 1.00 . F F . 129 THR O 1 1 4 44047 6 2 39 THR OG1 O 7.036 12.229 -15.123 1.00 . F F . 129 THR OG1 1 1 4 44048 6 2 40 ALA C C 9.674 14.831 -9.910 1.00 . F F . 130 ALA C 1 1 4 44049 6 2 40 ALA CA C 10.515 13.627 -10.336 1.00 . F F . 130 ALA CA 1 1 4 44050 6 2 40 ALA CB C 12.010 13.996 -10.372 1.00 . F F . 130 ALA CB 1 1 4 44051 6 2 40 ALA H H 10.625 13.313 -12.431 1.00 . F F . 130 ALA H 1 1 4 44052 6 2 40 ALA HA H 10.385 12.827 -9.606 1.00 . F F . 130 ALA HA 1 1 4 44053 6 2 40 ALA HB1 H 12.336 14.317 -9.389 1.00 . F F . 130 ALA HB1 1 1 4 44054 6 2 40 ALA HB2 H 12.176 14.796 -11.081 1.00 . F F . 130 ALA HB2 1 1 4 44055 6 2 40 ALA HB3 H 12.592 13.133 -10.672 1.00 . F F . 130 ALA HB3 1 1 4 44056 6 2 40 ALA N N 10.074 13.114 -11.646 1.00 . F F . 130 ALA N 1 1 4 44057 6 2 40 ALA O O 9.179 15.589 -10.758 1.00 . F F . 130 ALA O 1 1 4 44058 6 2 41 TRP C C 9.827 17.075 -7.350 1.00 . F F . 131 TRP C 1 1 4 44059 6 2 41 TRP CA C 8.804 16.134 -8.003 1.00 . F F . 131 TRP CA 1 1 4 44060 6 2 41 TRP CB C 7.744 15.654 -6.971 1.00 . F F . 131 TRP CB 1 1 4 44061 6 2 41 TRP CD1 C 8.772 13.786 -5.490 1.00 . F F . 131 TRP CD1 1 1 4 44062 6 2 41 TRP CD2 C 8.450 15.735 -4.427 1.00 . F F . 131 TRP CD2 1 1 4 44063 6 2 41 TRP CE2 C 9.000 14.818 -3.520 1.00 . F F . 131 TRP CE2 1 1 4 44064 6 2 41 TRP CE3 C 8.166 17.034 -3.987 1.00 . F F . 131 TRP CE3 1 1 4 44065 6 2 41 TRP CG C 8.310 15.061 -5.690 1.00 . F F . 131 TRP CG 1 1 4 44066 6 2 41 TRP CH2 C 8.978 16.431 -1.792 1.00 . F F . 131 TRP CH2 1 1 4 44067 6 2 41 TRP CZ2 C 9.269 15.157 -2.200 1.00 . F F . 131 TRP CZ2 1 1 4 44068 6 2 41 TRP CZ3 C 8.430 17.368 -2.674 1.00 . F F . 131 TRP CZ3 1 1 4 44069 6 2 41 TRP H H 9.885 14.321 -7.990 1.00 . F F . 131 TRP H 1 1 4 44070 6 2 41 TRP HA H 8.293 16.674 -8.801 1.00 . F F . 131 TRP HA 1 1 4 44071 6 2 41 TRP HB2 H 7.116 16.493 -6.694 1.00 . F F . 131 TRP HB2 1 1 4 44072 6 2 41 TRP HB3 H 7.119 14.901 -7.438 1.00 . F F . 131 TRP HB3 1 1 4 44073 6 2 41 TRP HD1 H 8.799 13.018 -6.252 1.00 . F F . 131 TRP HD1 1 1 4 44074 6 2 41 TRP HE1 H 9.553 12.812 -3.801 1.00 . F F . 131 TRP HE1 1 1 4 44075 6 2 41 TRP HE3 H 7.740 17.771 -4.658 1.00 . F F . 131 TRP HE3 1 1 4 44076 6 2 41 TRP HH2 H 9.173 16.733 -0.770 1.00 . F F . 131 TRP HH2 1 1 4 44077 6 2 41 TRP HZ2 H 9.689 14.444 -1.506 1.00 . F F . 131 TRP HZ2 1 1 4 44078 6 2 41 TRP HZ3 H 8.213 18.368 -2.317 1.00 . F F . 131 TRP HZ3 1 1 4 44079 6 2 41 TRP N N 9.506 14.990 -8.592 1.00 . F F . 131 TRP N 1 1 4 44080 6 2 41 TRP NE1 N 9.186 13.634 -4.189 1.00 . F F . 131 TRP NE1 1 1 4 44081 6 2 41 TRP O O 10.893 16.631 -6.884 1.00 . F F . 131 TRP O 1 1 4 44082 6 2 42 SER C C 9.353 20.564 -6.293 1.00 . F F . 132 SER C 1 1 4 44083 6 2 42 SER CA C 10.286 19.399 -6.662 1.00 . F F . 132 SER CA 1 1 4 44084 6 2 42 SER CB C 11.462 19.841 -7.580 1.00 . F F . 132 SER CB 1 1 4 44085 6 2 42 SER H H 8.672 18.636 -7.793 1.00 . F F . 132 SER H 1 1 4 44086 6 2 42 SER HA H 10.685 18.983 -5.740 1.00 . F F . 132 SER HA 1 1 4 44087 6 2 42 SER HB2 H 12.025 18.969 -7.882 1.00 . F F . 132 SER HB2 1 1 4 44088 6 2 42 SER HB3 H 11.073 20.334 -8.465 1.00 . F F . 132 SER HB3 1 1 4 44089 6 2 42 SER HG H 13.155 20.263 -6.685 1.00 . F F . 132 SER HG 1 1 4 44090 6 2 42 SER N N 9.491 18.364 -7.328 1.00 . F F . 132 SER N 1 1 4 44091 6 2 42 SER O O 9.687 21.746 -6.473 1.00 . F F . 132 SER O 1 1 4 44092 6 2 42 SER OG O 12.347 20.733 -6.916 1.00 . F F . 132 SER OG 1 1 4 44093 6 2 43 THR C C 7.762 21.931 -4.059 1.00 . F F . 133 THR C 1 1 4 44094 6 2 43 THR CA C 7.176 21.174 -5.270 1.00 . F F . 133 THR CA 1 1 4 44095 6 2 43 THR CB C 5.812 20.480 -4.896 1.00 . F F . 133 THR CB 1 1 4 44096 6 2 43 THR CG2 C 5.089 19.938 -6.145 1.00 . F F . 133 THR CG2 1 1 4 44097 6 2 43 THR H H 7.959 19.248 -5.673 1.00 . F F . 133 THR H 1 1 4 44098 6 2 43 THR HA H 6.985 21.884 -6.074 1.00 . F F . 133 THR HA 1 1 4 44099 6 2 43 THR HB H 5.167 21.214 -4.421 1.00 . F F . 133 THR HB 1 1 4 44100 6 2 43 THR HG1 H 6.534 19.712 -3.214 1.00 . F F . 133 THR HG1 1 1 4 44101 6 2 43 THR HG21 H 5.718 19.211 -6.646 1.00 . F F . 133 THR HG21 1 1 4 44102 6 2 43 THR HG22 H 4.875 20.753 -6.825 1.00 . F F . 133 THR HG22 1 1 4 44103 6 2 43 THR HG23 H 4.160 19.467 -5.852 1.00 . F F . 133 THR HG23 1 1 4 44104 6 2 43 THR N N 8.164 20.202 -5.757 1.00 . F F . 133 THR N 1 1 4 44105 6 2 43 THR O O 7.937 21.343 -2.982 1.00 . F F . 133 THR O 1 1 4 44106 6 2 43 THR OG1 O 6.029 19.398 -3.972 1.00 . F F . 133 THR OG1 1 1 4 44107 6 2 44 GLY C C 7.889 24.304 -2.065 1.00 . F F . 134 GLY C 1 1 4 44108 6 2 44 GLY CA C 8.776 24.046 -3.278 1.00 . F F . 134 GLY CA 1 1 4 44109 6 2 44 GLY H H 7.959 23.590 -5.174 1.00 . F F . 134 GLY H 1 1 4 44110 6 2 44 GLY HA2 H 9.697 23.571 -2.958 1.00 . F F . 134 GLY HA2 1 1 4 44111 6 2 44 GLY HA3 H 9.028 24.996 -3.733 1.00 . F F . 134 GLY HA3 1 1 4 44112 6 2 44 GLY N N 8.130 23.209 -4.289 1.00 . F F . 134 GLY N 1 1 4 44113 6 2 44 GLY O O 7.104 25.259 -2.066 1.00 . F F . 134 GLY O 1 1 4 44114 6 2 45 VAL C C 7.757 24.859 0.943 1.00 . F F . 135 VAL C 1 1 4 44115 6 2 45 VAL CA C 7.278 23.569 0.233 1.00 . F F . 135 VAL CA 1 1 4 44116 6 2 45 VAL CB C 7.432 22.272 1.135 1.00 . F F . 135 VAL CB 1 1 4 44117 6 2 45 VAL CG1 C 8.912 21.852 1.335 1.00 . F F . 135 VAL CG1 1 1 4 44118 6 2 45 VAL CG2 C 6.697 22.425 2.494 1.00 . F F . 135 VAL CG2 1 1 4 44119 6 2 45 VAL H H 8.577 22.641 -1.168 1.00 . F F . 135 VAL H 1 1 4 44120 6 2 45 VAL HA H 6.221 23.677 -0.008 1.00 . F F . 135 VAL HA 1 1 4 44121 6 2 45 VAL HB H 6.947 21.459 0.600 1.00 . F F . 135 VAL HB 1 1 4 44122 6 2 45 VAL HG11 H 9.448 22.633 1.861 1.00 . F F . 135 VAL HG11 1 1 4 44123 6 2 45 VAL HG12 H 9.377 21.690 0.373 1.00 . F F . 135 VAL HG12 1 1 4 44124 6 2 45 VAL HG13 H 8.959 20.936 1.911 1.00 . F F . 135 VAL HG13 1 1 4 44125 6 2 45 VAL HG21 H 6.787 21.507 3.063 1.00 . F F . 135 VAL HG21 1 1 4 44126 6 2 45 VAL HG22 H 5.649 22.634 2.323 1.00 . F F . 135 VAL HG22 1 1 4 44127 6 2 45 VAL HG23 H 7.134 23.240 3.060 1.00 . F F . 135 VAL HG23 1 1 4 44128 6 2 45 VAL N N 7.995 23.421 -1.046 1.00 . F F . 135 VAL N 1 1 4 44129 6 2 45 VAL O O 8.826 24.905 1.557 1.00 . F F . 135 VAL O 1 1 4 44130 6 2 46 LYS C C 7.075 27.492 2.678 1.00 . F F . 136 LYS C 1 1 4 44131 6 2 46 LYS CA C 7.328 27.294 1.168 1.00 . F F . 136 LYS CA 1 1 4 44132 6 2 46 LYS CB C 6.529 28.305 0.284 1.00 . F F . 136 LYS CB 1 1 4 44133 6 2 46 LYS CD C 6.173 30.715 -0.537 1.00 . F F . 136 LYS CD 1 1 4 44134 6 2 46 LYS CE C 6.614 32.186 -0.447 1.00 . F F . 136 LYS CE 1 1 4 44135 6 2 46 LYS CG C 6.952 29.785 0.428 1.00 . F F . 136 LYS CG 1 1 4 44136 6 2 46 LYS H H 6.095 25.793 0.339 1.00 . F F . 136 LYS H 1 1 4 44137 6 2 46 LYS HA H 8.391 27.430 0.973 1.00 . F F . 136 LYS HA 1 1 4 44138 6 2 46 LYS HB2 H 6.657 28.021 -0.758 1.00 . F F . 136 LYS HB2 1 1 4 44139 6 2 46 LYS HB3 H 5.473 28.226 0.528 1.00 . F F . 136 LYS HB3 1 1 4 44140 6 2 46 LYS HD2 H 6.327 30.373 -1.556 1.00 . F F . 136 LYS HD2 1 1 4 44141 6 2 46 LYS HD3 H 5.114 30.653 -0.304 1.00 . F F . 136 LYS HD3 1 1 4 44142 6 2 46 LYS HE2 H 6.405 32.560 0.549 1.00 . F F . 136 LYS HE2 1 1 4 44143 6 2 46 LYS HE3 H 7.678 32.256 -0.638 1.00 . F F . 136 LYS HE3 1 1 4 44144 6 2 46 LYS HG2 H 6.767 30.102 1.450 1.00 . F F . 136 LYS HG2 1 1 4 44145 6 2 46 LYS HG3 H 8.015 29.866 0.219 1.00 . F F . 136 LYS HG3 1 1 4 44146 6 2 46 LYS HZ1 H 6.213 34.019 -1.364 1.00 . F F . 136 LYS HZ1 1 1 4 44147 6 2 46 LYS HZ2 H 4.868 33.005 -1.256 1.00 . F F . 136 LYS HZ2 1 1 4 44148 6 2 46 LYS HZ3 H 6.074 32.695 -2.404 1.00 . F F . 136 LYS HZ3 1 1 4 44149 6 2 46 LYS N N 6.966 25.929 0.765 1.00 . F F . 136 LYS N 1 1 4 44150 6 2 46 LYS NZ N 5.893 33.036 -1.435 1.00 . F F . 136 LYS NZ 1 1 4 44151 6 2 46 LYS O O 6.140 28.203 3.074 1.00 . F F . 136 LYS O 1 1 4 44152 6 2 47 THR C C 6.506 26.254 5.501 1.00 . F F . 137 THR C 1 1 4 44153 6 2 47 THR CA C 7.862 26.812 4.977 1.00 . F F . 137 THR CA 1 1 4 44154 6 2 47 THR CB C 8.176 28.247 5.544 1.00 . F F . 137 THR CB 1 1 4 44155 6 2 47 THR CG2 C 8.251 28.269 7.077 1.00 . F F . 137 THR CG2 1 1 4 44156 6 2 47 THR H H 8.618 26.267 3.077 1.00 . F F . 137 THR H 1 1 4 44157 6 2 47 THR HA H 8.649 26.147 5.315 1.00 . F F . 137 THR HA 1 1 4 44158 6 2 47 THR HB H 7.389 28.925 5.224 1.00 . F F . 137 THR HB 1 1 4 44159 6 2 47 THR HG1 H 9.679 28.166 4.252 1.00 . F F . 137 THR HG1 1 1 4 44160 6 2 47 THR HG21 H 8.497 29.266 7.413 1.00 . F F . 137 THR HG21 1 1 4 44161 6 2 47 THR HG22 H 9.013 27.577 7.417 1.00 . F F . 137 THR HG22 1 1 4 44162 6 2 47 THR HG23 H 7.295 27.976 7.492 1.00 . F F . 137 THR HG23 1 1 4 44163 6 2 47 THR N N 7.915 26.806 3.499 1.00 . F F . 137 THR N 1 1 4 44164 6 2 47 THR O O 6.418 25.091 5.925 1.00 . F F . 137 THR O 1 1 4 44165 6 2 47 THR OG1 O 9.426 28.717 5.004 1.00 . F F . 137 THR OG1 1 1 4 44166 6 2 48 TYR C C 3.199 27.920 5.253 1.00 . F F . 138 TYR C 1 1 4 44167 6 2 48 TYR CA C 4.082 26.770 5.759 1.00 . F F . 138 TYR CA 1 1 4 44168 6 2 48 TYR CB C 3.880 26.563 7.293 1.00 . F F . 138 TYR CB 1 1 4 44169 6 2 48 TYR CD1 C 2.148 24.690 7.586 1.00 . F F . 138 TYR CD1 1 1 4 44170 6 2 48 TYR CD2 C 1.467 26.918 8.147 1.00 . F F . 138 TYR CD2 1 1 4 44171 6 2 48 TYR CE1 C 0.890 24.221 7.927 1.00 . F F . 138 TYR CE1 1 1 4 44172 6 2 48 TYR CE2 C 0.209 26.447 8.490 1.00 . F F . 138 TYR CE2 1 1 4 44173 6 2 48 TYR CG C 2.472 26.049 7.686 1.00 . F F . 138 TYR CG 1 1 4 44174 6 2 48 TYR CZ C -0.074 25.100 8.377 1.00 . F F . 138 TYR CZ 1 1 4 44175 6 2 48 TYR H H 5.650 28.015 5.128 1.00 . F F . 138 TYR H 1 1 4 44176 6 2 48 TYR HA H 3.820 25.859 5.226 1.00 . F F . 138 TYR HA 1 1 4 44177 6 2 48 TYR HB2 H 4.607 25.841 7.646 1.00 . F F . 138 TYR HB2 1 1 4 44178 6 2 48 TYR HB3 H 4.057 27.504 7.811 1.00 . F F . 138 TYR HB3 1 1 4 44179 6 2 48 TYR HD1 H 2.900 23.994 7.233 1.00 . F F . 138 TYR HD1 1 1 4 44180 6 2 48 TYR HD2 H 1.685 27.976 8.236 1.00 . F F . 138 TYR HD2 1 1 4 44181 6 2 48 TYR HE1 H 0.668 23.163 7.838 1.00 . F F . 138 TYR HE1 1 1 4 44182 6 2 48 TYR HE2 H -0.548 27.137 8.842 1.00 . F F . 138 TYR HE2 1 1 4 44183 6 2 48 TYR HH H -2.002 25.202 8.335 1.00 . F F . 138 TYR HH 1 1 4 44184 6 2 48 TYR N N 5.472 27.104 5.435 1.00 . F F . 138 TYR N 1 1 4 44185 6 2 48 TYR O O 2.100 27.691 4.721 1.00 . F F . 138 TYR O 1 1 4 44186 6 2 48 TYR OH O -1.329 24.629 8.714 1.00 . F F . 138 TYR OH 1 1 4 44187 6 2 49 ASN C C 1.895 30.741 6.010 1.00 . F F . 139 ASN C 1 1 4 44188 6 2 49 ASN CA C 3.093 30.439 5.082 1.00 . F F . 139 ASN CA 1 1 4 44189 6 2 49 ASN CB C 2.713 30.495 3.563 1.00 . F F . 139 ASN CB 1 1 4 44190 6 2 49 ASN CG C 1.981 31.783 3.167 1.00 . F F . 139 ASN CG 1 1 4 44191 6 2 49 ASN H H 4.597 29.207 5.904 1.00 . F F . 139 ASN H 1 1 4 44192 6 2 49 ASN HA H 3.846 31.201 5.262 1.00 . F F . 139 ASN HA 1 1 4 44193 6 2 49 ASN HB2 H 3.619 30.429 2.969 1.00 . F F . 139 ASN HB2 1 1 4 44194 6 2 49 ASN HB3 H 2.080 29.648 3.322 1.00 . F F . 139 ASN HB3 1 1 4 44195 6 2 49 ASN HD21 H 0.219 30.908 3.386 1.00 . F F . 139 ASN HD21 1 1 4 44196 6 2 49 ASN HD22 H 0.181 32.567 2.905 1.00 . F F . 139 ASN HD22 1 1 4 44197 6 2 49 ASN N N 3.728 29.158 5.454 1.00 . F F . 139 ASN N 1 1 4 44198 6 2 49 ASN ND2 N 0.664 31.746 3.150 1.00 . F F . 139 ASN ND2 1 1 4 44199 6 2 49 ASN O O 1.984 31.609 6.890 1.00 . F F . 139 ASN O 1 1 4 44200 6 2 49 ASN OD1 O 2.600 32.799 2.878 1.00 . F F . 139 ASN OD1 1 1 4 44201 6 2 50 GLY C C -1.563 29.314 6.071 1.00 . F F . 140 GLY C 1 1 4 44202 6 2 50 GLY CA C -0.419 30.153 6.618 1.00 . F F . 140 GLY CA 1 1 4 44203 6 2 50 GLY H H 0.809 29.319 5.113 1.00 . F F . 140 GLY H 1 1 4 44204 6 2 50 GLY HA2 H -0.213 29.840 7.632 1.00 . F F . 140 GLY HA2 1 1 4 44205 6 2 50 GLY HA3 H -0.722 31.195 6.623 1.00 . F F . 140 GLY HA3 1 1 4 44206 6 2 50 GLY N N 0.795 29.999 5.817 1.00 . F F . 140 GLY N 1 1 4 44207 6 2 50 GLY O O -1.426 28.683 5.012 1.00 . F F . 140 GLY O 1 1 4 44208 6 2 51 ALA C C -4.825 29.527 5.590 1.00 . F F . 141 ALA C 1 1 4 44209 6 2 51 ALA CA C -3.906 28.581 6.390 1.00 . F F . 141 ALA CA 1 1 4 44210 6 2 51 ALA CB C -4.616 28.005 7.633 1.00 . F F . 141 ALA CB 1 1 4 44211 6 2 51 ALA H H -2.711 29.808 7.635 1.00 . F F . 141 ALA H 1 1 4 44212 6 2 51 ALA HA H -3.619 27.745 5.750 1.00 . F F . 141 ALA HA 1 1 4 44213 6 2 51 ALA HB1 H -5.497 27.454 7.333 1.00 . F F . 141 ALA HB1 1 1 4 44214 6 2 51 ALA HB2 H -4.907 28.812 8.295 1.00 . F F . 141 ALA HB2 1 1 4 44215 6 2 51 ALA HB3 H -3.942 27.342 8.161 1.00 . F F . 141 ALA HB3 1 1 4 44216 6 2 51 ALA N N -2.690 29.301 6.795 1.00 . F F . 141 ALA N 1 1 4 44217 6 2 51 ALA O O -5.568 30.326 6.173 1.00 . F F . 141 ALA O 1 1 4 44218 6 2 52 LEU C C -5.862 29.366 2.087 1.00 . F F . 142 LEU C 1 1 4 44219 6 2 52 LEU CA C -5.573 30.228 3.322 1.00 . F F . 142 LEU CA 1 1 4 44220 6 2 52 LEU CB C -4.951 31.600 2.888 1.00 . F F . 142 LEU CB 1 1 4 44221 6 2 52 LEU CD1 C -3.379 32.947 1.341 1.00 . F F . 142 LEU CD1 1 1 4 44222 6 2 52 LEU CD2 C -2.418 31.097 2.792 1.00 . F F . 142 LEU CD2 1 1 4 44223 6 2 52 LEU CG C -3.652 31.570 1.993 1.00 . F F . 142 LEU CG 1 1 4 44224 6 2 52 LEU H H -3.995 28.916 3.870 1.00 . F F . 142 LEU H 1 1 4 44225 6 2 52 LEU HA H -6.520 30.419 3.833 1.00 . F F . 142 LEU HA 1 1 4 44226 6 2 52 LEU HB2 H -5.718 32.144 2.347 1.00 . F F . 142 LEU HB2 1 1 4 44227 6 2 52 LEU HB3 H -4.728 32.160 3.790 1.00 . F F . 142 LEU HB3 1 1 4 44228 6 2 52 LEU HD11 H -4.222 33.227 0.722 1.00 . F F . 142 LEU HD11 1 1 4 44229 6 2 52 LEU HD12 H -2.495 32.888 0.721 1.00 . F F . 142 LEU HD12 1 1 4 44230 6 2 52 LEU HD13 H -3.230 33.701 2.105 1.00 . F F . 142 LEU HD13 1 1 4 44231 6 2 52 LEU HD21 H -2.600 30.107 3.193 1.00 . F F . 142 LEU HD21 1 1 4 44232 6 2 52 LEU HD22 H -2.216 31.781 3.607 1.00 . F F . 142 LEU HD22 1 1 4 44233 6 2 52 LEU HD23 H -1.554 31.057 2.138 1.00 . F F . 142 LEU HD23 1 1 4 44234 6 2 52 LEU HG H -3.804 30.862 1.185 1.00 . F F . 142 LEU HG 1 1 4 44235 6 2 52 LEU N N -4.702 29.479 4.251 1.00 . F F . 142 LEU N 1 1 4 44236 6 2 52 LEU O O -4.979 28.643 1.601 1.00 . F F . 142 LEU O 1 1 4 44237 6 2 53 GLY C C -7.747 29.739 -0.739 1.00 . F F . 143 GLY C 1 1 4 44238 6 2 53 GLY CA C -7.517 28.747 0.385 1.00 . F F . 143 GLY CA 1 1 4 44239 6 2 53 GLY H H -7.764 29.971 2.085 1.00 . F F . 143 GLY H 1 1 4 44240 6 2 53 GLY HA2 H -6.762 28.023 0.088 1.00 . F F . 143 GLY HA2 1 1 4 44241 6 2 53 GLY HA3 H -8.441 28.225 0.579 1.00 . F F . 143 GLY HA3 1 1 4 44242 6 2 53 GLY N N -7.105 29.433 1.603 1.00 . F F . 143 GLY N 1 1 4 44243 6 2 53 GLY O O -8.595 30.628 -0.609 1.00 . F F . 143 GLY O 1 1 4 44244 6 2 54 VAL C C -8.098 29.931 -4.017 1.00 . F F . 144 VAL C 1 1 4 44245 6 2 54 VAL CA C -7.079 30.494 -2.999 1.00 . F F . 144 VAL CA 1 1 4 44246 6 2 54 VAL CB C -5.672 30.708 -3.682 1.00 . F F . 144 VAL CB 1 1 4 44247 6 2 54 VAL CG1 C -4.658 31.315 -2.678 1.00 . F F . 144 VAL CG1 1 1 4 44248 6 2 54 VAL CG2 C -5.120 29.402 -4.307 1.00 . F F . 144 VAL CG2 1 1 4 44249 6 2 54 VAL H H -6.322 28.876 -1.855 1.00 . F F . 144 VAL H 1 1 4 44250 6 2 54 VAL HA H -7.436 31.468 -2.654 1.00 . F F . 144 VAL HA 1 1 4 44251 6 2 54 VAL HB H -5.805 31.430 -4.486 1.00 . F F . 144 VAL HB 1 1 4 44252 6 2 54 VAL HG11 H -4.512 30.638 -1.844 1.00 . F F . 144 VAL HG11 1 1 4 44253 6 2 54 VAL HG12 H -5.032 32.259 -2.308 1.00 . F F . 144 VAL HG12 1 1 4 44254 6 2 54 VAL HG13 H -3.708 31.481 -3.173 1.00 . F F . 144 VAL HG13 1 1 4 44255 6 2 54 VAL HG21 H -5.013 28.643 -3.541 1.00 . F F . 144 VAL HG21 1 1 4 44256 6 2 54 VAL HG22 H -4.154 29.591 -4.758 1.00 . F F . 144 VAL HG22 1 1 4 44257 6 2 54 VAL HG23 H -5.802 29.044 -5.067 1.00 . F F . 144 VAL HG23 1 1 4 44258 6 2 54 VAL N N -6.977 29.605 -1.831 1.00 . F F . 144 VAL N 1 1 4 44259 6 2 54 VAL O O -8.207 28.708 -4.191 1.00 . F F . 144 VAL O 1 1 4 44260 6 2 55 ASP C C -9.612 31.468 -6.904 1.00 . F F . 145 ASP C 1 1 4 44261 6 2 55 ASP CA C -9.822 30.493 -5.723 1.00 . F F . 145 ASP CA 1 1 4 44262 6 2 55 ASP CB C -11.299 30.544 -5.211 1.00 . F F . 145 ASP CB 1 1 4 44263 6 2 55 ASP CG C -11.665 29.401 -4.254 1.00 . F F . 145 ASP CG 1 1 4 44264 6 2 55 ASP H H -8.757 31.778 -4.411 1.00 . F F . 145 ASP H 1 1 4 44265 6 2 55 ASP HA H -9.605 29.479 -6.068 1.00 . F F . 145 ASP HA 1 1 4 44266 6 2 55 ASP HB2 H -11.458 31.489 -4.706 1.00 . F F . 145 ASP HB2 1 1 4 44267 6 2 55 ASP HB3 H -11.971 30.501 -6.064 1.00 . F F . 145 ASP HB3 1 1 4 44268 6 2 55 ASP N N -8.860 30.835 -4.654 1.00 . F F . 145 ASP N 1 1 4 44269 6 2 55 ASP O O -8.854 31.137 -7.830 1.00 . F F . 145 ASP O 1 1 4 44270 6 2 55 ASP OXT O -10.169 32.584 -6.880 1.00 . F F . 145 ASP OXT 1 1 4 44271 6 2 55 ASP OD1 O -11.924 28.279 -4.735 1.00 . F F . 145 ASP OD1 1 1 4 44272 6 2 55 ASP OD2 O -11.721 29.618 -3.023 1.00 . F F . 145 ASP OD2 1 1 5 44273 1 1 1 MET C C 16.277 26.817 29.065 1.00 . A A . 1 MET C 1 1 5 44274 1 1 1 MET CA C 16.885 26.572 30.461 1.00 . A A . 1 MET CA 1 1 5 44275 1 1 1 MET CB C 16.574 25.121 30.936 1.00 . A A . 1 MET CB 1 1 5 44276 1 1 1 MET CE C 17.148 25.059 35.102 1.00 . A A . 1 MET CE 1 1 5 44277 1 1 1 MET CG C 17.119 24.759 32.326 1.00 . A A . 1 MET CG 1 1 5 44278 1 1 1 MET H1 H 15.341 27.512 31.504 1.00 . A A . 1 MET H1 1 1 5 44279 1 1 1 MET H2 H 16.648 28.524 31.152 1.00 . A A . 1 MET H2 1 1 5 44280 1 1 1 MET H3 H 16.776 27.379 32.384 1.00 . A A . 1 MET H3 1 1 5 44281 1 1 1 MET HA H 17.956 26.703 30.391 1.00 . A A . 1 MET HA 1 1 5 44282 1 1 1 MET HB2 H 15.499 24.987 30.963 1.00 . A A . 1 MET HB2 1 1 5 44283 1 1 1 MET HB3 H 16.991 24.423 30.216 1.00 . A A . 1 MET HB3 1 1 5 44284 1 1 1 MET HE1 H 16.992 23.993 35.174 1.00 . A A . 1 MET HE1 1 1 5 44285 1 1 1 MET HE2 H 16.747 25.541 35.982 1.00 . A A . 1 MET HE2 1 1 5 44286 1 1 1 MET HE3 H 18.206 25.266 35.031 1.00 . A A . 1 MET HE3 1 1 5 44287 1 1 1 MET HG2 H 16.952 23.702 32.502 1.00 . A A . 1 MET HG2 1 1 5 44288 1 1 1 MET HG3 H 18.184 24.961 32.356 1.00 . A A . 1 MET HG3 1 1 5 44289 1 1 1 MET N N 16.378 27.564 31.443 1.00 . A A . 1 MET N 1 1 5 44290 1 1 1 MET O O 16.615 26.114 28.105 1.00 . A A . 1 MET O 1 1 5 44291 1 1 1 MET SD S 16.315 25.690 33.649 1.00 . A A . 1 MET SD 1 1 5 44292 1 1 2 SER C C 14.744 29.689 27.534 1.00 . A A . 2 SER C 1 1 5 44293 1 1 2 SER CA C 14.672 28.163 27.724 1.00 . A A . 2 SER CA 1 1 5 44294 1 1 2 SER CB C 13.209 27.647 27.803 1.00 . A A . 2 SER CB 1 1 5 44295 1 1 2 SER H H 15.230 28.395 29.739 1.00 . A A . 2 SER H 1 1 5 44296 1 1 2 SER HA H 15.175 27.681 26.881 1.00 . A A . 2 SER HA 1 1 5 44297 1 1 2 SER HB2 H 13.211 26.584 28.004 1.00 . A A . 2 SER HB2 1 1 5 44298 1 1 2 SER HB3 H 12.684 28.160 28.601 1.00 . A A . 2 SER HB3 1 1 5 44299 1 1 2 SER HG H 12.689 27.134 25.987 1.00 . A A . 2 SER HG 1 1 5 44300 1 1 2 SER N N 15.390 27.827 28.958 1.00 . A A . 2 SER N 1 1 5 44301 1 1 2 SER O O 13.833 30.432 27.929 1.00 . A A . 2 SER O 1 1 5 44302 1 1 2 SER OG O 12.510 27.865 26.590 1.00 . A A . 2 SER OG 1 1 5 44303 1 1 3 GLU C C 15.947 31.929 25.307 1.00 . A A . 3 GLU C 1 1 5 44304 1 1 3 GLU CA C 16.192 31.573 26.786 1.00 . A A . 3 GLU CA 1 1 5 44305 1 1 3 GLU CB C 17.666 31.890 27.195 1.00 . A A . 3 GLU CB 1 1 5 44306 1 1 3 GLU CD C 17.825 30.372 29.308 1.00 . A A . 3 GLU CD 1 1 5 44307 1 1 3 GLU CG C 17.988 31.786 28.707 1.00 . A A . 3 GLU CG 1 1 5 44308 1 1 3 GLU H H 16.563 29.490 26.723 1.00 . A A . 3 GLU H 1 1 5 44309 1 1 3 GLU HA H 15.522 32.170 27.413 1.00 . A A . 3 GLU HA 1 1 5 44310 1 1 3 GLU HB2 H 18.327 31.207 26.670 1.00 . A A . 3 GLU HB2 1 1 5 44311 1 1 3 GLU HB3 H 17.907 32.903 26.876 1.00 . A A . 3 GLU HB3 1 1 5 44312 1 1 3 GLU HG2 H 19.015 32.104 28.863 1.00 . A A . 3 GLU HG2 1 1 5 44313 1 1 3 GLU HG3 H 17.336 32.475 29.238 1.00 . A A . 3 GLU HG3 1 1 5 44314 1 1 3 GLU N N 15.887 30.148 26.996 1.00 . A A . 3 GLU N 1 1 5 44315 1 1 3 GLU O O 16.695 31.484 24.428 1.00 . A A . 3 GLU O 1 1 5 44316 1 1 3 GLU OE1 O 18.512 29.433 28.848 1.00 . A A . 3 GLU OE1 1 1 5 44317 1 1 3 GLU OE2 O 17.019 30.192 30.252 1.00 . A A . 3 GLU OE2 1 1 5 44318 1 1 4 GLN C C 15.260 34.422 23.315 1.00 . A A . 4 GLN C 1 1 5 44319 1 1 4 GLN CA C 14.497 33.139 23.687 1.00 . A A . 4 GLN CA 1 1 5 44320 1 1 4 GLN CB C 12.956 33.372 23.579 1.00 . A A . 4 GLN CB 1 1 5 44321 1 1 4 GLN CD C 12.032 31.500 25.126 1.00 . A A . 4 GLN CD 1 1 5 44322 1 1 4 GLN CG C 12.084 32.097 23.714 1.00 . A A . 4 GLN CG 1 1 5 44323 1 1 4 GLN H H 14.316 32.986 25.793 1.00 . A A . 4 GLN H 1 1 5 44324 1 1 4 GLN HA H 14.774 32.351 22.988 1.00 . A A . 4 GLN HA 1 1 5 44325 1 1 4 GLN HB2 H 12.654 34.070 24.355 1.00 . A A . 4 GLN HB2 1 1 5 44326 1 1 4 GLN HB3 H 12.736 33.826 22.614 1.00 . A A . 4 GLN HB3 1 1 5 44327 1 1 4 GLN HE21 H 11.743 29.692 24.389 1.00 . A A . 4 GLN HE21 1 1 5 44328 1 1 4 GLN HE22 H 11.821 29.802 26.109 1.00 . A A . 4 GLN HE22 1 1 5 44329 1 1 4 GLN HG2 H 11.068 32.336 23.419 1.00 . A A . 4 GLN HG2 1 1 5 44330 1 1 4 GLN HG3 H 12.472 31.345 23.034 1.00 . A A . 4 GLN HG3 1 1 5 44331 1 1 4 GLN N N 14.876 32.700 25.042 1.00 . A A . 4 GLN N 1 1 5 44332 1 1 4 GLN NE2 N 11.845 30.204 25.217 1.00 . A A . 4 GLN NE2 1 1 5 44333 1 1 4 GLN O O 15.084 35.468 23.950 1.00 . A A . 4 GLN O 1 1 5 44334 1 1 4 GLN OE1 O 12.140 32.207 26.127 1.00 . A A . 4 GLN OE1 1 1 5 44335 1 1 5 ASN C C 16.645 35.446 20.194 1.00 . A A . 5 ASN C 1 1 5 44336 1 1 5 ASN CA C 16.866 35.448 21.722 1.00 . A A . 5 ASN CA 1 1 5 44337 1 1 5 ASN CB C 18.379 35.311 22.080 1.00 . A A . 5 ASN CB 1 1 5 44338 1 1 5 ASN CG C 19.240 36.528 21.707 1.00 . A A . 5 ASN CG 1 1 5 44339 1 1 5 ASN H H 16.260 33.427 21.901 1.00 . A A . 5 ASN H 1 1 5 44340 1 1 5 ASN HA H 16.474 36.379 22.132 1.00 . A A . 5 ASN HA 1 1 5 44341 1 1 5 ASN HB2 H 18.475 35.163 23.146 1.00 . A A . 5 ASN HB2 1 1 5 44342 1 1 5 ASN HB3 H 18.774 34.434 21.575 1.00 . A A . 5 ASN HB3 1 1 5 44343 1 1 5 ASN HD21 H 20.767 35.361 21.207 1.00 . A A . 5 ASN HD21 1 1 5 44344 1 1 5 ASN HD22 H 21.028 37.064 21.049 1.00 . A A . 5 ASN HD22 1 1 5 44345 1 1 5 ASN N N 16.119 34.315 22.296 1.00 . A A . 5 ASN N 1 1 5 44346 1 1 5 ASN ND2 N 20.466 36.295 21.275 1.00 . A A . 5 ASN ND2 1 1 5 44347 1 1 5 ASN O O 16.004 34.522 19.662 1.00 . A A . 5 ASN O 1 1 5 44348 1 1 5 ASN OD1 O 18.783 37.669 21.762 1.00 . A A . 5 ASN OD1 1 1 5 44349 1 1 6 ASN C C 17.839 35.379 17.349 1.00 . A A . 6 ASN C 1 1 5 44350 1 1 6 ASN CA C 17.092 36.557 18.018 1.00 . A A . 6 ASN CA 1 1 5 44351 1 1 6 ASN CB C 17.644 37.915 17.519 1.00 . A A . 6 ASN CB 1 1 5 44352 1 1 6 ASN CG C 17.331 38.203 16.041 1.00 . A A . 6 ASN CG 1 1 5 44353 1 1 6 ASN H H 17.571 37.218 19.985 1.00 . A A . 6 ASN H 1 1 5 44354 1 1 6 ASN HA H 16.042 36.492 17.747 1.00 . A A . 6 ASN HA 1 1 5 44355 1 1 6 ASN HB2 H 17.207 38.709 18.112 1.00 . A A . 6 ASN HB2 1 1 5 44356 1 1 6 ASN HB3 H 18.720 37.931 17.656 1.00 . A A . 6 ASN HB3 1 1 5 44357 1 1 6 ASN HD21 H 15.516 37.381 16.188 1.00 . A A . 6 ASN HD21 1 1 5 44358 1 1 6 ASN HD22 H 15.948 37.986 14.631 1.00 . A A . 6 ASN HD22 1 1 5 44359 1 1 6 ASN N N 17.159 36.476 19.493 1.00 . A A . 6 ASN N 1 1 5 44360 1 1 6 ASN ND2 N 16.145 37.821 15.576 1.00 . A A . 6 ASN ND2 1 1 5 44361 1 1 6 ASN O O 17.501 34.969 16.233 1.00 . A A . 6 ASN O 1 1 5 44362 1 1 6 ASN OD1 O 18.129 38.815 15.334 1.00 . A A . 6 ASN OD1 1 1 5 44363 1 1 7 THR C C 19.951 32.837 18.944 1.00 . A A . 7 THR C 1 1 5 44364 1 1 7 THR CA C 19.535 33.595 17.677 1.00 . A A . 7 THR CA 1 1 5 44365 1 1 7 THR CB C 20.780 33.836 16.750 1.00 . A A . 7 THR CB 1 1 5 44366 1 1 7 THR CG2 C 21.889 34.650 17.436 1.00 . A A . 7 THR CG2 1 1 5 44367 1 1 7 THR H H 19.162 35.322 18.849 1.00 . A A . 7 THR H 1 1 5 44368 1 1 7 THR HA H 18.822 32.974 17.133 1.00 . A A . 7 THR HA 1 1 5 44369 1 1 7 THR HB H 20.442 34.387 15.880 1.00 . A A . 7 THR HB 1 1 5 44370 1 1 7 THR HG1 H 20.993 32.409 15.400 1.00 . A A . 7 THR HG1 1 1 5 44371 1 1 7 THR HG21 H 22.255 34.115 18.303 1.00 . A A . 7 THR HG21 1 1 5 44372 1 1 7 THR HG22 H 21.495 35.608 17.750 1.00 . A A . 7 THR HG22 1 1 5 44373 1 1 7 THR HG23 H 22.708 34.812 16.746 1.00 . A A . 7 THR HG23 1 1 5 44374 1 1 7 THR N N 18.855 34.849 18.047 1.00 . A A . 7 THR N 1 1 5 44375 1 1 7 THR O O 20.118 33.442 20.012 1.00 . A A . 7 THR O 1 1 5 44376 1 1 7 THR OG1 O 21.315 32.581 16.293 1.00 . A A . 7 THR OG1 1 1 5 44377 1 1 8 GLU C C 20.880 29.272 19.250 1.00 . A A . 8 GLU C 1 1 5 44378 1 1 8 GLU CA C 20.495 30.609 19.899 1.00 . A A . 8 GLU CA 1 1 5 44379 1 1 8 GLU CB C 19.328 30.465 20.942 1.00 . A A . 8 GLU CB 1 1 5 44380 1 1 8 GLU CD C 20.038 28.399 22.362 1.00 . A A . 8 GLU CD 1 1 5 44381 1 1 8 GLU CG C 19.710 29.905 22.339 1.00 . A A . 8 GLU CG 1 1 5 44382 1 1 8 GLU H H 19.945 31.122 17.915 1.00 . A A . 8 GLU H 1 1 5 44383 1 1 8 GLU HA H 21.371 31.032 20.385 1.00 . A A . 8 GLU HA 1 1 5 44384 1 1 8 GLU HB2 H 18.888 31.442 21.090 1.00 . A A . 8 GLU HB2 1 1 5 44385 1 1 8 GLU HB3 H 18.563 29.820 20.520 1.00 . A A . 8 GLU HB3 1 1 5 44386 1 1 8 GLU HG2 H 20.567 30.459 22.705 1.00 . A A . 8 GLU HG2 1 1 5 44387 1 1 8 GLU HG3 H 18.880 30.083 23.019 1.00 . A A . 8 GLU HG3 1 1 5 44388 1 1 8 GLU N N 20.098 31.512 18.806 1.00 . A A . 8 GLU N 1 1 5 44389 1 1 8 GLU O O 22.054 28.892 19.213 1.00 . A A . 8 GLU O 1 1 5 44390 1 1 8 GLU OE1 O 19.100 27.583 22.224 1.00 . A A . 8 GLU OE1 1 1 5 44391 1 1 8 GLU OE2 O 21.221 28.024 22.529 1.00 . A A . 8 GLU OE2 1 1 5 44392 1 1 9 MET C C 19.055 27.504 16.672 1.00 . A A . 9 MET C 1 1 5 44393 1 1 9 MET CA C 20.019 27.388 17.859 1.00 . A A . 9 MET CA 1 1 5 44394 1 1 9 MET CB C 19.729 26.063 18.629 1.00 . A A . 9 MET CB 1 1 5 44395 1 1 9 MET CE C 21.415 24.261 22.034 1.00 . A A . 9 MET CE 1 1 5 44396 1 1 9 MET CG C 20.683 25.757 19.785 1.00 . A A . 9 MET CG 1 1 5 44397 1 1 9 MET H H 18.946 28.884 18.901 1.00 . A A . 9 MET H 1 1 5 44398 1 1 9 MET HA H 21.041 27.366 17.473 1.00 . A A . 9 MET HA 1 1 5 44399 1 1 9 MET HB2 H 18.724 26.110 19.031 1.00 . A A . 9 MET HB2 1 1 5 44400 1 1 9 MET HB3 H 19.779 25.234 17.930 1.00 . A A . 9 MET HB3 1 1 5 44401 1 1 9 MET HE1 H 21.186 25.133 22.632 1.00 . A A . 9 MET HE1 1 1 5 44402 1 1 9 MET HE2 H 22.440 24.318 21.693 1.00 . A A . 9 MET HE2 1 1 5 44403 1 1 9 MET HE3 H 21.285 23.373 22.633 1.00 . A A . 9 MET HE3 1 1 5 44404 1 1 9 MET HG2 H 21.690 25.703 19.400 1.00 . A A . 9 MET HG2 1 1 5 44405 1 1 9 MET HG3 H 20.622 26.561 20.509 1.00 . A A . 9 MET HG3 1 1 5 44406 1 1 9 MET N N 19.859 28.578 18.716 1.00 . A A . 9 MET N 1 1 5 44407 1 1 9 MET O O 18.093 28.286 16.709 1.00 . A A . 9 MET O 1 1 5 44408 1 1 9 MET SD S 20.304 24.196 20.621 1.00 . A A . 9 MET SD 1 1 5 44409 1 1 10 THR C C 18.424 25.169 13.975 1.00 . A A . 10 THR C 1 1 5 44410 1 1 10 THR CA C 18.483 26.635 14.428 1.00 . A A . 10 THR CA 1 1 5 44411 1 1 10 THR CB C 19.051 27.531 13.272 1.00 . A A . 10 THR CB 1 1 5 44412 1 1 10 THR CG2 C 18.090 27.595 12.066 1.00 . A A . 10 THR CG2 1 1 5 44413 1 1 10 THR H H 20.109 26.136 15.671 1.00 . A A . 10 THR H 1 1 5 44414 1 1 10 THR HA H 17.478 26.975 14.678 1.00 . A A . 10 THR HA 1 1 5 44415 1 1 10 THR HB H 20.002 27.116 12.941 1.00 . A A . 10 THR HB 1 1 5 44416 1 1 10 THR HG1 H 19.990 28.838 14.421 1.00 . A A . 10 THR HG1 1 1 5 44417 1 1 10 THR HG21 H 18.534 28.185 11.280 1.00 . A A . 10 THR HG21 1 1 5 44418 1 1 10 THR HG22 H 17.154 28.048 12.364 1.00 . A A . 10 THR HG22 1 1 5 44419 1 1 10 THR HG23 H 17.900 26.595 11.693 1.00 . A A . 10 THR HG23 1 1 5 44420 1 1 10 THR N N 19.316 26.708 15.631 1.00 . A A . 10 THR N 1 1 5 44421 1 1 10 THR O O 19.458 24.511 13.873 1.00 . A A . 10 THR O 1 1 5 44422 1 1 10 THR OG1 O 19.289 28.864 13.762 1.00 . A A . 10 THR OG1 1 1 5 44423 1 1 11 PHE C C 15.926 23.291 12.193 1.00 . A A . 11 PHE C 1 1 5 44424 1 1 11 PHE CA C 16.975 23.278 13.309 1.00 . A A . 11 PHE CA 1 1 5 44425 1 1 11 PHE CB C 16.503 22.418 14.521 1.00 . A A . 11 PHE CB 1 1 5 44426 1 1 11 PHE CD1 C 17.298 20.023 14.144 1.00 . A A . 11 PHE CD1 1 1 5 44427 1 1 11 PHE CD2 C 14.954 20.463 13.943 1.00 . A A . 11 PHE CD2 1 1 5 44428 1 1 11 PHE CE1 C 17.074 18.690 13.848 1.00 . A A . 11 PHE CE1 1 1 5 44429 1 1 11 PHE CE2 C 14.733 19.130 13.647 1.00 . A A . 11 PHE CE2 1 1 5 44430 1 1 11 PHE CG C 16.246 20.937 14.196 1.00 . A A . 11 PHE CG 1 1 5 44431 1 1 11 PHE CZ C 15.791 18.244 13.600 1.00 . A A . 11 PHE CZ 1 1 5 44432 1 1 11 PHE H H 16.438 25.260 13.811 1.00 . A A . 11 PHE H 1 1 5 44433 1 1 11 PHE HA H 17.909 22.864 12.917 1.00 . A A . 11 PHE HA 1 1 5 44434 1 1 11 PHE HB2 H 17.266 22.457 15.292 1.00 . A A . 11 PHE HB2 1 1 5 44435 1 1 11 PHE HB3 H 15.591 22.843 14.926 1.00 . A A . 11 PHE HB3 1 1 5 44436 1 1 11 PHE HD1 H 18.311 20.365 14.334 1.00 . A A . 11 PHE HD1 1 1 5 44437 1 1 11 PHE HD2 H 14.119 21.151 13.978 1.00 . A A . 11 PHE HD2 1 1 5 44438 1 1 11 PHE HE1 H 17.907 17.996 13.810 1.00 . A A . 11 PHE HE1 1 1 5 44439 1 1 11 PHE HE2 H 13.726 18.780 13.450 1.00 . A A . 11 PHE HE2 1 1 5 44440 1 1 11 PHE HZ H 15.617 17.200 13.365 1.00 . A A . 11 PHE HZ 1 1 5 44441 1 1 11 PHE N N 17.212 24.667 13.729 1.00 . A A . 11 PHE N 1 1 5 44442 1 1 11 PHE O O 14.801 23.756 12.406 1.00 . A A . 11 PHE O 1 1 5 44443 1 1 12 GLN C C 15.601 21.321 9.213 1.00 . A A . 12 GLN C 1 1 5 44444 1 1 12 GLN CA C 15.412 22.696 9.849 1.00 . A A . 12 GLN CA 1 1 5 44445 1 1 12 GLN CB C 15.714 23.824 8.814 1.00 . A A . 12 GLN CB 1 1 5 44446 1 1 12 GLN CD C 13.368 23.832 7.706 1.00 . A A . 12 GLN CD 1 1 5 44447 1 1 12 GLN CG C 14.892 23.741 7.500 1.00 . A A . 12 GLN CG 1 1 5 44448 1 1 12 GLN H H 17.232 22.493 10.905 1.00 . A A . 12 GLN H 1 1 5 44449 1 1 12 GLN HA H 14.381 22.793 10.192 1.00 . A A . 12 GLN HA 1 1 5 44450 1 1 12 GLN HB2 H 15.512 24.784 9.278 1.00 . A A . 12 GLN HB2 1 1 5 44451 1 1 12 GLN HB3 H 16.769 23.786 8.557 1.00 . A A . 12 GLN HB3 1 1 5 44452 1 1 12 GLN HE21 H 13.028 22.622 6.158 1.00 . A A . 12 GLN HE21 1 1 5 44453 1 1 12 GLN HE22 H 11.625 23.206 6.985 1.00 . A A . 12 GLN HE22 1 1 5 44454 1 1 12 GLN HG2 H 15.193 24.554 6.853 1.00 . A A . 12 GLN HG2 1 1 5 44455 1 1 12 GLN HG3 H 15.124 22.801 7.011 1.00 . A A . 12 GLN HG3 1 1 5 44456 1 1 12 GLN N N 16.307 22.804 11.009 1.00 . A A . 12 GLN N 1 1 5 44457 1 1 12 GLN NE2 N 12.596 23.152 6.866 1.00 . A A . 12 GLN NE2 1 1 5 44458 1 1 12 GLN O O 16.734 20.885 9.011 1.00 . A A . 12 GLN O 1 1 5 44459 1 1 12 GLN OE1 O 12.887 24.503 8.620 1.00 . A A . 12 GLN OE1 1 1 5 44460 1 1 13 ILE C C 14.317 19.602 6.730 1.00 . A A . 13 ILE C 1 1 5 44461 1 1 13 ILE CA C 14.519 19.347 8.225 1.00 . A A . 13 ILE CA 1 1 5 44462 1 1 13 ILE CB C 13.423 18.359 8.756 1.00 . A A . 13 ILE CB 1 1 5 44463 1 1 13 ILE CD1 C 12.691 17.186 10.968 1.00 . A A . 13 ILE CD1 1 1 5 44464 1 1 13 ILE CG1 C 13.445 18.328 10.317 1.00 . A A . 13 ILE CG1 1 1 5 44465 1 1 13 ILE CG2 C 13.637 16.953 8.147 1.00 . A A . 13 ILE CG2 1 1 5 44466 1 1 13 ILE H H 13.626 21.005 9.187 1.00 . A A . 13 ILE H 1 1 5 44467 1 1 13 ILE HA H 15.498 18.885 8.383 1.00 . A A . 13 ILE HA 1 1 5 44468 1 1 13 ILE HB H 12.446 18.719 8.428 1.00 . A A . 13 ILE HB 1 1 5 44469 1 1 13 ILE HD11 H 12.587 17.380 12.022 1.00 . A A . 13 ILE HD11 1 1 5 44470 1 1 13 ILE HD12 H 13.253 16.270 10.835 1.00 . A A . 13 ILE HD12 1 1 5 44471 1 1 13 ILE HD13 H 11.714 17.050 10.536 1.00 . A A . 13 ILE HD13 1 1 5 44472 1 1 13 ILE HG12 H 14.470 18.260 10.659 1.00 . A A . 13 ILE HG12 1 1 5 44473 1 1 13 ILE HG13 H 13.020 19.253 10.693 1.00 . A A . 13 ILE HG13 1 1 5 44474 1 1 13 ILE HG21 H 14.619 16.584 8.414 1.00 . A A . 13 ILE HG21 1 1 5 44475 1 1 13 ILE HG22 H 13.555 16.999 7.068 1.00 . A A . 13 ILE HG22 1 1 5 44476 1 1 13 ILE HG23 H 12.889 16.270 8.525 1.00 . A A . 13 ILE HG23 1 1 5 44477 1 1 13 ILE N N 14.492 20.632 8.927 1.00 . A A . 13 ILE N 1 1 5 44478 1 1 13 ILE O O 13.244 20.068 6.322 1.00 . A A . 13 ILE O 1 1 5 44479 1 1 14 GLN C C 14.540 18.335 3.827 1.00 . A A . 14 GLN C 1 1 5 44480 1 1 14 GLN CA C 15.297 19.510 4.473 1.00 . A A . 14 GLN CA 1 1 5 44481 1 1 14 GLN CB C 16.735 19.625 3.895 1.00 . A A . 14 GLN CB 1 1 5 44482 1 1 14 GLN CD C 16.238 21.356 2.043 1.00 . A A . 14 GLN CD 1 1 5 44483 1 1 14 GLN CG C 16.804 19.966 2.388 1.00 . A A . 14 GLN CG 1 1 5 44484 1 1 14 GLN H H 16.189 18.999 6.329 1.00 . A A . 14 GLN H 1 1 5 44485 1 1 14 GLN HA H 14.759 20.435 4.268 1.00 . A A . 14 GLN HA 1 1 5 44486 1 1 14 GLN HB2 H 17.266 20.400 4.441 1.00 . A A . 14 GLN HB2 1 1 5 44487 1 1 14 GLN HB3 H 17.249 18.682 4.057 1.00 . A A . 14 GLN HB3 1 1 5 44488 1 1 14 GLN HE21 H 15.583 20.713 0.277 1.00 . A A . 14 GLN HE21 1 1 5 44489 1 1 14 GLN HE22 H 15.273 22.373 0.641 1.00 . A A . 14 GLN HE22 1 1 5 44490 1 1 14 GLN HG2 H 17.840 19.941 2.075 1.00 . A A . 14 GLN HG2 1 1 5 44491 1 1 14 GLN HG3 H 16.252 19.213 1.837 1.00 . A A . 14 GLN HG3 1 1 5 44492 1 1 14 GLN N N 15.356 19.330 5.927 1.00 . A A . 14 GLN N 1 1 5 44493 1 1 14 GLN NE2 N 15.638 21.494 0.869 1.00 . A A . 14 GLN NE2 1 1 5 44494 1 1 14 GLN O O 13.724 18.534 2.917 1.00 . A A . 14 GLN O 1 1 5 44495 1 1 14 GLN OE1 O 16.326 22.292 2.835 1.00 . A A . 14 GLN OE1 1 1 5 44496 1 1 15 ARG C C 14.532 14.661 4.659 1.00 . A A . 15 ARG C 1 1 5 44497 1 1 15 ARG CA C 14.273 15.868 3.743 1.00 . A A . 15 ARG CA 1 1 5 44498 1 1 15 ARG CB C 14.950 15.643 2.357 1.00 . A A . 15 ARG CB 1 1 5 44499 1 1 15 ARG CD C 15.073 14.407 0.137 1.00 . A A . 15 ARG CD 1 1 5 44500 1 1 15 ARG CG C 14.422 14.449 1.530 1.00 . A A . 15 ARG CG 1 1 5 44501 1 1 15 ARG CZ C 14.308 13.385 -2.003 1.00 . A A . 15 ARG CZ 1 1 5 44502 1 1 15 ARG H H 15.365 17.044 5.142 1.00 . A A . 15 ARG H 1 1 5 44503 1 1 15 ARG HA H 13.203 15.989 3.604 1.00 . A A . 15 ARG HA 1 1 5 44504 1 1 15 ARG HB2 H 14.818 16.544 1.764 1.00 . A A . 15 ARG HB2 1 1 5 44505 1 1 15 ARG HB3 H 16.021 15.498 2.510 1.00 . A A . 15 ARG HB3 1 1 5 44506 1 1 15 ARG HD2 H 14.875 15.344 -0.373 1.00 . A A . 15 ARG HD2 1 1 5 44507 1 1 15 ARG HD3 H 16.145 14.295 0.258 1.00 . A A . 15 ARG HD3 1 1 5 44508 1 1 15 ARG HE H 14.473 12.422 -0.247 1.00 . A A . 15 ARG HE 1 1 5 44509 1 1 15 ARG HG2 H 14.653 13.529 2.055 1.00 . A A . 15 ARG HG2 1 1 5 44510 1 1 15 ARG HG3 H 13.346 14.536 1.418 1.00 . A A . 15 ARG HG3 1 1 5 44511 1 1 15 ARG HH11 H 14.733 15.371 -2.176 1.00 . A A . 15 ARG HH11 1 1 5 44512 1 1 15 ARG HH12 H 14.211 14.594 -3.640 1.00 . A A . 15 ARG HH12 1 1 5 44513 1 1 15 ARG HH21 H 13.953 11.404 -2.199 1.00 . A A . 15 ARG HH21 1 1 5 44514 1 1 15 ARG HH22 H 13.768 12.349 -3.648 1.00 . A A . 15 ARG HH22 1 1 5 44515 1 1 15 ARG N N 14.799 17.109 4.341 1.00 . A A . 15 ARG N 1 1 5 44516 1 1 15 ARG NE N 14.587 13.294 -0.695 1.00 . A A . 15 ARG NE 1 1 5 44517 1 1 15 ARG NH1 N 14.427 14.540 -2.657 1.00 . A A . 15 ARG NH1 1 1 5 44518 1 1 15 ARG NH2 N 13.985 12.295 -2.670 1.00 . A A . 15 ARG NH2 1 1 5 44519 1 1 15 ARG O O 15.668 14.414 5.035 1.00 . A A . 15 ARG O 1 1 5 44520 1 1 16 ILE C C 13.182 11.536 4.622 1.00 . A A . 16 ILE C 1 1 5 44521 1 1 16 ILE CA C 13.576 12.592 5.659 1.00 . A A . 16 ILE CA 1 1 5 44522 1 1 16 ILE CB C 12.654 12.458 6.930 1.00 . A A . 16 ILE CB 1 1 5 44523 1 1 16 ILE CD1 C 12.235 13.462 9.268 1.00 . A A . 16 ILE CD1 1 1 5 44524 1 1 16 ILE CG1 C 13.110 13.448 8.035 1.00 . A A . 16 ILE CG1 1 1 5 44525 1 1 16 ILE CG2 C 12.631 11.006 7.474 1.00 . A A . 16 ILE CG2 1 1 5 44526 1 1 16 ILE H H 12.578 14.278 4.838 1.00 . A A . 16 ILE H 1 1 5 44527 1 1 16 ILE HA H 14.614 12.425 5.959 1.00 . A A . 16 ILE HA 1 1 5 44528 1 1 16 ILE HB H 11.636 12.714 6.633 1.00 . A A . 16 ILE HB 1 1 5 44529 1 1 16 ILE HD11 H 12.578 14.230 9.939 1.00 . A A . 16 ILE HD11 1 1 5 44530 1 1 16 ILE HD12 H 12.274 12.504 9.767 1.00 . A A . 16 ILE HD12 1 1 5 44531 1 1 16 ILE HD13 H 11.218 13.682 8.982 1.00 . A A . 16 ILE HD13 1 1 5 44532 1 1 16 ILE HG12 H 14.115 13.198 8.351 1.00 . A A . 16 ILE HG12 1 1 5 44533 1 1 16 ILE HG13 H 13.113 14.449 7.629 1.00 . A A . 16 ILE HG13 1 1 5 44534 1 1 16 ILE HG21 H 11.907 10.921 8.268 1.00 . A A . 16 ILE HG21 1 1 5 44535 1 1 16 ILE HG22 H 13.607 10.740 7.853 1.00 . A A . 16 ILE HG22 1 1 5 44536 1 1 16 ILE HG23 H 12.362 10.318 6.679 1.00 . A A . 16 ILE HG23 1 1 5 44537 1 1 16 ILE N N 13.471 13.924 5.017 1.00 . A A . 16 ILE N 1 1 5 44538 1 1 16 ILE O O 12.228 11.750 3.852 1.00 . A A . 16 ILE O 1 1 5 44539 1 1 17 TYR C C 14.390 8.048 4.045 1.00 . A A . 17 TYR C 1 1 5 44540 1 1 17 TYR CA C 13.718 9.356 3.613 1.00 . A A . 17 TYR CA 1 1 5 44541 1 1 17 TYR CB C 14.279 9.830 2.238 1.00 . A A . 17 TYR CB 1 1 5 44542 1 1 17 TYR CD1 C 16.380 11.221 2.763 1.00 . A A . 17 TYR CD1 1 1 5 44543 1 1 17 TYR CD2 C 16.659 9.118 1.656 1.00 . A A . 17 TYR CD2 1 1 5 44544 1 1 17 TYR CE1 C 17.747 11.419 2.736 1.00 . A A . 17 TYR CE1 1 1 5 44545 1 1 17 TYR CE2 C 18.014 9.318 1.635 1.00 . A A . 17 TYR CE2 1 1 5 44546 1 1 17 TYR CG C 15.801 10.060 2.220 1.00 . A A . 17 TYR CG 1 1 5 44547 1 1 17 TYR CZ C 18.557 10.461 2.170 1.00 . A A . 17 TYR CZ 1 1 5 44548 1 1 17 TYR H H 14.572 10.263 5.309 1.00 . A A . 17 TYR H 1 1 5 44549 1 1 17 TYR HA H 12.650 9.169 3.525 1.00 . A A . 17 TYR HA 1 1 5 44550 1 1 17 TYR HB2 H 14.037 9.091 1.481 1.00 . A A . 17 TYR HB2 1 1 5 44551 1 1 17 TYR HB3 H 13.798 10.764 1.964 1.00 . A A . 17 TYR HB3 1 1 5 44552 1 1 17 TYR HD1 H 15.737 11.972 3.209 1.00 . A A . 17 TYR HD1 1 1 5 44553 1 1 17 TYR HD2 H 16.245 8.212 1.228 1.00 . A A . 17 TYR HD2 1 1 5 44554 1 1 17 TYR HE1 H 18.175 12.322 3.160 1.00 . A A . 17 TYR HE1 1 1 5 44555 1 1 17 TYR HE2 H 18.656 8.571 1.193 1.00 . A A . 17 TYR HE2 1 1 5 44556 1 1 17 TYR HH H 20.256 10.827 2.994 1.00 . A A . 17 TYR HH 1 1 5 44557 1 1 17 TYR N N 13.904 10.405 4.612 1.00 . A A . 17 TYR N 1 1 5 44558 1 1 17 TYR O O 15.200 8.021 4.969 1.00 . A A . 17 TYR O 1 1 5 44559 1 1 17 TYR OH O 19.913 10.649 2.112 1.00 . A A . 17 TYR OH 1 1 5 44560 1 1 18 THR C C 15.832 5.521 2.503 1.00 . A A . 18 THR C 1 1 5 44561 1 1 18 THR CA C 14.711 5.669 3.538 1.00 . A A . 18 THR CA 1 1 5 44562 1 1 18 THR CB C 13.704 4.493 3.400 1.00 . A A . 18 THR CB 1 1 5 44563 1 1 18 THR CG2 C 12.633 4.524 4.502 1.00 . A A . 18 THR CG2 1 1 5 44564 1 1 18 THR H H 13.322 7.023 2.705 1.00 . A A . 18 THR H 1 1 5 44565 1 1 18 THR HA H 15.141 5.630 4.544 1.00 . A A . 18 THR HA 1 1 5 44566 1 1 18 THR HB H 14.248 3.555 3.481 1.00 . A A . 18 THR HB 1 1 5 44567 1 1 18 THR HG1 H 13.715 4.406 1.419 1.00 . A A . 18 THR HG1 1 1 5 44568 1 1 18 THR HG21 H 13.105 4.610 5.471 1.00 . A A . 18 THR HG21 1 1 5 44569 1 1 18 THR HG22 H 12.049 3.613 4.472 1.00 . A A . 18 THR HG22 1 1 5 44570 1 1 18 THR HG23 H 11.977 5.370 4.353 1.00 . A A . 18 THR HG23 1 1 5 44571 1 1 18 THR N N 14.049 6.958 3.358 1.00 . A A . 18 THR N 1 1 5 44572 1 1 18 THR O O 15.590 5.620 1.290 1.00 . A A . 18 THR O 1 1 5 44573 1 1 18 THR OG1 O 13.060 4.546 2.111 1.00 . A A . 18 THR OG1 1 1 5 44574 1 1 19 LYS C C 18.205 3.558 1.745 1.00 . A A . 19 LYS C 1 1 5 44575 1 1 19 LYS CA C 18.220 5.033 2.141 1.00 . A A . 19 LYS CA 1 1 5 44576 1 1 19 LYS CB C 19.523 5.363 2.898 1.00 . A A . 19 LYS CB 1 1 5 44577 1 1 19 LYS CD C 20.910 7.172 4.072 1.00 . A A . 19 LYS CD 1 1 5 44578 1 1 19 LYS CE C 22.009 7.185 3.003 1.00 . A A . 19 LYS CE 1 1 5 44579 1 1 19 LYS CG C 19.540 6.776 3.503 1.00 . A A . 19 LYS CG 1 1 5 44580 1 1 19 LYS H H 17.177 5.354 3.963 1.00 . A A . 19 LYS H 1 1 5 44581 1 1 19 LYS HA H 18.156 5.652 1.246 1.00 . A A . 19 LYS HA 1 1 5 44582 1 1 19 LYS HB2 H 19.658 4.645 3.706 1.00 . A A . 19 LYS HB2 1 1 5 44583 1 1 19 LYS HB3 H 20.358 5.273 2.212 1.00 . A A . 19 LYS HB3 1 1 5 44584 1 1 19 LYS HD2 H 20.838 8.164 4.505 1.00 . A A . 19 LYS HD2 1 1 5 44585 1 1 19 LYS HD3 H 21.186 6.468 4.851 1.00 . A A . 19 LYS HD3 1 1 5 44586 1 1 19 LYS HE2 H 22.161 6.177 2.633 1.00 . A A . 19 LYS HE2 1 1 5 44587 1 1 19 LYS HE3 H 21.700 7.824 2.184 1.00 . A A . 19 LYS HE3 1 1 5 44588 1 1 19 LYS HG2 H 19.264 7.490 2.736 1.00 . A A . 19 LYS HG2 1 1 5 44589 1 1 19 LYS HG3 H 18.804 6.819 4.301 1.00 . A A . 19 LYS HG3 1 1 5 44590 1 1 19 LYS HZ1 H 23.987 7.785 2.792 1.00 . A A . 19 LYS HZ1 1 1 5 44591 1 1 19 LYS HZ2 H 23.665 7.052 4.270 1.00 . A A . 19 LYS HZ2 1 1 5 44592 1 1 19 LYS HZ3 H 23.147 8.630 3.972 1.00 . A A . 19 LYS HZ3 1 1 5 44593 1 1 19 LYS N N 17.053 5.318 2.992 1.00 . A A . 19 LYS N 1 1 5 44594 1 1 19 LYS NZ N 23.292 7.696 3.547 1.00 . A A . 19 LYS NZ 1 1 5 44595 1 1 19 LYS O O 18.588 3.190 0.630 1.00 . A A . 19 LYS O 1 1 5 44596 1 1 20 ASP C C 16.513 0.721 3.388 1.00 . A A . 20 ASP C 1 1 5 44597 1 1 20 ASP CA C 17.698 1.278 2.582 1.00 . A A . 20 ASP CA 1 1 5 44598 1 1 20 ASP CB C 19.039 0.675 3.074 1.00 . A A . 20 ASP CB 1 1 5 44599 1 1 20 ASP CG C 19.024 -0.860 3.177 1.00 . A A . 20 ASP CG 1 1 5 44600 1 1 20 ASP H H 17.383 3.137 3.520 1.00 . A A . 20 ASP H 1 1 5 44601 1 1 20 ASP HA H 17.557 1.024 1.533 1.00 . A A . 20 ASP HA 1 1 5 44602 1 1 20 ASP HB2 H 19.828 0.960 2.388 1.00 . A A . 20 ASP HB2 1 1 5 44603 1 1 20 ASP HB3 H 19.275 1.089 4.050 1.00 . A A . 20 ASP HB3 1 1 5 44604 1 1 20 ASP N N 17.734 2.736 2.696 1.00 . A A . 20 ASP N 1 1 5 44605 1 1 20 ASP O O 16.234 1.176 4.506 1.00 . A A . 20 ASP O 1 1 5 44606 1 1 20 ASP OD1 O 18.986 -1.389 4.309 1.00 . A A . 20 ASP OD1 1 1 5 44607 1 1 20 ASP OD2 O 19.054 -1.538 2.129 1.00 . A A . 20 ASP OD2 1 1 5 44608 1 1 21 ILE C C 14.872 -2.466 3.107 1.00 . A A . 21 ILE C 1 1 5 44609 1 1 21 ILE CA C 14.681 -0.970 3.369 1.00 . A A . 21 ILE CA 1 1 5 44610 1 1 21 ILE CB C 13.317 -0.534 2.706 1.00 . A A . 21 ILE CB 1 1 5 44611 1 1 21 ILE CD1 C 11.860 1.520 2.092 1.00 . A A . 21 ILE CD1 1 1 5 44612 1 1 21 ILE CG1 C 13.082 0.999 2.831 1.00 . A A . 21 ILE CG1 1 1 5 44613 1 1 21 ILE CG2 C 12.129 -1.326 3.301 1.00 . A A . 21 ILE CG2 1 1 5 44614 1 1 21 ILE H H 16.115 -0.535 1.898 1.00 . A A . 21 ILE H 1 1 5 44615 1 1 21 ILE HA H 14.638 -0.783 4.443 1.00 . A A . 21 ILE HA 1 1 5 44616 1 1 21 ILE HB H 13.372 -0.781 1.648 1.00 . A A . 21 ILE HB 1 1 5 44617 1 1 21 ILE HD11 H 11.964 1.320 1.035 1.00 . A A . 21 ILE HD11 1 1 5 44618 1 1 21 ILE HD12 H 11.779 2.586 2.248 1.00 . A A . 21 ILE HD12 1 1 5 44619 1 1 21 ILE HD13 H 10.967 1.038 2.467 1.00 . A A . 21 ILE HD13 1 1 5 44620 1 1 21 ILE HG12 H 12.970 1.268 3.876 1.00 . A A . 21 ILE HG12 1 1 5 44621 1 1 21 ILE HG13 H 13.945 1.522 2.433 1.00 . A A . 21 ILE HG13 1 1 5 44622 1 1 21 ILE HG21 H 11.241 -1.146 2.720 1.00 . A A . 21 ILE HG21 1 1 5 44623 1 1 21 ILE HG22 H 11.954 -1.018 4.323 1.00 . A A . 21 ILE HG22 1 1 5 44624 1 1 21 ILE HG23 H 12.350 -2.388 3.286 1.00 . A A . 21 ILE HG23 1 1 5 44625 1 1 21 ILE N N 15.825 -0.258 2.788 1.00 . A A . 21 ILE N 1 1 5 44626 1 1 21 ILE O O 15.357 -2.851 2.031 1.00 . A A . 21 ILE O 1 1 5 44627 1 1 22 SER C C 13.405 -5.360 4.875 1.00 . A A . 22 SER C 1 1 5 44628 1 1 22 SER CA C 14.402 -4.738 3.894 1.00 . A A . 22 SER CA 1 1 5 44629 1 1 22 SER CB C 15.795 -5.377 4.073 1.00 . A A . 22 SER CB 1 1 5 44630 1 1 22 SER H H 14.200 -2.921 4.937 1.00 . A A . 22 SER H 1 1 5 44631 1 1 22 SER HA H 14.054 -4.924 2.879 1.00 . A A . 22 SER HA 1 1 5 44632 1 1 22 SER HB2 H 16.479 -4.964 3.340 1.00 . A A . 22 SER HB2 1 1 5 44633 1 1 22 SER HB3 H 16.174 -5.165 5.068 1.00 . A A . 22 SER HB3 1 1 5 44634 1 1 22 SER HG H 15.697 -6.976 2.955 1.00 . A A . 22 SER HG 1 1 5 44635 1 1 22 SER N N 14.464 -3.297 4.073 1.00 . A A . 22 SER N 1 1 5 44636 1 1 22 SER O O 13.543 -5.220 6.087 1.00 . A A . 22 SER O 1 1 5 44637 1 1 22 SER OG O 15.749 -6.780 3.894 1.00 . A A . 22 SER OG 1 1 5 44638 1 1 23 PHE C C 11.785 -8.338 4.540 1.00 . A A . 23 PHE C 1 1 5 44639 1 1 23 PHE CA C 11.502 -6.930 5.056 1.00 . A A . 23 PHE CA 1 1 5 44640 1 1 23 PHE CB C 10.023 -6.565 4.815 1.00 . A A . 23 PHE CB 1 1 5 44641 1 1 23 PHE CD1 C 8.705 -7.545 6.752 1.00 . A A . 23 PHE CD1 1 1 5 44642 1 1 23 PHE CD2 C 8.320 -8.444 4.567 1.00 . A A . 23 PHE CD2 1 1 5 44643 1 1 23 PHE CE1 C 7.775 -8.421 7.276 1.00 . A A . 23 PHE CE1 1 1 5 44644 1 1 23 PHE CE2 C 7.395 -9.317 5.093 1.00 . A A . 23 PHE CE2 1 1 5 44645 1 1 23 PHE CG C 8.995 -7.539 5.389 1.00 . A A . 23 PHE CG 1 1 5 44646 1 1 23 PHE CZ C 7.123 -9.308 6.443 1.00 . A A . 23 PHE CZ 1 1 5 44647 1 1 23 PHE H H 12.230 -5.900 3.364 1.00 . A A . 23 PHE H 1 1 5 44648 1 1 23 PHE HA H 11.723 -6.862 6.129 1.00 . A A . 23 PHE HA 1 1 5 44649 1 1 23 PHE HB2 H 9.837 -5.605 5.270 1.00 . A A . 23 PHE HB2 1 1 5 44650 1 1 23 PHE HB3 H 9.848 -6.462 3.759 1.00 . A A . 23 PHE HB3 1 1 5 44651 1 1 23 PHE HD1 H 9.215 -6.845 7.405 1.00 . A A . 23 PHE HD1 1 1 5 44652 1 1 23 PHE HD2 H 8.525 -8.459 3.505 1.00 . A A . 23 PHE HD2 1 1 5 44653 1 1 23 PHE HE1 H 7.562 -8.416 8.339 1.00 . A A . 23 PHE HE1 1 1 5 44654 1 1 23 PHE HE2 H 6.881 -10.014 4.443 1.00 . A A . 23 PHE HE2 1 1 5 44655 1 1 23 PHE HZ H 6.393 -9.996 6.851 1.00 . A A . 23 PHE HZ 1 1 5 44656 1 1 23 PHE N N 12.388 -6.017 4.322 1.00 . A A . 23 PHE N 1 1 5 44657 1 1 23 PHE O O 12.034 -8.506 3.346 1.00 . A A . 23 PHE O 1 1 5 44658 1 1 24 GLU C C 10.980 -11.657 5.777 1.00 . A A . 24 GLU C 1 1 5 44659 1 1 24 GLU CA C 11.951 -10.745 5.034 1.00 . A A . 24 GLU CA 1 1 5 44660 1 1 24 GLU CB C 13.414 -11.207 5.298 1.00 . A A . 24 GLU CB 1 1 5 44661 1 1 24 GLU CD C 15.809 -11.238 4.357 1.00 . A A . 24 GLU CD 1 1 5 44662 1 1 24 GLU CG C 14.477 -10.491 4.436 1.00 . A A . 24 GLU CG 1 1 5 44663 1 1 24 GLU H H 11.553 -9.133 6.357 1.00 . A A . 24 GLU H 1 1 5 44664 1 1 24 GLU HA H 11.748 -10.835 3.963 1.00 . A A . 24 GLU HA 1 1 5 44665 1 1 24 GLU HB2 H 13.649 -11.036 6.345 1.00 . A A . 24 GLU HB2 1 1 5 44666 1 1 24 GLU HB3 H 13.480 -12.275 5.104 1.00 . A A . 24 GLU HB3 1 1 5 44667 1 1 24 GLU HG2 H 14.092 -10.371 3.426 1.00 . A A . 24 GLU HG2 1 1 5 44668 1 1 24 GLU HG3 H 14.649 -9.506 4.855 1.00 . A A . 24 GLU HG3 1 1 5 44669 1 1 24 GLU N N 11.742 -9.340 5.419 1.00 . A A . 24 GLU N 1 1 5 44670 1 1 24 GLU O O 10.699 -11.447 6.951 1.00 . A A . 24 GLU O 1 1 5 44671 1 1 24 GLU OE1 O 16.783 -10.841 5.028 1.00 . A A . 24 GLU OE1 1 1 5 44672 1 1 24 GLU OE2 O 15.883 -12.250 3.624 1.00 . A A . 24 GLU OE2 1 1 5 44673 1 1 25 ALA C C 10.061 -15.029 4.760 1.00 . A A . 25 ALA C 1 1 5 44674 1 1 25 ALA CA C 9.706 -13.780 5.593 1.00 . A A . 25 ALA CA 1 1 5 44675 1 1 25 ALA CB C 8.193 -13.468 5.572 1.00 . A A . 25 ALA CB 1 1 5 44676 1 1 25 ALA H H 10.679 -12.669 4.095 1.00 . A A . 25 ALA H 1 1 5 44677 1 1 25 ALA HA H 10.012 -13.955 6.622 1.00 . A A . 25 ALA HA 1 1 5 44678 1 1 25 ALA HB1 H 8.010 -12.516 6.055 1.00 . A A . 25 ALA HB1 1 1 5 44679 1 1 25 ALA HB2 H 7.655 -14.241 6.103 1.00 . A A . 25 ALA HB2 1 1 5 44680 1 1 25 ALA HB3 H 7.833 -13.428 4.551 1.00 . A A . 25 ALA HB3 1 1 5 44681 1 1 25 ALA N N 10.489 -12.665 5.056 1.00 . A A . 25 ALA N 1 1 5 44682 1 1 25 ALA O O 9.255 -15.499 3.940 1.00 . A A . 25 ALA O 1 1 5 44683 1 1 26 PRO C C 11.203 -18.041 4.512 1.00 . A A . 26 PRO C 1 1 5 44684 1 1 26 PRO CA C 11.815 -16.695 4.085 1.00 . A A . 26 PRO CA 1 1 5 44685 1 1 26 PRO CB C 13.339 -16.653 4.321 1.00 . A A . 26 PRO CB 1 1 5 44686 1 1 26 PRO CD C 12.362 -15.125 5.899 1.00 . A A . 26 PRO CD 1 1 5 44687 1 1 26 PRO CG C 13.487 -16.125 5.717 1.00 . A A . 26 PRO CG 1 1 5 44688 1 1 26 PRO HA H 11.605 -16.534 3.034 1.00 . A A . 26 PRO HA 1 1 5 44689 1 1 26 PRO HB2 H 13.776 -17.645 4.219 1.00 . A A . 26 PRO HB2 1 1 5 44690 1 1 26 PRO HB3 H 13.806 -15.974 3.616 1.00 . A A . 26 PRO HB3 1 1 5 44691 1 1 26 PRO HD2 H 11.976 -15.165 6.911 1.00 . A A . 26 PRO HD2 1 1 5 44692 1 1 26 PRO HD3 H 12.699 -14.120 5.666 1.00 . A A . 26 PRO HD3 1 1 5 44693 1 1 26 PRO HG2 H 13.394 -16.943 6.431 1.00 . A A . 26 PRO HG2 1 1 5 44694 1 1 26 PRO HG3 H 14.448 -15.637 5.839 1.00 . A A . 26 PRO HG3 1 1 5 44695 1 1 26 PRO N N 11.323 -15.564 4.913 1.00 . A A . 26 PRO N 1 1 5 44696 1 1 26 PRO O O 11.402 -19.054 3.838 1.00 . A A . 26 PRO O 1 1 5 44697 1 1 27 ASN C C 8.264 -18.946 6.157 1.00 . A A . 27 ASN C 1 1 5 44698 1 1 27 ASN CA C 9.778 -19.192 6.200 1.00 . A A . 27 ASN CA 1 1 5 44699 1 1 27 ASN CB C 10.182 -19.454 7.689 1.00 . A A . 27 ASN CB 1 1 5 44700 1 1 27 ASN CG C 11.647 -19.204 8.013 1.00 . A A . 27 ASN CG 1 1 5 44701 1 1 27 ASN H H 10.408 -17.183 6.136 1.00 . A A . 27 ASN H 1 1 5 44702 1 1 27 ASN HA H 10.015 -20.069 5.599 1.00 . A A . 27 ASN HA 1 1 5 44703 1 1 27 ASN HB2 H 9.585 -18.822 8.341 1.00 . A A . 27 ASN HB2 1 1 5 44704 1 1 27 ASN HB3 H 9.959 -20.496 7.923 1.00 . A A . 27 ASN HB3 1 1 5 44705 1 1 27 ASN HD21 H 11.153 -18.527 9.823 1.00 . A A . 27 ASN HD21 1 1 5 44706 1 1 27 ASN HD22 H 12.845 -18.539 9.446 1.00 . A A . 27 ASN HD22 1 1 5 44707 1 1 27 ASN N N 10.474 -18.024 5.646 1.00 . A A . 27 ASN N 1 1 5 44708 1 1 27 ASN ND2 N 11.910 -18.709 9.214 1.00 . A A . 27 ASN ND2 1 1 5 44709 1 1 27 ASN O O 7.539 -19.649 6.840 1.00 . A A . 27 ASN O 1 1 5 44710 1 1 27 ASN OD1 O 12.535 -19.439 7.194 1.00 . A A . 27 ASN OD1 1 1 5 44711 1 1 28 ALA C C 5.323 -18.614 5.389 1.00 . A A . 28 ALA C 1 1 5 44712 1 1 28 ALA CA C 6.390 -17.467 5.362 1.00 . A A . 28 ALA CA 1 1 5 44713 1 1 28 ALA CB C 6.126 -16.466 4.227 1.00 . A A . 28 ALA CB 1 1 5 44714 1 1 28 ALA H H 8.426 -17.537 4.706 1.00 . A A . 28 ALA H 1 1 5 44715 1 1 28 ALA HA H 6.294 -16.911 6.295 1.00 . A A . 28 ALA HA 1 1 5 44716 1 1 28 ALA HB1 H 5.125 -16.065 4.315 1.00 . A A . 28 ALA HB1 1 1 5 44717 1 1 28 ALA HB2 H 6.229 -16.960 3.270 1.00 . A A . 28 ALA HB2 1 1 5 44718 1 1 28 ALA HB3 H 6.833 -15.653 4.283 1.00 . A A . 28 ALA HB3 1 1 5 44719 1 1 28 ALA N N 7.797 -17.959 5.338 1.00 . A A . 28 ALA N 1 1 5 44720 1 1 28 ALA O O 4.547 -18.658 6.341 1.00 . A A . 28 ALA O 1 1 5 44721 1 1 29 PRO C C 4.383 -21.617 5.716 1.00 . A A . 29 PRO C 1 1 5 44722 1 1 29 PRO CA C 4.317 -20.729 4.438 1.00 . A A . 29 PRO CA 1 1 5 44723 1 1 29 PRO CB C 4.667 -21.554 3.164 1.00 . A A . 29 PRO CB 1 1 5 44724 1 1 29 PRO CD C 6.263 -19.776 3.276 1.00 . A A . 29 PRO CD 1 1 5 44725 1 1 29 PRO CG C 5.471 -20.616 2.308 1.00 . A A . 29 PRO CG 1 1 5 44726 1 1 29 PRO HA H 3.313 -20.331 4.347 1.00 . A A . 29 PRO HA 1 1 5 44727 1 1 29 PRO HB2 H 5.250 -22.442 3.425 1.00 . A A . 29 PRO HB2 1 1 5 44728 1 1 29 PRO HB3 H 3.763 -21.856 2.649 1.00 . A A . 29 PRO HB3 1 1 5 44729 1 1 29 PRO HD2 H 7.178 -20.285 3.578 1.00 . A A . 29 PRO HD2 1 1 5 44730 1 1 29 PRO HD3 H 6.500 -18.812 2.842 1.00 . A A . 29 PRO HD3 1 1 5 44731 1 1 29 PRO HG2 H 6.132 -21.180 1.658 1.00 . A A . 29 PRO HG2 1 1 5 44732 1 1 29 PRO HG3 H 4.814 -19.983 1.717 1.00 . A A . 29 PRO HG3 1 1 5 44733 1 1 29 PRO N N 5.324 -19.618 4.428 1.00 . A A . 29 PRO N 1 1 5 44734 1 1 29 PRO O O 3.393 -22.253 6.100 1.00 . A A . 29 PRO O 1 1 5 44735 1 1 30 HIS C C 5.363 -21.697 8.843 1.00 . A A . 30 HIS C 1 1 5 44736 1 1 30 HIS CA C 5.822 -22.439 7.582 1.00 . A A . 30 HIS CA 1 1 5 44737 1 1 30 HIS CB C 7.340 -22.730 7.766 1.00 . A A . 30 HIS CB 1 1 5 44738 1 1 30 HIS CD2 C 8.188 -23.031 5.335 1.00 . A A . 30 HIS CD2 1 1 5 44739 1 1 30 HIS CE1 C 9.300 -24.886 5.608 1.00 . A A . 30 HIS CE1 1 1 5 44740 1 1 30 HIS CG C 8.031 -23.408 6.620 1.00 . A A . 30 HIS CG 1 1 5 44741 1 1 30 HIS H H 6.282 -21.069 6.026 1.00 . A A . 30 HIS H 1 1 5 44742 1 1 30 HIS HA H 5.285 -23.381 7.495 1.00 . A A . 30 HIS HA 1 1 5 44743 1 1 30 HIS HB2 H 7.860 -21.793 7.938 1.00 . A A . 30 HIS HB2 1 1 5 44744 1 1 30 HIS HB3 H 7.468 -23.358 8.645 1.00 . A A . 30 HIS HB3 1 1 5 44745 1 1 30 HIS HD1 H 8.817 -25.116 7.571 1.00 . A A . 30 HIS HD1 1 1 5 44746 1 1 30 HIS HD2 H 7.791 -22.132 4.881 1.00 . A A . 30 HIS HD2 1 1 5 44747 1 1 30 HIS HE1 H 9.942 -25.728 5.427 1.00 . A A . 30 HIS HE1 1 1 5 44748 1 1 30 HIS HE2 H 9.433 -23.844 3.865 1.00 . A A . 30 HIS HE2 1 1 5 44749 1 1 30 HIS N N 5.562 -21.632 6.366 1.00 . A A . 30 HIS N 1 1 5 44750 1 1 30 HIS ND1 N 8.742 -24.581 6.753 1.00 . A A . 30 HIS ND1 1 1 5 44751 1 1 30 HIS NE2 N 8.979 -23.967 4.726 1.00 . A A . 30 HIS NE2 1 1 5 44752 1 1 30 HIS O O 4.758 -22.280 9.746 1.00 . A A . 30 HIS O 1 1 5 44753 1 1 31 VAL C C 4.300 -19.230 10.620 1.00 . A A . 31 VAL C 1 1 5 44754 1 1 31 VAL CA C 5.715 -19.640 10.156 1.00 . A A . 31 VAL CA 1 1 5 44755 1 1 31 VAL CB C 6.661 -18.392 10.050 1.00 . A A . 31 VAL CB 1 1 5 44756 1 1 31 VAL CG1 C 6.087 -17.307 9.120 1.00 . A A . 31 VAL CG1 1 1 5 44757 1 1 31 VAL CG2 C 7.001 -17.836 11.449 1.00 . A A . 31 VAL CG2 1 1 5 44758 1 1 31 VAL H H 5.949 -19.946 8.073 1.00 . A A . 31 VAL H 1 1 5 44759 1 1 31 VAL HA H 6.132 -20.296 10.919 1.00 . A A . 31 VAL HA 1 1 5 44760 1 1 31 VAL HB H 7.590 -18.733 9.595 1.00 . A A . 31 VAL HB 1 1 5 44761 1 1 31 VAL HG11 H 5.114 -16.995 9.478 1.00 . A A . 31 VAL HG11 1 1 5 44762 1 1 31 VAL HG12 H 5.993 -17.698 8.123 1.00 . A A . 31 VAL HG12 1 1 5 44763 1 1 31 VAL HG13 H 6.750 -16.454 9.103 1.00 . A A . 31 VAL HG13 1 1 5 44764 1 1 31 VAL HG21 H 6.574 -18.462 12.221 1.00 . A A . 31 VAL HG21 1 1 5 44765 1 1 31 VAL HG22 H 6.609 -16.836 11.564 1.00 . A A . 31 VAL HG22 1 1 5 44766 1 1 31 VAL HG23 H 8.069 -17.796 11.592 1.00 . A A . 31 VAL HG23 1 1 5 44767 1 1 31 VAL N N 5.704 -20.403 8.903 1.00 . A A . 31 VAL N 1 1 5 44768 1 1 31 VAL O O 4.070 -18.982 11.812 1.00 . A A . 31 VAL O 1 1 5 44769 1 1 32 PHE C C 1.305 -20.146 10.775 1.00 . A A . 32 PHE C 1 1 5 44770 1 1 32 PHE CA C 1.914 -18.968 9.969 1.00 . A A . 32 PHE CA 1 1 5 44771 1 1 32 PHE CB C 1.109 -18.759 8.655 1.00 . A A . 32 PHE CB 1 1 5 44772 1 1 32 PHE CD1 C 1.991 -16.383 8.328 1.00 . A A . 32 PHE CD1 1 1 5 44773 1 1 32 PHE CD2 C 1.659 -17.735 6.378 1.00 . A A . 32 PHE CD2 1 1 5 44774 1 1 32 PHE CE1 C 2.434 -15.347 7.527 1.00 . A A . 32 PHE CE1 1 1 5 44775 1 1 32 PHE CE2 C 2.104 -16.692 5.583 1.00 . A A . 32 PHE CE2 1 1 5 44776 1 1 32 PHE CG C 1.600 -17.604 7.770 1.00 . A A . 32 PHE CG 1 1 5 44777 1 1 32 PHE CZ C 2.493 -15.503 6.159 1.00 . A A . 32 PHE CZ 1 1 5 44778 1 1 32 PHE H H 3.621 -19.321 8.733 1.00 . A A . 32 PHE H 1 1 5 44779 1 1 32 PHE HA H 1.842 -18.067 10.569 1.00 . A A . 32 PHE HA 1 1 5 44780 1 1 32 PHE HB2 H 1.149 -19.673 8.073 1.00 . A A . 32 PHE HB2 1 1 5 44781 1 1 32 PHE HB3 H 0.072 -18.558 8.906 1.00 . A A . 32 PHE HB3 1 1 5 44782 1 1 32 PHE HD1 H 1.953 -16.252 9.403 1.00 . A A . 32 PHE HD1 1 1 5 44783 1 1 32 PHE HD2 H 1.352 -18.666 5.917 1.00 . A A . 32 PHE HD2 1 1 5 44784 1 1 32 PHE HE1 H 2.726 -14.406 7.972 1.00 . A A . 32 PHE HE1 1 1 5 44785 1 1 32 PHE HE2 H 2.156 -16.810 4.508 1.00 . A A . 32 PHE HE2 1 1 5 44786 1 1 32 PHE HZ H 2.841 -14.689 5.534 1.00 . A A . 32 PHE HZ 1 1 5 44787 1 1 32 PHE N N 3.349 -19.200 9.668 1.00 . A A . 32 PHE N 1 1 5 44788 1 1 32 PHE O O 0.232 -20.016 11.376 1.00 . A A . 32 PHE O 1 1 5 44789 1 1 33 GLN C C 2.237 -22.577 12.875 1.00 . A A . 33 GLN C 1 1 5 44790 1 1 33 GLN CA C 1.611 -22.527 11.465 1.00 . A A . 33 GLN CA 1 1 5 44791 1 1 33 GLN CB C 2.082 -23.749 10.635 1.00 . A A . 33 GLN CB 1 1 5 44792 1 1 33 GLN CD C 2.402 -24.703 8.242 1.00 . A A . 33 GLN CD 1 1 5 44793 1 1 33 GLN CG C 1.669 -23.700 9.139 1.00 . A A . 33 GLN CG 1 1 5 44794 1 1 33 GLN H H 2.838 -21.309 10.245 1.00 . A A . 33 GLN H 1 1 5 44795 1 1 33 GLN HA H 0.527 -22.553 11.558 1.00 . A A . 33 GLN HA 1 1 5 44796 1 1 33 GLN HB2 H 3.167 -23.805 10.686 1.00 . A A . 33 GLN HB2 1 1 5 44797 1 1 33 GLN HB3 H 1.669 -24.651 11.072 1.00 . A A . 33 GLN HB3 1 1 5 44798 1 1 33 GLN HE21 H 4.073 -24.536 9.315 1.00 . A A . 33 GLN HE21 1 1 5 44799 1 1 33 GLN HE22 H 4.148 -25.599 7.960 1.00 . A A . 33 GLN HE22 1 1 5 44800 1 1 33 GLN HG2 H 0.603 -23.884 9.065 1.00 . A A . 33 GLN HG2 1 1 5 44801 1 1 33 GLN HG3 H 1.873 -22.702 8.756 1.00 . A A . 33 GLN HG3 1 1 5 44802 1 1 33 GLN N N 2.006 -21.291 10.757 1.00 . A A . 33 GLN N 1 1 5 44803 1 1 33 GLN NE2 N 3.665 -24.979 8.540 1.00 . A A . 33 GLN NE2 1 1 5 44804 1 1 33 GLN O O 1.824 -23.385 13.710 1.00 . A A . 33 GLN O 1 1 5 44805 1 1 33 GLN OE1 O 1.854 -25.193 7.259 1.00 . A A . 33 GLN OE1 1 1 5 44806 1 1 34 LYS C C 3.204 -20.943 15.499 1.00 . A A . 34 LYS C 1 1 5 44807 1 1 34 LYS CA C 3.989 -21.676 14.401 1.00 . A A . 34 LYS CA 1 1 5 44808 1 1 34 LYS CB C 5.382 -20.994 14.223 1.00 . A A . 34 LYS CB 1 1 5 44809 1 1 34 LYS CD C 6.443 -23.255 13.560 1.00 . A A . 34 LYS CD 1 1 5 44810 1 1 34 LYS CE C 7.730 -23.929 13.045 1.00 . A A . 34 LYS CE 1 1 5 44811 1 1 34 LYS CG C 6.371 -21.725 13.291 1.00 . A A . 34 LYS CG 1 1 5 44812 1 1 34 LYS H H 3.458 -21.047 12.435 1.00 . A A . 34 LYS H 1 1 5 44813 1 1 34 LYS HA H 4.147 -22.702 14.720 1.00 . A A . 34 LYS HA 1 1 5 44814 1 1 34 LYS HB2 H 5.229 -19.993 13.824 1.00 . A A . 34 LYS HB2 1 1 5 44815 1 1 34 LYS HB3 H 5.852 -20.895 15.198 1.00 . A A . 34 LYS HB3 1 1 5 44816 1 1 34 LYS HD2 H 6.372 -23.432 14.629 1.00 . A A . 34 LYS HD2 1 1 5 44817 1 1 34 LYS HD3 H 5.590 -23.725 13.079 1.00 . A A . 34 LYS HD3 1 1 5 44818 1 1 34 LYS HE2 H 7.539 -24.985 12.895 1.00 . A A . 34 LYS HE2 1 1 5 44819 1 1 34 LYS HE3 H 8.027 -23.482 12.105 1.00 . A A . 34 LYS HE3 1 1 5 44820 1 1 34 LYS HG2 H 6.054 -21.567 12.266 1.00 . A A . 34 LYS HG2 1 1 5 44821 1 1 34 LYS HG3 H 7.356 -21.283 13.425 1.00 . A A . 34 LYS HG3 1 1 5 44822 1 1 34 LYS HZ1 H 8.664 -24.394 14.850 1.00 . A A . 34 LYS HZ1 1 1 5 44823 1 1 34 LYS HZ2 H 8.918 -22.807 14.339 1.00 . A A . 34 LYS HZ2 1 1 5 44824 1 1 34 LYS HZ3 H 9.740 -24.078 13.588 1.00 . A A . 34 LYS HZ3 1 1 5 44825 1 1 34 LYS N N 3.238 -21.707 13.123 1.00 . A A . 34 LYS N 1 1 5 44826 1 1 34 LYS NZ N 8.842 -23.790 14.019 1.00 . A A . 34 LYS NZ 1 1 5 44827 1 1 34 LYS O O 2.285 -20.166 15.205 1.00 . A A . 34 LYS O 1 1 5 44828 1 1 35 ASP C C 3.591 -19.071 17.945 1.00 . A A . 35 ASP C 1 1 5 44829 1 1 35 ASP CA C 3.069 -20.506 17.947 1.00 . A A . 35 ASP CA 1 1 5 44830 1 1 35 ASP CB C 3.519 -21.207 19.258 1.00 . A A . 35 ASP CB 1 1 5 44831 1 1 35 ASP CG C 3.083 -22.672 19.338 1.00 . A A . 35 ASP CG 1 1 5 44832 1 1 35 ASP H H 4.259 -21.908 16.903 1.00 . A A . 35 ASP H 1 1 5 44833 1 1 35 ASP HA H 1.983 -20.502 17.893 1.00 . A A . 35 ASP HA 1 1 5 44834 1 1 35 ASP HB2 H 4.604 -21.157 19.333 1.00 . A A . 35 ASP HB2 1 1 5 44835 1 1 35 ASP HB3 H 3.097 -20.679 20.111 1.00 . A A . 35 ASP HB3 1 1 5 44836 1 1 35 ASP N N 3.589 -21.211 16.763 1.00 . A A . 35 ASP N 1 1 5 44837 1 1 35 ASP O O 4.802 -18.861 17.761 1.00 . A A . 35 ASP O 1 1 5 44838 1 1 35 ASP OD1 O 3.941 -23.572 19.207 1.00 . A A . 35 ASP OD1 1 1 5 44839 1 1 35 ASP OD2 O 1.874 -22.931 19.514 1.00 . A A . 35 ASP OD2 1 1 5 44840 1 1 36 TRP C C 3.647 -16.296 19.548 1.00 . A A . 36 TRP C 1 1 5 44841 1 1 36 TRP CA C 3.077 -16.675 18.160 1.00 . A A . 36 TRP CA 1 1 5 44842 1 1 36 TRP CB C 1.894 -15.742 17.737 1.00 . A A . 36 TRP CB 1 1 5 44843 1 1 36 TRP CD1 C 1.838 -13.236 18.408 1.00 . A A . 36 TRP CD1 1 1 5 44844 1 1 36 TRP CD2 C 3.265 -13.715 16.742 1.00 . A A . 36 TRP CD2 1 1 5 44845 1 1 36 TRP CE2 C 3.346 -12.343 17.022 1.00 . A A . 36 TRP CE2 1 1 5 44846 1 1 36 TRP CE3 C 4.073 -14.241 15.728 1.00 . A A . 36 TRP CE3 1 1 5 44847 1 1 36 TRP CG C 2.291 -14.278 17.639 1.00 . A A . 36 TRP CG 1 1 5 44848 1 1 36 TRP CH2 C 4.990 -12.041 15.339 1.00 . A A . 36 TRP CH2 1 1 5 44849 1 1 36 TRP CZ2 C 4.207 -11.491 16.325 1.00 . A A . 36 TRP CZ2 1 1 5 44850 1 1 36 TRP CZ3 C 4.926 -13.407 15.042 1.00 . A A . 36 TRP CZ3 1 1 5 44851 1 1 36 TRP H H 1.753 -18.331 18.289 1.00 . A A . 36 TRP H 1 1 5 44852 1 1 36 TRP HA H 3.876 -16.555 17.427 1.00 . A A . 36 TRP HA 1 1 5 44853 1 1 36 TRP HB2 H 1.520 -16.049 16.767 1.00 . A A . 36 TRP HB2 1 1 5 44854 1 1 36 TRP HB3 H 1.093 -15.829 18.463 1.00 . A A . 36 TRP HB3 1 1 5 44855 1 1 36 TRP HD1 H 1.091 -13.331 19.185 1.00 . A A . 36 TRP HD1 1 1 5 44856 1 1 36 TRP HE1 H 2.308 -11.196 18.447 1.00 . A A . 36 TRP HE1 1 1 5 44857 1 1 36 TRP HE3 H 4.054 -15.298 15.492 1.00 . A A . 36 TRP HE3 1 1 5 44858 1 1 36 TRP HH2 H 5.675 -11.420 14.776 1.00 . A A . 36 TRP HH2 1 1 5 44859 1 1 36 TRP HZ2 H 4.263 -10.433 16.545 1.00 . A A . 36 TRP HZ2 1 1 5 44860 1 1 36 TRP HZ3 H 5.561 -13.814 14.257 1.00 . A A . 36 TRP HZ3 1 1 5 44861 1 1 36 TRP N N 2.692 -18.091 18.144 1.00 . A A . 36 TRP N 1 1 5 44862 1 1 36 TRP NE1 N 2.465 -12.075 18.043 1.00 . A A . 36 TRP NE1 1 1 5 44863 1 1 36 TRP O O 2.940 -15.778 20.415 1.00 . A A . 36 TRP O 1 1 5 44864 1 1 37 GLN C C 7.044 -15.595 20.424 1.00 . A A . 37 GLN C 1 1 5 44865 1 1 37 GLN CA C 5.722 -16.218 20.929 1.00 . A A . 37 GLN CA 1 1 5 44866 1 1 37 GLN CB C 5.958 -17.433 21.866 1.00 . A A . 37 GLN CB 1 1 5 44867 1 1 37 GLN CD C 6.963 -18.308 24.070 1.00 . A A . 37 GLN CD 1 1 5 44868 1 1 37 GLN CG C 6.750 -17.105 23.148 1.00 . A A . 37 GLN CG 1 1 5 44869 1 1 37 GLN H H 5.370 -17.189 19.082 1.00 . A A . 37 GLN H 1 1 5 44870 1 1 37 GLN HA H 5.170 -15.449 21.474 1.00 . A A . 37 GLN HA 1 1 5 44871 1 1 37 GLN HB2 H 4.991 -17.828 22.158 1.00 . A A . 37 GLN HB2 1 1 5 44872 1 1 37 GLN HB3 H 6.491 -18.203 21.317 1.00 . A A . 37 GLN HB3 1 1 5 44873 1 1 37 GLN HE21 H 8.733 -17.608 24.652 1.00 . A A . 37 GLN HE21 1 1 5 44874 1 1 37 GLN HE22 H 8.254 -19.118 25.343 1.00 . A A . 37 GLN HE22 1 1 5 44875 1 1 37 GLN HG2 H 7.716 -16.710 22.862 1.00 . A A . 37 GLN HG2 1 1 5 44876 1 1 37 GLN HG3 H 6.211 -16.341 23.700 1.00 . A A . 37 GLN HG3 1 1 5 44877 1 1 37 GLN N N 4.931 -16.626 19.753 1.00 . A A . 37 GLN N 1 1 5 44878 1 1 37 GLN NE2 N 8.096 -18.347 24.761 1.00 . A A . 37 GLN NE2 1 1 5 44879 1 1 37 GLN O O 8.088 -16.267 20.374 1.00 . A A . 37 GLN O 1 1 5 44880 1 1 37 GLN OE1 O 6.122 -19.202 24.149 1.00 . A A . 37 GLN OE1 1 1 5 44881 1 1 38 PRO C C 9.104 -12.985 20.327 1.00 . A A . 38 PRO C 1 1 5 44882 1 1 38 PRO CA C 8.151 -13.656 19.313 1.00 . A A . 38 PRO CA 1 1 5 44883 1 1 38 PRO CB C 7.467 -12.611 18.412 1.00 . A A . 38 PRO CB 1 1 5 44884 1 1 38 PRO CD C 5.812 -13.392 19.980 1.00 . A A . 38 PRO CD 1 1 5 44885 1 1 38 PRO CG C 6.270 -12.170 19.200 1.00 . A A . 38 PRO CG 1 1 5 44886 1 1 38 PRO HA H 8.712 -14.355 18.692 1.00 . A A . 38 PRO HA 1 1 5 44887 1 1 38 PRO HB2 H 8.140 -11.781 18.207 1.00 . A A . 38 PRO HB2 1 1 5 44888 1 1 38 PRO HB3 H 7.153 -13.068 17.480 1.00 . A A . 38 PRO HB3 1 1 5 44889 1 1 38 PRO HD2 H 5.562 -13.126 20.999 1.00 . A A . 38 PRO HD2 1 1 5 44890 1 1 38 PRO HD3 H 4.958 -13.854 19.495 1.00 . A A . 38 PRO HD3 1 1 5 44891 1 1 38 PRO HG2 H 6.552 -11.367 19.876 1.00 . A A . 38 PRO HG2 1 1 5 44892 1 1 38 PRO HG3 H 5.486 -11.835 18.535 1.00 . A A . 38 PRO HG3 1 1 5 44893 1 1 38 PRO N N 6.997 -14.310 19.948 1.00 . A A . 38 PRO N 1 1 5 44894 1 1 38 PRO O O 8.676 -12.472 21.371 1.00 . A A . 38 PRO O 1 1 5 44895 1 1 39 GLU C C 11.732 -11.018 19.690 1.00 . A A . 39 GLU C 1 1 5 44896 1 1 39 GLU CA C 11.415 -12.183 20.648 1.00 . A A . 39 GLU CA 1 1 5 44897 1 1 39 GLU CB C 12.678 -13.023 21.036 1.00 . A A . 39 GLU CB 1 1 5 44898 1 1 39 GLU CD C 14.534 -14.669 20.320 1.00 . A A . 39 GLU CD 1 1 5 44899 1 1 39 GLU CG C 13.309 -13.847 19.891 1.00 . A A . 39 GLU CG 1 1 5 44900 1 1 39 GLU H H 10.686 -13.657 19.324 1.00 . A A . 39 GLU H 1 1 5 44901 1 1 39 GLU HA H 10.988 -11.762 21.559 1.00 . A A . 39 GLU HA 1 1 5 44902 1 1 39 GLU HB2 H 13.436 -12.351 21.429 1.00 . A A . 39 GLU HB2 1 1 5 44903 1 1 39 GLU HB3 H 12.395 -13.709 21.827 1.00 . A A . 39 GLU HB3 1 1 5 44904 1 1 39 GLU HG2 H 12.559 -14.525 19.497 1.00 . A A . 39 GLU HG2 1 1 5 44905 1 1 39 GLU HG3 H 13.604 -13.166 19.097 1.00 . A A . 39 GLU HG3 1 1 5 44906 1 1 39 GLU N N 10.401 -13.026 20.009 1.00 . A A . 39 GLU N 1 1 5 44907 1 1 39 GLU O O 12.628 -11.097 18.848 1.00 . A A . 39 GLU O 1 1 5 44908 1 1 39 GLU OE1 O 15.680 -14.200 20.137 1.00 . A A . 39 GLU OE1 1 1 5 44909 1 1 39 GLU OE2 O 14.354 -15.795 20.839 1.00 . A A . 39 GLU OE2 1 1 5 44910 1 1 40 VAL C C 12.142 -7.864 19.652 1.00 . A A . 40 VAL C 1 1 5 44911 1 1 40 VAL CA C 11.084 -8.742 18.973 1.00 . A A . 40 VAL CA 1 1 5 44912 1 1 40 VAL CB C 9.730 -7.953 18.766 1.00 . A A . 40 VAL CB 1 1 5 44913 1 1 40 VAL CG1 C 9.974 -6.612 18.042 1.00 . A A . 40 VAL CG1 1 1 5 44914 1 1 40 VAL CG2 C 8.710 -8.809 17.982 1.00 . A A . 40 VAL CG2 1 1 5 44915 1 1 40 VAL H H 10.169 -9.990 20.420 1.00 . A A . 40 VAL H 1 1 5 44916 1 1 40 VAL HA H 11.454 -9.038 17.987 1.00 . A A . 40 VAL HA 1 1 5 44917 1 1 40 VAL HB H 9.309 -7.735 19.741 1.00 . A A . 40 VAL HB 1 1 5 44918 1 1 40 VAL HG11 H 10.676 -6.016 18.602 1.00 . A A . 40 VAL HG11 1 1 5 44919 1 1 40 VAL HG12 H 9.046 -6.068 17.950 1.00 . A A . 40 VAL HG12 1 1 5 44920 1 1 40 VAL HG13 H 10.379 -6.799 17.057 1.00 . A A . 40 VAL HG13 1 1 5 44921 1 1 40 VAL HG21 H 7.756 -8.327 17.953 1.00 . A A . 40 VAL HG21 1 1 5 44922 1 1 40 VAL HG22 H 8.605 -9.780 18.444 1.00 . A A . 40 VAL HG22 1 1 5 44923 1 1 40 VAL HG23 H 9.055 -8.932 16.965 1.00 . A A . 40 VAL HG23 1 1 5 44924 1 1 40 VAL N N 10.905 -9.959 19.777 1.00 . A A . 40 VAL N 1 1 5 44925 1 1 40 VAL O O 11.856 -7.162 20.632 1.00 . A A . 40 VAL O 1 1 5 44926 1 1 41 LYS C C 14.691 -5.941 18.759 1.00 . A A . 41 LYS C 1 1 5 44927 1 1 41 LYS CA C 14.503 -7.162 19.671 1.00 . A A . 41 LYS CA 1 1 5 44928 1 1 41 LYS CB C 15.808 -8.005 19.762 1.00 . A A . 41 LYS CB 1 1 5 44929 1 1 41 LYS CD C 15.722 -10.596 20.009 1.00 . A A . 41 LYS CD 1 1 5 44930 1 1 41 LYS CE C 17.027 -10.853 19.237 1.00 . A A . 41 LYS CE 1 1 5 44931 1 1 41 LYS CG C 15.728 -9.230 20.737 1.00 . A A . 41 LYS CG 1 1 5 44932 1 1 41 LYS H H 13.561 -8.620 18.450 1.00 . A A . 41 LYS H 1 1 5 44933 1 1 41 LYS HA H 14.251 -6.817 20.672 1.00 . A A . 41 LYS HA 1 1 5 44934 1 1 41 LYS HB2 H 16.056 -8.362 18.765 1.00 . A A . 41 LYS HB2 1 1 5 44935 1 1 41 LYS HB3 H 16.614 -7.356 20.096 1.00 . A A . 41 LYS HB3 1 1 5 44936 1 1 41 LYS HD2 H 15.589 -11.390 20.740 1.00 . A A . 41 LYS HD2 1 1 5 44937 1 1 41 LYS HD3 H 14.891 -10.618 19.314 1.00 . A A . 41 LYS HD3 1 1 5 44938 1 1 41 LYS HE2 H 17.153 -10.087 18.479 1.00 . A A . 41 LYS HE2 1 1 5 44939 1 1 41 LYS HE3 H 17.860 -10.812 19.929 1.00 . A A . 41 LYS HE3 1 1 5 44940 1 1 41 LYS HG2 H 16.581 -9.208 21.407 1.00 . A A . 41 LYS HG2 1 1 5 44941 1 1 41 LYS HG3 H 14.821 -9.153 21.333 1.00 . A A . 41 LYS HG3 1 1 5 44942 1 1 41 LYS HZ1 H 17.901 -12.338 18.041 1.00 . A A . 41 LYS HZ1 1 1 5 44943 1 1 41 LYS HZ2 H 16.216 -12.268 17.927 1.00 . A A . 41 LYS HZ2 1 1 5 44944 1 1 41 LYS HZ3 H 16.940 -12.931 19.296 1.00 . A A . 41 LYS HZ3 1 1 5 44945 1 1 41 LYS N N 13.389 -7.974 19.172 1.00 . A A . 41 LYS N 1 1 5 44946 1 1 41 LYS NZ N 17.021 -12.187 18.578 1.00 . A A . 41 LYS NZ 1 1 5 44947 1 1 41 LYS O O 14.860 -6.090 17.544 1.00 . A A . 41 LYS O 1 1 5 44948 1 1 42 LEU C C 16.282 -3.031 18.917 1.00 . A A . 42 LEU C 1 1 5 44949 1 1 42 LEU CA C 14.827 -3.464 18.675 1.00 . A A . 42 LEU CA 1 1 5 44950 1 1 42 LEU CB C 13.840 -2.366 19.210 1.00 . A A . 42 LEU CB 1 1 5 44951 1 1 42 LEU CD1 C 11.830 -3.743 20.126 1.00 . A A . 42 LEU CD1 1 1 5 44952 1 1 42 LEU CD2 C 11.479 -1.355 19.325 1.00 . A A . 42 LEU CD2 1 1 5 44953 1 1 42 LEU CG C 12.291 -2.657 19.125 1.00 . A A . 42 LEU CG 1 1 5 44954 1 1 42 LEU H H 14.440 -4.724 20.328 1.00 . A A . 42 LEU H 1 1 5 44955 1 1 42 LEU HA H 14.663 -3.604 17.608 1.00 . A A . 42 LEU HA 1 1 5 44956 1 1 42 LEU HB2 H 14.087 -2.169 20.250 1.00 . A A . 42 LEU HB2 1 1 5 44957 1 1 42 LEU HB3 H 14.037 -1.455 18.650 1.00 . A A . 42 LEU HB3 1 1 5 44958 1 1 42 LEU HD11 H 12.042 -3.428 21.141 1.00 . A A . 42 LEU HD11 1 1 5 44959 1 1 42 LEU HD12 H 12.358 -4.666 19.924 1.00 . A A . 42 LEU HD12 1 1 5 44960 1 1 42 LEU HD13 H 10.767 -3.918 20.018 1.00 . A A . 42 LEU HD13 1 1 5 44961 1 1 42 LEU HD21 H 11.694 -0.929 20.297 1.00 . A A . 42 LEU HD21 1 1 5 44962 1 1 42 LEU HD22 H 10.417 -1.567 19.256 1.00 . A A . 42 LEU HD22 1 1 5 44963 1 1 42 LEU HD23 H 11.744 -0.645 18.556 1.00 . A A . 42 LEU HD23 1 1 5 44964 1 1 42 LEU HG H 12.061 -3.029 18.133 1.00 . A A . 42 LEU HG 1 1 5 44965 1 1 42 LEU N N 14.626 -4.742 19.367 1.00 . A A . 42 LEU N 1 1 5 44966 1 1 42 LEU O O 16.639 -2.639 20.036 1.00 . A A . 42 LEU O 1 1 5 44967 1 1 43 ASP C C 18.776 -1.533 17.082 1.00 . A A . 43 ASP C 1 1 5 44968 1 1 43 ASP CA C 18.546 -2.782 17.941 1.00 . A A . 43 ASP CA 1 1 5 44969 1 1 43 ASP CB C 19.418 -3.974 17.454 1.00 . A A . 43 ASP CB 1 1 5 44970 1 1 43 ASP CG C 20.922 -3.774 17.735 1.00 . A A . 43 ASP CG 1 1 5 44971 1 1 43 ASP H H 16.755 -3.464 17.033 1.00 . A A . 43 ASP H 1 1 5 44972 1 1 43 ASP HA H 18.799 -2.553 18.978 1.00 . A A . 43 ASP HA 1 1 5 44973 1 1 43 ASP HB2 H 19.089 -4.877 17.958 1.00 . A A . 43 ASP HB2 1 1 5 44974 1 1 43 ASP HB3 H 19.276 -4.112 16.385 1.00 . A A . 43 ASP HB3 1 1 5 44975 1 1 43 ASP N N 17.114 -3.135 17.879 1.00 . A A . 43 ASP N 1 1 5 44976 1 1 43 ASP O O 18.520 -1.550 15.875 1.00 . A A . 43 ASP O 1 1 5 44977 1 1 43 ASP OD1 O 21.665 -3.324 16.840 1.00 . A A . 43 ASP OD1 1 1 5 44978 1 1 43 ASP OD2 O 21.370 -4.071 18.865 1.00 . A A . 43 ASP OD2 1 1 5 44979 1 1 44 LEU C C 20.764 1.332 16.878 1.00 . A A . 44 LEU C 1 1 5 44980 1 1 44 LEU CA C 19.317 0.885 17.107 1.00 . A A . 44 LEU CA 1 1 5 44981 1 1 44 LEU CB C 18.572 1.905 18.009 1.00 . A A . 44 LEU CB 1 1 5 44982 1 1 44 LEU CD1 C 16.420 2.621 19.173 1.00 . A A . 44 LEU CD1 1 1 5 44983 1 1 44 LEU CD2 C 16.379 2.040 16.718 1.00 . A A . 44 LEU CD2 1 1 5 44984 1 1 44 LEU CG C 17.023 1.731 18.079 1.00 . A A . 44 LEU CG 1 1 5 44985 1 1 44 LEU H H 19.572 -0.562 18.635 1.00 . A A . 44 LEU H 1 1 5 44986 1 1 44 LEU HA H 18.812 0.846 16.142 1.00 . A A . 44 LEU HA 1 1 5 44987 1 1 44 LEU HB2 H 18.973 1.819 19.016 1.00 . A A . 44 LEU HB2 1 1 5 44988 1 1 44 LEU HB3 H 18.781 2.910 17.651 1.00 . A A . 44 LEU HB3 1 1 5 44989 1 1 44 LEU HD11 H 15.348 2.508 19.194 1.00 . A A . 44 LEU HD11 1 1 5 44990 1 1 44 LEU HD12 H 16.661 3.658 18.975 1.00 . A A . 44 LEU HD12 1 1 5 44991 1 1 44 LEU HD13 H 16.822 2.340 20.134 1.00 . A A . 44 LEU HD13 1 1 5 44992 1 1 44 LEU HD21 H 16.748 1.354 15.967 1.00 . A A . 44 LEU HD21 1 1 5 44993 1 1 44 LEU HD22 H 16.615 3.047 16.421 1.00 . A A . 44 LEU HD22 1 1 5 44994 1 1 44 LEU HD23 H 15.311 1.942 16.784 1.00 . A A . 44 LEU HD23 1 1 5 44995 1 1 44 LEU HG H 16.792 0.701 18.325 1.00 . A A . 44 LEU HG 1 1 5 44996 1 1 44 LEU N N 19.248 -0.454 17.719 1.00 . A A . 44 LEU N 1 1 5 44997 1 1 44 LEU O O 21.635 1.146 17.736 1.00 . A A . 44 LEU O 1 1 5 44998 1 1 45 ASP C C 21.995 3.963 14.779 1.00 . A A . 45 ASP C 1 1 5 44999 1 1 45 ASP CA C 22.254 2.544 15.303 1.00 . A A . 45 ASP CA 1 1 5 45000 1 1 45 ASP CB C 22.918 1.670 14.204 1.00 . A A . 45 ASP CB 1 1 5 45001 1 1 45 ASP CG C 24.163 2.310 13.560 1.00 . A A . 45 ASP CG 1 1 5 45002 1 1 45 ASP H H 20.211 2.039 15.102 1.00 . A A . 45 ASP H 1 1 5 45003 1 1 45 ASP HA H 22.912 2.597 16.166 1.00 . A A . 45 ASP HA 1 1 5 45004 1 1 45 ASP HB2 H 23.213 0.723 14.643 1.00 . A A . 45 ASP HB2 1 1 5 45005 1 1 45 ASP HB3 H 22.184 1.465 13.428 1.00 . A A . 45 ASP HB3 1 1 5 45006 1 1 45 ASP N N 20.972 1.959 15.721 1.00 . A A . 45 ASP N 1 1 5 45007 1 1 45 ASP O O 20.963 4.217 14.161 1.00 . A A . 45 ASP O 1 1 5 45008 1 1 45 ASP OD1 O 25.230 2.340 14.205 1.00 . A A . 45 ASP OD1 1 1 5 45009 1 1 45 ASP OD2 O 24.082 2.763 12.397 1.00 . A A . 45 ASP OD2 1 1 5 45010 1 1 46 THR C C 24.252 6.748 14.163 1.00 . A A . 46 THR C 1 1 5 45011 1 1 46 THR CA C 22.856 6.271 14.584 1.00 . A A . 46 THR CA 1 1 5 45012 1 1 46 THR CB C 22.265 7.210 15.697 1.00 . A A . 46 THR CB 1 1 5 45013 1 1 46 THR CG2 C 22.307 8.705 15.293 1.00 . A A . 46 THR CG2 1 1 5 45014 1 1 46 THR H H 23.720 4.603 15.557 1.00 . A A . 46 THR H 1 1 5 45015 1 1 46 THR HA H 22.193 6.311 13.717 1.00 . A A . 46 THR HA 1 1 5 45016 1 1 46 THR HB H 22.853 7.079 16.601 1.00 . A A . 46 THR HB 1 1 5 45017 1 1 46 THR HG1 H 20.598 6.203 15.317 1.00 . A A . 46 THR HG1 1 1 5 45018 1 1 46 THR HG21 H 23.335 9.041 15.239 1.00 . A A . 46 THR HG21 1 1 5 45019 1 1 46 THR HG22 H 21.778 9.297 16.026 1.00 . A A . 46 THR HG22 1 1 5 45020 1 1 46 THR HG23 H 21.840 8.835 14.325 1.00 . A A . 46 THR HG23 1 1 5 45021 1 1 46 THR N N 22.933 4.878 15.041 1.00 . A A . 46 THR N 1 1 5 45022 1 1 46 THR O O 25.239 6.498 14.868 1.00 . A A . 46 THR O 1 1 5 45023 1 1 46 THR OG1 O 20.905 6.822 15.988 1.00 . A A . 46 THR OG1 1 1 5 45024 1 1 47 ALA C C 25.225 9.292 11.706 1.00 . A A . 47 ALA C 1 1 5 45025 1 1 47 ALA CA C 25.553 8.011 12.475 1.00 . A A . 47 ALA CA 1 1 5 45026 1 1 47 ALA CB C 26.288 6.998 11.577 1.00 . A A . 47 ALA CB 1 1 5 45027 1 1 47 ALA H H 23.488 7.548 12.492 1.00 . A A . 47 ALA H 1 1 5 45028 1 1 47 ALA HA H 26.201 8.260 13.314 1.00 . A A . 47 ALA HA 1 1 5 45029 1 1 47 ALA HB1 H 25.670 6.742 10.724 1.00 . A A . 47 ALA HB1 1 1 5 45030 1 1 47 ALA HB2 H 26.497 6.098 12.142 1.00 . A A . 47 ALA HB2 1 1 5 45031 1 1 47 ALA HB3 H 27.222 7.423 11.231 1.00 . A A . 47 ALA HB3 1 1 5 45032 1 1 47 ALA N N 24.316 7.430 13.008 1.00 . A A . 47 ALA N 1 1 5 45033 1 1 47 ALA O O 24.393 9.273 10.789 1.00 . A A . 47 ALA O 1 1 5 45034 1 1 48 SER C C 26.913 11.915 10.470 1.00 . A A . 48 SER C 1 1 5 45035 1 1 48 SER CA C 25.730 11.697 11.429 1.00 . A A . 48 SER CA 1 1 5 45036 1 1 48 SER CB C 25.665 12.830 12.465 1.00 . A A . 48 SER CB 1 1 5 45037 1 1 48 SER H H 26.440 10.350 12.893 1.00 . A A . 48 SER H 1 1 5 45038 1 1 48 SER HA H 24.798 11.698 10.856 1.00 . A A . 48 SER HA 1 1 5 45039 1 1 48 SER HB2 H 25.570 13.783 11.961 1.00 . A A . 48 SER HB2 1 1 5 45040 1 1 48 SER HB3 H 24.801 12.683 13.101 1.00 . A A . 48 SER HB3 1 1 5 45041 1 1 48 SER HG H 26.779 13.634 13.880 1.00 . A A . 48 SER HG 1 1 5 45042 1 1 48 SER N N 25.858 10.403 12.108 1.00 . A A . 48 SER N 1 1 5 45043 1 1 48 SER O O 27.962 11.265 10.588 1.00 . A A . 48 SER O 1 1 5 45044 1 1 48 SER OG O 26.825 12.868 13.286 1.00 . A A . 48 SER OG 1 1 5 45045 1 1 49 SER C C 27.411 14.632 8.033 1.00 . A A . 49 SER C 1 1 5 45046 1 1 49 SER CA C 27.732 13.228 8.539 1.00 . A A . 49 SER CA 1 1 5 45047 1 1 49 SER CB C 27.719 12.219 7.364 1.00 . A A . 49 SER CB 1 1 5 45048 1 1 49 SER H H 25.872 13.330 9.529 1.00 . A A . 49 SER H 1 1 5 45049 1 1 49 SER HA H 28.712 13.232 9.009 1.00 . A A . 49 SER HA 1 1 5 45050 1 1 49 SER HB2 H 27.989 11.236 7.729 1.00 . A A . 49 SER HB2 1 1 5 45051 1 1 49 SER HB3 H 26.725 12.172 6.932 1.00 . A A . 49 SER HB3 1 1 5 45052 1 1 49 SER HG H 28.246 12.389 5.483 1.00 . A A . 49 SER HG 1 1 5 45053 1 1 49 SER N N 26.732 12.855 9.544 1.00 . A A . 49 SER N 1 1 5 45054 1 1 49 SER O O 26.265 15.055 8.122 1.00 . A A . 49 SER O 1 1 5 45055 1 1 49 SER OG O 28.641 12.580 6.342 1.00 . A A . 49 SER OG 1 1 5 45056 1 1 50 GLN C C 28.238 16.543 5.378 1.00 . A A . 50 GLN C 1 1 5 45057 1 1 50 GLN CA C 28.206 16.680 6.905 1.00 . A A . 50 GLN CA 1 1 5 45058 1 1 50 GLN CB C 29.286 17.684 7.387 1.00 . A A . 50 GLN CB 1 1 5 45059 1 1 50 GLN CD C 30.100 20.148 7.323 1.00 . A A . 50 GLN CD 1 1 5 45060 1 1 50 GLN CG C 29.125 19.099 6.787 1.00 . A A . 50 GLN CG 1 1 5 45061 1 1 50 GLN H H 29.323 14.987 7.541 1.00 . A A . 50 GLN H 1 1 5 45062 1 1 50 GLN HA H 27.220 17.054 7.208 1.00 . A A . 50 GLN HA 1 1 5 45063 1 1 50 GLN HB2 H 29.235 17.756 8.468 1.00 . A A . 50 GLN HB2 1 1 5 45064 1 1 50 GLN HB3 H 30.267 17.305 7.111 1.00 . A A . 50 GLN HB3 1 1 5 45065 1 1 50 GLN HE21 H 28.805 21.597 6.916 1.00 . A A . 50 GLN HE21 1 1 5 45066 1 1 50 GLN HE22 H 30.299 22.104 7.616 1.00 . A A . 50 GLN HE22 1 1 5 45067 1 1 50 GLN HG2 H 29.266 19.037 5.714 1.00 . A A . 50 GLN HG2 1 1 5 45068 1 1 50 GLN HG3 H 28.111 19.438 6.982 1.00 . A A . 50 GLN HG3 1 1 5 45069 1 1 50 GLN N N 28.413 15.356 7.517 1.00 . A A . 50 GLN N 1 1 5 45070 1 1 50 GLN NE2 N 29.694 21.409 7.283 1.00 . A A . 50 GLN NE2 1 1 5 45071 1 1 50 GLN O O 29.263 16.153 4.812 1.00 . A A . 50 GLN O 1 1 5 45072 1 1 50 GLN OE1 O 31.217 19.837 7.738 1.00 . A A . 50 GLN OE1 1 1 5 45073 1 1 51 LEU C C 27.498 18.148 2.668 1.00 . A A . 51 LEU C 1 1 5 45074 1 1 51 LEU CA C 26.980 16.823 3.259 1.00 . A A . 51 LEU CA 1 1 5 45075 1 1 51 LEU CB C 25.495 16.586 2.858 1.00 . A A . 51 LEU CB 1 1 5 45076 1 1 51 LEU CD1 C 23.305 15.254 3.127 1.00 . A A . 51 LEU CD1 1 1 5 45077 1 1 51 LEU CD2 C 25.539 14.021 3.053 1.00 . A A . 51 LEU CD2 1 1 5 45078 1 1 51 LEU CG C 24.812 15.319 3.477 1.00 . A A . 51 LEU CG 1 1 5 45079 1 1 51 LEU H H 26.316 17.060 5.263 1.00 . A A . 51 LEU H 1 1 5 45080 1 1 51 LEU HA H 27.586 16.007 2.874 1.00 . A A . 51 LEU HA 1 1 5 45081 1 1 51 LEU HB2 H 24.921 17.460 3.157 1.00 . A A . 51 LEU HB2 1 1 5 45082 1 1 51 LEU HB3 H 25.444 16.505 1.779 1.00 . A A . 51 LEU HB3 1 1 5 45083 1 1 51 LEU HD11 H 22.847 16.221 3.294 1.00 . A A . 51 LEU HD11 1 1 5 45084 1 1 51 LEU HD12 H 22.820 14.528 3.762 1.00 . A A . 51 LEU HD12 1 1 5 45085 1 1 51 LEU HD13 H 23.171 14.963 2.102 1.00 . A A . 51 LEU HD13 1 1 5 45086 1 1 51 LEU HD21 H 25.514 13.918 1.975 1.00 . A A . 51 LEU HD21 1 1 5 45087 1 1 51 LEU HD22 H 25.052 13.166 3.505 1.00 . A A . 51 LEU HD22 1 1 5 45088 1 1 51 LEU HD23 H 26.568 14.054 3.387 1.00 . A A . 51 LEU HD23 1 1 5 45089 1 1 51 LEU HG H 24.882 15.385 4.558 1.00 . A A . 51 LEU HG 1 1 5 45090 1 1 51 LEU N N 27.105 16.836 4.731 1.00 . A A . 51 LEU N 1 1 5 45091 1 1 51 LEU O O 28.202 18.159 1.647 1.00 . A A . 51 LEU O 1 1 5 45092 1 1 52 ALA C C 27.513 21.579 4.120 1.00 . A A . 52 ALA C 1 1 5 45093 1 1 52 ALA CA C 27.495 20.620 2.920 1.00 . A A . 52 ALA CA 1 1 5 45094 1 1 52 ALA CB C 26.492 21.109 1.854 1.00 . A A . 52 ALA CB 1 1 5 45095 1 1 52 ALA H H 26.673 19.136 4.193 1.00 . A A . 52 ALA H 1 1 5 45096 1 1 52 ALA HA H 28.486 20.605 2.475 1.00 . A A . 52 ALA HA 1 1 5 45097 1 1 52 ALA HB1 H 25.533 21.304 2.315 1.00 . A A . 52 ALA HB1 1 1 5 45098 1 1 52 ALA HB2 H 26.362 20.355 1.100 1.00 . A A . 52 ALA HB2 1 1 5 45099 1 1 52 ALA HB3 H 26.859 22.018 1.391 1.00 . A A . 52 ALA HB3 1 1 5 45100 1 1 52 ALA N N 27.160 19.250 3.352 1.00 . A A . 52 ALA N 1 1 5 45101 1 1 52 ALA O O 27.359 21.147 5.268 1.00 . A A . 52 ALA O 1 1 5 45102 1 1 53 ASP C C 26.304 23.988 5.547 1.00 . A A . 53 ASP C 1 1 5 45103 1 1 53 ASP CA C 27.666 23.962 4.843 1.00 . A A . 53 ASP CA 1 1 5 45104 1 1 53 ASP CB C 27.950 25.344 4.192 1.00 . A A . 53 ASP CB 1 1 5 45105 1 1 53 ASP CG C 29.340 25.403 3.551 1.00 . A A . 53 ASP CG 1 1 5 45106 1 1 53 ASP H H 27.869 23.125 2.895 1.00 . A A . 53 ASP H 1 1 5 45107 1 1 53 ASP HA H 28.444 23.753 5.571 1.00 . A A . 53 ASP HA 1 1 5 45108 1 1 53 ASP HB2 H 27.199 25.547 3.431 1.00 . A A . 53 ASP HB2 1 1 5 45109 1 1 53 ASP HB3 H 27.882 26.122 4.953 1.00 . A A . 53 ASP HB3 1 1 5 45110 1 1 53 ASP N N 27.696 22.882 3.831 1.00 . A A . 53 ASP N 1 1 5 45111 1 1 53 ASP O O 25.283 24.203 4.887 1.00 . A A . 53 ASP O 1 1 5 45112 1 1 53 ASP OD1 O 30.293 25.861 4.215 1.00 . A A . 53 ASP OD1 1 1 5 45113 1 1 53 ASP OD2 O 29.495 24.950 2.397 1.00 . A A . 53 ASP OD2 1 1 5 45114 1 1 54 ASP C C 24.240 22.373 7.456 1.00 . A A . 54 ASP C 1 1 5 45115 1 1 54 ASP CA C 25.091 23.628 7.739 1.00 . A A . 54 ASP CA 1 1 5 45116 1 1 54 ASP CB C 24.206 24.912 7.641 1.00 . A A . 54 ASP CB 1 1 5 45117 1 1 54 ASP CG C 24.872 26.176 8.220 1.00 . A A . 54 ASP CG 1 1 5 45118 1 1 54 ASP H H 27.176 23.572 7.308 1.00 . A A . 54 ASP H 1 1 5 45119 1 1 54 ASP HA H 25.451 23.546 8.757 1.00 . A A . 54 ASP HA 1 1 5 45120 1 1 54 ASP HB2 H 23.976 25.098 6.598 1.00 . A A . 54 ASP HB2 1 1 5 45121 1 1 54 ASP HB3 H 23.273 24.737 8.170 1.00 . A A . 54 ASP HB3 1 1 5 45122 1 1 54 ASP N N 26.309 23.709 6.878 1.00 . A A . 54 ASP N 1 1 5 45123 1 1 54 ASP O O 23.301 22.094 8.196 1.00 . A A . 54 ASP O 1 1 5 45124 1 1 54 ASP OD1 O 24.239 26.879 9.031 1.00 . A A . 54 ASP OD1 1 1 5 45125 1 1 54 ASP OD2 O 26.030 26.482 7.854 1.00 . A A . 54 ASP OD2 1 1 5 45126 1 1 55 VAL C C 24.486 19.167 6.560 1.00 . A A . 55 VAL C 1 1 5 45127 1 1 55 VAL CA C 23.839 20.428 5.978 1.00 . A A . 55 VAL CA 1 1 5 45128 1 1 55 VAL CB C 23.800 20.314 4.406 1.00 . A A . 55 VAL CB 1 1 5 45129 1 1 55 VAL CG1 C 22.934 19.114 3.961 1.00 . A A . 55 VAL CG1 1 1 5 45130 1 1 55 VAL CG2 C 23.307 21.628 3.759 1.00 . A A . 55 VAL CG2 1 1 5 45131 1 1 55 VAL H H 25.431 21.804 5.957 1.00 . A A . 55 VAL H 1 1 5 45132 1 1 55 VAL HA H 22.812 20.513 6.344 1.00 . A A . 55 VAL HA 1 1 5 45133 1 1 55 VAL HB H 24.819 20.134 4.052 1.00 . A A . 55 VAL HB 1 1 5 45134 1 1 55 VAL HG11 H 22.930 19.042 2.885 1.00 . A A . 55 VAL HG11 1 1 5 45135 1 1 55 VAL HG12 H 21.919 19.244 4.313 1.00 . A A . 55 VAL HG12 1 1 5 45136 1 1 55 VAL HG13 H 23.337 18.197 4.376 1.00 . A A . 55 VAL HG13 1 1 5 45137 1 1 55 VAL HG21 H 22.276 21.794 4.012 1.00 . A A . 55 VAL HG21 1 1 5 45138 1 1 55 VAL HG22 H 23.404 21.570 2.682 1.00 . A A . 55 VAL HG22 1 1 5 45139 1 1 55 VAL HG23 H 23.903 22.458 4.122 1.00 . A A . 55 VAL HG23 1 1 5 45140 1 1 55 VAL N N 24.604 21.597 6.422 1.00 . A A . 55 VAL N 1 1 5 45141 1 1 55 VAL O O 25.634 18.839 6.237 1.00 . A A . 55 VAL O 1 1 5 45142 1 1 56 TYR C C 23.148 16.158 7.848 1.00 . A A . 56 TYR C 1 1 5 45143 1 1 56 TYR CA C 24.173 17.265 8.100 1.00 . A A . 56 TYR CA 1 1 5 45144 1 1 56 TYR CB C 24.293 17.517 9.630 1.00 . A A . 56 TYR CB 1 1 5 45145 1 1 56 TYR CD1 C 25.054 19.883 10.263 1.00 . A A . 56 TYR CD1 1 1 5 45146 1 1 56 TYR CD2 C 26.703 18.153 10.176 1.00 . A A . 56 TYR CD2 1 1 5 45147 1 1 56 TYR CE1 C 26.029 20.796 10.627 1.00 . A A . 56 TYR CE1 1 1 5 45148 1 1 56 TYR CE2 C 27.679 19.063 10.538 1.00 . A A . 56 TYR CE2 1 1 5 45149 1 1 56 TYR CG C 25.370 18.538 10.029 1.00 . A A . 56 TYR CG 1 1 5 45150 1 1 56 TYR CZ C 27.339 20.381 10.762 1.00 . A A . 56 TYR CZ 1 1 5 45151 1 1 56 TYR H H 22.838 18.806 7.597 1.00 . A A . 56 TYR H 1 1 5 45152 1 1 56 TYR HA H 25.144 16.957 7.707 1.00 . A A . 56 TYR HA 1 1 5 45153 1 1 56 TYR HB2 H 23.339 17.876 10.006 1.00 . A A . 56 TYR HB2 1 1 5 45154 1 1 56 TYR HB3 H 24.526 16.580 10.129 1.00 . A A . 56 TYR HB3 1 1 5 45155 1 1 56 TYR HD1 H 24.026 20.210 10.154 1.00 . A A . 56 TYR HD1 1 1 5 45156 1 1 56 TYR HD2 H 26.976 17.120 10.000 1.00 . A A . 56 TYR HD2 1 1 5 45157 1 1 56 TYR HE1 H 25.761 21.832 10.802 1.00 . A A . 56 TYR HE1 1 1 5 45158 1 1 56 TYR HE2 H 28.706 18.739 10.640 1.00 . A A . 56 TYR HE2 1 1 5 45159 1 1 56 TYR HH H 27.999 21.815 11.870 1.00 . A A . 56 TYR HH 1 1 5 45160 1 1 56 TYR N N 23.737 18.483 7.420 1.00 . A A . 56 TYR N 1 1 5 45161 1 1 56 TYR O O 21.971 16.340 8.139 1.00 . A A . 56 TYR O 1 1 5 45162 1 1 56 TYR OH O 28.318 21.282 11.130 1.00 . A A . 56 TYR OH 1 1 5 45163 1 1 57 GLU C C 22.929 12.946 8.456 1.00 . A A . 57 GLU C 1 1 5 45164 1 1 57 GLU CA C 22.757 13.819 7.207 1.00 . A A . 57 GLU CA 1 1 5 45165 1 1 57 GLU CB C 23.118 12.970 5.975 1.00 . A A . 57 GLU CB 1 1 5 45166 1 1 57 GLU CD C 22.816 10.699 4.827 1.00 . A A . 57 GLU CD 1 1 5 45167 1 1 57 GLU CG C 22.302 11.659 5.883 1.00 . A A . 57 GLU CG 1 1 5 45168 1 1 57 GLU H H 24.526 14.964 7.011 1.00 . A A . 57 GLU H 1 1 5 45169 1 1 57 GLU HA H 21.715 14.138 7.115 1.00 . A A . 57 GLU HA 1 1 5 45170 1 1 57 GLU HB2 H 22.938 13.558 5.083 1.00 . A A . 57 GLU HB2 1 1 5 45171 1 1 57 GLU HB3 H 24.172 12.719 6.011 1.00 . A A . 57 GLU HB3 1 1 5 45172 1 1 57 GLU HG2 H 22.345 11.153 6.842 1.00 . A A . 57 GLU HG2 1 1 5 45173 1 1 57 GLU HG3 H 21.264 11.907 5.673 1.00 . A A . 57 GLU HG3 1 1 5 45174 1 1 57 GLU N N 23.599 15.012 7.325 1.00 . A A . 57 GLU N 1 1 5 45175 1 1 57 GLU O O 24.044 12.541 8.779 1.00 . A A . 57 GLU O 1 1 5 45176 1 1 57 GLU OE1 O 23.942 10.177 4.985 1.00 . A A . 57 GLU OE1 1 1 5 45177 1 1 57 GLU OE2 O 22.094 10.416 3.867 1.00 . A A . 57 GLU OE2 1 1 5 45178 1 1 58 VAL C C 21.009 10.446 9.679 1.00 . A A . 58 VAL C 1 1 5 45179 1 1 58 VAL CA C 21.765 11.659 10.201 1.00 . A A . 58 VAL CA 1 1 5 45180 1 1 58 VAL CB C 21.053 12.234 11.462 1.00 . A A . 58 VAL CB 1 1 5 45181 1 1 58 VAL CG1 C 20.904 11.168 12.569 1.00 . A A . 58 VAL CG1 1 1 5 45182 1 1 58 VAL CG2 C 21.808 13.482 11.966 1.00 . A A . 58 VAL CG2 1 1 5 45183 1 1 58 VAL H H 21.005 13.145 8.912 1.00 . A A . 58 VAL H 1 1 5 45184 1 1 58 VAL HA H 22.782 11.363 10.477 1.00 . A A . 58 VAL HA 1 1 5 45185 1 1 58 VAL HB H 20.047 12.543 11.174 1.00 . A A . 58 VAL HB 1 1 5 45186 1 1 58 VAL HG11 H 20.336 10.326 12.189 1.00 . A A . 58 VAL HG11 1 1 5 45187 1 1 58 VAL HG12 H 20.388 11.584 13.411 1.00 . A A . 58 VAL HG12 1 1 5 45188 1 1 58 VAL HG13 H 21.868 10.830 12.884 1.00 . A A . 58 VAL HG13 1 1 5 45189 1 1 58 VAL HG21 H 21.251 13.951 12.756 1.00 . A A . 58 VAL HG21 1 1 5 45190 1 1 58 VAL HG22 H 21.938 14.188 11.158 1.00 . A A . 58 VAL HG22 1 1 5 45191 1 1 58 VAL HG23 H 22.769 13.196 12.347 1.00 . A A . 58 VAL HG23 1 1 5 45192 1 1 58 VAL N N 21.825 12.660 9.135 1.00 . A A . 58 VAL N 1 1 5 45193 1 1 58 VAL O O 19.979 10.593 9.026 1.00 . A A . 58 VAL O 1 1 5 45194 1 1 59 VAL C C 20.580 7.195 10.815 1.00 . A A . 59 VAL C 1 1 5 45195 1 1 59 VAL CA C 20.884 7.998 9.558 1.00 . A A . 59 VAL CA 1 1 5 45196 1 1 59 VAL CB C 21.770 7.141 8.576 1.00 . A A . 59 VAL CB 1 1 5 45197 1 1 59 VAL CG1 C 21.020 5.861 8.131 1.00 . A A . 59 VAL CG1 1 1 5 45198 1 1 59 VAL CG2 C 22.213 7.986 7.359 1.00 . A A . 59 VAL CG2 1 1 5 45199 1 1 59 VAL H H 22.348 9.207 10.489 1.00 . A A . 59 VAL H 1 1 5 45200 1 1 59 VAL HA H 19.943 8.236 9.050 1.00 . A A . 59 VAL HA 1 1 5 45201 1 1 59 VAL HB H 22.670 6.829 9.107 1.00 . A A . 59 VAL HB 1 1 5 45202 1 1 59 VAL HG11 H 20.772 5.266 9.000 1.00 . A A . 59 VAL HG11 1 1 5 45203 1 1 59 VAL HG12 H 21.645 5.280 7.477 1.00 . A A . 59 VAL HG12 1 1 5 45204 1 1 59 VAL HG13 H 20.108 6.127 7.609 1.00 . A A . 59 VAL HG13 1 1 5 45205 1 1 59 VAL HG21 H 22.750 8.862 7.700 1.00 . A A . 59 VAL HG21 1 1 5 45206 1 1 59 VAL HG22 H 21.350 8.300 6.783 1.00 . A A . 59 VAL HG22 1 1 5 45207 1 1 59 VAL HG23 H 22.861 7.401 6.725 1.00 . A A . 59 VAL HG23 1 1 5 45208 1 1 59 VAL N N 21.524 9.251 9.960 1.00 . A A . 59 VAL N 1 1 5 45209 1 1 59 VAL O O 21.447 7.032 11.683 1.00 . A A . 59 VAL O 1 1 5 45210 1 1 60 LEU C C 18.713 4.469 11.352 1.00 . A A . 60 LEU C 1 1 5 45211 1 1 60 LEU CA C 18.879 5.862 11.971 1.00 . A A . 60 LEU CA 1 1 5 45212 1 1 60 LEU CB C 17.527 6.377 12.549 1.00 . A A . 60 LEU CB 1 1 5 45213 1 1 60 LEU CD1 C 15.617 5.944 14.196 1.00 . A A . 60 LEU CD1 1 1 5 45214 1 1 60 LEU CD2 C 17.741 4.600 14.476 1.00 . A A . 60 LEU CD2 1 1 5 45215 1 1 60 LEU CG C 17.140 5.953 14.020 1.00 . A A . 60 LEU CG 1 1 5 45216 1 1 60 LEU H H 18.714 6.967 10.201 1.00 . A A . 60 LEU H 1 1 5 45217 1 1 60 LEU HA H 19.627 5.831 12.766 1.00 . A A . 60 LEU HA 1 1 5 45218 1 1 60 LEU HB2 H 17.553 7.465 12.522 1.00 . A A . 60 LEU HB2 1 1 5 45219 1 1 60 LEU HB3 H 16.731 6.061 11.879 1.00 . A A . 60 LEU HB3 1 1 5 45220 1 1 60 LEU HD11 H 15.194 5.110 13.663 1.00 . A A . 60 LEU HD11 1 1 5 45221 1 1 60 LEU HD12 H 15.191 6.854 13.803 1.00 . A A . 60 LEU HD12 1 1 5 45222 1 1 60 LEU HD13 H 15.372 5.860 15.243 1.00 . A A . 60 LEU HD13 1 1 5 45223 1 1 60 LEU HD21 H 17.502 4.428 15.504 1.00 . A A . 60 LEU HD21 1 1 5 45224 1 1 60 LEU HD22 H 18.813 4.612 14.362 1.00 . A A . 60 LEU HD22 1 1 5 45225 1 1 60 LEU HD23 H 17.324 3.794 13.892 1.00 . A A . 60 LEU HD23 1 1 5 45226 1 1 60 LEU HG H 17.520 6.709 14.706 1.00 . A A . 60 LEU HG 1 1 5 45227 1 1 60 LEU N N 19.342 6.732 10.905 1.00 . A A . 60 LEU N 1 1 5 45228 1 1 60 LEU O O 17.757 4.225 10.609 1.00 . A A . 60 LEU O 1 1 5 45229 1 1 61 ARG C C 18.878 1.397 12.313 1.00 . A A . 61 ARG C 1 1 5 45230 1 1 61 ARG CA C 19.578 2.193 11.212 1.00 . A A . 61 ARG CA 1 1 5 45231 1 1 61 ARG CB C 20.994 1.647 10.896 1.00 . A A . 61 ARG CB 1 1 5 45232 1 1 61 ARG CD C 22.397 -0.346 10.088 1.00 . A A . 61 ARG CD 1 1 5 45233 1 1 61 ARG CG C 21.056 0.119 10.675 1.00 . A A . 61 ARG CG 1 1 5 45234 1 1 61 ARG CZ C 24.857 -0.087 10.489 1.00 . A A . 61 ARG CZ 1 1 5 45235 1 1 61 ARG H H 20.371 3.849 12.251 1.00 . A A . 61 ARG H 1 1 5 45236 1 1 61 ARG HA H 18.976 2.149 10.297 1.00 . A A . 61 ARG HA 1 1 5 45237 1 1 61 ARG HB2 H 21.366 2.136 9.999 1.00 . A A . 61 ARG HB2 1 1 5 45238 1 1 61 ARG HB3 H 21.659 1.896 11.721 1.00 . A A . 61 ARG HB3 1 1 5 45239 1 1 61 ARG HD2 H 22.436 -1.424 10.141 1.00 . A A . 61 ARG HD2 1 1 5 45240 1 1 61 ARG HD3 H 22.441 -0.043 9.047 1.00 . A A . 61 ARG HD3 1 1 5 45241 1 1 61 ARG HE H 23.401 0.821 11.533 1.00 . A A . 61 ARG HE 1 1 5 45242 1 1 61 ARG HG2 H 20.902 -0.374 11.630 1.00 . A A . 61 ARG HG2 1 1 5 45243 1 1 61 ARG HG3 H 20.255 -0.171 9.996 1.00 . A A . 61 ARG HG3 1 1 5 45244 1 1 61 ARG HH11 H 24.432 -1.369 8.966 1.00 . A A . 61 ARG HH11 1 1 5 45245 1 1 61 ARG HH12 H 26.122 -1.139 9.286 1.00 . A A . 61 ARG HH12 1 1 5 45246 1 1 61 ARG HH21 H 25.612 1.170 11.887 1.00 . A A . 61 ARG HH21 1 1 5 45247 1 1 61 ARG HH22 H 26.793 0.308 10.950 1.00 . A A . 61 ARG HH22 1 1 5 45248 1 1 61 ARG N N 19.644 3.578 11.657 1.00 . A A . 61 ARG N 1 1 5 45249 1 1 61 ARG NE N 23.575 0.202 10.791 1.00 . A A . 61 ARG NE 1 1 5 45250 1 1 61 ARG NH1 N 25.160 -0.933 9.502 1.00 . A A . 61 ARG NH1 1 1 5 45251 1 1 61 ARG NH2 N 25.831 0.510 11.161 1.00 . A A . 61 ARG NH2 1 1 5 45252 1 1 61 ARG O O 19.465 1.105 13.361 1.00 . A A . 61 ARG O 1 1 5 45253 1 1 62 VAL C C 16.764 -1.104 12.447 1.00 . A A . 62 VAL C 1 1 5 45254 1 1 62 VAL CA C 16.781 0.316 12.986 1.00 . A A . 62 VAL CA 1 1 5 45255 1 1 62 VAL CB C 15.298 0.825 13.113 1.00 . A A . 62 VAL CB 1 1 5 45256 1 1 62 VAL CG1 C 14.563 0.057 14.234 1.00 . A A . 62 VAL CG1 1 1 5 45257 1 1 62 VAL CG2 C 15.228 2.353 13.337 1.00 . A A . 62 VAL CG2 1 1 5 45258 1 1 62 VAL H H 17.169 1.498 11.286 1.00 . A A . 62 VAL H 1 1 5 45259 1 1 62 VAL HA H 17.238 0.322 13.981 1.00 . A A . 62 VAL HA 1 1 5 45260 1 1 62 VAL HB H 14.780 0.608 12.175 1.00 . A A . 62 VAL HB 1 1 5 45261 1 1 62 VAL HG11 H 13.556 0.403 14.306 1.00 . A A . 62 VAL HG11 1 1 5 45262 1 1 62 VAL HG12 H 15.059 0.210 15.179 1.00 . A A . 62 VAL HG12 1 1 5 45263 1 1 62 VAL HG13 H 14.539 -0.992 14.011 1.00 . A A . 62 VAL HG13 1 1 5 45264 1 1 62 VAL HG21 H 14.223 2.645 13.593 1.00 . A A . 62 VAL HG21 1 1 5 45265 1 1 62 VAL HG22 H 15.526 2.880 12.442 1.00 . A A . 62 VAL HG22 1 1 5 45266 1 1 62 VAL HG23 H 15.874 2.643 14.128 1.00 . A A . 62 VAL HG23 1 1 5 45267 1 1 62 VAL N N 17.589 1.132 12.091 1.00 . A A . 62 VAL N 1 1 5 45268 1 1 62 VAL O O 16.438 -1.324 11.279 1.00 . A A . 62 VAL O 1 1 5 45269 1 1 63 THR C C 16.166 -4.166 13.987 1.00 . A A . 63 THR C 1 1 5 45270 1 1 63 THR CA C 17.033 -3.467 12.954 1.00 . A A . 63 THR CA 1 1 5 45271 1 1 63 THR CB C 18.431 -4.151 12.883 1.00 . A A . 63 THR CB 1 1 5 45272 1 1 63 THR CG2 C 18.330 -5.595 12.347 1.00 . A A . 63 THR CG2 1 1 5 45273 1 1 63 THR H H 17.420 -1.801 14.185 1.00 . A A . 63 THR H 1 1 5 45274 1 1 63 THR HA H 16.554 -3.550 11.972 1.00 . A A . 63 THR HA 1 1 5 45275 1 1 63 THR HB H 18.858 -4.181 13.883 1.00 . A A . 63 THR HB 1 1 5 45276 1 1 63 THR HG1 H 19.282 -3.747 11.145 1.00 . A A . 63 THR HG1 1 1 5 45277 1 1 63 THR HG21 H 17.994 -5.590 11.317 1.00 . A A . 63 THR HG21 1 1 5 45278 1 1 63 THR HG22 H 17.621 -6.152 12.940 1.00 . A A . 63 THR HG22 1 1 5 45279 1 1 63 THR HG23 H 19.298 -6.073 12.405 1.00 . A A . 63 THR HG23 1 1 5 45280 1 1 63 THR N N 17.113 -2.057 13.294 1.00 . A A . 63 THR N 1 1 5 45281 1 1 63 THR O O 16.472 -4.174 15.184 1.00 . A A . 63 THR O 1 1 5 45282 1 1 63 THR OG1 O 19.305 -3.386 12.036 1.00 . A A . 63 THR OG1 1 1 5 45283 1 1 64 VAL C C 14.017 -6.864 13.771 1.00 . A A . 64 VAL C 1 1 5 45284 1 1 64 VAL CA C 14.101 -5.444 14.301 1.00 . A A . 64 VAL CA 1 1 5 45285 1 1 64 VAL CB C 12.683 -4.792 14.188 1.00 . A A . 64 VAL CB 1 1 5 45286 1 1 64 VAL CG1 C 11.658 -5.570 15.025 1.00 . A A . 64 VAL CG1 1 1 5 45287 1 1 64 VAL CG2 C 12.708 -3.296 14.563 1.00 . A A . 64 VAL CG2 1 1 5 45288 1 1 64 VAL H H 14.925 -4.672 12.539 1.00 . A A . 64 VAL H 1 1 5 45289 1 1 64 VAL HA H 14.411 -5.452 15.346 1.00 . A A . 64 VAL HA 1 1 5 45290 1 1 64 VAL HB H 12.369 -4.858 13.144 1.00 . A A . 64 VAL HB 1 1 5 45291 1 1 64 VAL HG11 H 11.830 -5.404 16.081 1.00 . A A . 64 VAL HG11 1 1 5 45292 1 1 64 VAL HG12 H 11.740 -6.628 14.816 1.00 . A A . 64 VAL HG12 1 1 5 45293 1 1 64 VAL HG13 H 10.672 -5.249 14.766 1.00 . A A . 64 VAL HG13 1 1 5 45294 1 1 64 VAL HG21 H 13.090 -3.160 15.566 1.00 . A A . 64 VAL HG21 1 1 5 45295 1 1 64 VAL HG22 H 11.705 -2.892 14.510 1.00 . A A . 64 VAL HG22 1 1 5 45296 1 1 64 VAL HG23 H 13.334 -2.756 13.871 1.00 . A A . 64 VAL HG23 1 1 5 45297 1 1 64 VAL N N 15.077 -4.727 13.503 1.00 . A A . 64 VAL N 1 1 5 45298 1 1 64 VAL O O 13.899 -7.058 12.558 1.00 . A A . 64 VAL O 1 1 5 45299 1 1 65 THR C C 12.967 -9.922 15.314 1.00 . A A . 65 THR C 1 1 5 45300 1 1 65 THR CA C 13.871 -9.247 14.274 1.00 . A A . 65 THR CA 1 1 5 45301 1 1 65 THR CB C 15.245 -10.010 14.143 1.00 . A A . 65 THR CB 1 1 5 45302 1 1 65 THR CG2 C 15.134 -11.196 13.162 1.00 . A A . 65 THR CG2 1 1 5 45303 1 1 65 THR H H 14.234 -7.645 15.603 1.00 . A A . 65 THR H 1 1 5 45304 1 1 65 THR HA H 13.366 -9.255 13.301 1.00 . A A . 65 THR HA 1 1 5 45305 1 1 65 THR HB H 15.542 -10.387 15.119 1.00 . A A . 65 THR HB 1 1 5 45306 1 1 65 THR HG1 H 15.879 -8.421 13.149 1.00 . A A . 65 THR HG1 1 1 5 45307 1 1 65 THR HG21 H 16.121 -11.569 12.934 1.00 . A A . 65 THR HG21 1 1 5 45308 1 1 65 THR HG22 H 14.660 -10.872 12.244 1.00 . A A . 65 THR HG22 1 1 5 45309 1 1 65 THR HG23 H 14.543 -11.988 13.608 1.00 . A A . 65 THR HG23 1 1 5 45310 1 1 65 THR N N 14.064 -7.855 14.660 1.00 . A A . 65 THR N 1 1 5 45311 1 1 65 THR O O 13.185 -9.750 16.514 1.00 . A A . 65 THR O 1 1 5 45312 1 1 65 THR OG1 O 16.275 -9.118 13.674 1.00 . A A . 65 THR OG1 1 1 5 45313 1 1 66 ALA C C 11.158 -12.879 15.427 1.00 . A A . 66 ALA C 1 1 5 45314 1 1 66 ALA CA C 10.974 -11.376 15.672 1.00 . A A . 66 ALA CA 1 1 5 45315 1 1 66 ALA CB C 9.543 -10.920 15.303 1.00 . A A . 66 ALA CB 1 1 5 45316 1 1 66 ALA H H 11.850 -10.726 13.863 1.00 . A A . 66 ALA H 1 1 5 45317 1 1 66 ALA HA H 11.148 -11.141 16.728 1.00 . A A . 66 ALA HA 1 1 5 45318 1 1 66 ALA HB1 H 9.372 -9.919 15.691 1.00 . A A . 66 ALA HB1 1 1 5 45319 1 1 66 ALA HB2 H 8.816 -11.596 15.725 1.00 . A A . 66 ALA HB2 1 1 5 45320 1 1 66 ALA HB3 H 9.419 -10.900 14.235 1.00 . A A . 66 ALA HB3 1 1 5 45321 1 1 66 ALA N N 11.946 -10.653 14.836 1.00 . A A . 66 ALA N 1 1 5 45322 1 1 66 ALA O O 10.951 -13.327 14.299 1.00 . A A . 66 ALA O 1 1 5 45323 1 1 67 SER C C 10.885 -15.865 17.359 1.00 . A A . 67 SER C 1 1 5 45324 1 1 67 SER CA C 11.764 -15.119 16.339 1.00 . A A . 67 SER CA 1 1 5 45325 1 1 67 SER CB C 13.250 -15.514 16.512 1.00 . A A . 67 SER CB 1 1 5 45326 1 1 67 SER H H 11.811 -13.216 17.307 1.00 . A A . 67 SER H 1 1 5 45327 1 1 67 SER HA H 11.446 -15.417 15.336 1.00 . A A . 67 SER HA 1 1 5 45328 1 1 67 SER HB2 H 13.616 -15.159 17.469 1.00 . A A . 67 SER HB2 1 1 5 45329 1 1 67 SER HB3 H 13.357 -16.593 16.468 1.00 . A A . 67 SER HB3 1 1 5 45330 1 1 67 SER HG H 14.225 -15.606 14.807 1.00 . A A . 67 SER HG 1 1 5 45331 1 1 67 SER N N 11.588 -13.649 16.454 1.00 . A A . 67 SER N 1 1 5 45332 1 1 67 SER O O 10.828 -15.511 18.537 1.00 . A A . 67 SER O 1 1 5 45333 1 1 67 SER OG O 14.046 -14.943 15.486 1.00 . A A . 67 SER OG 1 1 5 45334 1 1 68 LEU C C 9.961 -18.992 18.221 1.00 . A A . 68 LEU C 1 1 5 45335 1 1 68 LEU CA C 9.268 -17.749 17.631 1.00 . A A . 68 LEU CA 1 1 5 45336 1 1 68 LEU CB C 8.151 -18.160 16.639 1.00 . A A . 68 LEU CB 1 1 5 45337 1 1 68 LEU CD1 C 6.549 -17.469 14.772 1.00 . A A . 68 LEU CD1 1 1 5 45338 1 1 68 LEU CD2 C 6.631 -16.128 16.906 1.00 . A A . 68 LEU CD2 1 1 5 45339 1 1 68 LEU CG C 7.433 -16.976 15.920 1.00 . A A . 68 LEU CG 1 1 5 45340 1 1 68 LEU H H 10.374 -17.142 15.940 1.00 . A A . 68 LEU H 1 1 5 45341 1 1 68 LEU HA H 8.836 -17.165 18.439 1.00 . A A . 68 LEU HA 1 1 5 45342 1 1 68 LEU HB2 H 8.599 -18.801 15.880 1.00 . A A . 68 LEU HB2 1 1 5 45343 1 1 68 LEU HB3 H 7.408 -18.744 17.170 1.00 . A A . 68 LEU HB3 1 1 5 45344 1 1 68 LEU HD11 H 5.952 -16.667 14.380 1.00 . A A . 68 LEU HD11 1 1 5 45345 1 1 68 LEU HD12 H 5.903 -18.271 15.102 1.00 . A A . 68 LEU HD12 1 1 5 45346 1 1 68 LEU HD13 H 7.188 -17.821 13.982 1.00 . A A . 68 LEU HD13 1 1 5 45347 1 1 68 LEU HD21 H 6.157 -15.317 16.379 1.00 . A A . 68 LEU HD21 1 1 5 45348 1 1 68 LEU HD22 H 7.280 -15.718 17.651 1.00 . A A . 68 LEU HD22 1 1 5 45349 1 1 68 LEU HD23 H 5.869 -16.731 17.387 1.00 . A A . 68 LEU HD23 1 1 5 45350 1 1 68 LEU HG H 8.188 -16.330 15.482 1.00 . A A . 68 LEU HG 1 1 5 45351 1 1 68 LEU N N 10.225 -16.915 16.874 1.00 . A A . 68 LEU N 1 1 5 45352 1 1 68 LEU O O 9.397 -20.094 18.221 1.00 . A A . 68 LEU O 1 1 5 45353 1 1 69 GLY C C 12.743 -20.633 18.230 1.00 . A A . 69 GLY C 1 1 5 45354 1 1 69 GLY CA C 11.966 -19.891 19.311 1.00 . A A . 69 GLY CA 1 1 5 45355 1 1 69 GLY H H 11.525 -17.890 18.804 1.00 . A A . 69 GLY H 1 1 5 45356 1 1 69 GLY HA2 H 12.667 -19.477 20.029 1.00 . A A . 69 GLY HA2 1 1 5 45357 1 1 69 GLY HA3 H 11.322 -20.590 19.833 1.00 . A A . 69 GLY HA3 1 1 5 45358 1 1 69 GLY N N 11.169 -18.798 18.764 1.00 . A A . 69 GLY N 1 1 5 45359 1 1 69 GLY O O 13.895 -20.293 17.964 1.00 . A A . 69 GLY O 1 1 5 45360 1 1 70 GLU C C 12.756 -21.863 15.166 1.00 . A A . 70 GLU C 1 1 5 45361 1 1 70 GLU CA C 12.764 -22.497 16.572 1.00 . A A . 70 GLU CA 1 1 5 45362 1 1 70 GLU CB C 12.019 -23.860 16.513 1.00 . A A . 70 GLU CB 1 1 5 45363 1 1 70 GLU CD C 11.660 -26.076 15.266 1.00 . A A . 70 GLU CD 1 1 5 45364 1 1 70 GLU CG C 12.579 -24.869 15.482 1.00 . A A . 70 GLU CG 1 1 5 45365 1 1 70 GLU H H 11.137 -21.760 17.754 1.00 . A A . 70 GLU H 1 1 5 45366 1 1 70 GLU HA H 13.792 -22.663 16.887 1.00 . A A . 70 GLU HA 1 1 5 45367 1 1 70 GLU HB2 H 12.060 -24.320 17.493 1.00 . A A . 70 GLU HB2 1 1 5 45368 1 1 70 GLU HB3 H 10.974 -23.674 16.270 1.00 . A A . 70 GLU HB3 1 1 5 45369 1 1 70 GLU HG2 H 12.710 -24.365 14.529 1.00 . A A . 70 GLU HG2 1 1 5 45370 1 1 70 GLU HG3 H 13.550 -25.215 15.822 1.00 . A A . 70 GLU HG3 1 1 5 45371 1 1 70 GLU N N 12.093 -21.616 17.568 1.00 . A A . 70 GLU N 1 1 5 45372 1 1 70 GLU O O 13.691 -22.047 14.373 1.00 . A A . 70 GLU O 1 1 5 45373 1 1 70 GLU OE1 O 10.550 -25.886 14.721 1.00 . A A . 70 GLU OE1 1 1 5 45374 1 1 70 GLU OE2 O 12.040 -27.215 15.620 1.00 . A A . 70 GLU OE2 1 1 5 45375 1 1 71 GLU C C 11.460 -18.966 13.724 1.00 . A A . 71 GLU C 1 1 5 45376 1 1 71 GLU CA C 11.466 -20.476 13.576 1.00 . A A . 71 GLU CA 1 1 5 45377 1 1 71 GLU CB C 10.087 -20.934 13.035 1.00 . A A . 71 GLU CB 1 1 5 45378 1 1 71 GLU CD C 10.525 -21.696 10.627 1.00 . A A . 71 GLU CD 1 1 5 45379 1 1 71 GLU CG C 9.847 -20.658 11.538 1.00 . A A . 71 GLU CG 1 1 5 45380 1 1 71 GLU H H 11.085 -20.873 15.618 1.00 . A A . 71 GLU H 1 1 5 45381 1 1 71 GLU HA H 12.253 -20.779 12.880 1.00 . A A . 71 GLU HA 1 1 5 45382 1 1 71 GLU HB2 H 9.988 -22.004 13.200 1.00 . A A . 71 GLU HB2 1 1 5 45383 1 1 71 GLU HB3 H 9.304 -20.439 13.604 1.00 . A A . 71 GLU HB3 1 1 5 45384 1 1 71 GLU HG2 H 8.779 -20.662 11.349 1.00 . A A . 71 GLU HG2 1 1 5 45385 1 1 71 GLU HG3 H 10.237 -19.671 11.298 1.00 . A A . 71 GLU HG3 1 1 5 45386 1 1 71 GLU N N 11.715 -21.076 14.895 1.00 . A A . 71 GLU N 1 1 5 45387 1 1 71 GLU O O 10.831 -18.466 14.649 1.00 . A A . 71 GLU O 1 1 5 45388 1 1 71 GLU OE1 O 11.736 -21.564 10.344 1.00 . A A . 71 GLU OE1 1 1 5 45389 1 1 71 GLU OE2 O 9.847 -22.654 10.199 1.00 . A A . 71 GLU OE2 1 1 5 45390 1 1 72 THR C C 10.727 -16.405 12.074 1.00 . A A . 72 THR C 1 1 5 45391 1 1 72 THR CA C 12.036 -16.782 12.789 1.00 . A A . 72 THR CA 1 1 5 45392 1 1 72 THR CB C 13.257 -16.110 12.078 1.00 . A A . 72 THR CB 1 1 5 45393 1 1 72 THR CG2 C 13.141 -14.567 12.071 1.00 . A A . 72 THR CG2 1 1 5 45394 1 1 72 THR H H 12.744 -18.693 12.207 1.00 . A A . 72 THR H 1 1 5 45395 1 1 72 THR HA H 11.999 -16.420 13.818 1.00 . A A . 72 THR HA 1 1 5 45396 1 1 72 THR HB H 13.304 -16.462 11.051 1.00 . A A . 72 THR HB 1 1 5 45397 1 1 72 THR HG1 H 15.010 -17.018 12.150 1.00 . A A . 72 THR HG1 1 1 5 45398 1 1 72 THR HG21 H 13.988 -14.139 11.571 1.00 . A A . 72 THR HG21 1 1 5 45399 1 1 72 THR HG22 H 13.105 -14.196 13.089 1.00 . A A . 72 THR HG22 1 1 5 45400 1 1 72 THR HG23 H 12.235 -14.270 11.555 1.00 . A A . 72 THR HG23 1 1 5 45401 1 1 72 THR N N 12.151 -18.242 12.841 1.00 . A A . 72 THR N 1 1 5 45402 1 1 72 THR O O 10.386 -16.993 11.037 1.00 . A A . 72 THR O 1 1 5 45403 1 1 72 THR OG1 O 14.469 -16.495 12.747 1.00 . A A . 72 THR OG1 1 1 5 45404 1 1 73 ALA C C 9.073 -14.056 10.887 1.00 . A A . 73 ALA C 1 1 5 45405 1 1 73 ALA CA C 8.751 -14.919 12.097 1.00 . A A . 73 ALA CA 1 1 5 45406 1 1 73 ALA CB C 7.972 -14.138 13.162 1.00 . A A . 73 ALA CB 1 1 5 45407 1 1 73 ALA H H 10.329 -15.072 13.499 1.00 . A A . 73 ALA H 1 1 5 45408 1 1 73 ALA HA H 8.137 -15.757 11.772 1.00 . A A . 73 ALA HA 1 1 5 45409 1 1 73 ALA HB1 H 7.748 -14.785 13.989 1.00 . A A . 73 ALA HB1 1 1 5 45410 1 1 73 ALA HB2 H 7.048 -13.758 12.746 1.00 . A A . 73 ALA HB2 1 1 5 45411 1 1 73 ALA HB3 H 8.568 -13.316 13.517 1.00 . A A . 73 ALA HB3 1 1 5 45412 1 1 73 ALA N N 9.996 -15.451 12.663 1.00 . A A . 73 ALA N 1 1 5 45413 1 1 73 ALA O O 8.732 -14.407 9.748 1.00 . A A . 73 ALA O 1 1 5 45414 1 1 74 PHE C C 11.390 -11.145 10.531 1.00 . A A . 74 PHE C 1 1 5 45415 1 1 74 PHE CA C 10.211 -12.025 10.087 1.00 . A A . 74 PHE CA 1 1 5 45416 1 1 74 PHE CB C 9.009 -11.152 9.605 1.00 . A A . 74 PHE CB 1 1 5 45417 1 1 74 PHE CD1 C 8.899 -9.014 10.969 1.00 . A A . 74 PHE CD1 1 1 5 45418 1 1 74 PHE CD2 C 7.248 -10.692 11.387 1.00 . A A . 74 PHE CD2 1 1 5 45419 1 1 74 PHE CE1 C 8.327 -8.217 11.925 1.00 . A A . 74 PHE CE1 1 1 5 45420 1 1 74 PHE CE2 C 6.671 -9.886 12.350 1.00 . A A . 74 PHE CE2 1 1 5 45421 1 1 74 PHE CG C 8.374 -10.270 10.677 1.00 . A A . 74 PHE CG 1 1 5 45422 1 1 74 PHE CZ C 7.214 -8.647 12.616 1.00 . A A . 74 PHE CZ 1 1 5 45423 1 1 74 PHE H H 10.014 -12.744 12.085 1.00 . A A . 74 PHE H 1 1 5 45424 1 1 74 PHE HA H 10.555 -12.628 9.248 1.00 . A A . 74 PHE HA 1 1 5 45425 1 1 74 PHE HB2 H 9.338 -10.505 8.796 1.00 . A A . 74 PHE HB2 1 1 5 45426 1 1 74 PHE HB3 H 8.238 -11.808 9.214 1.00 . A A . 74 PHE HB3 1 1 5 45427 1 1 74 PHE HD1 H 9.769 -8.664 10.429 1.00 . A A . 74 PHE HD1 1 1 5 45428 1 1 74 PHE HD2 H 6.821 -11.665 11.180 1.00 . A A . 74 PHE HD2 1 1 5 45429 1 1 74 PHE HE1 H 8.752 -7.244 12.139 1.00 . A A . 74 PHE HE1 1 1 5 45430 1 1 74 PHE HE2 H 5.794 -10.225 12.890 1.00 . A A . 74 PHE HE2 1 1 5 45431 1 1 74 PHE HZ H 6.766 -8.004 13.362 1.00 . A A . 74 PHE HZ 1 1 5 45432 1 1 74 PHE N N 9.782 -12.948 11.147 1.00 . A A . 74 PHE N 1 1 5 45433 1 1 74 PHE O O 11.724 -11.065 11.726 1.00 . A A . 74 PHE O 1 1 5 45434 1 1 75 LEU C C 12.513 -8.133 9.144 1.00 . A A . 75 LEU C 1 1 5 45435 1 1 75 LEU CA C 13.032 -9.459 9.722 1.00 . A A . 75 LEU CA 1 1 5 45436 1 1 75 LEU CB C 14.360 -9.863 9.012 1.00 . A A . 75 LEU CB 1 1 5 45437 1 1 75 LEU CD1 C 15.959 -8.528 10.514 1.00 . A A . 75 LEU CD1 1 1 5 45438 1 1 75 LEU CD2 C 16.707 -9.208 8.168 1.00 . A A . 75 LEU CD2 1 1 5 45439 1 1 75 LEU CG C 15.513 -8.799 9.061 1.00 . A A . 75 LEU CG 1 1 5 45440 1 1 75 LEU H H 11.739 -10.705 8.615 1.00 . A A . 75 LEU H 1 1 5 45441 1 1 75 LEU HA H 13.217 -9.338 10.790 1.00 . A A . 75 LEU HA 1 1 5 45442 1 1 75 LEU HB2 H 14.721 -10.780 9.466 1.00 . A A . 75 LEU HB2 1 1 5 45443 1 1 75 LEU HB3 H 14.136 -10.072 7.970 1.00 . A A . 75 LEU HB3 1 1 5 45444 1 1 75 LEU HD11 H 16.635 -7.698 10.545 1.00 . A A . 75 LEU HD11 1 1 5 45445 1 1 75 LEU HD12 H 16.454 -9.393 10.920 1.00 . A A . 75 LEU HD12 1 1 5 45446 1 1 75 LEU HD13 H 15.095 -8.299 11.122 1.00 . A A . 75 LEU HD13 1 1 5 45447 1 1 75 LEU HD21 H 16.376 -9.320 7.142 1.00 . A A . 75 LEU HD21 1 1 5 45448 1 1 75 LEU HD22 H 17.123 -10.147 8.511 1.00 . A A . 75 LEU HD22 1 1 5 45449 1 1 75 LEU HD23 H 17.474 -8.444 8.210 1.00 . A A . 75 LEU HD23 1 1 5 45450 1 1 75 LEU HG H 15.129 -7.862 8.674 1.00 . A A . 75 LEU HG 1 1 5 45451 1 1 75 LEU N N 12.003 -10.489 9.534 1.00 . A A . 75 LEU N 1 1 5 45452 1 1 75 LEU O O 11.815 -8.127 8.125 1.00 . A A . 75 LEU O 1 1 5 45453 1 1 76 CYS C C 13.702 -4.715 9.713 1.00 . A A . 76 CYS C 1 1 5 45454 1 1 76 CYS CA C 12.534 -5.661 9.360 1.00 . A A . 76 CYS CA 1 1 5 45455 1 1 76 CYS CB C 11.226 -5.168 10.018 1.00 . A A . 76 CYS CB 1 1 5 45456 1 1 76 CYS H H 13.324 -7.124 10.659 1.00 . A A . 76 CYS H 1 1 5 45457 1 1 76 CYS HA H 12.403 -5.673 8.280 1.00 . A A . 76 CYS HA 1 1 5 45458 1 1 76 CYS HB2 H 11.322 -5.219 11.096 1.00 . A A . 76 CYS HB2 1 1 5 45459 1 1 76 CYS HB3 H 11.049 -4.135 9.737 1.00 . A A . 76 CYS HB3 1 1 5 45460 1 1 76 CYS HG H 10.135 -7.200 8.945 1.00 . A A . 76 CYS HG 1 1 5 45461 1 1 76 CYS N N 12.848 -7.023 9.813 1.00 . A A . 76 CYS N 1 1 5 45462 1 1 76 CYS O O 13.874 -4.354 10.879 1.00 . A A . 76 CYS O 1 1 5 45463 1 1 76 CYS SG S 9.749 -6.101 9.572 1.00 . A A . 76 CYS SG 1 1 5 45464 1 1 77 GLU C C 15.448 -2.215 7.923 1.00 . A A . 77 GLU C 1 1 5 45465 1 1 77 GLU CA C 15.635 -3.400 8.878 1.00 . A A . 77 GLU CA 1 1 5 45466 1 1 77 GLU CB C 17.005 -4.083 8.614 1.00 . A A . 77 GLU CB 1 1 5 45467 1 1 77 GLU CD C 19.579 -3.748 8.539 1.00 . A A . 77 GLU CD 1 1 5 45468 1 1 77 GLU CG C 18.208 -3.141 8.874 1.00 . A A . 77 GLU CG 1 1 5 45469 1 1 77 GLU H H 14.328 -4.670 7.810 1.00 . A A . 77 GLU H 1 1 5 45470 1 1 77 GLU HA H 15.616 -3.027 9.905 1.00 . A A . 77 GLU HA 1 1 5 45471 1 1 77 GLU HB2 H 17.094 -4.954 9.259 1.00 . A A . 77 GLU HB2 1 1 5 45472 1 1 77 GLU HB3 H 17.044 -4.415 7.579 1.00 . A A . 77 GLU HB3 1 1 5 45473 1 1 77 GLU HG2 H 18.073 -2.241 8.283 1.00 . A A . 77 GLU HG2 1 1 5 45474 1 1 77 GLU HG3 H 18.201 -2.862 9.929 1.00 . A A . 77 GLU HG3 1 1 5 45475 1 1 77 GLU N N 14.511 -4.335 8.708 1.00 . A A . 77 GLU N 1 1 5 45476 1 1 77 GLU O O 15.237 -2.406 6.720 1.00 . A A . 77 GLU O 1 1 5 45477 1 1 77 GLU OE1 O 20.079 -4.587 9.318 1.00 . A A . 77 GLU OE1 1 1 5 45478 1 1 77 GLU OE2 O 20.179 -3.369 7.508 1.00 . A A . 77 GLU OE2 1 1 5 45479 1 1 78 VAL C C 16.325 1.290 8.177 1.00 . A A . 78 VAL C 1 1 5 45480 1 1 78 VAL CA C 15.273 0.255 7.753 1.00 . A A . 78 VAL CA 1 1 5 45481 1 1 78 VAL CB C 13.806 0.784 8.037 1.00 . A A . 78 VAL CB 1 1 5 45482 1 1 78 VAL CG1 C 13.594 2.240 7.541 1.00 . A A . 78 VAL CG1 1 1 5 45483 1 1 78 VAL CG2 C 12.750 -0.180 7.424 1.00 . A A . 78 VAL CG2 1 1 5 45484 1 1 78 VAL H H 15.745 -0.938 9.425 1.00 . A A . 78 VAL H 1 1 5 45485 1 1 78 VAL HA H 15.370 0.064 6.682 1.00 . A A . 78 VAL HA 1 1 5 45486 1 1 78 VAL HB H 13.656 0.786 9.116 1.00 . A A . 78 VAL HB 1 1 5 45487 1 1 78 VAL HG11 H 14.225 2.912 8.105 1.00 . A A . 78 VAL HG11 1 1 5 45488 1 1 78 VAL HG12 H 12.561 2.533 7.677 1.00 . A A . 78 VAL HG12 1 1 5 45489 1 1 78 VAL HG13 H 13.850 2.315 6.500 1.00 . A A . 78 VAL HG13 1 1 5 45490 1 1 78 VAL HG21 H 12.697 -0.044 6.350 1.00 . A A . 78 VAL HG21 1 1 5 45491 1 1 78 VAL HG22 H 11.785 0.006 7.859 1.00 . A A . 78 VAL HG22 1 1 5 45492 1 1 78 VAL HG23 H 13.025 -1.203 7.635 1.00 . A A . 78 VAL HG23 1 1 5 45493 1 1 78 VAL N N 15.513 -0.997 8.477 1.00 . A A . 78 VAL N 1 1 5 45494 1 1 78 VAL O O 16.359 1.711 9.342 1.00 . A A . 78 VAL O 1 1 5 45495 1 1 79 GLN C C 17.467 4.069 6.997 1.00 . A A . 79 GLN C 1 1 5 45496 1 1 79 GLN CA C 18.155 2.756 7.403 1.00 . A A . 79 GLN CA 1 1 5 45497 1 1 79 GLN CB C 19.446 2.496 6.582 1.00 . A A . 79 GLN CB 1 1 5 45498 1 1 79 GLN CD C 21.592 1.115 6.317 1.00 . A A . 79 GLN CD 1 1 5 45499 1 1 79 GLN CG C 20.265 1.280 7.065 1.00 . A A . 79 GLN CG 1 1 5 45500 1 1 79 GLN H H 17.214 1.161 6.385 1.00 . A A . 79 GLN H 1 1 5 45501 1 1 79 GLN HA H 18.423 2.818 8.460 1.00 . A A . 79 GLN HA 1 1 5 45502 1 1 79 GLN HB2 H 19.172 2.331 5.545 1.00 . A A . 79 GLN HB2 1 1 5 45503 1 1 79 GLN HB3 H 20.081 3.376 6.638 1.00 . A A . 79 GLN HB3 1 1 5 45504 1 1 79 GLN HE21 H 20.749 -0.122 5.025 1.00 . A A . 79 GLN HE21 1 1 5 45505 1 1 79 GLN HE22 H 22.421 0.214 4.759 1.00 . A A . 79 GLN HE22 1 1 5 45506 1 1 79 GLN HG2 H 20.476 1.396 8.123 1.00 . A A . 79 GLN HG2 1 1 5 45507 1 1 79 GLN HG3 H 19.670 0.382 6.927 1.00 . A A . 79 GLN HG3 1 1 5 45508 1 1 79 GLN N N 17.206 1.654 7.232 1.00 . A A . 79 GLN N 1 1 5 45509 1 1 79 GLN NE2 N 21.590 0.321 5.265 1.00 . A A . 79 GLN NE2 1 1 5 45510 1 1 79 GLN O O 17.519 4.489 5.833 1.00 . A A . 79 GLN O 1 1 5 45511 1 1 79 GLN OE1 O 22.613 1.687 6.702 1.00 . A A . 79 GLN OE1 1 1 5 45512 1 1 80 GLN C C 16.977 7.112 7.857 1.00 . A A . 80 GLN C 1 1 5 45513 1 1 80 GLN CA C 16.014 5.908 7.800 1.00 . A A . 80 GLN CA 1 1 5 45514 1 1 80 GLN CB C 14.917 6.029 8.900 1.00 . A A . 80 GLN CB 1 1 5 45515 1 1 80 GLN CD C 12.964 6.983 7.537 1.00 . A A . 80 GLN CD 1 1 5 45516 1 1 80 GLN CG C 13.949 7.205 8.687 1.00 . A A . 80 GLN CG 1 1 5 45517 1 1 80 GLN H H 16.722 4.224 8.849 1.00 . A A . 80 GLN H 1 1 5 45518 1 1 80 GLN HA H 15.527 5.885 6.822 1.00 . A A . 80 GLN HA 1 1 5 45519 1 1 80 GLN HB2 H 14.334 5.112 8.913 1.00 . A A . 80 GLN HB2 1 1 5 45520 1 1 80 GLN HB3 H 15.389 6.139 9.873 1.00 . A A . 80 GLN HB3 1 1 5 45521 1 1 80 GLN HE21 H 12.721 5.068 8.030 1.00 . A A . 80 GLN HE21 1 1 5 45522 1 1 80 GLN HE22 H 11.803 5.625 6.684 1.00 . A A . 80 GLN HE22 1 1 5 45523 1 1 80 GLN HG2 H 13.372 7.351 9.595 1.00 . A A . 80 GLN HG2 1 1 5 45524 1 1 80 GLN HG3 H 14.525 8.103 8.489 1.00 . A A . 80 GLN HG3 1 1 5 45525 1 1 80 GLN N N 16.753 4.659 7.970 1.00 . A A . 80 GLN N 1 1 5 45526 1 1 80 GLN NE2 N 12.454 5.766 7.399 1.00 . A A . 80 GLN NE2 1 1 5 45527 1 1 80 GLN O O 17.341 7.575 8.942 1.00 . A A . 80 GLN O 1 1 5 45528 1 1 80 GLN OE1 O 12.606 7.910 6.821 1.00 . A A . 80 GLN OE1 1 1 5 45529 1 1 81 GLY C C 17.489 10.056 6.595 1.00 . A A . 81 GLY C 1 1 5 45530 1 1 81 GLY CA C 18.279 8.755 6.581 1.00 . A A . 81 GLY CA 1 1 5 45531 1 1 81 GLY H H 17.089 7.161 5.859 1.00 . A A . 81 GLY H 1 1 5 45532 1 1 81 GLY HA2 H 18.984 8.753 7.407 1.00 . A A . 81 GLY HA2 1 1 5 45533 1 1 81 GLY HA3 H 18.835 8.695 5.655 1.00 . A A . 81 GLY HA3 1 1 5 45534 1 1 81 GLY N N 17.403 7.589 6.680 1.00 . A A . 81 GLY N 1 1 5 45535 1 1 81 GLY O O 16.305 10.079 6.260 1.00 . A A . 81 GLY O 1 1 5 45536 1 1 82 GLY C C 18.527 13.562 6.878 1.00 . A A . 82 GLY C 1 1 5 45537 1 1 82 GLY CA C 17.516 12.451 7.066 1.00 . A A . 82 GLY CA 1 1 5 45538 1 1 82 GLY H H 19.066 11.043 7.293 1.00 . A A . 82 GLY H 1 1 5 45539 1 1 82 GLY HA2 H 16.742 12.526 6.304 1.00 . A A . 82 GLY HA2 1 1 5 45540 1 1 82 GLY HA3 H 17.051 12.566 8.039 1.00 . A A . 82 GLY HA3 1 1 5 45541 1 1 82 GLY N N 18.141 11.139 7.005 1.00 . A A . 82 GLY N 1 1 5 45542 1 1 82 GLY O O 19.505 13.643 7.620 1.00 . A A . 82 GLY O 1 1 5 45543 1 1 83 ILE C C 18.485 16.730 6.562 1.00 . A A . 83 ILE C 1 1 5 45544 1 1 83 ILE CA C 19.049 15.626 5.639 1.00 . A A . 83 ILE CA 1 1 5 45545 1 1 83 ILE CB C 18.944 16.077 4.137 1.00 . A A . 83 ILE CB 1 1 5 45546 1 1 83 ILE CD1 C 19.191 15.173 1.708 1.00 . A A . 83 ILE CD1 1 1 5 45547 1 1 83 ILE CG1 C 19.366 14.901 3.190 1.00 . A A . 83 ILE CG1 1 1 5 45548 1 1 83 ILE CG2 C 19.782 17.372 3.879 1.00 . A A . 83 ILE CG2 1 1 5 45549 1 1 83 ILE H H 17.593 14.169 5.237 1.00 . A A . 83 ILE H 1 1 5 45550 1 1 83 ILE HA H 20.099 15.442 5.872 1.00 . A A . 83 ILE HA 1 1 5 45551 1 1 83 ILE HB H 17.896 16.313 3.936 1.00 . A A . 83 ILE HB 1 1 5 45552 1 1 83 ILE HD11 H 19.399 14.271 1.160 1.00 . A A . 83 ILE HD11 1 1 5 45553 1 1 83 ILE HD12 H 19.873 15.951 1.394 1.00 . A A . 83 ILE HD12 1 1 5 45554 1 1 83 ILE HD13 H 18.173 15.482 1.515 1.00 . A A . 83 ILE HD13 1 1 5 45555 1 1 83 ILE HG12 H 20.406 14.662 3.354 1.00 . A A . 83 ILE HG12 1 1 5 45556 1 1 83 ILE HG13 H 18.768 14.030 3.426 1.00 . A A . 83 ILE HG13 1 1 5 45557 1 1 83 ILE HG21 H 19.156 18.131 3.430 1.00 . A A . 83 ILE HG21 1 1 5 45558 1 1 83 ILE HG22 H 20.610 17.164 3.217 1.00 . A A . 83 ILE HG22 1 1 5 45559 1 1 83 ILE HG23 H 20.180 17.758 4.812 1.00 . A A . 83 ILE HG23 1 1 5 45560 1 1 83 ILE N N 18.297 14.398 5.867 1.00 . A A . 83 ILE N 1 1 5 45561 1 1 83 ILE O O 17.304 17.100 6.459 1.00 . A A . 83 ILE O 1 1 5 45562 1 1 84 PHE C C 19.936 19.445 8.344 1.00 . A A . 84 PHE C 1 1 5 45563 1 1 84 PHE CA C 18.983 18.235 8.473 1.00 . A A . 84 PHE CA 1 1 5 45564 1 1 84 PHE CB C 19.114 17.633 9.905 1.00 . A A . 84 PHE CB 1 1 5 45565 1 1 84 PHE CD1 C 18.729 15.148 10.256 1.00 . A A . 84 PHE CD1 1 1 5 45566 1 1 84 PHE CD2 C 16.876 16.629 10.527 1.00 . A A . 84 PHE CD2 1 1 5 45567 1 1 84 PHE CE1 C 17.921 14.076 10.575 1.00 . A A . 84 PHE CE1 1 1 5 45568 1 1 84 PHE CE2 C 16.064 15.554 10.843 1.00 . A A . 84 PHE CE2 1 1 5 45569 1 1 84 PHE CG C 18.219 16.444 10.226 1.00 . A A . 84 PHE CG 1 1 5 45570 1 1 84 PHE CZ C 16.589 14.277 10.867 1.00 . A A . 84 PHE CZ 1 1 5 45571 1 1 84 PHE H H 20.249 16.894 7.445 1.00 . A A . 84 PHE H 1 1 5 45572 1 1 84 PHE HA H 17.956 18.563 8.308 1.00 . A A . 84 PHE HA 1 1 5 45573 1 1 84 PHE HB2 H 20.142 17.321 10.061 1.00 . A A . 84 PHE HB2 1 1 5 45574 1 1 84 PHE HB3 H 18.889 18.414 10.637 1.00 . A A . 84 PHE HB3 1 1 5 45575 1 1 84 PHE HD1 H 19.773 14.981 10.023 1.00 . A A . 84 PHE HD1 1 1 5 45576 1 1 84 PHE HD2 H 16.461 17.635 10.514 1.00 . A A . 84 PHE HD2 1 1 5 45577 1 1 84 PHE HE1 H 18.338 13.075 10.597 1.00 . A A . 84 PHE HE1 1 1 5 45578 1 1 84 PHE HE2 H 15.018 15.715 11.072 1.00 . A A . 84 PHE HE2 1 1 5 45579 1 1 84 PHE HZ H 15.955 13.431 11.117 1.00 . A A . 84 PHE HZ 1 1 5 45580 1 1 84 PHE N N 19.334 17.223 7.462 1.00 . A A . 84 PHE N 1 1 5 45581 1 1 84 PHE O O 21.150 19.287 8.439 1.00 . A A . 84 PHE O 1 1 5 45582 1 1 85 SER C C 20.128 22.504 9.535 1.00 . A A . 85 SER C 1 1 5 45583 1 1 85 SER CA C 20.143 21.896 8.119 1.00 . A A . 85 SER CA 1 1 5 45584 1 1 85 SER CB C 19.548 22.877 7.090 1.00 . A A . 85 SER CB 1 1 5 45585 1 1 85 SER H H 18.419 20.682 7.968 1.00 . A A . 85 SER H 1 1 5 45586 1 1 85 SER HA H 21.173 21.673 7.836 1.00 . A A . 85 SER HA 1 1 5 45587 1 1 85 SER HB2 H 19.512 22.396 6.122 1.00 . A A . 85 SER HB2 1 1 5 45588 1 1 85 SER HB3 H 18.542 23.150 7.389 1.00 . A A . 85 SER HB3 1 1 5 45589 1 1 85 SER HG H 21.081 24.015 7.588 1.00 . A A . 85 SER HG 1 1 5 45590 1 1 85 SER N N 19.379 20.640 8.123 1.00 . A A . 85 SER N 1 1 5 45591 1 1 85 SER O O 19.092 23.010 9.984 1.00 . A A . 85 SER O 1 1 5 45592 1 1 85 SER OG O 20.332 24.062 6.980 1.00 . A A . 85 SER OG 1 1 5 45593 1 1 86 ILE C C 22.363 24.078 11.688 1.00 . A A . 86 ILE C 1 1 5 45594 1 1 86 ILE CA C 21.399 22.877 11.646 1.00 . A A . 86 ILE CA 1 1 5 45595 1 1 86 ILE CB C 21.946 21.752 12.639 1.00 . A A . 86 ILE CB 1 1 5 45596 1 1 86 ILE CD1 C 20.075 20.035 12.092 1.00 . A A . 86 ILE CD1 1 1 5 45597 1 1 86 ILE CG1 C 21.560 20.306 12.185 1.00 . A A . 86 ILE CG1 1 1 5 45598 1 1 86 ILE CG2 C 21.447 21.994 14.090 1.00 . A A . 86 ILE CG2 1 1 5 45599 1 1 86 ILE H H 22.051 22.001 9.824 1.00 . A A . 86 ILE H 1 1 5 45600 1 1 86 ILE HA H 20.416 23.205 11.993 1.00 . A A . 86 ILE HA 1 1 5 45601 1 1 86 ILE HB H 23.037 21.814 12.660 1.00 . A A . 86 ILE HB 1 1 5 45602 1 1 86 ILE HD11 H 19.920 18.983 11.955 1.00 . A A . 86 ILE HD11 1 1 5 45603 1 1 86 ILE HD12 H 19.668 20.562 11.243 1.00 . A A . 86 ILE HD12 1 1 5 45604 1 1 86 ILE HD13 H 19.566 20.350 12.975 1.00 . A A . 86 ILE HD13 1 1 5 45605 1 1 86 ILE HG12 H 21.975 20.124 11.204 1.00 . A A . 86 ILE HG12 1 1 5 45606 1 1 86 ILE HG13 H 21.981 19.585 12.876 1.00 . A A . 86 ILE HG13 1 1 5 45607 1 1 86 ILE HG21 H 21.571 23.036 14.356 1.00 . A A . 86 ILE HG21 1 1 5 45608 1 1 86 ILE HG22 H 22.019 21.393 14.774 1.00 . A A . 86 ILE HG22 1 1 5 45609 1 1 86 ILE HG23 H 20.415 21.721 14.181 1.00 . A A . 86 ILE HG23 1 1 5 45610 1 1 86 ILE N N 21.266 22.401 10.251 1.00 . A A . 86 ILE N 1 1 5 45611 1 1 86 ILE O O 23.257 24.189 10.840 1.00 . A A . 86 ILE O 1 1 5 45612 1 1 87 ALA C C 22.981 26.596 14.383 1.00 . A A . 87 ALA C 1 1 5 45613 1 1 87 ALA CA C 23.058 26.119 12.926 1.00 . A A . 87 ALA CA 1 1 5 45614 1 1 87 ALA CB C 22.688 27.268 11.964 1.00 . A A . 87 ALA CB 1 1 5 45615 1 1 87 ALA H H 21.459 24.786 13.329 1.00 . A A . 87 ALA H 1 1 5 45616 1 1 87 ALA HA H 24.081 25.819 12.730 1.00 . A A . 87 ALA HA 1 1 5 45617 1 1 87 ALA HB1 H 23.367 28.097 12.113 1.00 . A A . 87 ALA HB1 1 1 5 45618 1 1 87 ALA HB2 H 21.675 27.601 12.151 1.00 . A A . 87 ALA HB2 1 1 5 45619 1 1 87 ALA HB3 H 22.767 26.927 10.939 1.00 . A A . 87 ALA HB3 1 1 5 45620 1 1 87 ALA N N 22.191 24.947 12.701 1.00 . A A . 87 ALA N 1 1 5 45621 1 1 87 ALA O O 22.038 26.262 15.108 1.00 . A A . 87 ALA O 1 1 5 45622 1 1 88 GLY C C 24.826 27.247 17.158 1.00 . A A . 88 GLY C 1 1 5 45623 1 1 88 GLY CA C 24.033 28.016 16.111 1.00 . A A . 88 GLY CA 1 1 5 45624 1 1 88 GLY H H 24.764 27.494 14.192 1.00 . A A . 88 GLY H 1 1 5 45625 1 1 88 GLY HA2 H 24.487 28.988 15.996 1.00 . A A . 88 GLY HA2 1 1 5 45626 1 1 88 GLY HA3 H 23.021 28.158 16.477 1.00 . A A . 88 GLY HA3 1 1 5 45627 1 1 88 GLY N N 24.002 27.370 14.796 1.00 . A A . 88 GLY N 1 1 5 45628 1 1 88 GLY O O 25.014 27.758 18.266 1.00 . A A . 88 GLY O 1 1 5 45629 1 1 89 ILE C C 27.092 24.302 16.992 1.00 . A A . 89 ILE C 1 1 5 45630 1 1 89 ILE CA C 26.029 25.115 17.741 1.00 . A A . 89 ILE CA 1 1 5 45631 1 1 89 ILE CB C 25.139 24.102 18.591 1.00 . A A . 89 ILE CB 1 1 5 45632 1 1 89 ILE CD1 C 23.364 23.613 16.695 1.00 . A A . 89 ILE CD1 1 1 5 45633 1 1 89 ILE CG1 C 24.358 23.052 17.707 1.00 . A A . 89 ILE CG1 1 1 5 45634 1 1 89 ILE CG2 C 24.195 24.851 19.550 1.00 . A A . 89 ILE CG2 1 1 5 45635 1 1 89 ILE H H 25.086 25.679 15.919 1.00 . A A . 89 ILE H 1 1 5 45636 1 1 89 ILE HA H 26.547 25.760 18.448 1.00 . A A . 89 ILE HA 1 1 5 45637 1 1 89 ILE HB H 25.830 23.543 19.229 1.00 . A A . 89 ILE HB 1 1 5 45638 1 1 89 ILE HD11 H 23.899 24.077 15.874 1.00 . A A . 89 ILE HD11 1 1 5 45639 1 1 89 ILE HD12 H 22.738 24.355 17.165 1.00 . A A . 89 ILE HD12 1 1 5 45640 1 1 89 ILE HD13 H 22.750 22.813 16.315 1.00 . A A . 89 ILE HD13 1 1 5 45641 1 1 89 ILE HG12 H 25.077 22.458 17.153 1.00 . A A . 89 ILE HG12 1 1 5 45642 1 1 89 ILE HG13 H 23.810 22.387 18.362 1.00 . A A . 89 ILE HG13 1 1 5 45643 1 1 89 ILE HG21 H 23.626 24.144 20.143 1.00 . A A . 89 ILE HG21 1 1 5 45644 1 1 89 ILE HG22 H 23.508 25.466 18.981 1.00 . A A . 89 ILE HG22 1 1 5 45645 1 1 89 ILE HG23 H 24.772 25.489 20.209 1.00 . A A . 89 ILE HG23 1 1 5 45646 1 1 89 ILE N N 25.269 26.006 16.822 1.00 . A A . 89 ILE N 1 1 5 45647 1 1 89 ILE O O 26.965 24.017 15.792 1.00 . A A . 89 ILE O 1 1 5 45648 1 1 90 GLU C C 29.636 22.160 18.519 1.00 . A A . 90 GLU C 1 1 5 45649 1 1 90 GLU CA C 29.247 23.068 17.331 1.00 . A A . 90 GLU CA 1 1 5 45650 1 1 90 GLU CB C 30.475 23.902 16.866 1.00 . A A . 90 GLU CB 1 1 5 45651 1 1 90 GLU CD C 31.501 25.524 15.146 1.00 . A A . 90 GLU CD 1 1 5 45652 1 1 90 GLU CG C 30.295 24.646 15.526 1.00 . A A . 90 GLU CG 1 1 5 45653 1 1 90 GLU H H 28.156 24.278 18.668 1.00 . A A . 90 GLU H 1 1 5 45654 1 1 90 GLU HA H 28.902 22.438 16.513 1.00 . A A . 90 GLU HA 1 1 5 45655 1 1 90 GLU HB2 H 30.711 24.634 17.631 1.00 . A A . 90 GLU HB2 1 1 5 45656 1 1 90 GLU HB3 H 31.327 23.234 16.760 1.00 . A A . 90 GLU HB3 1 1 5 45657 1 1 90 GLU HG2 H 30.140 23.916 14.740 1.00 . A A . 90 GLU HG2 1 1 5 45658 1 1 90 GLU HG3 H 29.409 25.270 15.600 1.00 . A A . 90 GLU HG3 1 1 5 45659 1 1 90 GLU N N 28.134 23.939 17.749 1.00 . A A . 90 GLU N 1 1 5 45660 1 1 90 GLU O O 29.033 22.250 19.597 1.00 . A A . 90 GLU O 1 1 5 45661 1 1 90 GLU OE1 O 32.648 25.032 15.235 1.00 . A A . 90 GLU OE1 1 1 5 45662 1 1 90 GLU OE2 O 31.312 26.702 14.756 1.00 . A A . 90 GLU OE2 1 1 5 45663 1 1 91 GLY C C 30.253 19.343 19.877 1.00 . A A . 91 GLY C 1 1 5 45664 1 1 91 GLY CA C 31.189 20.438 19.376 1.00 . A A . 91 GLY CA 1 1 5 45665 1 1 91 GLY H H 30.966 21.162 17.388 1.00 . A A . 91 GLY H 1 1 5 45666 1 1 91 GLY HA2 H 32.088 19.970 19.003 1.00 . A A . 91 GLY HA2 1 1 5 45667 1 1 91 GLY HA3 H 31.459 21.082 20.208 1.00 . A A . 91 GLY HA3 1 1 5 45668 1 1 91 GLY N N 30.622 21.266 18.301 1.00 . A A . 91 GLY N 1 1 5 45669 1 1 91 GLY O O 29.556 18.705 19.080 1.00 . A A . 91 GLY O 1 1 5 45670 1 1 92 THR C C 27.902 18.530 21.858 1.00 . A A . 92 THR C 1 1 5 45671 1 1 92 THR CA C 29.393 18.114 21.862 1.00 . A A . 92 THR CA 1 1 5 45672 1 1 92 THR CB C 29.874 17.817 23.326 1.00 . A A . 92 THR CB 1 1 5 45673 1 1 92 THR CG2 C 29.734 19.040 24.255 1.00 . A A . 92 THR CG2 1 1 5 45674 1 1 92 THR H H 30.824 19.687 21.773 1.00 . A A . 92 THR H 1 1 5 45675 1 1 92 THR HA H 29.491 17.197 21.290 1.00 . A A . 92 THR HA 1 1 5 45676 1 1 92 THR HB H 30.923 17.545 23.282 1.00 . A A . 92 THR HB 1 1 5 45677 1 1 92 THR HG1 H 28.205 16.811 23.724 1.00 . A A . 92 THR HG1 1 1 5 45678 1 1 92 THR HG21 H 28.707 19.379 24.266 1.00 . A A . 92 THR HG21 1 1 5 45679 1 1 92 THR HG22 H 30.369 19.844 23.903 1.00 . A A . 92 THR HG22 1 1 5 45680 1 1 92 THR HG23 H 30.031 18.770 25.260 1.00 . A A . 92 THR HG23 1 1 5 45681 1 1 92 THR N N 30.240 19.134 21.210 1.00 . A A . 92 THR N 1 1 5 45682 1 1 92 THR O O 27.023 17.684 22.037 1.00 . A A . 92 THR O 1 1 5 45683 1 1 92 THR OG1 O 29.149 16.703 23.885 1.00 . A A . 92 THR OG1 1 1 5 45684 1 1 93 GLN C C 25.717 19.980 20.139 1.00 . A A . 93 GLN C 1 1 5 45685 1 1 93 GLN CA C 26.285 20.400 21.503 1.00 . A A . 93 GLN CA 1 1 5 45686 1 1 93 GLN CB C 26.353 21.940 21.588 1.00 . A A . 93 GLN CB 1 1 5 45687 1 1 93 GLN CD C 27.459 23.933 22.787 1.00 . A A . 93 GLN CD 1 1 5 45688 1 1 93 GLN CG C 26.921 22.501 22.914 1.00 . A A . 93 GLN CG 1 1 5 45689 1 1 93 GLN H H 28.406 20.457 21.632 1.00 . A A . 93 GLN H 1 1 5 45690 1 1 93 GLN HA H 25.648 20.017 22.295 1.00 . A A . 93 GLN HA 1 1 5 45691 1 1 93 GLN HB2 H 26.983 22.294 20.776 1.00 . A A . 93 GLN HB2 1 1 5 45692 1 1 93 GLN HB3 H 25.355 22.348 21.444 1.00 . A A . 93 GLN HB3 1 1 5 45693 1 1 93 GLN HE21 H 28.164 23.563 20.962 1.00 . A A . 93 GLN HE21 1 1 5 45694 1 1 93 GLN HE22 H 28.444 25.148 21.565 1.00 . A A . 93 GLN HE22 1 1 5 45695 1 1 93 GLN HG2 H 26.139 22.486 23.665 1.00 . A A . 93 GLN HG2 1 1 5 45696 1 1 93 GLN HG3 H 27.734 21.865 23.245 1.00 . A A . 93 GLN HG3 1 1 5 45697 1 1 93 GLN N N 27.645 19.839 21.668 1.00 . A A . 93 GLN N 1 1 5 45698 1 1 93 GLN NE2 N 28.080 24.246 21.656 1.00 . A A . 93 GLN NE2 1 1 5 45699 1 1 93 GLN O O 24.549 19.578 20.029 1.00 . A A . 93 GLN O 1 1 5 45700 1 1 93 GLN OE1 O 27.372 24.734 23.713 1.00 . A A . 93 GLN OE1 1 1 5 45701 1 1 94 MET C C 26.037 18.104 17.739 1.00 . A A . 94 MET C 1 1 5 45702 1 1 94 MET CA C 26.256 19.622 17.741 1.00 . A A . 94 MET CA 1 1 5 45703 1 1 94 MET CB C 27.384 20.001 16.745 1.00 . A A . 94 MET CB 1 1 5 45704 1 1 94 MET CE C 24.322 20.069 14.897 1.00 . A A . 94 MET CE 1 1 5 45705 1 1 94 MET CG C 27.121 19.715 15.245 1.00 . A A . 94 MET CG 1 1 5 45706 1 1 94 MET H H 27.461 20.482 19.269 1.00 . A A . 94 MET H 1 1 5 45707 1 1 94 MET HA H 25.335 20.117 17.439 1.00 . A A . 94 MET HA 1 1 5 45708 1 1 94 MET HB2 H 27.573 21.062 16.839 1.00 . A A . 94 MET HB2 1 1 5 45709 1 1 94 MET HB3 H 28.292 19.474 17.035 1.00 . A A . 94 MET HB3 1 1 5 45710 1 1 94 MET HE1 H 24.392 19.555 15.842 1.00 . A A . 94 MET HE1 1 1 5 45711 1 1 94 MET HE2 H 24.032 19.372 14.128 1.00 . A A . 94 MET HE2 1 1 5 45712 1 1 94 MET HE3 H 23.573 20.843 14.972 1.00 . A A . 94 MET HE3 1 1 5 45713 1 1 94 MET HG2 H 28.051 19.831 14.704 1.00 . A A . 94 MET HG2 1 1 5 45714 1 1 94 MET HG3 H 26.781 18.692 15.137 1.00 . A A . 94 MET HG3 1 1 5 45715 1 1 94 MET N N 26.580 20.079 19.104 1.00 . A A . 94 MET N 1 1 5 45716 1 1 94 MET O O 25.097 17.607 17.125 1.00 . A A . 94 MET O 1 1 5 45717 1 1 94 MET SD S 25.898 20.821 14.483 1.00 . A A . 94 MET SD 1 1 5 45718 1 1 95 ALA C C 25.531 15.535 19.390 1.00 . A A . 95 ALA C 1 1 5 45719 1 1 95 ALA CA C 26.824 15.932 18.649 1.00 . A A . 95 ALA CA 1 1 5 45720 1 1 95 ALA CB C 28.062 15.414 19.402 1.00 . A A . 95 ALA CB 1 1 5 45721 1 1 95 ALA H H 27.651 17.871 18.902 1.00 . A A . 95 ALA H 1 1 5 45722 1 1 95 ALA HA H 26.818 15.477 17.662 1.00 . A A . 95 ALA HA 1 1 5 45723 1 1 95 ALA HB1 H 28.106 15.867 20.387 1.00 . A A . 95 ALA HB1 1 1 5 45724 1 1 95 ALA HB2 H 28.955 15.672 18.855 1.00 . A A . 95 ALA HB2 1 1 5 45725 1 1 95 ALA HB3 H 28.006 14.337 19.505 1.00 . A A . 95 ALA HB3 1 1 5 45726 1 1 95 ALA N N 26.913 17.393 18.470 1.00 . A A . 95 ALA N 1 1 5 45727 1 1 95 ALA O O 24.960 14.477 19.127 1.00 . A A . 95 ALA O 1 1 5 45728 1 1 96 HIS C C 22.598 16.366 20.217 1.00 . A A . 96 HIS C 1 1 5 45729 1 1 96 HIS CA C 23.848 16.188 21.100 1.00 . A A . 96 HIS CA 1 1 5 45730 1 1 96 HIS CB C 23.801 17.153 22.314 1.00 . A A . 96 HIS CB 1 1 5 45731 1 1 96 HIS CD2 C 22.330 15.961 24.112 1.00 . A A . 96 HIS CD2 1 1 5 45732 1 1 96 HIS CE1 C 20.621 17.322 24.086 1.00 . A A . 96 HIS CE1 1 1 5 45733 1 1 96 HIS CG C 22.606 16.939 23.213 1.00 . A A . 96 HIS CG 1 1 5 45734 1 1 96 HIS H H 25.615 17.207 20.494 1.00 . A A . 96 HIS H 1 1 5 45735 1 1 96 HIS HA H 23.866 15.167 21.474 1.00 . A A . 96 HIS HA 1 1 5 45736 1 1 96 HIS HB2 H 24.693 17.015 22.909 1.00 . A A . 96 HIS HB2 1 1 5 45737 1 1 96 HIS HB3 H 23.776 18.177 21.957 1.00 . A A . 96 HIS HB3 1 1 5 45738 1 1 96 HIS HD1 H 21.407 18.599 22.703 1.00 . A A . 96 HIS HD1 1 1 5 45739 1 1 96 HIS HD2 H 22.965 15.123 24.366 1.00 . A A . 96 HIS HD2 1 1 5 45740 1 1 96 HIS HE1 H 19.657 17.768 24.295 1.00 . A A . 96 HIS HE1 1 1 5 45741 1 1 96 HIS HE2 H 20.562 15.601 25.172 1.00 . A A . 96 HIS HE2 1 1 5 45742 1 1 96 HIS N N 25.088 16.401 20.321 1.00 . A A . 96 HIS N 1 1 5 45743 1 1 96 HIS ND1 N 21.512 17.781 23.233 1.00 . A A . 96 HIS ND1 1 1 5 45744 1 1 96 HIS NE2 N 21.094 16.224 24.634 1.00 . A A . 96 HIS NE2 1 1 5 45745 1 1 96 HIS O O 21.543 15.793 20.504 1.00 . A A . 96 HIS O 1 1 5 45746 1 1 97 CYS C C 21.596 16.166 17.209 1.00 . A A . 97 CYS C 1 1 5 45747 1 1 97 CYS CA C 21.635 17.363 18.177 1.00 . A A . 97 CYS CA 1 1 5 45748 1 1 97 CYS CB C 21.813 18.687 17.397 1.00 . A A . 97 CYS CB 1 1 5 45749 1 1 97 CYS H H 23.559 17.672 19.028 1.00 . A A . 97 CYS H 1 1 5 45750 1 1 97 CYS HA H 20.694 17.407 18.719 1.00 . A A . 97 CYS HA 1 1 5 45751 1 1 97 CYS HB2 H 21.829 19.512 18.095 1.00 . A A . 97 CYS HB2 1 1 5 45752 1 1 97 CYS HB3 H 22.753 18.666 16.856 1.00 . A A . 97 CYS HB3 1 1 5 45753 1 1 97 CYS HG H 19.390 19.303 16.870 1.00 . A A . 97 CYS HG 1 1 5 45754 1 1 97 CYS N N 22.718 17.179 19.154 1.00 . A A . 97 CYS N 1 1 5 45755 1 1 97 CYS O O 20.574 15.503 17.074 1.00 . A A . 97 CYS O 1 1 5 45756 1 1 97 CYS SG S 20.497 19.023 16.195 1.00 . A A . 97 CYS SG 1 1 5 45757 1 1 98 LEU C C 22.751 13.421 16.025 1.00 . A A . 98 LEU C 1 1 5 45758 1 1 98 LEU CA C 22.879 14.872 15.521 1.00 . A A . 98 LEU CA 1 1 5 45759 1 1 98 LEU CB C 24.245 15.058 14.819 1.00 . A A . 98 LEU CB 1 1 5 45760 1 1 98 LEU CD1 C 25.915 16.479 13.489 1.00 . A A . 98 LEU CD1 1 1 5 45761 1 1 98 LEU CD2 C 23.391 16.774 13.127 1.00 . A A . 98 LEU CD2 1 1 5 45762 1 1 98 LEU CG C 24.508 16.433 14.137 1.00 . A A . 98 LEU CG 1 1 5 45763 1 1 98 LEU H H 23.560 16.333 16.898 1.00 . A A . 98 LEU H 1 1 5 45764 1 1 98 LEU HA H 22.088 15.061 14.800 1.00 . A A . 98 LEU HA 1 1 5 45765 1 1 98 LEU HB2 H 25.026 14.896 15.557 1.00 . A A . 98 LEU HB2 1 1 5 45766 1 1 98 LEU HB3 H 24.339 14.288 14.064 1.00 . A A . 98 LEU HB3 1 1 5 45767 1 1 98 LEU HD11 H 26.067 17.434 13.007 1.00 . A A . 98 LEU HD11 1 1 5 45768 1 1 98 LEU HD12 H 26.017 15.691 12.754 1.00 . A A . 98 LEU HD12 1 1 5 45769 1 1 98 LEU HD13 H 26.666 16.351 14.257 1.00 . A A . 98 LEU HD13 1 1 5 45770 1 1 98 LEU HD21 H 23.647 17.674 12.588 1.00 . A A . 98 LEU HD21 1 1 5 45771 1 1 98 LEU HD22 H 22.466 16.938 13.662 1.00 . A A . 98 LEU HD22 1 1 5 45772 1 1 98 LEU HD23 H 23.262 15.959 12.426 1.00 . A A . 98 LEU HD23 1 1 5 45773 1 1 98 LEU HG H 24.491 17.202 14.902 1.00 . A A . 98 LEU HG 1 1 5 45774 1 1 98 LEU N N 22.752 15.867 16.605 1.00 . A A . 98 LEU N 1 1 5 45775 1 1 98 LEU O O 22.209 12.558 15.326 1.00 . A A . 98 LEU O 1 1 5 45776 1 1 99 GLY C C 22.232 11.477 18.755 1.00 . A A . 99 GLY C 1 1 5 45777 1 1 99 GLY CA C 23.362 11.824 17.800 1.00 . A A . 99 GLY CA 1 1 5 45778 1 1 99 GLY H H 23.578 13.930 17.764 1.00 . A A . 99 GLY H 1 1 5 45779 1 1 99 GLY HA2 H 23.383 11.088 17.003 1.00 . A A . 99 GLY HA2 1 1 5 45780 1 1 99 GLY HA3 H 24.296 11.763 18.343 1.00 . A A . 99 GLY HA3 1 1 5 45781 1 1 99 GLY N N 23.261 13.175 17.233 1.00 . A A . 99 GLY N 1 1 5 45782 1 1 99 GLY O O 22.242 10.394 19.352 1.00 . A A . 99 GLY O 1 1 5 45783 1 1 100 ALA C C 18.830 12.813 19.410 1.00 . A A . 100 ALA C 1 1 5 45784 1 1 100 ALA CA C 20.163 12.228 19.901 1.00 . A A . 100 ALA CA 1 1 5 45785 1 1 100 ALA CB C 20.593 12.857 21.226 1.00 . A A . 100 ALA CB 1 1 5 45786 1 1 100 ALA H H 21.243 13.182 18.331 1.00 . A A . 100 ALA H 1 1 5 45787 1 1 100 ALA HA H 20.017 11.158 20.075 1.00 . A A . 100 ALA HA 1 1 5 45788 1 1 100 ALA HB1 H 20.733 13.923 21.106 1.00 . A A . 100 ALA HB1 1 1 5 45789 1 1 100 ALA HB2 H 21.521 12.408 21.545 1.00 . A A . 100 ALA HB2 1 1 5 45790 1 1 100 ALA HB3 H 19.844 12.677 21.975 1.00 . A A . 100 ALA HB3 1 1 5 45791 1 1 100 ALA N N 21.244 12.390 18.906 1.00 . A A . 100 ALA N 1 1 5 45792 1 1 100 ALA O O 17.831 12.091 19.304 1.00 . A A . 100 ALA O 1 1 5 45793 1 1 101 TYR C C 17.147 14.390 17.264 1.00 . A A . 101 TYR C 1 1 5 45794 1 1 101 TYR CA C 17.591 14.829 18.684 1.00 . A A . 101 TYR CA 1 1 5 45795 1 1 101 TYR CB C 17.827 16.366 18.741 1.00 . A A . 101 TYR CB 1 1 5 45796 1 1 101 TYR CD1 C 15.830 17.618 19.734 1.00 . A A . 101 TYR CD1 1 1 5 45797 1 1 101 TYR CD2 C 16.045 17.589 17.350 1.00 . A A . 101 TYR CD2 1 1 5 45798 1 1 101 TYR CE1 C 14.672 18.366 19.617 1.00 . A A . 101 TYR CE1 1 1 5 45799 1 1 101 TYR CE2 C 14.892 18.338 17.237 1.00 . A A . 101 TYR CE2 1 1 5 45800 1 1 101 TYR CG C 16.546 17.211 18.603 1.00 . A A . 101 TYR CG 1 1 5 45801 1 1 101 TYR CZ C 14.211 18.721 18.367 1.00 . A A . 101 TYR CZ 1 1 5 45802 1 1 101 TYR H H 19.663 14.620 19.134 1.00 . A A . 101 TYR H 1 1 5 45803 1 1 101 TYR HA H 16.810 14.566 19.395 1.00 . A A . 101 TYR HA 1 1 5 45804 1 1 101 TYR HB2 H 18.292 16.614 19.687 1.00 . A A . 101 TYR HB2 1 1 5 45805 1 1 101 TYR HB3 H 18.509 16.652 17.943 1.00 . A A . 101 TYR HB3 1 1 5 45806 1 1 101 TYR HD1 H 16.195 17.342 20.720 1.00 . A A . 101 TYR HD1 1 1 5 45807 1 1 101 TYR HD2 H 16.577 17.285 16.456 1.00 . A A . 101 TYR HD2 1 1 5 45808 1 1 101 TYR HE1 H 14.134 18.669 20.504 1.00 . A A . 101 TYR HE1 1 1 5 45809 1 1 101 TYR HE2 H 14.525 18.618 16.258 1.00 . A A . 101 TYR HE2 1 1 5 45810 1 1 101 TYR HH H 12.463 19.024 17.625 1.00 . A A . 101 TYR HH 1 1 5 45811 1 1 101 TYR N N 18.823 14.118 19.091 1.00 . A A . 101 TYR N 1 1 5 45812 1 1 101 TYR O O 15.964 14.148 17.014 1.00 . A A . 101 TYR O 1 1 5 45813 1 1 101 TYR OH O 13.054 19.458 18.247 1.00 . A A . 101 TYR OH 1 1 5 45814 1 1 102 CYS C C 17.399 12.510 14.699 1.00 . A A . 102 CYS C 1 1 5 45815 1 1 102 CYS CA C 17.940 13.959 14.940 1.00 . A A . 102 CYS CA 1 1 5 45816 1 1 102 CYS CB C 19.260 14.222 14.184 1.00 . A A . 102 CYS CB 1 1 5 45817 1 1 102 CYS H H 19.047 14.379 16.684 1.00 . A A . 102 CYS H 1 1 5 45818 1 1 102 CYS HA H 17.199 14.663 14.564 1.00 . A A . 102 CYS HA 1 1 5 45819 1 1 102 CYS HB2 H 20.079 13.786 14.747 1.00 . A A . 102 CYS HB2 1 1 5 45820 1 1 102 CYS HB3 H 19.247 13.756 13.199 1.00 . A A . 102 CYS HB3 1 1 5 45821 1 1 102 CYS HG H 18.948 16.668 14.833 1.00 . A A . 102 CYS HG 1 1 5 45822 1 1 102 CYS N N 18.135 14.267 16.368 1.00 . A A . 102 CYS N 1 1 5 45823 1 1 102 CYS O O 16.412 12.365 13.974 1.00 . A A . 102 CYS O 1 1 5 45824 1 1 102 CYS SG S 19.657 15.972 13.963 1.00 . A A . 102 CYS SG 1 1 5 45825 1 1 103 PRO C C 16.062 9.884 15.858 1.00 . A A . 103 PRO C 1 1 5 45826 1 1 103 PRO CA C 17.439 10.027 15.175 1.00 . A A . 103 PRO CA 1 1 5 45827 1 1 103 PRO CB C 18.503 9.133 15.855 1.00 . A A . 103 PRO CB 1 1 5 45828 1 1 103 PRO CD C 19.250 11.381 16.117 1.00 . A A . 103 PRO CD 1 1 5 45829 1 1 103 PRO CG C 19.203 10.044 16.809 1.00 . A A . 103 PRO CG 1 1 5 45830 1 1 103 PRO HA H 17.343 9.740 14.129 1.00 . A A . 103 PRO HA 1 1 5 45831 1 1 103 PRO HB2 H 18.037 8.291 16.374 1.00 . A A . 103 PRO HB2 1 1 5 45832 1 1 103 PRO HB3 H 19.201 8.757 15.117 1.00 . A A . 103 PRO HB3 1 1 5 45833 1 1 103 PRO HD2 H 19.254 12.186 16.847 1.00 . A A . 103 PRO HD2 1 1 5 45834 1 1 103 PRO HD3 H 20.123 11.454 15.477 1.00 . A A . 103 PRO HD3 1 1 5 45835 1 1 103 PRO HG2 H 18.644 10.112 17.742 1.00 . A A . 103 PRO HG2 1 1 5 45836 1 1 103 PRO HG3 H 20.208 9.688 17.007 1.00 . A A . 103 PRO HG3 1 1 5 45837 1 1 103 PRO N N 18.000 11.407 15.305 1.00 . A A . 103 PRO N 1 1 5 45838 1 1 103 PRO O O 15.266 9.019 15.481 1.00 . A A . 103 PRO O 1 1 5 45839 1 1 104 ASN C C 13.394 11.276 16.581 1.00 . A A . 104 ASN C 1 1 5 45840 1 1 104 ASN CA C 14.502 10.819 17.553 1.00 . A A . 104 ASN CA 1 1 5 45841 1 1 104 ASN CB C 14.601 11.776 18.769 1.00 . A A . 104 ASN CB 1 1 5 45842 1 1 104 ASN CG C 13.323 11.881 19.614 1.00 . A A . 104 ASN CG 1 1 5 45843 1 1 104 ASN H H 16.512 11.363 17.140 1.00 . A A . 104 ASN H 1 1 5 45844 1 1 104 ASN HA H 14.265 9.819 17.908 1.00 . A A . 104 ASN HA 1 1 5 45845 1 1 104 ASN HB2 H 15.399 11.435 19.417 1.00 . A A . 104 ASN HB2 1 1 5 45846 1 1 104 ASN HB3 H 14.857 12.769 18.409 1.00 . A A . 104 ASN HB3 1 1 5 45847 1 1 104 ASN HD21 H 12.926 9.935 19.422 1.00 . A A . 104 ASN HD21 1 1 5 45848 1 1 104 ASN HD22 H 11.798 10.848 20.351 1.00 . A A . 104 ASN HD22 1 1 5 45849 1 1 104 ASN N N 15.801 10.748 16.858 1.00 . A A . 104 ASN N 1 1 5 45850 1 1 104 ASN ND2 N 12.612 10.773 19.815 1.00 . A A . 104 ASN ND2 1 1 5 45851 1 1 104 ASN O O 12.257 10.798 16.652 1.00 . A A . 104 ASN O 1 1 5 45852 1 1 104 ASN OD1 O 12.995 12.954 20.122 1.00 . A A . 104 ASN OD1 1 1 5 45853 1 1 105 ILE C C 12.656 11.551 13.550 1.00 . A A . 105 ILE C 1 1 5 45854 1 1 105 ILE CA C 12.876 12.674 14.591 1.00 . A A . 105 ILE CA 1 1 5 45855 1 1 105 ILE CB C 13.509 13.913 13.856 1.00 . A A . 105 ILE CB 1 1 5 45856 1 1 105 ILE CD1 C 12.524 15.678 15.520 1.00 . A A . 105 ILE CD1 1 1 5 45857 1 1 105 ILE CG1 C 13.766 15.108 14.838 1.00 . A A . 105 ILE CG1 1 1 5 45858 1 1 105 ILE CG2 C 12.648 14.373 12.659 1.00 . A A . 105 ILE CG2 1 1 5 45859 1 1 105 ILE H H 14.656 12.586 15.741 1.00 . A A . 105 ILE H 1 1 5 45860 1 1 105 ILE HA H 11.920 12.969 15.015 1.00 . A A . 105 ILE HA 1 1 5 45861 1 1 105 ILE HB H 14.474 13.592 13.460 1.00 . A A . 105 ILE HB 1 1 5 45862 1 1 105 ILE HD11 H 11.839 16.057 14.772 1.00 . A A . 105 ILE HD11 1 1 5 45863 1 1 105 ILE HD12 H 12.816 16.481 16.177 1.00 . A A . 105 ILE HD12 1 1 5 45864 1 1 105 ILE HD13 H 12.035 14.903 16.097 1.00 . A A . 105 ILE HD13 1 1 5 45865 1 1 105 ILE HG12 H 14.443 14.788 15.615 1.00 . A A . 105 ILE HG12 1 1 5 45866 1 1 105 ILE HG13 H 14.233 15.919 14.286 1.00 . A A . 105 ILE HG13 1 1 5 45867 1 1 105 ILE HG21 H 13.291 14.849 11.932 1.00 . A A . 105 ILE HG21 1 1 5 45868 1 1 105 ILE HG22 H 11.902 15.085 12.984 1.00 . A A . 105 ILE HG22 1 1 5 45869 1 1 105 ILE HG23 H 12.148 13.551 12.182 1.00 . A A . 105 ILE HG23 1 1 5 45870 1 1 105 ILE N N 13.758 12.203 15.678 1.00 . A A . 105 ILE N 1 1 5 45871 1 1 105 ILE O O 11.546 11.366 13.039 1.00 . A A . 105 ILE O 1 1 5 45872 1 1 106 LEU C C 12.984 8.509 12.647 1.00 . A A . 106 LEU C 1 1 5 45873 1 1 106 LEU CA C 13.754 9.775 12.208 1.00 . A A . 106 LEU CA 1 1 5 45874 1 1 106 LEU CB C 15.222 9.402 11.875 1.00 . A A . 106 LEU CB 1 1 5 45875 1 1 106 LEU CD1 C 17.598 10.225 11.318 1.00 . A A . 106 LEU CD1 1 1 5 45876 1 1 106 LEU CD2 C 15.662 10.828 9.798 1.00 . A A . 106 LEU CD2 1 1 5 45877 1 1 106 LEU CG C 16.088 10.541 11.247 1.00 . A A . 106 LEU CG 1 1 5 45878 1 1 106 LEU H H 14.572 11.000 13.739 1.00 . A A . 106 LEU H 1 1 5 45879 1 1 106 LEU HA H 13.283 10.193 11.321 1.00 . A A . 106 LEU HA 1 1 5 45880 1 1 106 LEU HB2 H 15.697 9.078 12.798 1.00 . A A . 106 LEU HB2 1 1 5 45881 1 1 106 LEU HB3 H 15.218 8.561 11.190 1.00 . A A . 106 LEU HB3 1 1 5 45882 1 1 106 LEU HD11 H 18.161 11.072 10.953 1.00 . A A . 106 LEU HD11 1 1 5 45883 1 1 106 LEU HD12 H 17.836 9.364 10.715 1.00 . A A . 106 LEU HD12 1 1 5 45884 1 1 106 LEU HD13 H 17.881 10.031 12.344 1.00 . A A . 106 LEU HD13 1 1 5 45885 1 1 106 LEU HD21 H 15.865 9.965 9.175 1.00 . A A . 106 LEU HD21 1 1 5 45886 1 1 106 LEU HD22 H 16.209 11.680 9.425 1.00 . A A . 106 LEU HD22 1 1 5 45887 1 1 106 LEU HD23 H 14.609 11.051 9.763 1.00 . A A . 106 LEU HD23 1 1 5 45888 1 1 106 LEU HG H 15.928 11.453 11.814 1.00 . A A . 106 LEU HG 1 1 5 45889 1 1 106 LEU N N 13.741 10.823 13.249 1.00 . A A . 106 LEU N 1 1 5 45890 1 1 106 LEU O O 12.501 7.759 11.802 1.00 . A A . 106 LEU O 1 1 5 45891 1 1 107 PHE C C 10.849 6.790 14.221 1.00 . A A . 107 PHE C 1 1 5 45892 1 1 107 PHE CA C 12.334 7.057 14.586 1.00 . A A . 107 PHE CA 1 1 5 45893 1 1 107 PHE CB C 12.539 7.041 16.132 1.00 . A A . 107 PHE CB 1 1 5 45894 1 1 107 PHE CD1 C 12.917 4.521 16.304 1.00 . A A . 107 PHE CD1 1 1 5 45895 1 1 107 PHE CD2 C 11.485 5.552 17.923 1.00 . A A . 107 PHE CD2 1 1 5 45896 1 1 107 PHE CE1 C 12.725 3.295 16.911 1.00 . A A . 107 PHE CE1 1 1 5 45897 1 1 107 PHE CE2 C 11.293 4.322 18.527 1.00 . A A . 107 PHE CE2 1 1 5 45898 1 1 107 PHE CG C 12.298 5.677 16.796 1.00 . A A . 107 PHE CG 1 1 5 45899 1 1 107 PHE CZ C 11.912 3.195 18.021 1.00 . A A . 107 PHE CZ 1 1 5 45900 1 1 107 PHE H H 13.217 8.996 14.582 1.00 . A A . 107 PHE H 1 1 5 45901 1 1 107 PHE HA H 12.923 6.242 14.168 1.00 . A A . 107 PHE HA 1 1 5 45902 1 1 107 PHE HB2 H 13.558 7.335 16.356 1.00 . A A . 107 PHE HB2 1 1 5 45903 1 1 107 PHE HB3 H 11.867 7.767 16.583 1.00 . A A . 107 PHE HB3 1 1 5 45904 1 1 107 PHE HD1 H 13.555 4.590 15.431 1.00 . A A . 107 PHE HD1 1 1 5 45905 1 1 107 PHE HD2 H 10.996 6.430 18.328 1.00 . A A . 107 PHE HD2 1 1 5 45906 1 1 107 PHE HE1 H 13.214 2.412 16.518 1.00 . A A . 107 PHE HE1 1 1 5 45907 1 1 107 PHE HE2 H 10.656 4.242 19.401 1.00 . A A . 107 PHE HE2 1 1 5 45908 1 1 107 PHE HZ H 11.759 2.233 18.501 1.00 . A A . 107 PHE HZ 1 1 5 45909 1 1 107 PHE N N 12.886 8.298 13.981 1.00 . A A . 107 PHE N 1 1 5 45910 1 1 107 PHE O O 10.520 5.645 13.915 1.00 . A A . 107 PHE O 1 1 5 45911 1 1 108 PRO C C 8.479 7.133 12.272 1.00 . A A . 108 PRO C 1 1 5 45912 1 1 108 PRO CA C 8.531 7.652 13.734 1.00 . A A . 108 PRO CA 1 1 5 45913 1 1 108 PRO CB C 7.951 9.087 13.828 1.00 . A A . 108 PRO CB 1 1 5 45914 1 1 108 PRO CD C 10.078 9.148 14.909 1.00 . A A . 108 PRO CD 1 1 5 45915 1 1 108 PRO CG C 8.676 9.705 14.980 1.00 . A A . 108 PRO CG 1 1 5 45916 1 1 108 PRO HA H 7.947 6.984 14.367 1.00 . A A . 108 PRO HA 1 1 5 45917 1 1 108 PRO HB2 H 8.141 9.637 12.903 1.00 . A A . 108 PRO HB2 1 1 5 45918 1 1 108 PRO HB3 H 6.885 9.056 14.023 1.00 . A A . 108 PRO HB3 1 1 5 45919 1 1 108 PRO HD2 H 10.712 9.784 14.299 1.00 . A A . 108 PRO HD2 1 1 5 45920 1 1 108 PRO HD3 H 10.500 9.047 15.902 1.00 . A A . 108 PRO HD3 1 1 5 45921 1 1 108 PRO HG2 H 8.685 10.789 14.880 1.00 . A A . 108 PRO HG2 1 1 5 45922 1 1 108 PRO HG3 H 8.208 9.421 15.919 1.00 . A A . 108 PRO HG3 1 1 5 45923 1 1 108 PRO N N 9.913 7.808 14.270 1.00 . A A . 108 PRO N 1 1 5 45924 1 1 108 PRO O O 7.606 6.333 11.926 1.00 . A A . 108 PRO O 1 1 5 45925 1 1 109 TYR C C 10.185 5.907 9.730 1.00 . A A . 109 TYR C 1 1 5 45926 1 1 109 TYR CA C 9.488 7.261 9.991 1.00 . A A . 109 TYR CA 1 1 5 45927 1 1 109 TYR CB C 10.207 8.384 9.214 1.00 . A A . 109 TYR CB 1 1 5 45928 1 1 109 TYR CD1 C 9.776 10.579 10.434 1.00 . A A . 109 TYR CD1 1 1 5 45929 1 1 109 TYR CD2 C 8.689 10.247 8.329 1.00 . A A . 109 TYR CD2 1 1 5 45930 1 1 109 TYR CE1 C 9.191 11.818 10.545 1.00 . A A . 109 TYR CE1 1 1 5 45931 1 1 109 TYR CE2 C 8.099 11.492 8.439 1.00 . A A . 109 TYR CE2 1 1 5 45932 1 1 109 TYR CG C 9.542 9.761 9.326 1.00 . A A . 109 TYR CG 1 1 5 45933 1 1 109 TYR CZ C 8.354 12.271 9.548 1.00 . A A . 109 TYR CZ 1 1 5 45934 1 1 109 TYR H H 10.131 8.175 11.808 1.00 . A A . 109 TYR H 1 1 5 45935 1 1 109 TYR HA H 8.464 7.192 9.629 1.00 . A A . 109 TYR HA 1 1 5 45936 1 1 109 TYR HB2 H 11.223 8.476 9.589 1.00 . A A . 109 TYR HB2 1 1 5 45937 1 1 109 TYR HB3 H 10.254 8.118 8.163 1.00 . A A . 109 TYR HB3 1 1 5 45938 1 1 109 TYR HD1 H 10.433 10.225 11.220 1.00 . A A . 109 TYR HD1 1 1 5 45939 1 1 109 TYR HD2 H 8.490 9.635 7.456 1.00 . A A . 109 TYR HD2 1 1 5 45940 1 1 109 TYR HE1 H 9.392 12.434 11.414 1.00 . A A . 109 TYR HE1 1 1 5 45941 1 1 109 TYR HE2 H 7.443 11.851 7.657 1.00 . A A . 109 TYR HE2 1 1 5 45942 1 1 109 TYR HH H 8.449 14.133 9.985 1.00 . A A . 109 TYR HH 1 1 5 45943 1 1 109 TYR N N 9.435 7.590 11.440 1.00 . A A . 109 TYR N 1 1 5 45944 1 1 109 TYR O O 9.899 5.237 8.727 1.00 . A A . 109 TYR O 1 1 5 45945 1 1 109 TYR OH O 7.784 13.513 9.664 1.00 . A A . 109 TYR OH 1 1 5 45946 1 1 110 ALA C C 10.677 3.143 10.954 1.00 . A A . 110 ALA C 1 1 5 45947 1 1 110 ALA CA C 11.743 4.184 10.579 1.00 . A A . 110 ALA CA 1 1 5 45948 1 1 110 ALA CB C 12.935 4.115 11.542 1.00 . A A . 110 ALA CB 1 1 5 45949 1 1 110 ALA H H 11.400 6.153 11.304 1.00 . A A . 110 ALA H 1 1 5 45950 1 1 110 ALA HA H 12.098 3.991 9.566 1.00 . A A . 110 ALA HA 1 1 5 45951 1 1 110 ALA HB1 H 13.231 3.090 11.689 1.00 . A A . 110 ALA HB1 1 1 5 45952 1 1 110 ALA HB2 H 12.667 4.548 12.493 1.00 . A A . 110 ALA HB2 1 1 5 45953 1 1 110 ALA HB3 H 13.780 4.647 11.134 1.00 . A A . 110 ALA HB3 1 1 5 45954 1 1 110 ALA N N 11.123 5.524 10.611 1.00 . A A . 110 ALA N 1 1 5 45955 1 1 110 ALA O O 10.521 2.118 10.282 1.00 . A A . 110 ALA O 1 1 5 45956 1 1 111 ARG C C 7.686 2.614 11.421 1.00 . A A . 111 ARG C 1 1 5 45957 1 1 111 ARG CA C 8.774 2.719 12.513 1.00 . A A . 111 ARG CA 1 1 5 45958 1 1 111 ARG CB C 8.210 3.423 13.779 1.00 . A A . 111 ARG CB 1 1 5 45959 1 1 111 ARG CD C 6.253 3.710 15.413 1.00 . A A . 111 ARG CD 1 1 5 45960 1 1 111 ARG CG C 6.920 2.806 14.358 1.00 . A A . 111 ARG CG 1 1 5 45961 1 1 111 ARG CZ C 7.531 4.861 17.245 1.00 . A A . 111 ARG CZ 1 1 5 45962 1 1 111 ARG H H 10.163 4.305 12.492 1.00 . A A . 111 ARG H 1 1 5 45963 1 1 111 ARG HA H 9.118 1.721 12.778 1.00 . A A . 111 ARG HA 1 1 5 45964 1 1 111 ARG HB2 H 8.970 3.407 14.553 1.00 . A A . 111 ARG HB2 1 1 5 45965 1 1 111 ARG HB3 H 8.004 4.462 13.529 1.00 . A A . 111 ARG HB3 1 1 5 45966 1 1 111 ARG HD2 H 6.149 4.711 15.007 1.00 . A A . 111 ARG HD2 1 1 5 45967 1 1 111 ARG HD3 H 5.266 3.319 15.636 1.00 . A A . 111 ARG HD3 1 1 5 45968 1 1 111 ARG HE H 7.173 2.904 17.106 1.00 . A A . 111 ARG HE 1 1 5 45969 1 1 111 ARG HG2 H 6.220 2.648 13.546 1.00 . A A . 111 ARG HG2 1 1 5 45970 1 1 111 ARG HG3 H 7.154 1.845 14.810 1.00 . A A . 111 ARG HG3 1 1 5 45971 1 1 111 ARG HH11 H 6.900 6.169 15.830 1.00 . A A . 111 ARG HH11 1 1 5 45972 1 1 111 ARG HH12 H 7.780 6.871 17.142 1.00 . A A . 111 ARG HH12 1 1 5 45973 1 1 111 ARG HH21 H 8.231 3.838 18.849 1.00 . A A . 111 ARG HH21 1 1 5 45974 1 1 111 ARG HH22 H 8.538 5.547 18.863 1.00 . A A . 111 ARG HH22 1 1 5 45975 1 1 111 ARG N N 9.929 3.483 12.018 1.00 . A A . 111 ARG N 1 1 5 45976 1 1 111 ARG NE N 7.023 3.762 16.665 1.00 . A A . 111 ARG NE 1 1 5 45977 1 1 111 ARG NH1 N 7.395 6.063 16.693 1.00 . A A . 111 ARG NH1 1 1 5 45978 1 1 111 ARG NH2 N 8.149 4.744 18.412 1.00 . A A . 111 ARG NH2 1 1 5 45979 1 1 111 ARG O O 7.092 1.560 11.248 1.00 . A A . 111 ARG O 1 1 5 45980 1 1 112 GLU C C 6.715 2.694 8.554 1.00 . A A . 112 GLU C 1 1 5 45981 1 1 112 GLU CA C 6.495 3.831 9.565 1.00 . A A . 112 GLU CA 1 1 5 45982 1 1 112 GLU CB C 6.690 5.193 8.841 1.00 . A A . 112 GLU CB 1 1 5 45983 1 1 112 GLU CD C 6.312 6.652 6.757 1.00 . A A . 112 GLU CD 1 1 5 45984 1 1 112 GLU CG C 5.817 5.448 7.593 1.00 . A A . 112 GLU CG 1 1 5 45985 1 1 112 GLU H H 7.986 4.533 10.914 1.00 . A A . 112 GLU H 1 1 5 45986 1 1 112 GLU HA H 5.491 3.778 9.971 1.00 . A A . 112 GLU HA 1 1 5 45987 1 1 112 GLU HB2 H 6.497 5.984 9.549 1.00 . A A . 112 GLU HB2 1 1 5 45988 1 1 112 GLU HB3 H 7.733 5.265 8.538 1.00 . A A . 112 GLU HB3 1 1 5 45989 1 1 112 GLU HG2 H 5.837 4.562 6.974 1.00 . A A . 112 GLU HG2 1 1 5 45990 1 1 112 GLU HG3 H 4.794 5.633 7.905 1.00 . A A . 112 GLU HG3 1 1 5 45991 1 1 112 GLU N N 7.465 3.733 10.691 1.00 . A A . 112 GLU N 1 1 5 45992 1 1 112 GLU O O 5.798 1.922 8.251 1.00 . A A . 112 GLU O 1 1 5 45993 1 1 112 GLU OE1 O 5.895 7.797 7.029 1.00 . A A . 112 GLU OE1 1 1 5 45994 1 1 112 GLU OE2 O 7.138 6.446 5.832 1.00 . A A . 112 GLU OE2 1 1 5 45995 1 1 113 CYS C C 8.290 0.193 7.558 1.00 . A A . 113 CYS C 1 1 5 45996 1 1 113 CYS CA C 8.385 1.648 7.049 1.00 . A A . 113 CYS CA 1 1 5 45997 1 1 113 CYS CB C 9.819 1.967 6.585 1.00 . A A . 113 CYS CB 1 1 5 45998 1 1 113 CYS H H 8.648 3.218 8.447 1.00 . A A . 113 CYS H 1 1 5 45999 1 1 113 CYS HA H 7.716 1.770 6.199 1.00 . A A . 113 CYS HA 1 1 5 46000 1 1 113 CYS HB2 H 9.875 3.002 6.274 1.00 . A A . 113 CYS HB2 1 1 5 46001 1 1 113 CYS HB3 H 10.510 1.808 7.404 1.00 . A A . 113 CYS HB3 1 1 5 46002 1 1 113 CYS HG H 10.175 -0.315 5.493 1.00 . A A . 113 CYS HG 1 1 5 46003 1 1 113 CYS N N 7.972 2.605 8.081 1.00 . A A . 113 CYS N 1 1 5 46004 1 1 113 CYS O O 7.720 -0.663 6.880 1.00 . A A . 113 CYS O 1 1 5 46005 1 1 113 CYS SG S 10.383 0.961 5.198 1.00 . A A . 113 CYS SG 1 1 5 46006 1 1 114 ILE C C 7.436 -1.946 9.597 1.00 . A A . 114 ILE C 1 1 5 46007 1 1 114 ILE CA C 8.857 -1.383 9.427 1.00 . A A . 114 ILE CA 1 1 5 46008 1 1 114 ILE CB C 9.608 -1.307 10.822 1.00 . A A . 114 ILE CB 1 1 5 46009 1 1 114 ILE CD1 C 11.953 -0.680 11.799 1.00 . A A . 114 ILE CD1 1 1 5 46010 1 1 114 ILE CG1 C 11.132 -1.021 10.573 1.00 . A A . 114 ILE CG1 1 1 5 46011 1 1 114 ILE CG2 C 9.385 -2.587 11.691 1.00 . A A . 114 ILE CG2 1 1 5 46012 1 1 114 ILE H H 9.204 0.708 9.269 1.00 . A A . 114 ILE H 1 1 5 46013 1 1 114 ILE HA H 9.419 -2.051 8.778 1.00 . A A . 114 ILE HA 1 1 5 46014 1 1 114 ILE HB H 9.187 -0.468 11.373 1.00 . A A . 114 ILE HB 1 1 5 46015 1 1 114 ILE HD11 H 12.934 -0.342 11.496 1.00 . A A . 114 ILE HD11 1 1 5 46016 1 1 114 ILE HD12 H 12.052 -1.552 12.429 1.00 . A A . 114 ILE HD12 1 1 5 46017 1 1 114 ILE HD13 H 11.472 0.112 12.357 1.00 . A A . 114 ILE HD13 1 1 5 46018 1 1 114 ILE HG12 H 11.587 -1.890 10.117 1.00 . A A . 114 ILE HG12 1 1 5 46019 1 1 114 ILE HG13 H 11.224 -0.187 9.886 1.00 . A A . 114 ILE HG13 1 1 5 46020 1 1 114 ILE HG21 H 9.888 -3.427 11.255 1.00 . A A . 114 ILE HG21 1 1 5 46021 1 1 114 ILE HG22 H 8.330 -2.821 11.736 1.00 . A A . 114 ILE HG22 1 1 5 46022 1 1 114 ILE HG23 H 9.761 -2.428 12.695 1.00 . A A . 114 ILE HG23 1 1 5 46023 1 1 114 ILE N N 8.825 -0.047 8.778 1.00 . A A . 114 ILE N 1 1 5 46024 1 1 114 ILE O O 7.112 -2.994 9.029 1.00 . A A . 114 ILE O 1 1 5 46025 1 1 115 THR C C 4.381 -1.854 9.398 1.00 . A A . 115 THR C 1 1 5 46026 1 1 115 THR CA C 5.215 -1.576 10.666 1.00 . A A . 115 THR CA 1 1 5 46027 1 1 115 THR CB C 4.532 -0.430 11.486 1.00 . A A . 115 THR CB 1 1 5 46028 1 1 115 THR CG2 C 3.131 -0.818 11.983 1.00 . A A . 115 THR CG2 1 1 5 46029 1 1 115 THR H H 6.918 -0.334 10.662 1.00 . A A . 115 THR H 1 1 5 46030 1 1 115 THR HA H 5.256 -2.471 11.279 1.00 . A A . 115 THR HA 1 1 5 46031 1 1 115 THR HB H 4.433 0.444 10.846 1.00 . A A . 115 THR HB 1 1 5 46032 1 1 115 THR HG1 H 5.914 -0.784 12.853 1.00 . A A . 115 THR HG1 1 1 5 46033 1 1 115 THR HG21 H 2.489 -1.033 11.138 1.00 . A A . 115 THR HG21 1 1 5 46034 1 1 115 THR HG22 H 2.705 -0.008 12.552 1.00 . A A . 115 THR HG22 1 1 5 46035 1 1 115 THR HG23 H 3.196 -1.684 12.607 1.00 . A A . 115 THR HG23 1 1 5 46036 1 1 115 THR N N 6.597 -1.194 10.332 1.00 . A A . 115 THR N 1 1 5 46037 1 1 115 THR O O 3.562 -2.787 9.359 1.00 . A A . 115 THR O 1 1 5 46038 1 1 115 THR OG1 O 5.347 -0.053 12.608 1.00 . A A . 115 THR OG1 1 1 5 46039 1 1 116 SER C C 4.264 -2.474 6.397 1.00 . A A . 116 SER C 1 1 5 46040 1 1 116 SER CA C 3.941 -1.134 7.079 1.00 . A A . 116 SER CA 1 1 5 46041 1 1 116 SER CB C 4.334 0.042 6.172 1.00 . A A . 116 SER CB 1 1 5 46042 1 1 116 SER H H 5.300 -0.321 8.484 1.00 . A A . 116 SER H 1 1 5 46043 1 1 116 SER HA H 2.875 -1.085 7.269 1.00 . A A . 116 SER HA 1 1 5 46044 1 1 116 SER HB2 H 4.101 0.970 6.673 1.00 . A A . 116 SER HB2 1 1 5 46045 1 1 116 SER HB3 H 5.399 0.008 5.966 1.00 . A A . 116 SER HB3 1 1 5 46046 1 1 116 SER HG H 2.858 0.591 5.000 1.00 . A A . 116 SER HG 1 1 5 46047 1 1 116 SER N N 4.626 -1.028 8.368 1.00 . A A . 116 SER N 1 1 5 46048 1 1 116 SER O O 3.355 -3.191 5.987 1.00 . A A . 116 SER O 1 1 5 46049 1 1 116 SER OG O 3.633 0.013 4.941 1.00 . A A . 116 SER OG 1 1 5 46050 1 1 117 MET C C 5.496 -5.301 6.417 1.00 . A A . 117 MET C 1 1 5 46051 1 1 117 MET CA C 6.060 -4.054 5.708 1.00 . A A . 117 MET CA 1 1 5 46052 1 1 117 MET CB C 7.603 -4.109 5.733 1.00 . A A . 117 MET CB 1 1 5 46053 1 1 117 MET CE C 10.511 -3.546 6.674 1.00 . A A . 117 MET CE 1 1 5 46054 1 1 117 MET CG C 8.334 -3.029 4.929 1.00 . A A . 117 MET CG 1 1 5 46055 1 1 117 MET H H 6.222 -2.205 6.748 1.00 . A A . 117 MET H 1 1 5 46056 1 1 117 MET HA H 5.724 -4.058 4.674 1.00 . A A . 117 MET HA 1 1 5 46057 1 1 117 MET HB2 H 7.933 -4.032 6.761 1.00 . A A . 117 MET HB2 1 1 5 46058 1 1 117 MET HB3 H 7.920 -5.074 5.350 1.00 . A A . 117 MET HB3 1 1 5 46059 1 1 117 MET HE1 H 10.046 -4.456 7.027 1.00 . A A . 117 MET HE1 1 1 5 46060 1 1 117 MET HE2 H 10.137 -2.737 7.241 1.00 . A A . 117 MET HE2 1 1 5 46061 1 1 117 MET HE3 H 11.581 -3.614 6.808 1.00 . A A . 117 MET HE3 1 1 5 46062 1 1 117 MET HG2 H 7.985 -3.049 3.902 1.00 . A A . 117 MET HG2 1 1 5 46063 1 1 117 MET HG3 H 8.121 -2.059 5.354 1.00 . A A . 117 MET HG3 1 1 5 46064 1 1 117 MET N N 5.567 -2.809 6.339 1.00 . A A . 117 MET N 1 1 5 46065 1 1 117 MET O O 5.139 -6.284 5.758 1.00 . A A . 117 MET O 1 1 5 46066 1 1 117 MET SD S 10.129 -3.281 4.930 1.00 . A A . 117 MET SD 1 1 5 46067 1 1 118 VAL C C 3.380 -6.551 8.217 1.00 . A A . 118 VAL C 1 1 5 46068 1 1 118 VAL CA C 4.848 -6.274 8.618 1.00 . A A . 118 VAL CA 1 1 5 46069 1 1 118 VAL CB C 4.915 -5.848 10.140 1.00 . A A . 118 VAL CB 1 1 5 46070 1 1 118 VAL CG1 C 4.191 -6.859 11.054 1.00 . A A . 118 VAL CG1 1 1 5 46071 1 1 118 VAL CG2 C 6.372 -5.639 10.606 1.00 . A A . 118 VAL CG2 1 1 5 46072 1 1 118 VAL H H 5.812 -4.433 8.195 1.00 . A A . 118 VAL H 1 1 5 46073 1 1 118 VAL HA H 5.433 -7.181 8.486 1.00 . A A . 118 VAL HA 1 1 5 46074 1 1 118 VAL HB H 4.401 -4.895 10.239 1.00 . A A . 118 VAL HB 1 1 5 46075 1 1 118 VAL HG11 H 3.133 -6.866 10.829 1.00 . A A . 118 VAL HG11 1 1 5 46076 1 1 118 VAL HG12 H 4.327 -6.585 12.094 1.00 . A A . 118 VAL HG12 1 1 5 46077 1 1 118 VAL HG13 H 4.591 -7.849 10.893 1.00 . A A . 118 VAL HG13 1 1 5 46078 1 1 118 VAL HG21 H 6.931 -6.558 10.502 1.00 . A A . 118 VAL HG21 1 1 5 46079 1 1 118 VAL HG22 H 6.386 -5.333 11.645 1.00 . A A . 118 VAL HG22 1 1 5 46080 1 1 118 VAL HG23 H 6.840 -4.875 10.015 1.00 . A A . 118 VAL HG23 1 1 5 46081 1 1 118 VAL N N 5.437 -5.227 7.761 1.00 . A A . 118 VAL N 1 1 5 46082 1 1 118 VAL O O 2.991 -7.702 7.978 1.00 . A A . 118 VAL O 1 1 5 46083 1 1 119 SER C C 0.928 -6.006 6.337 1.00 . A A . 119 SER C 1 1 5 46084 1 1 119 SER CA C 1.162 -5.518 7.788 1.00 . A A . 119 SER CA 1 1 5 46085 1 1 119 SER CB C 0.524 -4.123 8.014 1.00 . A A . 119 SER CB 1 1 5 46086 1 1 119 SER H H 3.014 -4.582 8.243 1.00 . A A . 119 SER H 1 1 5 46087 1 1 119 SER HA H 0.707 -6.225 8.478 1.00 . A A . 119 SER HA 1 1 5 46088 1 1 119 SER HB2 H 0.719 -3.796 9.029 1.00 . A A . 119 SER HB2 1 1 5 46089 1 1 119 SER HB3 H 0.959 -3.409 7.324 1.00 . A A . 119 SER HB3 1 1 5 46090 1 1 119 SER HG H -1.155 -5.010 7.494 1.00 . A A . 119 SER HG 1 1 5 46091 1 1 119 SER N N 2.601 -5.461 8.105 1.00 . A A . 119 SER N 1 1 5 46092 1 1 119 SER O O -0.056 -6.706 6.058 1.00 . A A . 119 SER O 1 1 5 46093 1 1 119 SER OG O -0.883 -4.141 7.813 1.00 . A A . 119 SER OG 1 1 5 46094 1 1 120 ARG C C 2.189 -7.554 3.887 1.00 . A A . 120 ARG C 1 1 5 46095 1 1 120 ARG CA C 1.823 -6.063 4.009 1.00 . A A . 120 ARG CA 1 1 5 46096 1 1 120 ARG CB C 2.788 -5.184 3.157 1.00 . A A . 120 ARG CB 1 1 5 46097 1 1 120 ARG CD C 3.424 -2.810 2.354 1.00 . A A . 120 ARG CD 1 1 5 46098 1 1 120 ARG CG C 2.382 -3.694 3.071 1.00 . A A . 120 ARG CG 1 1 5 46099 1 1 120 ARG CZ C 2.556 -0.642 1.385 1.00 . A A . 120 ARG CZ 1 1 5 46100 1 1 120 ARG H H 2.609 -5.091 5.732 1.00 . A A . 120 ARG H 1 1 5 46101 1 1 120 ARG HA H 0.808 -5.924 3.643 1.00 . A A . 120 ARG HA 1 1 5 46102 1 1 120 ARG HB2 H 3.782 -5.242 3.591 1.00 . A A . 120 ARG HB2 1 1 5 46103 1 1 120 ARG HB3 H 2.828 -5.584 2.148 1.00 . A A . 120 ARG HB3 1 1 5 46104 1 1 120 ARG HD2 H 4.383 -2.930 2.846 1.00 . A A . 120 ARG HD2 1 1 5 46105 1 1 120 ARG HD3 H 3.517 -3.122 1.318 1.00 . A A . 120 ARG HD3 1 1 5 46106 1 1 120 ARG HE H 3.149 -0.938 3.278 1.00 . A A . 120 ARG HE 1 1 5 46107 1 1 120 ARG HG2 H 1.440 -3.616 2.540 1.00 . A A . 120 ARG HG2 1 1 5 46108 1 1 120 ARG HG3 H 2.245 -3.315 4.079 1.00 . A A . 120 ARG HG3 1 1 5 46109 1 1 120 ARG HH11 H 2.593 -2.154 0.037 1.00 . A A . 120 ARG HH11 1 1 5 46110 1 1 120 ARG HH12 H 2.008 -0.626 -0.567 1.00 . A A . 120 ARG HH12 1 1 5 46111 1 1 120 ARG HH21 H 2.379 1.081 2.473 1.00 . A A . 120 ARG HH21 1 1 5 46112 1 1 120 ARG HH22 H 1.886 1.191 0.800 1.00 . A A . 120 ARG HH22 1 1 5 46113 1 1 120 ARG N N 1.858 -5.643 5.429 1.00 . A A . 120 ARG N 1 1 5 46114 1 1 120 ARG NE N 3.041 -1.378 2.409 1.00 . A A . 120 ARG NE 1 1 5 46115 1 1 120 ARG NH1 N 2.372 -1.186 0.191 1.00 . A A . 120 ARG NH1 1 1 5 46116 1 1 120 ARG NH2 N 2.249 0.643 1.570 1.00 . A A . 120 ARG NH2 1 1 5 46117 1 1 120 ARG O O 1.732 -8.238 2.964 1.00 . A A . 120 ARG O 1 1 5 46118 1 1 121 GLY C C 2.414 -10.265 5.760 1.00 . A A . 121 GLY C 1 1 5 46119 1 1 121 GLY CA C 3.401 -9.435 4.944 1.00 . A A . 121 GLY CA 1 1 5 46120 1 1 121 GLY H H 3.398 -7.404 5.490 1.00 . A A . 121 GLY H 1 1 5 46121 1 1 121 GLY HA2 H 3.477 -9.865 3.955 1.00 . A A . 121 GLY HA2 1 1 5 46122 1 1 121 GLY HA3 H 4.376 -9.486 5.415 1.00 . A A . 121 GLY HA3 1 1 5 46123 1 1 121 GLY N N 3.026 -8.032 4.837 1.00 . A A . 121 GLY N 1 1 5 46124 1 1 121 GLY O O 2.780 -11.347 6.208 1.00 . A A . 121 GLY O 1 1 5 46125 1 1 122 THR C C 0.328 -10.757 8.168 1.00 . A A . 122 THR C 1 1 5 46126 1 1 122 THR CA C 0.023 -10.368 6.684 1.00 . A A . 122 THR CA 1 1 5 46127 1 1 122 THR CB C -0.576 -11.593 5.880 1.00 . A A . 122 THR CB 1 1 5 46128 1 1 122 THR CG2 C 0.238 -12.880 6.051 1.00 . A A . 122 THR CG2 1 1 5 46129 1 1 122 THR H H 1.035 -8.808 5.660 1.00 . A A . 122 THR H 1 1 5 46130 1 1 122 THR HA H -0.752 -9.606 6.718 1.00 . A A . 122 THR HA 1 1 5 46131 1 1 122 THR HB H -0.595 -11.337 4.821 1.00 . A A . 122 THR HB 1 1 5 46132 1 1 122 THR HG1 H -2.529 -11.698 5.585 1.00 . A A . 122 THR HG1 1 1 5 46133 1 1 122 THR HG21 H 0.319 -13.135 7.102 1.00 . A A . 122 THR HG21 1 1 5 46134 1 1 122 THR HG22 H 1.219 -12.748 5.645 1.00 . A A . 122 THR HG22 1 1 5 46135 1 1 122 THR HG23 H -0.238 -13.695 5.530 1.00 . A A . 122 THR HG23 1 1 5 46136 1 1 122 THR N N 1.179 -9.719 5.982 1.00 . A A . 122 THR N 1 1 5 46137 1 1 122 THR O O -0.471 -11.458 8.831 1.00 . A A . 122 THR O 1 1 5 46138 1 1 122 THR OG1 O -1.920 -11.865 6.310 1.00 . A A . 122 THR OG1 1 1 5 46139 1 1 123 PHE C C 1.165 -9.503 11.017 1.00 . A A . 123 PHE C 1 1 5 46140 1 1 123 PHE CA C 1.890 -10.484 10.073 1.00 . A A . 123 PHE CA 1 1 5 46141 1 1 123 PHE CB C 3.435 -10.322 10.195 1.00 . A A . 123 PHE CB 1 1 5 46142 1 1 123 PHE CD1 C 4.289 -12.709 10.266 1.00 . A A . 123 PHE CD1 1 1 5 46143 1 1 123 PHE CD2 C 4.931 -11.347 8.411 1.00 . A A . 123 PHE CD2 1 1 5 46144 1 1 123 PHE CE1 C 5.014 -13.764 9.744 1.00 . A A . 123 PHE CE1 1 1 5 46145 1 1 123 PHE CE2 C 5.653 -12.400 7.889 1.00 . A A . 123 PHE CE2 1 1 5 46146 1 1 123 PHE CG C 4.234 -11.479 9.605 1.00 . A A . 123 PHE CG 1 1 5 46147 1 1 123 PHE CZ C 5.695 -13.609 8.554 1.00 . A A . 123 PHE CZ 1 1 5 46148 1 1 123 PHE H H 2.021 -9.691 8.121 1.00 . A A . 123 PHE H 1 1 5 46149 1 1 123 PHE HA H 1.621 -11.503 10.349 1.00 . A A . 123 PHE HA 1 1 5 46150 1 1 123 PHE HB2 H 3.739 -9.404 9.701 1.00 . A A . 123 PHE HB2 1 1 5 46151 1 1 123 PHE HB3 H 3.703 -10.244 11.246 1.00 . A A . 123 PHE HB3 1 1 5 46152 1 1 123 PHE HD1 H 3.758 -12.837 11.201 1.00 . A A . 123 PHE HD1 1 1 5 46153 1 1 123 PHE HD2 H 4.906 -10.400 7.882 1.00 . A A . 123 PHE HD2 1 1 5 46154 1 1 123 PHE HE1 H 5.045 -14.713 10.265 1.00 . A A . 123 PHE HE1 1 1 5 46155 1 1 123 PHE HE2 H 6.187 -12.277 6.956 1.00 . A A . 123 PHE HE2 1 1 5 46156 1 1 123 PHE HZ H 6.263 -14.435 8.141 1.00 . A A . 123 PHE HZ 1 1 5 46157 1 1 123 PHE N N 1.459 -10.256 8.688 1.00 . A A . 123 PHE N 1 1 5 46158 1 1 123 PHE O O 0.696 -8.447 10.564 1.00 . A A . 123 PHE O 1 1 5 46159 1 1 124 PRO C C 1.256 -7.626 13.446 1.00 . A A . 124 PRO C 1 1 5 46160 1 1 124 PRO CA C 0.455 -8.933 13.343 1.00 . A A . 124 PRO CA 1 1 5 46161 1 1 124 PRO CB C 0.515 -9.740 14.662 1.00 . A A . 124 PRO CB 1 1 5 46162 1 1 124 PRO CD C 1.455 -11.132 12.950 1.00 . A A . 124 PRO CD 1 1 5 46163 1 1 124 PRO CG C 1.520 -10.814 14.418 1.00 . A A . 124 PRO CG 1 1 5 46164 1 1 124 PRO HA H -0.582 -8.702 13.100 1.00 . A A . 124 PRO HA 1 1 5 46165 1 1 124 PRO HB2 H 0.814 -9.104 15.493 1.00 . A A . 124 PRO HB2 1 1 5 46166 1 1 124 PRO HB3 H -0.452 -10.179 14.876 1.00 . A A . 124 PRO HB3 1 1 5 46167 1 1 124 PRO HD2 H 2.430 -11.444 12.585 1.00 . A A . 124 PRO HD2 1 1 5 46168 1 1 124 PRO HD3 H 0.721 -11.904 12.752 1.00 . A A . 124 PRO HD3 1 1 5 46169 1 1 124 PRO HG2 H 2.512 -10.453 14.681 1.00 . A A . 124 PRO HG2 1 1 5 46170 1 1 124 PRO HG3 H 1.284 -11.697 15.004 1.00 . A A . 124 PRO HG3 1 1 5 46171 1 1 124 PRO N N 1.041 -9.845 12.338 1.00 . A A . 124 PRO N 1 1 5 46172 1 1 124 PRO O O 2.483 -7.664 13.605 1.00 . A A . 124 PRO O 1 1 5 46173 1 1 125 GLN C C 2.124 -4.894 14.393 1.00 . A A . 125 GLN C 1 1 5 46174 1 1 125 GLN CA C 1.072 -5.147 13.298 1.00 . A A . 125 GLN CA 1 1 5 46175 1 1 125 GLN CB C -0.076 -4.141 13.431 1.00 . A A . 125 GLN CB 1 1 5 46176 1 1 125 GLN CD C -0.786 -1.731 13.563 1.00 . A A . 125 GLN CD 1 1 5 46177 1 1 125 GLN CG C 0.377 -2.680 13.426 1.00 . A A . 125 GLN CG 1 1 5 46178 1 1 125 GLN H H -0.449 -6.599 13.339 1.00 . A A . 125 GLN H 1 1 5 46179 1 1 125 GLN HA H 1.530 -5.024 12.321 1.00 . A A . 125 GLN HA 1 1 5 46180 1 1 125 GLN HB2 H -0.767 -4.289 12.608 1.00 . A A . 125 GLN HB2 1 1 5 46181 1 1 125 GLN HB3 H -0.602 -4.335 14.362 1.00 . A A . 125 GLN HB3 1 1 5 46182 1 1 125 GLN HE21 H -1.006 -1.645 11.583 1.00 . A A . 125 GLN HE21 1 1 5 46183 1 1 125 GLN HE22 H -2.121 -0.701 12.507 1.00 . A A . 125 GLN HE22 1 1 5 46184 1 1 125 GLN HG2 H 1.063 -2.519 14.256 1.00 . A A . 125 GLN HG2 1 1 5 46185 1 1 125 GLN HG3 H 0.894 -2.480 12.496 1.00 . A A . 125 GLN HG3 1 1 5 46186 1 1 125 GLN N N 0.523 -6.505 13.360 1.00 . A A . 125 GLN N 1 1 5 46187 1 1 125 GLN NE2 N -1.360 -1.317 12.437 1.00 . A A . 125 GLN NE2 1 1 5 46188 1 1 125 GLN O O 1.831 -5.012 15.590 1.00 . A A . 125 GLN O 1 1 5 46189 1 1 125 GLN OE1 O -1.174 -1.390 14.676 1.00 . A A . 125 GLN OE1 1 1 5 46190 1 1 126 LEU C C 4.821 -2.887 14.986 1.00 . A A . 126 LEU C 1 1 5 46191 1 1 126 LEU CA C 4.482 -4.365 14.863 1.00 . A A . 126 LEU CA 1 1 5 46192 1 1 126 LEU CB C 5.705 -5.149 14.341 1.00 . A A . 126 LEU CB 1 1 5 46193 1 1 126 LEU CD1 C 6.725 -5.589 16.668 1.00 . A A . 126 LEU CD1 1 1 5 46194 1 1 126 LEU CD2 C 8.190 -5.725 14.557 1.00 . A A . 126 LEU CD2 1 1 5 46195 1 1 126 LEU CG C 6.982 -5.053 15.233 1.00 . A A . 126 LEU CG 1 1 5 46196 1 1 126 LEU H H 3.461 -4.343 13.012 1.00 . A A . 126 LEU H 1 1 5 46197 1 1 126 LEU HA H 4.217 -4.751 15.853 1.00 . A A . 126 LEU HA 1 1 5 46198 1 1 126 LEU HB2 H 5.424 -6.195 14.254 1.00 . A A . 126 LEU HB2 1 1 5 46199 1 1 126 LEU HB3 H 5.950 -4.783 13.350 1.00 . A A . 126 LEU HB3 1 1 5 46200 1 1 126 LEU HD11 H 5.824 -6.190 16.696 1.00 . A A . 126 LEU HD11 1 1 5 46201 1 1 126 LEU HD12 H 6.618 -4.764 17.341 1.00 . A A . 126 LEU HD12 1 1 5 46202 1 1 126 LEU HD13 H 7.561 -6.186 16.995 1.00 . A A . 126 LEU HD13 1 1 5 46203 1 1 126 LEU HD21 H 8.580 -5.072 13.792 1.00 . A A . 126 LEU HD21 1 1 5 46204 1 1 126 LEU HD22 H 7.899 -6.659 14.105 1.00 . A A . 126 LEU HD22 1 1 5 46205 1 1 126 LEU HD23 H 8.965 -5.910 15.288 1.00 . A A . 126 LEU HD23 1 1 5 46206 1 1 126 LEU HG H 7.234 -4.001 15.338 1.00 . A A . 126 LEU HG 1 1 5 46207 1 1 126 LEU N N 3.338 -4.535 13.965 1.00 . A A . 126 LEU N 1 1 5 46208 1 1 126 LEU O O 5.453 -2.314 14.097 1.00 . A A . 126 LEU O 1 1 5 46209 1 1 127 ASN C C 5.874 -0.793 17.301 1.00 . A A . 127 ASN C 1 1 5 46210 1 1 127 ASN CA C 4.667 -0.870 16.376 1.00 . A A . 127 ASN CA 1 1 5 46211 1 1 127 ASN CB C 3.434 -0.196 17.031 1.00 . A A . 127 ASN CB 1 1 5 46212 1 1 127 ASN CG C 2.160 -0.395 16.208 1.00 . A A . 127 ASN CG 1 1 5 46213 1 1 127 ASN H H 3.947 -2.827 16.771 1.00 . A A . 127 ASN H 1 1 5 46214 1 1 127 ASN HA H 4.894 -0.361 15.437 1.00 . A A . 127 ASN HA 1 1 5 46215 1 1 127 ASN HB2 H 3.275 -0.615 18.022 1.00 . A A . 127 ASN HB2 1 1 5 46216 1 1 127 ASN HB3 H 3.616 0.872 17.131 1.00 . A A . 127 ASN HB3 1 1 5 46217 1 1 127 ASN HD21 H 1.472 -1.754 17.483 1.00 . A A . 127 ASN HD21 1 1 5 46218 1 1 127 ASN HD22 H 0.467 -1.432 16.115 1.00 . A A . 127 ASN HD22 1 1 5 46219 1 1 127 ASN N N 4.412 -2.287 16.097 1.00 . A A . 127 ASN N 1 1 5 46220 1 1 127 ASN ND2 N 1.275 -1.281 16.650 1.00 . A A . 127 ASN ND2 1 1 5 46221 1 1 127 ASN O O 5.864 -1.400 18.371 1.00 . A A . 127 ASN O 1 1 5 46222 1 1 127 ASN OD1 O 1.963 0.262 15.199 1.00 . A A . 127 ASN OD1 1 1 5 46223 1 1 128 LEU C C 7.927 0.872 18.915 1.00 . A A . 128 LEU C 1 1 5 46224 1 1 128 LEU CA C 8.159 -0.009 17.684 1.00 . A A . 128 LEU CA 1 1 5 46225 1 1 128 LEU CB C 9.349 0.488 16.830 1.00 . A A . 128 LEU CB 1 1 5 46226 1 1 128 LEU CD1 C 11.170 -0.125 15.127 1.00 . A A . 128 LEU CD1 1 1 5 46227 1 1 128 LEU CD2 C 9.536 -1.930 15.891 1.00 . A A . 128 LEU CD2 1 1 5 46228 1 1 128 LEU CG C 9.727 -0.413 15.598 1.00 . A A . 128 LEU CG 1 1 5 46229 1 1 128 LEU H H 6.889 0.376 16.028 1.00 . A A . 128 LEU H 1 1 5 46230 1 1 128 LEU HA H 8.383 -1.024 18.025 1.00 . A A . 128 LEU HA 1 1 5 46231 1 1 128 LEU HB2 H 9.115 1.484 16.465 1.00 . A A . 128 LEU HB2 1 1 5 46232 1 1 128 LEU HB3 H 10.220 0.561 17.475 1.00 . A A . 128 LEU HB3 1 1 5 46233 1 1 128 LEU HD11 H 11.842 -0.095 15.977 1.00 . A A . 128 LEU HD11 1 1 5 46234 1 1 128 LEU HD12 H 11.231 0.809 14.589 1.00 . A A . 128 LEU HD12 1 1 5 46235 1 1 128 LEU HD13 H 11.495 -0.913 14.463 1.00 . A A . 128 LEU HD13 1 1 5 46236 1 1 128 LEU HD21 H 8.551 -2.113 16.314 1.00 . A A . 128 LEU HD21 1 1 5 46237 1 1 128 LEU HD22 H 10.293 -2.273 16.583 1.00 . A A . 128 LEU HD22 1 1 5 46238 1 1 128 LEU HD23 H 9.628 -2.484 14.965 1.00 . A A . 128 LEU HD23 1 1 5 46239 1 1 128 LEU HG H 9.068 -0.164 14.774 1.00 . A A . 128 LEU HG 1 1 5 46240 1 1 128 LEU N N 6.932 -0.091 16.885 1.00 . A A . 128 LEU N 1 1 5 46241 1 1 128 LEU O O 7.385 1.973 18.802 1.00 . A A . 128 LEU O 1 1 5 46242 1 1 129 ALA C C 8.971 2.340 21.400 1.00 . A A . 129 ALA C 1 1 5 46243 1 1 129 ALA CA C 8.117 1.050 21.353 1.00 . A A . 129 ALA CA 1 1 5 46244 1 1 129 ALA CB C 8.453 0.108 22.504 1.00 . A A . 129 ALA CB 1 1 5 46245 1 1 129 ALA H H 8.721 -0.535 20.097 1.00 . A A . 129 ALA H 1 1 5 46246 1 1 129 ALA HA H 7.061 1.316 21.427 1.00 . A A . 129 ALA HA 1 1 5 46247 1 1 129 ALA HB1 H 7.834 -0.777 22.443 1.00 . A A . 129 ALA HB1 1 1 5 46248 1 1 129 ALA HB2 H 8.270 0.604 23.448 1.00 . A A . 129 ALA HB2 1 1 5 46249 1 1 129 ALA HB3 H 9.496 -0.182 22.449 1.00 . A A . 129 ALA HB3 1 1 5 46250 1 1 129 ALA N N 8.303 0.353 20.087 1.00 . A A . 129 ALA N 1 1 5 46251 1 1 129 ALA O O 10.090 2.347 20.873 1.00 . A A . 129 ALA O 1 1 5 46252 1 1 130 PRO C C 10.495 4.736 22.688 1.00 . A A . 130 PRO C 1 1 5 46253 1 1 130 PRO CA C 9.114 4.777 22.019 1.00 . A A . 130 PRO CA 1 1 5 46254 1 1 130 PRO CB C 8.131 5.676 22.814 1.00 . A A . 130 PRO CB 1 1 5 46255 1 1 130 PRO CD C 7.103 3.527 22.664 1.00 . A A . 130 PRO CD 1 1 5 46256 1 1 130 PRO CG C 6.804 5.002 22.654 1.00 . A A . 130 PRO CG 1 1 5 46257 1 1 130 PRO HA H 9.223 5.165 21.010 1.00 . A A . 130 PRO HA 1 1 5 46258 1 1 130 PRO HB2 H 8.418 5.727 23.867 1.00 . A A . 130 PRO HB2 1 1 5 46259 1 1 130 PRO HB3 H 8.101 6.672 22.394 1.00 . A A . 130 PRO HB3 1 1 5 46260 1 1 130 PRO HD2 H 7.165 3.150 23.681 1.00 . A A . 130 PRO HD2 1 1 5 46261 1 1 130 PRO HD3 H 6.354 2.982 22.105 1.00 . A A . 130 PRO HD3 1 1 5 46262 1 1 130 PRO HG2 H 6.149 5.269 23.478 1.00 . A A . 130 PRO HG2 1 1 5 46263 1 1 130 PRO HG3 H 6.343 5.284 21.709 1.00 . A A . 130 PRO HG3 1 1 5 46264 1 1 130 PRO N N 8.429 3.457 21.988 1.00 . A A . 130 PRO N 1 1 5 46265 1 1 130 PRO O O 10.639 4.220 23.798 1.00 . A A . 130 PRO O 1 1 5 46266 1 1 131 VAL C C 13.343 6.797 22.508 1.00 . A A . 131 VAL C 1 1 5 46267 1 1 131 VAL CA C 12.885 5.340 22.448 1.00 . A A . 131 VAL CA 1 1 5 46268 1 1 131 VAL CB C 13.848 4.537 21.502 1.00 . A A . 131 VAL CB 1 1 5 46269 1 1 131 VAL CG1 C 15.315 4.656 21.961 1.00 . A A . 131 VAL CG1 1 1 5 46270 1 1 131 VAL CG2 C 13.404 3.061 21.373 1.00 . A A . 131 VAL CG2 1 1 5 46271 1 1 131 VAL H H 11.295 5.650 21.104 1.00 . A A . 131 VAL H 1 1 5 46272 1 1 131 VAL HA H 12.943 4.903 23.450 1.00 . A A . 131 VAL HA 1 1 5 46273 1 1 131 VAL HB H 13.785 4.983 20.508 1.00 . A A . 131 VAL HB 1 1 5 46274 1 1 131 VAL HG11 H 15.647 5.678 21.843 1.00 . A A . 131 VAL HG11 1 1 5 46275 1 1 131 VAL HG12 H 15.942 4.012 21.361 1.00 . A A . 131 VAL HG12 1 1 5 46276 1 1 131 VAL HG13 H 15.410 4.374 22.999 1.00 . A A . 131 VAL HG13 1 1 5 46277 1 1 131 VAL HG21 H 13.250 2.635 22.353 1.00 . A A . 131 VAL HG21 1 1 5 46278 1 1 131 VAL HG22 H 14.162 2.490 20.848 1.00 . A A . 131 VAL HG22 1 1 5 46279 1 1 131 VAL HG23 H 12.481 3.011 20.815 1.00 . A A . 131 VAL HG23 1 1 5 46280 1 1 131 VAL N N 11.497 5.274 21.981 1.00 . A A . 131 VAL N 1 1 5 46281 1 1 131 VAL O O 13.145 7.560 21.544 1.00 . A A . 131 VAL O 1 1 5 46282 1 1 132 ASN C C 16.084 8.373 23.529 1.00 . A A . 132 ASN C 1 1 5 46283 1 1 132 ASN CA C 14.576 8.481 23.829 1.00 . A A . 132 ASN CA 1 1 5 46284 1 1 132 ASN CB C 14.337 8.984 25.269 1.00 . A A . 132 ASN CB 1 1 5 46285 1 1 132 ASN CG C 14.895 10.383 25.531 1.00 . A A . 132 ASN CG 1 1 5 46286 1 1 132 ASN H H 14.011 6.519 24.374 1.00 . A A . 132 ASN H 1 1 5 46287 1 1 132 ASN HA H 14.120 9.185 23.132 1.00 . A A . 132 ASN HA 1 1 5 46288 1 1 132 ASN HB2 H 13.271 9.015 25.458 1.00 . A A . 132 ASN HB2 1 1 5 46289 1 1 132 ASN HB3 H 14.792 8.285 25.966 1.00 . A A . 132 ASN HB3 1 1 5 46290 1 1 132 ASN HD21 H 15.587 9.845 27.315 1.00 . A A . 132 ASN HD21 1 1 5 46291 1 1 132 ASN HD22 H 15.912 11.476 26.851 1.00 . A A . 132 ASN HD22 1 1 5 46292 1 1 132 ASN N N 13.960 7.169 23.635 1.00 . A A . 132 ASN N 1 1 5 46293 1 1 132 ASN ND2 N 15.519 10.591 26.686 1.00 . A A . 132 ASN ND2 1 1 5 46294 1 1 132 ASN O O 16.879 7.943 24.379 1.00 . A A . 132 ASN O 1 1 5 46295 1 1 132 ASN OD1 O 14.801 11.263 24.676 1.00 . A A . 132 ASN OD1 1 1 5 46296 1 1 133 PHE C C 18.711 9.782 22.588 1.00 . A A . 133 PHE C 1 1 5 46297 1 1 133 PHE CA C 17.858 8.749 21.821 1.00 . A A . 133 PHE CA 1 1 5 46298 1 1 133 PHE CB C 17.916 9.027 20.304 1.00 . A A . 133 PHE CB 1 1 5 46299 1 1 133 PHE CD1 C 18.071 6.959 18.826 1.00 . A A . 133 PHE CD1 1 1 5 46300 1 1 133 PHE CD2 C 15.903 7.879 19.257 1.00 . A A . 133 PHE CD2 1 1 5 46301 1 1 133 PHE CE1 C 17.493 5.979 18.044 1.00 . A A . 133 PHE CE1 1 1 5 46302 1 1 133 PHE CE2 C 15.331 6.898 18.480 1.00 . A A . 133 PHE CE2 1 1 5 46303 1 1 133 PHE CG C 17.286 7.932 19.446 1.00 . A A . 133 PHE CG 1 1 5 46304 1 1 133 PHE CZ C 16.123 5.951 17.871 1.00 . A A . 133 PHE CZ 1 1 5 46305 1 1 133 PHE H H 15.744 8.910 21.644 1.00 . A A . 133 PHE H 1 1 5 46306 1 1 133 PHE HA H 18.279 7.766 22.009 1.00 . A A . 133 PHE HA 1 1 5 46307 1 1 133 PHE HB2 H 17.395 9.958 20.093 1.00 . A A . 133 PHE HB2 1 1 5 46308 1 1 133 PHE HB3 H 18.958 9.146 20.002 1.00 . A A . 133 PHE HB3 1 1 5 46309 1 1 133 PHE HD1 H 19.145 6.976 18.957 1.00 . A A . 133 PHE HD1 1 1 5 46310 1 1 133 PHE HD2 H 15.274 8.621 19.734 1.00 . A A . 133 PHE HD2 1 1 5 46311 1 1 133 PHE HE1 H 18.112 5.231 17.565 1.00 . A A . 133 PHE HE1 1 1 5 46312 1 1 133 PHE HE2 H 14.257 6.875 18.342 1.00 . A A . 133 PHE HE2 1 1 5 46313 1 1 133 PHE HZ H 15.669 5.180 17.256 1.00 . A A . 133 PHE HZ 1 1 5 46314 1 1 133 PHE N N 16.452 8.714 22.287 1.00 . A A . 133 PHE N 1 1 5 46315 1 1 133 PHE O O 19.944 9.687 22.589 1.00 . A A . 133 PHE O 1 1 5 46316 1 1 134 ASP C C 19.331 10.954 25.300 1.00 . A A . 134 ASP C 1 1 5 46317 1 1 134 ASP CA C 18.663 11.718 24.149 1.00 . A A . 134 ASP CA 1 1 5 46318 1 1 134 ASP CB C 17.611 12.724 24.682 1.00 . A A . 134 ASP CB 1 1 5 46319 1 1 134 ASP CG C 18.125 13.601 25.837 1.00 . A A . 134 ASP CG 1 1 5 46320 1 1 134 ASP H H 17.083 10.866 23.020 1.00 . A A . 134 ASP H 1 1 5 46321 1 1 134 ASP HA H 19.427 12.263 23.607 1.00 . A A . 134 ASP HA 1 1 5 46322 1 1 134 ASP HB2 H 17.302 13.371 23.868 1.00 . A A . 134 ASP HB2 1 1 5 46323 1 1 134 ASP HB3 H 16.739 12.173 25.021 1.00 . A A . 134 ASP HB3 1 1 5 46324 1 1 134 ASP N N 18.037 10.769 23.208 1.00 . A A . 134 ASP N 1 1 5 46325 1 1 134 ASP O O 20.510 11.160 25.574 1.00 . A A . 134 ASP O 1 1 5 46326 1 1 134 ASP OD1 O 18.774 14.635 25.564 1.00 . A A . 134 ASP OD1 1 1 5 46327 1 1 134 ASP OD2 O 17.886 13.251 27.024 1.00 . A A . 134 ASP OD2 1 1 5 46328 1 1 135 ALA C C 20.195 8.291 26.581 1.00 . A A . 135 ALA C 1 1 5 46329 1 1 135 ALA CA C 19.038 9.196 27.029 1.00 . A A . 135 ALA CA 1 1 5 46330 1 1 135 ALA CB C 17.886 8.340 27.553 1.00 . A A . 135 ALA CB 1 1 5 46331 1 1 135 ALA H H 17.636 9.935 25.617 1.00 . A A . 135 ALA H 1 1 5 46332 1 1 135 ALA HA H 19.378 9.844 27.834 1.00 . A A . 135 ALA HA 1 1 5 46333 1 1 135 ALA HB1 H 17.490 7.731 26.750 1.00 . A A . 135 ALA HB1 1 1 5 46334 1 1 135 ALA HB2 H 17.101 8.973 27.926 1.00 . A A . 135 ALA HB2 1 1 5 46335 1 1 135 ALA HB3 H 18.241 7.693 28.350 1.00 . A A . 135 ALA HB3 1 1 5 46336 1 1 135 ALA N N 18.561 10.045 25.921 1.00 . A A . 135 ALA N 1 1 5 46337 1 1 135 ALA O O 21.163 8.084 27.326 1.00 . A A . 135 ALA O 1 1 5 46338 1 1 136 LEU C C 22.405 7.646 24.508 1.00 . A A . 136 LEU C 1 1 5 46339 1 1 136 LEU CA C 21.086 6.880 24.744 1.00 . A A . 136 LEU CA 1 1 5 46340 1 1 136 LEU CB C 20.549 6.285 23.417 1.00 . A A . 136 LEU CB 1 1 5 46341 1 1 136 LEU CD1 C 18.774 4.922 22.145 1.00 . A A . 136 LEU CD1 1 1 5 46342 1 1 136 LEU CD2 C 19.388 4.292 24.531 1.00 . A A . 136 LEU CD2 1 1 5 46343 1 1 136 LEU CG C 19.229 5.451 23.529 1.00 . A A . 136 LEU CG 1 1 5 46344 1 1 136 LEU H H 19.241 7.931 24.857 1.00 . A A . 136 LEU H 1 1 5 46345 1 1 136 LEU HA H 21.279 6.066 25.439 1.00 . A A . 136 LEU HA 1 1 5 46346 1 1 136 LEU HB2 H 20.377 7.105 22.727 1.00 . A A . 136 LEU HB2 1 1 5 46347 1 1 136 LEU HB3 H 21.317 5.644 22.995 1.00 . A A . 136 LEU HB3 1 1 5 46348 1 1 136 LEU HD11 H 19.519 4.259 21.734 1.00 . A A . 136 LEU HD11 1 1 5 46349 1 1 136 LEU HD12 H 18.617 5.748 21.465 1.00 . A A . 136 LEU HD12 1 1 5 46350 1 1 136 LEU HD13 H 17.845 4.382 22.255 1.00 . A A . 136 LEU HD13 1 1 5 46351 1 1 136 LEU HD21 H 19.629 4.687 25.510 1.00 . A A . 136 LEU HD21 1 1 5 46352 1 1 136 LEU HD22 H 20.181 3.630 24.210 1.00 . A A . 136 LEU HD22 1 1 5 46353 1 1 136 LEU HD23 H 18.461 3.735 24.594 1.00 . A A . 136 LEU HD23 1 1 5 46354 1 1 136 LEU HG H 18.439 6.102 23.911 1.00 . A A . 136 LEU HG 1 1 5 46355 1 1 136 LEU N N 20.065 7.750 25.358 1.00 . A A . 136 LEU N 1 1 5 46356 1 1 136 LEU O O 23.497 7.063 24.588 1.00 . A A . 136 LEU O 1 1 5 46357 1 1 137 PHE C C 24.028 10.233 25.418 1.00 . A A . 137 PHE C 1 1 5 46358 1 1 137 PHE CA C 23.426 9.857 24.054 1.00 . A A . 137 PHE CA 1 1 5 46359 1 1 137 PHE CB C 23.020 11.133 23.268 1.00 . A A . 137 PHE CB 1 1 5 46360 1 1 137 PHE CD1 C 24.976 11.731 21.753 1.00 . A A . 137 PHE CD1 1 1 5 46361 1 1 137 PHE CD2 C 24.603 13.102 23.679 1.00 . A A . 137 PHE CD2 1 1 5 46362 1 1 137 PHE CE1 C 26.088 12.492 21.432 1.00 . A A . 137 PHE CE1 1 1 5 46363 1 1 137 PHE CE2 C 25.707 13.866 23.351 1.00 . A A . 137 PHE CE2 1 1 5 46364 1 1 137 PHE CG C 24.213 12.020 22.885 1.00 . A A . 137 PHE CG 1 1 5 46365 1 1 137 PHE CZ C 26.452 13.559 22.231 1.00 . A A . 137 PHE CZ 1 1 5 46366 1 1 137 PHE H H 21.377 9.328 24.139 1.00 . A A . 137 PHE H 1 1 5 46367 1 1 137 PHE HA H 24.180 9.323 23.477 1.00 . A A . 137 PHE HA 1 1 5 46368 1 1 137 PHE HB2 H 22.516 10.837 22.354 1.00 . A A . 137 PHE HB2 1 1 5 46369 1 1 137 PHE HB3 H 22.329 11.723 23.865 1.00 . A A . 137 PHE HB3 1 1 5 46370 1 1 137 PHE HD1 H 24.690 10.902 21.119 1.00 . A A . 137 PHE HD1 1 1 5 46371 1 1 137 PHE HD2 H 24.024 13.349 24.560 1.00 . A A . 137 PHE HD2 1 1 5 46372 1 1 137 PHE HE1 H 26.671 12.255 20.549 1.00 . A A . 137 PHE HE1 1 1 5 46373 1 1 137 PHE HE2 H 25.993 14.704 23.976 1.00 . A A . 137 PHE HE2 1 1 5 46374 1 1 137 PHE HZ H 27.322 14.153 21.978 1.00 . A A . 137 PHE HZ 1 1 5 46375 1 1 137 PHE N N 22.278 8.957 24.231 1.00 . A A . 137 PHE N 1 1 5 46376 1 1 137 PHE O O 25.235 10.403 25.516 1.00 . A A . 137 PHE O 1 1 5 46377 1 1 138 MET C C 24.581 9.651 28.420 1.00 . A A . 138 MET C 1 1 5 46378 1 1 138 MET CA C 23.607 10.707 27.845 1.00 . A A . 138 MET CA 1 1 5 46379 1 1 138 MET CB C 22.384 10.859 28.792 1.00 . A A . 138 MET CB 1 1 5 46380 1 1 138 MET CE C 21.060 14.760 28.014 1.00 . A A . 138 MET CE 1 1 5 46381 1 1 138 MET CG C 21.463 12.036 28.457 1.00 . A A . 138 MET CG 1 1 5 46382 1 1 138 MET H H 22.214 10.200 26.301 1.00 . A A . 138 MET H 1 1 5 46383 1 1 138 MET HA H 24.129 11.668 27.787 1.00 . A A . 138 MET HA 1 1 5 46384 1 1 138 MET HB2 H 21.795 9.947 28.756 1.00 . A A . 138 MET HB2 1 1 5 46385 1 1 138 MET HB3 H 22.743 10.998 29.806 1.00 . A A . 138 MET HB3 1 1 5 46386 1 1 138 MET HE1 H 20.153 14.620 28.587 1.00 . A A . 138 MET HE1 1 1 5 46387 1 1 138 MET HE2 H 20.860 14.580 26.969 1.00 . A A . 138 MET HE2 1 1 5 46388 1 1 138 MET HE3 H 21.413 15.770 28.142 1.00 . A A . 138 MET HE3 1 1 5 46389 1 1 138 MET HG2 H 21.090 11.920 27.449 1.00 . A A . 138 MET HG2 1 1 5 46390 1 1 138 MET HG3 H 20.626 12.039 29.146 1.00 . A A . 138 MET HG3 1 1 5 46391 1 1 138 MET N N 23.171 10.354 26.464 1.00 . A A . 138 MET N 1 1 5 46392 1 1 138 MET O O 25.434 9.972 29.257 1.00 . A A . 138 MET O 1 1 5 46393 1 1 138 MET SD S 22.317 13.619 28.576 1.00 . A A . 138 MET SD 1 1 5 46394 1 1 139 ASN C C 26.772 7.520 27.829 1.00 . A A . 139 ASN C 1 1 5 46395 1 1 139 ASN CA C 25.324 7.258 28.285 1.00 . A A . 139 ASN CA 1 1 5 46396 1 1 139 ASN CB C 24.808 5.954 27.617 1.00 . A A . 139 ASN CB 1 1 5 46397 1 1 139 ASN CG C 23.369 5.590 27.987 1.00 . A A . 139 ASN CG 1 1 5 46398 1 1 139 ASN H H 23.670 8.226 27.345 1.00 . A A . 139 ASN H 1 1 5 46399 1 1 139 ASN HA H 25.315 7.132 29.364 1.00 . A A . 139 ASN HA 1 1 5 46400 1 1 139 ASN HB2 H 24.860 6.068 26.541 1.00 . A A . 139 ASN HB2 1 1 5 46401 1 1 139 ASN HB3 H 25.446 5.126 27.908 1.00 . A A . 139 ASN HB3 1 1 5 46402 1 1 139 ASN HD21 H 23.100 4.795 26.195 1.00 . A A . 139 ASN HD21 1 1 5 46403 1 1 139 ASN HD22 H 21.747 4.712 27.263 1.00 . A A . 139 ASN HD22 1 1 5 46404 1 1 139 ASN N N 24.430 8.398 27.944 1.00 . A A . 139 ASN N 1 1 5 46405 1 1 139 ASN ND2 N 22.666 4.975 27.055 1.00 . A A . 139 ASN ND2 1 1 5 46406 1 1 139 ASN O O 27.725 6.989 28.397 1.00 . A A . 139 ASN O 1 1 5 46407 1 1 139 ASN OD1 O 22.891 5.862 29.093 1.00 . A A . 139 ASN OD1 1 1 5 46408 1 1 140 TYR C C 28.575 10.123 26.854 1.00 . A A . 140 TYR C 1 1 5 46409 1 1 140 TYR CA C 28.208 8.756 26.247 1.00 . A A . 140 TYR CA 1 1 5 46410 1 1 140 TYR CB C 28.150 8.848 24.697 1.00 . A A . 140 TYR CB 1 1 5 46411 1 1 140 TYR CD1 C 30.616 8.567 24.154 1.00 . A A . 140 TYR CD1 1 1 5 46412 1 1 140 TYR CD2 C 29.539 10.563 23.385 1.00 . A A . 140 TYR CD2 1 1 5 46413 1 1 140 TYR CE1 C 31.803 8.998 23.608 1.00 . A A . 140 TYR CE1 1 1 5 46414 1 1 140 TYR CE2 C 30.731 10.992 22.834 1.00 . A A . 140 TYR CE2 1 1 5 46415 1 1 140 TYR CG C 29.455 9.334 24.059 1.00 . A A . 140 TYR CG 1 1 5 46416 1 1 140 TYR CZ C 31.857 10.207 22.952 1.00 . A A . 140 TYR CZ 1 1 5 46417 1 1 140 TYR H H 26.099 8.584 26.284 1.00 . A A . 140 TYR H 1 1 5 46418 1 1 140 TYR HA H 28.968 8.027 26.529 1.00 . A A . 140 TYR HA 1 1 5 46419 1 1 140 TYR HB2 H 27.935 7.866 24.293 1.00 . A A . 140 TYR HB2 1 1 5 46420 1 1 140 TYR HB3 H 27.352 9.527 24.407 1.00 . A A . 140 TYR HB3 1 1 5 46421 1 1 140 TYR HD1 H 30.580 7.614 24.668 1.00 . A A . 140 TYR HD1 1 1 5 46422 1 1 140 TYR HD2 H 28.654 11.176 23.294 1.00 . A A . 140 TYR HD2 1 1 5 46423 1 1 140 TYR HE1 H 32.688 8.382 23.696 1.00 . A A . 140 TYR HE1 1 1 5 46424 1 1 140 TYR HE2 H 30.778 11.943 22.318 1.00 . A A . 140 TYR HE2 1 1 5 46425 1 1 140 TYR HH H 33.440 9.907 21.913 1.00 . A A . 140 TYR HH 1 1 5 46426 1 1 140 TYR N N 26.909 8.303 26.759 1.00 . A A . 140 TYR N 1 1 5 46427 1 1 140 TYR O O 29.721 10.354 27.258 1.00 . A A . 140 TYR O 1 1 5 46428 1 1 140 TYR OH O 33.047 10.628 22.410 1.00 . A A . 140 TYR OH 1 1 5 46429 1 1 141 LEU C C 28.246 12.675 28.647 1.00 . A A . 141 LEU C 1 1 5 46430 1 1 141 LEU CA C 27.721 12.429 27.228 1.00 . A A . 141 LEU CA 1 1 5 46431 1 1 141 LEU CB C 26.362 13.168 27.017 1.00 . A A . 141 LEU CB 1 1 5 46432 1 1 141 LEU CD1 C 27.334 15.492 26.452 1.00 . A A . 141 LEU CD1 1 1 5 46433 1 1 141 LEU CD2 C 24.893 15.259 27.171 1.00 . A A . 141 LEU CD2 1 1 5 46434 1 1 141 LEU CG C 26.328 14.704 27.325 1.00 . A A . 141 LEU CG 1 1 5 46435 1 1 141 LEU H H 26.655 10.652 26.829 1.00 . A A . 141 LEU H 1 1 5 46436 1 1 141 LEU HA H 28.442 12.823 26.512 1.00 . A A . 141 LEU HA 1 1 5 46437 1 1 141 LEU HB2 H 26.062 13.026 25.983 1.00 . A A . 141 LEU HB2 1 1 5 46438 1 1 141 LEU HB3 H 25.612 12.685 27.643 1.00 . A A . 141 LEU HB3 1 1 5 46439 1 1 141 LEU HD11 H 27.288 16.544 26.702 1.00 . A A . 141 LEU HD11 1 1 5 46440 1 1 141 LEU HD12 H 27.097 15.363 25.403 1.00 . A A . 141 LEU HD12 1 1 5 46441 1 1 141 LEU HD13 H 28.337 15.128 26.636 1.00 . A A . 141 LEU HD13 1 1 5 46442 1 1 141 LEU HD21 H 24.578 15.196 26.135 1.00 . A A . 141 LEU HD21 1 1 5 46443 1 1 141 LEU HD22 H 24.862 16.284 27.494 1.00 . A A . 141 LEU HD22 1 1 5 46444 1 1 141 LEU HD23 H 24.216 14.681 27.783 1.00 . A A . 141 LEU HD23 1 1 5 46445 1 1 141 LEU HG H 26.623 14.855 28.357 1.00 . A A . 141 LEU HG 1 1 5 46446 1 1 141 LEU N N 27.559 10.995 26.944 1.00 . A A . 141 LEU N 1 1 5 46447 1 1 141 LEU O O 29.245 13.368 28.819 1.00 . A A . 141 LEU O 1 1 5 46448 1 1 142 GLN C C 27.806 11.175 31.984 1.00 . A A . 142 GLN C 1 1 5 46449 1 1 142 GLN CA C 27.797 12.402 31.061 1.00 . A A . 142 GLN CA 1 1 5 46450 1 1 142 GLN CB C 26.668 13.387 31.477 1.00 . A A . 142 GLN CB 1 1 5 46451 1 1 142 GLN CD C 24.159 13.779 31.923 1.00 . A A . 142 GLN CD 1 1 5 46452 1 1 142 GLN CG C 25.230 12.819 31.386 1.00 . A A . 142 GLN CG 1 1 5 46453 1 1 142 GLN H H 27.024 11.287 29.423 1.00 . A A . 142 GLN H 1 1 5 46454 1 1 142 GLN HA H 28.757 12.902 31.172 1.00 . A A . 142 GLN HA 1 1 5 46455 1 1 142 GLN HB2 H 26.844 13.707 32.499 1.00 . A A . 142 GLN HB2 1 1 5 46456 1 1 142 GLN HB3 H 26.725 14.261 30.836 1.00 . A A . 142 GLN HB3 1 1 5 46457 1 1 142 GLN HE21 H 22.801 13.004 30.714 1.00 . A A . 142 GLN HE21 1 1 5 46458 1 1 142 GLN HE22 H 22.259 14.285 31.731 1.00 . A A . 142 GLN HE22 1 1 5 46459 1 1 142 GLN HG2 H 25.012 12.605 30.345 1.00 . A A . 142 GLN HG2 1 1 5 46460 1 1 142 GLN HG3 H 25.178 11.896 31.952 1.00 . A A . 142 GLN HG3 1 1 5 46461 1 1 142 GLN N N 27.624 12.027 29.643 1.00 . A A . 142 GLN N 1 1 5 46462 1 1 142 GLN NE2 N 22.952 13.677 31.406 1.00 . A A . 142 GLN NE2 1 1 5 46463 1 1 142 GLN O O 27.520 11.288 33.182 1.00 . A A . 142 GLN O 1 1 5 46464 1 1 142 GLN OE1 O 24.412 14.591 32.813 1.00 . A A . 142 GLN OE1 1 1 5 46465 1 1 143 GLN C C 29.773 9.018 33.012 1.00 . A A . 143 GLN C 1 1 5 46466 1 1 143 GLN CA C 28.455 8.800 32.237 1.00 . A A . 143 GLN CA 1 1 5 46467 1 1 143 GLN CB C 28.559 7.555 31.323 1.00 . A A . 143 GLN CB 1 1 5 46468 1 1 143 GLN CD C 28.828 5.009 31.116 1.00 . A A . 143 GLN CD 1 1 5 46469 1 1 143 GLN CG C 28.725 6.209 32.063 1.00 . A A . 143 GLN CG 1 1 5 46470 1 1 143 GLN H H 28.230 9.946 30.453 1.00 . A A . 143 GLN H 1 1 5 46471 1 1 143 GLN HA H 27.639 8.662 32.945 1.00 . A A . 143 GLN HA 1 1 5 46472 1 1 143 GLN HB2 H 27.658 7.496 30.719 1.00 . A A . 143 GLN HB2 1 1 5 46473 1 1 143 GLN HB3 H 29.405 7.683 30.655 1.00 . A A . 143 GLN HB3 1 1 5 46474 1 1 143 GLN HE21 H 26.850 4.852 31.052 1.00 . A A . 143 GLN HE21 1 1 5 46475 1 1 143 GLN HE22 H 27.729 3.679 30.137 1.00 . A A . 143 GLN HE22 1 1 5 46476 1 1 143 GLN HG2 H 29.627 6.249 32.665 1.00 . A A . 143 GLN HG2 1 1 5 46477 1 1 143 GLN HG3 H 27.873 6.066 32.719 1.00 . A A . 143 GLN HG3 1 1 5 46478 1 1 143 GLN N N 28.165 10.006 31.428 1.00 . A A . 143 GLN N 1 1 5 46479 1 1 143 GLN NE2 N 27.688 4.459 30.726 1.00 . A A . 143 GLN NE2 1 1 5 46480 1 1 143 GLN O O 29.896 8.654 34.188 1.00 . A A . 143 GLN O 1 1 5 46481 1 1 143 GLN OE1 O 29.920 4.593 30.722 1.00 . A A . 143 GLN OE1 1 1 5 46482 1 1 144 GLN C C 32.636 11.220 32.072 1.00 . A A . 144 GLN C 1 1 5 46483 1 1 144 GLN CA C 32.051 10.032 32.871 1.00 . A A . 144 GLN CA 1 1 5 46484 1 1 144 GLN CB C 33.033 8.821 32.862 1.00 . A A . 144 GLN CB 1 1 5 46485 1 1 144 GLN CD C 34.451 9.504 34.921 1.00 . A A . 144 GLN CD 1 1 5 46486 1 1 144 GLN CG C 34.445 9.097 33.444 1.00 . A A . 144 GLN CG 1 1 5 46487 1 1 144 GLN H H 30.558 9.855 31.379 1.00 . A A . 144 GLN H 1 1 5 46488 1 1 144 GLN HA H 31.899 10.354 33.898 1.00 . A A . 144 GLN HA 1 1 5 46489 1 1 144 GLN HB2 H 32.589 8.017 33.436 1.00 . A A . 144 GLN HB2 1 1 5 46490 1 1 144 GLN HB3 H 33.148 8.481 31.837 1.00 . A A . 144 GLN HB3 1 1 5 46491 1 1 144 GLN HE21 H 34.324 11.433 34.444 1.00 . A A . 144 GLN HE21 1 1 5 46492 1 1 144 GLN HE22 H 34.372 11.079 36.134 1.00 . A A . 144 GLN HE22 1 1 5 46493 1 1 144 GLN HG2 H 35.045 8.199 33.341 1.00 . A A . 144 GLN HG2 1 1 5 46494 1 1 144 GLN HG3 H 34.907 9.890 32.864 1.00 . A A . 144 GLN HG3 1 1 5 46495 1 1 144 GLN N N 30.738 9.645 32.314 1.00 . A A . 144 GLN N 1 1 5 46496 1 1 144 GLN NE2 N 34.376 10.803 35.195 1.00 . A A . 144 GLN NE2 1 1 5 46497 1 1 144 GLN O O 33.392 12.023 32.621 1.00 . A A . 144 GLN O 1 1 5 46498 1 1 144 GLN OE1 O 34.527 8.655 35.809 1.00 . A A . 144 GLN OE1 1 1 5 46499 1 1 145 ALA C C 32.421 13.799 30.355 1.00 . A A . 145 ALA C 1 1 5 46500 1 1 145 ALA CA C 32.773 12.376 29.860 1.00 . A A . 145 ALA CA 1 1 5 46501 1 1 145 ALA CB C 32.250 12.131 28.435 1.00 . A A . 145 ALA CB 1 1 5 46502 1 1 145 ALA H H 31.610 10.690 30.423 1.00 . A A . 145 ALA H 1 1 5 46503 1 1 145 ALA HA H 33.855 12.274 29.834 1.00 . A A . 145 ALA HA 1 1 5 46504 1 1 145 ALA HB1 H 31.170 12.209 28.424 1.00 . A A . 145 ALA HB1 1 1 5 46505 1 1 145 ALA HB2 H 32.535 11.140 28.107 1.00 . A A . 145 ALA HB2 1 1 5 46506 1 1 145 ALA HB3 H 32.668 12.863 27.756 1.00 . A A . 145 ALA HB3 1 1 5 46507 1 1 145 ALA N N 32.257 11.331 30.776 1.00 . A A . 145 ALA N 1 1 5 46508 1 1 145 ALA O O 33.273 14.694 30.353 1.00 . A A . 145 ALA O 1 1 5 46509 1 1 146 GLY C C 29.819 16.062 30.473 1.00 . A A . 146 GLY C 1 1 5 46510 1 1 146 GLY CA C 30.712 15.246 31.393 1.00 . A A . 146 GLY CA 1 1 5 46511 1 1 146 GLY H H 30.510 13.269 30.655 1.00 . A A . 146 GLY H 1 1 5 46512 1 1 146 GLY HA2 H 30.152 15.006 32.285 1.00 . A A . 146 GLY HA2 1 1 5 46513 1 1 146 GLY HA3 H 31.569 15.846 31.684 1.00 . A A . 146 GLY HA3 1 1 5 46514 1 1 146 GLY N N 31.161 13.988 30.783 1.00 . A A . 146 GLY N 1 1 5 46515 1 1 146 GLY O O 28.687 15.651 30.196 1.00 . A A . 146 GLY O 1 1 5 46516 1 1 147 GLU C C 30.520 19.322 28.734 1.00 . A A . 147 GLU C 1 1 5 46517 1 1 147 GLU CA C 29.595 18.146 29.117 1.00 . A A . 147 GLU CA 1 1 5 46518 1 1 147 GLU CB C 28.301 18.669 29.820 1.00 . A A . 147 GLU CB 1 1 5 46519 1 1 147 GLU CD C 26.040 19.837 29.668 1.00 . A A . 147 GLU CD 1 1 5 46520 1 1 147 GLU CG C 27.280 19.358 28.900 1.00 . A A . 147 GLU CG 1 1 5 46521 1 1 147 GLU H H 31.240 17.470 30.278 1.00 . A A . 147 GLU H 1 1 5 46522 1 1 147 GLU HA H 29.327 17.599 28.215 1.00 . A A . 147 GLU HA 1 1 5 46523 1 1 147 GLU HB2 H 27.807 17.826 30.288 1.00 . A A . 147 GLU HB2 1 1 5 46524 1 1 147 GLU HB3 H 28.580 19.371 30.603 1.00 . A A . 147 GLU HB3 1 1 5 46525 1 1 147 GLU HG2 H 27.758 20.211 28.422 1.00 . A A . 147 GLU HG2 1 1 5 46526 1 1 147 GLU HG3 H 26.970 18.656 28.129 1.00 . A A . 147 GLU HG3 1 1 5 46527 1 1 147 GLU N N 30.328 17.221 30.007 1.00 . A A . 147 GLU N 1 1 5 46528 1 1 147 GLU O O 31.532 19.562 29.402 1.00 . A A . 147 GLU O 1 1 5 46529 1 1 147 GLU OE1 O 25.103 19.037 29.857 1.00 . A A . 147 GLU OE1 1 1 5 46530 1 1 147 GLU OE2 O 26.004 21.013 30.093 1.00 . A A . 147 GLU OE2 1 1 5 46531 1 1 148 GLY C C 30.098 22.226 26.512 1.00 . A A . 148 GLY C 1 1 5 46532 1 1 148 GLY CA C 30.957 21.197 27.216 1.00 . A A . 148 GLY CA 1 1 5 46533 1 1 148 GLY H H 29.354 19.817 27.180 1.00 . A A . 148 GLY H 1 1 5 46534 1 1 148 GLY HA2 H 31.439 21.675 28.067 1.00 . A A . 148 GLY HA2 1 1 5 46535 1 1 148 GLY HA3 H 31.719 20.840 26.539 1.00 . A A . 148 GLY HA3 1 1 5 46536 1 1 148 GLY N N 30.168 20.055 27.670 1.00 . A A . 148 GLY N 1 1 5 46537 1 1 148 GLY O O 30.380 22.608 25.367 1.00 . A A . 148 GLY O 1 1 5 46538 1 1 149 THR C C 28.758 25.092 26.805 1.00 . A A . 149 THR C 1 1 5 46539 1 1 149 THR CA C 28.118 23.693 26.672 1.00 . A A . 149 THR CA 1 1 5 46540 1 1 149 THR CB C 26.707 23.639 27.355 1.00 . A A . 149 THR CB 1 1 5 46541 1 1 149 THR CG2 C 25.898 22.410 26.895 1.00 . A A . 149 THR CG2 1 1 5 46542 1 1 149 THR H H 28.843 22.295 28.087 1.00 . A A . 149 THR H 1 1 5 46543 1 1 149 THR HA H 27.974 23.492 25.607 1.00 . A A . 149 THR HA 1 1 5 46544 1 1 149 THR HB H 26.151 24.532 27.076 1.00 . A A . 149 THR HB 1 1 5 46545 1 1 149 THR HG1 H 26.407 22.842 29.148 1.00 . A A . 149 THR HG1 1 1 5 46546 1 1 149 THR HG21 H 26.430 21.504 27.156 1.00 . A A . 149 THR HG21 1 1 5 46547 1 1 149 THR HG22 H 25.760 22.445 25.823 1.00 . A A . 149 THR HG22 1 1 5 46548 1 1 149 THR HG23 H 24.928 22.408 27.377 1.00 . A A . 149 THR HG23 1 1 5 46549 1 1 149 THR N N 29.022 22.665 27.195 1.00 . A A . 149 THR N 1 1 5 46550 1 1 149 THR O O 28.640 25.765 27.836 1.00 . A A . 149 THR O 1 1 5 46551 1 1 149 THR OG1 O 26.838 23.625 28.790 1.00 . A A . 149 THR OG1 1 1 5 46552 1 1 150 GLU C C 30.002 27.134 24.103 1.00 . A A . 150 GLU C 1 1 5 46553 1 1 150 GLU CA C 30.095 26.788 25.589 1.00 . A A . 150 GLU CA 1 1 5 46554 1 1 150 GLU CB C 31.577 26.839 26.075 1.00 . A A . 150 GLU CB 1 1 5 46555 1 1 150 GLU CD C 33.712 28.259 26.376 1.00 . A A . 150 GLU CD 1 1 5 46556 1 1 150 GLU CG C 32.219 28.246 26.001 1.00 . A A . 150 GLU CG 1 1 5 46557 1 1 150 GLU H H 29.685 24.789 25.067 1.00 . A A . 150 GLU H 1 1 5 46558 1 1 150 GLU HA H 29.505 27.506 26.159 1.00 . A A . 150 GLU HA 1 1 5 46559 1 1 150 GLU HB2 H 31.614 26.500 27.106 1.00 . A A . 150 GLU HB2 1 1 5 46560 1 1 150 GLU HB3 H 32.170 26.157 25.472 1.00 . A A . 150 GLU HB3 1 1 5 46561 1 1 150 GLU HG2 H 32.107 28.624 24.988 1.00 . A A . 150 GLU HG2 1 1 5 46562 1 1 150 GLU HG3 H 31.684 28.909 26.672 1.00 . A A . 150 GLU HG3 1 1 5 46563 1 1 150 GLU N N 29.513 25.459 25.766 1.00 . A A . 150 GLU N 1 1 5 46564 1 1 150 GLU O O 30.828 26.673 23.296 1.00 . A A . 150 GLU O 1 1 5 46565 1 1 150 GLU OE1 O 34.039 28.261 27.581 1.00 . A A . 150 GLU OE1 1 1 5 46566 1 1 150 GLU OE2 O 34.568 28.263 25.468 1.00 . A A . 150 GLU OE2 1 1 5 46567 1 1 151 GLU C C 28.511 29.783 22.243 1.00 . A A . 151 GLU C 1 1 5 46568 1 1 151 GLU CA C 28.758 28.286 22.335 1.00 . A A . 151 GLU CA 1 1 5 46569 1 1 151 GLU CB C 27.580 27.510 21.695 1.00 . A A . 151 GLU CB 1 1 5 46570 1 1 151 GLU CD C 28.818 27.162 19.481 1.00 . A A . 151 GLU CD 1 1 5 46571 1 1 151 GLU CG C 27.518 27.632 20.165 1.00 . A A . 151 GLU CG 1 1 5 46572 1 1 151 GLU H H 28.318 28.188 24.397 1.00 . A A . 151 GLU H 1 1 5 46573 1 1 151 GLU HA H 29.668 28.048 21.776 1.00 . A A . 151 GLU HA 1 1 5 46574 1 1 151 GLU HB2 H 27.680 26.457 21.942 1.00 . A A . 151 GLU HB2 1 1 5 46575 1 1 151 GLU HB3 H 26.642 27.869 22.107 1.00 . A A . 151 GLU HB3 1 1 5 46576 1 1 151 GLU HG2 H 26.690 27.029 19.798 1.00 . A A . 151 GLU HG2 1 1 5 46577 1 1 151 GLU HG3 H 27.330 28.669 19.904 1.00 . A A . 151 GLU HG3 1 1 5 46578 1 1 151 GLU N N 28.964 27.891 23.723 1.00 . A A . 151 GLU N 1 1 5 46579 1 1 151 GLU O O 27.556 30.308 22.831 1.00 . A A . 151 GLU O 1 1 5 46580 1 1 151 GLU OE1 O 29.094 25.954 19.487 1.00 . A A . 151 GLU OE1 1 1 5 46581 1 1 151 GLU OE2 O 29.578 28.005 18.964 1.00 . A A . 151 GLU OE2 1 1 5 46582 1 1 152 HIS C C 28.245 31.999 20.022 1.00 . A A . 152 HIS C 1 1 5 46583 1 1 152 HIS CA C 29.244 31.869 21.177 1.00 . A A . 152 HIS CA 1 1 5 46584 1 1 152 HIS CB C 30.621 32.463 20.809 1.00 . A A . 152 HIS CB 1 1 5 46585 1 1 152 HIS CD2 C 31.815 33.087 23.022 1.00 . A A . 152 HIS CD2 1 1 5 46586 1 1 152 HIS CE1 C 33.308 31.494 23.049 1.00 . A A . 152 HIS CE1 1 1 5 46587 1 1 152 HIS CG C 31.631 32.342 21.911 1.00 . A A . 152 HIS CG 1 1 5 46588 1 1 152 HIS H H 30.155 29.975 21.138 1.00 . A A . 152 HIS H 1 1 5 46589 1 1 152 HIS HA H 28.851 32.390 22.056 1.00 . A A . 152 HIS HA 1 1 5 46590 1 1 152 HIS HB2 H 31.013 31.953 19.937 1.00 . A A . 152 HIS HB2 1 1 5 46591 1 1 152 HIS HB3 H 30.506 33.517 20.575 1.00 . A A . 152 HIS HB3 1 1 5 46592 1 1 152 HIS HD1 H 32.723 30.652 21.286 1.00 . A A . 152 HIS HD1 1 1 5 46593 1 1 152 HIS HD2 H 31.236 33.954 23.315 1.00 . A A . 152 HIS HD2 1 1 5 46594 1 1 152 HIS HE1 H 34.128 30.860 23.351 1.00 . A A . 152 HIS HE1 1 1 5 46595 1 1 152 HIS HE2 H 33.321 32.961 24.466 1.00 . A A . 152 HIS HE2 1 1 5 46596 1 1 152 HIS N N 29.384 30.458 21.498 1.00 . A A . 152 HIS N 1 1 5 46597 1 1 152 HIS ND1 N 32.588 31.352 21.959 1.00 . A A . 152 HIS ND1 1 1 5 46598 1 1 152 HIS NE2 N 32.863 32.540 23.709 1.00 . A A . 152 HIS NE2 1 1 5 46599 1 1 152 HIS O O 28.620 31.886 18.855 1.00 . A A . 152 HIS O 1 1 5 46600 1 1 153 GLN C C 25.883 33.667 18.744 1.00 . A A . 153 GLN C 1 1 5 46601 1 1 153 GLN CA C 25.846 32.272 19.420 1.00 . A A . 153 GLN CA 1 1 5 46602 1 1 153 GLN CB C 24.478 32.019 20.141 1.00 . A A . 153 GLN CB 1 1 5 46603 1 1 153 GLN CD C 22.888 33.164 21.844 1.00 . A A . 153 GLN CD 1 1 5 46604 1 1 153 GLN CG C 24.322 32.746 21.514 1.00 . A A . 153 GLN CG 1 1 5 46605 1 1 153 GLN H H 26.748 32.091 21.330 1.00 . A A . 153 GLN H 1 1 5 46606 1 1 153 GLN HA H 25.971 31.521 18.643 1.00 . A A . 153 GLN HA 1 1 5 46607 1 1 153 GLN HB2 H 23.674 32.336 19.483 1.00 . A A . 153 GLN HB2 1 1 5 46608 1 1 153 GLN HB3 H 24.376 30.953 20.309 1.00 . A A . 153 GLN HB3 1 1 5 46609 1 1 153 GLN HE21 H 22.501 31.416 22.705 1.00 . A A . 153 GLN HE21 1 1 5 46610 1 1 153 GLN HE22 H 21.199 32.553 22.688 1.00 . A A . 153 GLN HE22 1 1 5 46611 1 1 153 GLN HG2 H 24.679 32.091 22.299 1.00 . A A . 153 GLN HG2 1 1 5 46612 1 1 153 GLN HG3 H 24.941 33.638 21.508 1.00 . A A . 153 GLN HG3 1 1 5 46613 1 1 153 GLN N N 26.959 32.117 20.378 1.00 . A A . 153 GLN N 1 1 5 46614 1 1 153 GLN NE2 N 22.120 32.290 22.478 1.00 . A A . 153 GLN NE2 1 1 5 46615 1 1 153 GLN O O 25.087 34.557 19.064 1.00 . A A . 153 GLN O 1 1 5 46616 1 1 153 GLN OE1 O 22.477 34.273 21.510 1.00 . A A . 153 GLN OE1 1 1 5 46617 1 1 154 ASP C C 27.184 34.917 15.612 1.00 . A A . 154 ASP C 1 1 5 46618 1 1 154 ASP CA C 27.032 35.143 17.121 1.00 . A A . 154 ASP CA 1 1 5 46619 1 1 154 ASP CB C 28.260 35.905 17.708 1.00 . A A . 154 ASP CB 1 1 5 46620 1 1 154 ASP CG C 29.626 35.260 17.393 1.00 . A A . 154 ASP CG 1 1 5 46621 1 1 154 ASP H H 27.418 33.106 17.583 1.00 . A A . 154 ASP H 1 1 5 46622 1 1 154 ASP HA H 26.141 35.752 17.274 1.00 . A A . 154 ASP HA 1 1 5 46623 1 1 154 ASP HB2 H 28.257 36.919 17.323 1.00 . A A . 154 ASP HB2 1 1 5 46624 1 1 154 ASP HB3 H 28.148 35.959 18.789 1.00 . A A . 154 ASP HB3 1 1 5 46625 1 1 154 ASP N N 26.830 33.857 17.815 1.00 . A A . 154 ASP N 1 1 5 46626 1 1 154 ASP O O 27.512 33.804 15.165 1.00 . A A . 154 ASP O 1 1 5 46627 1 1 154 ASP OD1 O 30.343 35.750 16.492 1.00 . A A . 154 ASP OD1 1 1 5 46628 1 1 154 ASP OD2 O 29.989 34.270 18.048 1.00 . A A . 154 ASP OD2 1 1 5 46629 1 1 155 ALA C C 27.113 37.457 12.884 1.00 . A A . 155 ALA C 1 1 5 46630 1 1 155 ALA CA C 26.991 35.998 13.382 1.00 . A A . 155 ALA CA 1 1 5 46631 1 1 155 ALA CB C 25.757 35.295 12.774 1.00 . A A . 155 ALA CB 1 1 5 46632 1 1 155 ALA H H 26.685 36.821 15.303 1.00 . A A . 155 ALA H 1 1 5 46633 1 1 155 ALA HA H 27.878 35.439 13.082 1.00 . A A . 155 ALA HA 1 1 5 46634 1 1 155 ALA HB1 H 25.717 34.272 13.123 1.00 . A A . 155 ALA HB1 1 1 5 46635 1 1 155 ALA HB2 H 25.830 35.299 11.694 1.00 . A A . 155 ALA HB2 1 1 5 46636 1 1 155 ALA HB3 H 24.853 35.811 13.074 1.00 . A A . 155 ALA HB3 1 1 5 46637 1 1 155 ALA N N 26.929 35.988 14.849 1.00 . A A . 155 ALA N 1 1 5 46638 1 1 155 ALA O O 28.213 37.866 12.469 1.00 . A A . 155 ALA O 1 1 5 46639 1 1 155 ALA OXT O 26.112 38.205 12.954 1.00 . A A . 155 ALA OXT 1 1 5 46640 2 1 1 MET C C -25.629 -17.340 -1.321 1.00 . B B . 1 MET C 1 1 5 46641 2 1 1 MET CA C -25.486 -15.835 -1.045 1.00 . B B . 1 MET CA 1 1 5 46642 2 1 1 MET CB C -26.773 -15.239 -0.414 1.00 . B B . 1 MET CB 1 1 5 46643 2 1 1 MET CE C -28.876 -12.722 -0.791 1.00 . B B . 1 MET CE 1 1 5 46644 2 1 1 MET CG C -28.025 -15.334 -1.294 1.00 . B B . 1 MET CG 1 1 5 46645 2 1 1 MET H1 H -25.910 -15.215 -2.984 1.00 . B B . 1 MET H1 1 1 5 46646 2 1 1 MET H2 H -24.271 -15.482 -2.683 1.00 . B B . 1 MET H2 1 1 5 46647 2 1 1 MET H3 H -25.015 -14.094 -2.086 1.00 . B B . 1 MET H3 1 1 5 46648 2 1 1 MET HA H -24.657 -15.691 -0.359 1.00 . B B . 1 MET HA 1 1 5 46649 2 1 1 MET HB2 H -26.978 -15.751 0.517 1.00 . B B . 1 MET HB2 1 1 5 46650 2 1 1 MET HB3 H -26.598 -14.191 -0.195 1.00 . B B . 1 MET HB3 1 1 5 46651 2 1 1 MET HE1 H -28.668 -12.505 -1.830 1.00 . B B . 1 MET HE1 1 1 5 46652 2 1 1 MET HE2 H -27.980 -12.578 -0.206 1.00 . B B . 1 MET HE2 1 1 5 46653 2 1 1 MET HE3 H -29.647 -12.058 -0.430 1.00 . B B . 1 MET HE3 1 1 5 46654 2 1 1 MET HG2 H -27.801 -14.935 -2.275 1.00 . B B . 1 MET HG2 1 1 5 46655 2 1 1 MET HG3 H -28.310 -16.373 -1.393 1.00 . B B . 1 MET HG3 1 1 5 46656 2 1 1 MET N N -25.150 -15.104 -2.284 1.00 . B B . 1 MET N 1 1 5 46657 2 1 1 MET O O -25.538 -18.157 -0.394 1.00 . B B . 1 MET O 1 1 5 46658 2 1 1 MET SD S -29.435 -14.423 -0.632 1.00 . B B . 1 MET SD 1 1 5 46659 2 1 2 SER C C -24.558 -19.733 -3.068 1.00 . B B . 2 SER C 1 1 5 46660 2 1 2 SER CA C -25.965 -19.100 -3.032 1.00 . B B . 2 SER CA 1 1 5 46661 2 1 2 SER CB C -26.642 -19.157 -4.419 1.00 . B B . 2 SER CB 1 1 5 46662 2 1 2 SER H H -25.922 -17.012 -3.284 1.00 . B B . 2 SER H 1 1 5 46663 2 1 2 SER HA H -26.589 -19.631 -2.314 1.00 . B B . 2 SER HA 1 1 5 46664 2 1 2 SER HB2 H -25.998 -18.695 -5.160 1.00 . B B . 2 SER HB2 1 1 5 46665 2 1 2 SER HB3 H -26.826 -20.187 -4.696 1.00 . B B . 2 SER HB3 1 1 5 46666 2 1 2 SER HG H -27.705 -17.510 -4.472 1.00 . B B . 2 SER HG 1 1 5 46667 2 1 2 SER N N -25.850 -17.706 -2.601 1.00 . B B . 2 SER N 1 1 5 46668 2 1 2 SER O O -23.774 -19.468 -3.990 1.00 . B B . 2 SER O 1 1 5 46669 2 1 2 SER OG O -27.879 -18.457 -4.400 1.00 . B B . 2 SER OG 1 1 5 46670 2 1 3 GLU C C -22.662 -22.231 -2.979 1.00 . B B . 3 GLU C 1 1 5 46671 2 1 3 GLU CA C -22.930 -21.202 -1.858 1.00 . B B . 3 GLU CA 1 1 5 46672 2 1 3 GLU CB C -22.866 -21.870 -0.458 1.00 . B B . 3 GLU CB 1 1 5 46673 2 1 3 GLU CD C -22.953 -21.547 2.100 1.00 . B B . 3 GLU CD 1 1 5 46674 2 1 3 GLU CG C -22.924 -20.871 0.720 1.00 . B B . 3 GLU CG 1 1 5 46675 2 1 3 GLU H H -24.915 -20.641 -1.316 1.00 . B B . 3 GLU H 1 1 5 46676 2 1 3 GLU HA H -22.161 -20.442 -1.911 1.00 . B B . 3 GLU HA 1 1 5 46677 2 1 3 GLU HB2 H -23.699 -22.554 -0.359 1.00 . B B . 3 GLU HB2 1 1 5 46678 2 1 3 GLU HB3 H -21.942 -22.434 -0.373 1.00 . B B . 3 GLU HB3 1 1 5 46679 2 1 3 GLU HG2 H -22.053 -20.222 0.675 1.00 . B B . 3 GLU HG2 1 1 5 46680 2 1 3 GLU HG3 H -23.815 -20.259 0.605 1.00 . B B . 3 GLU HG3 1 1 5 46681 2 1 3 GLU N N -24.242 -20.524 -2.022 1.00 . B B . 3 GLU N 1 1 5 46682 2 1 3 GLU O O -21.507 -22.554 -3.278 1.00 . B B . 3 GLU O 1 1 5 46683 2 1 3 GLU OE1 O -23.846 -21.236 2.914 1.00 . B B . 3 GLU OE1 1 1 5 46684 2 1 3 GLU OE2 O -22.088 -22.401 2.375 1.00 . B B . 3 GLU OE2 1 1 5 46685 2 1 4 GLN C C -24.346 -22.945 -5.956 1.00 . B B . 4 GLN C 1 1 5 46686 2 1 4 GLN CA C -23.693 -23.641 -4.745 1.00 . B B . 4 GLN CA 1 1 5 46687 2 1 4 GLN CB C -24.378 -24.999 -4.377 1.00 . B B . 4 GLN CB 1 1 5 46688 2 1 4 GLN CD C -25.562 -26.164 -6.406 1.00 . B B . 4 GLN CD 1 1 5 46689 2 1 4 GLN CG C -24.338 -26.116 -5.470 1.00 . B B . 4 GLN CG 1 1 5 46690 2 1 4 GLN H H -24.627 -22.466 -3.252 1.00 . B B . 4 GLN H 1 1 5 46691 2 1 4 GLN HA H -22.647 -23.833 -4.984 1.00 . B B . 4 GLN HA 1 1 5 46692 2 1 4 GLN HB2 H -23.891 -25.386 -3.493 1.00 . B B . 4 GLN HB2 1 1 5 46693 2 1 4 GLN HB3 H -25.417 -24.806 -4.129 1.00 . B B . 4 GLN HB3 1 1 5 46694 2 1 4 GLN HE21 H -26.795 -25.593 -4.941 1.00 . B B . 4 GLN HE21 1 1 5 46695 2 1 4 GLN HE22 H -27.524 -25.852 -6.482 1.00 . B B . 4 GLN HE22 1 1 5 46696 2 1 4 GLN HG2 H -23.456 -25.977 -6.080 1.00 . B B . 4 GLN HG2 1 1 5 46697 2 1 4 GLN HG3 H -24.263 -27.079 -4.976 1.00 . B B . 4 GLN HG3 1 1 5 46698 2 1 4 GLN N N -23.747 -22.729 -3.591 1.00 . B B . 4 GLN N 1 1 5 46699 2 1 4 GLN NE2 N -26.746 -25.840 -5.890 1.00 . B B . 4 GLN NE2 1 1 5 46700 2 1 4 GLN O O -25.556 -23.064 -6.172 1.00 . B B . 4 GLN O 1 1 5 46701 2 1 4 GLN OE1 O -25.451 -26.528 -7.576 1.00 . B B . 4 GLN OE1 1 1 5 46702 2 1 5 ASN C C -22.700 -20.768 -8.523 1.00 . B B . 5 ASN C 1 1 5 46703 2 1 5 ASN CA C -23.941 -21.451 -7.911 1.00 . B B . 5 ASN CA 1 1 5 46704 2 1 5 ASN CB C -25.089 -20.413 -7.684 1.00 . B B . 5 ASN CB 1 1 5 46705 2 1 5 ASN CG C -25.657 -19.850 -8.992 1.00 . B B . 5 ASN CG 1 1 5 46706 2 1 5 ASN H H -22.626 -21.988 -6.337 1.00 . B B . 5 ASN H 1 1 5 46707 2 1 5 ASN HA H -24.290 -22.220 -8.601 1.00 . B B . 5 ASN HA 1 1 5 46708 2 1 5 ASN HB2 H -25.894 -20.893 -7.143 1.00 . B B . 5 ASN HB2 1 1 5 46709 2 1 5 ASN HB3 H -24.714 -19.590 -7.084 1.00 . B B . 5 ASN HB3 1 1 5 46710 2 1 5 ASN HD21 H -24.362 -18.342 -8.973 1.00 . B B . 5 ASN HD21 1 1 5 46711 2 1 5 ASN HD22 H -25.460 -18.377 -10.308 1.00 . B B . 5 ASN HD22 1 1 5 46712 2 1 5 ASN N N -23.540 -22.135 -6.668 1.00 . B B . 5 ASN N 1 1 5 46713 2 1 5 ASN ND2 N -25.105 -18.745 -9.473 1.00 . B B . 5 ASN ND2 1 1 5 46714 2 1 5 ASN O O -22.378 -19.619 -8.187 1.00 . B B . 5 ASN O 1 1 5 46715 2 1 5 ASN OD1 O -26.585 -20.418 -9.574 1.00 . B B . 5 ASN OD1 1 1 5 46716 2 1 6 ASN C C -20.735 -21.741 -11.478 1.00 . B B . 6 ASN C 1 1 5 46717 2 1 6 ASN CA C -20.795 -21.037 -10.112 1.00 . B B . 6 ASN CA 1 1 5 46718 2 1 6 ASN CB C -19.492 -21.306 -9.300 1.00 . B B . 6 ASN CB 1 1 5 46719 2 1 6 ASN CG C -18.204 -20.864 -10.025 1.00 . B B . 6 ASN CG 1 1 5 46720 2 1 6 ASN H H -22.275 -22.440 -9.521 1.00 . B B . 6 ASN H 1 1 5 46721 2 1 6 ASN HA H -20.902 -19.964 -10.272 1.00 . B B . 6 ASN HA 1 1 5 46722 2 1 6 ASN HB2 H -19.548 -20.772 -8.360 1.00 . B B . 6 ASN HB2 1 1 5 46723 2 1 6 ASN HB3 H -19.422 -22.368 -9.088 1.00 . B B . 6 ASN HB3 1 1 5 46724 2 1 6 ASN HD21 H -17.991 -22.666 -10.841 1.00 . B B . 6 ASN HD21 1 1 5 46725 2 1 6 ASN HD22 H -16.779 -21.510 -11.253 1.00 . B B . 6 ASN HD22 1 1 5 46726 2 1 6 ASN N N -21.986 -21.517 -9.377 1.00 . B B . 6 ASN N 1 1 5 46727 2 1 6 ASN ND2 N -17.596 -21.771 -10.782 1.00 . B B . 6 ASN ND2 1 1 5 46728 2 1 6 ASN O O -20.478 -21.096 -12.504 1.00 . B B . 6 ASN O 1 1 5 46729 2 1 6 ASN OD1 O -17.759 -19.722 -9.903 1.00 . B B . 6 ASN OD1 1 1 5 46730 2 1 7 THR C C -19.589 -24.134 -13.213 1.00 . B B . 7 THR C 1 1 5 46731 2 1 7 THR CA C -21.008 -23.959 -12.629 1.00 . B B . 7 THR CA 1 1 5 46732 2 1 7 THR CB C -22.018 -23.477 -13.735 1.00 . B B . 7 THR CB 1 1 5 46733 2 1 7 THR CG2 C -22.131 -24.473 -14.912 1.00 . B B . 7 THR CG2 1 1 5 46734 2 1 7 THR H H -21.154 -23.490 -10.577 1.00 . B B . 7 THR H 1 1 5 46735 2 1 7 THR HA H -21.350 -24.927 -12.270 1.00 . B B . 7 THR HA 1 1 5 46736 2 1 7 THR HB H -21.677 -22.519 -14.121 1.00 . B B . 7 THR HB 1 1 5 46737 2 1 7 THR HG1 H -23.331 -22.465 -12.645 1.00 . B B . 7 THR HG1 1 1 5 46738 2 1 7 THR HG21 H -22.466 -25.438 -14.552 1.00 . B B . 7 THR HG21 1 1 5 46739 2 1 7 THR HG22 H -21.166 -24.588 -15.391 1.00 . B B . 7 THR HG22 1 1 5 46740 2 1 7 THR HG23 H -22.840 -24.096 -15.639 1.00 . B B . 7 THR HG23 1 1 5 46741 2 1 7 THR N N -20.985 -23.075 -11.449 1.00 . B B . 7 THR N 1 1 5 46742 2 1 7 THR O O -19.060 -23.217 -13.854 1.00 . B B . 7 THR O 1 1 5 46743 2 1 7 THR OG1 O -23.316 -23.295 -13.143 1.00 . B B . 7 THR OG1 1 1 5 46744 2 1 8 GLU C C -16.502 -24.938 -12.830 1.00 . B B . 8 GLU C 1 1 5 46745 2 1 8 GLU CA C -17.665 -25.736 -13.467 1.00 . B B . 8 GLU CA 1 1 5 46746 2 1 8 GLU CB C -17.632 -25.659 -15.029 1.00 . B B . 8 GLU CB 1 1 5 46747 2 1 8 GLU CD C -18.787 -26.352 -17.240 1.00 . B B . 8 GLU CD 1 1 5 46748 2 1 8 GLU CG C -18.667 -26.573 -15.720 1.00 . B B . 8 GLU CG 1 1 5 46749 2 1 8 GLU H H -19.430 -25.920 -12.306 1.00 . B B . 8 GLU H 1 1 5 46750 2 1 8 GLU HA H -17.548 -26.775 -13.179 1.00 . B B . 8 GLU HA 1 1 5 46751 2 1 8 GLU HB2 H -17.817 -24.634 -15.336 1.00 . B B . 8 GLU HB2 1 1 5 46752 2 1 8 GLU HB3 H -16.644 -25.947 -15.373 1.00 . B B . 8 GLU HB3 1 1 5 46753 2 1 8 GLU HG2 H -18.383 -27.603 -15.543 1.00 . B B . 8 GLU HG2 1 1 5 46754 2 1 8 GLU HG3 H -19.639 -26.402 -15.265 1.00 . B B . 8 GLU HG3 1 1 5 46755 2 1 8 GLU N N -18.979 -25.313 -12.929 1.00 . B B . 8 GLU N 1 1 5 46756 2 1 8 GLU O O -16.592 -23.717 -12.647 1.00 . B B . 8 GLU O 1 1 5 46757 2 1 8 GLU OE1 O -17.988 -26.934 -18.005 1.00 . B B . 8 GLU OE1 1 1 5 46758 2 1 8 GLU OE2 O -19.697 -25.617 -17.681 1.00 . B B . 8 GLU OE2 1 1 5 46759 2 1 9 MET C C -14.430 -24.585 -10.429 1.00 . B B . 9 MET C 1 1 5 46760 2 1 9 MET CA C -14.178 -25.138 -11.869 1.00 . B B . 9 MET CA 1 1 5 46761 2 1 9 MET CB C -13.528 -24.075 -12.839 1.00 . B B . 9 MET CB 1 1 5 46762 2 1 9 MET CE C -9.858 -22.836 -11.145 1.00 . B B . 9 MET CE 1 1 5 46763 2 1 9 MET CG C -12.026 -23.798 -12.640 1.00 . B B . 9 MET CG 1 1 5 46764 2 1 9 MET H H -15.457 -26.634 -12.668 1.00 . B B . 9 MET H 1 1 5 46765 2 1 9 MET HA H -13.503 -25.976 -11.781 1.00 . B B . 9 MET HA 1 1 5 46766 2 1 9 MET HB2 H -13.667 -24.421 -13.858 1.00 . B B . 9 MET HB2 1 1 5 46767 2 1 9 MET HB3 H -14.060 -23.136 -12.732 1.00 . B B . 9 MET HB3 1 1 5 46768 2 1 9 MET HE1 H -9.573 -23.865 -10.973 1.00 . B B . 9 MET HE1 1 1 5 46769 2 1 9 MET HE2 H -9.501 -22.225 -10.324 1.00 . B B . 9 MET HE2 1 1 5 46770 2 1 9 MET HE3 H -9.419 -22.493 -12.067 1.00 . B B . 9 MET HE3 1 1 5 46771 2 1 9 MET HG2 H -11.519 -24.742 -12.480 1.00 . B B . 9 MET HG2 1 1 5 46772 2 1 9 MET HG3 H -11.635 -23.336 -13.537 1.00 . B B . 9 MET HG3 1 1 5 46773 2 1 9 MET N N -15.421 -25.668 -12.488 1.00 . B B . 9 MET N 1 1 5 46774 2 1 9 MET O O -15.576 -24.367 -10.017 1.00 . B B . 9 MET O 1 1 5 46775 2 1 9 MET SD S -11.646 -22.708 -11.252 1.00 . B B . 9 MET SD 1 1 5 46776 2 1 10 THR C C -12.081 -23.111 -7.980 1.00 . B B . 10 THR C 1 1 5 46777 2 1 10 THR CA C -13.393 -23.861 -8.283 1.00 . B B . 10 THR CA 1 1 5 46778 2 1 10 THR CB C -13.598 -25.037 -7.251 1.00 . B B . 10 THR CB 1 1 5 46779 2 1 10 THR CG2 C -13.682 -24.535 -5.792 1.00 . B B . 10 THR CG2 1 1 5 46780 2 1 10 THR H H -12.462 -24.547 -10.051 1.00 . B B . 10 THR H 1 1 5 46781 2 1 10 THR HA H -14.230 -23.171 -8.195 1.00 . B B . 10 THR HA 1 1 5 46782 2 1 10 THR HB H -12.755 -25.720 -7.334 1.00 . B B . 10 THR HB 1 1 5 46783 2 1 10 THR HG1 H -15.419 -25.193 -8.025 1.00 . B B . 10 THR HG1 1 1 5 46784 2 1 10 THR HG21 H -13.822 -25.376 -5.125 1.00 . B B . 10 THR HG21 1 1 5 46785 2 1 10 THR HG22 H -14.516 -23.856 -5.685 1.00 . B B . 10 THR HG22 1 1 5 46786 2 1 10 THR HG23 H -12.767 -24.019 -5.527 1.00 . B B . 10 THR HG23 1 1 5 46787 2 1 10 THR N N -13.344 -24.360 -9.668 1.00 . B B . 10 THR N 1 1 5 46788 2 1 10 THR O O -11.024 -23.738 -7.847 1.00 . B B . 10 THR O 1 1 5 46789 2 1 10 THR OG1 O -14.800 -25.771 -7.563 1.00 . B B . 10 THR OG1 1 1 5 46790 2 1 11 PHE C C -11.270 -20.309 -6.173 1.00 . B B . 11 PHE C 1 1 5 46791 2 1 11 PHE CA C -10.996 -20.920 -7.557 1.00 . B B . 11 PHE CA 1 1 5 46792 2 1 11 PHE CB C -10.770 -19.792 -8.616 1.00 . B B . 11 PHE CB 1 1 5 46793 2 1 11 PHE CD1 C -8.338 -19.363 -9.255 1.00 . B B . 11 PHE CD1 1 1 5 46794 2 1 11 PHE CD2 C -9.270 -18.027 -7.505 1.00 . B B . 11 PHE CD2 1 1 5 46795 2 1 11 PHE CE1 C -7.124 -18.719 -9.099 1.00 . B B . 11 PHE CE1 1 1 5 46796 2 1 11 PHE CE2 C -8.058 -17.382 -7.354 1.00 . B B . 11 PHE CE2 1 1 5 46797 2 1 11 PHE CG C -9.436 -19.036 -8.462 1.00 . B B . 11 PHE CG 1 1 5 46798 2 1 11 PHE CZ C -6.985 -17.731 -8.150 1.00 . B B . 11 PHE CZ 1 1 5 46799 2 1 11 PHE H H -12.995 -21.332 -8.137 1.00 . B B . 11 PHE H 1 1 5 46800 2 1 11 PHE HA H -10.098 -21.544 -7.502 1.00 . B B . 11 PHE HA 1 1 5 46801 2 1 11 PHE HB2 H -10.792 -20.233 -9.607 1.00 . B B . 11 PHE HB2 1 1 5 46802 2 1 11 PHE HB3 H -11.575 -19.069 -8.549 1.00 . B B . 11 PHE HB3 1 1 5 46803 2 1 11 PHE HD1 H -8.438 -20.139 -10.004 1.00 . B B . 11 PHE HD1 1 1 5 46804 2 1 11 PHE HD2 H -10.108 -17.748 -6.878 1.00 . B B . 11 PHE HD2 1 1 5 46805 2 1 11 PHE HE1 H -6.283 -18.992 -9.725 1.00 . B B . 11 PHE HE1 1 1 5 46806 2 1 11 PHE HE2 H -7.946 -16.600 -6.604 1.00 . B B . 11 PHE HE2 1 1 5 46807 2 1 11 PHE HZ H -6.031 -17.231 -8.027 1.00 . B B . 11 PHE HZ 1 1 5 46808 2 1 11 PHE N N -12.143 -21.771 -7.926 1.00 . B B . 11 PHE N 1 1 5 46809 2 1 11 PHE O O -12.400 -19.889 -5.890 1.00 . B B . 11 PHE O 1 1 5 46810 2 1 12 GLN C C -8.893 -19.057 -3.667 1.00 . B B . 12 GLN C 1 1 5 46811 2 1 12 GLN CA C -10.282 -19.606 -4.017 1.00 . B B . 12 GLN CA 1 1 5 46812 2 1 12 GLN CB C -10.760 -20.600 -2.920 1.00 . B B . 12 GLN CB 1 1 5 46813 2 1 12 GLN CD C -11.269 -20.945 -0.409 1.00 . B B . 12 GLN CD 1 1 5 46814 2 1 12 GLN CG C -10.774 -19.998 -1.496 1.00 . B B . 12 GLN CG 1 1 5 46815 2 1 12 GLN H H -9.385 -20.667 -5.608 1.00 . B B . 12 GLN H 1 1 5 46816 2 1 12 GLN HA H -10.982 -18.774 -4.074 1.00 . B B . 12 GLN HA 1 1 5 46817 2 1 12 GLN HB2 H -11.766 -20.925 -3.162 1.00 . B B . 12 GLN HB2 1 1 5 46818 2 1 12 GLN HB3 H -10.108 -21.468 -2.918 1.00 . B B . 12 GLN HB3 1 1 5 46819 2 1 12 GLN HE21 H -11.890 -19.400 0.655 1.00 . B B . 12 GLN HE21 1 1 5 46820 2 1 12 GLN HE22 H -12.142 -20.955 1.370 1.00 . B B . 12 GLN HE22 1 1 5 46821 2 1 12 GLN HG2 H -9.763 -19.697 -1.240 1.00 . B B . 12 GLN HG2 1 1 5 46822 2 1 12 GLN HG3 H -11.406 -19.116 -1.505 1.00 . B B . 12 GLN HG3 1 1 5 46823 2 1 12 GLN N N -10.230 -20.251 -5.333 1.00 . B B . 12 GLN N 1 1 5 46824 2 1 12 GLN NE2 N -11.827 -20.376 0.644 1.00 . B B . 12 GLN NE2 1 1 5 46825 2 1 12 GLN O O -7.874 -19.684 -3.977 1.00 . B B . 12 GLN O 1 1 5 46826 2 1 12 GLN OE1 O -11.130 -22.164 -0.502 1.00 . B B . 12 GLN OE1 1 1 5 46827 2 1 13 ILE C C -7.597 -17.677 -0.987 1.00 . B B . 13 ILE C 1 1 5 46828 2 1 13 ILE CA C -7.643 -17.291 -2.472 1.00 . B B . 13 ILE CA 1 1 5 46829 2 1 13 ILE CB C -7.586 -15.722 -2.623 1.00 . B B . 13 ILE CB 1 1 5 46830 2 1 13 ILE CD1 C -7.507 -13.843 -4.443 1.00 . B B . 13 ILE CD1 1 1 5 46831 2 1 13 ILE CG1 C -7.741 -15.313 -4.126 1.00 . B B . 13 ILE CG1 1 1 5 46832 2 1 13 ILE CG2 C -6.272 -15.168 -2.011 1.00 . B B . 13 ILE CG2 1 1 5 46833 2 1 13 ILE H H -9.710 -17.386 -2.922 1.00 . B B . 13 ILE H 1 1 5 46834 2 1 13 ILE HA H -6.778 -17.719 -2.986 1.00 . B B . 13 ILE HA 1 1 5 46835 2 1 13 ILE HB H -8.415 -15.295 -2.059 1.00 . B B . 13 ILE HB 1 1 5 46836 2 1 13 ILE HD11 H -7.736 -13.666 -5.483 1.00 . B B . 13 ILE HD11 1 1 5 46837 2 1 13 ILE HD12 H -6.473 -13.592 -4.262 1.00 . B B . 13 ILE HD12 1 1 5 46838 2 1 13 ILE HD13 H -8.129 -13.221 -3.833 1.00 . B B . 13 ILE HD13 1 1 5 46839 2 1 13 ILE HG12 H -7.038 -15.876 -4.725 1.00 . B B . 13 ILE HG12 1 1 5 46840 2 1 13 ILE HG13 H -8.744 -15.555 -4.456 1.00 . B B . 13 ILE HG13 1 1 5 46841 2 1 13 ILE HG21 H -6.144 -15.548 -1.004 1.00 . B B . 13 ILE HG21 1 1 5 46842 2 1 13 ILE HG22 H -6.311 -14.092 -1.970 1.00 . B B . 13 ILE HG22 1 1 5 46843 2 1 13 ILE HG23 H -5.425 -15.465 -2.616 1.00 . B B . 13 ILE HG23 1 1 5 46844 2 1 13 ILE N N -8.867 -17.869 -3.042 1.00 . B B . 13 ILE N 1 1 5 46845 2 1 13 ILE O O -8.558 -17.436 -0.255 1.00 . B B . 13 ILE O 1 1 5 46846 2 1 14 GLN C C -5.688 -17.559 1.636 1.00 . B B . 14 GLN C 1 1 5 46847 2 1 14 GLN CA C -6.315 -18.708 0.846 1.00 . B B . 14 GLN CA 1 1 5 46848 2 1 14 GLN CB C -5.455 -19.997 0.936 1.00 . B B . 14 GLN CB 1 1 5 46849 2 1 14 GLN CD C -7.402 -21.657 1.140 1.00 . B B . 14 GLN CD 1 1 5 46850 2 1 14 GLN CG C -6.145 -21.253 0.356 1.00 . B B . 14 GLN CG 1 1 5 46851 2 1 14 GLN H H -5.788 -18.493 -1.200 1.00 . B B . 14 GLN H 1 1 5 46852 2 1 14 GLN HA H -7.295 -18.919 1.272 1.00 . B B . 14 GLN HA 1 1 5 46853 2 1 14 GLN HB2 H -4.531 -19.836 0.391 1.00 . B B . 14 GLN HB2 1 1 5 46854 2 1 14 GLN HB3 H -5.211 -20.193 1.974 1.00 . B B . 14 GLN HB3 1 1 5 46855 2 1 14 GLN HE21 H -8.286 -22.376 -0.484 1.00 . B B . 14 GLN HE21 1 1 5 46856 2 1 14 GLN HE22 H -9.204 -22.468 0.971 1.00 . B B . 14 GLN HE22 1 1 5 46857 2 1 14 GLN HG2 H -6.420 -21.060 -0.674 1.00 . B B . 14 GLN HG2 1 1 5 46858 2 1 14 GLN HG3 H -5.445 -22.083 0.382 1.00 . B B . 14 GLN HG3 1 1 5 46859 2 1 14 GLN N N -6.502 -18.305 -0.559 1.00 . B B . 14 GLN N 1 1 5 46860 2 1 14 GLN NE2 N -8.393 -22.227 0.476 1.00 . B B . 14 GLN NE2 1 1 5 46861 2 1 14 GLN O O -6.200 -17.178 2.699 1.00 . B B . 14 GLN O 1 1 5 46862 2 1 14 GLN OE1 O -7.478 -21.454 2.347 1.00 . B B . 14 GLN OE1 1 1 5 46863 2 1 15 ARG C C -2.900 -15.240 0.753 1.00 . B B . 15 ARG C 1 1 5 46864 2 1 15 ARG CA C -3.853 -15.911 1.751 1.00 . B B . 15 ARG CA 1 1 5 46865 2 1 15 ARG CB C -3.068 -16.502 2.957 1.00 . B B . 15 ARG CB 1 1 5 46866 2 1 15 ARG CD C -1.952 -16.176 5.226 1.00 . B B . 15 ARG CD 1 1 5 46867 2 1 15 ARG CG C -2.522 -15.477 3.980 1.00 . B B . 15 ARG CG 1 1 5 46868 2 1 15 ARG CZ C -1.550 -15.595 7.614 1.00 . B B . 15 ARG CZ 1 1 5 46869 2 1 15 ARG H H -4.300 -17.298 0.205 1.00 . B B . 15 ARG H 1 1 5 46870 2 1 15 ARG HA H -4.570 -15.172 2.110 1.00 . B B . 15 ARG HA 1 1 5 46871 2 1 15 ARG HB2 H -3.732 -17.175 3.490 1.00 . B B . 15 ARG HB2 1 1 5 46872 2 1 15 ARG HB3 H -2.231 -17.085 2.582 1.00 . B B . 15 ARG HB3 1 1 5 46873 2 1 15 ARG HD2 H -2.650 -16.938 5.560 1.00 . B B . 15 ARG HD2 1 1 5 46874 2 1 15 ARG HD3 H -1.010 -16.650 4.964 1.00 . B B . 15 ARG HD3 1 1 5 46875 2 1 15 ARG HE H -1.698 -14.292 6.102 1.00 . B B . 15 ARG HE 1 1 5 46876 2 1 15 ARG HG2 H -1.735 -14.896 3.511 1.00 . B B . 15 ARG HG2 1 1 5 46877 2 1 15 ARG HG3 H -3.325 -14.813 4.282 1.00 . B B . 15 ARG HG3 1 1 5 46878 2 1 15 ARG HH11 H -1.818 -17.591 7.305 1.00 . B B . 15 ARG HH11 1 1 5 46879 2 1 15 ARG HH12 H -1.514 -17.130 8.951 1.00 . B B . 15 ARG HH12 1 1 5 46880 2 1 15 ARG HH21 H -1.101 -13.711 8.232 1.00 . B B . 15 ARG HH21 1 1 5 46881 2 1 15 ARG HH22 H -1.104 -14.930 9.468 1.00 . B B . 15 ARG HH22 1 1 5 46882 2 1 15 ARG N N -4.605 -16.985 1.084 1.00 . B B . 15 ARG N 1 1 5 46883 2 1 15 ARG NE N -1.713 -15.244 6.333 1.00 . B B . 15 ARG NE 1 1 5 46884 2 1 15 ARG NH1 N -1.634 -16.874 7.986 1.00 . B B . 15 ARG NH1 1 1 5 46885 2 1 15 ARG NH2 N -1.225 -14.672 8.510 1.00 . B B . 15 ARG NH2 1 1 5 46886 2 1 15 ARG O O -2.241 -15.924 -0.025 1.00 . B B . 15 ARG O 1 1 5 46887 2 1 16 ILE C C -0.973 -12.373 0.959 1.00 . B B . 16 ILE C 1 1 5 46888 2 1 16 ILE CA C -1.908 -13.084 -0.013 1.00 . B B . 16 ILE CA 1 1 5 46889 2 1 16 ILE CB C -2.681 -12.024 -0.883 1.00 . B B . 16 ILE CB 1 1 5 46890 2 1 16 ILE CD1 C -4.534 -11.842 -2.684 1.00 . B B . 16 ILE CD1 1 1 5 46891 2 1 16 ILE CG1 C -3.529 -12.735 -1.983 1.00 . B B . 16 ILE CG1 1 1 5 46892 2 1 16 ILE CG2 C -1.719 -10.975 -1.505 1.00 . B B . 16 ILE CG2 1 1 5 46893 2 1 16 ILE H H -3.459 -13.435 1.395 1.00 . B B . 16 ILE H 1 1 5 46894 2 1 16 ILE HA H -1.328 -13.736 -0.673 1.00 . B B . 16 ILE HA 1 1 5 46895 2 1 16 ILE HB H -3.359 -11.488 -0.219 1.00 . B B . 16 ILE HB 1 1 5 46896 2 1 16 ILE HD11 H -4.990 -12.383 -3.495 1.00 . B B . 16 ILE HD11 1 1 5 46897 2 1 16 ILE HD12 H -4.044 -10.959 -3.072 1.00 . B B . 16 ILE HD12 1 1 5 46898 2 1 16 ILE HD13 H -5.300 -11.553 -1.981 1.00 . B B . 16 ILE HD13 1 1 5 46899 2 1 16 ILE HG12 H -2.873 -13.144 -2.740 1.00 . B B . 16 ILE HG12 1 1 5 46900 2 1 16 ILE HG13 H -4.085 -13.545 -1.530 1.00 . B B . 16 ILE HG13 1 1 5 46901 2 1 16 ILE HG21 H -2.282 -10.160 -1.914 1.00 . B B . 16 ILE HG21 1 1 5 46902 2 1 16 ILE HG22 H -1.132 -11.430 -2.289 1.00 . B B . 16 ILE HG22 1 1 5 46903 2 1 16 ILE HG23 H -1.052 -10.587 -0.748 1.00 . B B . 16 ILE HG23 1 1 5 46904 2 1 16 ILE N N -2.847 -13.903 0.787 1.00 . B B . 16 ILE N 1 1 5 46905 2 1 16 ILE O O -1.442 -11.848 1.970 1.00 . B B . 16 ILE O 1 1 5 46906 2 1 17 TYR C C 2.665 -11.489 0.955 1.00 . B B . 17 TYR C 1 1 5 46907 2 1 17 TYR CA C 1.316 -11.795 1.613 1.00 . B B . 17 TYR CA 1 1 5 46908 2 1 17 TYR CB C 1.512 -12.763 2.820 1.00 . B B . 17 TYR CB 1 1 5 46909 2 1 17 TYR CD1 C 0.795 -15.127 2.098 1.00 . B B . 17 TYR CD1 1 1 5 46910 2 1 17 TYR CD2 C 3.123 -14.719 2.427 1.00 . B B . 17 TYR CD2 1 1 5 46911 2 1 17 TYR CE1 C 1.066 -16.436 1.754 1.00 . B B . 17 TYR CE1 1 1 5 46912 2 1 17 TYR CE2 C 3.387 -16.028 2.084 1.00 . B B . 17 TYR CE2 1 1 5 46913 2 1 17 TYR CG C 1.820 -14.230 2.442 1.00 . B B . 17 TYR CG 1 1 5 46914 2 1 17 TYR CZ C 2.368 -16.878 1.749 1.00 . B B . 17 TYR CZ 1 1 5 46915 2 1 17 TYR H H 0.658 -12.710 -0.181 1.00 . B B . 17 TYR H 1 1 5 46916 2 1 17 TYR HA H 0.889 -10.858 1.973 1.00 . B B . 17 TYR HA 1 1 5 46917 2 1 17 TYR HB2 H 2.319 -12.396 3.448 1.00 . B B . 17 TYR HB2 1 1 5 46918 2 1 17 TYR HB3 H 0.602 -12.762 3.413 1.00 . B B . 17 TYR HB3 1 1 5 46919 2 1 17 TYR HD1 H -0.230 -14.779 2.104 1.00 . B B . 17 TYR HD1 1 1 5 46920 2 1 17 TYR HD2 H 3.943 -14.058 2.690 1.00 . B B . 17 TYR HD2 1 1 5 46921 2 1 17 TYR HE1 H 0.255 -17.109 1.489 1.00 . B B . 17 TYR HE1 1 1 5 46922 2 1 17 TYR HE2 H 4.410 -16.383 2.078 1.00 . B B . 17 TYR HE2 1 1 5 46923 2 1 17 TYR HH H 2.426 -18.327 0.493 1.00 . B B . 17 TYR HH 1 1 5 46924 2 1 17 TYR N N 0.340 -12.351 0.673 1.00 . B B . 17 TYR N 1 1 5 46925 2 1 17 TYR O O 3.130 -12.215 0.075 1.00 . B B . 17 TYR O 1 1 5 46926 2 1 17 TYR OH O 2.653 -18.178 1.419 1.00 . B B . 17 TYR OH 1 1 5 46927 2 1 18 THR C C 5.623 -10.944 1.835 1.00 . B B . 18 THR C 1 1 5 46928 2 1 18 THR CA C 4.642 -10.011 1.085 1.00 . B B . 18 THR CA 1 1 5 46929 2 1 18 THR CB C 4.884 -8.519 1.484 1.00 . B B . 18 THR CB 1 1 5 46930 2 1 18 THR CG2 C 6.344 -8.096 1.319 1.00 . B B . 18 THR CG2 1 1 5 46931 2 1 18 THR H H 2.779 -9.816 2.034 1.00 . B B . 18 THR H 1 1 5 46932 2 1 18 THR HA H 4.781 -10.111 0.005 1.00 . B B . 18 THR HA 1 1 5 46933 2 1 18 THR HB H 4.611 -8.399 2.531 1.00 . B B . 18 THR HB 1 1 5 46934 2 1 18 THR HG1 H 3.414 -7.203 1.283 1.00 . B B . 18 THR HG1 1 1 5 46935 2 1 18 THR HG21 H 6.986 -8.732 1.912 1.00 . B B . 18 THR HG21 1 1 5 46936 2 1 18 THR HG22 H 6.461 -7.076 1.646 1.00 . B B . 18 THR HG22 1 1 5 46937 2 1 18 THR HG23 H 6.645 -8.152 0.285 1.00 . B B . 18 THR HG23 1 1 5 46938 2 1 18 THR N N 3.276 -10.394 1.420 1.00 . B B . 18 THR N 1 1 5 46939 2 1 18 THR O O 5.573 -11.048 3.065 1.00 . B B . 18 THR O 1 1 5 46940 2 1 18 THR OG1 O 4.038 -7.651 0.705 1.00 . B B . 18 THR OG1 1 1 5 46941 2 1 19 LYS C C 8.849 -11.997 1.695 1.00 . B B . 19 LYS C 1 1 5 46942 2 1 19 LYS CA C 7.453 -12.614 1.605 1.00 . B B . 19 LYS CA 1 1 5 46943 2 1 19 LYS CB C 7.516 -13.864 0.700 1.00 . B B . 19 LYS CB 1 1 5 46944 2 1 19 LYS CD C 6.249 -15.859 -0.286 1.00 . B B . 19 LYS CD 1 1 5 46945 2 1 19 LYS CE C 6.886 -16.953 0.571 1.00 . B B . 19 LYS CE 1 1 5 46946 2 1 19 LYS CG C 6.147 -14.504 0.439 1.00 . B B . 19 LYS CG 1 1 5 46947 2 1 19 LYS H H 6.398 -11.542 0.113 1.00 . B B . 19 LYS H 1 1 5 46948 2 1 19 LYS HA H 7.143 -12.920 2.601 1.00 . B B . 19 LYS HA 1 1 5 46949 2 1 19 LYS HB2 H 7.950 -13.585 -0.261 1.00 . B B . 19 LYS HB2 1 1 5 46950 2 1 19 LYS HB3 H 8.160 -14.604 1.165 1.00 . B B . 19 LYS HB3 1 1 5 46951 2 1 19 LYS HD2 H 5.253 -16.182 -0.571 1.00 . B B . 19 LYS HD2 1 1 5 46952 2 1 19 LYS HD3 H 6.844 -15.730 -1.186 1.00 . B B . 19 LYS HD3 1 1 5 46953 2 1 19 LYS HE2 H 7.881 -16.639 0.858 1.00 . B B . 19 LYS HE2 1 1 5 46954 2 1 19 LYS HE3 H 6.287 -17.103 1.462 1.00 . B B . 19 LYS HE3 1 1 5 46955 2 1 19 LYS HG2 H 5.637 -14.648 1.389 1.00 . B B . 19 LYS HG2 1 1 5 46956 2 1 19 LYS HG3 H 5.559 -13.823 -0.171 1.00 . B B . 19 LYS HG3 1 1 5 46957 2 1 19 LYS HZ1 H 7.363 -18.979 0.460 1.00 . B B . 19 LYS HZ1 1 1 5 46958 2 1 19 LYS HZ2 H 7.611 -18.140 -0.981 1.00 . B B . 19 LYS HZ2 1 1 5 46959 2 1 19 LYS HZ3 H 6.047 -18.529 -0.494 1.00 . B B . 19 LYS HZ3 1 1 5 46960 2 1 19 LYS N N 6.458 -11.654 1.074 1.00 . B B . 19 LYS N 1 1 5 46961 2 1 19 LYS NZ N 6.986 -18.238 -0.160 1.00 . B B . 19 LYS NZ 1 1 5 46962 2 1 19 LYS O O 9.711 -12.539 2.387 1.00 . B B . 19 LYS O 1 1 5 46963 2 1 20 ASP C C 10.288 -8.856 0.248 1.00 . B B . 20 ASP C 1 1 5 46964 2 1 20 ASP CA C 10.401 -10.259 0.859 1.00 . B B . 20 ASP CA 1 1 5 46965 2 1 20 ASP CB C 11.364 -11.134 0.009 1.00 . B B . 20 ASP CB 1 1 5 46966 2 1 20 ASP CG C 12.814 -10.622 0.006 1.00 . B B . 20 ASP CG 1 1 5 46967 2 1 20 ASP H H 8.322 -10.500 0.474 1.00 . B B . 20 ASP H 1 1 5 46968 2 1 20 ASP HA H 10.799 -10.170 1.868 1.00 . B B . 20 ASP HA 1 1 5 46969 2 1 20 ASP HB2 H 11.359 -12.144 0.402 1.00 . B B . 20 ASP HB2 1 1 5 46970 2 1 20 ASP HB3 H 11.003 -11.167 -1.016 1.00 . B B . 20 ASP HB3 1 1 5 46971 2 1 20 ASP N N 9.071 -10.898 0.958 1.00 . B B . 20 ASP N 1 1 5 46972 2 1 20 ASP O O 9.464 -8.629 -0.644 1.00 . B B . 20 ASP O 1 1 5 46973 2 1 20 ASP OD1 O 13.540 -10.884 0.990 1.00 . B B . 20 ASP OD1 1 1 5 46974 2 1 20 ASP OD2 O 13.233 -9.966 -0.971 1.00 . B B . 20 ASP OD2 1 1 5 46975 2 1 21 ILE C C 12.710 -6.133 0.227 1.00 . B B . 21 ILE C 1 1 5 46976 2 1 21 ILE CA C 11.233 -6.531 0.292 1.00 . B B . 21 ILE CA 1 1 5 46977 2 1 21 ILE CB C 10.462 -5.508 1.244 1.00 . B B . 21 ILE CB 1 1 5 46978 2 1 21 ILE CD1 C 8.275 -5.685 -0.073 1.00 . B B . 21 ILE CD1 1 1 5 46979 2 1 21 ILE CG1 C 8.938 -5.808 1.270 1.00 . B B . 21 ILE CG1 1 1 5 46980 2 1 21 ILE CG2 C 10.718 -4.023 0.837 1.00 . B B . 21 ILE CG2 1 1 5 46981 2 1 21 ILE H H 11.766 -8.225 1.432 1.00 . B B . 21 ILE H 1 1 5 46982 2 1 21 ILE HA H 10.806 -6.464 -0.710 1.00 . B B . 21 ILE HA 1 1 5 46983 2 1 21 ILE HB H 10.853 -5.641 2.253 1.00 . B B . 21 ILE HB 1 1 5 46984 2 1 21 ILE HD11 H 8.638 -6.462 -0.726 1.00 . B B . 21 ILE HD11 1 1 5 46985 2 1 21 ILE HD12 H 8.489 -4.732 -0.514 1.00 . B B . 21 ILE HD12 1 1 5 46986 2 1 21 ILE HD13 H 7.207 -5.792 0.042 1.00 . B B . 21 ILE HD13 1 1 5 46987 2 1 21 ILE HG12 H 8.782 -6.825 1.607 1.00 . B B . 21 ILE HG12 1 1 5 46988 2 1 21 ILE HG13 H 8.425 -5.144 1.947 1.00 . B B . 21 ILE HG13 1 1 5 46989 2 1 21 ILE HG21 H 11.754 -3.765 1.022 1.00 . B B . 21 ILE HG21 1 1 5 46990 2 1 21 ILE HG22 H 10.082 -3.367 1.408 1.00 . B B . 21 ILE HG22 1 1 5 46991 2 1 21 ILE HG23 H 10.504 -3.888 -0.217 1.00 . B B . 21 ILE HG23 1 1 5 46992 2 1 21 ILE N N 11.139 -7.934 0.743 1.00 . B B . 21 ILE N 1 1 5 46993 2 1 21 ILE O O 13.501 -6.487 1.106 1.00 . B B . 21 ILE O 1 1 5 46994 2 1 22 SER C C 14.200 -3.399 -1.620 1.00 . B B . 22 SER C 1 1 5 46995 2 1 22 SER CA C 14.363 -4.810 -1.036 1.00 . B B . 22 SER CA 1 1 5 46996 2 1 22 SER CB C 15.171 -5.718 -1.996 1.00 . B B . 22 SER CB 1 1 5 46997 2 1 22 SER H H 12.339 -5.145 -1.452 1.00 . B B . 22 SER H 1 1 5 46998 2 1 22 SER HA H 14.885 -4.745 -0.081 1.00 . B B . 22 SER HA 1 1 5 46999 2 1 22 SER HB2 H 15.271 -6.704 -1.560 1.00 . B B . 22 SER HB2 1 1 5 47000 2 1 22 SER HB3 H 14.660 -5.799 -2.950 1.00 . B B . 22 SER HB3 1 1 5 47001 2 1 22 SER HG H 17.026 -5.391 -1.452 1.00 . B B . 22 SER HG 1 1 5 47002 2 1 22 SER N N 13.040 -5.365 -0.808 1.00 . B B . 22 SER N 1 1 5 47003 2 1 22 SER O O 13.470 -3.204 -2.597 1.00 . B B . 22 SER O 1 1 5 47004 2 1 22 SER OG O 16.470 -5.198 -2.217 1.00 . B B . 22 SER OG 1 1 5 47005 2 1 23 PHE C C 16.376 -0.577 -1.165 1.00 . B B . 23 PHE C 1 1 5 47006 2 1 23 PHE CA C 14.972 -1.061 -1.505 1.00 . B B . 23 PHE CA 1 1 5 47007 2 1 23 PHE CB C 13.907 -0.082 -0.938 1.00 . B B . 23 PHE CB 1 1 5 47008 2 1 23 PHE CD1 C 13.380 1.661 -2.730 1.00 . B B . 23 PHE CD1 1 1 5 47009 2 1 23 PHE CD2 C 14.707 2.354 -0.855 1.00 . B B . 23 PHE CD2 1 1 5 47010 2 1 23 PHE CE1 C 13.464 2.934 -3.262 1.00 . B B . 23 PHE CE1 1 1 5 47011 2 1 23 PHE CE2 C 14.792 3.629 -1.389 1.00 . B B . 23 PHE CE2 1 1 5 47012 2 1 23 PHE CG C 13.996 1.342 -1.516 1.00 . B B . 23 PHE CG 1 1 5 47013 2 1 23 PHE CZ C 14.174 3.920 -2.591 1.00 . B B . 23 PHE CZ 1 1 5 47014 2 1 23 PHE H H 15.235 -2.620 -0.106 1.00 . B B . 23 PHE H 1 1 5 47015 2 1 23 PHE HA H 14.867 -1.104 -2.591 1.00 . B B . 23 PHE HA 1 1 5 47016 2 1 23 PHE HB2 H 12.920 -0.472 -1.158 1.00 . B B . 23 PHE HB2 1 1 5 47017 2 1 23 PHE HB3 H 14.016 -0.018 0.141 1.00 . B B . 23 PHE HB3 1 1 5 47018 2 1 23 PHE HD1 H 12.825 0.897 -3.259 1.00 . B B . 23 PHE HD1 1 1 5 47019 2 1 23 PHE HD2 H 15.194 2.133 0.087 1.00 . B B . 23 PHE HD2 1 1 5 47020 2 1 23 PHE HE1 H 12.972 3.161 -4.208 1.00 . B B . 23 PHE HE1 1 1 5 47021 2 1 23 PHE HE2 H 15.349 4.399 -0.867 1.00 . B B . 23 PHE HE2 1 1 5 47022 2 1 23 PHE HZ H 14.247 4.917 -3.010 1.00 . B B . 23 PHE HZ 1 1 5 47023 2 1 23 PHE N N 14.832 -2.419 -0.975 1.00 . B B . 23 PHE N 1 1 5 47024 2 1 23 PHE O O 16.757 -0.548 0.005 1.00 . B B . 23 PHE O 1 1 5 47025 2 1 24 GLU C C 18.547 1.593 -2.935 1.00 . B B . 24 GLU C 1 1 5 47026 2 1 24 GLU CA C 18.471 0.346 -2.064 1.00 . B B . 24 GLU CA 1 1 5 47027 2 1 24 GLU CB C 19.554 -0.683 -2.491 1.00 . B B . 24 GLU CB 1 1 5 47028 2 1 24 GLU CD C 20.682 -2.954 -2.042 1.00 . B B . 24 GLU CD 1 1 5 47029 2 1 24 GLU CG C 19.648 -1.922 -1.576 1.00 . B B . 24 GLU CG 1 1 5 47030 2 1 24 GLU H H 16.786 -0.374 -3.097 1.00 . B B . 24 GLU H 1 1 5 47031 2 1 24 GLU HA H 18.637 0.623 -1.023 1.00 . B B . 24 GLU HA 1 1 5 47032 2 1 24 GLU HB2 H 19.338 -1.022 -3.501 1.00 . B B . 24 GLU HB2 1 1 5 47033 2 1 24 GLU HB3 H 20.526 -0.194 -2.495 1.00 . B B . 24 GLU HB3 1 1 5 47034 2 1 24 GLU HG2 H 19.914 -1.596 -0.575 1.00 . B B . 24 GLU HG2 1 1 5 47035 2 1 24 GLU HG3 H 18.669 -2.390 -1.540 1.00 . B B . 24 GLU HG3 1 1 5 47036 2 1 24 GLU N N 17.137 -0.232 -2.197 1.00 . B B . 24 GLU N 1 1 5 47037 2 1 24 GLU O O 18.317 1.517 -4.142 1.00 . B B . 24 GLU O 1 1 5 47038 2 1 24 GLU OE1 O 21.853 -2.576 -2.261 1.00 . B B . 24 GLU OE1 1 1 5 47039 2 1 24 GLU OE2 O 20.342 -4.150 -2.175 1.00 . B B . 24 GLU OE2 1 1 5 47040 2 1 25 ALA C C 20.699 4.151 -2.858 1.00 . B B . 25 ALA C 1 1 5 47041 2 1 25 ALA CA C 19.180 3.967 -3.026 1.00 . B B . 25 ALA CA 1 1 5 47042 2 1 25 ALA CB C 18.392 5.186 -2.490 1.00 . B B . 25 ALA CB 1 1 5 47043 2 1 25 ALA H H 18.822 2.751 -1.335 1.00 . B B . 25 ALA H 1 1 5 47044 2 1 25 ALA HA H 18.949 3.845 -4.084 1.00 . B B . 25 ALA HA 1 1 5 47045 2 1 25 ALA HB1 H 18.490 6.015 -3.176 1.00 . B B . 25 ALA HB1 1 1 5 47046 2 1 25 ALA HB2 H 18.786 5.481 -1.530 1.00 . B B . 25 ALA HB2 1 1 5 47047 2 1 25 ALA HB3 H 17.368 4.961 -2.369 1.00 . B B . 25 ALA HB3 1 1 5 47048 2 1 25 ALA N N 18.836 2.736 -2.317 1.00 . B B . 25 ALA N 1 1 5 47049 2 1 25 ALA O O 21.142 4.703 -1.845 1.00 . B B . 25 ALA O 1 1 5 47050 2 1 26 PRO C C 23.621 4.931 -3.516 1.00 . B B . 26 PRO C 1 1 5 47051 2 1 26 PRO CA C 23.013 3.531 -3.638 1.00 . B B . 26 PRO CA 1 1 5 47052 2 1 26 PRO CB C 23.501 2.790 -4.916 1.00 . B B . 26 PRO CB 1 1 5 47053 2 1 26 PRO CD C 21.120 2.944 -5.078 1.00 . B B . 26 PRO CD 1 1 5 47054 2 1 26 PRO CG C 22.387 2.949 -5.901 1.00 . B B . 26 PRO CG 1 1 5 47055 2 1 26 PRO HA H 23.288 2.954 -2.759 1.00 . B B . 26 PRO HA 1 1 5 47056 2 1 26 PRO HB2 H 24.430 3.220 -5.293 1.00 . B B . 26 PRO HB2 1 1 5 47057 2 1 26 PRO HB3 H 23.653 1.742 -4.698 1.00 . B B . 26 PRO HB3 1 1 5 47058 2 1 26 PRO HD2 H 20.343 3.524 -5.566 1.00 . B B . 26 PRO HD2 1 1 5 47059 2 1 26 PRO HD3 H 20.777 1.931 -4.902 1.00 . B B . 26 PRO HD3 1 1 5 47060 2 1 26 PRO HG2 H 22.494 3.889 -6.445 1.00 . B B . 26 PRO HG2 1 1 5 47061 2 1 26 PRO HG3 H 22.377 2.119 -6.602 1.00 . B B . 26 PRO HG3 1 1 5 47062 2 1 26 PRO N N 21.535 3.578 -3.796 1.00 . B B . 26 PRO N 1 1 5 47063 2 1 26 PRO O O 24.550 5.144 -2.738 1.00 . B B . 26 PRO O 1 1 5 47064 2 1 27 ASN C C 22.528 8.205 -3.529 1.00 . B B . 27 ASN C 1 1 5 47065 2 1 27 ASN CA C 23.503 7.280 -4.284 1.00 . B B . 27 ASN CA 1 1 5 47066 2 1 27 ASN CB C 23.654 7.780 -5.743 1.00 . B B . 27 ASN CB 1 1 5 47067 2 1 27 ASN CG C 24.625 6.959 -6.580 1.00 . B B . 27 ASN CG 1 1 5 47068 2 1 27 ASN H H 22.285 5.643 -4.832 1.00 . B B . 27 ASN H 1 1 5 47069 2 1 27 ASN HA H 24.479 7.333 -3.797 1.00 . B B . 27 ASN HA 1 1 5 47070 2 1 27 ASN HB2 H 22.683 7.766 -6.227 1.00 . B B . 27 ASN HB2 1 1 5 47071 2 1 27 ASN HB3 H 24.005 8.807 -5.731 1.00 . B B . 27 ASN HB3 1 1 5 47072 2 1 27 ASN HD21 H 23.141 6.260 -7.678 1.00 . B B . 27 ASN HD21 1 1 5 47073 2 1 27 ASN HD22 H 24.714 5.674 -8.079 1.00 . B B . 27 ASN HD22 1 1 5 47074 2 1 27 ASN N N 23.047 5.886 -4.268 1.00 . B B . 27 ASN N 1 1 5 47075 2 1 27 ASN ND2 N 24.111 6.224 -7.543 1.00 . B B . 27 ASN ND2 1 1 5 47076 2 1 27 ASN O O 22.658 9.418 -3.668 1.00 . B B . 27 ASN O 1 1 5 47077 2 1 27 ASN OD1 O 25.838 7.061 -6.414 1.00 . B B . 27 ASN OD1 1 1 5 47078 2 1 28 ALA C C 20.740 9.840 -1.672 1.00 . B B . 28 ALA C 1 1 5 47079 2 1 28 ALA CA C 20.479 8.327 -2.006 1.00 . B B . 28 ALA CA 1 1 5 47080 2 1 28 ALA CB C 19.991 7.551 -0.745 1.00 . B B . 28 ALA CB 1 1 5 47081 2 1 28 ALA H H 21.698 6.647 -2.523 1.00 . B B . 28 ALA H 1 1 5 47082 2 1 28 ALA HA H 19.658 8.291 -2.734 1.00 . B B . 28 ALA HA 1 1 5 47083 2 1 28 ALA HB1 H 20.358 8.016 0.157 1.00 . B B . 28 ALA HB1 1 1 5 47084 2 1 28 ALA HB2 H 20.358 6.535 -0.777 1.00 . B B . 28 ALA HB2 1 1 5 47085 2 1 28 ALA HB3 H 18.906 7.521 -0.724 1.00 . B B . 28 ALA HB3 1 1 5 47086 2 1 28 ALA N N 21.617 7.618 -2.682 1.00 . B B . 28 ALA N 1 1 5 47087 2 1 28 ALA O O 20.113 10.684 -2.299 1.00 . B B . 28 ALA O 1 1 5 47088 2 1 29 PRO C C 22.201 12.590 -1.530 1.00 . B B . 29 PRO C 1 1 5 47089 2 1 29 PRO CA C 21.950 11.625 -0.352 1.00 . B B . 29 PRO CA 1 1 5 47090 2 1 29 PRO CB C 23.195 11.576 0.597 1.00 . B B . 29 PRO CB 1 1 5 47091 2 1 29 PRO CD C 22.832 9.332 -0.232 1.00 . B B . 29 PRO CD 1 1 5 47092 2 1 29 PRO CG C 23.408 10.121 0.916 1.00 . B B . 29 PRO CG 1 1 5 47093 2 1 29 PRO HA H 21.084 11.963 0.201 1.00 . B B . 29 PRO HA 1 1 5 47094 2 1 29 PRO HB2 H 24.078 11.999 0.109 1.00 . B B . 29 PRO HB2 1 1 5 47095 2 1 29 PRO HB3 H 22.995 12.134 1.510 1.00 . B B . 29 PRO HB3 1 1 5 47096 2 1 29 PRO HD2 H 23.599 9.118 -0.977 1.00 . B B . 29 PRO HD2 1 1 5 47097 2 1 29 PRO HD3 H 22.402 8.404 0.127 1.00 . B B . 29 PRO HD3 1 1 5 47098 2 1 29 PRO HG2 H 24.464 9.915 1.028 1.00 . B B . 29 PRO HG2 1 1 5 47099 2 1 29 PRO HG3 H 22.886 9.861 1.836 1.00 . B B . 29 PRO HG3 1 1 5 47100 2 1 29 PRO N N 21.764 10.212 -0.795 1.00 . B B . 29 PRO N 1 1 5 47101 2 1 29 PRO O O 21.637 13.694 -1.597 1.00 . B B . 29 PRO O 1 1 5 47102 2 1 30 HIS C C 22.767 12.854 -4.874 1.00 . B B . 30 HIS C 1 1 5 47103 2 1 30 HIS CA C 23.567 12.959 -3.567 1.00 . B B . 30 HIS CA 1 1 5 47104 2 1 30 HIS CB C 25.051 12.594 -3.802 1.00 . B B . 30 HIS CB 1 1 5 47105 2 1 30 HIS CD2 C 26.584 14.098 -2.320 1.00 . B B . 30 HIS CD2 1 1 5 47106 2 1 30 HIS CE1 C 26.916 12.695 -0.675 1.00 . B B . 30 HIS CE1 1 1 5 47107 2 1 30 HIS CG C 25.929 12.950 -2.627 1.00 . B B . 30 HIS CG 1 1 5 47108 2 1 30 HIS H H 23.257 11.171 -2.471 1.00 . B B . 30 HIS H 1 1 5 47109 2 1 30 HIS HA H 23.522 13.997 -3.241 1.00 . B B . 30 HIS HA 1 1 5 47110 2 1 30 HIS HB2 H 25.138 11.529 -3.980 1.00 . B B . 30 HIS HB2 1 1 5 47111 2 1 30 HIS HB3 H 25.425 13.125 -4.675 1.00 . B B . 30 HIS HB3 1 1 5 47112 2 1 30 HIS HD1 H 25.838 11.172 -1.500 1.00 . B B . 30 HIS HD1 1 1 5 47113 2 1 30 HIS HD2 H 26.617 14.999 -2.920 1.00 . B B . 30 HIS HD2 1 1 5 47114 2 1 30 HIS HE1 H 27.252 12.266 0.258 1.00 . B B . 30 HIS HE1 1 1 5 47115 2 1 30 HIS HE2 H 27.800 14.531 -0.670 1.00 . B B . 30 HIS HE2 1 1 5 47116 2 1 30 HIS N N 23.024 12.123 -2.483 1.00 . B B . 30 HIS N 1 1 5 47117 2 1 30 HIS ND1 N 26.166 12.092 -1.573 1.00 . B B . 30 HIS ND1 1 1 5 47118 2 1 30 HIS NE2 N 27.184 13.907 -1.102 1.00 . B B . 30 HIS NE2 1 1 5 47119 2 1 30 HIS O O 22.869 13.749 -5.713 1.00 . B B . 30 HIS O 1 1 5 47120 2 1 31 VAL C C 19.992 12.502 -6.403 1.00 . B B . 31 VAL C 1 1 5 47121 2 1 31 VAL CA C 21.210 11.544 -6.298 1.00 . B B . 31 VAL CA 1 1 5 47122 2 1 31 VAL CB C 20.756 10.028 -6.410 1.00 . B B . 31 VAL CB 1 1 5 47123 2 1 31 VAL CG1 C 19.610 9.672 -5.440 1.00 . B B . 31 VAL CG1 1 1 5 47124 2 1 31 VAL CG2 C 20.430 9.622 -7.866 1.00 . B B . 31 VAL CG2 1 1 5 47125 2 1 31 VAL H H 21.865 11.159 -4.299 1.00 . B B . 31 VAL H 1 1 5 47126 2 1 31 VAL HA H 21.883 11.757 -7.129 1.00 . B B . 31 VAL HA 1 1 5 47127 2 1 31 VAL HB H 21.610 9.428 -6.099 1.00 . B B . 31 VAL HB 1 1 5 47128 2 1 31 VAL HG11 H 19.924 9.858 -4.422 1.00 . B B . 31 VAL HG11 1 1 5 47129 2 1 31 VAL HG12 H 19.355 8.623 -5.542 1.00 . B B . 31 VAL HG12 1 1 5 47130 2 1 31 VAL HG13 H 18.739 10.271 -5.657 1.00 . B B . 31 VAL HG13 1 1 5 47131 2 1 31 VAL HG21 H 21.348 9.518 -8.431 1.00 . B B . 31 VAL HG21 1 1 5 47132 2 1 31 VAL HG22 H 19.821 10.377 -8.327 1.00 . B B . 31 VAL HG22 1 1 5 47133 2 1 31 VAL HG23 H 19.891 8.687 -7.880 1.00 . B B . 31 VAL HG23 1 1 5 47134 2 1 31 VAL N N 21.966 11.790 -5.043 1.00 . B B . 31 VAL N 1 1 5 47135 2 1 31 VAL O O 19.398 12.663 -7.470 1.00 . B B . 31 VAL O 1 1 5 47136 2 1 32 PHE C C 18.723 15.451 -5.803 1.00 . B B . 32 PHE C 1 1 5 47137 2 1 32 PHE CA C 18.498 14.072 -5.153 1.00 . B B . 32 PHE CA 1 1 5 47138 2 1 32 PHE CB C 18.098 14.240 -3.670 1.00 . B B . 32 PHE CB 1 1 5 47139 2 1 32 PHE CD1 C 17.122 11.876 -3.674 1.00 . B B . 32 PHE CD1 1 1 5 47140 2 1 32 PHE CD2 C 17.868 12.801 -1.595 1.00 . B B . 32 PHE CD2 1 1 5 47141 2 1 32 PHE CE1 C 16.751 10.716 -3.025 1.00 . B B . 32 PHE CE1 1 1 5 47142 2 1 32 PHE CE2 C 17.492 11.640 -0.957 1.00 . B B . 32 PHE CE2 1 1 5 47143 2 1 32 PHE CG C 17.694 12.945 -2.967 1.00 . B B . 32 PHE CG 1 1 5 47144 2 1 32 PHE CZ C 16.935 10.595 -1.668 1.00 . B B . 32 PHE CZ 1 1 5 47145 2 1 32 PHE H H 20.236 13.041 -4.479 1.00 . B B . 32 PHE H 1 1 5 47146 2 1 32 PHE HA H 17.675 13.598 -5.674 1.00 . B B . 32 PHE HA 1 1 5 47147 2 1 32 PHE HB2 H 18.936 14.671 -3.130 1.00 . B B . 32 PHE HB2 1 1 5 47148 2 1 32 PHE HB3 H 17.257 14.921 -3.605 1.00 . B B . 32 PHE HB3 1 1 5 47149 2 1 32 PHE HD1 H 16.974 11.962 -4.743 1.00 . B B . 32 PHE HD1 1 1 5 47150 2 1 32 PHE HD2 H 18.301 13.612 -1.021 1.00 . B B . 32 PHE HD2 1 1 5 47151 2 1 32 PHE HE1 H 16.310 9.902 -3.584 1.00 . B B . 32 PHE HE1 1 1 5 47152 2 1 32 PHE HE2 H 17.632 11.546 0.110 1.00 . B B . 32 PHE HE2 1 1 5 47153 2 1 32 PHE HZ H 16.647 9.682 -1.158 1.00 . B B . 32 PHE HZ 1 1 5 47154 2 1 32 PHE N N 19.668 13.170 -5.272 1.00 . B B . 32 PHE N 1 1 5 47155 2 1 32 PHE O O 17.791 16.266 -5.871 1.00 . B B . 32 PHE O 1 1 5 47156 2 1 33 GLN C C 19.583 16.765 -8.498 1.00 . B B . 33 GLN C 1 1 5 47157 2 1 33 GLN CA C 20.259 16.892 -7.107 1.00 . B B . 33 GLN CA 1 1 5 47158 2 1 33 GLN CB C 21.801 17.048 -7.258 1.00 . B B . 33 GLN CB 1 1 5 47159 2 1 33 GLN CD C 24.001 16.030 -8.104 1.00 . B B . 33 GLN CD 1 1 5 47160 2 1 33 GLN CG C 22.487 15.875 -7.978 1.00 . B B . 33 GLN CG 1 1 5 47161 2 1 33 GLN H H 20.672 15.088 -6.042 1.00 . B B . 33 GLN H 1 1 5 47162 2 1 33 GLN HA H 19.860 17.771 -6.606 1.00 . B B . 33 GLN HA 1 1 5 47163 2 1 33 GLN HB2 H 22.016 17.961 -7.805 1.00 . B B . 33 GLN HB2 1 1 5 47164 2 1 33 GLN HB3 H 22.235 17.135 -6.266 1.00 . B B . 33 GLN HB3 1 1 5 47165 2 1 33 GLN HE21 H 24.285 15.197 -6.318 1.00 . B B . 33 GLN HE21 1 1 5 47166 2 1 33 GLN HE22 H 25.714 15.675 -7.159 1.00 . B B . 33 GLN HE22 1 1 5 47167 2 1 33 GLN HG2 H 22.276 14.965 -7.426 1.00 . B B . 33 GLN HG2 1 1 5 47168 2 1 33 GLN HG3 H 22.064 15.781 -8.972 1.00 . B B . 33 GLN HG3 1 1 5 47169 2 1 33 GLN N N 19.949 15.708 -6.271 1.00 . B B . 33 GLN N 1 1 5 47170 2 1 33 GLN NE2 N 24.741 15.592 -7.093 1.00 . B B . 33 GLN NE2 1 1 5 47171 2 1 33 GLN O O 19.362 17.766 -9.190 1.00 . B B . 33 GLN O 1 1 5 47172 2 1 33 GLN OE1 O 24.504 16.557 -9.095 1.00 . B B . 33 GLN OE1 1 1 5 47173 2 1 34 LYS C C 17.154 15.137 -10.125 1.00 . B B . 34 LYS C 1 1 5 47174 2 1 34 LYS CA C 18.687 15.177 -10.194 1.00 . B B . 34 LYS CA 1 1 5 47175 2 1 34 LYS CB C 19.278 13.828 -10.666 1.00 . B B . 34 LYS CB 1 1 5 47176 2 1 34 LYS CD C 21.407 12.551 -11.360 1.00 . B B . 34 LYS CD 1 1 5 47177 2 1 34 LYS CE C 22.936 12.564 -11.406 1.00 . B B . 34 LYS CE 1 1 5 47178 2 1 34 LYS CG C 20.821 13.840 -10.763 1.00 . B B . 34 LYS CG 1 1 5 47179 2 1 34 LYS H H 19.398 14.783 -8.245 1.00 . B B . 34 LYS H 1 1 5 47180 2 1 34 LYS HA H 18.980 15.949 -10.904 1.00 . B B . 34 LYS HA 1 1 5 47181 2 1 34 LYS HB2 H 18.982 13.053 -9.961 1.00 . B B . 34 LYS HB2 1 1 5 47182 2 1 34 LYS HB3 H 18.868 13.578 -11.639 1.00 . B B . 34 LYS HB3 1 1 5 47183 2 1 34 LYS HD2 H 21.087 11.706 -10.760 1.00 . B B . 34 LYS HD2 1 1 5 47184 2 1 34 LYS HD3 H 21.029 12.429 -12.370 1.00 . B B . 34 LYS HD3 1 1 5 47185 2 1 34 LYS HE2 H 23.272 13.452 -11.928 1.00 . B B . 34 LYS HE2 1 1 5 47186 2 1 34 LYS HE3 H 23.324 12.573 -10.396 1.00 . B B . 34 LYS HE3 1 1 5 47187 2 1 34 LYS HG2 H 21.125 14.675 -11.385 1.00 . B B . 34 LYS HG2 1 1 5 47188 2 1 34 LYS HG3 H 21.230 13.981 -9.767 1.00 . B B . 34 LYS HG3 1 1 5 47189 2 1 34 LYS HZ1 H 23.292 11.460 -13.131 1.00 . B B . 34 LYS HZ1 1 1 5 47190 2 1 34 LYS HZ2 H 22.974 10.513 -11.771 1.00 . B B . 34 LYS HZ2 1 1 5 47191 2 1 34 LYS HZ3 H 24.478 11.272 -11.941 1.00 . B B . 34 LYS HZ3 1 1 5 47192 2 1 34 LYS N N 19.253 15.516 -8.882 1.00 . B B . 34 LYS N 1 1 5 47193 2 1 34 LYS NZ N 23.458 11.370 -12.110 1.00 . B B . 34 LYS NZ 1 1 5 47194 2 1 34 LYS O O 16.551 14.090 -9.846 1.00 . B B . 34 LYS O 1 1 5 47195 2 1 35 ASP C C 14.480 16.167 -11.686 1.00 . B B . 35 ASP C 1 1 5 47196 2 1 35 ASP CA C 15.074 16.464 -10.298 1.00 . B B . 35 ASP CA 1 1 5 47197 2 1 35 ASP CB C 14.681 17.889 -9.823 1.00 . B B . 35 ASP CB 1 1 5 47198 2 1 35 ASP CG C 13.150 18.104 -9.773 1.00 . B B . 35 ASP CG 1 1 5 47199 2 1 35 ASP H H 17.087 17.106 -10.490 1.00 . B B . 35 ASP H 1 1 5 47200 2 1 35 ASP HA H 14.673 15.744 -9.586 1.00 . B B . 35 ASP HA 1 1 5 47201 2 1 35 ASP HB2 H 15.090 18.053 -8.830 1.00 . B B . 35 ASP HB2 1 1 5 47202 2 1 35 ASP HB3 H 15.121 18.621 -10.496 1.00 . B B . 35 ASP HB3 1 1 5 47203 2 1 35 ASP N N 16.536 16.310 -10.324 1.00 . B B . 35 ASP N 1 1 5 47204 2 1 35 ASP O O 14.429 17.057 -12.542 1.00 . B B . 35 ASP O 1 1 5 47205 2 1 35 ASP OD1 O 12.588 18.757 -10.687 1.00 . B B . 35 ASP OD1 1 1 5 47206 2 1 35 ASP OD2 O 12.505 17.616 -8.825 1.00 . B B . 35 ASP OD2 1 1 5 47207 2 1 36 TRP C C 13.004 12.943 -12.930 1.00 . B B . 36 TRP C 1 1 5 47208 2 1 36 TRP CA C 13.364 14.432 -13.099 1.00 . B B . 36 TRP CA 1 1 5 47209 2 1 36 TRP CB C 14.137 14.701 -14.442 1.00 . B B . 36 TRP CB 1 1 5 47210 2 1 36 TRP CD1 C 15.660 12.709 -14.983 1.00 . B B . 36 TRP CD1 1 1 5 47211 2 1 36 TRP CD2 C 16.782 14.539 -14.398 1.00 . B B . 36 TRP CD2 1 1 5 47212 2 1 36 TRP CE2 C 17.705 13.511 -14.660 1.00 . B B . 36 TRP CE2 1 1 5 47213 2 1 36 TRP CE3 C 17.264 15.790 -14.022 1.00 . B B . 36 TRP CE3 1 1 5 47214 2 1 36 TRP CG C 15.468 13.992 -14.589 1.00 . B B . 36 TRP CG 1 1 5 47215 2 1 36 TRP CH2 C 19.521 14.938 -14.201 1.00 . B B . 36 TRP CH2 1 1 5 47216 2 1 36 TRP CZ2 C 19.078 13.696 -14.562 1.00 . B B . 36 TRP CZ2 1 1 5 47217 2 1 36 TRP CZ3 C 18.627 15.980 -13.931 1.00 . B B . 36 TRP CZ3 1 1 5 47218 2 1 36 TRP H H 14.369 14.214 -11.241 1.00 . B B . 36 TRP H 1 1 5 47219 2 1 36 TRP HA H 12.430 14.986 -13.119 1.00 . B B . 36 TRP HA 1 1 5 47220 2 1 36 TRP HB2 H 13.511 14.396 -15.272 1.00 . B B . 36 TRP HB2 1 1 5 47221 2 1 36 TRP HB3 H 14.313 15.768 -14.527 1.00 . B B . 36 TRP HB3 1 1 5 47222 2 1 36 TRP HD1 H 14.854 12.026 -15.205 1.00 . B B . 36 TRP HD1 1 1 5 47223 2 1 36 TRP HE1 H 17.363 11.529 -15.221 1.00 . B B . 36 TRP HE1 1 1 5 47224 2 1 36 TRP HE3 H 16.587 16.610 -13.808 1.00 . B B . 36 TRP HE3 1 1 5 47225 2 1 36 TRP HH2 H 20.580 15.136 -14.118 1.00 . B B . 36 TRP HH2 1 1 5 47226 2 1 36 TRP HZ2 H 19.780 12.899 -14.770 1.00 . B B . 36 TRP HZ2 1 1 5 47227 2 1 36 TRP HZ3 H 19.014 16.953 -13.649 1.00 . B B . 36 TRP HZ3 1 1 5 47228 2 1 36 TRP N N 14.116 14.891 -11.911 1.00 . B B . 36 TRP N 1 1 5 47229 2 1 36 TRP NE1 N 16.989 12.401 -14.994 1.00 . B B . 36 TRP NE1 1 1 5 47230 2 1 36 TRP O O 13.188 12.370 -11.844 1.00 . B B . 36 TRP O 1 1 5 47231 2 1 37 GLN C C 13.366 10.028 -14.276 1.00 . B B . 37 GLN C 1 1 5 47232 2 1 37 GLN CA C 12.114 10.904 -14.018 1.00 . B B . 37 GLN CA 1 1 5 47233 2 1 37 GLN CB C 11.020 10.629 -15.085 1.00 . B B . 37 GLN CB 1 1 5 47234 2 1 37 GLN CD C 10.252 10.732 -17.569 1.00 . B B . 37 GLN CD 1 1 5 47235 2 1 37 GLN CG C 11.360 11.036 -16.543 1.00 . B B . 37 GLN CG 1 1 5 47236 2 1 37 GLN H H 12.289 12.868 -14.798 1.00 . B B . 37 GLN H 1 1 5 47237 2 1 37 GLN HA H 11.709 10.655 -13.039 1.00 . B B . 37 GLN HA 1 1 5 47238 2 1 37 GLN HB2 H 10.792 9.570 -15.080 1.00 . B B . 37 GLN HB2 1 1 5 47239 2 1 37 GLN HB3 H 10.128 11.167 -14.794 1.00 . B B . 37 GLN HB3 1 1 5 47240 2 1 37 GLN HE21 H 8.820 11.077 -16.230 1.00 . B B . 37 GLN HE21 1 1 5 47241 2 1 37 GLN HE22 H 8.285 10.636 -17.806 1.00 . B B . 37 GLN HE22 1 1 5 47242 2 1 37 GLN HG2 H 11.561 12.098 -16.566 1.00 . B B . 37 GLN HG2 1 1 5 47243 2 1 37 GLN HG3 H 12.260 10.505 -16.842 1.00 . B B . 37 GLN HG3 1 1 5 47244 2 1 37 GLN N N 12.463 12.335 -13.998 1.00 . B B . 37 GLN N 1 1 5 47245 2 1 37 GLN NE2 N 8.992 10.824 -17.159 1.00 . B B . 37 GLN NE2 1 1 5 47246 2 1 37 GLN O O 13.990 10.159 -15.327 1.00 . B B . 37 GLN O 1 1 5 47247 2 1 37 GLN OE1 O 10.527 10.440 -18.728 1.00 . B B . 37 GLN OE1 1 1 5 47248 2 1 38 PRO C C 14.460 7.186 -14.669 1.00 . B B . 38 PRO C 1 1 5 47249 2 1 38 PRO CA C 14.862 8.174 -13.573 1.00 . B B . 38 PRO CA 1 1 5 47250 2 1 38 PRO CB C 15.089 7.471 -12.203 1.00 . B B . 38 PRO CB 1 1 5 47251 2 1 38 PRO CD C 13.235 9.002 -11.946 1.00 . B B . 38 PRO CD 1 1 5 47252 2 1 38 PRO CG C 13.861 7.739 -11.387 1.00 . B B . 38 PRO CG 1 1 5 47253 2 1 38 PRO HA H 15.773 8.689 -13.877 1.00 . B B . 38 PRO HA 1 1 5 47254 2 1 38 PRO HB2 H 15.250 6.399 -12.334 1.00 . B B . 38 PRO HB2 1 1 5 47255 2 1 38 PRO HB3 H 15.955 7.901 -11.715 1.00 . B B . 38 PRO HB3 1 1 5 47256 2 1 38 PRO HD2 H 12.155 8.913 -11.970 1.00 . B B . 38 PRO HD2 1 1 5 47257 2 1 38 PRO HD3 H 13.519 9.863 -11.349 1.00 . B B . 38 PRO HD3 1 1 5 47258 2 1 38 PRO HG2 H 13.173 6.900 -11.468 1.00 . B B . 38 PRO HG2 1 1 5 47259 2 1 38 PRO HG3 H 14.134 7.894 -10.344 1.00 . B B . 38 PRO HG3 1 1 5 47260 2 1 38 PRO N N 13.776 9.132 -13.320 1.00 . B B . 38 PRO N 1 1 5 47261 2 1 38 PRO O O 13.264 6.887 -14.828 1.00 . B B . 38 PRO O 1 1 5 47262 2 1 39 GLU C C 14.878 4.390 -15.733 1.00 . B B . 39 GLU C 1 1 5 47263 2 1 39 GLU CA C 15.219 5.702 -16.454 1.00 . B B . 39 GLU CA 1 1 5 47264 2 1 39 GLU CB C 16.456 5.538 -17.377 1.00 . B B . 39 GLU CB 1 1 5 47265 2 1 39 GLU CD C 15.177 4.676 -19.464 1.00 . B B . 39 GLU CD 1 1 5 47266 2 1 39 GLU CG C 16.316 4.432 -18.446 1.00 . B B . 39 GLU CG 1 1 5 47267 2 1 39 GLU H H 16.333 7.139 -15.371 1.00 . B B . 39 GLU H 1 1 5 47268 2 1 39 GLU HA H 14.366 6.002 -17.058 1.00 . B B . 39 GLU HA 1 1 5 47269 2 1 39 GLU HB2 H 16.641 6.479 -17.887 1.00 . B B . 39 GLU HB2 1 1 5 47270 2 1 39 GLU HB3 H 17.318 5.307 -16.760 1.00 . B B . 39 GLU HB3 1 1 5 47271 2 1 39 GLU HG2 H 17.256 4.356 -18.985 1.00 . B B . 39 GLU HG2 1 1 5 47272 2 1 39 GLU HG3 H 16.135 3.490 -17.940 1.00 . B B . 39 GLU HG3 1 1 5 47273 2 1 39 GLU N N 15.442 6.740 -15.456 1.00 . B B . 39 GLU N 1 1 5 47274 2 1 39 GLU O O 15.760 3.733 -15.165 1.00 . B B . 39 GLU O 1 1 5 47275 2 1 39 GLU OE1 O 14.002 4.364 -19.163 1.00 . B B . 39 GLU OE1 1 1 5 47276 2 1 39 GLU OE2 O 15.453 5.160 -20.582 1.00 . B B . 39 GLU OE2 1 1 5 47277 2 1 40 VAL C C 12.811 1.751 -16.047 1.00 . B B . 40 VAL C 1 1 5 47278 2 1 40 VAL CA C 13.031 2.884 -15.046 1.00 . B B . 40 VAL CA 1 1 5 47279 2 1 40 VAL CB C 11.663 3.180 -14.307 1.00 . B B . 40 VAL CB 1 1 5 47280 2 1 40 VAL CG1 C 11.181 1.941 -13.502 1.00 . B B . 40 VAL CG1 1 1 5 47281 2 1 40 VAL CG2 C 11.778 4.424 -13.391 1.00 . B B . 40 VAL CG2 1 1 5 47282 2 1 40 VAL H H 12.958 4.629 -16.231 1.00 . B B . 40 VAL H 1 1 5 47283 2 1 40 VAL HA H 13.757 2.558 -14.297 1.00 . B B . 40 VAL HA 1 1 5 47284 2 1 40 VAL HB H 10.905 3.393 -15.063 1.00 . B B . 40 VAL HB 1 1 5 47285 2 1 40 VAL HG11 H 10.148 2.055 -13.241 1.00 . B B . 40 VAL HG11 1 1 5 47286 2 1 40 VAL HG12 H 11.765 1.835 -12.600 1.00 . B B . 40 VAL HG12 1 1 5 47287 2 1 40 VAL HG13 H 11.289 1.047 -14.092 1.00 . B B . 40 VAL HG13 1 1 5 47288 2 1 40 VAL HG21 H 12.599 4.293 -12.707 1.00 . B B . 40 VAL HG21 1 1 5 47289 2 1 40 VAL HG22 H 10.864 4.563 -12.829 1.00 . B B . 40 VAL HG22 1 1 5 47290 2 1 40 VAL HG23 H 11.960 5.295 -13.983 1.00 . B B . 40 VAL HG23 1 1 5 47291 2 1 40 VAL N N 13.576 4.058 -15.734 1.00 . B B . 40 VAL N 1 1 5 47292 2 1 40 VAL O O 12.422 1.978 -17.196 1.00 . B B . 40 VAL O 1 1 5 47293 2 1 41 LYS C C 12.174 -1.707 -15.350 1.00 . B B . 41 LYS C 1 1 5 47294 2 1 41 LYS CA C 12.799 -0.695 -16.301 1.00 . B B . 41 LYS CA 1 1 5 47295 2 1 41 LYS CB C 14.131 -1.256 -16.873 1.00 . B B . 41 LYS CB 1 1 5 47296 2 1 41 LYS CD C 15.351 -3.291 -17.891 1.00 . B B . 41 LYS CD 1 1 5 47297 2 1 41 LYS CE C 15.200 -4.759 -18.327 1.00 . B B . 41 LYS CE 1 1 5 47298 2 1 41 LYS CG C 13.993 -2.648 -17.541 1.00 . B B . 41 LYS CG 1 1 5 47299 2 1 41 LYS H H 13.295 0.458 -14.627 1.00 . B B . 41 LYS H 1 1 5 47300 2 1 41 LYS HA H 12.105 -0.489 -17.114 1.00 . B B . 41 LYS HA 1 1 5 47301 2 1 41 LYS HB2 H 14.514 -0.557 -17.610 1.00 . B B . 41 LYS HB2 1 1 5 47302 2 1 41 LYS HB3 H 14.856 -1.334 -16.065 1.00 . B B . 41 LYS HB3 1 1 5 47303 2 1 41 LYS HD2 H 15.817 -2.728 -18.695 1.00 . B B . 41 LYS HD2 1 1 5 47304 2 1 41 LYS HD3 H 15.994 -3.253 -17.016 1.00 . B B . 41 LYS HD3 1 1 5 47305 2 1 41 LYS HE2 H 14.589 -4.806 -19.219 1.00 . B B . 41 LYS HE2 1 1 5 47306 2 1 41 LYS HE3 H 16.180 -5.163 -18.547 1.00 . B B . 41 LYS HE3 1 1 5 47307 2 1 41 LYS HG2 H 13.464 -3.305 -16.858 1.00 . B B . 41 LYS HG2 1 1 5 47308 2 1 41 LYS HG3 H 13.406 -2.542 -18.449 1.00 . B B . 41 LYS HG3 1 1 5 47309 2 1 41 LYS HZ1 H 15.100 -5.499 -16.372 1.00 . B B . 41 LYS HZ1 1 1 5 47310 2 1 41 LYS HZ2 H 14.555 -6.590 -17.544 1.00 . B B . 41 LYS HZ2 1 1 5 47311 2 1 41 LYS HZ3 H 13.589 -5.277 -17.100 1.00 . B B . 41 LYS HZ3 1 1 5 47312 2 1 41 LYS N N 13.016 0.533 -15.563 1.00 . B B . 41 LYS N 1 1 5 47313 2 1 41 LYS NZ N 14.567 -5.587 -17.262 1.00 . B B . 41 LYS NZ 1 1 5 47314 2 1 41 LYS O O 12.700 -1.939 -14.248 1.00 . B B . 41 LYS O 1 1 5 47315 2 1 42 LEU C C 11.015 -4.710 -15.499 1.00 . B B . 42 LEU C 1 1 5 47316 2 1 42 LEU CA C 10.399 -3.372 -15.053 1.00 . B B . 42 LEU CA 1 1 5 47317 2 1 42 LEU CB C 8.865 -3.347 -15.296 1.00 . B B . 42 LEU CB 1 1 5 47318 2 1 42 LEU CD1 C 8.318 -4.085 -12.930 1.00 . B B . 42 LEU CD1 1 1 5 47319 2 1 42 LEU CD2 C 6.516 -4.213 -14.713 1.00 . B B . 42 LEU CD2 1 1 5 47320 2 1 42 LEU CG C 8.027 -4.327 -14.417 1.00 . B B . 42 LEU CG 1 1 5 47321 2 1 42 LEU H H 10.641 -1.968 -16.604 1.00 . B B . 42 LEU H 1 1 5 47322 2 1 42 LEU HA H 10.588 -3.234 -13.985 1.00 . B B . 42 LEU HA 1 1 5 47323 2 1 42 LEU HB2 H 8.509 -2.337 -15.115 1.00 . B B . 42 LEU HB2 1 1 5 47324 2 1 42 LEU HB3 H 8.680 -3.584 -16.340 1.00 . B B . 42 LEU HB3 1 1 5 47325 2 1 42 LEU HD11 H 7.659 -4.682 -12.320 1.00 . B B . 42 LEU HD11 1 1 5 47326 2 1 42 LEU HD12 H 8.169 -3.041 -12.689 1.00 . B B . 42 LEU HD12 1 1 5 47327 2 1 42 LEU HD13 H 9.337 -4.356 -12.709 1.00 . B B . 42 LEU HD13 1 1 5 47328 2 1 42 LEU HD21 H 5.976 -4.948 -14.130 1.00 . B B . 42 LEU HD21 1 1 5 47329 2 1 42 LEU HD22 H 6.338 -4.393 -15.760 1.00 . B B . 42 LEU HD22 1 1 5 47330 2 1 42 LEU HD23 H 6.163 -3.222 -14.455 1.00 . B B . 42 LEU HD23 1 1 5 47331 2 1 42 LEU HG H 8.332 -5.343 -14.641 1.00 . B B . 42 LEU HG 1 1 5 47332 2 1 42 LEU N N 11.046 -2.284 -15.771 1.00 . B B . 42 LEU N 1 1 5 47333 2 1 42 LEU O O 11.408 -4.876 -16.668 1.00 . B B . 42 LEU O 1 1 5 47334 2 1 43 ASP C C 10.836 -7.955 -13.901 1.00 . B B . 43 ASP C 1 1 5 47335 2 1 43 ASP CA C 11.642 -6.979 -14.766 1.00 . B B . 43 ASP CA 1 1 5 47336 2 1 43 ASP CB C 13.153 -7.027 -14.405 1.00 . B B . 43 ASP CB 1 1 5 47337 2 1 43 ASP CG C 13.854 -8.280 -14.957 1.00 . B B . 43 ASP CG 1 1 5 47338 2 1 43 ASP H H 10.794 -5.407 -13.649 1.00 . B B . 43 ASP H 1 1 5 47339 2 1 43 ASP HA H 11.508 -7.242 -15.818 1.00 . B B . 43 ASP HA 1 1 5 47340 2 1 43 ASP HB2 H 13.640 -6.145 -14.812 1.00 . B B . 43 ASP HB2 1 1 5 47341 2 1 43 ASP HB3 H 13.269 -7.007 -13.326 1.00 . B B . 43 ASP HB3 1 1 5 47342 2 1 43 ASP N N 11.107 -5.637 -14.550 1.00 . B B . 43 ASP N 1 1 5 47343 2 1 43 ASP O O 10.323 -7.580 -12.841 1.00 . B B . 43 ASP O 1 1 5 47344 2 1 43 ASP OD1 O 14.437 -8.201 -16.062 1.00 . B B . 43 ASP OD1 1 1 5 47345 2 1 43 ASP OD2 O 13.815 -9.349 -14.305 1.00 . B B . 43 ASP OD2 1 1 5 47346 2 1 44 LEU C C 10.761 -11.482 -13.489 1.00 . B B . 44 LEU C 1 1 5 47347 2 1 44 LEU CA C 9.905 -10.239 -13.721 1.00 . B B . 44 LEU CA 1 1 5 47348 2 1 44 LEU CB C 8.680 -10.586 -14.613 1.00 . B B . 44 LEU CB 1 1 5 47349 2 1 44 LEU CD1 C 6.661 -9.819 -15.991 1.00 . B B . 44 LEU CD1 1 1 5 47350 2 1 44 LEU CD2 C 7.054 -8.823 -13.666 1.00 . B B . 44 LEU CD2 1 1 5 47351 2 1 44 LEU CG C 7.716 -9.400 -14.945 1.00 . B B . 44 LEU CG 1 1 5 47352 2 1 44 LEU H H 11.219 -9.436 -15.175 1.00 . B B . 44 LEU H 1 1 5 47353 2 1 44 LEU HA H 9.553 -9.866 -12.759 1.00 . B B . 44 LEU HA 1 1 5 47354 2 1 44 LEU HB2 H 9.050 -10.995 -15.552 1.00 . B B . 44 LEU HB2 1 1 5 47355 2 1 44 LEU HB3 H 8.104 -11.361 -14.117 1.00 . B B . 44 LEU HB3 1 1 5 47356 2 1 44 LEU HD11 H 6.061 -10.636 -15.607 1.00 . B B . 44 LEU HD11 1 1 5 47357 2 1 44 LEU HD12 H 7.156 -10.138 -16.898 1.00 . B B . 44 LEU HD12 1 1 5 47358 2 1 44 LEU HD13 H 6.018 -8.979 -16.219 1.00 . B B . 44 LEU HD13 1 1 5 47359 2 1 44 LEU HD21 H 6.477 -9.591 -13.168 1.00 . B B . 44 LEU HD21 1 1 5 47360 2 1 44 LEU HD22 H 6.403 -8.000 -13.931 1.00 . B B . 44 LEU HD22 1 1 5 47361 2 1 44 LEU HD23 H 7.822 -8.460 -12.994 1.00 . B B . 44 LEU HD23 1 1 5 47362 2 1 44 LEU HG H 8.302 -8.604 -15.389 1.00 . B B . 44 LEU HG 1 1 5 47363 2 1 44 LEU N N 10.718 -9.198 -14.369 1.00 . B B . 44 LEU N 1 1 5 47364 2 1 44 LEU O O 11.557 -11.857 -14.354 1.00 . B B . 44 LEU O 1 1 5 47365 2 1 45 ASP C C 10.270 -14.359 -11.395 1.00 . B B . 45 ASP C 1 1 5 47366 2 1 45 ASP CA C 11.287 -13.339 -11.929 1.00 . B B . 45 ASP CA 1 1 5 47367 2 1 45 ASP CB C 12.369 -13.007 -10.872 1.00 . B B . 45 ASP CB 1 1 5 47368 2 1 45 ASP CG C 13.179 -14.238 -10.414 1.00 . B B . 45 ASP CG 1 1 5 47369 2 1 45 ASP H H 9.923 -11.735 -11.697 1.00 . B B . 45 ASP H 1 1 5 47370 2 1 45 ASP HA H 11.766 -13.759 -12.813 1.00 . B B . 45 ASP HA 1 1 5 47371 2 1 45 ASP HB2 H 13.056 -12.280 -11.293 1.00 . B B . 45 ASP HB2 1 1 5 47372 2 1 45 ASP HB3 H 11.891 -12.556 -10.006 1.00 . B B . 45 ASP HB3 1 1 5 47373 2 1 45 ASP N N 10.575 -12.112 -12.326 1.00 . B B . 45 ASP N 1 1 5 47374 2 1 45 ASP O O 9.225 -13.981 -10.845 1.00 . B B . 45 ASP O 1 1 5 47375 2 1 45 ASP OD1 O 14.082 -14.672 -11.158 1.00 . B B . 45 ASP OD1 1 1 5 47376 2 1 45 ASP OD2 O 12.906 -14.773 -9.318 1.00 . B B . 45 ASP OD2 1 1 5 47377 2 1 46 THR C C 10.162 -17.757 -10.332 1.00 . B B . 46 THR C 1 1 5 47378 2 1 46 THR CA C 9.633 -16.747 -11.363 1.00 . B B . 46 THR CA 1 1 5 47379 2 1 46 THR CB C 9.391 -17.479 -12.731 1.00 . B B . 46 THR CB 1 1 5 47380 2 1 46 THR CG2 C 8.050 -18.240 -12.761 1.00 . B B . 46 THR CG2 1 1 5 47381 2 1 46 THR H H 11.517 -15.880 -11.795 1.00 . B B . 46 THR H 1 1 5 47382 2 1 46 THR HA H 8.685 -16.334 -11.014 1.00 . B B . 46 THR HA 1 1 5 47383 2 1 46 THR HB H 10.196 -18.189 -12.909 1.00 . B B . 46 THR HB 1 1 5 47384 2 1 46 THR HG1 H 9.134 -15.662 -13.467 1.00 . B B . 46 THR HG1 1 1 5 47385 2 1 46 THR HG21 H 8.027 -18.979 -11.973 1.00 . B B . 46 THR HG21 1 1 5 47386 2 1 46 THR HG22 H 7.935 -18.732 -13.719 1.00 . B B . 46 THR HG22 1 1 5 47387 2 1 46 THR HG23 H 7.234 -17.542 -12.622 1.00 . B B . 46 THR HG23 1 1 5 47388 2 1 46 THR N N 10.592 -15.653 -11.552 1.00 . B B . 46 THR N 1 1 5 47389 2 1 46 THR O O 11.149 -18.453 -10.603 1.00 . B B . 46 THR O 1 1 5 47390 2 1 46 THR OG1 O 9.408 -16.521 -13.802 1.00 . B B . 46 THR OG1 1 1 5 47391 2 1 47 ALA C C 8.550 -19.229 -7.400 1.00 . B B . 47 ALA C 1 1 5 47392 2 1 47 ALA CA C 9.827 -18.836 -8.136 1.00 . B B . 47 ALA CA 1 1 5 47393 2 1 47 ALA CB C 10.908 -18.312 -7.170 1.00 . B B . 47 ALA CB 1 1 5 47394 2 1 47 ALA H H 8.786 -17.195 -8.976 1.00 . B B . 47 ALA H 1 1 5 47395 2 1 47 ALA HA H 10.224 -19.718 -8.636 1.00 . B B . 47 ALA HA 1 1 5 47396 2 1 47 ALA HB1 H 11.146 -19.073 -6.436 1.00 . B B . 47 ALA HB1 1 1 5 47397 2 1 47 ALA HB2 H 10.553 -17.424 -6.665 1.00 . B B . 47 ALA HB2 1 1 5 47398 2 1 47 ALA HB3 H 11.802 -18.071 -7.731 1.00 . B B . 47 ALA HB3 1 1 5 47399 2 1 47 ALA N N 9.510 -17.833 -9.160 1.00 . B B . 47 ALA N 1 1 5 47400 2 1 47 ALA O O 7.917 -18.392 -6.778 1.00 . B B . 47 ALA O 1 1 5 47401 2 1 48 SER C C 7.178 -22.465 -6.370 1.00 . B B . 48 SER C 1 1 5 47402 2 1 48 SER CA C 6.943 -21.027 -6.870 1.00 . B B . 48 SER CA 1 1 5 47403 2 1 48 SER CB C 5.796 -20.938 -7.893 1.00 . B B . 48 SER CB 1 1 5 47404 2 1 48 SER H H 8.712 -21.121 -8.032 1.00 . B B . 48 SER H 1 1 5 47405 2 1 48 SER HA H 6.704 -20.403 -6.012 1.00 . B B . 48 SER HA 1 1 5 47406 2 1 48 SER HB2 H 4.907 -21.401 -7.486 1.00 . B B . 48 SER HB2 1 1 5 47407 2 1 48 SER HB3 H 5.584 -19.897 -8.111 1.00 . B B . 48 SER HB3 1 1 5 47408 2 1 48 SER HG H 5.941 -22.532 -9.028 1.00 . B B . 48 SER HG 1 1 5 47409 2 1 48 SER N N 8.166 -20.505 -7.500 1.00 . B B . 48 SER N 1 1 5 47410 2 1 48 SER O O 8.208 -23.071 -6.687 1.00 . B B . 48 SER O 1 1 5 47411 2 1 48 SER OG O 6.136 -21.591 -9.106 1.00 . B B . 48 SER OG 1 1 5 47412 2 1 49 SER C C 5.031 -25.034 -4.742 1.00 . B B . 49 SER C 1 1 5 47413 2 1 49 SER CA C 6.382 -24.331 -4.949 1.00 . B B . 49 SER CA 1 1 5 47414 2 1 49 SER CB C 7.101 -24.145 -3.589 1.00 . B B . 49 SER CB 1 1 5 47415 2 1 49 SER H H 5.375 -22.529 -5.471 1.00 . B B . 49 SER H 1 1 5 47416 2 1 49 SER HA H 7.002 -24.955 -5.592 1.00 . B B . 49 SER HA 1 1 5 47417 2 1 49 SER HB2 H 7.183 -25.098 -3.085 1.00 . B B . 49 SER HB2 1 1 5 47418 2 1 49 SER HB3 H 8.097 -23.751 -3.760 1.00 . B B . 49 SER HB3 1 1 5 47419 2 1 49 SER HG H 6.030 -22.519 -3.260 1.00 . B B . 49 SER HG 1 1 5 47420 2 1 49 SER N N 6.217 -23.016 -5.603 1.00 . B B . 49 SER N 1 1 5 47421 2 1 49 SER O O 4.017 -24.378 -4.448 1.00 . B B . 49 SER O 1 1 5 47422 2 1 49 SER OG O 6.401 -23.243 -2.738 1.00 . B B . 49 SER OG 1 1 5 47423 2 1 50 GLN C C 3.989 -27.815 -3.223 1.00 . B B . 50 GLN C 1 1 5 47424 2 1 50 GLN CA C 3.842 -27.212 -4.627 1.00 . B B . 50 GLN CA 1 1 5 47425 2 1 50 GLN CB C 3.657 -28.346 -5.680 1.00 . B B . 50 GLN CB 1 1 5 47426 2 1 50 GLN CD C 2.148 -30.348 -6.368 1.00 . B B . 50 GLN CD 1 1 5 47427 2 1 50 GLN CG C 2.274 -29.034 -5.593 1.00 . B B . 50 GLN CG 1 1 5 47428 2 1 50 GLN H H 5.837 -26.818 -5.237 1.00 . B B . 50 GLN H 1 1 5 47429 2 1 50 GLN HA H 2.957 -26.573 -4.647 1.00 . B B . 50 GLN HA 1 1 5 47430 2 1 50 GLN HB2 H 3.772 -27.923 -6.675 1.00 . B B . 50 GLN HB2 1 1 5 47431 2 1 50 GLN HB3 H 4.429 -29.095 -5.537 1.00 . B B . 50 GLN HB3 1 1 5 47432 2 1 50 GLN HE21 H 0.652 -30.903 -5.190 1.00 . B B . 50 GLN HE21 1 1 5 47433 2 1 50 GLN HE22 H 1.084 -32.020 -6.432 1.00 . B B . 50 GLN HE22 1 1 5 47434 2 1 50 GLN HG2 H 2.061 -29.240 -4.550 1.00 . B B . 50 GLN HG2 1 1 5 47435 2 1 50 GLN HG3 H 1.523 -28.346 -5.969 1.00 . B B . 50 GLN HG3 1 1 5 47436 2 1 50 GLN N N 5.019 -26.377 -4.915 1.00 . B B . 50 GLN N 1 1 5 47437 2 1 50 GLN NE2 N 1.202 -31.175 -5.956 1.00 . B B . 50 GLN NE2 1 1 5 47438 2 1 50 GLN O O 4.650 -28.847 -3.043 1.00 . B B . 50 GLN O 1 1 5 47439 2 1 50 GLN OE1 O 2.847 -30.594 -7.350 1.00 . B B . 50 GLN OE1 1 1 5 47440 2 1 51 LEU C C 2.032 -28.074 -0.385 1.00 . B B . 51 LEU C 1 1 5 47441 2 1 51 LEU CA C 3.435 -27.618 -0.827 1.00 . B B . 51 LEU CA 1 1 5 47442 2 1 51 LEU CB C 4.075 -26.510 0.078 1.00 . B B . 51 LEU CB 1 1 5 47443 2 1 51 LEU CD1 C 2.283 -24.676 0.538 1.00 . B B . 51 LEU CD1 1 1 5 47444 2 1 51 LEU CD2 C 4.739 -24.024 0.234 1.00 . B B . 51 LEU CD2 1 1 5 47445 2 1 51 LEU CG C 3.619 -25.019 -0.164 1.00 . B B . 51 LEU CG 1 1 5 47446 2 1 51 LEU H H 2.956 -26.306 -2.428 1.00 . B B . 51 LEU H 1 1 5 47447 2 1 51 LEU HA H 4.075 -28.500 -0.781 1.00 . B B . 51 LEU HA 1 1 5 47448 2 1 51 LEU HB2 H 3.885 -26.765 1.115 1.00 . B B . 51 LEU HB2 1 1 5 47449 2 1 51 LEU HB3 H 5.149 -26.559 -0.074 1.00 . B B . 51 LEU HB3 1 1 5 47450 2 1 51 LEU HD11 H 2.384 -24.807 1.608 1.00 . B B . 51 LEU HD11 1 1 5 47451 2 1 51 LEU HD12 H 1.502 -25.325 0.170 1.00 . B B . 51 LEU HD12 1 1 5 47452 2 1 51 LEU HD13 H 2.015 -23.648 0.327 1.00 . B B . 51 LEU HD13 1 1 5 47453 2 1 51 LEU HD21 H 4.416 -23.009 0.036 1.00 . B B . 51 LEU HD21 1 1 5 47454 2 1 51 LEU HD22 H 5.627 -24.228 -0.346 1.00 . B B . 51 LEU HD22 1 1 5 47455 2 1 51 LEU HD23 H 4.967 -24.127 1.287 1.00 . B B . 51 LEU HD23 1 1 5 47456 2 1 51 LEU HG H 3.449 -24.887 -1.227 1.00 . B B . 51 LEU HG 1 1 5 47457 2 1 51 LEU N N 3.412 -27.149 -2.225 1.00 . B B . 51 LEU N 1 1 5 47458 2 1 51 LEU O O 1.732 -28.106 0.813 1.00 . B B . 51 LEU O 1 1 5 47459 2 1 52 ALA C C -0.667 -29.739 -2.416 1.00 . B B . 52 ALA C 1 1 5 47460 2 1 52 ALA CA C -0.126 -29.073 -1.140 1.00 . B B . 52 ALA CA 1 1 5 47461 2 1 52 ALA CB C -1.124 -28.026 -0.622 1.00 . B B . 52 ALA CB 1 1 5 47462 2 1 52 ALA H H 1.474 -28.329 -2.306 1.00 . B B . 52 ALA H 1 1 5 47463 2 1 52 ALA HA H -0.009 -29.838 -0.380 1.00 . B B . 52 ALA HA 1 1 5 47464 2 1 52 ALA HB1 H -1.289 -27.272 -1.391 1.00 . B B . 52 ALA HB1 1 1 5 47465 2 1 52 ALA HB2 H -0.730 -27.552 0.264 1.00 . B B . 52 ALA HB2 1 1 5 47466 2 1 52 ALA HB3 H -2.067 -28.504 -0.385 1.00 . B B . 52 ALA HB3 1 1 5 47467 2 1 52 ALA N N 1.194 -28.464 -1.377 1.00 . B B . 52 ALA N 1 1 5 47468 2 1 52 ALA O O -0.084 -29.609 -3.502 1.00 . B B . 52 ALA O 1 1 5 47469 2 1 53 ASP C C -3.703 -30.107 -3.706 1.00 . B B . 53 ASP C 1 1 5 47470 2 1 53 ASP CA C -2.549 -31.052 -3.377 1.00 . B B . 53 ASP CA 1 1 5 47471 2 1 53 ASP CB C -3.101 -32.455 -2.997 1.00 . B B . 53 ASP CB 1 1 5 47472 2 1 53 ASP CG C -1.990 -33.460 -2.665 1.00 . B B . 53 ASP CG 1 1 5 47473 2 1 53 ASP H H -2.122 -30.594 -1.352 1.00 . B B . 53 ASP H 1 1 5 47474 2 1 53 ASP HA H -1.895 -31.144 -4.242 1.00 . B B . 53 ASP HA 1 1 5 47475 2 1 53 ASP HB2 H -3.761 -32.360 -2.139 1.00 . B B . 53 ASP HB2 1 1 5 47476 2 1 53 ASP HB3 H -3.680 -32.848 -3.831 1.00 . B B . 53 ASP HB3 1 1 5 47477 2 1 53 ASP N N -1.785 -30.464 -2.261 1.00 . B B . 53 ASP N 1 1 5 47478 2 1 53 ASP O O -4.464 -29.743 -2.796 1.00 . B B . 53 ASP O 1 1 5 47479 2 1 53 ASP OD1 O -1.757 -33.750 -1.469 1.00 . B B . 53 ASP OD1 1 1 5 47480 2 1 53 ASP OD2 O -1.327 -33.955 -3.600 1.00 . B B . 53 ASP OD2 1 1 5 47481 2 1 54 ASP C C -4.635 -27.301 -4.889 1.00 . B B . 54 ASP C 1 1 5 47482 2 1 54 ASP CA C -4.807 -28.699 -5.490 1.00 . B B . 54 ASP CA 1 1 5 47483 2 1 54 ASP CB C -6.262 -29.187 -5.247 1.00 . B B . 54 ASP CB 1 1 5 47484 2 1 54 ASP CG C -6.684 -30.326 -6.171 1.00 . B B . 54 ASP CG 1 1 5 47485 2 1 54 ASP H H -3.147 -30.037 -5.643 1.00 . B B . 54 ASP H 1 1 5 47486 2 1 54 ASP HA H -4.650 -28.610 -6.558 1.00 . B B . 54 ASP HA 1 1 5 47487 2 1 54 ASP HB2 H -6.352 -29.526 -4.221 1.00 . B B . 54 ASP HB2 1 1 5 47488 2 1 54 ASP HB3 H -6.942 -28.351 -5.387 1.00 . B B . 54 ASP HB3 1 1 5 47489 2 1 54 ASP N N -3.789 -29.676 -4.993 1.00 . B B . 54 ASP N 1 1 5 47490 2 1 54 ASP O O -5.463 -26.422 -5.123 1.00 . B B . 54 ASP O 1 1 5 47491 2 1 54 ASP OD1 O -5.990 -31.369 -6.189 1.00 . B B . 54 ASP OD1 1 1 5 47492 2 1 54 ASP OD2 O -7.713 -30.199 -6.875 1.00 . B B . 54 ASP OD2 1 1 5 47493 2 1 55 VAL C C -1.817 -25.517 -3.655 1.00 . B B . 55 VAL C 1 1 5 47494 2 1 55 VAL CA C -3.302 -25.826 -3.435 1.00 . B B . 55 VAL CA 1 1 5 47495 2 1 55 VAL CB C -3.662 -25.871 -1.896 1.00 . B B . 55 VAL CB 1 1 5 47496 2 1 55 VAL CG1 C -3.452 -24.493 -1.234 1.00 . B B . 55 VAL CG1 1 1 5 47497 2 1 55 VAL CG2 C -5.106 -26.392 -1.657 1.00 . B B . 55 VAL CG2 1 1 5 47498 2 1 55 VAL H H -2.941 -27.834 -3.970 1.00 . B B . 55 VAL H 1 1 5 47499 2 1 55 VAL HA H -3.898 -25.045 -3.911 1.00 . B B . 55 VAL HA 1 1 5 47500 2 1 55 VAL HB H -2.983 -26.569 -1.415 1.00 . B B . 55 VAL HB 1 1 5 47501 2 1 55 VAL HG11 H -4.094 -23.759 -1.705 1.00 . B B . 55 VAL HG11 1 1 5 47502 2 1 55 VAL HG12 H -2.420 -24.186 -1.349 1.00 . B B . 55 VAL HG12 1 1 5 47503 2 1 55 VAL HG13 H -3.688 -24.550 -0.179 1.00 . B B . 55 VAL HG13 1 1 5 47504 2 1 55 VAL HG21 H -5.819 -25.731 -2.136 1.00 . B B . 55 VAL HG21 1 1 5 47505 2 1 55 VAL HG22 H -5.316 -26.434 -0.596 1.00 . B B . 55 VAL HG22 1 1 5 47506 2 1 55 VAL HG23 H -5.209 -27.386 -2.077 1.00 . B B . 55 VAL HG23 1 1 5 47507 2 1 55 VAL N N -3.578 -27.099 -4.100 1.00 . B B . 55 VAL N 1 1 5 47508 2 1 55 VAL O O -0.950 -26.359 -3.389 1.00 . B B . 55 VAL O 1 1 5 47509 2 1 56 TYR C C 0.223 -22.627 -4.129 1.00 . B B . 56 TYR C 1 1 5 47510 2 1 56 TYR CA C -0.192 -23.991 -4.666 1.00 . B B . 56 TYR CA 1 1 5 47511 2 1 56 TYR CB C -0.224 -24.008 -6.209 1.00 . B B . 56 TYR CB 1 1 5 47512 2 1 56 TYR CD1 C 1.810 -25.286 -7.033 1.00 . B B . 56 TYR CD1 1 1 5 47513 2 1 56 TYR CD2 C 1.783 -22.931 -7.363 1.00 . B B . 56 TYR CD2 1 1 5 47514 2 1 56 TYR CE1 C 3.049 -25.355 -7.632 1.00 . B B . 56 TYR CE1 1 1 5 47515 2 1 56 TYR CE2 C 3.016 -22.999 -7.965 1.00 . B B . 56 TYR CE2 1 1 5 47516 2 1 56 TYR CG C 1.153 -24.071 -6.879 1.00 . B B . 56 TYR CG 1 1 5 47517 2 1 56 TYR CZ C 3.646 -24.212 -8.097 1.00 . B B . 56 TYR CZ 1 1 5 47518 2 1 56 TYR H H -2.231 -23.654 -4.249 1.00 . B B . 56 TYR H 1 1 5 47519 2 1 56 TYR HA H 0.517 -24.742 -4.314 1.00 . B B . 56 TYR HA 1 1 5 47520 2 1 56 TYR HB2 H -0.783 -24.877 -6.535 1.00 . B B . 56 TYR HB2 1 1 5 47521 2 1 56 TYR HB3 H -0.738 -23.120 -6.570 1.00 . B B . 56 TYR HB3 1 1 5 47522 2 1 56 TYR HD1 H 1.342 -26.195 -6.669 1.00 . B B . 56 TYR HD1 1 1 5 47523 2 1 56 TYR HD2 H 1.290 -21.976 -7.263 1.00 . B B . 56 TYR HD2 1 1 5 47524 2 1 56 TYR HE1 H 3.544 -26.316 -7.740 1.00 . B B . 56 TYR HE1 1 1 5 47525 2 1 56 TYR HE2 H 3.488 -22.097 -8.331 1.00 . B B . 56 TYR HE2 1 1 5 47526 2 1 56 TYR HH H 4.938 -25.055 -9.240 1.00 . B B . 56 TYR HH 1 1 5 47527 2 1 56 TYR N N -1.526 -24.329 -4.179 1.00 . B B . 56 TYR N 1 1 5 47528 2 1 56 TYR O O -0.599 -21.708 -4.048 1.00 . B B . 56 TYR O 1 1 5 47529 2 1 56 TYR OH O 4.890 -24.280 -8.672 1.00 . B B . 56 TYR OH 1 1 5 47530 2 1 57 GLU C C 2.923 -20.610 -4.284 1.00 . B B . 57 GLU C 1 1 5 47531 2 1 57 GLU CA C 2.060 -21.285 -3.199 1.00 . B B . 57 GLU CA 1 1 5 47532 2 1 57 GLU CB C 2.856 -21.646 -1.914 1.00 . B B . 57 GLU CB 1 1 5 47533 2 1 57 GLU CD C 4.102 -19.429 -1.401 1.00 . B B . 57 GLU CD 1 1 5 47534 2 1 57 GLU CG C 3.104 -20.492 -0.917 1.00 . B B . 57 GLU CG 1 1 5 47535 2 1 57 GLU H H 2.103 -23.275 -3.906 1.00 . B B . 57 GLU H 1 1 5 47536 2 1 57 GLU HA H 1.236 -20.620 -2.928 1.00 . B B . 57 GLU HA 1 1 5 47537 2 1 57 GLU HB2 H 2.313 -22.421 -1.382 1.00 . B B . 57 GLU HB2 1 1 5 47538 2 1 57 GLU HB3 H 3.819 -22.054 -2.199 1.00 . B B . 57 GLU HB3 1 1 5 47539 2 1 57 GLU HG2 H 2.151 -20.021 -0.703 1.00 . B B . 57 GLU HG2 1 1 5 47540 2 1 57 GLU HG3 H 3.487 -20.917 0.007 1.00 . B B . 57 GLU HG3 1 1 5 47541 2 1 57 GLU N N 1.502 -22.509 -3.771 1.00 . B B . 57 GLU N 1 1 5 47542 2 1 57 GLU O O 4.006 -21.107 -4.626 1.00 . B B . 57 GLU O 1 1 5 47543 2 1 57 GLU OE1 O 3.755 -18.223 -1.466 1.00 . B B . 57 GLU OE1 1 1 5 47544 2 1 57 GLU OE2 O 5.253 -19.805 -1.706 1.00 . B B . 57 GLU OE2 1 1 5 47545 2 1 58 VAL C C 3.713 -17.530 -5.416 1.00 . B B . 58 VAL C 1 1 5 47546 2 1 58 VAL CA C 3.014 -18.771 -5.962 1.00 . B B . 58 VAL CA 1 1 5 47547 2 1 58 VAL CB C 1.929 -18.305 -7.010 1.00 . B B . 58 VAL CB 1 1 5 47548 2 1 58 VAL CG1 C 2.579 -17.642 -8.248 1.00 . B B . 58 VAL CG1 1 1 5 47549 2 1 58 VAL CG2 C 0.995 -19.466 -7.412 1.00 . B B . 58 VAL CG2 1 1 5 47550 2 1 58 VAL H H 1.546 -19.179 -4.503 1.00 . B B . 58 VAL H 1 1 5 47551 2 1 58 VAL HA H 3.738 -19.412 -6.459 1.00 . B B . 58 VAL HA 1 1 5 47552 2 1 58 VAL HB H 1.307 -17.545 -6.533 1.00 . B B . 58 VAL HB 1 1 5 47553 2 1 58 VAL HG11 H 3.222 -18.352 -8.753 1.00 . B B . 58 VAL HG11 1 1 5 47554 2 1 58 VAL HG12 H 3.167 -16.788 -7.936 1.00 . B B . 58 VAL HG12 1 1 5 47555 2 1 58 VAL HG13 H 1.808 -17.309 -8.931 1.00 . B B . 58 VAL HG13 1 1 5 47556 2 1 58 VAL HG21 H 0.239 -19.112 -8.102 1.00 . B B . 58 VAL HG21 1 1 5 47557 2 1 58 VAL HG22 H 0.512 -19.864 -6.529 1.00 . B B . 58 VAL HG22 1 1 5 47558 2 1 58 VAL HG23 H 1.570 -20.252 -7.887 1.00 . B B . 58 VAL HG23 1 1 5 47559 2 1 58 VAL N N 2.394 -19.515 -4.853 1.00 . B B . 58 VAL N 1 1 5 47560 2 1 58 VAL O O 3.092 -16.770 -4.684 1.00 . B B . 58 VAL O 1 1 5 47561 2 1 59 VAL C C 6.116 -15.378 -6.727 1.00 . B B . 59 VAL C 1 1 5 47562 2 1 59 VAL CA C 5.725 -16.094 -5.439 1.00 . B B . 59 VAL CA 1 1 5 47563 2 1 59 VAL CB C 7.021 -16.384 -4.587 1.00 . B B . 59 VAL CB 1 1 5 47564 2 1 59 VAL CG1 C 7.627 -15.070 -4.042 1.00 . B B . 59 VAL CG1 1 1 5 47565 2 1 59 VAL CG2 C 6.737 -17.411 -3.468 1.00 . B B . 59 VAL CG2 1 1 5 47566 2 1 59 VAL H H 5.450 -18.004 -6.318 1.00 . B B . 59 VAL H 1 1 5 47567 2 1 59 VAL HA H 5.068 -15.445 -4.855 1.00 . B B . 59 VAL HA 1 1 5 47568 2 1 59 VAL HB H 7.765 -16.830 -5.247 1.00 . B B . 59 VAL HB 1 1 5 47569 2 1 59 VAL HG11 H 8.043 -14.497 -4.862 1.00 . B B . 59 VAL HG11 1 1 5 47570 2 1 59 VAL HG12 H 8.413 -15.287 -3.329 1.00 . B B . 59 VAL HG12 1 1 5 47571 2 1 59 VAL HG13 H 6.856 -14.484 -3.560 1.00 . B B . 59 VAL HG13 1 1 5 47572 2 1 59 VAL HG21 H 5.901 -17.079 -2.865 1.00 . B B . 59 VAL HG21 1 1 5 47573 2 1 59 VAL HG22 H 7.610 -17.526 -2.836 1.00 . B B . 59 VAL HG22 1 1 5 47574 2 1 59 VAL HG23 H 6.494 -18.372 -3.909 1.00 . B B . 59 VAL HG23 1 1 5 47575 2 1 59 VAL N N 4.989 -17.318 -5.787 1.00 . B B . 59 VAL N 1 1 5 47576 2 1 59 VAL O O 6.900 -15.909 -7.528 1.00 . B B . 59 VAL O 1 1 5 47577 2 1 60 LEU C C 6.906 -12.284 -7.579 1.00 . B B . 60 LEU C 1 1 5 47578 2 1 60 LEU CA C 5.941 -13.361 -8.086 1.00 . B B . 60 LEU CA 1 1 5 47579 2 1 60 LEU CB C 4.680 -12.767 -8.793 1.00 . B B . 60 LEU CB 1 1 5 47580 2 1 60 LEU CD1 C 5.713 -11.068 -10.488 1.00 . B B . 60 LEU CD1 1 1 5 47581 2 1 60 LEU CD2 C 5.420 -13.517 -11.154 1.00 . B B . 60 LEU CD2 1 1 5 47582 2 1 60 LEU CG C 4.853 -12.341 -10.305 1.00 . B B . 60 LEU CG 1 1 5 47583 2 1 60 LEU H H 4.879 -13.851 -6.322 1.00 . B B . 60 LEU H 1 1 5 47584 2 1 60 LEU HA H 6.471 -13.995 -8.796 1.00 . B B . 60 LEU HA 1 1 5 47585 2 1 60 LEU HB2 H 3.890 -13.515 -8.747 1.00 . B B . 60 LEU HB2 1 1 5 47586 2 1 60 LEU HB3 H 4.341 -11.903 -8.228 1.00 . B B . 60 LEU HB3 1 1 5 47587 2 1 60 LEU HD11 H 5.774 -10.813 -11.540 1.00 . B B . 60 LEU HD11 1 1 5 47588 2 1 60 LEU HD12 H 6.713 -11.233 -10.104 1.00 . B B . 60 LEU HD12 1 1 5 47589 2 1 60 LEU HD13 H 5.260 -10.246 -9.952 1.00 . B B . 60 LEU HD13 1 1 5 47590 2 1 60 LEU HD21 H 6.414 -13.778 -10.810 1.00 . B B . 60 LEU HD21 1 1 5 47591 2 1 60 LEU HD22 H 5.466 -13.227 -12.194 1.00 . B B . 60 LEU HD22 1 1 5 47592 2 1 60 LEU HD23 H 4.772 -14.379 -11.058 1.00 . B B . 60 LEU HD23 1 1 5 47593 2 1 60 LEU HG H 3.870 -12.111 -10.705 1.00 . B B . 60 LEU HG 1 1 5 47594 2 1 60 LEU N N 5.560 -14.186 -6.948 1.00 . B B . 60 LEU N 1 1 5 47595 2 1 60 LEU O O 6.503 -11.377 -6.832 1.00 . B B . 60 LEU O 1 1 5 47596 2 1 61 ARG C C 9.180 -10.384 -8.790 1.00 . B B . 61 ARG C 1 1 5 47597 2 1 61 ARG CA C 9.208 -11.420 -7.669 1.00 . B B . 61 ARG CA 1 1 5 47598 2 1 61 ARG CB C 10.625 -12.053 -7.556 1.00 . B B . 61 ARG CB 1 1 5 47599 2 1 61 ARG CD C 13.178 -11.629 -7.479 1.00 . B B . 61 ARG CD 1 1 5 47600 2 1 61 ARG CG C 11.771 -11.011 -7.434 1.00 . B B . 61 ARG CG 1 1 5 47601 2 1 61 ARG CZ C 14.757 -12.822 -5.956 1.00 . B B . 61 ARG CZ 1 1 5 47602 2 1 61 ARG H H 8.454 -13.228 -8.450 1.00 . B B . 61 ARG H 1 1 5 47603 2 1 61 ARG HA H 8.952 -10.927 -6.723 1.00 . B B . 61 ARG HA 1 1 5 47604 2 1 61 ARG HB2 H 10.651 -12.693 -6.680 1.00 . B B . 61 ARG HB2 1 1 5 47605 2 1 61 ARG HB3 H 10.810 -12.664 -8.435 1.00 . B B . 61 ARG HB3 1 1 5 47606 2 1 61 ARG HD2 H 13.245 -12.293 -8.331 1.00 . B B . 61 ARG HD2 1 1 5 47607 2 1 61 ARG HD3 H 13.900 -10.826 -7.604 1.00 . B B . 61 ARG HD3 1 1 5 47608 2 1 61 ARG HE H 12.789 -12.574 -5.635 1.00 . B B . 61 ARG HE 1 1 5 47609 2 1 61 ARG HG2 H 11.685 -10.304 -8.252 1.00 . B B . 61 ARG HG2 1 1 5 47610 2 1 61 ARG HG3 H 11.657 -10.474 -6.498 1.00 . B B . 61 ARG HG3 1 1 5 47611 2 1 61 ARG HH11 H 15.657 -12.070 -7.614 1.00 . B B . 61 ARG HH11 1 1 5 47612 2 1 61 ARG HH12 H 16.706 -12.906 -6.515 1.00 . B B . 61 ARG HH12 1 1 5 47613 2 1 61 ARG HH21 H 14.195 -13.639 -4.190 1.00 . B B . 61 ARG HH21 1 1 5 47614 2 1 61 ARG HH22 H 15.878 -13.790 -4.580 1.00 . B B . 61 ARG HH22 1 1 5 47615 2 1 61 ARG N N 8.192 -12.425 -7.950 1.00 . B B . 61 ARG N 1 1 5 47616 2 1 61 ARG NE N 13.519 -12.390 -6.265 1.00 . B B . 61 ARG NE 1 1 5 47617 2 1 61 ARG NH1 N 15.789 -12.581 -6.760 1.00 . B B . 61 ARG NH1 1 1 5 47618 2 1 61 ARG NH2 N 14.959 -13.470 -4.819 1.00 . B B . 61 ARG NH2 1 1 5 47619 2 1 61 ARG O O 9.364 -10.716 -9.968 1.00 . B B . 61 ARG O 1 1 5 47620 2 1 62 VAL C C 10.186 -7.200 -8.997 1.00 . B B . 62 VAL C 1 1 5 47621 2 1 62 VAL CA C 8.924 -8.001 -9.287 1.00 . B B . 62 VAL CA 1 1 5 47622 2 1 62 VAL CB C 7.686 -7.078 -9.040 1.00 . B B . 62 VAL CB 1 1 5 47623 2 1 62 VAL CG1 C 7.655 -5.957 -10.099 1.00 . B B . 62 VAL CG1 1 1 5 47624 2 1 62 VAL CG2 C 6.374 -7.896 -9.014 1.00 . B B . 62 VAL CG2 1 1 5 47625 2 1 62 VAL H H 8.687 -8.996 -7.463 1.00 . B B . 62 VAL H 1 1 5 47626 2 1 62 VAL HA H 8.920 -8.335 -10.328 1.00 . B B . 62 VAL HA 1 1 5 47627 2 1 62 VAL HB H 7.803 -6.606 -8.060 1.00 . B B . 62 VAL HB 1 1 5 47628 2 1 62 VAL HG11 H 7.270 -6.334 -11.038 1.00 . B B . 62 VAL HG11 1 1 5 47629 2 1 62 VAL HG12 H 8.651 -5.574 -10.260 1.00 . B B . 62 VAL HG12 1 1 5 47630 2 1 62 VAL HG13 H 7.051 -5.142 -9.763 1.00 . B B . 62 VAL HG13 1 1 5 47631 2 1 62 VAL HG21 H 5.606 -7.340 -8.507 1.00 . B B . 62 VAL HG21 1 1 5 47632 2 1 62 VAL HG22 H 6.532 -8.829 -8.489 1.00 . B B . 62 VAL HG22 1 1 5 47633 2 1 62 VAL HG23 H 6.050 -8.112 -10.025 1.00 . B B . 62 VAL HG23 1 1 5 47634 2 1 62 VAL N N 8.910 -9.147 -8.401 1.00 . B B . 62 VAL N 1 1 5 47635 2 1 62 VAL O O 10.409 -6.794 -7.852 1.00 . B B . 62 VAL O 1 1 5 47636 2 1 63 THR C C 12.009 -4.881 -10.700 1.00 . B B . 63 THR C 1 1 5 47637 2 1 63 THR CA C 12.204 -6.179 -9.920 1.00 . B B . 63 THR CA 1 1 5 47638 2 1 63 THR CB C 13.454 -6.935 -10.474 1.00 . B B . 63 THR CB 1 1 5 47639 2 1 63 THR CG2 C 14.748 -6.113 -10.292 1.00 . B B . 63 THR CG2 1 1 5 47640 2 1 63 THR H H 10.749 -7.343 -10.895 1.00 . B B . 63 THR H 1 1 5 47641 2 1 63 THR HA H 12.370 -5.941 -8.868 1.00 . B B . 63 THR HA 1 1 5 47642 2 1 63 THR HB H 13.308 -7.115 -11.536 1.00 . B B . 63 THR HB 1 1 5 47643 2 1 63 THR HG1 H 13.649 -8.083 -8.867 1.00 . B B . 63 THR HG1 1 1 5 47644 2 1 63 THR HG21 H 15.020 -6.083 -9.246 1.00 . B B . 63 THR HG21 1 1 5 47645 2 1 63 THR HG22 H 14.594 -5.100 -10.649 1.00 . B B . 63 THR HG22 1 1 5 47646 2 1 63 THR HG23 H 15.541 -6.562 -10.856 1.00 . B B . 63 THR HG23 1 1 5 47647 2 1 63 THR N N 10.993 -6.978 -10.025 1.00 . B B . 63 THR N 1 1 5 47648 2 1 63 THR O O 11.474 -4.881 -11.811 1.00 . B B . 63 THR O 1 1 5 47649 2 1 63 THR OG1 O 13.595 -8.212 -9.821 1.00 . B B . 63 THR OG1 1 1 5 47650 2 1 64 VAL C C 13.811 -1.833 -10.558 1.00 . B B . 64 VAL C 1 1 5 47651 2 1 64 VAL CA C 12.420 -2.457 -10.693 1.00 . B B . 64 VAL CA 1 1 5 47652 2 1 64 VAL CB C 11.349 -1.526 -10.006 1.00 . B B . 64 VAL CB 1 1 5 47653 2 1 64 VAL CG1 C 11.477 -0.061 -10.487 1.00 . B B . 64 VAL CG1 1 1 5 47654 2 1 64 VAL CG2 C 9.907 -2.059 -10.221 1.00 . B B . 64 VAL CG2 1 1 5 47655 2 1 64 VAL H H 12.825 -3.879 -9.196 1.00 . B B . 64 VAL H 1 1 5 47656 2 1 64 VAL HA H 12.174 -2.556 -11.750 1.00 . B B . 64 VAL HA 1 1 5 47657 2 1 64 VAL HB H 11.544 -1.533 -8.936 1.00 . B B . 64 VAL HB 1 1 5 47658 2 1 64 VAL HG11 H 11.230 0.012 -11.533 1.00 . B B . 64 VAL HG11 1 1 5 47659 2 1 64 VAL HG12 H 12.489 0.292 -10.339 1.00 . B B . 64 VAL HG12 1 1 5 47660 2 1 64 VAL HG13 H 10.806 0.563 -9.922 1.00 . B B . 64 VAL HG13 1 1 5 47661 2 1 64 VAL HG21 H 9.690 -2.170 -11.272 1.00 . B B . 64 VAL HG21 1 1 5 47662 2 1 64 VAL HG22 H 9.192 -1.370 -9.790 1.00 . B B . 64 VAL HG22 1 1 5 47663 2 1 64 VAL HG23 H 9.783 -3.015 -9.751 1.00 . B B . 64 VAL HG23 1 1 5 47664 2 1 64 VAL N N 12.447 -3.785 -10.095 1.00 . B B . 64 VAL N 1 1 5 47665 2 1 64 VAL O O 14.291 -1.592 -9.440 1.00 . B B . 64 VAL O 1 1 5 47666 2 1 65 THR C C 15.377 0.570 -12.254 1.00 . B B . 65 THR C 1 1 5 47667 2 1 65 THR CA C 15.700 -0.850 -11.773 1.00 . B B . 65 THR CA 1 1 5 47668 2 1 65 THR CB C 16.703 -1.530 -12.755 1.00 . B B . 65 THR CB 1 1 5 47669 2 1 65 THR CG2 C 18.067 -0.814 -12.761 1.00 . B B . 65 THR CG2 1 1 5 47670 2 1 65 THR H H 14.079 -1.964 -12.529 1.00 . B B . 65 THR H 1 1 5 47671 2 1 65 THR HA H 16.157 -0.809 -10.778 1.00 . B B . 65 THR HA 1 1 5 47672 2 1 65 THR HB H 16.289 -1.497 -13.758 1.00 . B B . 65 THR HB 1 1 5 47673 2 1 65 THR HG1 H 16.994 -2.985 -11.434 1.00 . B B . 65 THR HG1 1 1 5 47674 2 1 65 THR HG21 H 18.517 -0.878 -11.781 1.00 . B B . 65 THR HG21 1 1 5 47675 2 1 65 THR HG22 H 17.934 0.229 -13.022 1.00 . B B . 65 THR HG22 1 1 5 47676 2 1 65 THR HG23 H 18.715 -1.274 -13.483 1.00 . B B . 65 THR HG23 1 1 5 47677 2 1 65 THR N N 14.456 -1.608 -11.698 1.00 . B B . 65 THR N 1 1 5 47678 2 1 65 THR O O 14.597 0.735 -13.186 1.00 . B B . 65 THR O 1 1 5 47679 2 1 65 THR OG1 O 16.880 -2.913 -12.387 1.00 . B B . 65 THR OG1 1 1 5 47680 2 1 66 ALA C C 17.126 3.719 -11.768 1.00 . B B . 66 ALA C 1 1 5 47681 2 1 66 ALA CA C 15.817 2.986 -12.010 1.00 . B B . 66 ALA CA 1 1 5 47682 2 1 66 ALA CB C 14.635 3.672 -11.275 1.00 . B B . 66 ALA CB 1 1 5 47683 2 1 66 ALA H H 16.542 1.365 -10.834 1.00 . B B . 66 ALA H 1 1 5 47684 2 1 66 ALA HA H 15.611 3.007 -13.082 1.00 . B B . 66 ALA HA 1 1 5 47685 2 1 66 ALA HB1 H 13.794 3.754 -11.947 1.00 . B B . 66 ALA HB1 1 1 5 47686 2 1 66 ALA HB2 H 14.907 4.664 -10.935 1.00 . B B . 66 ALA HB2 1 1 5 47687 2 1 66 ALA HB3 H 14.332 3.087 -10.429 1.00 . B B . 66 ALA HB3 1 1 5 47688 2 1 66 ALA N N 15.969 1.577 -11.608 1.00 . B B . 66 ALA N 1 1 5 47689 2 1 66 ALA O O 17.805 3.470 -10.765 1.00 . B B . 66 ALA O 1 1 5 47690 2 1 67 SER C C 18.544 6.808 -13.125 1.00 . B B . 67 SER C 1 1 5 47691 2 1 67 SER CA C 18.729 5.358 -12.673 1.00 . B B . 67 SER CA 1 1 5 47692 2 1 67 SER CB C 19.752 4.622 -13.581 1.00 . B B . 67 SER CB 1 1 5 47693 2 1 67 SER H H 16.839 4.802 -13.427 1.00 . B B . 67 SER H 1 1 5 47694 2 1 67 SER HA H 19.099 5.370 -11.648 1.00 . B B . 67 SER HA 1 1 5 47695 2 1 67 SER HB2 H 20.671 5.190 -13.636 1.00 . B B . 67 SER HB2 1 1 5 47696 2 1 67 SER HB3 H 19.968 3.647 -13.161 1.00 . B B . 67 SER HB3 1 1 5 47697 2 1 67 SER HG H 19.213 5.290 -15.357 1.00 . B B . 67 SER HG 1 1 5 47698 2 1 67 SER N N 17.462 4.630 -12.691 1.00 . B B . 67 SER N 1 1 5 47699 2 1 67 SER O O 17.991 7.057 -14.190 1.00 . B B . 67 SER O 1 1 5 47700 2 1 67 SER OG O 19.252 4.441 -14.904 1.00 . B B . 67 SER OG 1 1 5 47701 2 1 68 LEU C C 20.339 9.560 -13.253 1.00 . B B . 68 LEU C 1 1 5 47702 2 1 68 LEU CA C 19.020 9.183 -12.585 1.00 . B B . 68 LEU CA 1 1 5 47703 2 1 68 LEU CB C 18.794 9.995 -11.271 1.00 . B B . 68 LEU CB 1 1 5 47704 2 1 68 LEU CD1 C 17.187 10.755 -9.425 1.00 . B B . 68 LEU CD1 1 1 5 47705 2 1 68 LEU CD2 C 16.561 11.061 -11.881 1.00 . B B . 68 LEU CD2 1 1 5 47706 2 1 68 LEU CG C 17.307 10.182 -10.851 1.00 . B B . 68 LEU CG 1 1 5 47707 2 1 68 LEU H H 19.449 7.450 -11.459 1.00 . B B . 68 LEU H 1 1 5 47708 2 1 68 LEU HA H 18.201 9.388 -13.277 1.00 . B B . 68 LEU HA 1 1 5 47709 2 1 68 LEU HB2 H 19.314 9.486 -10.464 1.00 . B B . 68 LEU HB2 1 1 5 47710 2 1 68 LEU HB3 H 19.237 10.982 -11.378 1.00 . B B . 68 LEU HB3 1 1 5 47711 2 1 68 LEU HD11 H 17.735 10.128 -8.736 1.00 . B B . 68 LEU HD11 1 1 5 47712 2 1 68 LEU HD12 H 16.157 10.775 -9.131 1.00 . B B . 68 LEU HD12 1 1 5 47713 2 1 68 LEU HD13 H 17.585 11.755 -9.391 1.00 . B B . 68 LEU HD13 1 1 5 47714 2 1 68 LEU HD21 H 16.854 12.100 -11.774 1.00 . B B . 68 LEU HD21 1 1 5 47715 2 1 68 LEU HD22 H 15.501 10.965 -11.737 1.00 . B B . 68 LEU HD22 1 1 5 47716 2 1 68 LEU HD23 H 16.799 10.728 -12.882 1.00 . B B . 68 LEU HD23 1 1 5 47717 2 1 68 LEU HG H 16.825 9.214 -10.844 1.00 . B B . 68 LEU HG 1 1 5 47718 2 1 68 LEU N N 19.035 7.745 -12.298 1.00 . B B . 68 LEU N 1 1 5 47719 2 1 68 LEU O O 21.407 9.497 -12.622 1.00 . B B . 68 LEU O 1 1 5 47720 2 1 69 GLY C C 22.265 8.998 -15.616 1.00 . B B . 69 GLY C 1 1 5 47721 2 1 69 GLY CA C 21.409 10.228 -15.351 1.00 . B B . 69 GLY CA 1 1 5 47722 2 1 69 GLY H H 19.358 9.973 -14.946 1.00 . B B . 69 GLY H 1 1 5 47723 2 1 69 GLY HA2 H 21.067 10.624 -16.297 1.00 . B B . 69 GLY HA2 1 1 5 47724 2 1 69 GLY HA3 H 22.003 10.987 -14.857 1.00 . B B . 69 GLY HA3 1 1 5 47725 2 1 69 GLY N N 20.248 9.923 -14.538 1.00 . B B . 69 GLY N 1 1 5 47726 2 1 69 GLY O O 21.757 7.994 -16.118 1.00 . B B . 69 GLY O 1 1 5 47727 2 1 70 GLU C C 24.728 7.076 -14.277 1.00 . B B . 70 GLU C 1 1 5 47728 2 1 70 GLU CA C 24.532 7.994 -15.505 1.00 . B B . 70 GLU CA 1 1 5 47729 2 1 70 GLU CB C 25.889 8.633 -15.913 1.00 . B B . 70 GLU CB 1 1 5 47730 2 1 70 GLU CD C 25.358 8.843 -18.426 1.00 . B B . 70 GLU CD 1 1 5 47731 2 1 70 GLU CG C 25.830 9.560 -17.146 1.00 . B B . 70 GLU CG 1 1 5 47732 2 1 70 GLU H H 23.866 9.884 -14.802 1.00 . B B . 70 GLU H 1 1 5 47733 2 1 70 GLU HA H 24.170 7.387 -16.329 1.00 . B B . 70 GLU HA 1 1 5 47734 2 1 70 GLU HB2 H 26.269 9.210 -15.077 1.00 . B B . 70 GLU HB2 1 1 5 47735 2 1 70 GLU HB3 H 26.597 7.840 -16.127 1.00 . B B . 70 GLU HB3 1 1 5 47736 2 1 70 GLU HG2 H 25.155 10.383 -16.927 1.00 . B B . 70 GLU HG2 1 1 5 47737 2 1 70 GLU HG3 H 26.823 9.969 -17.323 1.00 . B B . 70 GLU HG3 1 1 5 47738 2 1 70 GLU N N 23.554 9.070 -15.248 1.00 . B B . 70 GLU N 1 1 5 47739 2 1 70 GLU O O 25.535 6.141 -14.333 1.00 . B B . 70 GLU O 1 1 5 47740 2 1 70 GLU OE1 O 24.180 8.994 -18.817 1.00 . B B . 70 GLU OE1 1 1 5 47741 2 1 70 GLU OE2 O 26.161 8.103 -19.033 1.00 . B B . 70 GLU OE2 1 1 5 47742 2 1 71 GLU C C 22.702 6.052 -11.487 1.00 . B B . 71 GLU C 1 1 5 47743 2 1 71 GLU CA C 24.078 6.558 -11.922 1.00 . B B . 71 GLU CA 1 1 5 47744 2 1 71 GLU CB C 24.691 7.446 -10.807 1.00 . B B . 71 GLU CB 1 1 5 47745 2 1 71 GLU CD C 24.482 9.607 -9.417 1.00 . B B . 71 GLU CD 1 1 5 47746 2 1 71 GLU CG C 23.800 8.636 -10.382 1.00 . B B . 71 GLU CG 1 1 5 47747 2 1 71 GLU H H 23.283 8.023 -13.246 1.00 . B B . 71 GLU H 1 1 5 47748 2 1 71 GLU HA H 24.725 5.697 -12.090 1.00 . B B . 71 GLU HA 1 1 5 47749 2 1 71 GLU HB2 H 24.877 6.829 -9.933 1.00 . B B . 71 GLU HB2 1 1 5 47750 2 1 71 GLU HB3 H 25.641 7.836 -11.158 1.00 . B B . 71 GLU HB3 1 1 5 47751 2 1 71 GLU HG2 H 23.509 9.189 -11.272 1.00 . B B . 71 GLU HG2 1 1 5 47752 2 1 71 GLU HG3 H 22.902 8.241 -9.916 1.00 . B B . 71 GLU HG3 1 1 5 47753 2 1 71 GLU N N 23.963 7.318 -13.191 1.00 . B B . 71 GLU N 1 1 5 47754 2 1 71 GLU O O 21.678 6.615 -11.887 1.00 . B B . 71 GLU O 1 1 5 47755 2 1 71 GLU OE1 O 25.519 10.185 -9.793 1.00 . B B . 71 GLU OE1 1 1 5 47756 2 1 71 GLU OE2 O 23.972 9.831 -8.304 1.00 . B B . 71 GLU OE2 1 1 5 47757 2 1 72 THR C C 20.727 5.341 -9.162 1.00 . B B . 72 THR C 1 1 5 47758 2 1 72 THR CA C 21.453 4.397 -10.147 1.00 . B B . 72 THR CA 1 1 5 47759 2 1 72 THR CB C 21.745 3.026 -9.468 1.00 . B B . 72 THR CB 1 1 5 47760 2 1 72 THR CG2 C 20.456 2.302 -9.009 1.00 . B B . 72 THR CG2 1 1 5 47761 2 1 72 THR H H 23.546 4.625 -10.353 1.00 . B B . 72 THR H 1 1 5 47762 2 1 72 THR HA H 20.812 4.217 -11.007 1.00 . B B . 72 THR HA 1 1 5 47763 2 1 72 THR HB H 22.379 3.196 -8.602 1.00 . B B . 72 THR HB 1 1 5 47764 2 1 72 THR HG1 H 23.124 1.685 -9.906 1.00 . B B . 72 THR HG1 1 1 5 47765 2 1 72 THR HG21 H 20.712 1.468 -8.374 1.00 . B B . 72 THR HG21 1 1 5 47766 2 1 72 THR HG22 H 19.912 1.932 -9.863 1.00 . B B . 72 THR HG22 1 1 5 47767 2 1 72 THR HG23 H 19.825 2.987 -8.453 1.00 . B B . 72 THR HG23 1 1 5 47768 2 1 72 THR N N 22.689 5.006 -10.645 1.00 . B B . 72 THR N 1 1 5 47769 2 1 72 THR O O 21.344 5.933 -8.275 1.00 . B B . 72 THR O 1 1 5 47770 2 1 72 THR OG1 O 22.460 2.192 -10.386 1.00 . B B . 72 THR OG1 1 1 5 47771 2 1 73 ALA C C 18.122 5.410 -7.296 1.00 . B B . 73 ALA C 1 1 5 47772 2 1 73 ALA CA C 18.549 6.270 -8.476 1.00 . B B . 73 ALA CA 1 1 5 47773 2 1 73 ALA CB C 17.332 6.756 -9.275 1.00 . B B . 73 ALA CB 1 1 5 47774 2 1 73 ALA H H 18.997 4.922 -10.034 1.00 . B B . 73 ALA H 1 1 5 47775 2 1 73 ALA HA H 19.106 7.137 -8.119 1.00 . B B . 73 ALA HA 1 1 5 47776 2 1 73 ALA HB1 H 16.637 7.247 -8.626 1.00 . B B . 73 ALA HB1 1 1 5 47777 2 1 73 ALA HB2 H 16.842 5.919 -9.752 1.00 . B B . 73 ALA HB2 1 1 5 47778 2 1 73 ALA HB3 H 17.650 7.450 -10.029 1.00 . B B . 73 ALA HB3 1 1 5 47779 2 1 73 ALA N N 19.413 5.456 -9.333 1.00 . B B . 73 ALA N 1 1 5 47780 2 1 73 ALA O O 18.482 5.673 -6.140 1.00 . B B . 73 ALA O 1 1 5 47781 2 1 74 PHE C C 16.757 1.989 -7.330 1.00 . B B . 74 PHE C 1 1 5 47782 2 1 74 PHE CA C 16.903 3.365 -6.671 1.00 . B B . 74 PHE CA 1 1 5 47783 2 1 74 PHE CB C 15.553 3.834 -6.047 1.00 . B B . 74 PHE CB 1 1 5 47784 2 1 74 PHE CD1 C 13.583 2.831 -7.347 1.00 . B B . 74 PHE CD1 1 1 5 47785 2 1 74 PHE CD2 C 13.955 5.192 -7.518 1.00 . B B . 74 PHE CD2 1 1 5 47786 2 1 74 PHE CE1 C 12.482 2.942 -8.172 1.00 . B B . 74 PHE CE1 1 1 5 47787 2 1 74 PHE CE2 C 12.849 5.302 -8.344 1.00 . B B . 74 PHE CE2 1 1 5 47788 2 1 74 PHE CG C 14.348 3.954 -7.000 1.00 . B B . 74 PHE CG 1 1 5 47789 2 1 74 PHE CZ C 12.109 4.179 -8.664 1.00 . B B . 74 PHE CZ 1 1 5 47790 2 1 74 PHE H H 17.222 4.173 -8.586 1.00 . B B . 74 PHE H 1 1 5 47791 2 1 74 PHE HA H 17.640 3.276 -5.872 1.00 . B B . 74 PHE HA 1 1 5 47792 2 1 74 PHE HB2 H 15.273 3.143 -5.259 1.00 . B B . 74 PHE HB2 1 1 5 47793 2 1 74 PHE HB3 H 15.711 4.807 -5.592 1.00 . B B . 74 PHE HB3 1 1 5 47794 2 1 74 PHE HD1 H 13.861 1.861 -6.959 1.00 . B B . 74 PHE HD1 1 1 5 47795 2 1 74 PHE HD2 H 14.537 6.078 -7.280 1.00 . B B . 74 PHE HD2 1 1 5 47796 2 1 74 PHE HE1 H 11.904 2.059 -8.435 1.00 . B B . 74 PHE HE1 1 1 5 47797 2 1 74 PHE HE2 H 12.547 6.272 -8.723 1.00 . B B . 74 PHE HE2 1 1 5 47798 2 1 74 PHE HZ H 11.239 4.265 -9.308 1.00 . B B . 74 PHE HZ 1 1 5 47799 2 1 74 PHE N N 17.404 4.332 -7.635 1.00 . B B . 74 PHE N 1 1 5 47800 2 1 74 PHE O O 16.625 1.866 -8.561 1.00 . B B . 74 PHE O 1 1 5 47801 2 1 75 LEU C C 15.447 -0.904 -5.867 1.00 . B B . 75 LEU C 1 1 5 47802 2 1 75 LEU CA C 16.516 -0.417 -6.831 1.00 . B B . 75 LEU CA 1 1 5 47803 2 1 75 LEU CB C 17.824 -1.251 -6.699 1.00 . B B . 75 LEU CB 1 1 5 47804 2 1 75 LEU CD1 C 20.289 -1.539 -7.343 1.00 . B B . 75 LEU CD1 1 1 5 47805 2 1 75 LEU CD2 C 18.532 -1.150 -9.156 1.00 . B B . 75 LEU CD2 1 1 5 47806 2 1 75 LEU CG C 18.952 -0.862 -7.697 1.00 . B B . 75 LEU CG 1 1 5 47807 2 1 75 LEU H H 16.974 1.168 -5.545 1.00 . B B . 75 LEU H 1 1 5 47808 2 1 75 LEU HA H 16.145 -0.474 -7.854 1.00 . B B . 75 LEU HA 1 1 5 47809 2 1 75 LEU HB2 H 18.205 -1.125 -5.688 1.00 . B B . 75 LEU HB2 1 1 5 47810 2 1 75 LEU HB3 H 17.588 -2.302 -6.842 1.00 . B B . 75 LEU HB3 1 1 5 47811 2 1 75 LEU HD11 H 21.008 -1.373 -8.135 1.00 . B B . 75 LEU HD11 1 1 5 47812 2 1 75 LEU HD12 H 20.148 -2.602 -7.203 1.00 . B B . 75 LEU HD12 1 1 5 47813 2 1 75 LEU HD13 H 20.668 -1.102 -6.433 1.00 . B B . 75 LEU HD13 1 1 5 47814 2 1 75 LEU HD21 H 17.657 -0.561 -9.401 1.00 . B B . 75 LEU HD21 1 1 5 47815 2 1 75 LEU HD22 H 18.302 -2.196 -9.281 1.00 . B B . 75 LEU HD22 1 1 5 47816 2 1 75 LEU HD23 H 19.338 -0.877 -9.827 1.00 . B B . 75 LEU HD23 1 1 5 47817 2 1 75 LEU HG H 19.115 0.206 -7.622 1.00 . B B . 75 LEU HG 1 1 5 47818 2 1 75 LEU N N 16.778 0.971 -6.480 1.00 . B B . 75 LEU N 1 1 5 47819 2 1 75 LEU O O 15.703 -1.023 -4.671 1.00 . B B . 75 LEU O 1 1 5 47820 2 1 76 CYS C C 12.619 -2.929 -6.078 1.00 . B B . 76 CYS C 1 1 5 47821 2 1 76 CYS CA C 13.099 -1.572 -5.568 1.00 . B B . 76 CYS CA 1 1 5 47822 2 1 76 CYS CB C 11.963 -0.525 -5.613 1.00 . B B . 76 CYS CB 1 1 5 47823 2 1 76 CYS H H 14.110 -1.030 -7.350 1.00 . B B . 76 CYS H 1 1 5 47824 2 1 76 CYS HA H 13.431 -1.682 -4.533 1.00 . B B . 76 CYS HA 1 1 5 47825 2 1 76 CYS HB2 H 12.366 0.447 -5.358 1.00 . B B . 76 CYS HB2 1 1 5 47826 2 1 76 CYS HB3 H 11.535 -0.479 -6.608 1.00 . B B . 76 CYS HB3 1 1 5 47827 2 1 76 CYS HG H 11.092 -1.719 -3.538 1.00 . B B . 76 CYS HG 1 1 5 47828 2 1 76 CYS N N 14.240 -1.141 -6.382 1.00 . B B . 76 CYS N 1 1 5 47829 2 1 76 CYS O O 12.538 -3.147 -7.288 1.00 . B B . 76 CYS O 1 1 5 47830 2 1 76 CYS SG S 10.627 -0.875 -4.450 1.00 . B B . 76 CYS SG 1 1 5 47831 2 1 77 GLU C C 11.081 -5.757 -4.341 1.00 . B B . 77 GLU C 1 1 5 47832 2 1 77 GLU CA C 11.963 -5.214 -5.454 1.00 . B B . 77 GLU CA 1 1 5 47833 2 1 77 GLU CB C 13.242 -6.083 -5.606 1.00 . B B . 77 GLU CB 1 1 5 47834 2 1 77 GLU CD C 14.240 -8.416 -6.007 1.00 . B B . 77 GLU CD 1 1 5 47835 2 1 77 GLU CG C 12.964 -7.571 -5.914 1.00 . B B . 77 GLU CG 1 1 5 47836 2 1 77 GLU H H 12.286 -3.551 -4.211 1.00 . B B . 77 GLU H 1 1 5 47837 2 1 77 GLU HA H 11.397 -5.223 -6.385 1.00 . B B . 77 GLU HA 1 1 5 47838 2 1 77 GLU HB2 H 13.847 -5.671 -6.409 1.00 . B B . 77 GLU HB2 1 1 5 47839 2 1 77 GLU HB3 H 13.817 -6.027 -4.685 1.00 . B B . 77 GLU HB3 1 1 5 47840 2 1 77 GLU HG2 H 12.333 -7.977 -5.130 1.00 . B B . 77 GLU HG2 1 1 5 47841 2 1 77 GLU HG3 H 12.426 -7.641 -6.858 1.00 . B B . 77 GLU HG3 1 1 5 47842 2 1 77 GLU N N 12.310 -3.831 -5.147 1.00 . B B . 77 GLU N 1 1 5 47843 2 1 77 GLU O O 11.332 -5.510 -3.155 1.00 . B B . 77 GLU O 1 1 5 47844 2 1 77 GLU OE1 O 14.824 -8.504 -7.104 1.00 . B B . 77 GLU OE1 1 1 5 47845 2 1 77 GLU OE2 O 14.662 -8.997 -4.984 1.00 . B B . 77 GLU OE2 1 1 5 47846 2 1 78 VAL C C 8.818 -8.507 -4.275 1.00 . B B . 78 VAL C 1 1 5 47847 2 1 78 VAL CA C 9.058 -7.073 -3.832 1.00 . B B . 78 VAL CA 1 1 5 47848 2 1 78 VAL CB C 7.692 -6.282 -3.852 1.00 . B B . 78 VAL CB 1 1 5 47849 2 1 78 VAL CG1 C 6.616 -6.948 -2.951 1.00 . B B . 78 VAL CG1 1 1 5 47850 2 1 78 VAL CG2 C 7.925 -4.806 -3.452 1.00 . B B . 78 VAL CG2 1 1 5 47851 2 1 78 VAL H H 9.914 -6.614 -5.704 1.00 . B B . 78 VAL H 1 1 5 47852 2 1 78 VAL HA H 9.459 -7.068 -2.814 1.00 . B B . 78 VAL HA 1 1 5 47853 2 1 78 VAL HB H 7.311 -6.289 -4.875 1.00 . B B . 78 VAL HB 1 1 5 47854 2 1 78 VAL HG11 H 5.650 -6.560 -3.188 1.00 . B B . 78 VAL HG11 1 1 5 47855 2 1 78 VAL HG12 H 6.831 -6.754 -1.912 1.00 . B B . 78 VAL HG12 1 1 5 47856 2 1 78 VAL HG13 H 6.614 -8.011 -3.114 1.00 . B B . 78 VAL HG13 1 1 5 47857 2 1 78 VAL HG21 H 8.066 -4.720 -2.382 1.00 . B B . 78 VAL HG21 1 1 5 47858 2 1 78 VAL HG22 H 7.092 -4.204 -3.758 1.00 . B B . 78 VAL HG22 1 1 5 47859 2 1 78 VAL HG23 H 8.807 -4.436 -3.951 1.00 . B B . 78 VAL HG23 1 1 5 47860 2 1 78 VAL N N 10.034 -6.469 -4.740 1.00 . B B . 78 VAL N 1 1 5 47861 2 1 78 VAL O O 8.879 -8.813 -5.469 1.00 . B B . 78 VAL O 1 1 5 47862 2 1 79 GLN C C 6.755 -10.966 -2.961 1.00 . B B . 79 GLN C 1 1 5 47863 2 1 79 GLN CA C 8.116 -10.752 -3.584 1.00 . B B . 79 GLN CA 1 1 5 47864 2 1 79 GLN CB C 9.138 -11.781 -3.039 1.00 . B B . 79 GLN CB 1 1 5 47865 2 1 79 GLN CD C 11.440 -12.904 -3.313 1.00 . B B . 79 GLN CD 1 1 5 47866 2 1 79 GLN CG C 10.493 -11.790 -3.768 1.00 . B B . 79 GLN CG 1 1 5 47867 2 1 79 GLN H H 8.570 -9.067 -2.373 1.00 . B B . 79 GLN H 1 1 5 47868 2 1 79 GLN HA H 8.019 -10.875 -4.658 1.00 . B B . 79 GLN HA 1 1 5 47869 2 1 79 GLN HB2 H 9.321 -11.572 -1.988 1.00 . B B . 79 GLN HB2 1 1 5 47870 2 1 79 GLN HB3 H 8.709 -12.775 -3.118 1.00 . B B . 79 GLN HB3 1 1 5 47871 2 1 79 GLN HE21 H 9.929 -14.145 -2.892 1.00 . B B . 79 GLN HE21 1 1 5 47872 2 1 79 GLN HE22 H 11.511 -14.759 -2.592 1.00 . B B . 79 GLN HE22 1 1 5 47873 2 1 79 GLN HG2 H 10.320 -11.910 -4.828 1.00 . B B . 79 GLN HG2 1 1 5 47874 2 1 79 GLN HG3 H 10.977 -10.835 -3.598 1.00 . B B . 79 GLN HG3 1 1 5 47875 2 1 79 GLN N N 8.531 -9.378 -3.312 1.00 . B B . 79 GLN N 1 1 5 47876 2 1 79 GLN NE2 N 10.904 -14.052 -2.895 1.00 . B B . 79 GLN NE2 1 1 5 47877 2 1 79 GLN O O 6.649 -11.138 -1.747 1.00 . B B . 79 GLN O 1 1 5 47878 2 1 79 GLN OE1 O 12.649 -12.740 -3.350 1.00 . B B . 79 GLN OE1 1 1 5 47879 2 1 80 GLN C C 3.989 -12.584 -3.523 1.00 . B B . 80 GLN C 1 1 5 47880 2 1 80 GLN CA C 4.347 -11.110 -3.332 1.00 . B B . 80 GLN CA 1 1 5 47881 2 1 80 GLN CB C 3.362 -10.185 -4.092 1.00 . B B . 80 GLN CB 1 1 5 47882 2 1 80 GLN CD C 2.027 -9.372 -2.049 1.00 . B B . 80 GLN CD 1 1 5 47883 2 1 80 GLN CG C 1.983 -10.065 -3.418 1.00 . B B . 80 GLN CG 1 1 5 47884 2 1 80 GLN H H 5.869 -10.725 -4.744 1.00 . B B . 80 GLN H 1 1 5 47885 2 1 80 GLN HA H 4.300 -10.866 -2.266 1.00 . B B . 80 GLN HA 1 1 5 47886 2 1 80 GLN HB2 H 3.793 -9.189 -4.148 1.00 . B B . 80 GLN HB2 1 1 5 47887 2 1 80 GLN HB3 H 3.223 -10.553 -5.107 1.00 . B B . 80 GLN HB3 1 1 5 47888 2 1 80 GLN HE21 H 3.478 -8.134 -2.643 1.00 . B B . 80 GLN HE21 1 1 5 47889 2 1 80 GLN HE22 H 2.946 -7.946 -1.014 1.00 . B B . 80 GLN HE22 1 1 5 47890 2 1 80 GLN HG2 H 1.335 -9.482 -4.060 1.00 . B B . 80 GLN HG2 1 1 5 47891 2 1 80 GLN HG3 H 1.560 -11.062 -3.298 1.00 . B B . 80 GLN HG3 1 1 5 47892 2 1 80 GLN N N 5.711 -10.903 -3.789 1.00 . B B . 80 GLN N 1 1 5 47893 2 1 80 GLN NE2 N 2.906 -8.383 -1.887 1.00 . B B . 80 GLN NE2 1 1 5 47894 2 1 80 GLN O O 3.803 -13.043 -4.659 1.00 . B B . 80 GLN O 1 1 5 47895 2 1 80 GLN OE1 O 1.239 -9.678 -1.163 1.00 . B B . 80 GLN OE1 1 1 5 47896 2 1 81 GLY C C 2.116 -14.875 -2.060 1.00 . B B . 81 GLY C 1 1 5 47897 2 1 81 GLY CA C 3.580 -14.719 -2.394 1.00 . B B . 81 GLY CA 1 1 5 47898 2 1 81 GLY H H 4.233 -12.894 -1.568 1.00 . B B . 81 GLY H 1 1 5 47899 2 1 81 GLY HA2 H 3.781 -15.175 -3.361 1.00 . B B . 81 GLY HA2 1 1 5 47900 2 1 81 GLY HA3 H 4.159 -15.237 -1.647 1.00 . B B . 81 GLY HA3 1 1 5 47901 2 1 81 GLY N N 3.981 -13.322 -2.411 1.00 . B B . 81 GLY N 1 1 5 47902 2 1 81 GLY O O 1.487 -13.945 -1.534 1.00 . B B . 81 GLY O 1 1 5 47903 2 1 82 GLY C C -0.187 -17.773 -2.236 1.00 . B B . 82 GLY C 1 1 5 47904 2 1 82 GLY CA C 0.158 -16.306 -2.149 1.00 . B B . 82 GLY CA 1 1 5 47905 2 1 82 GLY H H 2.146 -16.773 -2.699 1.00 . B B . 82 GLY H 1 1 5 47906 2 1 82 GLY HA2 H -0.139 -15.923 -1.177 1.00 . B B . 82 GLY HA2 1 1 5 47907 2 1 82 GLY HA3 H -0.399 -15.774 -2.913 1.00 . B B . 82 GLY HA3 1 1 5 47908 2 1 82 GLY N N 1.571 -16.055 -2.345 1.00 . B B . 82 GLY N 1 1 5 47909 2 1 82 GLY O O 0.239 -18.461 -3.165 1.00 . B B . 82 GLY O 1 1 5 47910 2 1 83 ILE C C -2.903 -19.559 -1.925 1.00 . B B . 83 ILE C 1 1 5 47911 2 1 83 ILE CA C -1.512 -19.601 -1.245 1.00 . B B . 83 ILE CA 1 1 5 47912 2 1 83 ILE CB C -1.616 -20.125 0.242 1.00 . B B . 83 ILE CB 1 1 5 47913 2 1 83 ILE CD1 C -0.267 -20.279 2.468 1.00 . B B . 83 ILE CD1 1 1 5 47914 2 1 83 ILE CG1 C -0.250 -19.936 0.989 1.00 . B B . 83 ILE CG1 1 1 5 47915 2 1 83 ILE CG2 C -2.071 -21.603 0.283 1.00 . B B . 83 ILE CG2 1 1 5 47916 2 1 83 ILE H H -1.193 -17.645 -0.528 1.00 . B B . 83 ILE H 1 1 5 47917 2 1 83 ILE HA H -0.845 -20.261 -1.805 1.00 . B B . 83 ILE HA 1 1 5 47918 2 1 83 ILE HB H -2.374 -19.532 0.756 1.00 . B B . 83 ILE HB 1 1 5 47919 2 1 83 ILE HD11 H -1.003 -19.668 2.973 1.00 . B B . 83 ILE HD11 1 1 5 47920 2 1 83 ILE HD12 H 0.708 -20.085 2.887 1.00 . B B . 83 ILE HD12 1 1 5 47921 2 1 83 ILE HD13 H -0.513 -21.324 2.599 1.00 . B B . 83 ILE HD13 1 1 5 47922 2 1 83 ILE HG12 H 0.505 -20.556 0.525 1.00 . B B . 83 ILE HG12 1 1 5 47923 2 1 83 ILE HG13 H 0.057 -18.899 0.907 1.00 . B B . 83 ILE HG13 1 1 5 47924 2 1 83 ILE HG21 H -2.168 -21.933 1.310 1.00 . B B . 83 ILE HG21 1 1 5 47925 2 1 83 ILE HG22 H -1.345 -22.227 -0.224 1.00 . B B . 83 ILE HG22 1 1 5 47926 2 1 83 ILE HG23 H -3.030 -21.703 -0.213 1.00 . B B . 83 ILE HG23 1 1 5 47927 2 1 83 ILE N N -0.965 -18.245 -1.265 1.00 . B B . 83 ILE N 1 1 5 47928 2 1 83 ILE O O -3.756 -18.758 -1.525 1.00 . B B . 83 ILE O 1 1 5 47929 2 1 84 PHE C C -4.849 -21.851 -3.927 1.00 . B B . 84 PHE C 1 1 5 47930 2 1 84 PHE CA C -4.360 -20.400 -3.776 1.00 . B B . 84 PHE CA 1 1 5 47931 2 1 84 PHE CB C -4.135 -19.781 -5.188 1.00 . B B . 84 PHE CB 1 1 5 47932 2 1 84 PHE CD1 C -2.304 -17.999 -5.242 1.00 . B B . 84 PHE CD1 1 1 5 47933 2 1 84 PHE CD2 C -4.578 -17.270 -5.096 1.00 . B B . 84 PHE CD2 1 1 5 47934 2 1 84 PHE CE1 C -1.884 -16.679 -5.231 1.00 . B B . 84 PHE CE1 1 1 5 47935 2 1 84 PHE CE2 C -4.153 -15.950 -5.087 1.00 . B B . 84 PHE CE2 1 1 5 47936 2 1 84 PHE CG C -3.664 -18.320 -5.178 1.00 . B B . 84 PHE CG 1 1 5 47937 2 1 84 PHE CZ C -2.807 -15.657 -5.154 1.00 . B B . 84 PHE CZ 1 1 5 47938 2 1 84 PHE H H -2.375 -20.965 -3.257 1.00 . B B . 84 PHE H 1 1 5 47939 2 1 84 PHE HA H -5.121 -19.823 -3.250 1.00 . B B . 84 PHE HA 1 1 5 47940 2 1 84 PHE HB2 H -3.389 -20.369 -5.716 1.00 . B B . 84 PHE HB2 1 1 5 47941 2 1 84 PHE HB3 H -5.064 -19.828 -5.748 1.00 . B B . 84 PHE HB3 1 1 5 47942 2 1 84 PHE HD1 H -1.570 -18.794 -5.306 1.00 . B B . 84 PHE HD1 1 1 5 47943 2 1 84 PHE HD2 H -5.639 -17.490 -5.040 1.00 . B B . 84 PHE HD2 1 1 5 47944 2 1 84 PHE HE1 H -0.826 -16.446 -5.281 1.00 . B B . 84 PHE HE1 1 1 5 47945 2 1 84 PHE HE2 H -4.880 -15.148 -5.026 1.00 . B B . 84 PHE HE2 1 1 5 47946 2 1 84 PHE HZ H -2.473 -14.621 -5.142 1.00 . B B . 84 PHE HZ 1 1 5 47947 2 1 84 PHE N N -3.102 -20.369 -2.986 1.00 . B B . 84 PHE N 1 1 5 47948 2 1 84 PHE O O -4.054 -22.743 -4.215 1.00 . B B . 84 PHE O 1 1 5 47949 2 1 85 SER C C -7.542 -23.355 -5.314 1.00 . B B . 85 SER C 1 1 5 47950 2 1 85 SER CA C -6.819 -23.365 -3.954 1.00 . B B . 85 SER CA 1 1 5 47951 2 1 85 SER CB C -7.805 -23.651 -2.805 1.00 . B B . 85 SER CB 1 1 5 47952 2 1 85 SER H H -6.712 -21.315 -3.437 1.00 . B B . 85 SER H 1 1 5 47953 2 1 85 SER HA H -6.054 -24.145 -3.962 1.00 . B B . 85 SER HA 1 1 5 47954 2 1 85 SER HB2 H -8.551 -22.867 -2.752 1.00 . B B . 85 SER HB2 1 1 5 47955 2 1 85 SER HB3 H -8.295 -24.601 -2.971 1.00 . B B . 85 SER HB3 1 1 5 47956 2 1 85 SER HG H -6.184 -23.856 -1.725 1.00 . B B . 85 SER HG 1 1 5 47957 2 1 85 SER N N -6.159 -22.065 -3.732 1.00 . B B . 85 SER N 1 1 5 47958 2 1 85 SER O O -8.316 -22.438 -5.607 1.00 . B B . 85 SER O 1 1 5 47959 2 1 85 SER OG O -7.120 -23.707 -1.565 1.00 . B B . 85 SER OG 1 1 5 47960 2 1 86 ILE C C -8.137 -25.943 -7.870 1.00 . B B . 86 ILE C 1 1 5 47961 2 1 86 ILE CA C -7.739 -24.486 -7.530 1.00 . B B . 86 ILE CA 1 1 5 47962 2 1 86 ILE CB C -6.662 -23.914 -8.561 1.00 . B B . 86 ILE CB 1 1 5 47963 2 1 86 ILE CD1 C -4.641 -25.532 -8.158 1.00 . B B . 86 ILE CD1 1 1 5 47964 2 1 86 ILE CG1 C -5.184 -24.121 -8.069 1.00 . B B . 86 ILE CG1 1 1 5 47965 2 1 86 ILE CG2 C -6.915 -22.424 -8.855 1.00 . B B . 86 ILE CG2 1 1 5 47966 2 1 86 ILE H H -6.734 -25.115 -5.784 1.00 . B B . 86 ILE H 1 1 5 47967 2 1 86 ILE HA H -8.640 -23.875 -7.613 1.00 . B B . 86 ILE HA 1 1 5 47968 2 1 86 ILE HB H -6.784 -24.441 -9.506 1.00 . B B . 86 ILE HB 1 1 5 47969 2 1 86 ILE HD11 H -4.689 -25.876 -9.182 1.00 . B B . 86 ILE HD11 1 1 5 47970 2 1 86 ILE HD12 H -5.223 -26.193 -7.529 1.00 . B B . 86 ILE HD12 1 1 5 47971 2 1 86 ILE HD13 H -3.614 -25.538 -7.827 1.00 . B B . 86 ILE HD13 1 1 5 47972 2 1 86 ILE HG12 H -4.526 -23.502 -8.661 1.00 . B B . 86 ILE HG12 1 1 5 47973 2 1 86 ILE HG13 H -5.114 -23.806 -7.034 1.00 . B B . 86 ILE HG13 1 1 5 47974 2 1 86 ILE HG21 H -7.917 -22.294 -9.243 1.00 . B B . 86 ILE HG21 1 1 5 47975 2 1 86 ILE HG22 H -6.203 -22.064 -9.587 1.00 . B B . 86 ILE HG22 1 1 5 47976 2 1 86 ILE HG23 H -6.810 -21.848 -7.943 1.00 . B B . 86 ILE HG23 1 1 5 47977 2 1 86 ILE N N -7.264 -24.378 -6.136 1.00 . B B . 86 ILE N 1 1 5 47978 2 1 86 ILE O O -7.427 -26.885 -7.517 1.00 . B B . 86 ILE O 1 1 5 47979 2 1 87 ALA C C -10.681 -27.183 -10.256 1.00 . B B . 87 ALA C 1 1 5 47980 2 1 87 ALA CA C -9.802 -27.405 -9.025 1.00 . B B . 87 ALA CA 1 1 5 47981 2 1 87 ALA CB C -10.602 -28.140 -7.929 1.00 . B B . 87 ALA CB 1 1 5 47982 2 1 87 ALA H H -9.839 -25.305 -8.699 1.00 . B B . 87 ALA H 1 1 5 47983 2 1 87 ALA HA H -8.954 -28.025 -9.315 1.00 . B B . 87 ALA HA 1 1 5 47984 2 1 87 ALA HB1 H -9.966 -28.322 -7.073 1.00 . B B . 87 ALA HB1 1 1 5 47985 2 1 87 ALA HB2 H -10.967 -29.088 -8.306 1.00 . B B . 87 ALA HB2 1 1 5 47986 2 1 87 ALA HB3 H -11.446 -27.533 -7.621 1.00 . B B . 87 ALA HB3 1 1 5 47987 2 1 87 ALA N N -9.293 -26.101 -8.537 1.00 . B B . 87 ALA N 1 1 5 47988 2 1 87 ALA O O -11.039 -26.044 -10.572 1.00 . B B . 87 ALA O 1 1 5 47989 2 1 88 GLY C C -11.100 -28.076 -13.440 1.00 . B B . 88 GLY C 1 1 5 47990 2 1 88 GLY CA C -11.878 -28.243 -12.140 1.00 . B B . 88 GLY CA 1 1 5 47991 2 1 88 GLY H H -10.646 -29.143 -10.664 1.00 . B B . 88 GLY H 1 1 5 47992 2 1 88 GLY HA2 H -12.427 -29.173 -12.180 1.00 . B B . 88 GLY HA2 1 1 5 47993 2 1 88 GLY HA3 H -12.586 -27.433 -12.050 1.00 . B B . 88 GLY HA3 1 1 5 47994 2 1 88 GLY N N -11.010 -28.280 -10.956 1.00 . B B . 88 GLY N 1 1 5 47995 2 1 88 GLY O O -11.494 -28.608 -14.478 1.00 . B B . 88 GLY O 1 1 5 47996 2 1 89 ILE C C -8.265 -28.326 -14.811 1.00 . B B . 89 ILE C 1 1 5 47997 2 1 89 ILE CA C -9.059 -27.050 -14.459 1.00 . B B . 89 ILE CA 1 1 5 47998 2 1 89 ILE CB C -8.055 -25.894 -14.061 1.00 . B B . 89 ILE CB 1 1 5 47999 2 1 89 ILE CD1 C -6.520 -25.065 -12.085 1.00 . B B . 89 ILE CD1 1 1 5 48000 2 1 89 ILE CG1 C -7.505 -26.112 -12.597 1.00 . B B . 89 ILE CG1 1 1 5 48001 2 1 89 ILE CG2 C -8.701 -24.506 -14.233 1.00 . B B . 89 ILE CG2 1 1 5 48002 2 1 89 ILE H H -9.859 -26.838 -12.519 1.00 . B B . 89 ILE H 1 1 5 48003 2 1 89 ILE HA H -9.619 -26.736 -15.337 1.00 . B B . 89 ILE HA 1 1 5 48004 2 1 89 ILE HB H -7.215 -25.931 -14.751 1.00 . B B . 89 ILE HB 1 1 5 48005 2 1 89 ILE HD11 H -7.011 -24.108 -11.992 1.00 . B B . 89 ILE HD11 1 1 5 48006 2 1 89 ILE HD12 H -5.694 -24.978 -12.776 1.00 . B B . 89 ILE HD12 1 1 5 48007 2 1 89 ILE HD13 H -6.135 -25.371 -11.115 1.00 . B B . 89 ILE HD13 1 1 5 48008 2 1 89 ILE HG12 H -8.337 -26.133 -11.907 1.00 . B B . 89 ILE HG12 1 1 5 48009 2 1 89 ILE HG13 H -7.003 -27.074 -12.556 1.00 . B B . 89 ILE HG13 1 1 5 48010 2 1 89 ILE HG21 H -9.556 -24.419 -13.579 1.00 . B B . 89 ILE HG21 1 1 5 48011 2 1 89 ILE HG22 H -9.022 -24.374 -15.259 1.00 . B B . 89 ILE HG22 1 1 5 48012 2 1 89 ILE HG23 H -7.982 -23.734 -13.985 1.00 . B B . 89 ILE HG23 1 1 5 48013 2 1 89 ILE N N -10.021 -27.287 -13.364 1.00 . B B . 89 ILE N 1 1 5 48014 2 1 89 ILE O O -7.965 -29.119 -13.932 1.00 . B B . 89 ILE O 1 1 5 48015 2 1 90 GLU C C -6.156 -29.181 -17.750 1.00 . B B . 90 GLU C 1 1 5 48016 2 1 90 GLU CA C -7.111 -29.630 -16.624 1.00 . B B . 90 GLU CA 1 1 5 48017 2 1 90 GLU CB C -8.042 -30.780 -17.169 1.00 . B B . 90 GLU CB 1 1 5 48018 2 1 90 GLU CD C -9.660 -31.500 -15.252 1.00 . B B . 90 GLU CD 1 1 5 48019 2 1 90 GLU CG C -8.464 -31.866 -16.143 1.00 . B B . 90 GLU CG 1 1 5 48020 2 1 90 GLU H H -8.070 -27.730 -16.718 1.00 . B B . 90 GLU H 1 1 5 48021 2 1 90 GLU HA H -6.506 -30.024 -15.809 1.00 . B B . 90 GLU HA 1 1 5 48022 2 1 90 GLU HB2 H -8.947 -30.333 -17.568 1.00 . B B . 90 GLU HB2 1 1 5 48023 2 1 90 GLU HB3 H -7.536 -31.286 -17.987 1.00 . B B . 90 GLU HB3 1 1 5 48024 2 1 90 GLU HG2 H -8.721 -32.771 -16.683 1.00 . B B . 90 GLU HG2 1 1 5 48025 2 1 90 GLU HG3 H -7.605 -32.077 -15.515 1.00 . B B . 90 GLU HG3 1 1 5 48026 2 1 90 GLU N N -7.866 -28.459 -16.095 1.00 . B B . 90 GLU N 1 1 5 48027 2 1 90 GLU O O -6.287 -28.078 -18.304 1.00 . B B . 90 GLU O 1 1 5 48028 2 1 90 GLU OE1 O -9.565 -31.624 -14.011 1.00 . B B . 90 GLU OE1 1 1 5 48029 2 1 90 GLU OE2 O -10.721 -31.128 -15.799 1.00 . B B . 90 GLU OE2 1 1 5 48030 2 1 91 GLY C C -3.212 -28.751 -18.885 1.00 . B B . 91 GLY C 1 1 5 48031 2 1 91 GLY CA C -4.206 -29.883 -19.118 1.00 . B B . 91 GLY CA 1 1 5 48032 2 1 91 GLY H H -5.094 -30.861 -17.466 1.00 . B B . 91 GLY H 1 1 5 48033 2 1 91 GLY HA2 H -3.650 -30.806 -19.229 1.00 . B B . 91 GLY HA2 1 1 5 48034 2 1 91 GLY HA3 H -4.749 -29.703 -20.039 1.00 . B B . 91 GLY HA3 1 1 5 48035 2 1 91 GLY N N -5.171 -30.061 -18.031 1.00 . B B . 91 GLY N 1 1 5 48036 2 1 91 GLY O O -2.690 -28.609 -17.773 1.00 . B B . 91 GLY O 1 1 5 48037 2 1 92 THR C C -2.629 -25.722 -18.945 1.00 . B B . 92 THR C 1 1 5 48038 2 1 92 THR CA C -2.063 -26.788 -19.889 1.00 . B B . 92 THR CA 1 1 5 48039 2 1 92 THR CB C -1.894 -26.143 -21.312 1.00 . B B . 92 THR CB 1 1 5 48040 2 1 92 THR CG2 C -0.725 -25.138 -21.367 1.00 . B B . 92 THR CG2 1 1 5 48041 2 1 92 THR H H -3.424 -28.142 -20.780 1.00 . B B . 92 THR H 1 1 5 48042 2 1 92 THR HA H -1.097 -27.128 -19.535 1.00 . B B . 92 THR HA 1 1 5 48043 2 1 92 THR HB H -2.821 -25.608 -21.566 1.00 . B B . 92 THR HB 1 1 5 48044 2 1 92 THR HG1 H -2.509 -27.387 -22.735 1.00 . B B . 92 THR HG1 1 1 5 48045 2 1 92 THR HG21 H -0.663 -24.707 -22.357 1.00 . B B . 92 THR HG21 1 1 5 48046 2 1 92 THR HG22 H 0.205 -25.644 -21.141 1.00 . B B . 92 THR HG22 1 1 5 48047 2 1 92 THR HG23 H -0.886 -24.349 -20.643 1.00 . B B . 92 THR HG23 1 1 5 48048 2 1 92 THR N N -2.972 -27.944 -19.936 1.00 . B B . 92 THR N 1 1 5 48049 2 1 92 THR O O -1.942 -25.241 -18.036 1.00 . B B . 92 THR O 1 1 5 48050 2 1 92 THR OG1 O -1.676 -27.173 -22.295 1.00 . B B . 92 THR OG1 1 1 5 48051 2 1 93 GLN C C -4.693 -24.472 -16.991 1.00 . B B . 93 GLN C 1 1 5 48052 2 1 93 GLN CA C -4.665 -24.336 -18.526 1.00 . B B . 93 GLN CA 1 1 5 48053 2 1 93 GLN CB C -6.109 -24.277 -19.098 1.00 . B B . 93 GLN CB 1 1 5 48054 2 1 93 GLN CD C -8.188 -22.853 -19.529 1.00 . B B . 93 GLN CD 1 1 5 48055 2 1 93 GLN CG C -6.765 -22.899 -18.972 1.00 . B B . 93 GLN CG 1 1 5 48056 2 1 93 GLN H H -4.416 -25.997 -19.797 1.00 . B B . 93 GLN H 1 1 5 48057 2 1 93 GLN HA H -4.148 -23.417 -18.782 1.00 . B B . 93 GLN HA 1 1 5 48058 2 1 93 GLN HB2 H -6.082 -24.544 -20.152 1.00 . B B . 93 GLN HB2 1 1 5 48059 2 1 93 GLN HB3 H -6.732 -25.001 -18.579 1.00 . B B . 93 GLN HB3 1 1 5 48060 2 1 93 GLN HE21 H -8.946 -23.379 -17.767 1.00 . B B . 93 GLN HE21 1 1 5 48061 2 1 93 GLN HE22 H -10.092 -23.135 -19.040 1.00 . B B . 93 GLN HE22 1 1 5 48062 2 1 93 GLN HG2 H -6.784 -22.609 -17.927 1.00 . B B . 93 GLN HG2 1 1 5 48063 2 1 93 GLN HG3 H -6.152 -22.190 -19.525 1.00 . B B . 93 GLN HG3 1 1 5 48064 2 1 93 GLN N N -3.930 -25.434 -19.163 1.00 . B B . 93 GLN N 1 1 5 48065 2 1 93 GLN NE2 N -9.173 -23.146 -18.693 1.00 . B B . 93 GLN NE2 1 1 5 48066 2 1 93 GLN O O -4.801 -23.464 -16.273 1.00 . B B . 93 GLN O 1 1 5 48067 2 1 93 GLN OE1 O -8.396 -22.571 -20.709 1.00 . B B . 93 GLN OE1 1 1 5 48068 2 1 94 MET C C -3.440 -25.395 -14.327 1.00 . B B . 94 MET C 1 1 5 48069 2 1 94 MET CA C -4.570 -26.084 -15.103 1.00 . B B . 94 MET CA 1 1 5 48070 2 1 94 MET CB C -4.517 -27.643 -15.002 1.00 . B B . 94 MET CB 1 1 5 48071 2 1 94 MET CE C -2.392 -29.403 -11.828 1.00 . B B . 94 MET CE 1 1 5 48072 2 1 94 MET CG C -4.204 -28.269 -13.626 1.00 . B B . 94 MET CG 1 1 5 48073 2 1 94 MET H H -4.465 -26.454 -17.181 1.00 . B B . 94 MET H 1 1 5 48074 2 1 94 MET HA H -5.515 -25.747 -14.690 1.00 . B B . 94 MET HA 1 1 5 48075 2 1 94 MET HB2 H -5.476 -28.025 -15.327 1.00 . B B . 94 MET HB2 1 1 5 48076 2 1 94 MET HB3 H -3.768 -27.999 -15.702 1.00 . B B . 94 MET HB3 1 1 5 48077 2 1 94 MET HE1 H -2.991 -30.298 -11.904 1.00 . B B . 94 MET HE1 1 1 5 48078 2 1 94 MET HE2 H -2.783 -28.773 -11.041 1.00 . B B . 94 MET HE2 1 1 5 48079 2 1 94 MET HE3 H -1.373 -29.674 -11.595 1.00 . B B . 94 MET HE3 1 1 5 48080 2 1 94 MET HG2 H -4.575 -27.619 -12.841 1.00 . B B . 94 MET HG2 1 1 5 48081 2 1 94 MET HG3 H -4.700 -29.232 -13.549 1.00 . B B . 94 MET HG3 1 1 5 48082 2 1 94 MET N N -4.563 -25.726 -16.524 1.00 . B B . 94 MET N 1 1 5 48083 2 1 94 MET O O -3.691 -24.465 -13.547 1.00 . B B . 94 MET O 1 1 5 48084 2 1 94 MET SD S -2.429 -28.516 -13.379 1.00 . B B . 94 MET SD 1 1 5 48085 2 1 95 ALA C C -0.608 -23.893 -14.498 1.00 . B B . 95 ALA C 1 1 5 48086 2 1 95 ALA CA C -1.039 -25.245 -13.885 1.00 . B B . 95 ALA CA 1 1 5 48087 2 1 95 ALA CB C 0.067 -26.296 -13.814 1.00 . B B . 95 ALA CB 1 1 5 48088 2 1 95 ALA H H -2.055 -26.505 -15.248 1.00 . B B . 95 ALA H 1 1 5 48089 2 1 95 ALA HA H -1.345 -25.042 -12.855 1.00 . B B . 95 ALA HA 1 1 5 48090 2 1 95 ALA HB1 H 0.388 -26.560 -14.812 1.00 . B B . 95 ALA HB1 1 1 5 48091 2 1 95 ALA HB2 H -0.317 -27.181 -13.309 1.00 . B B . 95 ALA HB2 1 1 5 48092 2 1 95 ALA HB3 H 0.909 -25.911 -13.249 1.00 . B B . 95 ALA HB3 1 1 5 48093 2 1 95 ALA N N -2.201 -25.803 -14.576 1.00 . B B . 95 ALA N 1 1 5 48094 2 1 95 ALA O O 0.197 -23.161 -13.899 1.00 . B B . 95 ALA O 1 1 5 48095 2 1 96 HIS C C -1.612 -21.175 -15.329 1.00 . B B . 96 HIS C 1 1 5 48096 2 1 96 HIS CA C -1.041 -22.214 -16.306 1.00 . B B . 96 HIS CA 1 1 5 48097 2 1 96 HIS CB C -1.768 -22.145 -17.707 1.00 . B B . 96 HIS CB 1 1 5 48098 2 1 96 HIS CD2 C -2.266 -19.714 -18.607 1.00 . B B . 96 HIS CD2 1 1 5 48099 2 1 96 HIS CE1 C -4.339 -19.545 -17.907 1.00 . B B . 96 HIS CE1 1 1 5 48100 2 1 96 HIS CG C -2.581 -20.886 -17.987 1.00 . B B . 96 HIS CG 1 1 5 48101 2 1 96 HIS H H -1.619 -24.269 -16.208 1.00 . B B . 96 HIS H 1 1 5 48102 2 1 96 HIS HA H 0.018 -22.007 -16.449 1.00 . B B . 96 HIS HA 1 1 5 48103 2 1 96 HIS HB2 H -1.027 -22.227 -18.492 1.00 . B B . 96 HIS HB2 1 1 5 48104 2 1 96 HIS HB3 H -2.441 -22.990 -17.791 1.00 . B B . 96 HIS HB3 1 1 5 48105 2 1 96 HIS HD1 H -4.421 -21.420 -17.096 1.00 . B B . 96 HIS HD1 1 1 5 48106 2 1 96 HIS HD2 H -1.321 -19.469 -19.079 1.00 . B B . 96 HIS HD2 1 1 5 48107 2 1 96 HIS HE1 H -5.330 -19.157 -17.706 1.00 . B B . 96 HIS HE1 1 1 5 48108 2 1 96 HIS HE2 H -3.352 -17.916 -18.625 1.00 . B B . 96 HIS HE2 1 1 5 48109 2 1 96 HIS N N -1.143 -23.570 -15.707 1.00 . B B . 96 HIS N 1 1 5 48110 2 1 96 HIS ND1 N -3.896 -20.744 -17.576 1.00 . B B . 96 HIS ND1 1 1 5 48111 2 1 96 HIS NE2 N -3.373 -18.895 -18.532 1.00 . B B . 96 HIS NE2 1 1 5 48112 2 1 96 HIS O O -0.991 -20.144 -15.098 1.00 . B B . 96 HIS O 1 1 5 48113 2 1 97 CYS C C -2.640 -20.213 -12.586 1.00 . B B . 97 CYS C 1 1 5 48114 2 1 97 CYS CA C -3.511 -20.609 -13.801 1.00 . B B . 97 CYS CA 1 1 5 48115 2 1 97 CYS CB C -4.815 -21.299 -13.334 1.00 . B B . 97 CYS CB 1 1 5 48116 2 1 97 CYS H H -3.171 -22.386 -14.928 1.00 . B B . 97 CYS H 1 1 5 48117 2 1 97 CYS HA H -3.773 -19.709 -14.347 1.00 . B B . 97 CYS HA 1 1 5 48118 2 1 97 CYS HB2 H -5.444 -21.479 -14.196 1.00 . B B . 97 CYS HB2 1 1 5 48119 2 1 97 CYS HB3 H -4.574 -22.251 -12.876 1.00 . B B . 97 CYS HB3 1 1 5 48120 2 1 97 CYS HG H -5.014 -19.475 -11.545 1.00 . B B . 97 CYS HG 1 1 5 48121 2 1 97 CYS N N -2.784 -21.500 -14.738 1.00 . B B . 97 CYS N 1 1 5 48122 2 1 97 CYS O O -2.788 -19.119 -12.034 1.00 . B B . 97 CYS O 1 1 5 48123 2 1 97 CYS SG S -5.807 -20.352 -12.147 1.00 . B B . 97 CYS SG 1 1 5 48124 2 1 98 LEU C C 0.304 -19.873 -11.449 1.00 . B B . 98 LEU C 1 1 5 48125 2 1 98 LEU CA C -0.767 -20.915 -11.104 1.00 . B B . 98 LEU CA 1 1 5 48126 2 1 98 LEU CB C -0.083 -22.261 -10.767 1.00 . B B . 98 LEU CB 1 1 5 48127 2 1 98 LEU CD1 C -0.267 -24.745 -10.215 1.00 . B B . 98 LEU CD1 1 1 5 48128 2 1 98 LEU CD2 C -1.947 -23.082 -9.250 1.00 . B B . 98 LEU CD2 1 1 5 48129 2 1 98 LEU CG C -1.045 -23.435 -10.442 1.00 . B B . 98 LEU CG 1 1 5 48130 2 1 98 LEU H H -1.664 -21.952 -12.721 1.00 . B B . 98 LEU H 1 1 5 48131 2 1 98 LEU HA H -1.332 -20.576 -10.239 1.00 . B B . 98 LEU HA 1 1 5 48132 2 1 98 LEU HB2 H 0.530 -22.552 -11.615 1.00 . B B . 98 LEU HB2 1 1 5 48133 2 1 98 LEU HB3 H 0.571 -22.113 -9.912 1.00 . B B . 98 LEU HB3 1 1 5 48134 2 1 98 LEU HD11 H 0.411 -24.639 -9.377 1.00 . B B . 98 LEU HD11 1 1 5 48135 2 1 98 LEU HD12 H 0.303 -24.990 -11.103 1.00 . B B . 98 LEU HD12 1 1 5 48136 2 1 98 LEU HD13 H -0.960 -25.552 -10.012 1.00 . B B . 98 LEU HD13 1 1 5 48137 2 1 98 LEU HD21 H -2.561 -22.226 -9.502 1.00 . B B . 98 LEU HD21 1 1 5 48138 2 1 98 LEU HD22 H -1.344 -22.846 -8.384 1.00 . B B . 98 LEU HD22 1 1 5 48139 2 1 98 LEU HD23 H -2.590 -23.920 -9.021 1.00 . B B . 98 LEU HD23 1 1 5 48140 2 1 98 LEU HG H -1.694 -23.596 -11.297 1.00 . B B . 98 LEU HG 1 1 5 48141 2 1 98 LEU N N -1.711 -21.111 -12.222 1.00 . B B . 98 LEU N 1 1 5 48142 2 1 98 LEU O O 0.690 -19.073 -10.606 1.00 . B B . 98 LEU O 1 1 5 48143 2 1 99 GLY C C 1.404 -17.863 -13.984 1.00 . B B . 99 GLY C 1 1 5 48144 2 1 99 GLY CA C 1.876 -19.045 -13.156 1.00 . B B . 99 GLY CA 1 1 5 48145 2 1 99 GLY H H 0.396 -20.560 -13.328 1.00 . B B . 99 GLY H 1 1 5 48146 2 1 99 GLY HA2 H 2.431 -18.669 -12.305 1.00 . B B . 99 GLY HA2 1 1 5 48147 2 1 99 GLY HA3 H 2.546 -19.638 -13.760 1.00 . B B . 99 GLY HA3 1 1 5 48148 2 1 99 GLY N N 0.789 -19.918 -12.698 1.00 . B B . 99 GLY N 1 1 5 48149 2 1 99 GLY O O 2.231 -17.090 -14.479 1.00 . B B . 99 GLY O 1 1 5 48150 2 1 100 ALA C C -1.550 -15.833 -14.150 1.00 . B B . 100 ALA C 1 1 5 48151 2 1 100 ALA CA C -0.534 -16.657 -14.955 1.00 . B B . 100 ALA CA 1 1 5 48152 2 1 100 ALA CB C -1.179 -17.284 -16.194 1.00 . B B . 100 ALA CB 1 1 5 48153 2 1 100 ALA H H -0.516 -18.324 -13.650 1.00 . B B . 100 ALA H 1 1 5 48154 2 1 100 ALA HA H 0.253 -15.983 -15.300 1.00 . B B . 100 ALA HA 1 1 5 48155 2 1 100 ALA HB1 H -1.974 -17.962 -15.898 1.00 . B B . 100 ALA HB1 1 1 5 48156 2 1 100 ALA HB2 H -0.436 -17.835 -16.755 1.00 . B B . 100 ALA HB2 1 1 5 48157 2 1 100 ALA HB3 H -1.590 -16.510 -16.819 1.00 . B B . 100 ALA HB3 1 1 5 48158 2 1 100 ALA N N 0.076 -17.709 -14.125 1.00 . B B . 100 ALA N 1 1 5 48159 2 1 100 ALA O O -1.320 -14.646 -13.872 1.00 . B B . 100 ALA O 1 1 5 48160 2 1 101 TYR C C -3.460 -15.398 -11.644 1.00 . B B . 101 TYR C 1 1 5 48161 2 1 101 TYR CA C -3.788 -15.817 -13.095 1.00 . B B . 101 TYR CA 1 1 5 48162 2 1 101 TYR CB C -5.037 -16.737 -13.139 1.00 . B B . 101 TYR CB 1 1 5 48163 2 1 101 TYR CD1 C -7.056 -15.385 -13.907 1.00 . B B . 101 TYR CD1 1 1 5 48164 2 1 101 TYR CD2 C -6.889 -15.900 -11.575 1.00 . B B . 101 TYR CD2 1 1 5 48165 2 1 101 TYR CE1 C -8.236 -14.705 -13.673 1.00 . B B . 101 TYR CE1 1 1 5 48166 2 1 101 TYR CE2 C -8.072 -15.221 -11.340 1.00 . B B . 101 TYR CE2 1 1 5 48167 2 1 101 TYR CG C -6.354 -15.999 -12.865 1.00 . B B . 101 TYR CG 1 1 5 48168 2 1 101 TYR CZ C -8.740 -14.625 -12.392 1.00 . B B . 101 TYR CZ 1 1 5 48169 2 1 101 TYR H H -2.684 -17.462 -13.855 1.00 . B B . 101 TYR H 1 1 5 48170 2 1 101 TYR HA H -3.994 -14.919 -13.678 1.00 . B B . 101 TYR HA 1 1 5 48171 2 1 101 TYR HB2 H -5.106 -17.190 -14.122 1.00 . B B . 101 TYR HB2 1 1 5 48172 2 1 101 TYR HB3 H -4.930 -17.529 -12.405 1.00 . B B . 101 TYR HB3 1 1 5 48173 2 1 101 TYR HD1 H -6.663 -15.447 -14.916 1.00 . B B . 101 TYR HD1 1 1 5 48174 2 1 101 TYR HD2 H -6.365 -16.366 -10.749 1.00 . B B . 101 TYR HD2 1 1 5 48175 2 1 101 TYR HE1 H -8.760 -14.239 -14.498 1.00 . B B . 101 TYR HE1 1 1 5 48176 2 1 101 TYR HE2 H -8.466 -15.156 -10.333 1.00 . B B . 101 TYR HE2 1 1 5 48177 2 1 101 TYR HH H -10.591 -14.256 -12.770 1.00 . B B . 101 TYR HH 1 1 5 48178 2 1 101 TYR N N -2.643 -16.494 -13.730 1.00 . B B . 101 TYR N 1 1 5 48179 2 1 101 TYR O O -3.749 -14.266 -11.235 1.00 . B B . 101 TYR O 1 1 5 48180 2 1 101 TYR OH O -9.917 -13.940 -12.164 1.00 . B B . 101 TYR OH 1 1 5 48181 2 1 102 CYS C C -1.413 -14.947 -9.321 1.00 . B B . 102 CYS C 1 1 5 48182 2 1 102 CYS CA C -2.460 -16.106 -9.480 1.00 . B B . 102 CYS CA 1 1 5 48183 2 1 102 CYS CB C -1.952 -17.424 -8.857 1.00 . B B . 102 CYS CB 1 1 5 48184 2 1 102 CYS H H -2.644 -17.192 -11.294 1.00 . B B . 102 CYS H 1 1 5 48185 2 1 102 CYS HA H -3.370 -15.816 -8.953 1.00 . B B . 102 CYS HA 1 1 5 48186 2 1 102 CYS HB2 H -1.095 -17.775 -9.417 1.00 . B B . 102 CYS HB2 1 1 5 48187 2 1 102 CYS HB3 H -1.650 -17.246 -7.830 1.00 . B B . 102 CYS HB3 1 1 5 48188 2 1 102 CYS HG H -4.296 -18.279 -8.333 1.00 . B B . 102 CYS HG 1 1 5 48189 2 1 102 CYS N N -2.842 -16.324 -10.889 1.00 . B B . 102 CYS N 1 1 5 48190 2 1 102 CYS O O -1.612 -14.088 -8.459 1.00 . B B . 102 CYS O 1 1 5 48191 2 1 102 CYS SG S -3.174 -18.757 -8.851 1.00 . B B . 102 CYS SG 1 1 5 48192 2 1 103 PRO C C -0.047 -12.383 -10.502 1.00 . B B . 103 PRO C 1 1 5 48193 2 1 103 PRO CA C 0.646 -13.714 -10.162 1.00 . B B . 103 PRO CA 1 1 5 48194 2 1 103 PRO CB C 1.670 -14.071 -11.268 1.00 . B B . 103 PRO CB 1 1 5 48195 2 1 103 PRO CD C 0.237 -15.954 -11.040 1.00 . B B . 103 PRO CD 1 1 5 48196 2 1 103 PRO CG C 1.672 -15.556 -11.289 1.00 . B B . 103 PRO CG 1 1 5 48197 2 1 103 PRO HA H 1.165 -13.616 -9.207 1.00 . B B . 103 PRO HA 1 1 5 48198 2 1 103 PRO HB2 H 1.364 -13.663 -12.237 1.00 . B B . 103 PRO HB2 1 1 5 48199 2 1 103 PRO HB3 H 2.653 -13.697 -11.014 1.00 . B B . 103 PRO HB3 1 1 5 48200 2 1 103 PRO HD2 H -0.322 -15.981 -11.971 1.00 . B B . 103 PRO HD2 1 1 5 48201 2 1 103 PRO HD3 H 0.188 -16.920 -10.552 1.00 . B B . 103 PRO HD3 1 1 5 48202 2 1 103 PRO HG2 H 2.015 -15.918 -12.254 1.00 . B B . 103 PRO HG2 1 1 5 48203 2 1 103 PRO HG3 H 2.309 -15.943 -10.499 1.00 . B B . 103 PRO HG3 1 1 5 48204 2 1 103 PRO N N -0.282 -14.887 -10.141 1.00 . B B . 103 PRO N 1 1 5 48205 2 1 103 PRO O O 0.364 -11.335 -10.011 1.00 . B B . 103 PRO O 1 1 5 48206 2 1 104 ASN C C -2.700 -10.696 -10.582 1.00 . B B . 104 ASN C 1 1 5 48207 2 1 104 ASN CA C -1.879 -11.260 -11.772 1.00 . B B . 104 ASN CA 1 1 5 48208 2 1 104 ASN CB C -2.805 -11.617 -12.974 1.00 . B B . 104 ASN CB 1 1 5 48209 2 1 104 ASN CG C -3.639 -10.427 -13.479 1.00 . B B . 104 ASN CG 1 1 5 48210 2 1 104 ASN H H -1.319 -13.322 -11.744 1.00 . B B . 104 ASN H 1 1 5 48211 2 1 104 ASN HA H -1.172 -10.496 -12.095 1.00 . B B . 104 ASN HA 1 1 5 48212 2 1 104 ASN HB2 H -2.198 -11.981 -13.797 1.00 . B B . 104 ASN HB2 1 1 5 48213 2 1 104 ASN HB3 H -3.484 -12.408 -12.672 1.00 . B B . 104 ASN HB3 1 1 5 48214 2 1 104 ASN HD21 H -2.139 -9.775 -14.617 1.00 . B B . 104 ASN HD21 1 1 5 48215 2 1 104 ASN HD22 H -3.588 -8.838 -14.669 1.00 . B B . 104 ASN HD22 1 1 5 48216 2 1 104 ASN N N -1.084 -12.448 -11.363 1.00 . B B . 104 ASN N 1 1 5 48217 2 1 104 ASN ND2 N -3.061 -9.598 -14.344 1.00 . B B . 104 ASN ND2 1 1 5 48218 2 1 104 ASN O O -2.957 -9.489 -10.507 1.00 . B B . 104 ASN O 1 1 5 48219 2 1 104 ASN OD1 O -4.785 -10.232 -13.068 1.00 . B B . 104 ASN OD1 1 1 5 48220 2 1 105 ILE C C -2.751 -10.571 -7.436 1.00 . B B . 105 ILE C 1 1 5 48221 2 1 105 ILE CA C -3.772 -11.220 -8.396 1.00 . B B . 105 ILE CA 1 1 5 48222 2 1 105 ILE CB C -4.411 -12.489 -7.711 1.00 . B B . 105 ILE CB 1 1 5 48223 2 1 105 ILE CD1 C -6.196 -14.337 -8.081 1.00 . B B . 105 ILE CD1 1 1 5 48224 2 1 105 ILE CG1 C -5.505 -13.113 -8.642 1.00 . B B . 105 ILE CG1 1 1 5 48225 2 1 105 ILE CG2 C -4.989 -12.173 -6.308 1.00 . B B . 105 ILE CG2 1 1 5 48226 2 1 105 ILE H H -2.956 -12.542 -9.847 1.00 . B B . 105 ILE H 1 1 5 48227 2 1 105 ILE HA H -4.566 -10.506 -8.610 1.00 . B B . 105 ILE HA 1 1 5 48228 2 1 105 ILE HB H -3.618 -13.224 -7.577 1.00 . B B . 105 ILE HB 1 1 5 48229 2 1 105 ILE HD11 H -6.894 -14.717 -8.811 1.00 . B B . 105 ILE HD11 1 1 5 48230 2 1 105 ILE HD12 H -6.733 -14.077 -7.179 1.00 . B B . 105 ILE HD12 1 1 5 48231 2 1 105 ILE HD13 H -5.466 -15.101 -7.855 1.00 . B B . 105 ILE HD13 1 1 5 48232 2 1 105 ILE HG12 H -6.270 -12.375 -8.843 1.00 . B B . 105 ILE HG12 1 1 5 48233 2 1 105 ILE HG13 H -5.047 -13.403 -9.580 1.00 . B B . 105 ILE HG13 1 1 5 48234 2 1 105 ILE HG21 H -5.183 -13.094 -5.782 1.00 . B B . 105 ILE HG21 1 1 5 48235 2 1 105 ILE HG22 H -5.913 -11.622 -6.407 1.00 . B B . 105 ILE HG22 1 1 5 48236 2 1 105 ILE HG23 H -4.297 -11.585 -5.730 1.00 . B B . 105 ILE HG23 1 1 5 48237 2 1 105 ILE N N -3.109 -11.592 -9.665 1.00 . B B . 105 ILE N 1 1 5 48238 2 1 105 ILE O O -3.059 -9.584 -6.755 1.00 . B B . 105 ILE O 1 1 5 48239 2 1 106 LEU C C 0.224 -9.433 -6.908 1.00 . B B . 106 LEU C 1 1 5 48240 2 1 106 LEU CA C -0.467 -10.751 -6.484 1.00 . B B . 106 LEU CA 1 1 5 48241 2 1 106 LEU CB C 0.581 -11.894 -6.412 1.00 . B B . 106 LEU CB 1 1 5 48242 2 1 106 LEU CD1 C 1.094 -14.379 -6.033 1.00 . B B . 106 LEU CD1 1 1 5 48243 2 1 106 LEU CD2 C -0.328 -13.086 -4.343 1.00 . B B . 106 LEU CD2 1 1 5 48244 2 1 106 LEU CG C 0.064 -13.243 -5.828 1.00 . B B . 106 LEU CG 1 1 5 48245 2 1 106 LEU H H -1.351 -11.851 -8.069 1.00 . B B . 106 LEU H 1 1 5 48246 2 1 106 LEU HA H -0.922 -10.624 -5.505 1.00 . B B . 106 LEU HA 1 1 5 48247 2 1 106 LEU HB2 H 0.952 -12.074 -7.419 1.00 . B B . 106 LEU HB2 1 1 5 48248 2 1 106 LEU HB3 H 1.414 -11.559 -5.804 1.00 . B B . 106 LEU HB3 1 1 5 48249 2 1 106 LEU HD11 H 1.308 -14.479 -7.086 1.00 . B B . 106 LEU HD11 1 1 5 48250 2 1 106 LEU HD12 H 0.691 -15.313 -5.666 1.00 . B B . 106 LEU HD12 1 1 5 48251 2 1 106 LEU HD13 H 2.008 -14.153 -5.506 1.00 . B B . 106 LEU HD13 1 1 5 48252 2 1 106 LEU HD21 H -0.687 -14.027 -3.957 1.00 . B B . 106 LEU HD21 1 1 5 48253 2 1 106 LEU HD22 H -1.114 -12.348 -4.251 1.00 . B B . 106 LEU HD22 1 1 5 48254 2 1 106 LEU HD23 H 0.526 -12.768 -3.765 1.00 . B B . 106 LEU HD23 1 1 5 48255 2 1 106 LEU HG H -0.834 -13.531 -6.367 1.00 . B B . 106 LEU HG 1 1 5 48256 2 1 106 LEU N N -1.537 -11.140 -7.420 1.00 . B B . 106 LEU N 1 1 5 48257 2 1 106 LEU O O 0.679 -8.657 -6.058 1.00 . B B . 106 LEU O 1 1 5 48258 2 1 107 PHE C C 0.594 -6.674 -8.344 1.00 . B B . 107 PHE C 1 1 5 48259 2 1 107 PHE CA C 1.016 -8.083 -8.866 1.00 . B B . 107 PHE CA 1 1 5 48260 2 1 107 PHE CB C 0.917 -8.155 -10.425 1.00 . B B . 107 PHE CB 1 1 5 48261 2 1 107 PHE CD1 C 3.110 -7.093 -11.163 1.00 . B B . 107 PHE CD1 1 1 5 48262 2 1 107 PHE CD2 C 1.069 -6.025 -11.831 1.00 . B B . 107 PHE CD2 1 1 5 48263 2 1 107 PHE CE1 C 3.833 -6.109 -11.813 1.00 . B B . 107 PHE CE1 1 1 5 48264 2 1 107 PHE CE2 C 1.794 -5.045 -12.481 1.00 . B B . 107 PHE CE2 1 1 5 48265 2 1 107 PHE CG C 1.713 -7.069 -11.159 1.00 . B B . 107 PHE CG 1 1 5 48266 2 1 107 PHE CZ C 3.176 -5.085 -12.470 1.00 . B B . 107 PHE CZ 1 1 5 48267 2 1 107 PHE H H -0.243 -9.794 -8.818 1.00 . B B . 107 PHE H 1 1 5 48268 2 1 107 PHE HA H 2.058 -8.235 -8.590 1.00 . B B . 107 PHE HA 1 1 5 48269 2 1 107 PHE HB2 H 1.285 -9.116 -10.760 1.00 . B B . 107 PHE HB2 1 1 5 48270 2 1 107 PHE HB3 H -0.127 -8.070 -10.716 1.00 . B B . 107 PHE HB3 1 1 5 48271 2 1 107 PHE HD1 H 3.632 -7.890 -10.649 1.00 . B B . 107 PHE HD1 1 1 5 48272 2 1 107 PHE HD2 H -0.015 -5.988 -11.843 1.00 . B B . 107 PHE HD2 1 1 5 48273 2 1 107 PHE HE1 H 4.914 -6.139 -11.808 1.00 . B B . 107 PHE HE1 1 1 5 48274 2 1 107 PHE HE2 H 1.278 -4.240 -12.996 1.00 . B B . 107 PHE HE2 1 1 5 48275 2 1 107 PHE HZ H 3.741 -4.313 -12.976 1.00 . B B . 107 PHE HZ 1 1 5 48276 2 1 107 PHE N N 0.261 -9.194 -8.235 1.00 . B B . 107 PHE N 1 1 5 48277 2 1 107 PHE O O 1.476 -5.857 -8.096 1.00 . B B . 107 PHE O 1 1 5 48278 2 1 108 PRO C C -0.550 -4.755 -6.200 1.00 . B B . 108 PRO C 1 1 5 48279 2 1 108 PRO CA C -1.201 -5.066 -7.568 1.00 . B B . 108 PRO CA 1 1 5 48280 2 1 108 PRO CB C -2.718 -5.289 -7.400 1.00 . B B . 108 PRO CB 1 1 5 48281 2 1 108 PRO CD C -1.915 -7.123 -8.690 1.00 . B B . 108 PRO CD 1 1 5 48282 2 1 108 PRO CG C -3.081 -6.184 -8.532 1.00 . B B . 108 PRO CG 1 1 5 48283 2 1 108 PRO HA H -1.031 -4.230 -8.241 1.00 . B B . 108 PRO HA 1 1 5 48284 2 1 108 PRO HB2 H -2.936 -5.760 -6.438 1.00 . B B . 108 PRO HB2 1 1 5 48285 2 1 108 PRO HB3 H -3.252 -4.347 -7.475 1.00 . B B . 108 PRO HB3 1 1 5 48286 2 1 108 PRO HD2 H -2.060 -8.018 -8.091 1.00 . B B . 108 PRO HD2 1 1 5 48287 2 1 108 PRO HD3 H -1.777 -7.392 -9.732 1.00 . B B . 108 PRO HD3 1 1 5 48288 2 1 108 PRO HG2 H -3.991 -6.733 -8.299 1.00 . B B . 108 PRO HG2 1 1 5 48289 2 1 108 PRO HG3 H -3.220 -5.604 -9.442 1.00 . B B . 108 PRO HG3 1 1 5 48290 2 1 108 PRO N N -0.744 -6.345 -8.196 1.00 . B B . 108 PRO N 1 1 5 48291 2 1 108 PRO O O -0.088 -3.636 -5.968 1.00 . B B . 108 PRO O 1 1 5 48292 2 1 109 TYR C C 1.568 -5.354 -4.007 1.00 . B B . 109 TYR C 1 1 5 48293 2 1 109 TYR CA C 0.055 -5.622 -3.947 1.00 . B B . 109 TYR CA 1 1 5 48294 2 1 109 TYR CB C -0.183 -6.904 -3.120 1.00 . B B . 109 TYR CB 1 1 5 48295 2 1 109 TYR CD1 C -2.297 -8.092 -3.905 1.00 . B B . 109 TYR CD1 1 1 5 48296 2 1 109 TYR CD2 C -2.362 -6.957 -1.803 1.00 . B B . 109 TYR CD2 1 1 5 48297 2 1 109 TYR CE1 C -3.603 -8.489 -3.733 1.00 . B B . 109 TYR CE1 1 1 5 48298 2 1 109 TYR CE2 C -3.669 -7.351 -1.632 1.00 . B B . 109 TYR CE2 1 1 5 48299 2 1 109 TYR CG C -1.645 -7.316 -2.944 1.00 . B B . 109 TYR CG 1 1 5 48300 2 1 109 TYR CZ C -4.285 -8.116 -2.596 1.00 . B B . 109 TYR CZ 1 1 5 48301 2 1 109 TYR H H -0.865 -6.636 -5.580 1.00 . B B . 109 TYR H 1 1 5 48302 2 1 109 TYR HA H -0.439 -4.786 -3.462 1.00 . B B . 109 TYR HA 1 1 5 48303 2 1 109 TYR HB2 H 0.331 -7.729 -3.602 1.00 . B B . 109 TYR HB2 1 1 5 48304 2 1 109 TYR HB3 H 0.250 -6.772 -2.131 1.00 . B B . 109 TYR HB3 1 1 5 48305 2 1 109 TYR HD1 H -1.760 -8.386 -4.800 1.00 . B B . 109 TYR HD1 1 1 5 48306 2 1 109 TYR HD2 H -1.878 -6.356 -1.040 1.00 . B B . 109 TYR HD2 1 1 5 48307 2 1 109 TYR HE1 H -4.086 -9.094 -4.485 1.00 . B B . 109 TYR HE1 1 1 5 48308 2 1 109 TYR HE2 H -4.205 -7.061 -0.741 1.00 . B B . 109 TYR HE2 1 1 5 48309 2 1 109 TYR HH H -6.092 -7.813 -2.026 1.00 . B B . 109 TYR HH 1 1 5 48310 2 1 109 TYR N N -0.509 -5.764 -5.311 1.00 . B B . 109 TYR N 1 1 5 48311 2 1 109 TYR O O 2.099 -4.548 -3.236 1.00 . B B . 109 TYR O 1 1 5 48312 2 1 109 TYR OH O -5.583 -8.527 -2.419 1.00 . B B . 109 TYR OH 1 1 5 48313 2 1 110 ALA C C 4.028 -4.544 -5.732 1.00 . B B . 110 ALA C 1 1 5 48314 2 1 110 ALA CA C 3.686 -5.933 -5.163 1.00 . B B . 110 ALA CA 1 1 5 48315 2 1 110 ALA CB C 4.162 -7.040 -6.112 1.00 . B B . 110 ALA CB 1 1 5 48316 2 1 110 ALA H H 1.734 -6.719 -5.465 1.00 . B B . 110 ALA H 1 1 5 48317 2 1 110 ALA HA H 4.195 -6.065 -4.210 1.00 . B B . 110 ALA HA 1 1 5 48318 2 1 110 ALA HB1 H 3.973 -8.002 -5.668 1.00 . B B . 110 ALA HB1 1 1 5 48319 2 1 110 ALA HB2 H 5.224 -6.936 -6.299 1.00 . B B . 110 ALA HB2 1 1 5 48320 2 1 110 ALA HB3 H 3.625 -6.978 -7.047 1.00 . B B . 110 ALA HB3 1 1 5 48321 2 1 110 ALA N N 2.238 -6.068 -4.925 1.00 . B B . 110 ALA N 1 1 5 48322 2 1 110 ALA O O 5.019 -3.932 -5.336 1.00 . B B . 110 ALA O 1 1 5 48323 2 1 111 ARG C C 3.162 -1.631 -6.263 1.00 . B B . 111 ARG C 1 1 5 48324 2 1 111 ARG CA C 3.259 -2.754 -7.309 1.00 . B B . 111 ARG CA 1 1 5 48325 2 1 111 ARG CB C 2.103 -2.619 -8.343 1.00 . B B . 111 ARG CB 1 1 5 48326 2 1 111 ARG CD C 0.614 -1.091 -9.782 1.00 . B B . 111 ARG CD 1 1 5 48327 2 1 111 ARG CG C 1.924 -1.212 -8.968 1.00 . B B . 111 ARG CG 1 1 5 48328 2 1 111 ARG CZ C -0.766 0.987 -9.429 1.00 . B B . 111 ARG CZ 1 1 5 48329 2 1 111 ARG H H 2.417 -4.652 -6.889 1.00 . B B . 111 ARG H 1 1 5 48330 2 1 111 ARG HA H 4.215 -2.692 -7.824 1.00 . B B . 111 ARG HA 1 1 5 48331 2 1 111 ARG HB2 H 2.274 -3.324 -9.146 1.00 . B B . 111 ARG HB2 1 1 5 48332 2 1 111 ARG HB3 H 1.172 -2.888 -7.848 1.00 . B B . 111 ARG HB3 1 1 5 48333 2 1 111 ARG HD2 H 0.743 -1.592 -10.732 1.00 . B B . 111 ARG HD2 1 1 5 48334 2 1 111 ARG HD3 H -0.190 -1.575 -9.237 1.00 . B B . 111 ARG HD3 1 1 5 48335 2 1 111 ARG HE H 0.753 0.788 -10.730 1.00 . B B . 111 ARG HE 1 1 5 48336 2 1 111 ARG HG2 H 1.906 -0.478 -8.172 1.00 . B B . 111 ARG HG2 1 1 5 48337 2 1 111 ARG HG3 H 2.770 -1.011 -9.619 1.00 . B B . 111 ARG HG3 1 1 5 48338 2 1 111 ARG HH11 H -1.338 -0.557 -8.217 1.00 . B B . 111 ARG HH11 1 1 5 48339 2 1 111 ARG HH12 H -2.250 0.906 -8.034 1.00 . B B . 111 ARG HH12 1 1 5 48340 2 1 111 ARG HH21 H -0.484 2.707 -10.475 1.00 . B B . 111 ARG HH21 1 1 5 48341 2 1 111 ARG HH22 H -1.766 2.748 -9.312 1.00 . B B . 111 ARG HH22 1 1 5 48342 2 1 111 ARG N N 3.167 -4.077 -6.650 1.00 . B B . 111 ARG N 1 1 5 48343 2 1 111 ARG NE N 0.235 0.317 -10.048 1.00 . B B . 111 ARG NE 1 1 5 48344 2 1 111 ARG NH1 N -1.509 0.401 -8.487 1.00 . B B . 111 ARG NH1 1 1 5 48345 2 1 111 ARG NH2 N -1.025 2.248 -9.768 1.00 . B B . 111 ARG NH2 1 1 5 48346 2 1 111 ARG O O 4.007 -0.735 -6.223 1.00 . B B . 111 ARG O 1 1 5 48347 2 1 112 GLU C C 2.993 -0.806 -3.298 1.00 . B B . 112 GLU C 1 1 5 48348 2 1 112 GLU CA C 1.843 -0.771 -4.322 1.00 . B B . 112 GLU CA 1 1 5 48349 2 1 112 GLU CB C 0.450 -1.108 -3.670 1.00 . B B . 112 GLU CB 1 1 5 48350 2 1 112 GLU CD C 0.376 0.981 -2.077 1.00 . B B . 112 GLU CD 1 1 5 48351 2 1 112 GLU CG C 0.161 -0.542 -2.250 1.00 . B B . 112 GLU CG 1 1 5 48352 2 1 112 GLU H H 1.479 -2.456 -5.554 1.00 . B B . 112 GLU H 1 1 5 48353 2 1 112 GLU HA H 1.792 0.229 -4.753 1.00 . B B . 112 GLU HA 1 1 5 48354 2 1 112 GLU HB2 H -0.329 -0.738 -4.325 1.00 . B B . 112 GLU HB2 1 1 5 48355 2 1 112 GLU HB3 H 0.352 -2.192 -3.616 1.00 . B B . 112 GLU HB3 1 1 5 48356 2 1 112 GLU HG2 H -0.873 -0.763 -2.000 1.00 . B B . 112 GLU HG2 1 1 5 48357 2 1 112 GLU HG3 H 0.797 -1.070 -1.548 1.00 . B B . 112 GLU HG3 1 1 5 48358 2 1 112 GLU N N 2.108 -1.717 -5.427 1.00 . B B . 112 GLU N 1 1 5 48359 2 1 112 GLU O O 3.407 0.240 -2.790 1.00 . B B . 112 GLU O 1 1 5 48360 2 1 112 GLU OE1 O -0.226 1.775 -2.830 1.00 . B B . 112 GLU OE1 1 1 5 48361 2 1 112 GLU OE2 O 1.113 1.383 -1.136 1.00 . B B . 112 GLU OE2 1 1 5 48362 2 1 113 CYS C C 5.927 -1.537 -2.577 1.00 . B B . 113 CYS C 1 1 5 48363 2 1 113 CYS CA C 4.620 -2.172 -2.049 1.00 . B B . 113 CYS CA 1 1 5 48364 2 1 113 CYS CB C 4.819 -3.654 -1.676 1.00 . B B . 113 CYS CB 1 1 5 48365 2 1 113 CYS H H 3.188 -2.798 -3.492 1.00 . B B . 113 CYS H 1 1 5 48366 2 1 113 CYS HA H 4.323 -1.636 -1.149 1.00 . B B . 113 CYS HA 1 1 5 48367 2 1 113 CYS HB2 H 3.854 -4.133 -1.576 1.00 . B B . 113 CYS HB2 1 1 5 48368 2 1 113 CYS HB3 H 5.392 -4.163 -2.447 1.00 . B B . 113 CYS HB3 1 1 5 48369 2 1 113 CYS HG H 6.863 -3.253 -0.224 1.00 . B B . 113 CYS HG 1 1 5 48370 2 1 113 CYS N N 3.530 -2.008 -3.023 1.00 . B B . 113 CYS N 1 1 5 48371 2 1 113 CYS O O 6.708 -0.992 -1.799 1.00 . B B . 113 CYS O 1 1 5 48372 2 1 113 CYS SG S 5.692 -3.869 -0.117 1.00 . B B . 113 CYS SG 1 1 5 48373 2 1 114 ILE C C 7.095 0.604 -4.504 1.00 . B B . 114 ILE C 1 1 5 48374 2 1 114 ILE CA C 7.242 -0.913 -4.611 1.00 . B B . 114 ILE CA 1 1 5 48375 2 1 114 ILE CB C 7.338 -1.368 -6.126 1.00 . B B . 114 ILE CB 1 1 5 48376 2 1 114 ILE CD1 C 7.927 -3.426 -7.577 1.00 . B B . 114 ILE CD1 1 1 5 48377 2 1 114 ILE CG1 C 7.918 -2.811 -6.206 1.00 . B B . 114 ILE CG1 1 1 5 48378 2 1 114 ILE CG2 C 8.134 -0.375 -7.025 1.00 . B B . 114 ILE CG2 1 1 5 48379 2 1 114 ILE H H 5.468 -2.075 -4.455 1.00 . B B . 114 ILE H 1 1 5 48380 2 1 114 ILE HA H 8.164 -1.209 -4.107 1.00 . B B . 114 ILE HA 1 1 5 48381 2 1 114 ILE HB H 6.321 -1.395 -6.518 1.00 . B B . 114 ILE HB 1 1 5 48382 2 1 114 ILE HD11 H 7.979 -4.496 -7.507 1.00 . B B . 114 ILE HD11 1 1 5 48383 2 1 114 ILE HD12 H 8.778 -3.064 -8.134 1.00 . B B . 114 ILE HD12 1 1 5 48384 2 1 114 ILE HD13 H 7.021 -3.155 -8.097 1.00 . B B . 114 ILE HD13 1 1 5 48385 2 1 114 ILE HG12 H 8.939 -2.808 -5.849 1.00 . B B . 114 ILE HG12 1 1 5 48386 2 1 114 ILE HG13 H 7.331 -3.460 -5.570 1.00 . B B . 114 ILE HG13 1 1 5 48387 2 1 114 ILE HG21 H 9.127 -0.200 -6.627 1.00 . B B . 114 ILE HG21 1 1 5 48388 2 1 114 ILE HG22 H 7.610 0.570 -7.073 1.00 . B B . 114 ILE HG22 1 1 5 48389 2 1 114 ILE HG23 H 8.221 -0.775 -8.027 1.00 . B B . 114 ILE HG23 1 1 5 48390 2 1 114 ILE N N 6.117 -1.583 -3.913 1.00 . B B . 114 ILE N 1 1 5 48391 2 1 114 ILE O O 8.007 1.279 -4.027 1.00 . B B . 114 ILE O 1 1 5 48392 2 1 115 THR C C 5.746 3.147 -3.480 1.00 . B B . 115 THR C 1 1 5 48393 2 1 115 THR CA C 5.611 2.556 -4.897 1.00 . B B . 115 THR CA 1 1 5 48394 2 1 115 THR CB C 4.172 2.828 -5.452 1.00 . B B . 115 THR CB 1 1 5 48395 2 1 115 THR CG2 C 3.937 4.331 -5.694 1.00 . B B . 115 THR CG2 1 1 5 48396 2 1 115 THR H H 5.212 0.500 -5.195 1.00 . B B . 115 THR H 1 1 5 48397 2 1 115 THR HA H 6.332 3.038 -5.550 1.00 . B B . 115 THR HA 1 1 5 48398 2 1 115 THR HB H 3.441 2.475 -4.730 1.00 . B B . 115 THR HB 1 1 5 48399 2 1 115 THR HG1 H 4.779 2.120 -7.200 1.00 . B B . 115 THR HG1 1 1 5 48400 2 1 115 THR HG21 H 4.016 4.870 -4.758 1.00 . B B . 115 THR HG21 1 1 5 48401 2 1 115 THR HG22 H 2.952 4.481 -6.107 1.00 . B B . 115 THR HG22 1 1 5 48402 2 1 115 THR HG23 H 4.674 4.714 -6.390 1.00 . B B . 115 THR HG23 1 1 5 48403 2 1 115 THR N N 5.911 1.115 -4.899 1.00 . B B . 115 THR N 1 1 5 48404 2 1 115 THR O O 6.122 4.309 -3.312 1.00 . B B . 115 THR O 1 1 5 48405 2 1 115 THR OG1 O 3.968 2.109 -6.685 1.00 . B B . 115 THR OG1 1 1 5 48406 2 1 116 SER C C 7.089 2.871 -0.724 1.00 . B B . 116 SER C 1 1 5 48407 2 1 116 SER CA C 5.605 2.627 -1.061 1.00 . B B . 116 SER CA 1 1 5 48408 2 1 116 SER CB C 5.020 1.487 -0.203 1.00 . B B . 116 SER CB 1 1 5 48409 2 1 116 SER H H 5.128 1.408 -2.711 1.00 . B B . 116 SER H 1 1 5 48410 2 1 116 SER HA H 5.041 3.536 -0.863 1.00 . B B . 116 SER HA 1 1 5 48411 2 1 116 SER HB2 H 3.975 1.351 -0.446 1.00 . B B . 116 SER HB2 1 1 5 48412 2 1 116 SER HB3 H 5.555 0.561 -0.401 1.00 . B B . 116 SER HB3 1 1 5 48413 2 1 116 SER HG H 4.573 2.553 1.368 1.00 . B B . 116 SER HG 1 1 5 48414 2 1 116 SER N N 5.457 2.300 -2.478 1.00 . B B . 116 SER N 1 1 5 48415 2 1 116 SER O O 7.428 3.911 -0.173 1.00 . B B . 116 SER O 1 1 5 48416 2 1 116 SER OG O 5.112 1.776 1.173 1.00 . B B . 116 SER OG 1 1 5 48417 2 1 117 MET C C 10.047 3.245 -1.560 1.00 . B B . 117 MET C 1 1 5 48418 2 1 117 MET CA C 9.426 2.007 -0.864 1.00 . B B . 117 MET CA 1 1 5 48419 2 1 117 MET CB C 10.159 0.718 -1.334 1.00 . B B . 117 MET CB 1 1 5 48420 2 1 117 MET CE C 7.837 -0.591 1.441 1.00 . B B . 117 MET CE 1 1 5 48421 2 1 117 MET CG C 9.627 -0.606 -0.755 1.00 . B B . 117 MET CG 1 1 5 48422 2 1 117 MET H H 7.622 1.156 -1.636 1.00 . B B . 117 MET H 1 1 5 48423 2 1 117 MET HA H 9.557 2.110 0.209 1.00 . B B . 117 MET HA 1 1 5 48424 2 1 117 MET HB2 H 10.096 0.655 -2.415 1.00 . B B . 117 MET HB2 1 1 5 48425 2 1 117 MET HB3 H 11.208 0.800 -1.061 1.00 . B B . 117 MET HB3 1 1 5 48426 2 1 117 MET HE1 H 7.330 -1.432 0.991 1.00 . B B . 117 MET HE1 1 1 5 48427 2 1 117 MET HE2 H 7.426 0.329 1.051 1.00 . B B . 117 MET HE2 1 1 5 48428 2 1 117 MET HE3 H 7.699 -0.618 2.512 1.00 . B B . 117 MET HE3 1 1 5 48429 2 1 117 MET HG2 H 8.627 -0.756 -1.123 1.00 . B B . 117 MET HG2 1 1 5 48430 2 1 117 MET HG3 H 10.250 -1.421 -1.109 1.00 . B B . 117 MET HG3 1 1 5 48431 2 1 117 MET N N 7.966 1.925 -1.132 1.00 . B B . 117 MET N 1 1 5 48432 2 1 117 MET O O 10.895 3.941 -0.985 1.00 . B B . 117 MET O 1 1 5 48433 2 1 117 MET SD S 9.590 -0.668 1.059 1.00 . B B . 117 MET SD 1 1 5 48434 2 1 118 VAL C C 9.538 5.980 -2.989 1.00 . B B . 118 VAL C 1 1 5 48435 2 1 118 VAL CA C 9.993 4.652 -3.632 1.00 . B B . 118 VAL CA 1 1 5 48436 2 1 118 VAL CB C 9.378 4.506 -5.083 1.00 . B B . 118 VAL CB 1 1 5 48437 2 1 118 VAL CG1 C 9.708 5.715 -5.991 1.00 . B B . 118 VAL CG1 1 1 5 48438 2 1 118 VAL CG2 C 9.831 3.185 -5.749 1.00 . B B . 118 VAL CG2 1 1 5 48439 2 1 118 VAL H H 8.932 2.875 -3.175 1.00 . B B . 118 VAL H 1 1 5 48440 2 1 118 VAL HA H 11.078 4.648 -3.712 1.00 . B B . 118 VAL HA 1 1 5 48441 2 1 118 VAL HB H 8.297 4.462 -4.978 1.00 . B B . 118 VAL HB 1 1 5 48442 2 1 118 VAL HG11 H 9.148 6.577 -5.676 1.00 . B B . 118 VAL HG11 1 1 5 48443 2 1 118 VAL HG12 H 9.460 5.492 -7.021 1.00 . B B . 118 VAL HG12 1 1 5 48444 2 1 118 VAL HG13 H 10.761 5.942 -5.919 1.00 . B B . 118 VAL HG13 1 1 5 48445 2 1 118 VAL HG21 H 9.753 2.366 -5.047 1.00 . B B . 118 VAL HG21 1 1 5 48446 2 1 118 VAL HG22 H 10.846 3.269 -6.095 1.00 . B B . 118 VAL HG22 1 1 5 48447 2 1 118 VAL HG23 H 9.200 2.977 -6.597 1.00 . B B . 118 VAL HG23 1 1 5 48448 2 1 118 VAL N N 9.585 3.498 -2.799 1.00 . B B . 118 VAL N 1 1 5 48449 2 1 118 VAL O O 10.278 6.975 -2.988 1.00 . B B . 118 VAL O 1 1 5 48450 2 1 119 SER C C 8.473 7.495 -0.492 1.00 . B B . 119 SER C 1 1 5 48451 2 1 119 SER CA C 7.699 7.113 -1.759 1.00 . B B . 119 SER CA 1 1 5 48452 2 1 119 SER CB C 6.230 6.802 -1.388 1.00 . B B . 119 SER CB 1 1 5 48453 2 1 119 SER H H 7.813 5.117 -2.461 1.00 . B B . 119 SER H 1 1 5 48454 2 1 119 SER HA H 7.722 7.943 -2.460 1.00 . B B . 119 SER HA 1 1 5 48455 2 1 119 SER HB2 H 5.654 6.656 -2.291 1.00 . B B . 119 SER HB2 1 1 5 48456 2 1 119 SER HB3 H 6.186 5.901 -0.785 1.00 . B B . 119 SER HB3 1 1 5 48457 2 1 119 SER HG H 5.590 8.647 -1.220 1.00 . B B . 119 SER HG 1 1 5 48458 2 1 119 SER N N 8.317 5.954 -2.427 1.00 . B B . 119 SER N 1 1 5 48459 2 1 119 SER O O 8.603 8.680 -0.159 1.00 . B B . 119 SER O 1 1 5 48460 2 1 119 SER OG O 5.641 7.864 -0.660 1.00 . B B . 119 SER OG 1 1 5 48461 2 1 120 ARG C C 11.142 7.256 1.080 1.00 . B B . 120 ARG C 1 1 5 48462 2 1 120 ARG CA C 9.776 6.657 1.429 1.00 . B B . 120 ARG CA 1 1 5 48463 2 1 120 ARG CB C 9.928 5.321 2.181 1.00 . B B . 120 ARG CB 1 1 5 48464 2 1 120 ARG CD C 8.740 3.320 3.279 1.00 . B B . 120 ARG CD 1 1 5 48465 2 1 120 ARG CG C 8.587 4.691 2.596 1.00 . B B . 120 ARG CG 1 1 5 48466 2 1 120 ARG CZ C 6.388 2.832 3.989 1.00 . B B . 120 ARG CZ 1 1 5 48467 2 1 120 ARG H H 8.821 5.561 -0.117 1.00 . B B . 120 ARG H 1 1 5 48468 2 1 120 ARG HA H 9.239 7.358 2.067 1.00 . B B . 120 ARG HA 1 1 5 48469 2 1 120 ARG HB2 H 10.459 4.616 1.544 1.00 . B B . 120 ARG HB2 1 1 5 48470 2 1 120 ARG HB3 H 10.517 5.490 3.077 1.00 . B B . 120 ARG HB3 1 1 5 48471 2 1 120 ARG HD2 H 9.492 2.741 2.752 1.00 . B B . 120 ARG HD2 1 1 5 48472 2 1 120 ARG HD3 H 9.061 3.461 4.305 1.00 . B B . 120 ARG HD3 1 1 5 48473 2 1 120 ARG HE H 7.448 1.786 2.660 1.00 . B B . 120 ARG HE 1 1 5 48474 2 1 120 ARG HG2 H 8.077 5.363 3.280 1.00 . B B . 120 ARG HG2 1 1 5 48475 2 1 120 ARG HG3 H 7.975 4.571 1.710 1.00 . B B . 120 ARG HG3 1 1 5 48476 2 1 120 ARG HH11 H 7.127 4.473 4.933 1.00 . B B . 120 ARG HH11 1 1 5 48477 2 1 120 ARG HH12 H 5.501 4.045 5.348 1.00 . B B . 120 ARG HH12 1 1 5 48478 2 1 120 ARG HH21 H 5.344 1.301 3.210 1.00 . B B . 120 ARG HH21 1 1 5 48479 2 1 120 ARG HH22 H 4.493 2.260 4.379 1.00 . B B . 120 ARG HH22 1 1 5 48480 2 1 120 ARG N N 8.982 6.473 0.206 1.00 . B B . 120 ARG N 1 1 5 48481 2 1 120 ARG NE N 7.482 2.557 3.266 1.00 . B B . 120 ARG NE 1 1 5 48482 2 1 120 ARG NH1 N 6.335 3.863 4.822 1.00 . B B . 120 ARG NH1 1 1 5 48483 2 1 120 ARG NH2 N 5.327 2.071 3.850 1.00 . B B . 120 ARG NH2 1 1 5 48484 2 1 120 ARG O O 11.632 8.104 1.802 1.00 . B B . 120 ARG O 1 1 5 48485 2 1 121 GLY C C 12.691 8.837 -1.181 1.00 . B B . 121 GLY C 1 1 5 48486 2 1 121 GLY CA C 12.939 7.430 -0.624 1.00 . B B . 121 GLY CA 1 1 5 48487 2 1 121 GLY H H 11.312 6.057 -0.533 1.00 . B B . 121 GLY H 1 1 5 48488 2 1 121 GLY HA2 H 13.695 7.490 0.150 1.00 . B B . 121 GLY HA2 1 1 5 48489 2 1 121 GLY HA3 H 13.313 6.798 -1.422 1.00 . B B . 121 GLY HA3 1 1 5 48490 2 1 121 GLY N N 11.723 6.816 -0.065 1.00 . B B . 121 GLY N 1 1 5 48491 2 1 121 GLY O O 13.644 9.573 -1.465 1.00 . B B . 121 GLY O 1 1 5 48492 2 1 122 THR C C 11.289 10.757 -3.268 1.00 . B B . 122 THR C 1 1 5 48493 2 1 122 THR CA C 10.889 10.502 -1.787 1.00 . B B . 122 THR CA 1 1 5 48494 2 1 122 THR CB C 11.357 11.637 -0.791 1.00 . B B . 122 THR CB 1 1 5 48495 2 1 122 THR CG2 C 10.672 13.005 -1.041 1.00 . B B . 122 THR CG2 1 1 5 48496 2 1 122 THR H H 10.717 8.488 -1.160 1.00 . B B . 122 THR H 1 1 5 48497 2 1 122 THR HA H 9.803 10.451 -1.748 1.00 . B B . 122 THR HA 1 1 5 48498 2 1 122 THR HB H 12.429 11.763 -0.907 1.00 . B B . 122 THR HB 1 1 5 48499 2 1 122 THR HG1 H 11.170 10.269 0.637 1.00 . B B . 122 THR HG1 1 1 5 48500 2 1 122 THR HG21 H 9.600 12.907 -0.951 1.00 . B B . 122 THR HG21 1 1 5 48501 2 1 122 THR HG22 H 10.916 13.362 -2.038 1.00 . B B . 122 THR HG22 1 1 5 48502 2 1 122 THR HG23 H 11.027 13.721 -0.316 1.00 . B B . 122 THR HG23 1 1 5 48503 2 1 122 THR N N 11.386 9.179 -1.343 1.00 . B B . 122 THR N 1 1 5 48504 2 1 122 THR O O 11.539 11.878 -3.710 1.00 . B B . 122 THR O 1 1 5 48505 2 1 122 THR OG1 O 11.092 11.226 0.566 1.00 . B B . 122 THR OG1 1 1 5 48506 2 1 123 PHE C C 10.225 9.991 -6.217 1.00 . B B . 123 PHE C 1 1 5 48507 2 1 123 PHE CA C 11.562 9.680 -5.481 1.00 . B B . 123 PHE CA 1 1 5 48508 2 1 123 PHE CB C 12.157 8.314 -5.911 1.00 . B B . 123 PHE CB 1 1 5 48509 2 1 123 PHE CD1 C 14.607 8.714 -6.435 1.00 . B B . 123 PHE CD1 1 1 5 48510 2 1 123 PHE CD2 C 14.072 7.418 -4.491 1.00 . B B . 123 PHE CD2 1 1 5 48511 2 1 123 PHE CE1 C 15.952 8.545 -6.180 1.00 . B B . 123 PHE CE1 1 1 5 48512 2 1 123 PHE CE2 C 15.418 7.255 -4.235 1.00 . B B . 123 PHE CE2 1 1 5 48513 2 1 123 PHE CG C 13.640 8.150 -5.595 1.00 . B B . 123 PHE CG 1 1 5 48514 2 1 123 PHE CZ C 16.357 7.816 -5.083 1.00 . B B . 123 PHE CZ 1 1 5 48515 2 1 123 PHE H H 11.218 8.794 -3.587 1.00 . B B . 123 PHE H 1 1 5 48516 2 1 123 PHE HA H 12.275 10.468 -5.710 1.00 . B B . 123 PHE HA 1 1 5 48517 2 1 123 PHE HB2 H 11.611 7.512 -5.420 1.00 . B B . 123 PHE HB2 1 1 5 48518 2 1 123 PHE HB3 H 12.036 8.195 -6.982 1.00 . B B . 123 PHE HB3 1 1 5 48519 2 1 123 PHE HD1 H 14.294 9.289 -7.301 1.00 . B B . 123 PHE HD1 1 1 5 48520 2 1 123 PHE HD2 H 13.341 6.979 -3.824 1.00 . B B . 123 PHE HD2 1 1 5 48521 2 1 123 PHE HE1 H 16.693 8.990 -6.838 1.00 . B B . 123 PHE HE1 1 1 5 48522 2 1 123 PHE HE2 H 15.739 6.683 -3.375 1.00 . B B . 123 PHE HE2 1 1 5 48523 2 1 123 PHE HZ H 17.414 7.679 -4.891 1.00 . B B . 123 PHE HZ 1 1 5 48524 2 1 123 PHE N N 11.343 9.662 -4.025 1.00 . B B . 123 PHE N 1 1 5 48525 2 1 123 PHE O O 9.172 9.974 -5.578 1.00 . B B . 123 PHE O 1 1 5 48526 2 1 124 PRO C C 8.010 9.391 -8.368 1.00 . B B . 124 PRO C 1 1 5 48527 2 1 124 PRO CA C 8.991 10.575 -8.348 1.00 . B B . 124 PRO CA 1 1 5 48528 2 1 124 PRO CB C 9.508 10.901 -9.776 1.00 . B B . 124 PRO CB 1 1 5 48529 2 1 124 PRO CD C 11.439 10.463 -8.433 1.00 . B B . 124 PRO CD 1 1 5 48530 2 1 124 PRO CG C 10.878 10.315 -9.827 1.00 . B B . 124 PRO CG 1 1 5 48531 2 1 124 PRO HA H 8.472 11.441 -7.946 1.00 . B B . 124 PRO HA 1 1 5 48532 2 1 124 PRO HB2 H 8.858 10.467 -10.538 1.00 . B B . 124 PRO HB2 1 1 5 48533 2 1 124 PRO HB3 H 9.558 11.973 -9.917 1.00 . B B . 124 PRO HB3 1 1 5 48534 2 1 124 PRO HD2 H 12.173 9.692 -8.230 1.00 . B B . 124 PRO HD2 1 1 5 48535 2 1 124 PRO HD3 H 11.879 11.445 -8.292 1.00 . B B . 124 PRO HD3 1 1 5 48536 2 1 124 PRO HG2 H 10.821 9.263 -10.109 1.00 . B B . 124 PRO HG2 1 1 5 48537 2 1 124 PRO HG3 H 11.496 10.853 -10.537 1.00 . B B . 124 PRO HG3 1 1 5 48538 2 1 124 PRO N N 10.238 10.304 -7.567 1.00 . B B . 124 PRO N 1 1 5 48539 2 1 124 PRO O O 8.350 8.264 -7.969 1.00 . B B . 124 PRO O 1 1 5 48540 2 1 125 GLN C C 5.998 7.526 -9.754 1.00 . B B . 125 GLN C 1 1 5 48541 2 1 125 GLN CA C 5.681 8.717 -8.852 1.00 . B B . 125 GLN CA 1 1 5 48542 2 1 125 GLN CB C 4.374 9.405 -9.304 1.00 . B B . 125 GLN CB 1 1 5 48543 2 1 125 GLN CD C 2.829 7.942 -7.874 1.00 . B B . 125 GLN CD 1 1 5 48544 2 1 125 GLN CG C 3.124 8.499 -9.266 1.00 . B B . 125 GLN CG 1 1 5 48545 2 1 125 GLN H H 6.635 10.565 -9.234 1.00 . B B . 125 GLN H 1 1 5 48546 2 1 125 GLN HA H 5.550 8.367 -7.831 1.00 . B B . 125 GLN HA 1 1 5 48547 2 1 125 GLN HB2 H 4.195 10.259 -8.658 1.00 . B B . 125 GLN HB2 1 1 5 48548 2 1 125 GLN HB3 H 4.505 9.769 -10.320 1.00 . B B . 125 GLN HB3 1 1 5 48549 2 1 125 GLN HE21 H 2.172 6.280 -8.678 1.00 . B B . 125 GLN HE21 1 1 5 48550 2 1 125 GLN HE22 H 2.141 6.349 -6.960 1.00 . B B . 125 GLN HE22 1 1 5 48551 2 1 125 GLN HG2 H 2.263 9.070 -9.591 1.00 . B B . 125 GLN HG2 1 1 5 48552 2 1 125 GLN HG3 H 3.274 7.664 -9.951 1.00 . B B . 125 GLN HG3 1 1 5 48553 2 1 125 GLN N N 6.788 9.676 -8.854 1.00 . B B . 125 GLN N 1 1 5 48554 2 1 125 GLN NE2 N 2.329 6.738 -7.832 1.00 . B B . 125 GLN NE2 1 1 5 48555 2 1 125 GLN O O 6.075 7.671 -10.973 1.00 . B B . 125 GLN O 1 1 5 48556 2 1 125 GLN OE1 O 3.075 8.577 -6.851 1.00 . B B . 125 GLN OE1 1 1 5 48557 2 1 126 LEU C C 5.254 4.179 -9.744 1.00 . B B . 126 LEU C 1 1 5 48558 2 1 126 LEU CA C 6.459 5.116 -9.846 1.00 . B B . 126 LEU CA 1 1 5 48559 2 1 126 LEU CB C 7.713 4.413 -9.261 1.00 . B B . 126 LEU CB 1 1 5 48560 2 1 126 LEU CD1 C 8.798 3.517 -11.390 1.00 . B B . 126 LEU CD1 1 1 5 48561 2 1 126 LEU CD2 C 9.015 2.207 -9.217 1.00 . B B . 126 LEU CD2 1 1 5 48562 2 1 126 LEU CG C 8.141 3.143 -10.055 1.00 . B B . 126 LEU CG 1 1 5 48563 2 1 126 LEU H H 6.102 6.324 -8.158 1.00 . B B . 126 LEU H 1 1 5 48564 2 1 126 LEU HA H 6.644 5.346 -10.897 1.00 . B B . 126 LEU HA 1 1 5 48565 2 1 126 LEU HB2 H 8.538 5.124 -9.261 1.00 . B B . 126 LEU HB2 1 1 5 48566 2 1 126 LEU HB3 H 7.518 4.131 -8.228 1.00 . B B . 126 LEU HB3 1 1 5 48567 2 1 126 LEU HD11 H 9.679 4.115 -11.212 1.00 . B B . 126 LEU HD11 1 1 5 48568 2 1 126 LEU HD12 H 8.105 4.080 -11.999 1.00 . B B . 126 LEU HD12 1 1 5 48569 2 1 126 LEU HD13 H 9.079 2.617 -11.919 1.00 . B B . 126 LEU HD13 1 1 5 48570 2 1 126 LEU HD21 H 8.470 1.895 -8.343 1.00 . B B . 126 LEU HD21 1 1 5 48571 2 1 126 LEU HD22 H 9.919 2.700 -8.900 1.00 . B B . 126 LEU HD22 1 1 5 48572 2 1 126 LEU HD23 H 9.269 1.337 -9.807 1.00 . B B . 126 LEU HD23 1 1 5 48573 2 1 126 LEU HG H 7.246 2.582 -10.308 1.00 . B B . 126 LEU HG 1 1 5 48574 2 1 126 LEU N N 6.169 6.355 -9.135 1.00 . B B . 126 LEU N 1 1 5 48575 2 1 126 LEU O O 4.942 3.689 -8.667 1.00 . B B . 126 LEU O 1 1 5 48576 2 1 127 ASN C C 3.901 1.985 -12.125 1.00 . B B . 127 ASN C 1 1 5 48577 2 1 127 ASN CA C 3.518 2.925 -10.985 1.00 . B B . 127 ASN CA 1 1 5 48578 2 1 127 ASN CB C 2.114 3.552 -11.231 1.00 . B B . 127 ASN CB 1 1 5 48579 2 1 127 ASN CG C 1.560 4.382 -10.057 1.00 . B B . 127 ASN CG 1 1 5 48580 2 1 127 ASN H H 4.802 4.475 -11.665 1.00 . B B . 127 ASN H 1 1 5 48581 2 1 127 ASN HA H 3.488 2.354 -10.055 1.00 . B B . 127 ASN HA 1 1 5 48582 2 1 127 ASN HB2 H 2.161 4.198 -12.101 1.00 . B B . 127 ASN HB2 1 1 5 48583 2 1 127 ASN HB3 H 1.404 2.757 -11.431 1.00 . B B . 127 ASN HB3 1 1 5 48584 2 1 127 ASN HD21 H 2.602 3.346 -8.700 1.00 . B B . 127 ASN HD21 1 1 5 48585 2 1 127 ASN HD22 H 1.592 4.594 -8.072 1.00 . B B . 127 ASN HD22 1 1 5 48586 2 1 127 ASN N N 4.574 3.950 -10.868 1.00 . B B . 127 ASN N 1 1 5 48587 2 1 127 ASN ND2 N 1.962 4.076 -8.821 1.00 . B B . 127 ASN ND2 1 1 5 48588 2 1 127 ASN O O 4.321 2.445 -13.184 1.00 . B B . 127 ASN O 1 1 5 48589 2 1 127 ASN OD1 O 0.775 5.309 -10.258 1.00 . B B . 127 ASN OD1 1 1 5 48590 2 1 128 LEU C C 3.097 -0.643 -13.884 1.00 . B B . 128 LEU C 1 1 5 48591 2 1 128 LEU CA C 4.209 -0.348 -12.875 1.00 . B B . 128 LEU CA 1 1 5 48592 2 1 128 LEU CB C 4.639 -1.633 -12.137 1.00 . B B . 128 LEU CB 1 1 5 48593 2 1 128 LEU CD1 C 6.117 -2.772 -10.411 1.00 . B B . 128 LEU CD1 1 1 5 48594 2 1 128 LEU CD2 C 7.036 -0.766 -11.677 1.00 . B B . 128 LEU CD2 1 1 5 48595 2 1 128 LEU CG C 5.764 -1.435 -11.078 1.00 . B B . 128 LEU CG 1 1 5 48596 2 1 128 LEU H H 3.411 0.370 -11.046 1.00 . B B . 128 LEU H 1 1 5 48597 2 1 128 LEU HA H 5.069 0.046 -13.414 1.00 . B B . 128 LEU HA 1 1 5 48598 2 1 128 LEU HB2 H 3.770 -2.051 -11.640 1.00 . B B . 128 LEU HB2 1 1 5 48599 2 1 128 LEU HB3 H 4.990 -2.353 -12.872 1.00 . B B . 128 LEU HB3 1 1 5 48600 2 1 128 LEU HD11 H 6.314 -3.526 -11.168 1.00 . B B . 128 LEU HD11 1 1 5 48601 2 1 128 LEU HD12 H 5.332 -3.109 -9.769 1.00 . B B . 128 LEU HD12 1 1 5 48602 2 1 128 LEU HD13 H 7.002 -2.644 -9.818 1.00 . B B . 128 LEU HD13 1 1 5 48603 2 1 128 LEU HD21 H 7.804 -1.513 -11.848 1.00 . B B . 128 LEU HD21 1 1 5 48604 2 1 128 LEU HD22 H 7.413 -0.031 -10.984 1.00 . B B . 128 LEU HD22 1 1 5 48605 2 1 128 LEU HD23 H 6.818 -0.288 -12.608 1.00 . B B . 128 LEU HD23 1 1 5 48606 2 1 128 LEU HG H 5.391 -0.778 -10.301 1.00 . B B . 128 LEU HG 1 1 5 48607 2 1 128 LEU N N 3.786 0.670 -11.896 1.00 . B B . 128 LEU N 1 1 5 48608 2 1 128 LEU O O 1.904 -0.531 -13.551 1.00 . B B . 128 LEU O 1 1 5 48609 2 1 129 ALA C C 1.858 -2.673 -15.878 1.00 . B B . 129 ALA C 1 1 5 48610 2 1 129 ALA CA C 2.604 -1.354 -16.203 1.00 . B B . 129 ALA CA 1 1 5 48611 2 1 129 ALA CB C 3.386 -1.471 -17.525 1.00 . B B . 129 ALA CB 1 1 5 48612 2 1 129 ALA H H 4.476 -1.039 -15.283 1.00 . B B . 129 ALA H 1 1 5 48613 2 1 129 ALA HA H 1.884 -0.546 -16.304 1.00 . B B . 129 ALA HA 1 1 5 48614 2 1 129 ALA HB1 H 2.704 -1.693 -18.336 1.00 . B B . 129 ALA HB1 1 1 5 48615 2 1 129 ALA HB2 H 4.122 -2.260 -17.450 1.00 . B B . 129 ALA HB2 1 1 5 48616 2 1 129 ALA HB3 H 3.891 -0.535 -17.731 1.00 . B B . 129 ALA HB3 1 1 5 48617 2 1 129 ALA N N 3.514 -1.002 -15.112 1.00 . B B . 129 ALA N 1 1 5 48618 2 1 129 ALA O O 2.477 -3.606 -15.352 1.00 . B B . 129 ALA O 1 1 5 48619 2 1 130 PRO C C 0.146 -5.144 -16.779 1.00 . B B . 130 PRO C 1 1 5 48620 2 1 130 PRO CA C -0.282 -3.968 -15.886 1.00 . B B . 130 PRO CA 1 1 5 48621 2 1 130 PRO CB C -1.754 -3.532 -16.175 1.00 . B B . 130 PRO CB 1 1 5 48622 2 1 130 PRO CD C -0.307 -1.721 -16.827 1.00 . B B . 130 PRO CD 1 1 5 48623 2 1 130 PRO CG C -1.698 -2.042 -16.345 1.00 . B B . 130 PRO CG 1 1 5 48624 2 1 130 PRO HA H -0.187 -4.260 -14.840 1.00 . B B . 130 PRO HA 1 1 5 48625 2 1 130 PRO HB2 H -2.129 -4.010 -17.083 1.00 . B B . 130 PRO HB2 1 1 5 48626 2 1 130 PRO HB3 H -2.399 -3.790 -15.343 1.00 . B B . 130 PRO HB3 1 1 5 48627 2 1 130 PRO HD2 H -0.242 -1.796 -17.908 1.00 . B B . 130 PRO HD2 1 1 5 48628 2 1 130 PRO HD3 H -0.012 -0.729 -16.502 1.00 . B B . 130 PRO HD3 1 1 5 48629 2 1 130 PRO HG2 H -2.438 -1.724 -17.077 1.00 . B B . 130 PRO HG2 1 1 5 48630 2 1 130 PRO HG3 H -1.888 -1.545 -15.396 1.00 . B B . 130 PRO HG3 1 1 5 48631 2 1 130 PRO N N 0.520 -2.763 -16.173 1.00 . B B . 130 PRO N 1 1 5 48632 2 1 130 PRO O O -0.229 -5.206 -17.961 1.00 . B B . 130 PRO O 1 1 5 48633 2 1 131 VAL C C 0.365 -8.357 -16.642 1.00 . B B . 131 VAL C 1 1 5 48634 2 1 131 VAL CA C 1.387 -7.252 -16.933 1.00 . B B . 131 VAL CA 1 1 5 48635 2 1 131 VAL CB C 2.835 -7.715 -16.520 1.00 . B B . 131 VAL CB 1 1 5 48636 2 1 131 VAL CG1 C 3.257 -8.994 -17.289 1.00 . B B . 131 VAL CG1 1 1 5 48637 2 1 131 VAL CG2 C 3.856 -6.566 -16.722 1.00 . B B . 131 VAL CG2 1 1 5 48638 2 1 131 VAL H H 1.302 -5.887 -15.319 1.00 . B B . 131 VAL H 1 1 5 48639 2 1 131 VAL HA H 1.392 -7.039 -18.004 1.00 . B B . 131 VAL HA 1 1 5 48640 2 1 131 VAL HB H 2.820 -7.959 -15.460 1.00 . B B . 131 VAL HB 1 1 5 48641 2 1 131 VAL HG11 H 4.254 -9.289 -16.991 1.00 . B B . 131 VAL HG11 1 1 5 48642 2 1 131 VAL HG12 H 3.243 -8.810 -18.355 1.00 . B B . 131 VAL HG12 1 1 5 48643 2 1 131 VAL HG13 H 2.568 -9.796 -17.058 1.00 . B B . 131 VAL HG13 1 1 5 48644 2 1 131 VAL HG21 H 3.550 -5.704 -16.141 1.00 . B B . 131 VAL HG21 1 1 5 48645 2 1 131 VAL HG22 H 3.903 -6.291 -17.769 1.00 . B B . 131 VAL HG22 1 1 5 48646 2 1 131 VAL HG23 H 4.839 -6.884 -16.393 1.00 . B B . 131 VAL HG23 1 1 5 48647 2 1 131 VAL N N 0.968 -6.045 -16.224 1.00 . B B . 131 VAL N 1 1 5 48648 2 1 131 VAL O O 0.236 -8.826 -15.504 1.00 . B B . 131 VAL O 1 1 5 48649 2 1 132 ASN C C -0.624 -11.110 -18.048 1.00 . B B . 132 ASN C 1 1 5 48650 2 1 132 ASN CA C -1.353 -9.821 -17.633 1.00 . B B . 132 ASN CA 1 1 5 48651 2 1 132 ASN CB C -2.622 -9.514 -18.493 1.00 . B B . 132 ASN CB 1 1 5 48652 2 1 132 ASN CG C -2.363 -9.158 -19.969 1.00 . B B . 132 ASN CG 1 1 5 48653 2 1 132 ASN H H -0.305 -8.207 -18.517 1.00 . B B . 132 ASN H 1 1 5 48654 2 1 132 ASN HA H -1.677 -9.933 -16.596 1.00 . B B . 132 ASN HA 1 1 5 48655 2 1 132 ASN HB2 H -3.276 -10.379 -18.466 1.00 . B B . 132 ASN HB2 1 1 5 48656 2 1 132 ASN HB3 H -3.150 -8.684 -18.039 1.00 . B B . 132 ASN HB3 1 1 5 48657 2 1 132 ASN HD21 H -4.203 -9.719 -20.455 1.00 . B B . 132 ASN HD21 1 1 5 48658 2 1 132 ASN HD22 H -3.221 -9.132 -21.750 1.00 . B B . 132 ASN HD22 1 1 5 48659 2 1 132 ASN N N -0.397 -8.715 -17.679 1.00 . B B . 132 ASN N 1 1 5 48660 2 1 132 ASN ND2 N -3.362 -9.359 -20.810 1.00 . B B . 132 ASN ND2 1 1 5 48661 2 1 132 ASN O O -0.453 -11.413 -19.241 1.00 . B B . 132 ASN O 1 1 5 48662 2 1 132 ASN OD1 O -1.299 -8.671 -20.348 1.00 . B B . 132 ASN OD1 1 1 5 48663 2 1 133 PHE C C -0.096 -14.154 -17.924 1.00 . B B . 133 PHE C 1 1 5 48664 2 1 133 PHE CA C 0.670 -13.050 -17.166 1.00 . B B . 133 PHE CA 1 1 5 48665 2 1 133 PHE CB C 1.131 -13.555 -15.776 1.00 . B B . 133 PHE CB 1 1 5 48666 2 1 133 PHE CD1 C 3.313 -12.516 -14.974 1.00 . B B . 133 PHE CD1 1 1 5 48667 2 1 133 PHE CD2 C 1.267 -11.598 -14.141 1.00 . B B . 133 PHE CD2 1 1 5 48668 2 1 133 PHE CE1 C 4.023 -11.600 -14.224 1.00 . B B . 133 PHE CE1 1 1 5 48669 2 1 133 PHE CE2 C 1.982 -10.681 -13.391 1.00 . B B . 133 PHE CE2 1 1 5 48670 2 1 133 PHE CG C 1.921 -12.536 -14.948 1.00 . B B . 133 PHE CG 1 1 5 48671 2 1 133 PHE CZ C 3.359 -10.680 -13.433 1.00 . B B . 133 PHE CZ 1 1 5 48672 2 1 133 PHE H H -0.334 -11.513 -16.112 1.00 . B B . 133 PHE H 1 1 5 48673 2 1 133 PHE HA H 1.548 -12.785 -17.749 1.00 . B B . 133 PHE HA 1 1 5 48674 2 1 133 PHE HB2 H 0.258 -13.838 -15.201 1.00 . B B . 133 PHE HB2 1 1 5 48675 2 1 133 PHE HB3 H 1.752 -14.438 -15.908 1.00 . B B . 133 PHE HB3 1 1 5 48676 2 1 133 PHE HD1 H 3.844 -13.231 -15.592 1.00 . B B . 133 PHE HD1 1 1 5 48677 2 1 133 PHE HD2 H 0.185 -11.593 -14.104 1.00 . B B . 133 PHE HD2 1 1 5 48678 2 1 133 PHE HE1 H 5.105 -11.601 -14.254 1.00 . B B . 133 PHE HE1 1 1 5 48679 2 1 133 PHE HE2 H 1.460 -9.961 -12.770 1.00 . B B . 133 PHE HE2 1 1 5 48680 2 1 133 PHE HZ H 3.921 -9.963 -12.847 1.00 . B B . 133 PHE HZ 1 1 5 48681 2 1 133 PHE N N -0.141 -11.829 -17.018 1.00 . B B . 133 PHE N 1 1 5 48682 2 1 133 PHE O O 0.517 -15.053 -18.504 1.00 . B B . 133 PHE O 1 1 5 48683 2 1 134 ASP C C -1.977 -14.818 -20.199 1.00 . B B . 134 ASP C 1 1 5 48684 2 1 134 ASP CA C -2.307 -14.942 -18.711 1.00 . B B . 134 ASP CA 1 1 5 48685 2 1 134 ASP CB C -3.803 -14.651 -18.427 1.00 . B B . 134 ASP CB 1 1 5 48686 2 1 134 ASP CG C -4.223 -15.108 -17.017 1.00 . B B . 134 ASP CG 1 1 5 48687 2 1 134 ASP H H -1.860 -13.405 -17.324 1.00 . B B . 134 ASP H 1 1 5 48688 2 1 134 ASP HA H -2.094 -15.963 -18.403 1.00 . B B . 134 ASP HA 1 1 5 48689 2 1 134 ASP HB2 H -3.985 -13.584 -18.526 1.00 . B B . 134 ASP HB2 1 1 5 48690 2 1 134 ASP HB3 H -4.416 -15.174 -19.157 1.00 . B B . 134 ASP HB3 1 1 5 48691 2 1 134 ASP N N -1.439 -14.067 -17.911 1.00 . B B . 134 ASP N 1 1 5 48692 2 1 134 ASP O O -1.480 -15.779 -20.782 1.00 . B B . 134 ASP O 1 1 5 48693 2 1 134 ASP OD1 O -4.523 -16.318 -16.846 1.00 . B B . 134 ASP OD1 1 1 5 48694 2 1 134 ASP OD2 O -4.205 -14.281 -16.081 1.00 . B B . 134 ASP OD2 1 1 5 48695 2 1 135 ALA C C -0.480 -13.668 -22.614 1.00 . B B . 135 ALA C 1 1 5 48696 2 1 135 ALA CA C -1.922 -13.329 -22.206 1.00 . B B . 135 ALA CA 1 1 5 48697 2 1 135 ALA CB C -2.223 -11.863 -22.534 1.00 . B B . 135 ALA CB 1 1 5 48698 2 1 135 ALA H H -2.461 -12.867 -20.191 1.00 . B B . 135 ALA H 1 1 5 48699 2 1 135 ALA HA H -2.604 -13.952 -22.779 1.00 . B B . 135 ALA HA 1 1 5 48700 2 1 135 ALA HB1 H -2.093 -11.689 -23.595 1.00 . B B . 135 ALA HB1 1 1 5 48701 2 1 135 ALA HB2 H -1.550 -11.217 -21.980 1.00 . B B . 135 ALA HB2 1 1 5 48702 2 1 135 ALA HB3 H -3.242 -11.633 -22.259 1.00 . B B . 135 ALA HB3 1 1 5 48703 2 1 135 ALA N N -2.164 -13.605 -20.765 1.00 . B B . 135 ALA N 1 1 5 48704 2 1 135 ALA O O -0.231 -14.086 -23.745 1.00 . B B . 135 ALA O 1 1 5 48705 2 1 136 LEU C C 2.076 -15.281 -22.205 1.00 . B B . 136 LEU C 1 1 5 48706 2 1 136 LEU CA C 1.876 -13.801 -21.812 1.00 . B B . 136 LEU CA 1 1 5 48707 2 1 136 LEU CB C 2.592 -13.440 -20.475 1.00 . B B . 136 LEU CB 1 1 5 48708 2 1 136 LEU CD1 C 4.622 -12.484 -19.274 1.00 . B B . 136 LEU CD1 1 1 5 48709 2 1 136 LEU CD2 C 4.864 -14.714 -20.451 1.00 . B B . 136 LEU CD2 1 1 5 48710 2 1 136 LEU CG C 4.158 -13.336 -20.466 1.00 . B B . 136 LEU CG 1 1 5 48711 2 1 136 LEU H H 0.139 -13.156 -20.784 1.00 . B B . 136 LEU H 1 1 5 48712 2 1 136 LEU HA H 2.262 -13.163 -22.603 1.00 . B B . 136 LEU HA 1 1 5 48713 2 1 136 LEU HB2 H 2.197 -12.477 -20.158 1.00 . B B . 136 LEU HB2 1 1 5 48714 2 1 136 LEU HB3 H 2.295 -14.170 -19.728 1.00 . B B . 136 LEU HB3 1 1 5 48715 2 1 136 LEU HD11 H 5.702 -12.414 -19.273 1.00 . B B . 136 LEU HD11 1 1 5 48716 2 1 136 LEU HD12 H 4.293 -12.936 -18.345 1.00 . B B . 136 LEU HD12 1 1 5 48717 2 1 136 LEU HD13 H 4.203 -11.491 -19.354 1.00 . B B . 136 LEU HD13 1 1 5 48718 2 1 136 LEU HD21 H 4.574 -15.271 -19.568 1.00 . B B . 136 LEU HD21 1 1 5 48719 2 1 136 LEU HD22 H 5.939 -14.575 -20.449 1.00 . B B . 136 LEU HD22 1 1 5 48720 2 1 136 LEU HD23 H 4.587 -15.274 -21.333 1.00 . B B . 136 LEU HD23 1 1 5 48721 2 1 136 LEU HG H 4.475 -12.818 -21.367 1.00 . B B . 136 LEU HG 1 1 5 48722 2 1 136 LEU N N 0.442 -13.504 -21.650 1.00 . B B . 136 LEU N 1 1 5 48723 2 1 136 LEU O O 2.655 -15.586 -23.257 1.00 . B B . 136 LEU O 1 1 5 48724 2 1 137 PHE C C 0.584 -18.175 -22.567 1.00 . B B . 137 PHE C 1 1 5 48725 2 1 137 PHE CA C 1.645 -17.648 -21.578 1.00 . B B . 137 PHE CA 1 1 5 48726 2 1 137 PHE CB C 1.572 -18.386 -20.215 1.00 . B B . 137 PHE CB 1 1 5 48727 2 1 137 PHE CD1 C 4.037 -18.495 -19.575 1.00 . B B . 137 PHE CD1 1 1 5 48728 2 1 137 PHE CD2 C 2.578 -17.260 -18.137 1.00 . B B . 137 PHE CD2 1 1 5 48729 2 1 137 PHE CE1 C 5.106 -18.174 -18.757 1.00 . B B . 137 PHE CE1 1 1 5 48730 2 1 137 PHE CE2 C 3.649 -16.946 -17.320 1.00 . B B . 137 PHE CE2 1 1 5 48731 2 1 137 PHE CG C 2.748 -18.044 -19.283 1.00 . B B . 137 PHE CG 1 1 5 48732 2 1 137 PHE CZ C 4.912 -17.404 -17.632 1.00 . B B . 137 PHE CZ 1 1 5 48733 2 1 137 PHE H H 1.048 -15.863 -20.580 1.00 . B B . 137 PHE H 1 1 5 48734 2 1 137 PHE HA H 2.625 -17.842 -22.016 1.00 . B B . 137 PHE HA 1 1 5 48735 2 1 137 PHE HB2 H 0.643 -18.123 -19.716 1.00 . B B . 137 PHE HB2 1 1 5 48736 2 1 137 PHE HB3 H 1.583 -19.458 -20.384 1.00 . B B . 137 PHE HB3 1 1 5 48737 2 1 137 PHE HD1 H 4.203 -19.104 -20.454 1.00 . B B . 137 PHE HD1 1 1 5 48738 2 1 137 PHE HD2 H 1.592 -16.895 -17.883 1.00 . B B . 137 PHE HD2 1 1 5 48739 2 1 137 PHE HE1 H 6.099 -18.533 -19.001 1.00 . B B . 137 PHE HE1 1 1 5 48740 2 1 137 PHE HE2 H 3.498 -16.340 -16.434 1.00 . B B . 137 PHE HE2 1 1 5 48741 2 1 137 PHE HZ H 5.752 -17.154 -16.995 1.00 . B B . 137 PHE HZ 1 1 5 48742 2 1 137 PHE N N 1.533 -16.188 -21.373 1.00 . B B . 137 PHE N 1 1 5 48743 2 1 137 PHE O O 0.708 -19.289 -23.064 1.00 . B B . 137 PHE O 1 1 5 48744 2 1 138 MET C C -1.011 -17.465 -25.267 1.00 . B B . 138 MET C 1 1 5 48745 2 1 138 MET CA C -1.507 -17.701 -23.832 1.00 . B B . 138 MET CA 1 1 5 48746 2 1 138 MET CB C -2.811 -16.889 -23.569 1.00 . B B . 138 MET CB 1 1 5 48747 2 1 138 MET CE C -5.825 -17.160 -20.649 1.00 . B B . 138 MET CE 1 1 5 48748 2 1 138 MET CG C -3.624 -17.359 -22.349 1.00 . B B . 138 MET CG 1 1 5 48749 2 1 138 MET H H -0.500 -16.505 -22.380 1.00 . B B . 138 MET H 1 1 5 48750 2 1 138 MET HA H -1.732 -18.762 -23.724 1.00 . B B . 138 MET HA 1 1 5 48751 2 1 138 MET HB2 H -2.556 -15.845 -23.419 1.00 . B B . 138 MET HB2 1 1 5 48752 2 1 138 MET HB3 H -3.456 -16.959 -24.441 1.00 . B B . 138 MET HB3 1 1 5 48753 2 1 138 MET HE1 H -6.050 -18.189 -20.895 1.00 . B B . 138 MET HE1 1 1 5 48754 2 1 138 MET HE2 H -6.734 -16.650 -20.371 1.00 . B B . 138 MET HE2 1 1 5 48755 2 1 138 MET HE3 H -5.129 -17.130 -19.822 1.00 . B B . 138 MET HE3 1 1 5 48756 2 1 138 MET HG2 H -3.935 -18.387 -22.504 1.00 . B B . 138 MET HG2 1 1 5 48757 2 1 138 MET HG3 H -2.998 -17.307 -21.466 1.00 . B B . 138 MET HG3 1 1 5 48758 2 1 138 MET N N -0.450 -17.365 -22.845 1.00 . B B . 138 MET N 1 1 5 48759 2 1 138 MET O O -1.437 -18.155 -26.188 1.00 . B B . 138 MET O 1 1 5 48760 2 1 138 MET SD S -5.098 -16.349 -22.073 1.00 . B B . 138 MET SD 1 1 5 48761 2 1 139 ASN C C 1.641 -17.232 -27.011 1.00 . B B . 139 ASN C 1 1 5 48762 2 1 139 ASN CA C 0.513 -16.222 -26.768 1.00 . B B . 139 ASN CA 1 1 5 48763 2 1 139 ASN CB C 1.048 -14.761 -26.867 1.00 . B B . 139 ASN CB 1 1 5 48764 2 1 139 ASN CG C -0.053 -13.680 -26.824 1.00 . B B . 139 ASN CG 1 1 5 48765 2 1 139 ASN H H 0.113 -15.905 -24.695 1.00 . B B . 139 ASN H 1 1 5 48766 2 1 139 ASN HA H -0.244 -16.367 -27.540 1.00 . B B . 139 ASN HA 1 1 5 48767 2 1 139 ASN HB2 H 1.731 -14.579 -26.043 1.00 . B B . 139 ASN HB2 1 1 5 48768 2 1 139 ASN HB3 H 1.592 -14.644 -27.797 1.00 . B B . 139 ASN HB3 1 1 5 48769 2 1 139 ASN HD21 H -1.389 -14.868 -27.723 1.00 . B B . 139 ASN HD21 1 1 5 48770 2 1 139 ASN HD22 H -1.948 -13.293 -27.299 1.00 . B B . 139 ASN HD22 1 1 5 48771 2 1 139 ASN N N -0.123 -16.478 -25.456 1.00 . B B . 139 ASN N 1 1 5 48772 2 1 139 ASN ND2 N -1.251 -13.980 -27.338 1.00 . B B . 139 ASN ND2 1 1 5 48773 2 1 139 ASN O O 1.863 -17.670 -28.142 1.00 . B B . 139 ASN O 1 1 5 48774 2 1 139 ASN OD1 O 0.176 -12.569 -26.344 1.00 . B B . 139 ASN OD1 1 1 5 48775 2 1 140 TYR C C 3.007 -19.983 -26.214 1.00 . B B . 140 TYR C 1 1 5 48776 2 1 140 TYR CA C 3.473 -18.527 -25.952 1.00 . B B . 140 TYR CA 1 1 5 48777 2 1 140 TYR CB C 4.264 -18.412 -24.607 1.00 . B B . 140 TYR CB 1 1 5 48778 2 1 140 TYR CD1 C 6.649 -17.505 -24.747 1.00 . B B . 140 TYR CD1 1 1 5 48779 2 1 140 TYR CD2 C 6.352 -19.875 -24.866 1.00 . B B . 140 TYR CD2 1 1 5 48780 2 1 140 TYR CE1 C 8.017 -17.668 -24.858 1.00 . B B . 140 TYR CE1 1 1 5 48781 2 1 140 TYR CE2 C 7.722 -20.036 -24.982 1.00 . B B . 140 TYR CE2 1 1 5 48782 2 1 140 TYR CG C 5.783 -18.605 -24.743 1.00 . B B . 140 TYR CG 1 1 5 48783 2 1 140 TYR CZ C 8.550 -18.931 -24.972 1.00 . B B . 140 TYR CZ 1 1 5 48784 2 1 140 TYR H H 2.036 -17.257 -25.049 1.00 . B B . 140 TYR H 1 1 5 48785 2 1 140 TYR HA H 4.116 -18.213 -26.771 1.00 . B B . 140 TYR HA 1 1 5 48786 2 1 140 TYR HB2 H 4.094 -17.428 -24.179 1.00 . B B . 140 TYR HB2 1 1 5 48787 2 1 140 TYR HB3 H 3.896 -19.151 -23.899 1.00 . B B . 140 TYR HB3 1 1 5 48788 2 1 140 TYR HD1 H 6.236 -16.509 -24.657 1.00 . B B . 140 TYR HD1 1 1 5 48789 2 1 140 TYR HD2 H 5.707 -20.745 -24.876 1.00 . B B . 140 TYR HD2 1 1 5 48790 2 1 140 TYR HE1 H 8.664 -16.799 -24.858 1.00 . B B . 140 TYR HE1 1 1 5 48791 2 1 140 TYR HE2 H 8.143 -21.030 -25.072 1.00 . B B . 140 TYR HE2 1 1 5 48792 2 1 140 TYR HH H 10.355 -18.507 -24.440 1.00 . B B . 140 TYR HH 1 1 5 48793 2 1 140 TYR N N 2.317 -17.615 -25.918 1.00 . B B . 140 TYR N 1 1 5 48794 2 1 140 TYR O O 3.632 -20.725 -26.980 1.00 . B B . 140 TYR O 1 1 5 48795 2 1 140 TYR OH O 9.920 -19.090 -25.073 1.00 . B B . 140 TYR OH 1 1 5 48796 2 1 141 LEU C C 0.104 -21.781 -26.624 1.00 . B B . 141 LEU C 1 1 5 48797 2 1 141 LEU CA C 1.298 -21.729 -25.657 1.00 . B B . 141 LEU CA 1 1 5 48798 2 1 141 LEU CB C 0.865 -22.256 -24.242 1.00 . B B . 141 LEU CB 1 1 5 48799 2 1 141 LEU CD1 C 2.751 -23.980 -24.031 1.00 . B B . 141 LEU CD1 1 1 5 48800 2 1 141 LEU CD2 C 2.981 -21.716 -22.840 1.00 . B B . 141 LEU CD2 1 1 5 48801 2 1 141 LEU CG C 2.003 -22.823 -23.322 1.00 . B B . 141 LEU CG 1 1 5 48802 2 1 141 LEU H H 1.434 -19.707 -24.998 1.00 . B B . 141 LEU H 1 1 5 48803 2 1 141 LEU HA H 2.057 -22.399 -26.049 1.00 . B B . 141 LEU HA 1 1 5 48804 2 1 141 LEU HB2 H 0.369 -21.445 -23.715 1.00 . B B . 141 LEU HB2 1 1 5 48805 2 1 141 LEU HB3 H 0.131 -23.048 -24.381 1.00 . B B . 141 LEU HB3 1 1 5 48806 2 1 141 LEU HD11 H 2.045 -24.742 -24.335 1.00 . B B . 141 LEU HD11 1 1 5 48807 2 1 141 LEU HD12 H 3.471 -24.422 -23.356 1.00 . B B . 141 LEU HD12 1 1 5 48808 2 1 141 LEU HD13 H 3.269 -23.605 -24.906 1.00 . B B . 141 LEU HD13 1 1 5 48809 2 1 141 LEU HD21 H 3.725 -22.144 -22.182 1.00 . B B . 141 LEU HD21 1 1 5 48810 2 1 141 LEU HD22 H 2.433 -20.953 -22.302 1.00 . B B . 141 LEU HD22 1 1 5 48811 2 1 141 LEU HD23 H 3.475 -21.262 -23.692 1.00 . B B . 141 LEU HD23 1 1 5 48812 2 1 141 LEU HG H 1.539 -23.250 -22.437 1.00 . B B . 141 LEU HG 1 1 5 48813 2 1 141 LEU N N 1.887 -20.366 -25.563 1.00 . B B . 141 LEU N 1 1 5 48814 2 1 141 LEU O O -0.569 -22.812 -26.691 1.00 . B B . 141 LEU O 1 1 5 48815 2 1 142 GLN C C -2.651 -20.859 -27.736 1.00 . B B . 142 GLN C 1 1 5 48816 2 1 142 GLN CA C -1.256 -20.589 -28.365 1.00 . B B . 142 GLN CA 1 1 5 48817 2 1 142 GLN CB C -0.996 -21.535 -29.579 1.00 . B B . 142 GLN CB 1 1 5 48818 2 1 142 GLN CD C 0.433 -22.110 -31.619 1.00 . B B . 142 GLN CD 1 1 5 48819 2 1 142 GLN CG C 0.309 -21.259 -30.353 1.00 . B B . 142 GLN CG 1 1 5 48820 2 1 142 GLN H H 0.396 -19.876 -27.216 1.00 . B B . 142 GLN H 1 1 5 48821 2 1 142 GLN HA H -1.260 -19.568 -28.728 1.00 . B B . 142 GLN HA 1 1 5 48822 2 1 142 GLN HB2 H -0.965 -22.560 -29.219 1.00 . B B . 142 GLN HB2 1 1 5 48823 2 1 142 GLN HB3 H -1.824 -21.442 -30.273 1.00 . B B . 142 GLN HB3 1 1 5 48824 2 1 142 GLN HE21 H 1.237 -23.596 -30.583 1.00 . B B . 142 GLN HE21 1 1 5 48825 2 1 142 GLN HE22 H 1.030 -23.883 -32.271 1.00 . B B . 142 GLN HE22 1 1 5 48826 2 1 142 GLN HG2 H 0.336 -20.211 -30.634 1.00 . B B . 142 GLN HG2 1 1 5 48827 2 1 142 GLN HG3 H 1.150 -21.471 -29.702 1.00 . B B . 142 GLN HG3 1 1 5 48828 2 1 142 GLN N N -0.160 -20.673 -27.359 1.00 . B B . 142 GLN N 1 1 5 48829 2 1 142 GLN NE2 N 0.958 -23.315 -31.479 1.00 . B B . 142 GLN NE2 1 1 5 48830 2 1 142 GLN O O -3.582 -21.286 -28.424 1.00 . B B . 142 GLN O 1 1 5 48831 2 1 142 GLN OE1 O 0.032 -21.696 -32.709 1.00 . B B . 142 GLN OE1 1 1 5 48832 2 1 143 GLN C C -4.839 -19.362 -25.814 1.00 . B B . 143 GLN C 1 1 5 48833 2 1 143 GLN CA C -4.042 -20.689 -25.673 1.00 . B B . 143 GLN CA 1 1 5 48834 2 1 143 GLN CB C -3.724 -21.017 -24.178 1.00 . B B . 143 GLN CB 1 1 5 48835 2 1 143 GLN CD C -4.714 -21.133 -21.781 1.00 . B B . 143 GLN CD 1 1 5 48836 2 1 143 GLN CG C -4.975 -21.256 -23.287 1.00 . B B . 143 GLN CG 1 1 5 48837 2 1 143 GLN H H -1.989 -20.240 -25.953 1.00 . B B . 143 GLN H 1 1 5 48838 2 1 143 GLN HA H -4.625 -21.503 -26.100 1.00 . B B . 143 GLN HA 1 1 5 48839 2 1 143 GLN HB2 H -3.103 -21.907 -24.140 1.00 . B B . 143 GLN HB2 1 1 5 48840 2 1 143 GLN HB3 H -3.160 -20.190 -23.759 1.00 . B B . 143 GLN HB3 1 1 5 48841 2 1 143 GLN HE21 H -6.523 -20.353 -21.513 1.00 . B B . 143 GLN HE21 1 1 5 48842 2 1 143 GLN HE22 H -5.562 -20.541 -20.093 1.00 . B B . 143 GLN HE22 1 1 5 48843 2 1 143 GLN HG2 H -5.732 -20.528 -23.558 1.00 . B B . 143 GLN HG2 1 1 5 48844 2 1 143 GLN HG3 H -5.364 -22.249 -23.489 1.00 . B B . 143 GLN HG3 1 1 5 48845 2 1 143 GLN N N -2.779 -20.567 -26.429 1.00 . B B . 143 GLN N 1 1 5 48846 2 1 143 GLN NE2 N -5.696 -20.622 -21.053 1.00 . B B . 143 GLN NE2 1 1 5 48847 2 1 143 GLN O O -5.165 -18.683 -24.834 1.00 . B B . 143 GLN O 1 1 5 48848 2 1 143 GLN OE1 O -3.637 -21.455 -21.279 1.00 . B B . 143 GLN OE1 1 1 5 48849 2 1 144 GLN C C -7.306 -17.802 -27.220 1.00 . B B . 144 GLN C 1 1 5 48850 2 1 144 GLN CA C -5.771 -17.693 -27.357 1.00 . B B . 144 GLN CA 1 1 5 48851 2 1 144 GLN CB C -5.360 -17.210 -28.776 1.00 . B B . 144 GLN CB 1 1 5 48852 2 1 144 GLN CD C -5.348 -15.245 -30.456 1.00 . B B . 144 GLN CD 1 1 5 48853 2 1 144 GLN CG C -5.877 -15.798 -29.133 1.00 . B B . 144 GLN CG 1 1 5 48854 2 1 144 GLN H H -4.941 -19.593 -27.795 1.00 . B B . 144 GLN H 1 1 5 48855 2 1 144 GLN HA H -5.409 -16.963 -26.628 1.00 . B B . 144 GLN HA 1 1 5 48856 2 1 144 GLN HB2 H -4.274 -17.203 -28.839 1.00 . B B . 144 GLN HB2 1 1 5 48857 2 1 144 GLN HB3 H -5.741 -17.910 -29.511 1.00 . B B . 144 GLN HB3 1 1 5 48858 2 1 144 GLN HE21 H -7.003 -14.182 -30.712 1.00 . B B . 144 GLN HE21 1 1 5 48859 2 1 144 GLN HE22 H -5.820 -14.040 -31.960 1.00 . B B . 144 GLN HE22 1 1 5 48860 2 1 144 GLN HG2 H -6.958 -15.838 -29.183 1.00 . B B . 144 GLN HG2 1 1 5 48861 2 1 144 GLN HG3 H -5.593 -15.114 -28.340 1.00 . B B . 144 GLN HG3 1 1 5 48862 2 1 144 GLN N N -5.135 -18.981 -27.057 1.00 . B B . 144 GLN N 1 1 5 48863 2 1 144 GLN NE2 N -6.135 -14.403 -31.105 1.00 . B B . 144 GLN NE2 1 1 5 48864 2 1 144 GLN O O -7.884 -18.884 -27.388 1.00 . B B . 144 GLN O 1 1 5 48865 2 1 144 GLN OE1 O -4.236 -15.557 -30.882 1.00 . B B . 144 GLN OE1 1 1 5 48866 2 1 145 ALA C C -10.073 -16.657 -28.181 1.00 . B B . 145 ALA C 1 1 5 48867 2 1 145 ALA CA C -9.405 -16.538 -26.794 1.00 . B B . 145 ALA CA 1 1 5 48868 2 1 145 ALA CB C -9.762 -15.201 -26.122 1.00 . B B . 145 ALA CB 1 1 5 48869 2 1 145 ALA H H -7.396 -15.881 -26.685 1.00 . B B . 145 ALA H 1 1 5 48870 2 1 145 ALA HA H -9.772 -17.342 -26.159 1.00 . B B . 145 ALA HA 1 1 5 48871 2 1 145 ALA HB1 H -10.837 -15.115 -26.016 1.00 . B B . 145 ALA HB1 1 1 5 48872 2 1 145 ALA HB2 H -9.395 -14.374 -26.720 1.00 . B B . 145 ALA HB2 1 1 5 48873 2 1 145 ALA HB3 H -9.306 -15.160 -25.144 1.00 . B B . 145 ALA HB3 1 1 5 48874 2 1 145 ALA N N -7.940 -16.668 -26.885 1.00 . B B . 145 ALA N 1 1 5 48875 2 1 145 ALA O O -9.399 -16.579 -29.224 1.00 . B B . 145 ALA O 1 1 5 48876 2 1 146 GLY C C -13.322 -16.069 -29.507 1.00 . B B . 146 GLY C 1 1 5 48877 2 1 146 GLY CA C -12.163 -17.034 -29.416 1.00 . B B . 146 GLY CA 1 1 5 48878 2 1 146 GLY H H -11.883 -16.844 -27.319 1.00 . B B . 146 GLY H 1 1 5 48879 2 1 146 GLY HA2 H -11.520 -16.894 -30.282 1.00 . B B . 146 GLY HA2 1 1 5 48880 2 1 146 GLY HA3 H -12.547 -18.045 -29.433 1.00 . B B . 146 GLY HA3 1 1 5 48881 2 1 146 GLY N N -11.401 -16.847 -28.182 1.00 . B B . 146 GLY N 1 1 5 48882 2 1 146 GLY O O -13.214 -15.038 -30.187 1.00 . B B . 146 GLY O 1 1 5 48883 2 1 147 GLU C C -16.326 -15.564 -30.146 1.00 . B B . 147 GLU C 1 1 5 48884 2 1 147 GLU CA C -15.670 -15.618 -28.751 1.00 . B B . 147 GLU CA 1 1 5 48885 2 1 147 GLU CB C -15.459 -14.181 -28.143 1.00 . B B . 147 GLU CB 1 1 5 48886 2 1 147 GLU CD C -14.327 -15.123 -26.003 1.00 . B B . 147 GLU CD 1 1 5 48887 2 1 147 GLU CG C -15.342 -14.123 -26.600 1.00 . B B . 147 GLU CG 1 1 5 48888 2 1 147 GLU H H -14.370 -17.217 -28.246 1.00 . B B . 147 GLU H 1 1 5 48889 2 1 147 GLU HA H -16.349 -16.162 -28.095 1.00 . B B . 147 GLU HA 1 1 5 48890 2 1 147 GLU HB2 H -14.553 -13.757 -28.564 1.00 . B B . 147 GLU HB2 1 1 5 48891 2 1 147 GLU HB3 H -16.294 -13.548 -28.437 1.00 . B B . 147 GLU HB3 1 1 5 48892 2 1 147 GLU HG2 H -15.044 -13.118 -26.312 1.00 . B B . 147 GLU HG2 1 1 5 48893 2 1 147 GLU HG3 H -16.322 -14.320 -26.178 1.00 . B B . 147 GLU HG3 1 1 5 48894 2 1 147 GLU N N -14.415 -16.402 -28.786 1.00 . B B . 147 GLU N 1 1 5 48895 2 1 147 GLU O O -17.241 -16.340 -30.435 1.00 . B B . 147 GLU O 1 1 5 48896 2 1 147 GLU OE1 O -14.746 -16.109 -25.350 1.00 . B B . 147 GLU OE1 1 1 5 48897 2 1 147 GLU OE2 O -13.111 -14.946 -26.203 1.00 . B B . 147 GLU OE2 1 1 5 48898 2 1 148 GLY C C -17.277 -13.223 -32.371 1.00 . B B . 148 GLY C 1 1 5 48899 2 1 148 GLY CA C -16.374 -14.450 -32.344 1.00 . B B . 148 GLY CA 1 1 5 48900 2 1 148 GLY H H -15.029 -14.160 -30.734 1.00 . B B . 148 GLY H 1 1 5 48901 2 1 148 GLY HA2 H -15.557 -14.297 -33.036 1.00 . B B . 148 GLY HA2 1 1 5 48902 2 1 148 GLY HA3 H -16.938 -15.319 -32.668 1.00 . B B . 148 GLY HA3 1 1 5 48903 2 1 148 GLY N N -15.816 -14.678 -31.011 1.00 . B B . 148 GLY N 1 1 5 48904 2 1 148 GLY O O -16.978 -12.215 -31.716 1.00 . B B . 148 GLY O 1 1 5 48905 2 1 149 THR C C -20.744 -12.800 -33.557 1.00 . B B . 149 THR C 1 1 5 48906 2 1 149 THR CA C -19.363 -12.213 -33.237 1.00 . B B . 149 THR CA 1 1 5 48907 2 1 149 THR CB C -18.950 -11.177 -34.353 1.00 . B B . 149 THR CB 1 1 5 48908 2 1 149 THR CG2 C -20.025 -10.095 -34.582 1.00 . B B . 149 THR CG2 1 1 5 48909 2 1 149 THR H H -18.576 -14.143 -33.593 1.00 . B B . 149 THR H 1 1 5 48910 2 1 149 THR HA H -19.412 -11.688 -32.281 1.00 . B B . 149 THR HA 1 1 5 48911 2 1 149 THR HB H -18.807 -11.720 -35.283 1.00 . B B . 149 THR HB 1 1 5 48912 2 1 149 THR HG1 H -17.438 -10.763 -33.127 1.00 . B B . 149 THR HG1 1 1 5 48913 2 1 149 THR HG21 H -19.691 -9.409 -35.348 1.00 . B B . 149 THR HG21 1 1 5 48914 2 1 149 THR HG22 H -20.194 -9.546 -33.663 1.00 . B B . 149 THR HG22 1 1 5 48915 2 1 149 THR HG23 H -20.951 -10.557 -34.896 1.00 . B B . 149 THR HG23 1 1 5 48916 2 1 149 THR N N -18.390 -13.304 -33.113 1.00 . B B . 149 THR N 1 1 5 48917 2 1 149 THR O O -20.859 -13.715 -34.382 1.00 . B B . 149 THR O 1 1 5 48918 2 1 149 THR OG1 O -17.701 -10.528 -34.021 1.00 . B B . 149 THR OG1 1 1 5 48919 2 1 150 GLU C C -23.610 -11.676 -34.377 1.00 . B B . 150 GLU C 1 1 5 48920 2 1 150 GLU CA C -23.176 -12.588 -33.218 1.00 . B B . 150 GLU CA 1 1 5 48921 2 1 150 GLU CB C -24.096 -12.437 -31.963 1.00 . B B . 150 GLU CB 1 1 5 48922 2 1 150 GLU CD C -25.296 -10.165 -31.463 1.00 . B B . 150 GLU CD 1 1 5 48923 2 1 150 GLU CG C -24.058 -11.054 -31.232 1.00 . B B . 150 GLU CG 1 1 5 48924 2 1 150 GLU H H -21.599 -11.698 -32.123 1.00 . B B . 150 GLU H 1 1 5 48925 2 1 150 GLU HA H -23.224 -13.628 -33.555 1.00 . B B . 150 GLU HA 1 1 5 48926 2 1 150 GLU HB2 H -25.119 -12.643 -32.256 1.00 . B B . 150 GLU HB2 1 1 5 48927 2 1 150 GLU HB3 H -23.799 -13.197 -31.250 1.00 . B B . 150 GLU HB3 1 1 5 48928 2 1 150 GLU HG2 H -23.968 -11.228 -30.163 1.00 . B B . 150 GLU HG2 1 1 5 48929 2 1 150 GLU HG3 H -23.173 -10.520 -31.558 1.00 . B B . 150 GLU HG3 1 1 5 48930 2 1 150 GLU N N -21.782 -12.292 -32.876 1.00 . B B . 150 GLU N 1 1 5 48931 2 1 150 GLU O O -23.598 -10.442 -34.257 1.00 . B B . 150 GLU O 1 1 5 48932 2 1 150 GLU OE1 O -26.379 -10.510 -30.946 1.00 . B B . 150 GLU OE1 1 1 5 48933 2 1 150 GLU OE2 O -25.190 -9.106 -32.111 1.00 . B B . 150 GLU OE2 1 1 5 48934 2 1 151 GLU C C -25.999 -11.505 -36.451 1.00 . B B . 151 GLU C 1 1 5 48935 2 1 151 GLU CA C -24.480 -11.550 -36.671 1.00 . B B . 151 GLU CA 1 1 5 48936 2 1 151 GLU CB C -24.079 -12.200 -38.036 1.00 . B B . 151 GLU CB 1 1 5 48937 2 1 151 GLU CD C -25.283 -10.497 -39.589 1.00 . B B . 151 GLU CD 1 1 5 48938 2 1 151 GLU CG C -23.969 -11.222 -39.235 1.00 . B B . 151 GLU CG 1 1 5 48939 2 1 151 GLU H H -23.755 -13.248 -35.624 1.00 . B B . 151 GLU H 1 1 5 48940 2 1 151 GLU HA H -24.096 -10.527 -36.643 1.00 . B B . 151 GLU HA 1 1 5 48941 2 1 151 GLU HB2 H -23.114 -12.676 -37.916 1.00 . B B . 151 GLU HB2 1 1 5 48942 2 1 151 GLU HB3 H -24.802 -12.968 -38.294 1.00 . B B . 151 GLU HB3 1 1 5 48943 2 1 151 GLU HG2 H -23.213 -10.478 -39.002 1.00 . B B . 151 GLU HG2 1 1 5 48944 2 1 151 GLU HG3 H -23.634 -11.779 -40.104 1.00 . B B . 151 GLU HG3 1 1 5 48945 2 1 151 GLU N N -23.913 -12.281 -35.535 1.00 . B B . 151 GLU N 1 1 5 48946 2 1 151 GLU O O -26.742 -12.357 -36.945 1.00 . B B . 151 GLU O 1 1 5 48947 2 1 151 GLU OE1 O -26.064 -11.022 -40.415 1.00 . B B . 151 GLU OE1 1 1 5 48948 2 1 151 GLU OE2 O -25.543 -9.397 -39.046 1.00 . B B . 151 GLU OE2 1 1 5 48949 2 1 152 HIS C C -28.197 -8.966 -34.961 1.00 . B B . 152 HIS C 1 1 5 48950 2 1 152 HIS CA C -27.818 -10.433 -35.168 1.00 . B B . 152 HIS CA 1 1 5 48951 2 1 152 HIS CB C -27.967 -11.246 -33.857 1.00 . B B . 152 HIS CB 1 1 5 48952 2 1 152 HIS CD2 C -30.573 -11.384 -33.844 1.00 . B B . 152 HIS CD2 1 1 5 48953 2 1 152 HIS CE1 C -30.891 -11.255 -31.681 1.00 . B B . 152 HIS CE1 1 1 5 48954 2 1 152 HIS CG C -29.354 -11.272 -33.262 1.00 . B B . 152 HIS CG 1 1 5 48955 2 1 152 HIS H H -25.784 -9.855 -35.347 1.00 . B B . 152 HIS H 1 1 5 48956 2 1 152 HIS HA H -28.475 -10.857 -35.925 1.00 . B B . 152 HIS HA 1 1 5 48957 2 1 152 HIS HB2 H -27.682 -12.273 -34.048 1.00 . B B . 152 HIS HB2 1 1 5 48958 2 1 152 HIS HB3 H -27.295 -10.837 -33.112 1.00 . B B . 152 HIS HB3 1 1 5 48959 2 1 152 HIS HD1 H -28.908 -11.104 -31.210 1.00 . B B . 152 HIS HD1 1 1 5 48960 2 1 152 HIS HD2 H -30.774 -11.466 -34.905 1.00 . B B . 152 HIS HD2 1 1 5 48961 2 1 152 HIS HE1 H -31.370 -11.212 -30.715 1.00 . B B . 152 HIS HE1 1 1 5 48962 2 1 152 HIS HE2 H -32.466 -11.519 -32.958 1.00 . B B . 152 HIS HE2 1 1 5 48963 2 1 152 HIS N N -26.432 -10.533 -35.644 1.00 . B B . 152 HIS N 1 1 5 48964 2 1 152 HIS ND1 N -29.592 -11.192 -31.906 1.00 . B B . 152 HIS ND1 1 1 5 48965 2 1 152 HIS NE2 N -31.504 -11.369 -32.840 1.00 . B B . 152 HIS NE2 1 1 5 48966 2 1 152 HIS O O -29.329 -8.566 -35.264 1.00 . B B . 152 HIS O 1 1 5 48967 2 1 153 GLN C C -27.546 -6.062 -35.658 1.00 . B B . 153 GLN C 1 1 5 48968 2 1 153 GLN CA C -27.424 -6.722 -34.264 1.00 . B B . 153 GLN CA 1 1 5 48969 2 1 153 GLN CB C -26.238 -6.125 -33.440 1.00 . B B . 153 GLN CB 1 1 5 48970 2 1 153 GLN CD C -25.856 -3.663 -34.201 1.00 . B B . 153 GLN CD 1 1 5 48971 2 1 153 GLN CG C -26.333 -4.610 -33.093 1.00 . B B . 153 GLN CG 1 1 5 48972 2 1 153 GLN H H -26.413 -8.588 -34.107 1.00 . B B . 153 GLN H 1 1 5 48973 2 1 153 GLN HA H -28.350 -6.561 -33.714 1.00 . B B . 153 GLN HA 1 1 5 48974 2 1 153 GLN HB2 H -26.165 -6.678 -32.508 1.00 . B B . 153 GLN HB2 1 1 5 48975 2 1 153 GLN HB3 H -25.315 -6.290 -33.992 1.00 . B B . 153 GLN HB3 1 1 5 48976 2 1 153 GLN HE21 H -27.199 -2.301 -33.680 1.00 . B B . 153 GLN HE21 1 1 5 48977 2 1 153 GLN HE22 H -26.183 -1.896 -35.016 1.00 . B B . 153 GLN HE22 1 1 5 48978 2 1 153 GLN HG2 H -27.361 -4.372 -32.861 1.00 . B B . 153 GLN HG2 1 1 5 48979 2 1 153 GLN HG3 H -25.730 -4.418 -32.210 1.00 . B B . 153 GLN HG3 1 1 5 48980 2 1 153 GLN N N -27.251 -8.176 -34.420 1.00 . B B . 153 GLN N 1 1 5 48981 2 1 153 GLN NE2 N -26.473 -2.504 -34.311 1.00 . B B . 153 GLN NE2 1 1 5 48982 2 1 153 GLN O O -26.634 -6.168 -36.485 1.00 . B B . 153 GLN O 1 1 5 48983 2 1 153 GLN OE1 O -24.946 -3.980 -34.962 1.00 . B B . 153 GLN OE1 1 1 5 48984 2 1 154 ASP C C -29.030 -3.223 -36.943 1.00 . B B . 154 ASP C 1 1 5 48985 2 1 154 ASP CA C -28.956 -4.731 -37.199 1.00 . B B . 154 ASP CA 1 1 5 48986 2 1 154 ASP CB C -30.273 -5.268 -37.818 1.00 . B B . 154 ASP CB 1 1 5 48987 2 1 154 ASP CG C -30.567 -4.694 -39.216 1.00 . B B . 154 ASP CG 1 1 5 48988 2 1 154 ASP H H -29.371 -5.376 -35.218 1.00 . B B . 154 ASP H 1 1 5 48989 2 1 154 ASP HA H -28.133 -4.936 -37.888 1.00 . B B . 154 ASP HA 1 1 5 48990 2 1 154 ASP HB2 H -30.208 -6.350 -37.897 1.00 . B B . 154 ASP HB2 1 1 5 48991 2 1 154 ASP HB3 H -31.105 -5.027 -37.157 1.00 . B B . 154 ASP HB3 1 1 5 48992 2 1 154 ASP N N -28.686 -5.412 -35.917 1.00 . B B . 154 ASP N 1 1 5 48993 2 1 154 ASP O O -28.269 -2.444 -37.520 1.00 . B B . 154 ASP O 1 1 5 48994 2 1 154 ASP OD1 O -31.290 -3.673 -39.320 1.00 . B B . 154 ASP OD1 1 1 5 48995 2 1 154 ASP OD2 O -30.079 -5.262 -40.221 1.00 . B B . 154 ASP OD2 1 1 5 48996 2 1 155 ALA C C -29.723 -1.358 -34.099 1.00 . B B . 155 ALA C 1 1 5 48997 2 1 155 ALA CA C -30.110 -1.446 -35.591 1.00 . B B . 155 ALA CA 1 1 5 48998 2 1 155 ALA CB C -31.551 -0.964 -35.824 1.00 . B B . 155 ALA CB 1 1 5 48999 2 1 155 ALA H H -30.545 -3.513 -35.665 1.00 . B B . 155 ALA H 1 1 5 49000 2 1 155 ALA HA H -29.441 -0.808 -36.178 1.00 . B B . 155 ALA HA 1 1 5 49001 2 1 155 ALA HB1 H -31.788 -1.020 -36.877 1.00 . B B . 155 ALA HB1 1 1 5 49002 2 1 155 ALA HB2 H -31.652 0.061 -35.491 1.00 . B B . 155 ALA HB2 1 1 5 49003 2 1 155 ALA HB3 H -32.239 -1.590 -35.269 1.00 . B B . 155 ALA HB3 1 1 5 49004 2 1 155 ALA N N -29.948 -2.835 -36.047 1.00 . B B . 155 ALA N 1 1 5 49005 2 1 155 ALA O O -28.729 -0.680 -33.762 1.00 . B B . 155 ALA O 1 1 5 49006 2 1 155 ALA OXT O -30.400 -2.006 -33.268 1.00 . B B . 155 ALA OXT 1 1 5 49007 3 1 1 MET C C -3.456 -4.632 29.458 1.00 . C C . 1 MET C 1 1 5 49008 3 1 1 MET CA C -4.496 -5.616 28.898 1.00 . C C . 1 MET CA 1 1 5 49009 3 1 1 MET CB C -4.086 -6.098 27.474 1.00 . C C . 1 MET CB 1 1 5 49010 3 1 1 MET CE C -3.933 -9.396 27.632 1.00 . C C . 1 MET CE 1 1 5 49011 3 1 1 MET CG C -5.124 -6.998 26.776 1.00 . C C . 1 MET CG 1 1 5 49012 3 1 1 MET H1 H -5.793 -4.139 28.215 1.00 . C C . 1 MET H1 1 1 5 49013 3 1 1 MET H2 H -6.085 -4.624 29.808 1.00 . C C . 1 MET H2 1 1 5 49014 3 1 1 MET H3 H -6.541 -5.619 28.527 1.00 . C C . 1 MET H3 1 1 5 49015 3 1 1 MET HA H -4.572 -6.472 29.560 1.00 . C C . 1 MET HA 1 1 5 49016 3 1 1 MET HB2 H -3.921 -5.229 26.846 1.00 . C C . 1 MET HB2 1 1 5 49017 3 1 1 MET HB3 H -3.155 -6.651 27.544 1.00 . C C . 1 MET HB3 1 1 5 49018 3 1 1 MET HE1 H -4.023 -10.330 28.167 1.00 . C C . 1 MET HE1 1 1 5 49019 3 1 1 MET HE2 H -3.159 -8.795 28.089 1.00 . C C . 1 MET HE2 1 1 5 49020 3 1 1 MET HE3 H -3.674 -9.594 26.602 1.00 . C C . 1 MET HE3 1 1 5 49021 3 1 1 MET HG2 H -6.046 -6.442 26.657 1.00 . C C . 1 MET HG2 1 1 5 49022 3 1 1 MET HG3 H -4.751 -7.274 25.797 1.00 . C C . 1 MET HG3 1 1 5 49023 3 1 1 MET N N -5.820 -4.955 28.858 1.00 . C C . 1 MET N 1 1 5 49024 3 1 1 MET O O -3.157 -3.612 28.818 1.00 . C C . 1 MET O 1 1 5 49025 3 1 1 MET SD S -5.497 -8.511 27.701 1.00 . C C . 1 MET SD 1 1 5 49026 3 1 2 SER C C -1.032 -4.869 32.259 1.00 . C C . 2 SER C 1 1 5 49027 3 1 2 SER CA C -1.955 -4.054 31.339 1.00 . C C . 2 SER CA 1 1 5 49028 3 1 2 SER CB C -2.700 -2.963 32.144 1.00 . C C . 2 SER CB 1 1 5 49029 3 1 2 SER H H -3.181 -5.766 31.096 1.00 . C C . 2 SER H 1 1 5 49030 3 1 2 SER HA H -1.343 -3.571 30.578 1.00 . C C . 2 SER HA 1 1 5 49031 3 1 2 SER HB2 H -1.990 -2.327 32.650 1.00 . C C . 2 SER HB2 1 1 5 49032 3 1 2 SER HB3 H -3.291 -2.360 31.465 1.00 . C C . 2 SER HB3 1 1 5 49033 3 1 2 SER HG H -3.896 -2.821 33.696 1.00 . C C . 2 SER HG 1 1 5 49034 3 1 2 SER N N -2.921 -4.928 30.655 1.00 . C C . 2 SER N 1 1 5 49035 3 1 2 SER O O -1.429 -5.907 32.812 1.00 . C C . 2 SER O 1 1 5 49036 3 1 2 SER OG O -3.565 -3.523 33.115 1.00 . C C . 2 SER OG 1 1 5 49037 3 1 3 GLU C C 1.921 -3.862 34.050 1.00 . C C . 3 GLU C 1 1 5 49038 3 1 3 GLU CA C 1.249 -4.977 33.236 1.00 . C C . 3 GLU CA 1 1 5 49039 3 1 3 GLU CB C 2.261 -5.735 32.320 1.00 . C C . 3 GLU CB 1 1 5 49040 3 1 3 GLU CD C 3.673 -5.650 30.151 1.00 . C C . 3 GLU CD 1 1 5 49041 3 1 3 GLU CG C 2.699 -4.924 31.083 1.00 . C C . 3 GLU CG 1 1 5 49042 3 1 3 GLU H H 0.405 -3.523 31.969 1.00 . C C . 3 GLU H 1 1 5 49043 3 1 3 GLU HA H 0.789 -5.687 33.922 1.00 . C C . 3 GLU HA 1 1 5 49044 3 1 3 GLU HB2 H 3.147 -5.988 32.900 1.00 . C C . 3 GLU HB2 1 1 5 49045 3 1 3 GLU HB3 H 1.802 -6.656 31.978 1.00 . C C . 3 GLU HB3 1 1 5 49046 3 1 3 GLU HG2 H 1.811 -4.662 30.513 1.00 . C C . 3 GLU HG2 1 1 5 49047 3 1 3 GLU HG3 H 3.162 -4.005 31.426 1.00 . C C . 3 GLU HG3 1 1 5 49048 3 1 3 GLU N N 0.194 -4.366 32.418 1.00 . C C . 3 GLU N 1 1 5 49049 3 1 3 GLU O O 2.567 -2.978 33.486 1.00 . C C . 3 GLU O 1 1 5 49050 3 1 3 GLU OE1 O 3.212 -6.334 29.212 1.00 . C C . 3 GLU OE1 1 1 5 49051 3 1 3 GLU OE2 O 4.898 -5.530 30.347 1.00 . C C . 3 GLU OE2 1 1 5 49052 3 1 4 GLN C C 3.744 -2.919 36.435 1.00 . C C . 4 GLN C 1 1 5 49053 3 1 4 GLN CA C 2.214 -2.808 36.265 1.00 . C C . 4 GLN CA 1 1 5 49054 3 1 4 GLN CB C 1.497 -2.878 37.643 1.00 . C C . 4 GLN CB 1 1 5 49055 3 1 4 GLN CD C 1.279 -1.936 40.016 1.00 . C C . 4 GLN CD 1 1 5 49056 3 1 4 GLN CG C 1.888 -1.755 38.623 1.00 . C C . 4 GLN CG 1 1 5 49057 3 1 4 GLN H H 1.238 -4.635 35.770 1.00 . C C . 4 GLN H 1 1 5 49058 3 1 4 GLN HA H 1.974 -1.852 35.795 1.00 . C C . 4 GLN HA 1 1 5 49059 3 1 4 GLN HB2 H 0.423 -2.824 37.480 1.00 . C C . 4 GLN HB2 1 1 5 49060 3 1 4 GLN HB3 H 1.723 -3.833 38.108 1.00 . C C . 4 GLN HB3 1 1 5 49061 3 1 4 GLN HE21 H -0.350 -0.948 39.488 1.00 . C C . 4 GLN HE21 1 1 5 49062 3 1 4 GLN HE22 H -0.298 -1.503 41.118 1.00 . C C . 4 GLN HE22 1 1 5 49063 3 1 4 GLN HG2 H 2.969 -1.734 38.721 1.00 . C C . 4 GLN HG2 1 1 5 49064 3 1 4 GLN HG3 H 1.555 -0.805 38.214 1.00 . C C . 4 GLN HG3 1 1 5 49065 3 1 4 GLN N N 1.722 -3.876 35.375 1.00 . C C . 4 GLN N 1 1 5 49066 3 1 4 GLN NE2 N 0.090 -1.415 40.225 1.00 . C C . 4 GLN NE2 1 1 5 49067 3 1 4 GLN O O 4.222 -3.778 37.184 1.00 . C C . 4 GLN O 1 1 5 49068 3 1 4 GLN OE1 O 1.871 -2.564 40.893 1.00 . C C . 4 GLN OE1 1 1 5 49069 3 1 5 ASN C C 6.491 -0.706 35.190 1.00 . C C . 5 ASN C 1 1 5 49070 3 1 5 ASN CA C 5.969 -2.032 35.782 1.00 . C C . 5 ASN CA 1 1 5 49071 3 1 5 ASN CB C 6.636 -3.289 35.107 1.00 . C C . 5 ASN CB 1 1 5 49072 3 1 5 ASN CG C 6.293 -3.508 33.622 1.00 . C C . 5 ASN CG 1 1 5 49073 3 1 5 ASN H H 4.044 -1.452 35.097 1.00 . C C . 5 ASN H 1 1 5 49074 3 1 5 ASN HA H 6.228 -2.044 36.842 1.00 . C C . 5 ASN HA 1 1 5 49075 3 1 5 ASN HB2 H 7.712 -3.197 35.185 1.00 . C C . 5 ASN HB2 1 1 5 49076 3 1 5 ASN HB3 H 6.333 -4.173 35.657 1.00 . C C . 5 ASN HB3 1 1 5 49077 3 1 5 ASN HD21 H 4.675 -4.534 34.107 1.00 . C C . 5 ASN HD21 1 1 5 49078 3 1 5 ASN HD22 H 4.971 -4.335 32.417 1.00 . C C . 5 ASN HD22 1 1 5 49079 3 1 5 ASN N N 4.496 -2.077 35.703 1.00 . C C . 5 ASN N 1 1 5 49080 3 1 5 ASN ND2 N 5.207 -4.197 33.357 1.00 . C C . 5 ASN ND2 1 1 5 49081 3 1 5 ASN O O 6.658 -0.588 33.972 1.00 . C C . 5 ASN O 1 1 5 49082 3 1 5 ASN OD1 O 7.012 -3.077 32.720 1.00 . C C . 5 ASN OD1 1 1 5 49083 3 1 6 ASN C C 7.358 2.564 36.925 1.00 . C C . 6 ASN C 1 1 5 49084 3 1 6 ASN CA C 7.288 1.620 35.704 1.00 . C C . 6 ASN CA 1 1 5 49085 3 1 6 ASN CB C 6.514 2.327 34.555 1.00 . C C . 6 ASN CB 1 1 5 49086 3 1 6 ASN CG C 7.217 3.574 34.021 1.00 . C C . 6 ASN CG 1 1 5 49087 3 1 6 ASN H H 6.369 0.189 36.999 1.00 . C C . 6 ASN H 1 1 5 49088 3 1 6 ASN HA H 8.304 1.407 35.371 1.00 . C C . 6 ASN HA 1 1 5 49089 3 1 6 ASN HB2 H 6.402 1.636 33.730 1.00 . C C . 6 ASN HB2 1 1 5 49090 3 1 6 ASN HB3 H 5.527 2.604 34.910 1.00 . C C . 6 ASN HB3 1 1 5 49091 3 1 6 ASN HD21 H 5.489 4.392 33.576 1.00 . C C . 6 ASN HD21 1 1 5 49092 3 1 6 ASN HD22 H 6.901 5.316 33.196 1.00 . C C . 6 ASN HD22 1 1 5 49093 3 1 6 ASN N N 6.671 0.316 36.070 1.00 . C C . 6 ASN N 1 1 5 49094 3 1 6 ASN ND2 N 6.460 4.518 33.555 1.00 . C C . 6 ASN ND2 1 1 5 49095 3 1 6 ASN O O 6.506 2.493 37.819 1.00 . C C . 6 ASN O 1 1 5 49096 3 1 6 ASN OD1 O 8.440 3.689 34.022 1.00 . C C . 6 ASN OD1 1 1 5 49097 3 1 7 THR C C 7.788 5.764 37.685 1.00 . C C . 7 THR C 1 1 5 49098 3 1 7 THR CA C 8.583 4.476 37.978 1.00 . C C . 7 THR CA 1 1 5 49099 3 1 7 THR CB C 10.105 4.831 38.106 1.00 . C C . 7 THR CB 1 1 5 49100 3 1 7 THR CG2 C 10.922 3.683 38.712 1.00 . C C . 7 THR CG2 1 1 5 49101 3 1 7 THR H H 9.011 3.429 36.180 1.00 . C C . 7 THR H 1 1 5 49102 3 1 7 THR HA H 8.245 4.062 38.928 1.00 . C C . 7 THR HA 1 1 5 49103 3 1 7 THR HB H 10.211 5.700 38.750 1.00 . C C . 7 THR HB 1 1 5 49104 3 1 7 THR HG1 H 10.846 6.100 36.779 1.00 . C C . 7 THR HG1 1 1 5 49105 3 1 7 THR HG21 H 10.844 2.803 38.086 1.00 . C C . 7 THR HG21 1 1 5 49106 3 1 7 THR HG22 H 10.552 3.448 39.702 1.00 . C C . 7 THR HG22 1 1 5 49107 3 1 7 THR HG23 H 11.962 3.977 38.784 1.00 . C C . 7 THR HG23 1 1 5 49108 3 1 7 THR N N 8.371 3.459 36.926 1.00 . C C . 7 THR N 1 1 5 49109 3 1 7 THR O O 7.027 6.245 38.536 1.00 . C C . 7 THR O 1 1 5 49110 3 1 7 THR OG1 O 10.643 5.160 36.810 1.00 . C C . 7 THR OG1 1 1 5 49111 3 1 8 GLU C C 6.992 7.599 34.579 1.00 . C C . 8 GLU C 1 1 5 49112 3 1 8 GLU CA C 7.357 7.604 36.077 1.00 . C C . 8 GLU CA 1 1 5 49113 3 1 8 GLU CB C 8.293 8.805 36.413 1.00 . C C . 8 GLU CB 1 1 5 49114 3 1 8 GLU CD C 10.509 10.033 35.973 1.00 . C C . 8 GLU CD 1 1 5 49115 3 1 8 GLU CG C 9.668 8.773 35.711 1.00 . C C . 8 GLU CG 1 1 5 49116 3 1 8 GLU H H 8.541 5.847 35.823 1.00 . C C . 8 GLU H 1 1 5 49117 3 1 8 GLU HA H 6.437 7.715 36.649 1.00 . C C . 8 GLU HA 1 1 5 49118 3 1 8 GLU HB2 H 7.788 9.731 36.143 1.00 . C C . 8 GLU HB2 1 1 5 49119 3 1 8 GLU HB3 H 8.464 8.818 37.486 1.00 . C C . 8 GLU HB3 1 1 5 49120 3 1 8 GLU HG2 H 10.216 7.902 36.060 1.00 . C C . 8 GLU HG2 1 1 5 49121 3 1 8 GLU HG3 H 9.515 8.675 34.638 1.00 . C C . 8 GLU HG3 1 1 5 49122 3 1 8 GLU N N 7.976 6.320 36.475 1.00 . C C . 8 GLU N 1 1 5 49123 3 1 8 GLU O O 7.796 7.189 33.736 1.00 . C C . 8 GLU O 1 1 5 49124 3 1 8 GLU OE1 O 11.458 9.983 36.790 1.00 . C C . 8 GLU OE1 1 1 5 49125 3 1 8 GLU OE2 O 10.207 11.088 35.377 1.00 . C C . 8 GLU OE2 1 1 5 49126 3 1 9 MET C C 5.266 6.831 32.127 1.00 . C C . 9 MET C 1 1 5 49127 3 1 9 MET CA C 5.118 8.124 32.966 1.00 . C C . 9 MET CA 1 1 5 49128 3 1 9 MET CB C 5.620 9.333 32.121 1.00 . C C . 9 MET CB 1 1 5 49129 3 1 9 MET CE C 4.062 10.953 28.573 1.00 . C C . 9 MET CE 1 1 5 49130 3 1 9 MET CG C 4.935 9.434 30.738 1.00 . C C . 9 MET CG 1 1 5 49131 3 1 9 MET H H 5.241 8.410 35.058 1.00 . C C . 9 MET H 1 1 5 49132 3 1 9 MET HA H 4.064 8.278 33.164 1.00 . C C . 9 MET HA 1 1 5 49133 3 1 9 MET HB2 H 5.424 10.248 32.669 1.00 . C C . 9 MET HB2 1 1 5 49134 3 1 9 MET HB3 H 6.695 9.248 31.966 1.00 . C C . 9 MET HB3 1 1 5 49135 3 1 9 MET HE1 H 3.190 10.417 28.925 1.00 . C C . 9 MET HE1 1 1 5 49136 3 1 9 MET HE2 H 4.443 10.484 27.678 1.00 . C C . 9 MET HE2 1 1 5 49137 3 1 9 MET HE3 H 3.775 11.970 28.361 1.00 . C C . 9 MET HE3 1 1 5 49138 3 1 9 MET HG2 H 5.248 8.597 30.127 1.00 . C C . 9 MET HG2 1 1 5 49139 3 1 9 MET HG3 H 3.855 9.387 30.878 1.00 . C C . 9 MET HG3 1 1 5 49140 3 1 9 MET N N 5.762 8.069 34.299 1.00 . C C . 9 MET N 1 1 5 49141 3 1 9 MET O O 6.342 6.531 31.593 1.00 . C C . 9 MET O 1 1 5 49142 3 1 9 MET SD S 5.324 10.957 29.852 1.00 . C C . 9 MET SD 1 1 5 49143 3 1 10 THR C C 3.547 5.503 29.698 1.00 . C C . 10 THR C 1 1 5 49144 3 1 10 THR CA C 4.076 4.990 31.025 1.00 . C C . 10 THR CA 1 1 5 49145 3 1 10 THR CB C 3.152 3.851 31.554 1.00 . C C . 10 THR CB 1 1 5 49146 3 1 10 THR CG2 C 2.915 2.752 30.496 1.00 . C C . 10 THR CG2 1 1 5 49147 3 1 10 THR H H 3.370 6.340 32.478 1.00 . C C . 10 THR H 1 1 5 49148 3 1 10 THR HA H 5.076 4.575 30.883 1.00 . C C . 10 THR HA 1 1 5 49149 3 1 10 THR HB H 2.193 4.286 31.816 1.00 . C C . 10 THR HB 1 1 5 49150 3 1 10 THR HG1 H 4.307 2.540 32.496 1.00 . C C . 10 THR HG1 1 1 5 49151 3 1 10 THR HG21 H 2.463 3.182 29.610 1.00 . C C . 10 THR HG21 1 1 5 49152 3 1 10 THR HG22 H 2.252 2.002 30.899 1.00 . C C . 10 THR HG22 1 1 5 49153 3 1 10 THR HG23 H 3.856 2.287 30.229 1.00 . C C . 10 THR HG23 1 1 5 49154 3 1 10 THR N N 4.161 6.110 31.958 1.00 . C C . 10 THR N 1 1 5 49155 3 1 10 THR O O 2.500 6.140 29.665 1.00 . C C . 10 THR O 1 1 5 49156 3 1 10 THR OG1 O 3.726 3.272 32.743 1.00 . C C . 10 THR OG1 1 1 5 49157 3 1 11 PHE C C 4.236 4.147 26.527 1.00 . C C . 11 PHE C 1 1 5 49158 3 1 11 PHE CA C 3.807 5.413 27.275 1.00 . C C . 11 PHE CA 1 1 5 49159 3 1 11 PHE CB C 4.282 6.688 26.542 1.00 . C C . 11 PHE CB 1 1 5 49160 3 1 11 PHE CD1 C 2.319 7.699 25.298 1.00 . C C . 11 PHE CD1 1 1 5 49161 3 1 11 PHE CD2 C 3.893 6.423 24.033 1.00 . C C . 11 PHE CD2 1 1 5 49162 3 1 11 PHE CE1 C 1.592 7.925 24.146 1.00 . C C . 11 PHE CE1 1 1 5 49163 3 1 11 PHE CE2 C 3.164 6.650 22.881 1.00 . C C . 11 PHE CE2 1 1 5 49164 3 1 11 PHE CG C 3.486 6.946 25.262 1.00 . C C . 11 PHE CG 1 1 5 49165 3 1 11 PHE CZ C 2.015 7.405 22.938 1.00 . C C . 11 PHE CZ 1 1 5 49166 3 1 11 PHE H H 5.282 5.150 28.764 1.00 . C C . 11 PHE H 1 1 5 49167 3 1 11 PHE HA H 2.712 5.428 27.328 1.00 . C C . 11 PHE HA 1 1 5 49168 3 1 11 PHE HB2 H 4.158 7.544 27.201 1.00 . C C . 11 PHE HB2 1 1 5 49169 3 1 11 PHE HB3 H 5.333 6.597 26.286 1.00 . C C . 11 PHE HB3 1 1 5 49170 3 1 11 PHE HD1 H 1.972 8.116 26.247 1.00 . C C . 11 PHE HD1 1 1 5 49171 3 1 11 PHE HD2 H 4.791 5.827 23.987 1.00 . C C . 11 PHE HD2 1 1 5 49172 3 1 11 PHE HE1 H 0.683 8.510 24.193 1.00 . C C . 11 PHE HE1 1 1 5 49173 3 1 11 PHE HE2 H 3.497 6.236 21.934 1.00 . C C . 11 PHE HE2 1 1 5 49174 3 1 11 PHE HZ H 1.436 7.585 22.040 1.00 . C C . 11 PHE HZ 1 1 5 49175 3 1 11 PHE N N 4.326 5.337 28.633 1.00 . C C . 11 PHE N 1 1 5 49176 3 1 11 PHE O O 5.435 3.845 26.454 1.00 . C C . 11 PHE O 1 1 5 49177 3 1 12 GLN C C 2.350 2.085 24.166 1.00 . C C . 12 GLN C 1 1 5 49178 3 1 12 GLN CA C 3.482 2.215 25.188 1.00 . C C . 12 GLN CA 1 1 5 49179 3 1 12 GLN CB C 3.549 0.968 26.115 1.00 . C C . 12 GLN CB 1 1 5 49180 3 1 12 GLN CD C 5.036 -0.461 24.557 1.00 . C C . 12 GLN CD 1 1 5 49181 3 1 12 GLN CG C 3.756 -0.385 25.401 1.00 . C C . 12 GLN CG 1 1 5 49182 3 1 12 GLN H H 2.329 3.720 26.117 1.00 . C C . 12 GLN H 1 1 5 49183 3 1 12 GLN HA H 4.429 2.318 24.661 1.00 . C C . 12 GLN HA 1 1 5 49184 3 1 12 GLN HB2 H 4.368 1.100 26.816 1.00 . C C . 12 GLN HB2 1 1 5 49185 3 1 12 GLN HB3 H 2.625 0.908 26.685 1.00 . C C . 12 GLN HB3 1 1 5 49186 3 1 12 GLN HE21 H 4.026 0.007 22.904 1.00 . C C . 12 GLN HE21 1 1 5 49187 3 1 12 GLN HE22 H 5.721 -0.259 22.705 1.00 . C C . 12 GLN HE22 1 1 5 49188 3 1 12 GLN HG2 H 3.798 -1.169 26.149 1.00 . C C . 12 GLN HG2 1 1 5 49189 3 1 12 GLN HG3 H 2.903 -0.570 24.758 1.00 . C C . 12 GLN HG3 1 1 5 49190 3 1 12 GLN N N 3.256 3.426 25.977 1.00 . C C . 12 GLN N 1 1 5 49191 3 1 12 GLN NE2 N 4.919 -0.209 23.258 1.00 . C C . 12 GLN NE2 1 1 5 49192 3 1 12 GLN O O 1.168 2.044 24.545 1.00 . C C . 12 GLN O 1 1 5 49193 3 1 12 GLN OE1 O 6.111 -0.802 25.062 1.00 . C C . 12 GLN OE1 1 1 5 49194 3 1 13 ILE C C 1.220 0.457 21.821 1.00 . C C . 13 ILE C 1 1 5 49195 3 1 13 ILE CA C 1.783 1.873 21.763 1.00 . C C . 13 ILE CA 1 1 5 49196 3 1 13 ILE CB C 2.471 2.079 20.361 1.00 . C C . 13 ILE CB 1 1 5 49197 3 1 13 ILE CD1 C 3.956 3.738 19.035 1.00 . C C . 13 ILE CD1 1 1 5 49198 3 1 13 ILE CG1 C 3.263 3.424 20.341 1.00 . C C . 13 ILE CG1 1 1 5 49199 3 1 13 ILE CG2 C 1.410 2.009 19.217 1.00 . C C . 13 ILE CG2 1 1 5 49200 3 1 13 ILE H H 3.678 2.156 22.670 1.00 . C C . 13 ILE H 1 1 5 49201 3 1 13 ILE HA H 0.979 2.599 21.869 1.00 . C C . 13 ILE HA 1 1 5 49202 3 1 13 ILE HB H 3.177 1.262 20.205 1.00 . C C . 13 ILE HB 1 1 5 49203 3 1 13 ILE HD11 H 4.420 4.707 19.108 1.00 . C C . 13 ILE HD11 1 1 5 49204 3 1 13 ILE HD12 H 3.236 3.752 18.230 1.00 . C C . 13 ILE HD12 1 1 5 49205 3 1 13 ILE HD13 H 4.709 3.009 18.825 1.00 . C C . 13 ILE HD13 1 1 5 49206 3 1 13 ILE HG12 H 2.589 4.242 20.554 1.00 . C C . 13 ILE HG12 1 1 5 49207 3 1 13 ILE HG13 H 4.026 3.396 21.110 1.00 . C C . 13 ILE HG13 1 1 5 49208 3 1 13 ILE HG21 H 1.902 1.973 18.254 1.00 . C C . 13 ILE HG21 1 1 5 49209 3 1 13 ILE HG22 H 0.769 2.878 19.253 1.00 . C C . 13 ILE HG22 1 1 5 49210 3 1 13 ILE HG23 H 0.803 1.118 19.336 1.00 . C C . 13 ILE HG23 1 1 5 49211 3 1 13 ILE N N 2.726 2.057 22.877 1.00 . C C . 13 ILE N 1 1 5 49212 3 1 13 ILE O O 1.990 -0.486 21.918 1.00 . C C . 13 ILE O 1 1 5 49213 3 1 14 GLN C C -1.079 -1.423 20.355 1.00 . C C . 14 GLN C 1 1 5 49214 3 1 14 GLN CA C -0.780 -0.989 21.800 1.00 . C C . 14 GLN CA 1 1 5 49215 3 1 14 GLN CB C -2.072 -0.927 22.666 1.00 . C C . 14 GLN CB 1 1 5 49216 3 1 14 GLN CD C -0.841 -1.381 24.890 1.00 . C C . 14 GLN CD 1 1 5 49217 3 1 14 GLN CG C -1.818 -0.476 24.127 1.00 . C C . 14 GLN CG 1 1 5 49218 3 1 14 GLN H H -0.655 1.137 21.781 1.00 . C C . 14 GLN H 1 1 5 49219 3 1 14 GLN HA H -0.103 -1.718 22.244 1.00 . C C . 14 GLN HA 1 1 5 49220 3 1 14 GLN HB2 H -2.770 -0.223 22.211 1.00 . C C . 14 GLN HB2 1 1 5 49221 3 1 14 GLN HB3 H -2.538 -1.902 22.687 1.00 . C C . 14 GLN HB3 1 1 5 49222 3 1 14 GLN HE21 H 0.711 -0.333 24.217 1.00 . C C . 14 GLN HE21 1 1 5 49223 3 1 14 GLN HE22 H 1.096 -1.709 25.177 1.00 . C C . 14 GLN HE22 1 1 5 49224 3 1 14 GLN HG2 H -1.413 0.528 24.109 1.00 . C C . 14 GLN HG2 1 1 5 49225 3 1 14 GLN HG3 H -2.763 -0.462 24.658 1.00 . C C . 14 GLN HG3 1 1 5 49226 3 1 14 GLN N N -0.106 0.325 21.801 1.00 . C C . 14 GLN N 1 1 5 49227 3 1 14 GLN NE2 N 0.453 -1.102 24.769 1.00 . C C . 14 GLN NE2 1 1 5 49228 3 1 14 GLN O O -0.966 -2.609 20.005 1.00 . C C . 14 GLN O 1 1 5 49229 3 1 14 GLN OE1 O -1.239 -2.316 25.582 1.00 . C C . 14 GLN OE1 1 1 5 49230 3 1 15 ARG C C -2.196 0.788 17.535 1.00 . C C . 15 ARG C 1 1 5 49231 3 1 15 ARG CA C -1.783 -0.574 18.105 1.00 . C C . 15 ARG CA 1 1 5 49232 3 1 15 ARG CB C -2.923 -1.613 17.882 1.00 . C C . 15 ARG CB 1 1 5 49233 3 1 15 ARG CD C -5.160 -2.564 18.727 1.00 . C C . 15 ARG CD 1 1 5 49234 3 1 15 ARG CG C -4.236 -1.335 18.671 1.00 . C C . 15 ARG CG 1 1 5 49235 3 1 15 ARG CZ C -5.079 -4.855 19.753 1.00 . C C . 15 ARG CZ 1 1 5 49236 3 1 15 ARG H H -1.499 0.487 19.908 1.00 . C C . 15 ARG H 1 1 5 49237 3 1 15 ARG HA H -0.885 -0.912 17.594 1.00 . C C . 15 ARG HA 1 1 5 49238 3 1 15 ARG HB2 H -3.161 -1.657 16.821 1.00 . C C . 15 ARG HB2 1 1 5 49239 3 1 15 ARG HB3 H -2.550 -2.588 18.183 1.00 . C C . 15 ARG HB3 1 1 5 49240 3 1 15 ARG HD2 H -6.032 -2.322 19.330 1.00 . C C . 15 ARG HD2 1 1 5 49241 3 1 15 ARG HD3 H -5.486 -2.814 17.722 1.00 . C C . 15 ARG HD3 1 1 5 49242 3 1 15 ARG HE H -3.489 -3.688 19.382 1.00 . C C . 15 ARG HE 1 1 5 49243 3 1 15 ARG HG2 H -3.981 -1.053 19.688 1.00 . C C . 15 ARG HG2 1 1 5 49244 3 1 15 ARG HG3 H -4.769 -0.511 18.202 1.00 . C C . 15 ARG HG3 1 1 5 49245 3 1 15 ARG HH11 H -6.966 -4.248 19.321 1.00 . C C . 15 ARG HH11 1 1 5 49246 3 1 15 ARG HH12 H -6.840 -5.831 20.024 1.00 . C C . 15 ARG HH12 1 1 5 49247 3 1 15 ARG HH21 H -3.344 -5.781 20.244 1.00 . C C . 15 ARG HH21 1 1 5 49248 3 1 15 ARG HH22 H -4.787 -6.699 20.549 1.00 . C C . 15 ARG HH22 1 1 5 49249 3 1 15 ARG N N -1.453 -0.420 19.534 1.00 . C C . 15 ARG N 1 1 5 49250 3 1 15 ARG NE N -4.473 -3.738 19.317 1.00 . C C . 15 ARG NE 1 1 5 49251 3 1 15 ARG NH1 N -6.402 -4.984 19.695 1.00 . C C . 15 ARG NH1 1 1 5 49252 3 1 15 ARG NH2 N -4.346 -5.857 20.220 1.00 . C C . 15 ARG NH2 1 1 5 49253 3 1 15 ARG O O -2.621 1.675 18.279 1.00 . C C . 15 ARG O 1 1 5 49254 3 1 16 ILE C C -3.348 1.533 14.279 1.00 . C C . 16 ILE C 1 1 5 49255 3 1 16 ILE CA C -2.534 2.085 15.449 1.00 . C C . 16 ILE CA 1 1 5 49256 3 1 16 ILE CB C -1.370 3.046 14.976 1.00 . C C . 16 ILE CB 1 1 5 49257 3 1 16 ILE CD1 C -0.459 1.877 12.788 1.00 . C C . 16 ILE CD1 1 1 5 49258 3 1 16 ILE CG1 C -0.200 2.293 14.236 1.00 . C C . 16 ILE CG1 1 1 5 49259 3 1 16 ILE CG2 C -0.823 3.844 16.187 1.00 . C C . 16 ILE CG2 1 1 5 49260 3 1 16 ILE H H -1.572 0.236 15.737 1.00 . C C . 16 ILE H 1 1 5 49261 3 1 16 ILE HA H -3.215 2.662 16.085 1.00 . C C . 16 ILE HA 1 1 5 49262 3 1 16 ILE HB H -1.805 3.768 14.292 1.00 . C C . 16 ILE HB 1 1 5 49263 3 1 16 ILE HD11 H -0.736 2.744 12.208 1.00 . C C . 16 ILE HD11 1 1 5 49264 3 1 16 ILE HD12 H -1.251 1.142 12.744 1.00 . C C . 16 ILE HD12 1 1 5 49265 3 1 16 ILE HD13 H 0.446 1.449 12.374 1.00 . C C . 16 ILE HD13 1 1 5 49266 3 1 16 ILE HG12 H 0.668 2.936 14.213 1.00 . C C . 16 ILE HG12 1 1 5 49267 3 1 16 ILE HG13 H 0.055 1.398 14.792 1.00 . C C . 16 ILE HG13 1 1 5 49268 3 1 16 ILE HG21 H -0.056 4.531 15.855 1.00 . C C . 16 ILE HG21 1 1 5 49269 3 1 16 ILE HG22 H -0.402 3.166 16.919 1.00 . C C . 16 ILE HG22 1 1 5 49270 3 1 16 ILE HG23 H -1.629 4.406 16.649 1.00 . C C . 16 ILE HG23 1 1 5 49271 3 1 16 ILE N N -2.037 0.941 16.225 1.00 . C C . 16 ILE N 1 1 5 49272 3 1 16 ILE O O -3.130 0.396 13.864 1.00 . C C . 16 ILE O 1 1 5 49273 3 1 17 TYR C C -6.071 2.987 12.212 1.00 . C C . 17 TYR C 1 1 5 49274 3 1 17 TYR CA C -5.242 1.825 12.745 1.00 . C C . 17 TYR CA 1 1 5 49275 3 1 17 TYR CB C -6.167 0.689 13.294 1.00 . C C . 17 TYR CB 1 1 5 49276 3 1 17 TYR CD1 C -6.284 0.908 15.840 1.00 . C C . 17 TYR CD1 1 1 5 49277 3 1 17 TYR CD2 C -8.168 1.607 14.554 1.00 . C C . 17 TYR CD2 1 1 5 49278 3 1 17 TYR CE1 C -6.919 1.294 16.993 1.00 . C C . 17 TYR CE1 1 1 5 49279 3 1 17 TYR CE2 C -8.795 1.977 15.707 1.00 . C C . 17 TYR CE2 1 1 5 49280 3 1 17 TYR CG C -6.894 1.063 14.585 1.00 . C C . 17 TYR CG 1 1 5 49281 3 1 17 TYR CZ C -8.175 1.825 16.914 1.00 . C C . 17 TYR CZ 1 1 5 49282 3 1 17 TYR H H -4.401 3.222 14.110 1.00 . C C . 17 TYR H 1 1 5 49283 3 1 17 TYR HA H -4.643 1.423 11.927 1.00 . C C . 17 TYR HA 1 1 5 49284 3 1 17 TYR HB2 H -6.905 0.423 12.541 1.00 . C C . 17 TYR HB2 1 1 5 49285 3 1 17 TYR HB3 H -5.560 -0.188 13.498 1.00 . C C . 17 TYR HB3 1 1 5 49286 3 1 17 TYR HD1 H -5.288 0.486 15.895 1.00 . C C . 17 TYR HD1 1 1 5 49287 3 1 17 TYR HD2 H -8.671 1.733 13.600 1.00 . C C . 17 TYR HD2 1 1 5 49288 3 1 17 TYR HE1 H -6.434 1.165 17.955 1.00 . C C . 17 TYR HE1 1 1 5 49289 3 1 17 TYR HE2 H -9.790 2.396 15.658 1.00 . C C . 17 TYR HE2 1 1 5 49290 3 1 17 TYR HH H -9.742 2.013 17.974 1.00 . C C . 17 TYR HH 1 1 5 49291 3 1 17 TYR N N -4.312 2.300 13.783 1.00 . C C . 17 TYR N 1 1 5 49292 3 1 17 TYR O O -6.440 3.886 12.967 1.00 . C C . 17 TYR O 1 1 5 49293 3 1 17 TYR OH O -8.816 2.228 18.043 1.00 . C C . 17 TYR OH 1 1 5 49294 3 1 18 THR C C -8.670 3.784 10.690 1.00 . C C . 18 THR C 1 1 5 49295 3 1 18 THR CA C -7.195 3.955 10.268 1.00 . C C . 18 THR CA 1 1 5 49296 3 1 18 THR CB C -7.047 3.850 8.719 1.00 . C C . 18 THR CB 1 1 5 49297 3 1 18 THR CG2 C -5.612 4.156 8.264 1.00 . C C . 18 THR CG2 1 1 5 49298 3 1 18 THR H H -6.041 2.198 10.379 1.00 . C C . 18 THR H 1 1 5 49299 3 1 18 THR HA H -6.841 4.939 10.577 1.00 . C C . 18 THR HA 1 1 5 49300 3 1 18 THR HB H -7.715 4.570 8.250 1.00 . C C . 18 THR HB 1 1 5 49301 3 1 18 THR HG1 H -8.347 2.391 8.381 1.00 . C C . 18 THR HG1 1 1 5 49302 3 1 18 THR HG21 H -5.324 5.145 8.596 1.00 . C C . 18 THR HG21 1 1 5 49303 3 1 18 THR HG22 H -5.552 4.114 7.187 1.00 . C C . 18 THR HG22 1 1 5 49304 3 1 18 THR HG23 H -4.932 3.428 8.687 1.00 . C C . 18 THR HG23 1 1 5 49305 3 1 18 THR N N -6.375 2.948 10.918 1.00 . C C . 18 THR N 1 1 5 49306 3 1 18 THR O O -9.286 2.756 10.385 1.00 . C C . 18 THR O 1 1 5 49307 3 1 18 THR OG1 O -7.402 2.529 8.262 1.00 . C C . 18 THR OG1 1 1 5 49308 3 1 19 LYS C C -11.403 5.152 10.464 1.00 . C C . 19 LYS C 1 1 5 49309 3 1 19 LYS CA C -10.639 4.834 11.762 1.00 . C C . 19 LYS CA 1 1 5 49310 3 1 19 LYS CB C -10.962 5.947 12.802 1.00 . C C . 19 LYS CB 1 1 5 49311 3 1 19 LYS CD C -10.347 4.849 15.037 1.00 . C C . 19 LYS CD 1 1 5 49312 3 1 19 LYS CE C -11.804 4.812 15.546 1.00 . C C . 19 LYS CE 1 1 5 49313 3 1 19 LYS CG C -10.067 6.000 14.061 1.00 . C C . 19 LYS CG 1 1 5 49314 3 1 19 LYS H H -8.591 5.431 11.832 1.00 . C C . 19 LYS H 1 1 5 49315 3 1 19 LYS HA H -10.960 3.869 12.145 1.00 . C C . 19 LYS HA 1 1 5 49316 3 1 19 LYS HB2 H -10.912 6.917 12.315 1.00 . C C . 19 LYS HB2 1 1 5 49317 3 1 19 LYS HB3 H -11.983 5.782 13.137 1.00 . C C . 19 LYS HB3 1 1 5 49318 3 1 19 LYS HD2 H -10.129 3.910 14.541 1.00 . C C . 19 LYS HD2 1 1 5 49319 3 1 19 LYS HD3 H -9.686 4.950 15.893 1.00 . C C . 19 LYS HD3 1 1 5 49320 3 1 19 LYS HE2 H -12.485 4.923 14.716 1.00 . C C . 19 LYS HE2 1 1 5 49321 3 1 19 LYS HE3 H -11.979 3.853 16.016 1.00 . C C . 19 LYS HE3 1 1 5 49322 3 1 19 LYS HG2 H -9.028 5.951 13.754 1.00 . C C . 19 LYS HG2 1 1 5 49323 3 1 19 LYS HG3 H -10.233 6.943 14.576 1.00 . C C . 19 LYS HG3 1 1 5 49324 3 1 19 LYS HZ1 H -11.535 5.681 17.389 1.00 . C C . 19 LYS HZ1 1 1 5 49325 3 1 19 LYS HZ2 H -13.099 5.849 16.784 1.00 . C C . 19 LYS HZ2 1 1 5 49326 3 1 19 LYS HZ3 H -11.844 6.798 16.163 1.00 . C C . 19 LYS HZ3 1 1 5 49327 3 1 19 LYS N N -9.193 4.756 11.460 1.00 . C C . 19 LYS N 1 1 5 49328 3 1 19 LYS NZ N -12.090 5.861 16.534 1.00 . C C . 19 LYS NZ 1 1 5 49329 3 1 19 LYS O O -12.511 4.673 10.237 1.00 . C C . 19 LYS O 1 1 5 49330 3 1 20 ASP C C -10.201 6.737 7.361 1.00 . C C . 20 ASP C 1 1 5 49331 3 1 20 ASP CA C -11.329 6.483 8.378 1.00 . C C . 20 ASP CA 1 1 5 49332 3 1 20 ASP CB C -12.164 7.768 8.626 1.00 . C C . 20 ASP CB 1 1 5 49333 3 1 20 ASP CG C -12.748 8.400 7.344 1.00 . C C . 20 ASP CG 1 1 5 49334 3 1 20 ASP H H -9.883 6.320 9.905 1.00 . C C . 20 ASP H 1 1 5 49335 3 1 20 ASP HA H -11.982 5.710 7.981 1.00 . C C . 20 ASP HA 1 1 5 49336 3 1 20 ASP HB2 H -12.984 7.528 9.295 1.00 . C C . 20 ASP HB2 1 1 5 49337 3 1 20 ASP HB3 H -11.536 8.504 9.120 1.00 . C C . 20 ASP HB3 1 1 5 49338 3 1 20 ASP N N -10.770 6.000 9.643 1.00 . C C . 20 ASP N 1 1 5 49339 3 1 20 ASP O O -9.082 7.116 7.729 1.00 . C C . 20 ASP O 1 1 5 49340 3 1 20 ASP OD1 O -13.854 8.002 6.920 1.00 . C C . 20 ASP OD1 1 1 5 49341 3 1 20 ASP OD2 O -12.102 9.308 6.767 1.00 . C C . 20 ASP OD2 1 1 5 49342 3 1 21 ILE C C -10.624 7.341 3.848 1.00 . C C . 21 ILE C 1 1 5 49343 3 1 21 ILE CA C -9.689 6.776 4.913 1.00 . C C . 21 ILE CA 1 1 5 49344 3 1 21 ILE CB C -8.979 5.493 4.333 1.00 . C C . 21 ILE CB 1 1 5 49345 3 1 21 ILE CD1 C -7.479 3.513 5.033 1.00 . C C . 21 ILE CD1 1 1 5 49346 3 1 21 ILE CG1 C -8.009 4.886 5.380 1.00 . C C . 21 ILE CG1 1 1 5 49347 3 1 21 ILE CG2 C -8.241 5.791 2.998 1.00 . C C . 21 ILE CG2 1 1 5 49348 3 1 21 ILE H H -11.388 6.056 5.924 1.00 . C C . 21 ILE H 1 1 5 49349 3 1 21 ILE HA H -8.933 7.520 5.178 1.00 . C C . 21 ILE HA 1 1 5 49350 3 1 21 ILE HB H -9.753 4.758 4.118 1.00 . C C . 21 ILE HB 1 1 5 49351 3 1 21 ILE HD11 H -6.874 3.156 5.848 1.00 . C C . 21 ILE HD11 1 1 5 49352 3 1 21 ILE HD12 H -6.879 3.561 4.135 1.00 . C C . 21 ILE HD12 1 1 5 49353 3 1 21 ILE HD13 H -8.306 2.834 4.885 1.00 . C C . 21 ILE HD13 1 1 5 49354 3 1 21 ILE HG12 H -7.155 5.543 5.505 1.00 . C C . 21 ILE HG12 1 1 5 49355 3 1 21 ILE HG13 H -8.520 4.802 6.332 1.00 . C C . 21 ILE HG13 1 1 5 49356 3 1 21 ILE HG21 H -7.857 4.881 2.583 1.00 . C C . 21 ILE HG21 1 1 5 49357 3 1 21 ILE HG22 H -7.425 6.476 3.174 1.00 . C C . 21 ILE HG22 1 1 5 49358 3 1 21 ILE HG23 H -8.925 6.233 2.282 1.00 . C C . 21 ILE HG23 1 1 5 49359 3 1 21 ILE N N -10.520 6.471 6.090 1.00 . C C . 21 ILE N 1 1 5 49360 3 1 21 ILE O O -11.769 6.887 3.722 1.00 . C C . 21 ILE O 1 1 5 49361 3 1 22 SER C C -9.915 9.454 0.926 1.00 . C C . 22 SER C 1 1 5 49362 3 1 22 SER CA C -10.874 8.853 1.954 1.00 . C C . 22 SER CA 1 1 5 49363 3 1 22 SER CB C -11.906 9.907 2.435 1.00 . C C . 22 SER CB 1 1 5 49364 3 1 22 SER H H -9.241 8.655 3.267 1.00 . C C . 22 SER H 1 1 5 49365 3 1 22 SER HA H -11.403 8.026 1.483 1.00 . C C . 22 SER HA 1 1 5 49366 3 1 22 SER HB2 H -12.586 9.449 3.145 1.00 . C C . 22 SER HB2 1 1 5 49367 3 1 22 SER HB3 H -11.395 10.736 2.916 1.00 . C C . 22 SER HB3 1 1 5 49368 3 1 22 SER HG H -13.218 9.694 0.995 1.00 . C C . 22 SER HG 1 1 5 49369 3 1 22 SER N N -10.133 8.305 3.075 1.00 . C C . 22 SER N 1 1 5 49370 3 1 22 SER O O -8.833 9.940 1.273 1.00 . C C . 22 SER O 1 1 5 49371 3 1 22 SER OG O -12.672 10.408 1.351 1.00 . C C . 22 SER OG 1 1 5 49372 3 1 23 PHE C C -10.736 10.311 -2.523 1.00 . C C . 23 PHE C 1 1 5 49373 3 1 23 PHE CA C -9.664 9.999 -1.480 1.00 . C C . 23 PHE CA 1 1 5 49374 3 1 23 PHE CB C -8.592 9.061 -2.089 1.00 . C C . 23 PHE CB 1 1 5 49375 3 1 23 PHE CD1 C -8.224 9.428 -4.591 1.00 . C C . 23 PHE CD1 1 1 5 49376 3 1 23 PHE CD2 C -6.767 10.542 -3.047 1.00 . C C . 23 PHE CD2 1 1 5 49377 3 1 23 PHE CE1 C -7.553 10.018 -5.641 1.00 . C C . 23 PHE CE1 1 1 5 49378 3 1 23 PHE CE2 C -6.097 11.123 -4.097 1.00 . C C . 23 PHE CE2 1 1 5 49379 3 1 23 PHE CG C -7.839 9.680 -3.268 1.00 . C C . 23 PHE CG 1 1 5 49380 3 1 23 PHE CZ C -6.491 10.862 -5.393 1.00 . C C . 23 PHE CZ 1 1 5 49381 3 1 23 PHE H H -11.163 8.887 -0.517 1.00 . C C . 23 PHE H 1 1 5 49382 3 1 23 PHE HA H -9.194 10.927 -1.150 1.00 . C C . 23 PHE HA 1 1 5 49383 3 1 23 PHE HB2 H -7.868 8.811 -1.321 1.00 . C C . 23 PHE HB2 1 1 5 49384 3 1 23 PHE HB3 H -9.064 8.140 -2.428 1.00 . C C . 23 PHE HB3 1 1 5 49385 3 1 23 PHE HD1 H -9.054 8.762 -4.789 1.00 . C C . 23 PHE HD1 1 1 5 49386 3 1 23 PHE HD2 H -6.456 10.750 -2.032 1.00 . C C . 23 PHE HD2 1 1 5 49387 3 1 23 PHE HE1 H -7.859 9.817 -6.663 1.00 . C C . 23 PHE HE1 1 1 5 49388 3 1 23 PHE HE2 H -5.261 11.788 -3.908 1.00 . C C . 23 PHE HE2 1 1 5 49389 3 1 23 PHE HZ H -5.966 11.325 -6.217 1.00 . C C . 23 PHE HZ 1 1 5 49390 3 1 23 PHE N N -10.336 9.383 -0.339 1.00 . C C . 23 PHE N 1 1 5 49391 3 1 23 PHE O O -11.508 9.426 -2.881 1.00 . C C . 23 PHE O 1 1 5 49392 3 1 24 GLU C C -11.109 12.839 -5.080 1.00 . C C . 24 GLU C 1 1 5 49393 3 1 24 GLU CA C -11.784 11.996 -3.981 1.00 . C C . 24 GLU CA 1 1 5 49394 3 1 24 GLU CB C -12.913 12.816 -3.275 1.00 . C C . 24 GLU CB 1 1 5 49395 3 1 24 GLU CD C -14.838 12.849 -1.552 1.00 . C C . 24 GLU CD 1 1 5 49396 3 1 24 GLU CG C -13.717 12.029 -2.210 1.00 . C C . 24 GLU CG 1 1 5 49397 3 1 24 GLU H H -10.130 12.206 -2.687 1.00 . C C . 24 GLU H 1 1 5 49398 3 1 24 GLU HA H -12.230 11.112 -4.442 1.00 . C C . 24 GLU HA 1 1 5 49399 3 1 24 GLU HB2 H -12.464 13.678 -2.789 1.00 . C C . 24 GLU HB2 1 1 5 49400 3 1 24 GLU HB3 H -13.609 13.173 -4.027 1.00 . C C . 24 GLU HB3 1 1 5 49401 3 1 24 GLU HG2 H -14.159 11.154 -2.680 1.00 . C C . 24 GLU HG2 1 1 5 49402 3 1 24 GLU HG3 H -13.030 11.694 -1.441 1.00 . C C . 24 GLU HG3 1 1 5 49403 3 1 24 GLU N N -10.788 11.557 -3.001 1.00 . C C . 24 GLU N 1 1 5 49404 3 1 24 GLU O O -10.602 13.937 -4.809 1.00 . C C . 24 GLU O 1 1 5 49405 3 1 24 GLU OE1 O -15.967 12.877 -2.095 1.00 . C C . 24 GLU OE1 1 1 5 49406 3 1 24 GLU OE2 O -14.601 13.468 -0.491 1.00 . C C . 24 GLU OE2 1 1 5 49407 3 1 25 ALA C C -12.116 12.843 -8.417 1.00 . C C . 25 ALA C 1 1 5 49408 3 1 25 ALA CA C -10.849 13.028 -7.548 1.00 . C C . 25 ALA CA 1 1 5 49409 3 1 25 ALA CB C -9.559 12.556 -8.269 1.00 . C C . 25 ALA CB 1 1 5 49410 3 1 25 ALA H H -11.216 11.318 -6.370 1.00 . C C . 25 ALA H 1 1 5 49411 3 1 25 ALA HA H -10.743 14.087 -7.314 1.00 . C C . 25 ALA HA 1 1 5 49412 3 1 25 ALA HB1 H -8.694 12.783 -7.653 1.00 . C C . 25 ALA HB1 1 1 5 49413 3 1 25 ALA HB2 H -9.464 13.054 -9.219 1.00 . C C . 25 ALA HB2 1 1 5 49414 3 1 25 ALA HB3 H -9.592 11.496 -8.449 1.00 . C C . 25 ALA HB3 1 1 5 49415 3 1 25 ALA N N -11.077 12.284 -6.304 1.00 . C C . 25 ALA N 1 1 5 49416 3 1 25 ALA O O -12.179 11.926 -9.242 1.00 . C C . 25 ALA O 1 1 5 49417 3 1 26 PRO C C -14.297 14.018 -10.395 1.00 . C C . 26 PRO C 1 1 5 49418 3 1 26 PRO CA C -14.475 13.563 -8.937 1.00 . C C . 26 PRO CA 1 1 5 49419 3 1 26 PRO CB C -15.428 14.500 -8.148 1.00 . C C . 26 PRO CB 1 1 5 49420 3 1 26 PRO CD C -13.277 14.738 -7.128 1.00 . C C . 26 PRO CD 1 1 5 49421 3 1 26 PRO CG C -14.528 15.503 -7.491 1.00 . C C . 26 PRO CG 1 1 5 49422 3 1 26 PRO HA H -14.865 12.550 -8.928 1.00 . C C . 26 PRO HA 1 1 5 49423 3 1 26 PRO HB2 H -16.141 14.984 -8.815 1.00 . C C . 26 PRO HB2 1 1 5 49424 3 1 26 PRO HB3 H -15.963 13.934 -7.397 1.00 . C C . 26 PRO HB3 1 1 5 49425 3 1 26 PRO HD2 H -12.407 15.386 -7.172 1.00 . C C . 26 PRO HD2 1 1 5 49426 3 1 26 PRO HD3 H -13.365 14.299 -6.139 1.00 . C C . 26 PRO HD3 1 1 5 49427 3 1 26 PRO HG2 H -14.299 16.309 -8.187 1.00 . C C . 26 PRO HG2 1 1 5 49428 3 1 26 PRO HG3 H -14.993 15.906 -6.598 1.00 . C C . 26 PRO HG3 1 1 5 49429 3 1 26 PRO N N -13.200 13.664 -8.171 1.00 . C C . 26 PRO N 1 1 5 49430 3 1 26 PRO O O -14.998 13.563 -11.301 1.00 . C C . 26 PRO O 1 1 5 49431 3 1 27 ASN C C -11.830 14.675 -12.548 1.00 . C C . 27 ASN C 1 1 5 49432 3 1 27 ASN CA C -12.965 15.480 -11.893 1.00 . C C . 27 ASN CA 1 1 5 49433 3 1 27 ASN CB C -12.514 16.954 -11.658 1.00 . C C . 27 ASN CB 1 1 5 49434 3 1 27 ASN CG C -13.523 17.766 -10.836 1.00 . C C . 27 ASN CG 1 1 5 49435 3 1 27 ASN H H -12.755 15.139 -9.828 1.00 . C C . 27 ASN H 1 1 5 49436 3 1 27 ASN HA H -13.843 15.464 -12.541 1.00 . C C . 27 ASN HA 1 1 5 49437 3 1 27 ASN HB2 H -11.561 16.954 -11.135 1.00 . C C . 27 ASN HB2 1 1 5 49438 3 1 27 ASN HB3 H -12.382 17.442 -12.617 1.00 . C C . 27 ASN HB3 1 1 5 49439 3 1 27 ASN HD21 H -12.067 18.713 -9.882 1.00 . C C . 27 ASN HD21 1 1 5 49440 3 1 27 ASN HD22 H -13.680 19.142 -9.433 1.00 . C C . 27 ASN HD22 1 1 5 49441 3 1 27 ASN N N -13.304 14.887 -10.596 1.00 . C C . 27 ASN N 1 1 5 49442 3 1 27 ASN ND2 N -13.045 18.628 -9.966 1.00 . C C . 27 ASN ND2 1 1 5 49443 3 1 27 ASN O O -11.167 15.197 -13.437 1.00 . C C . 27 ASN O 1 1 5 49444 3 1 27 ASN OD1 O -14.733 17.590 -10.955 1.00 . C C . 27 ASN OD1 1 1 5 49445 3 1 28 ALA C C -9.881 12.638 -13.807 1.00 . C C . 28 ALA C 1 1 5 49446 3 1 28 ALA CA C -10.488 12.528 -12.374 1.00 . C C . 28 ALA CA 1 1 5 49447 3 1 28 ALA CB C -10.737 11.055 -11.971 1.00 . C C . 28 ALA CB 1 1 5 49448 3 1 28 ALA H H -12.444 12.956 -11.672 1.00 . C C . 28 ALA H 1 1 5 49449 3 1 28 ALA HA H -9.740 12.914 -11.681 1.00 . C C . 28 ALA HA 1 1 5 49450 3 1 28 ALA HB1 H -9.798 10.520 -11.943 1.00 . C C . 28 ALA HB1 1 1 5 49451 3 1 28 ALA HB2 H -11.397 10.583 -12.689 1.00 . C C . 28 ALA HB2 1 1 5 49452 3 1 28 ALA HB3 H -11.195 11.015 -10.992 1.00 . C C . 28 ALA HB3 1 1 5 49453 3 1 28 ALA N N -11.694 13.368 -12.148 1.00 . C C . 28 ALA N 1 1 5 49454 3 1 28 ALA O O -8.739 13.077 -13.916 1.00 . C C . 28 ALA O 1 1 5 49455 3 1 29 PRO C C -9.525 13.793 -16.668 1.00 . C C . 29 PRO C 1 1 5 49456 3 1 29 PRO CA C -10.031 12.372 -16.298 1.00 . C C . 29 PRO CA 1 1 5 49457 3 1 29 PRO CB C -11.194 11.912 -17.237 1.00 . C C . 29 PRO CB 1 1 5 49458 3 1 29 PRO CD C -12.081 11.988 -14.995 1.00 . C C . 29 PRO CD 1 1 5 49459 3 1 29 PRO CG C -12.223 11.292 -16.328 1.00 . C C . 29 PRO CG 1 1 5 49460 3 1 29 PRO HA H -9.203 11.672 -16.368 1.00 . C C . 29 PRO HA 1 1 5 49461 3 1 29 PRO HB2 H -11.614 12.767 -17.773 1.00 . C C . 29 PRO HB2 1 1 5 49462 3 1 29 PRO HB3 H -10.834 11.182 -17.954 1.00 . C C . 29 PRO HB3 1 1 5 49463 3 1 29 PRO HD2 H -12.700 12.884 -14.959 1.00 . C C . 29 PRO HD2 1 1 5 49464 3 1 29 PRO HD3 H -12.350 11.320 -14.185 1.00 . C C . 29 PRO HD3 1 1 5 49465 3 1 29 PRO HG2 H -13.216 11.448 -16.734 1.00 . C C . 29 PRO HG2 1 1 5 49466 3 1 29 PRO HG3 H -12.041 10.223 -16.207 1.00 . C C . 29 PRO HG3 1 1 5 49467 3 1 29 PRO N N -10.630 12.334 -14.933 1.00 . C C . 29 PRO N 1 1 5 49468 3 1 29 PRO O O -8.415 13.963 -17.200 1.00 . C C . 29 PRO O 1 1 5 49469 3 1 30 HIS C C -8.928 16.795 -15.765 1.00 . C C . 30 HIS C 1 1 5 49470 3 1 30 HIS CA C -10.095 16.220 -16.610 1.00 . C C . 30 HIS CA 1 1 5 49471 3 1 30 HIS CB C -11.392 17.043 -16.371 1.00 . C C . 30 HIS CB 1 1 5 49472 3 1 30 HIS CD2 C -11.237 19.610 -15.869 1.00 . C C . 30 HIS CD2 1 1 5 49473 3 1 30 HIS CE1 C -10.968 20.304 -17.922 1.00 . C C . 30 HIS CE1 1 1 5 49474 3 1 30 HIS CG C -11.258 18.519 -16.677 1.00 . C C . 30 HIS CG 1 1 5 49475 3 1 30 HIS H H -11.173 14.569 -15.838 1.00 . C C . 30 HIS H 1 1 5 49476 3 1 30 HIS HA H -9.828 16.296 -17.660 1.00 . C C . 30 HIS HA 1 1 5 49477 3 1 30 HIS HB2 H -12.178 16.650 -17.001 1.00 . C C . 30 HIS HB2 1 1 5 49478 3 1 30 HIS HB3 H -11.695 16.940 -15.333 1.00 . C C . 30 HIS HB3 1 1 5 49479 3 1 30 HIS HD1 H -11.070 18.455 -18.768 1.00 . C C . 30 HIS HD1 1 1 5 49480 3 1 30 HIS HD2 H -11.335 19.614 -14.789 1.00 . C C . 30 HIS HD2 1 1 5 49481 3 1 30 HIS HE1 H -10.822 20.941 -18.782 1.00 . C C . 30 HIS HE1 1 1 5 49482 3 1 30 HIS HE2 H -11.240 21.637 -16.407 1.00 . C C . 30 HIS HE2 1 1 5 49483 3 1 30 HIS N N -10.353 14.797 -16.323 1.00 . C C . 30 HIS N 1 1 5 49484 3 1 30 HIS ND1 N -11.092 18.998 -17.954 1.00 . C C . 30 HIS ND1 1 1 5 49485 3 1 30 HIS NE2 N -11.057 20.710 -16.672 1.00 . C C . 30 HIS NE2 1 1 5 49486 3 1 30 HIS O O -8.206 17.697 -16.221 1.00 . C C . 30 HIS O 1 1 5 49487 3 1 31 VAL C C -6.367 16.293 -13.849 1.00 . C C . 31 VAL C 1 1 5 49488 3 1 31 VAL CA C -7.781 16.858 -13.580 1.00 . C C . 31 VAL CA 1 1 5 49489 3 1 31 VAL CB C -8.184 16.641 -12.075 1.00 . C C . 31 VAL CB 1 1 5 49490 3 1 31 VAL CG1 C -8.075 15.163 -11.615 1.00 . C C . 31 VAL CG1 1 1 5 49491 3 1 31 VAL CG2 C -7.370 17.572 -11.171 1.00 . C C . 31 VAL CG2 1 1 5 49492 3 1 31 VAL H H -9.351 15.576 -14.229 1.00 . C C . 31 VAL H 1 1 5 49493 3 1 31 VAL HA H -7.741 17.942 -13.751 1.00 . C C . 31 VAL HA 1 1 5 49494 3 1 31 VAL HB H -9.228 16.931 -11.975 1.00 . C C . 31 VAL HB 1 1 5 49495 3 1 31 VAL HG11 H -8.890 14.594 -12.033 1.00 . C C . 31 VAL HG11 1 1 5 49496 3 1 31 VAL HG12 H -8.109 15.103 -10.545 1.00 . C C . 31 VAL HG12 1 1 5 49497 3 1 31 VAL HG13 H -7.146 14.729 -11.944 1.00 . C C . 31 VAL HG13 1 1 5 49498 3 1 31 VAL HG21 H -7.724 17.501 -10.160 1.00 . C C . 31 VAL HG21 1 1 5 49499 3 1 31 VAL HG22 H -7.473 18.595 -11.507 1.00 . C C . 31 VAL HG22 1 1 5 49500 3 1 31 VAL HG23 H -6.324 17.291 -11.202 1.00 . C C . 31 VAL HG23 1 1 5 49501 3 1 31 VAL N N -8.784 16.320 -14.519 1.00 . C C . 31 VAL N 1 1 5 49502 3 1 31 VAL O O -5.364 16.949 -13.543 1.00 . C C . 31 VAL O 1 1 5 49503 3 1 32 PHE C C -4.240 15.159 -15.822 1.00 . C C . 32 PHE C 1 1 5 49504 3 1 32 PHE CA C -4.995 14.418 -14.704 1.00 . C C . 32 PHE CA 1 1 5 49505 3 1 32 PHE CB C -5.166 12.929 -15.109 1.00 . C C . 32 PHE CB 1 1 5 49506 3 1 32 PHE CD1 C -5.617 12.291 -12.680 1.00 . C C . 32 PHE CD1 1 1 5 49507 3 1 32 PHE CD2 C -6.580 10.944 -14.408 1.00 . C C . 32 PHE CD2 1 1 5 49508 3 1 32 PHE CE1 C -6.207 11.487 -11.729 1.00 . C C . 32 PHE CE1 1 1 5 49509 3 1 32 PHE CE2 C -7.161 10.147 -13.450 1.00 . C C . 32 PHE CE2 1 1 5 49510 3 1 32 PHE CG C -5.796 12.036 -14.044 1.00 . C C . 32 PHE CG 1 1 5 49511 3 1 32 PHE CZ C -6.980 10.417 -12.110 1.00 . C C . 32 PHE CZ 1 1 5 49512 3 1 32 PHE H H -7.128 14.589 -14.613 1.00 . C C . 32 PHE H 1 1 5 49513 3 1 32 PHE HA H -4.415 14.466 -13.783 1.00 . C C . 32 PHE HA 1 1 5 49514 3 1 32 PHE HB2 H -5.785 12.880 -15.998 1.00 . C C . 32 PHE HB2 1 1 5 49515 3 1 32 PHE HB3 H -4.191 12.512 -15.345 1.00 . C C . 32 PHE HB3 1 1 5 49516 3 1 32 PHE HD1 H -5.009 13.133 -12.370 1.00 . C C . 32 PHE HD1 1 1 5 49517 3 1 32 PHE HD2 H -6.730 10.719 -15.457 1.00 . C C . 32 PHE HD2 1 1 5 49518 3 1 32 PHE HE1 H -6.057 11.697 -10.678 1.00 . C C . 32 PHE HE1 1 1 5 49519 3 1 32 PHE HE2 H -7.771 9.304 -13.748 1.00 . C C . 32 PHE HE2 1 1 5 49520 3 1 32 PHE HZ H -7.445 9.785 -11.359 1.00 . C C . 32 PHE HZ 1 1 5 49521 3 1 32 PHE N N -6.294 15.069 -14.412 1.00 . C C . 32 PHE N 1 1 5 49522 3 1 32 PHE O O -3.008 15.224 -15.822 1.00 . C C . 32 PHE O 1 1 5 49523 3 1 33 GLN C C -4.293 17.956 -17.603 1.00 . C C . 33 GLN C 1 1 5 49524 3 1 33 GLN CA C -4.483 16.459 -17.934 1.00 . C C . 33 GLN CA 1 1 5 49525 3 1 33 GLN CB C -5.438 16.287 -19.157 1.00 . C C . 33 GLN CB 1 1 5 49526 3 1 33 GLN CD C -7.799 16.684 -20.124 1.00 . C C . 33 GLN CD 1 1 5 49527 3 1 33 GLN CG C -6.902 16.691 -18.883 1.00 . C C . 33 GLN CG 1 1 5 49528 3 1 33 GLN H H -5.982 15.593 -16.695 1.00 . C C . 33 GLN H 1 1 5 49529 3 1 33 GLN HA H -3.513 16.046 -18.190 1.00 . C C . 33 GLN HA 1 1 5 49530 3 1 33 GLN HB2 H -5.065 16.890 -19.980 1.00 . C C . 33 GLN HB2 1 1 5 49531 3 1 33 GLN HB3 H -5.425 15.246 -19.464 1.00 . C C . 33 GLN HB3 1 1 5 49532 3 1 33 GLN HE21 H -7.418 18.612 -20.450 1.00 . C C . 33 GLN HE21 1 1 5 49533 3 1 33 GLN HE22 H -8.460 17.847 -21.597 1.00 . C C . 33 GLN HE22 1 1 5 49534 3 1 33 GLN HG2 H -7.317 16.001 -18.153 1.00 . C C . 33 GLN HG2 1 1 5 49535 3 1 33 GLN HG3 H -6.911 17.690 -18.452 1.00 . C C . 33 GLN HG3 1 1 5 49536 3 1 33 GLN N N -5.012 15.703 -16.774 1.00 . C C . 33 GLN N 1 1 5 49537 3 1 33 GLN NE2 N -7.909 17.829 -20.788 1.00 . C C . 33 GLN NE2 1 1 5 49538 3 1 33 GLN O O -3.944 18.745 -18.485 1.00 . C C . 33 GLN O 1 1 5 49539 3 1 33 GLN OE1 O -8.409 15.669 -20.469 1.00 . C C . 33 GLN OE1 1 1 5 49540 3 1 34 LYS C C -2.991 20.159 -15.546 1.00 . C C . 34 LYS C 1 1 5 49541 3 1 34 LYS CA C -4.434 19.732 -15.874 1.00 . C C . 34 LYS CA 1 1 5 49542 3 1 34 LYS CB C -5.344 19.907 -14.624 1.00 . C C . 34 LYS CB 1 1 5 49543 3 1 34 LYS CD C -6.308 22.236 -15.178 1.00 . C C . 34 LYS CD 1 1 5 49544 3 1 34 LYS CE C -7.650 21.614 -15.607 1.00 . C C . 34 LYS CE 1 1 5 49545 3 1 34 LYS CG C -5.559 21.366 -14.150 1.00 . C C . 34 LYS CG 1 1 5 49546 3 1 34 LYS H H -4.649 17.636 -15.660 1.00 . C C . 34 LYS H 1 1 5 49547 3 1 34 LYS HA H -4.814 20.363 -16.676 1.00 . C C . 34 LYS HA 1 1 5 49548 3 1 34 LYS HB2 H -6.319 19.480 -14.843 1.00 . C C . 34 LYS HB2 1 1 5 49549 3 1 34 LYS HB3 H -4.917 19.343 -13.794 1.00 . C C . 34 LYS HB3 1 1 5 49550 3 1 34 LYS HD2 H -6.501 23.209 -14.737 1.00 . C C . 34 LYS HD2 1 1 5 49551 3 1 34 LYS HD3 H -5.681 22.364 -16.054 1.00 . C C . 34 LYS HD3 1 1 5 49552 3 1 34 LYS HE2 H -8.217 22.347 -16.166 1.00 . C C . 34 LYS HE2 1 1 5 49553 3 1 34 LYS HE3 H -7.458 20.755 -16.241 1.00 . C C . 34 LYS HE3 1 1 5 49554 3 1 34 LYS HG2 H -6.128 21.354 -13.227 1.00 . C C . 34 LYS HG2 1 1 5 49555 3 1 34 LYS HG3 H -4.586 21.813 -13.953 1.00 . C C . 34 LYS HG3 1 1 5 49556 3 1 34 LYS HZ1 H -8.014 21.486 -13.559 1.00 . C C . 34 LYS HZ1 1 1 5 49557 3 1 34 LYS HZ2 H -8.534 20.143 -14.422 1.00 . C C . 34 LYS HZ2 1 1 5 49558 3 1 34 LYS HZ3 H -9.413 21.586 -14.496 1.00 . C C . 34 LYS HZ3 1 1 5 49559 3 1 34 LYS N N -4.485 18.331 -16.328 1.00 . C C . 34 LYS N 1 1 5 49560 3 1 34 LYS NZ N -8.457 21.178 -14.443 1.00 . C C . 34 LYS NZ 1 1 5 49561 3 1 34 LYS O O -2.142 19.316 -15.230 1.00 . C C . 34 LYS O 1 1 5 49562 3 1 35 ASP C C -1.266 21.885 -13.695 1.00 . C C . 35 ASP C 1 1 5 49563 3 1 35 ASP CA C -1.484 22.118 -15.206 1.00 . C C . 35 ASP CA 1 1 5 49564 3 1 35 ASP CB C -1.527 23.634 -15.526 1.00 . C C . 35 ASP CB 1 1 5 49565 3 1 35 ASP CG C -0.234 24.368 -15.133 1.00 . C C . 35 ASP CG 1 1 5 49566 3 1 35 ASP H H -3.436 22.054 -16.010 1.00 . C C . 35 ASP H 1 1 5 49567 3 1 35 ASP HA H -0.667 21.662 -15.766 1.00 . C C . 35 ASP HA 1 1 5 49568 3 1 35 ASP HB2 H -1.690 23.765 -16.593 1.00 . C C . 35 ASP HB2 1 1 5 49569 3 1 35 ASP HB3 H -2.366 24.084 -14.997 1.00 . C C . 35 ASP HB3 1 1 5 49570 3 1 35 ASP N N -2.740 21.481 -15.636 1.00 . C C . 35 ASP N 1 1 5 49571 3 1 35 ASP O O -2.061 22.351 -12.868 1.00 . C C . 35 ASP O 1 1 5 49572 3 1 35 ASP OD1 O 0.740 24.340 -15.920 1.00 . C C . 35 ASP OD1 1 1 5 49573 3 1 35 ASP OD2 O -0.180 24.974 -14.040 1.00 . C C . 35 ASP OD2 1 1 5 49574 3 1 36 TRP C C 0.861 21.803 -11.223 1.00 . C C . 36 TRP C 1 1 5 49575 3 1 36 TRP CA C 0.113 20.705 -12.002 1.00 . C C . 36 TRP CA 1 1 5 49576 3 1 36 TRP CB C 0.921 19.370 -12.040 1.00 . C C . 36 TRP CB 1 1 5 49577 3 1 36 TRP CD1 C 2.347 18.621 -10.001 1.00 . C C . 36 TRP CD1 1 1 5 49578 3 1 36 TRP CD2 C 0.160 18.146 -9.826 1.00 . C C . 36 TRP CD2 1 1 5 49579 3 1 36 TRP CE2 C 0.816 17.683 -8.672 1.00 . C C . 36 TRP CE2 1 1 5 49580 3 1 36 TRP CE3 C -1.220 17.965 -9.932 1.00 . C C . 36 TRP CE3 1 1 5 49581 3 1 36 TRP CG C 1.158 18.734 -10.680 1.00 . C C . 36 TRP CG 1 1 5 49582 3 1 36 TRP CH2 C -1.213 16.887 -7.764 1.00 . C C . 36 TRP CH2 1 1 5 49583 3 1 36 TRP CZ2 C 0.137 17.049 -7.629 1.00 . C C . 36 TRP CZ2 1 1 5 49584 3 1 36 TRP CZ3 C -1.890 17.341 -8.902 1.00 . C C . 36 TRP CZ3 1 1 5 49585 3 1 36 TRP H H 0.431 20.907 -14.075 1.00 . C C . 36 TRP H 1 1 5 49586 3 1 36 TRP HA H -0.832 20.511 -11.498 1.00 . C C . 36 TRP HA 1 1 5 49587 3 1 36 TRP HB2 H 0.382 18.648 -12.646 1.00 . C C . 36 TRP HB2 1 1 5 49588 3 1 36 TRP HB3 H 1.886 19.553 -12.502 1.00 . C C . 36 TRP HB3 1 1 5 49589 3 1 36 TRP HD1 H 3.299 18.975 -10.373 1.00 . C C . 36 TRP HD1 1 1 5 49590 3 1 36 TRP HE1 H 2.844 17.779 -8.144 1.00 . C C . 36 TRP HE1 1 1 5 49591 3 1 36 TRP HE3 H -1.764 18.308 -10.802 1.00 . C C . 36 TRP HE3 1 1 5 49592 3 1 36 TRP HH2 H -1.784 16.403 -6.984 1.00 . C C . 36 TRP HH2 1 1 5 49593 3 1 36 TRP HZ2 H 0.649 16.687 -6.747 1.00 . C C . 36 TRP HZ2 1 1 5 49594 3 1 36 TRP HZ3 H -2.962 17.193 -8.970 1.00 . C C . 36 TRP HZ3 1 1 5 49595 3 1 36 TRP N N -0.191 21.150 -13.367 1.00 . C C . 36 TRP N 1 1 5 49596 3 1 36 TRP NE1 N 2.147 17.986 -8.801 1.00 . C C . 36 TRP NE1 1 1 5 49597 3 1 36 TRP O O 2.095 21.818 -11.164 1.00 . C C . 36 TRP O 1 1 5 49598 3 1 37 GLN C C -0.468 23.793 -8.553 1.00 . C C . 37 GLN C 1 1 5 49599 3 1 37 GLN CA C 0.566 23.739 -9.699 1.00 . C C . 37 GLN CA 1 1 5 49600 3 1 37 GLN CB C 0.795 25.124 -10.375 1.00 . C C . 37 GLN CB 1 1 5 49601 3 1 37 GLN CD C 1.668 27.542 -10.122 1.00 . C C . 37 GLN CD 1 1 5 49602 3 1 37 GLN CG C 1.386 26.198 -9.437 1.00 . C C . 37 GLN CG 1 1 5 49603 3 1 37 GLN H H -0.852 22.790 -10.950 1.00 . C C . 37 GLN H 1 1 5 49604 3 1 37 GLN HA H 1.511 23.388 -9.284 1.00 . C C . 37 GLN HA 1 1 5 49605 3 1 37 GLN HB2 H 1.477 24.988 -11.209 1.00 . C C . 37 GLN HB2 1 1 5 49606 3 1 37 GLN HB3 H -0.150 25.490 -10.763 1.00 . C C . 37 GLN HB3 1 1 5 49607 3 1 37 GLN HE21 H 1.311 28.524 -8.436 1.00 . C C . 37 GLN HE21 1 1 5 49608 3 1 37 GLN HE22 H 1.736 29.491 -9.800 1.00 . C C . 37 GLN HE22 1 1 5 49609 3 1 37 GLN HG2 H 0.692 26.362 -8.621 1.00 . C C . 37 GLN HG2 1 1 5 49610 3 1 37 GLN HG3 H 2.321 25.823 -9.027 1.00 . C C . 37 GLN HG3 1 1 5 49611 3 1 37 GLN N N 0.089 22.749 -10.675 1.00 . C C . 37 GLN N 1 1 5 49612 3 1 37 GLN NE2 N 1.561 28.628 -9.380 1.00 . C C . 37 GLN NE2 1 1 5 49613 3 1 37 GLN O O -1.366 24.642 -8.556 1.00 . C C . 37 GLN O 1 1 5 49614 3 1 37 GLN OE1 O 1.986 27.604 -11.310 1.00 . C C . 37 GLN OE1 1 1 5 49615 3 1 38 PRO C C -0.987 23.376 -5.228 1.00 . C C . 38 PRO C 1 1 5 49616 3 1 38 PRO CA C -1.412 22.667 -6.529 1.00 . C C . 38 PRO CA 1 1 5 49617 3 1 38 PRO CB C -1.511 21.126 -6.334 1.00 . C C . 38 PRO CB 1 1 5 49618 3 1 38 PRO CD C 0.561 21.694 -7.511 1.00 . C C . 38 PRO CD 1 1 5 49619 3 1 38 PRO CG C -0.278 20.540 -6.994 1.00 . C C . 38 PRO CG 1 1 5 49620 3 1 38 PRO HA H -2.386 23.047 -6.844 1.00 . C C . 38 PRO HA 1 1 5 49621 3 1 38 PRO HB2 H -1.549 20.871 -5.275 1.00 . C C . 38 PRO HB2 1 1 5 49622 3 1 38 PRO HB3 H -2.405 20.752 -6.822 1.00 . C C . 38 PRO HB3 1 1 5 49623 3 1 38 PRO HD2 H 1.351 21.942 -6.809 1.00 . C C . 38 PRO HD2 1 1 5 49624 3 1 38 PRO HD3 H 0.983 21.453 -8.480 1.00 . C C . 38 PRO HD3 1 1 5 49625 3 1 38 PRO HG2 H 0.289 19.954 -6.274 1.00 . C C . 38 PRO HG2 1 1 5 49626 3 1 38 PRO HG3 H -0.573 19.902 -7.829 1.00 . C C . 38 PRO HG3 1 1 5 49627 3 1 38 PRO N N -0.427 22.794 -7.609 1.00 . C C . 38 PRO N 1 1 5 49628 3 1 38 PRO O O 0.156 23.261 -4.766 1.00 . C C . 38 PRO O 1 1 5 49629 3 1 39 GLU C C -2.271 23.578 -2.328 1.00 . C C . 39 GLU C 1 1 5 49630 3 1 39 GLU CA C -1.838 24.666 -3.326 1.00 . C C . 39 GLU CA 1 1 5 49631 3 1 39 GLU CB C -2.750 25.924 -3.233 1.00 . C C . 39 GLU CB 1 1 5 49632 3 1 39 GLU CD C -2.338 26.938 -5.602 1.00 . C C . 39 GLU CD 1 1 5 49633 3 1 39 GLU CG C -2.293 27.150 -4.069 1.00 . C C . 39 GLU CG 1 1 5 49634 3 1 39 GLU H H -2.747 24.266 -5.159 1.00 . C C . 39 GLU H 1 1 5 49635 3 1 39 GLU HA H -0.804 24.951 -3.135 1.00 . C C . 39 GLU HA 1 1 5 49636 3 1 39 GLU HB2 H -3.747 25.650 -3.565 1.00 . C C . 39 GLU HB2 1 1 5 49637 3 1 39 GLU HB3 H -2.815 26.228 -2.193 1.00 . C C . 39 GLU HB3 1 1 5 49638 3 1 39 GLU HG2 H -2.933 27.993 -3.819 1.00 . C C . 39 GLU HG2 1 1 5 49639 3 1 39 GLU HG3 H -1.279 27.400 -3.776 1.00 . C C . 39 GLU HG3 1 1 5 49640 3 1 39 GLU N N -1.940 24.089 -4.652 1.00 . C C . 39 GLU N 1 1 5 49641 3 1 39 GLU O O -3.470 23.320 -2.151 1.00 . C C . 39 GLU O 1 1 5 49642 3 1 39 GLU OE1 O -3.453 26.891 -6.172 1.00 . C C . 39 GLU OE1 1 1 5 49643 3 1 39 GLU OE2 O -1.264 26.843 -6.242 1.00 . C C . 39 GLU OE2 1 1 5 49644 3 1 40 VAL C C -1.575 22.233 0.604 1.00 . C C . 40 VAL C 1 1 5 49645 3 1 40 VAL CA C -1.500 21.743 -0.852 1.00 . C C . 40 VAL CA 1 1 5 49646 3 1 40 VAL CB C -0.396 20.630 -1.005 1.00 . C C . 40 VAL CB 1 1 5 49647 3 1 40 VAL CG1 C -0.620 19.464 -0.012 1.00 . C C . 40 VAL CG1 1 1 5 49648 3 1 40 VAL CG2 C -0.324 20.127 -2.472 1.00 . C C . 40 VAL CG2 1 1 5 49649 3 1 40 VAL H H -0.345 23.132 -1.957 1.00 . C C . 40 VAL H 1 1 5 49650 3 1 40 VAL HA H -2.457 21.292 -1.118 1.00 . C C . 40 VAL HA 1 1 5 49651 3 1 40 VAL HB H 0.565 21.081 -0.765 1.00 . C C . 40 VAL HB 1 1 5 49652 3 1 40 VAL HG11 H 0.153 18.715 -0.139 1.00 . C C . 40 VAL HG11 1 1 5 49653 3 1 40 VAL HG12 H -1.587 19.009 -0.187 1.00 . C C . 40 VAL HG12 1 1 5 49654 3 1 40 VAL HG13 H -0.585 19.839 1.003 1.00 . C C . 40 VAL HG13 1 1 5 49655 3 1 40 VAL HG21 H -0.116 20.962 -3.132 1.00 . C C . 40 VAL HG21 1 1 5 49656 3 1 40 VAL HG22 H -1.264 19.674 -2.757 1.00 . C C . 40 VAL HG22 1 1 5 49657 3 1 40 VAL HG23 H 0.470 19.394 -2.569 1.00 . C C . 40 VAL HG23 1 1 5 49658 3 1 40 VAL N N -1.272 22.875 -1.760 1.00 . C C . 40 VAL N 1 1 5 49659 3 1 40 VAL O O -0.563 22.629 1.199 1.00 . C C . 40 VAL O 1 1 5 49660 3 1 41 LYS C C -3.168 21.192 3.309 1.00 . C C . 41 LYS C 1 1 5 49661 3 1 41 LYS CA C -3.082 22.527 2.556 1.00 . C C . 41 LYS CA 1 1 5 49662 3 1 41 LYS CB C -4.424 23.316 2.735 1.00 . C C . 41 LYS CB 1 1 5 49663 3 1 41 LYS CD C -4.466 24.817 0.627 1.00 . C C . 41 LYS CD 1 1 5 49664 3 1 41 LYS CE C -4.425 26.250 0.088 1.00 . C C . 41 LYS CE 1 1 5 49665 3 1 41 LYS CG C -4.437 24.757 2.174 1.00 . C C . 41 LYS CG 1 1 5 49666 3 1 41 LYS H H -3.561 22.031 0.561 1.00 . C C . 41 LYS H 1 1 5 49667 3 1 41 LYS HA H -2.265 23.124 2.963 1.00 . C C . 41 LYS HA 1 1 5 49668 3 1 41 LYS HB2 H -5.222 22.757 2.250 1.00 . C C . 41 LYS HB2 1 1 5 49669 3 1 41 LYS HB3 H -4.649 23.369 3.798 1.00 . C C . 41 LYS HB3 1 1 5 49670 3 1 41 LYS HD2 H -3.610 24.276 0.238 1.00 . C C . 41 LYS HD2 1 1 5 49671 3 1 41 LYS HD3 H -5.375 24.336 0.272 1.00 . C C . 41 LYS HD3 1 1 5 49672 3 1 41 LYS HE2 H -3.549 26.754 0.477 1.00 . C C . 41 LYS HE2 1 1 5 49673 3 1 41 LYS HE3 H -4.362 26.218 -0.993 1.00 . C C . 41 LYS HE3 1 1 5 49674 3 1 41 LYS HG2 H -5.313 25.269 2.556 1.00 . C C . 41 LYS HG2 1 1 5 49675 3 1 41 LYS HG3 H -3.549 25.272 2.527 1.00 . C C . 41 LYS HG3 1 1 5 49676 3 1 41 LYS HZ1 H -5.721 27.069 1.497 1.00 . C C . 41 LYS HZ1 1 1 5 49677 3 1 41 LYS HZ2 H -6.478 26.604 0.064 1.00 . C C . 41 LYS HZ2 1 1 5 49678 3 1 41 LYS HZ3 H -5.539 28.011 0.106 1.00 . C C . 41 LYS HZ3 1 1 5 49679 3 1 41 LYS N N -2.804 22.239 1.144 1.00 . C C . 41 LYS N 1 1 5 49680 3 1 41 LYS NZ N -5.625 27.038 0.466 1.00 . C C . 41 LYS NZ 1 1 5 49681 3 1 41 LYS O O -4.143 20.456 3.149 1.00 . C C . 41 LYS O 1 1 5 49682 3 1 42 LEU C C -2.773 20.187 6.324 1.00 . C C . 42 LEU C 1 1 5 49683 3 1 42 LEU CA C -2.153 19.710 4.993 1.00 . C C . 42 LEU CA 1 1 5 49684 3 1 42 LEU CB C -0.724 19.092 5.210 1.00 . C C . 42 LEU CB 1 1 5 49685 3 1 42 LEU CD1 C 1.585 19.028 6.364 1.00 . C C . 42 LEU CD1 1 1 5 49686 3 1 42 LEU CD2 C 0.784 21.210 5.321 1.00 . C C . 42 LEU CD2 1 1 5 49687 3 1 42 LEU CG C 0.350 19.906 6.034 1.00 . C C . 42 LEU CG 1 1 5 49688 3 1 42 LEU H H -1.327 21.417 4.040 1.00 . C C . 42 LEU H 1 1 5 49689 3 1 42 LEU HA H -2.803 18.941 4.545 1.00 . C C . 42 LEU HA 1 1 5 49690 3 1 42 LEU HB2 H -0.858 18.135 5.706 1.00 . C C . 42 LEU HB2 1 1 5 49691 3 1 42 LEU HB3 H -0.306 18.890 4.228 1.00 . C C . 42 LEU HB3 1 1 5 49692 3 1 42 LEU HD11 H 1.275 18.173 6.947 1.00 . C C . 42 LEU HD11 1 1 5 49693 3 1 42 LEU HD12 H 2.301 19.603 6.940 1.00 . C C . 42 LEU HD12 1 1 5 49694 3 1 42 LEU HD13 H 2.055 18.687 5.448 1.00 . C C . 42 LEU HD13 1 1 5 49695 3 1 42 LEU HD21 H -0.080 21.843 5.166 1.00 . C C . 42 LEU HD21 1 1 5 49696 3 1 42 LEU HD22 H 1.232 20.978 4.364 1.00 . C C . 42 LEU HD22 1 1 5 49697 3 1 42 LEU HD23 H 1.503 21.736 5.934 1.00 . C C . 42 LEU HD23 1 1 5 49698 3 1 42 LEU HG H -0.095 20.191 6.980 1.00 . C C . 42 LEU HG 1 1 5 49699 3 1 42 LEU N N -2.128 20.865 4.082 1.00 . C C . 42 LEU N 1 1 5 49700 3 1 42 LEU O O -2.317 21.177 6.911 1.00 . C C . 42 LEU O 1 1 5 49701 3 1 43 ASP C C -4.498 18.794 9.002 1.00 . C C . 43 ASP C 1 1 5 49702 3 1 43 ASP CA C -4.583 19.921 7.981 1.00 . C C . 43 ASP CA 1 1 5 49703 3 1 43 ASP CB C -6.070 20.231 7.655 1.00 . C C . 43 ASP CB 1 1 5 49704 3 1 43 ASP CG C -6.878 20.649 8.908 1.00 . C C . 43 ASP CG 1 1 5 49705 3 1 43 ASP H H -4.132 18.732 6.281 1.00 . C C . 43 ASP H 1 1 5 49706 3 1 43 ASP HA H -4.120 20.817 8.402 1.00 . C C . 43 ASP HA 1 1 5 49707 3 1 43 ASP HB2 H -6.108 21.033 6.927 1.00 . C C . 43 ASP HB2 1 1 5 49708 3 1 43 ASP HB3 H -6.531 19.350 7.217 1.00 . C C . 43 ASP HB3 1 1 5 49709 3 1 43 ASP N N -3.836 19.525 6.770 1.00 . C C . 43 ASP N 1 1 5 49710 3 1 43 ASP O O -4.542 17.626 8.642 1.00 . C C . 43 ASP O 1 1 5 49711 3 1 43 ASP OD1 O -7.528 19.787 9.534 1.00 . C C . 43 ASP OD1 1 1 5 49712 3 1 43 ASP OD2 O -6.827 21.836 9.295 1.00 . C C . 43 ASP OD2 1 1 5 49713 3 1 44 LEU C C -5.246 18.591 12.470 1.00 . C C . 44 LEU C 1 1 5 49714 3 1 44 LEU CA C -4.217 18.243 11.393 1.00 . C C . 44 LEU CA 1 1 5 49715 3 1 44 LEU CB C -2.781 18.338 11.957 1.00 . C C . 44 LEU CB 1 1 5 49716 3 1 44 LEU CD1 C -0.283 18.425 11.494 1.00 . C C . 44 LEU CD1 1 1 5 49717 3 1 44 LEU CD2 C -1.710 16.601 10.401 1.00 . C C . 44 LEU CD2 1 1 5 49718 3 1 44 LEU CG C -1.652 18.059 10.924 1.00 . C C . 44 LEU CG 1 1 5 49719 3 1 44 LEU H H -4.323 20.127 10.461 1.00 . C C . 44 LEU H 1 1 5 49720 3 1 44 LEU HA H -4.394 17.229 11.036 1.00 . C C . 44 LEU HA 1 1 5 49721 3 1 44 LEU HB2 H -2.637 19.341 12.360 1.00 . C C . 44 LEU HB2 1 1 5 49722 3 1 44 LEU HB3 H -2.678 17.630 12.773 1.00 . C C . 44 LEU HB3 1 1 5 49723 3 1 44 LEU HD11 H -0.062 17.816 12.359 1.00 . C C . 44 LEU HD11 1 1 5 49724 3 1 44 LEU HD12 H -0.275 19.468 11.782 1.00 . C C . 44 LEU HD12 1 1 5 49725 3 1 44 LEU HD13 H 0.477 18.264 10.743 1.00 . C C . 44 LEU HD13 1 1 5 49726 3 1 44 LEU HD21 H -2.551 16.506 9.726 1.00 . C C . 44 LEU HD21 1 1 5 49727 3 1 44 LEU HD22 H -1.846 15.897 11.219 1.00 . C C . 44 LEU HD22 1 1 5 49728 3 1 44 LEU HD23 H -0.806 16.349 9.867 1.00 . C C . 44 LEU HD23 1 1 5 49729 3 1 44 LEU HG H -1.811 18.706 10.068 1.00 . C C . 44 LEU HG 1 1 5 49730 3 1 44 LEU N N -4.351 19.173 10.271 1.00 . C C . 44 LEU N 1 1 5 49731 3 1 44 LEU O O -5.189 19.668 13.078 1.00 . C C . 44 LEU O 1 1 5 49732 3 1 45 ASP C C -7.074 16.471 14.544 1.00 . C C . 45 ASP C 1 1 5 49733 3 1 45 ASP CA C -7.202 17.749 13.718 1.00 . C C . 45 ASP CA 1 1 5 49734 3 1 45 ASP CB C -8.610 17.864 13.080 1.00 . C C . 45 ASP CB 1 1 5 49735 3 1 45 ASP CG C -9.754 17.729 14.098 1.00 . C C . 45 ASP CG 1 1 5 49736 3 1 45 ASP H H -6.221 16.924 12.052 1.00 . C C . 45 ASP H 1 1 5 49737 3 1 45 ASP HA H -7.012 18.620 14.350 1.00 . C C . 45 ASP HA 1 1 5 49738 3 1 45 ASP HB2 H -8.692 18.829 12.596 1.00 . C C . 45 ASP HB2 1 1 5 49739 3 1 45 ASP HB3 H -8.722 17.093 12.319 1.00 . C C . 45 ASP HB3 1 1 5 49740 3 1 45 ASP N N -6.193 17.686 12.662 1.00 . C C . 45 ASP N 1 1 5 49741 3 1 45 ASP O O -7.207 15.381 14.003 1.00 . C C . 45 ASP O 1 1 5 49742 3 1 45 ASP OD1 O -10.409 16.662 14.135 1.00 . C C . 45 ASP OD1 1 1 5 49743 3 1 45 ASP OD2 O -9.986 18.673 14.885 1.00 . C C . 45 ASP OD2 1 1 5 49744 3 1 46 THR C C -7.636 15.297 17.797 1.00 . C C . 46 THR C 1 1 5 49745 3 1 46 THR CA C -6.561 15.426 16.706 1.00 . C C . 46 THR CA 1 1 5 49746 3 1 46 THR CB C -5.127 15.477 17.336 1.00 . C C . 46 THR CB 1 1 5 49747 3 1 46 THR CG2 C -4.861 16.781 18.113 1.00 . C C . 46 THR CG2 1 1 5 49748 3 1 46 THR H H -6.817 17.487 16.249 1.00 . C C . 46 THR H 1 1 5 49749 3 1 46 THR HA H -6.603 14.529 16.077 1.00 . C C . 46 THR HA 1 1 5 49750 3 1 46 THR HB H -4.400 15.408 16.523 1.00 . C C . 46 THR HB 1 1 5 49751 3 1 46 THR HG1 H -5.133 13.534 17.729 1.00 . C C . 46 THR HG1 1 1 5 49752 3 1 46 THR HG21 H -5.572 16.875 18.925 1.00 . C C . 46 THR HG21 1 1 5 49753 3 1 46 THR HG22 H -4.964 17.630 17.450 1.00 . C C . 46 THR HG22 1 1 5 49754 3 1 46 THR HG23 H -3.857 16.767 18.518 1.00 . C C . 46 THR HG23 1 1 5 49755 3 1 46 THR N N -6.818 16.594 15.847 1.00 . C C . 46 THR N 1 1 5 49756 3 1 46 THR O O -8.063 16.294 18.394 1.00 . C C . 46 THR O 1 1 5 49757 3 1 46 THR OG1 O -4.932 14.348 18.205 1.00 . C C . 46 THR OG1 1 1 5 49758 3 1 47 ALA C C -8.362 12.742 20.056 1.00 . C C . 47 ALA C 1 1 5 49759 3 1 47 ALA CA C -9.045 13.708 19.080 1.00 . C C . 47 ALA CA 1 1 5 49760 3 1 47 ALA CB C -10.307 13.074 18.468 1.00 . C C . 47 ALA CB 1 1 5 49761 3 1 47 ALA H H -7.753 13.337 17.451 1.00 . C C . 47 ALA H 1 1 5 49762 3 1 47 ALA HA H -9.337 14.612 19.617 1.00 . C C . 47 ALA HA 1 1 5 49763 3 1 47 ALA HB1 H -10.765 13.772 17.778 1.00 . C C . 47 ALA HB1 1 1 5 49764 3 1 47 ALA HB2 H -11.016 12.832 19.249 1.00 . C C . 47 ALA HB2 1 1 5 49765 3 1 47 ALA HB3 H -10.041 12.170 17.933 1.00 . C C . 47 ALA HB3 1 1 5 49766 3 1 47 ALA N N -8.091 14.060 18.017 1.00 . C C . 47 ALA N 1 1 5 49767 3 1 47 ALA O O -7.380 12.090 19.692 1.00 . C C . 47 ALA O 1 1 5 49768 3 1 48 SER C C -9.441 11.508 23.391 1.00 . C C . 48 SER C 1 1 5 49769 3 1 48 SER CA C -8.364 11.746 22.319 1.00 . C C . 48 SER CA 1 1 5 49770 3 1 48 SER CB C -7.072 12.302 22.952 1.00 . C C . 48 SER CB 1 1 5 49771 3 1 48 SER H H -9.615 13.262 21.525 1.00 . C C . 48 SER H 1 1 5 49772 3 1 48 SER HA H -8.132 10.793 21.837 1.00 . C C . 48 SER HA 1 1 5 49773 3 1 48 SER HB2 H -6.744 11.647 23.750 1.00 . C C . 48 SER HB2 1 1 5 49774 3 1 48 SER HB3 H -6.291 12.350 22.198 1.00 . C C . 48 SER HB3 1 1 5 49775 3 1 48 SER HG H -7.228 13.553 24.452 1.00 . C C . 48 SER HG 1 1 5 49776 3 1 48 SER N N -8.874 12.668 21.289 1.00 . C C . 48 SER N 1 1 5 49777 3 1 48 SER O O -10.229 12.413 23.697 1.00 . C C . 48 SER O 1 1 5 49778 3 1 48 SER OG O -7.260 13.602 23.493 1.00 . C C . 48 SER OG 1 1 5 49779 3 1 49 SER C C -9.810 8.717 25.791 1.00 . C C . 49 SER C 1 1 5 49780 3 1 49 SER CA C -10.410 9.882 24.997 1.00 . C C . 49 SER CA 1 1 5 49781 3 1 49 SER CB C -11.757 9.449 24.359 1.00 . C C . 49 SER CB 1 1 5 49782 3 1 49 SER H H -8.825 9.619 23.626 1.00 . C C . 49 SER H 1 1 5 49783 3 1 49 SER HA H -10.574 10.723 25.666 1.00 . C C . 49 SER HA 1 1 5 49784 3 1 49 SER HB2 H -12.444 9.129 25.132 1.00 . C C . 49 SER HB2 1 1 5 49785 3 1 49 SER HB3 H -12.191 10.287 23.824 1.00 . C C . 49 SER HB3 1 1 5 49786 3 1 49 SER HG H -11.999 8.588 22.611 1.00 . C C . 49 SER HG 1 1 5 49787 3 1 49 SER N N -9.465 10.289 23.946 1.00 . C C . 49 SER N 1 1 5 49788 3 1 49 SER O O -8.891 8.049 25.305 1.00 . C C . 49 SER O 1 1 5 49789 3 1 49 SER OG O -11.571 8.376 23.444 1.00 . C C . 49 SER OG 1 1 5 49790 3 1 50 GLN C C -11.036 6.242 27.661 1.00 . C C . 50 GLN C 1 1 5 49791 3 1 50 GLN CA C -9.940 7.304 27.809 1.00 . C C . 50 GLN CA 1 1 5 49792 3 1 50 GLN CB C -9.734 7.686 29.298 1.00 . C C . 50 GLN CB 1 1 5 49793 3 1 50 GLN CD C -8.820 6.967 31.602 1.00 . C C . 50 GLN CD 1 1 5 49794 3 1 50 GLN CG C -9.149 6.550 30.167 1.00 . C C . 50 GLN CG 1 1 5 49795 3 1 50 GLN H H -10.968 9.107 27.387 1.00 . C C . 50 GLN H 1 1 5 49796 3 1 50 GLN HA H -9.000 6.904 27.415 1.00 . C C . 50 GLN HA 1 1 5 49797 3 1 50 GLN HB2 H -9.060 8.537 29.344 1.00 . C C . 50 GLN HB2 1 1 5 49798 3 1 50 GLN HB3 H -10.690 7.983 29.722 1.00 . C C . 50 GLN HB3 1 1 5 49799 3 1 50 GLN HE21 H -9.091 5.116 32.261 1.00 . C C . 50 GLN HE21 1 1 5 49800 3 1 50 GLN HE22 H -8.642 6.285 33.457 1.00 . C C . 50 GLN HE22 1 1 5 49801 3 1 50 GLN HG2 H -9.866 5.739 30.200 1.00 . C C . 50 GLN HG2 1 1 5 49802 3 1 50 GLN HG3 H -8.234 6.187 29.701 1.00 . C C . 50 GLN HG3 1 1 5 49803 3 1 50 GLN N N -10.316 8.478 27.012 1.00 . C C . 50 GLN N 1 1 5 49804 3 1 50 GLN NE2 N -8.856 6.030 32.532 1.00 . C C . 50 GLN NE2 1 1 5 49805 3 1 50 GLN O O -12.206 6.497 27.973 1.00 . C C . 50 GLN O 1 1 5 49806 3 1 50 GLN OE1 O -8.510 8.124 31.863 1.00 . C C . 50 GLN OE1 1 1 5 49807 3 1 51 LEU C C -11.702 3.129 28.224 1.00 . C C . 51 LEU C 1 1 5 49808 3 1 51 LEU CA C -11.558 3.941 26.928 1.00 . C C . 51 LEU CA 1 1 5 49809 3 1 51 LEU CB C -10.985 3.056 25.793 1.00 . C C . 51 LEU CB 1 1 5 49810 3 1 51 LEU CD1 C -9.853 2.865 23.522 1.00 . C C . 51 LEU CD1 1 1 5 49811 3 1 51 LEU CD2 C -11.844 4.432 23.784 1.00 . C C . 51 LEU CD2 1 1 5 49812 3 1 51 LEU CG C -10.609 3.801 24.475 1.00 . C C . 51 LEU CG 1 1 5 49813 3 1 51 LEU H H -9.711 4.974 26.893 1.00 . C C . 51 LEU H 1 1 5 49814 3 1 51 LEU HA H -12.529 4.325 26.630 1.00 . C C . 51 LEU HA 1 1 5 49815 3 1 51 LEU HB2 H -10.088 2.564 26.170 1.00 . C C . 51 LEU HB2 1 1 5 49816 3 1 51 LEU HB3 H -11.712 2.288 25.555 1.00 . C C . 51 LEU HB3 1 1 5 49817 3 1 51 LEU HD11 H -8.982 2.460 24.024 1.00 . C C . 51 LEU HD11 1 1 5 49818 3 1 51 LEU HD12 H -9.525 3.423 22.658 1.00 . C C . 51 LEU HD12 1 1 5 49819 3 1 51 LEU HD13 H -10.485 2.052 23.193 1.00 . C C . 51 LEU HD13 1 1 5 49820 3 1 51 LEU HD21 H -12.301 5.156 24.446 1.00 . C C . 51 LEU HD21 1 1 5 49821 3 1 51 LEU HD22 H -12.564 3.664 23.540 1.00 . C C . 51 LEU HD22 1 1 5 49822 3 1 51 LEU HD23 H -11.534 4.932 22.874 1.00 . C C . 51 LEU HD23 1 1 5 49823 3 1 51 LEU HG H -9.931 4.612 24.722 1.00 . C C . 51 LEU HG 1 1 5 49824 3 1 51 LEU N N -10.649 5.075 27.149 1.00 . C C . 51 LEU N 1 1 5 49825 3 1 51 LEU O O -12.810 2.848 28.688 1.00 . C C . 51 LEU O 1 1 5 49826 3 1 52 ALA C C -9.272 2.428 30.863 1.00 . C C . 52 ALA C 1 1 5 49827 3 1 52 ALA CA C -10.450 1.955 30.013 1.00 . C C . 52 ALA CA 1 1 5 49828 3 1 52 ALA CB C -10.304 0.468 29.636 1.00 . C C . 52 ALA CB 1 1 5 49829 3 1 52 ALA H H -9.719 3.114 28.396 1.00 . C C . 52 ALA H 1 1 5 49830 3 1 52 ALA HA H -11.359 2.074 30.595 1.00 . C C . 52 ALA HA 1 1 5 49831 3 1 52 ALA HB1 H -10.084 -0.116 30.521 1.00 . C C . 52 ALA HB1 1 1 5 49832 3 1 52 ALA HB2 H -9.507 0.343 28.918 1.00 . C C . 52 ALA HB2 1 1 5 49833 3 1 52 ALA HB3 H -11.225 0.114 29.208 1.00 . C C . 52 ALA HB3 1 1 5 49834 3 1 52 ALA N N -10.549 2.780 28.798 1.00 . C C . 52 ALA N 1 1 5 49835 3 1 52 ALA O O -8.707 3.498 30.612 1.00 . C C . 52 ALA O 1 1 5 49836 3 1 53 ASP C C -6.492 1.990 32.100 1.00 . C C . 53 ASP C 1 1 5 49837 3 1 53 ASP CA C -7.838 1.948 32.826 1.00 . C C . 53 ASP CA 1 1 5 49838 3 1 53 ASP CB C -7.783 0.927 33.989 1.00 . C C . 53 ASP CB 1 1 5 49839 3 1 53 ASP CG C -9.162 0.687 34.612 1.00 . C C . 53 ASP CG 1 1 5 49840 3 1 53 ASP H H -9.398 0.766 31.969 1.00 . C C . 53 ASP H 1 1 5 49841 3 1 53 ASP HA H -8.057 2.931 33.236 1.00 . C C . 53 ASP HA 1 1 5 49842 3 1 53 ASP HB2 H -7.390 -0.019 33.621 1.00 . C C . 53 ASP HB2 1 1 5 49843 3 1 53 ASP HB3 H -7.111 1.301 34.759 1.00 . C C . 53 ASP HB3 1 1 5 49844 3 1 53 ASP N N -8.915 1.619 31.870 1.00 . C C . 53 ASP N 1 1 5 49845 3 1 53 ASP O O -6.081 0.983 31.507 1.00 . C C . 53 ASP O 1 1 5 49846 3 1 53 ASP OD1 O -9.575 1.460 35.507 1.00 . C C . 53 ASP OD1 1 1 5 49847 3 1 53 ASP OD2 O -9.860 -0.262 34.185 1.00 . C C . 53 ASP OD2 1 1 5 49848 3 1 54 ASP C C -4.666 3.427 29.903 1.00 . C C . 54 ASP C 1 1 5 49849 3 1 54 ASP CA C -4.543 3.455 31.448 1.00 . C C . 54 ASP CA 1 1 5 49850 3 1 54 ASP CB C -3.395 2.485 31.903 1.00 . C C . 54 ASP CB 1 1 5 49851 3 1 54 ASP CG C -3.213 2.383 33.426 1.00 . C C . 54 ASP CG 1 1 5 49852 3 1 54 ASP H H -6.256 3.914 32.620 1.00 . C C . 54 ASP H 1 1 5 49853 3 1 54 ASP HA H -4.267 4.467 31.732 1.00 . C C . 54 ASP HA 1 1 5 49854 3 1 54 ASP HB2 H -3.595 1.490 31.519 1.00 . C C . 54 ASP HB2 1 1 5 49855 3 1 54 ASP HB3 H -2.456 2.838 31.474 1.00 . C C . 54 ASP HB3 1 1 5 49856 3 1 54 ASP N N -5.844 3.180 32.119 1.00 . C C . 54 ASP N 1 1 5 49857 3 1 54 ASP O O -3.712 3.747 29.204 1.00 . C C . 54 ASP O 1 1 5 49858 3 1 54 ASP OD1 O -2.180 2.821 33.953 1.00 . C C . 54 ASP OD1 1 1 5 49859 3 1 54 ASP OD2 O -4.103 1.849 34.112 1.00 . C C . 54 ASP OD2 1 1 5 49860 3 1 55 VAL C C -6.751 4.135 27.367 1.00 . C C . 55 VAL C 1 1 5 49861 3 1 55 VAL CA C -6.083 2.880 27.941 1.00 . C C . 55 VAL CA 1 1 5 49862 3 1 55 VAL CB C -6.973 1.608 27.661 1.00 . C C . 55 VAL CB 1 1 5 49863 3 1 55 VAL CG1 C -7.294 1.466 26.154 1.00 . C C . 55 VAL CG1 1 1 5 49864 3 1 55 VAL CG2 C -6.294 0.331 28.216 1.00 . C C . 55 VAL CG2 1 1 5 49865 3 1 55 VAL H H -6.611 2.967 29.979 1.00 . C C . 55 VAL H 1 1 5 49866 3 1 55 VAL HA H -5.114 2.732 27.449 1.00 . C C . 55 VAL HA 1 1 5 49867 3 1 55 VAL HB H -7.922 1.733 28.188 1.00 . C C . 55 VAL HB 1 1 5 49868 3 1 55 VAL HG11 H -6.374 1.389 25.587 1.00 . C C . 55 VAL HG11 1 1 5 49869 3 1 55 VAL HG12 H -7.847 2.334 25.815 1.00 . C C . 55 VAL HG12 1 1 5 49870 3 1 55 VAL HG13 H -7.892 0.583 25.984 1.00 . C C . 55 VAL HG13 1 1 5 49871 3 1 55 VAL HG21 H -5.342 0.178 27.722 1.00 . C C . 55 VAL HG21 1 1 5 49872 3 1 55 VAL HG22 H -6.927 -0.530 28.045 1.00 . C C . 55 VAL HG22 1 1 5 49873 3 1 55 VAL HG23 H -6.129 0.443 29.280 1.00 . C C . 55 VAL HG23 1 1 5 49874 3 1 55 VAL N N -5.851 3.071 29.379 1.00 . C C . 55 VAL N 1 1 5 49875 3 1 55 VAL O O -7.873 4.482 27.749 1.00 . C C . 55 VAL O 1 1 5 49876 3 1 56 TYR C C -6.438 5.817 24.271 1.00 . C C . 56 TYR C 1 1 5 49877 3 1 56 TYR CA C -6.466 6.033 25.787 1.00 . C C . 56 TYR CA 1 1 5 49878 3 1 56 TYR CB C -5.507 7.209 26.155 1.00 . C C . 56 TYR CB 1 1 5 49879 3 1 56 TYR CD1 C -4.698 6.871 28.556 1.00 . C C . 56 TYR CD1 1 1 5 49880 3 1 56 TYR CD2 C -6.263 8.628 28.148 1.00 . C C . 56 TYR CD2 1 1 5 49881 3 1 56 TYR CE1 C -4.694 7.185 29.900 1.00 . C C . 56 TYR CE1 1 1 5 49882 3 1 56 TYR CE2 C -6.253 8.947 29.493 1.00 . C C . 56 TYR CE2 1 1 5 49883 3 1 56 TYR CG C -5.486 7.582 27.648 1.00 . C C . 56 TYR CG 1 1 5 49884 3 1 56 TYR CZ C -5.468 8.219 30.361 1.00 . C C . 56 TYR CZ 1 1 5 49885 3 1 56 TYR H H -5.180 4.416 26.185 1.00 . C C . 56 TYR H 1 1 5 49886 3 1 56 TYR HA H -7.481 6.279 26.102 1.00 . C C . 56 TYR HA 1 1 5 49887 3 1 56 TYR HB2 H -4.494 6.944 25.868 1.00 . C C . 56 TYR HB2 1 1 5 49888 3 1 56 TYR HB3 H -5.799 8.094 25.594 1.00 . C C . 56 TYR HB3 1 1 5 49889 3 1 56 TYR HD1 H -4.082 6.053 28.194 1.00 . C C . 56 TYR HD1 1 1 5 49890 3 1 56 TYR HD2 H -6.881 9.202 27.469 1.00 . C C . 56 TYR HD2 1 1 5 49891 3 1 56 TYR HE1 H -4.076 6.616 30.584 1.00 . C C . 56 TYR HE1 1 1 5 49892 3 1 56 TYR HE2 H -6.863 9.761 29.862 1.00 . C C . 56 TYR HE2 1 1 5 49893 3 1 56 TYR HH H -6.368 8.393 32.051 1.00 . C C . 56 TYR HH 1 1 5 49894 3 1 56 TYR N N -6.040 4.793 26.447 1.00 . C C . 56 TYR N 1 1 5 49895 3 1 56 TYR O O -5.428 5.333 23.746 1.00 . C C . 56 TYR O 1 1 5 49896 3 1 56 TYR OH O -5.478 8.512 31.705 1.00 . C C . 56 TYR OH 1 1 5 49897 3 1 57 GLU C C -7.157 7.666 21.707 1.00 . C C . 57 GLU C 1 1 5 49898 3 1 57 GLU CA C -7.541 6.241 22.111 1.00 . C C . 57 GLU CA 1 1 5 49899 3 1 57 GLU CB C -8.923 5.898 21.494 1.00 . C C . 57 GLU CB 1 1 5 49900 3 1 57 GLU CD C -10.319 5.746 19.318 1.00 . C C . 57 GLU CD 1 1 5 49901 3 1 57 GLU CG C -8.942 5.985 19.945 1.00 . C C . 57 GLU CG 1 1 5 49902 3 1 57 GLU H H -8.361 6.371 24.060 1.00 . C C . 57 GLU H 1 1 5 49903 3 1 57 GLU HA H -6.796 5.540 21.721 1.00 . C C . 57 GLU HA 1 1 5 49904 3 1 57 GLU HB2 H -9.197 4.890 21.791 1.00 . C C . 57 GLU HB2 1 1 5 49905 3 1 57 GLU HB3 H -9.665 6.585 21.886 1.00 . C C . 57 GLU HB3 1 1 5 49906 3 1 57 GLU HG2 H -8.605 6.975 19.654 1.00 . C C . 57 GLU HG2 1 1 5 49907 3 1 57 GLU HG3 H -8.238 5.257 19.548 1.00 . C C . 57 GLU HG3 1 1 5 49908 3 1 57 GLU N N -7.538 6.155 23.575 1.00 . C C . 57 GLU N 1 1 5 49909 3 1 57 GLU O O -7.609 8.631 22.327 1.00 . C C . 57 GLU O 1 1 5 49910 3 1 57 GLU OE1 O -10.600 4.619 18.860 1.00 . C C . 57 GLU OE1 1 1 5 49911 3 1 57 GLU OE2 O -11.126 6.697 19.249 1.00 . C C . 57 GLU OE2 1 1 5 49912 3 1 58 VAL C C -6.290 8.828 18.523 1.00 . C C . 58 VAL C 1 1 5 49913 3 1 58 VAL CA C -6.013 9.033 20.001 1.00 . C C . 58 VAL CA 1 1 5 49914 3 1 58 VAL CB C -4.526 9.489 20.201 1.00 . C C . 58 VAL CB 1 1 5 49915 3 1 58 VAL CG1 C -4.194 10.748 19.354 1.00 . C C . 58 VAL CG1 1 1 5 49916 3 1 58 VAL CG2 C -4.246 9.729 21.694 1.00 . C C . 58 VAL CG2 1 1 5 49917 3 1 58 VAL H H -5.841 6.974 20.389 1.00 . C C . 58 VAL H 1 1 5 49918 3 1 58 VAL HA H -6.675 9.817 20.382 1.00 . C C . 58 VAL HA 1 1 5 49919 3 1 58 VAL HB H -3.870 8.684 19.865 1.00 . C C . 58 VAL HB 1 1 5 49920 3 1 58 VAL HG11 H -4.684 11.619 19.771 1.00 . C C . 58 VAL HG11 1 1 5 49921 3 1 58 VAL HG12 H -4.537 10.600 18.340 1.00 . C C . 58 VAL HG12 1 1 5 49922 3 1 58 VAL HG13 H -3.136 10.904 19.331 1.00 . C C . 58 VAL HG13 1 1 5 49923 3 1 58 VAL HG21 H -4.427 8.818 22.250 1.00 . C C . 58 VAL HG21 1 1 5 49924 3 1 58 VAL HG22 H -4.890 10.506 22.064 1.00 . C C . 58 VAL HG22 1 1 5 49925 3 1 58 VAL HG23 H -3.227 10.035 21.838 1.00 . C C . 58 VAL HG23 1 1 5 49926 3 1 58 VAL N N -6.302 7.779 20.695 1.00 . C C . 58 VAL N 1 1 5 49927 3 1 58 VAL O O -6.012 7.761 17.980 1.00 . C C . 58 VAL O 1 1 5 49928 3 1 59 VAL C C -6.358 11.129 15.889 1.00 . C C . 59 VAL C 1 1 5 49929 3 1 59 VAL CA C -7.060 9.891 16.443 1.00 . C C . 59 VAL CA 1 1 5 49930 3 1 59 VAL CB C -8.593 9.911 16.072 1.00 . C C . 59 VAL CB 1 1 5 49931 3 1 59 VAL CG1 C -8.817 10.018 14.545 1.00 . C C . 59 VAL CG1 1 1 5 49932 3 1 59 VAL CG2 C -9.315 8.673 16.665 1.00 . C C . 59 VAL CG2 1 1 5 49933 3 1 59 VAL H H -7.158 10.613 18.413 1.00 . C C . 59 VAL H 1 1 5 49934 3 1 59 VAL HA H -6.594 9.007 16.008 1.00 . C C . 59 VAL HA 1 1 5 49935 3 1 59 VAL HB H -9.036 10.796 16.527 1.00 . C C . 59 VAL HB 1 1 5 49936 3 1 59 VAL HG11 H -9.862 10.176 14.340 1.00 . C C . 59 VAL HG11 1 1 5 49937 3 1 59 VAL HG12 H -8.491 9.109 14.055 1.00 . C C . 59 VAL HG12 1 1 5 49938 3 1 59 VAL HG13 H -8.249 10.853 14.154 1.00 . C C . 59 VAL HG13 1 1 5 49939 3 1 59 VAL HG21 H -10.363 8.694 16.405 1.00 . C C . 59 VAL HG21 1 1 5 49940 3 1 59 VAL HG22 H -9.221 8.680 17.743 1.00 . C C . 59 VAL HG22 1 1 5 49941 3 1 59 VAL HG23 H -8.871 7.764 16.276 1.00 . C C . 59 VAL HG23 1 1 5 49942 3 1 59 VAL N N -6.863 9.847 17.886 1.00 . C C . 59 VAL N 1 1 5 49943 3 1 59 VAL O O -6.283 12.164 16.557 1.00 . C C . 59 VAL O 1 1 5 49944 3 1 60 LEU C C -5.833 12.144 12.568 1.00 . C C . 60 LEU C 1 1 5 49945 3 1 60 LEU CA C -5.187 12.080 13.956 1.00 . C C . 60 LEU CA 1 1 5 49946 3 1 60 LEU CB C -3.655 11.824 13.853 1.00 . C C . 60 LEU CB 1 1 5 49947 3 1 60 LEU CD1 C -1.565 12.658 12.605 1.00 . C C . 60 LEU CD1 1 1 5 49948 3 1 60 LEU CD2 C -3.423 14.329 13.066 1.00 . C C . 60 LEU CD2 1 1 5 49949 3 1 60 LEU CG C -2.699 13.051 13.562 1.00 . C C . 60 LEU CG 1 1 5 49950 3 1 60 LEU H H -5.902 10.140 14.229 1.00 . C C . 60 LEU H 1 1 5 49951 3 1 60 LEU HA H -5.370 13.011 14.487 1.00 . C C . 60 LEU HA 1 1 5 49952 3 1 60 LEU HB2 H -3.338 11.378 14.795 1.00 . C C . 60 LEU HB2 1 1 5 49953 3 1 60 LEU HB3 H -3.498 11.072 13.083 1.00 . C C . 60 LEU HB3 1 1 5 49954 3 1 60 LEU HD11 H -1.976 12.389 11.643 1.00 . C C . 60 LEU HD11 1 1 5 49955 3 1 60 LEU HD12 H -1.026 11.811 13.002 1.00 . C C . 60 LEU HD12 1 1 5 49956 3 1 60 LEU HD13 H -0.881 13.486 12.482 1.00 . C C . 60 LEU HD13 1 1 5 49957 3 1 60 LEU HD21 H -4.140 14.646 13.800 1.00 . C C . 60 LEU HD21 1 1 5 49958 3 1 60 LEU HD22 H -3.937 14.126 12.143 1.00 . C C . 60 LEU HD22 1 1 5 49959 3 1 60 LEU HD23 H -2.702 15.124 12.910 1.00 . C C . 60 LEU HD23 1 1 5 49960 3 1 60 LEU HG H -2.211 13.321 14.492 1.00 . C C . 60 LEU HG 1 1 5 49961 3 1 60 LEU N N -5.836 11.004 14.673 1.00 . C C . 60 LEU N 1 1 5 49962 3 1 60 LEU O O -5.523 11.339 11.683 1.00 . C C . 60 LEU O 1 1 5 49963 3 1 61 ARG C C -6.453 14.315 10.369 1.00 . C C . 61 ARG C 1 1 5 49964 3 1 61 ARG CA C -7.392 13.408 11.166 1.00 . C C . 61 ARG CA 1 1 5 49965 3 1 61 ARG CB C -8.728 14.134 11.460 1.00 . C C . 61 ARG CB 1 1 5 49966 3 1 61 ARG CD C -10.605 15.615 10.560 1.00 . C C . 61 ARG CD 1 1 5 49967 3 1 61 ARG CG C -9.498 14.609 10.217 1.00 . C C . 61 ARG CG 1 1 5 49968 3 1 61 ARG CZ C -12.777 14.616 11.270 1.00 . C C . 61 ARG CZ 1 1 5 49969 3 1 61 ARG H H -7.010 13.590 13.218 1.00 . C C . 61 ARG H 1 1 5 49970 3 1 61 ARG HA H -7.573 12.491 10.610 1.00 . C C . 61 ARG HA 1 1 5 49971 3 1 61 ARG HB2 H -9.373 13.464 12.021 1.00 . C C . 61 ARG HB2 1 1 5 49972 3 1 61 ARG HB3 H -8.517 15.003 12.083 1.00 . C C . 61 ARG HB3 1 1 5 49973 3 1 61 ARG HD2 H -10.147 16.511 10.964 1.00 . C C . 61 ARG HD2 1 1 5 49974 3 1 61 ARG HD3 H -11.138 15.876 9.654 1.00 . C C . 61 ARG HD3 1 1 5 49975 3 1 61 ARG HE H -11.274 15.123 12.495 1.00 . C C . 61 ARG HE 1 1 5 49976 3 1 61 ARG HG2 H -8.803 15.079 9.527 1.00 . C C . 61 ARG HG2 1 1 5 49977 3 1 61 ARG HG3 H -9.946 13.748 9.730 1.00 . C C . 61 ARG HG3 1 1 5 49978 3 1 61 ARG HH11 H -12.630 14.878 9.254 1.00 . C C . 61 ARG HH11 1 1 5 49979 3 1 61 ARG HH12 H -14.130 14.195 9.805 1.00 . C C . 61 ARG HH12 1 1 5 49980 3 1 61 ARG HH21 H -13.210 14.221 13.207 1.00 . C C . 61 ARG HH21 1 1 5 49981 3 1 61 ARG HH22 H -14.457 13.818 12.071 1.00 . C C . 61 ARG HH22 1 1 5 49982 3 1 61 ARG N N -6.751 13.083 12.427 1.00 . C C . 61 ARG N 1 1 5 49983 3 1 61 ARG NE N -11.560 15.098 11.553 1.00 . C C . 61 ARG NE 1 1 5 49984 3 1 61 ARG NH1 N -13.216 14.558 10.010 1.00 . C C . 61 ARG NH1 1 1 5 49985 3 1 61 ARG NH2 N -13.543 14.182 12.260 1.00 . C C . 61 ARG NH2 1 1 5 49986 3 1 61 ARG O O -6.262 15.482 10.716 1.00 . C C . 61 ARG O 1 1 5 49987 3 1 62 VAL C C -5.717 14.655 7.106 1.00 . C C . 62 VAL C 1 1 5 49988 3 1 62 VAL CA C -4.975 14.495 8.420 1.00 . C C . 62 VAL CA 1 1 5 49989 3 1 62 VAL CB C -3.592 13.808 8.177 1.00 . C C . 62 VAL CB 1 1 5 49990 3 1 62 VAL CG1 C -2.678 14.726 7.326 1.00 . C C . 62 VAL CG1 1 1 5 49991 3 1 62 VAL CG2 C -2.930 13.443 9.515 1.00 . C C . 62 VAL CG2 1 1 5 49992 3 1 62 VAL H H -5.933 12.785 9.199 1.00 . C C . 62 VAL H 1 1 5 49993 3 1 62 VAL HA H -4.790 15.489 8.843 1.00 . C C . 62 VAL HA 1 1 5 49994 3 1 62 VAL HB H -3.754 12.884 7.619 1.00 . C C . 62 VAL HB 1 1 5 49995 3 1 62 VAL HG11 H -2.489 15.652 7.854 1.00 . C C . 62 VAL HG11 1 1 5 49996 3 1 62 VAL HG12 H -3.162 14.950 6.383 1.00 . C C . 62 VAL HG12 1 1 5 49997 3 1 62 VAL HG13 H -1.749 14.233 7.127 1.00 . C C . 62 VAL HG13 1 1 5 49998 3 1 62 VAL HG21 H -2.679 14.332 10.047 1.00 . C C . 62 VAL HG21 1 1 5 49999 3 1 62 VAL HG22 H -2.035 12.865 9.351 1.00 . C C . 62 VAL HG22 1 1 5 50000 3 1 62 VAL HG23 H -3.604 12.880 10.128 1.00 . C C . 62 VAL HG23 1 1 5 50001 3 1 62 VAL N N -5.824 13.748 9.341 1.00 . C C . 62 VAL N 1 1 5 50002 3 1 62 VAL O O -6.083 13.669 6.465 1.00 . C C . 62 VAL O 1 1 5 50003 3 1 63 THR C C -5.821 17.022 4.580 1.00 . C C . 63 THR C 1 1 5 50004 3 1 63 THR CA C -6.707 16.255 5.549 1.00 . C C . 63 THR CA 1 1 5 50005 3 1 63 THR CB C -7.943 17.123 5.938 1.00 . C C . 63 THR CB 1 1 5 50006 3 1 63 THR CG2 C -8.906 17.293 4.750 1.00 . C C . 63 THR CG2 1 1 5 50007 3 1 63 THR H H -5.503 16.618 7.227 1.00 . C C . 63 THR H 1 1 5 50008 3 1 63 THR HA H -7.064 15.337 5.069 1.00 . C C . 63 THR HA 1 1 5 50009 3 1 63 THR HB H -7.593 18.106 6.246 1.00 . C C . 63 THR HB 1 1 5 50010 3 1 63 THR HG1 H -9.487 16.190 6.755 1.00 . C C . 63 THR HG1 1 1 5 50011 3 1 63 THR HG21 H -8.459 17.938 4.007 1.00 . C C . 63 THR HG21 1 1 5 50012 3 1 63 THR HG22 H -9.833 17.728 5.089 1.00 . C C . 63 THR HG22 1 1 5 50013 3 1 63 THR HG23 H -9.102 16.329 4.299 1.00 . C C . 63 THR HG23 1 1 5 50014 3 1 63 THR N N -5.922 15.901 6.715 1.00 . C C . 63 THR N 1 1 5 50015 3 1 63 THR O O -5.416 18.155 4.853 1.00 . C C . 63 THR O 1 1 5 50016 3 1 63 THR OG1 O -8.633 16.522 7.046 1.00 . C C . 63 THR OG1 1 1 5 50017 3 1 64 VAL C C -5.671 17.519 1.320 1.00 . C C . 64 VAL C 1 1 5 50018 3 1 64 VAL CA C -4.726 16.994 2.401 1.00 . C C . 64 VAL CA 1 1 5 50019 3 1 64 VAL CB C -3.688 15.976 1.795 1.00 . C C . 64 VAL CB 1 1 5 50020 3 1 64 VAL CG1 C -3.052 16.501 0.486 1.00 . C C . 64 VAL CG1 1 1 5 50021 3 1 64 VAL CG2 C -2.603 15.616 2.838 1.00 . C C . 64 VAL CG2 1 1 5 50022 3 1 64 VAL H H -5.823 15.473 3.347 1.00 . C C . 64 VAL H 1 1 5 50023 3 1 64 VAL HA H -4.178 17.830 2.827 1.00 . C C . 64 VAL HA 1 1 5 50024 3 1 64 VAL HB H -4.222 15.058 1.551 1.00 . C C . 64 VAL HB 1 1 5 50025 3 1 64 VAL HG11 H -3.826 16.655 -0.250 1.00 . C C . 64 VAL HG11 1 1 5 50026 3 1 64 VAL HG12 H -2.342 15.779 0.104 1.00 . C C . 64 VAL HG12 1 1 5 50027 3 1 64 VAL HG13 H -2.548 17.438 0.661 1.00 . C C . 64 VAL HG13 1 1 5 50028 3 1 64 VAL HG21 H -1.950 14.853 2.436 1.00 . C C . 64 VAL HG21 1 1 5 50029 3 1 64 VAL HG22 H -3.068 15.241 3.739 1.00 . C C . 64 VAL HG22 1 1 5 50030 3 1 64 VAL HG23 H -2.021 16.476 3.077 1.00 . C C . 64 VAL HG23 1 1 5 50031 3 1 64 VAL N N -5.512 16.389 3.461 1.00 . C C . 64 VAL N 1 1 5 50032 3 1 64 VAL O O -6.326 16.747 0.607 1.00 . C C . 64 VAL O 1 1 5 50033 3 1 65 THR C C -5.390 19.952 -0.849 1.00 . C C . 65 THR C 1 1 5 50034 3 1 65 THR CA C -6.435 19.551 0.192 1.00 . C C . 65 THR CA 1 1 5 50035 3 1 65 THR CB C -7.142 20.831 0.738 1.00 . C C . 65 THR CB 1 1 5 50036 3 1 65 THR CG2 C -7.965 21.525 -0.363 1.00 . C C . 65 THR CG2 1 1 5 50037 3 1 65 THR H H -5.325 19.373 1.953 1.00 . C C . 65 THR H 1 1 5 50038 3 1 65 THR HA H -7.183 18.893 -0.256 1.00 . C C . 65 THR HA 1 1 5 50039 3 1 65 THR HB H -6.385 21.525 1.096 1.00 . C C . 65 THR HB 1 1 5 50040 3 1 65 THR HG1 H -8.903 20.389 1.555 1.00 . C C . 65 THR HG1 1 1 5 50041 3 1 65 THR HG21 H -8.755 20.866 -0.702 1.00 . C C . 65 THR HG21 1 1 5 50042 3 1 65 THR HG22 H -7.322 21.768 -1.200 1.00 . C C . 65 THR HG22 1 1 5 50043 3 1 65 THR HG23 H -8.395 22.427 0.020 1.00 . C C . 65 THR HG23 1 1 5 50044 3 1 65 THR N N -5.749 18.844 1.250 1.00 . C C . 65 THR N 1 1 5 50045 3 1 65 THR O O -4.339 20.483 -0.507 1.00 . C C . 65 THR O 1 1 5 50046 3 1 65 THR OG1 O -7.992 20.486 1.853 1.00 . C C . 65 THR OG1 1 1 5 50047 3 1 66 ALA C C -5.673 20.664 -4.273 1.00 . C C . 66 ALA C 1 1 5 50048 3 1 66 ALA CA C -4.814 19.968 -3.235 1.00 . C C . 66 ALA CA 1 1 5 50049 3 1 66 ALA CB C -4.199 18.663 -3.781 1.00 . C C . 66 ALA CB 1 1 5 50050 3 1 66 ALA H H -6.573 19.285 -2.288 1.00 . C C . 66 ALA H 1 1 5 50051 3 1 66 ALA HA H -4.010 20.633 -2.915 1.00 . C C . 66 ALA HA 1 1 5 50052 3 1 66 ALA HB1 H -3.491 18.270 -3.076 1.00 . C C . 66 ALA HB1 1 1 5 50053 3 1 66 ALA HB2 H -3.696 18.854 -4.719 1.00 . C C . 66 ALA HB2 1 1 5 50054 3 1 66 ALA HB3 H -4.976 17.926 -3.934 1.00 . C C . 66 ALA HB3 1 1 5 50055 3 1 66 ALA N N -5.691 19.678 -2.103 1.00 . C C . 66 ALA N 1 1 5 50056 3 1 66 ALA O O -6.672 20.088 -4.709 1.00 . C C . 66 ALA O 1 1 5 50057 3 1 67 SER C C -5.230 23.380 -6.614 1.00 . C C . 67 SER C 1 1 5 50058 3 1 67 SER CA C -6.138 22.702 -5.575 1.00 . C C . 67 SER CA 1 1 5 50059 3 1 67 SER CB C -6.966 23.762 -4.807 1.00 . C C . 67 SER CB 1 1 5 50060 3 1 67 SER H H -4.554 22.336 -4.200 1.00 . C C . 67 SER H 1 1 5 50061 3 1 67 SER HA H -6.823 22.023 -6.095 1.00 . C C . 67 SER HA 1 1 5 50062 3 1 67 SER HB2 H -6.303 24.468 -4.321 1.00 . C C . 67 SER HB2 1 1 5 50063 3 1 67 SER HB3 H -7.609 24.295 -5.497 1.00 . C C . 67 SER HB3 1 1 5 50064 3 1 67 SER HG H -8.247 22.407 -4.196 1.00 . C C . 67 SER HG 1 1 5 50065 3 1 67 SER N N -5.342 21.916 -4.617 1.00 . C C . 67 SER N 1 1 5 50066 3 1 67 SER O O -4.324 24.110 -6.256 1.00 . C C . 67 SER O 1 1 5 50067 3 1 67 SER OG O -7.780 23.156 -3.812 1.00 . C C . 67 SER OG 1 1 5 50068 3 1 68 LEU C C -5.460 25.091 -9.427 1.00 . C C . 68 LEU C 1 1 5 50069 3 1 68 LEU CA C -4.817 23.730 -9.060 1.00 . C C . 68 LEU CA 1 1 5 50070 3 1 68 LEU CB C -4.931 22.697 -10.224 1.00 . C C . 68 LEU CB 1 1 5 50071 3 1 68 LEU CD1 C -4.973 20.189 -10.835 1.00 . C C . 68 LEU CD1 1 1 5 50072 3 1 68 LEU CD2 C -2.909 21.185 -9.766 1.00 . C C . 68 LEU CD2 1 1 5 50073 3 1 68 LEU CG C -4.439 21.254 -9.863 1.00 . C C . 68 LEU CG 1 1 5 50074 3 1 68 LEU H H -6.254 22.524 -8.087 1.00 . C C . 68 LEU H 1 1 5 50075 3 1 68 LEU HA H -3.771 23.881 -8.809 1.00 . C C . 68 LEU HA 1 1 5 50076 3 1 68 LEU HB2 H -5.977 22.640 -10.521 1.00 . C C . 68 LEU HB2 1 1 5 50077 3 1 68 LEU HB3 H -4.361 23.057 -11.072 1.00 . C C . 68 LEU HB3 1 1 5 50078 3 1 68 LEU HD11 H -6.055 20.183 -10.797 1.00 . C C . 68 LEU HD11 1 1 5 50079 3 1 68 LEU HD12 H -4.607 19.212 -10.547 1.00 . C C . 68 LEU HD12 1 1 5 50080 3 1 68 LEU HD13 H -4.656 20.407 -11.843 1.00 . C C . 68 LEU HD13 1 1 5 50081 3 1 68 LEU HD21 H -2.556 21.900 -9.036 1.00 . C C . 68 LEU HD21 1 1 5 50082 3 1 68 LEU HD22 H -2.460 21.401 -10.724 1.00 . C C . 68 LEU HD22 1 1 5 50083 3 1 68 LEU HD23 H -2.616 20.193 -9.453 1.00 . C C . 68 LEU HD23 1 1 5 50084 3 1 68 LEU HG H -4.829 21.000 -8.884 1.00 . C C . 68 LEU HG 1 1 5 50085 3 1 68 LEU N N -5.521 23.142 -7.898 1.00 . C C . 68 LEU N 1 1 5 50086 3 1 68 LEU O O -5.763 25.368 -10.599 1.00 . C C . 68 LEU O 1 1 5 50087 3 1 69 GLY C C -7.780 27.011 -7.866 1.00 . C C . 69 GLY C 1 1 5 50088 3 1 69 GLY CA C -6.404 27.180 -8.503 1.00 . C C . 69 GLY CA 1 1 5 50089 3 1 69 GLY H H -5.208 25.730 -7.540 1.00 . C C . 69 GLY H 1 1 5 50090 3 1 69 GLY HA2 H -5.869 27.964 -7.985 1.00 . C C . 69 GLY HA2 1 1 5 50091 3 1 69 GLY HA3 H -6.516 27.467 -9.543 1.00 . C C . 69 GLY HA3 1 1 5 50092 3 1 69 GLY N N -5.635 25.944 -8.396 1.00 . C C . 69 GLY N 1 1 5 50093 3 1 69 GLY O O -7.881 26.784 -6.654 1.00 . C C . 69 GLY O 1 1 5 50094 3 1 70 GLU C C -10.586 25.360 -8.473 1.00 . C C . 70 GLU C 1 1 5 50095 3 1 70 GLU CA C -10.236 26.845 -8.274 1.00 . C C . 70 GLU CA 1 1 5 50096 3 1 70 GLU CB C -11.201 27.739 -9.087 1.00 . C C . 70 GLU CB 1 1 5 50097 3 1 70 GLU CD C -11.866 30.112 -9.780 1.00 . C C . 70 GLU CD 1 1 5 50098 3 1 70 GLU CG C -10.950 29.247 -8.907 1.00 . C C . 70 GLU CG 1 1 5 50099 3 1 70 GLU H H -8.670 27.353 -9.625 1.00 . C C . 70 GLU H 1 1 5 50100 3 1 70 GLU HA H -10.333 27.089 -7.216 1.00 . C C . 70 GLU HA 1 1 5 50101 3 1 70 GLU HB2 H -11.096 27.499 -10.142 1.00 . C C . 70 GLU HB2 1 1 5 50102 3 1 70 GLU HB3 H -12.221 27.525 -8.784 1.00 . C C . 70 GLU HB3 1 1 5 50103 3 1 70 GLU HG2 H -11.101 29.508 -7.862 1.00 . C C . 70 GLU HG2 1 1 5 50104 3 1 70 GLU HG3 H -9.919 29.458 -9.168 1.00 . C C . 70 GLU HG3 1 1 5 50105 3 1 70 GLU N N -8.836 27.100 -8.693 1.00 . C C . 70 GLU N 1 1 5 50106 3 1 70 GLU O O -11.447 24.822 -7.772 1.00 . C C . 70 GLU O 1 1 5 50107 3 1 70 GLU OE1 O -11.538 30.343 -10.964 1.00 . C C . 70 GLU OE1 1 1 5 50108 3 1 70 GLU OE2 O -12.930 30.553 -9.296 1.00 . C C . 70 GLU OE2 1 1 5 50109 3 1 71 GLU C C -9.348 22.540 -8.499 1.00 . C C . 71 GLU C 1 1 5 50110 3 1 71 GLU CA C -9.949 23.278 -9.703 1.00 . C C . 71 GLU CA 1 1 5 50111 3 1 71 GLU CB C -9.138 22.918 -11.003 1.00 . C C . 71 GLU CB 1 1 5 50112 3 1 71 GLU CD C -10.080 20.531 -11.526 1.00 . C C . 71 GLU CD 1 1 5 50113 3 1 71 GLU CG C -8.841 21.404 -11.223 1.00 . C C . 71 GLU CG 1 1 5 50114 3 1 71 GLU H H -9.349 25.271 -10.036 1.00 . C C . 71 GLU H 1 1 5 50115 3 1 71 GLU HA H -10.987 22.981 -9.834 1.00 . C C . 71 GLU HA 1 1 5 50116 3 1 71 GLU HB2 H -9.684 23.276 -11.868 1.00 . C C . 71 GLU HB2 1 1 5 50117 3 1 71 GLU HB3 H -8.183 23.442 -10.968 1.00 . C C . 71 GLU HB3 1 1 5 50118 3 1 71 GLU HG2 H -8.148 21.316 -12.052 1.00 . C C . 71 GLU HG2 1 1 5 50119 3 1 71 GLU HG3 H -8.354 21.017 -10.333 1.00 . C C . 71 GLU HG3 1 1 5 50120 3 1 71 GLU N N -9.914 24.730 -9.457 1.00 . C C . 71 GLU N 1 1 5 50121 3 1 71 GLU O O -8.220 22.836 -8.115 1.00 . C C . 71 GLU O 1 1 5 50122 3 1 71 GLU OE1 O -10.227 20.052 -12.675 1.00 . C C . 71 GLU OE1 1 1 5 50123 3 1 71 GLU OE2 O -10.907 20.326 -10.627 1.00 . C C . 71 GLU OE2 1 1 5 50124 3 1 72 THR C C -8.813 19.590 -7.602 1.00 . C C . 72 THR C 1 1 5 50125 3 1 72 THR CA C -9.553 20.722 -6.872 1.00 . C C . 72 THR CA 1 1 5 50126 3 1 72 THR CB C -10.644 20.101 -5.945 1.00 . C C . 72 THR CB 1 1 5 50127 3 1 72 THR CG2 C -10.008 19.241 -4.827 1.00 . C C . 72 THR CG2 1 1 5 50128 3 1 72 THR H H -11.061 21.566 -8.096 1.00 . C C . 72 THR H 1 1 5 50129 3 1 72 THR HA H -8.849 21.276 -6.249 1.00 . C C . 72 THR HA 1 1 5 50130 3 1 72 THR HB H -11.301 19.469 -6.541 1.00 . C C . 72 THR HB 1 1 5 50131 3 1 72 THR HG1 H -11.299 21.964 -5.850 1.00 . C C . 72 THR HG1 1 1 5 50132 3 1 72 THR HG21 H -10.773 18.756 -4.257 1.00 . C C . 72 THR HG21 1 1 5 50133 3 1 72 THR HG22 H -9.422 19.869 -4.171 1.00 . C C . 72 THR HG22 1 1 5 50134 3 1 72 THR HG23 H -9.363 18.486 -5.265 1.00 . C C . 72 THR HG23 1 1 5 50135 3 1 72 THR N N -10.110 21.638 -7.868 1.00 . C C . 72 THR N 1 1 5 50136 3 1 72 THR O O -9.404 18.901 -8.445 1.00 . C C . 72 THR O 1 1 5 50137 3 1 72 THR OG1 O -11.434 21.147 -5.356 1.00 . C C . 72 THR OG1 1 1 5 50138 3 1 73 ALA C C -7.274 17.020 -7.114 1.00 . C C . 73 ALA C 1 1 5 50139 3 1 73 ALA CA C -6.714 18.292 -7.747 1.00 . C C . 73 ALA CA 1 1 5 50140 3 1 73 ALA CB C -5.219 18.476 -7.415 1.00 . C C . 73 ALA CB 1 1 5 50141 3 1 73 ALA H H -7.109 20.084 -6.691 1.00 . C C . 73 ALA H 1 1 5 50142 3 1 73 ALA HA H -6.815 18.226 -8.826 1.00 . C C . 73 ALA HA 1 1 5 50143 3 1 73 ALA HB1 H -4.656 17.631 -7.775 1.00 . C C . 73 ALA HB1 1 1 5 50144 3 1 73 ALA HB2 H -5.083 18.567 -6.347 1.00 . C C . 73 ALA HB2 1 1 5 50145 3 1 73 ALA HB3 H -4.851 19.365 -7.894 1.00 . C C . 73 ALA HB3 1 1 5 50146 3 1 73 ALA N N -7.518 19.431 -7.283 1.00 . C C . 73 ALA N 1 1 5 50147 3 1 73 ALA O O -7.749 16.117 -7.814 1.00 . C C . 73 ALA O 1 1 5 50148 3 1 74 PHE C C -8.028 16.358 -3.518 1.00 . C C . 74 PHE C 1 1 5 50149 3 1 74 PHE CA C -7.868 15.929 -4.979 1.00 . C C . 74 PHE CA 1 1 5 50150 3 1 74 PHE CB C -7.031 14.617 -5.070 1.00 . C C . 74 PHE CB 1 1 5 50151 3 1 74 PHE CD1 C -5.246 14.507 -3.241 1.00 . C C . 74 PHE CD1 1 1 5 50152 3 1 74 PHE CD2 C -4.555 15.037 -5.469 1.00 . C C . 74 PHE CD2 1 1 5 50153 3 1 74 PHE CE1 C -3.939 14.597 -2.816 1.00 . C C . 74 PHE CE1 1 1 5 50154 3 1 74 PHE CE2 C -3.249 15.126 -5.043 1.00 . C C . 74 PHE CE2 1 1 5 50155 3 1 74 PHE CG C -5.581 14.726 -4.582 1.00 . C C . 74 PHE CG 1 1 5 50156 3 1 74 PHE CZ C -2.940 14.906 -3.721 1.00 . C C . 74 PHE CZ 1 1 5 50157 3 1 74 PHE H H -6.848 17.761 -5.292 1.00 . C C . 74 PHE H 1 1 5 50158 3 1 74 PHE HA H -8.858 15.739 -5.379 1.00 . C C . 74 PHE HA 1 1 5 50159 3 1 74 PHE HB2 H -7.520 13.842 -4.488 1.00 . C C . 74 PHE HB2 1 1 5 50160 3 1 74 PHE HB3 H -7.009 14.294 -6.106 1.00 . C C . 74 PHE HB3 1 1 5 50161 3 1 74 PHE HD1 H -6.026 14.261 -2.532 1.00 . C C . 74 PHE HD1 1 1 5 50162 3 1 74 PHE HD2 H -4.789 15.210 -6.514 1.00 . C C . 74 PHE HD2 1 1 5 50163 3 1 74 PHE HE1 H -3.693 14.429 -1.774 1.00 . C C . 74 PHE HE1 1 1 5 50164 3 1 74 PHE HE2 H -2.464 15.366 -5.750 1.00 . C C . 74 PHE HE2 1 1 5 50165 3 1 74 PHE HZ H -1.911 14.971 -3.392 1.00 . C C . 74 PHE HZ 1 1 5 50166 3 1 74 PHE N N -7.269 17.007 -5.772 1.00 . C C . 74 PHE N 1 1 5 50167 3 1 74 PHE O O -7.436 17.352 -3.065 1.00 . C C . 74 PHE O 1 1 5 50168 3 1 75 LEU C C -8.583 14.229 -0.845 1.00 . C C . 75 LEU C 1 1 5 50169 3 1 75 LEU CA C -8.938 15.636 -1.344 1.00 . C C . 75 LEU CA 1 1 5 50170 3 1 75 LEU CB C -10.372 16.078 -0.903 1.00 . C C . 75 LEU CB 1 1 5 50171 3 1 75 LEU CD1 C -10.550 15.358 1.614 1.00 . C C . 75 LEU CD1 1 1 5 50172 3 1 75 LEU CD2 C -9.533 17.615 0.979 1.00 . C C . 75 LEU CD2 1 1 5 50173 3 1 75 LEU CG C -10.569 16.532 0.597 1.00 . C C . 75 LEU CG 1 1 5 50174 3 1 75 LEU H H -9.419 14.953 -3.279 1.00 . C C . 75 LEU H 1 1 5 50175 3 1 75 LEU HA H -8.207 16.350 -0.962 1.00 . C C . 75 LEU HA 1 1 5 50176 3 1 75 LEU HB2 H -10.668 16.909 -1.540 1.00 . C C . 75 LEU HB2 1 1 5 50177 3 1 75 LEU HB3 H -11.059 15.261 -1.101 1.00 . C C . 75 LEU HB3 1 1 5 50178 3 1 75 LEU HD11 H -11.322 14.651 1.364 1.00 . C C . 75 LEU HD11 1 1 5 50179 3 1 75 LEU HD12 H -10.731 15.734 2.613 1.00 . C C . 75 LEU HD12 1 1 5 50180 3 1 75 LEU HD13 H -9.589 14.859 1.593 1.00 . C C . 75 LEU HD13 1 1 5 50181 3 1 75 LEU HD21 H -9.637 17.873 2.022 1.00 . C C . 75 LEU HD21 1 1 5 50182 3 1 75 LEU HD22 H -9.695 18.502 0.381 1.00 . C C . 75 LEU HD22 1 1 5 50183 3 1 75 LEU HD23 H -8.528 17.249 0.804 1.00 . C C . 75 LEU HD23 1 1 5 50184 3 1 75 LEU HG H -11.548 16.992 0.681 1.00 . C C . 75 LEU HG 1 1 5 50185 3 1 75 LEU N N -8.846 15.591 -2.801 1.00 . C C . 75 LEU N 1 1 5 50186 3 1 75 LEU O O -8.970 13.239 -1.468 1.00 . C C . 75 LEU O 1 1 5 50187 3 1 76 CYS C C -7.418 13.039 2.393 1.00 . C C . 76 CYS C 1 1 5 50188 3 1 76 CYS CA C -7.489 12.857 0.878 1.00 . C C . 76 CYS CA 1 1 5 50189 3 1 76 CYS CB C -6.140 12.334 0.313 1.00 . C C . 76 CYS CB 1 1 5 50190 3 1 76 CYS H H -7.550 14.977 0.699 1.00 . C C . 76 CYS H 1 1 5 50191 3 1 76 CYS HA H -8.270 12.134 0.648 1.00 . C C . 76 CYS HA 1 1 5 50192 3 1 76 CYS HB2 H -6.206 12.271 -0.765 1.00 . C C . 76 CYS HB2 1 1 5 50193 3 1 76 CYS HB3 H -5.340 13.019 0.575 1.00 . C C . 76 CYS HB3 1 1 5 50194 3 1 76 CYS HG H -6.759 10.138 1.441 1.00 . C C . 76 CYS HG 1 1 5 50195 3 1 76 CYS N N -7.846 14.143 0.263 1.00 . C C . 76 CYS N 1 1 5 50196 3 1 76 CYS O O -6.512 13.705 2.893 1.00 . C C . 76 CYS O 1 1 5 50197 3 1 76 CYS SG S -5.678 10.697 0.919 1.00 . C C . 76 CYS SG 1 1 5 50198 3 1 77 GLU C C -8.299 11.145 5.183 1.00 . C C . 77 GLU C 1 1 5 50199 3 1 77 GLU CA C -8.446 12.544 4.586 1.00 . C C . 77 GLU CA 1 1 5 50200 3 1 77 GLU CB C -9.775 13.198 5.069 1.00 . C C . 77 GLU CB 1 1 5 50201 3 1 77 GLU CD C -11.140 14.027 7.117 1.00 . C C . 77 GLU CD 1 1 5 50202 3 1 77 GLU CG C -9.816 13.437 6.598 1.00 . C C . 77 GLU CG 1 1 5 50203 3 1 77 GLU H H -9.070 11.923 2.656 1.00 . C C . 77 GLU H 1 1 5 50204 3 1 77 GLU HA H -7.611 13.162 4.925 1.00 . C C . 77 GLU HA 1 1 5 50205 3 1 77 GLU HB2 H -9.900 14.153 4.563 1.00 . C C . 77 GLU HB2 1 1 5 50206 3 1 77 GLU HB3 H -10.606 12.555 4.799 1.00 . C C . 77 GLU HB3 1 1 5 50207 3 1 77 GLU HG2 H -9.644 12.489 7.097 1.00 . C C . 77 GLU HG2 1 1 5 50208 3 1 77 GLU HG3 H -9.005 14.117 6.859 1.00 . C C . 77 GLU HG3 1 1 5 50209 3 1 77 GLU N N -8.384 12.450 3.121 1.00 . C C . 77 GLU N 1 1 5 50210 3 1 77 GLU O O -9.096 10.252 4.883 1.00 . C C . 77 GLU O 1 1 5 50211 3 1 77 GLU OE1 O -11.994 13.265 7.612 1.00 . C C . 77 GLU OE1 1 1 5 50212 3 1 77 GLU OE2 O -11.333 15.260 7.049 1.00 . C C . 77 GLU OE2 1 1 5 50213 3 1 78 VAL C C -7.080 10.066 8.260 1.00 . C C . 78 VAL C 1 1 5 50214 3 1 78 VAL CA C -7.030 9.729 6.767 1.00 . C C . 78 VAL CA 1 1 5 50215 3 1 78 VAL CB C -5.654 9.044 6.391 1.00 . C C . 78 VAL CB 1 1 5 50216 3 1 78 VAL CG1 C -5.290 7.876 7.352 1.00 . C C . 78 VAL CG1 1 1 5 50217 3 1 78 VAL CG2 C -5.671 8.570 4.916 1.00 . C C . 78 VAL CG2 1 1 5 50218 3 1 78 VAL H H -6.607 11.689 6.092 1.00 . C C . 78 VAL H 1 1 5 50219 3 1 78 VAL HA H -7.834 9.025 6.538 1.00 . C C . 78 VAL HA 1 1 5 50220 3 1 78 VAL HB H -4.870 9.796 6.483 1.00 . C C . 78 VAL HB 1 1 5 50221 3 1 78 VAL HG11 H -5.103 8.267 8.344 1.00 . C C . 78 VAL HG11 1 1 5 50222 3 1 78 VAL HG12 H -4.398 7.371 7.002 1.00 . C C . 78 VAL HG12 1 1 5 50223 3 1 78 VAL HG13 H -6.102 7.172 7.400 1.00 . C C . 78 VAL HG13 1 1 5 50224 3 1 78 VAL HG21 H -4.713 8.138 4.658 1.00 . C C . 78 VAL HG21 1 1 5 50225 3 1 78 VAL HG22 H -5.864 9.412 4.264 1.00 . C C . 78 VAL HG22 1 1 5 50226 3 1 78 VAL HG23 H -6.441 7.828 4.777 1.00 . C C . 78 VAL HG23 1 1 5 50227 3 1 78 VAL N N -7.254 10.959 5.997 1.00 . C C . 78 VAL N 1 1 5 50228 3 1 78 VAL O O -6.225 10.801 8.770 1.00 . C C . 78 VAL O 1 1 5 50229 3 1 79 GLN C C -7.527 8.409 11.020 1.00 . C C . 79 GLN C 1 1 5 50230 3 1 79 GLN CA C -8.235 9.617 10.397 1.00 . C C . 79 GLN CA 1 1 5 50231 3 1 79 GLN CB C -9.733 9.655 10.803 1.00 . C C . 79 GLN CB 1 1 5 50232 3 1 79 GLN CD C -12.013 10.841 10.646 1.00 . C C . 79 GLN CD 1 1 5 50233 3 1 79 GLN CG C -10.534 10.848 10.229 1.00 . C C . 79 GLN CG 1 1 5 50234 3 1 79 GLN H H -8.791 9.047 8.443 1.00 . C C . 79 GLN H 1 1 5 50235 3 1 79 GLN HA H -7.751 10.528 10.741 1.00 . C C . 79 GLN HA 1 1 5 50236 3 1 79 GLN HB2 H -10.204 8.738 10.458 1.00 . C C . 79 GLN HB2 1 1 5 50237 3 1 79 GLN HB3 H -9.801 9.686 11.886 1.00 . C C . 79 GLN HB3 1 1 5 50238 3 1 79 GLN HE21 H -12.555 11.696 8.931 1.00 . C C . 79 GLN HE21 1 1 5 50239 3 1 79 GLN HE22 H -13.836 11.332 10.033 1.00 . C C . 79 GLN HE22 1 1 5 50240 3 1 79 GLN HG2 H -10.086 11.775 10.576 1.00 . C C . 79 GLN HG2 1 1 5 50241 3 1 79 GLN HG3 H -10.474 10.812 9.147 1.00 . C C . 79 GLN HG3 1 1 5 50242 3 1 79 GLN N N -8.098 9.527 8.945 1.00 . C C . 79 GLN N 1 1 5 50243 3 1 79 GLN NE2 N -12.891 11.344 9.786 1.00 . C C . 79 GLN NE2 1 1 5 50244 3 1 79 GLN O O -8.134 7.352 11.217 1.00 . C C . 79 GLN O 1 1 5 50245 3 1 79 GLN OE1 O -12.361 10.368 11.729 1.00 . C C . 79 GLN OE1 1 1 5 50246 3 1 80 GLN C C -5.623 7.464 13.360 1.00 . C C . 80 GLN C 1 1 5 50247 3 1 80 GLN CA C -5.386 7.515 11.845 1.00 . C C . 80 GLN CA 1 1 5 50248 3 1 80 GLN CB C -3.885 7.794 11.550 1.00 . C C . 80 GLN CB 1 1 5 50249 3 1 80 GLN CD C -3.025 5.390 11.205 1.00 . C C . 80 GLN CD 1 1 5 50250 3 1 80 GLN CG C -2.927 6.677 12.021 1.00 . C C . 80 GLN CG 1 1 5 50251 3 1 80 GLN H H -5.800 9.416 11.024 1.00 . C C . 80 GLN H 1 1 5 50252 3 1 80 GLN HA H -5.667 6.560 11.400 1.00 . C C . 80 GLN HA 1 1 5 50253 3 1 80 GLN HB2 H -3.761 7.918 10.479 1.00 . C C . 80 GLN HB2 1 1 5 50254 3 1 80 GLN HB3 H -3.595 8.722 12.034 1.00 . C C . 80 GLN HB3 1 1 5 50255 3 1 80 GLN HE21 H -3.186 6.423 9.502 1.00 . C C . 80 GLN HE21 1 1 5 50256 3 1 80 GLN HE22 H -3.224 4.703 9.354 1.00 . C C . 80 GLN HE22 1 1 5 50257 3 1 80 GLN HG2 H -1.910 7.040 11.949 1.00 . C C . 80 GLN HG2 1 1 5 50258 3 1 80 GLN HG3 H -3.144 6.447 13.059 1.00 . C C . 80 GLN HG3 1 1 5 50259 3 1 80 GLN N N -6.220 8.563 11.260 1.00 . C C . 80 GLN N 1 1 5 50260 3 1 80 GLN NE2 N -3.159 5.519 9.886 1.00 . C C . 80 GLN NE2 1 1 5 50261 3 1 80 GLN O O -5.182 8.345 14.083 1.00 . C C . 80 GLN O 1 1 5 50262 3 1 80 GLN OE1 O -2.890 4.291 11.738 1.00 . C C . 80 GLN OE1 1 1 5 50263 3 1 81 GLY C C -5.405 5.385 15.836 1.00 . C C . 81 GLY C 1 1 5 50264 3 1 81 GLY CA C -6.546 6.198 15.239 1.00 . C C . 81 GLY CA 1 1 5 50265 3 1 81 GLY H H -6.802 5.870 13.168 1.00 . C C . 81 GLY H 1 1 5 50266 3 1 81 GLY HA2 H -6.627 7.138 15.774 1.00 . C C . 81 GLY HA2 1 1 5 50267 3 1 81 GLY HA3 H -7.464 5.647 15.371 1.00 . C C . 81 GLY HA3 1 1 5 50268 3 1 81 GLY N N -6.368 6.457 13.814 1.00 . C C . 81 GLY N 1 1 5 50269 3 1 81 GLY O O -4.451 5.018 15.135 1.00 . C C . 81 GLY O 1 1 5 50270 3 1 82 GLY C C -4.823 4.153 19.319 1.00 . C C . 82 GLY C 1 1 5 50271 3 1 82 GLY CA C -4.491 4.346 17.852 1.00 . C C . 82 GLY CA 1 1 5 50272 3 1 82 GLY H H -6.259 5.500 17.646 1.00 . C C . 82 GLY H 1 1 5 50273 3 1 82 GLY HA2 H -4.399 3.378 17.373 1.00 . C C . 82 GLY HA2 1 1 5 50274 3 1 82 GLY HA3 H -3.538 4.860 17.783 1.00 . C C . 82 GLY HA3 1 1 5 50275 3 1 82 GLY N N -5.500 5.125 17.144 1.00 . C C . 82 GLY N 1 1 5 50276 3 1 82 GLY O O -5.258 5.095 19.979 1.00 . C C . 82 GLY O 1 1 5 50277 3 1 83 ILE C C -3.419 2.669 21.943 1.00 . C C . 83 ILE C 1 1 5 50278 3 1 83 ILE CA C -4.792 2.607 21.257 1.00 . C C . 83 ILE CA 1 1 5 50279 3 1 83 ILE CB C -5.450 1.187 21.459 1.00 . C C . 83 ILE CB 1 1 5 50280 3 1 83 ILE CD1 C -7.791 2.161 20.899 1.00 . C C . 83 ILE CD1 1 1 5 50281 3 1 83 ILE CG1 C -6.769 1.067 20.635 1.00 . C C . 83 ILE CG1 1 1 5 50282 3 1 83 ILE CG2 C -5.702 0.873 22.955 1.00 . C C . 83 ILE CG2 1 1 5 50283 3 1 83 ILE H H -4.352 2.207 19.227 1.00 . C C . 83 ILE H 1 1 5 50284 3 1 83 ILE HA H -5.446 3.357 21.703 1.00 . C C . 83 ILE HA 1 1 5 50285 3 1 83 ILE HB H -4.748 0.441 21.086 1.00 . C C . 83 ILE HB 1 1 5 50286 3 1 83 ILE HD11 H -8.681 1.973 20.317 1.00 . C C . 83 ILE HD11 1 1 5 50287 3 1 83 ILE HD12 H -7.383 3.123 20.620 1.00 . C C . 83 ILE HD12 1 1 5 50288 3 1 83 ILE HD13 H -8.057 2.174 21.941 1.00 . C C . 83 ILE HD13 1 1 5 50289 3 1 83 ILE HG12 H -6.526 1.100 19.582 1.00 . C C . 83 ILE HG12 1 1 5 50290 3 1 83 ILE HG13 H -7.241 0.115 20.848 1.00 . C C . 83 ILE HG13 1 1 5 50291 3 1 83 ILE HG21 H -4.761 0.667 23.449 1.00 . C C . 83 ILE HG21 1 1 5 50292 3 1 83 ILE HG22 H -6.351 0.012 23.048 1.00 . C C . 83 ILE HG22 1 1 5 50293 3 1 83 ILE HG23 H -6.176 1.719 23.436 1.00 . C C . 83 ILE HG23 1 1 5 50294 3 1 83 ILE N N -4.625 2.925 19.832 1.00 . C C . 83 ILE N 1 1 5 50295 3 1 83 ILE O O -2.433 2.138 21.414 1.00 . C C . 83 ILE O 1 1 5 50296 3 1 84 PHE C C -2.348 3.297 25.348 1.00 . C C . 84 PHE C 1 1 5 50297 3 1 84 PHE CA C -2.122 3.569 23.861 1.00 . C C . 84 PHE CA 1 1 5 50298 3 1 84 PHE CB C -1.647 5.038 23.691 1.00 . C C . 84 PHE CB 1 1 5 50299 3 1 84 PHE CD1 C -2.229 6.217 21.506 1.00 . C C . 84 PHE CD1 1 1 5 50300 3 1 84 PHE CD2 C -0.171 4.999 21.640 1.00 . C C . 84 PHE CD2 1 1 5 50301 3 1 84 PHE CE1 C -1.938 6.547 20.196 1.00 . C C . 84 PHE CE1 1 1 5 50302 3 1 84 PHE CE2 C 0.115 5.334 20.337 1.00 . C C . 84 PHE CE2 1 1 5 50303 3 1 84 PHE CG C -1.343 5.432 22.251 1.00 . C C . 84 PHE CG 1 1 5 50304 3 1 84 PHE CZ C -0.764 6.103 19.623 1.00 . C C . 84 PHE CZ 1 1 5 50305 3 1 84 PHE H H -4.197 3.703 23.468 1.00 . C C . 84 PHE H 1 1 5 50306 3 1 84 PHE HA H -1.350 2.896 23.485 1.00 . C C . 84 PHE HA 1 1 5 50307 3 1 84 PHE HB2 H -2.415 5.706 24.072 1.00 . C C . 84 PHE HB2 1 1 5 50308 3 1 84 PHE HB3 H -0.742 5.191 24.275 1.00 . C C . 84 PHE HB3 1 1 5 50309 3 1 84 PHE HD1 H -3.148 6.567 21.961 1.00 . C C . 84 PHE HD1 1 1 5 50310 3 1 84 PHE HD2 H 0.529 4.388 22.201 1.00 . C C . 84 PHE HD2 1 1 5 50311 3 1 84 PHE HE1 H -2.629 7.155 19.620 1.00 . C C . 84 PHE HE1 1 1 5 50312 3 1 84 PHE HE2 H 1.036 4.991 19.873 1.00 . C C . 84 PHE HE2 1 1 5 50313 3 1 84 PHE HZ H -0.533 6.356 18.602 1.00 . C C . 84 PHE HZ 1 1 5 50314 3 1 84 PHE N N -3.364 3.339 23.105 1.00 . C C . 84 PHE N 1 1 5 50315 3 1 84 PHE O O -3.324 3.776 25.927 1.00 . C C . 84 PHE O 1 1 5 50316 3 1 85 SER C C -0.487 3.590 27.927 1.00 . C C . 85 SER C 1 1 5 50317 3 1 85 SER CA C -1.358 2.426 27.416 1.00 . C C . 85 SER CA 1 1 5 50318 3 1 85 SER CB C -0.794 1.051 27.846 1.00 . C C . 85 SER CB 1 1 5 50319 3 1 85 SER H H -0.812 2.014 25.411 1.00 . C C . 85 SER H 1 1 5 50320 3 1 85 SER HA H -2.369 2.531 27.824 1.00 . C C . 85 SER HA 1 1 5 50321 3 1 85 SER HB2 H -0.602 1.049 28.909 1.00 . C C . 85 SER HB2 1 1 5 50322 3 1 85 SER HB3 H -1.517 0.278 27.616 1.00 . C C . 85 SER HB3 1 1 5 50323 3 1 85 SER HG H 0.796 1.560 26.820 1.00 . C C . 85 SER HG 1 1 5 50324 3 1 85 SER N N -1.442 2.527 25.958 1.00 . C C . 85 SER N 1 1 5 50325 3 1 85 SER O O 0.750 3.557 27.814 1.00 . C C . 85 SER O 1 1 5 50326 3 1 85 SER OG O 0.415 0.748 27.169 1.00 . C C . 85 SER OG 1 1 5 50327 3 1 86 ILE C C -0.881 5.898 30.479 1.00 . C C . 86 ILE C 1 1 5 50328 3 1 86 ILE CA C -0.518 5.834 28.987 1.00 . C C . 86 ILE CA 1 1 5 50329 3 1 86 ILE CB C -0.979 7.172 28.296 1.00 . C C . 86 ILE CB 1 1 5 50330 3 1 86 ILE CD1 C -1.601 8.274 26.050 1.00 . C C . 86 ILE CD1 1 1 5 50331 3 1 86 ILE CG1 C -1.049 7.040 26.747 1.00 . C C . 86 ILE CG1 1 1 5 50332 3 1 86 ILE CG2 C -0.048 8.347 28.701 1.00 . C C . 86 ILE CG2 1 1 5 50333 3 1 86 ILE H H -2.136 4.621 28.376 1.00 . C C . 86 ILE H 1 1 5 50334 3 1 86 ILE HA H 0.563 5.735 28.879 1.00 . C C . 86 ILE HA 1 1 5 50335 3 1 86 ILE HB H -1.982 7.412 28.661 1.00 . C C . 86 ILE HB 1 1 5 50336 3 1 86 ILE HD11 H -1.722 8.075 25.008 1.00 . C C . 86 ILE HD11 1 1 5 50337 3 1 86 ILE HD12 H -0.917 9.099 26.177 1.00 . C C . 86 ILE HD12 1 1 5 50338 3 1 86 ILE HD13 H -2.563 8.533 26.477 1.00 . C C . 86 ILE HD13 1 1 5 50339 3 1 86 ILE HG12 H -0.060 6.855 26.352 1.00 . C C . 86 ILE HG12 1 1 5 50340 3 1 86 ILE HG13 H -1.691 6.206 26.489 1.00 . C C . 86 ILE HG13 1 1 5 50341 3 1 86 ILE HG21 H 0.960 8.165 28.394 1.00 . C C . 86 ILE HG21 1 1 5 50342 3 1 86 ILE HG22 H -0.054 8.473 29.768 1.00 . C C . 86 ILE HG22 1 1 5 50343 3 1 86 ILE HG23 H -0.395 9.265 28.244 1.00 . C C . 86 ILE HG23 1 1 5 50344 3 1 86 ILE N N -1.160 4.642 28.410 1.00 . C C . 86 ILE N 1 1 5 50345 3 1 86 ILE O O -2.026 5.626 30.848 1.00 . C C . 86 ILE O 1 1 5 50346 3 1 87 ALA C C 0.884 7.230 33.462 1.00 . C C . 87 ALA C 1 1 5 50347 3 1 87 ALA CA C -0.087 6.267 32.778 1.00 . C C . 87 ALA CA 1 1 5 50348 3 1 87 ALA CB C 0.093 4.831 33.300 1.00 . C C . 87 ALA CB 1 1 5 50349 3 1 87 ALA H H 0.937 6.589 30.953 1.00 . C C . 87 ALA H 1 1 5 50350 3 1 87 ALA HA H -1.101 6.587 33.001 1.00 . C C . 87 ALA HA 1 1 5 50351 3 1 87 ALA HB1 H -0.411 4.715 34.247 1.00 . C C . 87 ALA HB1 1 1 5 50352 3 1 87 ALA HB2 H 1.145 4.599 33.424 1.00 . C C . 87 ALA HB2 1 1 5 50353 3 1 87 ALA HB3 H -0.337 4.130 32.595 1.00 . C C . 87 ALA HB3 1 1 5 50354 3 1 87 ALA N N 0.087 6.282 31.322 1.00 . C C . 87 ALA N 1 1 5 50355 3 1 87 ALA O O 1.849 7.693 32.842 1.00 . C C . 87 ALA O 1 1 5 50356 3 1 88 GLY C C 1.279 9.870 35.430 1.00 . C C . 88 GLY C 1 1 5 50357 3 1 88 GLY CA C 1.483 8.362 35.575 1.00 . C C . 88 GLY CA 1 1 5 50358 3 1 88 GLY H H -0.289 7.295 35.091 1.00 . C C . 88 GLY H 1 1 5 50359 3 1 88 GLY HA2 H 1.301 8.085 36.604 1.00 . C C . 88 GLY HA2 1 1 5 50360 3 1 88 GLY HA3 H 2.515 8.124 35.334 1.00 . C C . 88 GLY HA3 1 1 5 50361 3 1 88 GLY N N 0.581 7.570 34.728 1.00 . C C . 88 GLY N 1 1 5 50362 3 1 88 GLY O O 1.407 10.616 36.411 1.00 . C C . 88 GLY O 1 1 5 50363 3 1 89 ILE C C -0.599 12.268 34.102 1.00 . C C . 89 ILE C 1 1 5 50364 3 1 89 ILE CA C 0.829 11.750 33.857 1.00 . C C . 89 ILE CA 1 1 5 50365 3 1 89 ILE CB C 1.238 12.005 32.366 1.00 . C C . 89 ILE CB 1 1 5 50366 3 1 89 ILE CD1 C 0.675 11.486 29.916 1.00 . C C . 89 ILE CD1 1 1 5 50367 3 1 89 ILE CG1 C 0.346 11.214 31.368 1.00 . C C . 89 ILE CG1 1 1 5 50368 3 1 89 ILE CG2 C 2.714 11.639 32.146 1.00 . C C . 89 ILE CG2 1 1 5 50369 3 1 89 ILE H H 0.810 9.662 33.485 1.00 . C C . 89 ILE H 1 1 5 50370 3 1 89 ILE HA H 1.512 12.318 34.494 1.00 . C C . 89 ILE HA 1 1 5 50371 3 1 89 ILE HB H 1.129 13.070 32.164 1.00 . C C . 89 ILE HB 1 1 5 50372 3 1 89 ILE HD11 H 0.206 10.758 29.322 1.00 . C C . 89 ILE HD11 1 1 5 50373 3 1 89 ILE HD12 H 1.734 11.453 29.745 1.00 . C C . 89 ILE HD12 1 1 5 50374 3 1 89 ILE HD13 H 0.289 12.434 29.623 1.00 . C C . 89 ILE HD13 1 1 5 50375 3 1 89 ILE HG12 H 0.463 10.151 31.537 1.00 . C C . 89 ILE HG12 1 1 5 50376 3 1 89 ILE HG13 H -0.691 11.478 31.517 1.00 . C C . 89 ILE HG13 1 1 5 50377 3 1 89 ILE HG21 H 2.959 11.700 31.091 1.00 . C C . 89 ILE HG21 1 1 5 50378 3 1 89 ILE HG22 H 2.901 10.632 32.492 1.00 . C C . 89 ILE HG22 1 1 5 50379 3 1 89 ILE HG23 H 3.349 12.321 32.682 1.00 . C C . 89 ILE HG23 1 1 5 50380 3 1 89 ILE N N 0.966 10.320 34.197 1.00 . C C . 89 ILE N 1 1 5 50381 3 1 89 ILE O O -1.536 11.483 34.239 1.00 . C C . 89 ILE O 1 1 5 50382 3 1 90 GLU C C -1.950 15.753 33.911 1.00 . C C . 90 GLU C 1 1 5 50383 3 1 90 GLU CA C -2.023 14.294 34.399 1.00 . C C . 90 GLU CA 1 1 5 50384 3 1 90 GLU CB C -2.344 14.209 35.930 1.00 . C C . 90 GLU CB 1 1 5 50385 3 1 90 GLU CD C -4.931 14.429 35.809 1.00 . C C . 90 GLU CD 1 1 5 50386 3 1 90 GLU CG C -3.614 14.950 36.419 1.00 . C C . 90 GLU CG 1 1 5 50387 3 1 90 GLU H H 0.049 14.159 33.941 1.00 . C C . 90 GLU H 1 1 5 50388 3 1 90 GLU HA H -2.806 13.784 33.843 1.00 . C C . 90 GLU HA 1 1 5 50389 3 1 90 GLU HB2 H -2.461 13.163 36.190 1.00 . C C . 90 GLU HB2 1 1 5 50390 3 1 90 GLU HB3 H -1.493 14.599 36.481 1.00 . C C . 90 GLU HB3 1 1 5 50391 3 1 90 GLU HG2 H -3.673 14.850 37.499 1.00 . C C . 90 GLU HG2 1 1 5 50392 3 1 90 GLU HG3 H -3.507 16.002 36.180 1.00 . C C . 90 GLU HG3 1 1 5 50393 3 1 90 GLU N N -0.744 13.605 34.118 1.00 . C C . 90 GLU N 1 1 5 50394 3 1 90 GLU O O -0.853 16.329 33.800 1.00 . C C . 90 GLU O 1 1 5 50395 3 1 90 GLU OE1 O -5.443 15.042 34.849 1.00 . C C . 90 GLU OE1 1 1 5 50396 3 1 90 GLU OE2 O -5.467 13.414 36.299 1.00 . C C . 90 GLU OE2 1 1 5 50397 3 1 91 GLY C C -2.601 18.065 31.905 1.00 . C C . 91 GLY C 1 1 5 50398 3 1 91 GLY CA C -3.280 17.699 33.212 1.00 . C C . 91 GLY CA 1 1 5 50399 3 1 91 GLY H H -3.911 15.719 33.510 1.00 . C C . 91 GLY H 1 1 5 50400 3 1 91 GLY HA2 H -4.337 17.910 33.125 1.00 . C C . 91 GLY HA2 1 1 5 50401 3 1 91 GLY HA3 H -2.876 18.307 34.015 1.00 . C C . 91 GLY HA3 1 1 5 50402 3 1 91 GLY N N -3.124 16.299 33.553 1.00 . C C . 91 GLY N 1 1 5 50403 3 1 91 GLY O O -2.927 17.499 30.857 1.00 . C C . 91 GLY O 1 1 5 50404 3 1 92 THR C C -0.090 18.401 30.150 1.00 . C C . 92 THR C 1 1 5 50405 3 1 92 THR CA C -0.890 19.514 30.848 1.00 . C C . 92 THR CA 1 1 5 50406 3 1 92 THR CB C 0.071 20.667 31.283 1.00 . C C . 92 THR CB 1 1 5 50407 3 1 92 THR CG2 C -0.698 21.863 31.861 1.00 . C C . 92 THR CG2 1 1 5 50408 3 1 92 THR H H -1.419 19.340 32.883 1.00 . C C . 92 THR H 1 1 5 50409 3 1 92 THR HA H -1.612 19.921 30.144 1.00 . C C . 92 THR HA 1 1 5 50410 3 1 92 THR HB H 0.625 21.003 30.410 1.00 . C C . 92 THR HB 1 1 5 50411 3 1 92 THR HG1 H 0.602 20.221 33.143 1.00 . C C . 92 THR HG1 1 1 5 50412 3 1 92 THR HG21 H -1.258 21.551 32.732 1.00 . C C . 92 THR HG21 1 1 5 50413 3 1 92 THR HG22 H -1.380 22.255 31.117 1.00 . C C . 92 THR HG22 1 1 5 50414 3 1 92 THR HG23 H 0.002 22.636 32.146 1.00 . C C . 92 THR HG23 1 1 5 50415 3 1 92 THR N N -1.637 18.993 31.996 1.00 . C C . 92 THR N 1 1 5 50416 3 1 92 THR O O -0.012 18.378 28.929 1.00 . C C . 92 THR O 1 1 5 50417 3 1 92 THR OG1 O 1.009 20.195 32.272 1.00 . C C . 92 THR OG1 1 1 5 50418 3 1 93 GLN C C 0.381 15.361 29.668 1.00 . C C . 93 GLN C 1 1 5 50419 3 1 93 GLN CA C 1.259 16.326 30.468 1.00 . C C . 93 GLN CA 1 1 5 50420 3 1 93 GLN CB C 1.920 15.578 31.653 1.00 . C C . 93 GLN CB 1 1 5 50421 3 1 93 GLN CD C 3.781 15.630 33.472 1.00 . C C . 93 GLN CD 1 1 5 50422 3 1 93 GLN CG C 3.057 16.370 32.342 1.00 . C C . 93 GLN CG 1 1 5 50423 3 1 93 GLN H H 0.365 17.582 31.925 1.00 . C C . 93 GLN H 1 1 5 50424 3 1 93 GLN HA H 2.041 16.709 29.814 1.00 . C C . 93 GLN HA 1 1 5 50425 3 1 93 GLN HB2 H 1.153 15.365 32.400 1.00 . C C . 93 GLN HB2 1 1 5 50426 3 1 93 GLN HB3 H 2.320 14.624 31.293 1.00 . C C . 93 GLN HB3 1 1 5 50427 3 1 93 GLN HE21 H 3.570 13.903 32.546 1.00 . C C . 93 GLN HE21 1 1 5 50428 3 1 93 GLN HE22 H 4.381 13.844 34.063 1.00 . C C . 93 GLN HE22 1 1 5 50429 3 1 93 GLN HG2 H 3.798 16.629 31.594 1.00 . C C . 93 GLN HG2 1 1 5 50430 3 1 93 GLN HG3 H 2.640 17.285 32.745 1.00 . C C . 93 GLN HG3 1 1 5 50431 3 1 93 GLN N N 0.477 17.479 30.958 1.00 . C C . 93 GLN N 1 1 5 50432 3 1 93 GLN NE2 N 3.925 14.331 33.347 1.00 . C C . 93 GLN NE2 1 1 5 50433 3 1 93 GLN O O 0.733 14.977 28.549 1.00 . C C . 93 GLN O 1 1 5 50434 3 1 93 GLN OE1 O 4.234 16.237 34.440 1.00 . C C . 93 GLN OE1 1 1 5 50435 3 1 94 MET C C -2.221 14.638 28.315 1.00 . C C . 94 MET C 1 1 5 50436 3 1 94 MET CA C -1.744 14.078 29.666 1.00 . C C . 94 MET CA 1 1 5 50437 3 1 94 MET CB C -2.931 13.834 30.628 1.00 . C C . 94 MET CB 1 1 5 50438 3 1 94 MET CE C -2.514 10.868 28.516 1.00 . C C . 94 MET CE 1 1 5 50439 3 1 94 MET CG C -3.873 12.675 30.240 1.00 . C C . 94 MET CG 1 1 5 50440 3 1 94 MET H H -0.861 15.189 31.220 1.00 . C C . 94 MET H 1 1 5 50441 3 1 94 MET HA H -1.258 13.127 29.487 1.00 . C C . 94 MET HA 1 1 5 50442 3 1 94 MET HB2 H -2.537 13.616 31.615 1.00 . C C . 94 MET HB2 1 1 5 50443 3 1 94 MET HB3 H -3.518 14.742 30.690 1.00 . C C . 94 MET HB3 1 1 5 50444 3 1 94 MET HE1 H -3.079 11.513 27.899 1.00 . C C . 94 MET HE1 1 1 5 50445 3 1 94 MET HE2 H -2.645 9.853 28.188 1.00 . C C . 94 MET HE2 1 1 5 50446 3 1 94 MET HE3 H -1.489 11.133 28.417 1.00 . C C . 94 MET HE3 1 1 5 50447 3 1 94 MET HG2 H -4.678 12.631 30.963 1.00 . C C . 94 MET HG2 1 1 5 50448 3 1 94 MET HG3 H -4.296 12.875 29.261 1.00 . C C . 94 MET HG3 1 1 5 50449 3 1 94 MET N N -0.740 14.947 30.290 1.00 . C C . 94 MET N 1 1 5 50450 3 1 94 MET O O -2.124 13.956 27.296 1.00 . C C . 94 MET O 1 1 5 50451 3 1 94 MET SD S -3.065 11.043 30.211 1.00 . C C . 94 MET SD 1 1 5 50452 3 1 95 ALA C C -2.080 16.771 26.035 1.00 . C C . 95 ALA C 1 1 5 50453 3 1 95 ALA CA C -3.173 16.581 27.107 1.00 . C C . 95 ALA CA 1 1 5 50454 3 1 95 ALA CB C -3.759 17.928 27.500 1.00 . C C . 95 ALA CB 1 1 5 50455 3 1 95 ALA H H -2.633 16.408 29.156 1.00 . C C . 95 ALA H 1 1 5 50456 3 1 95 ALA HA H -3.975 15.972 26.693 1.00 . C C . 95 ALA HA 1 1 5 50457 3 1 95 ALA HB1 H -3.001 18.523 27.999 1.00 . C C . 95 ALA HB1 1 1 5 50458 3 1 95 ALA HB2 H -4.589 17.787 28.170 1.00 . C C . 95 ALA HB2 1 1 5 50459 3 1 95 ALA HB3 H -4.106 18.458 26.620 1.00 . C C . 95 ALA HB3 1 1 5 50460 3 1 95 ALA N N -2.657 15.903 28.315 1.00 . C C . 95 ALA N 1 1 5 50461 3 1 95 ALA O O -2.360 16.703 24.843 1.00 . C C . 95 ALA O 1 1 5 50462 3 1 96 HIS C C 0.687 15.828 24.939 1.00 . C C . 96 HIS C 1 1 5 50463 3 1 96 HIS CA C 0.333 17.171 25.595 1.00 . C C . 96 HIS CA 1 1 5 50464 3 1 96 HIS CB C 1.527 17.713 26.411 1.00 . C C . 96 HIS CB 1 1 5 50465 3 1 96 HIS CD2 C 3.114 18.706 24.620 1.00 . C C . 96 HIS CD2 1 1 5 50466 3 1 96 HIS CE1 C 4.905 17.556 25.115 1.00 . C C . 96 HIS CE1 1 1 5 50467 3 1 96 HIS CG C 2.799 17.883 25.641 1.00 . C C . 96 HIS CG 1 1 5 50468 3 1 96 HIS H H -0.708 17.123 27.451 1.00 . C C . 96 HIS H 1 1 5 50469 3 1 96 HIS HA H 0.084 17.891 24.816 1.00 . C C . 96 HIS HA 1 1 5 50470 3 1 96 HIS HB2 H 1.262 18.683 26.811 1.00 . C C . 96 HIS HB2 1 1 5 50471 3 1 96 HIS HB3 H 1.725 17.041 27.243 1.00 . C C . 96 HIS HB3 1 1 5 50472 3 1 96 HIS HD1 H 4.047 16.507 26.630 1.00 . C C . 96 HIS HD1 1 1 5 50473 3 1 96 HIS HD2 H 2.452 19.408 24.132 1.00 . C C . 96 HIS HD2 1 1 5 50474 3 1 96 HIS HE1 H 5.914 17.167 25.095 1.00 . C C . 96 HIS HE1 1 1 5 50475 3 1 96 HIS HE2 H 4.973 19.055 23.740 1.00 . C C . 96 HIS HE2 1 1 5 50476 3 1 96 HIS N N -0.841 17.026 26.483 1.00 . C C . 96 HIS N 1 1 5 50477 3 1 96 HIS ND1 N 3.947 17.177 25.924 1.00 . C C . 96 HIS ND1 1 1 5 50478 3 1 96 HIS NE2 N 4.424 18.488 24.319 1.00 . C C . 96 HIS NE2 1 1 5 50479 3 1 96 HIS O O 1.107 15.775 23.782 1.00 . C C . 96 HIS O 1 1 5 50480 3 1 97 CYS C C -0.305 12.952 24.218 1.00 . C C . 97 CYS C 1 1 5 50481 3 1 97 CYS CA C 0.756 13.382 25.237 1.00 . C C . 97 CYS CA 1 1 5 50482 3 1 97 CYS CB C 0.779 12.407 26.428 1.00 . C C . 97 CYS CB 1 1 5 50483 3 1 97 CYS H H 0.153 14.876 26.612 1.00 . C C . 97 CYS H 1 1 5 50484 3 1 97 CYS HA H 1.729 13.368 24.757 1.00 . C C . 97 CYS HA 1 1 5 50485 3 1 97 CYS HB2 H 1.513 12.741 27.150 1.00 . C C . 97 CYS HB2 1 1 5 50486 3 1 97 CYS HB3 H -0.197 12.386 26.906 1.00 . C C . 97 CYS HB3 1 1 5 50487 3 1 97 CYS HG H 0.225 10.228 25.244 1.00 . C C . 97 CYS HG 1 1 5 50488 3 1 97 CYS N N 0.496 14.748 25.701 1.00 . C C . 97 CYS N 1 1 5 50489 3 1 97 CYS O O 0.004 12.288 23.243 1.00 . C C . 97 CYS O 1 1 5 50490 3 1 97 CYS SG S 1.204 10.713 25.992 1.00 . C C . 97 CYS SG 1 1 5 50491 3 1 98 LEU C C -2.869 13.883 22.394 1.00 . C C . 98 LEU C 1 1 5 50492 3 1 98 LEU CA C -2.716 13.006 23.652 1.00 . C C . 98 LEU CA 1 1 5 50493 3 1 98 LEU CB C -3.977 13.138 24.544 1.00 . C C . 98 LEU CB 1 1 5 50494 3 1 98 LEU CD1 C -5.238 12.446 26.684 1.00 . C C . 98 LEU CD1 1 1 5 50495 3 1 98 LEU CD2 C -4.272 10.666 25.132 1.00 . C C . 98 LEU CD2 1 1 5 50496 3 1 98 LEU CG C -4.111 12.089 25.688 1.00 . C C . 98 LEU CG 1 1 5 50497 3 1 98 LEU H H -1.683 13.980 25.220 1.00 . C C . 98 LEU H 1 1 5 50498 3 1 98 LEU HA H -2.607 11.967 23.344 1.00 . C C . 98 LEU HA 1 1 5 50499 3 1 98 LEU HB2 H -3.974 14.132 24.989 1.00 . C C . 98 LEU HB2 1 1 5 50500 3 1 98 LEU HB3 H -4.851 13.062 23.914 1.00 . C C . 98 LEU HB3 1 1 5 50501 3 1 98 LEU HD11 H -6.136 12.715 26.154 1.00 . C C . 98 LEU HD11 1 1 5 50502 3 1 98 LEU HD12 H -4.911 13.273 27.296 1.00 . C C . 98 LEU HD12 1 1 5 50503 3 1 98 LEU HD13 H -5.442 11.602 27.331 1.00 . C C . 98 LEU HD13 1 1 5 50504 3 1 98 LEU HD21 H -5.089 10.633 24.424 1.00 . C C . 98 LEU HD21 1 1 5 50505 3 1 98 LEU HD22 H -4.471 9.974 25.941 1.00 . C C . 98 LEU HD22 1 1 5 50506 3 1 98 LEU HD23 H -3.355 10.373 24.641 1.00 . C C . 98 LEU HD23 1 1 5 50507 3 1 98 LEU HG H -3.185 12.099 26.257 1.00 . C C . 98 LEU HG 1 1 5 50508 3 1 98 LEU N N -1.543 13.381 24.459 1.00 . C C . 98 LEU N 1 1 5 50509 3 1 98 LEU O O -3.326 13.403 21.354 1.00 . C C . 98 LEU O 1 1 5 50510 3 1 99 GLY C C -1.519 16.698 20.774 1.00 . C C . 99 GLY C 1 1 5 50511 3 1 99 GLY CA C -2.762 16.180 21.479 1.00 . C C . 99 GLY CA 1 1 5 50512 3 1 99 GLY H H -1.994 15.435 23.313 1.00 . C C . 99 GLY H 1 1 5 50513 3 1 99 GLY HA2 H -3.437 15.777 20.732 1.00 . C C . 99 GLY HA2 1 1 5 50514 3 1 99 GLY HA3 H -3.250 17.017 21.962 1.00 . C C . 99 GLY HA3 1 1 5 50515 3 1 99 GLY N N -2.482 15.165 22.508 1.00 . C C . 99 GLY N 1 1 5 50516 3 1 99 GLY O O -1.594 17.692 20.040 1.00 . C C . 99 GLY O 1 1 5 50517 3 1 100 ALA C C 1.799 15.174 20.107 1.00 . C C . 100 ALA C 1 1 5 50518 3 1 100 ALA CA C 0.910 16.407 20.346 1.00 . C C . 100 ALA CA 1 1 5 50519 3 1 100 ALA CB C 1.646 17.478 21.180 1.00 . C C . 100 ALA CB 1 1 5 50520 3 1 100 ALA H H -0.383 15.261 21.596 1.00 . C C . 100 ALA H 1 1 5 50521 3 1 100 ALA HA H 0.681 16.848 19.374 1.00 . C C . 100 ALA HA 1 1 5 50522 3 1 100 ALA HB1 H 2.517 17.828 20.643 1.00 . C C . 100 ALA HB1 1 1 5 50523 3 1 100 ALA HB2 H 1.957 17.062 22.132 1.00 . C C . 100 ALA HB2 1 1 5 50524 3 1 100 ALA HB3 H 0.983 18.316 21.361 1.00 . C C . 100 ALA HB3 1 1 5 50525 3 1 100 ALA N N -0.369 16.030 20.990 1.00 . C C . 100 ALA N 1 1 5 50526 3 1 100 ALA O O 2.198 14.900 18.969 1.00 . C C . 100 ALA O 1 1 5 50527 3 1 101 TYR C C 2.447 12.036 20.411 1.00 . C C . 101 TYR C 1 1 5 50528 3 1 101 TYR CA C 3.018 13.277 21.145 1.00 . C C . 101 TYR CA 1 1 5 50529 3 1 101 TYR CB C 3.448 12.919 22.587 1.00 . C C . 101 TYR CB 1 1 5 50530 3 1 101 TYR CD1 C 5.846 12.152 22.218 1.00 . C C . 101 TYR CD1 1 1 5 50531 3 1 101 TYR CD2 C 4.305 10.569 23.143 1.00 . C C . 101 TYR CD2 1 1 5 50532 3 1 101 TYR CE1 C 6.846 11.204 22.259 1.00 . C C . 101 TYR CE1 1 1 5 50533 3 1 101 TYR CE2 C 5.309 9.627 23.188 1.00 . C C . 101 TYR CE2 1 1 5 50534 3 1 101 TYR CG C 4.551 11.857 22.657 1.00 . C C . 101 TYR CG 1 1 5 50535 3 1 101 TYR CZ C 6.572 9.946 22.745 1.00 . C C . 101 TYR CZ 1 1 5 50536 3 1 101 TYR H H 1.604 14.603 22.021 1.00 . C C . 101 TYR H 1 1 5 50537 3 1 101 TYR HA H 3.897 13.621 20.599 1.00 . C C . 101 TYR HA 1 1 5 50538 3 1 101 TYR HB2 H 3.819 13.813 23.076 1.00 . C C . 101 TYR HB2 1 1 5 50539 3 1 101 TYR HB3 H 2.584 12.558 23.136 1.00 . C C . 101 TYR HB3 1 1 5 50540 3 1 101 TYR HD1 H 6.062 13.146 21.838 1.00 . C C . 101 TYR HD1 1 1 5 50541 3 1 101 TYR HD2 H 3.312 10.315 23.490 1.00 . C C . 101 TYR HD2 1 1 5 50542 3 1 101 TYR HE1 H 7.842 11.454 21.915 1.00 . C C . 101 TYR HE1 1 1 5 50543 3 1 101 TYR HE2 H 5.101 8.637 23.571 1.00 . C C . 101 TYR HE2 1 1 5 50544 3 1 101 TYR HH H 7.185 8.154 22.513 1.00 . C C . 101 TYR HH 1 1 5 50545 3 1 101 TYR N N 2.060 14.404 21.180 1.00 . C C . 101 TYR N 1 1 5 50546 3 1 101 TYR O O 3.121 11.446 19.551 1.00 . C C . 101 TYR O 1 1 5 50547 3 1 101 TYR OH O 7.560 8.995 22.778 1.00 . C C . 101 TYR OH 1 1 5 50548 3 1 102 CYS C C 0.207 10.819 18.625 1.00 . C C . 102 CYS C 1 1 5 50549 3 1 102 CYS CA C 0.488 10.527 20.132 1.00 . C C . 102 CYS CA 1 1 5 50550 3 1 102 CYS CB C -0.826 10.217 20.894 1.00 . C C . 102 CYS CB 1 1 5 50551 3 1 102 CYS H H 0.753 12.159 21.460 1.00 . C C . 102 CYS H 1 1 5 50552 3 1 102 CYS HA H 1.139 9.654 20.202 1.00 . C C . 102 CYS HA 1 1 5 50553 3 1 102 CYS HB2 H -1.398 11.132 20.988 1.00 . C C . 102 CYS HB2 1 1 5 50554 3 1 102 CYS HB3 H -1.427 9.497 20.348 1.00 . C C . 102 CYS HB3 1 1 5 50555 3 1 102 CYS HG H 0.512 10.114 23.044 1.00 . C C . 102 CYS HG 1 1 5 50556 3 1 102 CYS N N 1.206 11.656 20.763 1.00 . C C . 102 CYS N 1 1 5 50557 3 1 102 CYS O O 0.521 9.971 17.787 1.00 . C C . 102 CYS O 1 1 5 50558 3 1 102 CYS SG S -0.601 9.586 22.562 1.00 . C C . 102 CYS SG 1 1 5 50559 3 1 103 PRO C C 0.774 12.439 16.002 1.00 . C C . 103 PRO C 1 1 5 50560 3 1 103 PRO CA C -0.544 12.420 16.808 1.00 . C C . 103 PRO CA 1 1 5 50561 3 1 103 PRO CB C -1.153 13.844 16.887 1.00 . C C . 103 PRO CB 1 1 5 50562 3 1 103 PRO CD C -0.922 13.096 19.127 1.00 . C C . 103 PRO CD 1 1 5 50563 3 1 103 PRO CG C -1.815 13.885 18.217 1.00 . C C . 103 PRO CG 1 1 5 50564 3 1 103 PRO HA H -1.249 11.753 16.318 1.00 . C C . 103 PRO HA 1 1 5 50565 3 1 103 PRO HB2 H -0.373 14.607 16.810 1.00 . C C . 103 PRO HB2 1 1 5 50566 3 1 103 PRO HB3 H -1.882 13.992 16.098 1.00 . C C . 103 PRO HB3 1 1 5 50567 3 1 103 PRO HD2 H -0.132 13.725 19.527 1.00 . C C . 103 PRO HD2 1 1 5 50568 3 1 103 PRO HD3 H -1.496 12.660 19.938 1.00 . C C . 103 PRO HD3 1 1 5 50569 3 1 103 PRO HG2 H -1.912 14.913 18.558 1.00 . C C . 103 PRO HG2 1 1 5 50570 3 1 103 PRO HG3 H -2.796 13.418 18.162 1.00 . C C . 103 PRO HG3 1 1 5 50571 3 1 103 PRO N N -0.365 12.033 18.239 1.00 . C C . 103 PRO N 1 1 5 50572 3 1 103 PRO O O 0.759 12.224 14.789 1.00 . C C . 103 PRO O 1 1 5 50573 3 1 104 ASN C C 3.644 11.293 15.602 1.00 . C C . 104 ASN C 1 1 5 50574 3 1 104 ASN CA C 3.249 12.706 16.079 1.00 . C C . 104 ASN CA 1 1 5 50575 3 1 104 ASN CB C 4.311 13.254 17.079 1.00 . C C . 104 ASN CB 1 1 5 50576 3 1 104 ASN CG C 5.713 13.440 16.476 1.00 . C C . 104 ASN CG 1 1 5 50577 3 1 104 ASN H H 1.820 12.904 17.649 1.00 . C C . 104 ASN H 1 1 5 50578 3 1 104 ASN HA H 3.209 13.367 15.216 1.00 . C C . 104 ASN HA 1 1 5 50579 3 1 104 ASN HB2 H 3.982 14.218 17.447 1.00 . C C . 104 ASN HB2 1 1 5 50580 3 1 104 ASN HB3 H 4.384 12.572 17.920 1.00 . C C . 104 ASN HB3 1 1 5 50581 3 1 104 ASN HD21 H 6.560 12.974 18.211 1.00 . C C . 104 ASN HD21 1 1 5 50582 3 1 104 ASN HD22 H 7.647 13.342 16.923 1.00 . C C . 104 ASN HD22 1 1 5 50583 3 1 104 ASN N N 1.900 12.699 16.695 1.00 . C C . 104 ASN N 1 1 5 50584 3 1 104 ASN ND2 N 6.745 13.232 17.287 1.00 . C C . 104 ASN ND2 1 1 5 50585 3 1 104 ASN O O 4.319 11.144 14.582 1.00 . C C . 104 ASN O 1 1 5 50586 3 1 104 ASN OD1 O 5.869 13.766 15.298 1.00 . C C . 104 ASN OD1 1 1 5 50587 3 1 105 ILE C C 2.445 8.386 14.926 1.00 . C C . 105 ILE C 1 1 5 50588 3 1 105 ILE CA C 3.467 8.851 15.989 1.00 . C C . 105 ILE CA 1 1 5 50589 3 1 105 ILE CB C 3.420 7.901 17.250 1.00 . C C . 105 ILE CB 1 1 5 50590 3 1 105 ILE CD1 C 5.843 8.615 17.925 1.00 . C C . 105 ILE CD1 1 1 5 50591 3 1 105 ILE CG1 C 4.400 8.389 18.372 1.00 . C C . 105 ILE CG1 1 1 5 50592 3 1 105 ILE CG2 C 3.723 6.425 16.872 1.00 . C C . 105 ILE CG2 1 1 5 50593 3 1 105 ILE H H 2.708 10.451 17.172 1.00 . C C . 105 ILE H 1 1 5 50594 3 1 105 ILE HA H 4.467 8.793 15.555 1.00 . C C . 105 ILE HA 1 1 5 50595 3 1 105 ILE HB H 2.406 7.935 17.646 1.00 . C C . 105 ILE HB 1 1 5 50596 3 1 105 ILE HD11 H 6.462 8.792 18.787 1.00 . C C . 105 ILE HD11 1 1 5 50597 3 1 105 ILE HD12 H 5.892 9.473 17.268 1.00 . C C . 105 ILE HD12 1 1 5 50598 3 1 105 ILE HD13 H 6.205 7.741 17.398 1.00 . C C . 105 ILE HD13 1 1 5 50599 3 1 105 ILE HG12 H 4.036 9.323 18.775 1.00 . C C . 105 ILE HG12 1 1 5 50600 3 1 105 ILE HG13 H 4.415 7.646 19.167 1.00 . C C . 105 ILE HG13 1 1 5 50601 3 1 105 ILE HG21 H 4.059 5.889 17.749 1.00 . C C . 105 ILE HG21 1 1 5 50602 3 1 105 ILE HG22 H 4.495 6.378 16.115 1.00 . C C . 105 ILE HG22 1 1 5 50603 3 1 105 ILE HG23 H 2.829 5.943 16.499 1.00 . C C . 105 ILE HG23 1 1 5 50604 3 1 105 ILE N N 3.214 10.261 16.354 1.00 . C C . 105 ILE N 1 1 5 50605 3 1 105 ILE O O 2.758 7.546 14.078 1.00 . C C . 105 ILE O 1 1 5 50606 3 1 106 LEU C C 0.389 9.310 12.651 1.00 . C C . 106 LEU C 1 1 5 50607 3 1 106 LEU CA C 0.140 8.671 14.020 1.00 . C C . 106 LEU CA 1 1 5 50608 3 1 106 LEU CB C -1.225 9.152 14.610 1.00 . C C . 106 LEU CB 1 1 5 50609 3 1 106 LEU CD1 C -1.019 7.432 16.496 1.00 . C C . 106 LEU CD1 1 1 5 50610 3 1 106 LEU CD2 C -3.091 8.878 16.353 1.00 . C C . 106 LEU CD2 1 1 5 50611 3 1 106 LEU CG C -1.979 8.156 15.555 1.00 . C C . 106 LEU CG 1 1 5 50612 3 1 106 LEU H H 1.073 9.638 15.672 1.00 . C C . 106 LEU H 1 1 5 50613 3 1 106 LEU HA H 0.105 7.591 13.890 1.00 . C C . 106 LEU HA 1 1 5 50614 3 1 106 LEU HB2 H -1.042 10.068 15.160 1.00 . C C . 106 LEU HB2 1 1 5 50615 3 1 106 LEU HB3 H -1.894 9.392 13.786 1.00 . C C . 106 LEU HB3 1 1 5 50616 3 1 106 LEU HD11 H -1.574 6.763 17.139 1.00 . C C . 106 LEU HD11 1 1 5 50617 3 1 106 LEU HD12 H -0.483 8.150 17.104 1.00 . C C . 106 LEU HD12 1 1 5 50618 3 1 106 LEU HD13 H -0.308 6.855 15.917 1.00 . C C . 106 LEU HD13 1 1 5 50619 3 1 106 LEU HD21 H -3.611 8.167 16.983 1.00 . C C . 106 LEU HD21 1 1 5 50620 3 1 106 LEU HD22 H -3.800 9.322 15.666 1.00 . C C . 106 LEU HD22 1 1 5 50621 3 1 106 LEU HD23 H -2.659 9.655 16.972 1.00 . C C . 106 LEU HD23 1 1 5 50622 3 1 106 LEU HG H -2.455 7.393 14.952 1.00 . C C . 106 LEU HG 1 1 5 50623 3 1 106 LEU N N 1.240 8.974 14.970 1.00 . C C . 106 LEU N 1 1 5 50624 3 1 106 LEU O O -0.115 8.804 11.641 1.00 . C C . 106 LEU O 1 1 5 50625 3 1 107 PHE C C 2.096 10.345 10.306 1.00 . C C . 107 PHE C 1 1 5 50626 3 1 107 PHE CA C 1.433 11.192 11.408 1.00 . C C . 107 PHE CA 1 1 5 50627 3 1 107 PHE CB C 2.252 12.490 11.676 1.00 . C C . 107 PHE CB 1 1 5 50628 3 1 107 PHE CD1 C 1.446 13.855 9.680 1.00 . C C . 107 PHE CD1 1 1 5 50629 3 1 107 PHE CD2 C 3.810 13.505 9.911 1.00 . C C . 107 PHE CD2 1 1 5 50630 3 1 107 PHE CE1 C 1.668 14.564 8.514 1.00 . C C . 107 PHE CE1 1 1 5 50631 3 1 107 PHE CE2 C 4.029 14.220 8.745 1.00 . C C . 107 PHE CE2 1 1 5 50632 3 1 107 PHE CG C 2.513 13.309 10.403 1.00 . C C . 107 PHE CG 1 1 5 50633 3 1 107 PHE CZ C 2.957 14.745 8.046 1.00 . C C . 107 PHE CZ 1 1 5 50634 3 1 107 PHE H H 1.567 10.725 13.474 1.00 . C C . 107 PHE H 1 1 5 50635 3 1 107 PHE HA H 0.451 11.496 11.040 1.00 . C C . 107 PHE HA 1 1 5 50636 3 1 107 PHE HB2 H 1.711 13.119 12.376 1.00 . C C . 107 PHE HB2 1 1 5 50637 3 1 107 PHE HB3 H 3.207 12.223 12.118 1.00 . C C . 107 PHE HB3 1 1 5 50638 3 1 107 PHE HD1 H 0.433 13.717 10.040 1.00 . C C . 107 PHE HD1 1 1 5 50639 3 1 107 PHE HD2 H 4.654 13.095 10.455 1.00 . C C . 107 PHE HD2 1 1 5 50640 3 1 107 PHE HE1 H 0.834 14.978 7.966 1.00 . C C . 107 PHE HE1 1 1 5 50641 3 1 107 PHE HE2 H 5.039 14.363 8.378 1.00 . C C . 107 PHE HE2 1 1 5 50642 3 1 107 PHE HZ H 3.129 15.297 7.129 1.00 . C C . 107 PHE HZ 1 1 5 50643 3 1 107 PHE N N 1.170 10.417 12.633 1.00 . C C . 107 PHE N 1 1 5 50644 3 1 107 PHE O O 1.601 10.376 9.207 1.00 . C C . 107 PHE O 1 1 5 50645 3 1 108 PRO C C 2.855 7.766 8.812 1.00 . C C . 108 PRO C 1 1 5 50646 3 1 108 PRO CA C 3.846 8.694 9.552 1.00 . C C . 108 PRO CA 1 1 5 50647 3 1 108 PRO CB C 4.830 7.864 10.398 1.00 . C C . 108 PRO CB 1 1 5 50648 3 1 108 PRO CD C 4.039 9.594 11.821 1.00 . C C . 108 PRO CD 1 1 5 50649 3 1 108 PRO CG C 5.268 8.800 11.466 1.00 . C C . 108 PRO CG 1 1 5 50650 3 1 108 PRO HA H 4.403 9.274 8.821 1.00 . C C . 108 PRO HA 1 1 5 50651 3 1 108 PRO HB2 H 4.337 6.984 10.820 1.00 . C C . 108 PRO HB2 1 1 5 50652 3 1 108 PRO HB3 H 5.678 7.554 9.798 1.00 . C C . 108 PRO HB3 1 1 5 50653 3 1 108 PRO HD2 H 3.499 9.117 12.633 1.00 . C C . 108 PRO HD2 1 1 5 50654 3 1 108 PRO HD3 H 4.308 10.608 12.100 1.00 . C C . 108 PRO HD3 1 1 5 50655 3 1 108 PRO HG2 H 5.637 8.242 12.326 1.00 . C C . 108 PRO HG2 1 1 5 50656 3 1 108 PRO HG3 H 6.049 9.461 11.093 1.00 . C C . 108 PRO HG3 1 1 5 50657 3 1 108 PRO N N 3.224 9.592 10.566 1.00 . C C . 108 PRO N 1 1 5 50658 3 1 108 PRO O O 2.911 7.630 7.586 1.00 . C C . 108 PRO O 1 1 5 50659 3 1 109 TYR C C -0.147 6.880 8.231 1.00 . C C . 109 TYR C 1 1 5 50660 3 1 109 TYR CA C 0.965 6.182 9.037 1.00 . C C . 109 TYR CA 1 1 5 50661 3 1 109 TYR CB C 0.348 5.376 10.188 1.00 . C C . 109 TYR CB 1 1 5 50662 3 1 109 TYR CD1 C 1.782 5.109 12.289 1.00 . C C . 109 TYR CD1 1 1 5 50663 3 1 109 TYR CD2 C 1.871 3.385 10.633 1.00 . C C . 109 TYR CD2 1 1 5 50664 3 1 109 TYR CE1 C 2.666 4.402 13.078 1.00 . C C . 109 TYR CE1 1 1 5 50665 3 1 109 TYR CE2 C 2.757 2.683 11.420 1.00 . C C . 109 TYR CE2 1 1 5 50666 3 1 109 TYR CG C 1.359 4.614 11.048 1.00 . C C . 109 TYR CG 1 1 5 50667 3 1 109 TYR CZ C 3.147 3.191 12.638 1.00 . C C . 109 TYR CZ 1 1 5 50668 3 1 109 TYR H H 1.920 7.357 10.532 1.00 . C C . 109 TYR H 1 1 5 50669 3 1 109 TYR HA H 1.496 5.503 8.378 1.00 . C C . 109 TYR HA 1 1 5 50670 3 1 109 TYR HB2 H -0.199 6.055 10.838 1.00 . C C . 109 TYR HB2 1 1 5 50671 3 1 109 TYR HB3 H -0.356 4.654 9.784 1.00 . C C . 109 TYR HB3 1 1 5 50672 3 1 109 TYR HD1 H 1.398 6.060 12.634 1.00 . C C . 109 TYR HD1 1 1 5 50673 3 1 109 TYR HD2 H 1.568 2.982 9.674 1.00 . C C . 109 TYR HD2 1 1 5 50674 3 1 109 TYR HE1 H 2.979 4.802 14.034 1.00 . C C . 109 TYR HE1 1 1 5 50675 3 1 109 TYR HE2 H 3.135 1.719 11.087 1.00 . C C . 109 TYR HE2 1 1 5 50676 3 1 109 TYR HH H 4.610 1.974 12.873 1.00 . C C . 109 TYR HH 1 1 5 50677 3 1 109 TYR N N 1.939 7.153 9.573 1.00 . C C . 109 TYR N 1 1 5 50678 3 1 109 TYR O O -0.581 6.372 7.189 1.00 . C C . 109 TYR O 1 1 5 50679 3 1 109 TYR OH O 4.000 2.470 13.429 1.00 . C C . 109 TYR OH 1 1 5 50680 3 1 110 ALA C C -1.045 9.442 6.755 1.00 . C C . 110 ALA C 1 1 5 50681 3 1 110 ALA CA C -1.620 8.873 8.071 1.00 . C C . 110 ALA CA 1 1 5 50682 3 1 110 ALA CB C -2.056 10.007 9.011 1.00 . C C . 110 ALA CB 1 1 5 50683 3 1 110 ALA H H -0.254 8.330 9.611 1.00 . C C . 110 ALA H 1 1 5 50684 3 1 110 ALA HA H -2.488 8.254 7.849 1.00 . C C . 110 ALA HA 1 1 5 50685 3 1 110 ALA HB1 H -2.566 9.602 9.865 1.00 . C C . 110 ALA HB1 1 1 5 50686 3 1 110 ALA HB2 H -2.716 10.694 8.497 1.00 . C C . 110 ALA HB2 1 1 5 50687 3 1 110 ALA HB3 H -1.190 10.540 9.349 1.00 . C C . 110 ALA HB3 1 1 5 50688 3 1 110 ALA N N -0.610 8.031 8.746 1.00 . C C . 110 ALA N 1 1 5 50689 3 1 110 ALA O O -1.706 9.435 5.719 1.00 . C C . 110 ALA O 1 1 5 50690 3 1 111 ARG C C 1.180 9.441 4.617 1.00 . C C . 111 ARG C 1 1 5 50691 3 1 111 ARG CA C 1.028 10.452 5.752 1.00 . C C . 111 ARG CA 1 1 5 50692 3 1 111 ARG CB C 2.432 10.837 6.315 1.00 . C C . 111 ARG CB 1 1 5 50693 3 1 111 ARG CD C 4.934 11.279 5.927 1.00 . C C . 111 ARG CD 1 1 5 50694 3 1 111 ARG CG C 3.535 11.168 5.279 1.00 . C C . 111 ARG CG 1 1 5 50695 3 1 111 ARG CZ C 7.015 10.769 4.606 1.00 . C C . 111 ARG CZ 1 1 5 50696 3 1 111 ARG H H 0.647 9.787 7.715 1.00 . C C . 111 ARG H 1 1 5 50697 3 1 111 ARG HA H 0.522 11.346 5.386 1.00 . C C . 111 ARG HA 1 1 5 50698 3 1 111 ARG HB2 H 2.310 11.703 6.955 1.00 . C C . 111 ARG HB2 1 1 5 50699 3 1 111 ARG HB3 H 2.788 10.013 6.934 1.00 . C C . 111 ARG HB3 1 1 5 50700 3 1 111 ARG HD2 H 4.917 12.077 6.663 1.00 . C C . 111 ARG HD2 1 1 5 50701 3 1 111 ARG HD3 H 5.167 10.345 6.427 1.00 . C C . 111 ARG HD3 1 1 5 50702 3 1 111 ARG HE H 5.939 12.459 4.508 1.00 . C C . 111 ARG HE 1 1 5 50703 3 1 111 ARG HG2 H 3.563 10.383 4.533 1.00 . C C . 111 ARG HG2 1 1 5 50704 3 1 111 ARG HG3 H 3.292 12.106 4.798 1.00 . C C . 111 ARG HG3 1 1 5 50705 3 1 111 ARG HH11 H 6.475 9.243 5.842 1.00 . C C . 111 ARG HH11 1 1 5 50706 3 1 111 ARG HH12 H 7.905 8.964 4.908 1.00 . C C . 111 ARG HH12 1 1 5 50707 3 1 111 ARG HH21 H 7.834 12.086 3.296 1.00 . C C . 111 ARG HH21 1 1 5 50708 3 1 111 ARG HH22 H 8.677 10.582 3.460 1.00 . C C . 111 ARG HH22 1 1 5 50709 3 1 111 ARG N N 0.219 9.878 6.851 1.00 . C C . 111 ARG N 1 1 5 50710 3 1 111 ARG NE N 5.992 11.584 4.942 1.00 . C C . 111 ARG NE 1 1 5 50711 3 1 111 ARG NH1 N 7.145 9.565 5.161 1.00 . C C . 111 ARG NH1 1 1 5 50712 3 1 111 ARG NH2 N 7.914 11.180 3.715 1.00 . C C . 111 ARG NH2 1 1 5 50713 3 1 111 ARG O O 0.887 9.755 3.463 1.00 . C C . 111 ARG O 1 1 5 50714 3 1 112 GLU C C 0.575 6.698 3.365 1.00 . C C . 112 GLU C 1 1 5 50715 3 1 112 GLU CA C 1.885 7.132 4.019 1.00 . C C . 112 GLU CA 1 1 5 50716 3 1 112 GLU CB C 2.582 5.913 4.702 1.00 . C C . 112 GLU CB 1 1 5 50717 3 1 112 GLU CD C 2.160 3.523 3.667 1.00 . C C . 112 GLU CD 1 1 5 50718 3 1 112 GLU CG C 3.064 4.784 3.719 1.00 . C C . 112 GLU CG 1 1 5 50719 3 1 112 GLU H H 1.797 8.049 5.933 1.00 . C C . 112 GLU H 1 1 5 50720 3 1 112 GLU HA H 2.550 7.522 3.252 1.00 . C C . 112 GLU HA 1 1 5 50721 3 1 112 GLU HB2 H 3.441 6.285 5.251 1.00 . C C . 112 GLU HB2 1 1 5 50722 3 1 112 GLU HB3 H 1.894 5.477 5.422 1.00 . C C . 112 GLU HB3 1 1 5 50723 3 1 112 GLU HG2 H 3.124 5.193 2.714 1.00 . C C . 112 GLU HG2 1 1 5 50724 3 1 112 GLU HG3 H 4.063 4.476 4.009 1.00 . C C . 112 GLU HG3 1 1 5 50725 3 1 112 GLU N N 1.631 8.219 4.982 1.00 . C C . 112 GLU N 1 1 5 50726 3 1 112 GLU O O 0.555 6.411 2.178 1.00 . C C . 112 GLU O 1 1 5 50727 3 1 112 GLU OE1 O 1.168 3.503 2.903 1.00 . C C . 112 GLU OE1 1 1 5 50728 3 1 112 GLU OE2 O 2.457 2.533 4.374 1.00 . C C . 112 GLU OE2 1 1 5 50729 3 1 113 CYS C C -2.433 7.279 2.668 1.00 . C C . 113 CYS C 1 1 5 50730 3 1 113 CYS CA C -1.853 6.260 3.670 1.00 . C C . 113 CYS CA 1 1 5 50731 3 1 113 CYS CB C -2.822 6.051 4.852 1.00 . C C . 113 CYS CB 1 1 5 50732 3 1 113 CYS H H -0.429 6.957 5.094 1.00 . C C . 113 CYS H 1 1 5 50733 3 1 113 CYS HA H -1.724 5.309 3.161 1.00 . C C . 113 CYS HA 1 1 5 50734 3 1 113 CYS HB2 H -2.362 5.384 5.569 1.00 . C C . 113 CYS HB2 1 1 5 50735 3 1 113 CYS HB3 H -3.019 7.002 5.336 1.00 . C C . 113 CYS HB3 1 1 5 50736 3 1 113 CYS HG H -4.736 5.771 3.182 1.00 . C C . 113 CYS HG 1 1 5 50737 3 1 113 CYS N N -0.522 6.678 4.156 1.00 . C C . 113 CYS N 1 1 5 50738 3 1 113 CYS O O -3.112 6.899 1.706 1.00 . C C . 113 CYS O 1 1 5 50739 3 1 113 CYS SG S -4.416 5.327 4.393 1.00 . C C . 113 CYS SG 1 1 5 50740 3 1 114 ILE C C -1.719 9.586 0.704 1.00 . C C . 114 ILE C 1 1 5 50741 3 1 114 ILE CA C -2.532 9.671 1.999 1.00 . C C . 114 ILE CA 1 1 5 50742 3 1 114 ILE CB C -2.345 11.088 2.669 1.00 . C C . 114 ILE CB 1 1 5 50743 3 1 114 ILE CD1 C -3.152 12.513 4.660 1.00 . C C . 114 ILE CD1 1 1 5 50744 3 1 114 ILE CG1 C -3.383 11.281 3.819 1.00 . C C . 114 ILE CG1 1 1 5 50745 3 1 114 ILE CG2 C -2.432 12.252 1.635 1.00 . C C . 114 ILE CG2 1 1 5 50746 3 1 114 ILE H H -1.674 8.795 3.734 1.00 . C C . 114 ILE H 1 1 5 50747 3 1 114 ILE HA H -3.590 9.550 1.757 1.00 . C C . 114 ILE HA 1 1 5 50748 3 1 114 ILE HB H -1.347 11.117 3.101 1.00 . C C . 114 ILE HB 1 1 5 50749 3 1 114 ILE HD11 H -3.839 12.522 5.484 1.00 . C C . 114 ILE HD11 1 1 5 50750 3 1 114 ILE HD12 H -3.307 13.397 4.060 1.00 . C C . 114 ILE HD12 1 1 5 50751 3 1 114 ILE HD13 H -2.141 12.508 5.042 1.00 . C C . 114 ILE HD13 1 1 5 50752 3 1 114 ILE HG12 H -4.376 11.357 3.401 1.00 . C C . 114 ILE HG12 1 1 5 50753 3 1 114 ILE HG13 H -3.349 10.424 4.484 1.00 . C C . 114 ILE HG13 1 1 5 50754 3 1 114 ILE HG21 H -3.308 12.128 1.013 1.00 . C C . 114 ILE HG21 1 1 5 50755 3 1 114 ILE HG22 H -1.550 12.265 1.011 1.00 . C C . 114 ILE HG22 1 1 5 50756 3 1 114 ILE HG23 H -2.499 13.199 2.149 1.00 . C C . 114 ILE HG23 1 1 5 50757 3 1 114 ILE N N -2.153 8.574 2.912 1.00 . C C . 114 ILE N 1 1 5 50758 3 1 114 ILE O O -2.291 9.617 -0.374 1.00 . C C . 114 ILE O 1 1 5 50759 3 1 115 THR C C 0.303 8.096 -1.156 1.00 . C C . 115 THR C 1 1 5 50760 3 1 115 THR CA C 0.538 9.390 -0.322 1.00 . C C . 115 THR CA 1 1 5 50761 3 1 115 THR CB C 2.032 9.499 0.146 1.00 . C C . 115 THR CB 1 1 5 50762 3 1 115 THR CG2 C 2.995 9.675 -1.043 1.00 . C C . 115 THR CG2 1 1 5 50763 3 1 115 THR H H -0.006 9.396 1.732 1.00 . C C . 115 THR H 1 1 5 50764 3 1 115 THR HA H 0.316 10.248 -0.955 1.00 . C C . 115 THR HA 1 1 5 50765 3 1 115 THR HB H 2.300 8.595 0.686 1.00 . C C . 115 THR HB 1 1 5 50766 3 1 115 THR HG1 H 1.962 11.438 0.567 1.00 . C C . 115 THR HG1 1 1 5 50767 3 1 115 THR HG21 H 4.018 9.687 -0.689 1.00 . C C . 115 THR HG21 1 1 5 50768 3 1 115 THR HG22 H 2.787 10.607 -1.555 1.00 . C C . 115 THR HG22 1 1 5 50769 3 1 115 THR HG23 H 2.871 8.854 -1.739 1.00 . C C . 115 THR HG23 1 1 5 50770 3 1 115 THR N N -0.384 9.451 0.832 1.00 . C C . 115 THR N 1 1 5 50771 3 1 115 THR O O 0.532 8.072 -2.376 1.00 . C C . 115 THR O 1 1 5 50772 3 1 115 THR OG1 O 2.186 10.626 1.034 1.00 . C C . 115 THR OG1 1 1 5 50773 3 1 116 SER C C -1.879 6.057 -1.944 1.00 . C C . 116 SER C 1 1 5 50774 3 1 116 SER CA C -0.625 5.779 -1.098 1.00 . C C . 116 SER CA 1 1 5 50775 3 1 116 SER CB C -0.919 4.708 -0.014 1.00 . C C . 116 SER CB 1 1 5 50776 3 1 116 SER H H -0.253 7.118 0.500 1.00 . C C . 116 SER H 1 1 5 50777 3 1 116 SER HA H 0.174 5.420 -1.743 1.00 . C C . 116 SER HA 1 1 5 50778 3 1 116 SER HB2 H -0.011 4.500 0.536 1.00 . C C . 116 SER HB2 1 1 5 50779 3 1 116 SER HB3 H -1.673 5.076 0.674 1.00 . C C . 116 SER HB3 1 1 5 50780 3 1 116 SER HG H -0.727 3.183 -1.234 1.00 . C C . 116 SER HG 1 1 5 50781 3 1 116 SER N N -0.179 7.038 -0.470 1.00 . C C . 116 SER N 1 1 5 50782 3 1 116 SER O O -1.979 5.602 -3.071 1.00 . C C . 116 SER O 1 1 5 50783 3 1 116 SER OG O -1.374 3.491 -0.578 1.00 . C C . 116 SER OG 1 1 5 50784 3 1 117 MET C C -3.777 8.235 -3.241 1.00 . C C . 117 MET C 1 1 5 50785 3 1 117 MET CA C -4.052 7.289 -2.053 1.00 . C C . 117 MET CA 1 1 5 50786 3 1 117 MET CB C -5.017 7.944 -1.013 1.00 . C C . 117 MET CB 1 1 5 50787 3 1 117 MET CE C -6.545 4.264 0.151 1.00 . C C . 117 MET CE 1 1 5 50788 3 1 117 MET CG C -5.972 6.949 -0.344 1.00 . C C . 117 MET CG 1 1 5 50789 3 1 117 MET H H -2.638 7.173 -0.466 1.00 . C C . 117 MET H 1 1 5 50790 3 1 117 MET HA H -4.525 6.391 -2.448 1.00 . C C . 117 MET HA 1 1 5 50791 3 1 117 MET HB2 H -4.430 8.426 -0.236 1.00 . C C . 117 MET HB2 1 1 5 50792 3 1 117 MET HB3 H -5.618 8.706 -1.506 1.00 . C C . 117 MET HB3 1 1 5 50793 3 1 117 MET HE1 H -7.467 4.807 0.019 1.00 . C C . 117 MET HE1 1 1 5 50794 3 1 117 MET HE2 H -6.576 3.721 1.078 1.00 . C C . 117 MET HE2 1 1 5 50795 3 1 117 MET HE3 H -6.448 3.580 -0.663 1.00 . C C . 117 MET HE3 1 1 5 50796 3 1 117 MET HG2 H -6.393 7.408 0.541 1.00 . C C . 117 MET HG2 1 1 5 50797 3 1 117 MET HG3 H -6.775 6.714 -1.033 1.00 . C C . 117 MET HG3 1 1 5 50798 3 1 117 MET N N -2.800 6.858 -1.381 1.00 . C C . 117 MET N 1 1 5 50799 3 1 117 MET O O -4.505 8.197 -4.238 1.00 . C C . 117 MET O 1 1 5 50800 3 1 117 MET SD S -5.163 5.406 0.152 1.00 . C C . 117 MET SD 1 1 5 50801 3 1 118 VAL C C -1.737 9.047 -5.362 1.00 . C C . 118 VAL C 1 1 5 50802 3 1 118 VAL CA C -2.235 9.939 -4.209 1.00 . C C . 118 VAL CA 1 1 5 50803 3 1 118 VAL CB C -1.055 10.878 -3.722 1.00 . C C . 118 VAL CB 1 1 5 50804 3 1 118 VAL CG1 C -0.484 11.748 -4.866 1.00 . C C . 118 VAL CG1 1 1 5 50805 3 1 118 VAL CG2 C -1.497 11.768 -2.538 1.00 . C C . 118 VAL CG2 1 1 5 50806 3 1 118 VAL H H -2.276 9.117 -2.255 1.00 . C C . 118 VAL H 1 1 5 50807 3 1 118 VAL HA H -3.060 10.560 -4.559 1.00 . C C . 118 VAL HA 1 1 5 50808 3 1 118 VAL HB H -0.251 10.236 -3.366 1.00 . C C . 118 VAL HB 1 1 5 50809 3 1 118 VAL HG11 H 0.501 12.095 -4.603 1.00 . C C . 118 VAL HG11 1 1 5 50810 3 1 118 VAL HG12 H -1.126 12.604 -5.041 1.00 . C C . 118 VAL HG12 1 1 5 50811 3 1 118 VAL HG13 H -0.421 11.172 -5.774 1.00 . C C . 118 VAL HG13 1 1 5 50812 3 1 118 VAL HG21 H -2.313 12.410 -2.845 1.00 . C C . 118 VAL HG21 1 1 5 50813 3 1 118 VAL HG22 H -0.666 12.379 -2.207 1.00 . C C . 118 VAL HG22 1 1 5 50814 3 1 118 VAL HG23 H -1.825 11.146 -1.720 1.00 . C C . 118 VAL HG23 1 1 5 50815 3 1 118 VAL N N -2.732 9.077 -3.113 1.00 . C C . 118 VAL N 1 1 5 50816 3 1 118 VAL O O -2.047 9.284 -6.531 1.00 . C C . 118 VAL O 1 1 5 50817 3 1 119 SER C C -1.535 6.204 -6.627 1.00 . C C . 119 SER C 1 1 5 50818 3 1 119 SER CA C -0.431 6.996 -5.897 1.00 . C C . 119 SER CA 1 1 5 50819 3 1 119 SER CB C 0.473 6.016 -5.112 1.00 . C C . 119 SER CB 1 1 5 50820 3 1 119 SER H H -0.812 7.890 -4.016 1.00 . C C . 119 SER H 1 1 5 50821 3 1 119 SER HA H 0.177 7.530 -6.625 1.00 . C C . 119 SER HA 1 1 5 50822 3 1 119 SER HB2 H 1.349 6.540 -4.752 1.00 . C C . 119 SER HB2 1 1 5 50823 3 1 119 SER HB3 H -0.073 5.616 -4.266 1.00 . C C . 119 SER HB3 1 1 5 50824 3 1 119 SER HG H 0.613 4.102 -5.538 1.00 . C C . 119 SER HG 1 1 5 50825 3 1 119 SER N N -0.994 7.994 -4.975 1.00 . C C . 119 SER N 1 1 5 50826 3 1 119 SER O O -1.412 5.893 -7.820 1.00 . C C . 119 SER O 1 1 5 50827 3 1 119 SER OG O 0.902 4.936 -5.930 1.00 . C C . 119 SER OG 1 1 5 50828 3 1 120 ARG C C -4.560 6.001 -7.373 1.00 . C C . 120 ARG C 1 1 5 50829 3 1 120 ARG CA C -3.763 5.123 -6.401 1.00 . C C . 120 ARG CA 1 1 5 50830 3 1 120 ARG CB C -4.655 4.642 -5.228 1.00 . C C . 120 ARG CB 1 1 5 50831 3 1 120 ARG CD C -4.734 3.401 -2.965 1.00 . C C . 120 ARG CD 1 1 5 50832 3 1 120 ARG CG C -3.968 3.628 -4.287 1.00 . C C . 120 ARG CG 1 1 5 50833 3 1 120 ARG CZ C -3.508 1.406 -2.040 1.00 . C C . 120 ARG CZ 1 1 5 50834 3 1 120 ARG H H -2.617 6.157 -4.944 1.00 . C C . 120 ARG H 1 1 5 50835 3 1 120 ARG HA H -3.387 4.252 -6.938 1.00 . C C . 120 ARG HA 1 1 5 50836 3 1 120 ARG HB2 H -4.955 5.508 -4.643 1.00 . C C . 120 ARG HB2 1 1 5 50837 3 1 120 ARG HB3 H -5.546 4.176 -5.634 1.00 . C C . 120 ARG HB3 1 1 5 50838 3 1 120 ARG HD2 H -5.001 4.368 -2.548 1.00 . C C . 120 ARG HD2 1 1 5 50839 3 1 120 ARG HD3 H -5.644 2.841 -3.150 1.00 . C C . 120 ARG HD3 1 1 5 50840 3 1 120 ARG HE H -3.608 3.221 -1.199 1.00 . C C . 120 ARG HE 1 1 5 50841 3 1 120 ARG HG2 H -3.874 2.677 -4.799 1.00 . C C . 120 ARG HG2 1 1 5 50842 3 1 120 ARG HG3 H -2.975 3.993 -4.049 1.00 . C C . 120 ARG HG3 1 1 5 50843 3 1 120 ARG HH11 H -4.376 0.978 -3.832 1.00 . C C . 120 ARG HH11 1 1 5 50844 3 1 120 ARG HH12 H -3.507 -0.328 -3.105 1.00 . C C . 120 ARG HH12 1 1 5 50845 3 1 120 ARG HH21 H -2.484 1.518 -0.306 1.00 . C C . 120 ARG HH21 1 1 5 50846 3 1 120 ARG HH22 H -2.431 -0.022 -1.099 1.00 . C C . 120 ARG HH22 1 1 5 50847 3 1 120 ARG N N -2.604 5.873 -5.880 1.00 . C C . 120 ARG N 1 1 5 50848 3 1 120 ARG NE N -3.911 2.689 -1.969 1.00 . C C . 120 ARG NE 1 1 5 50849 3 1 120 ARG NH1 N -3.826 0.622 -3.073 1.00 . C C . 120 ARG NH1 1 1 5 50850 3 1 120 ARG NH2 N -2.749 0.926 -1.070 1.00 . C C . 120 ARG NH2 1 1 5 50851 3 1 120 ARG O O -5.030 5.527 -8.402 1.00 . C C . 120 ARG O 1 1 5 50852 3 1 121 GLY C C -4.367 8.806 -8.987 1.00 . C C . 121 GLY C 1 1 5 50853 3 1 121 GLY CA C -5.294 8.305 -7.884 1.00 . C C . 121 GLY CA 1 1 5 50854 3 1 121 GLY H H -4.288 7.586 -6.169 1.00 . C C . 121 GLY H 1 1 5 50855 3 1 121 GLY HA2 H -6.182 7.883 -8.341 1.00 . C C . 121 GLY HA2 1 1 5 50856 3 1 121 GLY HA3 H -5.590 9.144 -7.266 1.00 . C C . 121 GLY HA3 1 1 5 50857 3 1 121 GLY N N -4.664 7.302 -7.027 1.00 . C C . 121 GLY N 1 1 5 50858 3 1 121 GLY O O -4.764 9.646 -9.783 1.00 . C C . 121 GLY O 1 1 5 50859 3 1 122 THR C C -1.662 9.935 -10.240 1.00 . C C . 122 THR C 1 1 5 50860 3 1 122 THR CA C -2.097 8.463 -10.050 1.00 . C C . 122 THR CA 1 1 5 50861 3 1 122 THR CB C -2.505 7.787 -11.414 1.00 . C C . 122 THR CB 1 1 5 50862 3 1 122 THR CG2 C -2.895 6.311 -11.215 1.00 . C C . 122 THR CG2 1 1 5 50863 3 1 122 THR H H -2.874 7.721 -8.234 1.00 . C C . 122 THR H 1 1 5 50864 3 1 122 THR HA H -1.219 7.930 -9.687 1.00 . C C . 122 THR HA 1 1 5 50865 3 1 122 THR HB H -1.649 7.828 -12.082 1.00 . C C . 122 THR HB 1 1 5 50866 3 1 122 THR HG1 H -4.379 8.458 -11.469 1.00 . C C . 122 THR HG1 1 1 5 50867 3 1 122 THR HG21 H -3.892 6.252 -10.806 1.00 . C C . 122 THR HG21 1 1 5 50868 3 1 122 THR HG22 H -2.223 5.827 -10.536 1.00 . C C . 122 THR HG22 1 1 5 50869 3 1 122 THR HG23 H -2.872 5.793 -12.167 1.00 . C C . 122 THR HG23 1 1 5 50870 3 1 122 THR N N -3.124 8.279 -8.996 1.00 . C C . 122 THR N 1 1 5 50871 3 1 122 THR O O -1.257 10.357 -11.337 1.00 . C C . 122 THR O 1 1 5 50872 3 1 122 THR OG1 O -3.610 8.475 -12.046 1.00 . C C . 122 THR OG1 1 1 5 50873 3 1 123 PHE C C 0.385 11.814 -8.621 1.00 . C C . 123 PHE C 1 1 5 50874 3 1 123 PHE CA C -1.091 12.018 -9.042 1.00 . C C . 123 PHE CA 1 1 5 50875 3 1 123 PHE CB C -1.840 12.898 -8.007 1.00 . C C . 123 PHE CB 1 1 5 50876 3 1 123 PHE CD1 C -3.604 14.411 -9.036 1.00 . C C . 123 PHE CD1 1 1 5 50877 3 1 123 PHE CD2 C -4.333 12.378 -8.019 1.00 . C C . 123 PHE CD2 1 1 5 50878 3 1 123 PHE CE1 C -4.910 14.735 -9.345 1.00 . C C . 123 PHE CE1 1 1 5 50879 3 1 123 PHE CE2 C -5.641 12.696 -8.333 1.00 . C C . 123 PHE CE2 1 1 5 50880 3 1 123 PHE CG C -3.288 13.228 -8.368 1.00 . C C . 123 PHE CG 1 1 5 50881 3 1 123 PHE CZ C -5.928 13.871 -8.994 1.00 . C C . 123 PHE CZ 1 1 5 50882 3 1 123 PHE H H -2.174 10.344 -8.352 1.00 . C C . 123 PHE H 1 1 5 50883 3 1 123 PHE HA H -1.124 12.499 -10.018 1.00 . C C . 123 PHE HA 1 1 5 50884 3 1 123 PHE HB2 H -1.843 12.393 -7.049 1.00 . C C . 123 PHE HB2 1 1 5 50885 3 1 123 PHE HB3 H -1.303 13.837 -7.891 1.00 . C C . 123 PHE HB3 1 1 5 50886 3 1 123 PHE HD1 H -2.806 15.085 -9.319 1.00 . C C . 123 PHE HD1 1 1 5 50887 3 1 123 PHE HD2 H -4.116 11.454 -7.495 1.00 . C C . 123 PHE HD2 1 1 5 50888 3 1 123 PHE HE1 H -5.136 15.670 -9.854 1.00 . C C . 123 PHE HE1 1 1 5 50889 3 1 123 PHE HE2 H -6.441 12.019 -8.059 1.00 . C C . 123 PHE HE2 1 1 5 50890 3 1 123 PHE HZ H -6.956 14.117 -9.236 1.00 . C C . 123 PHE HZ 1 1 5 50891 3 1 123 PHE N N -1.717 10.697 -9.141 1.00 . C C . 123 PHE N 1 1 5 50892 3 1 123 PHE O O 0.694 10.810 -7.958 1.00 . C C . 123 PHE O 1 1 5 50893 3 1 124 PRO C C 2.986 12.680 -7.113 1.00 . C C . 124 PRO C 1 1 5 50894 3 1 124 PRO CA C 2.755 12.609 -8.640 1.00 . C C . 124 PRO CA 1 1 5 50895 3 1 124 PRO CB C 3.445 13.773 -9.391 1.00 . C C . 124 PRO CB 1 1 5 50896 3 1 124 PRO CD C 1.077 13.939 -9.837 1.00 . C C . 124 PRO CD 1 1 5 50897 3 1 124 PRO CG C 2.356 14.743 -9.711 1.00 . C C . 124 PRO CG 1 1 5 50898 3 1 124 PRO HA H 3.154 11.665 -9.001 1.00 . C C . 124 PRO HA 1 1 5 50899 3 1 124 PRO HB2 H 4.215 14.233 -8.770 1.00 . C C . 124 PRO HB2 1 1 5 50900 3 1 124 PRO HB3 H 3.895 13.410 -10.305 1.00 . C C . 124 PRO HB3 1 1 5 50901 3 1 124 PRO HD2 H 0.234 14.503 -9.449 1.00 . C C . 124 PRO HD2 1 1 5 50902 3 1 124 PRO HD3 H 0.891 13.661 -10.868 1.00 . C C . 124 PRO HD3 1 1 5 50903 3 1 124 PRO HG2 H 2.268 15.473 -8.909 1.00 . C C . 124 PRO HG2 1 1 5 50904 3 1 124 PRO HG3 H 2.568 15.254 -10.646 1.00 . C C . 124 PRO HG3 1 1 5 50905 3 1 124 PRO N N 1.325 12.733 -9.009 1.00 . C C . 124 PRO N 1 1 5 50906 3 1 124 PRO O O 2.152 13.227 -6.375 1.00 . C C . 124 PRO O 1 1 5 50907 3 1 125 GLN C C 4.404 13.242 -4.450 1.00 . C C . 125 GLN C 1 1 5 50908 3 1 125 GLN CA C 4.506 11.942 -5.265 1.00 . C C . 125 GLN CA 1 1 5 50909 3 1 125 GLN CB C 5.929 11.315 -5.151 1.00 . C C . 125 GLN CB 1 1 5 50910 3 1 125 GLN CD C 5.309 8.995 -4.262 1.00 . C C . 125 GLN CD 1 1 5 50911 3 1 125 GLN CG C 5.960 9.792 -5.392 1.00 . C C . 125 GLN CG 1 1 5 50912 3 1 125 GLN H H 4.776 11.820 -7.358 1.00 . C C . 125 GLN H 1 1 5 50913 3 1 125 GLN HA H 3.797 11.229 -4.858 1.00 . C C . 125 GLN HA 1 1 5 50914 3 1 125 GLN HB2 H 6.578 11.788 -5.880 1.00 . C C . 125 GLN HB2 1 1 5 50915 3 1 125 GLN HB3 H 6.336 11.509 -4.160 1.00 . C C . 125 GLN HB3 1 1 5 50916 3 1 125 GLN HE21 H 4.669 7.587 -5.514 1.00 . C C . 125 GLN HE21 1 1 5 50917 3 1 125 GLN HE22 H 4.265 7.358 -3.853 1.00 . C C . 125 GLN HE22 1 1 5 50918 3 1 125 GLN HG2 H 5.439 9.576 -6.316 1.00 . C C . 125 GLN HG2 1 1 5 50919 3 1 125 GLN HG3 H 6.992 9.471 -5.490 1.00 . C C . 125 GLN HG3 1 1 5 50920 3 1 125 GLN N N 4.142 12.124 -6.685 1.00 . C C . 125 GLN N 1 1 5 50921 3 1 125 GLN NE2 N 4.688 7.864 -4.575 1.00 . C C . 125 GLN NE2 1 1 5 50922 3 1 125 GLN O O 5.146 14.212 -4.668 1.00 . C C . 125 GLN O 1 1 5 50923 3 1 125 GLN OE1 O 5.360 9.402 -3.107 1.00 . C C . 125 GLN OE1 1 1 5 50924 3 1 126 LEU C C 3.595 13.757 -1.183 1.00 . C C . 126 LEU C 1 1 5 50925 3 1 126 LEU CA C 3.199 14.294 -2.564 1.00 . C C . 126 LEU CA 1 1 5 50926 3 1 126 LEU CB C 1.709 14.729 -2.608 1.00 . C C . 126 LEU CB 1 1 5 50927 3 1 126 LEU CD1 C 2.059 17.186 -1.974 1.00 . C C . 126 LEU CD1 1 1 5 50928 3 1 126 LEU CD2 C -0.223 16.102 -1.668 1.00 . C C . 126 LEU CD2 1 1 5 50929 3 1 126 LEU CG C 1.301 15.888 -1.647 1.00 . C C . 126 LEU CG 1 1 5 50930 3 1 126 LEU H H 2.842 12.449 -3.501 1.00 . C C . 126 LEU H 1 1 5 50931 3 1 126 LEU HA H 3.829 15.149 -2.812 1.00 . C C . 126 LEU HA 1 1 5 50932 3 1 126 LEU HB2 H 1.477 15.031 -3.626 1.00 . C C . 126 LEU HB2 1 1 5 50933 3 1 126 LEU HB3 H 1.101 13.863 -2.372 1.00 . C C . 126 LEU HB3 1 1 5 50934 3 1 126 LEU HD11 H 1.844 17.498 -2.989 1.00 . C C . 126 LEU HD11 1 1 5 50935 3 1 126 LEU HD12 H 3.123 17.021 -1.869 1.00 . C C . 126 LEU HD12 1 1 5 50936 3 1 126 LEU HD13 H 1.757 17.967 -1.287 1.00 . C C . 126 LEU HD13 1 1 5 50937 3 1 126 LEU HD21 H -0.722 15.185 -1.377 1.00 . C C . 126 LEU HD21 1 1 5 50938 3 1 126 LEU HD22 H -0.547 16.383 -2.663 1.00 . C C . 126 LEU HD22 1 1 5 50939 3 1 126 LEU HD23 H -0.494 16.886 -0.971 1.00 . C C . 126 LEU HD23 1 1 5 50940 3 1 126 LEU HG H 1.575 15.611 -0.634 1.00 . C C . 126 LEU HG 1 1 5 50941 3 1 126 LEU N N 3.433 13.231 -3.531 1.00 . C C . 126 LEU N 1 1 5 50942 3 1 126 LEU O O 2.778 13.157 -0.470 1.00 . C C . 126 LEU O 1 1 5 50943 3 1 127 ASN C C 5.392 14.415 1.491 1.00 . C C . 127 ASN C 1 1 5 50944 3 1 127 ASN CA C 5.463 13.356 0.387 1.00 . C C . 127 ASN CA 1 1 5 50945 3 1 127 ASN CB C 6.931 12.906 0.137 1.00 . C C . 127 ASN CB 1 1 5 50946 3 1 127 ASN CG C 7.068 12.020 -1.105 1.00 . C C . 127 ASN CG 1 1 5 50947 3 1 127 ASN H H 5.467 14.425 -1.448 1.00 . C C . 127 ASN H 1 1 5 50948 3 1 127 ASN HA H 4.877 12.485 0.686 1.00 . C C . 127 ASN HA 1 1 5 50949 3 1 127 ASN HB2 H 7.556 13.782 -0.001 1.00 . C C . 127 ASN HB2 1 1 5 50950 3 1 127 ASN HB3 H 7.292 12.354 0.998 1.00 . C C . 127 ASN HB3 1 1 5 50951 3 1 127 ASN HD21 H 6.677 10.379 -0.061 1.00 . C C . 127 ASN HD21 1 1 5 50952 3 1 127 ASN HD22 H 6.966 10.154 -1.746 1.00 . C C . 127 ASN HD22 1 1 5 50953 3 1 127 ASN N N 4.883 13.913 -0.846 1.00 . C C . 127 ASN N 1 1 5 50954 3 1 127 ASN ND2 N 6.887 10.721 -0.952 1.00 . C C . 127 ASN ND2 1 1 5 50955 3 1 127 ASN O O 6.218 15.332 1.519 1.00 . C C . 127 ASN O 1 1 5 50956 3 1 127 ASN OD1 O 7.325 12.509 -2.203 1.00 . C C . 127 ASN OD1 1 1 5 50957 3 1 128 LEU C C 5.320 15.489 4.353 1.00 . C C . 128 LEU C 1 1 5 50958 3 1 128 LEU CA C 4.090 15.269 3.444 1.00 . C C . 128 LEU CA 1 1 5 50959 3 1 128 LEU CB C 2.841 14.830 4.276 1.00 . C C . 128 LEU CB 1 1 5 50960 3 1 128 LEU CD1 C 1.208 16.537 3.267 1.00 . C C . 128 LEU CD1 1 1 5 50961 3 1 128 LEU CD2 C 1.234 14.147 2.355 1.00 . C C . 128 LEU CD2 1 1 5 50962 3 1 128 LEU CG C 1.432 15.043 3.607 1.00 . C C . 128 LEU CG 1 1 5 50963 3 1 128 LEU H H 3.807 13.499 2.305 1.00 . C C . 128 LEU H 1 1 5 50964 3 1 128 LEU HA H 3.854 16.211 2.950 1.00 . C C . 128 LEU HA 1 1 5 50965 3 1 128 LEU HB2 H 2.948 13.777 4.511 1.00 . C C . 128 LEU HB2 1 1 5 50966 3 1 128 LEU HB3 H 2.845 15.378 5.217 1.00 . C C . 128 LEU HB3 1 1 5 50967 3 1 128 LEU HD11 H 0.215 16.678 2.859 1.00 . C C . 128 LEU HD11 1 1 5 50968 3 1 128 LEU HD12 H 1.941 16.864 2.542 1.00 . C C . 128 LEU HD12 1 1 5 50969 3 1 128 LEU HD13 H 1.309 17.134 4.167 1.00 . C C . 128 LEU HD13 1 1 5 50970 3 1 128 LEU HD21 H 1.354 13.105 2.628 1.00 . C C . 128 LEU HD21 1 1 5 50971 3 1 128 LEU HD22 H 1.968 14.403 1.601 1.00 . C C . 128 LEU HD22 1 1 5 50972 3 1 128 LEU HD23 H 0.241 14.295 1.950 1.00 . C C . 128 LEU HD23 1 1 5 50973 3 1 128 LEU HG H 0.665 14.766 4.327 1.00 . C C . 128 LEU HG 1 1 5 50974 3 1 128 LEU N N 4.381 14.288 2.375 1.00 . C C . 128 LEU N 1 1 5 50975 3 1 128 LEU O O 5.890 14.529 4.887 1.00 . C C . 128 LEU O 1 1 5 50976 3 1 129 ALA C C 6.723 17.028 6.748 1.00 . C C . 129 ALA C 1 1 5 50977 3 1 129 ALA CA C 6.914 17.196 5.216 1.00 . C C . 129 ALA CA 1 1 5 50978 3 1 129 ALA CB C 7.244 18.662 4.849 1.00 . C C . 129 ALA CB 1 1 5 50979 3 1 129 ALA H H 5.174 17.460 4.050 1.00 . C C . 129 ALA H 1 1 5 50980 3 1 129 ALA HA H 7.744 16.574 4.892 1.00 . C C . 129 ALA HA 1 1 5 50981 3 1 129 ALA HB1 H 6.428 19.307 5.146 1.00 . C C . 129 ALA HB1 1 1 5 50982 3 1 129 ALA HB2 H 7.391 18.746 3.778 1.00 . C C . 129 ALA HB2 1 1 5 50983 3 1 129 ALA HB3 H 8.149 18.973 5.354 1.00 . C C . 129 ALA HB3 1 1 5 50984 3 1 129 ALA N N 5.717 16.769 4.476 1.00 . C C . 129 ALA N 1 1 5 50985 3 1 129 ALA O O 5.580 17.055 7.229 1.00 . C C . 129 ALA O 1 1 5 50986 3 1 130 PRO C C 7.129 17.962 9.656 1.00 . C C . 130 PRO C 1 1 5 50987 3 1 130 PRO CA C 7.793 16.731 9.005 1.00 . C C . 130 PRO CA 1 1 5 50988 3 1 130 PRO CB C 9.283 16.618 9.419 1.00 . C C . 130 PRO CB 1 1 5 50989 3 1 130 PRO CD C 9.228 16.606 7.020 1.00 . C C . 130 PRO CD 1 1 5 50990 3 1 130 PRO CG C 9.969 16.055 8.214 1.00 . C C . 130 PRO CG 1 1 5 50991 3 1 130 PRO HA H 7.265 15.829 9.315 1.00 . C C . 130 PRO HA 1 1 5 50992 3 1 130 PRO HB2 H 9.689 17.601 9.675 1.00 . C C . 130 PRO HB2 1 1 5 50993 3 1 130 PRO HB3 H 9.396 15.947 10.262 1.00 . C C . 130 PRO HB3 1 1 5 50994 3 1 130 PRO HD2 H 9.664 17.545 6.695 1.00 . C C . 130 PRO HD2 1 1 5 50995 3 1 130 PRO HD3 H 9.237 15.891 6.208 1.00 . C C . 130 PRO HD3 1 1 5 50996 3 1 130 PRO HG2 H 11.011 16.367 8.200 1.00 . C C . 130 PRO HG2 1 1 5 50997 3 1 130 PRO HG3 H 9.913 14.970 8.224 1.00 . C C . 130 PRO HG3 1 1 5 50998 3 1 130 PRO N N 7.842 16.816 7.525 1.00 . C C . 130 PRO N 1 1 5 50999 3 1 130 PRO O O 7.688 19.068 9.641 1.00 . C C . 130 PRO O 1 1 5 51000 3 1 131 VAL C C 5.298 18.523 12.432 1.00 . C C . 131 VAL C 1 1 5 51001 3 1 131 VAL CA C 5.169 18.784 10.916 1.00 . C C . 131 VAL CA 1 1 5 51002 3 1 131 VAL CB C 3.667 18.834 10.459 1.00 . C C . 131 VAL CB 1 1 5 51003 3 1 131 VAL CG1 C 2.994 17.455 10.598 1.00 . C C . 131 VAL CG1 1 1 5 51004 3 1 131 VAL CG2 C 2.888 19.950 11.204 1.00 . C C . 131 VAL CG2 1 1 5 51005 3 1 131 VAL H H 5.509 16.875 10.068 1.00 . C C . 131 VAL H 1 1 5 51006 3 1 131 VAL HA H 5.615 19.757 10.693 1.00 . C C . 131 VAL HA 1 1 5 51007 3 1 131 VAL HB H 3.661 19.083 9.398 1.00 . C C . 131 VAL HB 1 1 5 51008 3 1 131 VAL HG11 H 3.557 16.716 10.038 1.00 . C C . 131 VAL HG11 1 1 5 51009 3 1 131 VAL HG12 H 1.985 17.495 10.211 1.00 . C C . 131 VAL HG12 1 1 5 51010 3 1 131 VAL HG13 H 2.965 17.165 11.640 1.00 . C C . 131 VAL HG13 1 1 5 51011 3 1 131 VAL HG21 H 1.875 20.013 10.826 1.00 . C C . 131 VAL HG21 1 1 5 51012 3 1 131 VAL HG22 H 3.381 20.901 11.053 1.00 . C C . 131 VAL HG22 1 1 5 51013 3 1 131 VAL HG23 H 2.860 19.732 12.265 1.00 . C C . 131 VAL HG23 1 1 5 51014 3 1 131 VAL N N 5.918 17.759 10.178 1.00 . C C . 131 VAL N 1 1 5 51015 3 1 131 VAL O O 5.205 17.377 12.892 1.00 . C C . 131 VAL O 1 1 5 51016 3 1 132 ASN C C 4.526 19.820 15.419 1.00 . C C . 132 ASN C 1 1 5 51017 3 1 132 ASN CA C 5.824 19.530 14.632 1.00 . C C . 132 ASN CA 1 1 5 51018 3 1 132 ASN CB C 6.952 20.544 14.987 1.00 . C C . 132 ASN CB 1 1 5 51019 3 1 132 ASN CG C 7.536 20.369 16.397 1.00 . C C . 132 ASN CG 1 1 5 51020 3 1 132 ASN H H 5.531 20.480 12.766 1.00 . C C . 132 ASN H 1 1 5 51021 3 1 132 ASN HA H 6.171 18.526 14.873 1.00 . C C . 132 ASN HA 1 1 5 51022 3 1 132 ASN HB2 H 7.761 20.428 14.273 1.00 . C C . 132 ASN HB2 1 1 5 51023 3 1 132 ASN HB3 H 6.563 21.550 14.906 1.00 . C C . 132 ASN HB3 1 1 5 51024 3 1 132 ASN HD21 H 9.216 21.258 15.850 1.00 . C C . 132 ASN HD21 1 1 5 51025 3 1 132 ASN HD22 H 9.140 20.744 17.496 1.00 . C C . 132 ASN HD22 1 1 5 51026 3 1 132 ASN N N 5.546 19.599 13.193 1.00 . C C . 132 ASN N 1 1 5 51027 3 1 132 ASN ND2 N 8.753 20.833 16.599 1.00 . C C . 132 ASN ND2 1 1 5 51028 3 1 132 ASN O O 4.103 20.976 15.535 1.00 . C C . 132 ASN O 1 1 5 51029 3 1 132 ASN OD1 O 6.891 19.855 17.304 1.00 . C C . 132 ASN OD1 1 1 5 51030 3 1 133 PHE C C 2.871 19.464 18.081 1.00 . C C . 133 PHE C 1 1 5 51031 3 1 133 PHE CA C 2.633 18.823 16.702 1.00 . C C . 133 PHE CA 1 1 5 51032 3 1 133 PHE CB C 2.027 17.416 16.894 1.00 . C C . 133 PHE CB 1 1 5 51033 3 1 133 PHE CD1 C 0.229 16.700 15.254 1.00 . C C . 133 PHE CD1 1 1 5 51034 3 1 133 PHE CD2 C 2.495 16.106 14.768 1.00 . C C . 133 PHE CD2 1 1 5 51035 3 1 133 PHE CE1 C -0.184 16.061 14.106 1.00 . C C . 133 PHE CE1 1 1 5 51036 3 1 133 PHE CE2 C 2.081 15.475 13.618 1.00 . C C . 133 PHE CE2 1 1 5 51037 3 1 133 PHE CG C 1.576 16.731 15.610 1.00 . C C . 133 PHE CG 1 1 5 51038 3 1 133 PHE CZ C 0.742 15.450 13.286 1.00 . C C . 133 PHE CZ 1 1 5 51039 3 1 133 PHE H H 4.270 17.859 15.735 1.00 . C C . 133 PHE H 1 1 5 51040 3 1 133 PHE HA H 1.926 19.437 16.148 1.00 . C C . 133 PHE HA 1 1 5 51041 3 1 133 PHE HB2 H 2.764 16.775 17.369 1.00 . C C . 133 PHE HB2 1 1 5 51042 3 1 133 PHE HB3 H 1.166 17.488 17.557 1.00 . C C . 133 PHE HB3 1 1 5 51043 3 1 133 PHE HD1 H -0.504 17.180 15.892 1.00 . C C . 133 PHE HD1 1 1 5 51044 3 1 133 PHE HD2 H 3.548 16.126 15.020 1.00 . C C . 133 PHE HD2 1 1 5 51045 3 1 133 PHE HE1 H -1.234 16.046 13.841 1.00 . C C . 133 PHE HE1 1 1 5 51046 3 1 133 PHE HE2 H 2.805 14.992 12.973 1.00 . C C . 133 PHE HE2 1 1 5 51047 3 1 133 PHE HZ H 0.415 14.946 12.382 1.00 . C C . 133 PHE HZ 1 1 5 51048 3 1 133 PHE N N 3.889 18.744 15.916 1.00 . C C . 133 PHE N 1 1 5 51049 3 1 133 PHE O O 1.989 20.151 18.614 1.00 . C C . 133 PHE O 1 1 5 51050 3 1 134 ASP C C 4.507 21.299 19.863 1.00 . C C . 134 ASP C 1 1 5 51051 3 1 134 ASP CA C 4.509 19.762 19.941 1.00 . C C . 134 ASP CA 1 1 5 51052 3 1 134 ASP CB C 5.938 19.237 20.291 1.00 . C C . 134 ASP CB 1 1 5 51053 3 1 134 ASP CG C 6.358 19.448 21.765 1.00 . C C . 134 ASP CG 1 1 5 51054 3 1 134 ASP H H 4.686 18.616 18.167 1.00 . C C . 134 ASP H 1 1 5 51055 3 1 134 ASP HA H 3.805 19.434 20.702 1.00 . C C . 134 ASP HA 1 1 5 51056 3 1 134 ASP HB2 H 5.983 18.178 20.067 1.00 . C C . 134 ASP HB2 1 1 5 51057 3 1 134 ASP HB3 H 6.663 19.742 19.657 1.00 . C C . 134 ASP HB3 1 1 5 51058 3 1 134 ASP N N 4.068 19.203 18.645 1.00 . C C . 134 ASP N 1 1 5 51059 3 1 134 ASP O O 4.034 21.985 20.777 1.00 . C C . 134 ASP O 1 1 5 51060 3 1 134 ASP OD1 O 6.627 18.449 22.471 1.00 . C C . 134 ASP OD1 1 1 5 51061 3 1 134 ASP OD2 O 6.409 20.601 22.233 1.00 . C C . 134 ASP OD2 1 1 5 51062 3 1 135 ALA C C 3.709 23.883 18.389 1.00 . C C . 135 ALA C 1 1 5 51063 3 1 135 ALA CA C 5.095 23.240 18.428 1.00 . C C . 135 ALA CA 1 1 5 51064 3 1 135 ALA CB C 5.794 23.468 17.087 1.00 . C C . 135 ALA CB 1 1 5 51065 3 1 135 ALA H H 5.375 21.176 18.064 1.00 . C C . 135 ALA H 1 1 5 51066 3 1 135 ALA HA H 5.690 23.715 19.209 1.00 . C C . 135 ALA HA 1 1 5 51067 3 1 135 ALA HB1 H 6.742 22.958 17.084 1.00 . C C . 135 ALA HB1 1 1 5 51068 3 1 135 ALA HB2 H 5.959 24.526 16.937 1.00 . C C . 135 ALA HB2 1 1 5 51069 3 1 135 ALA HB3 H 5.182 23.081 16.279 1.00 . C C . 135 ALA HB3 1 1 5 51070 3 1 135 ALA N N 5.022 21.805 18.727 1.00 . C C . 135 ALA N 1 1 5 51071 3 1 135 ALA O O 3.529 24.987 18.880 1.00 . C C . 135 ALA O 1 1 5 51072 3 1 136 LEU C C 0.671 23.744 19.036 1.00 . C C . 136 LEU C 1 1 5 51073 3 1 136 LEU CA C 1.347 23.642 17.654 1.00 . C C . 136 LEU CA 1 1 5 51074 3 1 136 LEU CB C 0.557 22.684 16.719 1.00 . C C . 136 LEU CB 1 1 5 51075 3 1 136 LEU CD1 C 0.303 21.503 14.447 1.00 . C C . 136 LEU CD1 1 1 5 51076 3 1 136 LEU CD2 C 1.361 23.836 14.565 1.00 . C C . 136 LEU CD2 1 1 5 51077 3 1 136 LEU CG C 1.159 22.482 15.289 1.00 . C C . 136 LEU CG 1 1 5 51078 3 1 136 LEU H H 2.984 22.296 17.406 1.00 . C C . 136 LEU H 1 1 5 51079 3 1 136 LEU HA H 1.372 24.632 17.204 1.00 . C C . 136 LEU HA 1 1 5 51080 3 1 136 LEU HB2 H 0.495 21.712 17.202 1.00 . C C . 136 LEU HB2 1 1 5 51081 3 1 136 LEU HB3 H -0.451 23.069 16.609 1.00 . C C . 136 LEU HB3 1 1 5 51082 3 1 136 LEU HD11 H 0.759 21.355 13.476 1.00 . C C . 136 LEU HD11 1 1 5 51083 3 1 136 LEU HD12 H -0.694 21.903 14.316 1.00 . C C . 136 LEU HD12 1 1 5 51084 3 1 136 LEU HD13 H 0.239 20.550 14.955 1.00 . C C . 136 LEU HD13 1 1 5 51085 3 1 136 LEU HD21 H 2.065 24.441 15.125 1.00 . C C . 136 LEU HD21 1 1 5 51086 3 1 136 LEU HD22 H 0.418 24.361 14.494 1.00 . C C . 136 LEU HD22 1 1 5 51087 3 1 136 LEU HD23 H 1.752 23.665 13.571 1.00 . C C . 136 LEU HD23 1 1 5 51088 3 1 136 LEU HG H 2.141 22.030 15.396 1.00 . C C . 136 LEU HG 1 1 5 51089 3 1 136 LEU N N 2.745 23.171 17.785 1.00 . C C . 136 LEU N 1 1 5 51090 3 1 136 LEU O O -0.119 24.664 19.297 1.00 . C C . 136 LEU O 1 1 5 51091 3 1 137 PHE C C 1.249 23.850 22.152 1.00 . C C . 137 PHE C 1 1 5 51092 3 1 137 PHE CA C 0.544 22.750 21.311 1.00 . C C . 137 PHE CA 1 1 5 51093 3 1 137 PHE CB C 0.792 21.330 21.911 1.00 . C C . 137 PHE CB 1 1 5 51094 3 1 137 PHE CD1 C -1.358 20.434 22.949 1.00 . C C . 137 PHE CD1 1 1 5 51095 3 1 137 PHE CD2 C 0.348 21.231 24.425 1.00 . C C . 137 PHE CD2 1 1 5 51096 3 1 137 PHE CE1 C -2.158 20.130 24.040 1.00 . C C . 137 PHE CE1 1 1 5 51097 3 1 137 PHE CE2 C -0.450 20.927 25.510 1.00 . C C . 137 PHE CE2 1 1 5 51098 3 1 137 PHE CG C -0.086 20.991 23.122 1.00 . C C . 137 PHE CG 1 1 5 51099 3 1 137 PHE CZ C -1.701 20.378 25.318 1.00 . C C . 137 PHE CZ 1 1 5 51100 3 1 137 PHE H H 1.641 22.093 19.613 1.00 . C C . 137 PHE H 1 1 5 51101 3 1 137 PHE HA H -0.526 22.948 21.301 1.00 . C C . 137 PHE HA 1 1 5 51102 3 1 137 PHE HB2 H 0.598 20.585 21.145 1.00 . C C . 137 PHE HB2 1 1 5 51103 3 1 137 PHE HB3 H 1.834 21.240 22.210 1.00 . C C . 137 PHE HB3 1 1 5 51104 3 1 137 PHE HD1 H -1.721 20.237 21.948 1.00 . C C . 137 PHE HD1 1 1 5 51105 3 1 137 PHE HD2 H 1.326 21.664 24.587 1.00 . C C . 137 PHE HD2 1 1 5 51106 3 1 137 PHE HE1 H -3.141 19.698 23.895 1.00 . C C . 137 PHE HE1 1 1 5 51107 3 1 137 PHE HE2 H -0.095 21.121 26.515 1.00 . C C . 137 PHE HE2 1 1 5 51108 3 1 137 PHE HZ H -2.326 20.139 26.173 1.00 . C C . 137 PHE HZ 1 1 5 51109 3 1 137 PHE N N 1.027 22.795 19.916 1.00 . C C . 137 PHE N 1 1 5 51110 3 1 137 PHE O O 0.700 24.337 23.155 1.00 . C C . 137 PHE O 1 1 5 51111 3 1 138 MET C C 2.707 26.693 21.918 1.00 . C C . 138 MET C 1 1 5 51112 3 1 138 MET CA C 3.265 25.314 22.324 1.00 . C C . 138 MET CA 1 1 5 51113 3 1 138 MET CB C 4.761 25.171 21.921 1.00 . C C . 138 MET CB 1 1 5 51114 3 1 138 MET CE C 8.201 27.389 22.882 1.00 . C C . 138 MET CE 1 1 5 51115 3 1 138 MET CG C 5.690 26.211 22.550 1.00 . C C . 138 MET CG 1 1 5 51116 3 1 138 MET H H 2.854 23.752 20.953 1.00 . C C . 138 MET H 1 1 5 51117 3 1 138 MET HA H 3.187 25.217 23.405 1.00 . C C . 138 MET HA 1 1 5 51118 3 1 138 MET HB2 H 5.111 24.187 22.214 1.00 . C C . 138 MET HB2 1 1 5 51119 3 1 138 MET HB3 H 4.845 25.251 20.841 1.00 . C C . 138 MET HB3 1 1 5 51120 3 1 138 MET HE1 H 8.025 27.344 23.947 1.00 . C C . 138 MET HE1 1 1 5 51121 3 1 138 MET HE2 H 7.790 28.308 22.486 1.00 . C C . 138 MET HE2 1 1 5 51122 3 1 138 MET HE3 H 9.264 27.360 22.693 1.00 . C C . 138 MET HE3 1 1 5 51123 3 1 138 MET HG2 H 5.376 27.196 22.230 1.00 . C C . 138 MET HG2 1 1 5 51124 3 1 138 MET HG3 H 5.609 26.141 23.625 1.00 . C C . 138 MET HG3 1 1 5 51125 3 1 138 MET N N 2.470 24.230 21.716 1.00 . C C . 138 MET N 1 1 5 51126 3 1 138 MET O O 2.684 27.627 22.731 1.00 . C C . 138 MET O 1 1 5 51127 3 1 138 MET SD S 7.420 25.981 22.086 1.00 . C C . 138 MET SD 1 1 5 51128 3 1 139 ASN C C 0.234 28.211 20.860 1.00 . C C . 139 ASN C 1 1 5 51129 3 1 139 ASN CA C 1.564 28.007 20.136 1.00 . C C . 139 ASN CA 1 1 5 51130 3 1 139 ASN CB C 1.323 27.932 18.593 1.00 . C C . 139 ASN CB 1 1 5 51131 3 1 139 ASN CG C 2.546 28.309 17.753 1.00 . C C . 139 ASN CG 1 1 5 51132 3 1 139 ASN H H 2.341 26.025 20.062 1.00 . C C . 139 ASN H 1 1 5 51133 3 1 139 ASN HA H 2.206 28.857 20.355 1.00 . C C . 139 ASN HA 1 1 5 51134 3 1 139 ASN HB2 H 1.029 26.922 18.331 1.00 . C C . 139 ASN HB2 1 1 5 51135 3 1 139 ASN HB3 H 0.513 28.601 18.318 1.00 . C C . 139 ASN HB3 1 1 5 51136 3 1 139 ASN HD21 H 3.090 26.418 17.596 1.00 . C C . 139 ASN HD21 1 1 5 51137 3 1 139 ASN HD22 H 4.113 27.555 16.806 1.00 . C C . 139 ASN HD22 1 1 5 51138 3 1 139 ASN N N 2.242 26.795 20.656 1.00 . C C . 139 ASN N 1 1 5 51139 3 1 139 ASN ND2 N 3.328 27.328 17.345 1.00 . C C . 139 ASN ND2 1 1 5 51140 3 1 139 ASN O O -0.164 29.355 21.110 1.00 . C C . 139 ASN O 1 1 5 51141 3 1 139 ASN OD1 O 2.761 29.483 17.443 1.00 . C C . 139 ASN OD1 1 1 5 51142 3 1 140 TYR C C -1.610 27.813 23.241 1.00 . C C . 140 TYR C 1 1 5 51143 3 1 140 TYR CA C -1.710 27.033 21.903 1.00 . C C . 140 TYR CA 1 1 5 51144 3 1 140 TYR CB C -2.172 25.555 22.102 1.00 . C C . 140 TYR CB 1 1 5 51145 3 1 140 TYR CD1 C -4.677 25.894 22.477 1.00 . C C . 140 TYR CD1 1 1 5 51146 3 1 140 TYR CD2 C -3.463 24.653 24.113 1.00 . C C . 140 TYR CD2 1 1 5 51147 3 1 140 TYR CE1 C -5.836 25.725 23.210 1.00 . C C . 140 TYR CE1 1 1 5 51148 3 1 140 TYR CE2 C -4.618 24.479 24.847 1.00 . C C . 140 TYR CE2 1 1 5 51149 3 1 140 TYR CG C -3.462 25.366 22.913 1.00 . C C . 140 TYR CG 1 1 5 51150 3 1 140 TYR CZ C -5.801 25.017 24.395 1.00 . C C . 140 TYR CZ 1 1 5 51151 3 1 140 TYR H H -0.055 26.226 20.861 1.00 . C C . 140 TYR H 1 1 5 51152 3 1 140 TYR HA H -2.445 27.532 21.275 1.00 . C C . 140 TYR HA 1 1 5 51153 3 1 140 TYR HB2 H -2.338 25.103 21.135 1.00 . C C . 140 TYR HB2 1 1 5 51154 3 1 140 TYR HB3 H -1.379 25.010 22.604 1.00 . C C . 140 TYR HB3 1 1 5 51155 3 1 140 TYR HD1 H -4.706 26.453 21.551 1.00 . C C . 140 TYR HD1 1 1 5 51156 3 1 140 TYR HD2 H -2.533 24.228 24.475 1.00 . C C . 140 TYR HD2 1 1 5 51157 3 1 140 TYR HE1 H -6.768 26.140 22.848 1.00 . C C . 140 TYR HE1 1 1 5 51158 3 1 140 TYR HE2 H -4.586 23.918 25.773 1.00 . C C . 140 TYR HE2 1 1 5 51159 3 1 140 TYR HH H -7.647 24.502 24.580 1.00 . C C . 140 TYR HH 1 1 5 51160 3 1 140 TYR N N -0.438 27.077 21.164 1.00 . C C . 140 TYR N 1 1 5 51161 3 1 140 TYR O O -1.932 29.008 23.262 1.00 . C C . 140 TYR O 1 1 5 51162 3 1 140 TYR OH O -6.953 24.861 25.138 1.00 . C C . 140 TYR OH 1 1 5 51163 3 1 141 LEU C C -0.577 26.720 26.727 1.00 . C C . 141 LEU C 1 1 5 51164 3 1 141 LEU CA C -1.037 27.760 25.685 1.00 . C C . 141 LEU CA 1 1 5 51165 3 1 141 LEU CB C -2.416 28.363 26.137 1.00 . C C . 141 LEU CB 1 1 5 51166 3 1 141 LEU CD1 C -1.406 30.185 27.653 1.00 . C C . 141 LEU CD1 1 1 5 51167 3 1 141 LEU CD2 C -3.898 29.606 27.808 1.00 . C C . 141 LEU CD2 1 1 5 51168 3 1 141 LEU CG C -2.472 29.066 27.533 1.00 . C C . 141 LEU CG 1 1 5 51169 3 1 141 LEU H H -0.804 26.234 24.207 1.00 . C C . 141 LEU H 1 1 5 51170 3 1 141 LEU HA H -0.301 28.555 25.639 1.00 . C C . 141 LEU HA 1 1 5 51171 3 1 141 LEU HB2 H -2.717 29.087 25.389 1.00 . C C . 141 LEU HB2 1 1 5 51172 3 1 141 LEU HB3 H -3.153 27.562 26.135 1.00 . C C . 141 LEU HB3 1 1 5 51173 3 1 141 LEU HD11 H -1.558 30.927 26.879 1.00 . C C . 141 LEU HD11 1 1 5 51174 3 1 141 LEU HD12 H -0.419 29.755 27.546 1.00 . C C . 141 LEU HD12 1 1 5 51175 3 1 141 LEU HD13 H -1.478 30.658 28.624 1.00 . C C . 141 LEU HD13 1 1 5 51176 3 1 141 LEU HD21 H -4.161 30.352 27.067 1.00 . C C . 141 LEU HD21 1 1 5 51177 3 1 141 LEU HD22 H -3.938 30.049 28.793 1.00 . C C . 141 LEU HD22 1 1 5 51178 3 1 141 LEU HD23 H -4.608 28.790 27.759 1.00 . C C . 141 LEU HD23 1 1 5 51179 3 1 141 LEU HG H -2.249 28.332 28.300 1.00 . C C . 141 LEU HG 1 1 5 51180 3 1 141 LEU N N -1.130 27.151 24.326 1.00 . C C . 141 LEU N 1 1 5 51181 3 1 141 LEU O O 0.209 27.023 27.629 1.00 . C C . 141 LEU O 1 1 5 51182 3 1 142 GLN C C 0.284 23.708 27.738 1.00 . C C . 142 GLN C 1 1 5 51183 3 1 142 GLN CA C -1.062 24.462 27.630 1.00 . C C . 142 GLN CA 1 1 5 51184 3 1 142 GLN CB C -2.252 23.511 27.351 1.00 . C C . 142 GLN CB 1 1 5 51185 3 1 142 GLN CD C -4.032 21.942 28.238 1.00 . C C . 142 GLN CD 1 1 5 51186 3 1 142 GLN CG C -2.669 22.585 28.502 1.00 . C C . 142 GLN CG 1 1 5 51187 3 1 142 GLN H H -1.437 25.247 25.693 1.00 . C C . 142 GLN H 1 1 5 51188 3 1 142 GLN HA H -1.246 24.968 28.574 1.00 . C C . 142 GLN HA 1 1 5 51189 3 1 142 GLN HB2 H -3.113 24.119 27.093 1.00 . C C . 142 GLN HB2 1 1 5 51190 3 1 142 GLN HB3 H -2.008 22.894 26.491 1.00 . C C . 142 GLN HB3 1 1 5 51191 3 1 142 GLN HE21 H -4.978 23.443 29.130 1.00 . C C . 142 GLN HE21 1 1 5 51192 3 1 142 GLN HE22 H -5.984 22.185 28.506 1.00 . C C . 142 GLN HE22 1 1 5 51193 3 1 142 GLN HG2 H -1.924 21.802 28.615 1.00 . C C . 142 GLN HG2 1 1 5 51194 3 1 142 GLN HG3 H -2.721 23.165 29.416 1.00 . C C . 142 GLN HG3 1 1 5 51195 3 1 142 GLN N N -1.062 25.487 26.563 1.00 . C C . 142 GLN N 1 1 5 51196 3 1 142 GLN NE2 N -5.106 22.588 28.670 1.00 . C C . 142 GLN NE2 1 1 5 51197 3 1 142 GLN O O 0.483 22.911 28.666 1.00 . C C . 142 GLN O 1 1 5 51198 3 1 142 GLN OE1 O -4.121 20.894 27.624 1.00 . C C . 142 GLN OE1 1 1 5 51199 3 1 143 GLN C C 3.414 24.043 27.893 1.00 . C C . 143 GLN C 1 1 5 51200 3 1 143 GLN CA C 2.559 23.355 26.808 1.00 . C C . 143 GLN CA 1 1 5 51201 3 1 143 GLN CB C 3.253 23.461 25.408 1.00 . C C . 143 GLN CB 1 1 5 51202 3 1 143 GLN CD C 5.208 21.713 25.792 1.00 . C C . 143 GLN CD 1 1 5 51203 3 1 143 GLN CG C 4.038 22.208 24.910 1.00 . C C . 143 GLN CG 1 1 5 51204 3 1 143 GLN H H 0.996 24.604 26.084 1.00 . C C . 143 GLN H 1 1 5 51205 3 1 143 GLN HA H 2.441 22.301 27.062 1.00 . C C . 143 GLN HA 1 1 5 51206 3 1 143 GLN HB2 H 2.484 23.665 24.671 1.00 . C C . 143 GLN HB2 1 1 5 51207 3 1 143 GLN HB3 H 3.936 24.305 25.405 1.00 . C C . 143 GLN HB3 1 1 5 51208 3 1 143 GLN HE21 H 6.220 21.133 24.186 1.00 . C C . 143 GLN HE21 1 1 5 51209 3 1 143 GLN HE22 H 6.988 20.855 25.706 1.00 . C C . 143 GLN HE22 1 1 5 51210 3 1 143 GLN HG2 H 3.336 21.391 24.828 1.00 . C C . 143 GLN HG2 1 1 5 51211 3 1 143 GLN HG3 H 4.422 22.428 23.918 1.00 . C C . 143 GLN HG3 1 1 5 51212 3 1 143 GLN N N 1.214 23.971 26.796 1.00 . C C . 143 GLN N 1 1 5 51213 3 1 143 GLN NE2 N 6.241 21.182 25.166 1.00 . C C . 143 GLN NE2 1 1 5 51214 3 1 143 GLN O O 3.889 25.170 27.698 1.00 . C C . 143 GLN O 1 1 5 51215 3 1 143 GLN OE1 O 5.197 21.794 27.011 1.00 . C C . 143 GLN OE1 1 1 5 51216 3 1 144 GLN C C 4.970 22.538 30.853 1.00 . C C . 144 GLN C 1 1 5 51217 3 1 144 GLN CA C 4.419 23.791 30.146 1.00 . C C . 144 GLN CA 1 1 5 51218 3 1 144 GLN CB C 3.623 24.715 31.123 1.00 . C C . 144 GLN CB 1 1 5 51219 3 1 144 GLN CD C 1.640 25.003 32.727 1.00 . C C . 144 GLN CD 1 1 5 51220 3 1 144 GLN CG C 2.326 24.101 31.695 1.00 . C C . 144 GLN CG 1 1 5 51221 3 1 144 GLN H H 3.042 22.535 29.139 1.00 . C C . 144 GLN H 1 1 5 51222 3 1 144 GLN HA H 5.260 24.345 29.734 1.00 . C C . 144 GLN HA 1 1 5 51223 3 1 144 GLN HB2 H 4.269 24.984 31.953 1.00 . C C . 144 GLN HB2 1 1 5 51224 3 1 144 GLN HB3 H 3.356 25.625 30.594 1.00 . C C . 144 GLN HB3 1 1 5 51225 3 1 144 GLN HE21 H 0.655 25.967 31.294 1.00 . C C . 144 GLN HE21 1 1 5 51226 3 1 144 GLN HE22 H 0.353 26.503 32.908 1.00 . C C . 144 GLN HE22 1 1 5 51227 3 1 144 GLN HG2 H 1.640 23.921 30.875 1.00 . C C . 144 GLN HG2 1 1 5 51228 3 1 144 GLN HG3 H 2.563 23.153 32.166 1.00 . C C . 144 GLN HG3 1 1 5 51229 3 1 144 GLN N N 3.554 23.364 29.031 1.00 . C C . 144 GLN N 1 1 5 51230 3 1 144 GLN NE2 N 0.797 25.914 32.264 1.00 . C C . 144 GLN NE2 1 1 5 51231 3 1 144 GLN O O 5.207 22.536 32.066 1.00 . C C . 144 GLN O 1 1 5 51232 3 1 144 GLN OE1 O 1.890 24.895 33.928 1.00 . C C . 144 GLN OE1 1 1 5 51233 3 1 145 ALA C C 6.444 19.380 29.572 1.00 . C C . 145 ALA C 1 1 5 51234 3 1 145 ALA CA C 5.585 20.154 30.589 1.00 . C C . 145 ALA CA 1 1 5 51235 3 1 145 ALA CB C 4.309 19.370 30.948 1.00 . C C . 145 ALA CB 1 1 5 51236 3 1 145 ALA H H 5.169 21.594 29.089 1.00 . C C . 145 ALA H 1 1 5 51237 3 1 145 ALA HA H 6.165 20.297 31.506 1.00 . C C . 145 ALA HA 1 1 5 51238 3 1 145 ALA HB1 H 3.729 19.931 31.668 1.00 . C C . 145 ALA HB1 1 1 5 51239 3 1 145 ALA HB2 H 4.575 18.413 31.379 1.00 . C C . 145 ALA HB2 1 1 5 51240 3 1 145 ALA HB3 H 3.711 19.205 30.059 1.00 . C C . 145 ALA HB3 1 1 5 51241 3 1 145 ALA N N 5.219 21.476 30.064 1.00 . C C . 145 ALA N 1 1 5 51242 3 1 145 ALA O O 5.990 19.094 28.454 1.00 . C C . 145 ALA O 1 1 5 51243 3 1 146 GLY C C 10.036 18.349 29.656 1.00 . C C . 146 GLY C 1 1 5 51244 3 1 146 GLY CA C 8.603 18.268 29.145 1.00 . C C . 146 GLY CA 1 1 5 51245 3 1 146 GLY H H 8.006 19.398 30.833 1.00 . C C . 146 GLY H 1 1 5 51246 3 1 146 GLY HA2 H 8.282 17.231 29.166 1.00 . C C . 146 GLY HA2 1 1 5 51247 3 1 146 GLY HA3 H 8.568 18.625 28.124 1.00 . C C . 146 GLY HA3 1 1 5 51248 3 1 146 GLY N N 7.692 19.066 29.965 1.00 . C C . 146 GLY N 1 1 5 51249 3 1 146 GLY O O 10.960 18.680 28.902 1.00 . C C . 146 GLY O 1 1 5 51250 3 1 147 GLU C C 11.981 16.674 32.030 1.00 . C C . 147 GLU C 1 1 5 51251 3 1 147 GLU CA C 11.528 18.094 31.645 1.00 . C C . 147 GLU CA 1 1 5 51252 3 1 147 GLU CB C 11.444 19.002 32.899 1.00 . C C . 147 GLU CB 1 1 5 51253 3 1 147 GLU CD C 10.841 21.308 33.870 1.00 . C C . 147 GLU CD 1 1 5 51254 3 1 147 GLU CG C 11.110 20.482 32.601 1.00 . C C . 147 GLU CG 1 1 5 51255 3 1 147 GLU H H 9.429 17.803 31.494 1.00 . C C . 147 GLU H 1 1 5 51256 3 1 147 GLU HA H 12.263 18.510 30.958 1.00 . C C . 147 GLU HA 1 1 5 51257 3 1 147 GLU HB2 H 10.681 18.606 33.562 1.00 . C C . 147 GLU HB2 1 1 5 51258 3 1 147 GLU HB3 H 12.398 18.970 33.416 1.00 . C C . 147 GLU HB3 1 1 5 51259 3 1 147 GLU HG2 H 11.940 20.925 32.059 1.00 . C C . 147 GLU HG2 1 1 5 51260 3 1 147 GLU HG3 H 10.228 20.524 31.969 1.00 . C C . 147 GLU HG3 1 1 5 51261 3 1 147 GLU N N 10.213 18.061 30.964 1.00 . C C . 147 GLU N 1 1 5 51262 3 1 147 GLU O O 11.203 15.711 31.928 1.00 . C C . 147 GLU O 1 1 5 51263 3 1 147 GLU OE1 O 11.736 22.062 34.317 1.00 . C C . 147 GLU OE1 1 1 5 51264 3 1 147 GLU OE2 O 9.727 21.199 34.426 1.00 . C C . 147 GLU OE2 1 1 5 51265 3 1 148 GLY C C 14.309 14.515 31.596 1.00 . C C . 148 GLY C 1 1 5 51266 3 1 148 GLY CA C 13.859 15.287 32.830 1.00 . C C . 148 GLY CA 1 1 5 51267 3 1 148 GLY H H 13.773 17.382 32.579 1.00 . C C . 148 GLY H 1 1 5 51268 3 1 148 GLY HA2 H 14.721 15.478 33.455 1.00 . C C . 148 GLY HA2 1 1 5 51269 3 1 148 GLY HA3 H 13.155 14.687 33.394 1.00 . C C . 148 GLY HA3 1 1 5 51270 3 1 148 GLY N N 13.244 16.567 32.484 1.00 . C C . 148 GLY N 1 1 5 51271 3 1 148 GLY O O 14.698 15.129 30.589 1.00 . C C . 148 GLY O 1 1 5 51272 3 1 149 THR C C 14.168 10.841 30.865 1.00 . C C . 149 THR C 1 1 5 51273 3 1 149 THR CA C 14.647 12.280 30.578 1.00 . C C . 149 THR CA 1 1 5 51274 3 1 149 THR CB C 16.213 12.298 30.360 1.00 . C C . 149 THR CB 1 1 5 51275 3 1 149 THR CG2 C 16.995 11.734 31.571 1.00 . C C . 149 THR CG2 1 1 5 51276 3 1 149 THR H H 13.875 12.774 32.486 1.00 . C C . 149 THR H 1 1 5 51277 3 1 149 THR HA H 14.169 12.625 29.664 1.00 . C C . 149 THR HA 1 1 5 51278 3 1 149 THR HB H 16.520 13.328 30.205 1.00 . C C . 149 THR HB 1 1 5 51279 3 1 149 THR HG1 H 17.162 12.084 28.640 1.00 . C C . 149 THR HG1 1 1 5 51280 3 1 149 THR HG21 H 16.713 10.703 31.737 1.00 . C C . 149 THR HG21 1 1 5 51281 3 1 149 THR HG22 H 16.770 12.313 32.457 1.00 . C C . 149 THR HG22 1 1 5 51282 3 1 149 THR HG23 H 18.060 11.783 31.375 1.00 . C C . 149 THR HG23 1 1 5 51283 3 1 149 THR N N 14.235 13.177 31.669 1.00 . C C . 149 THR N 1 1 5 51284 3 1 149 THR O O 13.632 10.555 31.949 1.00 . C C . 149 THR O 1 1 5 51285 3 1 149 THR OG1 O 16.566 11.553 29.180 1.00 . C C . 149 THR OG1 1 1 5 51286 3 1 150 GLU C C 15.097 7.889 31.012 1.00 . C C . 150 GLU C 1 1 5 51287 3 1 150 GLU CA C 14.118 8.502 29.995 1.00 . C C . 150 GLU CA 1 1 5 51288 3 1 150 GLU CB C 14.316 7.826 28.614 1.00 . C C . 150 GLU CB 1 1 5 51289 3 1 150 GLU CD C 14.803 5.689 27.284 1.00 . C C . 150 GLU CD 1 1 5 51290 3 1 150 GLU CG C 14.250 6.282 28.592 1.00 . C C . 150 GLU CG 1 1 5 51291 3 1 150 GLU H H 14.680 10.294 29.009 1.00 . C C . 150 GLU H 1 1 5 51292 3 1 150 GLU HA H 13.098 8.348 30.334 1.00 . C C . 150 GLU HA 1 1 5 51293 3 1 150 GLU HB2 H 13.557 8.201 27.937 1.00 . C C . 150 GLU HB2 1 1 5 51294 3 1 150 GLU HB3 H 15.285 8.126 28.226 1.00 . C C . 150 GLU HB3 1 1 5 51295 3 1 150 GLU HG2 H 14.829 5.898 29.427 1.00 . C C . 150 GLU HG2 1 1 5 51296 3 1 150 GLU HG3 H 13.218 5.970 28.716 1.00 . C C . 150 GLU HG3 1 1 5 51297 3 1 150 GLU N N 14.353 9.954 29.868 1.00 . C C . 150 GLU N 1 1 5 51298 3 1 150 GLU O O 16.277 8.277 31.063 1.00 . C C . 150 GLU O 1 1 5 51299 3 1 150 GLU OE1 O 14.053 5.620 26.287 1.00 . C C . 150 GLU OE1 1 1 5 51300 3 1 150 GLU OE2 O 15.997 5.311 27.249 1.00 . C C . 150 GLU OE2 1 1 5 51301 3 1 151 GLU C C 15.648 4.746 32.220 1.00 . C C . 151 GLU C 1 1 5 51302 3 1 151 GLU CA C 15.421 6.175 32.764 1.00 . C C . 151 GLU CA 1 1 5 51303 3 1 151 GLU CB C 14.753 6.175 34.181 1.00 . C C . 151 GLU CB 1 1 5 51304 3 1 151 GLU CD C 16.892 5.442 35.437 1.00 . C C . 151 GLU CD 1 1 5 51305 3 1 151 GLU CG C 15.736 6.457 35.348 1.00 . C C . 151 GLU CG 1 1 5 51306 3 1 151 GLU H H 13.654 6.702 31.724 1.00 . C C . 151 GLU H 1 1 5 51307 3 1 151 GLU HA H 16.392 6.669 32.835 1.00 . C C . 151 GLU HA 1 1 5 51308 3 1 151 GLU HB2 H 13.984 6.937 34.205 1.00 . C C . 151 GLU HB2 1 1 5 51309 3 1 151 GLU HB3 H 14.278 5.214 34.365 1.00 . C C . 151 GLU HB3 1 1 5 51310 3 1 151 GLU HG2 H 16.149 7.453 35.215 1.00 . C C . 151 GLU HG2 1 1 5 51311 3 1 151 GLU HG3 H 15.183 6.442 36.281 1.00 . C C . 151 GLU HG3 1 1 5 51312 3 1 151 GLU N N 14.604 6.926 31.801 1.00 . C C . 151 GLU N 1 1 5 51313 3 1 151 GLU O O 14.709 4.102 31.737 1.00 . C C . 151 GLU O 1 1 5 51314 3 1 151 GLU OE1 O 16.687 4.358 36.015 1.00 . C C . 151 GLU OE1 1 1 5 51315 3 1 151 GLU OE2 O 18.004 5.723 34.923 1.00 . C C . 151 GLU OE2 1 1 5 51316 3 1 152 HIS C C 18.722 2.602 32.287 1.00 . C C . 152 HIS C 1 1 5 51317 3 1 152 HIS CA C 17.360 3.005 31.696 1.00 . C C . 152 HIS CA 1 1 5 51318 3 1 152 HIS CB C 17.434 3.136 30.138 1.00 . C C . 152 HIS CB 1 1 5 51319 3 1 152 HIS CD2 C 18.972 5.268 30.206 1.00 . C C . 152 HIS CD2 1 1 5 51320 3 1 152 HIS CE1 C 19.505 5.297 28.099 1.00 . C C . 152 HIS CE1 1 1 5 51321 3 1 152 HIS CG C 18.340 4.221 29.605 1.00 . C C . 152 HIS CG 1 1 5 51322 3 1 152 HIS H H 17.561 4.801 32.814 1.00 . C C . 152 HIS H 1 1 5 51323 3 1 152 HIS HA H 16.639 2.235 31.953 1.00 . C C . 152 HIS HA 1 1 5 51324 3 1 152 HIS HB2 H 17.781 2.199 29.724 1.00 . C C . 152 HIS HB2 1 1 5 51325 3 1 152 HIS HB3 H 16.438 3.330 29.755 1.00 . C C . 152 HIS HB3 1 1 5 51326 3 1 152 HIS HD1 H 18.406 3.675 27.580 1.00 . C C . 152 HIS HD1 1 1 5 51327 3 1 152 HIS HD2 H 18.912 5.541 31.251 1.00 . C C . 152 HIS HD2 1 1 5 51328 3 1 152 HIS HE1 H 19.957 5.579 27.159 1.00 . C C . 152 HIS HE1 1 1 5 51329 3 1 152 HIS HE2 H 20.391 6.577 29.410 1.00 . C C . 152 HIS HE2 1 1 5 51330 3 1 152 HIS N N 16.904 4.275 32.304 1.00 . C C . 152 HIS N 1 1 5 51331 3 1 152 HIS ND1 N 18.705 4.286 28.285 1.00 . C C . 152 HIS ND1 1 1 5 51332 3 1 152 HIS NE2 N 19.689 5.913 29.242 1.00 . C C . 152 HIS NE2 1 1 5 51333 3 1 152 HIS O O 19.348 3.404 32.989 1.00 . C C . 152 HIS O 1 1 5 51334 3 1 153 GLN C C 21.154 -0.127 31.561 1.00 . C C . 153 GLN C 1 1 5 51335 3 1 153 GLN CA C 20.474 0.862 32.530 1.00 . C C . 153 GLN CA 1 1 5 51336 3 1 153 GLN CB C 20.269 0.217 33.938 1.00 . C C . 153 GLN CB 1 1 5 51337 3 1 153 GLN CD C 19.037 -1.548 35.386 1.00 . C C . 153 GLN CD 1 1 5 51338 3 1 153 GLN CG C 19.313 -1.000 33.977 1.00 . C C . 153 GLN CG 1 1 5 51339 3 1 153 GLN H H 18.674 0.805 31.376 1.00 . C C . 153 GLN H 1 1 5 51340 3 1 153 GLN HA H 21.135 1.719 32.642 1.00 . C C . 153 GLN HA 1 1 5 51341 3 1 153 GLN HB2 H 21.234 -0.098 34.323 1.00 . C C . 153 GLN HB2 1 1 5 51342 3 1 153 GLN HB3 H 19.874 0.976 34.608 1.00 . C C . 153 GLN HB3 1 1 5 51343 3 1 153 GLN HE21 H 19.080 0.282 36.186 1.00 . C C . 153 GLN HE21 1 1 5 51344 3 1 153 GLN HE22 H 18.762 -1.012 37.283 1.00 . C C . 153 GLN HE22 1 1 5 51345 3 1 153 GLN HG2 H 18.366 -0.711 33.539 1.00 . C C . 153 GLN HG2 1 1 5 51346 3 1 153 GLN HG3 H 19.748 -1.790 33.378 1.00 . C C . 153 GLN HG3 1 1 5 51347 3 1 153 GLN N N 19.192 1.372 31.988 1.00 . C C . 153 GLN N 1 1 5 51348 3 1 153 GLN NE2 N 18.957 -0.672 36.387 1.00 . C C . 153 GLN NE2 1 1 5 51349 3 1 153 GLN O O 22.387 -0.144 31.460 1.00 . C C . 153 GLN O 1 1 5 51350 3 1 153 GLN OE1 O 18.853 -2.752 35.563 1.00 . C C . 153 GLN OE1 1 1 5 51351 3 1 154 ASP C C 21.433 -1.276 28.666 1.00 . C C . 154 ASP C 1 1 5 51352 3 1 154 ASP CA C 20.859 -1.968 29.918 1.00 . C C . 154 ASP CA 1 1 5 51353 3 1 154 ASP CB C 19.729 -2.968 29.533 1.00 . C C . 154 ASP CB 1 1 5 51354 3 1 154 ASP CG C 20.173 -4.007 28.484 1.00 . C C . 154 ASP CG 1 1 5 51355 3 1 154 ASP H H 19.384 -0.861 30.964 1.00 . C C . 154 ASP H 1 1 5 51356 3 1 154 ASP HA H 21.657 -2.519 30.416 1.00 . C C . 154 ASP HA 1 1 5 51357 3 1 154 ASP HB2 H 19.406 -3.495 30.425 1.00 . C C . 154 ASP HB2 1 1 5 51358 3 1 154 ASP HB3 H 18.878 -2.413 29.142 1.00 . C C . 154 ASP HB3 1 1 5 51359 3 1 154 ASP N N 20.349 -0.952 30.861 1.00 . C C . 154 ASP N 1 1 5 51360 3 1 154 ASP O O 22.624 -1.391 28.364 1.00 . C C . 154 ASP O 1 1 5 51361 3 1 154 ASP OD1 O 20.769 -5.036 28.870 1.00 . C C . 154 ASP OD1 1 1 5 51362 3 1 154 ASP OD2 O 19.938 -3.796 27.271 1.00 . C C . 154 ASP OD2 1 1 5 51363 3 1 155 ALA C C 20.342 1.657 26.947 1.00 . C C . 155 ALA C 1 1 5 51364 3 1 155 ALA CA C 20.914 0.241 26.776 1.00 . C C . 155 ALA CA 1 1 5 51365 3 1 155 ALA CB C 20.377 -0.431 25.498 1.00 . C C . 155 ALA CB 1 1 5 51366 3 1 155 ALA H H 19.628 -0.511 28.272 1.00 . C C . 155 ALA H 1 1 5 51367 3 1 155 ALA HA H 22.004 0.294 26.697 1.00 . C C . 155 ALA HA 1 1 5 51368 3 1 155 ALA HB1 H 19.297 -0.486 25.542 1.00 . C C . 155 ALA HB1 1 1 5 51369 3 1 155 ALA HB2 H 20.781 -1.430 25.412 1.00 . C C . 155 ALA HB2 1 1 5 51370 3 1 155 ALA HB3 H 20.673 0.147 24.630 1.00 . C C . 155 ALA HB3 1 1 5 51371 3 1 155 ALA N N 20.560 -0.541 27.968 1.00 . C C . 155 ALA N 1 1 5 51372 3 1 155 ALA O O 21.115 2.598 27.212 1.00 . C C . 155 ALA O 1 1 5 51373 3 1 155 ALA OXT O 19.103 1.810 26.875 1.00 . C C . 155 ALA OXT 1 1 5 51374 4 1 1 MET C C -8.520 -13.635 -40.063 1.00 . D D . 1 MET C 1 1 5 51375 4 1 1 MET CA C -8.803 -12.311 -40.791 1.00 . D D . 1 MET CA 1 1 5 51376 4 1 1 MET CB C -10.328 -12.117 -41.048 1.00 . D D . 1 MET CB 1 1 5 51377 4 1 1 MET CE C -12.650 -12.058 -43.309 1.00 . D D . 1 MET CE 1 1 5 51378 4 1 1 MET CG C -10.719 -10.792 -41.719 1.00 . D D . 1 MET CG 1 1 5 51379 4 1 1 MET H1 H -8.202 -11.386 -42.554 1.00 . D D . 1 MET H1 1 1 5 51380 4 1 1 MET H2 H -8.376 -13.058 -42.683 1.00 . D D . 1 MET H2 1 1 5 51381 4 1 1 MET H3 H -7.038 -12.412 -41.890 1.00 . D D . 1 MET H3 1 1 5 51382 4 1 1 MET HA H -8.436 -11.499 -40.174 1.00 . D D . 1 MET HA 1 1 5 51383 4 1 1 MET HB2 H -10.673 -12.921 -41.682 1.00 . D D . 1 MET HB2 1 1 5 51384 4 1 1 MET HB3 H -10.852 -12.179 -40.101 1.00 . D D . 1 MET HB3 1 1 5 51385 4 1 1 MET HE1 H -13.675 -12.112 -43.643 1.00 . D D . 1 MET HE1 1 1 5 51386 4 1 1 MET HE2 H -12.376 -12.993 -42.839 1.00 . D D . 1 MET HE2 1 1 5 51387 4 1 1 MET HE3 H -12.006 -11.879 -44.158 1.00 . D D . 1 MET HE3 1 1 5 51388 4 1 1 MET HG2 H -10.487 -9.973 -41.051 1.00 . D D . 1 MET HG2 1 1 5 51389 4 1 1 MET HG3 H -10.148 -10.677 -42.633 1.00 . D D . 1 MET HG3 1 1 5 51390 4 1 1 MET N N -8.054 -12.287 -42.067 1.00 . D D . 1 MET N 1 1 5 51391 4 1 1 MET O O -9.400 -14.499 -39.923 1.00 . D D . 1 MET O 1 1 5 51392 4 1 1 MET SD S -12.481 -10.715 -42.126 1.00 . D D . 1 MET SD 1 1 5 51393 4 1 2 SER C C -7.031 -14.925 -37.448 1.00 . D D . 2 SER C 1 1 5 51394 4 1 2 SER CA C -6.796 -15.024 -38.962 1.00 . D D . 2 SER CA 1 1 5 51395 4 1 2 SER CB C -5.300 -15.237 -39.274 1.00 . D D . 2 SER CB 1 1 5 51396 4 1 2 SER H H -6.630 -13.064 -39.731 1.00 . D D . 2 SER H 1 1 5 51397 4 1 2 SER HA H -7.364 -15.869 -39.358 1.00 . D D . 2 SER HA 1 1 5 51398 4 1 2 SER HB2 H -5.162 -15.269 -40.347 1.00 . D D . 2 SER HB2 1 1 5 51399 4 1 2 SER HB3 H -4.727 -14.413 -38.868 1.00 . D D . 2 SER HB3 1 1 5 51400 4 1 2 SER HG H -3.974 -16.672 -39.159 1.00 . D D . 2 SER HG 1 1 5 51401 4 1 2 SER N N -7.264 -13.801 -39.622 1.00 . D D . 2 SER N 1 1 5 51402 4 1 2 SER O O -6.862 -13.843 -36.862 1.00 . D D . 2 SER O 1 1 5 51403 4 1 2 SER OG O -4.808 -16.444 -38.726 1.00 . D D . 2 SER OG 1 1 5 51404 4 1 3 GLU C C -6.415 -15.913 -34.559 1.00 . D D . 3 GLU C 1 1 5 51405 4 1 3 GLU CA C -7.701 -16.159 -35.385 1.00 . D D . 3 GLU CA 1 1 5 51406 4 1 3 GLU CB C -8.364 -17.531 -35.037 1.00 . D D . 3 GLU CB 1 1 5 51407 4 1 3 GLU CD C -8.300 -20.090 -35.225 1.00 . D D . 3 GLU CD 1 1 5 51408 4 1 3 GLU CG C -7.595 -18.771 -35.537 1.00 . D D . 3 GLU CG 1 1 5 51409 4 1 3 GLU H H -7.533 -16.864 -37.384 1.00 . D D . 3 GLU H 1 1 5 51410 4 1 3 GLU HA H -8.411 -15.370 -35.148 1.00 . D D . 3 GLU HA 1 1 5 51411 4 1 3 GLU HB2 H -8.465 -17.613 -33.958 1.00 . D D . 3 GLU HB2 1 1 5 51412 4 1 3 GLU HB3 H -9.362 -17.554 -35.471 1.00 . D D . 3 GLU HB3 1 1 5 51413 4 1 3 GLU HG2 H -7.462 -18.691 -36.615 1.00 . D D . 3 GLU HG2 1 1 5 51414 4 1 3 GLU HG3 H -6.616 -18.777 -35.074 1.00 . D D . 3 GLU HG3 1 1 5 51415 4 1 3 GLU N N -7.425 -16.062 -36.836 1.00 . D D . 3 GLU N 1 1 5 51416 4 1 3 GLU O O -6.358 -14.978 -33.763 1.00 . D D . 3 GLU O 1 1 5 51417 4 1 3 GLU OE1 O -8.068 -20.658 -34.138 1.00 . D D . 3 GLU OE1 1 1 5 51418 4 1 3 GLU OE2 O -9.090 -20.567 -36.069 1.00 . D D . 3 GLU OE2 1 1 5 51419 4 1 4 GLN C C -3.056 -15.867 -34.848 1.00 . D D . 4 GLN C 1 1 5 51420 4 1 4 GLN CA C -4.101 -16.642 -34.045 1.00 . D D . 4 GLN CA 1 1 5 51421 4 1 4 GLN CB C -3.598 -18.063 -33.676 1.00 . D D . 4 GLN CB 1 1 5 51422 4 1 4 GLN CD C -3.982 -20.193 -32.276 1.00 . D D . 4 GLN CD 1 1 5 51423 4 1 4 GLN CG C -4.538 -18.840 -32.728 1.00 . D D . 4 GLN CG 1 1 5 51424 4 1 4 GLN H H -5.423 -17.360 -35.535 1.00 . D D . 4 GLN H 1 1 5 51425 4 1 4 GLN HA H -4.289 -16.093 -33.118 1.00 . D D . 4 GLN HA 1 1 5 51426 4 1 4 GLN HB2 H -3.482 -18.637 -34.591 1.00 . D D . 4 GLN HB2 1 1 5 51427 4 1 4 GLN HB3 H -2.625 -17.977 -33.200 1.00 . D D . 4 GLN HB3 1 1 5 51428 4 1 4 GLN HE21 H -4.943 -20.051 -30.552 1.00 . D D . 4 GLN HE21 1 1 5 51429 4 1 4 GLN HE22 H -3.995 -21.477 -30.779 1.00 . D D . 4 GLN HE22 1 1 5 51430 4 1 4 GLN HG2 H -4.720 -18.231 -31.848 1.00 . D D . 4 GLN HG2 1 1 5 51431 4 1 4 GLN HG3 H -5.477 -19.012 -33.238 1.00 . D D . 4 GLN HG3 1 1 5 51432 4 1 4 GLN N N -5.362 -16.716 -34.802 1.00 . D D . 4 GLN N 1 1 5 51433 4 1 4 GLN NE2 N -4.343 -20.615 -31.086 1.00 . D D . 4 GLN NE2 1 1 5 51434 4 1 4 GLN O O -2.132 -16.453 -35.427 1.00 . D D . 4 GLN O 1 1 5 51435 4 1 4 GLN OE1 O -3.237 -20.858 -32.996 1.00 . D D . 4 GLN OE1 1 1 5 51436 4 1 5 ASN C C -2.542 -12.212 -34.972 1.00 . D D . 5 ASN C 1 1 5 51437 4 1 5 ASN CA C -2.331 -13.610 -35.581 1.00 . D D . 5 ASN CA 1 1 5 51438 4 1 5 ASN CB C -2.589 -13.610 -37.120 1.00 . D D . 5 ASN CB 1 1 5 51439 4 1 5 ASN CG C -1.478 -12.959 -37.963 1.00 . D D . 5 ASN CG 1 1 5 51440 4 1 5 ASN H H -4.050 -14.175 -34.479 1.00 . D D . 5 ASN H 1 1 5 51441 4 1 5 ASN HA H -1.310 -13.930 -35.384 1.00 . D D . 5 ASN HA 1 1 5 51442 4 1 5 ASN HB2 H -2.697 -14.636 -37.447 1.00 . D D . 5 ASN HB2 1 1 5 51443 4 1 5 ASN HB3 H -3.516 -13.087 -37.330 1.00 . D D . 5 ASN HB3 1 1 5 51444 4 1 5 ASN HD21 H -1.908 -14.127 -39.511 1.00 . D D . 5 ASN HD21 1 1 5 51445 4 1 5 ASN HD22 H -0.616 -13.008 -39.744 1.00 . D D . 5 ASN HD22 1 1 5 51446 4 1 5 ASN N N -3.248 -14.546 -34.910 1.00 . D D . 5 ASN N 1 1 5 51447 4 1 5 ASN ND2 N -1.321 -13.409 -39.196 1.00 . D D . 5 ASN ND2 1 1 5 51448 4 1 5 ASN O O -3.647 -11.909 -34.495 1.00 . D D . 5 ASN O 1 1 5 51449 4 1 5 ASN OD1 O -0.773 -12.057 -37.521 1.00 . D D . 5 ASN OD1 1 1 5 51450 4 1 6 ASN C C -2.308 -9.127 -35.491 1.00 . D D . 6 ASN C 1 1 5 51451 4 1 6 ASN CA C -1.542 -9.992 -34.473 1.00 . D D . 6 ASN CA 1 1 5 51452 4 1 6 ASN CB C -0.120 -9.417 -34.212 1.00 . D D . 6 ASN CB 1 1 5 51453 4 1 6 ASN CG C -0.155 -8.031 -33.551 1.00 . D D . 6 ASN CG 1 1 5 51454 4 1 6 ASN H H -0.631 -11.710 -35.332 1.00 . D D . 6 ASN H 1 1 5 51455 4 1 6 ASN HA H -2.093 -9.999 -33.533 1.00 . D D . 6 ASN HA 1 1 5 51456 4 1 6 ASN HB2 H 0.431 -10.096 -33.570 1.00 . D D . 6 ASN HB2 1 1 5 51457 4 1 6 ASN HB3 H 0.410 -9.333 -35.157 1.00 . D D . 6 ASN HB3 1 1 5 51458 4 1 6 ASN HD21 H -0.137 -8.838 -31.737 1.00 . D D . 6 ASN HD21 1 1 5 51459 4 1 6 ASN HD22 H -0.197 -7.112 -31.799 1.00 . D D . 6 ASN HD22 1 1 5 51460 4 1 6 ASN N N -1.479 -11.379 -34.969 1.00 . D D . 6 ASN N 1 1 5 51461 4 1 6 ASN ND2 N -0.160 -7.989 -32.230 1.00 . D D . 6 ASN ND2 1 1 5 51462 4 1 6 ASN O O -1.717 -8.510 -36.390 1.00 . D D . 6 ASN O 1 1 5 51463 4 1 6 ASN OD1 O -0.181 -7.002 -34.226 1.00 . D D . 6 ASN OD1 1 1 5 51464 4 1 7 THR C C -5.937 -8.397 -35.578 1.00 . D D . 7 THR C 1 1 5 51465 4 1 7 THR CA C -4.564 -8.470 -36.261 1.00 . D D . 7 THR CA 1 1 5 51466 4 1 7 THR CB C -4.669 -9.184 -37.662 1.00 . D D . 7 THR CB 1 1 5 51467 4 1 7 THR CG2 C -5.266 -10.606 -37.569 1.00 . D D . 7 THR CG2 1 1 5 51468 4 1 7 THR H H -4.011 -9.712 -34.650 1.00 . D D . 7 THR H 1 1 5 51469 4 1 7 THR HA H -4.202 -7.453 -36.414 1.00 . D D . 7 THR HA 1 1 5 51470 4 1 7 THR HB H -3.667 -9.265 -38.068 1.00 . D D . 7 THR HB 1 1 5 51471 4 1 7 THR HG1 H -4.915 -7.665 -38.906 1.00 . D D . 7 THR HG1 1 1 5 51472 4 1 7 THR HG21 H -4.661 -11.216 -36.910 1.00 . D D . 7 THR HG21 1 1 5 51473 4 1 7 THR HG22 H -5.283 -11.056 -38.553 1.00 . D D . 7 THR HG22 1 1 5 51474 4 1 7 THR HG23 H -6.279 -10.558 -37.185 1.00 . D D . 7 THR HG23 1 1 5 51475 4 1 7 THR N N -3.631 -9.170 -35.376 1.00 . D D . 7 THR N 1 1 5 51476 4 1 7 THR O O -6.125 -8.976 -34.494 1.00 . D D . 7 THR O 1 1 5 51477 4 1 7 THR OG1 O -5.454 -8.395 -38.573 1.00 . D D . 7 THR OG1 1 1 5 51478 4 1 8 GLU C C -8.256 -6.682 -34.406 1.00 . D D . 8 GLU C 1 1 5 51479 4 1 8 GLU CA C -8.259 -7.496 -35.734 1.00 . D D . 8 GLU CA 1 1 5 51480 4 1 8 GLU CB C -8.980 -8.902 -35.634 1.00 . D D . 8 GLU CB 1 1 5 51481 4 1 8 GLU CD C -10.937 -8.190 -37.117 1.00 . D D . 8 GLU CD 1 1 5 51482 4 1 8 GLU CG C -10.514 -8.869 -35.809 1.00 . D D . 8 GLU CG 1 1 5 51483 4 1 8 GLU H H -6.611 -7.211 -37.042 1.00 . D D . 8 GLU H 1 1 5 51484 4 1 8 GLU HA H -8.766 -6.893 -36.484 1.00 . D D . 8 GLU HA 1 1 5 51485 4 1 8 GLU HB2 H -8.574 -9.554 -36.402 1.00 . D D . 8 GLU HB2 1 1 5 51486 4 1 8 GLU HB3 H -8.757 -9.341 -34.668 1.00 . D D . 8 GLU HB3 1 1 5 51487 4 1 8 GLU HG2 H -10.895 -9.887 -35.807 1.00 . D D . 8 GLU HG2 1 1 5 51488 4 1 8 GLU HG3 H -10.947 -8.334 -34.971 1.00 . D D . 8 GLU HG3 1 1 5 51489 4 1 8 GLU N N -6.873 -7.668 -36.213 1.00 . D D . 8 GLU N 1 1 5 51490 4 1 8 GLU O O -7.374 -5.823 -34.237 1.00 . D D . 8 GLU O 1 1 5 51491 4 1 8 GLU OE1 O -11.489 -7.067 -37.079 1.00 . D D . 8 GLU OE1 1 1 5 51492 4 1 8 GLU OE2 O -10.688 -8.766 -38.199 1.00 . D D . 8 GLU OE2 1 1 5 51493 4 1 9 MET C C -8.093 -5.974 -31.471 1.00 . D D . 9 MET C 1 1 5 51494 4 1 9 MET CA C -9.428 -6.251 -32.206 1.00 . D D . 9 MET CA 1 1 5 51495 4 1 9 MET CB C -10.367 -7.075 -31.277 1.00 . D D . 9 MET CB 1 1 5 51496 4 1 9 MET CE C -11.979 -6.038 -27.538 1.00 . D D . 9 MET CE 1 1 5 51497 4 1 9 MET CG C -10.640 -6.372 -29.934 1.00 . D D . 9 MET CG 1 1 5 51498 4 1 9 MET H H -10.007 -7.470 -33.830 1.00 . D D . 9 MET H 1 1 5 51499 4 1 9 MET HA H -9.911 -5.293 -32.384 1.00 . D D . 9 MET HA 1 1 5 51500 4 1 9 MET HB2 H -11.316 -7.234 -31.781 1.00 . D D . 9 MET HB2 1 1 5 51501 4 1 9 MET HB3 H -9.914 -8.040 -31.075 1.00 . D D . 9 MET HB3 1 1 5 51502 4 1 9 MET HE1 H -12.519 -5.196 -27.963 1.00 . D D . 9 MET HE1 1 1 5 51503 4 1 9 MET HE2 H -11.030 -5.698 -27.148 1.00 . D D . 9 MET HE2 1 1 5 51504 4 1 9 MET HE3 H -12.562 -6.469 -26.740 1.00 . D D . 9 MET HE3 1 1 5 51505 4 1 9 MET HG2 H -9.694 -6.209 -29.431 1.00 . D D . 9 MET HG2 1 1 5 51506 4 1 9 MET HG3 H -11.096 -5.410 -30.136 1.00 . D D . 9 MET HG3 1 1 5 51507 4 1 9 MET N N -9.290 -6.877 -33.545 1.00 . D D . 9 MET N 1 1 5 51508 4 1 9 MET O O -7.260 -6.872 -31.307 1.00 . D D . 9 MET O 1 1 5 51509 4 1 9 MET SD S -11.707 -7.284 -28.809 1.00 . D D . 9 MET SD 1 1 5 51510 4 1 10 THR C C -7.436 -3.943 -28.758 1.00 . D D . 10 THR C 1 1 5 51511 4 1 10 THR CA C -6.834 -4.317 -30.123 1.00 . D D . 10 THR CA 1 1 5 51512 4 1 10 THR CB C -6.002 -3.123 -30.717 1.00 . D D . 10 THR CB 1 1 5 51513 4 1 10 THR CG2 C -6.887 -1.937 -31.143 1.00 . D D . 10 THR CG2 1 1 5 51514 4 1 10 THR H H -8.567 -4.041 -31.295 1.00 . D D . 10 THR H 1 1 5 51515 4 1 10 THR HA H -6.157 -5.167 -29.986 1.00 . D D . 10 THR HA 1 1 5 51516 4 1 10 THR HB H -5.480 -3.488 -31.597 1.00 . D D . 10 THR HB 1 1 5 51517 4 1 10 THR HG1 H -5.441 -2.094 -29.123 1.00 . D D . 10 THR HG1 1 1 5 51518 4 1 10 THR HG21 H -7.458 -1.581 -30.296 1.00 . D D . 10 THR HG21 1 1 5 51519 4 1 10 THR HG22 H -7.567 -2.253 -31.929 1.00 . D D . 10 THR HG22 1 1 5 51520 4 1 10 THR HG23 H -6.265 -1.135 -31.517 1.00 . D D . 10 THR HG23 1 1 5 51521 4 1 10 THR N N -7.921 -4.723 -31.022 1.00 . D D . 10 THR N 1 1 5 51522 4 1 10 THR O O -8.510 -3.322 -28.685 1.00 . D D . 10 THR O 1 1 5 51523 4 1 10 THR OG1 O -5.016 -2.669 -29.770 1.00 . D D . 10 THR OG1 1 1 5 51524 4 1 11 PHE C C -5.795 -3.621 -25.614 1.00 . D D . 11 PHE C 1 1 5 51525 4 1 11 PHE CA C -7.095 -4.027 -26.308 1.00 . D D . 11 PHE CA 1 1 5 51526 4 1 11 PHE CB C -7.768 -5.228 -25.573 1.00 . D D . 11 PHE CB 1 1 5 51527 4 1 11 PHE CD1 C -7.279 -5.219 -23.046 1.00 . D D . 11 PHE CD1 1 1 5 51528 4 1 11 PHE CD2 C -9.384 -4.360 -23.795 1.00 . D D . 11 PHE CD2 1 1 5 51529 4 1 11 PHE CE1 C -7.628 -4.929 -21.736 1.00 . D D . 11 PHE CE1 1 1 5 51530 4 1 11 PHE CE2 C -9.732 -4.075 -22.484 1.00 . D D . 11 PHE CE2 1 1 5 51531 4 1 11 PHE CG C -8.156 -4.937 -24.108 1.00 . D D . 11 PHE CG 1 1 5 51532 4 1 11 PHE CZ C -8.854 -4.358 -21.456 1.00 . D D . 11 PHE CZ 1 1 5 51533 4 1 11 PHE H H -5.976 -4.945 -27.841 1.00 . D D . 11 PHE H 1 1 5 51534 4 1 11 PHE HA H -7.781 -3.178 -26.311 1.00 . D D . 11 PHE HA 1 1 5 51535 4 1 11 PHE HB2 H -8.669 -5.506 -26.112 1.00 . D D . 11 PHE HB2 1 1 5 51536 4 1 11 PHE HB3 H -7.089 -6.075 -25.585 1.00 . D D . 11 PHE HB3 1 1 5 51537 4 1 11 PHE HD1 H -6.317 -5.667 -23.257 1.00 . D D . 11 PHE HD1 1 1 5 51538 4 1 11 PHE HD2 H -10.081 -4.133 -24.594 1.00 . D D . 11 PHE HD2 1 1 5 51539 4 1 11 PHE HE1 H -6.940 -5.151 -20.929 1.00 . D D . 11 PHE HE1 1 1 5 51540 4 1 11 PHE HE2 H -10.693 -3.627 -22.265 1.00 . D D . 11 PHE HE2 1 1 5 51541 4 1 11 PHE HZ H -9.128 -4.129 -20.433 1.00 . D D . 11 PHE HZ 1 1 5 51542 4 1 11 PHE N N -6.756 -4.368 -27.691 1.00 . D D . 11 PHE N 1 1 5 51543 4 1 11 PHE O O -4.940 -4.476 -25.346 1.00 . D D . 11 PHE O 1 1 5 51544 4 1 12 GLN C C -4.924 -0.947 -23.491 1.00 . D D . 12 GLN C 1 1 5 51545 4 1 12 GLN CA C -4.445 -1.767 -24.688 1.00 . D D . 12 GLN CA 1 1 5 51546 4 1 12 GLN CB C -3.597 -0.892 -25.656 1.00 . D D . 12 GLN CB 1 1 5 51547 4 1 12 GLN CD C -2.381 -0.734 -27.927 1.00 . D D . 12 GLN CD 1 1 5 51548 4 1 12 GLN CG C -3.138 -1.623 -26.937 1.00 . D D . 12 GLN CG 1 1 5 51549 4 1 12 GLN H H -6.330 -1.689 -25.661 1.00 . D D . 12 GLN H 1 1 5 51550 4 1 12 GLN HA H -3.831 -2.595 -24.330 1.00 . D D . 12 GLN HA 1 1 5 51551 4 1 12 GLN HB2 H -4.185 -0.030 -25.952 1.00 . D D . 12 GLN HB2 1 1 5 51552 4 1 12 GLN HB3 H -2.713 -0.540 -25.131 1.00 . D D . 12 GLN HB3 1 1 5 51553 4 1 12 GLN HE21 H -3.077 -1.787 -29.460 1.00 . D D . 12 GLN HE21 1 1 5 51554 4 1 12 GLN HE22 H -2.041 -0.464 -29.854 1.00 . D D . 12 GLN HE22 1 1 5 51555 4 1 12 GLN HG2 H -2.492 -2.449 -26.660 1.00 . D D . 12 GLN HG2 1 1 5 51556 4 1 12 GLN HG3 H -4.018 -2.021 -27.431 1.00 . D D . 12 GLN HG3 1 1 5 51557 4 1 12 GLN N N -5.626 -2.315 -25.373 1.00 . D D . 12 GLN N 1 1 5 51558 4 1 12 GLN NE2 N -2.510 -1.025 -29.209 1.00 . D D . 12 GLN NE2 1 1 5 51559 4 1 12 GLN O O -5.797 -0.081 -23.636 1.00 . D D . 12 GLN O 1 1 5 51560 4 1 12 GLN OE1 O -1.687 0.208 -27.543 1.00 . D D . 12 GLN OE1 1 1 5 51561 4 1 13 ILE C C -3.964 0.814 -21.065 1.00 . D D . 13 ILE C 1 1 5 51562 4 1 13 ILE CA C -4.705 -0.538 -21.079 1.00 . D D . 13 ILE CA 1 1 5 51563 4 1 13 ILE CB C -4.321 -1.369 -19.811 1.00 . D D . 13 ILE CB 1 1 5 51564 4 1 13 ILE CD1 C -4.805 -3.596 -18.573 1.00 . D D . 13 ILE CD1 1 1 5 51565 4 1 13 ILE CG1 C -5.002 -2.774 -19.835 1.00 . D D . 13 ILE CG1 1 1 5 51566 4 1 13 ILE CG2 C -4.675 -0.584 -18.533 1.00 . D D . 13 ILE CG2 1 1 5 51567 4 1 13 ILE H H -3.733 -1.986 -22.271 1.00 . D D . 13 ILE H 1 1 5 51568 4 1 13 ILE HA H -5.783 -0.363 -21.059 1.00 . D D . 13 ILE HA 1 1 5 51569 4 1 13 ILE HB H -3.241 -1.509 -19.817 1.00 . D D . 13 ILE HB 1 1 5 51570 4 1 13 ILE HD11 H -5.207 -4.586 -18.721 1.00 . D D . 13 ILE HD11 1 1 5 51571 4 1 13 ILE HD12 H -5.328 -3.120 -17.756 1.00 . D D . 13 ILE HD12 1 1 5 51572 4 1 13 ILE HD13 H -3.763 -3.667 -18.323 1.00 . D D . 13 ILE HD13 1 1 5 51573 4 1 13 ILE HG12 H -6.068 -2.658 -19.979 1.00 . D D . 13 ILE HG12 1 1 5 51574 4 1 13 ILE HG13 H -4.600 -3.348 -20.661 1.00 . D D . 13 ILE HG13 1 1 5 51575 4 1 13 ILE HG21 H -4.147 0.363 -18.529 1.00 . D D . 13 ILE HG21 1 1 5 51576 4 1 13 ILE HG22 H -4.377 -1.148 -17.660 1.00 . D D . 13 ILE HG22 1 1 5 51577 4 1 13 ILE HG23 H -5.738 -0.397 -18.482 1.00 . D D . 13 ILE HG23 1 1 5 51578 4 1 13 ILE N N -4.381 -1.253 -22.310 1.00 . D D . 13 ILE N 1 1 5 51579 4 1 13 ILE O O -2.728 0.846 -21.040 1.00 . D D . 13 ILE O 1 1 5 51580 4 1 14 GLN C C -3.737 3.813 -19.838 1.00 . D D . 14 GLN C 1 1 5 51581 4 1 14 GLN CA C -4.194 3.276 -21.209 1.00 . D D . 14 GLN CA 1 1 5 51582 4 1 14 GLN CB C -5.270 4.201 -21.849 1.00 . D D . 14 GLN CB 1 1 5 51583 4 1 14 GLN CD C -5.029 3.445 -24.318 1.00 . D D . 14 GLN CD 1 1 5 51584 4 1 14 GLN CG C -5.952 3.605 -23.105 1.00 . D D . 14 GLN CG 1 1 5 51585 4 1 14 GLN H H -5.704 1.796 -20.978 1.00 . D D . 14 GLN H 1 1 5 51586 4 1 14 GLN HA H -3.333 3.232 -21.871 1.00 . D D . 14 GLN HA 1 1 5 51587 4 1 14 GLN HB2 H -6.043 4.399 -21.114 1.00 . D D . 14 GLN HB2 1 1 5 51588 4 1 14 GLN HB3 H -4.811 5.142 -22.127 1.00 . D D . 14 GLN HB3 1 1 5 51589 4 1 14 GLN HE21 H -5.694 5.148 -25.083 1.00 . D D . 14 GLN HE21 1 1 5 51590 4 1 14 GLN HE22 H -4.484 4.332 -26.007 1.00 . D D . 14 GLN HE22 1 1 5 51591 4 1 14 GLN HG2 H -6.347 2.630 -22.847 1.00 . D D . 14 GLN HG2 1 1 5 51592 4 1 14 GLN HG3 H -6.783 4.247 -23.382 1.00 . D D . 14 GLN HG3 1 1 5 51593 4 1 14 GLN N N -4.733 1.910 -21.072 1.00 . D D . 14 GLN N 1 1 5 51594 4 1 14 GLN NE2 N -5.073 4.403 -25.229 1.00 . D D . 14 GLN NE2 1 1 5 51595 4 1 14 GLN O O -2.643 4.381 -19.723 1.00 . D D . 14 GLN O 1 1 5 51596 4 1 14 GLN OE1 O -4.340 2.434 -24.468 1.00 . D D . 14 GLN OE1 1 1 5 51597 4 1 15 ARG C C -5.313 3.499 -16.427 1.00 . D D . 15 ARG C 1 1 5 51598 4 1 15 ARG CA C -4.316 4.112 -17.432 1.00 . D D . 15 ARG CA 1 1 5 51599 4 1 15 ARG CB C -4.423 5.673 -17.427 1.00 . D D . 15 ARG CB 1 1 5 51600 4 1 15 ARG CD C -4.080 7.921 -16.242 1.00 . D D . 15 ARG CD 1 1 5 51601 4 1 15 ARG CG C -3.999 6.383 -16.115 1.00 . D D . 15 ARG CG 1 1 5 51602 4 1 15 ARG CZ C -2.934 9.786 -15.016 1.00 . D D . 15 ARG CZ 1 1 5 51603 4 1 15 ARG H H -5.376 3.044 -18.944 1.00 . D D . 15 ARG H 1 1 5 51604 4 1 15 ARG HA H -3.310 3.815 -17.150 1.00 . D D . 15 ARG HA 1 1 5 51605 4 1 15 ARG HB2 H -3.798 6.058 -18.228 1.00 . D D . 15 ARG HB2 1 1 5 51606 4 1 15 ARG HB3 H -5.451 5.950 -17.644 1.00 . D D . 15 ARG HB3 1 1 5 51607 4 1 15 ARG HD2 H -3.473 8.235 -17.085 1.00 . D D . 15 ARG HD2 1 1 5 51608 4 1 15 ARG HD3 H -5.111 8.201 -16.429 1.00 . D D . 15 ARG HD3 1 1 5 51609 4 1 15 ARG HE H -3.847 8.204 -14.160 1.00 . D D . 15 ARG HE 1 1 5 51610 4 1 15 ARG HG2 H -4.656 6.060 -15.315 1.00 . D D . 15 ARG HG2 1 1 5 51611 4 1 15 ARG HG3 H -2.981 6.101 -15.874 1.00 . D D . 15 ARG HG3 1 1 5 51612 4 1 15 ARG HH11 H -2.846 9.999 -17.039 1.00 . D D . 15 ARG HH11 1 1 5 51613 4 1 15 ARG HH12 H -2.076 11.257 -16.123 1.00 . D D . 15 ARG HH12 1 1 5 51614 4 1 15 ARG HH21 H -2.856 9.905 -12.995 1.00 . D D . 15 ARG HH21 1 1 5 51615 4 1 15 ARG HH22 H -2.082 11.202 -13.849 1.00 . D D . 15 ARG HH22 1 1 5 51616 4 1 15 ARG N N -4.571 3.589 -18.796 1.00 . D D . 15 ARG N 1 1 5 51617 4 1 15 ARG NE N -3.622 8.623 -15.026 1.00 . D D . 15 ARG NE 1 1 5 51618 4 1 15 ARG NH1 N -2.590 10.395 -16.151 1.00 . D D . 15 ARG NH1 1 1 5 51619 4 1 15 ARG NH2 N -2.596 10.340 -13.864 1.00 . D D . 15 ARG NH2 1 1 5 51620 4 1 15 ARG O O -6.459 3.264 -16.781 1.00 . D D . 15 ARG O 1 1 5 51621 4 1 16 ILE C C -5.567 3.852 -12.981 1.00 . D D . 16 ILE C 1 1 5 51622 4 1 16 ILE CA C -5.654 2.758 -14.039 1.00 . D D . 16 ILE CA 1 1 5 51623 4 1 16 ILE CB C -5.132 1.411 -13.371 1.00 . D D . 16 ILE CB 1 1 5 51624 4 1 16 ILE CD1 C -4.020 0.325 -15.411 1.00 . D D . 16 ILE CD1 1 1 5 51625 4 1 16 ILE CG1 C -5.107 0.223 -14.372 1.00 . D D . 16 ILE CG1 1 1 5 51626 4 1 16 ILE CG2 C -5.956 1.036 -12.117 1.00 . D D . 16 ILE CG2 1 1 5 51627 4 1 16 ILE H H -3.870 3.314 -15.054 1.00 . D D . 16 ILE H 1 1 5 51628 4 1 16 ILE HA H -6.692 2.628 -14.355 1.00 . D D . 16 ILE HA 1 1 5 51629 4 1 16 ILE HB H -4.110 1.588 -13.036 1.00 . D D . 16 ILE HB 1 1 5 51630 4 1 16 ILE HD11 H -3.892 -0.627 -15.892 1.00 . D D . 16 ILE HD11 1 1 5 51631 4 1 16 ILE HD12 H -3.087 0.625 -14.956 1.00 . D D . 16 ILE HD12 1 1 5 51632 4 1 16 ILE HD13 H -4.308 1.051 -16.162 1.00 . D D . 16 ILE HD13 1 1 5 51633 4 1 16 ILE HG12 H -4.950 -0.704 -13.833 1.00 . D D . 16 ILE HG12 1 1 5 51634 4 1 16 ILE HG13 H -6.059 0.173 -14.890 1.00 . D D . 16 ILE HG13 1 1 5 51635 4 1 16 ILE HG21 H -5.564 0.137 -11.676 1.00 . D D . 16 ILE HG21 1 1 5 51636 4 1 16 ILE HG22 H -6.993 0.881 -12.385 1.00 . D D . 16 ILE HG22 1 1 5 51637 4 1 16 ILE HG23 H -5.895 1.837 -11.389 1.00 . D D . 16 ILE HG23 1 1 5 51638 4 1 16 ILE N N -4.832 3.211 -15.199 1.00 . D D . 16 ILE N 1 1 5 51639 4 1 16 ILE O O -4.535 4.513 -12.909 1.00 . D D . 16 ILE O 1 1 5 51640 4 1 17 TYR C C -7.876 4.820 -10.174 1.00 . D D . 17 TYR C 1 1 5 51641 4 1 17 TYR CA C -6.641 4.999 -11.064 1.00 . D D . 17 TYR CA 1 1 5 51642 4 1 17 TYR CB C -6.566 6.467 -11.589 1.00 . D D . 17 TYR CB 1 1 5 51643 4 1 17 TYR CD1 C -7.143 6.686 -14.074 1.00 . D D . 17 TYR CD1 1 1 5 51644 4 1 17 TYR CD2 C -8.886 7.131 -12.498 1.00 . D D . 17 TYR CD2 1 1 5 51645 4 1 17 TYR CE1 C -8.010 6.945 -15.110 1.00 . D D . 17 TYR CE1 1 1 5 51646 4 1 17 TYR CE2 C -9.757 7.393 -13.544 1.00 . D D . 17 TYR CE2 1 1 5 51647 4 1 17 TYR CG C -7.551 6.771 -12.739 1.00 . D D . 17 TYR CG 1 1 5 51648 4 1 17 TYR CZ C -9.314 7.299 -14.846 1.00 . D D . 17 TYR CZ 1 1 5 51649 4 1 17 TYR H H -7.445 3.514 -12.340 1.00 . D D . 17 TYR H 1 1 5 51650 4 1 17 TYR HA H -5.764 4.789 -10.459 1.00 . D D . 17 TYR HA 1 1 5 51651 4 1 17 TYR HB2 H -6.774 7.154 -10.773 1.00 . D D . 17 TYR HB2 1 1 5 51652 4 1 17 TYR HB3 H -5.548 6.658 -11.945 1.00 . D D . 17 TYR HB3 1 1 5 51653 4 1 17 TYR HD1 H -6.120 6.405 -14.293 1.00 . D D . 17 TYR HD1 1 1 5 51654 4 1 17 TYR HD2 H -9.238 7.203 -11.477 1.00 . D D . 17 TYR HD2 1 1 5 51655 4 1 17 TYR HE1 H -7.664 6.870 -16.133 1.00 . D D . 17 TYR HE1 1 1 5 51656 4 1 17 TYR HE2 H -10.784 7.672 -13.334 1.00 . D D . 17 TYR HE2 1 1 5 51657 4 1 17 TYR HH H -10.878 8.151 -15.603 1.00 . D D . 17 TYR HH 1 1 5 51658 4 1 17 TYR N N -6.632 4.041 -12.177 1.00 . D D . 17 TYR N 1 1 5 51659 4 1 17 TYR O O -8.823 4.110 -10.520 1.00 . D D . 17 TYR O 1 1 5 51660 4 1 17 TYR OH O -10.179 7.548 -15.890 1.00 . D D . 17 TYR OH 1 1 5 51661 4 1 18 THR C C -9.569 7.000 -8.209 1.00 . D D . 18 THR C 1 1 5 51662 4 1 18 THR CA C -8.975 5.588 -8.106 1.00 . D D . 18 THR CA 1 1 5 51663 4 1 18 THR CB C -8.564 5.272 -6.631 1.00 . D D . 18 THR CB 1 1 5 51664 4 1 18 THR CG2 C -8.086 3.817 -6.482 1.00 . D D . 18 THR CG2 1 1 5 51665 4 1 18 THR H H -6.993 5.918 -8.757 1.00 . D D . 18 THR H 1 1 5 51666 4 1 18 THR HA H -9.732 4.859 -8.410 1.00 . D D . 18 THR HA 1 1 5 51667 4 1 18 THR HB H -9.430 5.413 -5.989 1.00 . D D . 18 THR HB 1 1 5 51668 4 1 18 THR HG1 H -7.721 7.061 -6.448 1.00 . D D . 18 THR HG1 1 1 5 51669 4 1 18 THR HG21 H -8.851 3.136 -6.838 1.00 . D D . 18 THR HG21 1 1 5 51670 4 1 18 THR HG22 H -7.881 3.604 -5.441 1.00 . D D . 18 THR HG22 1 1 5 51671 4 1 18 THR HG23 H -7.183 3.666 -7.057 1.00 . D D . 18 THR HG23 1 1 5 51672 4 1 18 THR N N -7.835 5.482 -9.014 1.00 . D D . 18 THR N 1 1 5 51673 4 1 18 THR O O -8.866 7.999 -7.998 1.00 . D D . 18 THR O 1 1 5 51674 4 1 18 THR OG1 O -7.518 6.159 -6.184 1.00 . D D . 18 THR OG1 1 1 5 51675 4 1 19 LYS C C -12.192 8.652 -7.265 1.00 . D D . 19 LYS C 1 1 5 51676 4 1 19 LYS CA C -11.607 8.333 -8.647 1.00 . D D . 19 LYS CA 1 1 5 51677 4 1 19 LYS CB C -12.749 8.203 -9.682 1.00 . D D . 19 LYS CB 1 1 5 51678 4 1 19 LYS CD C -13.464 7.408 -12.021 1.00 . D D . 19 LYS CD 1 1 5 51679 4 1 19 LYS CE C -13.918 8.789 -12.515 1.00 . D D . 19 LYS CE 1 1 5 51680 4 1 19 LYS CG C -12.329 7.488 -10.983 1.00 . D D . 19 LYS CG 1 1 5 51681 4 1 19 LYS H H -11.311 6.231 -8.797 1.00 . D D . 19 LYS H 1 1 5 51682 4 1 19 LYS HA H -10.930 9.136 -8.952 1.00 . D D . 19 LYS HA 1 1 5 51683 4 1 19 LYS HB2 H -13.576 7.647 -9.239 1.00 . D D . 19 LYS HB2 1 1 5 51684 4 1 19 LYS HB3 H -13.098 9.199 -9.937 1.00 . D D . 19 LYS HB3 1 1 5 51685 4 1 19 LYS HD2 H -13.119 6.832 -12.874 1.00 . D D . 19 LYS HD2 1 1 5 51686 4 1 19 LYS HD3 H -14.314 6.896 -11.576 1.00 . D D . 19 LYS HD3 1 1 5 51687 4 1 19 LYS HE2 H -14.387 9.325 -11.697 1.00 . D D . 19 LYS HE2 1 1 5 51688 4 1 19 LYS HE3 H -13.055 9.349 -12.858 1.00 . D D . 19 LYS HE3 1 1 5 51689 4 1 19 LYS HG2 H -11.489 8.019 -11.422 1.00 . D D . 19 LYS HG2 1 1 5 51690 4 1 19 LYS HG3 H -12.010 6.479 -10.735 1.00 . D D . 19 LYS HG3 1 1 5 51691 4 1 19 LYS HZ1 H -15.834 8.452 -13.288 1.00 . D D . 19 LYS HZ1 1 1 5 51692 4 1 19 LYS HZ2 H -14.588 7.897 -14.269 1.00 . D D . 19 LYS HZ2 1 1 5 51693 4 1 19 LYS HZ3 H -14.907 9.545 -14.187 1.00 . D D . 19 LYS HZ3 1 1 5 51694 4 1 19 LYS N N -10.848 7.068 -8.574 1.00 . D D . 19 LYS N 1 1 5 51695 4 1 19 LYS NZ N -14.884 8.668 -13.636 1.00 . D D . 19 LYS NZ 1 1 5 51696 4 1 19 LYS O O -12.462 9.809 -6.940 1.00 . D D . 19 LYS O 1 1 5 51697 4 1 20 ASP C C -12.559 6.416 -4.323 1.00 . D D . 20 ASP C 1 1 5 51698 4 1 20 ASP CA C -13.006 7.628 -5.157 1.00 . D D . 20 ASP CA 1 1 5 51699 4 1 20 ASP CB C -14.554 7.661 -5.295 1.00 . D D . 20 ASP CB 1 1 5 51700 4 1 20 ASP CG C -15.299 7.374 -3.977 1.00 . D D . 20 ASP CG 1 1 5 51701 4 1 20 ASP H H -12.091 6.709 -6.811 1.00 . D D . 20 ASP H 1 1 5 51702 4 1 20 ASP HA H -12.675 8.538 -4.658 1.00 . D D . 20 ASP HA 1 1 5 51703 4 1 20 ASP HB2 H -14.855 8.640 -5.648 1.00 . D D . 20 ASP HB2 1 1 5 51704 4 1 20 ASP HB3 H -14.858 6.925 -6.035 1.00 . D D . 20 ASP HB3 1 1 5 51705 4 1 20 ASP N N -12.383 7.582 -6.478 1.00 . D D . 20 ASP N 1 1 5 51706 4 1 20 ASP O O -12.486 5.291 -4.832 1.00 . D D . 20 ASP O 1 1 5 51707 4 1 20 ASP OD1 O -15.923 6.294 -3.860 1.00 . D D . 20 ASP OD1 1 1 5 51708 4 1 20 ASP OD2 O -15.256 8.221 -3.054 1.00 . D D . 20 ASP OD2 1 1 5 51709 4 1 21 ILE C C -12.597 6.116 -0.714 1.00 . D D . 21 ILE C 1 1 5 51710 4 1 21 ILE CA C -11.927 5.678 -2.026 1.00 . D D . 21 ILE CA 1 1 5 51711 4 1 21 ILE CB C -10.369 5.520 -1.765 1.00 . D D . 21 ILE CB 1 1 5 51712 4 1 21 ILE CD1 C -8.079 5.214 -2.912 1.00 . D D . 21 ILE CD1 1 1 5 51713 4 1 21 ILE CG1 C -9.590 5.156 -3.062 1.00 . D D . 21 ILE CG1 1 1 5 51714 4 1 21 ILE CG2 C -10.118 4.458 -0.672 1.00 . D D . 21 ILE CG2 1 1 5 51715 4 1 21 ILE H H -12.277 7.615 -2.759 1.00 . D D . 21 ILE H 1 1 5 51716 4 1 21 ILE HA H -12.337 4.714 -2.337 1.00 . D D . 21 ILE HA 1 1 5 51717 4 1 21 ILE HB H -9.976 6.461 -1.385 1.00 . D D . 21 ILE HB 1 1 5 51718 4 1 21 ILE HD11 H -7.612 4.713 -3.731 1.00 . D D . 21 ILE HD11 1 1 5 51719 4 1 21 ILE HD12 H -7.779 4.731 -1.996 1.00 . D D . 21 ILE HD12 1 1 5 51720 4 1 21 ILE HD13 H -7.759 6.246 -2.896 1.00 . D D . 21 ILE HD13 1 1 5 51721 4 1 21 ILE HG12 H -9.855 4.154 -3.380 1.00 . D D . 21 ILE HG12 1 1 5 51722 4 1 21 ILE HG13 H -9.864 5.852 -3.845 1.00 . D D . 21 ILE HG13 1 1 5 51723 4 1 21 ILE HG21 H -10.521 3.503 -0.985 1.00 . D D . 21 ILE HG21 1 1 5 51724 4 1 21 ILE HG22 H -10.600 4.758 0.252 1.00 . D D . 21 ILE HG22 1 1 5 51725 4 1 21 ILE HG23 H -9.061 4.355 -0.497 1.00 . D D . 21 ILE HG23 1 1 5 51726 4 1 21 ILE N N -12.254 6.682 -3.044 1.00 . D D . 21 ILE N 1 1 5 51727 4 1 21 ILE O O -12.623 7.313 -0.400 1.00 . D D . 21 ILE O 1 1 5 51728 4 1 22 SER C C -13.406 4.099 2.231 1.00 . D D . 22 SER C 1 1 5 51729 4 1 22 SER CA C -13.668 5.354 1.376 1.00 . D D . 22 SER CA 1 1 5 51730 4 1 22 SER CB C -15.182 5.668 1.305 1.00 . D D . 22 SER CB 1 1 5 51731 4 1 22 SER H H -13.141 4.237 -0.326 1.00 . D D . 22 SER H 1 1 5 51732 4 1 22 SER HA H -13.151 6.201 1.829 1.00 . D D . 22 SER HA 1 1 5 51733 4 1 22 SER HB2 H -15.339 6.540 0.681 1.00 . D D . 22 SER HB2 1 1 5 51734 4 1 22 SER HB3 H -15.716 4.827 0.876 1.00 . D D . 22 SER HB3 1 1 5 51735 4 1 22 SER HG H -15.703 6.892 2.749 1.00 . D D . 22 SER HG 1 1 5 51736 4 1 22 SER N N -13.121 5.144 0.038 1.00 . D D . 22 SER N 1 1 5 51737 4 1 22 SER O O -13.429 2.970 1.720 1.00 . D D . 22 SER O 1 1 5 51738 4 1 22 SER OG O -15.723 5.942 2.591 1.00 . D D . 22 SER OG 1 1 5 51739 4 1 23 PHE C C -13.505 3.921 5.852 1.00 . D D . 23 PHE C 1 1 5 51740 4 1 23 PHE CA C -13.004 3.297 4.547 1.00 . D D . 23 PHE CA 1 1 5 51741 4 1 23 PHE CB C -11.536 2.784 4.702 1.00 . D D . 23 PHE CB 1 1 5 51742 4 1 23 PHE CD1 C -11.635 0.370 5.518 1.00 . D D . 23 PHE CD1 1 1 5 51743 4 1 23 PHE CD2 C -10.966 2.057 7.085 1.00 . D D . 23 PHE CD2 1 1 5 51744 4 1 23 PHE CE1 C -11.510 -0.591 6.504 1.00 . D D . 23 PHE CE1 1 1 5 51745 4 1 23 PHE CE2 C -10.839 1.093 8.068 1.00 . D D . 23 PHE CE2 1 1 5 51746 4 1 23 PHE CG C -11.368 1.713 5.788 1.00 . D D . 23 PHE CG 1 1 5 51747 4 1 23 PHE CZ C -11.111 -0.229 7.780 1.00 . D D . 23 PHE CZ 1 1 5 51748 4 1 23 PHE H H -13.008 5.262 3.794 1.00 . D D . 23 PHE H 1 1 5 51749 4 1 23 PHE HA H -13.654 2.464 4.277 1.00 . D D . 23 PHE HA 1 1 5 51750 4 1 23 PHE HB2 H -11.213 2.359 3.759 1.00 . D D . 23 PHE HB2 1 1 5 51751 4 1 23 PHE HB3 H -10.876 3.617 4.943 1.00 . D D . 23 PHE HB3 1 1 5 51752 4 1 23 PHE HD1 H -11.947 0.080 4.522 1.00 . D D . 23 PHE HD1 1 1 5 51753 4 1 23 PHE HD2 H -10.750 3.093 7.321 1.00 . D D . 23 PHE HD2 1 1 5 51754 4 1 23 PHE HE1 H -11.723 -1.629 6.276 1.00 . D D . 23 PHE HE1 1 1 5 51755 4 1 23 PHE HE2 H -10.529 1.375 9.068 1.00 . D D . 23 PHE HE2 1 1 5 51756 4 1 23 PHE HZ H -11.019 -0.983 8.557 1.00 . D D . 23 PHE HZ 1 1 5 51757 4 1 23 PHE N N -13.126 4.331 3.515 1.00 . D D . 23 PHE N 1 1 5 51758 4 1 23 PHE O O -13.143 5.052 6.167 1.00 . D D . 23 PHE O 1 1 5 51759 4 1 24 GLU C C -14.869 2.520 8.889 1.00 . D D . 24 GLU C 1 1 5 51760 4 1 24 GLU CA C -14.945 3.650 7.851 1.00 . D D . 24 GLU CA 1 1 5 51761 4 1 24 GLU CB C -16.427 4.080 7.633 1.00 . D D . 24 GLU CB 1 1 5 51762 4 1 24 GLU CD C -18.097 5.573 6.361 1.00 . D D . 24 GLU CD 1 1 5 51763 4 1 24 GLU CG C -16.624 5.209 6.597 1.00 . D D . 24 GLU CG 1 1 5 51764 4 1 24 GLU H H -14.584 2.299 6.271 1.00 . D D . 24 GLU H 1 1 5 51765 4 1 24 GLU HA H -14.374 4.505 8.216 1.00 . D D . 24 GLU HA 1 1 5 51766 4 1 24 GLU HB2 H -16.995 3.215 7.299 1.00 . D D . 24 GLU HB2 1 1 5 51767 4 1 24 GLU HB3 H -16.838 4.413 8.581 1.00 . D D . 24 GLU HB3 1 1 5 51768 4 1 24 GLU HG2 H -16.090 6.093 6.938 1.00 . D D . 24 GLU HG2 1 1 5 51769 4 1 24 GLU HG3 H -16.194 4.892 5.654 1.00 . D D . 24 GLU HG3 1 1 5 51770 4 1 24 GLU N N -14.351 3.192 6.587 1.00 . D D . 24 GLU N 1 1 5 51771 4 1 24 GLU O O -15.052 1.344 8.552 1.00 . D D . 24 GLU O 1 1 5 51772 4 1 24 GLU OE1 O -18.534 6.678 6.766 1.00 . D D . 24 GLU OE1 1 1 5 51773 4 1 24 GLU OE2 O -18.832 4.752 5.770 1.00 . D D . 24 GLU OE2 1 1 5 51774 4 1 25 ALA C C -15.149 2.722 12.502 1.00 . D D . 25 ALA C 1 1 5 51775 4 1 25 ALA CA C -14.558 1.979 11.286 1.00 . D D . 25 ALA CA 1 1 5 51776 4 1 25 ALA CB C -13.118 1.475 11.542 1.00 . D D . 25 ALA CB 1 1 5 51777 4 1 25 ALA H H -14.413 3.843 10.305 1.00 . D D . 25 ALA H 1 1 5 51778 4 1 25 ALA HA H -15.190 1.119 11.067 1.00 . D D . 25 ALA HA 1 1 5 51779 4 1 25 ALA HB1 H -12.488 2.297 11.864 1.00 . D D . 25 ALA HB1 1 1 5 51780 4 1 25 ALA HB2 H -12.713 1.060 10.643 1.00 . D D . 25 ALA HB2 1 1 5 51781 4 1 25 ALA HB3 H -13.123 0.711 12.305 1.00 . D D . 25 ALA HB3 1 1 5 51782 4 1 25 ALA N N -14.597 2.893 10.140 1.00 . D D . 25 ALA N 1 1 5 51783 4 1 25 ALA O O -14.404 3.248 13.344 1.00 . D D . 25 ALA O 1 1 5 51784 4 1 26 PRO C C -17.172 2.974 15.018 1.00 . D D . 26 PRO C 1 1 5 51785 4 1 26 PRO CA C -17.202 3.639 13.629 1.00 . D D . 26 PRO CA 1 1 5 51786 4 1 26 PRO CB C -18.641 3.754 13.080 1.00 . D D . 26 PRO CB 1 1 5 51787 4 1 26 PRO CD C -17.508 2.202 11.642 1.00 . D D . 26 PRO CD 1 1 5 51788 4 1 26 PRO CG C -18.848 2.508 12.274 1.00 . D D . 26 PRO CG 1 1 5 51789 4 1 26 PRO HA H -16.768 4.633 13.707 1.00 . D D . 26 PRO HA 1 1 5 51790 4 1 26 PRO HB2 H -19.360 3.825 13.895 1.00 . D D . 26 PRO HB2 1 1 5 51791 4 1 26 PRO HB3 H -18.725 4.626 12.443 1.00 . D D . 26 PRO HB3 1 1 5 51792 4 1 26 PRO HD2 H -17.352 1.130 11.576 1.00 . D D . 26 PRO HD2 1 1 5 51793 4 1 26 PRO HD3 H -17.436 2.651 10.655 1.00 . D D . 26 PRO HD3 1 1 5 51794 4 1 26 PRO HG2 H -19.160 1.693 12.927 1.00 . D D . 26 PRO HG2 1 1 5 51795 4 1 26 PRO HG3 H -19.596 2.675 11.508 1.00 . D D . 26 PRO HG3 1 1 5 51796 4 1 26 PRO N N -16.518 2.834 12.578 1.00 . D D . 26 PRO N 1 1 5 51797 4 1 26 PRO O O -17.376 3.639 16.044 1.00 . D D . 26 PRO O 1 1 5 51798 4 1 27 ASN C C -15.414 0.413 16.554 1.00 . D D . 27 ASN C 1 1 5 51799 4 1 27 ASN CA C -16.866 0.837 16.254 1.00 . D D . 27 ASN CA 1 1 5 51800 4 1 27 ASN CB C -17.731 -0.446 16.098 1.00 . D D . 27 ASN CB 1 1 5 51801 4 1 27 ASN CG C -19.152 -0.203 15.615 1.00 . D D . 27 ASN CG 1 1 5 51802 4 1 27 ASN H H -16.786 1.210 14.167 1.00 . D D . 27 ASN H 1 1 5 51803 4 1 27 ASN HA H -17.247 1.419 17.085 1.00 . D D . 27 ASN HA 1 1 5 51804 4 1 27 ASN HB2 H -17.250 -1.120 15.396 1.00 . D D . 27 ASN HB2 1 1 5 51805 4 1 27 ASN HB3 H -17.795 -0.944 17.062 1.00 . D D . 27 ASN HB3 1 1 5 51806 4 1 27 ASN HD21 H -19.148 -1.965 14.688 1.00 . D D . 27 ASN HD21 1 1 5 51807 4 1 27 ASN HD22 H -20.601 -1.030 14.559 1.00 . D D . 27 ASN HD22 1 1 5 51808 4 1 27 ASN N N -16.928 1.655 15.026 1.00 . D D . 27 ASN N 1 1 5 51809 4 1 27 ASN ND2 N -19.691 -1.159 14.882 1.00 . D D . 27 ASN ND2 1 1 5 51810 4 1 27 ASN O O -15.186 -0.246 17.551 1.00 . D D . 27 ASN O 1 1 5 51811 4 1 27 ASN OD1 O -19.762 0.825 15.906 1.00 . D D . 27 ASN OD1 1 1 5 51812 4 1 28 ALA C C -12.485 -0.449 16.784 1.00 . D D . 28 ALA C 1 1 5 51813 4 1 28 ALA CA C -13.072 0.319 15.546 1.00 . D D . 28 ALA CA 1 1 5 51814 4 1 28 ALA CB C -12.168 1.442 15.011 1.00 . D D . 28 ALA CB 1 1 5 51815 4 1 28 ALA H H -14.731 1.524 15.027 1.00 . D D . 28 ALA H 1 1 5 51816 4 1 28 ALA HA H -13.133 -0.413 14.747 1.00 . D D . 28 ALA HA 1 1 5 51817 4 1 28 ALA HB1 H -11.208 1.075 14.717 1.00 . D D . 28 ALA HB1 1 1 5 51818 4 1 28 ALA HB2 H -12.029 2.188 15.768 1.00 . D D . 28 ALA HB2 1 1 5 51819 4 1 28 ALA HB3 H -12.639 1.896 14.150 1.00 . D D . 28 ALA HB3 1 1 5 51820 4 1 28 ALA N N -14.466 0.831 15.669 1.00 . D D . 28 ALA N 1 1 5 51821 4 1 28 ALA O O -12.415 -1.670 16.702 1.00 . D D . 28 ALA O 1 1 5 51822 4 1 29 PRO C C -12.496 -1.575 19.807 1.00 . D D . 29 PRO C 1 1 5 51823 4 1 29 PRO CA C -11.499 -0.664 19.059 1.00 . D D . 29 PRO CA 1 1 5 51824 4 1 29 PRO CB C -10.869 0.389 19.986 1.00 . D D . 29 PRO CB 1 1 5 51825 4 1 29 PRO CD C -12.276 1.582 18.408 1.00 . D D . 29 PRO CD 1 1 5 51826 4 1 29 PRO CG C -11.742 1.601 19.841 1.00 . D D . 29 PRO CG 1 1 5 51827 4 1 29 PRO HA H -10.732 -1.299 18.637 1.00 . D D . 29 PRO HA 1 1 5 51828 4 1 29 PRO HB2 H -10.843 0.038 21.020 1.00 . D D . 29 PRO HB2 1 1 5 51829 4 1 29 PRO HB3 H -9.865 0.613 19.652 1.00 . D D . 29 PRO HB3 1 1 5 51830 4 1 29 PRO HD2 H -13.319 1.895 18.384 1.00 . D D . 29 PRO HD2 1 1 5 51831 4 1 29 PRO HD3 H -11.680 2.229 17.772 1.00 . D D . 29 PRO HD3 1 1 5 51832 4 1 29 PRO HG2 H -12.563 1.552 20.552 1.00 . D D . 29 PRO HG2 1 1 5 51833 4 1 29 PRO HG3 H -11.152 2.497 20.017 1.00 . D D . 29 PRO HG3 1 1 5 51834 4 1 29 PRO N N -12.122 0.151 17.978 1.00 . D D . 29 PRO N 1 1 5 51835 4 1 29 PRO O O -12.111 -2.626 20.349 1.00 . D D . 29 PRO O 1 1 5 51836 4 1 30 HIS C C -15.161 -3.200 19.621 1.00 . D D . 30 HIS C 1 1 5 51837 4 1 30 HIS CA C -14.883 -1.906 20.406 1.00 . D D . 30 HIS CA 1 1 5 51838 4 1 30 HIS CB C -16.124 -0.963 20.461 1.00 . D D . 30 HIS CB 1 1 5 51839 4 1 30 HIS CD2 C -17.861 -2.651 21.443 1.00 . D D . 30 HIS CD2 1 1 5 51840 4 1 30 HIS CE1 C -19.652 -1.820 20.514 1.00 . D D . 30 HIS CE1 1 1 5 51841 4 1 30 HIS CG C -17.474 -1.594 20.692 1.00 . D D . 30 HIS CG 1 1 5 51842 4 1 30 HIS H H -13.980 -0.349 19.302 1.00 . D D . 30 HIS H 1 1 5 51843 4 1 30 HIS HA H -14.597 -2.169 21.420 1.00 . D D . 30 HIS HA 1 1 5 51844 4 1 30 HIS HB2 H -15.981 -0.250 21.258 1.00 . D D . 30 HIS HB2 1 1 5 51845 4 1 30 HIS HB3 H -16.178 -0.416 19.528 1.00 . D D . 30 HIS HB3 1 1 5 51846 4 1 30 HIS HD1 H -18.684 -0.329 19.514 1.00 . D D . 30 HIS HD1 1 1 5 51847 4 1 30 HIS HD2 H -17.215 -3.299 22.012 1.00 . D D . 30 HIS HD2 1 1 5 51848 4 1 30 HIS HE1 H -20.677 -1.671 20.218 1.00 . D D . 30 HIS HE1 1 1 5 51849 4 1 30 HIS HE2 H -19.712 -3.588 21.508 1.00 . D D . 30 HIS HE2 1 1 5 51850 4 1 30 HIS N N -13.769 -1.171 19.789 1.00 . D D . 30 HIS N 1 1 5 51851 4 1 30 HIS ND1 N -18.627 -1.099 20.121 1.00 . D D . 30 HIS ND1 1 1 5 51852 4 1 30 HIS NE2 N -19.215 -2.770 21.315 1.00 . D D . 30 HIS NE2 1 1 5 51853 4 1 30 HIS O O -15.413 -4.263 20.216 1.00 . D D . 30 HIS O 1 1 5 51854 4 1 31 VAL C C -14.212 -5.188 17.235 1.00 . D D . 31 VAL C 1 1 5 51855 4 1 31 VAL CA C -15.406 -4.206 17.389 1.00 . D D . 31 VAL CA 1 1 5 51856 4 1 31 VAL CB C -15.873 -3.652 15.994 1.00 . D D . 31 VAL CB 1 1 5 51857 4 1 31 VAL CG1 C -14.708 -2.992 15.226 1.00 . D D . 31 VAL CG1 1 1 5 51858 4 1 31 VAL CG2 C -16.595 -4.726 15.162 1.00 . D D . 31 VAL CG2 1 1 5 51859 4 1 31 VAL H H -14.770 -2.253 17.912 1.00 . D D . 31 VAL H 1 1 5 51860 4 1 31 VAL HA H -16.242 -4.752 17.835 1.00 . D D . 31 VAL HA 1 1 5 51861 4 1 31 VAL HB H -16.599 -2.866 16.194 1.00 . D D . 31 VAL HB 1 1 5 51862 4 1 31 VAL HG11 H -14.355 -2.144 15.788 1.00 . D D . 31 VAL HG11 1 1 5 51863 4 1 31 VAL HG12 H -15.028 -2.660 14.246 1.00 . D D . 31 VAL HG12 1 1 5 51864 4 1 31 VAL HG13 H -13.885 -3.685 15.125 1.00 . D D . 31 VAL HG13 1 1 5 51865 4 1 31 VAL HG21 H -16.820 -4.342 14.180 1.00 . D D . 31 VAL HG21 1 1 5 51866 4 1 31 VAL HG22 H -17.516 -5.013 15.649 1.00 . D D . 31 VAL HG22 1 1 5 51867 4 1 31 VAL HG23 H -15.967 -5.590 15.061 1.00 . D D . 31 VAL HG23 1 1 5 51868 4 1 31 VAL N N -15.077 -3.100 18.296 1.00 . D D . 31 VAL N 1 1 5 51869 4 1 31 VAL O O -14.417 -6.350 16.883 1.00 . D D . 31 VAL O 1 1 5 51870 4 1 32 PHE C C -11.811 -6.687 18.527 1.00 . D D . 32 PHE C 1 1 5 51871 4 1 32 PHE CA C -11.747 -5.581 17.463 1.00 . D D . 32 PHE CA 1 1 5 51872 4 1 32 PHE CB C -10.415 -4.799 17.667 1.00 . D D . 32 PHE CB 1 1 5 51873 4 1 32 PHE CD1 C -10.554 -3.842 15.312 1.00 . D D . 32 PHE CD1 1 1 5 51874 4 1 32 PHE CD2 C -9.397 -2.584 16.988 1.00 . D D . 32 PHE CD2 1 1 5 51875 4 1 32 PHE CE1 C -10.305 -2.837 14.402 1.00 . D D . 32 PHE CE1 1 1 5 51876 4 1 32 PHE CE2 C -9.147 -1.590 16.070 1.00 . D D . 32 PHE CE2 1 1 5 51877 4 1 32 PHE CG C -10.109 -3.727 16.630 1.00 . D D . 32 PHE CG 1 1 5 51878 4 1 32 PHE CZ C -9.606 -1.709 14.780 1.00 . D D . 32 PHE CZ 1 1 5 51879 4 1 32 PHE H H -12.859 -3.757 17.727 1.00 . D D . 32 PHE H 1 1 5 51880 4 1 32 PHE HA H -11.736 -6.036 16.480 1.00 . D D . 32 PHE HA 1 1 5 51881 4 1 32 PHE HB2 H -10.443 -4.316 18.640 1.00 . D D . 32 PHE HB2 1 1 5 51882 4 1 32 PHE HB3 H -9.587 -5.503 17.658 1.00 . D D . 32 PHE HB3 1 1 5 51883 4 1 32 PHE HD1 H -11.110 -4.721 15.004 1.00 . D D . 32 PHE HD1 1 1 5 51884 4 1 32 PHE HD2 H -9.030 -2.482 18.003 1.00 . D D . 32 PHE HD2 1 1 5 51885 4 1 32 PHE HE1 H -10.651 -2.937 13.381 1.00 . D D . 32 PHE HE1 1 1 5 51886 4 1 32 PHE HE2 H -8.605 -0.702 16.369 1.00 . D D . 32 PHE HE2 1 1 5 51887 4 1 32 PHE HZ H -9.420 -0.915 14.060 1.00 . D D . 32 PHE HZ 1 1 5 51888 4 1 32 PHE N N -12.964 -4.711 17.512 1.00 . D D . 32 PHE N 1 1 5 51889 4 1 32 PHE O O -11.221 -7.756 18.356 1.00 . D D . 32 PHE O 1 1 5 51890 4 1 33 GLN C C -13.545 -8.581 20.371 1.00 . D D . 33 GLN C 1 1 5 51891 4 1 33 GLN CA C -12.762 -7.305 20.770 1.00 . D D . 33 GLN CA 1 1 5 51892 4 1 33 GLN CB C -13.502 -6.524 21.899 1.00 . D D . 33 GLN CB 1 1 5 51893 4 1 33 GLN CD C -13.619 -4.308 23.267 1.00 . D D . 33 GLN CD 1 1 5 51894 4 1 33 GLN CG C -12.796 -5.205 22.321 1.00 . D D . 33 GLN CG 1 1 5 51895 4 1 33 GLN H H -13.003 -5.523 19.635 1.00 . D D . 33 GLN H 1 1 5 51896 4 1 33 GLN HA H -11.787 -7.604 21.134 1.00 . D D . 33 GLN HA 1 1 5 51897 4 1 33 GLN HB2 H -14.506 -6.283 21.559 1.00 . D D . 33 GLN HB2 1 1 5 51898 4 1 33 GLN HB3 H -13.578 -7.163 22.772 1.00 . D D . 33 GLN HB3 1 1 5 51899 4 1 33 GLN HE21 H -12.862 -2.660 22.441 1.00 . D D . 33 GLN HE21 1 1 5 51900 4 1 33 GLN HE22 H -13.987 -2.411 23.728 1.00 . D D . 33 GLN HE22 1 1 5 51901 4 1 33 GLN HG2 H -11.864 -5.451 22.819 1.00 . D D . 33 GLN HG2 1 1 5 51902 4 1 33 GLN HG3 H -12.568 -4.640 21.420 1.00 . D D . 33 GLN HG3 1 1 5 51903 4 1 33 GLN N N -12.559 -6.397 19.613 1.00 . D D . 33 GLN N 1 1 5 51904 4 1 33 GLN NE2 N -13.475 -2.994 23.135 1.00 . D D . 33 GLN NE2 1 1 5 51905 4 1 33 GLN O O -13.709 -9.501 21.177 1.00 . D D . 33 GLN O 1 1 5 51906 4 1 33 GLN OE1 O -14.399 -4.784 24.088 1.00 . D D . 33 GLN OE1 1 1 5 51907 4 1 34 LYS C C -13.732 -10.566 17.679 1.00 . D D . 34 LYS C 1 1 5 51908 4 1 34 LYS CA C -14.723 -9.733 18.508 1.00 . D D . 34 LYS CA 1 1 5 51909 4 1 34 LYS CB C -15.859 -9.185 17.624 1.00 . D D . 34 LYS CB 1 1 5 51910 4 1 34 LYS CD C -18.115 -7.986 17.580 1.00 . D D . 34 LYS CD 1 1 5 51911 4 1 34 LYS CE C -19.199 -7.304 18.404 1.00 . D D . 34 LYS CE 1 1 5 51912 4 1 34 LYS CG C -16.910 -8.402 18.431 1.00 . D D . 34 LYS CG 1 1 5 51913 4 1 34 LYS H H -13.933 -7.792 18.586 1.00 . D D . 34 LYS H 1 1 5 51914 4 1 34 LYS HA H -15.152 -10.356 19.295 1.00 . D D . 34 LYS HA 1 1 5 51915 4 1 34 LYS HB2 H -15.431 -8.516 16.877 1.00 . D D . 34 LYS HB2 1 1 5 51916 4 1 34 LYS HB3 H -16.347 -10.004 17.108 1.00 . D D . 34 LYS HB3 1 1 5 51917 4 1 34 LYS HD2 H -17.783 -7.299 16.808 1.00 . D D . 34 LYS HD2 1 1 5 51918 4 1 34 LYS HD3 H -18.535 -8.869 17.111 1.00 . D D . 34 LYS HD3 1 1 5 51919 4 1 34 LYS HE2 H -19.419 -7.904 19.283 1.00 . D D . 34 LYS HE2 1 1 5 51920 4 1 34 LYS HE3 H -18.849 -6.328 18.718 1.00 . D D . 34 LYS HE3 1 1 5 51921 4 1 34 LYS HG2 H -17.256 -9.027 19.251 1.00 . D D . 34 LYS HG2 1 1 5 51922 4 1 34 LYS HG3 H -16.440 -7.514 18.839 1.00 . D D . 34 LYS HG3 1 1 5 51923 4 1 34 LYS HZ1 H -20.230 -6.769 16.672 1.00 . D D . 34 LYS HZ1 1 1 5 51924 4 1 34 LYS HZ2 H -21.080 -6.464 18.097 1.00 . D D . 34 LYS HZ2 1 1 5 51925 4 1 34 LYS HZ3 H -20.940 -8.040 17.522 1.00 . D D . 34 LYS HZ3 1 1 5 51926 4 1 34 LYS N N -14.034 -8.600 19.125 1.00 . D D . 34 LYS N 1 1 5 51927 4 1 34 LYS NZ N -20.448 -7.136 17.619 1.00 . D D . 34 LYS NZ 1 1 5 51928 4 1 34 LYS O O -13.344 -10.161 16.572 1.00 . D D . 34 LYS O 1 1 5 51929 4 1 35 ASP C C -13.002 -13.701 16.787 1.00 . D D . 35 ASP C 1 1 5 51930 4 1 35 ASP CA C -12.319 -12.600 17.612 1.00 . D D . 35 ASP CA 1 1 5 51931 4 1 35 ASP CB C -11.387 -13.213 18.695 1.00 . D D . 35 ASP CB 1 1 5 51932 4 1 35 ASP CG C -10.632 -12.142 19.495 1.00 . D D . 35 ASP CG 1 1 5 51933 4 1 35 ASP H H -13.732 -11.999 19.071 1.00 . D D . 35 ASP H 1 1 5 51934 4 1 35 ASP HA H -11.708 -11.998 16.938 1.00 . D D . 35 ASP HA 1 1 5 51935 4 1 35 ASP HB2 H -11.981 -13.814 19.381 1.00 . D D . 35 ASP HB2 1 1 5 51936 4 1 35 ASP HB3 H -10.659 -13.864 18.216 1.00 . D D . 35 ASP HB3 1 1 5 51937 4 1 35 ASP N N -13.327 -11.721 18.224 1.00 . D D . 35 ASP N 1 1 5 51938 4 1 35 ASP O O -13.156 -14.838 17.246 1.00 . D D . 35 ASP O 1 1 5 51939 4 1 35 ASP OD1 O -11.078 -11.785 20.609 1.00 . D D . 35 ASP OD1 1 1 5 51940 4 1 35 ASP OD2 O -9.602 -11.640 19.001 1.00 . D D . 35 ASP OD2 1 1 5 51941 4 1 36 TRP C C -13.874 -13.560 13.196 1.00 . D D . 36 TRP C 1 1 5 51942 4 1 36 TRP CA C -13.946 -14.258 14.565 1.00 . D D . 36 TRP CA 1 1 5 51943 4 1 36 TRP CB C -15.374 -14.827 14.870 1.00 . D D . 36 TRP CB 1 1 5 51944 4 1 36 TRP CD1 C -17.246 -13.310 13.912 1.00 . D D . 36 TRP CD1 1 1 5 51945 4 1 36 TRP CD2 C -17.036 -13.203 16.139 1.00 . D D . 36 TRP CD2 1 1 5 51946 4 1 36 TRP CE2 C -18.080 -12.349 15.743 1.00 . D D . 36 TRP CE2 1 1 5 51947 4 1 36 TRP CE3 C -16.728 -13.301 17.501 1.00 . D D . 36 TRP CE3 1 1 5 51948 4 1 36 TRP CG C -16.501 -13.808 14.949 1.00 . D D . 36 TRP CG 1 1 5 51949 4 1 36 TRP CH2 C -18.501 -11.725 17.982 1.00 . D D . 36 TRP CH2 1 1 5 51950 4 1 36 TRP CZ2 C -18.818 -11.606 16.655 1.00 . D D . 36 TRP CZ2 1 1 5 51951 4 1 36 TRP CZ3 C -17.462 -12.562 18.408 1.00 . D D . 36 TRP CZ3 1 1 5 51952 4 1 36 TRP H H -13.540 -12.355 15.407 1.00 . D D . 36 TRP H 1 1 5 51953 4 1 36 TRP HA H -13.239 -15.086 14.541 1.00 . D D . 36 TRP HA 1 1 5 51954 4 1 36 TRP HB2 H -15.637 -15.545 14.101 1.00 . D D . 36 TRP HB2 1 1 5 51955 4 1 36 TRP HB3 H -15.338 -15.353 15.820 1.00 . D D . 36 TRP HB3 1 1 5 51956 4 1 36 TRP HD1 H -17.092 -13.567 12.873 1.00 . D D . 36 TRP HD1 1 1 5 51957 4 1 36 TRP HE1 H -18.826 -11.934 13.824 1.00 . D D . 36 TRP HE1 1 1 5 51958 4 1 36 TRP HE3 H -15.926 -13.942 17.848 1.00 . D D . 36 TRP HE3 1 1 5 51959 4 1 36 TRP HH2 H -19.051 -11.164 18.727 1.00 . D D . 36 TRP HH2 1 1 5 51960 4 1 36 TRP HZ2 H -19.623 -10.957 16.343 1.00 . D D . 36 TRP HZ2 1 1 5 51961 4 1 36 TRP HZ3 H -17.238 -12.629 19.467 1.00 . D D . 36 TRP HZ3 1 1 5 51962 4 1 36 TRP N N -13.486 -13.319 15.601 1.00 . D D . 36 TRP N 1 1 5 51963 4 1 36 TRP NE1 N -18.181 -12.423 14.378 1.00 . D D . 36 TRP NE1 1 1 5 51964 4 1 36 TRP O O -13.407 -12.414 13.104 1.00 . D D . 36 TRP O 1 1 5 51965 4 1 37 GLN C C -15.294 -12.603 10.594 1.00 . D D . 37 GLN C 1 1 5 51966 4 1 37 GLN CA C -14.317 -13.790 10.758 1.00 . D D . 37 GLN CA 1 1 5 51967 4 1 37 GLN CB C -14.736 -14.964 9.817 1.00 . D D . 37 GLN CB 1 1 5 51968 4 1 37 GLN CD C -13.514 -14.221 7.694 1.00 . D D . 37 GLN CD 1 1 5 51969 4 1 37 GLN CG C -14.844 -14.632 8.311 1.00 . D D . 37 GLN CG 1 1 5 51970 4 1 37 GLN H H -14.640 -15.174 12.317 1.00 . D D . 37 GLN H 1 1 5 51971 4 1 37 GLN HA H -13.313 -13.471 10.502 1.00 . D D . 37 GLN HA 1 1 5 51972 4 1 37 GLN HB2 H -14.013 -15.764 9.928 1.00 . D D . 37 GLN HB2 1 1 5 51973 4 1 37 GLN HB3 H -15.703 -15.341 10.148 1.00 . D D . 37 GLN HB3 1 1 5 51974 4 1 37 GLN HE21 H -13.941 -12.293 7.941 1.00 . D D . 37 GLN HE21 1 1 5 51975 4 1 37 GLN HE22 H -12.400 -12.639 7.240 1.00 . D D . 37 GLN HE22 1 1 5 51976 4 1 37 GLN HG2 H -15.214 -15.503 7.778 1.00 . D D . 37 GLN HG2 1 1 5 51977 4 1 37 GLN HG3 H -15.553 -13.819 8.187 1.00 . D D . 37 GLN HG3 1 1 5 51978 4 1 37 GLN N N -14.306 -14.273 12.148 1.00 . D D . 37 GLN N 1 1 5 51979 4 1 37 GLN NE2 N -13.261 -12.920 7.612 1.00 . D D . 37 GLN NE2 1 1 5 51980 4 1 37 GLN O O -16.494 -12.771 10.850 1.00 . D D . 37 GLN O 1 1 5 51981 4 1 37 GLN OE1 O -12.734 -15.071 7.264 1.00 . D D . 37 GLN OE1 1 1 5 51982 4 1 38 PRO C C -16.518 -10.801 8.563 1.00 . D D . 38 PRO C 1 1 5 51983 4 1 38 PRO CA C -15.685 -10.294 9.734 1.00 . D D . 38 PRO CA 1 1 5 51984 4 1 38 PRO CB C -14.705 -9.167 9.312 1.00 . D D . 38 PRO CB 1 1 5 51985 4 1 38 PRO CD C -13.378 -10.921 10.252 1.00 . D D . 38 PRO CD 1 1 5 51986 4 1 38 PRO CG C -13.488 -9.408 10.158 1.00 . D D . 38 PRO CG 1 1 5 51987 4 1 38 PRO HA H -16.342 -9.940 10.528 1.00 . D D . 38 PRO HA 1 1 5 51988 4 1 38 PRO HB2 H -14.462 -9.252 8.249 1.00 . D D . 38 PRO HB2 1 1 5 51989 4 1 38 PRO HB3 H -15.137 -8.193 9.515 1.00 . D D . 38 PRO HB3 1 1 5 51990 4 1 38 PRO HD2 H -12.823 -11.319 9.408 1.00 . D D . 38 PRO HD2 1 1 5 51991 4 1 38 PRO HD3 H -12.908 -11.217 11.181 1.00 . D D . 38 PRO HD3 1 1 5 51992 4 1 38 PRO HG2 H -12.610 -8.985 9.679 1.00 . D D . 38 PRO HG2 1 1 5 51993 4 1 38 PRO HG3 H -13.618 -8.979 11.154 1.00 . D D . 38 PRO HG3 1 1 5 51994 4 1 38 PRO N N -14.800 -11.372 10.210 1.00 . D D . 38 PRO N 1 1 5 51995 4 1 38 PRO O O -15.959 -11.176 7.526 1.00 . D D . 38 PRO O 1 1 5 51996 4 1 39 GLU C C -18.892 -10.350 6.692 1.00 . D D . 39 GLU C 1 1 5 51997 4 1 39 GLU CA C -18.761 -11.410 7.785 1.00 . D D . 39 GLU CA 1 1 5 51998 4 1 39 GLU CB C -20.117 -11.710 8.479 1.00 . D D . 39 GLU CB 1 1 5 51999 4 1 39 GLU CD C -21.157 -12.564 10.683 1.00 . D D . 39 GLU CD 1 1 5 52000 4 1 39 GLU CG C -19.998 -12.686 9.682 1.00 . D D . 39 GLU CG 1 1 5 52001 4 1 39 GLU H H -18.176 -10.648 9.666 1.00 . D D . 39 GLU H 1 1 5 52002 4 1 39 GLU HA H -18.359 -12.325 7.362 1.00 . D D . 39 GLU HA 1 1 5 52003 4 1 39 GLU HB2 H -20.535 -10.773 8.837 1.00 . D D . 39 GLU HB2 1 1 5 52004 4 1 39 GLU HB3 H -20.800 -12.138 7.754 1.00 . D D . 39 GLU HB3 1 1 5 52005 4 1 39 GLU HG2 H -19.960 -13.707 9.312 1.00 . D D . 39 GLU HG2 1 1 5 52006 4 1 39 GLU HG3 H -19.068 -12.480 10.204 1.00 . D D . 39 GLU HG3 1 1 5 52007 4 1 39 GLU N N -17.829 -10.911 8.789 1.00 . D D . 39 GLU N 1 1 5 52008 4 1 39 GLU O O -19.524 -9.305 6.885 1.00 . D D . 39 GLU O 1 1 5 52009 4 1 39 GLU OE1 O -21.006 -11.834 11.695 1.00 . D D . 39 GLU OE1 1 1 5 52010 4 1 39 GLU OE2 O -22.217 -13.197 10.473 1.00 . D D . 39 GLU OE2 1 1 5 52011 4 1 40 VAL C C -19.166 -9.970 3.359 1.00 . D D . 40 VAL C 1 1 5 52012 4 1 40 VAL CA C -18.135 -9.697 4.444 1.00 . D D . 40 VAL CA 1 1 5 52013 4 1 40 VAL CB C -16.688 -9.751 3.811 1.00 . D D . 40 VAL CB 1 1 5 52014 4 1 40 VAL CG1 C -16.569 -8.756 2.645 1.00 . D D . 40 VAL CG1 1 1 5 52015 4 1 40 VAL CG2 C -15.595 -9.456 4.869 1.00 . D D . 40 VAL CG2 1 1 5 52016 4 1 40 VAL H H -17.957 -11.562 5.410 1.00 . D D . 40 VAL H 1 1 5 52017 4 1 40 VAL HA H -18.291 -8.690 4.840 1.00 . D D . 40 VAL HA 1 1 5 52018 4 1 40 VAL HB H -16.516 -10.754 3.420 1.00 . D D . 40 VAL HB 1 1 5 52019 4 1 40 VAL HG11 H -16.620 -7.754 3.030 1.00 . D D . 40 VAL HG11 1 1 5 52020 4 1 40 VAL HG12 H -17.365 -8.895 1.950 1.00 . D D . 40 VAL HG12 1 1 5 52021 4 1 40 VAL HG13 H -15.636 -8.891 2.139 1.00 . D D . 40 VAL HG13 1 1 5 52022 4 1 40 VAL HG21 H -15.775 -8.491 5.318 1.00 . D D . 40 VAL HG21 1 1 5 52023 4 1 40 VAL HG22 H -14.617 -9.454 4.405 1.00 . D D . 40 VAL HG22 1 1 5 52024 4 1 40 VAL HG23 H -15.615 -10.203 5.634 1.00 . D D . 40 VAL HG23 1 1 5 52025 4 1 40 VAL N N -18.297 -10.652 5.535 1.00 . D D . 40 VAL N 1 1 5 52026 4 1 40 VAL O O -19.339 -11.118 2.925 1.00 . D D . 40 VAL O 1 1 5 52027 4 1 41 LYS C C -20.180 -7.916 0.755 1.00 . D D . 41 LYS C 1 1 5 52028 4 1 41 LYS CA C -20.725 -8.920 1.764 1.00 . D D . 41 LYS CA 1 1 5 52029 4 1 41 LYS CB C -22.195 -8.583 2.155 1.00 . D D . 41 LYS CB 1 1 5 52030 4 1 41 LYS CD C -22.868 -11.017 2.703 1.00 . D D . 41 LYS CD 1 1 5 52031 4 1 41 LYS CE C -23.468 -11.971 3.750 1.00 . D D . 41 LYS CE 1 1 5 52032 4 1 41 LYS CG C -22.819 -9.548 3.192 1.00 . D D . 41 LYS CG 1 1 5 52033 4 1 41 LYS H H -19.732 -8.056 3.413 1.00 . D D . 41 LYS H 1 1 5 52034 4 1 41 LYS HA H -20.685 -9.912 1.319 1.00 . D D . 41 LYS HA 1 1 5 52035 4 1 41 LYS HB2 H -22.224 -7.579 2.571 1.00 . D D . 41 LYS HB2 1 1 5 52036 4 1 41 LYS HB3 H -22.813 -8.600 1.262 1.00 . D D . 41 LYS HB3 1 1 5 52037 4 1 41 LYS HD2 H -23.474 -11.068 1.802 1.00 . D D . 41 LYS HD2 1 1 5 52038 4 1 41 LYS HD3 H -21.860 -11.344 2.467 1.00 . D D . 41 LYS HD3 1 1 5 52039 4 1 41 LYS HE2 H -23.413 -12.982 3.372 1.00 . D D . 41 LYS HE2 1 1 5 52040 4 1 41 LYS HE3 H -22.896 -11.902 4.668 1.00 . D D . 41 LYS HE3 1 1 5 52041 4 1 41 LYS HG2 H -22.227 -9.506 4.098 1.00 . D D . 41 LYS HG2 1 1 5 52042 4 1 41 LYS HG3 H -23.829 -9.217 3.415 1.00 . D D . 41 LYS HG3 1 1 5 52043 4 1 41 LYS HZ1 H -25.266 -12.307 4.761 1.00 . D D . 41 LYS HZ1 1 1 5 52044 4 1 41 LYS HZ2 H -25.466 -11.748 3.183 1.00 . D D . 41 LYS HZ2 1 1 5 52045 4 1 41 LYS HZ3 H -24.987 -10.682 4.397 1.00 . D D . 41 LYS HZ3 1 1 5 52046 4 1 41 LYS N N -19.843 -8.903 2.929 1.00 . D D . 41 LYS N 1 1 5 52047 4 1 41 LYS NZ N -24.894 -11.654 4.043 1.00 . D D . 41 LYS NZ 1 1 5 52048 4 1 41 LYS O O -19.959 -6.743 1.095 1.00 . D D . 41 LYS O 1 1 5 52049 4 1 42 LEU C C -20.556 -7.077 -2.417 1.00 . D D . 42 LEU C 1 1 5 52050 4 1 42 LEU CA C -19.400 -7.579 -1.557 1.00 . D D . 42 LEU CA 1 1 5 52051 4 1 42 LEU CB C -18.400 -8.398 -2.413 1.00 . D D . 42 LEU CB 1 1 5 52052 4 1 42 LEU CD1 C -16.876 -6.435 -3.032 1.00 . D D . 42 LEU CD1 1 1 5 52053 4 1 42 LEU CD2 C -16.824 -8.561 -4.441 1.00 . D D . 42 LEU CD2 1 1 5 52054 4 1 42 LEU CG C -17.689 -7.620 -3.572 1.00 . D D . 42 LEU CG 1 1 5 52055 4 1 42 LEU H H -20.144 -9.335 -0.655 1.00 . D D . 42 LEU H 1 1 5 52056 4 1 42 LEU HA H -18.878 -6.724 -1.122 1.00 . D D . 42 LEU HA 1 1 5 52057 4 1 42 LEU HB2 H -17.631 -8.786 -1.748 1.00 . D D . 42 LEU HB2 1 1 5 52058 4 1 42 LEU HB3 H -18.927 -9.244 -2.843 1.00 . D D . 42 LEU HB3 1 1 5 52059 4 1 42 LEU HD11 H -17.545 -5.715 -2.583 1.00 . D D . 42 LEU HD11 1 1 5 52060 4 1 42 LEU HD12 H -16.348 -5.961 -3.845 1.00 . D D . 42 LEU HD12 1 1 5 52061 4 1 42 LEU HD13 H -16.169 -6.771 -2.295 1.00 . D D . 42 LEU HD13 1 1 5 52062 4 1 42 LEU HD21 H -16.049 -9.016 -3.837 1.00 . D D . 42 LEU HD21 1 1 5 52063 4 1 42 LEU HD22 H -16.368 -7.996 -5.244 1.00 . D D . 42 LEU HD22 1 1 5 52064 4 1 42 LEU HD23 H -17.449 -9.335 -4.867 1.00 . D D . 42 LEU HD23 1 1 5 52065 4 1 42 LEU HG H -18.443 -7.193 -4.219 1.00 . D D . 42 LEU HG 1 1 5 52066 4 1 42 LEU N N -19.939 -8.395 -0.471 1.00 . D D . 42 LEU N 1 1 5 52067 4 1 42 LEU O O -21.524 -7.805 -2.659 1.00 . D D . 42 LEU O 1 1 5 52068 4 1 43 ASP C C -20.719 -4.469 -4.839 1.00 . D D . 43 ASP C 1 1 5 52069 4 1 43 ASP CA C -21.441 -5.172 -3.696 1.00 . D D . 43 ASP CA 1 1 5 52070 4 1 43 ASP CB C -22.281 -4.176 -2.858 1.00 . D D . 43 ASP CB 1 1 5 52071 4 1 43 ASP CG C -23.350 -3.459 -3.698 1.00 . D D . 43 ASP CG 1 1 5 52072 4 1 43 ASP H H -19.617 -5.341 -2.642 1.00 . D D . 43 ASP H 1 1 5 52073 4 1 43 ASP HA H -22.106 -5.936 -4.109 1.00 . D D . 43 ASP HA 1 1 5 52074 4 1 43 ASP HB2 H -22.775 -4.721 -2.058 1.00 . D D . 43 ASP HB2 1 1 5 52075 4 1 43 ASP HB3 H -21.625 -3.439 -2.412 1.00 . D D . 43 ASP HB3 1 1 5 52076 4 1 43 ASP N N -20.436 -5.834 -2.865 1.00 . D D . 43 ASP N 1 1 5 52077 4 1 43 ASP O O -19.941 -3.540 -4.614 1.00 . D D . 43 ASP O 1 1 5 52078 4 1 43 ASP OD1 O -23.249 -2.230 -3.918 1.00 . D D . 43 ASP OD1 1 1 5 52079 4 1 43 ASP OD2 O -24.295 -4.140 -4.160 1.00 . D D . 43 ASP OD2 1 1 5 52080 4 1 44 LEU C C -21.319 -3.796 -8.193 1.00 . D D . 44 LEU C 1 1 5 52081 4 1 44 LEU CA C -20.299 -4.441 -7.266 1.00 . D D . 44 LEU CA 1 1 5 52082 4 1 44 LEU CB C -19.566 -5.574 -8.008 1.00 . D D . 44 LEU CB 1 1 5 52083 4 1 44 LEU CD1 C -17.765 -7.396 -8.092 1.00 . D D . 44 LEU CD1 1 1 5 52084 4 1 44 LEU CD2 C -17.351 -5.228 -6.859 1.00 . D D . 44 LEU CD2 1 1 5 52085 4 1 44 LEU CG C -18.395 -6.265 -7.255 1.00 . D D . 44 LEU CG 1 1 5 52086 4 1 44 LEU H H -21.585 -5.688 -6.156 1.00 . D D . 44 LEU H 1 1 5 52087 4 1 44 LEU HA H -19.571 -3.684 -6.973 1.00 . D D . 44 LEU HA 1 1 5 52088 4 1 44 LEU HB2 H -20.296 -6.331 -8.264 1.00 . D D . 44 LEU HB2 1 1 5 52089 4 1 44 LEU HB3 H -19.169 -5.171 -8.939 1.00 . D D . 44 LEU HB3 1 1 5 52090 4 1 44 LEU HD11 H -17.374 -7.000 -9.023 1.00 . D D . 44 LEU HD11 1 1 5 52091 4 1 44 LEU HD12 H -18.516 -8.144 -8.311 1.00 . D D . 44 LEU HD12 1 1 5 52092 4 1 44 LEU HD13 H -16.958 -7.860 -7.536 1.00 . D D . 44 LEU HD13 1 1 5 52093 4 1 44 LEU HD21 H -16.428 -5.703 -6.570 1.00 . D D . 44 LEU HD21 1 1 5 52094 4 1 44 LEU HD22 H -17.714 -4.651 -6.023 1.00 . D D . 44 LEU HD22 1 1 5 52095 4 1 44 LEU HD23 H -17.156 -4.560 -7.692 1.00 . D D . 44 LEU HD23 1 1 5 52096 4 1 44 LEU HG H -18.777 -6.706 -6.342 1.00 . D D . 44 LEU HG 1 1 5 52097 4 1 44 LEU N N -20.949 -4.956 -6.060 1.00 . D D . 44 LEU N 1 1 5 52098 4 1 44 LEU O O -22.481 -4.195 -8.230 1.00 . D D . 44 LEU O 1 1 5 52099 4 1 45 ASP C C -20.762 -1.607 -11.061 1.00 . D D . 45 ASP C 1 1 5 52100 4 1 45 ASP CA C -21.662 -2.088 -9.925 1.00 . D D . 45 ASP CA 1 1 5 52101 4 1 45 ASP CB C -22.376 -0.902 -9.214 1.00 . D D . 45 ASP CB 1 1 5 52102 4 1 45 ASP CG C -23.152 0.038 -10.152 1.00 . D D . 45 ASP CG 1 1 5 52103 4 1 45 ASP H H -19.892 -2.599 -8.886 1.00 . D D . 45 ASP H 1 1 5 52104 4 1 45 ASP HA H -22.411 -2.765 -10.334 1.00 . D D . 45 ASP HA 1 1 5 52105 4 1 45 ASP HB2 H -23.079 -1.305 -8.494 1.00 . D D . 45 ASP HB2 1 1 5 52106 4 1 45 ASP HB3 H -21.631 -0.323 -8.674 1.00 . D D . 45 ASP HB3 1 1 5 52107 4 1 45 ASP N N -20.847 -2.830 -8.965 1.00 . D D . 45 ASP N 1 1 5 52108 4 1 45 ASP O O -19.603 -1.237 -10.829 1.00 . D D . 45 ASP O 1 1 5 52109 4 1 45 ASP OD1 O -23.845 -0.455 -11.072 1.00 . D D . 45 ASP OD1 1 1 5 52110 4 1 45 ASP OD2 O -23.121 1.273 -9.936 1.00 . D D . 45 ASP OD2 1 1 5 52111 4 1 46 THR C C -20.966 0.142 -13.947 1.00 . D D . 46 THR C 1 1 5 52112 4 1 46 THR CA C -20.540 -1.254 -13.482 1.00 . D D . 46 THR CA 1 1 5 52113 4 1 46 THR CB C -20.786 -2.298 -14.620 1.00 . D D . 46 THR CB 1 1 5 52114 4 1 46 THR CG2 C -19.855 -2.076 -15.822 1.00 . D D . 46 THR CG2 1 1 5 52115 4 1 46 THR H H -22.249 -1.827 -12.381 1.00 . D D . 46 THR H 1 1 5 52116 4 1 46 THR HA H -19.477 -1.248 -13.243 1.00 . D D . 46 THR HA 1 1 5 52117 4 1 46 THR HB H -21.816 -2.217 -14.960 1.00 . D D . 46 THR HB 1 1 5 52118 4 1 46 THR HG1 H -20.080 -4.142 -14.762 1.00 . D D . 46 THR HG1 1 1 5 52119 4 1 46 THR HG21 H -20.000 -1.083 -16.226 1.00 . D D . 46 THR HG21 1 1 5 52120 4 1 46 THR HG22 H -20.079 -2.809 -16.587 1.00 . D D . 46 THR HG22 1 1 5 52121 4 1 46 THR HG23 H -18.825 -2.195 -15.511 1.00 . D D . 46 THR HG23 1 1 5 52122 4 1 46 THR N N -21.299 -1.611 -12.285 1.00 . D D . 46 THR N 1 1 5 52123 4 1 46 THR O O -22.157 0.473 -13.926 1.00 . D D . 46 THR O 1 1 5 52124 4 1 46 THR OG1 O -20.578 -3.627 -14.116 1.00 . D D . 46 THR OG1 1 1 5 52125 4 1 47 ALA C C -19.092 2.622 -15.914 1.00 . D D . 47 ALA C 1 1 5 52126 4 1 47 ALA CA C -20.183 2.296 -14.891 1.00 . D D . 47 ALA CA 1 1 5 52127 4 1 47 ALA CB C -20.147 3.292 -13.714 1.00 . D D . 47 ALA CB 1 1 5 52128 4 1 47 ALA H H -19.069 0.563 -14.421 1.00 . D D . 47 ALA H 1 1 5 52129 4 1 47 ALA HA H -21.155 2.362 -15.374 1.00 . D D . 47 ALA HA 1 1 5 52130 4 1 47 ALA HB1 H -20.309 4.300 -14.078 1.00 . D D . 47 ALA HB1 1 1 5 52131 4 1 47 ALA HB2 H -19.187 3.241 -13.217 1.00 . D D . 47 ALA HB2 1 1 5 52132 4 1 47 ALA HB3 H -20.927 3.044 -13.004 1.00 . D D . 47 ALA HB3 1 1 5 52133 4 1 47 ALA N N -19.986 0.924 -14.408 1.00 . D D . 47 ALA N 1 1 5 52134 4 1 47 ALA O O -18.074 1.926 -15.975 1.00 . D D . 47 ALA O 1 1 5 52135 4 1 48 SER C C -18.828 5.511 -18.273 1.00 . D D . 48 SER C 1 1 5 52136 4 1 48 SER CA C -18.339 4.181 -17.684 1.00 . D D . 48 SER CA 1 1 5 52137 4 1 48 SER CB C -18.057 3.146 -18.805 1.00 . D D . 48 SER CB 1 1 5 52138 4 1 48 SER H H -20.190 4.119 -16.654 1.00 . D D . 48 SER H 1 1 5 52139 4 1 48 SER HA H -17.410 4.365 -17.139 1.00 . D D . 48 SER HA 1 1 5 52140 4 1 48 SER HB2 H -17.419 3.589 -19.558 1.00 . D D . 48 SER HB2 1 1 5 52141 4 1 48 SER HB3 H -17.548 2.278 -18.371 1.00 . D D . 48 SER HB3 1 1 5 52142 4 1 48 SER HG H -19.915 2.526 -18.746 1.00 . D D . 48 SER HG 1 1 5 52143 4 1 48 SER N N -19.319 3.670 -16.712 1.00 . D D . 48 SER N 1 1 5 52144 4 1 48 SER O O -20.032 5.817 -18.240 1.00 . D D . 48 SER O 1 1 5 52145 4 1 48 SER OG O -19.256 2.706 -19.423 1.00 . D D . 48 SER OG 1 1 5 52146 4 1 49 SER C C -17.065 7.940 -20.432 1.00 . D D . 49 SER C 1 1 5 52147 4 1 49 SER CA C -18.113 7.625 -19.360 1.00 . D D . 49 SER CA 1 1 5 52148 4 1 49 SER CB C -18.122 8.684 -18.236 1.00 . D D . 49 SER CB 1 1 5 52149 4 1 49 SER H H -16.972 5.908 -18.875 1.00 . D D . 49 SER H 1 1 5 52150 4 1 49 SER HA H -19.086 7.623 -19.844 1.00 . D D . 49 SER HA 1 1 5 52151 4 1 49 SER HB2 H -18.322 9.662 -18.652 1.00 . D D . 49 SER HB2 1 1 5 52152 4 1 49 SER HB3 H -18.902 8.445 -17.519 1.00 . D D . 49 SER HB3 1 1 5 52153 4 1 49 SER HG H -16.486 7.849 -17.559 1.00 . D D . 49 SER HG 1 1 5 52154 4 1 49 SER N N -17.882 6.274 -18.823 1.00 . D D . 49 SER N 1 1 5 52155 4 1 49 SER O O -16.118 7.156 -20.622 1.00 . D D . 49 SER O 1 1 5 52156 4 1 49 SER OG O -16.888 8.729 -17.553 1.00 . D D . 49 SER OG 1 1 5 52157 4 1 50 GLN C C -17.258 9.202 -23.637 1.00 . D D . 50 GLN C 1 1 5 52158 4 1 50 GLN CA C -16.560 9.592 -22.321 1.00 . D D . 50 GLN CA 1 1 5 52159 4 1 50 GLN CB C -15.037 9.211 -22.365 1.00 . D D . 50 GLN CB 1 1 5 52160 4 1 50 GLN CD C -12.713 9.296 -21.229 1.00 . D D . 50 GLN CD 1 1 5 52161 4 1 50 GLN CG C -14.178 9.774 -21.203 1.00 . D D . 50 GLN CG 1 1 5 52162 4 1 50 GLN H H -18.111 9.573 -20.890 1.00 . D D . 50 GLN H 1 1 5 52163 4 1 50 GLN HA H -16.631 10.675 -22.238 1.00 . D D . 50 GLN HA 1 1 5 52164 4 1 50 GLN HB2 H -14.952 8.129 -22.350 1.00 . D D . 50 GLN HB2 1 1 5 52165 4 1 50 GLN HB3 H -14.614 9.574 -23.293 1.00 . D D . 50 GLN HB3 1 1 5 52166 4 1 50 GLN HE21 H -12.123 10.966 -20.347 1.00 . D D . 50 GLN HE21 1 1 5 52167 4 1 50 GLN HE22 H -10.879 9.828 -20.710 1.00 . D D . 50 GLN HE22 1 1 5 52168 4 1 50 GLN HG2 H -14.191 10.855 -21.261 1.00 . D D . 50 GLN HG2 1 1 5 52169 4 1 50 GLN HG3 H -14.618 9.468 -20.258 1.00 . D D . 50 GLN HG3 1 1 5 52170 4 1 50 GLN N N -17.323 9.060 -21.156 1.00 . D D . 50 GLN N 1 1 5 52171 4 1 50 GLN NE2 N -11.813 10.112 -20.709 1.00 . D D . 50 GLN NE2 1 1 5 52172 4 1 50 GLN O O -17.938 8.168 -23.709 1.00 . D D . 50 GLN O 1 1 5 52173 4 1 50 GLN OE1 O -12.404 8.197 -21.691 1.00 . D D . 50 GLN OE1 1 1 5 52174 4 1 51 LEU C C -16.765 8.623 -26.602 1.00 . D D . 51 LEU C 1 1 5 52175 4 1 51 LEU CA C -17.578 9.808 -26.040 1.00 . D D . 51 LEU CA 1 1 5 52176 4 1 51 LEU CB C -17.413 11.116 -26.894 1.00 . D D . 51 LEU CB 1 1 5 52177 4 1 51 LEU CD1 C -18.391 12.772 -28.608 1.00 . D D . 51 LEU CD1 1 1 5 52178 4 1 51 LEU CD2 C -17.770 10.455 -29.401 1.00 . D D . 51 LEU CD2 1 1 5 52179 4 1 51 LEU CG C -18.287 11.283 -28.201 1.00 . D D . 51 LEU CG 1 1 5 52180 4 1 51 LEU H H -16.643 10.912 -24.484 1.00 . D D . 51 LEU H 1 1 5 52181 4 1 51 LEU HA H -18.631 9.534 -25.995 1.00 . D D . 51 LEU HA 1 1 5 52182 4 1 51 LEU HB2 H -17.647 11.950 -26.240 1.00 . D D . 51 LEU HB2 1 1 5 52183 4 1 51 LEU HB3 H -16.367 11.212 -27.171 1.00 . D D . 51 LEU HB3 1 1 5 52184 4 1 51 LEU HD11 H -17.409 13.169 -28.835 1.00 . D D . 51 LEU HD11 1 1 5 52185 4 1 51 LEU HD12 H -18.823 13.334 -27.793 1.00 . D D . 51 LEU HD12 1 1 5 52186 4 1 51 LEU HD13 H -19.030 12.871 -29.477 1.00 . D D . 51 LEU HD13 1 1 5 52187 4 1 51 LEU HD21 H -18.401 10.634 -30.260 1.00 . D D . 51 LEU HD21 1 1 5 52188 4 1 51 LEU HD22 H -17.804 9.406 -29.153 1.00 . D D . 51 LEU HD22 1 1 5 52189 4 1 51 LEU HD23 H -16.751 10.736 -29.637 1.00 . D D . 51 LEU HD23 1 1 5 52190 4 1 51 LEU HG H -19.297 10.942 -27.989 1.00 . D D . 51 LEU HG 1 1 5 52191 4 1 51 LEU N N -17.104 10.069 -24.661 1.00 . D D . 51 LEU N 1 1 5 52192 4 1 51 LEU O O -15.678 8.344 -26.091 1.00 . D D . 51 LEU O 1 1 5 52193 4 1 52 ALA C C -15.300 6.982 -28.844 1.00 . D D . 52 ALA C 1 1 5 52194 4 1 52 ALA CA C -16.714 6.734 -28.236 1.00 . D D . 52 ALA CA 1 1 5 52195 4 1 52 ALA CB C -17.718 6.117 -29.231 1.00 . D D . 52 ALA CB 1 1 5 52196 4 1 52 ALA H H -18.170 8.246 -27.962 1.00 . D D . 52 ALA H 1 1 5 52197 4 1 52 ALA HA H -16.587 6.017 -27.437 1.00 . D D . 52 ALA HA 1 1 5 52198 4 1 52 ALA HB1 H -17.856 6.772 -30.083 1.00 . D D . 52 ALA HB1 1 1 5 52199 4 1 52 ALA HB2 H -18.670 5.970 -28.738 1.00 . D D . 52 ALA HB2 1 1 5 52200 4 1 52 ALA HB3 H -17.352 5.153 -29.574 1.00 . D D . 52 ALA HB3 1 1 5 52201 4 1 52 ALA N N -17.310 7.937 -27.621 1.00 . D D . 52 ALA N 1 1 5 52202 4 1 52 ALA O O -14.391 7.391 -28.118 1.00 . D D . 52 ALA O 1 1 5 52203 4 1 53 ASP C C -12.697 5.940 -30.122 1.00 . D D . 53 ASP C 1 1 5 52204 4 1 53 ASP CA C -13.764 6.807 -30.825 1.00 . D D . 53 ASP CA 1 1 5 52205 4 1 53 ASP CB C -13.308 8.294 -30.919 1.00 . D D . 53 ASP CB 1 1 5 52206 4 1 53 ASP CG C -14.287 9.166 -31.711 1.00 . D D . 53 ASP CG 1 1 5 52207 4 1 53 ASP H H -15.847 6.399 -30.703 1.00 . D D . 53 ASP H 1 1 5 52208 4 1 53 ASP HA H -13.884 6.424 -31.834 1.00 . D D . 53 ASP HA 1 1 5 52209 4 1 53 ASP HB2 H -13.213 8.691 -29.911 1.00 . D D . 53 ASP HB2 1 1 5 52210 4 1 53 ASP HB3 H -12.336 8.348 -31.401 1.00 . D D . 53 ASP HB3 1 1 5 52211 4 1 53 ASP N N -15.091 6.691 -30.158 1.00 . D D . 53 ASP N 1 1 5 52212 4 1 53 ASP O O -11.498 6.252 -30.170 1.00 . D D . 53 ASP O 1 1 5 52213 4 1 53 ASP OD1 O -14.770 10.190 -31.176 1.00 . D D . 53 ASP OD1 1 1 5 52214 4 1 53 ASP OD2 O -14.589 8.826 -32.879 1.00 . D D . 53 ASP OD2 1 1 5 52215 4 1 54 ASP C C -11.793 4.333 -27.436 1.00 . D D . 54 ASP C 1 1 5 52216 4 1 54 ASP CA C -12.345 3.818 -28.772 1.00 . D D . 54 ASP CA 1 1 5 52217 4 1 54 ASP CB C -11.190 3.271 -29.664 1.00 . D D . 54 ASP CB 1 1 5 52218 4 1 54 ASP CG C -11.617 2.959 -31.104 1.00 . D D . 54 ASP CG 1 1 5 52219 4 1 54 ASP H H -14.140 4.701 -29.482 1.00 . D D . 54 ASP H 1 1 5 52220 4 1 54 ASP HA H -13.016 2.993 -28.547 1.00 . D D . 54 ASP HA 1 1 5 52221 4 1 54 ASP HB2 H -10.396 4.013 -29.695 1.00 . D D . 54 ASP HB2 1 1 5 52222 4 1 54 ASP HB3 H -10.797 2.358 -29.221 1.00 . D D . 54 ASP HB3 1 1 5 52223 4 1 54 ASP N N -13.173 4.838 -29.479 1.00 . D D . 54 ASP N 1 1 5 52224 4 1 54 ASP O O -10.995 3.644 -26.785 1.00 . D D . 54 ASP O 1 1 5 52225 4 1 54 ASP OD1 O -10.794 3.110 -32.023 1.00 . D D . 54 ASP OD1 1 1 5 52226 4 1 54 ASP OD2 O -12.786 2.584 -31.327 1.00 . D D . 54 ASP OD2 1 1 5 52227 4 1 55 VAL C C -12.847 6.110 -24.707 1.00 . D D . 55 VAL C 1 1 5 52228 4 1 55 VAL CA C -11.758 6.178 -25.785 1.00 . D D . 55 VAL CA 1 1 5 52229 4 1 55 VAL CB C -11.379 7.701 -26.035 1.00 . D D . 55 VAL CB 1 1 5 52230 4 1 55 VAL CG1 C -10.540 8.278 -24.865 1.00 . D D . 55 VAL CG1 1 1 5 52231 4 1 55 VAL CG2 C -10.684 7.899 -27.403 1.00 . D D . 55 VAL CG2 1 1 5 52232 4 1 55 VAL H H -12.960 5.964 -27.514 1.00 . D D . 55 VAL H 1 1 5 52233 4 1 55 VAL HA H -10.872 5.638 -25.439 1.00 . D D . 55 VAL HA 1 1 5 52234 4 1 55 VAL HB H -12.311 8.271 -26.070 1.00 . D D . 55 VAL HB 1 1 5 52235 4 1 55 VAL HG11 H -9.606 7.737 -24.783 1.00 . D D . 55 VAL HG11 1 1 5 52236 4 1 55 VAL HG12 H -11.090 8.177 -23.937 1.00 . D D . 55 VAL HG12 1 1 5 52237 4 1 55 VAL HG13 H -10.334 9.327 -25.040 1.00 . D D . 55 VAL HG13 1 1 5 52238 4 1 55 VAL HG21 H -10.465 8.948 -27.563 1.00 . D D . 55 VAL HG21 1 1 5 52239 4 1 55 VAL HG22 H -11.335 7.548 -28.195 1.00 . D D . 55 VAL HG22 1 1 5 52240 4 1 55 VAL HG23 H -9.764 7.333 -27.430 1.00 . D D . 55 VAL HG23 1 1 5 52241 4 1 55 VAL N N -12.255 5.519 -27.002 1.00 . D D . 55 VAL N 1 1 5 52242 4 1 55 VAL O O -13.803 6.886 -24.740 1.00 . D D . 55 VAL O 1 1 5 52243 4 1 56 TYR C C -12.968 4.791 -21.395 1.00 . D D . 56 TYR C 1 1 5 52244 4 1 56 TYR CA C -13.712 4.965 -22.701 1.00 . D D . 56 TYR CA 1 1 5 52245 4 1 56 TYR CB C -14.559 3.689 -22.953 1.00 . D D . 56 TYR CB 1 1 5 52246 4 1 56 TYR CD1 C -14.483 2.914 -25.380 1.00 . D D . 56 TYR CD1 1 1 5 52247 4 1 56 TYR CD2 C -16.382 4.173 -24.670 1.00 . D D . 56 TYR CD2 1 1 5 52248 4 1 56 TYR CE1 C -15.007 2.838 -26.643 1.00 . D D . 56 TYR CE1 1 1 5 52249 4 1 56 TYR CE2 C -16.899 4.087 -25.932 1.00 . D D . 56 TYR CE2 1 1 5 52250 4 1 56 TYR CG C -15.157 3.591 -24.357 1.00 . D D . 56 TYR CG 1 1 5 52251 4 1 56 TYR CZ C -16.208 3.422 -26.909 1.00 . D D . 56 TYR CZ 1 1 5 52252 4 1 56 TYR H H -11.959 4.548 -23.813 1.00 . D D . 56 TYR H 1 1 5 52253 4 1 56 TYR HA H -14.365 5.837 -22.645 1.00 . D D . 56 TYR HA 1 1 5 52254 4 1 56 TYR HB2 H -13.933 2.815 -22.806 1.00 . D D . 56 TYR HB2 1 1 5 52255 4 1 56 TYR HB3 H -15.376 3.650 -22.238 1.00 . D D . 56 TYR HB3 1 1 5 52256 4 1 56 TYR HD1 H -13.528 2.445 -25.168 1.00 . D D . 56 TYR HD1 1 1 5 52257 4 1 56 TYR HD2 H -16.941 4.688 -23.901 1.00 . D D . 56 TYR HD2 1 1 5 52258 4 1 56 TYR HE1 H -14.470 2.306 -27.425 1.00 . D D . 56 TYR HE1 1 1 5 52259 4 1 56 TYR HE2 H -17.850 4.547 -26.160 1.00 . D D . 56 TYR HE2 1 1 5 52260 4 1 56 TYR HH H -16.828 2.440 -28.408 1.00 . D D . 56 TYR HH 1 1 5 52261 4 1 56 TYR N N -12.729 5.153 -23.777 1.00 . D D . 56 TYR N 1 1 5 52262 4 1 56 TYR O O -12.050 3.964 -21.321 1.00 . D D . 56 TYR O 1 1 5 52263 4 1 56 TYR OH O -16.723 3.357 -28.168 1.00 . D D . 56 TYR OH 1 1 5 52264 4 1 57 GLU C C -14.022 4.599 -18.260 1.00 . D D . 57 GLU C 1 1 5 52265 4 1 57 GLU CA C -12.896 5.310 -19.014 1.00 . D D . 57 GLU CA 1 1 5 52266 4 1 57 GLU CB C -12.401 6.627 -18.333 1.00 . D D . 57 GLU CB 1 1 5 52267 4 1 57 GLU CD C -13.855 7.643 -16.471 1.00 . D D . 57 GLU CD 1 1 5 52268 4 1 57 GLU CG C -13.469 7.687 -17.954 1.00 . D D . 57 GLU CG 1 1 5 52269 4 1 57 GLU H H -13.959 6.305 -20.543 1.00 . D D . 57 GLU H 1 1 5 52270 4 1 57 GLU HA H -12.048 4.614 -19.072 1.00 . D D . 57 GLU HA 1 1 5 52271 4 1 57 GLU HB2 H -11.856 6.359 -17.434 1.00 . D D . 57 GLU HB2 1 1 5 52272 4 1 57 GLU HB3 H -11.695 7.095 -19.013 1.00 . D D . 57 GLU HB3 1 1 5 52273 4 1 57 GLU HG2 H -13.082 8.682 -18.175 1.00 . D D . 57 GLU HG2 1 1 5 52274 4 1 57 GLU HG3 H -14.356 7.523 -18.558 1.00 . D D . 57 GLU HG3 1 1 5 52275 4 1 57 GLU N N -13.354 5.553 -20.373 1.00 . D D . 57 GLU N 1 1 5 52276 4 1 57 GLU O O -15.163 5.072 -18.207 1.00 . D D . 57 GLU O 1 1 5 52277 4 1 57 GLU OE1 O -13.032 8.068 -15.633 1.00 . D D . 57 GLU OE1 1 1 5 52278 4 1 57 GLU OE2 O -14.970 7.198 -16.127 1.00 . D D . 57 GLU OE2 1 1 5 52279 4 1 58 VAL C C -14.393 2.598 -15.610 1.00 . D D . 58 VAL C 1 1 5 52280 4 1 58 VAL CA C -14.617 2.510 -17.105 1.00 . D D . 58 VAL CA 1 1 5 52281 4 1 58 VAL CB C -14.399 1.035 -17.593 1.00 . D D . 58 VAL CB 1 1 5 52282 4 1 58 VAL CG1 C -15.267 0.032 -16.793 1.00 . D D . 58 VAL CG1 1 1 5 52283 4 1 58 VAL CG2 C -14.634 0.921 -19.112 1.00 . D D . 58 VAL CG2 1 1 5 52284 4 1 58 VAL H H -12.776 3.100 -17.897 1.00 . D D . 58 VAL H 1 1 5 52285 4 1 58 VAL HA H -15.644 2.812 -17.333 1.00 . D D . 58 VAL HA 1 1 5 52286 4 1 58 VAL HB H -13.354 0.773 -17.411 1.00 . D D . 58 VAL HB 1 1 5 52287 4 1 58 VAL HG11 H -14.794 -0.165 -15.849 1.00 . D D . 58 VAL HG11 1 1 5 52288 4 1 58 VAL HG12 H -15.381 -0.896 -17.335 1.00 . D D . 58 VAL HG12 1 1 5 52289 4 1 58 VAL HG13 H -16.233 0.456 -16.600 1.00 . D D . 58 VAL HG13 1 1 5 52290 4 1 58 VAL HG21 H -15.663 1.175 -19.351 1.00 . D D . 58 VAL HG21 1 1 5 52291 4 1 58 VAL HG22 H -14.432 -0.083 -19.433 1.00 . D D . 58 VAL HG22 1 1 5 52292 4 1 58 VAL HG23 H -13.971 1.585 -19.640 1.00 . D D . 58 VAL HG23 1 1 5 52293 4 1 58 VAL N N -13.696 3.402 -17.785 1.00 . D D . 58 VAL N 1 1 5 52294 4 1 58 VAL O O -13.260 2.547 -15.157 1.00 . D D . 58 VAL O 1 1 5 52295 4 1 59 VAL C C -16.050 1.465 -12.867 1.00 . D D . 59 VAL C 1 1 5 52296 4 1 59 VAL CA C -15.503 2.792 -13.412 1.00 . D D . 59 VAL CA 1 1 5 52297 4 1 59 VAL CB C -16.420 3.967 -12.915 1.00 . D D . 59 VAL CB 1 1 5 52298 4 1 59 VAL CG1 C -16.334 4.137 -11.382 1.00 . D D . 59 VAL CG1 1 1 5 52299 4 1 59 VAL CG2 C -16.090 5.283 -13.660 1.00 . D D . 59 VAL CG2 1 1 5 52300 4 1 59 VAL H H -16.352 2.784 -15.335 1.00 . D D . 59 VAL H 1 1 5 52301 4 1 59 VAL HA H -14.484 2.955 -13.053 1.00 . D D . 59 VAL HA 1 1 5 52302 4 1 59 VAL HB H -17.455 3.714 -13.154 1.00 . D D . 59 VAL HB 1 1 5 52303 4 1 59 VAL HG11 H -17.110 4.807 -11.048 1.00 . D D . 59 VAL HG11 1 1 5 52304 4 1 59 VAL HG12 H -15.369 4.545 -11.104 1.00 . D D . 59 VAL HG12 1 1 5 52305 4 1 59 VAL HG13 H -16.463 3.177 -10.900 1.00 . D D . 59 VAL HG13 1 1 5 52306 4 1 59 VAL HG21 H -15.136 5.672 -13.325 1.00 . D D . 59 VAL HG21 1 1 5 52307 4 1 59 VAL HG22 H -16.860 6.010 -13.476 1.00 . D D . 59 VAL HG22 1 1 5 52308 4 1 59 VAL HG23 H -16.040 5.098 -14.725 1.00 . D D . 59 VAL HG23 1 1 5 52309 4 1 59 VAL N N -15.493 2.731 -14.870 1.00 . D D . 59 VAL N 1 1 5 52310 4 1 59 VAL O O -17.021 0.919 -13.407 1.00 . D D . 59 VAL O 1 1 5 52311 4 1 60 LEU C C -16.170 0.211 -9.631 1.00 . D D . 60 LEU C 1 1 5 52312 4 1 60 LEU CA C -15.904 -0.221 -11.081 1.00 . D D . 60 LEU CA 1 1 5 52313 4 1 60 LEU CB C -14.836 -1.366 -11.130 1.00 . D D . 60 LEU CB 1 1 5 52314 4 1 60 LEU CD1 C -14.201 -3.750 -10.398 1.00 . D D . 60 LEU CD1 1 1 5 52315 4 1 60 LEU CD2 C -16.626 -2.998 -10.109 1.00 . D D . 60 LEU CD2 1 1 5 52316 4 1 60 LEU CG C -15.334 -2.858 -10.951 1.00 . D D . 60 LEU CG 1 1 5 52317 4 1 60 LEU H H -14.625 1.403 -11.473 1.00 . D D . 60 LEU H 1 1 5 52318 4 1 60 LEU HA H -16.832 -0.563 -11.535 1.00 . D D . 60 LEU HA 1 1 5 52319 4 1 60 LEU HB2 H -14.338 -1.303 -12.095 1.00 . D D . 60 LEU HB2 1 1 5 52320 4 1 60 LEU HB3 H -14.088 -1.160 -10.371 1.00 . D D . 60 LEU HB3 1 1 5 52321 4 1 60 LEU HD11 H -14.596 -4.708 -10.088 1.00 . D D . 60 LEU HD11 1 1 5 52322 4 1 60 LEU HD12 H -13.739 -3.272 -9.544 1.00 . D D . 60 LEU HD12 1 1 5 52323 4 1 60 LEU HD13 H -13.455 -3.905 -11.165 1.00 . D D . 60 LEU HD13 1 1 5 52324 4 1 60 LEU HD21 H -17.417 -2.409 -10.557 1.00 . D D . 60 LEU HD21 1 1 5 52325 4 1 60 LEU HD22 H -16.449 -2.649 -9.102 1.00 . D D . 60 LEU HD22 1 1 5 52326 4 1 60 LEU HD23 H -16.933 -4.028 -10.078 1.00 . D D . 60 LEU HD23 1 1 5 52327 4 1 60 LEU HG H -15.568 -3.251 -11.936 1.00 . D D . 60 LEU HG 1 1 5 52328 4 1 60 LEU N N -15.431 0.960 -11.799 1.00 . D D . 60 LEU N 1 1 5 52329 4 1 60 LEU O O -15.248 0.629 -8.933 1.00 . D D . 60 LEU O 1 1 5 52330 4 1 61 ARG C C -17.676 -0.923 -7.024 1.00 . D D . 61 ARG C 1 1 5 52331 4 1 61 ARG CA C -17.833 0.367 -7.826 1.00 . D D . 61 ARG CA 1 1 5 52332 4 1 61 ARG CB C -19.300 0.848 -7.779 1.00 . D D . 61 ARG CB 1 1 5 52333 4 1 61 ARG CD C -21.328 1.420 -6.305 1.00 . D D . 61 ARG CD 1 1 5 52334 4 1 61 ARG CG C -19.822 1.113 -6.347 1.00 . D D . 61 ARG CG 1 1 5 52335 4 1 61 ARG CZ C -21.579 3.849 -6.845 1.00 . D D . 61 ARG CZ 1 1 5 52336 4 1 61 ARG H H -18.102 -0.235 -9.832 1.00 . D D . 61 ARG H 1 1 5 52337 4 1 61 ARG HA H -17.185 1.139 -7.411 1.00 . D D . 61 ARG HA 1 1 5 52338 4 1 61 ARG HB2 H -19.387 1.766 -8.353 1.00 . D D . 61 ARG HB2 1 1 5 52339 4 1 61 ARG HB3 H -19.930 0.092 -8.240 1.00 . D D . 61 ARG HB3 1 1 5 52340 4 1 61 ARG HD2 H -21.870 0.543 -6.634 1.00 . D D . 61 ARG HD2 1 1 5 52341 4 1 61 ARG HD3 H -21.613 1.646 -5.282 1.00 . D D . 61 ARG HD3 1 1 5 52342 4 1 61 ARG HE H -22.090 2.322 -8.050 1.00 . D D . 61 ARG HE 1 1 5 52343 4 1 61 ARG HG2 H -19.632 0.237 -5.737 1.00 . D D . 61 ARG HG2 1 1 5 52344 4 1 61 ARG HG3 H -19.280 1.957 -5.928 1.00 . D D . 61 ARG HG3 1 1 5 52345 4 1 61 ARG HH11 H -20.784 3.537 -4.992 1.00 . D D . 61 ARG HH11 1 1 5 52346 4 1 61 ARG HH12 H -20.990 5.201 -5.441 1.00 . D D . 61 ARG HH12 1 1 5 52347 4 1 61 ARG HH21 H -22.334 4.500 -8.601 1.00 . D D . 61 ARG HH21 1 1 5 52348 4 1 61 ARG HH22 H -21.872 5.743 -7.486 1.00 . D D . 61 ARG HH22 1 1 5 52349 4 1 61 ARG N N -17.427 0.091 -9.202 1.00 . D D . 61 ARG N 1 1 5 52350 4 1 61 ARG NE N -21.706 2.551 -7.169 1.00 . D D . 61 ARG NE 1 1 5 52351 4 1 61 ARG NH1 N -21.078 4.225 -5.665 1.00 . D D . 61 ARG NH1 1 1 5 52352 4 1 61 ARG NH2 N -21.958 4.770 -7.713 1.00 . D D . 61 ARG NH2 1 1 5 52353 4 1 61 ARG O O -18.405 -1.887 -7.271 1.00 . D D . 61 ARG O 1 1 5 52354 4 1 62 VAL C C -16.696 -1.704 -3.806 1.00 . D D . 62 VAL C 1 1 5 52355 4 1 62 VAL CA C -16.454 -2.115 -5.249 1.00 . D D . 62 VAL CA 1 1 5 52356 4 1 62 VAL CB C -15.013 -2.706 -5.418 1.00 . D D . 62 VAL CB 1 1 5 52357 4 1 62 VAL CG1 C -14.852 -3.993 -4.580 1.00 . D D . 62 VAL CG1 1 1 5 52358 4 1 62 VAL CG2 C -14.727 -2.993 -6.900 1.00 . D D . 62 VAL CG2 1 1 5 52359 4 1 62 VAL H H -16.086 -0.191 -6.057 1.00 . D D . 62 VAL H 1 1 5 52360 4 1 62 VAL HA H -17.170 -2.902 -5.512 1.00 . D D . 62 VAL HA 1 1 5 52361 4 1 62 VAL HB H -14.288 -1.972 -5.066 1.00 . D D . 62 VAL HB 1 1 5 52362 4 1 62 VAL HG11 H -15.158 -3.816 -3.551 1.00 . D D . 62 VAL HG11 1 1 5 52363 4 1 62 VAL HG12 H -13.841 -4.317 -4.584 1.00 . D D . 62 VAL HG12 1 1 5 52364 4 1 62 VAL HG13 H -15.458 -4.768 -4.996 1.00 . D D . 62 VAL HG13 1 1 5 52365 4 1 62 VAL HG21 H -15.381 -3.773 -7.254 1.00 . D D . 62 VAL HG21 1 1 5 52366 4 1 62 VAL HG22 H -13.709 -3.308 -7.028 1.00 . D D . 62 VAL HG22 1 1 5 52367 4 1 62 VAL HG23 H -14.902 -2.116 -7.482 1.00 . D D . 62 VAL HG23 1 1 5 52368 4 1 62 VAL N N -16.686 -0.963 -6.128 1.00 . D D . 62 VAL N 1 1 5 52369 4 1 62 VAL O O -15.944 -0.910 -3.248 1.00 . D D . 62 VAL O 1 1 5 52370 4 1 63 THR C C -18.155 -3.116 -0.978 1.00 . D D . 63 THR C 1 1 5 52371 4 1 63 THR CA C -18.230 -1.899 -1.899 1.00 . D D . 63 THR CA 1 1 5 52372 4 1 63 THR CB C -19.707 -1.407 -1.981 1.00 . D D . 63 THR CB 1 1 5 52373 4 1 63 THR CG2 C -20.208 -0.855 -0.631 1.00 . D D . 63 THR CG2 1 1 5 52374 4 1 63 THR H H -18.187 -2.999 -3.691 1.00 . D D . 63 THR H 1 1 5 52375 4 1 63 THR HA H -17.611 -1.091 -1.495 1.00 . D D . 63 THR HA 1 1 5 52376 4 1 63 THR HB H -20.333 -2.248 -2.265 1.00 . D D . 63 THR HB 1 1 5 52377 4 1 63 THR HG1 H -20.020 0.453 -2.604 1.00 . D D . 63 THR HG1 1 1 5 52378 4 1 63 THR HG21 H -21.280 -0.849 -0.623 1.00 . D D . 63 THR HG21 1 1 5 52379 4 1 63 THR HG22 H -19.846 0.154 -0.491 1.00 . D D . 63 THR HG22 1 1 5 52380 4 1 63 THR HG23 H -19.852 -1.476 0.184 1.00 . D D . 63 THR HG23 1 1 5 52381 4 1 63 THR N N -17.737 -2.272 -3.218 1.00 . D D . 63 THR N 1 1 5 52382 4 1 63 THR O O -18.599 -4.205 -1.343 1.00 . D D . 63 THR O 1 1 5 52383 4 1 63 THR OG1 O -19.831 -0.400 -3.003 1.00 . D D . 63 THR OG1 1 1 5 52384 4 1 64 VAL C C -18.283 -3.544 2.477 1.00 . D D . 64 VAL C 1 1 5 52385 4 1 64 VAL CA C -17.503 -3.968 1.232 1.00 . D D . 64 VAL CA 1 1 5 52386 4 1 64 VAL CB C -16.010 -4.275 1.619 1.00 . D D . 64 VAL CB 1 1 5 52387 4 1 64 VAL CG1 C -15.924 -5.288 2.779 1.00 . D D . 64 VAL CG1 1 1 5 52388 4 1 64 VAL CG2 C -15.198 -4.765 0.395 1.00 . D D . 64 VAL CG2 1 1 5 52389 4 1 64 VAL H H -17.269 -2.033 0.430 1.00 . D D . 64 VAL H 1 1 5 52390 4 1 64 VAL HA H -17.949 -4.880 0.830 1.00 . D D . 64 VAL HA 1 1 5 52391 4 1 64 VAL HB H -15.558 -3.348 1.964 1.00 . D D . 64 VAL HB 1 1 5 52392 4 1 64 VAL HG11 H -16.529 -4.964 3.608 1.00 . D D . 64 VAL HG11 1 1 5 52393 4 1 64 VAL HG12 H -14.899 -5.381 3.109 1.00 . D D . 64 VAL HG12 1 1 5 52394 4 1 64 VAL HG13 H -16.274 -6.246 2.456 1.00 . D D . 64 VAL HG13 1 1 5 52395 4 1 64 VAL HG21 H -15.070 -3.956 -0.298 1.00 . D D . 64 VAL HG21 1 1 5 52396 4 1 64 VAL HG22 H -15.717 -5.571 -0.104 1.00 . D D . 64 VAL HG22 1 1 5 52397 4 1 64 VAL HG23 H -14.221 -5.111 0.714 1.00 . D D . 64 VAL HG23 1 1 5 52398 4 1 64 VAL N N -17.605 -2.922 0.216 1.00 . D D . 64 VAL N 1 1 5 52399 4 1 64 VAL O O -17.836 -2.667 3.232 1.00 . D D . 64 VAL O 1 1 5 52400 4 1 65 THR C C -19.935 -5.263 4.753 1.00 . D D . 65 THR C 1 1 5 52401 4 1 65 THR CA C -20.234 -4.022 3.893 1.00 . D D . 65 THR CA 1 1 5 52402 4 1 65 THR CB C -21.762 -3.891 3.573 1.00 . D D . 65 THR CB 1 1 5 52403 4 1 65 THR CG2 C -22.581 -3.451 4.803 1.00 . D D . 65 THR CG2 1 1 5 52404 4 1 65 THR H H -19.820 -4.713 1.943 1.00 . D D . 65 THR H 1 1 5 52405 4 1 65 THR HA H -19.909 -3.127 4.423 1.00 . D D . 65 THR HA 1 1 5 52406 4 1 65 THR HB H -22.135 -4.849 3.227 1.00 . D D . 65 THR HB 1 1 5 52407 4 1 65 THR HG1 H -21.165 -2.361 2.457 1.00 . D D . 65 THR HG1 1 1 5 52408 4 1 65 THR HG21 H -22.306 -2.442 5.081 1.00 . D D . 65 THR HG21 1 1 5 52409 4 1 65 THR HG22 H -22.379 -4.112 5.633 1.00 . D D . 65 THR HG22 1 1 5 52410 4 1 65 THR HG23 H -23.637 -3.483 4.568 1.00 . D D . 65 THR HG23 1 1 5 52411 4 1 65 THR N N -19.460 -4.151 2.663 1.00 . D D . 65 THR N 1 1 5 52412 4 1 65 THR O O -20.526 -6.331 4.557 1.00 . D D . 65 THR O 1 1 5 52413 4 1 65 THR OG1 O -21.946 -2.923 2.519 1.00 . D D . 65 THR OG1 1 1 5 52414 4 1 66 ALA C C -18.831 -5.921 7.957 1.00 . D D . 66 ALA C 1 1 5 52415 4 1 66 ALA CA C -18.445 -6.211 6.508 1.00 . D D . 66 ALA CA 1 1 5 52416 4 1 66 ALA CB C -16.911 -6.354 6.330 1.00 . D D . 66 ALA CB 1 1 5 52417 4 1 66 ALA H H -18.564 -4.220 5.770 1.00 . D D . 66 ALA H 1 1 5 52418 4 1 66 ALA HA H -18.919 -7.147 6.199 1.00 . D D . 66 ALA HA 1 1 5 52419 4 1 66 ALA HB1 H -16.494 -5.442 5.914 1.00 . D D . 66 ALA HB1 1 1 5 52420 4 1 66 ALA HB2 H -16.695 -7.172 5.671 1.00 . D D . 66 ALA HB2 1 1 5 52421 4 1 66 ALA HB3 H -16.426 -6.562 7.261 1.00 . D D . 66 ALA HB3 1 1 5 52422 4 1 66 ALA N N -18.953 -5.117 5.655 1.00 . D D . 66 ALA N 1 1 5 52423 4 1 66 ALA O O -18.734 -4.770 8.404 1.00 . D D . 66 ALA O 1 1 5 52424 4 1 67 SER C C -19.418 -8.028 10.930 1.00 . D D . 67 SER C 1 1 5 52425 4 1 67 SER CA C -19.811 -6.837 10.038 1.00 . D D . 67 SER CA 1 1 5 52426 4 1 67 SER CB C -21.351 -6.680 9.957 1.00 . D D . 67 SER CB 1 1 5 52427 4 1 67 SER H H -19.209 -7.865 8.297 1.00 . D D . 67 SER H 1 1 5 52428 4 1 67 SER HA H -19.390 -5.939 10.482 1.00 . D D . 67 SER HA 1 1 5 52429 4 1 67 SER HB2 H -21.781 -7.542 9.461 1.00 . D D . 67 SER HB2 1 1 5 52430 4 1 67 SER HB3 H -21.766 -6.599 10.954 1.00 . D D . 67 SER HB3 1 1 5 52431 4 1 67 SER HG H -22.306 -5.761 8.512 1.00 . D D . 67 SER HG 1 1 5 52432 4 1 67 SER N N -19.259 -6.969 8.688 1.00 . D D . 67 SER N 1 1 5 52433 4 1 67 SER O O -19.443 -9.178 10.501 1.00 . D D . 67 SER O 1 1 5 52434 4 1 67 SER OG O -21.712 -5.515 9.225 1.00 . D D . 67 SER OG 1 1 5 52435 4 1 68 LEU C C -19.922 -8.777 14.182 1.00 . D D . 68 LEU C 1 1 5 52436 4 1 68 LEU CA C -18.719 -8.682 13.228 1.00 . D D . 68 LEU CA 1 1 5 52437 4 1 68 LEU CB C -17.429 -8.243 13.989 1.00 . D D . 68 LEU CB 1 1 5 52438 4 1 68 LEU CD1 C -14.910 -7.705 13.844 1.00 . D D . 68 LEU CD1 1 1 5 52439 4 1 68 LEU CD2 C -15.748 -10.023 13.275 1.00 . D D . 68 LEU CD2 1 1 5 52440 4 1 68 LEU CG C -16.078 -8.522 13.254 1.00 . D D . 68 LEU CG 1 1 5 52441 4 1 68 LEU H H -18.937 -6.751 12.394 1.00 . D D . 68 LEU H 1 1 5 52442 4 1 68 LEU HA H -18.547 -9.657 12.768 1.00 . D D . 68 LEU HA 1 1 5 52443 4 1 68 LEU HB2 H -17.499 -7.176 14.181 1.00 . D D . 68 LEU HB2 1 1 5 52444 4 1 68 LEU HB3 H -17.400 -8.748 14.951 1.00 . D D . 68 LEU HB3 1 1 5 52445 4 1 68 LEU HD11 H -15.172 -6.657 13.850 1.00 . D D . 68 LEU HD11 1 1 5 52446 4 1 68 LEU HD12 H -14.039 -7.839 13.237 1.00 . D D . 68 LEU HD12 1 1 5 52447 4 1 68 LEU HD13 H -14.691 -8.026 14.850 1.00 . D D . 68 LEU HD13 1 1 5 52448 4 1 68 LEU HD21 H -15.574 -10.350 14.284 1.00 . D D . 68 LEU HD21 1 1 5 52449 4 1 68 LEU HD22 H -14.861 -10.207 12.684 1.00 . D D . 68 LEU HD22 1 1 5 52450 4 1 68 LEU HD23 H -16.570 -10.583 12.853 1.00 . D D . 68 LEU HD23 1 1 5 52451 4 1 68 LEU HG H -16.178 -8.231 12.216 1.00 . D D . 68 LEU HG 1 1 5 52452 4 1 68 LEU N N -19.020 -7.706 12.172 1.00 . D D . 68 LEU N 1 1 5 52453 4 1 68 LEU O O -20.182 -7.841 14.947 1.00 . D D . 68 LEU O 1 1 5 52454 4 1 69 GLY C C -23.020 -9.325 14.677 1.00 . D D . 69 GLY C 1 1 5 52455 4 1 69 GLY CA C -21.788 -10.158 15.002 1.00 . D D . 69 GLY CA 1 1 5 52456 4 1 69 GLY H H -20.469 -10.540 13.385 1.00 . D D . 69 GLY H 1 1 5 52457 4 1 69 GLY HA2 H -22.049 -11.206 14.923 1.00 . D D . 69 GLY HA2 1 1 5 52458 4 1 69 GLY HA3 H -21.479 -9.957 16.024 1.00 . D D . 69 GLY HA3 1 1 5 52459 4 1 69 GLY N N -20.669 -9.892 14.098 1.00 . D D . 69 GLY N 1 1 5 52460 4 1 69 GLY O O -23.476 -9.324 13.531 1.00 . D D . 69 GLY O 1 1 5 52461 4 1 70 GLU C C -24.441 -6.303 15.192 1.00 . D D . 70 GLU C 1 1 5 52462 4 1 70 GLU CA C -24.769 -7.776 15.537 1.00 . D D . 70 GLU CA 1 1 5 52463 4 1 70 GLU CB C -25.653 -7.888 16.829 1.00 . D D . 70 GLU CB 1 1 5 52464 4 1 70 GLU CD C -24.253 -6.388 18.453 1.00 . D D . 70 GLU CD 1 1 5 52465 4 1 70 GLU CG C -24.911 -7.759 18.189 1.00 . D D . 70 GLU CG 1 1 5 52466 4 1 70 GLU H H -23.090 -8.603 16.552 1.00 . D D . 70 GLU H 1 1 5 52467 4 1 70 GLU HA H -25.340 -8.180 14.701 1.00 . D D . 70 GLU HA 1 1 5 52468 4 1 70 GLU HB2 H -26.418 -7.120 16.796 1.00 . D D . 70 GLU HB2 1 1 5 52469 4 1 70 GLU HB3 H -26.150 -8.854 16.814 1.00 . D D . 70 GLU HB3 1 1 5 52470 4 1 70 GLU HG2 H -25.621 -7.954 18.988 1.00 . D D . 70 GLU HG2 1 1 5 52471 4 1 70 GLU HG3 H -24.144 -8.530 18.225 1.00 . D D . 70 GLU HG3 1 1 5 52472 4 1 70 GLU N N -23.547 -8.599 15.682 1.00 . D D . 70 GLU N 1 1 5 52473 4 1 70 GLU O O -25.352 -5.468 15.122 1.00 . D D . 70 GLU O 1 1 5 52474 4 1 70 GLU OE1 O -23.024 -6.253 18.257 1.00 . D D . 70 GLU OE1 1 1 5 52475 4 1 70 GLU OE2 O -24.964 -5.446 18.864 1.00 . D D . 70 GLU OE2 1 1 5 52476 4 1 71 GLU C C -21.724 -4.676 13.439 1.00 . D D . 71 GLU C 1 1 5 52477 4 1 71 GLU CA C -22.695 -4.625 14.622 1.00 . D D . 71 GLU CA 1 1 5 52478 4 1 71 GLU CB C -22.027 -3.923 15.850 1.00 . D D . 71 GLU CB 1 1 5 52479 4 1 71 GLU CD C -20.037 -3.855 17.501 1.00 . D D . 71 GLU CD 1 1 5 52480 4 1 71 GLU CG C -20.583 -4.380 16.159 1.00 . D D . 71 GLU CG 1 1 5 52481 4 1 71 GLU H H -22.476 -6.705 15.013 1.00 . D D . 71 GLU H 1 1 5 52482 4 1 71 GLU HA H -23.566 -4.049 14.317 1.00 . D D . 71 GLU HA 1 1 5 52483 4 1 71 GLU HB2 H -22.016 -2.850 15.679 1.00 . D D . 71 GLU HB2 1 1 5 52484 4 1 71 GLU HB3 H -22.636 -4.119 16.729 1.00 . D D . 71 GLU HB3 1 1 5 52485 4 1 71 GLU HG2 H -20.565 -5.463 16.183 1.00 . D D . 71 GLU HG2 1 1 5 52486 4 1 71 GLU HG3 H -19.936 -4.041 15.353 1.00 . D D . 71 GLU HG3 1 1 5 52487 4 1 71 GLU N N -23.147 -5.992 14.964 1.00 . D D . 71 GLU N 1 1 5 52488 4 1 71 GLU O O -21.192 -5.744 13.097 1.00 . D D . 71 GLU O 1 1 5 52489 4 1 71 GLU OE1 O -19.127 -3.011 17.506 1.00 . D D . 71 GLU OE1 1 1 5 52490 4 1 71 GLU OE2 O -20.532 -4.294 18.565 1.00 . D D . 71 GLU OE2 1 1 5 52491 4 1 72 THR C C -19.105 -3.537 12.135 1.00 . D D . 72 THR C 1 1 5 52492 4 1 72 THR CA C -20.579 -3.330 11.709 1.00 . D D . 72 THR CA 1 1 5 52493 4 1 72 THR CB C -20.792 -1.915 11.064 1.00 . D D . 72 THR CB 1 1 5 52494 4 1 72 THR CG2 C -19.686 -1.515 10.071 1.00 . D D . 72 THR CG2 1 1 5 52495 4 1 72 THR H H -21.976 -2.717 13.162 1.00 . D D . 72 THR H 1 1 5 52496 4 1 72 THR HA H -20.836 -4.080 10.961 1.00 . D D . 72 THR HA 1 1 5 52497 4 1 72 THR HB H -20.817 -1.178 11.862 1.00 . D D . 72 THR HB 1 1 5 52498 4 1 72 THR HG1 H -22.179 -2.696 9.886 1.00 . D D . 72 THR HG1 1 1 5 52499 4 1 72 THR HG21 H -18.768 -1.300 10.604 1.00 . D D . 72 THR HG21 1 1 5 52500 4 1 72 THR HG22 H -19.987 -0.640 9.510 1.00 . D D . 72 THR HG22 1 1 5 52501 4 1 72 THR HG23 H -19.506 -2.330 9.388 1.00 . D D . 72 THR HG23 1 1 5 52502 4 1 72 THR N N -21.498 -3.505 12.833 1.00 . D D . 72 THR N 1 1 5 52503 4 1 72 THR O O -18.708 -3.178 13.238 1.00 . D D . 72 THR O 1 1 5 52504 4 1 72 THR OG1 O -22.066 -1.887 10.398 1.00 . D D . 72 THR OG1 1 1 5 52505 4 1 73 ALA C C -16.217 -3.071 10.753 1.00 . D D . 73 ALA C 1 1 5 52506 4 1 73 ALA CA C -16.866 -4.289 11.404 1.00 . D D . 73 ALA CA 1 1 5 52507 4 1 73 ALA CB C -16.391 -5.619 10.773 1.00 . D D . 73 ALA CB 1 1 5 52508 4 1 73 ALA H H -18.712 -4.434 10.398 1.00 . D D . 73 ALA H 1 1 5 52509 4 1 73 ALA HA H -16.624 -4.303 12.465 1.00 . D D . 73 ALA HA 1 1 5 52510 4 1 73 ALA HB1 H -15.328 -5.713 10.868 1.00 . D D . 73 ALA HB1 1 1 5 52511 4 1 73 ALA HB2 H -16.659 -5.653 9.719 1.00 . D D . 73 ALA HB2 1 1 5 52512 4 1 73 ALA HB3 H -16.865 -6.446 11.282 1.00 . D D . 73 ALA HB3 1 1 5 52513 4 1 73 ALA N N -18.311 -4.133 11.236 1.00 . D D . 73 ALA N 1 1 5 52514 4 1 73 ALA O O -15.760 -2.148 11.436 1.00 . D D . 73 ALA O 1 1 5 52515 4 1 74 PHE C C -16.621 -1.764 7.339 1.00 . D D . 74 PHE C 1 1 5 52516 4 1 74 PHE CA C -15.772 -1.942 8.606 1.00 . D D . 74 PHE CA 1 1 5 52517 4 1 74 PHE CB C -14.276 -2.189 8.260 1.00 . D D . 74 PHE CB 1 1 5 52518 4 1 74 PHE CD1 C -13.940 -3.413 6.047 1.00 . D D . 74 PHE CD1 1 1 5 52519 4 1 74 PHE CD2 C -13.715 -4.683 8.065 1.00 . D D . 74 PHE CD2 1 1 5 52520 4 1 74 PHE CE1 C -13.663 -4.542 5.312 1.00 . D D . 74 PHE CE1 1 1 5 52521 4 1 74 PHE CE2 C -13.433 -5.816 7.320 1.00 . D D . 74 PHE CE2 1 1 5 52522 4 1 74 PHE CG C -13.973 -3.454 7.441 1.00 . D D . 74 PHE CG 1 1 5 52523 4 1 74 PHE CZ C -13.406 -5.743 5.940 1.00 . D D . 74 PHE CZ 1 1 5 52524 4 1 74 PHE H H -16.767 -3.768 8.957 1.00 . D D . 74 PHE H 1 1 5 52525 4 1 74 PHE HA H -15.845 -1.026 9.193 1.00 . D D . 74 PHE HA 1 1 5 52526 4 1 74 PHE HB2 H -13.897 -1.337 7.706 1.00 . D D . 74 PHE HB2 1 1 5 52527 4 1 74 PHE HB3 H -13.717 -2.257 9.187 1.00 . D D . 74 PHE HB3 1 1 5 52528 4 1 74 PHE HD1 H -14.133 -2.477 5.538 1.00 . D D . 74 PHE HD1 1 1 5 52529 4 1 74 PHE HD2 H -13.738 -4.744 9.147 1.00 . D D . 74 PHE HD2 1 1 5 52530 4 1 74 PHE HE1 H -13.647 -4.491 4.232 1.00 . D D . 74 PHE HE1 1 1 5 52531 4 1 74 PHE HE2 H -13.228 -6.756 7.817 1.00 . D D . 74 PHE HE2 1 1 5 52532 4 1 74 PHE HZ H -13.189 -6.628 5.347 1.00 . D D . 74 PHE HZ 1 1 5 52533 4 1 74 PHE N N -16.305 -3.034 9.417 1.00 . D D . 74 PHE N 1 1 5 52534 4 1 74 PHE O O -17.178 -2.733 6.795 1.00 . D D . 74 PHE O 1 1 5 52535 4 1 75 LEU C C -16.309 0.351 4.677 1.00 . D D . 75 LEU C 1 1 5 52536 4 1 75 LEU CA C -17.383 -0.122 5.648 1.00 . D D . 75 LEU CA 1 1 5 52537 4 1 75 LEU CB C -18.424 0.996 5.919 1.00 . D D . 75 LEU CB 1 1 5 52538 4 1 75 LEU CD1 C -20.466 1.821 7.229 1.00 . D D . 75 LEU CD1 1 1 5 52539 4 1 75 LEU CD2 C -20.307 -0.647 6.546 1.00 . D D . 75 LEU CD2 1 1 5 52540 4 1 75 LEU CG C -19.524 0.631 6.962 1.00 . D D . 75 LEU CG 1 1 5 52541 4 1 75 LEU H H -16.320 0.199 7.440 1.00 . D D . 75 LEU H 1 1 5 52542 4 1 75 LEU HA H -17.892 -0.991 5.227 1.00 . D D . 75 LEU HA 1 1 5 52543 4 1 75 LEU HB2 H -17.893 1.876 6.279 1.00 . D D . 75 LEU HB2 1 1 5 52544 4 1 75 LEU HB3 H -18.912 1.256 4.985 1.00 . D D . 75 LEU HB3 1 1 5 52545 4 1 75 LEU HD11 H -21.199 1.542 7.973 1.00 . D D . 75 LEU HD11 1 1 5 52546 4 1 75 LEU HD12 H -20.972 2.107 6.316 1.00 . D D . 75 LEU HD12 1 1 5 52547 4 1 75 LEU HD13 H -19.889 2.661 7.596 1.00 . D D . 75 LEU HD13 1 1 5 52548 4 1 75 LEU HD21 H -21.043 -0.885 7.301 1.00 . D D . 75 LEU HD21 1 1 5 52549 4 1 75 LEU HD22 H -19.621 -1.480 6.463 1.00 . D D . 75 LEU HD22 1 1 5 52550 4 1 75 LEU HD23 H -20.803 -0.496 5.597 1.00 . D D . 75 LEU HD23 1 1 5 52551 4 1 75 LEU HG H -19.032 0.407 7.902 1.00 . D D . 75 LEU HG 1 1 5 52552 4 1 75 LEU N N -16.724 -0.509 6.900 1.00 . D D . 75 LEU N 1 1 5 52553 4 1 75 LEU O O -15.305 0.929 5.099 1.00 . D D . 75 LEU O 1 1 5 52554 4 1 76 CYS C C -16.206 0.578 0.999 1.00 . D D . 76 CYS C 1 1 5 52555 4 1 76 CYS CA C -15.521 0.444 2.357 1.00 . D D . 76 CYS CA 1 1 5 52556 4 1 76 CYS CB C -14.405 -0.627 2.295 1.00 . D D . 76 CYS CB 1 1 5 52557 4 1 76 CYS H H -17.333 -0.360 3.114 1.00 . D D . 76 CYS H 1 1 5 52558 4 1 76 CYS HA H -15.078 1.403 2.621 1.00 . D D . 76 CYS HA 1 1 5 52559 4 1 76 CYS HB2 H -13.898 -0.666 3.252 1.00 . D D . 76 CYS HB2 1 1 5 52560 4 1 76 CYS HB3 H -14.840 -1.601 2.090 1.00 . D D . 76 CYS HB3 1 1 5 52561 4 1 76 CYS HG H -13.047 1.001 0.889 1.00 . D D . 76 CYS HG 1 1 5 52562 4 1 76 CYS N N -16.504 0.093 3.388 1.00 . D D . 76 CYS N 1 1 5 52563 4 1 76 CYS O O -17.208 -0.093 0.744 1.00 . D D . 76 CYS O 1 1 5 52564 4 1 76 CYS SG S -13.152 -0.314 1.038 1.00 . D D . 76 CYS SG 1 1 5 52565 4 1 77 GLU C C -14.944 2.274 -2.041 1.00 . D D . 77 GLU C 1 1 5 52566 4 1 77 GLU CA C -16.061 1.581 -1.258 1.00 . D D . 77 GLU CA 1 1 5 52567 4 1 77 GLU CB C -17.408 2.320 -1.471 1.00 . D D . 77 GLU CB 1 1 5 52568 4 1 77 GLU CD C -19.153 3.192 -3.153 1.00 . D D . 77 GLU CD 1 1 5 52569 4 1 77 GLU CG C -17.842 2.418 -2.952 1.00 . D D . 77 GLU CG 1 1 5 52570 4 1 77 GLU H H -15.021 2.123 0.501 1.00 . D D . 77 GLU H 1 1 5 52571 4 1 77 GLU HA H -16.145 0.562 -1.633 1.00 . D D . 77 GLU HA 1 1 5 52572 4 1 77 GLU HB2 H -18.182 1.798 -0.917 1.00 . D D . 77 GLU HB2 1 1 5 52573 4 1 77 GLU HB3 H -17.322 3.327 -1.073 1.00 . D D . 77 GLU HB3 1 1 5 52574 4 1 77 GLU HG2 H -17.054 2.918 -3.508 1.00 . D D . 77 GLU HG2 1 1 5 52575 4 1 77 GLU HG3 H -17.956 1.413 -3.351 1.00 . D D . 77 GLU HG3 1 1 5 52576 4 1 77 GLU N N -15.691 1.492 0.158 1.00 . D D . 77 GLU N 1 1 5 52577 4 1 77 GLU O O -14.469 3.337 -1.641 1.00 . D D . 77 GLU O 1 1 5 52578 4 1 77 GLU OE1 O -20.235 2.562 -3.199 1.00 . D D . 77 GLU OE1 1 1 5 52579 4 1 77 GLU OE2 O -19.112 4.435 -3.268 1.00 . D D . 77 GLU OE2 1 1 5 52580 4 1 78 VAL C C -14.044 2.120 -5.485 1.00 . D D . 78 VAL C 1 1 5 52581 4 1 78 VAL CA C -13.502 2.155 -4.056 1.00 . D D . 78 VAL CA 1 1 5 52582 4 1 78 VAL CB C -12.188 1.290 -3.957 1.00 . D D . 78 VAL CB 1 1 5 52583 4 1 78 VAL CG1 C -11.108 1.772 -4.966 1.00 . D D . 78 VAL CG1 1 1 5 52584 4 1 78 VAL CG2 C -11.654 1.274 -2.503 1.00 . D D . 78 VAL CG2 1 1 5 52585 4 1 78 VAL H H -14.968 0.806 -3.388 1.00 . D D . 78 VAL H 1 1 5 52586 4 1 78 VAL HA H -13.262 3.187 -3.784 1.00 . D D . 78 VAL HA 1 1 5 52587 4 1 78 VAL HB H -12.441 0.262 -4.225 1.00 . D D . 78 VAL HB 1 1 5 52588 4 1 78 VAL HG11 H -11.427 1.547 -5.977 1.00 . D D . 78 VAL HG11 1 1 5 52589 4 1 78 VAL HG12 H -10.167 1.274 -4.775 1.00 . D D . 78 VAL HG12 1 1 5 52590 4 1 78 VAL HG13 H -10.974 2.841 -4.872 1.00 . D D . 78 VAL HG13 1 1 5 52591 4 1 78 VAL HG21 H -11.129 2.196 -2.286 1.00 . D D . 78 VAL HG21 1 1 5 52592 4 1 78 VAL HG22 H -10.994 0.439 -2.363 1.00 . D D . 78 VAL HG22 1 1 5 52593 4 1 78 VAL HG23 H -12.482 1.169 -1.815 1.00 . D D . 78 VAL HG23 1 1 5 52594 4 1 78 VAL N N -14.537 1.650 -3.154 1.00 . D D . 78 VAL N 1 1 5 52595 4 1 78 VAL O O -14.328 1.038 -6.021 1.00 . D D . 78 VAL O 1 1 5 52596 4 1 79 GLN C C -13.323 3.506 -8.347 1.00 . D D . 79 GLN C 1 1 5 52597 4 1 79 GLN CA C -14.594 3.448 -7.482 1.00 . D D . 79 GLN CA 1 1 5 52598 4 1 79 GLN CB C -15.527 4.673 -7.665 1.00 . D D . 79 GLN CB 1 1 5 52599 4 1 79 GLN CD C -17.855 5.674 -7.196 1.00 . D D . 79 GLN CD 1 1 5 52600 4 1 79 GLN CG C -16.890 4.510 -6.948 1.00 . D D . 79 GLN CG 1 1 5 52601 4 1 79 GLN H H -14.072 4.121 -5.552 1.00 . D D . 79 GLN H 1 1 5 52602 4 1 79 GLN HA H -15.148 2.556 -7.766 1.00 . D D . 79 GLN HA 1 1 5 52603 4 1 79 GLN HB2 H -15.030 5.551 -7.265 1.00 . D D . 79 GLN HB2 1 1 5 52604 4 1 79 GLN HB3 H -15.712 4.830 -8.724 1.00 . D D . 79 GLN HB3 1 1 5 52605 4 1 79 GLN HE21 H -17.196 6.617 -5.579 1.00 . D D . 79 GLN HE21 1 1 5 52606 4 1 79 GLN HE22 H -18.428 7.431 -6.475 1.00 . D D . 79 GLN HE22 1 1 5 52607 4 1 79 GLN HG2 H -17.361 3.592 -7.293 1.00 . D D . 79 GLN HG2 1 1 5 52608 4 1 79 GLN HG3 H -16.707 4.425 -5.880 1.00 . D D . 79 GLN HG3 1 1 5 52609 4 1 79 GLN N N -14.211 3.305 -6.080 1.00 . D D . 79 GLN N 1 1 5 52610 4 1 79 GLN NE2 N -17.825 6.673 -6.330 1.00 . D D . 79 GLN NE2 1 1 5 52611 4 1 79 GLN O O -12.739 4.575 -8.581 1.00 . D D . 79 GLN O 1 1 5 52612 4 1 79 GLN OE1 O -18.628 5.666 -8.153 1.00 . D D . 79 GLN OE1 1 1 5 52613 4 1 80 GLN C C -11.943 2.323 -11.007 1.00 . D D . 80 GLN C 1 1 5 52614 4 1 80 GLN CA C -11.667 2.063 -9.517 1.00 . D D . 80 GLN CA 1 1 5 52615 4 1 80 GLN CB C -11.203 0.592 -9.307 1.00 . D D . 80 GLN CB 1 1 5 52616 4 1 80 GLN CD C -8.682 0.927 -8.996 1.00 . D D . 80 GLN CD 1 1 5 52617 4 1 80 GLN CG C -9.795 0.305 -9.846 1.00 . D D . 80 GLN CG 1 1 5 52618 4 1 80 GLN H H -13.412 1.514 -8.483 1.00 . D D . 80 GLN H 1 1 5 52619 4 1 80 GLN HA H -10.890 2.739 -9.165 1.00 . D D . 80 GLN HA 1 1 5 52620 4 1 80 GLN HB2 H -11.212 0.371 -8.244 1.00 . D D . 80 GLN HB2 1 1 5 52621 4 1 80 GLN HB3 H -11.905 -0.078 -9.799 1.00 . D D . 80 GLN HB3 1 1 5 52622 4 1 80 GLN HE21 H -9.642 0.498 -7.299 1.00 . D D . 80 GLN HE21 1 1 5 52623 4 1 80 GLN HE22 H -8.120 1.282 -7.127 1.00 . D D . 80 GLN HE22 1 1 5 52624 4 1 80 GLN HG2 H -9.643 -0.769 -9.862 1.00 . D D . 80 GLN HG2 1 1 5 52625 4 1 80 GLN HG3 H -9.724 0.685 -10.864 1.00 . D D . 80 GLN HG3 1 1 5 52626 4 1 80 GLN N N -12.880 2.298 -8.738 1.00 . D D . 80 GLN N 1 1 5 52627 4 1 80 GLN NE2 N -8.835 0.905 -7.674 1.00 . D D . 80 GLN NE2 1 1 5 52628 4 1 80 GLN O O -12.630 1.534 -11.656 1.00 . D D . 80 GLN O 1 1 5 52629 4 1 80 GLN OE1 O -7.666 1.372 -9.508 1.00 . D D . 80 GLN OE1 1 1 5 52630 4 1 81 GLY C C -10.348 3.705 -13.772 1.00 . D D . 81 GLY C 1 1 5 52631 4 1 81 GLY CA C -11.616 3.805 -12.936 1.00 . D D . 81 GLY CA 1 1 5 52632 4 1 81 GLY H H -10.869 4.007 -10.962 1.00 . D D . 81 GLY H 1 1 5 52633 4 1 81 GLY HA2 H -12.373 3.154 -13.383 1.00 . D D . 81 GLY HA2 1 1 5 52634 4 1 81 GLY HA3 H -11.973 4.821 -12.971 1.00 . D D . 81 GLY HA3 1 1 5 52635 4 1 81 GLY N N -11.418 3.435 -11.532 1.00 . D D . 81 GLY N 1 1 5 52636 4 1 81 GLY O O -9.244 3.663 -13.227 1.00 . D D . 81 GLY O 1 1 5 52637 4 1 82 GLY C C -9.767 3.635 -17.471 1.00 . D D . 82 GLY C 1 1 5 52638 4 1 82 GLY CA C -9.363 3.603 -16.012 1.00 . D D . 82 GLY CA 1 1 5 52639 4 1 82 GLY H H -11.416 3.661 -15.474 1.00 . D D . 82 GLY H 1 1 5 52640 4 1 82 GLY HA2 H -8.703 4.437 -15.807 1.00 . D D . 82 GLY HA2 1 1 5 52641 4 1 82 GLY HA3 H -8.821 2.680 -15.829 1.00 . D D . 82 GLY HA3 1 1 5 52642 4 1 82 GLY N N -10.506 3.664 -15.103 1.00 . D D . 82 GLY N 1 1 5 52643 4 1 82 GLY O O -10.826 3.117 -17.814 1.00 . D D . 82 GLY O 1 1 5 52644 4 1 83 ILE C C -8.635 2.990 -20.455 1.00 . D D . 83 ILE C 1 1 5 52645 4 1 83 ILE CA C -9.199 4.268 -19.802 1.00 . D D . 83 ILE CA 1 1 5 52646 4 1 83 ILE CB C -8.613 5.552 -20.553 1.00 . D D . 83 ILE CB 1 1 5 52647 4 1 83 ILE CD1 C -8.269 7.279 -18.624 1.00 . D D . 83 ILE CD1 1 1 5 52648 4 1 83 ILE CG1 C -9.044 6.907 -19.879 1.00 . D D . 83 ILE CG1 1 1 5 52649 4 1 83 ILE CG2 C -9.036 5.551 -22.053 1.00 . D D . 83 ILE CG2 1 1 5 52650 4 1 83 ILE H H -8.069 4.577 -18.018 1.00 . D D . 83 ILE H 1 1 5 52651 4 1 83 ILE HA H -10.282 4.274 -19.926 1.00 . D D . 83 ILE HA 1 1 5 52652 4 1 83 ILE HB H -7.522 5.485 -20.523 1.00 . D D . 83 ILE HB 1 1 5 52653 4 1 83 ILE HD11 H -7.214 7.347 -18.852 1.00 . D D . 83 ILE HD11 1 1 5 52654 4 1 83 ILE HD12 H -8.422 6.522 -17.864 1.00 . D D . 83 ILE HD12 1 1 5 52655 4 1 83 ILE HD13 H -8.618 8.231 -18.251 1.00 . D D . 83 ILE HD13 1 1 5 52656 4 1 83 ILE HG12 H -8.909 7.721 -20.581 1.00 . D D . 83 ILE HG12 1 1 5 52657 4 1 83 ILE HG13 H -10.090 6.853 -19.613 1.00 . D D . 83 ILE HG13 1 1 5 52658 4 1 83 ILE HG21 H -10.116 5.586 -22.128 1.00 . D D . 83 ILE HG21 1 1 5 52659 4 1 83 ILE HG22 H -8.676 4.651 -22.535 1.00 . D D . 83 ILE HG22 1 1 5 52660 4 1 83 ILE HG23 H -8.612 6.411 -22.556 1.00 . D D . 83 ILE HG23 1 1 5 52661 4 1 83 ILE N N -8.914 4.210 -18.351 1.00 . D D . 83 ILE N 1 1 5 52662 4 1 83 ILE O O -7.528 2.547 -20.108 1.00 . D D . 83 ILE O 1 1 5 52663 4 1 84 PHE C C -9.381 1.452 -23.624 1.00 . D D . 84 PHE C 1 1 5 52664 4 1 84 PHE CA C -9.037 1.195 -22.147 1.00 . D D . 84 PHE CA 1 1 5 52665 4 1 84 PHE CB C -9.793 -0.066 -21.629 1.00 . D D . 84 PHE CB 1 1 5 52666 4 1 84 PHE CD1 C -10.577 0.166 -19.208 1.00 . D D . 84 PHE CD1 1 1 5 52667 4 1 84 PHE CD2 C -8.526 -1.001 -19.617 1.00 . D D . 84 PHE CD2 1 1 5 52668 4 1 84 PHE CE1 C -10.419 -0.038 -17.847 1.00 . D D . 84 PHE CE1 1 1 5 52669 4 1 84 PHE CE2 C -8.373 -1.206 -18.255 1.00 . D D . 84 PHE CE2 1 1 5 52670 4 1 84 PHE CG C -9.631 -0.315 -20.121 1.00 . D D . 84 PHE CG 1 1 5 52671 4 1 84 PHE CZ C -9.320 -0.721 -17.373 1.00 . D D . 84 PHE CZ 1 1 5 52672 4 1 84 PHE H H -10.318 2.759 -21.519 1.00 . D D . 84 PHE H 1 1 5 52673 4 1 84 PHE HA H -7.962 1.040 -22.049 1.00 . D D . 84 PHE HA 1 1 5 52674 4 1 84 PHE HB2 H -10.853 0.044 -21.842 1.00 . D D . 84 PHE HB2 1 1 5 52675 4 1 84 PHE HB3 H -9.427 -0.942 -22.157 1.00 . D D . 84 PHE HB3 1 1 5 52676 4 1 84 PHE HD1 H -11.445 0.701 -19.573 1.00 . D D . 84 PHE HD1 1 1 5 52677 4 1 84 PHE HD2 H -7.779 -1.384 -20.302 1.00 . D D . 84 PHE HD2 1 1 5 52678 4 1 84 PHE HE1 H -11.160 0.345 -17.153 1.00 . D D . 84 PHE HE1 1 1 5 52679 4 1 84 PHE HE2 H -7.509 -1.742 -17.880 1.00 . D D . 84 PHE HE2 1 1 5 52680 4 1 84 PHE HZ H -9.198 -0.874 -16.300 1.00 . D D . 84 PHE HZ 1 1 5 52681 4 1 84 PHE N N -9.423 2.387 -21.367 1.00 . D D . 84 PHE N 1 1 5 52682 4 1 84 PHE O O -10.507 1.872 -23.930 1.00 . D D . 84 PHE O 1 1 5 52683 4 1 85 SER C C -9.276 0.078 -26.508 1.00 . D D . 85 SER C 1 1 5 52684 4 1 85 SER CA C -8.610 1.359 -25.972 1.00 . D D . 85 SER CA 1 1 5 52685 4 1 85 SER CB C -7.257 1.634 -26.675 1.00 . D D . 85 SER CB 1 1 5 52686 4 1 85 SER H H -7.530 0.932 -24.204 1.00 . D D . 85 SER H 1 1 5 52687 4 1 85 SER HA H -9.266 2.210 -26.145 1.00 . D D . 85 SER HA 1 1 5 52688 4 1 85 SER HB2 H -7.388 1.602 -27.748 1.00 . D D . 85 SER HB2 1 1 5 52689 4 1 85 SER HB3 H -6.900 2.617 -26.392 1.00 . D D . 85 SER HB3 1 1 5 52690 4 1 85 SER HG H -5.730 1.031 -25.601 1.00 . D D . 85 SER HG 1 1 5 52691 4 1 85 SER N N -8.408 1.224 -24.523 1.00 . D D . 85 SER N 1 1 5 52692 4 1 85 SER O O -8.612 -0.962 -26.638 1.00 . D D . 85 SER O 1 1 5 52693 4 1 85 SER OG O -6.275 0.680 -26.316 1.00 . D D . 85 SER OG 1 1 5 52694 4 1 86 ILE C C -11.998 -0.793 -28.618 1.00 . D D . 86 ILE C 1 1 5 52695 4 1 86 ILE CA C -11.366 -1.061 -27.233 1.00 . D D . 86 ILE CA 1 1 5 52696 4 1 86 ILE CB C -12.444 -1.570 -26.167 1.00 . D D . 86 ILE CB 1 1 5 52697 4 1 86 ILE CD1 C -14.913 -0.838 -26.687 1.00 . D D . 86 ILE CD1 1 1 5 52698 4 1 86 ILE CG1 C -13.624 -0.553 -25.906 1.00 . D D . 86 ILE CG1 1 1 5 52699 4 1 86 ILE CG2 C -11.745 -1.943 -24.835 1.00 . D D . 86 ILE CG2 1 1 5 52700 4 1 86 ILE H H -11.077 0.996 -26.639 1.00 . D D . 86 ILE H 1 1 5 52701 4 1 86 ILE HA H -10.642 -1.875 -27.359 1.00 . D D . 86 ILE HA 1 1 5 52702 4 1 86 ILE HB H -12.865 -2.496 -26.560 1.00 . D D . 86 ILE HB 1 1 5 52703 4 1 86 ILE HD11 H -15.658 -0.099 -26.429 1.00 . D D . 86 ILE HD11 1 1 5 52704 4 1 86 ILE HD12 H -15.281 -1.821 -26.435 1.00 . D D . 86 ILE HD12 1 1 5 52705 4 1 86 ILE HD13 H -14.716 -0.789 -27.752 1.00 . D D . 86 ILE HD13 1 1 5 52706 4 1 86 ILE HG12 H -13.892 -0.557 -24.857 1.00 . D D . 86 ILE HG12 1 1 5 52707 4 1 86 ILE HG13 H -13.299 0.445 -26.170 1.00 . D D . 86 ILE HG13 1 1 5 52708 4 1 86 ILE HG21 H -10.994 -2.701 -25.019 1.00 . D D . 86 ILE HG21 1 1 5 52709 4 1 86 ILE HG22 H -12.470 -2.329 -24.131 1.00 . D D . 86 ILE HG22 1 1 5 52710 4 1 86 ILE HG23 H -11.267 -1.066 -24.411 1.00 . D D . 86 ILE HG23 1 1 5 52711 4 1 86 ILE N N -10.604 0.131 -26.760 1.00 . D D . 86 ILE N 1 1 5 52712 4 1 86 ILE O O -12.729 0.190 -28.801 1.00 . D D . 86 ILE O 1 1 5 52713 4 1 87 ALA C C -11.729 -2.854 -31.767 1.00 . D D . 87 ALA C 1 1 5 52714 4 1 87 ALA CA C -12.190 -1.634 -30.972 1.00 . D D . 87 ALA CA 1 1 5 52715 4 1 87 ALA CB C -11.795 -0.382 -31.742 1.00 . D D . 87 ALA CB 1 1 5 52716 4 1 87 ALA H H -10.910 -2.286 -29.403 1.00 . D D . 87 ALA H 1 1 5 52717 4 1 87 ALA HA H -13.274 -1.661 -30.889 1.00 . D D . 87 ALA HA 1 1 5 52718 4 1 87 ALA HB1 H -12.246 -0.388 -32.727 1.00 . D D . 87 ALA HB1 1 1 5 52719 4 1 87 ALA HB2 H -10.718 -0.337 -31.842 1.00 . D D . 87 ALA HB2 1 1 5 52720 4 1 87 ALA HB3 H -12.135 0.490 -31.206 1.00 . D D . 87 ALA HB3 1 1 5 52721 4 1 87 ALA N N -11.621 -1.636 -29.605 1.00 . D D . 87 ALA N 1 1 5 52722 4 1 87 ALA O O -10.761 -3.511 -31.386 1.00 . D D . 87 ALA O 1 1 5 52723 4 1 88 GLY C C -13.048 -5.365 -33.622 1.00 . D D . 88 GLY C 1 1 5 52724 4 1 88 GLY CA C -12.086 -4.214 -33.808 1.00 . D D . 88 GLY CA 1 1 5 52725 4 1 88 GLY H H -13.087 -2.445 -33.192 1.00 . D D . 88 GLY H 1 1 5 52726 4 1 88 GLY HA2 H -12.155 -3.876 -34.833 1.00 . D D . 88 GLY HA2 1 1 5 52727 4 1 88 GLY HA3 H -11.078 -4.564 -33.629 1.00 . D D . 88 GLY HA3 1 1 5 52728 4 1 88 GLY N N -12.386 -3.078 -32.925 1.00 . D D . 88 GLY N 1 1 5 52729 4 1 88 GLY O O -12.745 -6.506 -33.984 1.00 . D D . 88 GLY O 1 1 5 52730 4 1 89 ILE C C -16.649 -5.267 -33.041 1.00 . D D . 89 ILE C 1 1 5 52731 4 1 89 ILE CA C -15.313 -5.981 -32.779 1.00 . D D . 89 ILE CA 1 1 5 52732 4 1 89 ILE CB C -15.276 -6.624 -31.313 1.00 . D D . 89 ILE CB 1 1 5 52733 4 1 89 ILE CD1 C -14.885 -4.384 -29.978 1.00 . D D . 89 ILE CD1 1 1 5 52734 4 1 89 ILE CG1 C -14.408 -5.791 -30.298 1.00 . D D . 89 ILE CG1 1 1 5 52735 4 1 89 ILE CG2 C -14.781 -8.090 -31.361 1.00 . D D . 89 ILE CG2 1 1 5 52736 4 1 89 ILE H H -14.323 -4.123 -32.731 1.00 . D D . 89 ILE H 1 1 5 52737 4 1 89 ILE HA H -15.231 -6.783 -33.512 1.00 . D D . 89 ILE HA 1 1 5 52738 4 1 89 ILE HB H -16.298 -6.659 -30.932 1.00 . D D . 89 ILE HB 1 1 5 52739 4 1 89 ILE HD11 H -15.876 -4.428 -29.548 1.00 . D D . 89 ILE HD11 1 1 5 52740 4 1 89 ILE HD12 H -14.913 -3.786 -30.880 1.00 . D D . 89 ILE HD12 1 1 5 52741 4 1 89 ILE HD13 H -14.210 -3.929 -29.270 1.00 . D D . 89 ILE HD13 1 1 5 52742 4 1 89 ILE HG12 H -14.376 -6.319 -29.357 1.00 . D D . 89 ILE HG12 1 1 5 52743 4 1 89 ILE HG13 H -13.396 -5.714 -30.685 1.00 . D D . 89 ILE HG13 1 1 5 52744 4 1 89 ILE HG21 H -14.794 -8.512 -30.365 1.00 . D D . 89 ILE HG21 1 1 5 52745 4 1 89 ILE HG22 H -13.770 -8.122 -31.747 1.00 . D D . 89 ILE HG22 1 1 5 52746 4 1 89 ILE HG23 H -15.428 -8.674 -32.005 1.00 . D D . 89 ILE HG23 1 1 5 52747 4 1 89 ILE N N -14.202 -5.048 -33.025 1.00 . D D . 89 ILE N 1 1 5 52748 4 1 89 ILE O O -16.704 -4.025 -33.062 1.00 . D D . 89 ILE O 1 1 5 52749 4 1 90 GLU C C -20.193 -6.421 -33.007 1.00 . D D . 90 GLU C 1 1 5 52750 4 1 90 GLU CA C -19.053 -5.555 -33.617 1.00 . D D . 90 GLU CA 1 1 5 52751 4 1 90 GLU CB C -19.150 -5.501 -35.168 1.00 . D D . 90 GLU CB 1 1 5 52752 4 1 90 GLU CD C -19.062 -6.782 -37.381 1.00 . D D . 90 GLU CD 1 1 5 52753 4 1 90 GLU CG C -18.842 -6.838 -35.865 1.00 . D D . 90 GLU CG 1 1 5 52754 4 1 90 GLU H H -17.615 -7.029 -33.088 1.00 . D D . 90 GLU H 1 1 5 52755 4 1 90 GLU HA H -19.160 -4.546 -33.223 1.00 . D D . 90 GLU HA 1 1 5 52756 4 1 90 GLU HB2 H -20.154 -5.194 -35.445 1.00 . D D . 90 GLU HB2 1 1 5 52757 4 1 90 GLU HB3 H -18.452 -4.754 -35.540 1.00 . D D . 90 GLU HB3 1 1 5 52758 4 1 90 GLU HG2 H -17.808 -7.113 -35.666 1.00 . D D . 90 GLU HG2 1 1 5 52759 4 1 90 GLU HG3 H -19.486 -7.603 -35.444 1.00 . D D . 90 GLU HG3 1 1 5 52760 4 1 90 GLU N N -17.721 -6.062 -33.223 1.00 . D D . 90 GLU N 1 1 5 52761 4 1 90 GLU O O -19.943 -7.331 -32.202 1.00 . D D . 90 GLU O 1 1 5 52762 4 1 90 GLU OE1 O -18.136 -6.376 -38.116 1.00 . D D . 90 GLU OE1 1 1 5 52763 4 1 90 GLU OE2 O -20.165 -7.138 -37.848 1.00 . D D . 90 GLU OE2 1 1 5 52764 4 1 91 GLY C C -23.038 -6.072 -31.505 1.00 . D D . 91 GLY C 1 1 5 52765 4 1 91 GLY CA C -22.660 -6.703 -32.842 1.00 . D D . 91 GLY CA 1 1 5 52766 4 1 91 GLY H H -21.545 -5.446 -34.123 1.00 . D D . 91 GLY H 1 1 5 52767 4 1 91 GLY HA2 H -23.473 -6.547 -33.539 1.00 . D D . 91 GLY HA2 1 1 5 52768 4 1 91 GLY HA3 H -22.518 -7.770 -32.711 1.00 . D D . 91 GLY HA3 1 1 5 52769 4 1 91 GLY N N -21.442 -6.112 -33.411 1.00 . D D . 91 GLY N 1 1 5 52770 4 1 91 GLY O O -22.842 -4.870 -31.324 1.00 . D D . 91 GLY O 1 1 5 52771 4 1 92 THR C C -22.778 -6.760 -28.238 1.00 . D D . 92 THR C 1 1 5 52772 4 1 92 THR CA C -23.919 -6.406 -29.210 1.00 . D D . 92 THR CA 1 1 5 52773 4 1 92 THR CB C -25.262 -7.028 -28.702 1.00 . D D . 92 THR CB 1 1 5 52774 4 1 92 THR CG2 C -26.472 -6.551 -29.523 1.00 . D D . 92 THR CG2 1 1 5 52775 4 1 92 THR H H -23.854 -7.779 -30.836 1.00 . D D . 92 THR H 1 1 5 52776 4 1 92 THR HA H -24.034 -5.320 -29.226 1.00 . D D . 92 THR HA 1 1 5 52777 4 1 92 THR HB H -25.412 -6.727 -27.671 1.00 . D D . 92 THR HB 1 1 5 52778 4 1 92 THR HG1 H -25.781 -8.797 -29.435 1.00 . D D . 92 THR HG1 1 1 5 52779 4 1 92 THR HG21 H -26.350 -6.835 -30.562 1.00 . D D . 92 THR HG21 1 1 5 52780 4 1 92 THR HG22 H -26.560 -5.474 -29.457 1.00 . D D . 92 THR HG22 1 1 5 52781 4 1 92 THR HG23 H -27.373 -7.005 -29.133 1.00 . D D . 92 THR HG23 1 1 5 52782 4 1 92 THR N N -23.608 -6.863 -30.583 1.00 . D D . 92 THR N 1 1 5 52783 4 1 92 THR O O -22.415 -5.964 -27.358 1.00 . D D . 92 THR O 1 1 5 52784 4 1 92 THR OG1 O -25.191 -8.465 -28.749 1.00 . D D . 92 THR OG1 1 1 5 52785 4 1 93 GLN C C -19.899 -7.835 -27.425 1.00 . D D . 93 GLN C 1 1 5 52786 4 1 93 GLN CA C -21.236 -8.593 -27.510 1.00 . D D . 93 GLN CA 1 1 5 52787 4 1 93 GLN CB C -21.004 -10.073 -27.894 1.00 . D D . 93 GLN CB 1 1 5 52788 4 1 93 GLN CD C -20.263 -11.790 -29.625 1.00 . D D . 93 GLN CD 1 1 5 52789 4 1 93 GLN CG C -20.537 -10.313 -29.341 1.00 . D D . 93 GLN CG 1 1 5 52790 4 1 93 GLN H H -22.480 -8.470 -29.232 1.00 . D D . 93 GLN H 1 1 5 52791 4 1 93 GLN HA H -21.682 -8.569 -26.517 1.00 . D D . 93 GLN HA 1 1 5 52792 4 1 93 GLN HB2 H -20.262 -10.497 -27.222 1.00 . D D . 93 GLN HB2 1 1 5 52793 4 1 93 GLN HB3 H -21.935 -10.612 -27.749 1.00 . D D . 93 GLN HB3 1 1 5 52794 4 1 93 GLN HE21 H -22.189 -12.113 -29.959 1.00 . D D . 93 GLN HE21 1 1 5 52795 4 1 93 GLN HE22 H -21.166 -13.488 -30.117 1.00 . D D . 93 GLN HE22 1 1 5 52796 4 1 93 GLN HG2 H -21.305 -9.961 -30.020 1.00 . D D . 93 GLN HG2 1 1 5 52797 4 1 93 GLN HG3 H -19.627 -9.750 -29.515 1.00 . D D . 93 GLN HG3 1 1 5 52798 4 1 93 GLN N N -22.215 -7.968 -28.432 1.00 . D D . 93 GLN N 1 1 5 52799 4 1 93 GLN NE2 N -21.312 -12.538 -29.934 1.00 . D D . 93 GLN NE2 1 1 5 52800 4 1 93 GLN O O -19.130 -8.049 -26.484 1.00 . D D . 93 GLN O 1 1 5 52801 4 1 93 GLN OE1 O -19.135 -12.266 -29.514 1.00 . D D . 93 GLN OE1 1 1 5 52802 4 1 94 MET C C -18.296 -5.203 -27.191 1.00 . D D . 94 MET C 1 1 5 52803 4 1 94 MET CA C -18.425 -6.109 -28.441 1.00 . D D . 94 MET CA 1 1 5 52804 4 1 94 MET CB C -18.419 -5.264 -29.743 1.00 . D D . 94 MET CB 1 1 5 52805 4 1 94 MET CE C -21.574 -2.507 -29.573 1.00 . D D . 94 MET CE 1 1 5 52806 4 1 94 MET CG C -19.704 -4.474 -30.048 1.00 . D D . 94 MET CG 1 1 5 52807 4 1 94 MET H H -20.261 -6.921 -29.158 1.00 . D D . 94 MET H 1 1 5 52808 4 1 94 MET HA H -17.562 -6.772 -28.466 1.00 . D D . 94 MET HA 1 1 5 52809 4 1 94 MET HB2 H -17.602 -4.556 -29.698 1.00 . D D . 94 MET HB2 1 1 5 52810 4 1 94 MET HB3 H -18.235 -5.934 -30.581 1.00 . D D . 94 MET HB3 1 1 5 52811 4 1 94 MET HE1 H -22.327 -3.282 -29.530 1.00 . D D . 94 MET HE1 1 1 5 52812 4 1 94 MET HE2 H -21.427 -2.203 -30.600 1.00 . D D . 94 MET HE2 1 1 5 52813 4 1 94 MET HE3 H -21.902 -1.661 -28.992 1.00 . D D . 94 MET HE3 1 1 5 52814 4 1 94 MET HG2 H -19.619 -4.052 -31.041 1.00 . D D . 94 MET HG2 1 1 5 52815 4 1 94 MET HG3 H -20.545 -5.159 -30.031 1.00 . D D . 94 MET HG3 1 1 5 52816 4 1 94 MET N N -19.632 -6.972 -28.411 1.00 . D D . 94 MET N 1 1 5 52817 4 1 94 MET O O -17.180 -4.880 -26.762 1.00 . D D . 94 MET O 1 1 5 52818 4 1 94 MET SD S -20.039 -3.125 -28.901 1.00 . D D . 94 MET SD 1 1 5 52819 4 1 95 ALA C C -19.241 -4.675 -24.116 1.00 . D D . 95 ALA C 1 1 5 52820 4 1 95 ALA CA C -19.506 -3.925 -25.430 1.00 . D D . 95 ALA CA 1 1 5 52821 4 1 95 ALA CB C -20.851 -3.201 -25.383 1.00 . D D . 95 ALA CB 1 1 5 52822 4 1 95 ALA H H -20.293 -5.126 -26.998 1.00 . D D . 95 ALA H 1 1 5 52823 4 1 95 ALA HA H -18.734 -3.168 -25.547 1.00 . D D . 95 ALA HA 1 1 5 52824 4 1 95 ALA HB1 H -20.857 -2.485 -24.568 1.00 . D D . 95 ALA HB1 1 1 5 52825 4 1 95 ALA HB2 H -21.651 -3.917 -25.239 1.00 . D D . 95 ALA HB2 1 1 5 52826 4 1 95 ALA HB3 H -21.009 -2.674 -26.314 1.00 . D D . 95 ALA HB3 1 1 5 52827 4 1 95 ALA N N -19.448 -4.816 -26.607 1.00 . D D . 95 ALA N 1 1 5 52828 4 1 95 ALA O O -19.028 -4.042 -23.088 1.00 . D D . 95 ALA O 1 1 5 52829 4 1 96 HIS C C -17.461 -6.702 -22.588 1.00 . D D . 96 HIS C 1 1 5 52830 4 1 96 HIS CA C -18.937 -6.885 -22.989 1.00 . D D . 96 HIS CA 1 1 5 52831 4 1 96 HIS CB C -19.226 -8.390 -23.277 1.00 . D D . 96 HIS CB 1 1 5 52832 4 1 96 HIS CD2 C -21.790 -8.220 -23.733 1.00 . D D . 96 HIS CD2 1 1 5 52833 4 1 96 HIS CE1 C -22.435 -9.987 -22.607 1.00 . D D . 96 HIS CE1 1 1 5 52834 4 1 96 HIS CG C -20.682 -8.783 -23.194 1.00 . D D . 96 HIS CG 1 1 5 52835 4 1 96 HIS H H -19.552 -6.458 -24.997 1.00 . D D . 96 HIS H 1 1 5 52836 4 1 96 HIS HA H -19.556 -6.563 -22.152 1.00 . D D . 96 HIS HA 1 1 5 52837 4 1 96 HIS HB2 H -18.882 -8.637 -24.275 1.00 . D D . 96 HIS HB2 1 1 5 52838 4 1 96 HIS HB3 H -18.681 -9.004 -22.565 1.00 . D D . 96 HIS HB3 1 1 5 52839 4 1 96 HIS HD1 H -20.561 -10.510 -21.996 1.00 . D D . 96 HIS HD1 1 1 5 52840 4 1 96 HIS HD2 H -21.823 -7.330 -24.351 1.00 . D D . 96 HIS HD2 1 1 5 52841 4 1 96 HIS HE1 H -23.052 -10.761 -22.168 1.00 . D D . 96 HIS HE1 1 1 5 52842 4 1 96 HIS HE2 H -23.762 -8.928 -23.736 1.00 . D D . 96 HIS HE2 1 1 5 52843 4 1 96 HIS N N -19.286 -6.026 -24.155 1.00 . D D . 96 HIS N 1 1 5 52844 4 1 96 HIS ND1 N -21.127 -9.886 -22.495 1.00 . D D . 96 HIS ND1 1 1 5 52845 4 1 96 HIS NE2 N -22.863 -8.989 -23.352 1.00 . D D . 96 HIS NE2 1 1 5 52846 4 1 96 HIS O O -17.114 -6.831 -21.417 1.00 . D D . 96 HIS O 1 1 5 52847 4 1 97 CYS C C -14.989 -4.839 -22.453 1.00 . D D . 97 CYS C 1 1 5 52848 4 1 97 CYS CA C -15.178 -6.087 -23.350 1.00 . D D . 97 CYS CA 1 1 5 52849 4 1 97 CYS CB C -14.487 -5.891 -24.710 1.00 . D D . 97 CYS CB 1 1 5 52850 4 1 97 CYS H H -16.951 -6.344 -24.495 1.00 . D D . 97 CYS H 1 1 5 52851 4 1 97 CYS HA H -14.736 -6.946 -22.856 1.00 . D D . 97 CYS HA 1 1 5 52852 4 1 97 CYS HB2 H -14.874 -5.001 -25.187 1.00 . D D . 97 CYS HB2 1 1 5 52853 4 1 97 CYS HB3 H -13.419 -5.785 -24.567 1.00 . D D . 97 CYS HB3 1 1 5 52854 4 1 97 CYS HG H -13.675 -8.046 -25.824 1.00 . D D . 97 CYS HG 1 1 5 52855 4 1 97 CYS N N -16.608 -6.380 -23.575 1.00 . D D . 97 CYS N 1 1 5 52856 4 1 97 CYS O O -14.003 -4.731 -21.727 1.00 . D D . 97 CYS O 1 1 5 52857 4 1 97 CYS SG S -14.752 -7.273 -25.849 1.00 . D D . 97 CYS SG 1 1 5 52858 4 1 98 LEU C C -16.735 -2.860 -20.422 1.00 . D D . 98 LEU C 1 1 5 52859 4 1 98 LEU CA C -15.989 -2.666 -21.761 1.00 . D D . 98 LEU CA 1 1 5 52860 4 1 98 LEU CB C -16.675 -1.587 -22.654 1.00 . D D . 98 LEU CB 1 1 5 52861 4 1 98 LEU CD1 C -16.963 0.845 -23.370 1.00 . D D . 98 LEU CD1 1 1 5 52862 4 1 98 LEU CD2 C -17.555 0.227 -20.993 1.00 . D D . 98 LEU CD2 1 1 5 52863 4 1 98 LEU CG C -16.620 -0.082 -22.193 1.00 . D D . 98 LEU CG 1 1 5 52864 4 1 98 LEU H H -16.720 -4.118 -23.118 1.00 . D D . 98 LEU H 1 1 5 52865 4 1 98 LEU HA H -14.962 -2.352 -21.560 1.00 . D D . 98 LEU HA 1 1 5 52866 4 1 98 LEU HB2 H -16.208 -1.649 -23.634 1.00 . D D . 98 LEU HB2 1 1 5 52867 4 1 98 LEU HB3 H -17.719 -1.865 -22.777 1.00 . D D . 98 LEU HB3 1 1 5 52868 4 1 98 LEU HD11 H -17.961 0.630 -23.736 1.00 . D D . 98 LEU HD11 1 1 5 52869 4 1 98 LEU HD12 H -16.251 0.696 -24.169 1.00 . D D . 98 LEU HD12 1 1 5 52870 4 1 98 LEU HD13 H -16.916 1.879 -23.048 1.00 . D D . 98 LEU HD13 1 1 5 52871 4 1 98 LEU HD21 H -18.572 -0.045 -21.236 1.00 . D D . 98 LEU HD21 1 1 5 52872 4 1 98 LEU HD22 H -17.513 1.282 -20.758 1.00 . D D . 98 LEU HD22 1 1 5 52873 4 1 98 LEU HD23 H -17.231 -0.336 -20.129 1.00 . D D . 98 LEU HD23 1 1 5 52874 4 1 98 LEU HG H -15.607 0.154 -21.885 1.00 . D D . 98 LEU HG 1 1 5 52875 4 1 98 LEU N N -15.969 -3.932 -22.517 1.00 . D D . 98 LEU N 1 1 5 52876 4 1 98 LEU O O -16.265 -2.419 -19.377 1.00 . D D . 98 LEU O 1 1 5 52877 4 1 99 GLY C C -18.575 -4.714 -18.388 1.00 . D D . 99 GLY C 1 1 5 52878 4 1 99 GLY CA C -18.849 -3.572 -19.354 1.00 . D D . 99 GLY CA 1 1 5 52879 4 1 99 GLY H H -18.157 -3.952 -21.320 1.00 . D D . 99 GLY H 1 1 5 52880 4 1 99 GLY HA2 H -18.822 -2.641 -18.803 1.00 . D D . 99 GLY HA2 1 1 5 52881 4 1 99 GLY HA3 H -19.847 -3.695 -19.752 1.00 . D D . 99 GLY HA3 1 1 5 52882 4 1 99 GLY N N -17.915 -3.505 -20.487 1.00 . D D . 99 GLY N 1 1 5 52883 4 1 99 GLY O O -19.091 -4.721 -17.266 1.00 . D D . 99 GLY O 1 1 5 52884 4 1 100 ALA C C -15.967 -7.125 -17.895 1.00 . D D . 100 ALA C 1 1 5 52885 4 1 100 ALA CA C -17.474 -6.898 -18.014 1.00 . D D . 100 ALA CA 1 1 5 52886 4 1 100 ALA CB C -18.160 -8.112 -18.651 1.00 . D D . 100 ALA CB 1 1 5 52887 4 1 100 ALA H H -17.332 -5.592 -19.681 1.00 . D D . 100 ALA H 1 1 5 52888 4 1 100 ALA HA H -17.886 -6.769 -17.010 1.00 . D D . 100 ALA HA 1 1 5 52889 4 1 100 ALA HB1 H -17.990 -8.993 -18.043 1.00 . D D . 100 ALA HB1 1 1 5 52890 4 1 100 ALA HB2 H -17.766 -8.284 -19.645 1.00 . D D . 100 ALA HB2 1 1 5 52891 4 1 100 ALA HB3 H -19.224 -7.930 -18.720 1.00 . D D . 100 ALA HB3 1 1 5 52892 4 1 100 ALA N N -17.758 -5.686 -18.810 1.00 . D D . 100 ALA N 1 1 5 52893 4 1 100 ALA O O -15.439 -7.257 -16.782 1.00 . D D . 100 ALA O 1 1 5 52894 4 1 101 TYR C C -12.961 -6.308 -18.548 1.00 . D D . 101 TYR C 1 1 5 52895 4 1 101 TYR CA C -13.840 -7.451 -19.103 1.00 . D D . 101 TYR CA 1 1 5 52896 4 1 101 TYR CB C -13.402 -7.824 -20.538 1.00 . D D . 101 TYR CB 1 1 5 52897 4 1 101 TYR CD1 C -11.577 -9.535 -20.044 1.00 . D D . 101 TYR CD1 1 1 5 52898 4 1 101 TYR CD2 C -10.954 -7.568 -21.255 1.00 . D D . 101 TYR CD2 1 1 5 52899 4 1 101 TYR CE1 C -10.272 -9.982 -20.096 1.00 . D D . 101 TYR CE1 1 1 5 52900 4 1 101 TYR CE2 C -9.649 -8.018 -21.309 1.00 . D D . 101 TYR CE2 1 1 5 52901 4 1 101 TYR CG C -11.950 -8.316 -20.622 1.00 . D D . 101 TYR CG 1 1 5 52902 4 1 101 TYR CZ C -9.313 -9.222 -20.729 1.00 . D D . 101 TYR CZ 1 1 5 52903 4 1 101 TYR H H -15.745 -6.927 -19.884 1.00 . D D . 101 TYR H 1 1 5 52904 4 1 101 TYR HA H -13.695 -8.327 -18.469 1.00 . D D . 101 TYR HA 1 1 5 52905 4 1 101 TYR HB2 H -14.042 -8.612 -20.914 1.00 . D D . 101 TYR HB2 1 1 5 52906 4 1 101 TYR HB3 H -13.505 -6.955 -21.179 1.00 . D D . 101 TYR HB3 1 1 5 52907 4 1 101 TYR HD1 H -12.327 -10.136 -19.546 1.00 . D D . 101 TYR HD1 1 1 5 52908 4 1 101 TYR HD2 H -11.213 -6.622 -21.710 1.00 . D D . 101 TYR HD2 1 1 5 52909 4 1 101 TYR HE1 H -10.008 -10.931 -19.640 1.00 . D D . 101 TYR HE1 1 1 5 52910 4 1 101 TYR HE2 H -8.895 -7.420 -21.807 1.00 . D D . 101 TYR HE2 1 1 5 52911 4 1 101 TYR HH H -8.007 -10.602 -20.999 1.00 . D D . 101 TYR HH 1 1 5 52912 4 1 101 TYR N N -15.274 -7.128 -19.049 1.00 . D D . 101 TYR N 1 1 5 52913 4 1 101 TYR O O -11.975 -6.581 -17.863 1.00 . D D . 101 TYR O 1 1 5 52914 4 1 101 TYR OH O -8.013 -9.668 -20.777 1.00 . D D . 101 TYR OH 1 1 5 52915 4 1 102 CYS C C -12.701 -3.776 -16.746 1.00 . D D . 102 CYS C 1 1 5 52916 4 1 102 CYS CA C -12.565 -3.875 -18.304 1.00 . D D . 102 CYS CA 1 1 5 52917 4 1 102 CYS CB C -12.979 -2.557 -18.996 1.00 . D D . 102 CYS CB 1 1 5 52918 4 1 102 CYS H H -14.062 -4.882 -19.450 1.00 . D D . 102 CYS H 1 1 5 52919 4 1 102 CYS HA H -11.512 -4.051 -18.536 1.00 . D D . 102 CYS HA 1 1 5 52920 4 1 102 CYS HB2 H -14.053 -2.441 -18.935 1.00 . D D . 102 CYS HB2 1 1 5 52921 4 1 102 CYS HB3 H -12.510 -1.720 -18.492 1.00 . D D . 102 CYS HB3 1 1 5 52922 4 1 102 CYS HG H -12.146 -3.665 -21.129 1.00 . D D . 102 CYS HG 1 1 5 52923 4 1 102 CYS N N -13.309 -5.038 -18.845 1.00 . D D . 102 CYS N 1 1 5 52924 4 1 102 CYS O O -11.685 -3.593 -16.078 1.00 . D D . 102 CYS O 1 1 5 52925 4 1 102 CYS SG S -12.529 -2.461 -20.740 1.00 . D D . 102 CYS SG 1 1 5 52926 4 1 103 PRO C C -13.299 -5.285 -14.086 1.00 . D D . 103 PRO C 1 1 5 52927 4 1 103 PRO CA C -14.097 -4.084 -14.649 1.00 . D D . 103 PRO CA 1 1 5 52928 4 1 103 PRO CB C -15.618 -4.311 -14.476 1.00 . D D . 103 PRO CB 1 1 5 52929 4 1 103 PRO CD C -15.282 -3.762 -16.766 1.00 . D D . 103 PRO CD 1 1 5 52930 4 1 103 PRO CG C -16.227 -3.558 -15.607 1.00 . D D . 103 PRO CG 1 1 5 52931 4 1 103 PRO HA H -13.801 -3.183 -14.117 1.00 . D D . 103 PRO HA 1 1 5 52932 4 1 103 PRO HB2 H -15.861 -5.376 -14.532 1.00 . D D . 103 PRO HB2 1 1 5 52933 4 1 103 PRO HB3 H -15.959 -3.911 -13.529 1.00 . D D . 103 PRO HB3 1 1 5 52934 4 1 103 PRO HD2 H -15.541 -4.658 -17.322 1.00 . D D . 103 PRO HD2 1 1 5 52935 4 1 103 PRO HD3 H -15.299 -2.899 -17.426 1.00 . D D . 103 PRO HD3 1 1 5 52936 4 1 103 PRO HG2 H -17.212 -3.955 -15.835 1.00 . D D . 103 PRO HG2 1 1 5 52937 4 1 103 PRO HG3 H -16.296 -2.501 -15.364 1.00 . D D . 103 PRO HG3 1 1 5 52938 4 1 103 PRO N N -13.943 -3.900 -16.127 1.00 . D D . 103 PRO N 1 1 5 52939 4 1 103 PRO O O -12.807 -5.234 -12.954 1.00 . D D . 103 PRO O 1 1 5 52940 4 1 104 ASN C C -10.892 -7.233 -14.424 1.00 . D D . 104 ASN C 1 1 5 52941 4 1 104 ASN CA C -12.397 -7.563 -14.540 1.00 . D D . 104 ASN CA 1 1 5 52942 4 1 104 ASN CB C -12.649 -8.696 -15.580 1.00 . D D . 104 ASN CB 1 1 5 52943 4 1 104 ASN CG C -11.928 -10.027 -15.305 1.00 . D D . 104 ASN CG 1 1 5 52944 4 1 104 ASN H H -13.642 -6.334 -15.760 1.00 . D D . 104 ASN H 1 1 5 52945 4 1 104 ASN HA H -12.750 -7.902 -13.568 1.00 . D D . 104 ASN HA 1 1 5 52946 4 1 104 ASN HB2 H -13.711 -8.904 -15.617 1.00 . D D . 104 ASN HB2 1 1 5 52947 4 1 104 ASN HB3 H -12.341 -8.339 -16.557 1.00 . D D . 104 ASN HB3 1 1 5 52948 4 1 104 ASN HD21 H -12.142 -9.847 -13.331 1.00 . D D . 104 ASN HD21 1 1 5 52949 4 1 104 ASN HD22 H -11.309 -11.256 -13.872 1.00 . D D . 104 ASN HD22 1 1 5 52950 4 1 104 ASN N N -13.180 -6.354 -14.894 1.00 . D D . 104 ASN N 1 1 5 52951 4 1 104 ASN ND2 N -11.783 -10.416 -14.041 1.00 . D D . 104 ASN ND2 1 1 5 52952 4 1 104 ASN O O -10.184 -7.834 -13.614 1.00 . D D . 104 ASN O 1 1 5 52953 4 1 104 ASN OD1 O -11.535 -10.729 -16.240 1.00 . D D . 104 ASN OD1 1 1 5 52954 4 1 105 ILE C C -8.902 -4.805 -13.936 1.00 . D D . 105 ILE C 1 1 5 52955 4 1 105 ILE CA C -9.050 -5.733 -15.168 1.00 . D D . 105 ILE CA 1 1 5 52956 4 1 105 ILE CB C -8.695 -4.909 -16.464 1.00 . D D . 105 ILE CB 1 1 5 52957 4 1 105 ILE CD1 C -7.963 -7.018 -17.836 1.00 . D D . 105 ILE CD1 1 1 5 52958 4 1 105 ILE CG1 C -8.848 -5.776 -17.761 1.00 . D D . 105 ILE CG1 1 1 5 52959 4 1 105 ILE CG2 C -7.280 -4.282 -16.386 1.00 . D D . 105 ILE CG2 1 1 5 52960 4 1 105 ILE H H -11.030 -5.903 -15.922 1.00 . D D . 105 ILE H 1 1 5 52961 4 1 105 ILE HA H -8.356 -6.564 -15.080 1.00 . D D . 105 ILE HA 1 1 5 52962 4 1 105 ILE HB H -9.409 -4.086 -16.525 1.00 . D D . 105 ILE HB 1 1 5 52963 4 1 105 ILE HD11 H -6.930 -6.746 -17.663 1.00 . D D . 105 ILE HD11 1 1 5 52964 4 1 105 ILE HD12 H -8.056 -7.459 -18.816 1.00 . D D . 105 ILE HD12 1 1 5 52965 4 1 105 ILE HD13 H -8.279 -7.734 -17.090 1.00 . D D . 105 ILE HD13 1 1 5 52966 4 1 105 ILE HG12 H -9.870 -6.111 -17.838 1.00 . D D . 105 ILE HG12 1 1 5 52967 4 1 105 ILE HG13 H -8.623 -5.162 -18.626 1.00 . D D . 105 ILE HG13 1 1 5 52968 4 1 105 ILE HG21 H -7.245 -3.408 -17.019 1.00 . D D . 105 ILE HG21 1 1 5 52969 4 1 105 ILE HG22 H -6.541 -4.993 -16.733 1.00 . D D . 105 ILE HG22 1 1 5 52970 4 1 105 ILE HG23 H -7.028 -3.993 -15.381 1.00 . D D . 105 ILE HG23 1 1 5 52971 4 1 105 ILE N N -10.428 -6.269 -15.243 1.00 . D D . 105 ILE N 1 1 5 52972 4 1 105 ILE O O -7.862 -4.796 -13.262 1.00 . D D . 105 ILE O 1 1 5 52973 4 1 106 LEU C C -10.069 -3.673 -11.197 1.00 . D D . 106 LEU C 1 1 5 52974 4 1 106 LEU CA C -9.972 -3.018 -12.591 1.00 . D D . 106 LEU CA 1 1 5 52975 4 1 106 LEU CB C -11.158 -2.029 -12.802 1.00 . D D . 106 LEU CB 1 1 5 52976 4 1 106 LEU CD1 C -12.416 -0.426 -14.405 1.00 . D D . 106 LEU CD1 1 1 5 52977 4 1 106 LEU CD2 C -9.911 -0.116 -13.949 1.00 . D D . 106 LEU CD2 1 1 5 52978 4 1 106 LEU CG C -11.070 -1.129 -14.076 1.00 . D D . 106 LEU CG 1 1 5 52979 4 1 106 LEU H H -10.768 -4.131 -14.213 1.00 . D D . 106 LEU H 1 1 5 52980 4 1 106 LEU HA H -9.037 -2.467 -12.660 1.00 . D D . 106 LEU HA 1 1 5 52981 4 1 106 LEU HB2 H -12.074 -2.614 -12.855 1.00 . D D . 106 LEU HB2 1 1 5 52982 4 1 106 LEU HB3 H -11.227 -1.382 -11.935 1.00 . D D . 106 LEU HB3 1 1 5 52983 4 1 106 LEU HD11 H -12.619 0.390 -13.727 1.00 . D D . 106 LEU HD11 1 1 5 52984 4 1 106 LEU HD12 H -13.219 -1.132 -14.329 1.00 . D D . 106 LEU HD12 1 1 5 52985 4 1 106 LEU HD13 H -12.381 -0.043 -15.417 1.00 . D D . 106 LEU HD13 1 1 5 52986 4 1 106 LEU HD21 H -9.869 0.503 -14.831 1.00 . D D . 106 LEU HD21 1 1 5 52987 4 1 106 LEU HD22 H -8.975 -0.649 -13.849 1.00 . D D . 106 LEU HD22 1 1 5 52988 4 1 106 LEU HD23 H -10.058 0.504 -13.088 1.00 . D D . 106 LEU HD23 1 1 5 52989 4 1 106 LEU HG H -10.840 -1.766 -14.926 1.00 . D D . 106 LEU HG 1 1 5 52990 4 1 106 LEU N N -9.962 -4.026 -13.668 1.00 . D D . 106 LEU N 1 1 5 52991 4 1 106 LEU O O -9.667 -3.068 -10.206 1.00 . D D . 106 LEU O 1 1 5 52992 4 1 107 PHE C C -9.636 -5.992 -9.042 1.00 . D D . 107 PHE C 1 1 5 52993 4 1 107 PHE CA C -10.901 -5.617 -9.866 1.00 . D D . 107 PHE CA 1 1 5 52994 4 1 107 PHE CB C -11.794 -6.873 -10.082 1.00 . D D . 107 PHE CB 1 1 5 52995 4 1 107 PHE CD1 C -13.344 -6.503 -8.112 1.00 . D D . 107 PHE CD1 1 1 5 52996 4 1 107 PHE CD2 C -12.232 -8.621 -8.253 1.00 . D D . 107 PHE CD2 1 1 5 52997 4 1 107 PHE CE1 C -13.962 -6.894 -6.947 1.00 . D D . 107 PHE CE1 1 1 5 52998 4 1 107 PHE CE2 C -12.856 -9.018 -7.081 1.00 . D D . 107 PHE CE2 1 1 5 52999 4 1 107 PHE CG C -12.469 -7.353 -8.792 1.00 . D D . 107 PHE CG 1 1 5 53000 4 1 107 PHE CZ C -13.718 -8.149 -6.426 1.00 . D D . 107 PHE CZ 1 1 5 53001 4 1 107 PHE H H -10.796 -5.379 -11.982 1.00 . D D . 107 PHE H 1 1 5 53002 4 1 107 PHE HA H -11.472 -4.902 -9.273 1.00 . D D . 107 PHE HA 1 1 5 53003 4 1 107 PHE HB2 H -12.572 -6.640 -10.799 1.00 . D D . 107 PHE HB2 1 1 5 53004 4 1 107 PHE HB3 H -11.189 -7.685 -10.479 1.00 . D D . 107 PHE HB3 1 1 5 53005 4 1 107 PHE HD1 H -13.543 -5.517 -8.512 1.00 . D D . 107 PHE HD1 1 1 5 53006 4 1 107 PHE HD2 H -11.558 -9.301 -8.761 1.00 . D D . 107 PHE HD2 1 1 5 53007 4 1 107 PHE HE1 H -14.636 -6.210 -6.439 1.00 . D D . 107 PHE HE1 1 1 5 53008 4 1 107 PHE HE2 H -12.667 -10.004 -6.671 1.00 . D D . 107 PHE HE2 1 1 5 53009 4 1 107 PHE HZ H -14.203 -8.454 -5.507 1.00 . D D . 107 PHE HZ 1 1 5 53010 4 1 107 PHE N N -10.596 -4.919 -11.140 1.00 . D D . 107 PHE N 1 1 5 53011 4 1 107 PHE O O -9.678 -5.874 -7.819 1.00 . D D . 107 PHE O 1 1 5 53012 4 1 108 PRO C C -6.778 -5.345 -8.199 1.00 . D D . 108 PRO C 1 1 5 53013 4 1 108 PRO CA C -7.200 -6.623 -8.972 1.00 . D D . 108 PRO CA 1 1 5 53014 4 1 108 PRO CB C -6.229 -6.907 -10.141 1.00 . D D . 108 PRO CB 1 1 5 53015 4 1 108 PRO CD C -8.441 -7.099 -11.033 1.00 . D D . 108 PRO CD 1 1 5 53016 4 1 108 PRO CG C -7.050 -7.687 -11.119 1.00 . D D . 108 PRO CG 1 1 5 53017 4 1 108 PRO HA H -7.202 -7.470 -8.287 1.00 . D D . 108 PRO HA 1 1 5 53018 4 1 108 PRO HB2 H -5.875 -5.972 -10.580 1.00 . D D . 108 PRO HB2 1 1 5 53019 4 1 108 PRO HB3 H -5.385 -7.495 -9.801 1.00 . D D . 108 PRO HB3 1 1 5 53020 4 1 108 PRO HD2 H -8.577 -6.331 -11.789 1.00 . D D . 108 PRO HD2 1 1 5 53021 4 1 108 PRO HD3 H -9.193 -7.873 -11.152 1.00 . D D . 108 PRO HD3 1 1 5 53022 4 1 108 PRO HG2 H -6.645 -7.577 -12.123 1.00 . D D . 108 PRO HG2 1 1 5 53023 4 1 108 PRO HG3 H -7.071 -8.738 -10.841 1.00 . D D . 108 PRO HG3 1 1 5 53024 4 1 108 PRO N N -8.514 -6.502 -9.665 1.00 . D D . 108 PRO N 1 1 5 53025 4 1 108 PRO O O -6.326 -5.428 -7.053 1.00 . D D . 108 PRO O 1 1 5 53026 4 1 109 TYR C C -7.641 -2.333 -7.272 1.00 . D D . 109 TYR C 1 1 5 53027 4 1 109 TYR CA C -6.593 -2.851 -8.282 1.00 . D D . 109 TYR CA 1 1 5 53028 4 1 109 TYR CB C -6.415 -1.836 -9.428 1.00 . D D . 109 TYR CB 1 1 5 53029 4 1 109 TYR CD1 C -5.419 -2.894 -11.538 1.00 . D D . 109 TYR CD1 1 1 5 53030 4 1 109 TYR CD2 C -3.955 -1.701 -10.069 1.00 . D D . 109 TYR CD2 1 1 5 53031 4 1 109 TYR CE1 C -4.354 -3.172 -12.374 1.00 . D D . 109 TYR CE1 1 1 5 53032 4 1 109 TYR CE2 C -2.894 -1.973 -10.903 1.00 . D D . 109 TYR CE2 1 1 5 53033 4 1 109 TYR CG C -5.242 -2.151 -10.364 1.00 . D D . 109 TYR CG 1 1 5 53034 4 1 109 TYR CZ C -3.094 -2.707 -12.052 1.00 . D D . 109 TYR CZ 1 1 5 53035 4 1 109 TYR H H -7.356 -4.201 -9.742 1.00 . D D . 109 TYR H 1 1 5 53036 4 1 109 TYR HA H -5.645 -2.960 -7.761 1.00 . D D . 109 TYR HA 1 1 5 53037 4 1 109 TYR HB2 H -7.324 -1.814 -10.022 1.00 . D D . 109 TYR HB2 1 1 5 53038 4 1 109 TYR HB3 H -6.255 -0.845 -9.011 1.00 . D D . 109 TYR HB3 1 1 5 53039 4 1 109 TYR HD1 H -6.410 -3.255 -11.790 1.00 . D D . 109 TYR HD1 1 1 5 53040 4 1 109 TYR HD2 H -3.792 -1.123 -9.165 1.00 . D D . 109 TYR HD2 1 1 5 53041 4 1 109 TYR HE1 H -4.511 -3.747 -13.277 1.00 . D D . 109 TYR HE1 1 1 5 53042 4 1 109 TYR HE2 H -1.910 -1.607 -10.655 1.00 . D D . 109 TYR HE2 1 1 5 53043 4 1 109 TYR HH H -1.299 -3.329 -12.352 1.00 . D D . 109 TYR HH 1 1 5 53044 4 1 109 TYR N N -6.961 -4.176 -8.845 1.00 . D D . 109 TYR N 1 1 5 53045 4 1 109 TYR O O -7.317 -1.554 -6.363 1.00 . D D . 109 TYR O 1 1 5 53046 4 1 109 TYR OH O -2.026 -2.986 -12.878 1.00 . D D . 109 TYR OH 1 1 5 53047 4 1 110 ALA C C -9.708 -3.158 -5.178 1.00 . D D . 110 ALA C 1 1 5 53048 4 1 110 ALA CA C -9.992 -2.468 -6.523 1.00 . D D . 110 ALA CA 1 1 5 53049 4 1 110 ALA CB C -11.306 -2.977 -7.116 1.00 . D D . 110 ALA CB 1 1 5 53050 4 1 110 ALA H H -9.090 -3.274 -8.263 1.00 . D D . 110 ALA H 1 1 5 53051 4 1 110 ALA HA H -10.063 -1.394 -6.383 1.00 . D D . 110 ALA HA 1 1 5 53052 4 1 110 ALA HB1 H -12.115 -2.830 -6.416 1.00 . D D . 110 ALA HB1 1 1 5 53053 4 1 110 ALA HB2 H -11.224 -4.033 -7.341 1.00 . D D . 110 ALA HB2 1 1 5 53054 4 1 110 ALA HB3 H -11.535 -2.443 -8.023 1.00 . D D . 110 ALA HB3 1 1 5 53055 4 1 110 ALA N N -8.894 -2.752 -7.461 1.00 . D D . 110 ALA N 1 1 5 53056 4 1 110 ALA O O -9.783 -2.548 -4.106 1.00 . D D . 110 ALA O 1 1 5 53057 4 1 111 ARG C C -7.643 -4.868 -3.540 1.00 . D D . 111 ARG C 1 1 5 53058 4 1 111 ARG CA C -8.976 -5.321 -4.178 1.00 . D D . 111 ARG CA 1 1 5 53059 4 1 111 ARG CB C -8.890 -6.788 -4.697 1.00 . D D . 111 ARG CB 1 1 5 53060 4 1 111 ARG CD C -8.327 -9.257 -4.258 1.00 . D D . 111 ARG CD 1 1 5 53061 4 1 111 ARG CG C -8.411 -7.832 -3.667 1.00 . D D . 111 ARG CG 1 1 5 53062 4 1 111 ARG CZ C -7.930 -9.995 -6.633 1.00 . D D . 111 ARG CZ 1 1 5 53063 4 1 111 ARG H H -9.283 -4.814 -6.199 1.00 . D D . 111 ARG H 1 1 5 53064 4 1 111 ARG HA H -9.768 -5.252 -3.433 1.00 . D D . 111 ARG HA 1 1 5 53065 4 1 111 ARG HB2 H -9.874 -7.087 -5.046 1.00 . D D . 111 ARG HB2 1 1 5 53066 4 1 111 ARG HB3 H -8.209 -6.817 -5.545 1.00 . D D . 111 ARG HB3 1 1 5 53067 4 1 111 ARG HD2 H -7.832 -9.900 -3.540 1.00 . D D . 111 ARG HD2 1 1 5 53068 4 1 111 ARG HD3 H -9.331 -9.627 -4.427 1.00 . D D . 111 ARG HD3 1 1 5 53069 4 1 111 ARG HE H -6.728 -8.785 -5.554 1.00 . D D . 111 ARG HE 1 1 5 53070 4 1 111 ARG HG2 H -7.425 -7.543 -3.316 1.00 . D D . 111 ARG HG2 1 1 5 53071 4 1 111 ARG HG3 H -9.097 -7.838 -2.822 1.00 . D D . 111 ARG HG3 1 1 5 53072 4 1 111 ARG HH11 H -9.642 -10.776 -5.840 1.00 . D D . 111 ARG HH11 1 1 5 53073 4 1 111 ARG HH12 H -9.302 -11.239 -7.476 1.00 . D D . 111 ARG HH12 1 1 5 53074 4 1 111 ARG HH21 H -6.318 -9.401 -7.708 1.00 . D D . 111 ARG HH21 1 1 5 53075 4 1 111 ARG HH22 H -7.412 -10.457 -8.536 1.00 . D D . 111 ARG HH22 1 1 5 53076 4 1 111 ARG N N -9.332 -4.441 -5.298 1.00 . D D . 111 ARG N 1 1 5 53077 4 1 111 ARG NE N -7.566 -9.301 -5.527 1.00 . D D . 111 ARG NE 1 1 5 53078 4 1 111 ARG NH1 N -9.046 -10.730 -6.650 1.00 . D D . 111 ARG NH1 1 1 5 53079 4 1 111 ARG NH2 N -7.156 -9.947 -7.710 1.00 . D D . 111 ARG NH2 1 1 5 53080 4 1 111 ARG O O -7.478 -4.968 -2.332 1.00 . D D . 111 ARG O 1 1 5 53081 4 1 112 GLU C C -5.656 -2.688 -2.865 1.00 . D D . 112 GLU C 1 1 5 53082 4 1 112 GLU CA C -5.422 -3.766 -3.934 1.00 . D D . 112 GLU CA 1 1 5 53083 4 1 112 GLU CB C -4.698 -3.116 -5.149 1.00 . D D . 112 GLU CB 1 1 5 53084 4 1 112 GLU CD C -2.968 -1.396 -5.992 1.00 . D D . 112 GLU CD 1 1 5 53085 4 1 112 GLU CG C -3.389 -2.341 -4.843 1.00 . D D . 112 GLU CG 1 1 5 53086 4 1 112 GLU H H -6.919 -4.344 -5.337 1.00 . D D . 112 GLU H 1 1 5 53087 4 1 112 GLU HA H -4.807 -4.563 -3.528 1.00 . D D . 112 GLU HA 1 1 5 53088 4 1 112 GLU HB2 H -4.469 -3.894 -5.863 1.00 . D D . 112 GLU HB2 1 1 5 53089 4 1 112 GLU HB3 H -5.394 -2.426 -5.619 1.00 . D D . 112 GLU HB3 1 1 5 53090 4 1 112 GLU HG2 H -3.534 -1.753 -3.944 1.00 . D D . 112 GLU HG2 1 1 5 53091 4 1 112 GLU HG3 H -2.589 -3.054 -4.664 1.00 . D D . 112 GLU HG3 1 1 5 53092 4 1 112 GLU N N -6.719 -4.349 -4.378 1.00 . D D . 112 GLU N 1 1 5 53093 4 1 112 GLU O O -5.026 -2.694 -1.795 1.00 . D D . 112 GLU O 1 1 5 53094 4 1 112 GLU OE1 O -3.346 -0.199 -5.958 1.00 . D D . 112 GLU OE1 1 1 5 53095 4 1 112 GLU OE2 O -2.282 -1.846 -6.941 1.00 . D D . 112 GLU OE2 1 1 5 53096 4 1 113 CYS C C -7.627 -1.122 -1.041 1.00 . D D . 113 CYS C 1 1 5 53097 4 1 113 CYS CA C -6.928 -0.637 -2.325 1.00 . D D . 113 CYS CA 1 1 5 53098 4 1 113 CYS CB C -7.825 0.369 -3.079 1.00 . D D . 113 CYS CB 1 1 5 53099 4 1 113 CYS H H -7.053 -1.860 -4.050 1.00 . D D . 113 CYS H 1 1 5 53100 4 1 113 CYS HA H -5.999 -0.137 -2.056 1.00 . D D . 113 CYS HA 1 1 5 53101 4 1 113 CYS HB2 H -7.337 0.669 -3.996 1.00 . D D . 113 CYS HB2 1 1 5 53102 4 1 113 CYS HB3 H -8.771 -0.098 -3.322 1.00 . D D . 113 CYS HB3 1 1 5 53103 4 1 113 CYS HG H -8.089 1.600 -0.854 1.00 . D D . 113 CYS HG 1 1 5 53104 4 1 113 CYS N N -6.585 -1.767 -3.188 1.00 . D D . 113 CYS N 1 1 5 53105 4 1 113 CYS O O -7.158 -0.829 0.067 1.00 . D D . 113 CYS O 1 1 5 53106 4 1 113 CYS SG S -8.187 1.874 -2.148 1.00 . D D . 113 CYS SG 1 1 5 53107 4 1 114 ILE C C -8.795 -3.206 0.914 1.00 . D D . 114 ILE C 1 1 5 53108 4 1 114 ILE CA C -9.579 -2.365 -0.094 1.00 . D D . 114 ILE CA 1 1 5 53109 4 1 114 ILE CB C -10.842 -3.173 -0.575 1.00 . D D . 114 ILE CB 1 1 5 53110 4 1 114 ILE CD1 C -13.007 -2.904 -1.975 1.00 . D D . 114 ILE CD1 1 1 5 53111 4 1 114 ILE CG1 C -11.728 -2.269 -1.491 1.00 . D D . 114 ILE CG1 1 1 5 53112 4 1 114 ILE CG2 C -11.652 -3.729 0.642 1.00 . D D . 114 ILE CG2 1 1 5 53113 4 1 114 ILE H H -8.964 -2.178 -2.120 1.00 . D D . 114 ILE H 1 1 5 53114 4 1 114 ILE HA H -9.938 -1.474 0.413 1.00 . D D . 114 ILE HA 1 1 5 53115 4 1 114 ILE HB H -10.497 -4.027 -1.155 1.00 . D D . 114 ILE HB 1 1 5 53116 4 1 114 ILE HD11 H -13.403 -2.332 -2.800 1.00 . D D . 114 ILE HD11 1 1 5 53117 4 1 114 ILE HD12 H -13.732 -2.925 -1.175 1.00 . D D . 114 ILE HD12 1 1 5 53118 4 1 114 ILE HD13 H -12.810 -3.913 -2.308 1.00 . D D . 114 ILE HD13 1 1 5 53119 4 1 114 ILE HG12 H -12.002 -1.372 -0.952 1.00 . D D . 114 ILE HG12 1 1 5 53120 4 1 114 ILE HG13 H -11.157 -1.985 -2.367 1.00 . D D . 114 ILE HG13 1 1 5 53121 4 1 114 ILE HG21 H -12.451 -4.368 0.301 1.00 . D D . 114 ILE HG21 1 1 5 53122 4 1 114 ILE HG22 H -12.073 -2.911 1.205 1.00 . D D . 114 ILE HG22 1 1 5 53123 4 1 114 ILE HG23 H -10.998 -4.301 1.289 1.00 . D D . 114 ILE HG23 1 1 5 53124 4 1 114 ILE N N -8.724 -1.906 -1.212 1.00 . D D . 114 ILE N 1 1 5 53125 4 1 114 ILE O O -8.740 -2.843 2.083 1.00 . D D . 114 ILE O 1 1 5 53126 4 1 115 THR C C -6.445 -4.607 2.204 1.00 . D D . 115 THR C 1 1 5 53127 4 1 115 THR CA C -7.476 -5.292 1.283 1.00 . D D . 115 THR CA 1 1 5 53128 4 1 115 THR CB C -6.741 -6.362 0.405 1.00 . D D . 115 THR CB 1 1 5 53129 4 1 115 THR CG2 C -5.973 -7.391 1.258 1.00 . D D . 115 THR CG2 1 1 5 53130 4 1 115 THR H H -8.221 -4.480 -0.527 1.00 . D D . 115 THR H 1 1 5 53131 4 1 115 THR HA H -8.224 -5.797 1.890 1.00 . D D . 115 THR HA 1 1 5 53132 4 1 115 THR HB H -6.030 -5.848 -0.232 1.00 . D D . 115 THR HB 1 1 5 53133 4 1 115 THR HG1 H -8.512 -7.131 0.008 1.00 . D D . 115 THR HG1 1 1 5 53134 4 1 115 THR HG21 H -5.096 -6.924 1.684 1.00 . D D . 115 THR HG21 1 1 5 53135 4 1 115 THR HG22 H -5.670 -8.232 0.647 1.00 . D D . 115 THR HG22 1 1 5 53136 4 1 115 THR HG23 H -6.602 -7.738 2.063 1.00 . D D . 115 THR HG23 1 1 5 53137 4 1 115 THR N N -8.189 -4.314 0.436 1.00 . D D . 115 THR N 1 1 5 53138 4 1 115 THR O O -6.324 -4.940 3.397 1.00 . D D . 115 THR O 1 1 5 53139 4 1 115 THR OG1 O -7.676 -7.034 -0.450 1.00 . D D . 115 THR OG1 1 1 5 53140 4 1 116 SER C C -5.417 -1.990 3.431 1.00 . D D . 116 SER C 1 1 5 53141 4 1 116 SER CA C -4.741 -2.838 2.336 1.00 . D D . 116 SER CA 1 1 5 53142 4 1 116 SER CB C -3.951 -1.941 1.349 1.00 . D D . 116 SER CB 1 1 5 53143 4 1 116 SER H H -5.913 -3.413 0.679 1.00 . D D . 116 SER H 1 1 5 53144 4 1 116 SER HA H -4.055 -3.546 2.806 1.00 . D D . 116 SER HA 1 1 5 53145 4 1 116 SER HB2 H -3.453 -2.564 0.621 1.00 . D D . 116 SER HB2 1 1 5 53146 4 1 116 SER HB3 H -4.631 -1.269 0.835 1.00 . D D . 116 SER HB3 1 1 5 53147 4 1 116 SER HG H -2.502 -1.721 2.655 1.00 . D D . 116 SER HG 1 1 5 53148 4 1 116 SER N N -5.740 -3.621 1.622 1.00 . D D . 116 SER N 1 1 5 53149 4 1 116 SER O O -4.918 -1.930 4.539 1.00 . D D . 116 SER O 1 1 5 53150 4 1 116 SER OG O -2.964 -1.165 2.014 1.00 . D D . 116 SER OG 1 1 5 53151 4 1 117 MET C C -7.957 -1.370 5.212 1.00 . D D . 117 MET C 1 1 5 53152 4 1 117 MET CA C -7.337 -0.534 4.074 1.00 . D D . 117 MET CA 1 1 5 53153 4 1 117 MET CB C -8.431 0.280 3.344 1.00 . D D . 117 MET CB 1 1 5 53154 4 1 117 MET CE C -10.303 1.142 0.937 1.00 . D D . 117 MET CE 1 1 5 53155 4 1 117 MET CG C -7.890 1.282 2.317 1.00 . D D . 117 MET CG 1 1 5 53156 4 1 117 MET H H -6.941 -1.505 2.212 1.00 . D D . 117 MET H 1 1 5 53157 4 1 117 MET HA H -6.631 0.164 4.519 1.00 . D D . 117 MET HA 1 1 5 53158 4 1 117 MET HB2 H -9.097 -0.405 2.829 1.00 . D D . 117 MET HB2 1 1 5 53159 4 1 117 MET HB3 H -9.010 0.834 4.077 1.00 . D D . 117 MET HB3 1 1 5 53160 4 1 117 MET HE1 H -11.115 1.654 0.444 1.00 . D D . 117 MET HE1 1 1 5 53161 4 1 117 MET HE2 H -10.703 0.507 1.717 1.00 . D D . 117 MET HE2 1 1 5 53162 4 1 117 MET HE3 H -9.775 0.534 0.215 1.00 . D D . 117 MET HE3 1 1 5 53163 4 1 117 MET HG2 H -7.141 1.910 2.787 1.00 . D D . 117 MET HG2 1 1 5 53164 4 1 117 MET HG3 H -7.432 0.739 1.502 1.00 . D D . 117 MET HG3 1 1 5 53165 4 1 117 MET N N -6.576 -1.378 3.114 1.00 . D D . 117 MET N 1 1 5 53166 4 1 117 MET O O -8.103 -0.875 6.337 1.00 . D D . 117 MET O 1 1 5 53167 4 1 117 MET SD S -9.179 2.344 1.645 1.00 . D D . 117 MET SD 1 1 5 53168 4 1 118 VAL C C -7.698 -3.875 6.935 1.00 . D D . 118 VAL C 1 1 5 53169 4 1 118 VAL CA C -8.796 -3.608 5.887 1.00 . D D . 118 VAL CA 1 1 5 53170 4 1 118 VAL CB C -9.213 -4.962 5.182 1.00 . D D . 118 VAL CB 1 1 5 53171 4 1 118 VAL CG1 C -9.644 -6.035 6.206 1.00 . D D . 118 VAL CG1 1 1 5 53172 4 1 118 VAL CG2 C -10.317 -4.733 4.118 1.00 . D D . 118 VAL CG2 1 1 5 53173 4 1 118 VAL H H -8.202 -2.923 3.978 1.00 . D D . 118 VAL H 1 1 5 53174 4 1 118 VAL HA H -9.672 -3.185 6.380 1.00 . D D . 118 VAL HA 1 1 5 53175 4 1 118 VAL HB H -8.336 -5.344 4.660 1.00 . D D . 118 VAL HB 1 1 5 53176 4 1 118 VAL HG11 H -8.797 -6.321 6.814 1.00 . D D . 118 VAL HG11 1 1 5 53177 4 1 118 VAL HG12 H -10.024 -6.911 5.693 1.00 . D D . 118 VAL HG12 1 1 5 53178 4 1 118 VAL HG13 H -10.416 -5.635 6.848 1.00 . D D . 118 VAL HG13 1 1 5 53179 4 1 118 VAL HG21 H -10.011 -3.953 3.438 1.00 . D D . 118 VAL HG21 1 1 5 53180 4 1 118 VAL HG22 H -11.242 -4.440 4.589 1.00 . D D . 118 VAL HG22 1 1 5 53181 4 1 118 VAL HG23 H -10.478 -5.645 3.558 1.00 . D D . 118 VAL HG23 1 1 5 53182 4 1 118 VAL N N -8.299 -2.633 4.903 1.00 . D D . 118 VAL N 1 1 5 53183 4 1 118 VAL O O -7.946 -3.818 8.145 1.00 . D D . 118 VAL O 1 1 5 53184 4 1 119 SER C C -4.796 -3.104 7.986 1.00 . D D . 119 SER C 1 1 5 53185 4 1 119 SER CA C -5.301 -4.392 7.287 1.00 . D D . 119 SER CA 1 1 5 53186 4 1 119 SER CB C -4.176 -5.052 6.450 1.00 . D D . 119 SER CB 1 1 5 53187 4 1 119 SER H H -6.343 -4.097 5.463 1.00 . D D . 119 SER H 1 1 5 53188 4 1 119 SER HA H -5.625 -5.096 8.051 1.00 . D D . 119 SER HA 1 1 5 53189 4 1 119 SER HB2 H -3.339 -5.289 7.090 1.00 . D D . 119 SER HB2 1 1 5 53190 4 1 119 SER HB3 H -4.550 -5.962 6.006 1.00 . D D . 119 SER HB3 1 1 5 53191 4 1 119 SER HG H -3.567 -3.327 5.743 1.00 . D D . 119 SER HG 1 1 5 53192 4 1 119 SER N N -6.467 -4.113 6.436 1.00 . D D . 119 SER N 1 1 5 53193 4 1 119 SER O O -4.195 -3.172 9.063 1.00 . D D . 119 SER O 1 1 5 53194 4 1 119 SER OG O -3.720 -4.212 5.404 1.00 . D D . 119 SER OG 1 1 5 53195 4 1 120 ARG C C -5.701 -0.333 9.124 1.00 . D D . 120 ARG C 1 1 5 53196 4 1 120 ARG CA C -4.765 -0.600 7.946 1.00 . D D . 120 ARG CA 1 1 5 53197 4 1 120 ARG CB C -4.895 0.548 6.900 1.00 . D D . 120 ARG CB 1 1 5 53198 4 1 120 ARG CD C -4.034 1.624 4.723 1.00 . D D . 120 ARG CD 1 1 5 53199 4 1 120 ARG CG C -3.776 0.582 5.833 1.00 . D D . 120 ARG CG 1 1 5 53200 4 1 120 ARG CZ C -1.919 2.099 3.439 1.00 . D D . 120 ARG CZ 1 1 5 53201 4 1 120 ARG H H -5.495 -1.970 6.480 1.00 . D D . 120 ARG H 1 1 5 53202 4 1 120 ARG HA H -3.739 -0.625 8.316 1.00 . D D . 120 ARG HA 1 1 5 53203 4 1 120 ARG HB2 H -5.849 0.442 6.389 1.00 . D D . 120 ARG HB2 1 1 5 53204 4 1 120 ARG HB3 H -4.890 1.507 7.420 1.00 . D D . 120 ARG HB3 1 1 5 53205 4 1 120 ARG HD2 H -5.047 1.495 4.351 1.00 . D D . 120 ARG HD2 1 1 5 53206 4 1 120 ARG HD3 H -3.933 2.622 5.133 1.00 . D D . 120 ARG HD3 1 1 5 53207 4 1 120 ARG HE H -3.367 0.817 2.895 1.00 . D D . 120 ARG HE 1 1 5 53208 4 1 120 ARG HG2 H -2.837 0.820 6.318 1.00 . D D . 120 ARG HG2 1 1 5 53209 4 1 120 ARG HG3 H -3.697 -0.401 5.379 1.00 . D D . 120 ARG HG3 1 1 5 53210 4 1 120 ARG HH11 H -2.022 3.145 5.170 1.00 . D D . 120 ARG HH11 1 1 5 53211 4 1 120 ARG HH12 H -0.589 3.421 4.218 1.00 . D D . 120 ARG HH12 1 1 5 53212 4 1 120 ARG HH21 H -1.496 1.230 1.659 1.00 . D D . 120 ARG HH21 1 1 5 53213 4 1 120 ARG HH22 H -0.299 2.344 2.245 1.00 . D D . 120 ARG HH22 1 1 5 53214 4 1 120 ARG N N -5.064 -1.932 7.358 1.00 . D D . 120 ARG N 1 1 5 53215 4 1 120 ARG NE N -3.098 1.461 3.590 1.00 . D D . 120 ARG NE 1 1 5 53216 4 1 120 ARG NH1 N -1.477 2.956 4.351 1.00 . D D . 120 ARG NH1 1 1 5 53217 4 1 120 ARG NH2 N -1.182 1.868 2.361 1.00 . D D . 120 ARG NH2 1 1 5 53218 4 1 120 ARG O O -5.309 0.321 10.076 1.00 . D D . 120 ARG O 1 1 5 53219 4 1 121 GLY C C -7.736 -1.977 11.098 1.00 . D D . 121 GLY C 1 1 5 53220 4 1 121 GLY CA C -7.903 -0.811 10.123 1.00 . D D . 121 GLY CA 1 1 5 53221 4 1 121 GLY H H -7.208 -1.290 8.190 1.00 . D D . 121 GLY H 1 1 5 53222 4 1 121 GLY HA2 H -7.791 0.117 10.669 1.00 . D D . 121 GLY HA2 1 1 5 53223 4 1 121 GLY HA3 H -8.901 -0.847 9.701 1.00 . D D . 121 GLY HA3 1 1 5 53224 4 1 121 GLY N N -6.942 -0.857 9.029 1.00 . D D . 121 GLY N 1 1 5 53225 4 1 121 GLY O O -8.598 -2.191 11.929 1.00 . D D . 121 GLY O 1 1 5 53226 4 1 122 THR C C -7.320 -4.988 11.904 1.00 . D D . 122 THR C 1 1 5 53227 4 1 122 THR CA C -6.227 -3.892 11.813 1.00 . D D . 122 THR CA 1 1 5 53228 4 1 122 THR CB C -5.722 -3.459 13.246 1.00 . D D . 122 THR CB 1 1 5 53229 4 1 122 THR CG2 C -4.435 -2.615 13.185 1.00 . D D . 122 THR CG2 1 1 5 53230 4 1 122 THR H H -6.012 -2.504 10.232 1.00 . D D . 122 THR H 1 1 5 53231 4 1 122 THR HA H -5.380 -4.351 11.305 1.00 . D D . 122 THR HA 1 1 5 53232 4 1 122 THR HB H -5.503 -4.360 13.808 1.00 . D D . 122 THR HB 1 1 5 53233 4 1 122 THR HG1 H -7.587 -2.929 13.617 1.00 . D D . 122 THR HG1 1 1 5 53234 4 1 122 THR HG21 H -4.154 -2.316 14.186 1.00 . D D . 122 THR HG21 1 1 5 53235 4 1 122 THR HG22 H -4.606 -1.728 12.587 1.00 . D D . 122 THR HG22 1 1 5 53236 4 1 122 THR HG23 H -3.626 -3.190 12.749 1.00 . D D . 122 THR HG23 1 1 5 53237 4 1 122 THR N N -6.617 -2.734 10.958 1.00 . D D . 122 THR N 1 1 5 53238 4 1 122 THR O O -7.387 -5.745 12.879 1.00 . D D . 122 THR O 1 1 5 53239 4 1 122 THR OG1 O -6.717 -2.725 13.969 1.00 . D D . 122 THR OG1 1 1 5 53240 4 1 123 PHE C C -8.429 -7.322 9.901 1.00 . D D . 123 PHE C 1 1 5 53241 4 1 123 PHE CA C -9.115 -6.177 10.677 1.00 . D D . 123 PHE CA 1 1 5 53242 4 1 123 PHE CB C -10.375 -5.710 9.901 1.00 . D D . 123 PHE CB 1 1 5 53243 4 1 123 PHE CD1 C -12.185 -5.143 11.588 1.00 . D D . 123 PHE CD1 1 1 5 53244 4 1 123 PHE CD2 C -11.123 -3.336 10.419 1.00 . D D . 123 PHE CD2 1 1 5 53245 4 1 123 PHE CE1 C -12.973 -4.240 12.266 1.00 . D D . 123 PHE CE1 1 1 5 53246 4 1 123 PHE CE2 C -11.914 -2.433 11.099 1.00 . D D . 123 PHE CE2 1 1 5 53247 4 1 123 PHE CG C -11.242 -4.707 10.650 1.00 . D D . 123 PHE CG 1 1 5 53248 4 1 123 PHE CZ C -12.837 -2.884 12.022 1.00 . D D . 123 PHE CZ 1 1 5 53249 4 1 123 PHE H H -8.115 -4.375 10.175 1.00 . D D . 123 PHE H 1 1 5 53250 4 1 123 PHE HA H -9.416 -6.538 11.658 1.00 . D D . 123 PHE HA 1 1 5 53251 4 1 123 PHE HB2 H -10.069 -5.262 8.962 1.00 . D D . 123 PHE HB2 1 1 5 53252 4 1 123 PHE HB3 H -10.992 -6.576 9.680 1.00 . D D . 123 PHE HB3 1 1 5 53253 4 1 123 PHE HD1 H -12.299 -6.206 11.785 1.00 . D D . 123 PHE HD1 1 1 5 53254 4 1 123 PHE HD2 H -10.404 -2.978 9.692 1.00 . D D . 123 PHE HD2 1 1 5 53255 4 1 123 PHE HE1 H -13.703 -4.592 12.988 1.00 . D D . 123 PHE HE1 1 1 5 53256 4 1 123 PHE HE2 H -11.810 -1.371 10.911 1.00 . D D . 123 PHE HE2 1 1 5 53257 4 1 123 PHE HZ H -13.455 -2.175 12.559 1.00 . D D . 123 PHE HZ 1 1 5 53258 4 1 123 PHE N N -8.154 -5.075 10.858 1.00 . D D . 123 PHE N 1 1 5 53259 4 1 123 PHE O O -7.498 -7.058 9.122 1.00 . D D . 123 PHE O 1 1 5 53260 4 1 124 PRO C C -8.453 -9.507 7.788 1.00 . D D . 124 PRO C 1 1 5 53261 4 1 124 PRO CA C -8.399 -9.764 9.315 1.00 . D D . 124 PRO CA 1 1 5 53262 4 1 124 PRO CB C -9.363 -10.895 9.753 1.00 . D D . 124 PRO CB 1 1 5 53263 4 1 124 PRO CD C -9.758 -9.049 11.231 1.00 . D D . 124 PRO CD 1 1 5 53264 4 1 124 PRO CG C -9.691 -10.563 11.180 1.00 . D D . 124 PRO CG 1 1 5 53265 4 1 124 PRO HA H -7.384 -10.032 9.586 1.00 . D D . 124 PRO HA 1 1 5 53266 4 1 124 PRO HB2 H -10.262 -10.890 9.135 1.00 . D D . 124 PRO HB2 1 1 5 53267 4 1 124 PRO HB3 H -8.876 -11.861 9.692 1.00 . D D . 124 PRO HB3 1 1 5 53268 4 1 124 PRO HD2 H -10.771 -8.704 11.050 1.00 . D D . 124 PRO HD2 1 1 5 53269 4 1 124 PRO HD3 H -9.405 -8.680 12.187 1.00 . D D . 124 PRO HD3 1 1 5 53270 4 1 124 PRO HG2 H -10.649 -11.001 11.455 1.00 . D D . 124 PRO HG2 1 1 5 53271 4 1 124 PRO HG3 H -8.913 -10.926 11.847 1.00 . D D . 124 PRO HG3 1 1 5 53272 4 1 124 PRO N N -8.853 -8.609 10.126 1.00 . D D . 124 PRO N 1 1 5 53273 4 1 124 PRO O O -9.515 -9.171 7.247 1.00 . D D . 124 PRO O 1 1 5 53274 4 1 125 GLN C C -8.123 -9.980 4.817 1.00 . D D . 125 GLN C 1 1 5 53275 4 1 125 GLN CA C -7.028 -9.387 5.706 1.00 . D D . 125 GLN CA 1 1 5 53276 4 1 125 GLN CB C -5.654 -9.981 5.294 1.00 . D D . 125 GLN CB 1 1 5 53277 4 1 125 GLN CD C -4.033 -10.648 3.450 1.00 . D D . 125 GLN CD 1 1 5 53278 4 1 125 GLN CG C -5.348 -9.960 3.786 1.00 . D D . 125 GLN CG 1 1 5 53279 4 1 125 GLN H H -6.509 -9.970 7.673 1.00 . D D . 125 GLN H 1 1 5 53280 4 1 125 GLN HA H -6.996 -8.312 5.574 1.00 . D D . 125 GLN HA 1 1 5 53281 4 1 125 GLN HB2 H -4.873 -9.424 5.800 1.00 . D D . 125 GLN HB2 1 1 5 53282 4 1 125 GLN HB3 H -5.609 -11.012 5.634 1.00 . D D . 125 GLN HB3 1 1 5 53283 4 1 125 GLN HE21 H -3.029 -8.951 3.705 1.00 . D D . 125 GLN HE21 1 1 5 53284 4 1 125 GLN HE22 H -2.089 -10.325 3.244 1.00 . D D . 125 GLN HE22 1 1 5 53285 4 1 125 GLN HG2 H -6.149 -10.468 3.257 1.00 . D D . 125 GLN HG2 1 1 5 53286 4 1 125 GLN HG3 H -5.307 -8.932 3.454 1.00 . D D . 125 GLN HG3 1 1 5 53287 4 1 125 GLN N N -7.268 -9.655 7.142 1.00 . D D . 125 GLN N 1 1 5 53288 4 1 125 GLN NE2 N -2.941 -9.899 3.470 1.00 . D D . 125 GLN NE2 1 1 5 53289 4 1 125 GLN O O -8.327 -11.185 4.825 1.00 . D D . 125 GLN O 1 1 5 53290 4 1 125 GLN OE1 O -3.996 -11.853 3.198 1.00 . D D . 125 GLN OE1 1 1 5 53291 4 1 126 LEU C C -9.414 -9.715 1.737 1.00 . D D . 126 LEU C 1 1 5 53292 4 1 126 LEU CA C -9.900 -9.560 3.176 1.00 . D D . 126 LEU CA 1 1 5 53293 4 1 126 LEU CB C -11.059 -8.528 3.267 1.00 . D D . 126 LEU CB 1 1 5 53294 4 1 126 LEU CD1 C -12.866 -10.072 2.209 1.00 . D D . 126 LEU CD1 1 1 5 53295 4 1 126 LEU CD2 C -13.246 -7.552 2.378 1.00 . D D . 126 LEU CD2 1 1 5 53296 4 1 126 LEU CG C -12.204 -8.671 2.206 1.00 . D D . 126 LEU CG 1 1 5 53297 4 1 126 LEU H H -8.466 -8.205 3.952 1.00 . D D . 126 LEU H 1 1 5 53298 4 1 126 LEU HA H -10.263 -10.526 3.537 1.00 . D D . 126 LEU HA 1 1 5 53299 4 1 126 LEU HB2 H -11.500 -8.604 4.257 1.00 . D D . 126 LEU HB2 1 1 5 53300 4 1 126 LEU HB3 H -10.634 -7.533 3.168 1.00 . D D . 126 LEU HB3 1 1 5 53301 4 1 126 LEU HD11 H -13.496 -10.166 1.335 1.00 . D D . 126 LEU HD11 1 1 5 53302 4 1 126 LEU HD12 H -13.470 -10.196 3.091 1.00 . D D . 126 LEU HD12 1 1 5 53303 4 1 126 LEU HD13 H -12.105 -10.841 2.181 1.00 . D D . 126 LEU HD13 1 1 5 53304 4 1 126 LEU HD21 H -14.101 -7.753 1.754 1.00 . D D . 126 LEU HD21 1 1 5 53305 4 1 126 LEU HD22 H -12.814 -6.605 2.088 1.00 . D D . 126 LEU HD22 1 1 5 53306 4 1 126 LEU HD23 H -13.579 -7.492 3.402 1.00 . D D . 126 LEU HD23 1 1 5 53307 4 1 126 LEU HG H -11.768 -8.546 1.223 1.00 . D D . 126 LEU HG 1 1 5 53308 4 1 126 LEU N N -8.770 -9.138 4.009 1.00 . D D . 126 LEU N 1 1 5 53309 4 1 126 LEU O O -9.102 -8.737 1.067 1.00 . D D . 126 LEU O 1 1 5 53310 4 1 127 ASN C C -10.124 -11.546 -0.929 1.00 . D D . 127 ASN C 1 1 5 53311 4 1 127 ASN CA C -8.887 -11.325 -0.049 1.00 . D D . 127 ASN CA 1 1 5 53312 4 1 127 ASN CB C -8.012 -12.619 0.021 1.00 . D D . 127 ASN CB 1 1 5 53313 4 1 127 ASN CG C -6.899 -12.545 1.078 1.00 . D D . 127 ASN CG 1 1 5 53314 4 1 127 ASN H H -9.636 -11.686 1.887 1.00 . D D . 127 ASN H 1 1 5 53315 4 1 127 ASN HA H -8.293 -10.508 -0.457 1.00 . D D . 127 ASN HA 1 1 5 53316 4 1 127 ASN HB2 H -8.648 -13.466 0.259 1.00 . D D . 127 ASN HB2 1 1 5 53317 4 1 127 ASN HB3 H -7.556 -12.793 -0.946 1.00 . D D . 127 ASN HB3 1 1 5 53318 4 1 127 ASN HD21 H -5.617 -11.801 -0.237 1.00 . D D . 127 ASN HD21 1 1 5 53319 4 1 127 ASN HD22 H -5.016 -12.001 1.367 1.00 . D D . 127 ASN HD22 1 1 5 53320 4 1 127 ASN N N -9.352 -10.965 1.287 1.00 . D D . 127 ASN N 1 1 5 53321 4 1 127 ASN ND2 N -5.724 -12.074 0.693 1.00 . D D . 127 ASN ND2 1 1 5 53322 4 1 127 ASN O O -10.641 -12.664 -1.004 1.00 . D D . 127 ASN O 1 1 5 53323 4 1 127 ASN OD1 O -7.095 -12.919 2.235 1.00 . D D . 127 ASN OD1 1 1 5 53324 4 1 128 LEU C C -11.647 -11.517 -3.522 1.00 . D D . 128 LEU C 1 1 5 53325 4 1 128 LEU CA C -11.835 -10.484 -2.394 1.00 . D D . 128 LEU CA 1 1 5 53326 4 1 128 LEU CB C -12.117 -9.078 -2.999 1.00 . D D . 128 LEU CB 1 1 5 53327 4 1 128 LEU CD1 C -12.571 -6.575 -2.686 1.00 . D D . 128 LEU CD1 1 1 5 53328 4 1 128 LEU CD2 C -13.829 -8.285 -1.270 1.00 . D D . 128 LEU CD2 1 1 5 53329 4 1 128 LEU CG C -12.502 -7.952 -1.987 1.00 . D D . 128 LEU CG 1 1 5 53330 4 1 128 LEU H H -10.202 -9.586 -1.368 1.00 . D D . 128 LEU H 1 1 5 53331 4 1 128 LEU HA H -12.679 -10.775 -1.766 1.00 . D D . 128 LEU HA 1 1 5 53332 4 1 128 LEU HB2 H -11.228 -8.762 -3.533 1.00 . D D . 128 LEU HB2 1 1 5 53333 4 1 128 LEU HB3 H -12.927 -9.169 -3.721 1.00 . D D . 128 LEU HB3 1 1 5 53334 4 1 128 LEU HD11 H -12.825 -5.811 -1.964 1.00 . D D . 128 LEU HD11 1 1 5 53335 4 1 128 LEU HD12 H -13.322 -6.589 -3.468 1.00 . D D . 128 LEU HD12 1 1 5 53336 4 1 128 LEU HD13 H -11.609 -6.343 -3.123 1.00 . D D . 128 LEU HD13 1 1 5 53337 4 1 128 LEU HD21 H -13.721 -9.212 -0.722 1.00 . D D . 128 LEU HD21 1 1 5 53338 4 1 128 LEU HD22 H -14.629 -8.389 -1.993 1.00 . D D . 128 LEU HD22 1 1 5 53339 4 1 128 LEU HD23 H -14.076 -7.492 -0.577 1.00 . D D . 128 LEU HD23 1 1 5 53340 4 1 128 LEU HG H -11.730 -7.888 -1.228 1.00 . D D . 128 LEU HG 1 1 5 53341 4 1 128 LEU N N -10.637 -10.446 -1.526 1.00 . D D . 128 LEU N 1 1 5 53342 4 1 128 LEU O O -10.747 -11.367 -4.363 1.00 . D D . 128 LEU O 1 1 5 53343 4 1 129 ALA C C -12.695 -13.143 -5.901 1.00 . D D . 129 ALA C 1 1 5 53344 4 1 129 ALA CA C -12.405 -13.668 -4.474 1.00 . D D . 129 ALA CA 1 1 5 53345 4 1 129 ALA CB C -13.375 -14.799 -4.095 1.00 . D D . 129 ALA CB 1 1 5 53346 4 1 129 ALA H H -13.157 -12.620 -2.794 1.00 . D D . 129 ALA H 1 1 5 53347 4 1 129 ALA HA H -11.394 -14.068 -4.436 1.00 . D D . 129 ALA HA 1 1 5 53348 4 1 129 ALA HB1 H -14.392 -14.433 -4.113 1.00 . D D . 129 ALA HB1 1 1 5 53349 4 1 129 ALA HB2 H -13.146 -15.158 -3.098 1.00 . D D . 129 ALA HB2 1 1 5 53350 4 1 129 ALA HB3 H -13.277 -15.618 -4.797 1.00 . D D . 129 ALA HB3 1 1 5 53351 4 1 129 ALA N N -12.476 -12.574 -3.498 1.00 . D D . 129 ALA N 1 1 5 53352 4 1 129 ALA O O -13.619 -12.334 -6.079 1.00 . D D . 129 ALA O 1 1 5 53353 4 1 130 PRO C C -13.498 -13.629 -8.828 1.00 . D D . 130 PRO C 1 1 5 53354 4 1 130 PRO CA C -12.110 -13.161 -8.336 1.00 . D D . 130 PRO CA 1 1 5 53355 4 1 130 PRO CB C -10.950 -13.847 -9.106 1.00 . D D . 130 PRO CB 1 1 5 53356 4 1 130 PRO CD C -10.681 -14.430 -6.805 1.00 . D D . 130 PRO CD 1 1 5 53357 4 1 130 PRO CG C -9.909 -14.112 -8.060 1.00 . D D . 130 PRO CG 1 1 5 53358 4 1 130 PRO HA H -12.032 -12.078 -8.447 1.00 . D D . 130 PRO HA 1 1 5 53359 4 1 130 PRO HB2 H -11.289 -14.778 -9.565 1.00 . D D . 130 PRO HB2 1 1 5 53360 4 1 130 PRO HB3 H -10.554 -13.188 -9.871 1.00 . D D . 130 PRO HB3 1 1 5 53361 4 1 130 PRO HD2 H -10.965 -15.479 -6.778 1.00 . D D . 130 PRO HD2 1 1 5 53362 4 1 130 PRO HD3 H -10.104 -14.174 -5.927 1.00 . D D . 130 PRO HD3 1 1 5 53363 4 1 130 PRO HG2 H -9.285 -14.953 -8.357 1.00 . D D . 130 PRO HG2 1 1 5 53364 4 1 130 PRO HG3 H -9.292 -13.230 -7.905 1.00 . D D . 130 PRO HG3 1 1 5 53365 4 1 130 PRO N N -11.880 -13.557 -6.929 1.00 . D D . 130 PRO N 1 1 5 53366 4 1 130 PRO O O -13.815 -14.822 -8.794 1.00 . D D . 130 PRO O 1 1 5 53367 4 1 131 VAL C C -15.798 -12.758 -11.197 1.00 . D D . 131 VAL C 1 1 5 53368 4 1 131 VAL CA C -15.701 -12.886 -9.671 1.00 . D D . 131 VAL CA 1 1 5 53369 4 1 131 VAL CB C -16.655 -11.857 -8.942 1.00 . D D . 131 VAL CB 1 1 5 53370 4 1 131 VAL CG1 C -16.166 -10.406 -9.125 1.00 . D D . 131 VAL CG1 1 1 5 53371 4 1 131 VAL CG2 C -18.134 -12.017 -9.379 1.00 . D D . 131 VAL CG2 1 1 5 53372 4 1 131 VAL H H -13.949 -11.764 -9.327 1.00 . D D . 131 VAL H 1 1 5 53373 4 1 131 VAL HA H -16.001 -13.895 -9.378 1.00 . D D . 131 VAL HA 1 1 5 53374 4 1 131 VAL HB H -16.604 -12.072 -7.876 1.00 . D D . 131 VAL HB 1 1 5 53375 4 1 131 VAL HG11 H -16.796 -9.735 -8.561 1.00 . D D . 131 VAL HG11 1 1 5 53376 4 1 131 VAL HG12 H -16.203 -10.134 -10.172 1.00 . D D . 131 VAL HG12 1 1 5 53377 4 1 131 VAL HG13 H -15.146 -10.319 -8.770 1.00 . D D . 131 VAL HG13 1 1 5 53378 4 1 131 VAL HG21 H -18.755 -11.302 -8.855 1.00 . D D . 131 VAL HG21 1 1 5 53379 4 1 131 VAL HG22 H -18.474 -13.016 -9.143 1.00 . D D . 131 VAL HG22 1 1 5 53380 4 1 131 VAL HG23 H -18.223 -11.856 -10.448 1.00 . D D . 131 VAL HG23 1 1 5 53381 4 1 131 VAL N N -14.307 -12.669 -9.263 1.00 . D D . 131 VAL N 1 1 5 53382 4 1 131 VAL O O -15.143 -11.898 -11.800 1.00 . D D . 131 VAL O 1 1 5 53383 4 1 132 ASN C C -17.903 -12.559 -13.551 1.00 . D D . 132 ASN C 1 1 5 53384 4 1 132 ASN CA C -16.832 -13.624 -13.264 1.00 . D D . 132 ASN CA 1 1 5 53385 4 1 132 ASN CB C -17.271 -15.019 -13.781 1.00 . D D . 132 ASN CB 1 1 5 53386 4 1 132 ASN CG C -16.154 -16.062 -13.703 1.00 . D D . 132 ASN CG 1 1 5 53387 4 1 132 ASN H H -16.962 -14.383 -11.287 1.00 . D D . 132 ASN H 1 1 5 53388 4 1 132 ASN HA H -15.910 -13.342 -13.770 1.00 . D D . 132 ASN HA 1 1 5 53389 4 1 132 ASN HB2 H -18.113 -15.368 -13.192 1.00 . D D . 132 ASN HB2 1 1 5 53390 4 1 132 ASN HB3 H -17.585 -14.932 -14.816 1.00 . D D . 132 ASN HB3 1 1 5 53391 4 1 132 ASN HD21 H -16.688 -16.583 -11.860 1.00 . D D . 132 ASN HD21 1 1 5 53392 4 1 132 ASN HD22 H -15.341 -17.433 -12.520 1.00 . D D . 132 ASN HD22 1 1 5 53393 4 1 132 ASN N N -16.564 -13.662 -11.820 1.00 . D D . 132 ASN N 1 1 5 53394 4 1 132 ASN ND2 N -16.053 -16.763 -12.582 1.00 . D D . 132 ASN ND2 1 1 5 53395 4 1 132 ASN O O -19.098 -12.805 -13.354 1.00 . D D . 132 ASN O 1 1 5 53396 4 1 132 ASN OD1 O -15.378 -16.228 -14.645 1.00 . D D . 132 ASN OD1 1 1 5 53397 4 1 133 PHE C C -19.273 -10.516 -15.410 1.00 . D D . 133 PHE C 1 1 5 53398 4 1 133 PHE CA C -18.294 -10.204 -14.267 1.00 . D D . 133 PHE CA 1 1 5 53399 4 1 133 PHE CB C -17.418 -8.964 -14.633 1.00 . D D . 133 PHE CB 1 1 5 53400 4 1 133 PHE CD1 C -15.457 -9.043 -13.008 1.00 . D D . 133 PHE CD1 1 1 5 53401 4 1 133 PHE CD2 C -16.989 -7.226 -12.833 1.00 . D D . 133 PHE CD2 1 1 5 53402 4 1 133 PHE CE1 C -14.733 -8.529 -11.949 1.00 . D D . 133 PHE CE1 1 1 5 53403 4 1 133 PHE CE2 C -16.268 -6.712 -11.778 1.00 . D D . 133 PHE CE2 1 1 5 53404 4 1 133 PHE CG C -16.603 -8.400 -13.470 1.00 . D D . 133 PHE CG 1 1 5 53405 4 1 133 PHE CZ C -15.143 -7.362 -11.336 1.00 . D D . 133 PHE CZ 1 1 5 53406 4 1 133 PHE H H -16.469 -11.272 -14.084 1.00 . D D . 133 PHE H 1 1 5 53407 4 1 133 PHE HA H -18.866 -9.978 -13.373 1.00 . D D . 133 PHE HA 1 1 5 53408 4 1 133 PHE HB2 H -16.723 -9.235 -15.422 1.00 . D D . 133 PHE HB2 1 1 5 53409 4 1 133 PHE HB3 H -18.062 -8.171 -15.006 1.00 . D D . 133 PHE HB3 1 1 5 53410 4 1 133 PHE HD1 H -15.133 -9.959 -13.485 1.00 . D D . 133 PHE HD1 1 1 5 53411 4 1 133 PHE HD2 H -17.877 -6.707 -13.176 1.00 . D D . 133 PHE HD2 1 1 5 53412 4 1 133 PHE HE1 H -13.842 -9.040 -11.599 1.00 . D D . 133 PHE HE1 1 1 5 53413 4 1 133 PHE HE2 H -16.589 -5.794 -11.298 1.00 . D D . 133 PHE HE2 1 1 5 53414 4 1 133 PHE HZ H -14.578 -6.959 -10.505 1.00 . D D . 133 PHE HZ 1 1 5 53415 4 1 133 PHE N N -17.438 -11.368 -13.970 1.00 . D D . 133 PHE N 1 1 5 53416 4 1 133 PHE O O -20.488 -10.290 -15.288 1.00 . D D . 133 PHE O 1 1 5 53417 4 1 134 ASP C C -20.616 -12.372 -17.467 1.00 . D D . 134 ASP C 1 1 5 53418 4 1 134 ASP CA C -19.478 -11.370 -17.726 1.00 . D D . 134 ASP CA 1 1 5 53419 4 1 134 ASP CB C -18.530 -11.865 -18.864 1.00 . D D . 134 ASP CB 1 1 5 53420 4 1 134 ASP CG C -19.069 -11.518 -20.274 1.00 . D D . 134 ASP CG 1 1 5 53421 4 1 134 ASP H H -17.778 -11.340 -16.458 1.00 . D D . 134 ASP H 1 1 5 53422 4 1 134 ASP HA H -19.924 -10.438 -18.038 1.00 . D D . 134 ASP HA 1 1 5 53423 4 1 134 ASP HB2 H -17.555 -11.403 -18.738 1.00 . D D . 134 ASP HB2 1 1 5 53424 4 1 134 ASP HB3 H -18.403 -12.944 -18.798 1.00 . D D . 134 ASP HB3 1 1 5 53425 4 1 134 ASP N N -18.725 -11.094 -16.492 1.00 . D D . 134 ASP N 1 1 5 53426 4 1 134 ASP O O -21.670 -12.275 -18.086 1.00 . D D . 134 ASP O 1 1 5 53427 4 1 134 ASP OD1 O -20.099 -12.084 -20.696 1.00 . D D . 134 ASP OD1 1 1 5 53428 4 1 134 ASP OD2 O -18.478 -10.658 -20.960 1.00 . D D . 134 ASP OD2 1 1 5 53429 4 1 135 ALA C C -22.741 -13.803 -15.716 1.00 . D D . 135 ALA C 1 1 5 53430 4 1 135 ALA CA C -21.358 -14.347 -16.127 1.00 . D D . 135 ALA CA 1 1 5 53431 4 1 135 ALA CB C -20.776 -15.213 -15.005 1.00 . D D . 135 ALA CB 1 1 5 53432 4 1 135 ALA H H -19.576 -13.203 -15.964 1.00 . D D . 135 ALA H 1 1 5 53433 4 1 135 ALA HA H -21.477 -14.978 -17.005 1.00 . D D . 135 ALA HA 1 1 5 53434 4 1 135 ALA HB1 H -20.646 -14.613 -14.113 1.00 . D D . 135 ALA HB1 1 1 5 53435 4 1 135 ALA HB2 H -19.815 -15.605 -15.310 1.00 . D D . 135 ALA HB2 1 1 5 53436 4 1 135 ALA HB3 H -21.444 -16.038 -14.792 1.00 . D D . 135 ALA HB3 1 1 5 53437 4 1 135 ALA N N -20.404 -13.273 -16.482 1.00 . D D . 135 ALA N 1 1 5 53438 4 1 135 ALA O O -23.754 -14.469 -15.928 1.00 . D D . 135 ALA O 1 1 5 53439 4 1 136 LEU C C -24.733 -11.286 -15.913 1.00 . D D . 136 LEU C 1 1 5 53440 4 1 136 LEU CA C -24.023 -11.925 -14.711 1.00 . D D . 136 LEU CA 1 1 5 53441 4 1 136 LEU CB C -23.769 -10.862 -13.611 1.00 . D D . 136 LEU CB 1 1 5 53442 4 1 136 LEU CD1 C -21.985 -12.001 -12.114 1.00 . D D . 136 LEU CD1 1 1 5 53443 4 1 136 LEU CD2 C -23.632 -10.335 -11.125 1.00 . D D . 136 LEU CD2 1 1 5 53444 4 1 136 LEU CG C -23.411 -11.414 -12.189 1.00 . D D . 136 LEU CG 1 1 5 53445 4 1 136 LEU H H -21.914 -12.130 -14.968 1.00 . D D . 136 LEU H 1 1 5 53446 4 1 136 LEU HA H -24.677 -12.692 -14.297 1.00 . D D . 136 LEU HA 1 1 5 53447 4 1 136 LEU HB2 H -22.961 -10.213 -13.942 1.00 . D D . 136 LEU HB2 1 1 5 53448 4 1 136 LEU HB3 H -24.666 -10.253 -13.517 1.00 . D D . 136 LEU HB3 1 1 5 53449 4 1 136 LEU HD11 H -21.800 -12.379 -11.117 1.00 . D D . 136 LEU HD11 1 1 5 53450 4 1 136 LEU HD12 H -21.255 -11.235 -12.348 1.00 . D D . 136 LEU HD12 1 1 5 53451 4 1 136 LEU HD13 H -21.892 -12.811 -12.825 1.00 . D D . 136 LEU HD13 1 1 5 53452 4 1 136 LEU HD21 H -22.961 -9.500 -11.295 1.00 . D D . 136 LEU HD21 1 1 5 53453 4 1 136 LEU HD22 H -23.448 -10.749 -10.144 1.00 . D D . 136 LEU HD22 1 1 5 53454 4 1 136 LEU HD23 H -24.655 -9.984 -11.171 1.00 . D D . 136 LEU HD23 1 1 5 53455 4 1 136 LEU HG H -24.090 -12.227 -11.958 1.00 . D D . 136 LEU HG 1 1 5 53456 4 1 136 LEU N N -22.766 -12.591 -15.128 1.00 . D D . 136 LEU N 1 1 5 53457 4 1 136 LEU O O -25.967 -11.306 -15.994 1.00 . D D . 136 LEU O 1 1 5 53458 4 1 137 PHE C C -25.053 -11.282 -18.993 1.00 . D D . 137 PHE C 1 1 5 53459 4 1 137 PHE CA C -24.473 -10.157 -18.100 1.00 . D D . 137 PHE CA 1 1 5 53460 4 1 137 PHE CB C -23.379 -9.345 -18.842 1.00 . D D . 137 PHE CB 1 1 5 53461 4 1 137 PHE CD1 C -21.707 -8.131 -17.332 1.00 . D D . 137 PHE CD1 1 1 5 53462 4 1 137 PHE CD2 C -23.649 -6.931 -18.039 1.00 . D D . 137 PHE CD2 1 1 5 53463 4 1 137 PHE CE1 C -21.286 -7.017 -16.622 1.00 . D D . 137 PHE CE1 1 1 5 53464 4 1 137 PHE CE2 C -23.226 -5.819 -17.330 1.00 . D D . 137 PHE CE2 1 1 5 53465 4 1 137 PHE CG C -22.896 -8.112 -18.058 1.00 . D D . 137 PHE CG 1 1 5 53466 4 1 137 PHE CZ C -22.047 -5.863 -16.621 1.00 . D D . 137 PHE CZ 1 1 5 53467 4 1 137 PHE H H -22.976 -10.672 -16.664 1.00 . D D . 137 PHE H 1 1 5 53468 4 1 137 PHE HA H -25.286 -9.482 -17.838 1.00 . D D . 137 PHE HA 1 1 5 53469 4 1 137 PHE HB2 H -22.527 -9.990 -19.036 1.00 . D D . 137 PHE HB2 1 1 5 53470 4 1 137 PHE HB3 H -23.775 -9.002 -19.794 1.00 . D D . 137 PHE HB3 1 1 5 53471 4 1 137 PHE HD1 H -21.103 -9.029 -17.326 1.00 . D D . 137 PHE HD1 1 1 5 53472 4 1 137 PHE HD2 H -24.577 -6.888 -18.590 1.00 . D D . 137 PHE HD2 1 1 5 53473 4 1 137 PHE HE1 H -20.359 -7.052 -16.062 1.00 . D D . 137 PHE HE1 1 1 5 53474 4 1 137 PHE HE2 H -23.823 -4.913 -17.331 1.00 . D D . 137 PHE HE2 1 1 5 53475 4 1 137 PHE HZ H -21.714 -4.992 -16.064 1.00 . D D . 137 PHE HZ 1 1 5 53476 4 1 137 PHE N N -23.944 -10.720 -16.837 1.00 . D D . 137 PHE N 1 1 5 53477 4 1 137 PHE O O -26.004 -11.057 -19.738 1.00 . D D . 137 PHE O 1 1 5 53478 4 1 138 MET C C -26.304 -14.128 -18.799 1.00 . D D . 138 MET C 1 1 5 53479 4 1 138 MET CA C -24.985 -13.732 -19.489 1.00 . D D . 138 MET CA 1 1 5 53480 4 1 138 MET CB C -23.975 -14.907 -19.315 1.00 . D D . 138 MET CB 1 1 5 53481 4 1 138 MET CE C -19.829 -15.243 -19.818 1.00 . D D . 138 MET CE 1 1 5 53482 4 1 138 MET CG C -22.584 -14.696 -19.915 1.00 . D D . 138 MET CG 1 1 5 53483 4 1 138 MET H H -23.637 -12.542 -18.359 1.00 . D D . 138 MET H 1 1 5 53484 4 1 138 MET HA H -25.158 -13.555 -20.550 1.00 . D D . 138 MET HA 1 1 5 53485 4 1 138 MET HB2 H -23.846 -15.097 -18.254 1.00 . D D . 138 MET HB2 1 1 5 53486 4 1 138 MET HB3 H -24.399 -15.800 -19.765 1.00 . D D . 138 MET HB3 1 1 5 53487 4 1 138 MET HE1 H -19.884 -14.163 -19.796 1.00 . D D . 138 MET HE1 1 1 5 53488 4 1 138 MET HE2 H -19.592 -15.572 -20.818 1.00 . D D . 138 MET HE2 1 1 5 53489 4 1 138 MET HE3 H -19.057 -15.565 -19.137 1.00 . D D . 138 MET HE3 1 1 5 53490 4 1 138 MET HG2 H -22.644 -14.768 -20.995 1.00 . D D . 138 MET HG2 1 1 5 53491 4 1 138 MET HG3 H -22.227 -13.712 -19.642 1.00 . D D . 138 MET HG3 1 1 5 53492 4 1 138 MET N N -24.459 -12.488 -18.879 1.00 . D D . 138 MET N 1 1 5 53493 4 1 138 MET O O -27.289 -14.443 -19.467 1.00 . D D . 138 MET O 1 1 5 53494 4 1 138 MET SD S -21.404 -15.932 -19.308 1.00 . D D . 138 MET SD 1 1 5 53495 4 1 139 ASN C C -28.693 -13.831 -16.837 1.00 . D D . 139 ASN C 1 1 5 53496 4 1 139 ASN CA C -27.363 -14.549 -16.529 1.00 . D D . 139 ASN CA 1 1 5 53497 4 1 139 ASN CB C -26.947 -14.304 -15.044 1.00 . D D . 139 ASN CB 1 1 5 53498 4 1 139 ASN CG C -27.864 -14.965 -14.015 1.00 . D D . 139 ASN CG 1 1 5 53499 4 1 139 ASN H H -25.460 -13.740 -17.018 1.00 . D D . 139 ASN H 1 1 5 53500 4 1 139 ASN HA H -27.492 -15.613 -16.688 1.00 . D D . 139 ASN HA 1 1 5 53501 4 1 139 ASN HB2 H -25.949 -14.700 -14.890 1.00 . D D . 139 ASN HB2 1 1 5 53502 4 1 139 ASN HB3 H -26.920 -13.234 -14.853 1.00 . D D . 139 ASN HB3 1 1 5 53503 4 1 139 ASN HD21 H -27.743 -13.378 -12.825 1.00 . D D . 139 ASN HD21 1 1 5 53504 4 1 139 ASN HD22 H -28.731 -14.667 -12.249 1.00 . D D . 139 ASN HD22 1 1 5 53505 4 1 139 ASN N N -26.271 -14.091 -17.437 1.00 . D D . 139 ASN N 1 1 5 53506 4 1 139 ASN ND2 N -28.137 -14.268 -12.916 1.00 . D D . 139 ASN ND2 1 1 5 53507 4 1 139 ASN O O -29.766 -14.444 -16.821 1.00 . D D . 139 ASN O 1 1 5 53508 4 1 139 ASN OD1 O -28.337 -16.084 -14.213 1.00 . D D . 139 ASN OD1 1 1 5 53509 4 1 140 TYR C C -30.502 -12.257 -18.707 1.00 . D D . 140 TYR C 1 1 5 53510 4 1 140 TYR CA C -29.669 -11.638 -17.566 1.00 . D D . 140 TYR CA 1 1 5 53511 4 1 140 TYR CB C -29.069 -10.273 -18.008 1.00 . D D . 140 TYR CB 1 1 5 53512 4 1 140 TYR CD1 C -31.007 -8.654 -17.594 1.00 . D D . 140 TYR CD1 1 1 5 53513 4 1 140 TYR CD2 C -30.106 -8.749 -19.799 1.00 . D D . 140 TYR CD2 1 1 5 53514 4 1 140 TYR CE1 C -31.899 -7.679 -18.003 1.00 . D D . 140 TYR CE1 1 1 5 53515 4 1 140 TYR CE2 C -31.000 -7.778 -20.208 1.00 . D D . 140 TYR CE2 1 1 5 53516 4 1 140 TYR CG C -30.088 -9.214 -18.479 1.00 . D D . 140 TYR CG 1 1 5 53517 4 1 140 TYR CZ C -31.894 -7.245 -19.304 1.00 . D D . 140 TYR CZ 1 1 5 53518 4 1 140 TYR H H -27.661 -12.147 -17.108 1.00 . D D . 140 TYR H 1 1 5 53519 4 1 140 TYR HA H -30.306 -11.482 -16.702 1.00 . D D . 140 TYR HA 1 1 5 53520 4 1 140 TYR HB2 H -28.522 -9.846 -17.174 1.00 . D D . 140 TYR HB2 1 1 5 53521 4 1 140 TYR HB3 H -28.365 -10.449 -18.817 1.00 . D D . 140 TYR HB3 1 1 5 53522 4 1 140 TYR HD1 H -31.021 -8.988 -16.564 1.00 . D D . 140 TYR HD1 1 1 5 53523 4 1 140 TYR HD2 H -29.406 -9.165 -20.512 1.00 . D D . 140 TYR HD2 1 1 5 53524 4 1 140 TYR HE1 H -32.604 -7.264 -17.294 1.00 . D D . 140 TYR HE1 1 1 5 53525 4 1 140 TYR HE2 H -30.996 -7.438 -21.237 1.00 . D D . 140 TYR HE2 1 1 5 53526 4 1 140 TYR HH H -33.128 -6.483 -20.569 1.00 . D D . 140 TYR HH 1 1 5 53527 4 1 140 TYR N N -28.561 -12.530 -17.156 1.00 . D D . 140 TYR N 1 1 5 53528 4 1 140 TYR O O -31.732 -12.161 -18.722 1.00 . D D . 140 TYR O 1 1 5 53529 4 1 140 TYR OH O -32.777 -6.264 -19.702 1.00 . D D . 140 TYR OH 1 1 5 53530 4 1 141 LEU C C -30.909 -14.966 -20.453 1.00 . D D . 141 LEU C 1 1 5 53531 4 1 141 LEU CA C -30.410 -13.548 -20.825 1.00 . D D . 141 LEU CA 1 1 5 53532 4 1 141 LEU CB C -29.391 -13.623 -22.012 1.00 . D D . 141 LEU CB 1 1 5 53533 4 1 141 LEU CD1 C -28.353 -11.248 -21.852 1.00 . D D . 141 LEU CD1 1 1 5 53534 4 1 141 LEU CD2 C -28.189 -12.561 -24.026 1.00 . D D . 141 LEU CD2 1 1 5 53535 4 1 141 LEU CG C -29.044 -12.282 -22.762 1.00 . D D . 141 LEU CG 1 1 5 53536 4 1 141 LEU H H -28.824 -12.908 -19.572 1.00 . D D . 141 LEU H 1 1 5 53537 4 1 141 LEU HA H -31.265 -12.953 -21.139 1.00 . D D . 141 LEU HA 1 1 5 53538 4 1 141 LEU HB2 H -28.465 -14.045 -21.632 1.00 . D D . 141 LEU HB2 1 1 5 53539 4 1 141 LEU HB3 H -29.789 -14.317 -22.748 1.00 . D D . 141 LEU HB3 1 1 5 53540 4 1 141 LEU HD11 H -27.413 -11.643 -21.490 1.00 . D D . 141 LEU HD11 1 1 5 53541 4 1 141 LEU HD12 H -28.994 -11.026 -21.008 1.00 . D D . 141 LEU HD12 1 1 5 53542 4 1 141 LEU HD13 H -28.174 -10.338 -22.405 1.00 . D D . 141 LEU HD13 1 1 5 53543 4 1 141 LEU HD21 H -27.292 -13.105 -23.752 1.00 . D D . 141 LEU HD21 1 1 5 53544 4 1 141 LEU HD22 H -27.909 -11.628 -24.494 1.00 . D D . 141 LEU HD22 1 1 5 53545 4 1 141 LEU HD23 H -28.763 -13.151 -24.728 1.00 . D D . 141 LEU HD23 1 1 5 53546 4 1 141 LEU HG H -29.970 -11.828 -23.100 1.00 . D D . 141 LEU HG 1 1 5 53547 4 1 141 LEU N N -29.800 -12.886 -19.659 1.00 . D D . 141 LEU N 1 1 5 53548 4 1 141 LEU O O -32.062 -15.324 -20.720 1.00 . D D . 141 LEU O 1 1 5 53549 4 1 142 GLN C C -30.951 -17.551 -18.267 1.00 . D D . 142 GLN C 1 1 5 53550 4 1 142 GLN CA C -30.226 -17.213 -19.596 1.00 . D D . 142 GLN CA 1 1 5 53551 4 1 142 GLN CB C -28.859 -17.950 -19.697 1.00 . D D . 142 GLN CB 1 1 5 53552 4 1 142 GLN CD C -26.504 -18.303 -18.782 1.00 . D D . 142 GLN CD 1 1 5 53553 4 1 142 GLN CG C -27.819 -17.549 -18.637 1.00 . D D . 142 GLN CG 1 1 5 53554 4 1 142 GLN H H -29.222 -15.336 -19.438 1.00 . D D . 142 GLN H 1 1 5 53555 4 1 142 GLN HA H -30.860 -17.577 -20.404 1.00 . D D . 142 GLN HA 1 1 5 53556 4 1 142 GLN HB2 H -29.035 -19.019 -19.618 1.00 . D D . 142 GLN HB2 1 1 5 53557 4 1 142 GLN HB3 H -28.435 -17.751 -20.677 1.00 . D D . 142 GLN HB3 1 1 5 53558 4 1 142 GLN HE21 H -25.868 -16.983 -20.125 1.00 . D D . 142 GLN HE21 1 1 5 53559 4 1 142 GLN HE22 H -24.770 -18.258 -19.742 1.00 . D D . 142 GLN HE22 1 1 5 53560 4 1 142 GLN HG2 H -27.624 -16.486 -18.723 1.00 . D D . 142 GLN HG2 1 1 5 53561 4 1 142 GLN HG3 H -28.227 -17.745 -17.651 1.00 . D D . 142 GLN HG3 1 1 5 53562 4 1 142 GLN N N -30.027 -15.753 -19.805 1.00 . D D . 142 GLN N 1 1 5 53563 4 1 142 GLN NE2 N -25.624 -17.799 -19.635 1.00 . D D . 142 GLN NE2 1 1 5 53564 4 1 142 GLN O O -30.642 -18.556 -17.612 1.00 . D D . 142 GLN O 1 1 5 53565 4 1 142 GLN OE1 O -26.301 -19.347 -18.165 1.00 . D D . 142 GLN OE1 1 1 5 53566 4 1 143 GLN C C -34.289 -17.216 -17.288 1.00 . D D . 143 GLN C 1 1 5 53567 4 1 143 GLN CA C -32.862 -17.067 -16.771 1.00 . D D . 143 GLN CA 1 1 5 53568 4 1 143 GLN CB C -32.783 -16.000 -15.640 1.00 . D D . 143 GLN CB 1 1 5 53569 4 1 143 GLN CD C -31.549 -15.137 -13.588 1.00 . D D . 143 GLN CD 1 1 5 53570 4 1 143 GLN CG C -31.568 -16.163 -14.714 1.00 . D D . 143 GLN CG 1 1 5 53571 4 1 143 GLN H H -32.125 -15.937 -18.419 1.00 . D D . 143 GLN H 1 1 5 53572 4 1 143 GLN HA H -32.562 -18.030 -16.351 1.00 . D D . 143 GLN HA 1 1 5 53573 4 1 143 GLN HB2 H -32.744 -15.014 -16.089 1.00 . D D . 143 GLN HB2 1 1 5 53574 4 1 143 GLN HB3 H -33.679 -16.065 -15.028 1.00 . D D . 143 GLN HB3 1 1 5 53575 4 1 143 GLN HE21 H -32.667 -16.316 -12.442 1.00 . D D . 143 GLN HE21 1 1 5 53576 4 1 143 GLN HE22 H -32.202 -14.809 -11.752 1.00 . D D . 143 GLN HE22 1 1 5 53577 4 1 143 GLN HG2 H -31.588 -17.158 -14.282 1.00 . D D . 143 GLN HG2 1 1 5 53578 4 1 143 GLN HG3 H -30.663 -16.053 -15.299 1.00 . D D . 143 GLN HG3 1 1 5 53579 4 1 143 GLN N N -31.969 -16.758 -17.909 1.00 . D D . 143 GLN N 1 1 5 53580 4 1 143 GLN NE2 N -32.204 -15.451 -12.480 1.00 . D D . 143 GLN NE2 1 1 5 53581 4 1 143 GLN O O -35.055 -16.250 -17.314 1.00 . D D . 143 GLN O 1 1 5 53582 4 1 143 GLN OE1 O -30.969 -14.066 -13.722 1.00 . D D . 143 GLN OE1 1 1 5 53583 4 1 144 GLN C C -36.013 -20.361 -18.329 1.00 . D D . 144 GLN C 1 1 5 53584 4 1 144 GLN CA C -35.920 -18.824 -18.260 1.00 . D D . 144 GLN CA 1 1 5 53585 4 1 144 GLN CB C -36.156 -18.187 -19.660 1.00 . D D . 144 GLN CB 1 1 5 53586 4 1 144 GLN CD C -37.827 -17.594 -21.510 1.00 . D D . 144 GLN CD 1 1 5 53587 4 1 144 GLN CG C -37.568 -18.407 -20.240 1.00 . D D . 144 GLN CG 1 1 5 53588 4 1 144 GLN H H -33.903 -19.139 -17.707 1.00 . D D . 144 GLN H 1 1 5 53589 4 1 144 GLN HA H -36.671 -18.453 -17.567 1.00 . D D . 144 GLN HA 1 1 5 53590 4 1 144 GLN HB2 H -35.992 -17.120 -19.573 1.00 . D D . 144 GLN HB2 1 1 5 53591 4 1 144 GLN HB3 H -35.429 -18.589 -20.361 1.00 . D D . 144 GLN HB3 1 1 5 53592 4 1 144 GLN HE21 H -38.466 -16.040 -20.440 1.00 . D D . 144 GLN HE21 1 1 5 53593 4 1 144 GLN HE22 H -38.478 -15.834 -22.158 1.00 . D D . 144 GLN HE22 1 1 5 53594 4 1 144 GLN HG2 H -37.692 -19.461 -20.472 1.00 . D D . 144 GLN HG2 1 1 5 53595 4 1 144 GLN HG3 H -38.298 -18.126 -19.485 1.00 . D D . 144 GLN HG3 1 1 5 53596 4 1 144 GLN N N -34.601 -18.448 -17.735 1.00 . D D . 144 GLN N 1 1 5 53597 4 1 144 GLN NE2 N -38.307 -16.367 -21.355 1.00 . D D . 144 GLN NE2 1 1 5 53598 4 1 144 GLN O O -35.274 -20.986 -19.099 1.00 . D D . 144 GLN O 1 1 5 53599 4 1 144 GLN OE1 O -37.581 -18.061 -22.622 1.00 . D D . 144 GLN OE1 1 1 5 53600 4 1 145 ALA C C -35.998 -23.287 -17.095 1.00 . D D . 145 ALA C 1 1 5 53601 4 1 145 ALA CA C -37.210 -22.395 -17.457 1.00 . D D . 145 ALA CA 1 1 5 53602 4 1 145 ALA CB C -37.854 -22.809 -18.804 1.00 . D D . 145 ALA CB 1 1 5 53603 4 1 145 ALA H H -37.299 -20.383 -16.783 1.00 . D D . 145 ALA H 1 1 5 53604 4 1 145 ALA HA H -37.959 -22.536 -16.685 1.00 . D D . 145 ALA HA 1 1 5 53605 4 1 145 ALA HB1 H -38.177 -23.842 -18.753 1.00 . D D . 145 ALA HB1 1 1 5 53606 4 1 145 ALA HB2 H -37.134 -22.701 -19.605 1.00 . D D . 145 ALA HB2 1 1 5 53607 4 1 145 ALA HB3 H -38.711 -22.178 -19.010 1.00 . D D . 145 ALA HB3 1 1 5 53608 4 1 145 ALA N N -36.875 -20.949 -17.461 1.00 . D D . 145 ALA N 1 1 5 53609 4 1 145 ALA O O -35.980 -24.476 -17.429 1.00 . D D . 145 ALA O 1 1 5 53610 4 1 146 GLY C C -33.407 -23.102 -14.521 1.00 . D D . 146 GLY C 1 1 5 53611 4 1 146 GLY CA C -33.802 -23.444 -15.950 1.00 . D D . 146 GLY CA 1 1 5 53612 4 1 146 GLY H H -35.130 -21.786 -16.082 1.00 . D D . 146 GLY H 1 1 5 53613 4 1 146 GLY HA2 H -33.972 -24.515 -16.013 1.00 . D D . 146 GLY HA2 1 1 5 53614 4 1 146 GLY HA3 H -32.993 -23.182 -16.620 1.00 . D D . 146 GLY HA3 1 1 5 53615 4 1 146 GLY N N -35.018 -22.718 -16.365 1.00 . D D . 146 GLY N 1 1 5 53616 4 1 146 GLY O O -32.301 -22.600 -14.265 1.00 . D D . 146 GLY O 1 1 5 53617 4 1 147 GLU C C -34.444 -24.283 -11.276 1.00 . D D . 147 GLU C 1 1 5 53618 4 1 147 GLU CA C -34.182 -23.046 -12.161 1.00 . D D . 147 GLU CA 1 1 5 53619 4 1 147 GLU CB C -35.158 -21.887 -11.822 1.00 . D D . 147 GLU CB 1 1 5 53620 4 1 147 GLU CD C -36.064 -20.227 -10.110 1.00 . D D . 147 GLU CD 1 1 5 53621 4 1 147 GLU CG C -35.134 -21.421 -10.355 1.00 . D D . 147 GLU CG 1 1 5 53622 4 1 147 GLU H H -35.143 -23.855 -13.868 1.00 . D D . 147 GLU H 1 1 5 53623 4 1 147 GLU HA H -33.162 -22.702 -11.989 1.00 . D D . 147 GLU HA 1 1 5 53624 4 1 147 GLU HB2 H -34.904 -21.036 -12.447 1.00 . D D . 147 GLU HB2 1 1 5 53625 4 1 147 GLU HB3 H -36.172 -22.196 -12.067 1.00 . D D . 147 GLU HB3 1 1 5 53626 4 1 147 GLU HG2 H -35.443 -22.249 -9.721 1.00 . D D . 147 GLU HG2 1 1 5 53627 4 1 147 GLU HG3 H -34.121 -21.141 -10.088 1.00 . D D . 147 GLU HG3 1 1 5 53628 4 1 147 GLU N N -34.325 -23.387 -13.586 1.00 . D D . 147 GLU N 1 1 5 53629 4 1 147 GLU O O -35.545 -24.844 -11.293 1.00 . D D . 147 GLU O 1 1 5 53630 4 1 147 GLU OE1 O -37.219 -20.427 -9.664 1.00 . D D . 147 GLU OE1 1 1 5 53631 4 1 147 GLU OE2 O -35.655 -19.082 -10.389 1.00 . D D . 147 GLU OE2 1 1 5 53632 4 1 148 GLY C C -32.277 -26.710 -9.612 1.00 . D D . 148 GLY C 1 1 5 53633 4 1 148 GLY CA C -33.529 -25.845 -9.600 1.00 . D D . 148 GLY CA 1 1 5 53634 4 1 148 GLY H H -32.546 -24.266 -10.619 1.00 . D D . 148 GLY H 1 1 5 53635 4 1 148 GLY HA2 H -33.694 -25.458 -8.601 1.00 . D D . 148 GLY HA2 1 1 5 53636 4 1 148 GLY HA3 H -34.378 -26.464 -9.874 1.00 . D D . 148 GLY HA3 1 1 5 53637 4 1 148 GLY N N -33.414 -24.718 -10.526 1.00 . D D . 148 GLY N 1 1 5 53638 4 1 148 GLY O O -32.066 -27.482 -10.552 1.00 . D D . 148 GLY O 1 1 5 53639 4 1 149 THR C C -30.198 -27.832 -6.901 1.00 . D D . 149 THR C 1 1 5 53640 4 1 149 THR CA C -30.215 -27.360 -8.364 1.00 . D D . 149 THR CA 1 1 5 53641 4 1 149 THR CB C -28.905 -26.560 -8.680 1.00 . D D . 149 THR CB 1 1 5 53642 4 1 149 THR CG2 C -28.720 -26.313 -10.190 1.00 . D D . 149 THR CG2 1 1 5 53643 4 1 149 THR H H -31.595 -25.809 -7.962 1.00 . D D . 149 THR H 1 1 5 53644 4 1 149 THR HA H -30.260 -28.235 -9.013 1.00 . D D . 149 THR HA 1 1 5 53645 4 1 149 THR HB H -28.051 -27.134 -8.321 1.00 . D D . 149 THR HB 1 1 5 53646 4 1 149 THR HG1 H -29.177 -24.593 -8.580 1.00 . D D . 149 THR HG1 1 1 5 53647 4 1 149 THR HG21 H -27.815 -25.744 -10.356 1.00 . D D . 149 THR HG21 1 1 5 53648 4 1 149 THR HG22 H -29.565 -25.760 -10.578 1.00 . D D . 149 THR HG22 1 1 5 53649 4 1 149 THR HG23 H -28.645 -27.262 -10.710 1.00 . D D . 149 THR HG23 1 1 5 53650 4 1 149 THR N N -31.417 -26.534 -8.596 1.00 . D D . 149 THR N 1 1 5 53651 4 1 149 THR O O -30.733 -27.145 -6.020 1.00 . D D . 149 THR O 1 1 5 53652 4 1 149 THR OG1 O -28.923 -25.300 -7.977 1.00 . D D . 149 THR OG1 1 1 5 53653 4 1 150 GLU C C -28.113 -29.967 -4.871 1.00 . D D . 150 GLU C 1 1 5 53654 4 1 150 GLU CA C -29.551 -29.613 -5.296 1.00 . D D . 150 GLU CA 1 1 5 53655 4 1 150 GLU CB C -30.473 -30.868 -5.259 1.00 . D D . 150 GLU CB 1 1 5 53656 4 1 150 GLU CD C -31.068 -33.175 -6.226 1.00 . D D . 150 GLU CD 1 1 5 53657 4 1 150 GLU CG C -30.054 -32.022 -6.195 1.00 . D D . 150 GLU CG 1 1 5 53658 4 1 150 GLU H H -29.122 -29.466 -7.376 1.00 . D D . 150 GLU H 1 1 5 53659 4 1 150 GLU HA H -29.939 -28.884 -4.583 1.00 . D D . 150 GLU HA 1 1 5 53660 4 1 150 GLU HB2 H -30.507 -31.253 -4.244 1.00 . D D . 150 GLU HB2 1 1 5 53661 4 1 150 GLU HB3 H -31.475 -30.557 -5.536 1.00 . D D . 150 GLU HB3 1 1 5 53662 4 1 150 GLU HG2 H -29.932 -31.632 -7.200 1.00 . D D . 150 GLU HG2 1 1 5 53663 4 1 150 GLU HG3 H -29.098 -32.410 -5.858 1.00 . D D . 150 GLU HG3 1 1 5 53664 4 1 150 GLU N N -29.579 -29.000 -6.640 1.00 . D D . 150 GLU N 1 1 5 53665 4 1 150 GLU O O -27.286 -30.375 -5.698 1.00 . D D . 150 GLU O 1 1 5 53666 4 1 150 GLU OE1 O -31.923 -33.207 -7.134 1.00 . D D . 150 GLU OE1 1 1 5 53667 4 1 150 GLU OE2 O -31.024 -34.045 -5.330 1.00 . D D . 150 GLU OE2 1 1 5 53668 4 1 151 GLU C C -26.826 -30.144 -1.393 1.00 . D D . 151 GLU C 1 1 5 53669 4 1 151 GLU CA C -26.563 -30.122 -2.918 1.00 . D D . 151 GLU CA 1 1 5 53670 4 1 151 GLU CB C -25.449 -29.071 -3.294 1.00 . D D . 151 GLU CB 1 1 5 53671 4 1 151 GLU CD C -23.425 -30.237 -2.131 1.00 . D D . 151 GLU CD 1 1 5 53672 4 1 151 GLU CG C -23.999 -29.616 -3.421 1.00 . D D . 151 GLU CG 1 1 5 53673 4 1 151 GLU H H -28.548 -29.396 -3.008 1.00 . D D . 151 GLU H 1 1 5 53674 4 1 151 GLU HA H -26.268 -31.115 -3.244 1.00 . D D . 151 GLU HA 1 1 5 53675 4 1 151 GLU HB2 H -25.707 -28.626 -4.249 1.00 . D D . 151 GLU HB2 1 1 5 53676 4 1 151 GLU HB3 H -25.443 -28.278 -2.556 1.00 . D D . 151 GLU HB3 1 1 5 53677 4 1 151 GLU HG2 H -23.985 -30.362 -4.206 1.00 . D D . 151 GLU HG2 1 1 5 53678 4 1 151 GLU HG3 H -23.352 -28.796 -3.724 1.00 . D D . 151 GLU HG3 1 1 5 53679 4 1 151 GLU N N -27.844 -29.786 -3.569 1.00 . D D . 151 GLU N 1 1 5 53680 4 1 151 GLU O O -27.750 -29.460 -0.930 1.00 . D D . 151 GLU O 1 1 5 53681 4 1 151 GLU OE1 O -23.395 -31.486 -2.018 1.00 . D D . 151 GLU OE1 1 1 5 53682 4 1 151 GLU OE2 O -23.028 -29.486 -1.211 1.00 . D D . 151 GLU OE2 1 1 5 53683 4 1 152 HIS C C -26.064 -29.592 1.465 1.00 . D D . 152 HIS C 1 1 5 53684 4 1 152 HIS CA C -26.101 -31.001 0.840 1.00 . D D . 152 HIS CA 1 1 5 53685 4 1 152 HIS CB C -24.904 -31.812 1.390 1.00 . D D . 152 HIS CB 1 1 5 53686 4 1 152 HIS CD2 C -25.553 -34.325 1.377 1.00 . D D . 152 HIS CD2 1 1 5 53687 4 1 152 HIS CE1 C -24.016 -35.047 -0.003 1.00 . D D . 152 HIS CE1 1 1 5 53688 4 1 152 HIS CG C -24.834 -33.254 0.977 1.00 . D D . 152 HIS CG 1 1 5 53689 4 1 152 HIS H H -25.367 -31.490 -1.086 1.00 . D D . 152 HIS H 1 1 5 53690 4 1 152 HIS HA H -27.027 -31.498 1.114 1.00 . D D . 152 HIS HA 1 1 5 53691 4 1 152 HIS HB2 H -23.987 -31.340 1.059 1.00 . D D . 152 HIS HB2 1 1 5 53692 4 1 152 HIS HB3 H -24.923 -31.791 2.476 1.00 . D D . 152 HIS HB3 1 1 5 53693 4 1 152 HIS HD1 H -23.203 -33.211 -0.363 1.00 . D D . 152 HIS HD1 1 1 5 53694 4 1 152 HIS HD2 H -26.390 -34.315 2.065 1.00 . D D . 152 HIS HD2 1 1 5 53695 4 1 152 HIS HE1 H -23.411 -35.696 -0.615 1.00 . D D . 152 HIS HE1 1 1 5 53696 4 1 152 HIS HE2 H -25.247 -36.359 0.966 1.00 . D D . 152 HIS HE2 1 1 5 53697 4 1 152 HIS N N -26.030 -30.933 -0.635 1.00 . D D . 152 HIS N 1 1 5 53698 4 1 152 HIS ND1 N -23.885 -33.744 0.100 1.00 . D D . 152 HIS ND1 1 1 5 53699 4 1 152 HIS NE2 N -25.022 -35.424 0.759 1.00 . D D . 152 HIS NE2 1 1 5 53700 4 1 152 HIS O O -26.966 -29.220 2.219 1.00 . D D . 152 HIS O 1 1 5 53701 4 1 153 GLN C C -24.456 -27.636 3.172 1.00 . D D . 153 GLN C 1 1 5 53702 4 1 153 GLN CA C -24.703 -27.504 1.653 1.00 . D D . 153 GLN CA 1 1 5 53703 4 1 153 GLN CB C -25.783 -26.433 1.276 1.00 . D D . 153 GLN CB 1 1 5 53704 4 1 153 GLN CD C -25.860 -24.561 3.089 1.00 . D D . 153 GLN CD 1 1 5 53705 4 1 153 GLN CG C -25.450 -24.958 1.660 1.00 . D D . 153 GLN CG 1 1 5 53706 4 1 153 GLN H H -24.437 -29.163 0.378 1.00 . D D . 153 GLN H 1 1 5 53707 4 1 153 GLN HA H -23.763 -27.204 1.193 1.00 . D D . 153 GLN HA 1 1 5 53708 4 1 153 GLN HB2 H -25.934 -26.474 0.203 1.00 . D D . 153 GLN HB2 1 1 5 53709 4 1 153 GLN HB3 H -26.720 -26.708 1.753 1.00 . D D . 153 GLN HB3 1 1 5 53710 4 1 153 GLN HE21 H -24.292 -23.360 3.264 1.00 . D D . 153 GLN HE21 1 1 5 53711 4 1 153 GLN HE22 H -25.350 -23.427 4.626 1.00 . D D . 153 GLN HE22 1 1 5 53712 4 1 153 GLN HG2 H -24.382 -24.800 1.550 1.00 . D D . 153 GLN HG2 1 1 5 53713 4 1 153 GLN HG3 H -25.966 -24.295 0.970 1.00 . D D . 153 GLN HG3 1 1 5 53714 4 1 153 GLN N N -25.021 -28.821 1.085 1.00 . D D . 153 GLN N 1 1 5 53715 4 1 153 GLN NE2 N -25.089 -23.702 3.725 1.00 . D D . 153 GLN NE2 1 1 5 53716 4 1 153 GLN O O -25.384 -27.572 3.990 1.00 . D D . 153 GLN O 1 1 5 53717 4 1 153 GLN OE1 O -26.862 -25.040 3.621 1.00 . D D . 153 GLN OE1 1 1 5 53718 4 1 154 ASP C C -21.638 -26.975 5.175 1.00 . D D . 154 ASP C 1 1 5 53719 4 1 154 ASP CA C -22.730 -28.019 4.917 1.00 . D D . 154 ASP CA 1 1 5 53720 4 1 154 ASP CB C -22.189 -29.440 5.227 1.00 . D D . 154 ASP CB 1 1 5 53721 4 1 154 ASP CG C -23.272 -30.528 5.143 1.00 . D D . 154 ASP CG 1 1 5 53722 4 1 154 ASP H H -22.539 -28.040 2.806 1.00 . D D . 154 ASP H 1 1 5 53723 4 1 154 ASP HA H -23.573 -27.814 5.576 1.00 . D D . 154 ASP HA 1 1 5 53724 4 1 154 ASP HB2 H -21.391 -29.678 4.530 1.00 . D D . 154 ASP HB2 1 1 5 53725 4 1 154 ASP HB3 H -21.778 -29.448 6.232 1.00 . D D . 154 ASP HB3 1 1 5 53726 4 1 154 ASP N N -23.192 -27.910 3.521 1.00 . D D . 154 ASP N 1 1 5 53727 4 1 154 ASP O O -21.713 -26.208 6.139 1.00 . D D . 154 ASP O 1 1 5 53728 4 1 154 ASP OD1 O -24.114 -30.614 6.062 1.00 . D D . 154 ASP OD1 1 1 5 53729 4 1 154 ASP OD2 O -23.283 -31.306 4.170 1.00 . D D . 154 ASP OD2 1 1 5 53730 4 1 155 ALA C C -18.755 -25.988 3.004 1.00 . D D . 155 ALA C 1 1 5 53731 4 1 155 ALA CA C -19.462 -26.060 4.382 1.00 . D D . 155 ALA CA 1 1 5 53732 4 1 155 ALA CB C -18.511 -26.526 5.506 1.00 . D D . 155 ALA CB 1 1 5 53733 4 1 155 ALA H H -20.658 -27.579 3.531 1.00 . D D . 155 ALA H 1 1 5 53734 4 1 155 ALA HA H -19.829 -25.066 4.644 1.00 . D D . 155 ALA HA 1 1 5 53735 4 1 155 ALA HB1 H -17.676 -25.839 5.597 1.00 . D D . 155 ALA HB1 1 1 5 53736 4 1 155 ALA HB2 H -18.135 -27.515 5.280 1.00 . D D . 155 ALA HB2 1 1 5 53737 4 1 155 ALA HB3 H -19.051 -26.557 6.442 1.00 . D D . 155 ALA HB3 1 1 5 53738 4 1 155 ALA N N -20.623 -26.961 4.289 1.00 . D D . 155 ALA N 1 1 5 53739 4 1 155 ALA O O -19.030 -25.042 2.238 1.00 . D D . 155 ALA O 1 1 5 53740 4 1 155 ALA OXT O -17.974 -26.906 2.668 1.00 . D D . 155 ALA OXT 1 1 5 53741 5 2 1 GLY C C -1.175 5.999 -32.617 1.00 . E E . 91 GLY C 1 1 5 53742 5 2 1 GLY CA C -0.226 5.291 -33.564 1.00 . E E . 91 GLY CA 1 1 5 53743 5 2 1 GLY H1 H 1.509 6.068 -32.719 1.00 . E E . 91 GLY H1 1 1 5 53744 5 2 1 GLY H2 H 1.758 4.676 -33.651 1.00 . E E . 91 GLY H2 1 1 5 53745 5 2 1 GLY H3 H 1.063 4.555 -32.114 1.00 . E E . 91 GLY H3 1 1 5 53746 5 2 1 GLY HA2 H -0.147 5.864 -34.476 1.00 . E E . 91 GLY HA2 1 1 5 53747 5 2 1 GLY HA3 H -0.614 4.309 -33.804 1.00 . E E . 91 GLY HA3 1 1 5 53748 5 2 1 GLY N N 1.120 5.137 -32.973 1.00 . E E . 91 GLY N 1 1 5 53749 5 2 1 GLY O O -1.022 7.203 -32.376 1.00 . E E . 91 GLY O 1 1 5 53750 5 2 2 GLY C C -4.264 4.792 -30.919 1.00 . E E . 92 GLY C 1 1 5 53751 5 2 2 GLY CA C -3.135 5.785 -31.151 1.00 . E E . 92 GLY CA 1 1 5 53752 5 2 2 GLY H H -2.191 4.294 -32.307 1.00 . E E . 92 GLY H 1 1 5 53753 5 2 2 GLY HA2 H -2.652 6.002 -30.205 1.00 . E E . 92 GLY HA2 1 1 5 53754 5 2 2 GLY HA3 H -3.540 6.704 -31.559 1.00 . E E . 92 GLY HA3 1 1 5 53755 5 2 2 GLY N N -2.147 5.247 -32.073 1.00 . E E . 92 GLY N 1 1 5 53756 5 2 2 GLY O O -4.024 3.701 -30.387 1.00 . E E . 92 GLY O 1 1 5 53757 5 2 3 PHE C C -6.891 3.588 -32.633 1.00 . E E . 93 PHE C 1 1 5 53758 5 2 3 PHE CA C -6.681 4.277 -31.270 1.00 . E E . 93 PHE CA 1 1 5 53759 5 2 3 PHE CB C -7.923 5.091 -30.808 1.00 . E E . 93 PHE CB 1 1 5 53760 5 2 3 PHE CD1 C -7.245 6.886 -29.117 1.00 . E E . 93 PHE CD1 1 1 5 53761 5 2 3 PHE CD2 C -8.108 4.819 -28.282 1.00 . E E . 93 PHE CD2 1 1 5 53762 5 2 3 PHE CE1 C -7.067 7.336 -27.819 1.00 . E E . 93 PHE CE1 1 1 5 53763 5 2 3 PHE CE2 C -7.938 5.271 -26.985 1.00 . E E . 93 PHE CE2 1 1 5 53764 5 2 3 PHE CG C -7.770 5.619 -29.375 1.00 . E E . 93 PHE CG 1 1 5 53765 5 2 3 PHE CZ C -7.414 6.528 -26.753 1.00 . E E . 93 PHE CZ 1 1 5 53766 5 2 3 PHE H H -5.610 6.062 -31.695 1.00 . E E . 93 PHE H 1 1 5 53767 5 2 3 PHE HA H -6.489 3.494 -30.538 1.00 . E E . 93 PHE HA 1 1 5 53768 5 2 3 PHE HB2 H -8.071 5.934 -31.475 1.00 . E E . 93 PHE HB2 1 1 5 53769 5 2 3 PHE HB3 H -8.806 4.459 -30.843 1.00 . E E . 93 PHE HB3 1 1 5 53770 5 2 3 PHE HD1 H -6.976 7.527 -29.946 1.00 . E E . 93 PHE HD1 1 1 5 53771 5 2 3 PHE HD2 H -8.521 3.832 -28.453 1.00 . E E . 93 PHE HD2 1 1 5 53772 5 2 3 PHE HE1 H -6.660 8.321 -27.639 1.00 . E E . 93 PHE HE1 1 1 5 53773 5 2 3 PHE HE2 H -8.211 4.636 -26.149 1.00 . E E . 93 PHE HE2 1 1 5 53774 5 2 3 PHE HZ H -7.275 6.878 -25.738 1.00 . E E . 93 PHE HZ 1 1 5 53775 5 2 3 PHE N N -5.494 5.160 -31.330 1.00 . E E . 93 PHE N 1 1 5 53776 5 2 3 PHE O O -6.114 3.810 -33.574 1.00 . E E . 93 PHE O 1 1 5 53777 5 2 4 PHE C C -8.894 2.478 -35.015 1.00 . E E . 94 PHE C 1 1 5 53778 5 2 4 PHE CA C -8.089 1.820 -33.868 1.00 . E E . 94 PHE CA 1 1 5 53779 5 2 4 PHE CB C -8.753 0.512 -33.369 1.00 . E E . 94 PHE CB 1 1 5 53780 5 2 4 PHE CD1 C -7.285 -1.144 -34.598 1.00 . E E . 94 PHE CD1 1 1 5 53781 5 2 4 PHE CD2 C -9.652 -1.421 -34.777 1.00 . E E . 94 PHE CD2 1 1 5 53782 5 2 4 PHE CE1 C -7.091 -2.256 -35.386 1.00 . E E . 94 PHE CE1 1 1 5 53783 5 2 4 PHE CE2 C -9.455 -2.535 -35.572 1.00 . E E . 94 PHE CE2 1 1 5 53784 5 2 4 PHE CG C -8.568 -0.702 -34.278 1.00 . E E . 94 PHE CG 1 1 5 53785 5 2 4 PHE CZ C -8.176 -2.952 -35.877 1.00 . E E . 94 PHE CZ 1 1 5 53786 5 2 4 PHE H H -8.622 2.757 -32.037 1.00 . E E . 94 PHE H 1 1 5 53787 5 2 4 PHE HA H -7.095 1.574 -34.241 1.00 . E E . 94 PHE HA 1 1 5 53788 5 2 4 PHE HB2 H -8.332 0.252 -32.404 1.00 . E E . 94 PHE HB2 1 1 5 53789 5 2 4 PHE HB3 H -9.817 0.687 -33.239 1.00 . E E . 94 PHE HB3 1 1 5 53790 5 2 4 PHE HD1 H -6.428 -0.601 -34.220 1.00 . E E . 94 PHE HD1 1 1 5 53791 5 2 4 PHE HD2 H -10.661 -1.101 -34.542 1.00 . E E . 94 PHE HD2 1 1 5 53792 5 2 4 PHE HE1 H -6.088 -2.582 -35.618 1.00 . E E . 94 PHE HE1 1 1 5 53793 5 2 4 PHE HE2 H -10.307 -3.082 -35.956 1.00 . E E . 94 PHE HE2 1 1 5 53794 5 2 4 PHE HZ H -8.023 -3.830 -36.497 1.00 . E E . 94 PHE HZ 1 1 5 53795 5 2 4 PHE N N -7.928 2.746 -32.736 1.00 . E E . 94 PHE N 1 1 5 53796 5 2 4 PHE O O -8.316 2.862 -36.035 1.00 . E E . 94 PHE O 1 1 5 53797 5 2 5 LYS C C -12.246 4.031 -35.287 1.00 . E E . 95 LYS C 1 1 5 53798 5 2 5 LYS CA C -11.158 3.106 -35.884 1.00 . E E . 95 LYS CA 1 1 5 53799 5 2 5 LYS CB C -11.834 1.901 -36.611 1.00 . E E . 95 LYS CB 1 1 5 53800 5 2 5 LYS CD C -11.557 -0.227 -38.020 1.00 . E E . 95 LYS CD 1 1 5 53801 5 2 5 LYS CE C -10.581 -1.157 -38.751 1.00 . E E . 95 LYS CE 1 1 5 53802 5 2 5 LYS CG C -10.863 1.006 -37.414 1.00 . E E . 95 LYS CG 1 1 5 53803 5 2 5 LYS H H -10.597 2.409 -33.951 1.00 . E E . 95 LYS H 1 1 5 53804 5 2 5 LYS HA H -10.581 3.677 -36.613 1.00 . E E . 95 LYS HA 1 1 5 53805 5 2 5 LYS HB2 H -12.329 1.279 -35.866 1.00 . E E . 95 LYS HB2 1 1 5 53806 5 2 5 LYS HB3 H -12.590 2.277 -37.294 1.00 . E E . 95 LYS HB3 1 1 5 53807 5 2 5 LYS HD2 H -12.038 -0.789 -37.228 1.00 . E E . 95 LYS HD2 1 1 5 53808 5 2 5 LYS HD3 H -12.312 0.105 -38.726 1.00 . E E . 95 LYS HD3 1 1 5 53809 5 2 5 LYS HE2 H -10.151 -0.630 -39.597 1.00 . E E . 95 LYS HE2 1 1 5 53810 5 2 5 LYS HE3 H -9.788 -1.447 -38.072 1.00 . E E . 95 LYS HE3 1 1 5 53811 5 2 5 LYS HG2 H -10.425 1.594 -38.217 1.00 . E E . 95 LYS HG2 1 1 5 53812 5 2 5 LYS HG3 H -10.069 0.672 -36.752 1.00 . E E . 95 LYS HG3 1 1 5 53813 5 2 5 LYS HZ1 H -11.693 -2.899 -38.445 1.00 . E E . 95 LYS HZ1 1 1 5 53814 5 2 5 LYS HZ2 H -10.588 -3.007 -39.721 1.00 . E E . 95 LYS HZ2 1 1 5 53815 5 2 5 LYS HZ3 H -12.019 -2.129 -39.916 1.00 . E E . 95 LYS HZ3 1 1 5 53816 5 2 5 LYS N N -10.227 2.620 -34.831 1.00 . E E . 95 LYS N 1 1 5 53817 5 2 5 LYS NZ N -11.265 -2.381 -39.241 1.00 . E E . 95 LYS NZ 1 1 5 53818 5 2 5 LYS O O -12.403 5.180 -35.721 1.00 . E E . 95 LYS O 1 1 5 53819 5 2 6 GLY C C -15.397 3.243 -33.764 1.00 . E E . 96 GLY C 1 1 5 53820 5 2 6 GLY CA C -14.191 4.182 -33.766 1.00 . E E . 96 GLY CA 1 1 5 53821 5 2 6 GLY H H -12.721 2.662 -33.893 1.00 . E E . 96 GLY H 1 1 5 53822 5 2 6 GLY HA2 H -13.988 4.495 -32.747 1.00 . E E . 96 GLY HA2 1 1 5 53823 5 2 6 GLY HA3 H -14.422 5.063 -34.360 1.00 . E E . 96 GLY HA3 1 1 5 53824 5 2 6 GLY N N -12.997 3.511 -34.295 1.00 . E E . 96 GLY N 1 1 5 53825 5 2 6 GLY O O -16.278 3.364 -34.619 1.00 . E E . 96 GLY O 1 1 5 53826 5 2 7 ILE C C -17.892 1.890 -32.463 1.00 . E E . 97 ILE C 1 1 5 53827 5 2 7 ILE CA C -16.471 1.256 -32.611 1.00 . E E . 97 ILE CA 1 1 5 53828 5 2 7 ILE CB C -16.099 0.317 -31.385 1.00 . E E . 97 ILE CB 1 1 5 53829 5 2 7 ILE CD1 C -16.979 -1.561 -29.815 1.00 . E E . 97 ILE CD1 1 1 5 53830 5 2 7 ILE CG1 C -17.234 -0.713 -31.051 1.00 . E E . 97 ILE CG1 1 1 5 53831 5 2 7 ILE CG2 C -15.697 1.143 -30.142 1.00 . E E . 97 ILE CG2 1 1 5 53832 5 2 7 ILE H H -14.657 2.286 -32.171 1.00 . E E . 97 ILE H 1 1 5 53833 5 2 7 ILE HA H -16.474 0.637 -33.508 1.00 . E E . 97 ILE HA 1 1 5 53834 5 2 7 ILE HB H -15.211 -0.246 -31.679 1.00 . E E . 97 ILE HB 1 1 5 53835 5 2 7 ILE HD11 H -17.745 -2.315 -29.732 1.00 . E E . 97 ILE HD11 1 1 5 53836 5 2 7 ILE HD12 H -17.000 -0.935 -28.933 1.00 . E E . 97 ILE HD12 1 1 5 53837 5 2 7 ILE HD13 H -16.009 -2.042 -29.889 1.00 . E E . 97 ILE HD13 1 1 5 53838 5 2 7 ILE HG12 H -18.162 -0.183 -30.891 1.00 . E E . 97 ILE HG12 1 1 5 53839 5 2 7 ILE HG13 H -17.360 -1.389 -31.889 1.00 . E E . 97 ILE HG13 1 1 5 53840 5 2 7 ILE HG21 H -16.542 1.734 -29.812 1.00 . E E . 97 ILE HG21 1 1 5 53841 5 2 7 ILE HG22 H -14.877 1.807 -30.389 1.00 . E E . 97 ILE HG22 1 1 5 53842 5 2 7 ILE HG23 H -15.387 0.486 -29.337 1.00 . E E . 97 ILE HG23 1 1 5 53843 5 2 7 ILE N N -15.408 2.293 -32.797 1.00 . E E . 97 ILE N 1 1 5 53844 5 2 7 ILE O O -18.904 1.262 -32.813 1.00 . E E . 97 ILE O 1 1 5 53845 5 2 8 ASP C C -20.268 3.778 -31.140 1.00 . E E . 98 ASP C 1 1 5 53846 5 2 8 ASP CA C -19.070 4.072 -32.086 1.00 . E E . 98 ASP CA 1 1 5 53847 5 2 8 ASP CB C -19.510 4.195 -33.580 1.00 . E E . 98 ASP CB 1 1 5 53848 5 2 8 ASP CG C -20.685 5.162 -33.795 1.00 . E E . 98 ASP CG 1 1 5 53849 5 2 8 ASP H H -17.159 3.437 -31.426 1.00 . E E . 98 ASP H 1 1 5 53850 5 2 8 ASP HA H -18.670 5.041 -31.795 1.00 . E E . 98 ASP HA 1 1 5 53851 5 2 8 ASP HB2 H -18.665 4.540 -34.168 1.00 . E E . 98 ASP HB2 1 1 5 53852 5 2 8 ASP HB3 H -19.790 3.207 -33.942 1.00 . E E . 98 ASP HB3 1 1 5 53853 5 2 8 ASP N N -17.932 3.133 -31.939 1.00 . E E . 98 ASP N 1 1 5 53854 5 2 8 ASP O O -20.321 4.326 -30.030 1.00 . E E . 98 ASP O 1 1 5 53855 5 2 8 ASP OD1 O -21.817 4.695 -34.042 1.00 . E E . 98 ASP OD1 1 1 5 53856 5 2 8 ASP OD2 O -20.481 6.390 -33.707 1.00 . E E . 98 ASP OD2 1 1 5 53857 5 2 9 ALA C C -22.508 1.493 -29.986 1.00 . E E . 99 ALA C 1 1 5 53858 5 2 9 ALA CA C -22.516 2.748 -30.859 1.00 . E E . 99 ALA CA 1 1 5 53859 5 2 9 ALA CB C -23.687 2.710 -31.860 1.00 . E E . 99 ALA CB 1 1 5 53860 5 2 9 ALA H H -21.037 2.364 -32.353 1.00 . E E . 99 ALA H 1 1 5 53861 5 2 9 ALA HA H -22.673 3.616 -30.212 1.00 . E E . 99 ALA HA 1 1 5 53862 5 2 9 ALA HB1 H -23.591 1.845 -32.506 1.00 . E E . 99 ALA HB1 1 1 5 53863 5 2 9 ALA HB2 H -23.683 3.608 -32.466 1.00 . E E . 99 ALA HB2 1 1 5 53864 5 2 9 ALA HB3 H -24.627 2.647 -31.325 1.00 . E E . 99 ALA HB3 1 1 5 53865 5 2 9 ALA N N -21.219 2.918 -31.562 1.00 . E E . 99 ALA N 1 1 5 53866 5 2 9 ALA O O -22.624 0.373 -30.492 1.00 . E E . 99 ALA O 1 1 5 53867 5 2 10 LEU C C -23.624 0.754 -26.780 1.00 . E E . 100 LEU C 1 1 5 53868 5 2 10 LEU CA C -22.357 0.611 -27.660 1.00 . E E . 100 LEU CA 1 1 5 53869 5 2 10 LEU CB C -21.063 0.617 -26.779 1.00 . E E . 100 LEU CB 1 1 5 53870 5 2 10 LEU CD1 C -19.294 1.660 -28.348 1.00 . E E . 100 LEU CD1 1 1 5 53871 5 2 10 LEU CD2 C -18.552 0.074 -26.539 1.00 . E E . 100 LEU CD2 1 1 5 53872 5 2 10 LEU CG C -19.685 0.426 -27.521 1.00 . E E . 100 LEU CG 1 1 5 53873 5 2 10 LEU H H -22.196 2.611 -28.345 1.00 . E E . 100 LEU H 1 1 5 53874 5 2 10 LEU HA H -22.410 -0.338 -28.189 1.00 . E E . 100 LEU HA 1 1 5 53875 5 2 10 LEU HB2 H -21.028 1.558 -26.242 1.00 . E E . 100 LEU HB2 1 1 5 53876 5 2 10 LEU HB3 H -21.159 -0.177 -26.043 1.00 . E E . 100 LEU HB3 1 1 5 53877 5 2 10 LEU HD11 H -19.177 2.519 -27.693 1.00 . E E . 100 LEU HD11 1 1 5 53878 5 2 10 LEU HD12 H -20.061 1.867 -29.078 1.00 . E E . 100 LEU HD12 1 1 5 53879 5 2 10 LEU HD13 H -18.358 1.474 -28.860 1.00 . E E . 100 LEU HD13 1 1 5 53880 5 2 10 LEU HD21 H -18.807 -0.821 -25.991 1.00 . E E . 100 LEU HD21 1 1 5 53881 5 2 10 LEU HD22 H -18.405 0.894 -25.844 1.00 . E E . 100 LEU HD22 1 1 5 53882 5 2 10 LEU HD23 H -17.632 -0.093 -27.089 1.00 . E E . 100 LEU HD23 1 1 5 53883 5 2 10 LEU HG H -19.778 -0.404 -28.215 1.00 . E E . 100 LEU HG 1 1 5 53884 5 2 10 LEU N N -22.339 1.693 -28.661 1.00 . E E . 100 LEU N 1 1 5 53885 5 2 10 LEU O O -24.022 1.881 -26.462 1.00 . E E . 100 LEU O 1 1 5 53886 5 2 11 PRO C C -25.359 0.321 -24.149 1.00 . E E . 101 PRO C 1 1 5 53887 5 2 11 PRO CA C -25.521 -0.363 -25.536 1.00 . E E . 101 PRO CA 1 1 5 53888 5 2 11 PRO CB C -25.868 -1.875 -25.374 1.00 . E E . 101 PRO CB 1 1 5 53889 5 2 11 PRO CD C -23.912 -1.776 -26.747 1.00 . E E . 101 PRO CD 1 1 5 53890 5 2 11 PRO CG C -25.175 -2.564 -26.515 1.00 . E E . 101 PRO CG 1 1 5 53891 5 2 11 PRO HA H -26.329 0.130 -26.069 1.00 . E E . 101 PRO HA 1 1 5 53892 5 2 11 PRO HB2 H -25.506 -2.257 -24.417 1.00 . E E . 101 PRO HB2 1 1 5 53893 5 2 11 PRO HB3 H -26.939 -2.025 -25.442 1.00 . E E . 101 PRO HB3 1 1 5 53894 5 2 11 PRO HD2 H -23.114 -2.138 -26.110 1.00 . E E . 101 PRO HD2 1 1 5 53895 5 2 11 PRO HD3 H -23.614 -1.835 -27.787 1.00 . E E . 101 PRO HD3 1 1 5 53896 5 2 11 PRO HG2 H -24.947 -3.595 -26.248 1.00 . E E . 101 PRO HG2 1 1 5 53897 5 2 11 PRO HG3 H -25.799 -2.544 -27.408 1.00 . E E . 101 PRO HG3 1 1 5 53898 5 2 11 PRO N N -24.285 -0.383 -26.377 1.00 . E E . 101 PRO N 1 1 5 53899 5 2 11 PRO O O -26.359 0.642 -23.497 1.00 . E E . 101 PRO O 1 1 5 53900 5 2 12 LEU C C -23.241 2.495 -22.380 1.00 . E E . 102 LEU C 1 1 5 53901 5 2 12 LEU CA C -23.774 1.042 -22.363 1.00 . E E . 102 LEU CA 1 1 5 53902 5 2 12 LEU CB C -22.781 0.052 -21.668 1.00 . E E . 102 LEU CB 1 1 5 53903 5 2 12 LEU CD1 C -20.546 0.602 -22.889 1.00 . E E . 102 LEU CD1 1 1 5 53904 5 2 12 LEU CD2 C -20.892 -1.688 -21.813 1.00 . E E . 102 LEU CD2 1 1 5 53905 5 2 12 LEU CG C -21.575 -0.493 -22.525 1.00 . E E . 102 LEU CG 1 1 5 53906 5 2 12 LEU H H -23.363 0.346 -24.325 1.00 . E E . 102 LEU H 1 1 5 53907 5 2 12 LEU HA H -24.696 1.052 -21.781 1.00 . E E . 102 LEU HA 1 1 5 53908 5 2 12 LEU HB2 H -22.381 0.529 -20.779 1.00 . E E . 102 LEU HB2 1 1 5 53909 5 2 12 LEU HB3 H -23.366 -0.805 -21.342 1.00 . E E . 102 LEU HB3 1 1 5 53910 5 2 12 LEU HD11 H -21.032 1.395 -23.438 1.00 . E E . 102 LEU HD11 1 1 5 53911 5 2 12 LEU HD12 H -19.763 0.177 -23.504 1.00 . E E . 102 LEU HD12 1 1 5 53912 5 2 12 LEU HD13 H -20.100 1.011 -21.986 1.00 . E E . 102 LEU HD13 1 1 5 53913 5 2 12 LEU HD21 H -20.496 -1.371 -20.855 1.00 . E E . 102 LEU HD21 1 1 5 53914 5 2 12 LEU HD22 H -20.083 -2.067 -22.425 1.00 . E E . 102 LEU HD22 1 1 5 53915 5 2 12 LEU HD23 H -21.614 -2.479 -21.657 1.00 . E E . 102 LEU HD23 1 1 5 53916 5 2 12 LEU HG H -21.969 -0.870 -23.463 1.00 . E E . 102 LEU HG 1 1 5 53917 5 2 12 LEU N N -24.100 0.532 -23.714 1.00 . E E . 102 LEU N 1 1 5 53918 5 2 12 LEU O O -23.140 3.124 -21.319 1.00 . E E . 102 LEU O 1 1 5 53919 5 2 13 THR C C -23.562 5.374 -23.669 1.00 . E E . 103 THR C 1 1 5 53920 5 2 13 THR CA C -22.387 4.391 -23.745 1.00 . E E . 103 THR CA 1 1 5 53921 5 2 13 THR CB C -21.604 4.573 -25.089 1.00 . E E . 103 THR CB 1 1 5 53922 5 2 13 THR CG2 C -20.314 3.743 -25.099 1.00 . E E . 103 THR CG2 1 1 5 53923 5 2 13 THR H H -22.972 2.443 -24.374 1.00 . E E . 103 THR H 1 1 5 53924 5 2 13 THR HA H -21.708 4.603 -22.921 1.00 . E E . 103 THR HA 1 1 5 53925 5 2 13 THR HB H -21.338 5.620 -25.200 1.00 . E E . 103 THR HB 1 1 5 53926 5 2 13 THR HG1 H -22.642 4.982 -26.719 1.00 . E E . 103 THR HG1 1 1 5 53927 5 2 13 THR HG21 H -19.679 4.043 -24.276 1.00 . E E . 103 THR HG21 1 1 5 53928 5 2 13 THR HG22 H -19.785 3.897 -26.033 1.00 . E E . 103 THR HG22 1 1 5 53929 5 2 13 THR HG23 H -20.556 2.689 -25.000 1.00 . E E . 103 THR HG23 1 1 5 53930 5 2 13 THR N N -22.882 3.004 -23.580 1.00 . E E . 103 THR N 1 1 5 53931 5 2 13 THR O O -23.433 6.485 -23.134 1.00 . E E . 103 THR O 1 1 5 53932 5 2 13 THR OG1 O -22.422 4.194 -26.208 1.00 . E E . 103 THR OG1 1 1 5 53933 5 2 14 GLY C C -26.861 4.803 -23.081 1.00 . E E . 104 GLY C 1 1 5 53934 5 2 14 GLY CA C -25.982 5.609 -24.022 1.00 . E E . 104 GLY CA 1 1 5 53935 5 2 14 GLY H H -24.675 4.120 -24.754 1.00 . E E . 104 GLY H 1 1 5 53936 5 2 14 GLY HA2 H -25.827 6.612 -23.621 1.00 . E E . 104 GLY HA2 1 1 5 53937 5 2 14 GLY HA3 H -26.485 5.687 -24.974 1.00 . E E . 104 GLY HA3 1 1 5 53938 5 2 14 GLY N N -24.703 4.938 -24.216 1.00 . E E . 104 GLY N 1 1 5 53939 5 2 14 GLY O O -26.688 3.576 -22.994 1.00 . E E . 104 GLY O 1 1 5 53940 5 2 15 GLN C C -28.047 4.201 -20.191 1.00 . E E . 105 GLN C 1 1 5 53941 5 2 15 GLN CA C -28.751 4.858 -21.420 1.00 . E E . 105 GLN CA 1 1 5 53942 5 2 15 GLN CB C -29.660 3.823 -22.192 1.00 . E E . 105 GLN CB 1 1 5 53943 5 2 15 GLN CD C -31.634 2.170 -22.119 1.00 . E E . 105 GLN CD 1 1 5 53944 5 2 15 GLN CG C -30.880 3.295 -21.402 1.00 . E E . 105 GLN CG 1 1 5 53945 5 2 15 GLN H H -27.772 6.468 -22.422 1.00 . E E . 105 GLN H 1 1 5 53946 5 2 15 GLN HA H -29.382 5.658 -21.047 1.00 . E E . 105 GLN HA 1 1 5 53947 5 2 15 GLN HB2 H -30.032 4.298 -23.093 1.00 . E E . 105 GLN HB2 1 1 5 53948 5 2 15 GLN HB3 H -29.050 2.971 -22.488 1.00 . E E . 105 GLN HB3 1 1 5 53949 5 2 15 GLN HE21 H -32.810 3.481 -23.028 1.00 . E E . 105 GLN HE21 1 1 5 53950 5 2 15 GLN HE22 H -33.112 1.821 -23.393 1.00 . E E . 105 GLN HE22 1 1 5 53951 5 2 15 GLN HG2 H -30.538 2.919 -20.441 1.00 . E E . 105 GLN HG2 1 1 5 53952 5 2 15 GLN HG3 H -31.560 4.120 -21.229 1.00 . E E . 105 GLN HG3 1 1 5 53953 5 2 15 GLN N N -27.768 5.492 -22.348 1.00 . E E . 105 GLN N 1 1 5 53954 5 2 15 GLN NE2 N -32.617 2.525 -22.927 1.00 . E E . 105 GLN NE2 1 1 5 53955 5 2 15 GLN O O -28.684 3.469 -19.418 1.00 . E E . 105 GLN O 1 1 5 53956 5 2 15 GLN OE1 O -31.326 0.993 -21.948 1.00 . E E . 105 GLN OE1 1 1 5 53957 5 2 16 TYR C C -25.711 2.354 -19.241 1.00 . E E . 106 TYR C 1 1 5 53958 5 2 16 TYR CA C -25.884 3.880 -18.957 1.00 . E E . 106 TYR CA 1 1 5 53959 5 2 16 TYR CB C -26.488 4.211 -17.536 1.00 . E E . 106 TYR CB 1 1 5 53960 5 2 16 TYR CD1 C -24.352 4.374 -16.147 1.00 . E E . 106 TYR CD1 1 1 5 53961 5 2 16 TYR CD2 C -26.117 3.000 -15.315 1.00 . E E . 106 TYR CD2 1 1 5 53962 5 2 16 TYR CE1 C -23.591 4.056 -15.046 1.00 . E E . 106 TYR CE1 1 1 5 53963 5 2 16 TYR CE2 C -25.353 2.681 -14.211 1.00 . E E . 106 TYR CE2 1 1 5 53964 5 2 16 TYR CG C -25.633 3.852 -16.311 1.00 . E E . 106 TYR CG 1 1 5 53965 5 2 16 TYR CZ C -24.094 3.210 -14.082 1.00 . E E . 106 TYR CZ 1 1 5 53966 5 2 16 TYR H H -26.320 5.147 -20.604 1.00 . E E . 106 TYR H 1 1 5 53967 5 2 16 TYR HA H -24.906 4.342 -19.038 1.00 . E E . 106 TYR HA 1 1 5 53968 5 2 16 TYR HB2 H -26.678 5.276 -17.481 1.00 . E E . 106 TYR HB2 1 1 5 53969 5 2 16 TYR HB3 H -27.442 3.698 -17.444 1.00 . E E . 106 TYR HB3 1 1 5 53970 5 2 16 TYR HD1 H -23.951 5.036 -16.901 1.00 . E E . 106 TYR HD1 1 1 5 53971 5 2 16 TYR HD2 H -27.115 2.587 -15.416 1.00 . E E . 106 TYR HD2 1 1 5 53972 5 2 16 TYR HE1 H -22.598 4.475 -14.939 1.00 . E E . 106 TYR HE1 1 1 5 53973 5 2 16 TYR HE2 H -25.750 2.013 -13.454 1.00 . E E . 106 TYR HE2 1 1 5 53974 5 2 16 TYR HH H -23.335 1.942 -12.844 1.00 . E E . 106 TYR HH 1 1 5 53975 5 2 16 TYR N N -26.733 4.495 -20.008 1.00 . E E . 106 TYR N 1 1 5 53976 5 2 16 TYR O O -26.174 1.852 -20.281 1.00 . E E . 106 TYR O 1 1 5 53977 5 2 16 TYR OH O -23.328 2.898 -12.983 1.00 . E E . 106 TYR OH 1 1 5 53978 5 2 17 THR C C -26.187 -0.605 -18.459 1.00 . E E . 107 THR C 1 1 5 53979 5 2 17 THR CA C -24.837 0.161 -18.451 1.00 . E E . 107 THR CA 1 1 5 53980 5 2 17 THR CB C -23.918 -0.355 -17.298 1.00 . E E . 107 THR CB 1 1 5 53981 5 2 17 THR CG2 C -22.438 0.000 -17.535 1.00 . E E . 107 THR CG2 1 1 5 53982 5 2 17 THR H H -24.585 2.085 -17.600 1.00 . E E . 107 THR H 1 1 5 53983 5 2 17 THR HA H -24.338 -0.039 -19.393 1.00 . E E . 107 THR HA 1 1 5 53984 5 2 17 THR HB H -24.008 -1.438 -17.230 1.00 . E E . 107 THR HB 1 1 5 53985 5 2 17 THR HG1 H -23.635 0.188 -15.413 1.00 . E E . 107 THR HG1 1 1 5 53986 5 2 17 THR HG21 H -21.840 -0.382 -16.716 1.00 . E E . 107 THR HG21 1 1 5 53987 5 2 17 THR HG22 H -22.319 1.074 -17.592 1.00 . E E . 107 THR HG22 1 1 5 53988 5 2 17 THR HG23 H -22.099 -0.449 -18.460 1.00 . E E . 107 THR HG23 1 1 5 53989 5 2 17 THR N N -25.013 1.625 -18.348 1.00 . E E . 107 THR N 1 1 5 53990 5 2 17 THR O O -26.227 -1.766 -18.893 1.00 . E E . 107 THR O 1 1 5 53991 5 2 17 THR OG1 O -24.355 0.213 -16.053 1.00 . E E . 107 THR OG1 1 1 5 53992 5 2 18 HIS C C -28.881 -1.627 -17.104 1.00 . E E . 108 HIS C 1 1 5 53993 5 2 18 HIS CA C -28.661 -0.412 -18.028 1.00 . E E . 108 HIS CA 1 1 5 53994 5 2 18 HIS CB C -29.119 -0.696 -19.490 1.00 . E E . 108 HIS CB 1 1 5 53995 5 2 18 HIS CD2 C -31.691 -0.588 -19.189 1.00 . E E . 108 HIS CD2 1 1 5 53996 5 2 18 HIS CE1 C -32.212 -2.521 -20.058 1.00 . E E . 108 HIS CE1 1 1 5 53997 5 2 18 HIS CG C -30.542 -1.169 -19.594 1.00 . E E . 108 HIS CG 1 1 5 53998 5 2 18 HIS H H -27.104 0.933 -17.548 1.00 . E E . 108 HIS H 1 1 5 53999 5 2 18 HIS HA H -29.263 0.404 -17.641 1.00 . E E . 108 HIS HA 1 1 5 54000 5 2 18 HIS HB2 H -29.026 0.209 -20.076 1.00 . E E . 108 HIS HB2 1 1 5 54001 5 2 18 HIS HB3 H -28.479 -1.457 -19.918 1.00 . E E . 108 HIS HB3 1 1 5 54002 5 2 18 HIS HD1 H -30.301 -3.031 -20.565 1.00 . E E . 108 HIS HD1 1 1 5 54003 5 2 18 HIS HD2 H -31.788 0.378 -18.712 1.00 . E E . 108 HIS HD2 1 1 5 54004 5 2 18 HIS HE1 H -32.783 -3.374 -20.398 1.00 . E E . 108 HIS HE1 1 1 5 54005 5 2 18 HIS HE2 H -33.654 -1.192 -19.529 1.00 . E E . 108 HIS HE2 1 1 5 54006 5 2 18 HIS N N -27.264 0.065 -17.974 1.00 . E E . 108 HIS N 1 1 5 54007 5 2 18 HIS ND1 N -30.906 -2.384 -20.140 1.00 . E E . 108 HIS ND1 1 1 5 54008 5 2 18 HIS NE2 N -32.711 -1.446 -19.489 1.00 . E E . 108 HIS NE2 1 1 5 54009 5 2 18 HIS O O -29.456 -1.492 -16.017 1.00 . E E . 108 HIS O 1 1 5 54010 5 2 19 TYR C C -27.016 -4.180 -16.124 1.00 . E E . 109 TYR C 1 1 5 54011 5 2 19 TYR CA C -28.423 -4.019 -16.725 1.00 . E E . 109 TYR CA 1 1 5 54012 5 2 19 TYR CB C -28.909 -5.258 -17.549 1.00 . E E . 109 TYR CB 1 1 5 54013 5 2 19 TYR CD1 C -27.326 -6.813 -18.869 1.00 . E E . 109 TYR CD1 1 1 5 54014 5 2 19 TYR CD2 C -28.071 -4.811 -19.944 1.00 . E E . 109 TYR CD2 1 1 5 54015 5 2 19 TYR CE1 C -26.598 -7.152 -19.997 1.00 . E E . 109 TYR CE1 1 1 5 54016 5 2 19 TYR CE2 C -27.340 -5.152 -21.069 1.00 . E E . 109 TYR CE2 1 1 5 54017 5 2 19 TYR CG C -28.083 -5.631 -18.810 1.00 . E E . 109 TYR CG 1 1 5 54018 5 2 19 TYR CZ C -26.606 -6.322 -21.090 1.00 . E E . 109 TYR CZ 1 1 5 54019 5 2 19 TYR H H -28.032 -2.845 -18.439 1.00 . E E . 109 TYR H 1 1 5 54020 5 2 19 TYR HA H -29.122 -3.865 -15.897 1.00 . E E . 109 TYR HA 1 1 5 54021 5 2 19 TYR HB2 H -28.921 -6.123 -16.895 1.00 . E E . 109 TYR HB2 1 1 5 54022 5 2 19 TYR HB3 H -29.927 -5.071 -17.873 1.00 . E E . 109 TYR HB3 1 1 5 54023 5 2 19 TYR HD1 H -27.315 -7.473 -18.011 1.00 . E E . 109 TYR HD1 1 1 5 54024 5 2 19 TYR HD2 H -28.649 -3.891 -19.936 1.00 . E E . 109 TYR HD2 1 1 5 54025 5 2 19 TYR HE1 H -26.021 -8.072 -20.014 1.00 . E E . 109 TYR HE1 1 1 5 54026 5 2 19 TYR HE2 H -27.344 -4.496 -21.931 1.00 . E E . 109 TYR HE2 1 1 5 54027 5 2 19 TYR HH H -25.480 -5.867 -22.588 1.00 . E E . 109 TYR HH 1 1 5 54028 5 2 19 TYR N N -28.421 -2.802 -17.541 1.00 . E E . 109 TYR N 1 1 5 54029 5 2 19 TYR O O -26.277 -5.108 -16.443 1.00 . E E . 109 TYR O 1 1 5 54030 5 2 19 TYR OH O -25.874 -6.658 -22.214 1.00 . E E . 109 TYR OH 1 1 5 54031 5 2 20 ALA C C -25.167 -4.388 -13.684 1.00 . E E . 110 ALA C 1 1 5 54032 5 2 20 ALA CA C -25.334 -3.161 -14.593 1.00 . E E . 110 ALA CA 1 1 5 54033 5 2 20 ALA CB C -25.181 -1.859 -13.800 1.00 . E E . 110 ALA CB 1 1 5 54034 5 2 20 ALA H H -27.267 -2.455 -15.124 1.00 . E E . 110 ALA H 1 1 5 54035 5 2 20 ALA HA H -24.555 -3.183 -15.355 1.00 . E E . 110 ALA HA 1 1 5 54036 5 2 20 ALA HB1 H -24.193 -1.807 -13.359 1.00 . E E . 110 ALA HB1 1 1 5 54037 5 2 20 ALA HB2 H -25.924 -1.819 -13.018 1.00 . E E . 110 ALA HB2 1 1 5 54038 5 2 20 ALA HB3 H -25.319 -1.015 -14.462 1.00 . E E . 110 ALA HB3 1 1 5 54039 5 2 20 ALA N N -26.638 -3.191 -15.283 1.00 . E E . 110 ALA N 1 1 5 54040 5 2 20 ALA O O -26.176 -4.963 -13.234 1.00 . E E . 110 ALA O 1 1 5 54041 5 2 21 LEU C C -24.386 -6.529 -11.724 1.00 . E E . 111 LEU C 1 1 5 54042 5 2 21 LEU CA C -23.438 -5.991 -12.813 1.00 . E E . 111 LEU CA 1 1 5 54043 5 2 21 LEU CB C -22.011 -5.823 -12.242 1.00 . E E . 111 LEU CB 1 1 5 54044 5 2 21 LEU CD1 C -21.020 -7.948 -13.209 1.00 . E E . 111 LEU CD1 1 1 5 54045 5 2 21 LEU CD2 C -19.944 -6.863 -11.202 1.00 . E E . 111 LEU CD2 1 1 5 54046 5 2 21 LEU CG C -21.259 -7.143 -11.925 1.00 . E E . 111 LEU CG 1 1 5 54047 5 2 21 LEU H H -23.198 -4.059 -13.626 1.00 . E E . 111 LEU H 1 1 5 54048 5 2 21 LEU HA H -23.398 -6.710 -13.619 1.00 . E E . 111 LEU HA 1 1 5 54049 5 2 21 LEU HB2 H -21.420 -5.256 -12.956 1.00 . E E . 111 LEU HB2 1 1 5 54050 5 2 21 LEU HB3 H -22.076 -5.237 -11.330 1.00 . E E . 111 LEU HB3 1 1 5 54051 5 2 21 LEU HD11 H -20.442 -7.353 -13.915 1.00 . E E . 111 LEU HD11 1 1 5 54052 5 2 21 LEU HD12 H -21.968 -8.210 -13.657 1.00 . E E . 111 LEU HD12 1 1 5 54053 5 2 21 LEU HD13 H -20.478 -8.855 -12.978 1.00 . E E . 111 LEU HD13 1 1 5 54054 5 2 21 LEU HD21 H -19.457 -7.796 -10.951 1.00 . E E . 111 LEU HD21 1 1 5 54055 5 2 21 LEU HD22 H -20.143 -6.315 -10.297 1.00 . E E . 111 LEU HD22 1 1 5 54056 5 2 21 LEU HD23 H -19.289 -6.278 -11.836 1.00 . E E . 111 LEU HD23 1 1 5 54057 5 2 21 LEU HG H -21.873 -7.750 -11.269 1.00 . E E . 111 LEU HG 1 1 5 54058 5 2 21 LEU N N -23.888 -4.715 -13.404 1.00 . E E . 111 LEU N 1 1 5 54059 5 2 21 LEU O O -25.005 -7.584 -11.893 1.00 . E E . 111 LEU O 1 1 5 54060 5 2 22 ASN C C -26.514 -4.994 -9.490 1.00 . E E . 112 ASN C 1 1 5 54061 5 2 22 ASN CA C -25.461 -6.101 -9.550 1.00 . E E . 112 ASN CA 1 1 5 54062 5 2 22 ASN CB C -24.728 -6.299 -8.183 1.00 . E E . 112 ASN CB 1 1 5 54063 5 2 22 ASN CG C -25.618 -6.820 -7.032 1.00 . E E . 112 ASN CG 1 1 5 54064 5 2 22 ASN H H -23.950 -4.981 -10.532 1.00 . E E . 112 ASN H 1 1 5 54065 5 2 22 ASN HA H -25.964 -7.027 -9.806 1.00 . E E . 112 ASN HA 1 1 5 54066 5 2 22 ASN HB2 H -23.921 -7.007 -8.325 1.00 . E E . 112 ASN HB2 1 1 5 54067 5 2 22 ASN HB3 H -24.303 -5.352 -7.875 1.00 . E E . 112 ASN HB3 1 1 5 54068 5 2 22 ASN HD21 H -24.051 -7.640 -6.135 1.00 . E E . 112 ASN HD21 1 1 5 54069 5 2 22 ASN HD22 H -25.566 -7.832 -5.330 1.00 . E E . 112 ASN HD22 1 1 5 54070 5 2 22 ASN N N -24.509 -5.780 -10.622 1.00 . E E . 112 ASN N 1 1 5 54071 5 2 22 ASN ND2 N -25.016 -7.498 -6.070 1.00 . E E . 112 ASN ND2 1 1 5 54072 5 2 22 ASN O O -26.437 -4.097 -8.656 1.00 . E E . 112 ASN O 1 1 5 54073 5 2 22 ASN OD1 O -26.823 -6.596 -6.987 1.00 . E E . 112 ASN OD1 1 1 5 54074 5 2 23 LYS C C -29.860 -4.860 -10.929 1.00 . E E . 113 LYS C 1 1 5 54075 5 2 23 LYS CA C -28.611 -4.100 -10.479 1.00 . E E . 113 LYS CA 1 1 5 54076 5 2 23 LYS CB C -28.347 -2.862 -11.401 1.00 . E E . 113 LYS CB 1 1 5 54077 5 2 23 LYS CD C -27.775 -1.177 -9.537 1.00 . E E . 113 LYS CD 1 1 5 54078 5 2 23 LYS CE C -26.669 -0.322 -8.901 1.00 . E E . 113 LYS CE 1 1 5 54079 5 2 23 LYS CG C -27.310 -1.862 -10.843 1.00 . E E . 113 LYS CG 1 1 5 54080 5 2 23 LYS H H -27.364 -5.676 -11.178 1.00 . E E . 113 LYS H 1 1 5 54081 5 2 23 LYS HA H -28.779 -3.744 -9.462 1.00 . E E . 113 LYS HA 1 1 5 54082 5 2 23 LYS HB2 H -27.992 -3.214 -12.363 1.00 . E E . 113 LYS HB2 1 1 5 54083 5 2 23 LYS HB3 H -29.280 -2.325 -11.557 1.00 . E E . 113 LYS HB3 1 1 5 54084 5 2 23 LYS HD2 H -28.625 -0.537 -9.758 1.00 . E E . 113 LYS HD2 1 1 5 54085 5 2 23 LYS HD3 H -28.083 -1.938 -8.828 1.00 . E E . 113 LYS HD3 1 1 5 54086 5 2 23 LYS HE2 H -27.059 0.154 -8.013 1.00 . E E . 113 LYS HE2 1 1 5 54087 5 2 23 LYS HE3 H -25.840 -0.965 -8.626 1.00 . E E . 113 LYS HE3 1 1 5 54088 5 2 23 LYS HG2 H -26.389 -2.399 -10.646 1.00 . E E . 113 LYS HG2 1 1 5 54089 5 2 23 LYS HG3 H -27.118 -1.098 -11.592 1.00 . E E . 113 LYS HG3 1 1 5 54090 5 2 23 LYS HZ1 H -26.960 1.326 -10.149 1.00 . E E . 113 LYS HZ1 1 1 5 54091 5 2 23 LYS HZ2 H -25.725 0.289 -10.659 1.00 . E E . 113 LYS HZ2 1 1 5 54092 5 2 23 LYS HZ3 H -25.469 1.325 -9.353 1.00 . E E . 113 LYS HZ3 1 1 5 54093 5 2 23 LYS N N -27.457 -5.019 -10.451 1.00 . E E . 113 LYS N 1 1 5 54094 5 2 23 LYS NZ N -26.174 0.726 -9.828 1.00 . E E . 113 LYS NZ 1 1 5 54095 5 2 23 LYS O O -30.771 -5.110 -10.126 1.00 . E E . 113 LYS O 1 1 5 54096 5 2 24 LYS C C -30.597 -6.918 -13.902 1.00 . E E . 114 LYS C 1 1 5 54097 5 2 24 LYS CA C -31.043 -5.875 -12.850 1.00 . E E . 114 LYS CA 1 1 5 54098 5 2 24 LYS CB C -31.916 -4.730 -13.470 1.00 . E E . 114 LYS CB 1 1 5 54099 5 2 24 LYS CD C -34.165 -4.009 -14.509 1.00 . E E . 114 LYS CD 1 1 5 54100 5 2 24 LYS CE C -35.622 -4.413 -14.786 1.00 . E E . 114 LYS CE 1 1 5 54101 5 2 24 LYS CG C -33.362 -5.144 -13.836 1.00 . E E . 114 LYS CG 1 1 5 54102 5 2 24 LYS H H -29.041 -5.167 -12.736 1.00 . E E . 114 LYS H 1 1 5 54103 5 2 24 LYS HA H -31.620 -6.393 -12.089 1.00 . E E . 114 LYS HA 1 1 5 54104 5 2 24 LYS HB2 H -31.974 -3.914 -12.756 1.00 . E E . 114 LYS HB2 1 1 5 54105 5 2 24 LYS HB3 H -31.428 -4.361 -14.367 1.00 . E E . 114 LYS HB3 1 1 5 54106 5 2 24 LYS HD2 H -34.164 -3.137 -13.862 1.00 . E E . 114 LYS HD2 1 1 5 54107 5 2 24 LYS HD3 H -33.692 -3.752 -15.450 1.00 . E E . 114 LYS HD3 1 1 5 54108 5 2 24 LYS HE2 H -35.634 -5.329 -15.364 1.00 . E E . 114 LYS HE2 1 1 5 54109 5 2 24 LYS HE3 H -36.129 -4.581 -13.841 1.00 . E E . 114 LYS HE3 1 1 5 54110 5 2 24 LYS HG2 H -33.322 -5.989 -14.517 1.00 . E E . 114 LYS HG2 1 1 5 54111 5 2 24 LYS HG3 H -33.876 -5.449 -12.931 1.00 . E E . 114 LYS HG3 1 1 5 54112 5 2 24 LYS HZ1 H -36.363 -2.470 -15.003 1.00 . E E . 114 LYS HZ1 1 1 5 54113 5 2 24 LYS HZ2 H -37.332 -3.657 -15.718 1.00 . E E . 114 LYS HZ2 1 1 5 54114 5 2 24 LYS HZ3 H -35.883 -3.193 -16.455 1.00 . E E . 114 LYS HZ3 1 1 5 54115 5 2 24 LYS N N -29.861 -5.273 -12.207 1.00 . E E . 114 LYS N 1 1 5 54116 5 2 24 LYS NZ N -36.351 -3.362 -15.543 1.00 . E E . 114 LYS NZ 1 1 5 54117 5 2 24 LYS O O -31.140 -6.988 -15.003 1.00 . E E . 114 LYS O 1 1 5 54118 5 2 25 THR C C -29.925 -10.163 -13.993 1.00 . E E . 115 THR C 1 1 5 54119 5 2 25 THR CA C -29.131 -8.881 -14.351 1.00 . E E . 115 THR CA 1 1 5 54120 5 2 25 THR CB C -27.586 -9.084 -14.154 1.00 . E E . 115 THR CB 1 1 5 54121 5 2 25 THR CG2 C -26.763 -7.996 -14.873 1.00 . E E . 115 THR CG2 1 1 5 54122 5 2 25 THR H H -29.178 -7.594 -12.662 1.00 . E E . 115 THR H 1 1 5 54123 5 2 25 THR HA H -29.313 -8.655 -15.400 1.00 . E E . 115 THR HA 1 1 5 54124 5 2 25 THR HB H -27.306 -10.048 -14.565 1.00 . E E . 115 THR HB 1 1 5 54125 5 2 25 THR HG1 H -26.310 -9.059 -12.646 1.00 . E E . 115 THR HG1 1 1 5 54126 5 2 25 THR HG21 H -27.021 -7.017 -14.486 1.00 . E E . 115 THR HG21 1 1 5 54127 5 2 25 THR HG22 H -26.972 -8.024 -15.936 1.00 . E E . 115 THR HG22 1 1 5 54128 5 2 25 THR HG23 H -25.707 -8.174 -14.716 1.00 . E E . 115 THR HG23 1 1 5 54129 5 2 25 THR N N -29.607 -7.744 -13.528 1.00 . E E . 115 THR N 1 1 5 54130 5 2 25 THR O O -29.343 -11.228 -13.732 1.00 . E E . 115 THR O 1 1 5 54131 5 2 25 THR OG1 O -27.268 -9.088 -12.756 1.00 . E E . 115 THR OG1 1 1 5 54132 5 2 26 GLY C C -32.129 -11.241 -12.070 1.00 . E E . 116 GLY C 1 1 5 54133 5 2 26 GLY CA C -32.180 -11.096 -13.585 1.00 . E E . 116 GLY CA 1 1 5 54134 5 2 26 GLY H H -31.653 -9.211 -14.380 1.00 . E E . 116 GLY H 1 1 5 54135 5 2 26 GLY HA2 H -33.188 -10.841 -13.887 1.00 . E E . 116 GLY HA2 1 1 5 54136 5 2 26 GLY HA3 H -31.907 -12.037 -14.051 1.00 . E E . 116 GLY HA3 1 1 5 54137 5 2 26 GLY N N -31.272 -10.041 -14.034 1.00 . E E . 116 GLY N 1 1 5 54138 5 2 26 GLY O O -32.852 -10.543 -11.350 1.00 . E E . 116 GLY O 1 1 5 54139 5 2 27 LYS C C -29.389 -12.181 -10.002 1.00 . E E . 117 LYS C 1 1 5 54140 5 2 27 LYS CA C -30.918 -12.276 -10.164 1.00 . E E . 117 LYS CA 1 1 5 54141 5 2 27 LYS CB C -31.468 -13.614 -9.588 1.00 . E E . 117 LYS CB 1 1 5 54142 5 2 27 LYS CD C -33.596 -12.597 -8.494 1.00 . E E . 117 LYS CD 1 1 5 54143 5 2 27 LYS CE C -32.953 -12.609 -7.088 1.00 . E E . 117 LYS CE 1 1 5 54144 5 2 27 LYS CG C -33.013 -13.679 -9.446 1.00 . E E . 117 LYS CG 1 1 5 54145 5 2 27 LYS H H -30.753 -12.683 -12.231 1.00 . E E . 117 LYS H 1 1 5 54146 5 2 27 LYS HA H -31.373 -11.451 -9.616 1.00 . E E . 117 LYS HA 1 1 5 54147 5 2 27 LYS HB2 H -31.154 -14.424 -10.240 1.00 . E E . 117 LYS HB2 1 1 5 54148 5 2 27 LYS HB3 H -31.031 -13.784 -8.607 1.00 . E E . 117 LYS HB3 1 1 5 54149 5 2 27 LYS HD2 H -33.441 -11.620 -8.942 1.00 . E E . 117 LYS HD2 1 1 5 54150 5 2 27 LYS HD3 H -34.663 -12.766 -8.392 1.00 . E E . 117 LYS HD3 1 1 5 54151 5 2 27 LYS HE2 H -31.907 -12.353 -7.178 1.00 . E E . 117 LYS HE2 1 1 5 54152 5 2 27 LYS HE3 H -33.445 -11.867 -6.472 1.00 . E E . 117 LYS HE3 1 1 5 54153 5 2 27 LYS HG2 H -33.455 -13.553 -10.427 1.00 . E E . 117 LYS HG2 1 1 5 54154 5 2 27 LYS HG3 H -33.286 -14.659 -9.066 1.00 . E E . 117 LYS HG3 1 1 5 54155 5 2 27 LYS HZ1 H -32.584 -14.667 -6.986 1.00 . E E . 117 LYS HZ1 1 1 5 54156 5 2 27 LYS HZ2 H -34.057 -14.204 -6.301 1.00 . E E . 117 LYS HZ2 1 1 5 54157 5 2 27 LYS HZ3 H -32.614 -13.901 -5.481 1.00 . E E . 117 LYS HZ3 1 1 5 54158 5 2 27 LYS N N -31.240 -12.122 -11.588 1.00 . E E . 117 LYS N 1 1 5 54159 5 2 27 LYS NZ N -33.062 -13.938 -6.418 1.00 . E E . 117 LYS NZ 1 1 5 54160 5 2 27 LYS O O -28.681 -13.164 -10.248 1.00 . E E . 117 LYS O 1 1 5 54161 5 2 28 PRO C C -26.835 -11.360 -8.165 1.00 . E E . 118 PRO C 1 1 5 54162 5 2 28 PRO CA C -27.398 -10.751 -9.480 1.00 . E E . 118 PRO CA 1 1 5 54163 5 2 28 PRO CB C -27.286 -9.211 -9.521 1.00 . E E . 118 PRO CB 1 1 5 54164 5 2 28 PRO CD C -29.628 -9.713 -9.406 1.00 . E E . 118 PRO CD 1 1 5 54165 5 2 28 PRO CG C -28.587 -8.708 -8.973 1.00 . E E . 118 PRO CG 1 1 5 54166 5 2 28 PRO HA H -26.843 -11.173 -10.316 1.00 . E E . 118 PRO HA 1 1 5 54167 5 2 28 PRO HB2 H -26.447 -8.870 -8.918 1.00 . E E . 118 PRO HB2 1 1 5 54168 5 2 28 PRO HB3 H -27.158 -8.870 -10.541 1.00 . E E . 118 PRO HB3 1 1 5 54169 5 2 28 PRO HD2 H -30.365 -9.862 -8.623 1.00 . E E . 118 PRO HD2 1 1 5 54170 5 2 28 PRO HD3 H -30.116 -9.389 -10.321 1.00 . E E . 118 PRO HD3 1 1 5 54171 5 2 28 PRO HG2 H -28.534 -8.651 -7.887 1.00 . E E . 118 PRO HG2 1 1 5 54172 5 2 28 PRO HG3 H -28.818 -7.730 -9.382 1.00 . E E . 118 PRO HG3 1 1 5 54173 5 2 28 PRO N N -28.851 -10.972 -9.645 1.00 . E E . 118 PRO N 1 1 5 54174 5 2 28 PRO O O -26.524 -10.649 -7.199 1.00 . E E . 118 PRO O 1 1 5 54175 5 2 29 ASP C C -24.633 -13.717 -7.427 1.00 . E E . 119 ASP C 1 1 5 54176 5 2 29 ASP CA C -26.105 -13.443 -7.036 1.00 . E E . 119 ASP CA 1 1 5 54177 5 2 29 ASP CB C -26.897 -14.761 -6.789 1.00 . E E . 119 ASP CB 1 1 5 54178 5 2 29 ASP CG C -26.722 -15.329 -5.363 1.00 . E E . 119 ASP CG 1 1 5 54179 5 2 29 ASP H H -27.100 -13.197 -8.894 1.00 . E E . 119 ASP H 1 1 5 54180 5 2 29 ASP HA H -26.127 -12.831 -6.134 1.00 . E E . 119 ASP HA 1 1 5 54181 5 2 29 ASP HB2 H -27.951 -14.559 -6.953 1.00 . E E . 119 ASP HB2 1 1 5 54182 5 2 29 ASP HB3 H -26.582 -15.513 -7.506 1.00 . E E . 119 ASP HB3 1 1 5 54183 5 2 29 ASP N N -26.737 -12.689 -8.138 1.00 . E E . 119 ASP N 1 1 5 54184 5 2 29 ASP O O -24.221 -13.328 -8.533 1.00 . E E . 119 ASP O 1 1 5 54185 5 2 29 ASP OD1 O -25.681 -15.935 -5.062 1.00 . E E . 119 ASP OD1 1 1 5 54186 5 2 29 ASP OD2 O -27.631 -15.165 -4.526 1.00 . E E . 119 ASP OD2 1 1 5 54187 5 2 30 TYR C C -21.461 -13.573 -6.562 1.00 . E E . 120 TYR C 1 1 5 54188 5 2 30 TYR CA C -22.431 -14.772 -6.737 1.00 . E E . 120 TYR CA 1 1 5 54189 5 2 30 TYR CB C -22.264 -15.514 -8.111 1.00 . E E . 120 TYR CB 1 1 5 54190 5 2 30 TYR CD1 C -20.042 -16.772 -7.848 1.00 . E E . 120 TYR CD1 1 1 5 54191 5 2 30 TYR CD2 C -20.241 -15.211 -9.652 1.00 . E E . 120 TYR CD2 1 1 5 54192 5 2 30 TYR CE1 C -18.748 -17.063 -8.250 1.00 . E E . 120 TYR CE1 1 1 5 54193 5 2 30 TYR CE2 C -18.950 -15.501 -10.052 1.00 . E E . 120 TYR CE2 1 1 5 54194 5 2 30 TYR CG C -20.820 -15.836 -8.540 1.00 . E E . 120 TYR CG 1 1 5 54195 5 2 30 TYR CZ C -18.208 -16.425 -9.352 1.00 . E E . 120 TYR CZ 1 1 5 54196 5 2 30 TYR H H -24.236 -14.540 -5.642 1.00 . E E . 120 TYR H 1 1 5 54197 5 2 30 TYR HA H -22.216 -15.479 -5.947 1.00 . E E . 120 TYR HA 1 1 5 54198 5 2 30 TYR HB2 H -22.803 -16.454 -8.061 1.00 . E E . 120 TYR HB2 1 1 5 54199 5 2 30 TYR HB3 H -22.719 -14.907 -8.887 1.00 . E E . 120 TYR HB3 1 1 5 54200 5 2 30 TYR HD1 H -20.462 -17.272 -6.984 1.00 . E E . 120 TYR HD1 1 1 5 54201 5 2 30 TYR HD2 H -20.819 -14.482 -10.207 1.00 . E E . 120 TYR HD2 1 1 5 54202 5 2 30 TYR HE1 H -18.165 -17.791 -7.700 1.00 . E E . 120 TYR HE1 1 1 5 54203 5 2 30 TYR HE2 H -18.524 -15.000 -10.914 1.00 . E E . 120 TYR HE2 1 1 5 54204 5 2 30 TYR HH H -16.789 -17.676 -9.734 1.00 . E E . 120 TYR HH 1 1 5 54205 5 2 30 TYR N N -23.847 -14.351 -6.516 1.00 . E E . 120 TYR N 1 1 5 54206 5 2 30 TYR O O -20.425 -13.675 -5.892 1.00 . E E . 120 TYR O 1 1 5 54207 5 2 30 TYR OH O -16.922 -16.719 -9.763 1.00 . E E . 120 TYR OH 1 1 5 54208 5 2 31 VAL C C -21.321 -10.616 -5.533 1.00 . E E . 121 VAL C 1 1 5 54209 5 2 31 VAL CA C -21.186 -11.130 -6.994 1.00 . E E . 121 VAL CA 1 1 5 54210 5 2 31 VAL CB C -21.850 -10.104 -7.978 1.00 . E E . 121 VAL CB 1 1 5 54211 5 2 31 VAL CG1 C -23.343 -9.870 -7.654 1.00 . E E . 121 VAL CG1 1 1 5 54212 5 2 31 VAL CG2 C -21.085 -8.780 -8.026 1.00 . E E . 121 VAL CG2 1 1 5 54213 5 2 31 VAL H H -22.565 -12.503 -7.805 1.00 . E E . 121 VAL H 1 1 5 54214 5 2 31 VAL HA H -20.136 -11.226 -7.248 1.00 . E E . 121 VAL HA 1 1 5 54215 5 2 31 VAL HB H -21.806 -10.540 -8.977 1.00 . E E . 121 VAL HB 1 1 5 54216 5 2 31 VAL HG11 H -23.776 -9.204 -8.391 1.00 . E E . 121 VAL HG11 1 1 5 54217 5 2 31 VAL HG12 H -23.442 -9.425 -6.673 1.00 . E E . 121 VAL HG12 1 1 5 54218 5 2 31 VAL HG13 H -23.874 -10.814 -7.675 1.00 . E E . 121 VAL HG13 1 1 5 54219 5 2 31 VAL HG21 H -21.078 -8.321 -7.044 1.00 . E E . 121 VAL HG21 1 1 5 54220 5 2 31 VAL HG22 H -21.553 -8.105 -8.732 1.00 . E E . 121 VAL HG22 1 1 5 54221 5 2 31 VAL HG23 H -20.064 -8.962 -8.339 1.00 . E E . 121 VAL HG23 1 1 5 54222 5 2 31 VAL N N -21.830 -12.447 -7.173 1.00 . E E . 121 VAL N 1 1 5 54223 5 2 31 VAL O O -20.494 -9.830 -5.049 1.00 . E E . 121 VAL O 1 1 5 54224 5 2 32 THR C C -21.724 -11.351 -2.469 1.00 . E E . 122 THR C 1 1 5 54225 5 2 32 THR CA C -22.721 -10.727 -3.466 1.00 . E E . 122 THR CA 1 1 5 54226 5 2 32 THR CB C -24.183 -11.202 -3.127 1.00 . E E . 122 THR CB 1 1 5 54227 5 2 32 THR CG2 C -25.246 -10.477 -3.976 1.00 . E E . 122 THR CG2 1 1 5 54228 5 2 32 THR H H -22.990 -11.707 -5.319 1.00 . E E . 122 THR H 1 1 5 54229 5 2 32 THR HA H -22.677 -9.649 -3.369 1.00 . E E . 122 THR HA 1 1 5 54230 5 2 32 THR HB H -24.385 -11.003 -2.076 1.00 . E E . 122 THR HB 1 1 5 54231 5 2 32 THR HG1 H -23.439 -13.017 -3.452 1.00 . E E . 122 THR HG1 1 1 5 54232 5 2 32 THR HG21 H -25.186 -9.411 -3.804 1.00 . E E . 122 THR HG21 1 1 5 54233 5 2 32 THR HG22 H -26.232 -10.826 -3.698 1.00 . E E . 122 THR HG22 1 1 5 54234 5 2 32 THR HG23 H -25.079 -10.682 -5.027 1.00 . E E . 122 THR HG23 1 1 5 54235 5 2 32 THR N N -22.393 -11.084 -4.857 1.00 . E E . 122 THR N 1 1 5 54236 5 2 32 THR O O -21.658 -10.950 -1.298 1.00 . E E . 122 THR O 1 1 5 54237 5 2 32 THR OG1 O -24.312 -12.620 -3.354 1.00 . E E . 122 THR OG1 1 1 5 54238 5 2 33 ASP C C -18.594 -12.798 -2.434 1.00 . E E . 123 ASP C 1 1 5 54239 5 2 33 ASP CA C -20.054 -13.153 -2.138 1.00 . E E . 123 ASP CA 1 1 5 54240 5 2 33 ASP CB C -20.288 -14.652 -2.446 1.00 . E E . 123 ASP CB 1 1 5 54241 5 2 33 ASP CG C -21.761 -15.072 -2.304 1.00 . E E . 123 ASP CG 1 1 5 54242 5 2 33 ASP H H -20.990 -12.514 -3.916 1.00 . E E . 123 ASP H 1 1 5 54243 5 2 33 ASP HA H -20.264 -12.973 -1.084 1.00 . E E . 123 ASP HA 1 1 5 54244 5 2 33 ASP HB2 H -19.961 -14.866 -3.463 1.00 . E E . 123 ASP HB2 1 1 5 54245 5 2 33 ASP HB3 H -19.690 -15.247 -1.764 1.00 . E E . 123 ASP HB3 1 1 5 54246 5 2 33 ASP N N -20.958 -12.336 -2.954 1.00 . E E . 123 ASP N 1 1 5 54247 5 2 33 ASP O O -18.279 -12.256 -3.503 1.00 . E E . 123 ASP O 1 1 5 54248 5 2 33 ASP OD1 O -22.182 -15.456 -1.190 1.00 . E E . 123 ASP OD1 1 1 5 54249 5 2 33 ASP OD2 O -22.515 -14.973 -3.302 1.00 . E E . 123 ASP OD2 1 1 5 54250 5 2 34 SER C C -15.596 -14.107 -0.762 1.00 . E E . 124 SER C 1 1 5 54251 5 2 34 SER CA C -16.250 -13.038 -1.641 1.00 . E E . 124 SER CA 1 1 5 54252 5 2 34 SER CB C -15.704 -11.641 -1.250 1.00 . E E . 124 SER CB 1 1 5 54253 5 2 34 SER H H -18.058 -13.441 -0.617 1.00 . E E . 124 SER H 1 1 5 54254 5 2 34 SER HA H -16.008 -13.243 -2.686 1.00 . E E . 124 SER HA 1 1 5 54255 5 2 34 SER HB2 H -15.982 -11.422 -0.230 1.00 . E E . 124 SER HB2 1 1 5 54256 5 2 34 SER HB3 H -14.621 -11.635 -1.332 1.00 . E E . 124 SER HB3 1 1 5 54257 5 2 34 SER HG H -16.613 -11.007 -2.866 1.00 . E E . 124 SER HG 1 1 5 54258 5 2 34 SER N N -17.711 -13.121 -1.476 1.00 . E E . 124 SER N 1 1 5 54259 5 2 34 SER O O -14.923 -15.015 -1.271 1.00 . E E . 124 SER O 1 1 5 54260 5 2 34 SER OG O -16.218 -10.621 -2.076 1.00 . E E . 124 SER OG 1 1 5 54261 5 2 35 ALA C C -13.630 -14.608 1.528 1.00 . E E . 125 ALA C 1 1 5 54262 5 2 35 ALA CA C -15.164 -14.825 1.596 1.00 . E E . 125 ALA CA 1 1 5 54263 5 2 35 ALA CB C -15.574 -16.314 1.442 1.00 . E E . 125 ALA CB 1 1 5 54264 5 2 35 ALA H H -16.461 -13.300 0.876 1.00 . E E . 125 ALA H 1 1 5 54265 5 2 35 ALA HA H -15.509 -14.477 2.564 1.00 . E E . 125 ALA HA 1 1 5 54266 5 2 35 ALA HB1 H -15.240 -16.691 0.482 1.00 . E E . 125 ALA HB1 1 1 5 54267 5 2 35 ALA HB2 H -16.649 -16.402 1.503 1.00 . E E . 125 ALA HB2 1 1 5 54268 5 2 35 ALA HB3 H -15.123 -16.898 2.232 1.00 . E E . 125 ALA HB3 1 1 5 54269 5 2 35 ALA N N -15.830 -13.988 0.572 1.00 . E E . 125 ALA N 1 1 5 54270 5 2 35 ALA O O -13.189 -13.525 1.116 1.00 . E E . 125 ALA O 1 1 5 54271 5 2 36 ALA C C -10.676 -14.555 2.666 1.00 . E E . 126 ALA C 1 1 5 54272 5 2 36 ALA CA C -11.372 -15.643 1.814 1.00 . E E . 126 ALA CA 1 1 5 54273 5 2 36 ALA CB C -10.969 -15.557 0.320 1.00 . E E . 126 ALA CB 1 1 5 54274 5 2 36 ALA H H -13.261 -16.357 2.456 1.00 . E E . 126 ALA H 1 1 5 54275 5 2 36 ALA HA H -11.049 -16.614 2.175 1.00 . E E . 126 ALA HA 1 1 5 54276 5 2 36 ALA HB1 H -9.892 -15.650 0.220 1.00 . E E . 126 ALA HB1 1 1 5 54277 5 2 36 ALA HB2 H -11.283 -14.608 -0.092 1.00 . E E . 126 ALA HB2 1 1 5 54278 5 2 36 ALA HB3 H -11.446 -16.357 -0.229 1.00 . E E . 126 ALA HB3 1 1 5 54279 5 2 36 ALA N N -12.842 -15.613 1.976 1.00 . E E . 126 ALA N 1 1 5 54280 5 2 36 ALA O O -10.689 -13.365 2.322 1.00 . E E . 126 ALA O 1 1 5 54281 5 2 37 SER C C -8.497 -14.836 5.669 1.00 . E E . 127 SER C 1 1 5 54282 5 2 37 SER CA C -9.465 -14.068 4.760 1.00 . E E . 127 SER CA 1 1 5 54283 5 2 37 SER CB C -10.576 -13.380 5.599 1.00 . E E . 127 SER CB 1 1 5 54284 5 2 37 SER H H -10.040 -15.944 3.963 1.00 . E E . 127 SER H 1 1 5 54285 5 2 37 SER HA H -8.912 -13.311 4.212 1.00 . E E . 127 SER HA 1 1 5 54286 5 2 37 SER HB2 H -11.183 -12.760 4.953 1.00 . E E . 127 SER HB2 1 1 5 54287 5 2 37 SER HB3 H -11.207 -14.138 6.047 1.00 . E E . 127 SER HB3 1 1 5 54288 5 2 37 SER HG H -9.674 -11.765 6.255 1.00 . E E . 127 SER HG 1 1 5 54289 5 2 37 SER N N -10.076 -14.979 3.786 1.00 . E E . 127 SER N 1 1 5 54290 5 2 37 SER O O -8.853 -15.905 6.186 1.00 . E E . 127 SER O 1 1 5 54291 5 2 37 SER OG O -10.056 -12.560 6.638 1.00 . E E . 127 SER OG 1 1 5 54292 5 2 38 ALA C C -5.172 -13.888 7.152 1.00 . E E . 128 ALA C 1 1 5 54293 5 2 38 ALA CA C -6.246 -14.913 6.721 1.00 . E E . 128 ALA CA 1 1 5 54294 5 2 38 ALA CB C -5.601 -16.120 6.012 1.00 . E E . 128 ALA CB 1 1 5 54295 5 2 38 ALA H H -7.059 -13.444 5.411 1.00 . E E . 128 ALA H 1 1 5 54296 5 2 38 ALA HA H -6.749 -15.288 7.617 1.00 . E E . 128 ALA HA 1 1 5 54297 5 2 38 ALA HB1 H -5.095 -15.793 5.113 1.00 . E E . 128 ALA HB1 1 1 5 54298 5 2 38 ALA HB2 H -6.367 -16.835 5.747 1.00 . E E . 128 ALA HB2 1 1 5 54299 5 2 38 ALA HB3 H -4.883 -16.599 6.671 1.00 . E E . 128 ALA HB3 1 1 5 54300 5 2 38 ALA N N -7.274 -14.292 5.863 1.00 . E E . 128 ALA N 1 1 5 54301 5 2 38 ALA O O -4.551 -13.220 6.315 1.00 . E E . 128 ALA O 1 1 5 54302 5 2 39 THR C C -3.534 -13.661 10.448 1.00 . E E . 129 THR C 1 1 5 54303 5 2 39 THR CA C -3.950 -12.970 9.141 1.00 . E E . 129 THR CA 1 1 5 54304 5 2 39 THR CB C -4.441 -11.498 9.453 1.00 . E E . 129 THR CB 1 1 5 54305 5 2 39 THR CG2 C -3.995 -10.478 8.395 1.00 . E E . 129 THR CG2 1 1 5 54306 5 2 39 THR H H -5.575 -14.315 9.050 1.00 . E E . 129 THR H 1 1 5 54307 5 2 39 THR HA H -3.078 -12.928 8.490 1.00 . E E . 129 THR HA 1 1 5 54308 5 2 39 THR HB H -4.034 -11.179 10.411 1.00 . E E . 129 THR HB 1 1 5 54309 5 2 39 THR HG1 H -6.189 -12.368 9.723 1.00 . E E . 129 THR HG1 1 1 5 54310 5 2 39 THR HG21 H -4.397 -9.504 8.637 1.00 . E E . 129 THR HG21 1 1 5 54311 5 2 39 THR HG22 H -4.361 -10.780 7.423 1.00 . E E . 129 THR HG22 1 1 5 54312 5 2 39 THR HG23 H -2.913 -10.421 8.367 1.00 . E E . 129 THR HG23 1 1 5 54313 5 2 39 THR N N -4.983 -13.790 8.476 1.00 . E E . 129 THR N 1 1 5 54314 5 2 39 THR O O -4.153 -14.645 10.874 1.00 . E E . 129 THR O 1 1 5 54315 5 2 39 THR OG1 O -5.862 -11.477 9.572 1.00 . E E . 129 THR OG1 1 1 5 54316 5 2 40 ALA C C -2.026 -12.480 13.409 1.00 . E E . 130 ALA C 1 1 5 54317 5 2 40 ALA CA C -1.972 -13.614 12.371 1.00 . E E . 130 ALA CA 1 1 5 54318 5 2 40 ALA CB C -0.543 -14.174 12.199 1.00 . E E . 130 ALA CB 1 1 5 54319 5 2 40 ALA H H -1.989 -12.400 10.627 1.00 . E E . 130 ALA H 1 1 5 54320 5 2 40 ALA HA H -2.613 -14.422 12.723 1.00 . E E . 130 ALA HA 1 1 5 54321 5 2 40 ALA HB1 H -0.180 -14.550 13.146 1.00 . E E . 130 ALA HB1 1 1 5 54322 5 2 40 ALA HB2 H 0.122 -13.393 11.846 1.00 . E E . 130 ALA HB2 1 1 5 54323 5 2 40 ALA HB3 H -0.555 -14.981 11.478 1.00 . E E . 130 ALA HB3 1 1 5 54324 5 2 40 ALA N N -2.469 -13.137 11.067 1.00 . E E . 130 ALA N 1 1 5 54325 5 2 40 ALA O O -1.337 -12.548 14.433 1.00 . E E . 130 ALA O 1 1 5 54326 5 2 41 TRP C C -3.462 -10.618 15.431 1.00 . E E . 131 TRP C 1 1 5 54327 5 2 41 TRP CA C -2.998 -10.256 13.998 1.00 . E E . 131 TRP CA 1 1 5 54328 5 2 41 TRP CB C -3.927 -9.191 13.355 1.00 . E E . 131 TRP CB 1 1 5 54329 5 2 41 TRP CD1 C -3.034 -6.965 14.333 1.00 . E E . 131 TRP CD1 1 1 5 54330 5 2 41 TRP CD2 C -5.149 -7.437 14.913 1.00 . E E . 131 TRP CD2 1 1 5 54331 5 2 41 TRP CE2 C -4.777 -6.220 15.510 1.00 . E E . 131 TRP CE2 1 1 5 54332 5 2 41 TRP CE3 C -6.439 -7.935 15.139 1.00 . E E . 131 TRP CE3 1 1 5 54333 5 2 41 TRP CG C -4.020 -7.905 14.160 1.00 . E E . 131 TRP CG 1 1 5 54334 5 2 41 TRP CH2 C -6.906 -5.997 16.515 1.00 . E E . 131 TRP CH2 1 1 5 54335 5 2 41 TRP CZ2 C -5.648 -5.492 16.315 1.00 . E E . 131 TRP CZ2 1 1 5 54336 5 2 41 TRP CZ3 C -7.306 -7.208 15.936 1.00 . E E . 131 TRP CZ3 1 1 5 54337 5 2 41 TRP H H -3.468 -11.529 12.367 1.00 . E E . 131 TRP H 1 1 5 54338 5 2 41 TRP HA H -2.002 -9.834 14.061 1.00 . E E . 131 TRP HA 1 1 5 54339 5 2 41 TRP HB2 H -3.551 -8.940 12.369 1.00 . E E . 131 TRP HB2 1 1 5 54340 5 2 41 TRP HB3 H -4.926 -9.600 13.251 1.00 . E E . 131 TRP HB3 1 1 5 54341 5 2 41 TRP HD1 H -2.048 -7.024 13.893 1.00 . E E . 131 TRP HD1 1 1 5 54342 5 2 41 TRP HE1 H -2.962 -5.169 15.423 1.00 . E E . 131 TRP HE1 1 1 5 54343 5 2 41 TRP HE3 H -6.764 -8.866 14.697 1.00 . E E . 131 TRP HE3 1 1 5 54344 5 2 41 TRP HH2 H -7.615 -5.461 17.134 1.00 . E E . 131 TRP HH2 1 1 5 54345 5 2 41 TRP HZ2 H -5.358 -4.555 16.765 1.00 . E E . 131 TRP HZ2 1 1 5 54346 5 2 41 TRP HZ3 H -8.309 -7.577 16.119 1.00 . E E . 131 TRP HZ3 1 1 5 54347 5 2 41 TRP N N -2.886 -11.460 13.150 1.00 . E E . 131 TRP N 1 1 5 54348 5 2 41 TRP NE1 N -3.482 -5.956 15.148 1.00 . E E . 131 TRP NE1 1 1 5 54349 5 2 41 TRP O O -4.590 -11.082 15.622 1.00 . E E . 131 TRP O 1 1 5 54350 5 2 42 SER C C -1.801 -10.030 18.770 1.00 . E E . 132 SER C 1 1 5 54351 5 2 42 SER CA C -2.774 -10.778 17.827 1.00 . E E . 132 SER CA 1 1 5 54352 5 2 42 SER CB C -2.610 -12.317 17.968 1.00 . E E . 132 SER CB 1 1 5 54353 5 2 42 SER H H -1.700 -10.000 16.170 1.00 . E E . 132 SER H 1 1 5 54354 5 2 42 SER HA H -3.785 -10.502 18.101 1.00 . E E . 132 SER HA 1 1 5 54355 5 2 42 SER HB2 H -2.673 -12.605 19.011 1.00 . E E . 132 SER HB2 1 1 5 54356 5 2 42 SER HB3 H -3.399 -12.816 17.417 1.00 . E E . 132 SER HB3 1 1 5 54357 5 2 42 SER HG H -1.467 -13.029 16.539 1.00 . E E . 132 SER HG 1 1 5 54358 5 2 42 SER N N -2.556 -10.406 16.412 1.00 . E E . 132 SER N 1 1 5 54359 5 2 42 SER O O -1.643 -10.410 19.938 1.00 . E E . 132 SER O 1 1 5 54360 5 2 42 SER OG O -1.356 -12.748 17.452 1.00 . E E . 132 SER OG 1 1 5 54361 5 2 43 THR C C -0.834 -7.064 19.896 1.00 . E E . 133 THR C 1 1 5 54362 5 2 43 THR CA C -0.175 -8.179 19.044 1.00 . E E . 133 THR CA 1 1 5 54363 5 2 43 THR CB C 0.916 -7.559 18.101 1.00 . E E . 133 THR CB 1 1 5 54364 5 2 43 THR CG2 C 2.041 -8.556 17.763 1.00 . E E . 133 THR CG2 1 1 5 54365 5 2 43 THR H H -1.404 -8.632 17.377 1.00 . E E . 133 THR H 1 1 5 54366 5 2 43 THR HA H 0.325 -8.875 19.717 1.00 . E E . 133 THR HA 1 1 5 54367 5 2 43 THR HB H 1.367 -6.705 18.599 1.00 . E E . 133 THR HB 1 1 5 54368 5 2 43 THR HG1 H 0.994 -6.743 16.302 1.00 . E E . 133 THR HG1 1 1 5 54369 5 2 43 THR HG21 H 1.626 -9.429 17.272 1.00 . E E . 133 THR HG21 1 1 5 54370 5 2 43 THR HG22 H 2.544 -8.864 18.670 1.00 . E E . 133 THR HG22 1 1 5 54371 5 2 43 THR HG23 H 2.757 -8.083 17.103 1.00 . E E . 133 THR HG23 1 1 5 54372 5 2 43 THR N N -1.174 -8.943 18.276 1.00 . E E . 133 THR N 1 1 5 54373 5 2 43 THR O O -1.606 -6.242 19.379 1.00 . E E . 133 THR O 1 1 5 54374 5 2 43 THR OG1 O 0.307 -7.089 16.885 1.00 . E E . 133 THR OG1 1 1 5 54375 5 2 44 GLY C C 0.276 -4.962 22.235 1.00 . E E . 134 GLY C 1 1 5 54376 5 2 44 GLY CA C -0.852 -5.990 22.132 1.00 . E E . 134 GLY CA 1 1 5 54377 5 2 44 GLY H H -0.032 -7.850 21.556 1.00 . E E . 134 GLY H 1 1 5 54378 5 2 44 GLY HA2 H -1.764 -5.495 21.810 1.00 . E E . 134 GLY HA2 1 1 5 54379 5 2 44 GLY HA3 H -1.018 -6.416 23.113 1.00 . E E . 134 GLY HA3 1 1 5 54380 5 2 44 GLY N N -0.516 -7.075 21.206 1.00 . E E . 134 GLY N 1 1 5 54381 5 2 44 GLY O O 0.070 -3.893 22.800 1.00 . E E . 134 GLY O 1 1 5 54382 5 2 45 VAL C C 3.087 -3.846 22.935 1.00 . E E . 135 VAL C 1 1 5 54383 5 2 45 VAL CA C 2.681 -4.494 21.585 1.00 . E E . 135 VAL CA 1 1 5 54384 5 2 45 VAL CB C 2.539 -3.403 20.445 1.00 . E E . 135 VAL CB 1 1 5 54385 5 2 45 VAL CG1 C 3.838 -2.578 20.285 1.00 . E E . 135 VAL CG1 1 1 5 54386 5 2 45 VAL CG2 C 2.115 -4.034 19.093 1.00 . E E . 135 VAL CG2 1 1 5 54387 5 2 45 VAL H H 1.548 -6.267 21.390 1.00 . E E . 135 VAL H 1 1 5 54388 5 2 45 VAL HA H 3.487 -5.160 21.289 1.00 . E E . 135 VAL HA 1 1 5 54389 5 2 45 VAL HB H 1.752 -2.713 20.745 1.00 . E E . 135 VAL HB 1 1 5 54390 5 2 45 VAL HG11 H 3.706 -1.835 19.508 1.00 . E E . 135 VAL HG11 1 1 5 54391 5 2 45 VAL HG12 H 4.662 -3.228 20.015 1.00 . E E . 135 VAL HG12 1 1 5 54392 5 2 45 VAL HG13 H 4.071 -2.076 21.217 1.00 . E E . 135 VAL HG13 1 1 5 54393 5 2 45 VAL HG21 H 1.177 -4.563 19.217 1.00 . E E . 135 VAL HG21 1 1 5 54394 5 2 45 VAL HG22 H 2.872 -4.729 18.753 1.00 . E E . 135 VAL HG22 1 1 5 54395 5 2 45 VAL HG23 H 1.986 -3.256 18.350 1.00 . E E . 135 VAL HG23 1 1 5 54396 5 2 45 VAL N N 1.474 -5.346 21.707 1.00 . E E . 135 VAL N 1 1 5 54397 5 2 45 VAL O O 2.710 -2.708 23.240 1.00 . E E . 135 VAL O 1 1 5 54398 5 2 46 LYS C C 5.728 -4.711 25.274 1.00 . E E . 136 LYS C 1 1 5 54399 5 2 46 LYS CA C 4.326 -4.117 25.079 1.00 . E E . 136 LYS CA 1 1 5 54400 5 2 46 LYS CB C 3.375 -4.485 26.272 1.00 . E E . 136 LYS CB 1 1 5 54401 5 2 46 LYS CD C 0.969 -4.341 27.258 1.00 . E E . 136 LYS CD 1 1 5 54402 5 2 46 LYS CE C 1.212 -3.225 28.285 1.00 . E E . 136 LYS CE 1 1 5 54403 5 2 46 LYS CG C 1.868 -4.204 26.012 1.00 . E E . 136 LYS CG 1 1 5 54404 5 2 46 LYS H H 3.975 -5.544 23.534 1.00 . E E . 136 LYS H 1 1 5 54405 5 2 46 LYS HA H 4.418 -3.032 25.020 1.00 . E E . 136 LYS HA 1 1 5 54406 5 2 46 LYS HB2 H 3.486 -5.543 26.496 1.00 . E E . 136 LYS HB2 1 1 5 54407 5 2 46 LYS HB3 H 3.680 -3.918 27.145 1.00 . E E . 136 LYS HB3 1 1 5 54408 5 2 46 LYS HD2 H -0.069 -4.304 26.946 1.00 . E E . 136 LYS HD2 1 1 5 54409 5 2 46 LYS HD3 H 1.162 -5.302 27.728 1.00 . E E . 136 LYS HD3 1 1 5 54410 5 2 46 LYS HE2 H 0.513 -3.342 29.102 1.00 . E E . 136 LYS HE2 1 1 5 54411 5 2 46 LYS HE3 H 2.222 -3.312 28.669 1.00 . E E . 136 LYS HE3 1 1 5 54412 5 2 46 LYS HG2 H 1.764 -3.194 25.623 1.00 . E E . 136 LYS HG2 1 1 5 54413 5 2 46 LYS HG3 H 1.520 -4.898 25.254 1.00 . E E . 136 LYS HG3 1 1 5 54414 5 2 46 LYS HZ1 H 1.114 -1.142 28.438 1.00 . E E . 136 LYS HZ1 1 1 5 54415 5 2 46 LYS HZ2 H 0.101 -1.791 27.244 1.00 . E E . 136 LYS HZ2 1 1 5 54416 5 2 46 LYS HZ3 H 1.766 -1.695 26.981 1.00 . E E . 136 LYS HZ3 1 1 5 54417 5 2 46 LYS N N 3.797 -4.611 23.784 1.00 . E E . 136 LYS N 1 1 5 54418 5 2 46 LYS NZ N 1.035 -1.870 27.697 1.00 . E E . 136 LYS NZ 1 1 5 54419 5 2 46 LYS O O 5.856 -5.890 25.620 1.00 . E E . 136 LYS O 1 1 5 54420 5 2 47 THR C C 9.227 -3.436 25.471 1.00 . E E . 137 THR C 1 1 5 54421 5 2 47 THR CA C 8.170 -4.435 24.924 1.00 . E E . 137 THR CA 1 1 5 54422 5 2 47 THR CB C 8.493 -4.830 23.430 1.00 . E E . 137 THR CB 1 1 5 54423 5 2 47 THR CG2 C 8.531 -3.613 22.485 1.00 . E E . 137 THR CG2 1 1 5 54424 5 2 47 THR H H 6.629 -2.952 24.859 1.00 . E E . 137 THR H 1 1 5 54425 5 2 47 THR HA H 8.225 -5.341 25.525 1.00 . E E . 137 THR HA 1 1 5 54426 5 2 47 THR HB H 7.704 -5.493 23.084 1.00 . E E . 137 THR HB 1 1 5 54427 5 2 47 THR HG1 H 10.430 -5.079 23.808 1.00 . E E . 137 THR HG1 1 1 5 54428 5 2 47 THR HG21 H 7.574 -3.105 22.499 1.00 . E E . 137 THR HG21 1 1 5 54429 5 2 47 THR HG22 H 8.743 -3.943 21.477 1.00 . E E . 137 THR HG22 1 1 5 54430 5 2 47 THR HG23 H 9.306 -2.925 22.803 1.00 . E E . 137 THR HG23 1 1 5 54431 5 2 47 THR N N 6.784 -3.910 25.008 1.00 . E E . 137 THR N 1 1 5 54432 5 2 47 THR O O 10.436 -3.632 25.274 1.00 . E E . 137 THR O 1 1 5 54433 5 2 47 THR OG1 O 9.740 -5.550 23.333 1.00 . E E . 137 THR OG1 1 1 5 54434 5 2 48 TYR C C 9.153 -0.789 28.024 1.00 . E E . 138 TYR C 1 1 5 54435 5 2 48 TYR CA C 9.694 -1.334 26.701 1.00 . E E . 138 TYR CA 1 1 5 54436 5 2 48 TYR CB C 9.840 -0.201 25.648 1.00 . E E . 138 TYR CB 1 1 5 54437 5 2 48 TYR CD1 C 11.224 1.902 26.180 1.00 . E E . 138 TYR CD1 1 1 5 54438 5 2 48 TYR CD2 C 12.341 0.013 25.224 1.00 . E E . 138 TYR CD2 1 1 5 54439 5 2 48 TYR CE1 C 12.419 2.604 26.182 1.00 . E E . 138 TYR CE1 1 1 5 54440 5 2 48 TYR CE2 C 13.533 0.709 25.230 1.00 . E E . 138 TYR CE2 1 1 5 54441 5 2 48 TYR CG C 11.158 0.590 25.696 1.00 . E E . 138 TYR CG 1 1 5 54442 5 2 48 TYR CZ C 13.570 2.002 25.705 1.00 . E E . 138 TYR CZ 1 1 5 54443 5 2 48 TYR H H 7.822 -2.313 26.372 1.00 . E E . 138 TYR H 1 1 5 54444 5 2 48 TYR HA H 10.672 -1.785 26.881 1.00 . E E . 138 TYR HA 1 1 5 54445 5 2 48 TYR HB2 H 9.778 -0.644 24.662 1.00 . E E . 138 TYR HB2 1 1 5 54446 5 2 48 TYR HB3 H 9.016 0.500 25.752 1.00 . E E . 138 TYR HB3 1 1 5 54447 5 2 48 TYR HD1 H 10.323 2.374 26.552 1.00 . E E . 138 TYR HD1 1 1 5 54448 5 2 48 TYR HD2 H 12.317 -1.004 24.847 1.00 . E E . 138 TYR HD2 1 1 5 54449 5 2 48 TYR HE1 H 12.451 3.616 26.564 1.00 . E E . 138 TYR HE1 1 1 5 54450 5 2 48 TYR HE2 H 14.434 0.237 24.859 1.00 . E E . 138 TYR HE2 1 1 5 54451 5 2 48 TYR HH H 14.728 3.414 26.341 1.00 . E E . 138 TYR HH 1 1 5 54452 5 2 48 TYR N N 8.780 -2.387 26.183 1.00 . E E . 138 TYR N 1 1 5 54453 5 2 48 TYR O O 9.881 -0.693 29.018 1.00 . E E . 138 TYR O 1 1 5 54454 5 2 48 TYR OH O 14.765 2.694 25.698 1.00 . E E . 138 TYR OH 1 1 5 54455 5 2 49 ASN C C 5.779 -0.637 29.280 1.00 . E E . 139 ASN C 1 1 5 54456 5 2 49 ASN CA C 7.141 0.074 29.194 1.00 . E E . 139 ASN CA 1 1 5 54457 5 2 49 ASN CB C 6.988 1.622 29.092 1.00 . E E . 139 ASN CB 1 1 5 54458 5 2 49 ASN CG C 6.626 2.313 30.417 1.00 . E E . 139 ASN CG 1 1 5 54459 5 2 49 ASN H H 7.354 -0.533 27.174 1.00 . E E . 139 ASN H 1 1 5 54460 5 2 49 ASN HA H 7.720 -0.172 30.083 1.00 . E E . 139 ASN HA 1 1 5 54461 5 2 49 ASN HB2 H 7.927 2.037 28.744 1.00 . E E . 139 ASN HB2 1 1 5 54462 5 2 49 ASN HB3 H 6.219 1.859 28.367 1.00 . E E . 139 ASN HB3 1 1 5 54463 5 2 49 ASN HD21 H 7.627 3.941 29.883 1.00 . E E . 139 ASN HD21 1 1 5 54464 5 2 49 ASN HD22 H 6.871 4.000 31.431 1.00 . E E . 139 ASN HD22 1 1 5 54465 5 2 49 ASN N N 7.857 -0.438 28.012 1.00 . E E . 139 ASN N 1 1 5 54466 5 2 49 ASN ND2 N 7.086 3.542 30.593 1.00 . E E . 139 ASN ND2 1 1 5 54467 5 2 49 ASN O O 5.189 -0.981 28.247 1.00 . E E . 139 ASN O 1 1 5 54468 5 2 49 ASN OD1 O 5.941 1.759 31.276 1.00 . E E . 139 ASN OD1 1 1 5 54469 5 2 50 GLY C C 2.849 -0.827 30.954 1.00 . E E . 140 GLY C 1 1 5 54470 5 2 50 GLY CA C 4.097 -1.672 30.733 1.00 . E E . 140 GLY CA 1 1 5 54471 5 2 50 GLY H H 5.777 -0.503 31.283 1.00 . E E . 140 GLY H 1 1 5 54472 5 2 50 GLY HA2 H 3.930 -2.332 29.887 1.00 . E E . 140 GLY HA2 1 1 5 54473 5 2 50 GLY HA3 H 4.258 -2.291 31.608 1.00 . E E . 140 GLY HA3 1 1 5 54474 5 2 50 GLY N N 5.301 -0.879 30.510 1.00 . E E . 140 GLY N 1 1 5 54475 5 2 50 GLY O O 2.169 -0.449 29.991 1.00 . E E . 140 GLY O 1 1 5 54476 5 2 51 ALA C C 1.543 0.531 34.195 1.00 . E E . 141 ALA C 1 1 5 54477 5 2 51 ALA CA C 1.388 0.226 32.698 1.00 . E E . 141 ALA CA 1 1 5 54478 5 2 51 ALA CB C 0.078 -0.544 32.409 1.00 . E E . 141 ALA CB 1 1 5 54479 5 2 51 ALA H H 3.198 -0.852 32.917 1.00 . E E . 141 ALA H 1 1 5 54480 5 2 51 ALA HA H 1.362 1.170 32.160 1.00 . E E . 141 ALA HA 1 1 5 54481 5 2 51 ALA HB1 H -0.774 0.046 32.726 1.00 . E E . 141 ALA HB1 1 1 5 54482 5 2 51 ALA HB2 H 0.077 -1.488 32.941 1.00 . E E . 141 ALA HB2 1 1 5 54483 5 2 51 ALA HB3 H 0.001 -0.737 31.349 1.00 . E E . 141 ALA HB3 1 1 5 54484 5 2 51 ALA N N 2.569 -0.536 32.235 1.00 . E E . 141 ALA N 1 1 5 54485 5 2 51 ALA O O 2.596 0.235 34.783 1.00 . E E . 141 ALA O 1 1 5 54486 5 2 52 LEU C C -0.744 0.990 36.955 1.00 . E E . 142 LEU C 1 1 5 54487 5 2 52 LEU CA C 0.532 1.488 36.244 1.00 . E E . 142 LEU CA 1 1 5 54488 5 2 52 LEU CB C 0.705 3.022 36.398 1.00 . E E . 142 LEU CB 1 1 5 54489 5 2 52 LEU CD1 C 1.902 2.865 38.664 1.00 . E E . 142 LEU CD1 1 1 5 54490 5 2 52 LEU CD2 C 0.976 5.111 37.843 1.00 . E E . 142 LEU CD2 1 1 5 54491 5 2 52 LEU CG C 0.787 3.573 37.855 1.00 . E E . 142 LEU CG 1 1 5 54492 5 2 52 LEU H H -0.296 1.357 34.290 1.00 . E E . 142 LEU H 1 1 5 54493 5 2 52 LEU HA H 1.392 0.996 36.702 1.00 . E E . 142 LEU HA 1 1 5 54494 5 2 52 LEU HB2 H 1.615 3.310 35.875 1.00 . E E . 142 LEU HB2 1 1 5 54495 5 2 52 LEU HB3 H -0.132 3.506 35.898 1.00 . E E . 142 LEU HB3 1 1 5 54496 5 2 52 LEU HD11 H 2.864 3.032 38.194 1.00 . E E . 142 LEU HD11 1 1 5 54497 5 2 52 LEU HD12 H 1.706 1.801 38.704 1.00 . E E . 142 LEU HD12 1 1 5 54498 5 2 52 LEU HD13 H 1.924 3.255 39.672 1.00 . E E . 142 LEU HD13 1 1 5 54499 5 2 52 LEU HD21 H 0.151 5.575 37.319 1.00 . E E . 142 LEU HD21 1 1 5 54500 5 2 52 LEU HD22 H 1.903 5.368 37.346 1.00 . E E . 142 LEU HD22 1 1 5 54501 5 2 52 LEU HD23 H 1.003 5.485 38.860 1.00 . E E . 142 LEU HD23 1 1 5 54502 5 2 52 LEU HG H -0.151 3.363 38.360 1.00 . E E . 142 LEU HG 1 1 5 54503 5 2 52 LEU N N 0.507 1.130 34.814 1.00 . E E . 142 LEU N 1 1 5 54504 5 2 52 LEU O O -0.674 0.106 37.809 1.00 . E E . 142 LEU O 1 1 5 54505 5 2 53 GLY C C -3.959 2.445 37.619 1.00 . E E . 143 GLY C 1 1 5 54506 5 2 53 GLY CA C -3.196 1.202 37.191 1.00 . E E . 143 GLY CA 1 1 5 54507 5 2 53 GLY H H -1.885 2.236 35.881 1.00 . E E . 143 GLY H 1 1 5 54508 5 2 53 GLY HA2 H -3.790 0.670 36.457 1.00 . E E . 143 GLY HA2 1 1 5 54509 5 2 53 GLY HA3 H -3.047 0.557 38.053 1.00 . E E . 143 GLY HA3 1 1 5 54510 5 2 53 GLY N N -1.902 1.554 36.584 1.00 . E E . 143 GLY N 1 1 5 54511 5 2 53 GLY O O -4.434 2.541 38.761 1.00 . E E . 143 GLY O 1 1 5 54512 5 2 54 VAL C C -6.208 4.669 36.827 1.00 . E E . 144 VAL C 1 1 5 54513 5 2 54 VAL CA C -4.671 4.719 36.926 1.00 . E E . 144 VAL CA 1 1 5 54514 5 2 54 VAL CB C -4.089 5.794 35.928 1.00 . E E . 144 VAL CB 1 1 5 54515 5 2 54 VAL CG1 C -2.543 5.748 35.915 1.00 . E E . 144 VAL CG1 1 1 5 54516 5 2 54 VAL CG2 C -4.668 5.660 34.492 1.00 . E E . 144 VAL CG2 1 1 5 54517 5 2 54 VAL H H -3.765 3.187 35.777 1.00 . E E . 144 VAL H 1 1 5 54518 5 2 54 VAL HA H -4.399 5.024 37.935 1.00 . E E . 144 VAL HA 1 1 5 54519 5 2 54 VAL HB H -4.375 6.774 36.306 1.00 . E E . 144 VAL HB 1 1 5 54520 5 2 54 VAL HG11 H -2.159 6.507 35.246 1.00 . E E . 144 VAL HG11 1 1 5 54521 5 2 54 VAL HG12 H -2.206 4.775 35.580 1.00 . E E . 144 VAL HG12 1 1 5 54522 5 2 54 VAL HG13 H -2.163 5.932 36.913 1.00 . E E . 144 VAL HG13 1 1 5 54523 5 2 54 VAL HG21 H -5.742 5.786 34.521 1.00 . E E . 144 VAL HG21 1 1 5 54524 5 2 54 VAL HG22 H -4.436 4.682 34.092 1.00 . E E . 144 VAL HG22 1 1 5 54525 5 2 54 VAL HG23 H -4.237 6.420 33.850 1.00 . E E . 144 VAL HG23 1 1 5 54526 5 2 54 VAL N N -4.076 3.394 36.682 1.00 . E E . 144 VAL N 1 1 5 54527 5 2 54 VAL O O -6.772 3.764 36.197 1.00 . E E . 144 VAL O 1 1 5 54528 5 2 55 ASP C C -8.768 6.585 36.177 1.00 . E E . 145 ASP C 1 1 5 54529 5 2 55 ASP CA C -8.338 5.785 37.430 1.00 . E E . 145 ASP CA 1 1 5 54530 5 2 55 ASP CB C -8.866 6.446 38.743 1.00 . E E . 145 ASP CB 1 1 5 54531 5 2 55 ASP CG C -8.417 7.906 38.954 1.00 . E E . 145 ASP CG 1 1 5 54532 5 2 55 ASP H H -6.354 6.348 37.912 1.00 . E E . 145 ASP H 1 1 5 54533 5 2 55 ASP HA H -8.758 4.777 37.364 1.00 . E E . 145 ASP HA 1 1 5 54534 5 2 55 ASP HB2 H -9.951 6.408 38.740 1.00 . E E . 145 ASP HB2 1 1 5 54535 5 2 55 ASP HB3 H -8.515 5.863 39.590 1.00 . E E . 145 ASP HB3 1 1 5 54536 5 2 55 ASP N N -6.871 5.656 37.450 1.00 . E E . 145 ASP N 1 1 5 54537 5 2 55 ASP O O -9.731 6.176 35.505 1.00 . E E . 145 ASP O 1 1 5 54538 5 2 55 ASP OXT O -8.104 7.591 35.839 1.00 . E E . 145 ASP OXT 1 1 5 54539 5 2 55 ASP OD1 O -7.211 8.133 39.185 1.00 . E E . 145 ASP OD1 1 1 5 54540 5 2 55 ASP OD2 O -9.265 8.829 38.893 1.00 . E E . 145 ASP OD2 1 1 5 54541 6 2 1 GLY C C -10.291 -23.102 3.348 1.00 . F F . 91 GLY C 1 1 5 54542 6 2 1 GLY CA C -9.484 -22.682 4.567 1.00 . F F . 91 GLY CA 1 1 5 54543 6 2 1 GLY H1 H -8.674 -20.966 3.709 1.00 . F F . 91 GLY H1 1 1 5 54544 6 2 1 GLY H2 H -8.613 -20.964 5.395 1.00 . F F . 91 GLY H2 1 1 5 54545 6 2 1 GLY H3 H -10.072 -20.680 4.596 1.00 . F F . 91 GLY H3 1 1 5 54546 6 2 1 GLY HA2 H -8.547 -23.221 4.569 1.00 . F F . 91 GLY HA2 1 1 5 54547 6 2 1 GLY HA3 H -10.037 -22.933 5.461 1.00 . F F . 91 GLY HA3 1 1 5 54548 6 2 1 GLY N N -9.191 -21.221 4.570 1.00 . F F . 91 GLY N 1 1 5 54549 6 2 1 GLY O O -10.642 -22.255 2.524 1.00 . F F . 91 GLY O 1 1 5 54550 6 2 2 GLY C C -10.402 -25.706 1.122 1.00 . F F . 92 GLY C 1 1 5 54551 6 2 2 GLY CA C -11.325 -24.968 2.086 1.00 . F F . 92 GLY CA 1 1 5 54552 6 2 2 GLY H H -10.302 -25.022 3.953 1.00 . F F . 92 GLY H 1 1 5 54553 6 2 2 GLY HA2 H -12.063 -25.667 2.460 1.00 . F F . 92 GLY HA2 1 1 5 54554 6 2 2 GLY HA3 H -11.842 -24.176 1.553 1.00 . F F . 92 GLY HA3 1 1 5 54555 6 2 2 GLY N N -10.588 -24.414 3.236 1.00 . F F . 92 GLY N 1 1 5 54556 6 2 2 GLY O O -10.400 -25.446 -0.083 1.00 . F F . 92 GLY O 1 1 5 54557 6 2 3 PHE C C -9.375 -28.705 0.393 1.00 . F F . 93 PHE C 1 1 5 54558 6 2 3 PHE CA C -8.647 -27.461 0.934 1.00 . F F . 93 PHE CA 1 1 5 54559 6 2 3 PHE CB C -7.459 -27.871 1.856 1.00 . F F . 93 PHE CB 1 1 5 54560 6 2 3 PHE CD1 C -7.014 -25.579 2.914 1.00 . F F . 93 PHE CD1 1 1 5 54561 6 2 3 PHE CD2 C -5.156 -26.756 1.969 1.00 . F F . 93 PHE CD2 1 1 5 54562 6 2 3 PHE CE1 C -6.177 -24.535 3.263 1.00 . F F . 93 PHE CE1 1 1 5 54563 6 2 3 PHE CE2 C -4.319 -25.710 2.323 1.00 . F F . 93 PHE CE2 1 1 5 54564 6 2 3 PHE CG C -6.524 -26.714 2.256 1.00 . F F . 93 PHE CG 1 1 5 54565 6 2 3 PHE CZ C -4.830 -24.600 2.967 1.00 . F F . 93 PHE CZ 1 1 5 54566 6 2 3 PHE H H -9.645 -26.735 2.655 1.00 . F F . 93 PHE H 1 1 5 54567 6 2 3 PHE HA H -8.261 -26.883 0.097 1.00 . F F . 93 PHE HA 1 1 5 54568 6 2 3 PHE HB2 H -7.856 -28.300 2.769 1.00 . F F . 93 PHE HB2 1 1 5 54569 6 2 3 PHE HB3 H -6.866 -28.628 1.350 1.00 . F F . 93 PHE HB3 1 1 5 54570 6 2 3 PHE HD1 H -8.069 -25.522 3.154 1.00 . F F . 93 PHE HD1 1 1 5 54571 6 2 3 PHE HD2 H -4.745 -27.624 1.466 1.00 . F F . 93 PHE HD2 1 1 5 54572 6 2 3 PHE HE1 H -6.577 -23.665 3.769 1.00 . F F . 93 PHE HE1 1 1 5 54573 6 2 3 PHE HE2 H -3.262 -25.761 2.089 1.00 . F F . 93 PHE HE2 1 1 5 54574 6 2 3 PHE HZ H -4.175 -23.781 3.236 1.00 . F F . 93 PHE HZ 1 1 5 54575 6 2 3 PHE N N -9.596 -26.616 1.687 1.00 . F F . 93 PHE N 1 1 5 54576 6 2 3 PHE O O -10.273 -29.240 1.054 1.00 . F F . 93 PHE O 1 1 5 54577 6 2 4 PHE C C -8.575 -31.042 -2.369 1.00 . F F . 94 PHE C 1 1 5 54578 6 2 4 PHE CA C -9.612 -30.283 -1.520 1.00 . F F . 94 PHE CA 1 1 5 54579 6 2 4 PHE CB C -10.809 -29.771 -2.398 1.00 . F F . 94 PHE CB 1 1 5 54580 6 2 4 PHE CD1 C -11.298 -27.287 -2.770 1.00 . F F . 94 PHE CD1 1 1 5 54581 6 2 4 PHE CD2 C -9.609 -28.309 -4.119 1.00 . F F . 94 PHE CD2 1 1 5 54582 6 2 4 PHE CE1 C -11.073 -26.077 -3.401 1.00 . F F . 94 PHE CE1 1 1 5 54583 6 2 4 PHE CE2 C -9.389 -27.100 -4.747 1.00 . F F . 94 PHE CE2 1 1 5 54584 6 2 4 PHE CG C -10.569 -28.432 -3.117 1.00 . F F . 94 PHE CG 1 1 5 54585 6 2 4 PHE CZ C -10.118 -25.985 -4.391 1.00 . F F . 94 PHE CZ 1 1 5 54586 6 2 4 PHE H H -8.218 -28.710 -1.240 1.00 . F F . 94 PHE H 1 1 5 54587 6 2 4 PHE HA H -9.998 -30.974 -0.772 1.00 . F F . 94 PHE HA 1 1 5 54588 6 2 4 PHE HB2 H -11.044 -30.513 -3.153 1.00 . F F . 94 PHE HB2 1 1 5 54589 6 2 4 PHE HB3 H -11.679 -29.656 -1.759 1.00 . F F . 94 PHE HB3 1 1 5 54590 6 2 4 PHE HD1 H -12.050 -27.354 -1.994 1.00 . F F . 94 PHE HD1 1 1 5 54591 6 2 4 PHE HD2 H -9.030 -29.178 -4.411 1.00 . F F . 94 PHE HD2 1 1 5 54592 6 2 4 PHE HE1 H -11.647 -25.203 -3.120 1.00 . F F . 94 PHE HE1 1 1 5 54593 6 2 4 PHE HE2 H -8.638 -27.026 -5.526 1.00 . F F . 94 PHE HE2 1 1 5 54594 6 2 4 PHE HZ H -9.937 -25.036 -4.886 1.00 . F F . 94 PHE HZ 1 1 5 54595 6 2 4 PHE N N -8.977 -29.156 -0.806 1.00 . F F . 94 PHE N 1 1 5 54596 6 2 4 PHE O O -7.399 -30.654 -2.422 1.00 . F F . 94 PHE O 1 1 5 54597 6 2 5 LYS C C -8.965 -33.156 -5.249 1.00 . F F . 95 LYS C 1 1 5 54598 6 2 5 LYS CA C -8.211 -32.981 -3.914 1.00 . F F . 95 LYS CA 1 1 5 54599 6 2 5 LYS CB C -7.880 -34.391 -3.305 1.00 . F F . 95 LYS CB 1 1 5 54600 6 2 5 LYS CD C -8.323 -34.298 -0.765 1.00 . F F . 95 LYS CD 1 1 5 54601 6 2 5 LYS CE C -7.711 -34.144 0.627 1.00 . F F . 95 LYS CE 1 1 5 54602 6 2 5 LYS CG C -7.259 -34.387 -1.878 1.00 . F F . 95 LYS CG 1 1 5 54603 6 2 5 LYS H H -9.957 -32.415 -2.854 1.00 . F F . 95 LYS H 1 1 5 54604 6 2 5 LYS HA H -7.274 -32.455 -4.115 1.00 . F F . 95 LYS HA 1 1 5 54605 6 2 5 LYS HB2 H -8.791 -34.982 -3.274 1.00 . F F . 95 LYS HB2 1 1 5 54606 6 2 5 LYS HB3 H -7.181 -34.895 -3.971 1.00 . F F . 95 LYS HB3 1 1 5 54607 6 2 5 LYS HD2 H -8.967 -33.447 -0.959 1.00 . F F . 95 LYS HD2 1 1 5 54608 6 2 5 LYS HD3 H -8.924 -35.203 -0.785 1.00 . F F . 95 LYS HD3 1 1 5 54609 6 2 5 LYS HE2 H -7.074 -34.997 0.834 1.00 . F F . 95 LYS HE2 1 1 5 54610 6 2 5 LYS HE3 H -7.113 -33.240 0.654 1.00 . F F . 95 LYS HE3 1 1 5 54611 6 2 5 LYS HG2 H -6.694 -35.303 -1.736 1.00 . F F . 95 LYS HG2 1 1 5 54612 6 2 5 LYS HG3 H -6.583 -33.541 -1.788 1.00 . F F . 95 LYS HG3 1 1 5 54613 6 2 5 LYS HZ1 H -9.444 -33.315 1.440 1.00 . F F . 95 LYS HZ1 1 1 5 54614 6 2 5 LYS HZ2 H -8.325 -33.829 2.596 1.00 . F F . 95 LYS HZ2 1 1 5 54615 6 2 5 LYS HZ3 H -9.260 -34.963 1.762 1.00 . F F . 95 LYS HZ3 1 1 5 54616 6 2 5 LYS N N -9.026 -32.150 -3.002 1.00 . F F . 95 LYS N 1 1 5 54617 6 2 5 LYS NZ N -8.756 -34.057 1.679 1.00 . F F . 95 LYS NZ 1 1 5 54618 6 2 5 LYS O O -10.201 -33.247 -5.268 1.00 . F F . 95 LYS O 1 1 5 54619 6 2 6 GLY C C -7.623 -33.484 -8.724 1.00 . F F . 96 GLY C 1 1 5 54620 6 2 6 GLY CA C -8.742 -33.364 -7.693 1.00 . F F . 96 GLY CA 1 1 5 54621 6 2 6 GLY H H -7.238 -33.089 -6.240 1.00 . F F . 96 GLY H 1 1 5 54622 6 2 6 GLY HA2 H -9.365 -34.251 -7.731 1.00 . F F . 96 GLY HA2 1 1 5 54623 6 2 6 GLY HA3 H -9.351 -32.504 -7.940 1.00 . F F . 96 GLY HA3 1 1 5 54624 6 2 6 GLY N N -8.203 -33.204 -6.347 1.00 . F F . 96 GLY N 1 1 5 54625 6 2 6 GLY O O -7.425 -34.556 -9.313 1.00 . F F . 96 GLY O 1 1 5 54626 6 2 7 ILE C C -4.393 -32.619 -9.260 1.00 . F F . 97 ILE C 1 1 5 54627 6 2 7 ILE CA C -5.763 -32.305 -9.902 1.00 . F F . 97 ILE CA 1 1 5 54628 6 2 7 ILE CB C -5.728 -30.903 -10.640 1.00 . F F . 97 ILE CB 1 1 5 54629 6 2 7 ILE CD1 C -5.588 -28.316 -10.269 1.00 . F F . 97 ILE CD1 1 1 5 54630 6 2 7 ILE CG1 C -5.673 -29.700 -9.634 1.00 . F F . 97 ILE CG1 1 1 5 54631 6 2 7 ILE CG2 C -6.937 -30.774 -11.579 1.00 . F F . 97 ILE CG2 1 1 5 54632 6 2 7 ILE H H -7.028 -31.604 -8.341 1.00 . F F . 97 ILE H 1 1 5 54633 6 2 7 ILE HA H -5.959 -33.064 -10.665 1.00 . F F . 97 ILE HA 1 1 5 54634 6 2 7 ILE HB H -4.834 -30.876 -11.264 1.00 . F F . 97 ILE HB 1 1 5 54635 6 2 7 ILE HD11 H -6.434 -28.153 -10.925 1.00 . F F . 97 ILE HD11 1 1 5 54636 6 2 7 ILE HD12 H -4.667 -28.227 -10.842 1.00 . F F . 97 ILE HD12 1 1 5 54637 6 2 7 ILE HD13 H -5.593 -27.564 -9.493 1.00 . F F . 97 ILE HD13 1 1 5 54638 6 2 7 ILE HG12 H -6.558 -29.716 -9.016 1.00 . F F . 97 ILE HG12 1 1 5 54639 6 2 7 ILE HG13 H -4.805 -29.817 -8.997 1.00 . F F . 97 ILE HG13 1 1 5 54640 6 2 7 ILE HG21 H -6.889 -29.835 -12.113 1.00 . F F . 97 ILE HG21 1 1 5 54641 6 2 7 ILE HG22 H -7.849 -30.807 -11.000 1.00 . F F . 97 ILE HG22 1 1 5 54642 6 2 7 ILE HG23 H -6.939 -31.590 -12.293 1.00 . F F . 97 ILE HG23 1 1 5 54643 6 2 7 ILE N N -6.858 -32.389 -8.910 1.00 . F F . 97 ILE N 1 1 5 54644 6 2 7 ILE O O -3.913 -31.911 -8.363 1.00 . F F . 97 ILE O 1 1 5 54645 6 2 8 ASP C C -1.332 -33.461 -10.026 1.00 . F F . 98 ASP C 1 1 5 54646 6 2 8 ASP CA C -2.454 -34.171 -9.255 1.00 . F F . 98 ASP CA 1 1 5 54647 6 2 8 ASP CB C -2.331 -35.709 -9.436 1.00 . F F . 98 ASP CB 1 1 5 54648 6 2 8 ASP CG C -2.398 -36.167 -10.910 1.00 . F F . 98 ASP CG 1 1 5 54649 6 2 8 ASP H H -4.206 -34.215 -10.449 1.00 . F F . 98 ASP H 1 1 5 54650 6 2 8 ASP HA H -2.370 -33.933 -8.197 1.00 . F F . 98 ASP HA 1 1 5 54651 6 2 8 ASP HB2 H -1.389 -36.042 -9.007 1.00 . F F . 98 ASP HB2 1 1 5 54652 6 2 8 ASP HB3 H -3.136 -36.190 -8.890 1.00 . F F . 98 ASP HB3 1 1 5 54653 6 2 8 ASP N N -3.770 -33.708 -9.732 1.00 . F F . 98 ASP N 1 1 5 54654 6 2 8 ASP O O -1.537 -33.080 -11.184 1.00 . F F . 98 ASP O 1 1 5 54655 6 2 8 ASP OD1 O -1.336 -36.451 -11.518 1.00 . F F . 98 ASP OD1 1 1 5 54656 6 2 8 ASP OD2 O -3.514 -36.235 -11.466 1.00 . F F . 98 ASP OD2 1 1 5 54657 6 2 9 ALA C C 0.873 -31.352 -10.571 1.00 . F F . 99 ALA C 1 1 5 54658 6 2 9 ALA CA C 1.074 -32.757 -9.954 1.00 . F F . 99 ALA CA 1 1 5 54659 6 2 9 ALA CB C 1.679 -33.749 -10.967 1.00 . F F . 99 ALA CB 1 1 5 54660 6 2 9 ALA H H -0.151 -33.545 -8.418 1.00 . F F . 99 ALA H 1 1 5 54661 6 2 9 ALA HA H 1.782 -32.665 -9.134 1.00 . F F . 99 ALA HA 1 1 5 54662 6 2 9 ALA HB1 H 1.007 -33.876 -11.809 1.00 . F F . 99 ALA HB1 1 1 5 54663 6 2 9 ALA HB2 H 1.833 -34.710 -10.492 1.00 . F F . 99 ALA HB2 1 1 5 54664 6 2 9 ALA HB3 H 2.629 -33.375 -11.326 1.00 . F F . 99 ALA HB3 1 1 5 54665 6 2 9 ALA N N -0.170 -33.299 -9.361 1.00 . F F . 99 ALA N 1 1 5 54666 6 2 9 ALA O O 0.337 -31.214 -11.678 1.00 . F F . 99 ALA O 1 1 5 54667 6 2 10 LEU C C 2.559 -28.325 -10.607 1.00 . F F . 100 LEU C 1 1 5 54668 6 2 10 LEU CA C 1.156 -28.898 -10.212 1.00 . F F . 100 LEU CA 1 1 5 54669 6 2 10 LEU CB C 0.512 -28.075 -9.034 1.00 . F F . 100 LEU CB 1 1 5 54670 6 2 10 LEU CD1 C -1.153 -29.803 -7.979 1.00 . F F . 100 LEU CD1 1 1 5 54671 6 2 10 LEU CD2 C -1.550 -27.309 -7.665 1.00 . F F . 100 LEU CD2 1 1 5 54672 6 2 10 LEU CG C -0.981 -28.400 -8.607 1.00 . F F . 100 LEU CG 1 1 5 54673 6 2 10 LEU H H 1.720 -30.520 -8.977 1.00 . F F . 100 LEU H 1 1 5 54674 6 2 10 LEU HA H 0.506 -28.835 -11.083 1.00 . F F . 100 LEU HA 1 1 5 54675 6 2 10 LEU HB2 H 1.145 -28.197 -8.161 1.00 . F F . 100 LEU HB2 1 1 5 54676 6 2 10 LEU HB3 H 0.553 -27.030 -9.317 1.00 . F F . 100 LEU HB3 1 1 5 54677 6 2 10 LEU HD11 H -0.851 -30.557 -8.693 1.00 . F F . 100 LEU HD11 1 1 5 54678 6 2 10 LEU HD12 H -2.189 -29.965 -7.716 1.00 . F F . 100 LEU HD12 1 1 5 54679 6 2 10 LEU HD13 H -0.539 -29.888 -7.091 1.00 . F F . 100 LEU HD13 1 1 5 54680 6 2 10 LEU HD21 H -2.590 -27.522 -7.442 1.00 . F F . 100 LEU HD21 1 1 5 54681 6 2 10 LEU HD22 H -1.493 -26.344 -8.158 1.00 . F F . 100 LEU HD22 1 1 5 54682 6 2 10 LEU HD23 H -0.984 -27.275 -6.734 1.00 . F F . 100 LEU HD23 1 1 5 54683 6 2 10 LEU HG H -1.596 -28.389 -9.501 1.00 . F F . 100 LEU HG 1 1 5 54684 6 2 10 LEU N N 1.292 -30.318 -9.825 1.00 . F F . 100 LEU N 1 1 5 54685 6 2 10 LEU O O 3.198 -27.629 -9.805 1.00 . F F . 100 LEU O 1 1 5 54686 6 2 11 PRO C C 4.677 -27.089 -13.096 1.00 . F F . 101 PRO C 1 1 5 54687 6 2 11 PRO CA C 4.490 -28.358 -12.230 1.00 . F F . 101 PRO CA 1 1 5 54688 6 2 11 PRO CB C 4.782 -29.645 -13.035 1.00 . F F . 101 PRO CB 1 1 5 54689 6 2 11 PRO CD C 2.374 -29.229 -13.008 1.00 . F F . 101 PRO CD 1 1 5 54690 6 2 11 PRO CG C 3.491 -29.943 -13.770 1.00 . F F . 101 PRO CG 1 1 5 54691 6 2 11 PRO HA H 5.147 -28.306 -11.370 1.00 . F F . 101 PRO HA 1 1 5 54692 6 2 11 PRO HB2 H 5.609 -29.483 -13.728 1.00 . F F . 101 PRO HB2 1 1 5 54693 6 2 11 PRO HB3 H 5.023 -30.456 -12.361 1.00 . F F . 101 PRO HB3 1 1 5 54694 6 2 11 PRO HD2 H 1.916 -28.461 -13.623 1.00 . F F . 101 PRO HD2 1 1 5 54695 6 2 11 PRO HD3 H 1.625 -29.935 -12.681 1.00 . F F . 101 PRO HD3 1 1 5 54696 6 2 11 PRO HG2 H 3.555 -29.568 -14.790 1.00 . F F . 101 PRO HG2 1 1 5 54697 6 2 11 PRO HG3 H 3.310 -31.012 -13.785 1.00 . F F . 101 PRO HG3 1 1 5 54698 6 2 11 PRO N N 3.084 -28.622 -11.848 1.00 . F F . 101 PRO N 1 1 5 54699 6 2 11 PRO O O 5.628 -27.027 -13.892 1.00 . F F . 101 PRO O 1 1 5 54700 6 2 12 LEU C C 3.146 -25.125 -15.115 1.00 . F F . 102 LEU C 1 1 5 54701 6 2 12 LEU CA C 3.695 -24.830 -13.705 1.00 . F F . 102 LEU CA 1 1 5 54702 6 2 12 LEU CB C 5.040 -24.034 -13.791 1.00 . F F . 102 LEU CB 1 1 5 54703 6 2 12 LEU CD1 C 4.441 -22.509 -11.805 1.00 . F F . 102 LEU CD1 1 1 5 54704 6 2 12 LEU CD2 C 6.191 -24.371 -11.501 1.00 . F F . 102 LEU CD2 1 1 5 54705 6 2 12 LEU CG C 5.555 -23.350 -12.480 1.00 . F F . 102 LEU CG 1 1 5 54706 6 2 12 LEU H H 3.117 -26.199 -12.181 1.00 . F F . 102 LEU H 1 1 5 54707 6 2 12 LEU HA H 2.967 -24.200 -13.200 1.00 . F F . 102 LEU HA 1 1 5 54708 6 2 12 LEU HB2 H 5.808 -24.714 -14.146 1.00 . F F . 102 LEU HB2 1 1 5 54709 6 2 12 LEU HB3 H 4.920 -23.256 -14.544 1.00 . F F . 102 LEU HB3 1 1 5 54710 6 2 12 LEU HD11 H 4.842 -21.999 -10.940 1.00 . F F . 102 LEU HD11 1 1 5 54711 6 2 12 LEU HD12 H 3.629 -23.153 -11.492 1.00 . F F . 102 LEU HD12 1 1 5 54712 6 2 12 LEU HD13 H 4.061 -21.774 -12.506 1.00 . F F . 102 LEU HD13 1 1 5 54713 6 2 12 LEU HD21 H 7.014 -24.881 -11.989 1.00 . F F . 102 LEU HD21 1 1 5 54714 6 2 12 LEU HD22 H 5.450 -25.101 -11.196 1.00 . F F . 102 LEU HD22 1 1 5 54715 6 2 12 LEU HD23 H 6.562 -23.856 -10.624 1.00 . F F . 102 LEU HD23 1 1 5 54716 6 2 12 LEU HG H 6.339 -22.651 -12.757 1.00 . F F . 102 LEU HG 1 1 5 54717 6 2 12 LEU N N 3.775 -26.083 -12.900 1.00 . F F . 102 LEU N 1 1 5 54718 6 2 12 LEU O O 2.145 -24.562 -15.518 1.00 . F F . 102 LEU O 1 1 5 54719 6 2 13 THR C C 4.351 -27.765 -17.402 1.00 . F F . 103 THR C 1 1 5 54720 6 2 13 THR CA C 3.421 -26.570 -17.130 1.00 . F F . 103 THR CA 1 1 5 54721 6 2 13 THR CB C 3.437 -25.556 -18.353 1.00 . F F . 103 THR CB 1 1 5 54722 6 2 13 THR CG2 C 2.079 -24.854 -18.580 1.00 . F F . 103 THR CG2 1 1 5 54723 6 2 13 THR H H 4.755 -26.197 -15.533 1.00 . F F . 103 THR H 1 1 5 54724 6 2 13 THR HA H 2.404 -26.945 -16.991 1.00 . F F . 103 THR HA 1 1 5 54725 6 2 13 THR HB H 3.675 -26.109 -19.259 1.00 . F F . 103 THR HB 1 1 5 54726 6 2 13 THR HG1 H 5.179 -24.737 -18.781 1.00 . F F . 103 THR HG1 1 1 5 54727 6 2 13 THR HG21 H 2.158 -24.168 -19.412 1.00 . F F . 103 THR HG21 1 1 5 54728 6 2 13 THR HG22 H 1.795 -24.304 -17.692 1.00 . F F . 103 THR HG22 1 1 5 54729 6 2 13 THR HG23 H 1.320 -25.594 -18.798 1.00 . F F . 103 THR HG23 1 1 5 54730 6 2 13 THR N N 3.860 -25.964 -15.855 1.00 . F F . 103 THR N 1 1 5 54731 6 2 13 THR O O 3.909 -28.849 -17.783 1.00 . F F . 103 THR O 1 1 5 54732 6 2 13 THR OG1 O 4.464 -24.566 -18.161 1.00 . F F . 103 THR OG1 1 1 5 54733 6 2 14 GLY C C 7.975 -28.078 -16.625 1.00 . F F . 104 GLY C 1 1 5 54734 6 2 14 GLY CA C 6.684 -28.556 -17.265 1.00 . F F . 104 GLY CA 1 1 5 54735 6 2 14 GLY H H 5.913 -26.637 -16.869 1.00 . F F . 104 GLY H 1 1 5 54736 6 2 14 GLY HA2 H 6.349 -29.463 -16.770 1.00 . F F . 104 GLY HA2 1 1 5 54737 6 2 14 GLY HA3 H 6.867 -28.772 -18.310 1.00 . F F . 104 GLY HA3 1 1 5 54738 6 2 14 GLY N N 5.650 -27.536 -17.150 1.00 . F F . 104 GLY N 1 1 5 54739 6 2 14 GLY O O 8.630 -28.827 -15.899 1.00 . F F . 104 GLY O 1 1 5 54740 6 2 15 GLN C C 9.097 -25.203 -15.166 1.00 . F F . 105 GLN C 1 1 5 54741 6 2 15 GLN CA C 9.523 -26.149 -16.303 1.00 . F F . 105 GLN CA 1 1 5 54742 6 2 15 GLN CB C 10.297 -25.363 -17.391 1.00 . F F . 105 GLN CB 1 1 5 54743 6 2 15 GLN CD C 11.463 -25.376 -19.661 1.00 . F F . 105 GLN CD 1 1 5 54744 6 2 15 GLN CG C 10.727 -26.200 -18.607 1.00 . F F . 105 GLN CG 1 1 5 54745 6 2 15 GLN H H 7.785 -26.287 -17.512 1.00 . F F . 105 GLN H 1 1 5 54746 6 2 15 GLN HA H 10.174 -26.917 -15.888 1.00 . F F . 105 GLN HA 1 1 5 54747 6 2 15 GLN HB2 H 9.668 -24.553 -17.748 1.00 . F F . 105 GLN HB2 1 1 5 54748 6 2 15 GLN HB3 H 11.187 -24.933 -16.945 1.00 . F F . 105 GLN HB3 1 1 5 54749 6 2 15 GLN HE21 H 13.200 -25.742 -18.785 1.00 . F F . 105 GLN HE21 1 1 5 54750 6 2 15 GLN HE22 H 13.259 -24.765 -20.206 1.00 . F F . 105 GLN HE22 1 1 5 54751 6 2 15 GLN HG2 H 11.370 -27.007 -18.273 1.00 . F F . 105 GLN HG2 1 1 5 54752 6 2 15 GLN HG3 H 9.840 -26.629 -19.062 1.00 . F F . 105 GLN HG3 1 1 5 54753 6 2 15 GLN N N 8.338 -26.806 -16.895 1.00 . F F . 105 GLN N 1 1 5 54754 6 2 15 GLN NE2 N 12.771 -25.285 -19.538 1.00 . F F . 105 GLN NE2 1 1 5 54755 6 2 15 GLN O O 7.910 -24.884 -15.020 1.00 . F F . 105 GLN O 1 1 5 54756 6 2 15 GLN OE1 O 10.859 -24.822 -20.575 1.00 . F F . 105 GLN OE1 1 1 5 54757 6 2 16 TYR C C 9.452 -22.457 -13.601 1.00 . F F . 106 TYR C 1 1 5 54758 6 2 16 TYR CA C 9.931 -23.880 -13.208 1.00 . F F . 106 TYR CA 1 1 5 54759 6 2 16 TYR CB C 11.289 -23.828 -12.435 1.00 . F F . 106 TYR CB 1 1 5 54760 6 2 16 TYR CD1 C 11.512 -22.108 -10.536 1.00 . F F . 106 TYR CD1 1 1 5 54761 6 2 16 TYR CD2 C 10.800 -24.325 -9.981 1.00 . F F . 106 TYR CD2 1 1 5 54762 6 2 16 TYR CE1 C 11.440 -21.761 -9.205 1.00 . F F . 106 TYR CE1 1 1 5 54763 6 2 16 TYR CE2 C 10.724 -23.969 -8.651 1.00 . F F . 106 TYR CE2 1 1 5 54764 6 2 16 TYR CG C 11.194 -23.405 -10.959 1.00 . F F . 106 TYR CG 1 1 5 54765 6 2 16 TYR CZ C 11.046 -22.689 -8.271 1.00 . F F . 106 TYR CZ 1 1 5 54766 6 2 16 TYR H H 11.016 -24.964 -14.670 1.00 . F F . 106 TYR H 1 1 5 54767 6 2 16 TYR HA H 9.180 -24.345 -12.579 1.00 . F F . 106 TYR HA 1 1 5 54768 6 2 16 TYR HB2 H 11.741 -24.815 -12.456 1.00 . F F . 106 TYR HB2 1 1 5 54769 6 2 16 TYR HB3 H 11.963 -23.142 -12.940 1.00 . F F . 106 TYR HB3 1 1 5 54770 6 2 16 TYR HD1 H 11.818 -21.368 -11.263 1.00 . F F . 106 TYR HD1 1 1 5 54771 6 2 16 TYR HD2 H 10.548 -25.336 -10.279 1.00 . F F . 106 TYR HD2 1 1 5 54772 6 2 16 TYR HE1 H 11.688 -20.752 -8.896 1.00 . F F . 106 TYR HE1 1 1 5 54773 6 2 16 TYR HE2 H 10.413 -24.697 -7.912 1.00 . F F . 106 TYR HE2 1 1 5 54774 6 2 16 TYR HH H 10.316 -21.646 -6.830 1.00 . F F . 106 TYR HH 1 1 5 54775 6 2 16 TYR N N 10.103 -24.728 -14.409 1.00 . F F . 106 TYR N 1 1 5 54776 6 2 16 TYR O O 8.638 -21.841 -12.907 1.00 . F F . 106 TYR O 1 1 5 54777 6 2 16 TYR OH O 10.982 -22.330 -6.943 1.00 . F F . 106 TYR OH 1 1 5 54778 6 2 17 THR C C 8.610 -20.851 -16.489 1.00 . F F . 107 THR C 1 1 5 54779 6 2 17 THR CA C 9.617 -20.651 -15.318 1.00 . F F . 107 THR CA 1 1 5 54780 6 2 17 THR CB C 10.931 -19.925 -15.803 1.00 . F F . 107 THR CB 1 1 5 54781 6 2 17 THR CG2 C 10.725 -18.443 -16.198 1.00 . F F . 107 THR CG2 1 1 5 54782 6 2 17 THR H H 10.636 -22.509 -15.207 1.00 . F F . 107 THR H 1 1 5 54783 6 2 17 THR HA H 9.148 -20.042 -14.550 1.00 . F F . 107 THR HA 1 1 5 54784 6 2 17 THR HB H 11.319 -20.460 -16.664 1.00 . F F . 107 THR HB 1 1 5 54785 6 2 17 THR HG1 H 11.527 -20.333 -13.957 1.00 . F F . 107 THR HG1 1 1 5 54786 6 2 17 THR HG21 H 11.669 -18.010 -16.510 1.00 . F F . 107 THR HG21 1 1 5 54787 6 2 17 THR HG22 H 10.341 -17.888 -15.354 1.00 . F F . 107 THR HG22 1 1 5 54788 6 2 17 THR HG23 H 10.018 -18.380 -17.016 1.00 . F F . 107 THR HG23 1 1 5 54789 6 2 17 THR N N 9.976 -21.964 -14.736 1.00 . F F . 107 THR N 1 1 5 54790 6 2 17 THR O O 8.356 -19.929 -17.275 1.00 . F F . 107 THR O 1 1 5 54791 6 2 17 THR OG1 O 11.922 -19.983 -14.765 1.00 . F F . 107 THR OG1 1 1 5 54792 6 2 18 HIS C C 8.016 -22.725 -18.924 1.00 . F F . 108 HIS C 1 1 5 54793 6 2 18 HIS CA C 7.142 -22.533 -17.671 1.00 . F F . 108 HIS CA 1 1 5 54794 6 2 18 HIS CB C 5.935 -21.585 -17.964 1.00 . F F . 108 HIS CB 1 1 5 54795 6 2 18 HIS CD2 C 5.133 -20.629 -15.676 1.00 . F F . 108 HIS CD2 1 1 5 54796 6 2 18 HIS CE1 C 3.149 -21.543 -15.639 1.00 . F F . 108 HIS CE1 1 1 5 54797 6 2 18 HIS CG C 5.001 -21.374 -16.805 1.00 . F F . 108 HIS CG 1 1 5 54798 6 2 18 HIS H H 8.123 -22.676 -15.792 1.00 . F F . 108 HIS H 1 1 5 54799 6 2 18 HIS HA H 6.754 -23.505 -17.382 1.00 . F F . 108 HIS HA 1 1 5 54800 6 2 18 HIS HB2 H 6.315 -20.611 -18.249 1.00 . F F . 108 HIS HB2 1 1 5 54801 6 2 18 HIS HB3 H 5.355 -21.984 -18.791 1.00 . F F . 108 HIS HB3 1 1 5 54802 6 2 18 HIS HD1 H 3.366 -22.554 -17.396 1.00 . F F . 108 HIS HD1 1 1 5 54803 6 2 18 HIS HD2 H 5.999 -20.045 -15.390 1.00 . F F . 108 HIS HD2 1 1 5 54804 6 2 18 HIS HE1 H 2.156 -21.830 -15.324 1.00 . F F . 108 HIS HE1 1 1 5 54805 6 2 18 HIS HE2 H 3.872 -20.535 -14.021 1.00 . F F . 108 HIS HE2 1 1 5 54806 6 2 18 HIS N N 7.991 -22.064 -16.546 1.00 . F F . 108 HIS N 1 1 5 54807 6 2 18 HIS ND1 N 3.749 -21.937 -16.739 1.00 . F F . 108 HIS ND1 1 1 5 54808 6 2 18 HIS NE2 N 3.968 -20.753 -14.972 1.00 . F F . 108 HIS NE2 1 1 5 54809 6 2 18 HIS O O 8.307 -23.846 -19.322 1.00 . F F . 108 HIS O 1 1 5 54810 6 2 19 TYR C C 10.225 -20.284 -20.472 1.00 . F F . 109 TYR C 1 1 5 54811 6 2 19 TYR CA C 9.402 -21.562 -20.636 1.00 . F F . 109 TYR CA 1 1 5 54812 6 2 19 TYR CB C 8.707 -21.592 -22.028 1.00 . F F . 109 TYR CB 1 1 5 54813 6 2 19 TYR CD1 C 8.693 -24.027 -22.794 1.00 . F F . 109 TYR CD1 1 1 5 54814 6 2 19 TYR CD2 C 6.604 -23.042 -22.171 1.00 . F F . 109 TYR CD2 1 1 5 54815 6 2 19 TYR CE1 C 8.052 -25.216 -23.060 1.00 . F F . 109 TYR CE1 1 1 5 54816 6 2 19 TYR CE2 C 5.967 -24.233 -22.438 1.00 . F F . 109 TYR CE2 1 1 5 54817 6 2 19 TYR CG C 7.984 -22.909 -22.343 1.00 . F F . 109 TYR CG 1 1 5 54818 6 2 19 TYR CZ C 6.694 -25.315 -22.882 1.00 . F F . 109 TYR CZ 1 1 5 54819 6 2 19 TYR H H 8.050 -20.754 -19.222 1.00 . F F . 109 TYR H 1 1 5 54820 6 2 19 TYR HA H 10.066 -22.423 -20.544 1.00 . F F . 109 TYR HA 1 1 5 54821 6 2 19 TYR HB2 H 7.976 -20.790 -22.077 1.00 . F F . 109 TYR HB2 1 1 5 54822 6 2 19 TYR HB3 H 9.449 -21.426 -22.805 1.00 . F F . 109 TYR HB3 1 1 5 54823 6 2 19 TYR HD1 H 9.764 -23.953 -22.934 1.00 . F F . 109 TYR HD1 1 1 5 54824 6 2 19 TYR HD2 H 6.029 -22.192 -21.822 1.00 . F F . 109 TYR HD2 1 1 5 54825 6 2 19 TYR HE1 H 8.619 -26.071 -23.405 1.00 . F F . 109 TYR HE1 1 1 5 54826 6 2 19 TYR HE2 H 4.898 -24.316 -22.295 1.00 . F F . 109 TYR HE2 1 1 5 54827 6 2 19 TYR HH H 6.525 -27.222 -22.719 1.00 . F F . 109 TYR HH 1 1 5 54828 6 2 19 TYR N N 8.421 -21.605 -19.536 1.00 . F F . 109 TYR N 1 1 5 54829 6 2 19 TYR O O 11.448 -20.332 -20.310 1.00 . F F . 109 TYR O 1 1 5 54830 6 2 19 TYR OH O 6.058 -26.502 -23.155 1.00 . F F . 109 TYR OH 1 1 5 54831 6 2 20 ALA C C 9.109 -16.880 -19.583 1.00 . F F . 110 ALA C 1 1 5 54832 6 2 20 ALA CA C 10.097 -17.811 -20.315 1.00 . F F . 110 ALA CA 1 1 5 54833 6 2 20 ALA CB C 10.495 -17.246 -21.691 1.00 . F F . 110 ALA CB 1 1 5 54834 6 2 20 ALA H H 8.538 -19.208 -20.563 1.00 . F F . 110 ALA H 1 1 5 54835 6 2 20 ALA HA H 11.001 -17.903 -19.711 1.00 . F F . 110 ALA HA 1 1 5 54836 6 2 20 ALA HB1 H 11.192 -17.920 -22.168 1.00 . F F . 110 ALA HB1 1 1 5 54837 6 2 20 ALA HB2 H 10.961 -16.275 -21.575 1.00 . F F . 110 ALA HB2 1 1 5 54838 6 2 20 ALA HB3 H 9.615 -17.146 -22.316 1.00 . F F . 110 ALA HB3 1 1 5 54839 6 2 20 ALA N N 9.511 -19.147 -20.464 1.00 . F F . 110 ALA N 1 1 5 54840 6 2 20 ALA O O 7.890 -16.966 -19.783 1.00 . F F . 110 ALA O 1 1 5 54841 6 2 21 LEU C C 10.057 -14.088 -17.345 1.00 . F F . 111 LEU C 1 1 5 54842 6 2 21 LEU CA C 8.973 -15.014 -17.911 1.00 . F F . 111 LEU CA 1 1 5 54843 6 2 21 LEU CB C 8.132 -15.675 -16.765 1.00 . F F . 111 LEU CB 1 1 5 54844 6 2 21 LEU CD1 C 6.382 -13.808 -16.627 1.00 . F F . 111 LEU CD1 1 1 5 54845 6 2 21 LEU CD2 C 6.550 -15.473 -14.739 1.00 . F F . 111 LEU CD2 1 1 5 54846 6 2 21 LEU CG C 7.335 -14.703 -15.829 1.00 . F F . 111 LEU CG 1 1 5 54847 6 2 21 LEU H H 10.659 -16.061 -18.650 1.00 . F F . 111 LEU H 1 1 5 54848 6 2 21 LEU HA H 8.321 -14.443 -18.567 1.00 . F F . 111 LEU HA 1 1 5 54849 6 2 21 LEU HB2 H 7.425 -16.358 -17.222 1.00 . F F . 111 LEU HB2 1 1 5 54850 6 2 21 LEU HB3 H 8.806 -16.261 -16.145 1.00 . F F . 111 LEU HB3 1 1 5 54851 6 2 21 LEU HD11 H 6.940 -13.230 -17.349 1.00 . F F . 111 LEU HD11 1 1 5 54852 6 2 21 LEU HD12 H 5.871 -13.131 -15.954 1.00 . F F . 111 LEU HD12 1 1 5 54853 6 2 21 LEU HD13 H 5.646 -14.419 -17.144 1.00 . F F . 111 LEU HD13 1 1 5 54854 6 2 21 LEU HD21 H 5.833 -16.142 -15.202 1.00 . F F . 111 LEU HD21 1 1 5 54855 6 2 21 LEU HD22 H 6.027 -14.772 -14.103 1.00 . F F . 111 LEU HD22 1 1 5 54856 6 2 21 LEU HD23 H 7.239 -16.047 -14.138 1.00 . F F . 111 LEU HD23 1 1 5 54857 6 2 21 LEU HG H 8.039 -14.053 -15.323 1.00 . F F . 111 LEU HG 1 1 5 54858 6 2 21 LEU N N 9.680 -16.028 -18.727 1.00 . F F . 111 LEU N 1 1 5 54859 6 2 21 LEU O O 9.961 -12.853 -17.391 1.00 . F F . 111 LEU O 1 1 5 54860 6 2 22 ASN C C 13.273 -14.502 -17.830 1.00 . F F . 112 ASN C 1 1 5 54861 6 2 22 ASN CA C 12.420 -14.167 -16.574 1.00 . F F . 112 ASN CA 1 1 5 54862 6 2 22 ASN CB C 13.035 -14.764 -15.269 1.00 . F F . 112 ASN CB 1 1 5 54863 6 2 22 ASN CG C 14.352 -14.097 -14.857 1.00 . F F . 112 ASN CG 1 1 5 54864 6 2 22 ASN H H 10.943 -15.672 -16.515 1.00 . F F . 112 ASN H 1 1 5 54865 6 2 22 ASN HA H 12.330 -13.086 -16.477 1.00 . F F . 112 ASN HA 1 1 5 54866 6 2 22 ASN HB2 H 12.326 -14.650 -14.456 1.00 . F F . 112 ASN HB2 1 1 5 54867 6 2 22 ASN HB3 H 13.218 -15.823 -15.416 1.00 . F F . 112 ASN HB3 1 1 5 54868 6 2 22 ASN HD21 H 13.382 -12.678 -13.857 1.00 . F F . 112 ASN HD21 1 1 5 54869 6 2 22 ASN HD22 H 15.104 -12.579 -13.821 1.00 . F F . 112 ASN HD22 1 1 5 54870 6 2 22 ASN N N 11.087 -14.743 -16.786 1.00 . F F . 112 ASN N 1 1 5 54871 6 2 22 ASN ND2 N 14.272 -13.007 -14.105 1.00 . F F . 112 ASN ND2 1 1 5 54872 6 2 22 ASN O O 12.880 -15.382 -18.626 1.00 . F F . 112 ASN O 1 1 5 54873 6 2 22 ASN OD1 O 15.433 -14.547 -15.230 1.00 . F F . 112 ASN OD1 1 1 5 54874 6 2 23 LYS C C 15.828 -15.432 -19.227 1.00 . F F . 113 LYS C 1 1 5 54875 6 2 23 LYS CA C 15.311 -13.986 -19.172 1.00 . F F . 113 LYS CA 1 1 5 54876 6 2 23 LYS CB C 16.491 -12.955 -19.121 1.00 . F F . 113 LYS CB 1 1 5 54877 6 2 23 LYS CD C 18.665 -14.026 -20.098 1.00 . F F . 113 LYS CD 1 1 5 54878 6 2 23 LYS CE C 19.607 -14.121 -21.302 1.00 . F F . 113 LYS CE 1 1 5 54879 6 2 23 LYS CG C 17.512 -13.008 -20.307 1.00 . F F . 113 LYS CG 1 1 5 54880 6 2 23 LYS H H 14.684 -13.165 -17.322 1.00 . F F . 113 LYS H 1 1 5 54881 6 2 23 LYS HA H 14.721 -13.788 -20.066 1.00 . F F . 113 LYS HA 1 1 5 54882 6 2 23 LYS HB2 H 16.062 -11.960 -19.097 1.00 . F F . 113 LYS HB2 1 1 5 54883 6 2 23 LYS HB3 H 17.038 -13.101 -18.191 1.00 . F F . 113 LYS HB3 1 1 5 54884 6 2 23 LYS HD2 H 19.243 -13.725 -19.233 1.00 . F F . 113 LYS HD2 1 1 5 54885 6 2 23 LYS HD3 H 18.236 -15.006 -19.909 1.00 . F F . 113 LYS HD3 1 1 5 54886 6 2 23 LYS HE2 H 20.355 -14.876 -21.105 1.00 . F F . 113 LYS HE2 1 1 5 54887 6 2 23 LYS HE3 H 19.039 -14.408 -22.181 1.00 . F F . 113 LYS HE3 1 1 5 54888 6 2 23 LYS HG2 H 16.978 -13.278 -21.209 1.00 . F F . 113 LYS HG2 1 1 5 54889 6 2 23 LYS HG3 H 17.945 -12.021 -20.442 1.00 . F F . 113 LYS HG3 1 1 5 54890 6 2 23 LYS HZ1 H 20.955 -12.947 -22.370 1.00 . F F . 113 LYS HZ1 1 1 5 54891 6 2 23 LYS HZ2 H 20.824 -12.524 -20.738 1.00 . F F . 113 LYS HZ2 1 1 5 54892 6 2 23 LYS HZ3 H 19.597 -12.104 -21.823 1.00 . F F . 113 LYS HZ3 1 1 5 54893 6 2 23 LYS N N 14.420 -13.808 -18.007 1.00 . F F . 113 LYS N 1 1 5 54894 6 2 23 LYS NZ N 20.295 -12.834 -21.577 1.00 . F F . 113 LYS NZ 1 1 5 54895 6 2 23 LYS O O 16.256 -15.992 -18.208 1.00 . F F . 113 LYS O 1 1 5 54896 6 2 24 LYS C C 17.251 -17.266 -21.933 1.00 . F F . 114 LYS C 1 1 5 54897 6 2 24 LYS CA C 16.295 -17.354 -20.738 1.00 . F F . 114 LYS CA 1 1 5 54898 6 2 24 LYS CB C 15.128 -18.337 -21.037 1.00 . F F . 114 LYS CB 1 1 5 54899 6 2 24 LYS CD C 15.037 -19.299 -18.657 1.00 . F F . 114 LYS CD 1 1 5 54900 6 2 24 LYS CE C 14.134 -19.886 -17.569 1.00 . F F . 114 LYS CE 1 1 5 54901 6 2 24 LYS CG C 14.235 -18.671 -19.823 1.00 . F F . 114 LYS CG 1 1 5 54902 6 2 24 LYS H H 15.362 -15.507 -21.164 1.00 . F F . 114 LYS H 1 1 5 54903 6 2 24 LYS HA H 16.857 -17.715 -19.876 1.00 . F F . 114 LYS HA 1 1 5 54904 6 2 24 LYS HB2 H 14.500 -17.904 -21.808 1.00 . F F . 114 LYS HB2 1 1 5 54905 6 2 24 LYS HB3 H 15.536 -19.271 -21.420 1.00 . F F . 114 LYS HB3 1 1 5 54906 6 2 24 LYS HD2 H 15.663 -20.093 -19.047 1.00 . F F . 114 LYS HD2 1 1 5 54907 6 2 24 LYS HD3 H 15.669 -18.535 -18.216 1.00 . F F . 114 LYS HD3 1 1 5 54908 6 2 24 LYS HE2 H 14.749 -20.258 -16.759 1.00 . F F . 114 LYS HE2 1 1 5 54909 6 2 24 LYS HE3 H 13.477 -19.110 -17.191 1.00 . F F . 114 LYS HE3 1 1 5 54910 6 2 24 LYS HG2 H 13.766 -17.757 -19.474 1.00 . F F . 114 LYS HG2 1 1 5 54911 6 2 24 LYS HG3 H 13.463 -19.367 -20.136 1.00 . F F . 114 LYS HG3 1 1 5 54912 6 2 24 LYS HZ1 H 13.918 -21.768 -18.447 1.00 . F F . 114 LYS HZ1 1 1 5 54913 6 2 24 LYS HZ2 H 12.703 -20.677 -18.872 1.00 . F F . 114 LYS HZ2 1 1 5 54914 6 2 24 LYS HZ3 H 12.701 -21.387 -17.342 1.00 . F F . 114 LYS HZ3 1 1 5 54915 6 2 24 LYS N N 15.771 -16.015 -20.431 1.00 . F F . 114 LYS N 1 1 5 54916 6 2 24 LYS NZ N 13.305 -21.007 -18.094 1.00 . F F . 114 LYS NZ 1 1 5 54917 6 2 24 LYS O O 17.271 -16.248 -22.650 1.00 . F F . 114 LYS O 1 1 5 54918 6 2 25 THR C C 18.394 -18.529 -24.609 1.00 . F F . 115 THR C 1 1 5 54919 6 2 25 THR CA C 19.051 -18.390 -23.207 1.00 . F F . 115 THR CA 1 1 5 54920 6 2 25 THR CB C 20.134 -19.511 -22.937 1.00 . F F . 115 THR CB 1 1 5 54921 6 2 25 THR CG2 C 19.539 -20.919 -22.760 1.00 . F F . 115 THR CG2 1 1 5 54922 6 2 25 THR H H 17.911 -19.124 -21.570 1.00 . F F . 115 THR H 1 1 5 54923 6 2 25 THR HA H 19.577 -17.434 -23.182 1.00 . F F . 115 THR HA 1 1 5 54924 6 2 25 THR HB H 20.660 -19.253 -22.020 1.00 . F F . 115 THR HB 1 1 5 54925 6 2 25 THR HG1 H 21.425 -18.646 -24.153 1.00 . F F . 115 THR HG1 1 1 5 54926 6 2 25 THR HG21 H 20.332 -21.630 -22.562 1.00 . F F . 115 THR HG21 1 1 5 54927 6 2 25 THR HG22 H 19.018 -21.210 -23.662 1.00 . F F . 115 THR HG22 1 1 5 54928 6 2 25 THR HG23 H 18.846 -20.920 -21.932 1.00 . F F . 115 THR HG23 1 1 5 54929 6 2 25 THR N N 18.032 -18.340 -22.147 1.00 . F F . 115 THR N 1 1 5 54930 6 2 25 THR O O 18.066 -19.632 -25.069 1.00 . F F . 115 THR O 1 1 5 54931 6 2 25 THR OG1 O 21.094 -19.536 -24.002 1.00 . F F . 115 THR OG1 1 1 5 54932 6 2 26 GLY C C 16.185 -17.757 -26.725 1.00 . F F . 116 GLY C 1 1 5 54933 6 2 26 GLY CA C 17.628 -17.293 -26.607 1.00 . F F . 116 GLY CA 1 1 5 54934 6 2 26 GLY H H 18.294 -16.529 -24.749 1.00 . F F . 116 GLY H 1 1 5 54935 6 2 26 GLY HA2 H 17.690 -16.267 -26.941 1.00 . F F . 116 GLY HA2 1 1 5 54936 6 2 26 GLY HA3 H 18.253 -17.898 -27.255 1.00 . F F . 116 GLY HA3 1 1 5 54937 6 2 26 GLY N N 18.140 -17.364 -25.239 1.00 . F F . 116 GLY N 1 1 5 54938 6 2 26 GLY O O 15.900 -18.749 -27.410 1.00 . F F . 116 GLY O 1 1 5 54939 6 2 27 LYS C C 13.031 -16.036 -26.278 1.00 . F F . 117 LYS C 1 1 5 54940 6 2 27 LYS CA C 13.819 -17.352 -26.095 1.00 . F F . 117 LYS CA 1 1 5 54941 6 2 27 LYS CB C 13.322 -18.117 -24.827 1.00 . F F . 117 LYS CB 1 1 5 54942 6 2 27 LYS CD C 13.272 -20.369 -23.553 1.00 . F F . 117 LYS CD 1 1 5 54943 6 2 27 LYS CE C 13.933 -21.750 -23.414 1.00 . F F . 117 LYS CE 1 1 5 54944 6 2 27 LYS CG C 13.967 -19.508 -24.634 1.00 . F F . 117 LYS CG 1 1 5 54945 6 2 27 LYS H H 15.571 -16.327 -25.447 1.00 . F F . 117 LYS H 1 1 5 54946 6 2 27 LYS HA H 13.641 -17.983 -26.967 1.00 . F F . 117 LYS HA 1 1 5 54947 6 2 27 LYS HB2 H 13.539 -17.517 -23.949 1.00 . F F . 117 LYS HB2 1 1 5 54948 6 2 27 LYS HB3 H 12.246 -18.250 -24.895 1.00 . F F . 117 LYS HB3 1 1 5 54949 6 2 27 LYS HD2 H 13.332 -19.856 -22.600 1.00 . F F . 117 LYS HD2 1 1 5 54950 6 2 27 LYS HD3 H 12.230 -20.505 -23.820 1.00 . F F . 117 LYS HD3 1 1 5 54951 6 2 27 LYS HE2 H 14.950 -21.623 -23.061 1.00 . F F . 117 LYS HE2 1 1 5 54952 6 2 27 LYS HE3 H 13.379 -22.336 -22.695 1.00 . F F . 117 LYS HE3 1 1 5 54953 6 2 27 LYS HG2 H 13.932 -20.042 -25.578 1.00 . F F . 117 LYS HG2 1 1 5 54954 6 2 27 LYS HG3 H 15.007 -19.367 -24.353 1.00 . F F . 117 LYS HG3 1 1 5 54955 6 2 27 LYS HZ1 H 14.411 -23.411 -24.588 1.00 . F F . 117 LYS HZ1 1 1 5 54956 6 2 27 LYS HZ2 H 14.507 -21.945 -25.419 1.00 . F F . 117 LYS HZ2 1 1 5 54957 6 2 27 LYS HZ3 H 13.001 -22.620 -25.071 1.00 . F F . 117 LYS HZ3 1 1 5 54958 6 2 27 LYS N N 15.267 -17.065 -26.024 1.00 . F F . 117 LYS N 1 1 5 54959 6 2 27 LYS NZ N 13.965 -22.482 -24.711 1.00 . F F . 117 LYS NZ 1 1 5 54960 6 2 27 LYS O O 12.906 -15.262 -25.319 1.00 . F F . 117 LYS O 1 1 5 54961 6 2 28 PRO C C 10.305 -14.754 -26.974 1.00 . F F . 118 PRO C 1 1 5 54962 6 2 28 PRO CA C 11.617 -14.601 -27.787 1.00 . F F . 118 PRO CA 1 1 5 54963 6 2 28 PRO CB C 11.365 -14.678 -29.323 1.00 . F F . 118 PRO CB 1 1 5 54964 6 2 28 PRO CD C 12.936 -16.409 -28.802 1.00 . F F . 118 PRO CD 1 1 5 54965 6 2 28 PRO CG C 12.559 -15.406 -29.868 1.00 . F F . 118 PRO CG 1 1 5 54966 6 2 28 PRO HA H 12.082 -13.647 -27.541 1.00 . F F . 118 PRO HA 1 1 5 54967 6 2 28 PRO HB2 H 10.445 -15.230 -29.530 1.00 . F F . 118 PRO HB2 1 1 5 54968 6 2 28 PRO HB3 H 11.299 -13.684 -29.750 1.00 . F F . 118 PRO HB3 1 1 5 54969 6 2 28 PRO HD2 H 12.378 -17.331 -28.926 1.00 . F F . 118 PRO HD2 1 1 5 54970 6 2 28 PRO HD3 H 14.001 -16.610 -28.828 1.00 . F F . 118 PRO HD3 1 1 5 54971 6 2 28 PRO HG2 H 12.300 -15.911 -30.795 1.00 . F F . 118 PRO HG2 1 1 5 54972 6 2 28 PRO HG3 H 13.383 -14.717 -30.040 1.00 . F F . 118 PRO HG3 1 1 5 54973 6 2 28 PRO N N 12.554 -15.725 -27.532 1.00 . F F . 118 PRO N 1 1 5 54974 6 2 28 PRO O O 9.441 -15.579 -27.308 1.00 . F F . 118 PRO O 1 1 5 54975 6 2 29 ASP C C 8.158 -12.740 -25.213 1.00 . F F . 119 ASP C 1 1 5 54976 6 2 29 ASP CA C 9.023 -13.997 -24.978 1.00 . F F . 119 ASP CA 1 1 5 54977 6 2 29 ASP CB C 9.498 -14.091 -23.496 1.00 . F F . 119 ASP CB 1 1 5 54978 6 2 29 ASP CG C 8.342 -14.157 -22.466 1.00 . F F . 119 ASP CG 1 1 5 54979 6 2 29 ASP H H 10.938 -13.386 -25.655 1.00 . F F . 119 ASP H 1 1 5 54980 6 2 29 ASP HA H 8.419 -14.881 -25.202 1.00 . F F . 119 ASP HA 1 1 5 54981 6 2 29 ASP HB2 H 10.101 -14.986 -23.386 1.00 . F F . 119 ASP HB2 1 1 5 54982 6 2 29 ASP HB3 H 10.121 -13.234 -23.268 1.00 . F F . 119 ASP HB3 1 1 5 54983 6 2 29 ASP N N 10.198 -13.987 -25.877 1.00 . F F . 119 ASP N 1 1 5 54984 6 2 29 ASP O O 8.602 -11.785 -25.858 1.00 . F F . 119 ASP O 1 1 5 54985 6 2 29 ASP OD1 O 7.619 -15.175 -22.444 1.00 . F F . 119 ASP OD1 1 1 5 54986 6 2 29 ASP OD2 O 8.143 -13.182 -21.701 1.00 . F F . 119 ASP OD2 1 1 5 54987 6 2 30 TYR C C 6.535 -10.364 -24.171 1.00 . F F . 120 TYR C 1 1 5 54988 6 2 30 TYR CA C 5.938 -11.677 -24.736 1.00 . F F . 120 TYR CA 1 1 5 54989 6 2 30 TYR CB C 4.685 -12.124 -23.932 1.00 . F F . 120 TYR CB 1 1 5 54990 6 2 30 TYR CD1 C 2.526 -10.879 -24.552 1.00 . F F . 120 TYR CD1 1 1 5 54991 6 2 30 TYR CD2 C 3.647 -10.228 -22.540 1.00 . F F . 120 TYR CD2 1 1 5 54992 6 2 30 TYR CE1 C 1.550 -9.926 -24.311 1.00 . F F . 120 TYR CE1 1 1 5 54993 6 2 30 TYR CE2 C 2.672 -9.276 -22.299 1.00 . F F . 120 TYR CE2 1 1 5 54994 6 2 30 TYR CG C 3.602 -11.053 -23.675 1.00 . F F . 120 TYR CG 1 1 5 54995 6 2 30 TYR CZ C 1.626 -9.129 -23.185 1.00 . F F . 120 TYR CZ 1 1 5 54996 6 2 30 TYR H H 6.649 -13.612 -24.241 1.00 . F F . 120 TYR H 1 1 5 54997 6 2 30 TYR HA H 5.657 -11.520 -25.773 1.00 . F F . 120 TYR HA 1 1 5 54998 6 2 30 TYR HB2 H 4.213 -12.942 -24.462 1.00 . F F . 120 TYR HB2 1 1 5 54999 6 2 30 TYR HB3 H 5.012 -12.500 -22.964 1.00 . F F . 120 TYR HB3 1 1 5 55000 6 2 30 TYR HD1 H 2.456 -11.499 -25.436 1.00 . F F . 120 TYR HD1 1 1 5 55001 6 2 30 TYR HD2 H 4.467 -10.341 -21.841 1.00 . F F . 120 TYR HD2 1 1 5 55002 6 2 30 TYR HE1 H 0.726 -9.813 -25.006 1.00 . F F . 120 TYR HE1 1 1 5 55003 6 2 30 TYR HE2 H 2.733 -8.651 -21.416 1.00 . F F . 120 TYR HE2 1 1 5 55004 6 2 30 TYR HH H -0.205 -8.580 -22.944 1.00 . F F . 120 TYR HH 1 1 5 55005 6 2 30 TYR N N 6.919 -12.782 -24.695 1.00 . F F . 120 TYR N 1 1 5 55006 6 2 30 TYR O O 6.353 -9.285 -24.759 1.00 . F F . 120 TYR O 1 1 5 55007 6 2 30 TYR OH O 0.662 -8.171 -22.951 1.00 . F F . 120 TYR OH 1 1 5 55008 6 2 31 VAL C C 9.161 -8.921 -23.170 1.00 . F F . 121 VAL C 1 1 5 55009 6 2 31 VAL CA C 7.899 -9.321 -22.383 1.00 . F F . 121 VAL CA 1 1 5 55010 6 2 31 VAL CB C 8.279 -9.614 -20.874 1.00 . F F . 121 VAL CB 1 1 5 55011 6 2 31 VAL CG1 C 8.964 -8.394 -20.198 1.00 . F F . 121 VAL CG1 1 1 5 55012 6 2 31 VAL CG2 C 7.044 -10.057 -20.072 1.00 . F F . 121 VAL CG2 1 1 5 55013 6 2 31 VAL H H 7.320 -11.355 -22.607 1.00 . F F . 121 VAL H 1 1 5 55014 6 2 31 VAL HA H 7.196 -8.486 -22.394 1.00 . F F . 121 VAL HA 1 1 5 55015 6 2 31 VAL HB H 8.991 -10.438 -20.865 1.00 . F F . 121 VAL HB 1 1 5 55016 6 2 31 VAL HG11 H 9.870 -8.142 -20.736 1.00 . F F . 121 VAL HG11 1 1 5 55017 6 2 31 VAL HG12 H 9.219 -8.638 -19.176 1.00 . F F . 121 VAL HG12 1 1 5 55018 6 2 31 VAL HG13 H 8.295 -7.542 -20.206 1.00 . F F . 121 VAL HG13 1 1 5 55019 6 2 31 VAL HG21 H 6.619 -10.946 -20.522 1.00 . F F . 121 VAL HG21 1 1 5 55020 6 2 31 VAL HG22 H 6.300 -9.270 -20.071 1.00 . F F . 121 VAL HG22 1 1 5 55021 6 2 31 VAL HG23 H 7.329 -10.278 -19.050 1.00 . F F . 121 VAL HG23 1 1 5 55022 6 2 31 VAL N N 7.241 -10.471 -23.029 1.00 . F F . 121 VAL N 1 1 5 55023 6 2 31 VAL O O 10.220 -9.538 -23.026 1.00 . F F . 121 VAL O 1 1 5 55024 6 2 32 THR C C 10.723 -6.202 -23.699 1.00 . F F . 122 THR C 1 1 5 55025 6 2 32 THR CA C 10.168 -7.257 -24.686 1.00 . F F . 122 THR CA 1 1 5 55026 6 2 32 THR CB C 9.815 -6.656 -26.107 1.00 . F F . 122 THR CB 1 1 5 55027 6 2 32 THR CG2 C 8.581 -5.723 -26.107 1.00 . F F . 122 THR CG2 1 1 5 55028 6 2 32 THR H H 8.112 -7.632 -24.289 1.00 . F F . 122 THR H 1 1 5 55029 6 2 32 THR HA H 10.942 -8.015 -24.834 1.00 . F F . 122 THR HA 1 1 5 55030 6 2 32 THR HB H 9.600 -7.491 -26.767 1.00 . F F . 122 THR HB 1 1 5 55031 6 2 32 THR HG1 H 10.803 -5.803 -27.586 1.00 . F F . 122 THR HG1 1 1 5 55032 6 2 32 THR HG21 H 8.763 -4.877 -25.453 1.00 . F F . 122 THR HG21 1 1 5 55033 6 2 32 THR HG22 H 7.716 -6.266 -25.749 1.00 . F F . 122 THR HG22 1 1 5 55034 6 2 32 THR HG23 H 8.389 -5.366 -27.109 1.00 . F F . 122 THR HG23 1 1 5 55035 6 2 32 THR N N 9.017 -7.924 -24.055 1.00 . F F . 122 THR N 1 1 5 55036 6 2 32 THR O O 11.880 -6.288 -23.287 1.00 . F F . 122 THR O 1 1 5 55037 6 2 32 THR OG1 O 10.946 -5.963 -26.651 1.00 . F F . 122 THR OG1 1 1 5 55038 6 2 33 ASP C C 8.843 -3.403 -22.037 1.00 . F F . 123 ASP C 1 1 5 55039 6 2 33 ASP CA C 10.111 -4.269 -22.224 1.00 . F F . 123 ASP CA 1 1 5 55040 6 2 33 ASP CB C 11.352 -3.362 -22.534 1.00 . F F . 123 ASP CB 1 1 5 55041 6 2 33 ASP CG C 11.128 -2.356 -23.679 1.00 . F F . 123 ASP CG 1 1 5 55042 6 2 33 ASP H H 8.955 -5.268 -23.679 1.00 . F F . 123 ASP H 1 1 5 55043 6 2 33 ASP HA H 10.292 -4.817 -21.305 1.00 . F F . 123 ASP HA 1 1 5 55044 6 2 33 ASP HB2 H 11.621 -2.818 -21.633 1.00 . F F . 123 ASP HB2 1 1 5 55045 6 2 33 ASP HB3 H 12.189 -4.002 -22.800 1.00 . F F . 123 ASP HB3 1 1 5 55046 6 2 33 ASP N N 9.843 -5.274 -23.274 1.00 . F F . 123 ASP N 1 1 5 55047 6 2 33 ASP O O 8.201 -3.009 -23.024 1.00 . F F . 123 ASP O 1 1 5 55048 6 2 33 ASP OD1 O 10.924 -1.151 -23.404 1.00 . F F . 123 ASP OD1 1 1 5 55049 6 2 33 ASP OD2 O 11.139 -2.768 -24.860 1.00 . F F . 123 ASP OD2 1 1 5 55050 6 2 34 SER C C 7.488 -1.636 -19.065 1.00 . F F . 124 SER C 1 1 5 55051 6 2 34 SER CA C 7.282 -2.317 -20.430 1.00 . F F . 124 SER CA 1 1 5 55052 6 2 34 SER CB C 5.998 -3.202 -20.390 1.00 . F F . 124 SER CB 1 1 5 55053 6 2 34 SER H H 9.031 -3.467 -20.042 1.00 . F F . 124 SER H 1 1 5 55054 6 2 34 SER HA H 7.158 -1.550 -21.196 1.00 . F F . 124 SER HA 1 1 5 55055 6 2 34 SER HB2 H 6.113 -3.981 -19.650 1.00 . F F . 124 SER HB2 1 1 5 55056 6 2 34 SER HB3 H 5.141 -2.588 -20.130 1.00 . F F . 124 SER HB3 1 1 5 55057 6 2 34 SER HG H 6.156 -3.295 -22.341 1.00 . F F . 124 SER HG 1 1 5 55058 6 2 34 SER N N 8.475 -3.123 -20.775 1.00 . F F . 124 SER N 1 1 5 55059 6 2 34 SER O O 7.803 -2.312 -18.087 1.00 . F F . 124 SER O 1 1 5 55060 6 2 34 SER OG O 5.743 -3.814 -21.647 1.00 . F F . 124 SER OG 1 1 5 55061 6 2 35 ALA C C 6.727 1.868 -18.008 1.00 . F F . 125 ALA C 1 1 5 55062 6 2 35 ALA CA C 7.397 0.500 -17.778 1.00 . F F . 125 ALA CA 1 1 5 55063 6 2 35 ALA CB C 8.863 0.677 -17.312 1.00 . F F . 125 ALA CB 1 1 5 55064 6 2 35 ALA H H 7.146 0.173 -19.864 1.00 . F F . 125 ALA H 1 1 5 55065 6 2 35 ALA HA H 6.850 -0.032 -17.001 1.00 . F F . 125 ALA HA 1 1 5 55066 6 2 35 ALA HB1 H 9.316 -0.295 -17.150 1.00 . F F . 125 ALA HB1 1 1 5 55067 6 2 35 ALA HB2 H 8.893 1.240 -16.387 1.00 . F F . 125 ALA HB2 1 1 5 55068 6 2 35 ALA HB3 H 9.425 1.206 -18.070 1.00 . F F . 125 ALA HB3 1 1 5 55069 6 2 35 ALA N N 7.324 -0.300 -19.021 1.00 . F F . 125 ALA N 1 1 5 55070 6 2 35 ALA O O 6.728 2.381 -19.136 1.00 . F F . 125 ALA O 1 1 5 55071 6 2 36 ALA C C 6.502 4.878 -16.689 1.00 . F F . 126 ALA C 1 1 5 55072 6 2 36 ALA CA C 5.487 3.763 -16.998 1.00 . F F . 126 ALA CA 1 1 5 55073 6 2 36 ALA CB C 4.300 3.811 -16.020 1.00 . F F . 126 ALA CB 1 1 5 55074 6 2 36 ALA H H 6.186 1.987 -16.078 1.00 . F F . 126 ALA H 1 1 5 55075 6 2 36 ALA HA H 5.095 3.907 -18.006 1.00 . F F . 126 ALA HA 1 1 5 55076 6 2 36 ALA HB1 H 3.610 3.011 -16.248 1.00 . F F . 126 ALA HB1 1 1 5 55077 6 2 36 ALA HB2 H 3.785 4.760 -16.108 1.00 . F F . 126 ALA HB2 1 1 5 55078 6 2 36 ALA HB3 H 4.656 3.692 -15.003 1.00 . F F . 126 ALA HB3 1 1 5 55079 6 2 36 ALA N N 6.149 2.448 -16.941 1.00 . F F . 126 ALA N 1 1 5 55080 6 2 36 ALA O O 7.375 4.703 -15.828 1.00 . F F . 126 ALA O 1 1 5 55081 6 2 37 SER C C 6.851 7.915 -15.921 1.00 . F F . 127 SER C 1 1 5 55082 6 2 37 SER CA C 7.238 7.183 -17.225 1.00 . F F . 127 SER CA 1 1 5 55083 6 2 37 SER CB C 7.107 8.105 -18.468 1.00 . F F . 127 SER CB 1 1 5 55084 6 2 37 SER H H 5.666 6.056 -18.078 1.00 . F F . 127 SER H 1 1 5 55085 6 2 37 SER HA H 8.269 6.840 -17.150 1.00 . F F . 127 SER HA 1 1 5 55086 6 2 37 SER HB2 H 7.634 9.034 -18.296 1.00 . F F . 127 SER HB2 1 1 5 55087 6 2 37 SER HB3 H 7.535 7.610 -19.330 1.00 . F F . 127 SER HB3 1 1 5 55088 6 2 37 SER HG H 5.269 8.545 -17.926 1.00 . F F . 127 SER HG 1 1 5 55089 6 2 37 SER N N 6.378 6.008 -17.405 1.00 . F F . 127 SER N 1 1 5 55090 6 2 37 SER O O 5.713 8.397 -15.792 1.00 . F F . 127 SER O 1 1 5 55091 6 2 37 SER OG O 5.743 8.403 -18.754 1.00 . F F . 127 SER OG 1 1 5 55092 6 2 38 ALA C C 7.265 10.074 -13.763 1.00 . F F . 128 ALA C 1 1 5 55093 6 2 38 ALA CA C 7.587 8.573 -13.635 1.00 . F F . 128 ALA CA 1 1 5 55094 6 2 38 ALA CB C 8.823 8.351 -12.740 1.00 . F F . 128 ALA CB 1 1 5 55095 6 2 38 ALA H H 8.672 7.568 -15.153 1.00 . F F . 128 ALA H 1 1 5 55096 6 2 38 ALA HA H 6.744 8.067 -13.171 1.00 . F F . 128 ALA HA 1 1 5 55097 6 2 38 ALA HB1 H 9.681 8.850 -13.171 1.00 . F F . 128 ALA HB1 1 1 5 55098 6 2 38 ALA HB2 H 9.033 7.292 -12.658 1.00 . F F . 128 ALA HB2 1 1 5 55099 6 2 38 ALA HB3 H 8.638 8.753 -11.750 1.00 . F F . 128 ALA HB3 1 1 5 55100 6 2 38 ALA N N 7.798 7.962 -14.960 1.00 . F F . 128 ALA N 1 1 5 55101 6 2 38 ALA O O 7.991 10.809 -14.429 1.00 . F F . 128 ALA O 1 1 5 55102 6 2 39 THR C C 6.508 12.790 -12.229 1.00 . F F . 129 THR C 1 1 5 55103 6 2 39 THR CA C 5.723 11.917 -13.225 1.00 . F F . 129 THR CA 1 1 5 55104 6 2 39 THR CB C 4.181 12.027 -12.978 1.00 . F F . 129 THR CB 1 1 5 55105 6 2 39 THR CG2 C 3.380 11.379 -14.122 1.00 . F F . 129 THR CG2 1 1 5 55106 6 2 39 THR H H 5.650 9.895 -12.585 1.00 . F F . 129 THR H 1 1 5 55107 6 2 39 THR HA H 5.928 12.275 -14.236 1.00 . F F . 129 THR HA 1 1 5 55108 6 2 39 THR HB H 3.905 13.075 -12.915 1.00 . F F . 129 THR HB 1 1 5 55109 6 2 39 THR HG1 H 2.887 11.206 -11.730 1.00 . F F . 129 THR HG1 1 1 5 55110 6 2 39 THR HG21 H 2.324 11.493 -13.933 1.00 . F F . 129 THR HG21 1 1 5 55111 6 2 39 THR HG22 H 3.620 10.325 -14.183 1.00 . F F . 129 THR HG22 1 1 5 55112 6 2 39 THR HG23 H 3.630 11.857 -15.063 1.00 . F F . 129 THR HG23 1 1 5 55113 6 2 39 THR N N 6.168 10.519 -13.140 1.00 . F F . 129 THR N 1 1 5 55114 6 2 39 THR O O 6.786 12.352 -11.097 1.00 . F F . 129 THR O 1 1 5 55115 6 2 39 THR OG1 O 3.831 11.388 -11.742 1.00 . F F . 129 THR OG1 1 1 5 55116 6 2 40 ALA C C 6.865 15.377 -10.619 1.00 . F F . 130 ALA C 1 1 5 55117 6 2 40 ALA CA C 7.644 14.989 -11.888 1.00 . F F . 130 ALA CA 1 1 5 55118 6 2 40 ALA CB C 7.981 16.230 -12.733 1.00 . F F . 130 ALA CB 1 1 5 55119 6 2 40 ALA H H 6.619 14.262 -13.593 1.00 . F F . 130 ALA H 1 1 5 55120 6 2 40 ALA HA H 8.582 14.517 -11.602 1.00 . F F . 130 ALA HA 1 1 5 55121 6 2 40 ALA HB1 H 8.545 15.929 -13.607 1.00 . F F . 130 ALA HB1 1 1 5 55122 6 2 40 ALA HB2 H 8.577 16.922 -12.150 1.00 . F F . 130 ALA HB2 1 1 5 55123 6 2 40 ALA HB3 H 7.069 16.719 -13.049 1.00 . F F . 130 ALA HB3 1 1 5 55124 6 2 40 ALA N N 6.880 14.011 -12.684 1.00 . F F . 130 ALA N 1 1 5 55125 6 2 40 ALA O O 5.682 15.724 -10.688 1.00 . F F . 130 ALA O 1 1 5 55126 6 2 41 TRP C C 7.429 16.564 -7.355 1.00 . F F . 131 TRP C 1 1 5 55127 6 2 41 TRP CA C 6.945 15.352 -8.147 1.00 . F F . 131 TRP CA 1 1 5 55128 6 2 41 TRP CB C 7.296 14.027 -7.400 1.00 . F F . 131 TRP CB 1 1 5 55129 6 2 41 TRP CD1 C 8.969 13.821 -5.436 1.00 . F F . 131 TRP CD1 1 1 5 55130 6 2 41 TRP CD2 C 9.984 14.035 -7.430 1.00 . F F . 131 TRP CD2 1 1 5 55131 6 2 41 TRP CE2 C 10.963 13.921 -6.431 1.00 . F F . 131 TRP CE2 1 1 5 55132 6 2 41 TRP CE3 C 10.407 14.184 -8.760 1.00 . F F . 131 TRP CE3 1 1 5 55133 6 2 41 TRP CG C 8.692 13.957 -6.771 1.00 . F F . 131 TRP CG 1 1 5 55134 6 2 41 TRP CH2 C 12.703 14.093 -8.029 1.00 . F F . 131 TRP CH2 1 1 5 55135 6 2 41 TRP CZ2 C 12.327 13.952 -6.715 1.00 . F F . 131 TRP CZ2 1 1 5 55136 6 2 41 TRP CZ3 C 11.754 14.210 -9.046 1.00 . F F . 131 TRP CZ3 1 1 5 55137 6 2 41 TRP H H 8.532 15.336 -9.539 1.00 . F F . 131 TRP H 1 1 5 55138 6 2 41 TRP HA H 5.862 15.419 -8.260 1.00 . F F . 131 TRP HA 1 1 5 55139 6 2 41 TRP HB2 H 6.569 13.870 -6.606 1.00 . F F . 131 TRP HB2 1 1 5 55140 6 2 41 TRP HB3 H 7.209 13.200 -8.098 1.00 . F F . 131 TRP HB3 1 1 5 55141 6 2 41 TRP HD1 H 8.219 13.740 -4.663 1.00 . F F . 131 TRP HD1 1 1 5 55142 6 2 41 TRP HE1 H 10.756 13.694 -4.361 1.00 . F F . 131 TRP HE1 1 1 5 55143 6 2 41 TRP HE3 H 9.686 14.274 -9.560 1.00 . F F . 131 TRP HE3 1 1 5 55144 6 2 41 TRP HH2 H 13.751 14.119 -8.297 1.00 . F F . 131 TRP HH2 1 1 5 55145 6 2 41 TRP HZ2 H 13.072 13.857 -5.937 1.00 . F F . 131 TRP HZ2 1 1 5 55146 6 2 41 TRP HZ3 H 12.089 14.323 -10.073 1.00 . F F . 131 TRP HZ3 1 1 5 55147 6 2 41 TRP N N 7.558 15.340 -9.482 1.00 . F F . 131 TRP N 1 1 5 55148 6 2 41 TRP NE1 N 10.319 13.795 -5.231 1.00 . F F . 131 TRP NE1 1 1 5 55149 6 2 41 TRP O O 8.554 17.038 -7.564 1.00 . F F . 131 TRP O 1 1 5 55150 6 2 42 SER C C 5.864 18.215 -4.429 1.00 . F F . 132 SER C 1 1 5 55151 6 2 42 SER CA C 6.921 18.133 -5.528 1.00 . F F . 132 SER CA 1 1 5 55152 6 2 42 SER CB C 7.024 19.491 -6.276 1.00 . F F . 132 SER CB 1 1 5 55153 6 2 42 SER H H 5.698 16.618 -6.351 1.00 . F F . 132 SER H 1 1 5 55154 6 2 42 SER HA H 7.882 17.905 -5.076 1.00 . F F . 132 SER HA 1 1 5 55155 6 2 42 SER HB2 H 7.733 19.400 -7.090 1.00 . F F . 132 SER HB2 1 1 5 55156 6 2 42 SER HB3 H 6.055 19.766 -6.680 1.00 . F F . 132 SER HB3 1 1 5 55157 6 2 42 SER HG H 7.972 21.178 -5.911 1.00 . F F . 132 SER HG 1 1 5 55158 6 2 42 SER N N 6.585 17.037 -6.436 1.00 . F F . 132 SER N 1 1 5 55159 6 2 42 SER O O 4.656 18.117 -4.710 1.00 . F F . 132 SER O 1 1 5 55160 6 2 42 SER OG O 7.464 20.530 -5.407 1.00 . F F . 132 SER OG 1 1 5 55161 6 2 43 THR C C 5.015 20.095 -2.060 1.00 . F F . 133 THR C 1 1 5 55162 6 2 43 THR CA C 5.433 18.610 -2.050 1.00 . F F . 133 THR CA 1 1 5 55163 6 2 43 THR CB C 6.118 18.218 -0.701 1.00 . F F . 133 THR CB 1 1 5 55164 6 2 43 THR CG2 C 5.133 18.249 0.490 1.00 . F F . 133 THR CG2 1 1 5 55165 6 2 43 THR H H 7.284 18.313 -3.016 1.00 . F F . 133 THR H 1 1 5 55166 6 2 43 THR HA H 4.551 17.986 -2.180 1.00 . F F . 133 THR HA 1 1 5 55167 6 2 43 THR HB H 6.927 18.911 -0.504 1.00 . F F . 133 THR HB 1 1 5 55168 6 2 43 THR HG1 H 7.018 16.616 0.027 1.00 . F F . 133 THR HG1 1 1 5 55169 6 2 43 THR HG21 H 4.721 19.245 0.595 1.00 . F F . 133 THR HG21 1 1 5 55170 6 2 43 THR HG22 H 5.651 17.982 1.402 1.00 . F F . 133 THR HG22 1 1 5 55171 6 2 43 THR HG23 H 4.325 17.546 0.322 1.00 . F F . 133 THR HG23 1 1 5 55172 6 2 43 THR N N 6.319 18.370 -3.180 1.00 . F F . 133 THR N 1 1 5 55173 6 2 43 THR O O 5.800 20.972 -1.682 1.00 . F F . 133 THR O 1 1 5 55174 6 2 43 THR OG1 O 6.670 16.897 -0.825 1.00 . F F . 133 THR OG1 1 1 5 55175 6 2 44 GLY C C 2.742 22.394 -1.464 1.00 . F F . 134 GLY C 1 1 5 55176 6 2 44 GLY CA C 3.280 21.730 -2.730 1.00 . F F . 134 GLY CA 1 1 5 55177 6 2 44 GLY H H 3.181 19.607 -2.726 1.00 . F F . 134 GLY H 1 1 5 55178 6 2 44 GLY HA2 H 4.080 22.344 -3.125 1.00 . F F . 134 GLY HA2 1 1 5 55179 6 2 44 GLY HA3 H 2.487 21.691 -3.464 1.00 . F F . 134 GLY HA3 1 1 5 55180 6 2 44 GLY N N 3.775 20.361 -2.523 1.00 . F F . 134 GLY N 1 1 5 55181 6 2 44 GLY O O 1.794 23.189 -1.533 1.00 . F F . 134 GLY O 1 1 5 55182 6 2 45 VAL C C 3.558 24.146 0.965 1.00 . F F . 135 VAL C 1 1 5 55183 6 2 45 VAL CA C 3.008 22.701 0.979 1.00 . F F . 135 VAL CA 1 1 5 55184 6 2 45 VAL CB C 3.558 21.876 2.211 1.00 . F F . 135 VAL CB 1 1 5 55185 6 2 45 VAL CG1 C 2.860 20.496 2.296 1.00 . F F . 135 VAL CG1 1 1 5 55186 6 2 45 VAL CG2 C 5.101 21.710 2.173 1.00 . F F . 135 VAL CG2 1 1 5 55187 6 2 45 VAL H H 4.027 21.372 -0.306 1.00 . F F . 135 VAL H 1 1 5 55188 6 2 45 VAL HA H 1.921 22.740 1.058 1.00 . F F . 135 VAL HA 1 1 5 55189 6 2 45 VAL HB H 3.305 22.423 3.119 1.00 . F F . 135 VAL HB 1 1 5 55190 6 2 45 VAL HG11 H 1.791 20.634 2.407 1.00 . F F . 135 VAL HG11 1 1 5 55191 6 2 45 VAL HG12 H 3.233 19.945 3.150 1.00 . F F . 135 VAL HG12 1 1 5 55192 6 2 45 VAL HG13 H 3.054 19.925 1.394 1.00 . F F . 135 VAL HG13 1 1 5 55193 6 2 45 VAL HG21 H 5.571 22.684 2.176 1.00 . F F . 135 VAL HG21 1 1 5 55194 6 2 45 VAL HG22 H 5.393 21.177 1.276 1.00 . F F . 135 VAL HG22 1 1 5 55195 6 2 45 VAL HG23 H 5.431 21.153 3.042 1.00 . F F . 135 VAL HG23 1 1 5 55196 6 2 45 VAL N N 3.334 22.057 -0.299 1.00 . F F . 135 VAL N 1 1 5 55197 6 2 45 VAL O O 4.738 24.369 0.656 1.00 . F F . 135 VAL O 1 1 5 55198 6 2 46 LYS C C 3.996 27.065 2.145 1.00 . F F . 136 LYS C 1 1 5 55199 6 2 46 LYS CA C 3.011 26.550 1.067 1.00 . F F . 136 LYS CA 1 1 5 55200 6 2 46 LYS CB C 1.706 27.400 1.052 1.00 . F F . 136 LYS CB 1 1 5 55201 6 2 46 LYS CD C 2.449 28.937 -0.858 1.00 . F F . 136 LYS CD 1 1 5 55202 6 2 46 LYS CE C 2.685 30.374 -1.334 1.00 . F F . 136 LYS CE 1 1 5 55203 6 2 46 LYS CG C 1.897 28.860 0.584 1.00 . F F . 136 LYS CG 1 1 5 55204 6 2 46 LYS H H 1.797 24.885 1.598 1.00 . F F . 136 LYS H 1 1 5 55205 6 2 46 LYS HA H 3.492 26.645 0.095 1.00 . F F . 136 LYS HA 1 1 5 55206 6 2 46 LYS HB2 H 0.989 26.927 0.386 1.00 . F F . 136 LYS HB2 1 1 5 55207 6 2 46 LYS HB3 H 1.283 27.415 2.052 1.00 . F F . 136 LYS HB3 1 1 5 55208 6 2 46 LYS HD2 H 3.391 28.402 -0.902 1.00 . F F . 136 LYS HD2 1 1 5 55209 6 2 46 LYS HD3 H 1.742 28.459 -1.527 1.00 . F F . 136 LYS HD3 1 1 5 55210 6 2 46 LYS HE2 H 1.747 30.916 -1.307 1.00 . F F . 136 LYS HE2 1 1 5 55211 6 2 46 LYS HE3 H 3.396 30.857 -0.676 1.00 . F F . 136 LYS HE3 1 1 5 55212 6 2 46 LYS HG2 H 0.940 29.368 0.619 1.00 . F F . 136 LYS HG2 1 1 5 55213 6 2 46 LYS HG3 H 2.591 29.357 1.254 1.00 . F F . 136 LYS HG3 1 1 5 55214 6 2 46 LYS HZ1 H 4.125 29.900 -2.771 1.00 . F F . 136 LYS HZ1 1 1 5 55215 6 2 46 LYS HZ2 H 3.366 31.383 -3.034 1.00 . F F . 136 LYS HZ2 1 1 5 55216 6 2 46 LYS HZ3 H 2.549 29.944 -3.376 1.00 . F F . 136 LYS HZ3 1 1 5 55217 6 2 46 LYS N N 2.685 25.125 1.254 1.00 . F F . 136 LYS N 1 1 5 55218 6 2 46 LYS NZ N 3.217 30.403 -2.724 1.00 . F F . 136 LYS NZ 1 1 5 55219 6 2 46 LYS O O 4.769 27.997 1.896 1.00 . F F . 136 LYS O 1 1 5 55220 6 2 47 THR C C 5.300 25.712 5.300 1.00 . F F . 137 THR C 1 1 5 55221 6 2 47 THR CA C 4.764 26.905 4.491 1.00 . F F . 137 THR CA 1 1 5 55222 6 2 47 THR CB C 3.902 27.840 5.418 1.00 . F F . 137 THR CB 1 1 5 55223 6 2 47 THR CG2 C 4.720 28.425 6.592 1.00 . F F . 137 THR CG2 1 1 5 55224 6 2 47 THR H H 3.401 25.659 3.450 1.00 . F F . 137 THR H 1 1 5 55225 6 2 47 THR HA H 5.609 27.483 4.120 1.00 . F F . 137 THR HA 1 1 5 55226 6 2 47 THR HB H 3.074 27.262 5.827 1.00 . F F . 137 THR HB 1 1 5 55227 6 2 47 THR HG1 H 4.047 29.288 4.078 1.00 . F F . 137 THR HG1 1 1 5 55228 6 2 47 THR HG21 H 4.099 29.088 7.184 1.00 . F F . 137 THR HG21 1 1 5 55229 6 2 47 THR HG22 H 5.563 28.982 6.206 1.00 . F F . 137 THR HG22 1 1 5 55230 6 2 47 THR HG23 H 5.085 27.624 7.225 1.00 . F F . 137 THR HG23 1 1 5 55231 6 2 47 THR N N 3.969 26.448 3.340 1.00 . F F . 137 THR N 1 1 5 55232 6 2 47 THR O O 4.531 25.079 6.039 1.00 . F F . 137 THR O 1 1 5 55233 6 2 47 THR OG1 O 3.357 28.919 4.640 1.00 . F F . 137 THR OG1 1 1 5 55234 6 2 48 TYR C C 8.855 24.444 5.498 1.00 . F F . 138 TYR C 1 1 5 55235 6 2 48 TYR CA C 7.400 24.531 5.994 1.00 . F F . 138 TYR CA 1 1 5 55236 6 2 48 TYR CB C 6.796 23.086 6.208 1.00 . F F . 138 TYR CB 1 1 5 55237 6 2 48 TYR CD1 C 7.455 22.708 8.648 1.00 . F F . 138 TYR CD1 1 1 5 55238 6 2 48 TYR CD2 C 5.123 22.720 8.120 1.00 . F F . 138 TYR CD2 1 1 5 55239 6 2 48 TYR CE1 C 7.155 22.522 9.982 1.00 . F F . 138 TYR CE1 1 1 5 55240 6 2 48 TYR CE2 C 4.821 22.525 9.455 1.00 . F F . 138 TYR CE2 1 1 5 55241 6 2 48 TYR CG C 6.446 22.813 7.683 1.00 . F F . 138 TYR CG 1 1 5 55242 6 2 48 TYR CZ C 5.839 22.432 10.382 1.00 . F F . 138 TYR CZ 1 1 5 55243 6 2 48 TYR H H 7.045 25.752 4.291 1.00 . F F . 138 TYR H 1 1 5 55244 6 2 48 TYR HA H 7.424 25.055 6.948 1.00 . F F . 138 TYR HA 1 1 5 55245 6 2 48 TYR HB2 H 5.892 22.986 5.617 1.00 . F F . 138 TYR HB2 1 1 5 55246 6 2 48 TYR HB3 H 7.501 22.321 5.883 1.00 . F F . 138 TYR HB3 1 1 5 55247 6 2 48 TYR HD1 H 8.489 22.773 8.338 1.00 . F F . 138 TYR HD1 1 1 5 55248 6 2 48 TYR HD2 H 4.321 22.787 7.397 1.00 . F F . 138 TYR HD2 1 1 5 55249 6 2 48 TYR HE1 H 7.953 22.447 10.708 1.00 . F F . 138 TYR HE1 1 1 5 55250 6 2 48 TYR HE2 H 3.785 22.456 9.771 1.00 . F F . 138 TYR HE2 1 1 5 55251 6 2 48 TYR HH H 5.979 22.930 12.241 1.00 . F F . 138 TYR HH 1 1 5 55252 6 2 48 TYR N N 6.601 25.388 5.091 1.00 . F F . 138 TYR N 1 1 5 55253 6 2 48 TYR O O 9.797 24.711 6.257 1.00 . F F . 138 TYR O 1 1 5 55254 6 2 48 TYR OH O 5.537 22.252 11.717 1.00 . F F . 138 TYR OH 1 1 5 55255 6 2 49 ASN C C 10.549 24.877 2.447 1.00 . F F . 139 ASN C 1 1 5 55256 6 2 49 ASN CA C 10.364 23.887 3.606 1.00 . F F . 139 ASN CA 1 1 5 55257 6 2 49 ASN CB C 10.553 22.426 3.104 1.00 . F F . 139 ASN CB 1 1 5 55258 6 2 49 ASN CG C 9.543 22.002 2.023 1.00 . F F . 139 ASN CG 1 1 5 55259 6 2 49 ASN H H 8.238 23.856 3.688 1.00 . F F . 139 ASN H 1 1 5 55260 6 2 49 ASN HA H 11.128 24.094 4.360 1.00 . F F . 139 ASN HA 1 1 5 55261 6 2 49 ASN HB2 H 11.555 22.315 2.705 1.00 . F F . 139 ASN HB2 1 1 5 55262 6 2 49 ASN HB3 H 10.449 21.752 3.949 1.00 . F F . 139 ASN HB3 1 1 5 55263 6 2 49 ASN HD21 H 10.754 22.611 0.556 1.00 . F F . 139 ASN HD21 1 1 5 55264 6 2 49 ASN HD22 H 9.243 21.933 0.058 1.00 . F F . 139 ASN HD22 1 1 5 55265 6 2 49 ASN N N 9.029 24.051 4.229 1.00 . F F . 139 ASN N 1 1 5 55266 6 2 49 ASN ND2 N 9.881 22.202 0.751 1.00 . F F . 139 ASN ND2 1 1 5 55267 6 2 49 ASN O O 9.565 25.377 1.881 1.00 . F F . 139 ASN O 1 1 5 55268 6 2 49 ASN OD1 O 8.466 21.499 2.335 1.00 . F F . 139 ASN OD1 1 1 5 55269 6 2 50 GLY C C 11.907 25.252 -0.363 1.00 . F F . 140 GLY C 1 1 5 55270 6 2 50 GLY CA C 12.151 25.986 0.951 1.00 . F F . 140 GLY CA 1 1 5 55271 6 2 50 GLY H H 12.549 24.761 2.635 1.00 . F F . 140 GLY H 1 1 5 55272 6 2 50 GLY HA2 H 11.553 26.892 0.987 1.00 . F F . 140 GLY HA2 1 1 5 55273 6 2 50 GLY HA3 H 13.197 26.259 1.005 1.00 . F F . 140 GLY HA3 1 1 5 55274 6 2 50 GLY N N 11.821 25.149 2.101 1.00 . F F . 140 GLY N 1 1 5 55275 6 2 50 GLY O O 12.254 24.063 -0.485 1.00 . F F . 140 GLY O 1 1 5 55276 6 2 51 ALA C C 11.252 26.431 -3.748 1.00 . F F . 141 ALA C 1 1 5 55277 6 2 51 ALA CA C 10.958 25.391 -2.656 1.00 . F F . 141 ALA CA 1 1 5 55278 6 2 51 ALA CB C 9.476 24.960 -2.685 1.00 . F F . 141 ALA CB 1 1 5 55279 6 2 51 ALA H H 11.078 26.888 -1.162 1.00 . F F . 141 ALA H 1 1 5 55280 6 2 51 ALA HA H 11.572 24.507 -2.832 1.00 . F F . 141 ALA HA 1 1 5 55281 6 2 51 ALA HB1 H 8.840 25.821 -2.517 1.00 . F F . 141 ALA HB1 1 1 5 55282 6 2 51 ALA HB2 H 9.292 24.228 -1.909 1.00 . F F . 141 ALA HB2 1 1 5 55283 6 2 51 ALA HB3 H 9.237 24.523 -3.646 1.00 . F F . 141 ALA HB3 1 1 5 55284 6 2 51 ALA N N 11.303 25.950 -1.337 1.00 . F F . 141 ALA N 1 1 5 55285 6 2 51 ALA O O 10.877 27.605 -3.612 1.00 . F F . 141 ALA O 1 1 5 55286 6 2 52 LEU C C 12.190 26.180 -7.273 1.00 . F F . 142 LEU C 1 1 5 55287 6 2 52 LEU CA C 12.359 26.888 -5.914 1.00 . F F . 142 LEU CA 1 1 5 55288 6 2 52 LEU CB C 13.824 27.410 -5.652 1.00 . F F . 142 LEU CB 1 1 5 55289 6 2 52 LEU CD1 C 15.406 25.330 -5.843 1.00 . F F . 142 LEU CD1 1 1 5 55290 6 2 52 LEU CD2 C 15.970 27.216 -4.221 1.00 . F F . 142 LEU CD2 1 1 5 55291 6 2 52 LEU CG C 14.833 26.430 -4.919 1.00 . F F . 142 LEU CG 1 1 5 55292 6 2 52 LEU H H 12.136 25.048 -4.899 1.00 . F F . 142 LEU H 1 1 5 55293 6 2 52 LEU HA H 11.687 27.752 -5.913 1.00 . F F . 142 LEU HA 1 1 5 55294 6 2 52 LEU HB2 H 14.260 27.700 -6.604 1.00 . F F . 142 LEU HB2 1 1 5 55295 6 2 52 LEU HB3 H 13.741 28.312 -5.051 1.00 . F F . 142 LEU HB3 1 1 5 55296 6 2 52 LEU HD11 H 16.076 24.695 -5.277 1.00 . F F . 142 LEU HD11 1 1 5 55297 6 2 52 LEU HD12 H 15.949 25.780 -6.663 1.00 . F F . 142 LEU HD12 1 1 5 55298 6 2 52 LEU HD13 H 14.597 24.729 -6.238 1.00 . F F . 142 LEU HD13 1 1 5 55299 6 2 52 LEU HD21 H 15.545 27.923 -3.523 1.00 . F F . 142 LEU HD21 1 1 5 55300 6 2 52 LEU HD22 H 16.555 27.752 -4.958 1.00 . F F . 142 LEU HD22 1 1 5 55301 6 2 52 LEU HD23 H 16.614 26.531 -3.685 1.00 . F F . 142 LEU HD23 1 1 5 55302 6 2 52 LEU HG H 14.285 25.916 -4.137 1.00 . F F . 142 LEU HG 1 1 5 55303 6 2 52 LEU N N 11.930 26.004 -4.826 1.00 . F F . 142 LEU N 1 1 5 55304 6 2 52 LEU O O 12.917 25.242 -7.603 1.00 . F F . 142 LEU O 1 1 5 55305 6 2 53 GLY C C 11.791 26.897 -10.407 1.00 . F F . 143 GLY C 1 1 5 55306 6 2 53 GLY CA C 10.951 26.134 -9.399 1.00 . F F . 143 GLY CA 1 1 5 55307 6 2 53 GLY H H 10.548 27.258 -7.654 1.00 . F F . 143 GLY H 1 1 5 55308 6 2 53 GLY HA2 H 11.196 25.081 -9.464 1.00 . F F . 143 GLY HA2 1 1 5 55309 6 2 53 GLY HA3 H 9.907 26.260 -9.644 1.00 . F F . 143 GLY HA3 1 1 5 55310 6 2 53 GLY N N 11.173 26.609 -8.037 1.00 . F F . 143 GLY N 1 1 5 55311 6 2 53 GLY O O 11.257 27.586 -11.286 1.00 . F F . 143 GLY O 1 1 5 55312 6 2 54 VAL C C 14.071 26.834 -12.549 1.00 . F F . 144 VAL C 1 1 5 55313 6 2 54 VAL CA C 14.101 27.442 -11.119 1.00 . F F . 144 VAL CA 1 1 5 55314 6 2 54 VAL CB C 15.546 27.365 -10.484 1.00 . F F . 144 VAL CB 1 1 5 55315 6 2 54 VAL CG1 C 15.657 28.249 -9.217 1.00 . F F . 144 VAL CG1 1 1 5 55316 6 2 54 VAL CG2 C 15.962 25.906 -10.150 1.00 . F F . 144 VAL CG2 1 1 5 55317 6 2 54 VAL H H 13.455 26.218 -9.528 1.00 . F F . 144 VAL H 1 1 5 55318 6 2 54 VAL HA H 13.819 28.493 -11.184 1.00 . F F . 144 VAL HA 1 1 5 55319 6 2 54 VAL HB H 16.249 27.755 -11.215 1.00 . F F . 144 VAL HB 1 1 5 55320 6 2 54 VAL HG11 H 15.418 29.276 -9.463 1.00 . F F . 144 VAL HG11 1 1 5 55321 6 2 54 VAL HG12 H 16.668 28.207 -8.835 1.00 . F F . 144 VAL HG12 1 1 5 55322 6 2 54 VAL HG13 H 14.973 27.895 -8.452 1.00 . F F . 144 VAL HG13 1 1 5 55323 6 2 54 VAL HG21 H 15.941 25.307 -11.051 1.00 . F F . 144 VAL HG21 1 1 5 55324 6 2 54 VAL HG22 H 15.279 25.482 -9.424 1.00 . F F . 144 VAL HG22 1 1 5 55325 6 2 54 VAL HG23 H 16.965 25.899 -9.744 1.00 . F F . 144 VAL HG23 1 1 5 55326 6 2 54 VAL N N 13.121 26.781 -10.255 1.00 . F F . 144 VAL N 1 1 5 55327 6 2 54 VAL O O 14.269 25.622 -12.723 1.00 . F F . 144 VAL O 1 1 5 55328 6 2 55 ASP C C 13.607 28.497 -15.889 1.00 . F F . 145 ASP C 1 1 5 55329 6 2 55 ASP CA C 13.627 27.259 -14.962 1.00 . F F . 145 ASP CA 1 1 5 55330 6 2 55 ASP CB C 12.335 26.405 -15.122 1.00 . F F . 145 ASP CB 1 1 5 55331 6 2 55 ASP CG C 12.093 25.933 -16.562 1.00 . F F . 145 ASP CG 1 1 5 55332 6 2 55 ASP H H 13.648 28.634 -13.345 1.00 . F F . 145 ASP H 1 1 5 55333 6 2 55 ASP HA H 14.492 26.640 -15.217 1.00 . F F . 145 ASP HA 1 1 5 55334 6 2 55 ASP HB2 H 12.408 25.531 -14.484 1.00 . F F . 145 ASP HB2 1 1 5 55335 6 2 55 ASP HB3 H 11.488 26.999 -14.793 1.00 . F F . 145 ASP HB3 1 1 5 55336 6 2 55 ASP N N 13.778 27.685 -13.556 1.00 . F F . 145 ASP N 1 1 5 55337 6 2 55 ASP O O 14.663 28.832 -16.466 1.00 . F F . 145 ASP O 1 1 5 55338 6 2 55 ASP OXT O 12.551 29.161 -16.002 1.00 . F F . 145 ASP OXT 1 1 5 55339 6 2 55 ASP OD1 O 11.059 26.298 -17.170 1.00 . F F . 145 ASP OD1 1 1 5 55340 6 2 55 ASP OD2 O 12.953 25.204 -17.102 1.00 . F F . 145 ASP OD2 1 1 6 55341 1 1 1 MET C C 28.943 25.755 2.286 1.00 . A A . 1 MET C 1 1 6 55342 1 1 1 MET CA C 29.638 24.878 1.223 1.00 . A A . 1 MET CA 1 1 6 55343 1 1 1 MET CB C 28.827 23.584 0.917 1.00 . A A . 1 MET CB 1 1 6 55344 1 1 1 MET CE C 31.360 21.339 -1.600 1.00 . A A . 1 MET CE 1 1 6 55345 1 1 1 MET CG C 29.352 22.769 -0.279 1.00 . A A . 1 MET CG 1 1 6 55346 1 1 1 MET H1 H 30.972 24.014 2.547 1.00 . A A . 1 MET H1 1 1 6 55347 1 1 1 MET H2 H 31.552 25.418 1.821 1.00 . A A . 1 MET H2 1 1 6 55348 1 1 1 MET H3 H 31.492 23.975 0.945 1.00 . A A . 1 MET H3 1 1 6 55349 1 1 1 MET HA H 29.731 25.454 0.308 1.00 . A A . 1 MET HA 1 1 6 55350 1 1 1 MET HB2 H 28.846 22.945 1.791 1.00 . A A . 1 MET HB2 1 1 6 55351 1 1 1 MET HB3 H 27.794 23.857 0.713 1.00 . A A . 1 MET HB3 1 1 6 55352 1 1 1 MET HE1 H 32.340 20.889 -1.574 1.00 . A A . 1 MET HE1 1 1 6 55353 1 1 1 MET HE2 H 31.319 22.070 -2.396 1.00 . A A . 1 MET HE2 1 1 6 55354 1 1 1 MET HE3 H 30.619 20.572 -1.778 1.00 . A A . 1 MET HE3 1 1 6 55355 1 1 1 MET HG2 H 28.691 21.926 -0.449 1.00 . A A . 1 MET HG2 1 1 6 55356 1 1 1 MET HG3 H 29.350 23.402 -1.159 1.00 . A A . 1 MET HG3 1 1 6 55357 1 1 1 MET N N 31.007 24.549 1.663 1.00 . A A . 1 MET N 1 1 6 55358 1 1 1 MET O O 28.619 26.917 2.017 1.00 . A A . 1 MET O 1 1 6 55359 1 1 1 MET SD S 31.031 22.139 -0.027 1.00 . A A . 1 MET SD 1 1 6 55360 1 1 2 SER C C 29.009 25.745 5.878 1.00 . A A . 2 SER C 1 1 6 55361 1 1 2 SER CA C 28.137 25.944 4.637 1.00 . A A . 2 SER CA 1 1 6 55362 1 1 2 SER CB C 26.679 25.476 4.903 1.00 . A A . 2 SER CB 1 1 6 55363 1 1 2 SER H H 29.023 24.275 3.654 1.00 . A A . 2 SER H 1 1 6 55364 1 1 2 SER HA H 28.124 27.006 4.389 1.00 . A A . 2 SER HA 1 1 6 55365 1 1 2 SER HB2 H 26.284 25.992 5.771 1.00 . A A . 2 SER HB2 1 1 6 55366 1 1 2 SER HB3 H 26.063 25.718 4.044 1.00 . A A . 2 SER HB3 1 1 6 55367 1 1 2 SER HG H 27.361 23.775 5.638 1.00 . A A . 2 SER HG 1 1 6 55368 1 1 2 SER N N 28.739 25.205 3.502 1.00 . A A . 2 SER N 1 1 6 55369 1 1 2 SER O O 29.160 24.630 6.350 1.00 . A A . 2 SER O 1 1 6 55370 1 1 2 SER OG O 26.590 24.073 5.136 1.00 . A A . 2 SER OG 1 1 6 55371 1 1 3 GLU C C 30.146 27.852 8.562 1.00 . A A . 3 GLU C 1 1 6 55372 1 1 3 GLU CA C 30.523 26.769 7.542 1.00 . A A . 3 GLU CA 1 1 6 55373 1 1 3 GLU CB C 31.998 26.879 7.060 1.00 . A A . 3 GLU CB 1 1 6 55374 1 1 3 GLU CD C 33.779 28.169 5.737 1.00 . A A . 3 GLU CD 1 1 6 55375 1 1 3 GLU CG C 32.289 28.054 6.100 1.00 . A A . 3 GLU CG 1 1 6 55376 1 1 3 GLU H H 29.420 27.701 5.976 1.00 . A A . 3 GLU H 1 1 6 55377 1 1 3 GLU HA H 30.391 25.805 8.039 1.00 . A A . 3 GLU HA 1 1 6 55378 1 1 3 GLU HB2 H 32.639 26.983 7.931 1.00 . A A . 3 GLU HB2 1 1 6 55379 1 1 3 GLU HB3 H 32.264 25.955 6.554 1.00 . A A . 3 GLU HB3 1 1 6 55380 1 1 3 GLU HG2 H 31.717 27.910 5.187 1.00 . A A . 3 GLU HG2 1 1 6 55381 1 1 3 GLU HG3 H 31.964 28.976 6.570 1.00 . A A . 3 GLU HG3 1 1 6 55382 1 1 3 GLU N N 29.607 26.826 6.384 1.00 . A A . 3 GLU N 1 1 6 55383 1 1 3 GLU O O 31.007 28.501 9.167 1.00 . A A . 3 GLU O 1 1 6 55384 1 1 3 GLU OE1 O 34.480 29.042 6.289 1.00 . A A . 3 GLU OE1 1 1 6 55385 1 1 3 GLU OE2 O 34.262 27.368 4.910 1.00 . A A . 3 GLU OE2 1 1 6 55386 1 1 4 GLN C C 28.193 28.358 11.192 1.00 . A A . 4 GLN C 1 1 6 55387 1 1 4 GLN CA C 28.258 28.951 9.758 1.00 . A A . 4 GLN CA 1 1 6 55388 1 1 4 GLN CB C 26.846 29.420 9.287 1.00 . A A . 4 GLN CB 1 1 6 55389 1 1 4 GLN CD C 27.162 29.651 6.713 1.00 . A A . 4 GLN CD 1 1 6 55390 1 1 4 GLN CG C 26.817 30.339 8.037 1.00 . A A . 4 GLN CG 1 1 6 55391 1 1 4 GLN H H 28.209 27.401 8.303 1.00 . A A . 4 GLN H 1 1 6 55392 1 1 4 GLN HA H 28.914 29.817 9.792 1.00 . A A . 4 GLN HA 1 1 6 55393 1 1 4 GLN HB2 H 26.240 28.546 9.074 1.00 . A A . 4 GLN HB2 1 1 6 55394 1 1 4 GLN HB3 H 26.379 29.961 10.103 1.00 . A A . 4 GLN HB3 1 1 6 55395 1 1 4 GLN HE21 H 27.778 31.374 5.950 1.00 . A A . 4 GLN HE21 1 1 6 55396 1 1 4 GLN HE22 H 27.861 30.011 4.895 1.00 . A A . 4 GLN HE22 1 1 6 55397 1 1 4 GLN HG2 H 25.823 30.761 7.940 1.00 . A A . 4 GLN HG2 1 1 6 55398 1 1 4 GLN HG3 H 27.522 31.151 8.197 1.00 . A A . 4 GLN HG3 1 1 6 55399 1 1 4 GLN N N 28.829 27.987 8.792 1.00 . A A . 4 GLN N 1 1 6 55400 1 1 4 GLN NE2 N 27.655 30.421 5.759 1.00 . A A . 4 GLN NE2 1 1 6 55401 1 1 4 GLN O O 27.435 28.860 12.034 1.00 . A A . 4 GLN O 1 1 6 55402 1 1 4 GLN OE1 O 26.949 28.452 6.538 1.00 . A A . 4 GLN OE1 1 1 6 55403 1 1 5 ASN C C 29.712 27.729 13.786 1.00 . A A . 5 ASN C 1 1 6 55404 1 1 5 ASN CA C 29.137 26.689 12.798 1.00 . A A . 5 ASN CA 1 1 6 55405 1 1 5 ASN CB C 30.038 25.415 12.737 1.00 . A A . 5 ASN CB 1 1 6 55406 1 1 5 ASN CG C 30.187 24.695 14.093 1.00 . A A . 5 ASN CG 1 1 6 55407 1 1 5 ASN H H 29.478 26.885 10.715 1.00 . A A . 5 ASN H 1 1 6 55408 1 1 5 ASN HA H 28.145 26.395 13.131 1.00 . A A . 5 ASN HA 1 1 6 55409 1 1 5 ASN HB2 H 29.608 24.719 12.024 1.00 . A A . 5 ASN HB2 1 1 6 55410 1 1 5 ASN HB3 H 31.026 25.690 12.386 1.00 . A A . 5 ASN HB3 1 1 6 55411 1 1 5 ASN HD21 H 28.682 23.472 13.667 1.00 . A A . 5 ASN HD21 1 1 6 55412 1 1 5 ASN HD22 H 29.431 23.229 15.207 1.00 . A A . 5 ASN HD22 1 1 6 55413 1 1 5 ASN N N 28.989 27.292 11.457 1.00 . A A . 5 ASN N 1 1 6 55414 1 1 5 ASN ND2 N 29.345 23.702 14.349 1.00 . A A . 5 ASN ND2 1 1 6 55415 1 1 5 ASN O O 30.911 28.021 13.775 1.00 . A A . 5 ASN O 1 1 6 55416 1 1 5 ASN OD1 O 31.070 25.012 14.893 1.00 . A A . 5 ASN OD1 1 1 6 55417 1 1 6 ASN C C 28.392 29.087 16.868 1.00 . A A . 6 ASN C 1 1 6 55418 1 1 6 ASN CA C 29.165 29.371 15.576 1.00 . A A . 6 ASN CA 1 1 6 55419 1 1 6 ASN CB C 28.801 30.769 15.002 1.00 . A A . 6 ASN CB 1 1 6 55420 1 1 6 ASN CG C 29.193 31.933 15.926 1.00 . A A . 6 ASN CG 1 1 6 55421 1 1 6 ASN H H 27.878 28.059 14.510 1.00 . A A . 6 ASN H 1 1 6 55422 1 1 6 ASN HA H 30.235 29.328 15.781 1.00 . A A . 6 ASN HA 1 1 6 55423 1 1 6 ASN HB2 H 29.310 30.893 14.055 1.00 . A A . 6 ASN HB2 1 1 6 55424 1 1 6 ASN HB3 H 27.731 30.814 14.830 1.00 . A A . 6 ASN HB3 1 1 6 55425 1 1 6 ASN HD21 H 30.967 32.091 15.055 1.00 . A A . 6 ASN HD21 1 1 6 55426 1 1 6 ASN HD22 H 30.662 33.180 16.356 1.00 . A A . 6 ASN HD22 1 1 6 55427 1 1 6 ASN N N 28.822 28.324 14.589 1.00 . A A . 6 ASN N 1 1 6 55428 1 1 6 ASN ND2 N 30.392 32.458 15.758 1.00 . A A . 6 ASN ND2 1 1 6 55429 1 1 6 ASN O O 27.300 28.535 16.788 1.00 . A A . 6 ASN O 1 1 6 55430 1 1 6 ASN OD1 O 28.422 32.353 16.787 1.00 . A A . 6 ASN OD1 1 1 6 55431 1 1 7 THR C C 26.930 29.619 19.573 1.00 . A A . 7 THR C 1 1 6 55432 1 1 7 THR CA C 28.423 29.190 19.379 1.00 . A A . 7 THR CA 1 1 6 55433 1 1 7 THR CB C 29.335 29.855 20.477 1.00 . A A . 7 THR CB 1 1 6 55434 1 1 7 THR CG2 C 30.718 29.176 20.596 1.00 . A A . 7 THR CG2 1 1 6 55435 1 1 7 THR H H 29.786 30.018 17.978 1.00 . A A . 7 THR H 1 1 6 55436 1 1 7 THR HA H 28.485 28.111 19.510 1.00 . A A . 7 THR HA 1 1 6 55437 1 1 7 THR HB H 28.833 29.784 21.438 1.00 . A A . 7 THR HB 1 1 6 55438 1 1 7 THR HG1 H 28.652 31.669 20.074 1.00 . A A . 7 THR HG1 1 1 6 55439 1 1 7 THR HG21 H 31.307 29.678 21.353 1.00 . A A . 7 THR HG21 1 1 6 55440 1 1 7 THR HG22 H 31.240 29.232 19.649 1.00 . A A . 7 THR HG22 1 1 6 55441 1 1 7 THR HG23 H 30.597 28.135 20.874 1.00 . A A . 7 THR HG23 1 1 6 55442 1 1 7 THR N N 28.959 29.490 18.028 1.00 . A A . 7 THR N 1 1 6 55443 1 1 7 THR O O 26.653 30.680 20.127 1.00 . A A . 7 THR O 1 1 6 55444 1 1 7 THR OG1 O 29.516 31.247 20.167 1.00 . A A . 7 THR OG1 1 1 6 55445 1 1 8 GLU C C 24.058 27.658 18.215 1.00 . A A . 8 GLU C 1 1 6 55446 1 1 8 GLU CA C 24.541 28.808 19.107 1.00 . A A . 8 GLU CA 1 1 6 55447 1 1 8 GLU CB C 23.888 30.147 18.585 1.00 . A A . 8 GLU CB 1 1 6 55448 1 1 8 GLU CD C 23.056 30.847 20.922 1.00 . A A . 8 GLU CD 1 1 6 55449 1 1 8 GLU CG C 23.747 31.284 19.621 1.00 . A A . 8 GLU CG 1 1 6 55450 1 1 8 GLU H H 26.403 27.972 18.596 1.00 . A A . 8 GLU H 1 1 6 55451 1 1 8 GLU HA H 24.237 28.623 20.135 1.00 . A A . 8 GLU HA 1 1 6 55452 1 1 8 GLU HB2 H 24.486 30.522 17.760 1.00 . A A . 8 GLU HB2 1 1 6 55453 1 1 8 GLU HB3 H 22.895 29.932 18.206 1.00 . A A . 8 GLU HB3 1 1 6 55454 1 1 8 GLU HG2 H 24.740 31.665 19.854 1.00 . A A . 8 GLU HG2 1 1 6 55455 1 1 8 GLU HG3 H 23.174 32.093 19.179 1.00 . A A . 8 GLU HG3 1 1 6 55456 1 1 8 GLU N N 26.028 28.746 19.064 1.00 . A A . 8 GLU N 1 1 6 55457 1 1 8 GLU O O 24.320 27.667 17.003 1.00 . A A . 8 GLU O 1 1 6 55458 1 1 8 GLU OE1 O 21.825 30.644 20.914 1.00 . A A . 8 GLU OE1 1 1 6 55459 1 1 8 GLU OE2 O 23.738 30.720 21.962 1.00 . A A . 8 GLU OE2 1 1 6 55460 1 1 9 MET C C 21.838 25.748 17.076 1.00 . A A . 9 MET C 1 1 6 55461 1 1 9 MET CA C 22.969 25.448 18.083 1.00 . A A . 9 MET CA 1 1 6 55462 1 1 9 MET CB C 22.553 24.343 19.095 1.00 . A A . 9 MET CB 1 1 6 55463 1 1 9 MET CE C 19.591 22.982 18.794 1.00 . A A . 9 MET CE 1 1 6 55464 1 1 9 MET CG C 22.377 22.932 18.488 1.00 . A A . 9 MET CG 1 1 6 55465 1 1 9 MET H H 23.122 26.770 19.740 1.00 . A A . 9 MET H 1 1 6 55466 1 1 9 MET HA H 23.841 25.094 17.530 1.00 . A A . 9 MET HA 1 1 6 55467 1 1 9 MET HB2 H 23.316 24.280 19.864 1.00 . A A . 9 MET HB2 1 1 6 55468 1 1 9 MET HB3 H 21.619 24.629 19.564 1.00 . A A . 9 MET HB3 1 1 6 55469 1 1 9 MET HE1 H 19.685 23.987 19.179 1.00 . A A . 9 MET HE1 1 1 6 55470 1 1 9 MET HE2 H 19.721 22.273 19.599 1.00 . A A . 9 MET HE2 1 1 6 55471 1 1 9 MET HE3 H 18.614 22.858 18.354 1.00 . A A . 9 MET HE3 1 1 6 55472 1 1 9 MET HG2 H 23.205 22.744 17.814 1.00 . A A . 9 MET HG2 1 1 6 55473 1 1 9 MET HG3 H 22.412 22.211 19.279 1.00 . A A . 9 MET HG3 1 1 6 55474 1 1 9 MET N N 23.376 26.672 18.802 1.00 . A A . 9 MET N 1 1 6 55475 1 1 9 MET O O 20.977 26.599 17.323 1.00 . A A . 9 MET O 1 1 6 55476 1 1 9 MET SD S 20.846 22.701 17.545 1.00 . A A . 9 MET SD 1 1 6 55477 1 1 10 THR C C 20.535 23.746 14.338 1.00 . A A . 10 THR C 1 1 6 55478 1 1 10 THR CA C 20.858 25.149 14.874 1.00 . A A . 10 THR CA 1 1 6 55479 1 1 10 THR CB C 21.356 26.056 13.701 1.00 . A A . 10 THR CB 1 1 6 55480 1 1 10 THR CG2 C 20.259 26.268 12.637 1.00 . A A . 10 THR CG2 1 1 6 55481 1 1 10 THR H H 22.587 24.390 15.807 1.00 . A A . 10 THR H 1 1 6 55482 1 1 10 THR HA H 19.957 25.591 15.297 1.00 . A A . 10 THR HA 1 1 6 55483 1 1 10 THR HB H 22.214 25.586 13.228 1.00 . A A . 10 THR HB 1 1 6 55484 1 1 10 THR HG1 H 21.340 27.496 15.066 1.00 . A A . 10 THR HG1 1 1 6 55485 1 1 10 THR HG21 H 20.634 26.890 11.844 1.00 . A A . 10 THR HG21 1 1 6 55486 1 1 10 THR HG22 H 19.401 26.750 13.087 1.00 . A A . 10 THR HG22 1 1 6 55487 1 1 10 THR HG23 H 19.954 25.313 12.226 1.00 . A A . 10 THR HG23 1 1 6 55488 1 1 10 THR N N 21.862 25.033 15.935 1.00 . A A . 10 THR N 1 1 6 55489 1 1 10 THR O O 21.433 23.006 13.922 1.00 . A A . 10 THR O 1 1 6 55490 1 1 10 THR OG1 O 21.771 27.335 14.217 1.00 . A A . 10 THR OG1 1 1 6 55491 1 1 11 PHE C C 17.739 22.301 12.796 1.00 . A A . 11 PHE C 1 1 6 55492 1 1 11 PHE CA C 18.727 22.095 13.943 1.00 . A A . 11 PHE CA 1 1 6 55493 1 1 11 PHE CB C 18.035 21.367 15.138 1.00 . A A . 11 PHE CB 1 1 6 55494 1 1 11 PHE CD1 C 18.255 18.858 14.718 1.00 . A A . 11 PHE CD1 1 1 6 55495 1 1 11 PHE CD2 C 16.076 19.826 14.514 1.00 . A A . 11 PHE CD2 1 1 6 55496 1 1 11 PHE CE1 C 17.733 17.618 14.397 1.00 . A A . 11 PHE CE1 1 1 6 55497 1 1 11 PHE CE2 C 15.556 18.583 14.194 1.00 . A A . 11 PHE CE2 1 1 6 55498 1 1 11 PHE CG C 17.440 19.988 14.786 1.00 . A A . 11 PHE CG 1 1 6 55499 1 1 11 PHE CZ C 16.388 17.482 14.130 1.00 . A A . 11 PHE CZ 1 1 6 55500 1 1 11 PHE H H 18.600 24.076 14.654 1.00 . A A . 11 PHE H 1 1 6 55501 1 1 11 PHE HA H 19.560 21.483 13.592 1.00 . A A . 11 PHE HA 1 1 6 55502 1 1 11 PHE HB2 H 18.764 21.221 15.927 1.00 . A A . 11 PHE HB2 1 1 6 55503 1 1 11 PHE HB3 H 17.236 21.991 15.524 1.00 . A A . 11 PHE HB3 1 1 6 55504 1 1 11 PHE HD1 H 19.317 18.956 14.919 1.00 . A A . 11 PHE HD1 1 1 6 55505 1 1 11 PHE HD2 H 15.419 20.687 14.558 1.00 . A A . 11 PHE HD2 1 1 6 55506 1 1 11 PHE HE1 H 18.385 16.756 14.348 1.00 . A A . 11 PHE HE1 1 1 6 55507 1 1 11 PHE HE2 H 14.498 18.474 13.980 1.00 . A A . 11 PHE HE2 1 1 6 55508 1 1 11 PHE HZ H 15.981 16.508 13.879 1.00 . A A . 11 PHE HZ 1 1 6 55509 1 1 11 PHE N N 19.243 23.403 14.362 1.00 . A A . 11 PHE N 1 1 6 55510 1 1 11 PHE O O 16.737 23.009 12.958 1.00 . A A . 11 PHE O 1 1 6 55511 1 1 12 GLN C C 17.148 20.300 9.826 1.00 . A A . 12 GLN C 1 1 6 55512 1 1 12 GLN CA C 17.109 21.673 10.496 1.00 . A A . 12 GLN CA 1 1 6 55513 1 1 12 GLN CB C 17.452 22.787 9.463 1.00 . A A . 12 GLN CB 1 1 6 55514 1 1 12 GLN CD C 15.032 22.999 8.547 1.00 . A A . 12 GLN CD 1 1 6 55515 1 1 12 GLN CG C 16.523 22.805 8.220 1.00 . A A . 12 GLN CG 1 1 6 55516 1 1 12 GLN H H 18.893 21.240 11.551 1.00 . A A . 12 GLN H 1 1 6 55517 1 1 12 GLN HA H 16.101 21.846 10.868 1.00 . A A . 12 GLN HA 1 1 6 55518 1 1 12 GLN HB2 H 17.378 23.751 9.955 1.00 . A A . 12 GLN HB2 1 1 6 55519 1 1 12 GLN HB3 H 18.477 22.655 9.122 1.00 . A A . 12 GLN HB3 1 1 6 55520 1 1 12 GLN HE21 H 14.495 21.825 7.033 1.00 . A A . 12 GLN HE21 1 1 6 55521 1 1 12 GLN HE22 H 13.202 22.492 7.966 1.00 . A A . 12 GLN HE22 1 1 6 55522 1 1 12 GLN HG2 H 16.831 23.611 7.565 1.00 . A A . 12 GLN HG2 1 1 6 55523 1 1 12 GLN HG3 H 16.643 21.863 7.690 1.00 . A A . 12 GLN HG3 1 1 6 55524 1 1 12 GLN N N 18.028 21.693 11.640 1.00 . A A . 12 GLN N 1 1 6 55525 1 1 12 GLN NE2 N 14.155 22.377 7.771 1.00 . A A . 12 GLN NE2 1 1 6 55526 1 1 12 GLN O O 18.225 19.731 9.617 1.00 . A A . 12 GLN O 1 1 6 55527 1 1 12 GLN OE1 O 14.673 23.681 9.506 1.00 . A A . 12 GLN OE1 1 1 6 55528 1 1 13 ILE C C 15.708 18.901 7.257 1.00 . A A . 13 ILE C 1 1 6 55529 1 1 13 ILE CA C 15.824 18.539 8.735 1.00 . A A . 13 ILE CA 1 1 6 55530 1 1 13 ILE CB C 14.585 17.679 9.174 1.00 . A A . 13 ILE CB 1 1 6 55531 1 1 13 ILE CD1 C 13.590 16.570 11.333 1.00 . A A . 13 ILE CD1 1 1 6 55532 1 1 13 ILE CG1 C 14.503 17.627 10.733 1.00 . A A . 13 ILE CG1 1 1 6 55533 1 1 13 ILE CG2 C 14.689 16.271 8.545 1.00 . A A . 13 ILE CG2 1 1 6 55534 1 1 13 ILE H H 15.147 20.243 9.784 1.00 . A A . 13 ILE H 1 1 6 55535 1 1 13 ILE HA H 16.723 17.941 8.891 1.00 . A A . 13 ILE HA 1 1 6 55536 1 1 13 ILE HB H 13.677 18.148 8.793 1.00 . A A . 13 ILE HB 1 1 6 55537 1 1 13 ILE HD11 H 13.276 16.883 12.315 1.00 . A A . 13 ILE HD11 1 1 6 55538 1 1 13 ILE HD12 H 14.148 15.654 11.425 1.00 . A A . 13 ILE HD12 1 1 6 55539 1 1 13 ILE HD13 H 12.723 16.381 10.728 1.00 . A A . 13 ILE HD13 1 1 6 55540 1 1 13 ILE HG12 H 15.493 17.436 11.131 1.00 . A A . 13 ILE HG12 1 1 6 55541 1 1 13 ILE HG13 H 14.170 18.591 11.101 1.00 . A A . 13 ILE HG13 1 1 6 55542 1 1 13 ILE HG21 H 13.901 15.641 8.912 1.00 . A A . 13 ILE HG21 1 1 6 55543 1 1 13 ILE HG22 H 15.644 15.824 8.796 1.00 . A A . 13 ILE HG22 1 1 6 55544 1 1 13 ILE HG23 H 14.603 16.337 7.468 1.00 . A A . 13 ILE HG23 1 1 6 55545 1 1 13 ILE N N 15.959 19.775 9.502 1.00 . A A . 13 ILE N 1 1 6 55546 1 1 13 ILE O O 14.748 19.574 6.853 1.00 . A A . 13 ILE O 1 1 6 55547 1 1 14 GLN C C 15.830 17.750 4.305 1.00 . A A . 14 GLN C 1 1 6 55548 1 1 14 GLN CA C 16.745 18.754 5.034 1.00 . A A . 14 GLN CA 1 1 6 55549 1 1 14 GLN CB C 18.231 18.690 4.557 1.00 . A A . 14 GLN CB 1 1 6 55550 1 1 14 GLN CD C 18.243 18.264 1.988 1.00 . A A . 14 GLN CD 1 1 6 55551 1 1 14 GLN CG C 18.541 19.235 3.135 1.00 . A A . 14 GLN CG 1 1 6 55552 1 1 14 GLN H H 17.442 17.986 6.880 1.00 . A A . 14 GLN H 1 1 6 55553 1 1 14 GLN HA H 16.366 19.761 4.866 1.00 . A A . 14 GLN HA 1 1 6 55554 1 1 14 GLN HB2 H 18.830 19.262 5.260 1.00 . A A . 14 GLN HB2 1 1 6 55555 1 1 14 GLN HB3 H 18.564 17.659 4.604 1.00 . A A . 14 GLN HB3 1 1 6 55556 1 1 14 GLN HE21 H 16.411 18.994 1.774 1.00 . A A . 14 GLN HE21 1 1 6 55557 1 1 14 GLN HE22 H 16.850 17.721 0.697 1.00 . A A . 14 GLN HE22 1 1 6 55558 1 1 14 GLN HG2 H 17.960 20.138 2.977 1.00 . A A . 14 GLN HG2 1 1 6 55559 1 1 14 GLN HG3 H 19.592 19.493 3.091 1.00 . A A . 14 GLN HG3 1 1 6 55560 1 1 14 GLN N N 16.703 18.488 6.473 1.00 . A A . 14 GLN N 1 1 6 55561 1 1 14 GLN NE2 N 17.049 18.334 1.429 1.00 . A A . 14 GLN NE2 1 1 6 55562 1 1 14 GLN O O 15.065 18.149 3.412 1.00 . A A . 14 GLN O 1 1 6 55563 1 1 14 GLN OE1 O 19.086 17.455 1.612 1.00 . A A . 14 GLN OE1 1 1 6 55564 1 1 15 ARG C C 15.271 14.043 4.815 1.00 . A A . 15 ARG C 1 1 6 55565 1 1 15 ARG CA C 15.159 15.365 4.028 1.00 . A A . 15 ARG CA 1 1 6 55566 1 1 15 ARG CB C 15.771 15.196 2.592 1.00 . A A . 15 ARG CB 1 1 6 55567 1 1 15 ARG CD C 15.581 14.305 0.189 1.00 . A A . 15 ARG CD 1 1 6 55568 1 1 15 ARG CG C 14.983 14.277 1.617 1.00 . A A . 15 ARG CG 1 1 6 55569 1 1 15 ARG CZ C 14.585 13.950 -2.090 1.00 . A A . 15 ARG CZ 1 1 6 55570 1 1 15 ARG H H 16.312 16.260 5.596 1.00 . A A . 15 ARG H 1 1 6 55571 1 1 15 ARG HA H 14.110 15.637 3.938 1.00 . A A . 15 ARG HA 1 1 6 55572 1 1 15 ARG HB2 H 15.835 16.180 2.137 1.00 . A A . 15 ARG HB2 1 1 6 55573 1 1 15 ARG HB3 H 16.783 14.804 2.684 1.00 . A A . 15 ARG HB3 1 1 6 55574 1 1 15 ARG HD2 H 15.676 15.337 -0.132 1.00 . A A . 15 ARG HD2 1 1 6 55575 1 1 15 ARG HD3 H 16.569 13.855 0.216 1.00 . A A . 15 ARG HD3 1 1 6 55576 1 1 15 ARG HE H 14.341 12.737 -0.500 1.00 . A A . 15 ARG HE 1 1 6 55577 1 1 15 ARG HG2 H 15.014 13.258 1.991 1.00 . A A . 15 ARG HG2 1 1 6 55578 1 1 15 ARG HG3 H 13.950 14.606 1.574 1.00 . A A . 15 ARG HG3 1 1 6 55579 1 1 15 ARG HH11 H 15.718 15.627 -1.966 1.00 . A A . 15 ARG HH11 1 1 6 55580 1 1 15 ARG HH12 H 15.010 15.332 -3.519 1.00 . A A . 15 ARG HH12 1 1 6 55581 1 1 15 ARG HH21 H 13.448 12.351 -2.583 1.00 . A A . 15 ARG HH21 1 1 6 55582 1 1 15 ARG HH22 H 13.729 13.482 -3.864 1.00 . A A . 15 ARG HH22 1 1 6 55583 1 1 15 ARG N N 15.847 16.466 4.750 1.00 . A A . 15 ARG N 1 1 6 55584 1 1 15 ARG NE N 14.767 13.568 -0.806 1.00 . A A . 15 ARG NE 1 1 6 55585 1 1 15 ARG NH1 N 15.152 15.055 -2.565 1.00 . A A . 15 ARG NH1 1 1 6 55586 1 1 15 ARG NH2 N 13.863 13.203 -2.907 1.00 . A A . 15 ARG NH2 1 1 6 55587 1 1 15 ARG O O 16.374 13.587 5.096 1.00 . A A . 15 ARG O 1 1 6 55588 1 1 16 ILE C C 13.602 11.061 4.747 1.00 . A A . 16 ILE C 1 1 6 55589 1 1 16 ILE CA C 14.056 12.089 5.790 1.00 . A A . 16 ILE CA 1 1 6 55590 1 1 16 ILE CB C 13.072 12.077 7.027 1.00 . A A . 16 ILE CB 1 1 6 55591 1 1 16 ILE CD1 C 12.692 13.284 9.292 1.00 . A A . 16 ILE CD1 1 1 6 55592 1 1 16 ILE CG1 C 13.669 12.922 8.190 1.00 . A A . 16 ILE CG1 1 1 6 55593 1 1 16 ILE CG2 C 12.760 10.629 7.503 1.00 . A A . 16 ILE CG2 1 1 6 55594 1 1 16 ILE H H 13.275 13.887 4.958 1.00 . A A . 16 ILE H 1 1 6 55595 1 1 16 ILE HA H 15.058 11.821 6.142 1.00 . A A . 16 ILE HA 1 1 6 55596 1 1 16 ILE HB H 12.135 12.529 6.711 1.00 . A A . 16 ILE HB 1 1 6 55597 1 1 16 ILE HD11 H 13.240 13.632 10.153 1.00 . A A . 16 ILE HD11 1 1 6 55598 1 1 16 ILE HD12 H 12.089 12.426 9.568 1.00 . A A . 16 ILE HD12 1 1 6 55599 1 1 16 ILE HD13 H 12.058 14.084 8.937 1.00 . A A . 16 ILE HD13 1 1 6 55600 1 1 16 ILE HG12 H 14.489 12.384 8.647 1.00 . A A . 16 ILE HG12 1 1 6 55601 1 1 16 ILE HG13 H 14.053 13.853 7.791 1.00 . A A . 16 ILE HG13 1 1 6 55602 1 1 16 ILE HG21 H 12.035 10.651 8.299 1.00 . A A . 16 ILE HG21 1 1 6 55603 1 1 16 ILE HG22 H 13.666 10.158 7.858 1.00 . A A . 16 ILE HG22 1 1 6 55604 1 1 16 ILE HG23 H 12.360 10.050 6.680 1.00 . A A . 16 ILE HG23 1 1 6 55605 1 1 16 ILE N N 14.118 13.429 5.148 1.00 . A A . 16 ILE N 1 1 6 55606 1 1 16 ILE O O 12.665 11.324 3.982 1.00 . A A . 16 ILE O 1 1 6 55607 1 1 17 TYR C C 14.786 7.557 4.168 1.00 . A A . 17 TYR C 1 1 6 55608 1 1 17 TYR CA C 14.071 8.845 3.751 1.00 . A A . 17 TYR CA 1 1 6 55609 1 1 17 TYR CB C 14.607 9.309 2.363 1.00 . A A . 17 TYR CB 1 1 6 55610 1 1 17 TYR CD1 C 16.658 10.772 2.848 1.00 . A A . 17 TYR CD1 1 1 6 55611 1 1 17 TYR CD2 C 17.015 8.646 1.811 1.00 . A A . 17 TYR CD2 1 1 6 55612 1 1 17 TYR CE1 C 18.016 11.008 2.834 1.00 . A A . 17 TYR CE1 1 1 6 55613 1 1 17 TYR CE2 C 18.368 8.889 1.798 1.00 . A A . 17 TYR CE2 1 1 6 55614 1 1 17 TYR CG C 16.123 9.582 2.334 1.00 . A A . 17 TYR CG 1 1 6 55615 1 1 17 TYR CZ C 18.865 10.061 2.308 1.00 . A A . 17 TYR CZ 1 1 6 55616 1 1 17 TYR H H 14.928 9.733 5.459 1.00 . A A . 17 TYR H 1 1 6 55617 1 1 17 TYR HA H 13.000 8.637 3.685 1.00 . A A . 17 TYR HA 1 1 6 55618 1 1 17 TYR HB2 H 14.380 8.550 1.619 1.00 . A A . 17 TYR HB2 1 1 6 55619 1 1 17 TYR HB3 H 14.100 10.224 2.078 1.00 . A A . 17 TYR HB3 1 1 6 55620 1 1 17 TYR HD1 H 15.991 11.516 3.260 1.00 . A A . 17 TYR HD1 1 1 6 55621 1 1 17 TYR HD2 H 16.633 7.715 1.407 1.00 . A A . 17 TYR HD2 1 1 6 55622 1 1 17 TYR HE1 H 18.408 11.933 3.237 1.00 . A A . 17 TYR HE1 1 1 6 55623 1 1 17 TYR HE2 H 19.039 8.148 1.388 1.00 . A A . 17 TYR HE2 1 1 6 55624 1 1 17 TYR HH H 20.539 10.473 3.166 1.00 . A A . 17 TYR HH 1 1 6 55625 1 1 17 TYR N N 14.272 9.894 4.749 1.00 . A A . 17 TYR N 1 1 6 55626 1 1 17 TYR O O 15.784 7.583 4.879 1.00 . A A . 17 TYR O 1 1 6 55627 1 1 17 TYR OH O 20.216 10.286 2.277 1.00 . A A . 17 TYR OH 1 1 6 55628 1 1 18 THR C C 16.031 4.935 2.844 1.00 . A A . 18 THR C 1 1 6 55629 1 1 18 THR CA C 14.902 5.134 3.860 1.00 . A A . 18 THR CA 1 1 6 55630 1 1 18 THR CB C 13.819 4.033 3.713 1.00 . A A . 18 THR CB 1 1 6 55631 1 1 18 THR CG2 C 12.700 4.226 4.760 1.00 . A A . 18 THR CG2 1 1 6 55632 1 1 18 THR H H 13.479 6.493 3.115 1.00 . A A . 18 THR H 1 1 6 55633 1 1 18 THR HA H 15.308 5.086 4.871 1.00 . A A . 18 THR HA 1 1 6 55634 1 1 18 THR HB H 14.276 3.059 3.870 1.00 . A A . 18 THR HB 1 1 6 55635 1 1 18 THR HG1 H 13.940 3.992 1.731 1.00 . A A . 18 THR HG1 1 1 6 55636 1 1 18 THR HG21 H 11.813 3.707 4.448 1.00 . A A . 18 THR HG21 1 1 6 55637 1 1 18 THR HG22 H 12.465 5.280 4.864 1.00 . A A . 18 THR HG22 1 1 6 55638 1 1 18 THR HG23 H 13.021 3.839 5.719 1.00 . A A . 18 THR HG23 1 1 6 55639 1 1 18 THR N N 14.292 6.440 3.658 1.00 . A A . 18 THR N 1 1 6 55640 1 1 18 THR O O 15.815 5.055 1.634 1.00 . A A . 18 THR O 1 1 6 55641 1 1 18 THR OG1 O 13.243 4.072 2.390 1.00 . A A . 18 THR OG1 1 1 6 55642 1 1 19 LYS C C 18.431 2.900 2.167 1.00 . A A . 19 LYS C 1 1 6 55643 1 1 19 LYS CA C 18.406 4.394 2.499 1.00 . A A . 19 LYS CA 1 1 6 55644 1 1 19 LYS CB C 19.708 4.816 3.217 1.00 . A A . 19 LYS CB 1 1 6 55645 1 1 19 LYS CD C 21.070 6.817 4.113 1.00 . A A . 19 LYS CD 1 1 6 55646 1 1 19 LYS CE C 22.096 6.799 2.974 1.00 . A A . 19 LYS CE 1 1 6 55647 1 1 19 LYS CG C 19.690 6.284 3.690 1.00 . A A . 19 LYS CG 1 1 6 55648 1 1 19 LYS H H 17.352 4.709 4.318 1.00 . A A . 19 LYS H 1 1 6 55649 1 1 19 LYS HA H 18.313 4.959 1.570 1.00 . A A . 19 LYS HA 1 1 6 55650 1 1 19 LYS HB2 H 19.863 4.176 4.082 1.00 . A A . 19 LYS HB2 1 1 6 55651 1 1 19 LYS HB3 H 20.540 4.683 2.533 1.00 . A A . 19 LYS HB3 1 1 6 55652 1 1 19 LYS HD2 H 20.959 7.837 4.463 1.00 . A A . 19 LYS HD2 1 1 6 55653 1 1 19 LYS HD3 H 21.445 6.206 4.929 1.00 . A A . 19 LYS HD3 1 1 6 55654 1 1 19 LYS HE2 H 22.288 5.777 2.689 1.00 . A A . 19 LYS HE2 1 1 6 55655 1 1 19 LYS HE3 H 21.693 7.340 2.127 1.00 . A A . 19 LYS HE3 1 1 6 55656 1 1 19 LYS HG2 H 19.314 6.905 2.886 1.00 . A A . 19 LYS HG2 1 1 6 55657 1 1 19 LYS HG3 H 19.012 6.363 4.534 1.00 . A A . 19 LYS HG3 1 1 6 55658 1 1 19 LYS HZ1 H 24.101 7.281 2.672 1.00 . A A . 19 LYS HZ1 1 1 6 55659 1 1 19 LYS HZ2 H 23.701 7.045 4.287 1.00 . A A . 19 LYS HZ2 1 1 6 55660 1 1 19 LYS HZ3 H 23.238 8.459 3.500 1.00 . A A . 19 LYS HZ3 1 1 6 55661 1 1 19 LYS N N 17.240 4.695 3.345 1.00 . A A . 19 LYS N 1 1 6 55662 1 1 19 LYS NZ N 23.375 7.433 3.379 1.00 . A A . 19 LYS NZ 1 1 6 55663 1 1 19 LYS O O 18.956 2.487 1.125 1.00 . A A . 19 LYS O 1 1 6 55664 1 1 20 ASP C C 16.522 0.149 3.737 1.00 . A A . 20 ASP C 1 1 6 55665 1 1 20 ASP CA C 17.758 0.658 2.983 1.00 . A A . 20 ASP CA 1 1 6 55666 1 1 20 ASP CB C 19.057 0.014 3.535 1.00 . A A . 20 ASP CB 1 1 6 55667 1 1 20 ASP CG C 18.984 -1.520 3.694 1.00 . A A . 20 ASP CG 1 1 6 55668 1 1 20 ASP H H 17.406 2.543 3.849 1.00 . A A . 20 ASP H 1 1 6 55669 1 1 20 ASP HA H 17.656 0.396 1.932 1.00 . A A . 20 ASP HA 1 1 6 55670 1 1 20 ASP HB2 H 19.877 0.252 2.865 1.00 . A A . 20 ASP HB2 1 1 6 55671 1 1 20 ASP HB3 H 19.282 0.453 4.503 1.00 . A A . 20 ASP HB3 1 1 6 55672 1 1 20 ASP N N 17.830 2.115 3.075 1.00 . A A . 20 ASP N 1 1 6 55673 1 1 20 ASP O O 16.143 0.697 4.781 1.00 . A A . 20 ASP O 1 1 6 55674 1 1 20 ASP OD1 O 18.678 -1.993 4.810 1.00 . A A . 20 ASP OD1 1 1 6 55675 1 1 20 ASP OD2 O 19.232 -2.253 2.711 1.00 . A A . 20 ASP OD2 1 1 6 55676 1 1 21 ILE C C 14.880 -3.091 3.402 1.00 . A A . 21 ILE C 1 1 6 55677 1 1 21 ILE CA C 14.729 -1.593 3.714 1.00 . A A . 21 ILE CA 1 1 6 55678 1 1 21 ILE CB C 13.376 -1.094 3.064 1.00 . A A . 21 ILE CB 1 1 6 55679 1 1 21 ILE CD1 C 11.941 1.006 2.607 1.00 . A A . 21 ILE CD1 1 1 6 55680 1 1 21 ILE CG1 C 13.134 0.423 3.334 1.00 . A A . 21 ILE CG1 1 1 6 55681 1 1 21 ILE CG2 C 12.163 -1.939 3.545 1.00 . A A . 21 ILE CG2 1 1 6 55682 1 1 21 ILE H H 16.281 -1.242 2.334 1.00 . A A . 21 ILE H 1 1 6 55683 1 1 21 ILE HA H 14.689 -1.446 4.795 1.00 . A A . 21 ILE HA 1 1 6 55684 1 1 21 ILE HB H 13.458 -1.237 1.988 1.00 . A A . 21 ILE HB 1 1 6 55685 1 1 21 ILE HD11 H 11.041 0.512 2.927 1.00 . A A . 21 ILE HD11 1 1 6 55686 1 1 21 ILE HD12 H 12.062 0.871 1.546 1.00 . A A . 21 ILE HD12 1 1 6 55687 1 1 21 ILE HD13 H 11.867 2.061 2.827 1.00 . A A . 21 ILE HD13 1 1 6 55688 1 1 21 ILE HG12 H 12.986 0.585 4.395 1.00 . A A . 21 ILE HG12 1 1 6 55689 1 1 21 ILE HG13 H 14.009 0.983 3.018 1.00 . A A . 21 ILE HG13 1 1 6 55690 1 1 21 ILE HG21 H 11.313 -1.757 2.912 1.00 . A A . 21 ILE HG21 1 1 6 55691 1 1 21 ILE HG22 H 11.911 -1.678 4.565 1.00 . A A . 21 ILE HG22 1 1 6 55692 1 1 21 ILE HG23 H 12.409 -2.994 3.505 1.00 . A A . 21 ILE HG23 1 1 6 55693 1 1 21 ILE N N 15.907 -0.898 3.171 1.00 . A A . 21 ILE N 1 1 6 55694 1 1 21 ILE O O 15.334 -3.455 2.308 1.00 . A A . 21 ILE O 1 1 6 55695 1 1 22 SER C C 13.259 -5.978 5.011 1.00 . A A . 22 SER C 1 1 6 55696 1 1 22 SER CA C 14.390 -5.390 4.151 1.00 . A A . 22 SER CA 1 1 6 55697 1 1 22 SER CB C 15.739 -6.068 4.503 1.00 . A A . 22 SER CB 1 1 6 55698 1 1 22 SER H H 14.192 -3.579 5.214 1.00 . A A . 22 SER H 1 1 6 55699 1 1 22 SER HA H 14.154 -5.566 3.103 1.00 . A A . 22 SER HA 1 1 6 55700 1 1 22 SER HB2 H 16.525 -5.649 3.889 1.00 . A A . 22 SER HB2 1 1 6 55701 1 1 22 SER HB3 H 15.975 -5.893 5.547 1.00 . A A . 22 SER HB3 1 1 6 55702 1 1 22 SER HG H 16.483 -7.890 4.625 1.00 . A A . 22 SER HG 1 1 6 55703 1 1 22 SER N N 14.463 -3.943 4.349 1.00 . A A . 22 SER N 1 1 6 55704 1 1 22 SER O O 13.127 -5.642 6.183 1.00 . A A . 22 SER O 1 1 6 55705 1 1 22 SER OG O 15.689 -7.474 4.275 1.00 . A A . 22 SER OG 1 1 6 55706 1 1 23 PHE C C 11.706 -9.119 4.691 1.00 . A A . 23 PHE C 1 1 6 55707 1 1 23 PHE CA C 11.442 -7.672 5.103 1.00 . A A . 23 PHE CA 1 1 6 55708 1 1 23 PHE CB C 9.993 -7.257 4.735 1.00 . A A . 23 PHE CB 1 1 6 55709 1 1 23 PHE CD1 C 8.489 -7.764 6.726 1.00 . A A . 23 PHE CD1 1 1 6 55710 1 1 23 PHE CD2 C 8.271 -9.150 4.786 1.00 . A A . 23 PHE CD2 1 1 6 55711 1 1 23 PHE CE1 C 7.507 -8.503 7.364 1.00 . A A . 23 PHE CE1 1 1 6 55712 1 1 23 PHE CE2 C 7.290 -9.886 5.422 1.00 . A A . 23 PHE CE2 1 1 6 55713 1 1 23 PHE CG C 8.892 -8.072 5.427 1.00 . A A . 23 PHE CG 1 1 6 55714 1 1 23 PHE CZ C 6.909 -9.566 6.709 1.00 . A A . 23 PHE CZ 1 1 6 55715 1 1 23 PHE H H 12.506 -6.933 3.432 1.00 . A A . 23 PHE H 1 1 6 55716 1 1 23 PHE HA H 11.591 -7.571 6.183 1.00 . A A . 23 PHE HA 1 1 6 55717 1 1 23 PHE HB2 H 9.851 -6.217 5.004 1.00 . A A . 23 PHE HB2 1 1 6 55718 1 1 23 PHE HB3 H 9.859 -7.351 3.662 1.00 . A A . 23 PHE HB3 1 1 6 55719 1 1 23 PHE HD1 H 8.956 -6.933 7.242 1.00 . A A . 23 PHE HD1 1 1 6 55720 1 1 23 PHE HD2 H 8.565 -9.410 3.775 1.00 . A A . 23 PHE HD2 1 1 6 55721 1 1 23 PHE HE1 H 7.205 -8.241 8.381 1.00 . A A . 23 PHE HE1 1 1 6 55722 1 1 23 PHE HE2 H 6.820 -10.719 4.909 1.00 . A A . 23 PHE HE2 1 1 6 55723 1 1 23 PHE HZ H 6.141 -10.153 7.205 1.00 . A A . 23 PHE HZ 1 1 6 55724 1 1 23 PHE N N 12.435 -6.836 4.403 1.00 . A A . 23 PHE N 1 1 6 55725 1 1 23 PHE O O 12.022 -9.376 3.527 1.00 . A A . 23 PHE O 1 1 6 55726 1 1 24 GLU C C 10.799 -12.277 6.238 1.00 . A A . 24 GLU C 1 1 6 55727 1 1 24 GLU CA C 11.817 -11.476 5.421 1.00 . A A . 24 GLU CA 1 1 6 55728 1 1 24 GLU CB C 13.272 -11.865 5.849 1.00 . A A . 24 GLU CB 1 1 6 55729 1 1 24 GLU CD C 15.803 -11.473 5.539 1.00 . A A . 24 GLU CD 1 1 6 55730 1 1 24 GLU CG C 14.389 -11.209 5.007 1.00 . A A . 24 GLU CG 1 1 6 55731 1 1 24 GLU H H 11.353 -9.752 6.547 1.00 . A A . 24 GLU H 1 1 6 55732 1 1 24 GLU HA H 11.683 -11.698 4.360 1.00 . A A . 24 GLU HA 1 1 6 55733 1 1 24 GLU HB2 H 13.414 -11.572 6.888 1.00 . A A . 24 GLU HB2 1 1 6 55734 1 1 24 GLU HB3 H 13.383 -12.941 5.779 1.00 . A A . 24 GLU HB3 1 1 6 55735 1 1 24 GLU HG2 H 14.325 -11.583 3.991 1.00 . A A . 24 GLU HG2 1 1 6 55736 1 1 24 GLU HG3 H 14.210 -10.136 4.990 1.00 . A A . 24 GLU HG3 1 1 6 55737 1 1 24 GLU N N 11.592 -10.045 5.647 1.00 . A A . 24 GLU N 1 1 6 55738 1 1 24 GLU O O 10.884 -12.311 7.459 1.00 . A A . 24 GLU O 1 1 6 55739 1 1 24 GLU OE1 O 16.269 -12.630 5.473 1.00 . A A . 24 GLU OE1 1 1 6 55740 1 1 24 GLU OE2 O 16.469 -10.521 6.004 1.00 . A A . 24 GLU OE2 1 1 6 55741 1 1 25 ALA C C 9.407 -15.269 5.492 1.00 . A A . 25 ALA C 1 1 6 55742 1 1 25 ALA CA C 8.956 -13.929 6.116 1.00 . A A . 25 ALA CA 1 1 6 55743 1 1 25 ALA CB C 7.475 -13.616 5.812 1.00 . A A . 25 ALA CB 1 1 6 55744 1 1 25 ALA H H 9.693 -12.627 4.625 1.00 . A A . 25 ALA H 1 1 6 55745 1 1 25 ALA HA H 9.091 -13.975 7.196 1.00 . A A . 25 ALA HA 1 1 6 55746 1 1 25 ALA HB1 H 6.871 -14.483 6.016 1.00 . A A . 25 ALA HB1 1 1 6 55747 1 1 25 ALA HB2 H 7.358 -13.338 4.774 1.00 . A A . 25 ALA HB2 1 1 6 55748 1 1 25 ALA HB3 H 7.124 -12.817 6.433 1.00 . A A . 25 ALA HB3 1 1 6 55749 1 1 25 ALA N N 9.830 -12.888 5.555 1.00 . A A . 25 ALA N 1 1 6 55750 1 1 25 ALA O O 8.890 -15.674 4.442 1.00 . A A . 25 ALA O 1 1 6 55751 1 1 26 PRO C C 10.183 -18.356 5.443 1.00 . A A . 26 PRO C 1 1 6 55752 1 1 26 PRO CA C 11.099 -17.118 5.468 1.00 . A A . 26 PRO CA 1 1 6 55753 1 1 26 PRO CB C 12.350 -17.325 6.357 1.00 . A A . 26 PRO CB 1 1 6 55754 1 1 26 PRO CD C 11.032 -15.636 7.436 1.00 . A A . 26 PRO CD 1 1 6 55755 1 1 26 PRO CG C 11.950 -16.808 7.706 1.00 . A A . 26 PRO CG 1 1 6 55756 1 1 26 PRO HA H 11.410 -16.891 4.452 1.00 . A A . 26 PRO HA 1 1 6 55757 1 1 26 PRO HB2 H 12.627 -18.379 6.398 1.00 . A A . 26 PRO HB2 1 1 6 55758 1 1 26 PRO HB3 H 13.178 -16.747 5.968 1.00 . A A . 26 PRO HB3 1 1 6 55759 1 1 26 PRO HD2 H 10.261 -15.569 8.197 1.00 . A A . 26 PRO HD2 1 1 6 55760 1 1 26 PRO HD3 H 11.592 -14.709 7.392 1.00 . A A . 26 PRO HD3 1 1 6 55761 1 1 26 PRO HG2 H 11.425 -17.586 8.261 1.00 . A A . 26 PRO HG2 1 1 6 55762 1 1 26 PRO HG3 H 12.820 -16.483 8.260 1.00 . A A . 26 PRO HG3 1 1 6 55763 1 1 26 PRO N N 10.440 -15.946 6.097 1.00 . A A . 26 PRO N 1 1 6 55764 1 1 26 PRO O O 10.152 -19.100 4.462 1.00 . A A . 26 PRO O 1 1 6 55765 1 1 27 ASN C C 7.070 -19.162 6.673 1.00 . A A . 27 ASN C 1 1 6 55766 1 1 27 ASN CA C 8.508 -19.677 6.712 1.00 . A A . 27 ASN CA 1 1 6 55767 1 1 27 ASN CB C 8.789 -20.398 8.073 1.00 . A A . 27 ASN CB 1 1 6 55768 1 1 27 ASN CG C 10.256 -20.786 8.265 1.00 . A A . 27 ASN CG 1 1 6 55769 1 1 27 ASN H H 9.471 -17.873 7.246 1.00 . A A . 27 ASN H 1 1 6 55770 1 1 27 ASN HA H 8.649 -20.379 5.890 1.00 . A A . 27 ASN HA 1 1 6 55771 1 1 27 ASN HB2 H 8.498 -19.740 8.888 1.00 . A A . 27 ASN HB2 1 1 6 55772 1 1 27 ASN HB3 H 8.190 -21.313 8.132 1.00 . A A . 27 ASN HB3 1 1 6 55773 1 1 27 ASN HD21 H 10.070 -20.593 10.227 1.00 . A A . 27 ASN HD21 1 1 6 55774 1 1 27 ASN HD22 H 11.632 -21.046 9.657 1.00 . A A . 27 ASN HD22 1 1 6 55775 1 1 27 ASN N N 9.425 -18.541 6.534 1.00 . A A . 27 ASN N 1 1 6 55776 1 1 27 ASN ND2 N 10.699 -20.812 9.504 1.00 . A A . 27 ASN ND2 1 1 6 55777 1 1 27 ASN O O 6.207 -19.761 7.294 1.00 . A A . 27 ASN O 1 1 6 55778 1 1 27 ASN OD1 O 10.978 -21.062 7.312 1.00 . A A . 27 ASN OD1 1 1 6 55779 1 1 28 ALA C C 4.277 -18.314 5.727 1.00 . A A . 28 ALA C 1 1 6 55780 1 1 28 ALA CA C 5.509 -17.357 5.854 1.00 . A A . 28 ALA CA 1 1 6 55781 1 1 28 ALA CB C 5.470 -16.269 4.766 1.00 . A A . 28 ALA CB 1 1 6 55782 1 1 28 ALA H H 7.548 -17.728 5.315 1.00 . A A . 28 ALA H 1 1 6 55783 1 1 28 ALA HA H 5.440 -16.833 6.814 1.00 . A A . 28 ALA HA 1 1 6 55784 1 1 28 ALA HB1 H 4.622 -15.620 4.932 1.00 . A A . 28 ALA HB1 1 1 6 55785 1 1 28 ALA HB2 H 5.395 -16.721 3.781 1.00 . A A . 28 ALA HB2 1 1 6 55786 1 1 28 ALA HB3 H 6.362 -15.678 4.817 1.00 . A A . 28 ALA HB3 1 1 6 55787 1 1 28 ALA N N 6.821 -18.068 5.884 1.00 . A A . 28 ALA N 1 1 6 55788 1 1 28 ALA O O 3.453 -18.305 6.634 1.00 . A A . 28 ALA O 1 1 6 55789 1 1 29 PRO C C 2.801 -21.087 5.760 1.00 . A A . 29 PRO C 1 1 6 55790 1 1 29 PRO CA C 2.991 -20.150 4.541 1.00 . A A . 29 PRO CA 1 1 6 55791 1 1 29 PRO CB C 3.295 -20.983 3.258 1.00 . A A . 29 PRO CB 1 1 6 55792 1 1 29 PRO CD C 5.198 -19.543 3.628 1.00 . A A . 29 PRO CD 1 1 6 55793 1 1 29 PRO CG C 4.411 -20.257 2.555 1.00 . A A . 29 PRO CG 1 1 6 55794 1 1 29 PRO HA H 2.094 -19.565 4.401 1.00 . A A . 29 PRO HA 1 1 6 55795 1 1 29 PRO HB2 H 3.601 -21.998 3.520 1.00 . A A . 29 PRO HB2 1 1 6 55796 1 1 29 PRO HB3 H 2.417 -21.026 2.625 1.00 . A A . 29 PRO HB3 1 1 6 55797 1 1 29 PRO HD2 H 5.994 -20.181 4.016 1.00 . A A . 29 PRO HD2 1 1 6 55798 1 1 29 PRO HD3 H 5.621 -18.624 3.238 1.00 . A A . 29 PRO HD3 1 1 6 55799 1 1 29 PRO HG2 H 5.040 -20.969 2.027 1.00 . A A . 29 PRO HG2 1 1 6 55800 1 1 29 PRO HG3 H 4.004 -19.534 1.852 1.00 . A A . 29 PRO HG3 1 1 6 55801 1 1 29 PRO N N 4.179 -19.247 4.686 1.00 . A A . 29 PRO N 1 1 6 55802 1 1 29 PRO O O 1.679 -21.495 6.097 1.00 . A A . 29 PRO O 1 1 6 55803 1 1 30 HIS C C 3.813 -21.703 8.888 1.00 . A A . 30 HIS C 1 1 6 55804 1 1 30 HIS CA C 4.025 -22.363 7.507 1.00 . A A . 30 HIS CA 1 1 6 55805 1 1 30 HIS CB C 5.414 -23.059 7.410 1.00 . A A . 30 HIS CB 1 1 6 55806 1 1 30 HIS CD2 C 6.289 -23.615 9.804 1.00 . A A . 30 HIS CD2 1 1 6 55807 1 1 30 HIS CE1 C 6.445 -25.773 9.604 1.00 . A A . 30 HIS CE1 1 1 6 55808 1 1 30 HIS CG C 5.843 -23.934 8.567 1.00 . A A . 30 HIS CG 1 1 6 55809 1 1 30 HIS H H 4.747 -20.928 6.148 1.00 . A A . 30 HIS H 1 1 6 55810 1 1 30 HIS HA H 3.253 -23.111 7.362 1.00 . A A . 30 HIS HA 1 1 6 55811 1 1 30 HIS HB2 H 5.435 -23.673 6.522 1.00 . A A . 30 HIS HB2 1 1 6 55812 1 1 30 HIS HB3 H 6.152 -22.304 7.306 1.00 . A A . 30 HIS HB3 1 1 6 55813 1 1 30 HIS HD1 H 5.712 -25.850 7.700 1.00 . A A . 30 HIS HD1 1 1 6 55814 1 1 30 HIS HD2 H 6.359 -22.622 10.227 1.00 . A A . 30 HIS HD2 1 1 6 55815 1 1 30 HIS HE1 H 6.700 -26.794 9.794 1.00 . A A . 30 HIS HE1 1 1 6 55816 1 1 30 HIS HE2 H 7.145 -24.825 11.267 1.00 . A A . 30 HIS HE2 1 1 6 55817 1 1 30 HIS N N 3.929 -21.392 6.412 1.00 . A A . 30 HIS N 1 1 6 55818 1 1 30 HIS ND1 N 5.951 -25.302 8.480 1.00 . A A . 30 HIS ND1 1 1 6 55819 1 1 30 HIS NE2 N 6.653 -24.770 10.421 1.00 . A A . 30 HIS NE2 1 1 6 55820 1 1 30 HIS O O 3.320 -22.350 9.820 1.00 . A A . 30 HIS O 1 1 6 55821 1 1 31 VAL C C 2.817 -19.291 10.751 1.00 . A A . 31 VAL C 1 1 6 55822 1 1 31 VAL CA C 4.230 -19.765 10.352 1.00 . A A . 31 VAL CA 1 1 6 55823 1 1 31 VAL CB C 5.266 -18.588 10.389 1.00 . A A . 31 VAL CB 1 1 6 55824 1 1 31 VAL CG1 C 4.802 -17.381 9.555 1.00 . A A . 31 VAL CG1 1 1 6 55825 1 1 31 VAL CG2 C 5.588 -18.193 11.841 1.00 . A A . 31 VAL CG2 1 1 6 55826 1 1 31 VAL H H 4.482 -19.929 8.239 1.00 . A A . 31 VAL H 1 1 6 55827 1 1 31 VAL HA H 4.547 -20.512 11.086 1.00 . A A . 31 VAL HA 1 1 6 55828 1 1 31 VAL HB H 6.188 -18.949 9.939 1.00 . A A . 31 VAL HB 1 1 6 55829 1 1 31 VAL HG11 H 4.552 -17.706 8.554 1.00 . A A . 31 VAL HG11 1 1 6 55830 1 1 31 VAL HG12 H 5.594 -16.644 9.503 1.00 . A A . 31 VAL HG12 1 1 6 55831 1 1 31 VAL HG13 H 3.928 -16.933 10.013 1.00 . A A . 31 VAL HG13 1 1 6 55832 1 1 31 VAL HG21 H 6.331 -17.420 11.859 1.00 . A A . 31 VAL HG21 1 1 6 55833 1 1 31 VAL HG22 H 5.961 -19.053 12.379 1.00 . A A . 31 VAL HG22 1 1 6 55834 1 1 31 VAL HG23 H 4.688 -17.835 12.332 1.00 . A A . 31 VAL HG23 1 1 6 55835 1 1 31 VAL N N 4.215 -20.437 9.035 1.00 . A A . 31 VAL N 1 1 6 55836 1 1 31 VAL O O 2.525 -19.095 11.935 1.00 . A A . 31 VAL O 1 1 6 55837 1 1 32 PHE C C -0.250 -20.096 10.477 1.00 . A A . 32 PHE C 1 1 6 55838 1 1 32 PHE CA C 0.507 -18.841 9.955 1.00 . A A . 32 PHE CA 1 1 6 55839 1 1 32 PHE CB C -0.142 -18.315 8.647 1.00 . A A . 32 PHE CB 1 1 6 55840 1 1 32 PHE CD1 C 0.734 -15.913 8.856 1.00 . A A . 32 PHE CD1 1 1 6 55841 1 1 32 PHE CD2 C 0.832 -16.963 6.709 1.00 . A A . 32 PHE CD2 1 1 6 55842 1 1 32 PHE CE1 C 1.294 -14.766 8.312 1.00 . A A . 32 PHE CE1 1 1 6 55843 1 1 32 PHE CE2 C 1.391 -15.819 6.170 1.00 . A A . 32 PHE CE2 1 1 6 55844 1 1 32 PHE CG C 0.495 -17.039 8.063 1.00 . A A . 32 PHE CG 1 1 6 55845 1 1 32 PHE CZ C 1.625 -14.723 6.968 1.00 . A A . 32 PHE CZ 1 1 6 55846 1 1 32 PHE H H 2.265 -19.219 8.813 1.00 . A A . 32 PHE H 1 1 6 55847 1 1 32 PHE HA H 0.444 -18.065 10.713 1.00 . A A . 32 PHE HA 1 1 6 55848 1 1 32 PHE HB2 H -0.081 -19.097 7.897 1.00 . A A . 32 PHE HB2 1 1 6 55849 1 1 32 PHE HB3 H -1.188 -18.101 8.834 1.00 . A A . 32 PHE HB3 1 1 6 55850 1 1 32 PHE HD1 H 0.487 -15.941 9.912 1.00 . A A . 32 PHE HD1 1 1 6 55851 1 1 32 PHE HD2 H 0.651 -17.819 6.070 1.00 . A A . 32 PHE HD2 1 1 6 55852 1 1 32 PHE HE1 H 1.472 -13.900 8.938 1.00 . A A . 32 PHE HE1 1 1 6 55853 1 1 32 PHE HE2 H 1.648 -15.784 5.118 1.00 . A A . 32 PHE HE2 1 1 6 55854 1 1 32 PHE HZ H 2.058 -13.826 6.539 1.00 . A A . 32 PHE HZ 1 1 6 55855 1 1 32 PHE N N 1.936 -19.137 9.738 1.00 . A A . 32 PHE N 1 1 6 55856 1 1 32 PHE O O -1.436 -20.021 10.799 1.00 . A A . 32 PHE O 1 1 6 55857 1 1 33 GLN C C 0.304 -22.545 12.634 1.00 . A A . 33 GLN C 1 1 6 55858 1 1 33 GLN CA C -0.053 -22.502 11.133 1.00 . A A . 33 GLN CA 1 1 6 55859 1 1 33 GLN CB C 0.568 -23.733 10.413 1.00 . A A . 33 GLN CB 1 1 6 55860 1 1 33 GLN CD C 1.273 -24.734 8.116 1.00 . A A . 33 GLN CD 1 1 6 55861 1 1 33 GLN CG C 0.333 -23.779 8.884 1.00 . A A . 33 GLN CG 1 1 6 55862 1 1 33 GLN H H 1.343 -21.258 10.123 1.00 . A A . 33 GLN H 1 1 6 55863 1 1 33 GLN HA H -1.133 -22.531 11.028 1.00 . A A . 33 GLN HA 1 1 6 55864 1 1 33 GLN HB2 H 1.641 -23.734 10.593 1.00 . A A . 33 GLN HB2 1 1 6 55865 1 1 33 GLN HB3 H 0.151 -24.637 10.847 1.00 . A A . 33 GLN HB3 1 1 6 55866 1 1 33 GLN HE21 H 2.814 -24.312 9.325 1.00 . A A . 33 GLN HE21 1 1 6 55867 1 1 33 GLN HE22 H 3.164 -25.384 8.020 1.00 . A A . 33 GLN HE22 1 1 6 55868 1 1 33 GLN HG2 H -0.690 -24.078 8.700 1.00 . A A . 33 GLN HG2 1 1 6 55869 1 1 33 GLN HG3 H 0.478 -22.778 8.483 1.00 . A A . 33 GLN HG3 1 1 6 55870 1 1 33 GLN N N 0.452 -21.248 10.522 1.00 . A A . 33 GLN N 1 1 6 55871 1 1 33 GLN NE2 N 2.538 -24.837 8.544 1.00 . A A . 33 GLN NE2 1 1 6 55872 1 1 33 GLN O O -0.410 -23.158 13.432 1.00 . A A . 33 GLN O 1 1 6 55873 1 1 33 GLN OE1 O 0.887 -25.332 7.112 1.00 . A A . 33 GLN OE1 1 1 6 55874 1 1 34 LYS C C 1.151 -20.939 15.286 1.00 . A A . 34 LYS C 1 1 6 55875 1 1 34 LYS CA C 1.963 -21.886 14.372 1.00 . A A . 34 LYS CA 1 1 6 55876 1 1 34 LYS CB C 3.457 -21.451 14.349 1.00 . A A . 34 LYS CB 1 1 6 55877 1 1 34 LYS CD C 4.503 -23.761 13.756 1.00 . A A . 34 LYS CD 1 1 6 55878 1 1 34 LYS CE C 5.144 -24.019 15.139 1.00 . A A . 34 LYS CE 1 1 6 55879 1 1 34 LYS CG C 4.378 -22.256 13.398 1.00 . A A . 34 LYS CG 1 1 6 55880 1 1 34 LYS H H 1.887 -21.363 12.315 1.00 . A A . 34 LYS H 1 1 6 55881 1 1 34 LYS HA H 1.897 -22.900 14.764 1.00 . A A . 34 LYS HA 1 1 6 55882 1 1 34 LYS HB2 H 3.507 -20.408 14.043 1.00 . A A . 34 LYS HB2 1 1 6 55883 1 1 34 LYS HB3 H 3.861 -21.523 15.355 1.00 . A A . 34 LYS HB3 1 1 6 55884 1 1 34 LYS HD2 H 3.514 -24.204 13.743 1.00 . A A . 34 LYS HD2 1 1 6 55885 1 1 34 LYS HD3 H 5.111 -24.248 12.997 1.00 . A A . 34 LYS HD3 1 1 6 55886 1 1 34 LYS HE2 H 4.550 -23.533 15.900 1.00 . A A . 34 LYS HE2 1 1 6 55887 1 1 34 LYS HE3 H 5.148 -25.086 15.328 1.00 . A A . 34 LYS HE3 1 1 6 55888 1 1 34 LYS HG2 H 3.982 -22.177 12.393 1.00 . A A . 34 LYS HG2 1 1 6 55889 1 1 34 LYS HG3 H 5.368 -21.804 13.416 1.00 . A A . 34 LYS HG3 1 1 6 55890 1 1 34 LYS HZ1 H 6.931 -23.732 16.182 1.00 . A A . 34 LYS HZ1 1 1 6 55891 1 1 34 LYS HZ2 H 6.572 -22.493 15.093 1.00 . A A . 34 LYS HZ2 1 1 6 55892 1 1 34 LYS HZ3 H 7.144 -23.976 14.523 1.00 . A A . 34 LYS HZ3 1 1 6 55893 1 1 34 LYS N N 1.420 -21.886 12.995 1.00 . A A . 34 LYS N 1 1 6 55894 1 1 34 LYS NZ N 6.543 -23.517 15.241 1.00 . A A . 34 LYS NZ 1 1 6 55895 1 1 34 LYS O O 0.492 -20.017 14.790 1.00 . A A . 34 LYS O 1 1 6 55896 1 1 35 ASP C C 1.213 -18.894 17.600 1.00 . A A . 35 ASP C 1 1 6 55897 1 1 35 ASP CA C 0.584 -20.299 17.637 1.00 . A A . 35 ASP CA 1 1 6 55898 1 1 35 ASP CB C 0.730 -20.897 19.066 1.00 . A A . 35 ASP CB 1 1 6 55899 1 1 35 ASP CG C -0.095 -22.174 19.286 1.00 . A A . 35 ASP CG 1 1 6 55900 1 1 35 ASP H H 1.695 -21.975 16.924 1.00 . A A . 35 ASP H 1 1 6 55901 1 1 35 ASP HA H -0.473 -20.218 17.394 1.00 . A A . 35 ASP HA 1 1 6 55902 1 1 35 ASP HB2 H 1.779 -21.129 19.246 1.00 . A A . 35 ASP HB2 1 1 6 55903 1 1 35 ASP HB3 H 0.421 -20.154 19.800 1.00 . A A . 35 ASP HB3 1 1 6 55904 1 1 35 ASP N N 1.214 -21.177 16.618 1.00 . A A . 35 ASP N 1 1 6 55905 1 1 35 ASP O O 2.423 -18.744 17.818 1.00 . A A . 35 ASP O 1 1 6 55906 1 1 35 ASP OD1 O -1.237 -22.086 19.783 1.00 . A A . 35 ASP OD1 1 1 6 55907 1 1 35 ASP OD2 O 0.390 -23.271 18.965 1.00 . A A . 35 ASP OD2 1 1 6 55908 1 1 36 TRP C C 1.055 -15.791 18.514 1.00 . A A . 36 TRP C 1 1 6 55909 1 1 36 TRP CA C 0.857 -16.495 17.148 1.00 . A A . 36 TRP CA 1 1 6 55910 1 1 36 TRP CB C -0.101 -15.692 16.221 1.00 . A A . 36 TRP CB 1 1 6 55911 1 1 36 TRP CD1 C -0.218 -13.116 16.285 1.00 . A A . 36 TRP CD1 1 1 6 55912 1 1 36 TRP CD2 C 1.610 -13.920 15.286 1.00 . A A . 36 TRP CD2 1 1 6 55913 1 1 36 TRP CE2 C 1.668 -12.519 15.255 1.00 . A A . 36 TRP CE2 1 1 6 55914 1 1 36 TRP CE3 C 2.650 -14.646 14.716 1.00 . A A . 36 TRP CE3 1 1 6 55915 1 1 36 TRP CG C 0.387 -14.286 15.937 1.00 . A A . 36 TRP CG 1 1 6 55916 1 1 36 TRP CH2 C 3.735 -12.576 14.131 1.00 . A A . 36 TRP CH2 1 1 6 55917 1 1 36 TRP CZ2 C 2.730 -11.832 14.678 1.00 . A A . 36 TRP CZ2 1 1 6 55918 1 1 36 TRP CZ3 C 3.698 -13.973 14.155 1.00 . A A . 36 TRP CZ3 1 1 6 55919 1 1 36 TRP H H -0.572 -18.061 17.228 1.00 . A A . 36 TRP H 1 1 6 55920 1 1 36 TRP HA H 1.828 -16.546 16.653 1.00 . A A . 36 TRP HA 1 1 6 55921 1 1 36 TRP HB2 H -0.200 -16.208 15.272 1.00 . A A . 36 TRP HB2 1 1 6 55922 1 1 36 TRP HB3 H -1.078 -15.629 16.687 1.00 . A A . 36 TRP HB3 1 1 6 55923 1 1 36 TRP HD1 H -1.165 -13.049 16.805 1.00 . A A . 36 TRP HD1 1 1 6 55924 1 1 36 TRP HE1 H 0.315 -11.107 16.007 1.00 . A A . 36 TRP HE1 1 1 6 55925 1 1 36 TRP HE3 H 2.657 -15.732 14.736 1.00 . A A . 36 TRP HE3 1 1 6 55926 1 1 36 TRP HH2 H 4.586 -12.091 13.671 1.00 . A A . 36 TRP HH2 1 1 6 55927 1 1 36 TRP HZ2 H 2.766 -10.752 14.654 1.00 . A A . 36 TRP HZ2 1 1 6 55928 1 1 36 TRP HZ3 H 4.512 -14.534 13.710 1.00 . A A . 36 TRP HZ3 1 1 6 55929 1 1 36 TRP N N 0.385 -17.875 17.320 1.00 . A A . 36 TRP N 1 1 6 55930 1 1 36 TRP NE1 N 0.543 -12.050 15.877 1.00 . A A . 36 TRP NE1 1 1 6 55931 1 1 36 TRP O O 0.142 -15.157 19.051 1.00 . A A . 36 TRP O 1 1 6 55932 1 1 37 GLN C C 4.069 -14.529 19.905 1.00 . A A . 37 GLN C 1 1 6 55933 1 1 37 GLN CA C 2.736 -15.244 20.273 1.00 . A A . 37 GLN CA 1 1 6 55934 1 1 37 GLN CB C 2.897 -16.259 21.446 1.00 . A A . 37 GLN CB 1 1 6 55935 1 1 37 GLN CD C 3.355 -16.668 23.940 1.00 . A A . 37 GLN CD 1 1 6 55936 1 1 37 GLN CG C 3.259 -15.634 22.806 1.00 . A A . 37 GLN CG 1 1 6 55937 1 1 37 GLN H H 2.859 -16.615 18.669 1.00 . A A . 37 GLN H 1 1 6 55938 1 1 37 GLN HA H 2.002 -14.487 20.552 1.00 . A A . 37 GLN HA 1 1 6 55939 1 1 37 GLN HB2 H 1.959 -16.793 21.560 1.00 . A A . 37 GLN HB2 1 1 6 55940 1 1 37 GLN HB3 H 3.667 -16.978 21.181 1.00 . A A . 37 GLN HB3 1 1 6 55941 1 1 37 GLN HE21 H 1.414 -16.483 24.344 1.00 . A A . 37 GLN HE21 1 1 6 55942 1 1 37 GLN HE22 H 2.278 -17.606 25.330 1.00 . A A . 37 GLN HE22 1 1 6 55943 1 1 37 GLN HG2 H 4.217 -15.131 22.713 1.00 . A A . 37 GLN HG2 1 1 6 55944 1 1 37 GLN HG3 H 2.499 -14.903 23.061 1.00 . A A . 37 GLN HG3 1 1 6 55945 1 1 37 GLN N N 2.261 -15.960 19.075 1.00 . A A . 37 GLN N 1 1 6 55946 1 1 37 GLN NE2 N 2.237 -16.946 24.606 1.00 . A A . 37 GLN NE2 1 1 6 55947 1 1 37 GLN O O 5.153 -15.090 20.097 1.00 . A A . 37 GLN O 1 1 6 55948 1 1 37 GLN OE1 O 4.418 -17.230 24.199 1.00 . A A . 37 GLN OE1 1 1 6 55949 1 1 38 PRO C C 6.164 -12.078 19.758 1.00 . A A . 38 PRO C 1 1 6 55950 1 1 38 PRO CA C 5.191 -12.628 18.689 1.00 . A A . 38 PRO CA 1 1 6 55951 1 1 38 PRO CB C 4.571 -11.481 17.843 1.00 . A A . 38 PRO CB 1 1 6 55952 1 1 38 PRO CD C 2.759 -12.490 19.070 1.00 . A A . 38 PRO CD 1 1 6 55953 1 1 38 PRO CG C 3.260 -11.173 18.508 1.00 . A A . 38 PRO CG 1 1 6 55954 1 1 38 PRO HA H 5.733 -13.307 18.029 1.00 . A A . 38 PRO HA 1 1 6 55955 1 1 38 PRO HB2 H 5.223 -10.609 17.834 1.00 . A A . 38 PRO HB2 1 1 6 55956 1 1 38 PRO HB3 H 4.403 -11.816 16.825 1.00 . A A . 38 PRO HB3 1 1 6 55957 1 1 38 PRO HD2 H 2.246 -12.332 20.012 1.00 . A A . 38 PRO HD2 1 1 6 55958 1 1 38 PRO HD3 H 2.093 -12.978 18.364 1.00 . A A . 38 PRO HD3 1 1 6 55959 1 1 38 PRO HG2 H 3.415 -10.448 19.307 1.00 . A A . 38 PRO HG2 1 1 6 55960 1 1 38 PRO HG3 H 2.554 -10.779 17.785 1.00 . A A . 38 PRO HG3 1 1 6 55961 1 1 38 PRO N N 3.999 -13.303 19.271 1.00 . A A . 38 PRO N 1 1 6 55962 1 1 38 PRO O O 5.782 -11.257 20.603 1.00 . A A . 38 PRO O 1 1 6 55963 1 1 39 GLU C C 9.312 -11.013 19.741 1.00 . A A . 39 GLU C 1 1 6 55964 1 1 39 GLU CA C 8.509 -12.023 20.555 1.00 . A A . 39 GLU CA 1 1 6 55965 1 1 39 GLU CB C 9.444 -13.157 21.065 1.00 . A A . 39 GLU CB 1 1 6 55966 1 1 39 GLU CD C 9.713 -15.359 22.337 1.00 . A A . 39 GLU CD 1 1 6 55967 1 1 39 GLU CG C 8.758 -14.227 21.927 1.00 . A A . 39 GLU CG 1 1 6 55968 1 1 39 GLU H H 7.618 -13.293 19.104 1.00 . A A . 39 GLU H 1 1 6 55969 1 1 39 GLU HA H 8.067 -11.501 21.402 1.00 . A A . 39 GLU HA 1 1 6 55970 1 1 39 GLU HB2 H 9.887 -13.650 20.206 1.00 . A A . 39 GLU HB2 1 1 6 55971 1 1 39 GLU HB3 H 10.244 -12.710 21.652 1.00 . A A . 39 GLU HB3 1 1 6 55972 1 1 39 GLU HG2 H 8.363 -13.757 22.824 1.00 . A A . 39 GLU HG2 1 1 6 55973 1 1 39 GLU HG3 H 7.929 -14.646 21.364 1.00 . A A . 39 GLU HG3 1 1 6 55974 1 1 39 GLU N N 7.420 -12.554 19.714 1.00 . A A . 39 GLU N 1 1 6 55975 1 1 39 GLU O O 10.267 -11.371 19.044 1.00 . A A . 39 GLU O 1 1 6 55976 1 1 39 GLU OE1 O 10.443 -15.206 23.341 1.00 . A A . 39 GLU OE1 1 1 6 55977 1 1 39 GLU OE2 O 9.745 -16.402 21.650 1.00 . A A . 39 GLU OE2 1 1 6 55978 1 1 40 VAL C C 10.736 -8.163 19.815 1.00 . A A . 40 VAL C 1 1 6 55979 1 1 40 VAL CA C 9.472 -8.647 19.088 1.00 . A A . 40 VAL CA 1 1 6 55980 1 1 40 VAL CB C 8.457 -7.458 18.947 1.00 . A A . 40 VAL CB 1 1 6 55981 1 1 40 VAL CG1 C 9.076 -6.310 18.121 1.00 . A A . 40 VAL CG1 1 1 6 55982 1 1 40 VAL CG2 C 7.114 -7.942 18.341 1.00 . A A . 40 VAL CG2 1 1 6 55983 1 1 40 VAL H H 8.109 -9.569 20.398 1.00 . A A . 40 VAL H 1 1 6 55984 1 1 40 VAL HA H 9.733 -8.993 18.087 1.00 . A A . 40 VAL HA 1 1 6 55985 1 1 40 VAL HB H 8.250 -7.068 19.942 1.00 . A A . 40 VAL HB 1 1 6 55986 1 1 40 VAL HG11 H 10.001 -5.991 18.579 1.00 . A A . 40 VAL HG11 1 1 6 55987 1 1 40 VAL HG12 H 8.395 -5.471 18.079 1.00 . A A . 40 VAL HG12 1 1 6 55988 1 1 40 VAL HG13 H 9.283 -6.654 17.118 1.00 . A A . 40 VAL HG13 1 1 6 55989 1 1 40 VAL HG21 H 7.232 -8.143 17.284 1.00 . A A . 40 VAL HG21 1 1 6 55990 1 1 40 VAL HG22 H 6.360 -7.194 18.485 1.00 . A A . 40 VAL HG22 1 1 6 55991 1 1 40 VAL HG23 H 6.790 -8.828 18.829 1.00 . A A . 40 VAL HG23 1 1 6 55992 1 1 40 VAL N N 8.871 -9.758 19.814 1.00 . A A . 40 VAL N 1 1 6 55993 1 1 40 VAL O O 10.655 -7.626 20.932 1.00 . A A . 40 VAL O 1 1 6 55994 1 1 41 LYS C C 13.536 -6.597 18.909 1.00 . A A . 41 LYS C 1 1 6 55995 1 1 41 LYS CA C 13.172 -7.876 19.684 1.00 . A A . 41 LYS CA 1 1 6 55996 1 1 41 LYS CB C 14.288 -8.940 19.518 1.00 . A A . 41 LYS CB 1 1 6 55997 1 1 41 LYS CD C 16.796 -9.482 19.844 1.00 . A A . 41 LYS CD 1 1 6 55998 1 1 41 LYS CE C 18.101 -9.048 20.532 1.00 . A A . 41 LYS CE 1 1 6 55999 1 1 41 LYS CG C 15.631 -8.521 20.161 1.00 . A A . 41 LYS CG 1 1 6 56000 1 1 41 LYS H H 11.891 -8.913 18.370 1.00 . A A . 41 LYS H 1 1 6 56001 1 1 41 LYS HA H 13.064 -7.636 20.742 1.00 . A A . 41 LYS HA 1 1 6 56002 1 1 41 LYS HB2 H 13.956 -9.867 19.976 1.00 . A A . 41 LYS HB2 1 1 6 56003 1 1 41 LYS HB3 H 14.452 -9.119 18.457 1.00 . A A . 41 LYS HB3 1 1 6 56004 1 1 41 LYS HD2 H 16.540 -10.484 20.176 1.00 . A A . 41 LYS HD2 1 1 6 56005 1 1 41 LYS HD3 H 16.956 -9.495 18.771 1.00 . A A . 41 LYS HD3 1 1 6 56006 1 1 41 LYS HE2 H 18.252 -7.986 20.378 1.00 . A A . 41 LYS HE2 1 1 6 56007 1 1 41 LYS HE3 H 18.024 -9.245 21.595 1.00 . A A . 41 LYS HE3 1 1 6 56008 1 1 41 LYS HG2 H 15.895 -7.532 19.798 1.00 . A A . 41 LYS HG2 1 1 6 56009 1 1 41 LYS HG3 H 15.498 -8.470 21.240 1.00 . A A . 41 LYS HG3 1 1 6 56010 1 1 41 LYS HZ1 H 19.170 -10.800 20.137 1.00 . A A . 41 LYS HZ1 1 1 6 56011 1 1 41 LYS HZ2 H 20.149 -9.461 20.466 1.00 . A A . 41 LYS HZ2 1 1 6 56012 1 1 41 LYS HZ3 H 19.375 -9.591 18.977 1.00 . A A . 41 LYS HZ3 1 1 6 56013 1 1 41 LYS N N 11.894 -8.385 19.192 1.00 . A A . 41 LYS N 1 1 6 56014 1 1 41 LYS NZ N 19.282 -9.775 19.994 1.00 . A A . 41 LYS NZ 1 1 6 56015 1 1 41 LYS O O 13.589 -6.615 17.675 1.00 . A A . 41 LYS O 1 1 6 56016 1 1 42 LEU C C 15.681 -4.020 19.228 1.00 . A A . 42 LEU C 1 1 6 56017 1 1 42 LEU CA C 14.161 -4.201 19.071 1.00 . A A . 42 LEU CA 1 1 6 56018 1 1 42 LEU CB C 13.401 -3.036 19.776 1.00 . A A . 42 LEU CB 1 1 6 56019 1 1 42 LEU CD1 C 11.194 -1.935 20.493 1.00 . A A . 42 LEU CD1 1 1 6 56020 1 1 42 LEU CD2 C 11.339 -3.184 18.267 1.00 . A A . 42 LEU CD2 1 1 6 56021 1 1 42 LEU CG C 11.842 -3.110 19.723 1.00 . A A . 42 LEU CG 1 1 6 56022 1 1 42 LEU H H 13.641 -5.554 20.613 1.00 . A A . 42 LEU H 1 1 6 56023 1 1 42 LEU HA H 13.907 -4.194 18.012 1.00 . A A . 42 LEU HA 1 1 6 56024 1 1 42 LEU HB2 H 13.702 -3.020 20.819 1.00 . A A . 42 LEU HB2 1 1 6 56025 1 1 42 LEU HB3 H 13.711 -2.097 19.322 1.00 . A A . 42 LEU HB3 1 1 6 56026 1 1 42 LEU HD11 H 11.515 -1.961 21.528 1.00 . A A . 42 LEU HD11 1 1 6 56027 1 1 42 LEU HD12 H 10.117 -2.025 20.460 1.00 . A A . 42 LEU HD12 1 1 6 56028 1 1 42 LEU HD13 H 11.488 -0.989 20.053 1.00 . A A . 42 LEU HD13 1 1 6 56029 1 1 42 LEU HD21 H 11.652 -2.305 17.716 1.00 . A A . 42 LEU HD21 1 1 6 56030 1 1 42 LEU HD22 H 10.259 -3.245 18.258 1.00 . A A . 42 LEU HD22 1 1 6 56031 1 1 42 LEU HD23 H 11.742 -4.069 17.788 1.00 . A A . 42 LEU HD23 1 1 6 56032 1 1 42 LEU HG H 11.528 -4.022 20.216 1.00 . A A . 42 LEU HG 1 1 6 56033 1 1 42 LEU N N 13.754 -5.495 19.645 1.00 . A A . 42 LEU N 1 1 6 56034 1 1 42 LEU O O 16.181 -3.841 20.349 1.00 . A A . 42 LEU O 1 1 6 56035 1 1 43 ASP C C 17.951 -2.426 17.324 1.00 . A A . 43 ASP C 1 1 6 56036 1 1 43 ASP CA C 17.834 -3.778 18.030 1.00 . A A . 43 ASP CA 1 1 6 56037 1 1 43 ASP CB C 18.623 -4.858 17.236 1.00 . A A . 43 ASP CB 1 1 6 56038 1 1 43 ASP CG C 18.541 -6.260 17.858 1.00 . A A . 43 ASP CG 1 1 6 56039 1 1 43 ASP H H 15.957 -4.417 17.301 1.00 . A A . 43 ASP H 1 1 6 56040 1 1 43 ASP HA H 18.240 -3.699 19.041 1.00 . A A . 43 ASP HA 1 1 6 56041 1 1 43 ASP HB2 H 18.234 -4.904 16.219 1.00 . A A . 43 ASP HB2 1 1 6 56042 1 1 43 ASP HB3 H 19.669 -4.562 17.180 1.00 . A A . 43 ASP HB3 1 1 6 56043 1 1 43 ASP N N 16.404 -4.111 18.109 1.00 . A A . 43 ASP N 1 1 6 56044 1 1 43 ASP O O 17.738 -2.340 16.112 1.00 . A A . 43 ASP O 1 1 6 56045 1 1 43 ASP OD1 O 19.385 -6.586 18.720 1.00 . A A . 43 ASP OD1 1 1 6 56046 1 1 43 ASP OD2 O 17.646 -7.044 17.469 1.00 . A A . 43 ASP OD2 1 1 6 56047 1 1 44 LEU C C 19.880 0.354 17.482 1.00 . A A . 44 LEU C 1 1 6 56048 1 1 44 LEU CA C 18.405 -0.016 17.504 1.00 . A A . 44 LEU CA 1 1 6 56049 1 1 44 LEU CB C 17.566 1.002 18.312 1.00 . A A . 44 LEU CB 1 1 6 56050 1 1 44 LEU CD1 C 15.304 1.617 19.306 1.00 . A A . 44 LEU CD1 1 1 6 56051 1 1 44 LEU CD2 C 15.444 0.871 16.893 1.00 . A A . 44 LEU CD2 1 1 6 56052 1 1 44 LEU CG C 16.035 0.716 18.307 1.00 . A A . 44 LEU CG 1 1 6 56053 1 1 44 LEU H H 18.388 -1.481 19.038 1.00 . A A . 44 LEU H 1 1 6 56054 1 1 44 LEU HA H 18.030 -0.031 16.475 1.00 . A A . 44 LEU HA 1 1 6 56055 1 1 44 LEU HB2 H 17.917 0.998 19.339 1.00 . A A . 44 LEU HB2 1 1 6 56056 1 1 44 LEU HB3 H 17.725 1.996 17.901 1.00 . A A . 44 LEU HB3 1 1 6 56057 1 1 44 LEU HD11 H 15.372 2.649 18.991 1.00 . A A . 44 LEU HD11 1 1 6 56058 1 1 44 LEU HD12 H 15.759 1.518 20.281 1.00 . A A . 44 LEU HD12 1 1 6 56059 1 1 44 LEU HD13 H 14.264 1.327 19.369 1.00 . A A . 44 LEU HD13 1 1 6 56060 1 1 44 LEU HD21 H 15.482 1.895 16.577 1.00 . A A . 44 LEU HD21 1 1 6 56061 1 1 44 LEU HD22 H 14.416 0.541 16.894 1.00 . A A . 44 LEU HD22 1 1 6 56062 1 1 44 LEU HD23 H 16.000 0.272 16.182 1.00 . A A . 44 LEU HD23 1 1 6 56063 1 1 44 LEU HG H 15.871 -0.311 18.616 1.00 . A A . 44 LEU HG 1 1 6 56064 1 1 44 LEU N N 18.257 -1.361 18.074 1.00 . A A . 44 LEU N 1 1 6 56065 1 1 44 LEU O O 20.534 0.428 18.528 1.00 . A A . 44 LEU O 1 1 6 56066 1 1 45 ASP C C 21.737 2.221 15.207 1.00 . A A . 45 ASP C 1 1 6 56067 1 1 45 ASP CA C 21.768 0.911 15.989 1.00 . A A . 45 ASP CA 1 1 6 56068 1 1 45 ASP CB C 22.448 -0.219 15.162 1.00 . A A . 45 ASP CB 1 1 6 56069 1 1 45 ASP CG C 23.926 0.068 14.832 1.00 . A A . 45 ASP CG 1 1 6 56070 1 1 45 ASP H H 19.776 0.459 15.510 1.00 . A A . 45 ASP H 1 1 6 56071 1 1 45 ASP HA H 22.305 1.054 16.931 1.00 . A A . 45 ASP HA 1 1 6 56072 1 1 45 ASP HB2 H 22.388 -1.145 15.723 1.00 . A A . 45 ASP HB2 1 1 6 56073 1 1 45 ASP HB3 H 21.906 -0.358 14.226 1.00 . A A . 45 ASP HB3 1 1 6 56074 1 1 45 ASP N N 20.382 0.553 16.271 1.00 . A A . 45 ASP N 1 1 6 56075 1 1 45 ASP O O 20.972 2.352 14.254 1.00 . A A . 45 ASP O 1 1 6 56076 1 1 45 ASP OD1 O 24.199 0.775 13.837 1.00 . A A . 45 ASP OD1 1 1 6 56077 1 1 45 ASP OD2 O 24.826 -0.424 15.552 1.00 . A A . 45 ASP OD2 1 1 6 56078 1 1 46 THR C C 24.011 4.576 14.232 1.00 . A A . 46 THR C 1 1 6 56079 1 1 46 THR CA C 22.645 4.483 14.935 1.00 . A A . 46 THR CA 1 1 6 56080 1 1 46 THR CB C 22.465 5.672 15.935 1.00 . A A . 46 THR CB 1 1 6 56081 1 1 46 THR CG2 C 22.663 7.039 15.247 1.00 . A A . 46 THR CG2 1 1 6 56082 1 1 46 THR H H 23.080 3.047 16.430 1.00 . A A . 46 THR H 1 1 6 56083 1 1 46 THR HA H 21.841 4.545 14.185 1.00 . A A . 46 THR HA 1 1 6 56084 1 1 46 THR HB H 23.200 5.576 16.730 1.00 . A A . 46 THR HB 1 1 6 56085 1 1 46 THR HG1 H 20.801 4.718 16.440 1.00 . A A . 46 THR HG1 1 1 6 56086 1 1 46 THR HG21 H 23.710 7.176 15.002 1.00 . A A . 46 THR HG21 1 1 6 56087 1 1 46 THR HG22 H 22.344 7.836 15.905 1.00 . A A . 46 THR HG22 1 1 6 56088 1 1 46 THR HG23 H 22.083 7.076 14.333 1.00 . A A . 46 THR HG23 1 1 6 56089 1 1 46 THR N N 22.533 3.197 15.628 1.00 . A A . 46 THR N 1 1 6 56090 1 1 46 THR O O 25.043 4.213 14.810 1.00 . A A . 46 THR O 1 1 6 56091 1 1 46 THR OG1 O 21.151 5.612 16.528 1.00 . A A . 46 THR OG1 1 1 6 56092 1 1 47 ALA C C 25.015 6.613 11.415 1.00 . A A . 47 ALA C 1 1 6 56093 1 1 47 ALA CA C 25.185 5.297 12.178 1.00 . A A . 47 ALA CA 1 1 6 56094 1 1 47 ALA CB C 25.399 4.120 11.207 1.00 . A A . 47 ALA CB 1 1 6 56095 1 1 47 ALA H H 23.123 5.266 12.588 1.00 . A A . 47 ALA H 1 1 6 56096 1 1 47 ALA HA H 26.048 5.373 12.834 1.00 . A A . 47 ALA HA 1 1 6 56097 1 1 47 ALA HB1 H 26.273 4.305 10.594 1.00 . A A . 47 ALA HB1 1 1 6 56098 1 1 47 ALA HB2 H 24.531 4.010 10.566 1.00 . A A . 47 ALA HB2 1 1 6 56099 1 1 47 ALA HB3 H 25.545 3.208 11.768 1.00 . A A . 47 ALA HB3 1 1 6 56100 1 1 47 ALA N N 23.990 5.058 12.985 1.00 . A A . 47 ALA N 1 1 6 56101 1 1 47 ALA O O 24.194 6.701 10.504 1.00 . A A . 47 ALA O 1 1 6 56102 1 1 48 SER C C 26.858 9.039 10.087 1.00 . A A . 48 SER C 1 1 6 56103 1 1 48 SER CA C 25.752 8.955 11.150 1.00 . A A . 48 SER CA 1 1 6 56104 1 1 48 SER CB C 25.911 10.079 12.203 1.00 . A A . 48 SER CB 1 1 6 56105 1 1 48 SER H H 26.405 7.502 12.548 1.00 . A A . 48 SER H 1 1 6 56106 1 1 48 SER HA H 24.783 9.073 10.656 1.00 . A A . 48 SER HA 1 1 6 56107 1 1 48 SER HB2 H 25.882 11.044 11.712 1.00 . A A . 48 SER HB2 1 1 6 56108 1 1 48 SER HB3 H 25.095 10.018 12.912 1.00 . A A . 48 SER HB3 1 1 6 56109 1 1 48 SER HG H 27.579 10.829 12.931 1.00 . A A . 48 SER HG 1 1 6 56110 1 1 48 SER N N 25.783 7.637 11.804 1.00 . A A . 48 SER N 1 1 6 56111 1 1 48 SER O O 27.847 8.295 10.147 1.00 . A A . 48 SER O 1 1 6 56112 1 1 48 SER OG O 27.133 9.971 12.919 1.00 . A A . 48 SER OG 1 1 6 56113 1 1 49 SER C C 27.608 11.643 7.623 1.00 . A A . 49 SER C 1 1 6 56114 1 1 49 SER CA C 27.626 10.160 8.017 1.00 . A A . 49 SER CA 1 1 6 56115 1 1 49 SER CB C 27.209 9.269 6.812 1.00 . A A . 49 SER CB 1 1 6 56116 1 1 49 SER H H 25.903 10.545 9.177 1.00 . A A . 49 SER H 1 1 6 56117 1 1 49 SER HA H 28.629 9.883 8.343 1.00 . A A . 49 SER HA 1 1 6 56118 1 1 49 SER HB2 H 27.258 8.228 7.102 1.00 . A A . 49 SER HB2 1 1 6 56119 1 1 49 SER HB3 H 26.192 9.506 6.514 1.00 . A A . 49 SER HB3 1 1 6 56120 1 1 49 SER HG H 27.586 9.922 4.997 1.00 . A A . 49 SER HG 1 1 6 56121 1 1 49 SER N N 26.690 9.962 9.131 1.00 . A A . 49 SER N 1 1 6 56122 1 1 49 SER O O 26.563 12.170 7.256 1.00 . A A . 49 SER O 1 1 6 56123 1 1 49 SER OG O 28.066 9.456 5.695 1.00 . A A . 49 SER OG 1 1 6 56124 1 1 50 GLN C C 29.020 13.888 5.842 1.00 . A A . 50 GLN C 1 1 6 56125 1 1 50 GLN CA C 28.872 13.740 7.370 1.00 . A A . 50 GLN CA 1 1 6 56126 1 1 50 GLN CB C 30.057 14.394 8.124 1.00 . A A . 50 GLN CB 1 1 6 56127 1 1 50 GLN CD C 31.328 16.576 8.642 1.00 . A A . 50 GLN CD 1 1 6 56128 1 1 50 GLN CG C 30.192 15.906 7.869 1.00 . A A . 50 GLN CG 1 1 6 56129 1 1 50 GLN H H 29.568 11.842 8.009 1.00 . A A . 50 GLN H 1 1 6 56130 1 1 50 GLN HA H 27.949 14.232 7.684 1.00 . A A . 50 GLN HA 1 1 6 56131 1 1 50 GLN HB2 H 29.919 14.237 9.192 1.00 . A A . 50 GLN HB2 1 1 6 56132 1 1 50 GLN HB3 H 30.982 13.911 7.824 1.00 . A A . 50 GLN HB3 1 1 6 56133 1 1 50 GLN HE21 H 31.552 17.917 7.198 1.00 . A A . 50 GLN HE21 1 1 6 56134 1 1 50 GLN HE22 H 32.613 18.082 8.551 1.00 . A A . 50 GLN HE22 1 1 6 56135 1 1 50 GLN HG2 H 30.361 16.057 6.810 1.00 . A A . 50 GLN HG2 1 1 6 56136 1 1 50 GLN HG3 H 29.259 16.391 8.145 1.00 . A A . 50 GLN HG3 1 1 6 56137 1 1 50 GLN N N 28.765 12.317 7.713 1.00 . A A . 50 GLN N 1 1 6 56138 1 1 50 GLN NE2 N 31.889 17.629 8.075 1.00 . A A . 50 GLN NE2 1 1 6 56139 1 1 50 GLN O O 29.997 13.411 5.253 1.00 . A A . 50 GLN O 1 1 6 56140 1 1 50 GLN OE1 O 31.696 16.155 9.740 1.00 . A A . 50 GLN OE1 1 1 6 56141 1 1 51 LEU C C 28.850 15.881 3.313 1.00 . A A . 51 LEU C 1 1 6 56142 1 1 51 LEU CA C 27.958 14.701 3.754 1.00 . A A . 51 LEU CA 1 1 6 56143 1 1 51 LEU CB C 26.479 14.929 3.323 1.00 . A A . 51 LEU CB 1 1 6 56144 1 1 51 LEU CD1 C 24.018 14.195 3.336 1.00 . A A . 51 LEU CD1 1 1 6 56145 1 1 51 LEU CD2 C 25.850 12.423 3.195 1.00 . A A . 51 LEU CD2 1 1 6 56146 1 1 51 LEU CG C 25.457 13.817 3.747 1.00 . A A . 51 LEU CG 1 1 6 56147 1 1 51 LEU H H 27.295 14.896 5.763 1.00 . A A . 51 LEU H 1 1 6 56148 1 1 51 LEU HA H 28.323 13.790 3.287 1.00 . A A . 51 LEU HA 1 1 6 56149 1 1 51 LEU HB2 H 26.145 15.874 3.752 1.00 . A A . 51 LEU HB2 1 1 6 56150 1 1 51 LEU HB3 H 26.448 15.025 2.242 1.00 . A A . 51 LEU HB3 1 1 6 56151 1 1 51 LEU HD11 H 23.951 14.297 2.259 1.00 . A A . 51 LEU HD11 1 1 6 56152 1 1 51 LEU HD12 H 23.747 15.134 3.799 1.00 . A A . 51 LEU HD12 1 1 6 56153 1 1 51 LEU HD13 H 23.330 13.429 3.667 1.00 . A A . 51 LEU HD13 1 1 6 56154 1 1 51 LEU HD21 H 25.877 12.443 2.111 1.00 . A A . 51 LEU HD21 1 1 6 56155 1 1 51 LEU HD22 H 25.128 11.686 3.520 1.00 . A A . 51 LEU HD22 1 1 6 56156 1 1 51 LEU HD23 H 26.827 12.145 3.570 1.00 . A A . 51 LEU HD23 1 1 6 56157 1 1 51 LEU HG H 25.464 13.743 4.830 1.00 . A A . 51 LEU HG 1 1 6 56158 1 1 51 LEU N N 28.021 14.524 5.216 1.00 . A A . 51 LEU N 1 1 6 56159 1 1 51 LEU O O 29.574 15.790 2.313 1.00 . A A . 51 LEU O 1 1 6 56160 1 1 52 ALA C C 29.827 18.931 5.178 1.00 . A A . 52 ALA C 1 1 6 56161 1 1 52 ALA CA C 29.567 18.202 3.849 1.00 . A A . 52 ALA CA 1 1 6 56162 1 1 52 ALA CB C 28.826 19.136 2.863 1.00 . A A . 52 ALA CB 1 1 6 56163 1 1 52 ALA H H 28.195 16.950 4.866 1.00 . A A . 52 ALA H 1 1 6 56164 1 1 52 ALA HA H 30.523 17.926 3.410 1.00 . A A . 52 ALA HA 1 1 6 56165 1 1 52 ALA HB1 H 28.398 18.559 2.062 1.00 . A A . 52 ALA HB1 1 1 6 56166 1 1 52 ALA HB2 H 29.521 19.858 2.446 1.00 . A A . 52 ALA HB2 1 1 6 56167 1 1 52 ALA HB3 H 28.036 19.666 3.378 1.00 . A A . 52 ALA HB3 1 1 6 56168 1 1 52 ALA N N 28.786 16.973 4.088 1.00 . A A . 52 ALA N 1 1 6 56169 1 1 52 ALA O O 29.405 18.469 6.242 1.00 . A A . 52 ALA O 1 1 6 56170 1 1 53 ASP C C 29.324 21.528 6.693 1.00 . A A . 53 ASP C 1 1 6 56171 1 1 53 ASP CA C 30.698 21.007 6.225 1.00 . A A . 53 ASP CA 1 1 6 56172 1 1 53 ASP CB C 31.660 22.176 5.834 1.00 . A A . 53 ASP CB 1 1 6 56173 1 1 53 ASP CG C 31.255 22.989 4.575 1.00 . A A . 53 ASP CG 1 1 6 56174 1 1 53 ASP H H 30.930 20.306 4.235 1.00 . A A . 53 ASP H 1 1 6 56175 1 1 53 ASP HA H 31.154 20.440 7.033 1.00 . A A . 53 ASP HA 1 1 6 56176 1 1 53 ASP HB2 H 31.739 22.864 6.673 1.00 . A A . 53 ASP HB2 1 1 6 56177 1 1 53 ASP HB3 H 32.646 21.758 5.652 1.00 . A A . 53 ASP HB3 1 1 6 56178 1 1 53 ASP N N 30.523 20.072 5.096 1.00 . A A . 53 ASP N 1 1 6 56179 1 1 53 ASP O O 28.529 22.017 5.877 1.00 . A A . 53 ASP O 1 1 6 56180 1 1 53 ASP OD1 O 30.646 22.431 3.637 1.00 . A A . 53 ASP OD1 1 1 6 56181 1 1 53 ASP OD2 O 31.593 24.192 4.491 1.00 . A A . 53 ASP OD2 1 1 6 56182 1 1 54 ASP C C 26.531 20.817 8.089 1.00 . A A . 54 ASP C 1 1 6 56183 1 1 54 ASP CA C 27.728 21.618 8.654 1.00 . A A . 54 ASP CA 1 1 6 56184 1 1 54 ASP CB C 27.418 23.152 8.639 1.00 . A A . 54 ASP CB 1 1 6 56185 1 1 54 ASP CG C 28.429 24.047 9.390 1.00 . A A . 54 ASP CG 1 1 6 56186 1 1 54 ASP H H 29.703 20.843 8.534 1.00 . A A . 54 ASP H 1 1 6 56187 1 1 54 ASP HA H 27.843 21.317 9.687 1.00 . A A . 54 ASP HA 1 1 6 56188 1 1 54 ASP HB2 H 27.381 23.489 7.610 1.00 . A A . 54 ASP HB2 1 1 6 56189 1 1 54 ASP HB3 H 26.436 23.311 9.090 1.00 . A A . 54 ASP HB3 1 1 6 56190 1 1 54 ASP N N 29.020 21.280 7.990 1.00 . A A . 54 ASP N 1 1 6 56191 1 1 54 ASP O O 25.402 20.955 8.580 1.00 . A A . 54 ASP O 1 1 6 56192 1 1 54 ASP OD1 O 28.092 25.218 9.642 1.00 . A A . 54 ASP OD1 1 1 6 56193 1 1 54 ASP OD2 O 29.546 23.598 9.733 1.00 . A A . 54 ASP OD2 1 1 6 56194 1 1 55 VAL C C 26.046 17.672 7.005 1.00 . A A . 55 VAL C 1 1 6 56195 1 1 55 VAL CA C 25.747 19.083 6.521 1.00 . A A . 55 VAL CA 1 1 6 56196 1 1 55 VAL CB C 25.671 19.080 4.955 1.00 . A A . 55 VAL CB 1 1 6 56197 1 1 55 VAL CG1 C 24.473 18.221 4.479 1.00 . A A . 55 VAL CG1 1 1 6 56198 1 1 55 VAL CG2 C 25.623 20.515 4.390 1.00 . A A . 55 VAL CG2 1 1 6 56199 1 1 55 VAL H H 27.654 19.945 6.671 1.00 . A A . 55 VAL H 1 1 6 56200 1 1 55 VAL HA H 24.772 19.396 6.908 1.00 . A A . 55 VAL HA 1 1 6 56201 1 1 55 VAL HB H 26.579 18.610 4.575 1.00 . A A . 55 VAL HB 1 1 6 56202 1 1 55 VAL HG11 H 24.410 18.246 3.411 1.00 . A A . 55 VAL HG11 1 1 6 56203 1 1 55 VAL HG12 H 23.551 18.600 4.900 1.00 . A A . 55 VAL HG12 1 1 6 56204 1 1 55 VAL HG13 H 24.614 17.193 4.799 1.00 . A A . 55 VAL HG13 1 1 6 56205 1 1 55 VAL HG21 H 25.428 20.488 3.324 1.00 . A A . 55 VAL HG21 1 1 6 56206 1 1 55 VAL HG22 H 26.580 20.994 4.554 1.00 . A A . 55 VAL HG22 1 1 6 56207 1 1 55 VAL HG23 H 24.847 21.085 4.884 1.00 . A A . 55 VAL HG23 1 1 6 56208 1 1 55 VAL N N 26.766 19.975 7.063 1.00 . A A . 55 VAL N 1 1 6 56209 1 1 55 VAL O O 26.976 17.012 6.528 1.00 . A A . 55 VAL O 1 1 6 56210 1 1 56 TYR C C 24.222 15.042 8.042 1.00 . A A . 56 TYR C 1 1 6 56211 1 1 56 TYR CA C 25.384 15.887 8.531 1.00 . A A . 56 TYR CA 1 1 6 56212 1 1 56 TYR CB C 25.393 15.940 10.080 1.00 . A A . 56 TYR CB 1 1 6 56213 1 1 56 TYR CD1 C 26.403 18.087 11.028 1.00 . A A . 56 TYR CD1 1 1 6 56214 1 1 56 TYR CD2 C 27.819 16.172 10.846 1.00 . A A . 56 TYR CD2 1 1 6 56215 1 1 56 TYR CE1 C 27.456 18.819 11.540 1.00 . A A . 56 TYR CE1 1 1 6 56216 1 1 56 TYR CE2 C 28.873 16.902 11.363 1.00 . A A . 56 TYR CE2 1 1 6 56217 1 1 56 TYR CG C 26.558 16.747 10.668 1.00 . A A . 56 TYR CG 1 1 6 56218 1 1 56 TYR CZ C 28.690 18.224 11.706 1.00 . A A . 56 TYR CZ 1 1 6 56219 1 1 56 TYR H H 24.527 17.798 8.256 1.00 . A A . 56 TYR H 1 1 6 56220 1 1 56 TYR HA H 26.318 15.437 8.186 1.00 . A A . 56 TYR HA 1 1 6 56221 1 1 56 TYR HB2 H 24.462 16.383 10.430 1.00 . A A . 56 TYR HB2 1 1 6 56222 1 1 56 TYR HB3 H 25.459 14.926 10.471 1.00 . A A . 56 TYR HB3 1 1 6 56223 1 1 56 TYR HD1 H 25.432 18.553 10.904 1.00 . A A . 56 TYR HD1 1 1 6 56224 1 1 56 TYR HD2 H 27.969 15.134 10.578 1.00 . A A . 56 TYR HD2 1 1 6 56225 1 1 56 TYR HE1 H 27.309 19.859 11.811 1.00 . A A . 56 TYR HE1 1 1 6 56226 1 1 56 TYR HE2 H 29.841 16.434 11.490 1.00 . A A . 56 TYR HE2 1 1 6 56227 1 1 56 TYR HH H 29.440 19.498 12.945 1.00 . A A . 56 TYR HH 1 1 6 56228 1 1 56 TYR N N 25.261 17.224 7.956 1.00 . A A . 56 TYR N 1 1 6 56229 1 1 56 TYR O O 23.241 15.553 7.496 1.00 . A A . 56 TYR O 1 1 6 56230 1 1 56 TYR OH O 29.748 18.952 12.215 1.00 . A A . 56 TYR OH 1 1 6 56231 1 1 57 GLU C C 23.349 11.835 9.199 1.00 . A A . 57 GLU C 1 1 6 56232 1 1 57 GLU CA C 23.308 12.777 8.004 1.00 . A A . 57 GLU CA 1 1 6 56233 1 1 57 GLU CB C 23.498 12.022 6.671 1.00 . A A . 57 GLU CB 1 1 6 56234 1 1 57 GLU CD C 22.902 10.008 5.253 1.00 . A A . 57 GLU CD 1 1 6 56235 1 1 57 GLU CG C 22.482 10.900 6.411 1.00 . A A . 57 GLU CG 1 1 6 56236 1 1 57 GLU H H 25.268 13.405 8.413 1.00 . A A . 57 GLU H 1 1 6 56237 1 1 57 GLU HA H 22.343 13.293 8.007 1.00 . A A . 57 GLU HA 1 1 6 56238 1 1 57 GLU HB2 H 23.427 12.740 5.858 1.00 . A A . 57 GLU HB2 1 1 6 56239 1 1 57 GLU HB3 H 24.498 11.591 6.655 1.00 . A A . 57 GLU HB3 1 1 6 56240 1 1 57 GLU HG2 H 22.394 10.290 7.307 1.00 . A A . 57 GLU HG2 1 1 6 56241 1 1 57 GLU HG3 H 21.513 11.343 6.198 1.00 . A A . 57 GLU HG3 1 1 6 56242 1 1 57 GLU N N 24.378 13.746 8.176 1.00 . A A . 57 GLU N 1 1 6 56243 1 1 57 GLU O O 24.395 11.668 9.829 1.00 . A A . 57 GLU O 1 1 6 56244 1 1 57 GLU OE1 O 22.332 10.118 4.157 1.00 . A A . 57 GLU OE1 1 1 6 56245 1 1 57 GLU OE2 O 23.834 9.197 5.439 1.00 . A A . 57 GLU OE2 1 1 6 56246 1 1 58 VAL C C 21.200 9.135 9.963 1.00 . A A . 58 VAL C 1 1 6 56247 1 1 58 VAL CA C 22.056 10.235 10.545 1.00 . A A . 58 VAL CA 1 1 6 56248 1 1 58 VAL CB C 21.377 10.802 11.833 1.00 . A A . 58 VAL CB 1 1 6 56249 1 1 58 VAL CG1 C 21.034 9.678 12.829 1.00 . A A . 58 VAL CG1 1 1 6 56250 1 1 58 VAL CG2 C 22.262 11.879 12.476 1.00 . A A . 58 VAL CG2 1 1 6 56251 1 1 58 VAL H H 21.397 11.533 9.045 1.00 . A A . 58 VAL H 1 1 6 56252 1 1 58 VAL HA H 23.042 9.833 10.805 1.00 . A A . 58 VAL HA 1 1 6 56253 1 1 58 VAL HB H 20.440 11.277 11.543 1.00 . A A . 58 VAL HB 1 1 6 56254 1 1 58 VAL HG11 H 20.549 10.085 13.688 1.00 . A A . 58 VAL HG11 1 1 6 56255 1 1 58 VAL HG12 H 21.935 9.163 13.134 1.00 . A A . 58 VAL HG12 1 1 6 56256 1 1 58 VAL HG13 H 20.365 8.979 12.355 1.00 . A A . 58 VAL HG13 1 1 6 56257 1 1 58 VAL HG21 H 23.196 11.442 12.813 1.00 . A A . 58 VAL HG21 1 1 6 56258 1 1 58 VAL HG22 H 21.754 12.317 13.315 1.00 . A A . 58 VAL HG22 1 1 6 56259 1 1 58 VAL HG23 H 22.474 12.655 11.756 1.00 . A A . 58 VAL HG23 1 1 6 56260 1 1 58 VAL N N 22.201 11.261 9.527 1.00 . A A . 58 VAL N 1 1 6 56261 1 1 58 VAL O O 20.195 9.415 9.317 1.00 . A A . 58 VAL O 1 1 6 56262 1 1 59 VAL C C 20.463 5.925 11.044 1.00 . A A . 59 VAL C 1 1 6 56263 1 1 59 VAL CA C 20.806 6.738 9.794 1.00 . A A . 59 VAL CA 1 1 6 56264 1 1 59 VAL CB C 21.563 5.841 8.745 1.00 . A A . 59 VAL CB 1 1 6 56265 1 1 59 VAL CG1 C 20.678 4.668 8.292 1.00 . A A . 59 VAL CG1 1 1 6 56266 1 1 59 VAL CG2 C 22.055 6.666 7.525 1.00 . A A . 59 VAL CG2 1 1 6 56267 1 1 59 VAL H H 22.445 7.742 10.646 1.00 . A A . 59 VAL H 1 1 6 56268 1 1 59 VAL HA H 19.877 7.098 9.345 1.00 . A A . 59 VAL HA 1 1 6 56269 1 1 59 VAL HB H 22.440 5.420 9.233 1.00 . A A . 59 VAL HB 1 1 6 56270 1 1 59 VAL HG11 H 20.392 4.074 9.152 1.00 . A A . 59 VAL HG11 1 1 6 56271 1 1 59 VAL HG12 H 21.220 4.044 7.600 1.00 . A A . 59 VAL HG12 1 1 6 56272 1 1 59 VAL HG13 H 19.785 5.045 7.808 1.00 . A A . 59 VAL HG13 1 1 6 56273 1 1 59 VAL HG21 H 21.212 7.152 7.047 1.00 . A A . 59 VAL HG21 1 1 6 56274 1 1 59 VAL HG22 H 22.534 6.009 6.811 1.00 . A A . 59 VAL HG22 1 1 6 56275 1 1 59 VAL HG23 H 22.765 7.417 7.838 1.00 . A A . 59 VAL HG23 1 1 6 56276 1 1 59 VAL N N 21.595 7.891 10.187 1.00 . A A . 59 VAL N 1 1 6 56277 1 1 59 VAL O O 21.328 5.675 11.892 1.00 . A A . 59 VAL O 1 1 6 56278 1 1 60 LEU C C 18.519 3.291 11.660 1.00 . A A . 60 LEU C 1 1 6 56279 1 1 60 LEU CA C 18.702 4.705 12.239 1.00 . A A . 60 LEU CA 1 1 6 56280 1 1 60 LEU CB C 17.347 5.268 12.788 1.00 . A A . 60 LEU CB 1 1 6 56281 1 1 60 LEU CD1 C 15.434 5.072 14.479 1.00 . A A . 60 LEU CD1 1 1 6 56282 1 1 60 LEU CD2 C 17.501 3.604 14.819 1.00 . A A . 60 LEU CD2 1 1 6 56283 1 1 60 LEU CG C 16.963 4.958 14.287 1.00 . A A . 60 LEU CG 1 1 6 56284 1 1 60 LEU H H 18.572 5.811 10.461 1.00 . A A . 60 LEU H 1 1 6 56285 1 1 60 LEU HA H 19.441 4.684 13.042 1.00 . A A . 60 LEU HA 1 1 6 56286 1 1 60 LEU HB2 H 17.373 6.349 12.679 1.00 . A A . 60 LEU HB2 1 1 6 56287 1 1 60 LEU HB3 H 16.549 4.902 12.147 1.00 . A A . 60 LEU HB3 1 1 6 56288 1 1 60 LEU HD11 H 15.119 6.085 14.268 1.00 . A A . 60 LEU HD11 1 1 6 56289 1 1 60 LEU HD12 H 15.173 4.827 15.492 1.00 . A A . 60 LEU HD12 1 1 6 56290 1 1 60 LEU HD13 H 14.924 4.394 13.812 1.00 . A A . 60 LEU HD13 1 1 6 56291 1 1 60 LEU HD21 H 18.565 3.604 14.794 1.00 . A A . 60 LEU HD21 1 1 6 56292 1 1 60 LEU HD22 H 17.151 2.802 14.195 1.00 . A A . 60 LEU HD22 1 1 6 56293 1 1 60 LEU HD23 H 17.163 3.448 15.835 1.00 . A A . 60 LEU HD23 1 1 6 56294 1 1 60 LEU HG H 17.401 5.729 14.907 1.00 . A A . 60 LEU HG 1 1 6 56295 1 1 60 LEU N N 19.198 5.537 11.153 1.00 . A A . 60 LEU N 1 1 6 56296 1 1 60 LEU O O 17.527 3.023 10.971 1.00 . A A . 60 LEU O 1 1 6 56297 1 1 61 ARG C C 18.591 0.265 12.603 1.00 . A A . 61 ARG C 1 1 6 56298 1 1 61 ARG CA C 19.407 1.004 11.534 1.00 . A A . 61 ARG CA 1 1 6 56299 1 1 61 ARG CB C 20.842 0.434 11.378 1.00 . A A . 61 ARG CB 1 1 6 56300 1 1 61 ARG CD C 22.312 -1.513 10.587 1.00 . A A . 61 ARG CD 1 1 6 56301 1 1 61 ARG CG C 20.930 -1.088 11.123 1.00 . A A . 61 ARG CG 1 1 6 56302 1 1 61 ARG CZ C 24.528 -0.323 10.594 1.00 . A A . 61 ARG CZ 1 1 6 56303 1 1 61 ARG H H 20.274 2.721 12.406 1.00 . A A . 61 ARG H 1 1 6 56304 1 1 61 ARG HA H 18.887 0.936 10.572 1.00 . A A . 61 ARG HA 1 1 6 56305 1 1 61 ARG HB2 H 21.321 0.942 10.548 1.00 . A A . 61 ARG HB2 1 1 6 56306 1 1 61 ARG HB3 H 21.407 0.657 12.283 1.00 . A A . 61 ARG HB3 1 1 6 56307 1 1 61 ARG HD2 H 22.439 -2.575 10.757 1.00 . A A . 61 ARG HD2 1 1 6 56308 1 1 61 ARG HD3 H 22.341 -1.324 9.518 1.00 . A A . 61 ARG HD3 1 1 6 56309 1 1 61 ARG HE H 23.382 -0.675 12.213 1.00 . A A . 61 ARG HE 1 1 6 56310 1 1 61 ARG HG2 H 20.738 -1.610 12.055 1.00 . A A . 61 ARG HG2 1 1 6 56311 1 1 61 ARG HG3 H 20.168 -1.369 10.396 1.00 . A A . 61 ARG HG3 1 1 6 56312 1 1 61 ARG HH11 H 23.958 -0.934 8.734 1.00 . A A . 61 ARG HH11 1 1 6 56313 1 1 61 ARG HH12 H 25.478 -0.103 8.810 1.00 . A A . 61 ARG HH12 1 1 6 56314 1 1 61 ARG HH21 H 25.361 0.456 12.266 1.00 . A A . 61 ARG HH21 1 1 6 56315 1 1 61 ARG HH22 H 26.274 0.685 10.811 1.00 . A A . 61 ARG HH22 1 1 6 56316 1 1 61 ARG N N 19.484 2.412 11.922 1.00 . A A . 61 ARG N 1 1 6 56317 1 1 61 ARG NE N 23.442 -0.803 11.236 1.00 . A A . 61 ARG NE 1 1 6 56318 1 1 61 ARG NH1 N 24.667 -0.465 9.274 1.00 . A A . 61 ARG NH1 1 1 6 56319 1 1 61 ARG NH2 N 25.464 0.324 11.276 1.00 . A A . 61 ARG NH2 1 1 6 56320 1 1 61 ARG O O 19.081 -0.049 13.693 1.00 . A A . 61 ARG O 1 1 6 56321 1 1 62 VAL C C 16.240 -2.064 12.735 1.00 . A A . 62 VAL C 1 1 6 56322 1 1 62 VAL CA C 16.360 -0.622 13.173 1.00 . A A . 62 VAL CA 1 1 6 56323 1 1 62 VAL CB C 14.944 0.062 13.128 1.00 . A A . 62 VAL CB 1 1 6 56324 1 1 62 VAL CG1 C 13.952 -0.594 14.119 1.00 . A A . 62 VAL CG1 1 1 6 56325 1 1 62 VAL CG2 C 15.059 1.575 13.370 1.00 . A A . 62 VAL CG2 1 1 6 56326 1 1 62 VAL H H 16.992 0.356 11.418 1.00 . A A . 62 VAL H 1 1 6 56327 1 1 62 VAL HA H 16.733 -0.580 14.201 1.00 . A A . 62 VAL HA 1 1 6 56328 1 1 62 VAL HB H 14.532 -0.075 12.125 1.00 . A A . 62 VAL HB 1 1 6 56329 1 1 62 VAL HG11 H 13.797 -1.635 13.848 1.00 . A A . 62 VAL HG11 1 1 6 56330 1 1 62 VAL HG12 H 13.006 -0.078 14.074 1.00 . A A . 62 VAL HG12 1 1 6 56331 1 1 62 VAL HG13 H 14.308 -0.543 15.117 1.00 . A A . 62 VAL HG13 1 1 6 56332 1 1 62 VAL HG21 H 14.088 2.019 13.407 1.00 . A A . 62 VAL HG21 1 1 6 56333 1 1 62 VAL HG22 H 15.635 2.042 12.578 1.00 . A A . 62 VAL HG22 1 1 6 56334 1 1 62 VAL HG23 H 15.548 1.767 14.299 1.00 . A A . 62 VAL HG23 1 1 6 56335 1 1 62 VAL N N 17.311 0.050 12.289 1.00 . A A . 62 VAL N 1 1 6 56336 1 1 62 VAL O O 16.040 -2.339 11.548 1.00 . A A . 62 VAL O 1 1 6 56337 1 1 63 THR C C 15.217 -5.007 14.362 1.00 . A A . 63 THR C 1 1 6 56338 1 1 63 THR CA C 16.249 -4.407 13.414 1.00 . A A . 63 THR CA 1 1 6 56339 1 1 63 THR CB C 17.616 -5.155 13.556 1.00 . A A . 63 THR CB 1 1 6 56340 1 1 63 THR CG2 C 17.531 -6.583 12.983 1.00 . A A . 63 THR CG2 1 1 6 56341 1 1 63 THR H H 16.499 -2.675 14.612 1.00 . A A . 63 THR H 1 1 6 56342 1 1 63 THR HA H 15.892 -4.533 12.387 1.00 . A A . 63 THR HA 1 1 6 56343 1 1 63 THR HB H 17.878 -5.219 14.609 1.00 . A A . 63 THR HB 1 1 6 56344 1 1 63 THR HG1 H 18.516 -4.471 11.932 1.00 . A A . 63 THR HG1 1 1 6 56345 1 1 63 THR HG21 H 17.413 -6.550 11.908 1.00 . A A . 63 THR HG21 1 1 6 56346 1 1 63 THR HG22 H 16.678 -7.090 13.405 1.00 . A A . 63 THR HG22 1 1 6 56347 1 1 63 THR HG23 H 18.433 -7.129 13.228 1.00 . A A . 63 THR HG23 1 1 6 56348 1 1 63 THR N N 16.359 -2.978 13.685 1.00 . A A . 63 THR N 1 1 6 56349 1 1 63 THR O O 15.445 -5.131 15.562 1.00 . A A . 63 THR O 1 1 6 56350 1 1 63 THR OG1 O 18.660 -4.427 12.878 1.00 . A A . 63 THR OG1 1 1 6 56351 1 1 64 VAL C C 13.043 -7.495 14.087 1.00 . A A . 64 VAL C 1 1 6 56352 1 1 64 VAL CA C 12.994 -6.032 14.474 1.00 . A A . 64 VAL CA 1 1 6 56353 1 1 64 VAL CB C 11.594 -5.468 14.052 1.00 . A A . 64 VAL CB 1 1 6 56354 1 1 64 VAL CG1 C 10.446 -6.359 14.585 1.00 . A A . 64 VAL CG1 1 1 6 56355 1 1 64 VAL CG2 C 11.423 -4.007 14.499 1.00 . A A . 64 VAL CG2 1 1 6 56356 1 1 64 VAL H H 13.956 -5.125 12.865 1.00 . A A . 64 VAL H 1 1 6 56357 1 1 64 VAL HA H 13.112 -5.926 15.555 1.00 . A A . 64 VAL HA 1 1 6 56358 1 1 64 VAL HB H 11.539 -5.485 12.964 1.00 . A A . 64 VAL HB 1 1 6 56359 1 1 64 VAL HG11 H 10.571 -6.531 15.650 1.00 . A A . 64 VAL HG11 1 1 6 56360 1 1 64 VAL HG12 H 10.431 -7.303 14.066 1.00 . A A . 64 VAL HG12 1 1 6 56361 1 1 64 VAL HG13 H 9.518 -5.880 14.417 1.00 . A A . 64 VAL HG13 1 1 6 56362 1 1 64 VAL HG21 H 11.572 -3.927 15.557 1.00 . A A . 64 VAL HG21 1 1 6 56363 1 1 64 VAL HG22 H 10.426 -3.664 14.255 1.00 . A A . 64 VAL HG22 1 1 6 56364 1 1 64 VAL HG23 H 12.137 -3.375 13.993 1.00 . A A . 64 VAL HG23 1 1 6 56365 1 1 64 VAL N N 14.076 -5.346 13.796 1.00 . A A . 64 VAL N 1 1 6 56366 1 1 64 VAL O O 13.077 -7.815 12.896 1.00 . A A . 64 VAL O 1 1 6 56367 1 1 65 THR C C 11.845 -10.377 15.749 1.00 . A A . 65 THR C 1 1 6 56368 1 1 65 THR CA C 12.917 -9.805 14.825 1.00 . A A . 65 THR CA 1 1 6 56369 1 1 65 THR CB C 14.264 -10.570 15.029 1.00 . A A . 65 THR CB 1 1 6 56370 1 1 65 THR CG2 C 14.181 -11.963 14.378 1.00 . A A . 65 THR CG2 1 1 6 56371 1 1 65 THR H H 13.105 -8.064 16.003 1.00 . A A . 65 THR H 1 1 6 56372 1 1 65 THR HA H 12.597 -9.933 13.782 1.00 . A A . 65 THR HA 1 1 6 56373 1 1 65 THR HB H 14.457 -10.690 16.093 1.00 . A A . 65 THR HB 1 1 6 56374 1 1 65 THR HG1 H 15.111 -8.914 14.337 1.00 . A A . 65 THR HG1 1 1 6 56375 1 1 65 THR HG21 H 15.162 -12.384 14.300 1.00 . A A . 65 THR HG21 1 1 6 56376 1 1 65 THR HG22 H 13.757 -11.879 13.382 1.00 . A A . 65 THR HG22 1 1 6 56377 1 1 65 THR HG23 H 13.554 -12.613 14.977 1.00 . A A . 65 THR HG23 1 1 6 56378 1 1 65 THR N N 13.040 -8.381 15.076 1.00 . A A . 65 THR N 1 1 6 56379 1 1 65 THR O O 11.990 -10.331 16.971 1.00 . A A . 65 THR O 1 1 6 56380 1 1 65 THR OG1 O 15.365 -9.835 14.452 1.00 . A A . 65 THR OG1 1 1 6 56381 1 1 66 ALA C C 9.640 -12.957 15.642 1.00 . A A . 66 ALA C 1 1 6 56382 1 1 66 ALA CA C 9.632 -11.455 15.869 1.00 . A A . 66 ALA CA 1 1 6 56383 1 1 66 ALA CB C 8.320 -10.820 15.388 1.00 . A A . 66 ALA CB 1 1 6 56384 1 1 66 ALA H H 10.779 -10.940 14.168 1.00 . A A . 66 ALA H 1 1 6 56385 1 1 66 ALA HA H 9.741 -11.252 16.938 1.00 . A A . 66 ALA HA 1 1 6 56386 1 1 66 ALA HB1 H 8.206 -9.834 15.832 1.00 . A A . 66 ALA HB1 1 1 6 56387 1 1 66 ALA HB2 H 7.481 -11.442 15.663 1.00 . A A . 66 ALA HB2 1 1 6 56388 1 1 66 ALA HB3 H 8.331 -10.720 14.311 1.00 . A A . 66 ALA HB3 1 1 6 56389 1 1 66 ALA N N 10.775 -10.892 15.148 1.00 . A A . 66 ALA N 1 1 6 56390 1 1 66 ALA O O 9.579 -13.406 14.494 1.00 . A A . 66 ALA O 1 1 6 56391 1 1 67 SER C C 8.795 -15.815 17.610 1.00 . A A . 67 SER C 1 1 6 56392 1 1 67 SER CA C 9.837 -15.183 16.680 1.00 . A A . 67 SER CA 1 1 6 56393 1 1 67 SER CB C 11.265 -15.642 17.060 1.00 . A A . 67 SER CB 1 1 6 56394 1 1 67 SER H H 9.808 -13.285 17.610 1.00 . A A . 67 SER H 1 1 6 56395 1 1 67 SER HA H 9.629 -15.506 15.655 1.00 . A A . 67 SER HA 1 1 6 56396 1 1 67 SER HB2 H 11.499 -15.330 18.071 1.00 . A A . 67 SER HB2 1 1 6 56397 1 1 67 SER HB3 H 11.337 -16.720 16.991 1.00 . A A . 67 SER HB3 1 1 6 56398 1 1 67 SER HG H 13.105 -15.253 16.506 1.00 . A A . 67 SER HG 1 1 6 56399 1 1 67 SER N N 9.756 -13.722 16.733 1.00 . A A . 67 SER N 1 1 6 56400 1 1 67 SER O O 8.488 -15.291 18.689 1.00 . A A . 67 SER O 1 1 6 56401 1 1 67 SER OG O 12.221 -15.069 16.182 1.00 . A A . 67 SER OG 1 1 6 56402 1 1 68 LEU C C 8.245 -18.909 18.541 1.00 . A A . 68 LEU C 1 1 6 56403 1 1 68 LEU CA C 7.359 -17.819 17.892 1.00 . A A . 68 LEU CA 1 1 6 56404 1 1 68 LEU CB C 6.300 -18.423 16.917 1.00 . A A . 68 LEU CB 1 1 6 56405 1 1 68 LEU CD1 C 4.484 -18.086 15.137 1.00 . A A . 68 LEU CD1 1 1 6 56406 1 1 68 LEU CD2 C 4.827 -16.323 16.917 1.00 . A A . 68 LEU CD2 1 1 6 56407 1 1 68 LEU CG C 5.504 -17.390 16.046 1.00 . A A . 68 LEU CG 1 1 6 56408 1 1 68 LEU H H 8.398 -17.149 16.205 1.00 . A A . 68 LEU H 1 1 6 56409 1 1 68 LEU HA H 6.854 -17.250 18.674 1.00 . A A . 68 LEU HA 1 1 6 56410 1 1 68 LEU HB2 H 6.814 -19.108 16.246 1.00 . A A . 68 LEU HB2 1 1 6 56411 1 1 68 LEU HB3 H 5.588 -18.998 17.500 1.00 . A A . 68 LEU HB3 1 1 6 56412 1 1 68 LEU HD11 H 3.929 -17.349 14.576 1.00 . A A . 68 LEU HD11 1 1 6 56413 1 1 68 LEU HD12 H 3.798 -18.682 15.725 1.00 . A A . 68 LEU HD12 1 1 6 56414 1 1 68 LEU HD13 H 5.009 -18.721 14.440 1.00 . A A . 68 LEU HD13 1 1 6 56415 1 1 68 LEU HD21 H 4.142 -15.743 16.321 1.00 . A A . 68 LEU HD21 1 1 6 56416 1 1 68 LEU HD22 H 5.572 -15.659 17.315 1.00 . A A . 68 LEU HD22 1 1 6 56417 1 1 68 LEU HD23 H 4.290 -16.794 17.727 1.00 . A A . 68 LEU HD23 1 1 6 56418 1 1 68 LEU HG H 6.206 -16.875 15.394 1.00 . A A . 68 LEU HG 1 1 6 56419 1 1 68 LEU N N 8.230 -16.924 17.134 1.00 . A A . 68 LEU N 1 1 6 56420 1 1 68 LEU O O 8.128 -20.105 18.240 1.00 . A A . 68 LEU O 1 1 6 56421 1 1 69 GLY C C 11.323 -19.677 19.103 1.00 . A A . 69 GLY C 1 1 6 56422 1 1 69 GLY CA C 10.164 -19.325 20.039 1.00 . A A . 69 GLY CA 1 1 6 56423 1 1 69 GLY H H 9.171 -17.498 19.638 1.00 . A A . 69 GLY H 1 1 6 56424 1 1 69 GLY HA2 H 10.562 -18.812 20.908 1.00 . A A . 69 GLY HA2 1 1 6 56425 1 1 69 GLY HA3 H 9.680 -20.235 20.376 1.00 . A A . 69 GLY HA3 1 1 6 56426 1 1 69 GLY N N 9.173 -18.454 19.407 1.00 . A A . 69 GLY N 1 1 6 56427 1 1 69 GLY O O 12.252 -18.881 18.929 1.00 . A A . 69 GLY O 1 1 6 56428 1 1 70 GLU C C 11.925 -20.912 16.101 1.00 . A A . 70 GLU C 1 1 6 56429 1 1 70 GLU CA C 12.255 -21.378 17.535 1.00 . A A . 70 GLU CA 1 1 6 56430 1 1 70 GLU CB C 12.236 -22.933 17.598 1.00 . A A . 70 GLU CB 1 1 6 56431 1 1 70 GLU CD C 12.869 -25.129 16.437 1.00 . A A . 70 GLU CD 1 1 6 56432 1 1 70 GLU CG C 13.224 -23.651 16.652 1.00 . A A . 70 GLU CG 1 1 6 56433 1 1 70 GLU H H 10.466 -21.434 18.673 1.00 . A A . 70 GLU H 1 1 6 56434 1 1 70 GLU HA H 13.242 -21.015 17.824 1.00 . A A . 70 GLU HA 1 1 6 56435 1 1 70 GLU HB2 H 12.464 -23.240 18.614 1.00 . A A . 70 GLU HB2 1 1 6 56436 1 1 70 GLU HB3 H 11.228 -23.276 17.362 1.00 . A A . 70 GLU HB3 1 1 6 56437 1 1 70 GLU HG2 H 13.222 -23.148 15.689 1.00 . A A . 70 GLU HG2 1 1 6 56438 1 1 70 GLU HG3 H 14.223 -23.582 17.071 1.00 . A A . 70 GLU HG3 1 1 6 56439 1 1 70 GLU N N 11.244 -20.868 18.485 1.00 . A A . 70 GLU N 1 1 6 56440 1 1 70 GLU O O 12.815 -20.686 15.276 1.00 . A A . 70 GLU O 1 1 6 56441 1 1 70 GLU OE1 O 12.070 -25.427 15.525 1.00 . A A . 70 GLU OE1 1 1 6 56442 1 1 70 GLU OE2 O 13.353 -25.994 17.185 1.00 . A A . 70 GLU OE2 1 1 6 56443 1 1 71 GLU C C 10.151 -18.882 14.334 1.00 . A A . 71 GLU C 1 1 6 56444 1 1 71 GLU CA C 10.095 -20.398 14.527 1.00 . A A . 71 GLU CA 1 1 6 56445 1 1 71 GLU CB C 8.611 -20.877 14.451 1.00 . A A . 71 GLU CB 1 1 6 56446 1 1 71 GLU CD C 8.259 -22.145 12.242 1.00 . A A . 71 GLU CD 1 1 6 56447 1 1 71 GLU CG C 7.985 -20.866 13.038 1.00 . A A . 71 GLU CG 1 1 6 56448 1 1 71 GLU H H 9.997 -20.813 16.592 1.00 . A A . 71 GLU H 1 1 6 56449 1 1 71 GLU HA H 10.684 -20.901 13.758 1.00 . A A . 71 GLU HA 1 1 6 56450 1 1 71 GLU HB2 H 8.554 -21.888 14.839 1.00 . A A . 71 GLU HB2 1 1 6 56451 1 1 71 GLU HB3 H 8.006 -20.239 15.095 1.00 . A A . 71 GLU HB3 1 1 6 56452 1 1 71 GLU HG2 H 6.910 -20.746 13.128 1.00 . A A . 71 GLU HG2 1 1 6 56453 1 1 71 GLU HG3 H 8.385 -20.013 12.491 1.00 . A A . 71 GLU HG3 1 1 6 56454 1 1 71 GLU N N 10.629 -20.729 15.849 1.00 . A A . 71 GLU N 1 1 6 56455 1 1 71 GLU O O 9.308 -18.185 14.895 1.00 . A A . 71 GLU O 1 1 6 56456 1 1 71 GLU OE1 O 7.829 -23.224 12.687 1.00 . A A . 71 GLU OE1 1 1 6 56457 1 1 71 GLU OE2 O 8.857 -22.082 11.165 1.00 . A A . 71 GLU OE2 1 1 6 56458 1 1 72 THR C C 9.971 -16.611 12.347 1.00 . A A . 72 THR C 1 1 6 56459 1 1 72 THR CA C 11.141 -16.909 13.288 1.00 . A A . 72 THR CA 1 1 6 56460 1 1 72 THR CB C 12.449 -16.365 12.637 1.00 . A A . 72 THR CB 1 1 6 56461 1 1 72 THR CG2 C 12.452 -14.818 12.641 1.00 . A A . 72 THR CG2 1 1 6 56462 1 1 72 THR H H 11.864 -18.913 13.253 1.00 . A A . 72 THR H 1 1 6 56463 1 1 72 THR HA H 10.989 -16.384 14.237 1.00 . A A . 72 THR HA 1 1 6 56464 1 1 72 THR HB H 12.506 -16.708 11.609 1.00 . A A . 72 THR HB 1 1 6 56465 1 1 72 THR HG1 H 13.903 -17.666 12.909 1.00 . A A . 72 THR HG1 1 1 6 56466 1 1 72 THR HG21 H 13.269 -14.452 12.052 1.00 . A A . 72 THR HG21 1 1 6 56467 1 1 72 THR HG22 H 12.556 -14.454 13.653 1.00 . A A . 72 THR HG22 1 1 6 56468 1 1 72 THR HG23 H 11.520 -14.446 12.226 1.00 . A A . 72 THR HG23 1 1 6 56469 1 1 72 THR N N 11.143 -18.347 13.591 1.00 . A A . 72 THR N 1 1 6 56470 1 1 72 THR O O 9.849 -17.218 11.267 1.00 . A A . 72 THR O 1 1 6 56471 1 1 72 THR OG1 O 13.593 -16.866 13.339 1.00 . A A . 72 THR OG1 1 1 6 56472 1 1 73 ALA C C 8.307 -14.362 10.925 1.00 . A A . 73 ALA C 1 1 6 56473 1 1 73 ALA CA C 7.925 -15.309 12.048 1.00 . A A . 73 ALA CA 1 1 6 56474 1 1 73 ALA CB C 6.910 -14.695 13.013 1.00 . A A . 73 ALA CB 1 1 6 56475 1 1 73 ALA H H 9.347 -15.212 13.599 1.00 . A A . 73 ALA H 1 1 6 56476 1 1 73 ALA HA H 7.486 -16.206 11.620 1.00 . A A . 73 ALA HA 1 1 6 56477 1 1 73 ALA HB1 H 7.254 -13.726 13.356 1.00 . A A . 73 ALA HB1 1 1 6 56478 1 1 73 ALA HB2 H 6.790 -15.342 13.858 1.00 . A A . 73 ALA HB2 1 1 6 56479 1 1 73 ALA HB3 H 5.954 -14.592 12.530 1.00 . A A . 73 ALA HB3 1 1 6 56480 1 1 73 ALA N N 9.127 -15.686 12.774 1.00 . A A . 73 ALA N 1 1 6 56481 1 1 73 ALA O O 8.033 -14.630 9.745 1.00 . A A . 73 ALA O 1 1 6 56482 1 1 74 PHE C C 10.723 -11.546 10.889 1.00 . A A . 74 PHE C 1 1 6 56483 1 1 74 PHE CA C 9.515 -12.304 10.336 1.00 . A A . 74 PHE CA 1 1 6 56484 1 1 74 PHE CB C 8.396 -11.321 9.874 1.00 . A A . 74 PHE CB 1 1 6 56485 1 1 74 PHE CD1 C 8.285 -9.211 11.295 1.00 . A A . 74 PHE CD1 1 1 6 56486 1 1 74 PHE CD2 C 6.669 -10.926 11.700 1.00 . A A . 74 PHE CD2 1 1 6 56487 1 1 74 PHE CE1 C 7.715 -8.444 12.285 1.00 . A A . 74 PHE CE1 1 1 6 56488 1 1 74 PHE CE2 C 6.098 -10.152 12.689 1.00 . A A . 74 PHE CE2 1 1 6 56489 1 1 74 PHE CG C 7.774 -10.469 10.982 1.00 . A A . 74 PHE CG 1 1 6 56490 1 1 74 PHE CZ C 6.619 -8.913 12.980 1.00 . A A . 74 PHE CZ 1 1 6 56491 1 1 74 PHE H H 9.182 -13.131 12.268 1.00 . A A . 74 PHE H 1 1 6 56492 1 1 74 PHE HA H 9.854 -12.863 9.465 1.00 . A A . 74 PHE HA 1 1 6 56493 1 1 74 PHE HB2 H 8.800 -10.649 9.122 1.00 . A A . 74 PHE HB2 1 1 6 56494 1 1 74 PHE HB3 H 7.602 -11.898 9.414 1.00 . A A . 74 PHE HB3 1 1 6 56495 1 1 74 PHE HD1 H 9.142 -8.833 10.750 1.00 . A A . 74 PHE HD1 1 1 6 56496 1 1 74 PHE HD2 H 6.255 -11.906 11.480 1.00 . A A . 74 PHE HD2 1 1 6 56497 1 1 74 PHE HE1 H 8.126 -7.466 12.516 1.00 . A A . 74 PHE HE1 1 1 6 56498 1 1 74 PHE HE2 H 5.236 -10.518 13.234 1.00 . A A . 74 PHE HE2 1 1 6 56499 1 1 74 PHE HZ H 6.174 -8.305 13.761 1.00 . A A . 74 PHE HZ 1 1 6 56500 1 1 74 PHE N N 9.003 -13.276 11.302 1.00 . A A . 74 PHE N 1 1 6 56501 1 1 74 PHE O O 10.979 -11.515 12.103 1.00 . A A . 74 PHE O 1 1 6 56502 1 1 75 LEU C C 12.383 -8.794 9.386 1.00 . A A . 75 LEU C 1 1 6 56503 1 1 75 LEU CA C 12.586 -10.067 10.207 1.00 . A A . 75 LEU CA 1 1 6 56504 1 1 75 LEU CB C 13.913 -10.768 9.808 1.00 . A A . 75 LEU CB 1 1 6 56505 1 1 75 LEU CD1 C 15.405 -9.348 11.347 1.00 . A A . 75 LEU CD1 1 1 6 56506 1 1 75 LEU CD2 C 16.457 -10.711 9.454 1.00 . A A . 75 LEU CD2 1 1 6 56507 1 1 75 LEU CG C 15.220 -9.908 9.919 1.00 . A A . 75 LEU CG 1 1 6 56508 1 1 75 LEU H H 11.202 -11.086 9.021 1.00 . A A . 75 LEU H 1 1 6 56509 1 1 75 LEU HA H 12.610 -9.816 11.274 1.00 . A A . 75 LEU HA 1 1 6 56510 1 1 75 LEU HB2 H 14.032 -11.642 10.442 1.00 . A A . 75 LEU HB2 1 1 6 56511 1 1 75 LEU HB3 H 13.822 -11.110 8.782 1.00 . A A . 75 LEU HB3 1 1 6 56512 1 1 75 LEU HD11 H 16.392 -8.952 11.475 1.00 . A A . 75 LEU HD11 1 1 6 56513 1 1 75 LEU HD12 H 15.246 -10.120 12.076 1.00 . A A . 75 LEU HD12 1 1 6 56514 1 1 75 LEU HD13 H 14.685 -8.557 11.511 1.00 . A A . 75 LEU HD13 1 1 6 56515 1 1 75 LEU HD21 H 16.319 -11.032 8.428 1.00 . A A . 75 LEU HD21 1 1 6 56516 1 1 75 LEU HD22 H 16.593 -11.582 10.083 1.00 . A A . 75 LEU HD22 1 1 6 56517 1 1 75 LEU HD23 H 17.341 -10.089 9.512 1.00 . A A . 75 LEU HD23 1 1 6 56518 1 1 75 LEU HG H 15.125 -9.054 9.259 1.00 . A A . 75 LEU HG 1 1 6 56519 1 1 75 LEU N N 11.449 -10.937 9.953 1.00 . A A . 75 LEU N 1 1 6 56520 1 1 75 LEU O O 12.278 -8.845 8.158 1.00 . A A . 75 LEU O 1 1 6 56521 1 1 76 CYS C C 13.413 -5.541 9.835 1.00 . A A . 76 CYS C 1 1 6 56522 1 1 76 CYS CA C 12.176 -6.346 9.467 1.00 . A A . 76 CYS CA 1 1 6 56523 1 1 76 CYS CB C 10.910 -5.651 9.986 1.00 . A A . 76 CYS CB 1 1 6 56524 1 1 76 CYS H H 12.285 -7.725 11.054 1.00 . A A . 76 CYS H 1 1 6 56525 1 1 76 CYS HA H 12.112 -6.449 8.382 1.00 . A A . 76 CYS HA 1 1 6 56526 1 1 76 CYS HB2 H 10.964 -5.539 11.066 1.00 . A A . 76 CYS HB2 1 1 6 56527 1 1 76 CYS HB3 H 10.819 -4.673 9.533 1.00 . A A . 76 CYS HB3 1 1 6 56528 1 1 76 CYS HG H 9.738 -7.578 8.848 1.00 . A A . 76 CYS HG 1 1 6 56529 1 1 76 CYS N N 12.282 -7.668 10.078 1.00 . A A . 76 CYS N 1 1 6 56530 1 1 76 CYS O O 13.740 -5.439 11.009 1.00 . A A . 76 CYS O 1 1 6 56531 1 1 76 CYS SG S 9.401 -6.554 9.617 1.00 . A A . 76 CYS SG 1 1 6 56532 1 1 77 GLU C C 15.263 -2.944 8.155 1.00 . A A . 77 GLU C 1 1 6 56533 1 1 77 GLU CA C 15.283 -4.150 9.101 1.00 . A A . 77 GLU CA 1 1 6 56534 1 1 77 GLU CB C 16.595 -4.967 8.956 1.00 . A A . 77 GLU CB 1 1 6 56535 1 1 77 GLU CD C 19.155 -4.986 9.289 1.00 . A A . 77 GLU CD 1 1 6 56536 1 1 77 GLU CG C 17.847 -4.192 9.416 1.00 . A A . 77 GLU CG 1 1 6 56537 1 1 77 GLU H H 13.821 -5.127 7.926 1.00 . A A . 77 GLU H 1 1 6 56538 1 1 77 GLU HA H 15.213 -3.780 10.131 1.00 . A A . 77 GLU HA 1 1 6 56539 1 1 77 GLU HB2 H 16.508 -5.874 9.550 1.00 . A A . 77 GLU HB2 1 1 6 56540 1 1 77 GLU HB3 H 16.727 -5.251 7.914 1.00 . A A . 77 GLU HB3 1 1 6 56541 1 1 77 GLU HG2 H 17.929 -3.288 8.819 1.00 . A A . 77 GLU HG2 1 1 6 56542 1 1 77 GLU HG3 H 17.710 -3.903 10.457 1.00 . A A . 77 GLU HG3 1 1 6 56543 1 1 77 GLU N N 14.108 -4.984 8.847 1.00 . A A . 77 GLU N 1 1 6 56544 1 1 77 GLU O O 15.338 -3.095 6.935 1.00 . A A . 77 GLU O 1 1 6 56545 1 1 77 GLU OE1 O 19.773 -4.962 8.207 1.00 . A A . 77 GLU OE1 1 1 6 56546 1 1 77 GLU OE2 O 19.574 -5.630 10.272 1.00 . A A . 77 GLU OE2 1 1 6 56547 1 1 78 VAL C C 16.048 0.495 8.486 1.00 . A A . 78 VAL C 1 1 6 56548 1 1 78 VAL CA C 14.965 -0.487 8.036 1.00 . A A . 78 VAL CA 1 1 6 56549 1 1 78 VAL CB C 13.518 0.091 8.316 1.00 . A A . 78 VAL CB 1 1 6 56550 1 1 78 VAL CG1 C 13.371 1.572 7.875 1.00 . A A . 78 VAL CG1 1 1 6 56551 1 1 78 VAL CG2 C 12.445 -0.810 7.645 1.00 . A A . 78 VAL CG2 1 1 6 56552 1 1 78 VAL H H 15.185 -1.721 9.727 1.00 . A A . 78 VAL H 1 1 6 56553 1 1 78 VAL HA H 15.065 -0.664 6.961 1.00 . A A . 78 VAL HA 1 1 6 56554 1 1 78 VAL HB H 13.345 0.056 9.391 1.00 . A A . 78 VAL HB 1 1 6 56555 1 1 78 VAL HG11 H 14.047 2.191 8.451 1.00 . A A . 78 VAL HG11 1 1 6 56556 1 1 78 VAL HG12 H 12.357 1.908 8.042 1.00 . A A . 78 VAL HG12 1 1 6 56557 1 1 78 VAL HG13 H 13.610 1.671 6.833 1.00 . A A . 78 VAL HG13 1 1 6 56558 1 1 78 VAL HG21 H 12.455 -0.665 6.572 1.00 . A A . 78 VAL HG21 1 1 6 56559 1 1 78 VAL HG22 H 11.466 -0.577 8.033 1.00 . A A . 78 VAL HG22 1 1 6 56560 1 1 78 VAL HG23 H 12.655 -1.847 7.864 1.00 . A A . 78 VAL HG23 1 1 6 56561 1 1 78 VAL N N 15.142 -1.753 8.749 1.00 . A A . 78 VAL N 1 1 6 56562 1 1 78 VAL O O 16.072 0.908 9.650 1.00 . A A . 78 VAL O 1 1 6 56563 1 1 79 GLN C C 17.261 3.234 7.347 1.00 . A A . 79 GLN C 1 1 6 56564 1 1 79 GLN CA C 17.928 1.909 7.753 1.00 . A A . 79 GLN CA 1 1 6 56565 1 1 79 GLN CB C 19.257 1.622 6.964 1.00 . A A . 79 GLN CB 1 1 6 56566 1 1 79 GLN CD C 21.641 0.576 7.071 1.00 . A A . 79 GLN CD 1 1 6 56567 1 1 79 GLN CG C 20.386 1.011 7.832 1.00 . A A . 79 GLN CG 1 1 6 56568 1 1 79 GLN H H 16.989 0.315 6.725 1.00 . A A . 79 GLN H 1 1 6 56569 1 1 79 GLN HA H 18.159 1.967 8.818 1.00 . A A . 79 GLN HA 1 1 6 56570 1 1 79 GLN HB2 H 19.042 0.931 6.155 1.00 . A A . 79 GLN HB2 1 1 6 56571 1 1 79 GLN HB3 H 19.629 2.547 6.532 1.00 . A A . 79 GLN HB3 1 1 6 56572 1 1 79 GLN HE21 H 20.559 -0.139 5.579 1.00 . A A . 79 GLN HE21 1 1 6 56573 1 1 79 GLN HE22 H 22.264 -0.294 5.406 1.00 . A A . 79 GLN HE22 1 1 6 56574 1 1 79 GLN HG2 H 20.678 1.744 8.574 1.00 . A A . 79 GLN HG2 1 1 6 56575 1 1 79 GLN HG3 H 19.992 0.142 8.348 1.00 . A A . 79 GLN HG3 1 1 6 56576 1 1 79 GLN N N 16.962 0.826 7.565 1.00 . A A . 79 GLN N 1 1 6 56577 1 1 79 GLN NE2 N 21.471 -0.006 5.900 1.00 . A A . 79 GLN NE2 1 1 6 56578 1 1 79 GLN O O 17.346 3.671 6.190 1.00 . A A . 79 GLN O 1 1 6 56579 1 1 79 GLN OE1 O 22.758 0.684 7.577 1.00 . A A . 79 GLN OE1 1 1 6 56580 1 1 80 GLN C C 16.843 6.236 8.242 1.00 . A A . 80 GLN C 1 1 6 56581 1 1 80 GLN CA C 15.826 5.090 8.163 1.00 . A A . 80 GLN CA 1 1 6 56582 1 1 80 GLN CB C 14.738 5.254 9.271 1.00 . A A . 80 GLN CB 1 1 6 56583 1 1 80 GLN CD C 12.813 6.287 7.912 1.00 . A A . 80 GLN CD 1 1 6 56584 1 1 80 GLN CG C 13.807 6.468 9.061 1.00 . A A . 80 GLN CG 1 1 6 56585 1 1 80 GLN H H 16.475 3.366 9.187 1.00 . A A . 80 GLN H 1 1 6 56586 1 1 80 GLN HA H 15.344 5.099 7.185 1.00 . A A . 80 GLN HA 1 1 6 56587 1 1 80 GLN HB2 H 14.125 4.359 9.291 1.00 . A A . 80 GLN HB2 1 1 6 56588 1 1 80 GLN HB3 H 15.219 5.355 10.247 1.00 . A A . 80 GLN HB3 1 1 6 56589 1 1 80 GLN HE21 H 12.448 4.396 8.441 1.00 . A A . 80 GLN HE21 1 1 6 56590 1 1 80 GLN HE22 H 11.582 4.974 7.068 1.00 . A A . 80 GLN HE22 1 1 6 56591 1 1 80 GLN HG2 H 13.238 6.636 9.969 1.00 . A A . 80 GLN HG2 1 1 6 56592 1 1 80 GLN HG3 H 14.414 7.344 8.862 1.00 . A A . 80 GLN HG3 1 1 6 56593 1 1 80 GLN N N 16.531 3.818 8.319 1.00 . A A . 80 GLN N 1 1 6 56594 1 1 80 GLN NE2 N 12.224 5.097 7.795 1.00 . A A . 80 GLN NE2 1 1 6 56595 1 1 80 GLN O O 17.240 6.643 9.334 1.00 . A A . 80 GLN O 1 1 6 56596 1 1 80 GLN OE1 O 12.503 7.231 7.188 1.00 . A A . 80 GLN OE1 1 1 6 56597 1 1 81 GLY C C 17.514 9.179 7.083 1.00 . A A . 81 GLY C 1 1 6 56598 1 1 81 GLY CA C 18.227 7.834 7.020 1.00 . A A . 81 GLY CA 1 1 6 56599 1 1 81 GLY H H 16.959 6.325 6.245 1.00 . A A . 81 GLY H 1 1 6 56600 1 1 81 GLY HA2 H 18.933 7.765 7.844 1.00 . A A . 81 GLY HA2 1 1 6 56601 1 1 81 GLY HA3 H 18.776 7.771 6.093 1.00 . A A . 81 GLY HA3 1 1 6 56602 1 1 81 GLY N N 17.289 6.718 7.080 1.00 . A A . 81 GLY N 1 1 6 56603 1 1 81 GLY O O 16.296 9.276 6.872 1.00 . A A . 81 GLY O 1 1 6 56604 1 1 82 GLY C C 18.973 12.521 7.307 1.00 . A A . 82 GLY C 1 1 6 56605 1 1 82 GLY CA C 17.805 11.570 7.439 1.00 . A A . 82 GLY CA 1 1 6 56606 1 1 82 GLY H H 19.181 10.021 7.730 1.00 . A A . 82 GLY H 1 1 6 56607 1 1 82 GLY HA2 H 17.096 11.730 6.628 1.00 . A A . 82 GLY HA2 1 1 6 56608 1 1 82 GLY HA3 H 17.309 11.758 8.388 1.00 . A A . 82 GLY HA3 1 1 6 56609 1 1 82 GLY N N 18.272 10.202 7.429 1.00 . A A . 82 GLY N 1 1 6 56610 1 1 82 GLY O O 19.924 12.428 8.080 1.00 . A A . 82 GLY O 1 1 6 56611 1 1 83 ILE C C 19.497 15.607 7.154 1.00 . A A . 83 ILE C 1 1 6 56612 1 1 83 ILE CA C 19.899 14.491 6.183 1.00 . A A . 83 ILE CA 1 1 6 56613 1 1 83 ILE CB C 19.945 15.075 4.728 1.00 . A A . 83 ILE CB 1 1 6 56614 1 1 83 ILE CD1 C 20.093 14.342 2.237 1.00 . A A . 83 ILE CD1 1 1 6 56615 1 1 83 ILE CG1 C 20.213 13.934 3.694 1.00 . A A . 83 ILE CG1 1 1 6 56616 1 1 83 ILE CG2 C 21.008 16.212 4.631 1.00 . A A . 83 ILE CG2 1 1 6 56617 1 1 83 ILE H H 18.227 13.328 5.644 1.00 . A A . 83 ILE H 1 1 6 56618 1 1 83 ILE HA H 20.893 14.106 6.439 1.00 . A A . 83 ILE HA 1 1 6 56619 1 1 83 ILE HB H 18.970 15.515 4.510 1.00 . A A . 83 ILE HB 1 1 6 56620 1 1 83 ILE HD11 H 20.178 13.463 1.616 1.00 . A A . 83 ILE HD11 1 1 6 56621 1 1 83 ILE HD12 H 20.881 15.038 1.984 1.00 . A A . 83 ILE HD12 1 1 6 56622 1 1 83 ILE HD13 H 19.130 14.807 2.069 1.00 . A A . 83 ILE HD13 1 1 6 56623 1 1 83 ILE HG12 H 21.210 13.540 3.839 1.00 . A A . 83 ILE HG12 1 1 6 56624 1 1 83 ILE HG13 H 19.502 13.137 3.861 1.00 . A A . 83 ILE HG13 1 1 6 56625 1 1 83 ILE HG21 H 20.735 16.896 3.852 1.00 . A A . 83 ILE HG21 1 1 6 56626 1 1 83 ILE HG22 H 21.983 15.798 4.414 1.00 . A A . 83 ILE HG22 1 1 6 56627 1 1 83 ILE HG23 H 21.061 16.758 5.567 1.00 . A A . 83 ILE HG23 1 1 6 56628 1 1 83 ILE N N 18.927 13.410 6.315 1.00 . A A . 83 ILE N 1 1 6 56629 1 1 83 ILE O O 18.353 16.090 7.118 1.00 . A A . 83 ILE O 1 1 6 56630 1 1 84 PHE C C 21.330 18.107 8.852 1.00 . A A . 84 PHE C 1 1 6 56631 1 1 84 PHE CA C 20.225 17.045 9.016 1.00 . A A . 84 PHE CA 1 1 6 56632 1 1 84 PHE CB C 20.246 16.430 10.449 1.00 . A A . 84 PHE CB 1 1 6 56633 1 1 84 PHE CD1 C 19.435 14.027 10.667 1.00 . A A . 84 PHE CD1 1 1 6 56634 1 1 84 PHE CD2 C 17.872 15.783 11.082 1.00 . A A . 84 PHE CD2 1 1 6 56635 1 1 84 PHE CE1 C 18.457 13.089 10.942 1.00 . A A . 84 PHE CE1 1 1 6 56636 1 1 84 PHE CE2 C 16.893 14.842 11.355 1.00 . A A . 84 PHE CE2 1 1 6 56637 1 1 84 PHE CG C 19.162 15.391 10.733 1.00 . A A . 84 PHE CG 1 1 6 56638 1 1 84 PHE CZ C 17.185 13.499 11.284 1.00 . A A . 84 PHE CZ 1 1 6 56639 1 1 84 PHE H H 21.301 15.549 7.991 1.00 . A A . 84 PHE H 1 1 6 56640 1 1 84 PHE HA H 19.256 17.511 8.829 1.00 . A A . 84 PHE HA 1 1 6 56641 1 1 84 PHE HB2 H 21.209 15.958 10.615 1.00 . A A . 84 PHE HB2 1 1 6 56642 1 1 84 PHE HB3 H 20.134 17.228 11.181 1.00 . A A . 84 PHE HB3 1 1 6 56643 1 1 84 PHE HD1 H 20.433 13.696 10.395 1.00 . A A . 84 PHE HD1 1 1 6 56644 1 1 84 PHE HD2 H 17.630 16.840 11.136 1.00 . A A . 84 PHE HD2 1 1 6 56645 1 1 84 PHE HE1 H 18.690 12.031 10.885 1.00 . A A . 84 PHE HE1 1 1 6 56646 1 1 84 PHE HE2 H 15.893 15.163 11.625 1.00 . A A . 84 PHE HE2 1 1 6 56647 1 1 84 PHE HZ H 16.418 12.764 11.502 1.00 . A A . 84 PHE HZ 1 1 6 56648 1 1 84 PHE N N 20.430 15.992 8.024 1.00 . A A . 84 PHE N 1 1 6 56649 1 1 84 PHE O O 22.516 17.807 9.002 1.00 . A A . 84 PHE O 1 1 6 56650 1 1 85 SER C C 22.076 21.143 9.733 1.00 . A A . 85 SER C 1 1 6 56651 1 1 85 SER CA C 21.849 20.477 8.369 1.00 . A A . 85 SER CA 1 1 6 56652 1 1 85 SER CB C 21.241 21.456 7.340 1.00 . A A . 85 SER CB 1 1 6 56653 1 1 85 SER H H 19.970 19.518 8.480 1.00 . A A . 85 SER H 1 1 6 56654 1 1 85 SER HA H 22.798 20.103 7.987 1.00 . A A . 85 SER HA 1 1 6 56655 1 1 85 SER HB2 H 20.993 20.916 6.441 1.00 . A A . 85 SER HB2 1 1 6 56656 1 1 85 SER HB3 H 20.337 21.892 7.749 1.00 . A A . 85 SER HB3 1 1 6 56657 1 1 85 SER HG H 22.811 22.610 7.673 1.00 . A A . 85 SER HG 1 1 6 56658 1 1 85 SER N N 20.929 19.348 8.556 1.00 . A A . 85 SER N 1 1 6 56659 1 1 85 SER O O 21.287 22.000 10.158 1.00 . A A . 85 SER O 1 1 6 56660 1 1 85 SER OG O 22.133 22.503 6.991 1.00 . A A . 85 SER OG 1 1 6 56661 1 1 86 ILE C C 24.647 21.814 12.039 1.00 . A A . 86 ILE C 1 1 6 56662 1 1 86 ILE CA C 23.337 21.042 11.870 1.00 . A A . 86 ILE CA 1 1 6 56663 1 1 86 ILE CB C 23.363 19.774 12.820 1.00 . A A . 86 ILE CB 1 1 6 56664 1 1 86 ILE CD1 C 20.821 19.306 12.558 1.00 . A A . 86 ILE CD1 1 1 6 56665 1 1 86 ILE CG1 C 22.237 18.765 12.446 1.00 . A A . 86 ILE CG1 1 1 6 56666 1 1 86 ILE CG2 C 23.234 20.189 14.308 1.00 . A A . 86 ILE CG2 1 1 6 56667 1 1 86 ILE H H 23.769 20.090 10.018 1.00 . A A . 86 ILE H 1 1 6 56668 1 1 86 ILE HA H 22.513 21.686 12.188 1.00 . A A . 86 ILE HA 1 1 6 56669 1 1 86 ILE HB H 24.326 19.277 12.697 1.00 . A A . 86 ILE HB 1 1 6 56670 1 1 86 ILE HD11 H 20.192 18.801 11.849 1.00 . A A . 86 ILE HD11 1 1 6 56671 1 1 86 ILE HD12 H 20.795 20.370 12.364 1.00 . A A . 86 ILE HD12 1 1 6 56672 1 1 86 ILE HD13 H 20.450 19.111 13.542 1.00 . A A . 86 ILE HD13 1 1 6 56673 1 1 86 ILE HG12 H 22.378 18.447 11.421 1.00 . A A . 86 ILE HG12 1 1 6 56674 1 1 86 ILE HG13 H 22.307 17.894 13.088 1.00 . A A . 86 ILE HG13 1 1 6 56675 1 1 86 ILE HG21 H 23.339 19.327 14.935 1.00 . A A . 86 ILE HG21 1 1 6 56676 1 1 86 ILE HG22 H 22.271 20.651 14.491 1.00 . A A . 86 ILE HG22 1 1 6 56677 1 1 86 ILE HG23 H 24.016 20.893 14.554 1.00 . A A . 86 ILE HG23 1 1 6 56678 1 1 86 ILE N N 23.120 20.679 10.453 1.00 . A A . 86 ILE N 1 1 6 56679 1 1 86 ILE O O 25.632 21.563 11.339 1.00 . A A . 86 ILE O 1 1 6 56680 1 1 87 ALA C C 25.602 24.166 14.763 1.00 . A A . 87 ALA C 1 1 6 56681 1 1 87 ALA CA C 25.785 23.565 13.363 1.00 . A A . 87 ALA CA 1 1 6 56682 1 1 87 ALA CB C 25.965 24.662 12.294 1.00 . A A . 87 ALA CB 1 1 6 56683 1 1 87 ALA H H 23.832 22.784 13.580 1.00 . A A . 87 ALA H 1 1 6 56684 1 1 87 ALA HA H 26.671 22.940 13.377 1.00 . A A . 87 ALA HA 1 1 6 56685 1 1 87 ALA HB1 H 25.131 25.353 12.322 1.00 . A A . 87 ALA HB1 1 1 6 56686 1 1 87 ALA HB2 H 26.011 24.205 11.313 1.00 . A A . 87 ALA HB2 1 1 6 56687 1 1 87 ALA HB3 H 26.884 25.197 12.468 1.00 . A A . 87 ALA HB3 1 1 6 56688 1 1 87 ALA N N 24.643 22.712 13.028 1.00 . A A . 87 ALA N 1 1 6 56689 1 1 87 ALA O O 24.539 24.015 15.374 1.00 . A A . 87 ALA O 1 1 6 56690 1 1 88 GLY C C 27.387 24.743 17.646 1.00 . A A . 88 GLY C 1 1 6 56691 1 1 88 GLY CA C 26.621 25.490 16.575 1.00 . A A . 88 GLY CA 1 1 6 56692 1 1 88 GLY H H 27.490 24.834 14.759 1.00 . A A . 88 GLY H 1 1 6 56693 1 1 88 GLY HA2 H 27.052 26.470 16.463 1.00 . A A . 88 GLY HA2 1 1 6 56694 1 1 88 GLY HA3 H 25.584 25.600 16.912 1.00 . A A . 88 GLY HA3 1 1 6 56695 1 1 88 GLY N N 26.660 24.819 15.272 1.00 . A A . 88 GLY N 1 1 6 56696 1 1 88 GLY O O 27.968 25.351 18.556 1.00 . A A . 88 GLY O 1 1 6 56697 1 1 89 ILE C C 29.034 21.625 17.838 1.00 . A A . 89 ILE C 1 1 6 56698 1 1 89 ILE CA C 27.969 22.489 18.508 1.00 . A A . 89 ILE CA 1 1 6 56699 1 1 89 ILE CB C 26.889 21.548 19.187 1.00 . A A . 89 ILE CB 1 1 6 56700 1 1 89 ILE CD1 C 25.430 21.043 17.050 1.00 . A A . 89 ILE CD1 1 1 6 56701 1 1 89 ILE CG1 C 26.263 20.490 18.199 1.00 . A A . 89 ILE CG1 1 1 6 56702 1 1 89 ILE CG2 C 25.789 22.385 19.868 1.00 . A A . 89 ILE CG2 1 1 6 56703 1 1 89 ILE H H 26.966 23.031 16.731 1.00 . A A . 89 ILE H 1 1 6 56704 1 1 89 ILE HA H 28.447 23.077 19.295 1.00 . A A . 89 ILE HA 1 1 6 56705 1 1 89 ILE HB H 27.403 21.003 19.981 1.00 . A A . 89 ILE HB 1 1 6 56706 1 1 89 ILE HD11 H 26.054 21.650 16.404 1.00 . A A . 89 ILE HD11 1 1 6 56707 1 1 89 ILE HD12 H 24.628 21.646 17.442 1.00 . A A . 89 ILE HD12 1 1 6 56708 1 1 89 ILE HD13 H 25.019 20.224 16.480 1.00 . A A . 89 ILE HD13 1 1 6 56709 1 1 89 ILE HG12 H 27.061 19.903 17.759 1.00 . A A . 89 ILE HG12 1 1 6 56710 1 1 89 ILE HG13 H 25.627 19.819 18.762 1.00 . A A . 89 ILE HG13 1 1 6 56711 1 1 89 ILE HG21 H 25.066 21.730 20.339 1.00 . A A . 89 ILE HG21 1 1 6 56712 1 1 89 ILE HG22 H 25.285 22.999 19.132 1.00 . A A . 89 ILE HG22 1 1 6 56713 1 1 89 ILE HG23 H 26.230 23.027 20.621 1.00 . A A . 89 ILE HG23 1 1 6 56714 1 1 89 ILE N N 27.377 23.414 17.527 1.00 . A A . 89 ILE N 1 1 6 56715 1 1 89 ILE O O 29.142 21.601 16.600 1.00 . A A . 89 ILE O 1 1 6 56716 1 1 90 GLU C C 31.087 18.928 19.323 1.00 . A A . 90 GLU C 1 1 6 56717 1 1 90 GLU CA C 30.819 19.968 18.210 1.00 . A A . 90 GLU CA 1 1 6 56718 1 1 90 GLU CB C 32.122 20.730 17.821 1.00 . A A . 90 GLU CB 1 1 6 56719 1 1 90 GLU CD C 34.354 20.734 16.576 1.00 . A A . 90 GLU CD 1 1 6 56720 1 1 90 GLU CG C 33.001 20.037 16.759 1.00 . A A . 90 GLU CG 1 1 6 56721 1 1 90 GLU H H 29.666 21.018 19.641 1.00 . A A . 90 GLU H 1 1 6 56722 1 1 90 GLU HA H 30.424 19.443 17.341 1.00 . A A . 90 GLU HA 1 1 6 56723 1 1 90 GLU HB2 H 31.856 21.715 17.447 1.00 . A A . 90 GLU HB2 1 1 6 56724 1 1 90 GLU HB3 H 32.724 20.860 18.714 1.00 . A A . 90 GLU HB3 1 1 6 56725 1 1 90 GLU HG2 H 33.165 19.006 17.064 1.00 . A A . 90 GLU HG2 1 1 6 56726 1 1 90 GLU HG3 H 32.470 20.034 15.810 1.00 . A A . 90 GLU HG3 1 1 6 56727 1 1 90 GLU N N 29.798 20.911 18.672 1.00 . A A . 90 GLU N 1 1 6 56728 1 1 90 GLU O O 30.527 19.027 20.428 1.00 . A A . 90 GLU O 1 1 6 56729 1 1 90 GLU OE1 O 35.338 20.319 17.229 1.00 . A A . 90 GLU OE1 1 1 6 56730 1 1 90 GLU OE2 O 34.442 21.710 15.799 1.00 . A A . 90 GLU OE2 1 1 6 56731 1 1 91 GLY C C 31.213 16.079 20.540 1.00 . A A . 91 GLY C 1 1 6 56732 1 1 91 GLY CA C 32.356 16.906 19.950 1.00 . A A . 91 GLY CA 1 1 6 56733 1 1 91 GLY H H 32.285 17.910 18.090 1.00 . A A . 91 GLY H 1 1 6 56734 1 1 91 GLY HA2 H 33.032 16.235 19.440 1.00 . A A . 91 GLY HA2 1 1 6 56735 1 1 91 GLY HA3 H 32.906 17.391 20.752 1.00 . A A . 91 GLY HA3 1 1 6 56736 1 1 91 GLY N N 31.928 17.932 18.999 1.00 . A A . 91 GLY N 1 1 6 56737 1 1 91 GLY O O 30.533 15.345 19.823 1.00 . A A . 91 GLY O 1 1 6 56738 1 1 92 THR C C 28.592 15.843 22.340 1.00 . A A . 92 THR C 1 1 6 56739 1 1 92 THR CA C 30.048 15.461 22.654 1.00 . A A . 92 THR CA 1 1 6 56740 1 1 92 THR CB C 30.329 15.686 24.165 1.00 . A A . 92 THR CB 1 1 6 56741 1 1 92 THR CG2 C 31.695 15.126 24.575 1.00 . A A . 92 THR CG2 1 1 6 56742 1 1 92 THR H H 31.547 16.914 22.325 1.00 . A A . 92 THR H 1 1 6 56743 1 1 92 THR HA H 30.197 14.408 22.430 1.00 . A A . 92 THR HA 1 1 6 56744 1 1 92 THR HB H 29.561 15.189 24.749 1.00 . A A . 92 THR HB 1 1 6 56745 1 1 92 THR HG1 H 29.621 17.273 25.109 1.00 . A A . 92 THR HG1 1 1 6 56746 1 1 92 THR HG21 H 32.482 15.629 24.025 1.00 . A A . 92 THR HG21 1 1 6 56747 1 1 92 THR HG22 H 31.738 14.065 24.364 1.00 . A A . 92 THR HG22 1 1 6 56748 1 1 92 THR HG23 H 31.848 15.282 25.635 1.00 . A A . 92 THR HG23 1 1 6 56749 1 1 92 THR N N 31.011 16.237 21.857 1.00 . A A . 92 THR N 1 1 6 56750 1 1 92 THR O O 27.728 14.969 22.248 1.00 . A A . 92 THR O 1 1 6 56751 1 1 92 THR OG1 O 30.302 17.093 24.455 1.00 . A A . 92 THR OG1 1 1 6 56752 1 1 93 GLN C C 26.610 17.341 20.428 1.00 . A A . 93 GLN C 1 1 6 56753 1 1 93 GLN CA C 26.994 17.686 21.873 1.00 . A A . 93 GLN CA 1 1 6 56754 1 1 93 GLN CB C 26.911 19.216 22.121 1.00 . A A . 93 GLN CB 1 1 6 56755 1 1 93 GLN CD C 26.875 21.145 23.829 1.00 . A A . 93 GLN CD 1 1 6 56756 1 1 93 GLN CG C 27.041 19.635 23.602 1.00 . A A . 93 GLN CG 1 1 6 56757 1 1 93 GLN H H 29.080 17.790 22.272 1.00 . A A . 93 GLN H 1 1 6 56758 1 1 93 GLN HA H 26.284 17.190 22.538 1.00 . A A . 93 GLN HA 1 1 6 56759 1 1 93 GLN HB2 H 27.701 19.704 21.560 1.00 . A A . 93 GLN HB2 1 1 6 56760 1 1 93 GLN HB3 H 25.955 19.580 21.753 1.00 . A A . 93 GLN HB3 1 1 6 56761 1 1 93 GLN HE21 H 28.082 21.091 25.401 1.00 . A A . 93 GLN HE21 1 1 6 56762 1 1 93 GLN HE22 H 27.440 22.639 25.001 1.00 . A A . 93 GLN HE22 1 1 6 56763 1 1 93 GLN HG2 H 26.285 19.120 24.187 1.00 . A A . 93 GLN HG2 1 1 6 56764 1 1 93 GLN HG3 H 28.022 19.336 23.958 1.00 . A A . 93 GLN HG3 1 1 6 56765 1 1 93 GLN N N 28.337 17.157 22.186 1.00 . A A . 93 GLN N 1 1 6 56766 1 1 93 GLN NE2 N 27.530 21.678 24.845 1.00 . A A . 93 GLN NE2 1 1 6 56767 1 1 93 GLN O O 25.433 17.084 20.141 1.00 . A A . 93 GLN O 1 1 6 56768 1 1 93 GLN OE1 O 26.156 21.827 23.098 1.00 . A A . 93 GLN OE1 1 1 6 56769 1 1 94 MET C C 27.089 15.415 18.061 1.00 . A A . 94 MET C 1 1 6 56770 1 1 94 MET CA C 27.419 16.913 18.120 1.00 . A A . 94 MET CA 1 1 6 56771 1 1 94 MET CB C 28.663 17.215 17.250 1.00 . A A . 94 MET CB 1 1 6 56772 1 1 94 MET CE C 25.767 17.646 15.115 1.00 . A A . 94 MET CE 1 1 6 56773 1 1 94 MET CG C 28.484 17.061 15.719 1.00 . A A . 94 MET CG 1 1 6 56774 1 1 94 MET H H 28.513 17.618 19.815 1.00 . A A . 94 MET H 1 1 6 56775 1 1 94 MET HA H 26.571 17.475 17.732 1.00 . A A . 94 MET HA 1 1 6 56776 1 1 94 MET HB2 H 28.964 18.237 17.434 1.00 . A A . 94 MET HB2 1 1 6 56777 1 1 94 MET HB3 H 29.473 16.564 17.564 1.00 . A A . 94 MET HB3 1 1 6 56778 1 1 94 MET HE1 H 25.642 17.172 16.077 1.00 . A A . 94 MET HE1 1 1 6 56779 1 1 94 MET HE2 H 25.610 16.922 14.338 1.00 . A A . 94 MET HE2 1 1 6 56780 1 1 94 MET HE3 H 25.045 18.439 15.015 1.00 . A A . 94 MET HE3 1 1 6 56781 1 1 94 MET HG2 H 29.458 17.130 15.249 1.00 . A A . 94 MET HG2 1 1 6 56782 1 1 94 MET HG3 H 28.063 16.084 15.508 1.00 . A A . 94 MET HG3 1 1 6 56783 1 1 94 MET N N 27.617 17.335 19.524 1.00 . A A . 94 MET N 1 1 6 56784 1 1 94 MET O O 26.189 15.004 17.340 1.00 . A A . 94 MET O 1 1 6 56785 1 1 94 MET SD S 27.419 18.335 14.983 1.00 . A A . 94 MET SD 1 1 6 56786 1 1 95 ALA C C 26.190 12.911 19.639 1.00 . A A . 95 ALA C 1 1 6 56787 1 1 95 ALA CA C 27.574 13.175 19.020 1.00 . A A . 95 ALA CA 1 1 6 56788 1 1 95 ALA CB C 28.682 12.548 19.884 1.00 . A A . 95 ALA CB 1 1 6 56789 1 1 95 ALA H H 28.551 15.027 19.380 1.00 . A A . 95 ALA H 1 1 6 56790 1 1 95 ALA HA H 27.614 12.721 18.032 1.00 . A A . 95 ALA HA 1 1 6 56791 1 1 95 ALA HB1 H 29.647 12.766 19.449 1.00 . A A . 95 ALA HB1 1 1 6 56792 1 1 95 ALA HB2 H 28.549 11.475 19.938 1.00 . A A . 95 ALA HB2 1 1 6 56793 1 1 95 ALA HB3 H 28.648 12.961 20.887 1.00 . A A . 95 ALA HB3 1 1 6 56794 1 1 95 ALA N N 27.818 14.622 18.868 1.00 . A A . 95 ALA N 1 1 6 56795 1 1 95 ALA O O 25.519 11.946 19.292 1.00 . A A . 95 ALA O 1 1 6 56796 1 1 96 HIS C C 23.327 14.077 20.288 1.00 . A A . 96 HIS C 1 1 6 56797 1 1 96 HIS CA C 24.476 13.732 21.248 1.00 . A A . 96 HIS CA 1 1 6 56798 1 1 96 HIS CB C 24.480 14.678 22.475 1.00 . A A . 96 HIS CB 1 1 6 56799 1 1 96 HIS CD2 C 22.889 13.709 24.299 1.00 . A A . 96 HIS CD2 1 1 6 56800 1 1 96 HIS CE1 C 21.349 15.255 24.241 1.00 . A A . 96 HIS CE1 1 1 6 56801 1 1 96 HIS CG C 23.255 14.607 23.352 1.00 . A A . 96 HIS CG 1 1 6 56802 1 1 96 HIS H H 26.385 14.549 20.773 1.00 . A A . 96 HIS H 1 1 6 56803 1 1 96 HIS HA H 24.346 12.708 21.594 1.00 . A A . 96 HIS HA 1 1 6 56804 1 1 96 HIS HB2 H 25.333 14.431 23.093 1.00 . A A . 96 HIS HB2 1 1 6 56805 1 1 96 HIS HB3 H 24.588 15.704 22.137 1.00 . A A . 96 HIS HB3 1 1 6 56806 1 1 96 HIS HD1 H 22.226 16.356 22.767 1.00 . A A . 96 HIS HD1 1 1 6 56807 1 1 96 HIS HD2 H 23.428 12.817 24.583 1.00 . A A . 96 HIS HD2 1 1 6 56808 1 1 96 HIS HE1 H 20.453 15.820 24.456 1.00 . A A . 96 HIS HE1 1 1 6 56809 1 1 96 HIS HE2 H 21.171 13.656 25.493 1.00 . A A . 96 HIS HE2 1 1 6 56810 1 1 96 HIS N N 25.780 13.807 20.554 1.00 . A A . 96 HIS N 1 1 6 56811 1 1 96 HIS ND1 N 22.256 15.561 23.339 1.00 . A A . 96 HIS ND1 1 1 6 56812 1 1 96 HIS NE2 N 21.710 14.141 24.830 1.00 . A A . 96 HIS NE2 1 1 6 56813 1 1 96 HIS O O 22.205 13.602 20.460 1.00 . A A . 96 HIS O 1 1 6 56814 1 1 97 CYS C C 22.525 14.074 17.249 1.00 . A A . 97 CYS C 1 1 6 56815 1 1 97 CYS CA C 22.652 15.248 18.227 1.00 . A A . 97 CYS CA 1 1 6 56816 1 1 97 CYS CB C 23.076 16.542 17.497 1.00 . A A . 97 CYS CB 1 1 6 56817 1 1 97 CYS H H 24.521 15.309 19.228 1.00 . A A . 97 CYS H 1 1 6 56818 1 1 97 CYS HA H 21.689 15.416 18.703 1.00 . A A . 97 CYS HA 1 1 6 56819 1 1 97 CYS HB2 H 23.185 17.339 18.220 1.00 . A A . 97 CYS HB2 1 1 6 56820 1 1 97 CYS HB3 H 24.029 16.384 17.004 1.00 . A A . 97 CYS HB3 1 1 6 56821 1 1 97 CYS HG H 21.527 16.071 15.526 1.00 . A A . 97 CYS HG 1 1 6 56822 1 1 97 CYS N N 23.621 14.909 19.274 1.00 . A A . 97 CYS N 1 1 6 56823 1 1 97 CYS O O 21.434 13.574 17.006 1.00 . A A . 97 CYS O 1 1 6 56824 1 1 97 CYS SG S 21.906 17.117 16.243 1.00 . A A . 97 CYS SG 1 1 6 56825 1 1 98 LEU C C 23.428 11.153 16.241 1.00 . A A . 98 LEU C 1 1 6 56826 1 1 98 LEU CA C 23.755 12.566 15.715 1.00 . A A . 98 LEU CA 1 1 6 56827 1 1 98 LEU CB C 25.170 12.575 15.071 1.00 . A A . 98 LEU CB 1 1 6 56828 1 1 98 LEU CD1 C 27.084 13.820 13.888 1.00 . A A . 98 LEU CD1 1 1 6 56829 1 1 98 LEU CD2 C 24.663 14.411 13.331 1.00 . A A . 98 LEU CD2 1 1 6 56830 1 1 98 LEU CG C 25.639 13.922 14.422 1.00 . A A . 98 LEU CG 1 1 6 56831 1 1 98 LEU H H 24.514 13.935 17.143 1.00 . A A . 98 LEU H 1 1 6 56832 1 1 98 LEU HA H 23.024 12.823 14.951 1.00 . A A . 98 LEU HA 1 1 6 56833 1 1 98 LEU HB2 H 25.890 12.303 15.839 1.00 . A A . 98 LEU HB2 1 1 6 56834 1 1 98 LEU HB3 H 25.197 11.808 14.304 1.00 . A A . 98 LEU HB3 1 1 6 56835 1 1 98 LEU HD11 H 27.345 14.721 13.349 1.00 . A A . 98 LEU HD11 1 1 6 56836 1 1 98 LEU HD12 H 27.185 12.967 13.228 1.00 . A A . 98 LEU HD12 1 1 6 56837 1 1 98 LEU HD13 H 27.760 13.706 14.723 1.00 . A A . 98 LEU HD13 1 1 6 56838 1 1 98 LEU HD21 H 25.063 15.296 12.854 1.00 . A A . 98 LEU HD21 1 1 6 56839 1 1 98 LEU HD22 H 23.715 14.662 13.784 1.00 . A A . 98 LEU HD22 1 1 6 56840 1 1 98 LEU HD23 H 24.515 13.637 12.588 1.00 . A A . 98 LEU HD23 1 1 6 56841 1 1 98 LEU HG H 25.651 14.681 15.197 1.00 . A A . 98 LEU HG 1 1 6 56842 1 1 98 LEU N N 23.678 13.592 16.769 1.00 . A A . 98 LEU N 1 1 6 56843 1 1 98 LEU O O 23.013 10.288 15.469 1.00 . A A . 98 LEU O 1 1 6 56844 1 1 99 GLY C C 22.357 9.452 19.143 1.00 . A A . 99 GLY C 1 1 6 56845 1 1 99 GLY CA C 23.506 9.596 18.159 1.00 . A A . 99 GLY CA 1 1 6 56846 1 1 99 GLY H H 23.832 11.698 18.130 1.00 . A A . 99 GLY H 1 1 6 56847 1 1 99 GLY HA2 H 23.389 8.845 17.382 1.00 . A A . 99 GLY HA2 1 1 6 56848 1 1 99 GLY HA3 H 24.431 9.398 18.684 1.00 . A A . 99 GLY HA3 1 1 6 56849 1 1 99 GLY N N 23.611 10.935 17.554 1.00 . A A . 99 GLY N 1 1 6 56850 1 1 99 GLY O O 22.210 8.390 19.757 1.00 . A A . 99 GLY O 1 1 6 56851 1 1 100 ALA C C 19.191 11.253 19.665 1.00 . A A . 100 ALA C 1 1 6 56852 1 1 100 ALA CA C 20.387 10.487 20.235 1.00 . A A . 100 ALA CA 1 1 6 56853 1 1 100 ALA CB C 20.796 11.046 21.610 1.00 . A A . 100 ALA CB 1 1 6 56854 1 1 100 ALA H H 21.698 11.313 18.769 1.00 . A A . 100 ALA H 1 1 6 56855 1 1 100 ALA HA H 20.082 9.446 20.377 1.00 . A A . 100 ALA HA 1 1 6 56856 1 1 100 ALA HB1 H 20.951 12.118 21.549 1.00 . A A . 100 ALA HB1 1 1 6 56857 1 1 100 ALA HB2 H 21.713 10.577 21.930 1.00 . A A . 100 ALA HB2 1 1 6 56858 1 1 100 ALA HB3 H 20.026 10.835 22.334 1.00 . A A . 100 ALA HB3 1 1 6 56859 1 1 100 ALA N N 21.534 10.508 19.299 1.00 . A A . 100 ALA N 1 1 6 56860 1 1 100 ALA O O 18.154 10.656 19.369 1.00 . A A . 100 ALA O 1 1 6 56861 1 1 101 TYR C C 17.714 13.213 17.690 1.00 . A A . 101 TYR C 1 1 6 56862 1 1 101 TYR CA C 18.273 13.488 19.114 1.00 . A A . 101 TYR CA 1 1 6 56863 1 1 101 TYR CB C 18.786 14.945 19.249 1.00 . A A . 101 TYR CB 1 1 6 56864 1 1 101 TYR CD1 C 16.781 16.239 20.139 1.00 . A A . 101 TYR CD1 1 1 6 56865 1 1 101 TYR CD2 C 17.608 16.821 17.973 1.00 . A A . 101 TYR CD2 1 1 6 56866 1 1 101 TYR CE1 C 15.808 17.215 20.030 1.00 . A A . 101 TYR CE1 1 1 6 56867 1 1 101 TYR CE2 C 16.633 17.795 17.864 1.00 . A A . 101 TYR CE2 1 1 6 56868 1 1 101 TYR CG C 17.704 16.021 19.112 1.00 . A A . 101 TYR CG 1 1 6 56869 1 1 101 TYR CZ C 15.740 17.991 18.891 1.00 . A A . 101 TYR CZ 1 1 6 56870 1 1 101 TYR H H 20.279 12.931 19.540 1.00 . A A . 101 TYR H 1 1 6 56871 1 1 101 TYR HA H 17.478 13.331 19.841 1.00 . A A . 101 TYR HA 1 1 6 56872 1 1 101 TYR HB2 H 19.245 15.068 20.225 1.00 . A A . 101 TYR HB2 1 1 6 56873 1 1 101 TYR HB3 H 19.545 15.123 18.493 1.00 . A A . 101 TYR HB3 1 1 6 56874 1 1 101 TYR HD1 H 16.836 15.632 21.035 1.00 . A A . 101 TYR HD1 1 1 6 56875 1 1 101 TYR HD2 H 18.307 16.670 17.158 1.00 . A A . 101 TYR HD2 1 1 6 56876 1 1 101 TYR HE1 H 15.106 17.368 20.841 1.00 . A A . 101 TYR HE1 1 1 6 56877 1 1 101 TYR HE2 H 16.581 18.404 16.970 1.00 . A A . 101 TYR HE2 1 1 6 56878 1 1 101 TYR HH H 14.772 19.511 19.575 1.00 . A A . 101 TYR HH 1 1 6 56879 1 1 101 TYR N N 19.372 12.566 19.458 1.00 . A A . 101 TYR N 1 1 6 56880 1 1 101 TYR O O 16.492 13.112 17.494 1.00 . A A . 101 TYR O 1 1 6 56881 1 1 101 TYR OH O 14.771 18.968 18.781 1.00 . A A . 101 TYR OH 1 1 6 56882 1 1 102 CYS C C 17.689 11.449 15.006 1.00 . A A . 102 CYS C 1 1 6 56883 1 1 102 CYS CA C 18.319 12.847 15.296 1.00 . A A . 102 CYS CA 1 1 6 56884 1 1 102 CYS CB C 19.575 13.085 14.426 1.00 . A A . 102 CYS CB 1 1 6 56885 1 1 102 CYS H H 19.571 13.045 16.989 1.00 . A A . 102 CYS H 1 1 6 56886 1 1 102 CYS HA H 17.584 13.610 15.031 1.00 . A A . 102 CYS HA 1 1 6 56887 1 1 102 CYS HB2 H 20.404 12.530 14.845 1.00 . A A . 102 CYS HB2 1 1 6 56888 1 1 102 CYS HB3 H 19.400 12.725 13.415 1.00 . A A . 102 CYS HB3 1 1 6 56889 1 1 102 CYS HG H 19.255 15.450 13.513 1.00 . A A . 102 CYS HG 1 1 6 56890 1 1 102 CYS N N 18.637 13.050 16.725 1.00 . A A . 102 CYS N 1 1 6 56891 1 1 102 CYS O O 16.677 11.400 14.303 1.00 . A A . 102 CYS O 1 1 6 56892 1 1 102 CYS SG S 20.098 14.814 14.315 1.00 . A A . 102 CYS SG 1 1 6 56893 1 1 103 PRO C C 16.237 8.854 16.118 1.00 . A A . 103 PRO C 1 1 6 56894 1 1 103 PRO CA C 17.580 8.953 15.344 1.00 . A A . 103 PRO CA 1 1 6 56895 1 1 103 PRO CB C 18.632 7.936 15.859 1.00 . A A . 103 PRO CB 1 1 6 56896 1 1 103 PRO CD C 19.543 10.117 16.250 1.00 . A A . 103 PRO CD 1 1 6 56897 1 1 103 PRO CG C 19.474 8.714 16.820 1.00 . A A . 103 PRO CG 1 1 6 56898 1 1 103 PRO HA H 17.382 8.769 14.285 1.00 . A A . 103 PRO HA 1 1 6 56899 1 1 103 PRO HB2 H 18.149 7.088 16.347 1.00 . A A . 103 PRO HB2 1 1 6 56900 1 1 103 PRO HB3 H 19.239 7.583 15.036 1.00 . A A . 103 PRO HB3 1 1 6 56901 1 1 103 PRO HD2 H 19.635 10.844 17.052 1.00 . A A . 103 PRO HD2 1 1 6 56902 1 1 103 PRO HD3 H 20.377 10.212 15.562 1.00 . A A . 103 PRO HD3 1 1 6 56903 1 1 103 PRO HG2 H 19.010 8.717 17.807 1.00 . A A . 103 PRO HG2 1 1 6 56904 1 1 103 PRO HG3 H 20.469 8.285 16.883 1.00 . A A . 103 PRO HG3 1 1 6 56905 1 1 103 PRO N N 18.245 10.279 15.522 1.00 . A A . 103 PRO N 1 1 6 56906 1 1 103 PRO O O 15.406 7.996 15.808 1.00 . A A . 103 PRO O 1 1 6 56907 1 1 104 ASN C C 13.673 10.485 16.972 1.00 . A A . 104 ASN C 1 1 6 56908 1 1 104 ASN CA C 14.763 9.845 17.868 1.00 . A A . 104 ASN CA 1 1 6 56909 1 1 104 ASN CB C 14.965 10.659 19.189 1.00 . A A . 104 ASN CB 1 1 6 56910 1 1 104 ASN CG C 14.061 10.238 20.372 1.00 . A A . 104 ASN CG 1 1 6 56911 1 1 104 ASN H H 16.770 10.349 17.356 1.00 . A A . 104 ASN H 1 1 6 56912 1 1 104 ASN HA H 14.454 8.833 18.121 1.00 . A A . 104 ASN HA 1 1 6 56913 1 1 104 ASN HB2 H 15.992 10.541 19.511 1.00 . A A . 104 ASN HB2 1 1 6 56914 1 1 104 ASN HB3 H 14.794 11.714 18.995 1.00 . A A . 104 ASN HB3 1 1 6 56915 1 1 104 ASN HD21 H 12.529 9.745 19.188 1.00 . A A . 104 ASN HD21 1 1 6 56916 1 1 104 ASN HD22 H 12.274 9.528 20.880 1.00 . A A . 104 ASN HD22 1 1 6 56917 1 1 104 ASN N N 16.037 9.746 17.114 1.00 . A A . 104 ASN N 1 1 6 56918 1 1 104 ASN ND2 N 12.831 9.791 20.116 1.00 . A A . 104 ASN ND2 1 1 6 56919 1 1 104 ASN O O 12.493 10.120 17.058 1.00 . A A . 104 ASN O 1 1 6 56920 1 1 104 ASN OD1 O 14.478 10.315 21.531 1.00 . A A . 104 ASN OD1 1 1 6 56921 1 1 105 ILE C C 12.912 10.956 13.996 1.00 . A A . 105 ILE C 1 1 6 56922 1 1 105 ILE CA C 13.256 12.029 15.046 1.00 . A A . 105 ILE CA 1 1 6 56923 1 1 105 ILE CB C 14.000 13.215 14.312 1.00 . A A . 105 ILE CB 1 1 6 56924 1 1 105 ILE CD1 C 13.030 15.115 15.823 1.00 . A A . 105 ILE CD1 1 1 6 56925 1 1 105 ILE CG1 C 14.273 14.421 15.270 1.00 . A A . 105 ILE CG1 1 1 6 56926 1 1 105 ILE CG2 C 13.248 13.689 13.040 1.00 . A A . 105 ILE CG2 1 1 6 56927 1 1 105 ILE H H 15.020 11.768 16.209 1.00 . A A . 105 ILE H 1 1 6 56928 1 1 105 ILE HA H 12.342 12.408 15.493 1.00 . A A . 105 ILE HA 1 1 6 56929 1 1 105 ILE HB H 14.963 12.827 13.983 1.00 . A A . 105 ILE HB 1 1 6 56930 1 1 105 ILE HD11 H 12.448 15.528 15.005 1.00 . A A . 105 ILE HD11 1 1 6 56931 1 1 105 ILE HD12 H 13.334 15.914 16.482 1.00 . A A . 105 ILE HD12 1 1 6 56932 1 1 105 ILE HD13 H 12.427 14.407 16.374 1.00 . A A . 105 ILE HD13 1 1 6 56933 1 1 105 ILE HG12 H 14.856 14.082 16.115 1.00 . A A . 105 ILE HG12 1 1 6 56934 1 1 105 ILE HG13 H 14.848 15.171 14.732 1.00 . A A . 105 ILE HG13 1 1 6 56935 1 1 105 ILE HG21 H 13.908 14.303 12.462 1.00 . A A . 105 ILE HG21 1 1 6 56936 1 1 105 ILE HG22 H 12.375 14.265 13.314 1.00 . A A . 105 ILE HG22 1 1 6 56937 1 1 105 ILE HG23 H 12.939 12.864 12.428 1.00 . A A . 105 ILE HG23 1 1 6 56938 1 1 105 ILE N N 14.099 11.443 16.117 1.00 . A A . 105 ILE N 1 1 6 56939 1 1 105 ILE O O 11.769 10.852 13.544 1.00 . A A . 105 ILE O 1 1 6 56940 1 1 106 LEU C C 12.973 7.944 12.999 1.00 . A A . 106 LEU C 1 1 6 56941 1 1 106 LEU CA C 13.823 9.159 12.552 1.00 . A A . 106 LEU CA 1 1 6 56942 1 1 106 LEU CB C 15.242 8.681 12.126 1.00 . A A . 106 LEU CB 1 1 6 56943 1 1 106 LEU CD1 C 17.632 9.272 11.370 1.00 . A A . 106 LEU CD1 1 1 6 56944 1 1 106 LEU CD2 C 15.638 10.200 10.109 1.00 . A A . 106 LEU CD2 1 1 6 56945 1 1 106 LEU CG C 16.172 9.762 11.483 1.00 . A A . 106 LEU CG 1 1 6 56946 1 1 106 LEU H H 14.799 10.284 14.065 1.00 . A A . 106 LEU H 1 1 6 56947 1 1 106 LEU HA H 13.342 9.643 11.704 1.00 . A A . 106 LEU HA 1 1 6 56948 1 1 106 LEU HB2 H 15.738 8.284 13.009 1.00 . A A . 106 LEU HB2 1 1 6 56949 1 1 106 LEU HB3 H 15.130 7.867 11.415 1.00 . A A . 106 LEU HB3 1 1 6 56950 1 1 106 LEU HD11 H 17.689 8.390 10.743 1.00 . A A . 106 LEU HD11 1 1 6 56951 1 1 106 LEU HD12 H 18.009 9.036 12.348 1.00 . A A . 106 LEU HD12 1 1 6 56952 1 1 106 LEU HD13 H 18.245 10.052 10.946 1.00 . A A . 106 LEU HD13 1 1 6 56953 1 1 106 LEU HD21 H 15.588 9.350 9.440 1.00 . A A . 106 LEU HD21 1 1 6 56954 1 1 106 LEU HD22 H 16.292 10.949 9.690 1.00 . A A . 106 LEU HD22 1 1 6 56955 1 1 106 LEU HD23 H 14.660 10.624 10.217 1.00 . A A . 106 LEU HD23 1 1 6 56956 1 1 106 LEU HG H 16.181 10.640 12.120 1.00 . A A . 106 LEU HG 1 1 6 56957 1 1 106 LEU N N 13.935 10.172 13.615 1.00 . A A . 106 LEU N 1 1 6 56958 1 1 106 LEU O O 12.537 7.158 12.161 1.00 . A A . 106 LEU O 1 1 6 56959 1 1 107 PHE C C 10.629 6.408 14.594 1.00 . A A . 107 PHE C 1 1 6 56960 1 1 107 PHE CA C 12.134 6.602 14.921 1.00 . A A . 107 PHE CA 1 1 6 56961 1 1 107 PHE CB C 12.370 6.538 16.449 1.00 . A A . 107 PHE CB 1 1 6 56962 1 1 107 PHE CD1 C 12.460 3.987 16.569 1.00 . A A . 107 PHE CD1 1 1 6 56963 1 1 107 PHE CD2 C 11.141 5.143 18.200 1.00 . A A . 107 PHE CD2 1 1 6 56964 1 1 107 PHE CE1 C 12.123 2.780 17.145 1.00 . A A . 107 PHE CE1 1 1 6 56965 1 1 107 PHE CE2 C 10.807 3.934 18.773 1.00 . A A . 107 PHE CE2 1 1 6 56966 1 1 107 PHE CG C 11.973 5.197 17.085 1.00 . A A . 107 PHE CG 1 1 6 56967 1 1 107 PHE CZ C 11.296 2.754 18.247 1.00 . A A . 107 PHE CZ 1 1 6 56968 1 1 107 PHE H H 13.017 8.537 14.923 1.00 . A A . 107 PHE H 1 1 6 56969 1 1 107 PHE HA H 12.669 5.759 14.481 1.00 . A A . 107 PHE HA 1 1 6 56970 1 1 107 PHE HB2 H 13.427 6.696 16.652 1.00 . A A . 107 PHE HB2 1 1 6 56971 1 1 107 PHE HB3 H 11.806 7.331 16.930 1.00 . A A . 107 PHE HB3 1 1 6 56972 1 1 107 PHE HD1 H 13.112 4.002 15.702 1.00 . A A . 107 PHE HD1 1 1 6 56973 1 1 107 PHE HD2 H 10.753 6.060 18.622 1.00 . A A . 107 PHE HD2 1 1 6 56974 1 1 107 PHE HE1 H 12.505 1.855 16.732 1.00 . A A . 107 PHE HE1 1 1 6 56975 1 1 107 PHE HE2 H 10.157 3.907 19.641 1.00 . A A . 107 PHE HE2 1 1 6 56976 1 1 107 PHE HZ H 11.029 1.805 18.705 1.00 . A A . 107 PHE HZ 1 1 6 56977 1 1 107 PHE N N 12.746 7.809 14.326 1.00 . A A . 107 PHE N 1 1 6 56978 1 1 107 PHE O O 10.257 5.280 14.295 1.00 . A A . 107 PHE O 1 1 6 56979 1 1 108 PRO C C 8.232 6.817 12.711 1.00 . A A . 108 PRO C 1 1 6 56980 1 1 108 PRO CA C 8.305 7.283 14.189 1.00 . A A . 108 PRO CA 1 1 6 56981 1 1 108 PRO CB C 7.675 8.694 14.389 1.00 . A A . 108 PRO CB 1 1 6 56982 1 1 108 PRO CD C 9.920 8.806 15.239 1.00 . A A . 108 PRO CD 1 1 6 56983 1 1 108 PRO CG C 8.842 9.626 14.563 1.00 . A A . 108 PRO CG 1 1 6 56984 1 1 108 PRO HA H 7.773 6.556 14.803 1.00 . A A . 108 PRO HA 1 1 6 56985 1 1 108 PRO HB2 H 7.070 8.976 13.527 1.00 . A A . 108 PRO HB2 1 1 6 56986 1 1 108 PRO HB3 H 7.058 8.701 15.277 1.00 . A A . 108 PRO HB3 1 1 6 56987 1 1 108 PRO HD2 H 10.904 9.194 14.991 1.00 . A A . 108 PRO HD2 1 1 6 56988 1 1 108 PRO HD3 H 9.782 8.792 16.314 1.00 . A A . 108 PRO HD3 1 1 6 56989 1 1 108 PRO HG2 H 9.187 9.979 13.592 1.00 . A A . 108 PRO HG2 1 1 6 56990 1 1 108 PRO HG3 H 8.566 10.469 15.186 1.00 . A A . 108 PRO HG3 1 1 6 56991 1 1 108 PRO N N 9.717 7.447 14.665 1.00 . A A . 108 PRO N 1 1 6 56992 1 1 108 PRO O O 7.321 6.071 12.337 1.00 . A A . 108 PRO O 1 1 6 56993 1 1 109 TYR C C 9.836 5.453 10.265 1.00 . A A . 109 TYR C 1 1 6 56994 1 1 109 TYR CA C 9.315 6.897 10.468 1.00 . A A . 109 TYR CA 1 1 6 56995 1 1 109 TYR CB C 10.248 7.890 9.739 1.00 . A A . 109 TYR CB 1 1 6 56996 1 1 109 TYR CD1 C 10.080 10.244 10.716 1.00 . A A . 109 TYR CD1 1 1 6 56997 1 1 109 TYR CD2 C 8.977 9.815 8.636 1.00 . A A . 109 TYR CD2 1 1 6 56998 1 1 109 TYR CE1 C 9.658 11.559 10.670 1.00 . A A . 109 TYR CE1 1 1 6 56999 1 1 109 TYR CE2 C 8.550 11.129 8.590 1.00 . A A . 109 TYR CE2 1 1 6 57000 1 1 109 TYR CG C 9.753 9.341 9.701 1.00 . A A . 109 TYR CG 1 1 6 57001 1 1 109 TYR CZ C 8.894 11.996 9.608 1.00 . A A . 109 TYR CZ 1 1 6 57002 1 1 109 TYR H H 9.915 7.822 12.285 1.00 . A A . 109 TYR H 1 1 6 57003 1 1 109 TYR HA H 8.320 6.969 10.042 1.00 . A A . 109 TYR HA 1 1 6 57004 1 1 109 TYR HB2 H 11.216 7.885 10.231 1.00 . A A . 109 TYR HB2 1 1 6 57005 1 1 109 TYR HB3 H 10.388 7.558 8.715 1.00 . A A . 109 TYR HB3 1 1 6 57006 1 1 109 TYR HD1 H 10.681 9.904 11.552 1.00 . A A . 109 TYR HD1 1 1 6 57007 1 1 109 TYR HD2 H 8.706 9.133 7.838 1.00 . A A . 109 TYR HD2 1 1 6 57008 1 1 109 TYR HE1 H 9.926 12.240 11.470 1.00 . A A . 109 TYR HE1 1 1 6 57009 1 1 109 TYR HE2 H 7.949 11.472 7.755 1.00 . A A . 109 TYR HE2 1 1 6 57010 1 1 109 TYR HH H 9.240 13.885 9.711 1.00 . A A . 109 TYR HH 1 1 6 57011 1 1 109 TYR N N 9.220 7.246 11.901 1.00 . A A . 109 TYR N 1 1 6 57012 1 1 109 TYR O O 9.345 4.733 9.387 1.00 . A A . 109 TYR O 1 1 6 57013 1 1 109 TYR OH O 8.483 13.310 9.555 1.00 . A A . 109 TYR OH 1 1 6 57014 1 1 110 ALA C C 10.383 2.665 11.482 1.00 . A A . 110 ALA C 1 1 6 57015 1 1 110 ALA CA C 11.425 3.683 11.017 1.00 . A A . 110 ALA CA 1 1 6 57016 1 1 110 ALA CB C 12.680 3.573 11.898 1.00 . A A . 110 ALA CB 1 1 6 57017 1 1 110 ALA H H 11.209 5.687 11.716 1.00 . A A . 110 ALA H 1 1 6 57018 1 1 110 ALA HA H 11.707 3.472 9.985 1.00 . A A . 110 ALA HA 1 1 6 57019 1 1 110 ALA HB1 H 12.903 2.530 12.080 1.00 . A A . 110 ALA HB1 1 1 6 57020 1 1 110 ALA HB2 H 12.518 4.071 12.842 1.00 . A A . 110 ALA HB2 1 1 6 57021 1 1 110 ALA HB3 H 13.536 4.007 11.409 1.00 . A A . 110 ALA HB3 1 1 6 57022 1 1 110 ALA N N 10.848 5.050 11.067 1.00 . A A . 110 ALA N 1 1 6 57023 1 1 110 ALA O O 10.154 1.652 10.811 1.00 . A A . 110 ALA O 1 1 6 57024 1 1 111 ARG C C 7.573 1.955 12.194 1.00 . A A . 111 ARG C 1 1 6 57025 1 1 111 ARG CA C 8.650 2.242 13.246 1.00 . A A . 111 ARG CA 1 1 6 57026 1 1 111 ARG CB C 8.042 3.065 14.434 1.00 . A A . 111 ARG CB 1 1 6 57027 1 1 111 ARG CD C 6.044 3.525 16.002 1.00 . A A . 111 ARG CD 1 1 6 57028 1 1 111 ARG CG C 6.679 2.560 14.977 1.00 . A A . 111 ARG CG 1 1 6 57029 1 1 111 ARG CZ C 7.170 4.486 18.035 1.00 . A A . 111 ARG CZ 1 1 6 57030 1 1 111 ARG H H 10.116 3.757 13.134 1.00 . A A . 111 ARG H 1 1 6 57031 1 1 111 ARG HA H 9.036 1.302 13.627 1.00 . A A . 111 ARG HA 1 1 6 57032 1 1 111 ARG HB2 H 8.752 3.066 15.252 1.00 . A A . 111 ARG HB2 1 1 6 57033 1 1 111 ARG HB3 H 7.909 4.093 14.101 1.00 . A A . 111 ARG HB3 1 1 6 57034 1 1 111 ARG HD2 H 6.119 4.540 15.622 1.00 . A A . 111 ARG HD2 1 1 6 57035 1 1 111 ARG HD3 H 4.996 3.276 16.120 1.00 . A A . 111 ARG HD3 1 1 6 57036 1 1 111 ARG HE H 6.765 2.556 17.721 1.00 . A A . 111 ARG HE 1 1 6 57037 1 1 111 ARG HG2 H 5.994 2.448 14.141 1.00 . A A . 111 ARG HG2 1 1 6 57038 1 1 111 ARG HG3 H 6.821 1.591 15.443 1.00 . A A . 111 ARG HG3 1 1 6 57039 1 1 111 ARG HH11 H 6.717 5.922 16.669 1.00 . A A . 111 ARG HH11 1 1 6 57040 1 1 111 ARG HH12 H 7.485 6.492 18.108 1.00 . A A . 111 ARG HH12 1 1 6 57041 1 1 111 ARG HH21 H 7.667 3.323 19.619 1.00 . A A . 111 ARG HH21 1 1 6 57042 1 1 111 ARG HH22 H 8.026 5.012 19.795 1.00 . A A . 111 ARG HH22 1 1 6 57043 1 1 111 ARG N N 9.777 2.982 12.650 1.00 . A A . 111 ARG N 1 1 6 57044 1 1 111 ARG NE N 6.690 3.452 17.327 1.00 . A A . 111 ARG NE 1 1 6 57045 1 1 111 ARG NH1 N 7.121 5.732 17.565 1.00 . A A . 111 ARG NH1 1 1 6 57046 1 1 111 ARG NH2 N 7.661 4.259 19.246 1.00 . A A . 111 ARG NH2 1 1 6 57047 1 1 111 ARG O O 7.197 0.809 11.996 1.00 . A A . 111 ARG O 1 1 6 57048 1 1 112 GLU C C 6.436 2.135 9.278 1.00 . A A . 112 GLU C 1 1 6 57049 1 1 112 GLU CA C 6.064 2.972 10.508 1.00 . A A . 112 GLU CA 1 1 6 57050 1 1 112 GLU CB C 5.686 4.411 10.102 1.00 . A A . 112 GLU CB 1 1 6 57051 1 1 112 GLU CD C 4.858 4.506 7.629 1.00 . A A . 112 GLU CD 1 1 6 57052 1 1 112 GLU CG C 4.491 4.547 9.119 1.00 . A A . 112 GLU CG 1 1 6 57053 1 1 112 GLU H H 7.607 3.885 11.641 1.00 . A A . 112 GLU H 1 1 6 57054 1 1 112 GLU HA H 5.205 2.511 10.999 1.00 . A A . 112 GLU HA 1 1 6 57055 1 1 112 GLU HB2 H 5.439 4.958 11.009 1.00 . A A . 112 GLU HB2 1 1 6 57056 1 1 112 GLU HB3 H 6.556 4.885 9.656 1.00 . A A . 112 GLU HB3 1 1 6 57057 1 1 112 GLU HG2 H 3.781 3.753 9.328 1.00 . A A . 112 GLU HG2 1 1 6 57058 1 1 112 GLU HG3 H 4.003 5.492 9.316 1.00 . A A . 112 GLU HG3 1 1 6 57059 1 1 112 GLU N N 7.156 3.020 11.492 1.00 . A A . 112 GLU N 1 1 6 57060 1 1 112 GLU O O 5.618 1.339 8.805 1.00 . A A . 112 GLU O 1 1 6 57061 1 1 112 GLU OE1 O 5.624 5.389 7.183 1.00 . A A . 112 GLU OE1 1 1 6 57062 1 1 112 GLU OE2 O 4.395 3.596 6.902 1.00 . A A . 112 GLU OE2 1 1 6 57063 1 1 113 CYS C C 8.150 0.102 7.822 1.00 . A A . 113 CYS C 1 1 6 57064 1 1 113 CYS CA C 8.196 1.619 7.588 1.00 . A A . 113 CYS CA 1 1 6 57065 1 1 113 CYS CB C 9.639 2.092 7.277 1.00 . A A . 113 CYS CB 1 1 6 57066 1 1 113 CYS H H 8.257 2.979 9.223 1.00 . A A . 113 CYS H 1 1 6 57067 1 1 113 CYS HA H 7.557 1.870 6.746 1.00 . A A . 113 CYS HA 1 1 6 57068 1 1 113 CYS HB2 H 9.642 3.167 7.160 1.00 . A A . 113 CYS HB2 1 1 6 57069 1 1 113 CYS HB3 H 10.288 1.831 8.105 1.00 . A A . 113 CYS HB3 1 1 6 57070 1 1 113 CYS HG H 10.211 0.078 5.801 1.00 . A A . 113 CYS HG 1 1 6 57071 1 1 113 CYS N N 7.674 2.333 8.774 1.00 . A A . 113 CYS N 1 1 6 57072 1 1 113 CYS O O 7.698 -0.661 6.960 1.00 . A A . 113 CYS O 1 1 6 57073 1 1 113 CYS SG S 10.366 1.394 5.773 1.00 . A A . 113 CYS SG 1 1 6 57074 1 1 114 ILE C C 7.050 -2.150 9.626 1.00 . A A . 114 ILE C 1 1 6 57075 1 1 114 ILE CA C 8.499 -1.671 9.540 1.00 . A A . 114 ILE CA 1 1 6 57076 1 1 114 ILE CB C 9.218 -1.787 10.941 1.00 . A A . 114 ILE CB 1 1 6 57077 1 1 114 ILE CD1 C 11.544 -1.363 12.009 1.00 . A A . 114 ILE CD1 1 1 6 57078 1 1 114 ILE CG1 C 10.746 -1.523 10.741 1.00 . A A . 114 ILE CG1 1 1 6 57079 1 1 114 ILE CG2 C 8.946 -3.153 11.647 1.00 . A A . 114 ILE CG2 1 1 6 57080 1 1 114 ILE H H 8.882 0.408 9.658 1.00 . A A . 114 ILE H 1 1 6 57081 1 1 114 ILE HA H 9.031 -2.295 8.826 1.00 . A A . 114 ILE HA 1 1 6 57082 1 1 114 ILE HB H 8.819 -1.003 11.583 1.00 . A A . 114 ILE HB 1 1 6 57083 1 1 114 ILE HD11 H 12.526 -0.994 11.781 1.00 . A A . 114 ILE HD11 1 1 6 57084 1 1 114 ILE HD12 H 11.632 -2.313 12.511 1.00 . A A . 114 ILE HD12 1 1 6 57085 1 1 114 ILE HD13 H 11.064 -0.657 12.664 1.00 . A A . 114 ILE HD13 1 1 6 57086 1 1 114 ILE HG12 H 11.180 -2.347 10.191 1.00 . A A . 114 ILE HG12 1 1 6 57087 1 1 114 ILE HG13 H 10.878 -0.614 10.164 1.00 . A A . 114 ILE HG13 1 1 6 57088 1 1 114 ILE HG21 H 9.496 -3.215 12.565 1.00 . A A . 114 ILE HG21 1 1 6 57089 1 1 114 ILE HG22 H 9.244 -3.960 11.006 1.00 . A A . 114 ILE HG22 1 1 6 57090 1 1 114 ILE HG23 H 7.901 -3.260 11.880 1.00 . A A . 114 ILE HG23 1 1 6 57091 1 1 114 ILE N N 8.549 -0.285 9.048 1.00 . A A . 114 ILE N 1 1 6 57092 1 1 114 ILE O O 6.703 -3.131 8.979 1.00 . A A . 114 ILE O 1 1 6 57093 1 1 115 THR C C 4.008 -2.036 9.375 1.00 . A A . 115 THR C 1 1 6 57094 1 1 115 THR CA C 4.819 -1.766 10.662 1.00 . A A . 115 THR CA 1 1 6 57095 1 1 115 THR CB C 4.095 -0.635 11.479 1.00 . A A . 115 THR CB 1 1 6 57096 1 1 115 THR CG2 C 2.679 -1.053 11.914 1.00 . A A . 115 THR CG2 1 1 6 57097 1 1 115 THR H H 6.535 -0.522 10.686 1.00 . A A . 115 THR H 1 1 6 57098 1 1 115 THR HA H 4.859 -2.669 11.270 1.00 . A A . 115 THR HA 1 1 6 57099 1 1 115 THR HB H 4.017 0.251 10.853 1.00 . A A . 115 THR HB 1 1 6 57100 1 1 115 THR HG1 H 5.308 -1.063 12.974 1.00 . A A . 115 THR HG1 1 1 6 57101 1 1 115 THR HG21 H 2.049 -1.177 11.042 1.00 . A A . 115 THR HG21 1 1 6 57102 1 1 115 THR HG22 H 2.249 -0.296 12.560 1.00 . A A . 115 THR HG22 1 1 6 57103 1 1 115 THR HG23 H 2.723 -1.984 12.454 1.00 . A A . 115 THR HG23 1 1 6 57104 1 1 115 THR N N 6.211 -1.386 10.356 1.00 . A A . 115 THR N 1 1 6 57105 1 1 115 THR O O 3.181 -2.956 9.313 1.00 . A A . 115 THR O 1 1 6 57106 1 1 115 THR OG1 O 4.862 -0.281 12.640 1.00 . A A . 115 THR OG1 1 1 6 57107 1 1 116 SER C C 4.107 -2.605 6.321 1.00 . A A . 116 SER C 1 1 6 57108 1 1 116 SER CA C 3.662 -1.313 7.036 1.00 . A A . 116 SER CA 1 1 6 57109 1 1 116 SER CB C 4.012 -0.054 6.214 1.00 . A A . 116 SER CB 1 1 6 57110 1 1 116 SER H H 4.980 -0.527 8.487 1.00 . A A . 116 SER H 1 1 6 57111 1 1 116 SER HA H 2.583 -1.352 7.194 1.00 . A A . 116 SER HA 1 1 6 57112 1 1 116 SER HB2 H 3.747 0.827 6.784 1.00 . A A . 116 SER HB2 1 1 6 57113 1 1 116 SER HB3 H 5.079 -0.035 6.016 1.00 . A A . 116 SER HB3 1 1 6 57114 1 1 116 SER HG H 2.854 0.841 4.886 1.00 . A A . 116 SER HG 1 1 6 57115 1 1 116 SER N N 4.298 -1.221 8.349 1.00 . A A . 116 SER N 1 1 6 57116 1 1 116 SER O O 3.270 -3.354 5.849 1.00 . A A . 116 SER O 1 1 6 57117 1 1 116 SER OG O 3.321 -0.008 4.967 1.00 . A A . 116 SER OG 1 1 6 57118 1 1 117 MET C C 5.422 -5.387 6.432 1.00 . A A . 117 MET C 1 1 6 57119 1 1 117 MET CA C 6.012 -4.130 5.748 1.00 . A A . 117 MET CA 1 1 6 57120 1 1 117 MET CB C 7.548 -4.113 5.940 1.00 . A A . 117 MET CB 1 1 6 57121 1 1 117 MET CE C 10.408 -3.912 6.799 1.00 . A A . 117 MET CE 1 1 6 57122 1 1 117 MET CG C 8.329 -3.119 5.058 1.00 . A A . 117 MET CG 1 1 6 57123 1 1 117 MET H H 6.044 -2.214 6.700 1.00 . A A . 117 MET H 1 1 6 57124 1 1 117 MET HA H 5.783 -4.162 4.687 1.00 . A A . 117 MET HA 1 1 6 57125 1 1 117 MET HB2 H 7.757 -3.867 6.976 1.00 . A A . 117 MET HB2 1 1 6 57126 1 1 117 MET HB3 H 7.940 -5.109 5.750 1.00 . A A . 117 MET HB3 1 1 6 57127 1 1 117 MET HE1 H 11.330 -3.675 7.295 1.00 . A A . 117 MET HE1 1 1 6 57128 1 1 117 MET HE2 H 10.565 -4.743 6.128 1.00 . A A . 117 MET HE2 1 1 6 57129 1 1 117 MET HE3 H 9.678 -4.182 7.545 1.00 . A A . 117 MET HE3 1 1 6 57130 1 1 117 MET HG2 H 8.625 -3.606 4.138 1.00 . A A . 117 MET HG2 1 1 6 57131 1 1 117 MET HG3 H 7.691 -2.275 4.821 1.00 . A A . 117 MET HG3 1 1 6 57132 1 1 117 MET N N 5.431 -2.875 6.307 1.00 . A A . 117 MET N 1 1 6 57133 1 1 117 MET O O 5.171 -6.405 5.773 1.00 . A A . 117 MET O 1 1 6 57134 1 1 117 MET SD S 9.819 -2.485 5.879 1.00 . A A . 117 MET SD 1 1 6 57135 1 1 118 VAL C C 3.178 -6.632 8.217 1.00 . A A . 118 VAL C 1 1 6 57136 1 1 118 VAL CA C 4.647 -6.340 8.599 1.00 . A A . 118 VAL CA 1 1 6 57137 1 1 118 VAL CB C 4.743 -5.941 10.128 1.00 . A A . 118 VAL CB 1 1 6 57138 1 1 118 VAL CG1 C 4.035 -6.970 11.035 1.00 . A A . 118 VAL CG1 1 1 6 57139 1 1 118 VAL CG2 C 6.218 -5.726 10.584 1.00 . A A . 118 VAL CG2 1 1 6 57140 1 1 118 VAL H H 5.394 -4.412 8.179 1.00 . A A . 118 VAL H 1 1 6 57141 1 1 118 VAL HA H 5.242 -7.239 8.435 1.00 . A A . 118 VAL HA 1 1 6 57142 1 1 118 VAL HB H 4.222 -4.991 10.249 1.00 . A A . 118 VAL HB 1 1 6 57143 1 1 118 VAL HG11 H 4.594 -7.897 11.053 1.00 . A A . 118 VAL HG11 1 1 6 57144 1 1 118 VAL HG12 H 3.048 -7.163 10.661 1.00 . A A . 118 VAL HG12 1 1 6 57145 1 1 118 VAL HG13 H 3.941 -6.592 12.024 1.00 . A A . 118 VAL HG13 1 1 6 57146 1 1 118 VAL HG21 H 6.752 -5.108 9.861 1.00 . A A . 118 VAL HG21 1 1 6 57147 1 1 118 VAL HG22 H 6.728 -6.667 10.688 1.00 . A A . 118 VAL HG22 1 1 6 57148 1 1 118 VAL HG23 H 6.230 -5.227 11.537 1.00 . A A . 118 VAL HG23 1 1 6 57149 1 1 118 VAL N N 5.195 -5.270 7.753 1.00 . A A . 118 VAL N 1 1 6 57150 1 1 118 VAL O O 2.807 -7.790 7.984 1.00 . A A . 118 VAL O 1 1 6 57151 1 1 119 SER C C 0.652 -6.136 6.400 1.00 . A A . 119 SER C 1 1 6 57152 1 1 119 SER CA C 0.917 -5.672 7.852 1.00 . A A . 119 SER CA 1 1 6 57153 1 1 119 SER CB C 0.216 -4.324 8.133 1.00 . A A . 119 SER CB 1 1 6 57154 1 1 119 SER H H 2.752 -4.667 8.223 1.00 . A A . 119 SER H 1 1 6 57155 1 1 119 SER HA H 0.523 -6.421 8.538 1.00 . A A . 119 SER HA 1 1 6 57156 1 1 119 SER HB2 H -0.852 -4.429 7.994 1.00 . A A . 119 SER HB2 1 1 6 57157 1 1 119 SER HB3 H 0.414 -4.023 9.153 1.00 . A A . 119 SER HB3 1 1 6 57158 1 1 119 SER HG H 0.471 -2.443 7.654 1.00 . A A . 119 SER HG 1 1 6 57159 1 1 119 SER N N 2.365 -5.561 8.118 1.00 . A A . 119 SER N 1 1 6 57160 1 1 119 SER O O -0.314 -6.862 6.128 1.00 . A A . 119 SER O 1 1 6 57161 1 1 119 SER OG O 0.684 -3.298 7.272 1.00 . A A . 119 SER OG 1 1 6 57162 1 1 120 ARG C C 2.003 -7.631 4.007 1.00 . A A . 120 ARG C 1 1 6 57163 1 1 120 ARG CA C 1.567 -6.156 4.076 1.00 . A A . 120 ARG CA 1 1 6 57164 1 1 120 ARG CB C 2.535 -5.271 3.238 1.00 . A A . 120 ARG CB 1 1 6 57165 1 1 120 ARG CD C 3.183 -2.888 2.473 1.00 . A A . 120 ARG CD 1 1 6 57166 1 1 120 ARG CG C 2.087 -3.794 3.078 1.00 . A A . 120 ARG CG 1 1 6 57167 1 1 120 ARG CZ C 2.032 -0.935 1.408 1.00 . A A . 120 ARG CZ 1 1 6 57168 1 1 120 ARG H H 2.228 -5.069 5.782 1.00 . A A . 120 ARG H 1 1 6 57169 1 1 120 ARG HA H 0.562 -6.067 3.681 1.00 . A A . 120 ARG HA 1 1 6 57170 1 1 120 ARG HB2 H 3.511 -5.280 3.717 1.00 . A A . 120 ARG HB2 1 1 6 57171 1 1 120 ARG HB3 H 2.638 -5.702 2.248 1.00 . A A . 120 ARG HB3 1 1 6 57172 1 1 120 ARG HD2 H 4.071 -2.943 3.093 1.00 . A A . 120 ARG HD2 1 1 6 57173 1 1 120 ARG HD3 H 3.426 -3.234 1.472 1.00 . A A . 120 ARG HD3 1 1 6 57174 1 1 120 ARG HE H 2.994 -0.907 3.167 1.00 . A A . 120 ARG HE 1 1 6 57175 1 1 120 ARG HG2 H 1.216 -3.758 2.435 1.00 . A A . 120 ARG HG2 1 1 6 57176 1 1 120 ARG HG3 H 1.817 -3.403 4.055 1.00 . A A . 120 ARG HG3 1 1 6 57177 1 1 120 ARG HH11 H 1.898 -2.639 0.311 1.00 . A A . 120 ARG HH11 1 1 6 57178 1 1 120 ARG HH12 H 1.115 -1.250 -0.377 1.00 . A A . 120 ARG HH12 1 1 6 57179 1 1 120 ARG HH21 H 1.957 0.919 2.248 1.00 . A A . 120 ARG HH21 1 1 6 57180 1 1 120 ARG HH22 H 1.151 0.753 0.716 1.00 . A A . 120 ARG HH22 1 1 6 57181 1 1 120 ARG N N 1.547 -5.708 5.486 1.00 . A A . 120 ARG N 1 1 6 57182 1 1 120 ARG NE N 2.746 -1.480 2.406 1.00 . A A . 120 ARG NE 1 1 6 57183 1 1 120 ARG NH1 N 1.653 -1.669 0.362 1.00 . A A . 120 ARG NH1 1 1 6 57184 1 1 120 ARG NH2 N 1.686 0.346 1.463 1.00 . A A . 120 ARG NH2 1 1 6 57185 1 1 120 ARG O O 1.564 -8.373 3.124 1.00 . A A . 120 ARG O 1 1 6 57186 1 1 121 GLY C C 2.277 -10.304 5.814 1.00 . A A . 121 GLY C 1 1 6 57187 1 1 121 GLY CA C 3.305 -9.420 5.118 1.00 . A A . 121 GLY CA 1 1 6 57188 1 1 121 GLY H H 3.237 -7.355 5.574 1.00 . A A . 121 GLY H 1 1 6 57189 1 1 121 GLY HA2 H 3.519 -9.842 4.147 1.00 . A A . 121 GLY HA2 1 1 6 57190 1 1 121 GLY HA3 H 4.221 -9.427 5.702 1.00 . A A . 121 GLY HA3 1 1 6 57191 1 1 121 GLY N N 2.874 -8.030 4.959 1.00 . A A . 121 GLY N 1 1 6 57192 1 1 121 GLY O O 2.587 -11.461 6.130 1.00 . A A . 121 GLY O 1 1 6 57193 1 1 122 THR C C 0.098 -10.722 8.181 1.00 . A A . 122 THR C 1 1 6 57194 1 1 122 THR CA C -0.098 -10.434 6.665 1.00 . A A . 122 THR CA 1 1 6 57195 1 1 122 THR CB C -0.421 -11.716 5.797 1.00 . A A . 122 THR CB 1 1 6 57196 1 1 122 THR CG2 C -1.368 -12.761 6.421 1.00 . A A . 122 THR CG2 1 1 6 57197 1 1 122 THR H H 0.947 -8.790 5.854 1.00 . A A . 122 THR H 1 1 6 57198 1 1 122 THR HA H -0.947 -9.756 6.569 1.00 . A A . 122 THR HA 1 1 6 57199 1 1 122 THR HB H 0.530 -12.209 5.579 1.00 . A A . 122 THR HB 1 1 6 57200 1 1 122 THR HG1 H -1.696 -11.873 4.299 1.00 . A A . 122 THR HG1 1 1 6 57201 1 1 122 THR HG21 H -1.009 -13.746 6.187 1.00 . A A . 122 THR HG21 1 1 6 57202 1 1 122 THR HG22 H -2.356 -12.647 6.031 1.00 . A A . 122 THR HG22 1 1 6 57203 1 1 122 THR HG23 H -1.390 -12.653 7.491 1.00 . A A . 122 THR HG23 1 1 6 57204 1 1 122 THR N N 1.063 -9.733 6.076 1.00 . A A . 122 THR N 1 1 6 57205 1 1 122 THR O O -0.777 -11.300 8.851 1.00 . A A . 122 THR O 1 1 6 57206 1 1 122 THR OG1 O -0.969 -11.288 4.545 1.00 . A A . 122 THR OG1 1 1 6 57207 1 1 123 PHE C C 0.652 -9.163 10.890 1.00 . A A . 123 PHE C 1 1 6 57208 1 1 123 PHE CA C 1.403 -10.317 10.202 1.00 . A A . 123 PHE CA 1 1 6 57209 1 1 123 PHE CB C 2.913 -10.299 10.514 1.00 . A A . 123 PHE CB 1 1 6 57210 1 1 123 PHE CD1 C 3.589 -12.728 10.680 1.00 . A A . 123 PHE CD1 1 1 6 57211 1 1 123 PHE CD2 C 4.419 -11.479 8.819 1.00 . A A . 123 PHE CD2 1 1 6 57212 1 1 123 PHE CE1 C 4.257 -13.845 10.234 1.00 . A A . 123 PHE CE1 1 1 6 57213 1 1 123 PHE CE2 C 5.086 -12.603 8.371 1.00 . A A . 123 PHE CE2 1 1 6 57214 1 1 123 PHE CG C 3.657 -11.524 9.988 1.00 . A A . 123 PHE CG 1 1 6 57215 1 1 123 PHE CZ C 5.003 -13.786 9.081 1.00 . A A . 123 PHE CZ 1 1 6 57216 1 1 123 PHE H H 1.809 -9.646 8.249 1.00 . A A . 123 PHE H 1 1 6 57217 1 1 123 PHE HA H 0.983 -11.278 10.524 1.00 . A A . 123 PHE HA 1 1 6 57218 1 1 123 PHE HB2 H 3.361 -9.409 10.082 1.00 . A A . 123 PHE HB2 1 1 6 57219 1 1 123 PHE HB3 H 3.056 -10.263 11.594 1.00 . A A . 123 PHE HB3 1 1 6 57220 1 1 123 PHE HD1 H 3.006 -12.787 11.592 1.00 . A A . 123 PHE HD1 1 1 6 57221 1 1 123 PHE HD2 H 4.485 -10.554 8.259 1.00 . A A . 123 PHE HD2 1 1 6 57222 1 1 123 PHE HE1 H 4.188 -14.774 10.788 1.00 . A A . 123 PHE HE1 1 1 6 57223 1 1 123 PHE HE2 H 5.675 -12.558 7.463 1.00 . A A . 123 PHE HE2 1 1 6 57224 1 1 123 PHE HZ H 5.533 -14.671 8.740 1.00 . A A . 123 PHE HZ 1 1 6 57225 1 1 123 PHE N N 1.177 -10.185 8.773 1.00 . A A . 123 PHE N 1 1 6 57226 1 1 123 PHE O O 0.669 -8.034 10.378 1.00 . A A . 123 PHE O 1 1 6 57227 1 1 124 PRO C C 0.042 -7.182 13.193 1.00 . A A . 124 PRO C 1 1 6 57228 1 1 124 PRO CA C -0.803 -8.405 12.789 1.00 . A A . 124 PRO CA 1 1 6 57229 1 1 124 PRO CB C -1.303 -9.179 14.029 1.00 . A A . 124 PRO CB 1 1 6 57230 1 1 124 PRO CD C -0.189 -10.771 12.654 1.00 . A A . 124 PRO CD 1 1 6 57231 1 1 124 PRO CG C -1.361 -10.600 13.583 1.00 . A A . 124 PRO CG 1 1 6 57232 1 1 124 PRO HA H -1.655 -8.060 12.210 1.00 . A A . 124 PRO HA 1 1 6 57233 1 1 124 PRO HB2 H -0.604 -9.060 14.860 1.00 . A A . 124 PRO HB2 1 1 6 57234 1 1 124 PRO HB3 H -2.287 -8.832 14.326 1.00 . A A . 124 PRO HB3 1 1 6 57235 1 1 124 PRO HD2 H 0.709 -11.034 13.208 1.00 . A A . 124 PRO HD2 1 1 6 57236 1 1 124 PRO HD3 H -0.399 -11.529 11.907 1.00 . A A . 124 PRO HD3 1 1 6 57237 1 1 124 PRO HG2 H -1.275 -11.263 14.441 1.00 . A A . 124 PRO HG2 1 1 6 57238 1 1 124 PRO HG3 H -2.290 -10.801 13.053 1.00 . A A . 124 PRO HG3 1 1 6 57239 1 1 124 PRO N N -0.047 -9.433 12.031 1.00 . A A . 124 PRO N 1 1 6 57240 1 1 124 PRO O O 1.285 -7.222 13.153 1.00 . A A . 124 PRO O 1 1 6 57241 1 1 125 GLN C C 1.067 -4.872 14.860 1.00 . A A . 125 GLN C 1 1 6 57242 1 1 125 GLN CA C -0.108 -4.797 13.886 1.00 . A A . 125 GLN CA 1 1 6 57243 1 1 125 GLN CB C -1.202 -3.878 14.471 1.00 . A A . 125 GLN CB 1 1 6 57244 1 1 125 GLN CD C -0.554 -1.643 13.339 1.00 . A A . 125 GLN CD 1 1 6 57245 1 1 125 GLN CG C -0.800 -2.394 14.646 1.00 . A A . 125 GLN CG 1 1 6 57246 1 1 125 GLN H H -1.632 -6.242 13.732 1.00 . A A . 125 GLN H 1 1 6 57247 1 1 125 GLN HA H 0.225 -4.378 12.942 1.00 . A A . 125 GLN HA 1 1 6 57248 1 1 125 GLN HB2 H -2.070 -3.914 13.817 1.00 . A A . 125 GLN HB2 1 1 6 57249 1 1 125 GLN HB3 H -1.499 -4.267 15.441 1.00 . A A . 125 GLN HB3 1 1 6 57250 1 1 125 GLN HE21 H 0.234 -0.129 14.327 1.00 . A A . 125 GLN HE21 1 1 6 57251 1 1 125 GLN HE22 H 0.068 0.065 12.628 1.00 . A A . 125 GLN HE22 1 1 6 57252 1 1 125 GLN HG2 H -1.586 -1.878 15.184 1.00 . A A . 125 GLN HG2 1 1 6 57253 1 1 125 GLN HG3 H 0.114 -2.347 15.235 1.00 . A A . 125 GLN HG3 1 1 6 57254 1 1 125 GLN N N -0.673 -6.122 13.608 1.00 . A A . 125 GLN N 1 1 6 57255 1 1 125 GLN NE2 N -0.008 -0.460 13.441 1.00 . A A . 125 GLN NE2 1 1 6 57256 1 1 125 GLN O O 0.918 -5.336 15.992 1.00 . A A . 125 GLN O 1 1 6 57257 1 1 125 GLN OE1 O -0.929 -2.080 12.249 1.00 . A A . 125 GLN OE1 1 1 6 57258 1 1 126 LEU C C 3.809 -2.870 15.320 1.00 . A A . 126 LEU C 1 1 6 57259 1 1 126 LEU CA C 3.424 -4.340 15.210 1.00 . A A . 126 LEU CA 1 1 6 57260 1 1 126 LEU CB C 4.593 -5.166 14.626 1.00 . A A . 126 LEU CB 1 1 6 57261 1 1 126 LEU CD1 C 5.909 -5.113 16.834 1.00 . A A . 126 LEU CD1 1 1 6 57262 1 1 126 LEU CD2 C 7.065 -5.751 14.665 1.00 . A A . 126 LEU CD2 1 1 6 57263 1 1 126 LEU CG C 5.970 -4.904 15.306 1.00 . A A . 126 LEU CG 1 1 6 57264 1 1 126 LEU H H 2.301 -4.230 13.438 1.00 . A A . 126 LEU H 1 1 6 57265 1 1 126 LEU HA H 3.203 -4.722 16.213 1.00 . A A . 126 LEU HA 1 1 6 57266 1 1 126 LEU HB2 H 4.347 -6.220 14.727 1.00 . A A . 126 LEU HB2 1 1 6 57267 1 1 126 LEU HB3 H 4.687 -4.944 13.560 1.00 . A A . 126 LEU HB3 1 1 6 57268 1 1 126 LEU HD11 H 5.574 -6.110 17.053 1.00 . A A . 126 LEU HD11 1 1 6 57269 1 1 126 LEU HD12 H 5.228 -4.416 17.282 1.00 . A A . 126 LEU HD12 1 1 6 57270 1 1 126 LEU HD13 H 6.891 -4.966 17.260 1.00 . A A . 126 LEU HD13 1 1 6 57271 1 1 126 LEU HD21 H 8.023 -5.424 15.035 1.00 . A A . 126 LEU HD21 1 1 6 57272 1 1 126 LEU HD22 H 7.039 -5.643 13.585 1.00 . A A . 126 LEU HD22 1 1 6 57273 1 1 126 LEU HD23 H 6.938 -6.787 14.922 1.00 . A A . 126 LEU HD23 1 1 6 57274 1 1 126 LEU HG H 6.240 -3.867 15.144 1.00 . A A . 126 LEU HG 1 1 6 57275 1 1 126 LEU N N 2.235 -4.461 14.387 1.00 . A A . 126 LEU N 1 1 6 57276 1 1 126 LEU O O 4.218 -2.255 14.349 1.00 . A A . 126 LEU O 1 1 6 57277 1 1 127 ASN C C 5.368 -1.071 17.701 1.00 . A A . 127 ASN C 1 1 6 57278 1 1 127 ASN CA C 4.116 -0.963 16.846 1.00 . A A . 127 ASN CA 1 1 6 57279 1 1 127 ASN CB C 3.000 -0.209 17.619 1.00 . A A . 127 ASN CB 1 1 6 57280 1 1 127 ASN CG C 1.606 -0.460 17.042 1.00 . A A . 127 ASN CG 1 1 6 57281 1 1 127 ASN H H 3.400 -2.921 17.264 1.00 . A A . 127 ASN H 1 1 6 57282 1 1 127 ASN HA H 4.345 -0.432 15.921 1.00 . A A . 127 ASN HA 1 1 6 57283 1 1 127 ASN HB2 H 2.999 -0.520 18.663 1.00 . A A . 127 ASN HB2 1 1 6 57284 1 1 127 ASN HB3 H 3.197 0.854 17.580 1.00 . A A . 127 ASN HB3 1 1 6 57285 1 1 127 ASN HD21 H 1.322 -1.933 18.332 1.00 . A A . 127 ASN HD21 1 1 6 57286 1 1 127 ASN HD22 H 0.033 -1.657 17.228 1.00 . A A . 127 ASN HD22 1 1 6 57287 1 1 127 ASN N N 3.715 -2.342 16.532 1.00 . A A . 127 ASN N 1 1 6 57288 1 1 127 ASN ND2 N 0.913 -1.444 17.593 1.00 . A A . 127 ASN ND2 1 1 6 57289 1 1 127 ASN O O 5.352 -1.805 18.686 1.00 . A A . 127 ASN O 1 1 6 57290 1 1 127 ASN OD1 O 1.148 0.236 16.138 1.00 . A A . 127 ASN OD1 1 1 6 57291 1 1 128 LEU C C 7.503 0.387 19.401 1.00 . A A . 128 LEU C 1 1 6 57292 1 1 128 LEU CA C 7.702 -0.451 18.115 1.00 . A A . 128 LEU CA 1 1 6 57293 1 1 128 LEU CB C 8.927 0.049 17.298 1.00 . A A . 128 LEU CB 1 1 6 57294 1 1 128 LEU CD1 C 10.588 -0.285 15.366 1.00 . A A . 128 LEU CD1 1 1 6 57295 1 1 128 LEU CD2 C 8.804 -2.078 15.794 1.00 . A A . 128 LEU CD2 1 1 6 57296 1 1 128 LEU CG C 9.152 -0.568 15.865 1.00 . A A . 128 LEU CG 1 1 6 57297 1 1 128 LEU H H 6.446 0.104 16.483 1.00 . A A . 128 LEU H 1 1 6 57298 1 1 128 LEU HA H 7.875 -1.489 18.399 1.00 . A A . 128 LEU HA 1 1 6 57299 1 1 128 LEU HB2 H 8.834 1.126 17.184 1.00 . A A . 128 LEU HB2 1 1 6 57300 1 1 128 LEU HB3 H 9.817 -0.144 17.891 1.00 . A A . 128 LEU HB3 1 1 6 57301 1 1 128 LEU HD11 H 10.799 0.774 15.434 1.00 . A A . 128 LEU HD11 1 1 6 57302 1 1 128 LEU HD12 H 10.685 -0.591 14.340 1.00 . A A . 128 LEU HD12 1 1 6 57303 1 1 128 LEU HD13 H 11.311 -0.832 15.952 1.00 . A A . 128 LEU HD13 1 1 6 57304 1 1 128 LEU HD21 H 9.362 -2.633 16.534 1.00 . A A . 128 LEU HD21 1 1 6 57305 1 1 128 LEU HD22 H 9.041 -2.465 14.809 1.00 . A A . 128 LEU HD22 1 1 6 57306 1 1 128 LEU HD23 H 7.755 -2.214 15.967 1.00 . A A . 128 LEU HD23 1 1 6 57307 1 1 128 LEU HG H 8.489 -0.063 15.169 1.00 . A A . 128 LEU HG 1 1 6 57308 1 1 128 LEU N N 6.465 -0.411 17.315 1.00 . A A . 128 LEU N 1 1 6 57309 1 1 128 LEU O O 6.803 1.410 19.369 1.00 . A A . 128 LEU O 1 1 6 57310 1 1 129 ALA C C 8.526 2.058 21.763 1.00 . A A . 129 ALA C 1 1 6 57311 1 1 129 ALA CA C 7.975 0.613 21.832 1.00 . A A . 129 ALA CA 1 1 6 57312 1 1 129 ALA CB C 8.720 -0.191 22.913 1.00 . A A . 129 ALA CB 1 1 6 57313 1 1 129 ALA H H 8.636 -0.883 20.470 1.00 . A A . 129 ALA H 1 1 6 57314 1 1 129 ALA HA H 6.919 0.639 22.093 1.00 . A A . 129 ALA HA 1 1 6 57315 1 1 129 ALA HB1 H 9.769 -0.274 22.655 1.00 . A A . 129 ALA HB1 1 1 6 57316 1 1 129 ALA HB2 H 8.294 -1.183 22.987 1.00 . A A . 129 ALA HB2 1 1 6 57317 1 1 129 ALA HB3 H 8.625 0.305 23.871 1.00 . A A . 129 ALA HB3 1 1 6 57318 1 1 129 ALA N N 8.098 -0.065 20.522 1.00 . A A . 129 ALA N 1 1 6 57319 1 1 129 ALA O O 9.513 2.283 21.070 1.00 . A A . 129 ALA O 1 1 6 57320 1 1 130 PRO C C 9.798 4.371 23.306 1.00 . A A . 130 PRO C 1 1 6 57321 1 1 130 PRO CA C 8.434 4.429 22.584 1.00 . A A . 130 PRO CA 1 1 6 57322 1 1 130 PRO CB C 7.352 5.175 23.410 1.00 . A A . 130 PRO CB 1 1 6 57323 1 1 130 PRO CD C 6.450 3.011 22.902 1.00 . A A . 130 PRO CD 1 1 6 57324 1 1 130 PRO CG C 6.073 4.470 23.058 1.00 . A A . 130 PRO CG 1 1 6 57325 1 1 130 PRO HA H 8.568 4.921 21.626 1.00 . A A . 130 PRO HA 1 1 6 57326 1 1 130 PRO HB2 H 7.563 5.096 24.480 1.00 . A A . 130 PRO HB2 1 1 6 57327 1 1 130 PRO HB3 H 7.301 6.218 23.122 1.00 . A A . 130 PRO HB3 1 1 6 57328 1 1 130 PRO HD2 H 6.408 2.496 23.856 1.00 . A A . 130 PRO HD2 1 1 6 57329 1 1 130 PRO HD3 H 5.799 2.521 22.186 1.00 . A A . 130 PRO HD3 1 1 6 57330 1 1 130 PRO HG2 H 5.344 4.602 23.853 1.00 . A A . 130 PRO HG2 1 1 6 57331 1 1 130 PRO HG3 H 5.674 4.855 22.121 1.00 . A A . 130 PRO HG3 1 1 6 57332 1 1 130 PRO N N 7.849 3.073 22.395 1.00 . A A . 130 PRO N 1 1 6 57333 1 1 130 PRO O O 9.873 4.040 24.488 1.00 . A A . 130 PRO O 1 1 6 57334 1 1 131 VAL C C 12.900 5.854 23.297 1.00 . A A . 131 VAL C 1 1 6 57335 1 1 131 VAL CA C 12.262 4.494 22.994 1.00 . A A . 131 VAL CA 1 1 6 57336 1 1 131 VAL CB C 13.120 3.743 21.909 1.00 . A A . 131 VAL CB 1 1 6 57337 1 1 131 VAL CG1 C 14.628 3.737 22.248 1.00 . A A . 131 VAL CG1 1 1 6 57338 1 1 131 VAL CG2 C 12.580 2.308 21.691 1.00 . A A . 131 VAL CG2 1 1 6 57339 1 1 131 VAL H H 10.718 4.947 21.630 1.00 . A A . 131 VAL H 1 1 6 57340 1 1 131 VAL HA H 12.268 3.890 23.904 1.00 . A A . 131 VAL HA 1 1 6 57341 1 1 131 VAL HB H 13.007 4.281 20.968 1.00 . A A . 131 VAL HB 1 1 6 57342 1 1 131 VAL HG11 H 14.998 4.755 22.276 1.00 . A A . 131 VAL HG11 1 1 6 57343 1 1 131 VAL HG12 H 15.170 3.190 21.489 1.00 . A A . 131 VAL HG12 1 1 6 57344 1 1 131 VAL HG13 H 14.801 3.274 23.207 1.00 . A A . 131 VAL HG13 1 1 6 57345 1 1 131 VAL HG21 H 12.339 1.855 22.641 1.00 . A A . 131 VAL HG21 1 1 6 57346 1 1 131 VAL HG22 H 13.320 1.702 21.187 1.00 . A A . 131 VAL HG22 1 1 6 57347 1 1 131 VAL HG23 H 11.687 2.348 21.085 1.00 . A A . 131 VAL HG23 1 1 6 57348 1 1 131 VAL N N 10.869 4.637 22.541 1.00 . A A . 131 VAL N 1 1 6 57349 1 1 131 VAL O O 12.744 6.815 22.530 1.00 . A A . 131 VAL O 1 1 6 57350 1 1 132 ASN C C 15.898 6.805 24.201 1.00 . A A . 132 ASN C 1 1 6 57351 1 1 132 ASN CA C 14.486 7.022 24.801 1.00 . A A . 132 ASN CA 1 1 6 57352 1 1 132 ASN CB C 14.548 7.116 26.353 1.00 . A A . 132 ASN CB 1 1 6 57353 1 1 132 ASN CG C 15.171 8.413 26.883 1.00 . A A . 132 ASN CG 1 1 6 57354 1 1 132 ASN H H 13.604 5.120 25.022 1.00 . A A . 132 ASN H 1 1 6 57355 1 1 132 ASN HA H 14.054 7.936 24.402 1.00 . A A . 132 ASN HA 1 1 6 57356 1 1 132 ASN HB2 H 13.540 7.042 26.747 1.00 . A A . 132 ASN HB2 1 1 6 57357 1 1 132 ASN HB3 H 15.130 6.281 26.735 1.00 . A A . 132 ASN HB3 1 1 6 57358 1 1 132 ASN HD21 H 14.213 8.208 28.597 1.00 . A A . 132 ASN HD21 1 1 6 57359 1 1 132 ASN HD22 H 15.215 9.601 28.455 1.00 . A A . 132 ASN HD22 1 1 6 57360 1 1 132 ASN N N 13.637 5.893 24.420 1.00 . A A . 132 ASN N 1 1 6 57361 1 1 132 ASN ND2 N 14.832 8.775 28.099 1.00 . A A . 132 ASN ND2 1 1 6 57362 1 1 132 ASN O O 16.704 6.042 24.748 1.00 . A A . 132 ASN O 1 1 6 57363 1 1 132 ASN OD1 O 15.969 9.065 26.223 1.00 . A A . 132 ASN OD1 1 1 6 57364 1 1 133 PHE C C 18.568 8.166 23.129 1.00 . A A . 133 PHE C 1 1 6 57365 1 1 133 PHE CA C 17.484 7.379 22.374 1.00 . A A . 133 PHE CA 1 1 6 57366 1 1 133 PHE CB C 17.384 7.885 20.914 1.00 . A A . 133 PHE CB 1 1 6 57367 1 1 133 PHE CD1 C 17.595 5.998 19.235 1.00 . A A . 133 PHE CD1 1 1 6 57368 1 1 133 PHE CD2 C 15.402 6.782 19.780 1.00 . A A . 133 PHE CD2 1 1 6 57369 1 1 133 PHE CE1 C 17.055 5.079 18.364 1.00 . A A . 133 PHE CE1 1 1 6 57370 1 1 133 PHE CE2 C 14.868 5.862 18.912 1.00 . A A . 133 PHE CE2 1 1 6 57371 1 1 133 PHE CG C 16.778 6.870 19.956 1.00 . A A . 133 PHE CG 1 1 6 57372 1 1 133 PHE CZ C 15.690 5.012 18.202 1.00 . A A . 133 PHE CZ 1 1 6 57373 1 1 133 PHE H H 15.438 7.932 22.612 1.00 . A A . 133 PHE H 1 1 6 57374 1 1 133 PHE HA H 17.792 6.334 22.358 1.00 . A A . 133 PHE HA 1 1 6 57375 1 1 133 PHE HB2 H 16.771 8.781 20.890 1.00 . A A . 133 PHE HB2 1 1 6 57376 1 1 133 PHE HB3 H 18.378 8.144 20.548 1.00 . A A . 133 PHE HB3 1 1 6 57377 1 1 133 PHE HD1 H 18.670 6.050 19.359 1.00 . A A . 133 PHE HD1 1 1 6 57378 1 1 133 PHE HD2 H 14.745 7.444 20.332 1.00 . A A . 133 PHE HD2 1 1 6 57379 1 1 133 PHE HE1 H 17.699 4.407 17.811 1.00 . A A . 133 PHE HE1 1 1 6 57380 1 1 133 PHE HE2 H 13.795 5.806 18.779 1.00 . A A . 133 PHE HE2 1 1 6 57381 1 1 133 PHE HZ H 15.259 4.288 17.513 1.00 . A A . 133 PHE HZ 1 1 6 57382 1 1 133 PHE N N 16.162 7.433 23.044 1.00 . A A . 133 PHE N 1 1 6 57383 1 1 133 PHE O O 19.754 7.944 22.882 1.00 . A A . 133 PHE O 1 1 6 57384 1 1 134 ASP C C 19.685 8.833 25.930 1.00 . A A . 134 ASP C 1 1 6 57385 1 1 134 ASP CA C 19.101 9.822 24.899 1.00 . A A . 134 ASP CA 1 1 6 57386 1 1 134 ASP CB C 18.399 11.028 25.610 1.00 . A A . 134 ASP CB 1 1 6 57387 1 1 134 ASP CG C 19.361 12.147 26.084 1.00 . A A . 134 ASP CG 1 1 6 57388 1 1 134 ASP H H 17.204 9.272 24.099 1.00 . A A . 134 ASP H 1 1 6 57389 1 1 134 ASP HA H 19.909 10.194 24.269 1.00 . A A . 134 ASP HA 1 1 6 57390 1 1 134 ASP HB2 H 17.680 11.464 24.925 1.00 . A A . 134 ASP HB2 1 1 6 57391 1 1 134 ASP HB3 H 17.856 10.663 26.477 1.00 . A A . 134 ASP HB3 1 1 6 57392 1 1 134 ASP N N 18.159 9.086 24.025 1.00 . A A . 134 ASP N 1 1 6 57393 1 1 134 ASP O O 20.880 8.854 26.211 1.00 . A A . 134 ASP O 1 1 6 57394 1 1 134 ASP OD1 O 18.977 13.337 26.032 1.00 . A A . 134 ASP OD1 1 1 6 57395 1 1 134 ASP OD2 O 20.518 11.858 26.481 1.00 . A A . 134 ASP OD2 1 1 6 57396 1 1 135 ALA C C 20.156 5.852 26.646 1.00 . A A . 135 ALA C 1 1 6 57397 1 1 135 ALA CA C 19.212 6.839 27.353 1.00 . A A . 135 ALA CA 1 1 6 57398 1 1 135 ALA CB C 17.974 6.095 27.872 1.00 . A A . 135 ALA CB 1 1 6 57399 1 1 135 ALA H H 17.868 8.022 26.202 1.00 . A A . 135 ALA H 1 1 6 57400 1 1 135 ALA HA H 19.726 7.284 28.204 1.00 . A A . 135 ALA HA 1 1 6 57401 1 1 135 ALA HB1 H 17.300 6.794 28.350 1.00 . A A . 135 ALA HB1 1 1 6 57402 1 1 135 ALA HB2 H 18.269 5.342 28.586 1.00 . A A . 135 ALA HB2 1 1 6 57403 1 1 135 ALA HB3 H 17.460 5.619 27.045 1.00 . A A . 135 ALA HB3 1 1 6 57404 1 1 135 ALA N N 18.814 7.935 26.442 1.00 . A A . 135 ALA N 1 1 6 57405 1 1 135 ALA O O 21.194 5.471 27.203 1.00 . A A . 135 ALA O 1 1 6 57406 1 1 136 LEU C C 21.948 5.164 24.224 1.00 . A A . 136 LEU C 1 1 6 57407 1 1 136 LEU CA C 20.589 4.545 24.562 1.00 . A A . 136 LEU CA 1 1 6 57408 1 1 136 LEU CB C 19.853 4.177 23.248 1.00 . A A . 136 LEU CB 1 1 6 57409 1 1 136 LEU CD1 C 17.983 2.974 21.993 1.00 . A A . 136 LEU CD1 1 1 6 57410 1 1 136 LEU CD2 C 18.663 2.172 24.328 1.00 . A A . 136 LEU CD2 1 1 6 57411 1 1 136 LEU CG C 18.512 3.392 23.387 1.00 . A A . 136 LEU CG 1 1 6 57412 1 1 136 LEU H H 18.933 5.803 25.043 1.00 . A A . 136 LEU H 1 1 6 57413 1 1 136 LEU HA H 20.752 3.640 25.138 1.00 . A A . 136 LEU HA 1 1 6 57414 1 1 136 LEU HB2 H 19.648 5.099 22.712 1.00 . A A . 136 LEU HB2 1 1 6 57415 1 1 136 LEU HB3 H 20.526 3.581 22.639 1.00 . A A . 136 LEU HB3 1 1 6 57416 1 1 136 LEU HD11 H 18.686 2.315 21.509 1.00 . A A . 136 LEU HD11 1 1 6 57417 1 1 136 LEU HD12 H 17.839 3.854 21.377 1.00 . A A . 136 LEU HD12 1 1 6 57418 1 1 136 LEU HD13 H 17.035 2.464 22.100 1.00 . A A . 136 LEU HD13 1 1 6 57419 1 1 136 LEU HD21 H 18.952 2.511 25.316 1.00 . A A . 136 LEU HD21 1 1 6 57420 1 1 136 LEU HD22 H 19.425 1.504 23.946 1.00 . A A . 136 LEU HD22 1 1 6 57421 1 1 136 LEU HD23 H 17.723 1.643 24.395 1.00 . A A . 136 LEU HD23 1 1 6 57422 1 1 136 LEU HG H 17.767 4.051 23.829 1.00 . A A . 136 LEU HG 1 1 6 57423 1 1 136 LEU N N 19.781 5.461 25.403 1.00 . A A . 136 LEU N 1 1 6 57424 1 1 136 LEU O O 22.960 4.451 24.107 1.00 . A A . 136 LEU O 1 1 6 57425 1 1 137 PHE C C 24.072 7.219 25.055 1.00 . A A . 137 PHE C 1 1 6 57426 1 1 137 PHE CA C 23.176 7.255 23.819 1.00 . A A . 137 PHE CA 1 1 6 57427 1 1 137 PHE CB C 22.886 8.722 23.416 1.00 . A A . 137 PHE CB 1 1 6 57428 1 1 137 PHE CD1 C 24.909 9.212 21.967 1.00 . A A . 137 PHE CD1 1 1 6 57429 1 1 137 PHE CD2 C 24.632 10.509 23.958 1.00 . A A . 137 PHE CD2 1 1 6 57430 1 1 137 PHE CE1 C 26.087 9.879 21.696 1.00 . A A . 137 PHE CE1 1 1 6 57431 1 1 137 PHE CE2 C 25.804 11.180 23.680 1.00 . A A . 137 PHE CE2 1 1 6 57432 1 1 137 PHE CG C 24.160 9.512 23.103 1.00 . A A . 137 PHE CG 1 1 6 57433 1 1 137 PHE CZ C 26.534 10.863 22.553 1.00 . A A . 137 PHE CZ 1 1 6 57434 1 1 137 PHE H H 21.105 6.981 24.140 1.00 . A A . 137 PHE H 1 1 6 57435 1 1 137 PHE HA H 23.692 6.765 22.995 1.00 . A A . 137 PHE HA 1 1 6 57436 1 1 137 PHE HB2 H 22.259 8.730 22.530 1.00 . A A . 137 PHE HB2 1 1 6 57437 1 1 137 PHE HB3 H 22.356 9.222 24.222 1.00 . A A . 137 PHE HB3 1 1 6 57438 1 1 137 PHE HD1 H 24.558 8.447 21.285 1.00 . A A . 137 PHE HD1 1 1 6 57439 1 1 137 PHE HD2 H 24.067 10.763 24.844 1.00 . A A . 137 PHE HD2 1 1 6 57440 1 1 137 PHE HE1 H 26.658 9.633 20.808 1.00 . A A . 137 PHE HE1 1 1 6 57441 1 1 137 PHE HE2 H 26.163 11.951 24.353 1.00 . A A . 137 PHE HE2 1 1 6 57442 1 1 137 PHE HZ H 27.460 11.388 22.340 1.00 . A A . 137 PHE HZ 1 1 6 57443 1 1 137 PHE N N 21.954 6.499 24.072 1.00 . A A . 137 PHE N 1 1 6 57444 1 1 137 PHE O O 25.258 6.977 24.921 1.00 . A A . 137 PHE O 1 1 6 57445 1 1 138 MET C C 24.852 6.071 27.845 1.00 . A A . 138 MET C 1 1 6 57446 1 1 138 MET CA C 24.229 7.445 27.531 1.00 . A A . 138 MET CA 1 1 6 57447 1 1 138 MET CB C 23.354 7.905 28.717 1.00 . A A . 138 MET CB 1 1 6 57448 1 1 138 MET CE C 23.690 9.888 31.302 1.00 . A A . 138 MET CE 1 1 6 57449 1 1 138 MET CG C 22.890 9.363 28.678 1.00 . A A . 138 MET CG 1 1 6 57450 1 1 138 MET H H 22.503 7.592 26.278 1.00 . A A . 138 MET H 1 1 6 57451 1 1 138 MET HA H 25.042 8.156 27.410 1.00 . A A . 138 MET HA 1 1 6 57452 1 1 138 MET HB2 H 22.466 7.278 28.763 1.00 . A A . 138 MET HB2 1 1 6 57453 1 1 138 MET HB3 H 23.911 7.763 29.638 1.00 . A A . 138 MET HB3 1 1 6 57454 1 1 138 MET HE1 H 23.427 10.186 32.305 1.00 . A A . 138 MET HE1 1 1 6 57455 1 1 138 MET HE2 H 24.411 10.584 30.898 1.00 . A A . 138 MET HE2 1 1 6 57456 1 1 138 MET HE3 H 24.121 8.896 31.322 1.00 . A A . 138 MET HE3 1 1 6 57457 1 1 138 MET HG2 H 23.729 10.002 28.427 1.00 . A A . 138 MET HG2 1 1 6 57458 1 1 138 MET HG3 H 22.121 9.475 27.926 1.00 . A A . 138 MET HG3 1 1 6 57459 1 1 138 MET N N 23.477 7.435 26.255 1.00 . A A . 138 MET N 1 1 6 57460 1 1 138 MET O O 25.862 5.993 28.569 1.00 . A A . 138 MET O 1 1 6 57461 1 1 138 MET SD S 22.216 9.889 30.271 1.00 . A A . 138 MET SD 1 1 6 57462 1 1 139 ASN C C 26.137 3.618 26.569 1.00 . A A . 139 ASN C 1 1 6 57463 1 1 139 ASN CA C 24.813 3.642 27.356 1.00 . A A . 139 ASN CA 1 1 6 57464 1 1 139 ASN CB C 23.823 2.584 26.782 1.00 . A A . 139 ASN CB 1 1 6 57465 1 1 139 ASN CG C 22.457 2.554 27.480 1.00 . A A . 139 ASN CG 1 1 6 57466 1 1 139 ASN H H 23.384 5.134 26.840 1.00 . A A . 139 ASN H 1 1 6 57467 1 1 139 ASN HA H 25.015 3.411 28.398 1.00 . A A . 139 ASN HA 1 1 6 57468 1 1 139 ASN HB2 H 23.658 2.794 25.728 1.00 . A A . 139 ASN HB2 1 1 6 57469 1 1 139 ASN HB3 H 24.264 1.598 26.871 1.00 . A A . 139 ASN HB3 1 1 6 57470 1 1 139 ASN HD21 H 21.588 1.920 25.809 1.00 . A A . 139 ASN HD21 1 1 6 57471 1 1 139 ASN HD22 H 20.542 2.135 27.170 1.00 . A A . 139 ASN HD22 1 1 6 57472 1 1 139 ASN N N 24.245 5.001 27.297 1.00 . A A . 139 ASN N 1 1 6 57473 1 1 139 ASN ND2 N 21.425 2.164 26.747 1.00 . A A . 139 ASN ND2 1 1 6 57474 1 1 139 ASN O O 27.188 3.276 27.109 1.00 . A A . 139 ASN O 1 1 6 57475 1 1 139 ASN OD1 O 22.329 2.876 28.660 1.00 . A A . 139 ASN OD1 1 1 6 57476 1 1 140 TYR C C 28.276 5.191 24.914 1.00 . A A . 140 TYR C 1 1 6 57477 1 1 140 TYR CA C 27.242 4.145 24.411 1.00 . A A . 140 TYR CA 1 1 6 57478 1 1 140 TYR CB C 26.769 4.485 22.966 1.00 . A A . 140 TYR CB 1 1 6 57479 1 1 140 TYR CD1 C 28.624 3.578 21.454 1.00 . A A . 140 TYR CD1 1 1 6 57480 1 1 140 TYR CD2 C 28.268 5.943 21.486 1.00 . A A . 140 TYR CD2 1 1 6 57481 1 1 140 TYR CE1 C 29.661 3.748 20.555 1.00 . A A . 140 TYR CE1 1 1 6 57482 1 1 140 TYR CE2 C 29.299 6.113 20.584 1.00 . A A . 140 TYR CE2 1 1 6 57483 1 1 140 TYR CG C 27.904 4.671 21.942 1.00 . A A . 140 TYR CG 1 1 6 57484 1 1 140 TYR CZ C 29.997 5.015 20.126 1.00 . A A . 140 TYR CZ 1 1 6 57485 1 1 140 TYR H H 25.196 4.344 24.958 1.00 . A A . 140 TYR H 1 1 6 57486 1 1 140 TYR HA H 27.716 3.165 24.402 1.00 . A A . 140 TYR HA 1 1 6 57487 1 1 140 TYR HB2 H 26.134 3.683 22.606 1.00 . A A . 140 TYR HB2 1 1 6 57488 1 1 140 TYR HB3 H 26.181 5.399 22.992 1.00 . A A . 140 TYR HB3 1 1 6 57489 1 1 140 TYR HD1 H 28.367 2.580 21.789 1.00 . A A . 140 TYR HD1 1 1 6 57490 1 1 140 TYR HD2 H 27.725 6.807 21.845 1.00 . A A . 140 TYR HD2 1 1 6 57491 1 1 140 TYR HE1 H 30.205 2.884 20.189 1.00 . A A . 140 TYR HE1 1 1 6 57492 1 1 140 TYR HE2 H 29.563 7.107 20.246 1.00 . A A . 140 TYR HE2 1 1 6 57493 1 1 140 TYR HH H 31.094 4.421 18.653 1.00 . A A . 140 TYR HH 1 1 6 57494 1 1 140 TYR N N 26.069 4.060 25.306 1.00 . A A . 140 TYR N 1 1 6 57495 1 1 140 TYR O O 29.482 5.030 24.718 1.00 . A A . 140 TYR O 1 1 6 57496 1 1 140 TYR OH O 31.036 5.188 19.234 1.00 . A A . 140 TYR OH 1 1 6 57497 1 1 141 LEU C C 29.532 7.130 27.080 1.00 . A A . 141 LEU C 1 1 6 57498 1 1 141 LEU CA C 28.507 7.438 25.980 1.00 . A A . 141 LEU CA 1 1 6 57499 1 1 141 LEU CB C 27.484 8.500 26.476 1.00 . A A . 141 LEU CB 1 1 6 57500 1 1 141 LEU CD1 C 28.671 10.612 25.679 1.00 . A A . 141 LEU CD1 1 1 6 57501 1 1 141 LEU CD2 C 26.850 10.762 27.450 1.00 . A A . 141 LEU CD2 1 1 6 57502 1 1 141 LEU CG C 28.008 9.911 26.875 1.00 . A A . 141 LEU CG 1 1 6 57503 1 1 141 LEU H H 26.811 6.189 25.808 1.00 . A A . 141 LEU H 1 1 6 57504 1 1 141 LEU HA H 29.026 7.827 25.106 1.00 . A A . 141 LEU HA 1 1 6 57505 1 1 141 LEU HB2 H 26.740 8.636 25.693 1.00 . A A . 141 LEU HB2 1 1 6 57506 1 1 141 LEU HB3 H 26.969 8.079 27.339 1.00 . A A . 141 LEU HB3 1 1 6 57507 1 1 141 LEU HD11 H 27.949 10.756 24.890 1.00 . A A . 141 LEU HD11 1 1 6 57508 1 1 141 LEU HD12 H 29.485 10.008 25.306 1.00 . A A . 141 LEU HD12 1 1 6 57509 1 1 141 LEU HD13 H 29.061 11.573 25.989 1.00 . A A . 141 LEU HD13 1 1 6 57510 1 1 141 LEU HD21 H 27.223 11.731 27.753 1.00 . A A . 141 LEU HD21 1 1 6 57511 1 1 141 LEU HD22 H 26.423 10.262 28.313 1.00 . A A . 141 LEU HD22 1 1 6 57512 1 1 141 LEU HD23 H 26.079 10.894 26.699 1.00 . A A . 141 LEU HD23 1 1 6 57513 1 1 141 LEU HG H 28.759 9.810 27.650 1.00 . A A . 141 LEU HG 1 1 6 57514 1 1 141 LEU N N 27.758 6.234 25.570 1.00 . A A . 141 LEU N 1 1 6 57515 1 1 141 LEU O O 30.653 7.663 27.051 1.00 . A A . 141 LEU O 1 1 6 57516 1 1 142 GLN C C 29.438 4.779 30.051 1.00 . A A . 142 GLN C 1 1 6 57517 1 1 142 GLN CA C 29.960 6.001 29.244 1.00 . A A . 142 GLN CA 1 1 6 57518 1 1 142 GLN CB C 29.996 7.274 30.159 1.00 . A A . 142 GLN CB 1 1 6 57519 1 1 142 GLN CD C 31.002 8.428 32.239 1.00 . A A . 142 GLN CD 1 1 6 57520 1 1 142 GLN CG C 31.055 7.234 31.282 1.00 . A A . 142 GLN CG 1 1 6 57521 1 1 142 GLN H H 28.259 5.838 27.965 1.00 . A A . 142 GLN H 1 1 6 57522 1 1 142 GLN HA H 30.966 5.780 28.903 1.00 . A A . 142 GLN HA 1 1 6 57523 1 1 142 GLN HB2 H 30.202 8.138 29.534 1.00 . A A . 142 GLN HB2 1 1 6 57524 1 1 142 GLN HB3 H 29.018 7.414 30.613 1.00 . A A . 142 GLN HB3 1 1 6 57525 1 1 142 GLN HE21 H 31.727 7.315 33.722 1.00 . A A . 142 GLN HE21 1 1 6 57526 1 1 142 GLN HE22 H 31.390 8.968 34.103 1.00 . A A . 142 GLN HE22 1 1 6 57527 1 1 142 GLN HG2 H 30.909 6.326 31.857 1.00 . A A . 142 GLN HG2 1 1 6 57528 1 1 142 GLN HG3 H 32.041 7.202 30.831 1.00 . A A . 142 GLN HG3 1 1 6 57529 1 1 142 GLN N N 29.129 6.282 28.055 1.00 . A A . 142 GLN N 1 1 6 57530 1 1 142 GLN NE2 N 31.413 8.218 33.479 1.00 . A A . 142 GLN NE2 1 1 6 57531 1 1 142 GLN O O 30.167 4.249 30.895 1.00 . A A . 142 GLN O 1 1 6 57532 1 1 142 GLN OE1 O 30.601 9.529 31.865 1.00 . A A . 142 GLN OE1 1 1 6 57533 1 1 143 GLN C C 27.262 3.846 32.021 1.00 . A A . 143 GLN C 1 1 6 57534 1 1 143 GLN CA C 27.458 3.324 30.576 1.00 . A A . 143 GLN CA 1 1 6 57535 1 1 143 GLN CB C 28.130 1.902 30.582 1.00 . A A . 143 GLN CB 1 1 6 57536 1 1 143 GLN CD C 28.809 -0.214 29.297 1.00 . A A . 143 GLN CD 1 1 6 57537 1 1 143 GLN CG C 28.196 1.189 29.218 1.00 . A A . 143 GLN CG 1 1 6 57538 1 1 143 GLN H H 27.752 4.664 28.955 1.00 . A A . 143 GLN H 1 1 6 57539 1 1 143 GLN HA H 26.474 3.232 30.127 1.00 . A A . 143 GLN HA 1 1 6 57540 1 1 143 GLN HB2 H 29.144 2.005 30.955 1.00 . A A . 143 GLN HB2 1 1 6 57541 1 1 143 GLN HB3 H 27.581 1.262 31.269 1.00 . A A . 143 GLN HB3 1 1 6 57542 1 1 143 GLN HE21 H 30.637 0.529 29.057 1.00 . A A . 143 GLN HE21 1 1 6 57543 1 1 143 GLN HE22 H 30.536 -1.188 29.228 1.00 . A A . 143 GLN HE22 1 1 6 57544 1 1 143 GLN HG2 H 27.189 1.103 28.819 1.00 . A A . 143 GLN HG2 1 1 6 57545 1 1 143 GLN HG3 H 28.791 1.793 28.540 1.00 . A A . 143 GLN HG3 1 1 6 57546 1 1 143 GLN N N 28.194 4.323 29.757 1.00 . A A . 143 GLN N 1 1 6 57547 1 1 143 GLN NE2 N 30.126 -0.300 29.185 1.00 . A A . 143 GLN NE2 1 1 6 57548 1 1 143 GLN O O 28.035 3.511 32.927 1.00 . A A . 143 GLN O 1 1 6 57549 1 1 143 GLN OE1 O 28.107 -1.209 29.487 1.00 . A A . 143 GLN OE1 1 1 6 57550 1 1 144 GLN C C 24.398 5.600 33.614 1.00 . A A . 144 GLN C 1 1 6 57551 1 1 144 GLN CA C 25.902 5.278 33.528 1.00 . A A . 144 GLN CA 1 1 6 57552 1 1 144 GLN CB C 26.744 6.548 33.838 1.00 . A A . 144 GLN CB 1 1 6 57553 1 1 144 GLN CD C 27.311 8.975 33.222 1.00 . A A . 144 GLN CD 1 1 6 57554 1 1 144 GLN CG C 26.610 7.681 32.798 1.00 . A A . 144 GLN CG 1 1 6 57555 1 1 144 GLN H H 25.740 4.992 31.427 1.00 . A A . 144 GLN H 1 1 6 57556 1 1 144 GLN HA H 26.118 4.524 34.283 1.00 . A A . 144 GLN HA 1 1 6 57557 1 1 144 GLN HB2 H 26.453 6.938 34.810 1.00 . A A . 144 GLN HB2 1 1 6 57558 1 1 144 GLN HB3 H 27.790 6.261 33.889 1.00 . A A . 144 GLN HB3 1 1 6 57559 1 1 144 GLN HE21 H 27.755 9.391 31.346 1.00 . A A . 144 GLN HE21 1 1 6 57560 1 1 144 GLN HE22 H 28.276 10.540 32.526 1.00 . A A . 144 GLN HE22 1 1 6 57561 1 1 144 GLN HG2 H 27.039 7.341 31.862 1.00 . A A . 144 GLN HG2 1 1 6 57562 1 1 144 GLN HG3 H 25.558 7.899 32.642 1.00 . A A . 144 GLN HG3 1 1 6 57563 1 1 144 GLN N N 26.259 4.716 32.204 1.00 . A A . 144 GLN N 1 1 6 57564 1 1 144 GLN NE2 N 27.832 9.705 32.269 1.00 . A A . 144 GLN NE2 1 1 6 57565 1 1 144 GLN O O 23.930 6.105 34.641 1.00 . A A . 144 GLN O 1 1 6 57566 1 1 144 GLN OE1 O 27.395 9.300 34.405 1.00 . A A . 144 GLN OE1 1 1 6 57567 1 1 145 ALA C C 21.450 4.314 33.078 1.00 . A A . 145 ALA C 1 1 6 57568 1 1 145 ALA CA C 22.191 5.520 32.489 1.00 . A A . 145 ALA CA 1 1 6 57569 1 1 145 ALA CB C 21.731 5.774 31.048 1.00 . A A . 145 ALA CB 1 1 6 57570 1 1 145 ALA H H 24.082 4.900 31.760 1.00 . A A . 145 ALA H 1 1 6 57571 1 1 145 ALA HA H 21.954 6.408 33.083 1.00 . A A . 145 ALA HA 1 1 6 57572 1 1 145 ALA HB1 H 21.990 4.929 30.418 1.00 . A A . 145 ALA HB1 1 1 6 57573 1 1 145 ALA HB2 H 22.215 6.661 30.667 1.00 . A A . 145 ALA HB2 1 1 6 57574 1 1 145 ALA HB3 H 20.659 5.924 31.024 1.00 . A A . 145 ALA HB3 1 1 6 57575 1 1 145 ALA N N 23.648 5.303 32.538 1.00 . A A . 145 ALA N 1 1 6 57576 1 1 145 ALA O O 22.025 3.227 33.235 1.00 . A A . 145 ALA O 1 1 6 57577 1 1 146 GLY C C 17.842 3.730 33.637 1.00 . A A . 146 GLY C 1 1 6 57578 1 1 146 GLY CA C 19.306 3.468 33.932 1.00 . A A . 146 GLY CA 1 1 6 57579 1 1 146 GLY H H 19.785 5.416 33.244 1.00 . A A . 146 GLY H 1 1 6 57580 1 1 146 GLY HA2 H 19.584 2.509 33.500 1.00 . A A . 146 GLY HA2 1 1 6 57581 1 1 146 GLY HA3 H 19.440 3.424 35.003 1.00 . A A . 146 GLY HA3 1 1 6 57582 1 1 146 GLY N N 20.164 4.522 33.390 1.00 . A A . 146 GLY N 1 1 6 57583 1 1 146 GLY O O 17.468 4.855 33.267 1.00 . A A . 146 GLY O 1 1 6 57584 1 1 147 GLU C C 14.933 3.592 34.784 1.00 . A A . 147 GLU C 1 1 6 57585 1 1 147 GLU CA C 15.553 2.786 33.619 1.00 . A A . 147 GLU CA 1 1 6 57586 1 1 147 GLU CB C 14.936 1.362 33.524 1.00 . A A . 147 GLU CB 1 1 6 57587 1 1 147 GLU CD C 12.873 -0.097 33.103 1.00 . A A . 147 GLU CD 1 1 6 57588 1 1 147 GLU CG C 13.414 1.329 33.253 1.00 . A A . 147 GLU CG 1 1 6 57589 1 1 147 GLU H H 17.386 1.829 34.089 1.00 . A A . 147 GLU H 1 1 6 57590 1 1 147 GLU HA H 15.370 3.314 32.680 1.00 . A A . 147 GLU HA 1 1 6 57591 1 1 147 GLU HB2 H 15.432 0.828 32.717 1.00 . A A . 147 GLU HB2 1 1 6 57592 1 1 147 GLU HB3 H 15.130 0.831 34.454 1.00 . A A . 147 GLU HB3 1 1 6 57593 1 1 147 GLU HG2 H 12.901 1.824 34.075 1.00 . A A . 147 GLU HG2 1 1 6 57594 1 1 147 GLU HG3 H 13.206 1.881 32.339 1.00 . A A . 147 GLU HG3 1 1 6 57595 1 1 147 GLU N N 17.009 2.691 33.808 1.00 . A A . 147 GLU N 1 1 6 57596 1 1 147 GLU O O 15.495 3.645 35.882 1.00 . A A . 147 GLU O 1 1 6 57597 1 1 147 GLU OE1 O 13.036 -0.686 32.011 1.00 . A A . 147 GLU OE1 1 1 6 57598 1 1 147 GLU OE2 O 12.303 -0.641 34.071 1.00 . A A . 147 GLU OE2 1 1 6 57599 1 1 148 GLY C C 11.659 4.701 35.644 1.00 . A A . 148 GLY C 1 1 6 57600 1 1 148 GLY CA C 13.107 5.077 35.506 1.00 . A A . 148 GLY CA 1 1 6 57601 1 1 148 GLY H H 13.369 4.103 33.652 1.00 . A A . 148 GLY H 1 1 6 57602 1 1 148 GLY HA2 H 13.591 4.996 36.476 1.00 . A A . 148 GLY HA2 1 1 6 57603 1 1 148 GLY HA3 H 13.169 6.108 35.182 1.00 . A A . 148 GLY HA3 1 1 6 57604 1 1 148 GLY N N 13.786 4.234 34.526 1.00 . A A . 148 GLY N 1 1 6 57605 1 1 148 GLY O O 10.805 5.255 34.961 1.00 . A A . 148 GLY O 1 1 6 57606 1 1 149 THR C C 9.517 4.364 37.911 1.00 . A A . 149 THR C 1 1 6 57607 1 1 149 THR CA C 10.060 3.310 36.911 1.00 . A A . 149 THR CA 1 1 6 57608 1 1 149 THR CB C 10.106 1.890 37.562 1.00 . A A . 149 THR CB 1 1 6 57609 1 1 149 THR CG2 C 8.706 1.306 37.823 1.00 . A A . 149 THR CG2 1 1 6 57610 1 1 149 THR H H 12.166 3.198 36.850 1.00 . A A . 149 THR H 1 1 6 57611 1 1 149 THR HA H 9.419 3.275 36.028 1.00 . A A . 149 THR HA 1 1 6 57612 1 1 149 THR HB H 10.641 1.955 38.506 1.00 . A A . 149 THR HB 1 1 6 57613 1 1 149 THR HG1 H 10.813 1.333 35.793 1.00 . A A . 149 THR HG1 1 1 6 57614 1 1 149 THR HG21 H 8.166 1.221 36.890 1.00 . A A . 149 THR HG21 1 1 6 57615 1 1 149 THR HG22 H 8.158 1.954 38.497 1.00 . A A . 149 THR HG22 1 1 6 57616 1 1 149 THR HG23 H 8.800 0.326 38.273 1.00 . A A . 149 THR HG23 1 1 6 57617 1 1 149 THR N N 11.409 3.700 36.489 1.00 . A A . 149 THR N 1 1 6 57618 1 1 149 THR O O 10.310 4.968 38.648 1.00 . A A . 149 THR O 1 1 6 57619 1 1 149 THR OG1 O 10.830 0.995 36.697 1.00 . A A . 149 THR OG1 1 1 6 57620 1 1 150 GLU C C 7.847 5.554 40.244 1.00 . A A . 150 GLU C 1 1 6 57621 1 1 150 GLU CA C 7.493 5.616 38.733 1.00 . A A . 150 GLU CA 1 1 6 57622 1 1 150 GLU CB C 5.935 5.558 38.507 1.00 . A A . 150 GLU CB 1 1 6 57623 1 1 150 GLU CD C 5.433 3.320 39.751 1.00 . A A . 150 GLU CD 1 1 6 57624 1 1 150 GLU CG C 5.291 4.143 38.455 1.00 . A A . 150 GLU CG 1 1 6 57625 1 1 150 GLU H H 7.628 3.995 37.351 1.00 . A A . 150 GLU H 1 1 6 57626 1 1 150 GLU HA H 7.849 6.574 38.359 1.00 . A A . 150 GLU HA 1 1 6 57627 1 1 150 GLU HB2 H 5.438 6.115 39.297 1.00 . A A . 150 GLU HB2 1 1 6 57628 1 1 150 GLU HB3 H 5.712 6.053 37.564 1.00 . A A . 150 GLU HB3 1 1 6 57629 1 1 150 GLU HG2 H 4.232 4.257 38.244 1.00 . A A . 150 GLU HG2 1 1 6 57630 1 1 150 GLU HG3 H 5.745 3.595 37.633 1.00 . A A . 150 GLU HG3 1 1 6 57631 1 1 150 GLU N N 8.179 4.573 37.918 1.00 . A A . 150 GLU N 1 1 6 57632 1 1 150 GLU O O 8.224 4.499 40.773 1.00 . A A . 150 GLU O 1 1 6 57633 1 1 150 GLU OE1 O 4.779 3.657 40.753 1.00 . A A . 150 GLU OE1 1 1 6 57634 1 1 150 GLU OE2 O 6.180 2.322 39.768 1.00 . A A . 150 GLU OE2 1 1 6 57635 1 1 151 GLU C C 6.912 6.073 43.137 1.00 . A A . 151 GLU C 1 1 6 57636 1 1 151 GLU CA C 7.970 6.878 42.357 1.00 . A A . 151 GLU CA 1 1 6 57637 1 1 151 GLU CB C 7.930 8.395 42.740 1.00 . A A . 151 GLU CB 1 1 6 57638 1 1 151 GLU CD C 9.744 9.022 40.970 1.00 . A A . 151 GLU CD 1 1 6 57639 1 1 151 GLU CG C 9.211 9.208 42.408 1.00 . A A . 151 GLU CG 1 1 6 57640 1 1 151 GLU H H 7.526 7.524 40.384 1.00 . A A . 151 GLU H 1 1 6 57641 1 1 151 GLU HA H 8.954 6.484 42.589 1.00 . A A . 151 GLU HA 1 1 6 57642 1 1 151 GLU HB2 H 7.097 8.863 42.222 1.00 . A A . 151 GLU HB2 1 1 6 57643 1 1 151 GLU HB3 H 7.752 8.484 43.810 1.00 . A A . 151 GLU HB3 1 1 6 57644 1 1 151 GLU HG2 H 8.995 10.261 42.558 1.00 . A A . 151 GLU HG2 1 1 6 57645 1 1 151 GLU HG3 H 9.987 8.921 43.111 1.00 . A A . 151 GLU HG3 1 1 6 57646 1 1 151 GLU N N 7.749 6.721 40.904 1.00 . A A . 151 GLU N 1 1 6 57647 1 1 151 GLU O O 7.245 5.119 43.853 1.00 . A A . 151 GLU O 1 1 6 57648 1 1 151 GLU OE1 O 9.026 9.369 40.012 1.00 . A A . 151 GLU OE1 1 1 6 57649 1 1 151 GLU OE2 O 10.886 8.528 40.795 1.00 . A A . 151 GLU OE2 1 1 6 57650 1 1 152 HIS C C 3.220 6.366 42.790 1.00 . A A . 152 HIS C 1 1 6 57651 1 1 152 HIS CA C 4.460 5.759 43.463 1.00 . A A . 152 HIS CA 1 1 6 57652 1 1 152 HIS CB C 4.338 5.774 45.044 1.00 . A A . 152 HIS CB 1 1 6 57653 1 1 152 HIS CD2 C 4.937 3.240 45.195 1.00 . A A . 152 HIS CD2 1 1 6 57654 1 1 152 HIS CE1 C 4.652 2.964 47.343 1.00 . A A . 152 HIS CE1 1 1 6 57655 1 1 152 HIS CG C 4.557 4.435 45.708 1.00 . A A . 152 HIS CG 1 1 6 57656 1 1 152 HIS H H 5.492 7.309 42.460 1.00 . A A . 152 HIS H 1 1 6 57657 1 1 152 HIS HA H 4.555 4.727 43.118 1.00 . A A . 152 HIS HA 1 1 6 57658 1 1 152 HIS HB2 H 5.076 6.454 45.453 1.00 . A A . 152 HIS HB2 1 1 6 57659 1 1 152 HIS HB3 H 3.353 6.124 45.339 1.00 . A A . 152 HIS HB3 1 1 6 57660 1 1 152 HIS HD1 H 4.115 4.896 47.715 1.00 . A A . 152 HIS HD1 1 1 6 57661 1 1 152 HIS HD2 H 5.160 3.027 44.159 1.00 . A A . 152 HIS HD2 1 1 6 57662 1 1 152 HIS HE1 H 4.588 2.507 48.324 1.00 . A A . 152 HIS HE1 1 1 6 57663 1 1 152 HIS HE2 H 5.398 1.460 46.186 1.00 . A A . 152 HIS HE2 1 1 6 57664 1 1 152 HIS N N 5.643 6.479 42.963 1.00 . A A . 152 HIS N 1 1 6 57665 1 1 152 HIS ND1 N 4.384 4.223 47.059 1.00 . A A . 152 HIS ND1 1 1 6 57666 1 1 152 HIS NE2 N 4.989 2.348 46.230 1.00 . A A . 152 HIS NE2 1 1 6 57667 1 1 152 HIS O O 2.633 7.319 43.311 1.00 . A A . 152 HIS O 1 1 6 57668 1 1 153 GLN C C 0.429 5.869 41.627 1.00 . A A . 153 GLN C 1 1 6 57669 1 1 153 GLN CA C 1.703 6.217 40.817 1.00 . A A . 153 GLN CA 1 1 6 57670 1 1 153 GLN CB C 1.735 5.498 39.428 1.00 . A A . 153 GLN CB 1 1 6 57671 1 1 153 GLN CD C 0.602 7.403 38.091 1.00 . A A . 153 GLN CD 1 1 6 57672 1 1 153 GLN CG C 0.617 5.908 38.438 1.00 . A A . 153 GLN CG 1 1 6 57673 1 1 153 GLN H H 3.496 5.180 41.208 1.00 . A A . 153 GLN H 1 1 6 57674 1 1 153 GLN HA H 1.736 7.293 40.655 1.00 . A A . 153 GLN HA 1 1 6 57675 1 1 153 GLN HB2 H 2.691 5.705 38.957 1.00 . A A . 153 GLN HB2 1 1 6 57676 1 1 153 GLN HB3 H 1.667 4.424 39.592 1.00 . A A . 153 GLN HB3 1 1 6 57677 1 1 153 GLN HE21 H -1.349 7.341 37.710 1.00 . A A . 153 GLN HE21 1 1 6 57678 1 1 153 GLN HE22 H -0.585 8.877 37.505 1.00 . A A . 153 GLN HE22 1 1 6 57679 1 1 153 GLN HG2 H 0.743 5.350 37.519 1.00 . A A . 153 GLN HG2 1 1 6 57680 1 1 153 GLN HG3 H -0.338 5.645 38.878 1.00 . A A . 153 GLN HG3 1 1 6 57681 1 1 153 GLN N N 2.896 5.843 41.590 1.00 . A A . 153 GLN N 1 1 6 57682 1 1 153 GLN NE2 N -0.560 7.927 37.734 1.00 . A A . 153 GLN NE2 1 1 6 57683 1 1 153 GLN O O -0.095 4.751 41.544 1.00 . A A . 153 GLN O 1 1 6 57684 1 1 153 GLN OE1 O 1.628 8.082 38.120 1.00 . A A . 153 GLN OE1 1 1 6 57685 1 1 154 ASP C C -2.452 6.456 42.758 1.00 . A A . 154 ASP C 1 1 6 57686 1 1 154 ASP CA C -1.092 6.650 43.448 1.00 . A A . 154 ASP CA 1 1 6 57687 1 1 154 ASP CB C -1.121 7.866 44.416 1.00 . A A . 154 ASP CB 1 1 6 57688 1 1 154 ASP CG C -2.094 7.681 45.593 1.00 . A A . 154 ASP CG 1 1 6 57689 1 1 154 ASP H H 0.423 7.718 42.407 1.00 . A A . 154 ASP H 1 1 6 57690 1 1 154 ASP HA H -0.862 5.754 44.021 1.00 . A A . 154 ASP HA 1 1 6 57691 1 1 154 ASP HB2 H -0.124 8.018 44.820 1.00 . A A . 154 ASP HB2 1 1 6 57692 1 1 154 ASP HB3 H -1.397 8.757 43.861 1.00 . A A . 154 ASP HB3 1 1 6 57693 1 1 154 ASP N N -0.009 6.838 42.457 1.00 . A A . 154 ASP N 1 1 6 57694 1 1 154 ASP O O -3.271 5.638 43.187 1.00 . A A . 154 ASP O 1 1 6 57695 1 1 154 ASP OD1 O -3.169 8.312 45.614 1.00 . A A . 154 ASP OD1 1 1 6 57696 1 1 154 ASP OD2 O -1.785 6.884 46.504 1.00 . A A . 154 ASP OD2 1 1 6 57697 1 1 155 ALA C C -3.400 7.437 39.369 1.00 . A A . 155 ALA C 1 1 6 57698 1 1 155 ALA CA C -3.836 7.116 40.813 1.00 . A A . 155 ALA CA 1 1 6 57699 1 1 155 ALA CB C -4.964 8.053 41.301 1.00 . A A . 155 ALA CB 1 1 6 57700 1 1 155 ALA H H -1.984 7.895 41.460 1.00 . A A . 155 ALA H 1 1 6 57701 1 1 155 ALA HA H -4.206 6.089 40.859 1.00 . A A . 155 ALA HA 1 1 6 57702 1 1 155 ALA HB1 H -5.244 7.787 42.311 1.00 . A A . 155 ALA HB1 1 1 6 57703 1 1 155 ALA HB2 H -5.829 7.953 40.654 1.00 . A A . 155 ALA HB2 1 1 6 57704 1 1 155 ALA HB3 H -4.622 9.079 41.283 1.00 . A A . 155 ALA HB3 1 1 6 57705 1 1 155 ALA N N -2.660 7.222 41.684 1.00 . A A . 155 ALA N 1 1 6 57706 1 1 155 ALA O O -3.173 8.629 39.058 1.00 . A A . 155 ALA O 1 1 6 57707 1 1 155 ALA OXT O -3.235 6.502 38.561 1.00 . A A . 155 ALA OXT 1 1 6 57708 2 1 1 MET C C -20.624 -35.742 -17.673 1.00 . B B . 1 MET C 1 1 6 57709 2 1 1 MET CA C -21.380 -36.913 -18.320 1.00 . B B . 1 MET CA 1 1 6 57710 2 1 1 MET CB C -22.762 -36.456 -18.879 1.00 . B B . 1 MET CB 1 1 6 57711 2 1 1 MET CE C -24.691 -40.068 -19.920 1.00 . B B . 1 MET CE 1 1 6 57712 2 1 1 MET CG C -23.517 -37.536 -19.679 1.00 . B B . 1 MET CG 1 1 6 57713 2 1 1 MET H1 H -22.044 -38.806 -17.761 1.00 . B B . 1 MET H1 1 1 6 57714 2 1 1 MET H2 H -22.085 -37.664 -16.515 1.00 . B B . 1 MET H2 1 1 6 57715 2 1 1 MET H3 H -20.614 -38.328 -17.002 1.00 . B B . 1 MET H3 1 1 6 57716 2 1 1 MET HA H -20.779 -37.303 -19.140 1.00 . B B . 1 MET HA 1 1 6 57717 2 1 1 MET HB2 H -23.390 -36.152 -18.049 1.00 . B B . 1 MET HB2 1 1 6 57718 2 1 1 MET HB3 H -22.610 -35.597 -19.529 1.00 . B B . 1 MET HB3 1 1 6 57719 2 1 1 MET HE1 H -25.030 -40.974 -19.441 1.00 . B B . 1 MET HE1 1 1 6 57720 2 1 1 MET HE2 H -23.971 -40.314 -20.688 1.00 . B B . 1 MET HE2 1 1 6 57721 2 1 1 MET HE3 H -25.534 -39.564 -20.368 1.00 . B B . 1 MET HE3 1 1 6 57722 2 1 1 MET HG2 H -24.437 -37.110 -20.058 1.00 . B B . 1 MET HG2 1 1 6 57723 2 1 1 MET HG3 H -22.900 -37.845 -20.515 1.00 . B B . 1 MET HG3 1 1 6 57724 2 1 1 MET N N -21.543 -38.005 -17.333 1.00 . B B . 1 MET N 1 1 6 57725 2 1 1 MET O O -21.250 -34.854 -17.083 1.00 . B B . 1 MET O 1 1 6 57726 2 1 1 MET SD S -23.929 -39.000 -18.694 1.00 . B B . 1 MET SD 1 1 6 57727 2 1 2 SER C C -16.939 -34.883 -17.677 1.00 . B B . 2 SER C 1 1 6 57728 2 1 2 SER CA C -18.395 -34.726 -17.174 1.00 . B B . 2 SER CA 1 1 6 57729 2 1 2 SER CB C -18.432 -34.761 -15.621 1.00 . B B . 2 SER CB 1 1 6 57730 2 1 2 SER H H -18.846 -36.540 -18.199 1.00 . B B . 2 SER H 1 1 6 57731 2 1 2 SER HA H -18.769 -33.762 -17.517 1.00 . B B . 2 SER HA 1 1 6 57732 2 1 2 SER HB2 H -19.457 -34.769 -15.285 1.00 . B B . 2 SER HB2 1 1 6 57733 2 1 2 SER HB3 H -17.930 -35.652 -15.259 1.00 . B B . 2 SER HB3 1 1 6 57734 2 1 2 SER HG H -16.864 -33.837 -14.878 1.00 . B B . 2 SER HG 1 1 6 57735 2 1 2 SER N N -19.271 -35.777 -17.746 1.00 . B B . 2 SER N 1 1 6 57736 2 1 2 SER O O -15.977 -34.536 -16.966 1.00 . B B . 2 SER O 1 1 6 57737 2 1 2 SER OG O -17.789 -33.622 -15.068 1.00 . B B . 2 SER OG 1 1 6 57738 2 1 3 GLU C C -14.929 -34.184 -20.043 1.00 . B B . 3 GLU C 1 1 6 57739 2 1 3 GLU CA C -15.479 -35.549 -19.574 1.00 . B B . 3 GLU CA 1 1 6 57740 2 1 3 GLU CB C -15.589 -36.554 -20.759 1.00 . B B . 3 GLU CB 1 1 6 57741 2 1 3 GLU CD C -14.417 -37.746 -22.728 1.00 . B B . 3 GLU CD 1 1 6 57742 2 1 3 GLU CG C -14.272 -36.801 -21.524 1.00 . B B . 3 GLU CG 1 1 6 57743 2 1 3 GLU H H -17.588 -35.626 -19.420 1.00 . B B . 3 GLU H 1 1 6 57744 2 1 3 GLU HA H -14.791 -35.962 -18.837 1.00 . B B . 3 GLU HA 1 1 6 57745 2 1 3 GLU HB2 H -15.930 -37.505 -20.367 1.00 . B B . 3 GLU HB2 1 1 6 57746 2 1 3 GLU HB3 H -16.333 -36.189 -21.461 1.00 . B B . 3 GLU HB3 1 1 6 57747 2 1 3 GLU HG2 H -13.894 -35.848 -21.879 1.00 . B B . 3 GLU HG2 1 1 6 57748 2 1 3 GLU HG3 H -13.548 -37.218 -20.826 1.00 . B B . 3 GLU HG3 1 1 6 57749 2 1 3 GLU N N -16.787 -35.377 -18.919 1.00 . B B . 3 GLU N 1 1 6 57750 2 1 3 GLU O O -15.119 -33.781 -21.205 1.00 . B B . 3 GLU O 1 1 6 57751 2 1 3 GLU OE1 O -15.129 -37.391 -23.696 1.00 . B B . 3 GLU OE1 1 1 6 57752 2 1 3 GLU OE2 O -13.797 -38.830 -22.731 1.00 . B B . 3 GLU OE2 1 1 6 57753 2 1 4 GLN C C -14.567 -31.011 -19.885 1.00 . B B . 4 GLN C 1 1 6 57754 2 1 4 GLN CA C -13.638 -32.141 -19.315 1.00 . B B . 4 GLN CA 1 1 6 57755 2 1 4 GLN CB C -12.409 -32.415 -20.251 1.00 . B B . 4 GLN CB 1 1 6 57756 2 1 4 GLN CD C -10.178 -31.643 -21.270 1.00 . B B . 4 GLN CD 1 1 6 57757 2 1 4 GLN CG C -11.397 -31.257 -20.422 1.00 . B B . 4 GLN CG 1 1 6 57758 2 1 4 GLN H H -14.422 -33.747 -18.153 1.00 . B B . 4 GLN H 1 1 6 57759 2 1 4 GLN HA H -13.267 -31.811 -18.351 1.00 . B B . 4 GLN HA 1 1 6 57760 2 1 4 GLN HB2 H -11.867 -33.272 -19.859 1.00 . B B . 4 GLN HB2 1 1 6 57761 2 1 4 GLN HB3 H -12.784 -32.684 -21.235 1.00 . B B . 4 GLN HB3 1 1 6 57762 2 1 4 GLN HE21 H -9.980 -29.782 -21.943 1.00 . B B . 4 GLN HE21 1 1 6 57763 2 1 4 GLN HE22 H -8.826 -30.928 -22.524 1.00 . B B . 4 GLN HE22 1 1 6 57764 2 1 4 GLN HG2 H -11.904 -30.423 -20.898 1.00 . B B . 4 GLN HG2 1 1 6 57765 2 1 4 GLN HG3 H -11.051 -30.942 -19.444 1.00 . B B . 4 GLN HG3 1 1 6 57766 2 1 4 GLN N N -14.357 -33.426 -19.075 1.00 . B B . 4 GLN N 1 1 6 57767 2 1 4 GLN NE2 N -9.605 -30.689 -21.983 1.00 . B B . 4 GLN NE2 1 1 6 57768 2 1 4 GLN O O -14.117 -29.881 -20.105 1.00 . B B . 4 GLN O 1 1 6 57769 2 1 4 GLN OE1 O -9.751 -32.798 -21.283 1.00 . B B . 4 GLN OE1 1 1 6 57770 2 1 5 ASN C C -17.092 -29.198 -19.893 1.00 . B B . 5 ASN C 1 1 6 57771 2 1 5 ASN CA C -16.838 -30.431 -20.762 1.00 . B B . 5 ASN CA 1 1 6 57772 2 1 5 ASN CB C -18.178 -31.184 -20.999 1.00 . B B . 5 ASN CB 1 1 6 57773 2 1 5 ASN CG C -19.283 -30.304 -21.598 1.00 . B B . 5 ASN CG 1 1 6 57774 2 1 5 ASN H H -16.183 -32.192 -19.795 1.00 . B B . 5 ASN H 1 1 6 57775 2 1 5 ASN HA H -16.420 -30.127 -21.726 1.00 . B B . 5 ASN HA 1 1 6 57776 2 1 5 ASN HB2 H -18.004 -32.002 -21.683 1.00 . B B . 5 ASN HB2 1 1 6 57777 2 1 5 ASN HB3 H -18.533 -31.596 -20.055 1.00 . B B . 5 ASN HB3 1 1 6 57778 2 1 5 ASN HD21 H -20.593 -31.010 -20.290 1.00 . B B . 5 ASN HD21 1 1 6 57779 2 1 5 ASN HD22 H -21.195 -29.853 -21.416 1.00 . B B . 5 ASN HD22 1 1 6 57780 2 1 5 ASN N N -15.865 -31.329 -20.105 1.00 . B B . 5 ASN N 1 1 6 57781 2 1 5 ASN ND2 N -20.477 -30.396 -21.049 1.00 . B B . 5 ASN ND2 1 1 6 57782 2 1 5 ASN O O -17.485 -29.370 -18.740 1.00 . B B . 5 ASN O 1 1 6 57783 2 1 5 ASN OD1 O -19.053 -29.504 -22.507 1.00 . B B . 5 ASN OD1 1 1 6 57784 2 1 6 ASN C C -16.281 -26.544 -18.453 1.00 . B B . 6 ASN C 1 1 6 57785 2 1 6 ASN CA C -16.966 -26.647 -19.855 1.00 . B B . 6 ASN CA 1 1 6 57786 2 1 6 ASN CB C -18.415 -26.030 -19.915 1.00 . B B . 6 ASN CB 1 1 6 57787 2 1 6 ASN CG C -19.579 -26.829 -19.287 1.00 . B B . 6 ASN CG 1 1 6 57788 2 1 6 ASN H H -16.614 -28.014 -21.447 1.00 . B B . 6 ASN H 1 1 6 57789 2 1 6 ASN HA H -16.363 -26.024 -20.502 1.00 . B B . 6 ASN HA 1 1 6 57790 2 1 6 ASN HB2 H -18.398 -25.065 -19.420 1.00 . B B . 6 ASN HB2 1 1 6 57791 2 1 6 ASN HB3 H -18.658 -25.852 -20.964 1.00 . B B . 6 ASN HB3 1 1 6 57792 2 1 6 ASN HD21 H -20.792 -26.234 -20.735 1.00 . B B . 6 ASN HD21 1 1 6 57793 2 1 6 ASN HD22 H -21.491 -27.253 -19.531 1.00 . B B . 6 ASN HD22 1 1 6 57794 2 1 6 ASN N N -16.870 -27.993 -20.494 1.00 . B B . 6 ASN N 1 1 6 57795 2 1 6 ASN ND2 N -20.735 -26.771 -19.914 1.00 . B B . 6 ASN ND2 1 1 6 57796 2 1 6 ASN O O -15.226 -25.886 -18.329 1.00 . B B . 6 ASN O 1 1 6 57797 2 1 6 ASN OD1 O -19.462 -27.483 -18.265 1.00 . B B . 6 ASN OD1 1 1 6 57798 2 1 7 THR C C -16.399 -25.946 -15.372 1.00 . B B . 7 THR C 1 1 6 57799 2 1 7 THR CA C -16.342 -27.311 -16.072 1.00 . B B . 7 THR CA 1 1 6 57800 2 1 7 THR CB C -14.905 -27.951 -16.015 1.00 . B B . 7 THR CB 1 1 6 57801 2 1 7 THR CG2 C -14.381 -28.131 -14.572 1.00 . B B . 7 THR CG2 1 1 6 57802 2 1 7 THR H H -17.684 -27.719 -17.632 1.00 . B B . 7 THR H 1 1 6 57803 2 1 7 THR HA H -17.014 -27.983 -15.549 1.00 . B B . 7 THR HA 1 1 6 57804 2 1 7 THR HB H -14.221 -27.308 -16.552 1.00 . B B . 7 THR HB 1 1 6 57805 2 1 7 THR HG1 H -15.728 -29.294 -17.228 1.00 . B B . 7 THR HG1 1 1 6 57806 2 1 7 THR HG21 H -14.304 -27.165 -14.086 1.00 . B B . 7 THR HG21 1 1 6 57807 2 1 7 THR HG22 H -13.402 -28.598 -14.590 1.00 . B B . 7 THR HG22 1 1 6 57808 2 1 7 THR HG23 H -15.060 -28.758 -14.015 1.00 . B B . 7 THR HG23 1 1 6 57809 2 1 7 THR N N -16.859 -27.228 -17.439 1.00 . B B . 7 THR N 1 1 6 57810 2 1 7 THR O O -15.590 -25.051 -15.653 1.00 . B B . 7 THR O 1 1 6 57811 2 1 7 THR OG1 O -14.935 -29.237 -16.673 1.00 . B B . 7 THR OG1 1 1 6 57812 2 1 8 GLU C C -16.314 -24.250 -12.808 1.00 . B B . 8 GLU C 1 1 6 57813 2 1 8 GLU CA C -17.568 -24.586 -13.645 1.00 . B B . 8 GLU CA 1 1 6 57814 2 1 8 GLU CB C -18.797 -24.746 -12.717 1.00 . B B . 8 GLU CB 1 1 6 57815 2 1 8 GLU CD C -21.332 -25.110 -12.519 1.00 . B B . 8 GLU CD 1 1 6 57816 2 1 8 GLU CG C -20.115 -25.070 -13.457 1.00 . B B . 8 GLU CG 1 1 6 57817 2 1 8 GLU H H -17.996 -26.547 -14.327 1.00 . B B . 8 GLU H 1 1 6 57818 2 1 8 GLU HA H -17.756 -23.760 -14.330 1.00 . B B . 8 GLU HA 1 1 6 57819 2 1 8 GLU HB2 H -18.598 -25.546 -12.008 1.00 . B B . 8 GLU HB2 1 1 6 57820 2 1 8 GLU HB3 H -18.939 -23.823 -12.162 1.00 . B B . 8 GLU HB3 1 1 6 57821 2 1 8 GLU HG2 H -20.284 -24.316 -14.222 1.00 . B B . 8 GLU HG2 1 1 6 57822 2 1 8 GLU HG3 H -20.012 -26.037 -13.945 1.00 . B B . 8 GLU HG3 1 1 6 57823 2 1 8 GLU N N -17.377 -25.805 -14.456 1.00 . B B . 8 GLU N 1 1 6 57824 2 1 8 GLU O O -16.141 -23.096 -12.386 1.00 . B B . 8 GLU O 1 1 6 57825 2 1 8 GLU OE1 O -21.883 -24.034 -12.204 1.00 . B B . 8 GLU OE1 1 1 6 57826 2 1 8 GLU OE2 O -21.734 -26.213 -12.081 1.00 . B B . 8 GLU OE2 1 1 6 57827 2 1 9 MET C C -14.267 -24.788 -10.450 1.00 . B B . 9 MET C 1 1 6 57828 2 1 9 MET CA C -14.139 -25.190 -11.944 1.00 . B B . 9 MET CA 1 1 6 57829 2 1 9 MET CB C -13.254 -24.204 -12.798 1.00 . B B . 9 MET CB 1 1 6 57830 2 1 9 MET CE C -9.430 -23.379 -11.201 1.00 . B B . 9 MET CE 1 1 6 57831 2 1 9 MET CG C -11.738 -24.217 -12.533 1.00 . B B . 9 MET CG 1 1 6 57832 2 1 9 MET H H -15.775 -26.186 -12.835 1.00 . B B . 9 MET H 1 1 6 57833 2 1 9 MET HA H -13.696 -26.178 -11.990 1.00 . B B . 9 MET HA 1 1 6 57834 2 1 9 MET HB2 H -13.405 -24.444 -13.847 1.00 . B B . 9 MET HB2 1 1 6 57835 2 1 9 MET HB3 H -13.614 -23.191 -12.638 1.00 . B B . 9 MET HB3 1 1 6 57836 2 1 9 MET HE1 H -9.052 -23.040 -12.155 1.00 . B B . 9 MET HE1 1 1 6 57837 2 1 9 MET HE2 H -9.179 -24.423 -11.067 1.00 . B B . 9 MET HE2 1 1 6 57838 2 1 9 MET HE3 H -8.980 -22.797 -10.411 1.00 . B B . 9 MET HE3 1 1 6 57839 2 1 9 MET HG2 H -11.435 -25.234 -12.313 1.00 . B B . 9 MET HG2 1 1 6 57840 2 1 9 MET HG3 H -11.225 -23.884 -13.424 1.00 . B B . 9 MET HG3 1 1 6 57841 2 1 9 MET N N -15.471 -25.296 -12.574 1.00 . B B . 9 MET N 1 1 6 57842 2 1 9 MET O O -15.363 -24.451 -9.974 1.00 . B B . 9 MET O 1 1 6 57843 2 1 9 MET SD S -11.216 -23.172 -11.152 1.00 . B B . 9 MET SD 1 1 6 57844 2 1 10 THR C C -11.759 -23.812 -7.996 1.00 . B B . 10 THR C 1 1 6 57845 2 1 10 THR CA C -13.130 -24.438 -8.297 1.00 . B B . 10 THR CA 1 1 6 57846 2 1 10 THR CB C -13.496 -25.602 -7.290 1.00 . B B . 10 THR CB 1 1 6 57847 2 1 10 THR CG2 C -12.770 -26.932 -7.586 1.00 . B B . 10 THR CG2 1 1 6 57848 2 1 10 THR H H -12.352 -25.256 -10.087 1.00 . B B . 10 THR H 1 1 6 57849 2 1 10 THR HA H -13.884 -23.657 -8.174 1.00 . B B . 10 THR HA 1 1 6 57850 2 1 10 THR HB H -14.564 -25.780 -7.379 1.00 . B B . 10 THR HB 1 1 6 57851 2 1 10 THR HG1 H -12.280 -25.171 -5.788 1.00 . B B . 10 THR HG1 1 1 6 57852 2 1 10 THR HG21 H -13.085 -27.682 -6.872 1.00 . B B . 10 THR HG21 1 1 6 57853 2 1 10 THR HG22 H -11.701 -26.791 -7.506 1.00 . B B . 10 THR HG22 1 1 6 57854 2 1 10 THR HG23 H -13.011 -27.267 -8.587 1.00 . B B . 10 THR HG23 1 1 6 57855 2 1 10 THR N N -13.167 -24.879 -9.695 1.00 . B B . 10 THR N 1 1 6 57856 2 1 10 THR O O -10.748 -24.503 -7.792 1.00 . B B . 10 THR O 1 1 6 57857 2 1 10 THR OG1 O -13.233 -25.205 -5.932 1.00 . B B . 10 THR OG1 1 1 6 57858 2 1 11 PHE C C -10.984 -20.883 -6.385 1.00 . B B . 11 PHE C 1 1 6 57859 2 1 11 PHE CA C -10.599 -21.648 -7.648 1.00 . B B . 11 PHE CA 1 1 6 57860 2 1 11 PHE CB C -10.212 -20.655 -8.781 1.00 . B B . 11 PHE CB 1 1 6 57861 2 1 11 PHE CD1 C -7.684 -20.330 -8.955 1.00 . B B . 11 PHE CD1 1 1 6 57862 2 1 11 PHE CD2 C -8.943 -18.644 -7.832 1.00 . B B . 11 PHE CD2 1 1 6 57863 2 1 11 PHE CE1 C -6.529 -19.612 -8.717 1.00 . B B . 11 PHE CE1 1 1 6 57864 2 1 11 PHE CE2 C -7.787 -17.924 -7.590 1.00 . B B . 11 PHE CE2 1 1 6 57865 2 1 11 PHE CG C -8.919 -19.860 -8.517 1.00 . B B . 11 PHE CG 1 1 6 57866 2 1 11 PHE CZ C -6.579 -18.411 -8.038 1.00 . B B . 11 PHE CZ 1 1 6 57867 2 1 11 PHE H H -12.549 -22.010 -8.341 1.00 . B B . 11 PHE H 1 1 6 57868 2 1 11 PHE HA H -9.752 -22.299 -7.433 1.00 . B B . 11 PHE HA 1 1 6 57869 2 1 11 PHE HB2 H -10.080 -21.210 -9.700 1.00 . B B . 11 PHE HB2 1 1 6 57870 2 1 11 PHE HB3 H -11.020 -19.944 -8.927 1.00 . B B . 11 PHE HB3 1 1 6 57871 2 1 11 PHE HD1 H -7.630 -21.274 -9.489 1.00 . B B . 11 PHE HD1 1 1 6 57872 2 1 11 PHE HD2 H -9.890 -18.263 -7.476 1.00 . B B . 11 PHE HD2 1 1 6 57873 2 1 11 PHE HE1 H -5.575 -19.998 -9.063 1.00 . B B . 11 PHE HE1 1 1 6 57874 2 1 11 PHE HE2 H -7.834 -16.971 -7.046 1.00 . B B . 11 PHE HE2 1 1 6 57875 2 1 11 PHE HZ H -5.665 -17.851 -7.855 1.00 . B B . 11 PHE HZ 1 1 6 57876 2 1 11 PHE N N -11.743 -22.470 -8.035 1.00 . B B . 11 PHE N 1 1 6 57877 2 1 11 PHE O O -12.120 -20.400 -6.266 1.00 . B B . 11 PHE O 1 1 6 57878 2 1 12 GLN C C -8.920 -19.356 -3.799 1.00 . B B . 12 GLN C 1 1 6 57879 2 1 12 GLN CA C -10.231 -20.001 -4.224 1.00 . B B . 12 GLN CA 1 1 6 57880 2 1 12 GLN CB C -10.781 -20.930 -3.106 1.00 . B B . 12 GLN CB 1 1 6 57881 2 1 12 GLN CD C -11.918 -20.939 -0.803 1.00 . B B . 12 GLN CD 1 1 6 57882 2 1 12 GLN CG C -10.913 -20.253 -1.722 1.00 . B B . 12 GLN CG 1 1 6 57883 2 1 12 GLN H H -9.161 -21.174 -5.619 1.00 . B B . 12 GLN H 1 1 6 57884 2 1 12 GLN HA H -10.960 -19.211 -4.414 1.00 . B B . 12 GLN HA 1 1 6 57885 2 1 12 GLN HB2 H -11.759 -21.286 -3.413 1.00 . B B . 12 GLN HB2 1 1 6 57886 2 1 12 GLN HB3 H -10.121 -21.789 -3.007 1.00 . B B . 12 GLN HB3 1 1 6 57887 2 1 12 GLN HE21 H -13.346 -19.758 -1.499 1.00 . B B . 12 GLN HE21 1 1 6 57888 2 1 12 GLN HE22 H -13.824 -20.889 -0.282 1.00 . B B . 12 GLN HE22 1 1 6 57889 2 1 12 GLN HG2 H -9.942 -20.260 -1.236 1.00 . B B . 12 GLN HG2 1 1 6 57890 2 1 12 GLN HG3 H -11.218 -19.219 -1.863 1.00 . B B . 12 GLN HG3 1 1 6 57891 2 1 12 GLN N N -10.034 -20.751 -5.462 1.00 . B B . 12 GLN N 1 1 6 57892 2 1 12 GLN NE2 N -13.152 -20.491 -0.872 1.00 . B B . 12 GLN NE2 1 1 6 57893 2 1 12 GLN O O -7.872 -20.003 -3.820 1.00 . B B . 12 GLN O 1 1 6 57894 2 1 12 GLN OE1 O -11.595 -21.855 -0.048 1.00 . B B . 12 GLN OE1 1 1 6 57895 2 1 13 ILE C C -7.868 -17.780 -1.323 1.00 . B B . 13 ILE C 1 1 6 57896 2 1 13 ILE CA C -7.864 -17.386 -2.793 1.00 . B B . 13 ILE CA 1 1 6 57897 2 1 13 ILE CB C -7.927 -15.819 -2.937 1.00 . B B . 13 ILE CB 1 1 6 57898 2 1 13 ILE CD1 C -7.862 -13.946 -4.750 1.00 . B B . 13 ILE CD1 1 1 6 57899 2 1 13 ILE CG1 C -7.913 -15.431 -4.447 1.00 . B B . 13 ILE CG1 1 1 6 57900 2 1 13 ILE CG2 C -6.760 -15.146 -2.160 1.00 . B B . 13 ILE CG2 1 1 6 57901 2 1 13 ILE H H -9.835 -17.590 -3.535 1.00 . B B . 13 ILE H 1 1 6 57902 2 1 13 ILE HA H -6.939 -17.736 -3.263 1.00 . B B . 13 ILE HA 1 1 6 57903 2 1 13 ILE HB H -8.860 -15.475 -2.496 1.00 . B B . 13 ILE HB 1 1 6 57904 2 1 13 ILE HD11 H -7.979 -13.803 -5.809 1.00 . B B . 13 ILE HD11 1 1 6 57905 2 1 13 ILE HD12 H -6.911 -13.540 -4.438 1.00 . B B . 13 ILE HD12 1 1 6 57906 2 1 13 ILE HD13 H -8.641 -13.438 -4.247 1.00 . B B . 13 ILE HD13 1 1 6 57907 2 1 13 ILE HG12 H -7.050 -15.877 -4.922 1.00 . B B . 13 ILE HG12 1 1 6 57908 2 1 13 ILE HG13 H -8.805 -15.826 -4.918 1.00 . B B . 13 ILE HG13 1 1 6 57909 2 1 13 ILE HG21 H -6.771 -15.472 -1.126 1.00 . B B . 13 ILE HG21 1 1 6 57910 2 1 13 ILE HG22 H -6.871 -14.082 -2.187 1.00 . B B . 13 ILE HG22 1 1 6 57911 2 1 13 ILE HG23 H -5.813 -15.414 -2.607 1.00 . B B . 13 ILE HG23 1 1 6 57912 2 1 13 ILE N N -8.990 -18.071 -3.422 1.00 . B B . 13 ILE N 1 1 6 57913 2 1 13 ILE O O -8.833 -17.512 -0.604 1.00 . B B . 13 ILE O 1 1 6 57914 2 1 14 GLN C C -5.940 -17.858 1.283 1.00 . B B . 14 GLN C 1 1 6 57915 2 1 14 GLN CA C -6.650 -18.933 0.467 1.00 . B B . 14 GLN CA 1 1 6 57916 2 1 14 GLN CB C -5.861 -20.267 0.499 1.00 . B B . 14 GLN CB 1 1 6 57917 2 1 14 GLN CD C -7.882 -21.866 0.494 1.00 . B B . 14 GLN CD 1 1 6 57918 2 1 14 GLN CG C -6.567 -21.458 -0.188 1.00 . B B . 14 GLN CG 1 1 6 57919 2 1 14 GLN H H -6.087 -18.617 -1.553 1.00 . B B . 14 GLN H 1 1 6 57920 2 1 14 GLN HA H -7.641 -19.101 0.893 1.00 . B B . 14 GLN HA 1 1 6 57921 2 1 14 GLN HB2 H -4.904 -20.116 0.007 1.00 . B B . 14 GLN HB2 1 1 6 57922 2 1 14 GLN HB3 H -5.671 -20.539 1.533 1.00 . B B . 14 GLN HB3 1 1 6 57923 2 1 14 GLN HE21 H -8.654 -22.441 -1.231 1.00 . B B . 14 GLN HE21 1 1 6 57924 2 1 14 GLN HE22 H -9.672 -22.611 0.151 1.00 . B B . 14 GLN HE22 1 1 6 57925 2 1 14 GLN HG2 H -6.776 -21.191 -1.218 1.00 . B B . 14 GLN HG2 1 1 6 57926 2 1 14 GLN HG3 H -5.898 -22.312 -0.177 1.00 . B B . 14 GLN HG3 1 1 6 57927 2 1 14 GLN N N -6.808 -18.459 -0.910 1.00 . B B . 14 GLN N 1 1 6 57928 2 1 14 GLN NE2 N -8.826 -22.357 -0.271 1.00 . B B . 14 GLN NE2 1 1 6 57929 2 1 14 GLN O O -6.284 -17.629 2.447 1.00 . B B . 14 GLN O 1 1 6 57930 2 1 14 GLN OE1 O -8.048 -21.741 1.706 1.00 . B B . 14 GLN OE1 1 1 6 57931 2 1 15 ARG C C -3.331 -15.349 0.285 1.00 . B B . 15 ARG C 1 1 6 57932 2 1 15 ARG CA C -4.162 -16.142 1.310 1.00 . B B . 15 ARG CA 1 1 6 57933 2 1 15 ARG CB C -3.231 -16.810 2.370 1.00 . B B . 15 ARG CB 1 1 6 57934 2 1 15 ARG CD C -2.083 -16.682 4.645 1.00 . B B . 15 ARG CD 1 1 6 57935 2 1 15 ARG CG C -2.887 -15.920 3.577 1.00 . B B . 15 ARG CG 1 1 6 57936 2 1 15 ARG CZ C -2.909 -16.424 6.983 1.00 . B B . 15 ARG CZ 1 1 6 57937 2 1 15 ARG H H -4.780 -17.383 -0.297 1.00 . B B . 15 ARG H 1 1 6 57938 2 1 15 ARG HA H -4.849 -15.462 1.808 1.00 . B B . 15 ARG HA 1 1 6 57939 2 1 15 ARG HB2 H -3.724 -17.703 2.749 1.00 . B B . 15 ARG HB2 1 1 6 57940 2 1 15 ARG HB3 H -2.299 -17.121 1.897 1.00 . B B . 15 ARG HB3 1 1 6 57941 2 1 15 ARG HD2 H -2.457 -17.699 4.735 1.00 . B B . 15 ARG HD2 1 1 6 57942 2 1 15 ARG HD3 H -1.044 -16.714 4.342 1.00 . B B . 15 ARG HD3 1 1 6 57943 2 1 15 ARG HE H -1.604 -15.242 6.066 1.00 . B B . 15 ARG HE 1 1 6 57944 2 1 15 ARG HG2 H -2.302 -15.070 3.235 1.00 . B B . 15 ARG HG2 1 1 6 57945 2 1 15 ARG HG3 H -3.810 -15.555 4.021 1.00 . B B . 15 ARG HG3 1 1 6 57946 2 1 15 ARG HH11 H -3.678 -18.069 6.074 1.00 . B B . 15 ARG HH11 1 1 6 57947 2 1 15 ARG HH12 H -4.210 -17.803 7.704 1.00 . B B . 15 ARG HH12 1 1 6 57948 2 1 15 ARG HH21 H -2.395 -14.844 8.127 1.00 . B B . 15 ARG HH21 1 1 6 57949 2 1 15 ARG HH22 H -3.484 -15.980 8.861 1.00 . B B . 15 ARG HH22 1 1 6 57950 2 1 15 ARG N N -4.966 -17.175 0.643 1.00 . B B . 15 ARG N 1 1 6 57951 2 1 15 ARG NE N -2.162 -16.023 5.948 1.00 . B B . 15 ARG NE 1 1 6 57952 2 1 15 ARG NH1 N -3.662 -17.521 6.915 1.00 . B B . 15 ARG NH1 1 1 6 57953 2 1 15 ARG NH2 N -2.928 -15.696 8.078 1.00 . B B . 15 ARG NH2 1 1 6 57954 2 1 15 ARG O O -2.980 -15.869 -0.775 1.00 . B B . 15 ARG O 1 1 6 57955 2 1 16 ILE C C -1.231 -12.521 0.938 1.00 . B B . 16 ILE C 1 1 6 57956 2 1 16 ILE CA C -2.106 -13.206 -0.111 1.00 . B B . 16 ILE CA 1 1 6 57957 2 1 16 ILE CB C -2.861 -12.116 -0.956 1.00 . B B . 16 ILE CB 1 1 6 57958 2 1 16 ILE CD1 C -4.434 -11.840 -3.002 1.00 . B B . 16 ILE CD1 1 1 6 57959 2 1 16 ILE CG1 C -3.699 -12.792 -2.086 1.00 . B B . 16 ILE CG1 1 1 6 57960 2 1 16 ILE CG2 C -1.886 -11.050 -1.520 1.00 . B B . 16 ILE CG2 1 1 6 57961 2 1 16 ILE H H -3.473 -13.715 1.424 1.00 . B B . 16 ILE H 1 1 6 57962 2 1 16 ILE HA H -1.482 -13.811 -0.771 1.00 . B B . 16 ILE HA 1 1 6 57963 2 1 16 ILE HB H -3.547 -11.600 -0.286 1.00 . B B . 16 ILE HB 1 1 6 57964 2 1 16 ILE HD11 H -3.745 -11.423 -3.721 1.00 . B B . 16 ILE HD11 1 1 6 57965 2 1 16 ILE HD12 H -4.870 -11.043 -2.427 1.00 . B B . 16 ILE HD12 1 1 6 57966 2 1 16 ILE HD13 H -5.213 -12.377 -3.522 1.00 . B B . 16 ILE HD13 1 1 6 57967 2 1 16 ILE HG12 H -3.046 -13.392 -2.705 1.00 . B B . 16 ILE HG12 1 1 6 57968 2 1 16 ILE HG13 H -4.439 -13.444 -1.634 1.00 . B B . 16 ILE HG13 1 1 6 57969 2 1 16 ILE HG21 H -2.436 -10.212 -1.895 1.00 . B B . 16 ILE HG21 1 1 6 57970 2 1 16 ILE HG22 H -1.292 -11.476 -2.315 1.00 . B B . 16 ILE HG22 1 1 6 57971 2 1 16 ILE HG23 H -1.224 -10.704 -0.738 1.00 . B B . 16 ILE HG23 1 1 6 57972 2 1 16 ILE N N -3.040 -14.087 0.625 1.00 . B B . 16 ILE N 1 1 6 57973 2 1 16 ILE O O -1.754 -12.085 1.960 1.00 . B B . 16 ILE O 1 1 6 57974 2 1 17 TYR C C 2.400 -11.622 1.100 1.00 . B B . 17 TYR C 1 1 6 57975 2 1 17 TYR CA C 1.027 -11.923 1.707 1.00 . B B . 17 TYR CA 1 1 6 57976 2 1 17 TYR CB C 1.182 -12.917 2.907 1.00 . B B . 17 TYR CB 1 1 6 57977 2 1 17 TYR CD1 C 0.483 -15.205 2.011 1.00 . B B . 17 TYR CD1 1 1 6 57978 2 1 17 TYR CD2 C 2.771 -14.906 2.601 1.00 . B B . 17 TYR CD2 1 1 6 57979 2 1 17 TYR CE1 C 0.741 -16.490 1.623 1.00 . B B . 17 TYR CE1 1 1 6 57980 2 1 17 TYR CE2 C 3.024 -16.205 2.216 1.00 . B B . 17 TYR CE2 1 1 6 57981 2 1 17 TYR CG C 1.489 -14.372 2.508 1.00 . B B . 17 TYR CG 1 1 6 57982 2 1 17 TYR CZ C 2.012 -16.985 1.727 1.00 . B B . 17 TYR CZ 1 1 6 57983 2 1 17 TYR H H 0.437 -12.723 -0.166 1.00 . B B . 17 TYR H 1 1 6 57984 2 1 17 TYR HA H 0.593 -10.988 2.070 1.00 . B B . 17 TYR HA 1 1 6 57985 2 1 17 TYR HB2 H 1.975 -12.570 3.563 1.00 . B B . 17 TYR HB2 1 1 6 57986 2 1 17 TYR HB3 H 0.257 -12.922 3.474 1.00 . B B . 17 TYR HB3 1 1 6 57987 2 1 17 TYR HD1 H -0.527 -14.819 1.934 1.00 . B B . 17 TYR HD1 1 1 6 57988 2 1 17 TYR HD2 H 3.575 -14.293 2.990 1.00 . B B . 17 TYR HD2 1 1 6 57989 2 1 17 TYR HE1 H -0.062 -17.114 1.236 1.00 . B B . 17 TYR HE1 1 1 6 57990 2 1 17 TYR HE2 H 4.029 -16.601 2.296 1.00 . B B . 17 TYR HE2 1 1 6 57991 2 1 17 TYR HH H 1.972 -18.397 0.429 1.00 . B B . 17 TYR HH 1 1 6 57992 2 1 17 TYR N N 0.089 -12.443 0.703 1.00 . B B . 17 TYR N 1 1 6 57993 2 1 17 TYR O O 2.895 -12.355 0.245 1.00 . B B . 17 TYR O 1 1 6 57994 2 1 17 TYR OH O 2.281 -18.269 1.334 1.00 . B B . 17 TYR OH 1 1 6 57995 2 1 18 THR C C 5.344 -11.106 2.036 1.00 . B B . 18 THR C 1 1 6 57996 2 1 18 THR CA C 4.379 -10.162 1.281 1.00 . B B . 18 THR CA 1 1 6 57997 2 1 18 THR CB C 4.619 -8.674 1.697 1.00 . B B . 18 THR CB 1 1 6 57998 2 1 18 THR CG2 C 6.089 -8.266 1.634 1.00 . B B . 18 THR CG2 1 1 6 57999 2 1 18 THR H H 2.507 -9.977 2.221 1.00 . B B . 18 THR H 1 1 6 58000 2 1 18 THR HA H 4.531 -10.254 0.205 1.00 . B B . 18 THR HA 1 1 6 58001 2 1 18 THR HB H 4.279 -8.554 2.723 1.00 . B B . 18 THR HB 1 1 6 58002 2 1 18 THR HG1 H 2.980 -7.636 1.291 1.00 . B B . 18 THR HG1 1 1 6 58003 2 1 18 THR HG21 H 6.689 -8.905 2.266 1.00 . B B . 18 THR HG21 1 1 6 58004 2 1 18 THR HG22 H 6.188 -7.251 1.968 1.00 . B B . 18 THR HG22 1 1 6 58005 2 1 18 THR HG23 H 6.461 -8.313 0.626 1.00 . B B . 18 THR HG23 1 1 6 58006 2 1 18 THR N N 3.005 -10.540 1.593 1.00 . B B . 18 THR N 1 1 6 58007 2 1 18 THR O O 5.274 -11.223 3.263 1.00 . B B . 18 THR O 1 1 6 58008 2 1 18 THR OG1 O 3.833 -7.792 0.871 1.00 . B B . 18 THR OG1 1 1 6 58009 2 1 19 LYS C C 8.565 -12.131 1.976 1.00 . B B . 19 LYS C 1 1 6 58010 2 1 19 LYS CA C 7.178 -12.771 1.848 1.00 . B B . 19 LYS CA 1 1 6 58011 2 1 19 LYS CB C 7.240 -14.044 0.963 1.00 . B B . 19 LYS CB 1 1 6 58012 2 1 19 LYS CD C 5.894 -16.022 -0.021 1.00 . B B . 19 LYS CD 1 1 6 58013 2 1 19 LYS CE C 6.443 -17.151 0.858 1.00 . B B . 19 LYS CE 1 1 6 58014 2 1 19 LYS CG C 5.852 -14.650 0.686 1.00 . B B . 19 LYS CG 1 1 6 58015 2 1 19 LYS H H 6.183 -11.678 0.321 1.00 . B B . 19 LYS H 1 1 6 58016 2 1 19 LYS HA H 6.843 -13.059 2.846 1.00 . B B . 19 LYS HA 1 1 6 58017 2 1 19 LYS HB2 H 7.704 -13.791 0.011 1.00 . B B . 19 LYS HB2 1 1 6 58018 2 1 19 LYS HB3 H 7.852 -14.790 1.459 1.00 . B B . 19 LYS HB3 1 1 6 58019 2 1 19 LYS HD2 H 4.887 -16.285 -0.327 1.00 . B B . 19 LYS HD2 1 1 6 58020 2 1 19 LYS HD3 H 6.514 -15.939 -0.911 1.00 . B B . 19 LYS HD3 1 1 6 58021 2 1 19 LYS HE2 H 7.469 -16.932 1.111 1.00 . B B . 19 LYS HE2 1 1 6 58022 2 1 19 LYS HE3 H 5.855 -17.209 1.767 1.00 . B B . 19 LYS HE3 1 1 6 58023 2 1 19 LYS HG2 H 5.324 -14.762 1.627 1.00 . B B . 19 LYS HG2 1 1 6 58024 2 1 19 LYS HG3 H 5.298 -13.954 0.061 1.00 . B B . 19 LYS HG3 1 1 6 58025 2 1 19 LYS HZ1 H 5.408 -18.700 -0.106 1.00 . B B . 19 LYS HZ1 1 1 6 58026 2 1 19 LYS HZ2 H 6.736 -19.224 0.801 1.00 . B B . 19 LYS HZ2 1 1 6 58027 2 1 19 LYS HZ3 H 6.977 -18.459 -0.684 1.00 . B B . 19 LYS HZ3 1 1 6 58028 2 1 19 LYS N N 6.201 -11.811 1.285 1.00 . B B . 19 LYS N 1 1 6 58029 2 1 19 LYS NZ N 6.391 -18.475 0.171 1.00 . B B . 19 LYS NZ 1 1 6 58030 2 1 19 LYS O O 9.427 -12.651 2.691 1.00 . B B . 19 LYS O 1 1 6 58031 2 1 20 ASP C C 9.860 -8.873 0.675 1.00 . B B . 20 ASP C 1 1 6 58032 2 1 20 ASP CA C 10.059 -10.289 1.219 1.00 . B B . 20 ASP CA 1 1 6 58033 2 1 20 ASP CB C 11.102 -11.078 0.360 1.00 . B B . 20 ASP CB 1 1 6 58034 2 1 20 ASP CG C 12.309 -10.246 -0.149 1.00 . B B . 20 ASP CG 1 1 6 58035 2 1 20 ASP H H 8.024 -10.645 0.748 1.00 . B B . 20 ASP H 1 1 6 58036 2 1 20 ASP HA H 10.428 -10.214 2.238 1.00 . B B . 20 ASP HA 1 1 6 58037 2 1 20 ASP HB2 H 11.487 -11.899 0.957 1.00 . B B . 20 ASP HB2 1 1 6 58038 2 1 20 ASP HB3 H 10.594 -11.506 -0.496 1.00 . B B . 20 ASP HB3 1 1 6 58039 2 1 20 ASP N N 8.769 -11.009 1.267 1.00 . B B . 20 ASP N 1 1 6 58040 2 1 20 ASP O O 8.998 -8.640 -0.171 1.00 . B B . 20 ASP O 1 1 6 58041 2 1 20 ASP OD1 O 13.252 -10.008 0.633 1.00 . B B . 20 ASP OD1 1 1 6 58042 2 1 20 ASP OD2 O 12.317 -9.842 -1.338 1.00 . B B . 20 ASP OD2 1 1 6 58043 2 1 21 ILE C C 12.273 -6.228 0.615 1.00 . B B . 21 ILE C 1 1 6 58044 2 1 21 ILE CA C 10.783 -6.556 0.695 1.00 . B B . 21 ILE CA 1 1 6 58045 2 1 21 ILE CB C 10.057 -5.473 1.605 1.00 . B B . 21 ILE CB 1 1 6 58046 2 1 21 ILE CD1 C 7.784 -5.685 0.446 1.00 . B B . 21 ILE CD1 1 1 6 58047 2 1 21 ILE CG1 C 8.541 -5.794 1.736 1.00 . B B . 21 ILE CG1 1 1 6 58048 2 1 21 ILE CG2 C 10.261 -4.027 1.060 1.00 . B B . 21 ILE CG2 1 1 6 58049 2 1 21 ILE H H 11.214 -8.185 1.974 1.00 . B B . 21 ILE H 1 1 6 58050 2 1 21 ILE HA H 10.357 -6.517 -0.309 1.00 . B B . 21 ILE HA 1 1 6 58051 2 1 21 ILE HB H 10.501 -5.517 2.596 1.00 . B B . 21 ILE HB 1 1 6 58052 2 1 21 ILE HD11 H 8.057 -6.504 -0.199 1.00 . B B . 21 ILE HD11 1 1 6 58053 2 1 21 ILE HD12 H 8.010 -4.761 -0.048 1.00 . B B . 21 ILE HD12 1 1 6 58054 2 1 21 ILE HD13 H 6.725 -5.732 0.646 1.00 . B B . 21 ILE HD13 1 1 6 58055 2 1 21 ILE HG12 H 8.424 -6.813 2.085 1.00 . B B . 21 ILE HG12 1 1 6 58056 2 1 21 ILE HG13 H 8.068 -5.144 2.446 1.00 . B B . 21 ILE HG13 1 1 6 58057 2 1 21 ILE HG21 H 11.274 -3.700 1.254 1.00 . B B . 21 ILE HG21 1 1 6 58058 2 1 21 ILE HG22 H 9.565 -3.345 1.526 1.00 . B B . 21 ILE HG22 1 1 6 58059 2 1 21 ILE HG23 H 10.087 -4.004 -0.014 1.00 . B B . 21 ILE HG23 1 1 6 58060 2 1 21 ILE N N 10.656 -7.933 1.207 1.00 . B B . 21 ILE N 1 1 6 58061 2 1 21 ILE O O 13.062 -6.679 1.449 1.00 . B B . 21 ILE O 1 1 6 58062 2 1 22 SER C C 13.911 -3.524 -1.163 1.00 . B B . 22 SER C 1 1 6 58063 2 1 22 SER CA C 13.991 -4.942 -0.578 1.00 . B B . 22 SER CA 1 1 6 58064 2 1 22 SER CB C 14.810 -5.874 -1.500 1.00 . B B . 22 SER CB 1 1 6 58065 2 1 22 SER H H 11.958 -5.214 -1.068 1.00 . B B . 22 SER H 1 1 6 58066 2 1 22 SER HA H 14.476 -4.891 0.400 1.00 . B B . 22 SER HA 1 1 6 58067 2 1 22 SER HB2 H 14.839 -6.866 -1.074 1.00 . B B . 22 SER HB2 1 1 6 58068 2 1 22 SER HB3 H 14.346 -5.921 -2.480 1.00 . B B . 22 SER HB3 1 1 6 58069 2 1 22 SER HG H 16.727 -5.896 -1.060 1.00 . B B . 22 SER HG 1 1 6 58070 2 1 22 SER N N 12.638 -5.453 -0.399 1.00 . B B . 22 SER N 1 1 6 58071 2 1 22 SER O O 13.104 -3.253 -2.066 1.00 . B B . 22 SER O 1 1 6 58072 2 1 22 SER OG O 16.145 -5.407 -1.653 1.00 . B B . 22 SER OG 1 1 6 58073 2 1 23 PHE C C 16.372 -0.885 -0.762 1.00 . B B . 23 PHE C 1 1 6 58074 2 1 23 PHE CA C 14.946 -1.287 -1.128 1.00 . B B . 23 PHE CA 1 1 6 58075 2 1 23 PHE CB C 13.919 -0.259 -0.569 1.00 . B B . 23 PHE CB 1 1 6 58076 2 1 23 PHE CD1 C 13.682 1.472 -2.419 1.00 . B B . 23 PHE CD1 1 1 6 58077 2 1 23 PHE CD2 C 14.744 2.153 -0.383 1.00 . B B . 23 PHE CD2 1 1 6 58078 2 1 23 PHE CE1 C 13.886 2.732 -2.946 1.00 . B B . 23 PHE CE1 1 1 6 58079 2 1 23 PHE CE2 C 14.944 3.413 -0.914 1.00 . B B . 23 PHE CE2 1 1 6 58080 2 1 23 PHE CG C 14.109 1.156 -1.128 1.00 . B B . 23 PHE CG 1 1 6 58081 2 1 23 PHE CZ C 14.518 3.701 -2.194 1.00 . B B . 23 PHE CZ 1 1 6 58082 2 1 23 PHE H H 15.212 -2.896 0.203 1.00 . B B . 23 PHE H 1 1 6 58083 2 1 23 PHE HA H 14.854 -1.330 -2.217 1.00 . B B . 23 PHE HA 1 1 6 58084 2 1 23 PHE HB2 H 12.915 -0.586 -0.822 1.00 . B B . 23 PHE HB2 1 1 6 58085 2 1 23 PHE HB3 H 14.004 -0.214 0.511 1.00 . B B . 23 PHE HB3 1 1 6 58086 2 1 23 PHE HD1 H 13.186 0.718 -3.016 1.00 . B B . 23 PHE HD1 1 1 6 58087 2 1 23 PHE HD2 H 15.071 1.932 0.628 1.00 . B B . 23 PHE HD2 1 1 6 58088 2 1 23 PHE HE1 H 13.549 2.960 -3.951 1.00 . B B . 23 PHE HE1 1 1 6 58089 2 1 23 PHE HE2 H 15.446 4.177 -0.330 1.00 . B B . 23 PHE HE2 1 1 6 58090 2 1 23 PHE HZ H 14.684 4.694 -2.609 1.00 . B B . 23 PHE HZ 1 1 6 58091 2 1 23 PHE N N 14.724 -2.630 -0.606 1.00 . B B . 23 PHE N 1 1 6 58092 2 1 23 PHE O O 16.699 -0.782 0.412 1.00 . B B . 23 PHE O 1 1 6 58093 2 1 24 GLU C C 18.832 0.933 -2.511 1.00 . B B . 24 GLU C 1 1 6 58094 2 1 24 GLU CA C 18.607 -0.293 -1.623 1.00 . B B . 24 GLU CA 1 1 6 58095 2 1 24 GLU CB C 19.547 -1.455 -2.046 1.00 . B B . 24 GLU CB 1 1 6 58096 2 1 24 GLU CD C 20.058 -3.957 -1.878 1.00 . B B . 24 GLU CD 1 1 6 58097 2 1 24 GLU CG C 19.354 -2.757 -1.237 1.00 . B B . 24 GLU CG 1 1 6 58098 2 1 24 GLU H H 16.892 -0.886 -2.676 1.00 . B B . 24 GLU H 1 1 6 58099 2 1 24 GLU HA H 18.799 -0.028 -0.580 1.00 . B B . 24 GLU HA 1 1 6 58100 2 1 24 GLU HB2 H 19.374 -1.678 -3.096 1.00 . B B . 24 GLU HB2 1 1 6 58101 2 1 24 GLU HB3 H 20.578 -1.133 -1.929 1.00 . B B . 24 GLU HB3 1 1 6 58102 2 1 24 GLU HG2 H 19.738 -2.607 -0.231 1.00 . B B . 24 GLU HG2 1 1 6 58103 2 1 24 GLU HG3 H 18.292 -2.972 -1.170 1.00 . B B . 24 GLU HG3 1 1 6 58104 2 1 24 GLU N N 17.215 -0.714 -1.774 1.00 . B B . 24 GLU N 1 1 6 58105 2 1 24 GLU O O 18.734 0.836 -3.735 1.00 . B B . 24 GLU O 1 1 6 58106 2 1 24 GLU OE1 O 19.464 -4.581 -2.783 1.00 . B B . 24 GLU OE1 1 1 6 58107 2 1 24 GLU OE2 O 21.216 -4.261 -1.512 1.00 . B B . 24 GLU OE2 1 1 6 58108 2 1 25 ALA C C 20.951 3.584 -2.389 1.00 . B B . 25 ALA C 1 1 6 58109 2 1 25 ALA CA C 19.439 3.326 -2.584 1.00 . B B . 25 ALA CA 1 1 6 58110 2 1 25 ALA CB C 18.576 4.492 -2.050 1.00 . B B . 25 ALA CB 1 1 6 58111 2 1 25 ALA H H 19.065 2.089 -0.907 1.00 . B B . 25 ALA H 1 1 6 58112 2 1 25 ALA HA H 19.236 3.211 -3.649 1.00 . B B . 25 ALA HA 1 1 6 58113 2 1 25 ALA HB1 H 18.996 5.429 -2.375 1.00 . B B . 25 ALA HB1 1 1 6 58114 2 1 25 ALA HB2 H 18.552 4.475 -0.969 1.00 . B B . 25 ALA HB2 1 1 6 58115 2 1 25 ALA HB3 H 17.584 4.440 -2.419 1.00 . B B . 25 ALA HB3 1 1 6 58116 2 1 25 ALA N N 19.101 2.076 -1.891 1.00 . B B . 25 ALA N 1 1 6 58117 2 1 25 ALA O O 21.344 4.200 -1.389 1.00 . B B . 25 ALA O 1 1 6 58118 2 1 26 PRO C C 23.852 4.553 -3.174 1.00 . B B . 26 PRO C 1 1 6 58119 2 1 26 PRO CA C 23.316 3.110 -3.122 1.00 . B B . 26 PRO CA 1 1 6 58120 2 1 26 PRO CB C 23.852 2.249 -4.299 1.00 . B B . 26 PRO CB 1 1 6 58121 2 1 26 PRO CD C 21.481 2.366 -4.587 1.00 . B B . 26 PRO CD 1 1 6 58122 2 1 26 PRO CG C 22.787 2.331 -5.350 1.00 . B B . 26 PRO CG 1 1 6 58123 2 1 26 PRO HA H 23.612 2.661 -2.178 1.00 . B B . 26 PRO HA 1 1 6 58124 2 1 26 PRO HB2 H 24.805 2.633 -4.666 1.00 . B B . 26 PRO HB2 1 1 6 58125 2 1 26 PRO HB3 H 23.975 1.224 -3.978 1.00 . B B . 26 PRO HB3 1 1 6 58126 2 1 26 PRO HD2 H 20.733 2.930 -5.136 1.00 . B B . 26 PRO HD2 1 1 6 58127 2 1 26 PRO HD3 H 21.123 1.361 -4.392 1.00 . B B . 26 PRO HD3 1 1 6 58128 2 1 26 PRO HG2 H 22.917 3.236 -5.945 1.00 . B B . 26 PRO HG2 1 1 6 58129 2 1 26 PRO HG3 H 22.823 1.459 -5.993 1.00 . B B . 26 PRO HG3 1 1 6 58130 2 1 26 PRO N N 21.838 3.049 -3.303 1.00 . B B . 26 PRO N 1 1 6 58131 2 1 26 PRO O O 24.808 4.906 -2.470 1.00 . B B . 26 PRO O 1 1 6 58132 2 1 27 ASN C C 22.639 7.765 -3.562 1.00 . B B . 27 ASN C 1 1 6 58133 2 1 27 ASN CA C 23.586 6.770 -4.257 1.00 . B B . 27 ASN CA 1 1 6 58134 2 1 27 ASN CB C 23.597 7.028 -5.791 1.00 . B B . 27 ASN CB 1 1 6 58135 2 1 27 ASN CG C 24.619 6.174 -6.556 1.00 . B B . 27 ASN CG 1 1 6 58136 2 1 27 ASN H H 22.394 5.037 -4.449 1.00 . B B . 27 ASN H 1 1 6 58137 2 1 27 ASN HA H 24.592 6.929 -3.869 1.00 . B B . 27 ASN HA 1 1 6 58138 2 1 27 ASN HB2 H 22.609 6.817 -6.190 1.00 . B B . 27 ASN HB2 1 1 6 58139 2 1 27 ASN HB3 H 23.828 8.071 -5.975 1.00 . B B . 27 ASN HB3 1 1 6 58140 2 1 27 ASN HD21 H 23.580 6.340 -8.240 1.00 . B B . 27 ASN HD21 1 1 6 58141 2 1 27 ASN HD22 H 25.023 5.394 -8.332 1.00 . B B . 27 ASN HD22 1 1 6 58142 2 1 27 ASN N N 23.193 5.379 -3.999 1.00 . B B . 27 ASN N 1 1 6 58143 2 1 27 ASN ND2 N 24.386 5.947 -7.838 1.00 . B B . 27 ASN ND2 1 1 6 58144 2 1 27 ASN O O 22.807 8.972 -3.761 1.00 . B B . 27 ASN O 1 1 6 58145 2 1 27 ASN OD1 O 25.634 5.753 -6.004 1.00 . B B . 27 ASN OD1 1 1 6 58146 2 1 28 ALA C C 20.773 9.497 -1.837 1.00 . B B . 28 ALA C 1 1 6 58147 2 1 28 ALA CA C 20.544 7.970 -2.117 1.00 . B B . 28 ALA CA 1 1 6 58148 2 1 28 ALA CB C 19.997 7.244 -0.856 1.00 . B B . 28 ALA CB 1 1 6 58149 2 1 28 ALA H H 21.809 6.288 -2.447 1.00 . B B . 28 ALA H 1 1 6 58150 2 1 28 ALA HA H 19.760 7.885 -2.879 1.00 . B B . 28 ALA HA 1 1 6 58151 2 1 28 ALA HB1 H 20.326 7.736 0.048 1.00 . B B . 28 ALA HB1 1 1 6 58152 2 1 28 ALA HB2 H 20.356 6.226 -0.839 1.00 . B B . 28 ALA HB2 1 1 6 58153 2 1 28 ALA HB3 H 18.910 7.219 -0.880 1.00 . B B . 28 ALA HB3 1 1 6 58154 2 1 28 ALA N N 21.712 7.235 -2.698 1.00 . B B . 28 ALA N 1 1 6 58155 2 1 28 ALA O O 20.184 10.304 -2.558 1.00 . B B . 28 ALA O 1 1 6 58156 2 1 29 PRO C C 22.133 12.318 -1.606 1.00 . B B . 29 PRO C 1 1 6 58157 2 1 29 PRO CA C 21.814 11.354 -0.453 1.00 . B B . 29 PRO CA 1 1 6 58158 2 1 29 PRO CB C 22.974 11.361 0.592 1.00 . B B . 29 PRO CB 1 1 6 58159 2 1 29 PRO CD C 22.794 9.108 -0.258 1.00 . B B . 29 PRO CD 1 1 6 58160 2 1 29 PRO CG C 23.194 9.919 0.950 1.00 . B B . 29 PRO CG 1 1 6 58161 2 1 29 PRO HA H 20.891 11.665 0.020 1.00 . B B . 29 PRO HA 1 1 6 58162 2 1 29 PRO HB2 H 23.885 11.797 0.165 1.00 . B B . 29 PRO HB2 1 1 6 58163 2 1 29 PRO HB3 H 22.685 11.927 1.470 1.00 . B B . 29 PRO HB3 1 1 6 58164 2 1 29 PRO HD2 H 23.638 8.974 -0.935 1.00 . B B . 29 PRO HD2 1 1 6 58165 2 1 29 PRO HD3 H 22.410 8.142 0.047 1.00 . B B . 29 PRO HD3 1 1 6 58166 2 1 29 PRO HG2 H 24.239 9.752 1.194 1.00 . B B . 29 PRO HG2 1 1 6 58167 2 1 29 PRO HG3 H 22.570 9.648 1.798 1.00 . B B . 29 PRO HG3 1 1 6 58168 2 1 29 PRO N N 21.716 9.928 -0.896 1.00 . B B . 29 PRO N 1 1 6 58169 2 1 29 PRO O O 21.690 13.475 -1.625 1.00 . B B . 29 PRO O 1 1 6 58170 2 1 30 HIS C C 22.621 12.584 -4.898 1.00 . B B . 30 HIS C 1 1 6 58171 2 1 30 HIS CA C 23.493 12.602 -3.638 1.00 . B B . 30 HIS CA 1 1 6 58172 2 1 30 HIS CB C 24.914 12.082 -3.930 1.00 . B B . 30 HIS CB 1 1 6 58173 2 1 30 HIS CD2 C 26.380 13.209 -2.083 1.00 . B B . 30 HIS CD2 1 1 6 58174 2 1 30 HIS CE1 C 26.861 11.421 -0.918 1.00 . B B . 30 HIS CE1 1 1 6 58175 2 1 30 HIS CG C 25.806 12.150 -2.710 1.00 . B B . 30 HIS CG 1 1 6 58176 2 1 30 HIS H H 23.062 10.835 -2.563 1.00 . B B . 30 HIS H 1 1 6 58177 2 1 30 HIS HA H 23.571 13.631 -3.291 1.00 . B B . 30 HIS HA 1 1 6 58178 2 1 30 HIS HB2 H 24.860 11.046 -4.258 1.00 . B B . 30 HIS HB2 1 1 6 58179 2 1 30 HIS HB3 H 25.365 12.678 -4.716 1.00 . B B . 30 HIS HB3 1 1 6 58180 2 1 30 HIS HD1 H 25.880 10.123 -2.151 1.00 . B B . 30 HIS HD1 1 1 6 58181 2 1 30 HIS HD2 H 26.334 14.243 -2.395 1.00 . B B . 30 HIS HD2 1 1 6 58182 2 1 30 HIS HE1 H 27.248 10.768 -0.145 1.00 . B B . 30 HIS HE1 1 1 6 58183 2 1 30 HIS HE2 H 27.676 13.227 -0.443 1.00 . B B . 30 HIS HE2 1 1 6 58184 2 1 30 HIS N N 22.904 11.803 -2.565 1.00 . B B . 30 HIS N 1 1 6 58185 2 1 30 HIS ND1 N 26.134 11.047 -1.953 1.00 . B B . 30 HIS ND1 1 1 6 58186 2 1 30 HIS NE2 N 27.025 12.726 -0.975 1.00 . B B . 30 HIS NE2 1 1 6 58187 2 1 30 HIS O O 22.435 13.624 -5.526 1.00 . B B . 30 HIS O 1 1 6 58188 2 1 31 VAL C C 20.007 12.049 -6.557 1.00 . B B . 31 VAL C 1 1 6 58189 2 1 31 VAL CA C 21.302 11.197 -6.490 1.00 . B B . 31 VAL CA 1 1 6 58190 2 1 31 VAL CB C 21.015 9.660 -6.708 1.00 . B B . 31 VAL CB 1 1 6 58191 2 1 31 VAL CG1 C 19.988 9.112 -5.701 1.00 . B B . 31 VAL CG1 1 1 6 58192 2 1 31 VAL CG2 C 20.603 9.321 -8.161 1.00 . B B . 31 VAL CG2 1 1 6 58193 2 1 31 VAL H H 22.105 10.668 -4.585 1.00 . B B . 31 VAL H 1 1 6 58194 2 1 31 VAL HA H 21.957 11.526 -7.296 1.00 . B B . 31 VAL HA 1 1 6 58195 2 1 31 VAL HB H 21.950 9.139 -6.510 1.00 . B B . 31 VAL HB 1 1 6 58196 2 1 31 VAL HG11 H 19.043 9.627 -5.822 1.00 . B B . 31 VAL HG11 1 1 6 58197 2 1 31 VAL HG12 H 20.347 9.261 -4.695 1.00 . B B . 31 VAL HG12 1 1 6 58198 2 1 31 VAL HG13 H 19.840 8.050 -5.868 1.00 . B B . 31 VAL HG13 1 1 6 58199 2 1 31 VAL HG21 H 20.899 8.307 -8.398 1.00 . B B . 31 VAL HG21 1 1 6 58200 2 1 31 VAL HG22 H 21.065 10.000 -8.854 1.00 . B B . 31 VAL HG22 1 1 6 58201 2 1 31 VAL HG23 H 19.533 9.402 -8.264 1.00 . B B . 31 VAL HG23 1 1 6 58202 2 1 31 VAL N N 22.042 11.412 -5.221 1.00 . B B . 31 VAL N 1 1 6 58203 2 1 31 VAL O O 19.497 12.328 -7.640 1.00 . B B . 31 VAL O 1 1 6 58204 2 1 32 PHE C C 18.502 14.744 -5.982 1.00 . B B . 32 PHE C 1 1 6 58205 2 1 32 PHE CA C 18.341 13.395 -5.248 1.00 . B B . 32 PHE CA 1 1 6 58206 2 1 32 PHE CB C 18.039 13.672 -3.757 1.00 . B B . 32 PHE CB 1 1 6 58207 2 1 32 PHE CD1 C 16.862 11.427 -3.492 1.00 . B B . 32 PHE CD1 1 1 6 58208 2 1 32 PHE CD2 C 18.027 12.328 -1.606 1.00 . B B . 32 PHE CD2 1 1 6 58209 2 1 32 PHE CE1 C 16.493 10.336 -2.738 1.00 . B B . 32 PHE CE1 1 1 6 58210 2 1 32 PHE CE2 C 17.653 11.236 -0.860 1.00 . B B . 32 PHE CE2 1 1 6 58211 2 1 32 PHE CG C 17.640 12.446 -2.939 1.00 . B B . 32 PHE CG 1 1 6 58212 2 1 32 PHE CZ C 16.891 10.238 -1.424 1.00 . B B . 32 PHE CZ 1 1 6 58213 2 1 32 PHE H H 19.992 12.234 -4.551 1.00 . B B . 32 PHE H 1 1 6 58214 2 1 32 PHE HA H 17.499 12.869 -5.682 1.00 . B B . 32 PHE HA 1 1 6 58215 2 1 32 PHE HB2 H 18.921 14.106 -3.300 1.00 . B B . 32 PHE HB2 1 1 6 58216 2 1 32 PHE HB3 H 17.224 14.387 -3.681 1.00 . B B . 32 PHE HB3 1 1 6 58217 2 1 32 PHE HD1 H 16.547 11.494 -4.528 1.00 . B B . 32 PHE HD1 1 1 6 58218 2 1 32 PHE HD2 H 18.627 13.109 -1.153 1.00 . B B . 32 PHE HD2 1 1 6 58219 2 1 32 PHE HE1 H 15.888 9.552 -3.180 1.00 . B B . 32 PHE HE1 1 1 6 58220 2 1 32 PHE HE2 H 17.963 11.158 0.173 1.00 . B B . 32 PHE HE2 1 1 6 58221 2 1 32 PHE HZ H 16.604 9.371 -0.831 1.00 . B B . 32 PHE HZ 1 1 6 58222 2 1 32 PHE N N 19.529 12.510 -5.376 1.00 . B B . 32 PHE N 1 1 6 58223 2 1 32 PHE O O 17.500 15.399 -6.299 1.00 . B B . 32 PHE O 1 1 6 58224 2 1 33 GLN C C 19.563 16.420 -8.388 1.00 . B B . 33 GLN C 1 1 6 58225 2 1 33 GLN CA C 20.085 16.416 -6.934 1.00 . B B . 33 GLN CA 1 1 6 58226 2 1 33 GLN CB C 21.619 16.667 -6.919 1.00 . B B . 33 GLN CB 1 1 6 58227 2 1 33 GLN CD C 23.945 15.947 -7.716 1.00 . B B . 33 GLN CD 1 1 6 58228 2 1 33 GLN CG C 22.440 15.739 -7.838 1.00 . B B . 33 GLN CG 1 1 6 58229 2 1 33 GLN H H 20.498 14.570 -5.943 1.00 . B B . 33 GLN H 1 1 6 58230 2 1 33 GLN HA H 19.597 17.219 -6.395 1.00 . B B . 33 GLN HA 1 1 6 58231 2 1 33 GLN HB2 H 21.806 17.694 -7.220 1.00 . B B . 33 GLN HB2 1 1 6 58232 2 1 33 GLN HB3 H 21.976 16.540 -5.902 1.00 . B B . 33 GLN HB3 1 1 6 58233 2 1 33 GLN HE21 H 24.077 14.508 -6.360 1.00 . B B . 33 GLN HE21 1 1 6 58234 2 1 33 GLN HE22 H 25.555 15.304 -6.751 1.00 . B B . 33 GLN HE22 1 1 6 58235 2 1 33 GLN HG2 H 22.207 14.708 -7.588 1.00 . B B . 33 GLN HG2 1 1 6 58236 2 1 33 GLN HG3 H 22.147 15.920 -8.866 1.00 . B B . 33 GLN HG3 1 1 6 58237 2 1 33 GLN N N 19.760 15.147 -6.236 1.00 . B B . 33 GLN N 1 1 6 58238 2 1 33 GLN NE2 N 24.592 15.174 -6.858 1.00 . B B . 33 GLN NE2 1 1 6 58239 2 1 33 GLN O O 19.460 17.474 -9.009 1.00 . B B . 33 GLN O 1 1 6 58240 2 1 33 GLN OE1 O 24.527 16.778 -8.412 1.00 . B B . 33 GLN OE1 1 1 6 58241 2 1 34 LYS C C 17.199 14.943 -10.178 1.00 . B B . 34 LYS C 1 1 6 58242 2 1 34 LYS CA C 18.731 15.010 -10.252 1.00 . B B . 34 LYS CA 1 1 6 58243 2 1 34 LYS CB C 19.326 13.708 -10.837 1.00 . B B . 34 LYS CB 1 1 6 58244 2 1 34 LYS CD C 21.453 12.460 -11.572 1.00 . B B . 34 LYS CD 1 1 6 58245 2 1 34 LYS CE C 22.984 12.472 -11.633 1.00 . B B . 34 LYS CE 1 1 6 58246 2 1 34 LYS CG C 20.869 13.727 -10.917 1.00 . B B . 34 LYS CG 1 1 6 58247 2 1 34 LYS H H 19.408 14.428 -8.343 1.00 . B B . 34 LYS H 1 1 6 58248 2 1 34 LYS HA H 19.028 15.849 -10.884 1.00 . B B . 34 LYS HA 1 1 6 58249 2 1 34 LYS HB2 H 19.024 12.868 -10.210 1.00 . B B . 34 LYS HB2 1 1 6 58250 2 1 34 LYS HB3 H 18.927 13.551 -11.834 1.00 . B B . 34 LYS HB3 1 1 6 58251 2 1 34 LYS HD2 H 21.137 11.592 -11.004 1.00 . B B . 34 LYS HD2 1 1 6 58252 2 1 34 LYS HD3 H 21.065 12.379 -12.583 1.00 . B B . 34 LYS HD3 1 1 6 58253 2 1 34 LYS HE2 H 23.318 13.363 -12.154 1.00 . B B . 34 LYS HE2 1 1 6 58254 2 1 34 LYS HE3 H 23.379 12.484 -10.622 1.00 . B B . 34 LYS HE3 1 1 6 58255 2 1 34 LYS HG2 H 21.177 14.593 -11.493 1.00 . B B . 34 LYS HG2 1 1 6 58256 2 1 34 LYS HG3 H 21.265 13.817 -9.908 1.00 . B B . 34 LYS HG3 1 1 6 58257 2 1 34 LYS HZ1 H 23.282 11.320 -13.350 1.00 . B B . 34 LYS HZ1 1 1 6 58258 2 1 34 LYS HZ2 H 23.110 10.411 -11.943 1.00 . B B . 34 LYS HZ2 1 1 6 58259 2 1 34 LYS HZ3 H 24.557 11.238 -12.242 1.00 . B B . 34 LYS HZ3 1 1 6 58260 2 1 34 LYS N N 19.268 15.218 -8.906 1.00 . B B . 34 LYS N 1 1 6 58261 2 1 34 LYS NZ N 23.521 11.277 -12.342 1.00 . B B . 34 LYS NZ 1 1 6 58262 2 1 34 LYS O O 16.629 13.946 -9.714 1.00 . B B . 34 LYS O 1 1 6 58263 2 1 35 ASP C C 14.382 15.877 -11.794 1.00 . B B . 35 ASP C 1 1 6 58264 2 1 35 ASP CA C 15.091 16.207 -10.479 1.00 . B B . 35 ASP CA 1 1 6 58265 2 1 35 ASP CB C 14.766 17.649 -10.005 1.00 . B B . 35 ASP CB 1 1 6 58266 2 1 35 ASP CG C 15.384 17.952 -8.633 1.00 . B B . 35 ASP CG 1 1 6 58267 2 1 35 ASP H H 17.058 16.726 -11.063 1.00 . B B . 35 ASP H 1 1 6 58268 2 1 35 ASP HA H 14.730 15.512 -9.717 1.00 . B B . 35 ASP HA 1 1 6 58269 2 1 35 ASP HB2 H 15.148 18.361 -10.733 1.00 . B B . 35 ASP HB2 1 1 6 58270 2 1 35 ASP HB3 H 13.687 17.774 -9.939 1.00 . B B . 35 ASP HB3 1 1 6 58271 2 1 35 ASP N N 16.544 16.025 -10.619 1.00 . B B . 35 ASP N 1 1 6 58272 2 1 35 ASP O O 14.076 16.764 -12.595 1.00 . B B . 35 ASP O 1 1 6 58273 2 1 35 ASP OD1 O 14.691 17.792 -7.608 1.00 . B B . 35 ASP OD1 1 1 6 58274 2 1 35 ASP OD2 O 16.575 18.335 -8.579 1.00 . B B . 35 ASP OD2 1 1 6 58275 2 1 36 TRP C C 12.886 12.622 -12.606 1.00 . B B . 36 TRP C 1 1 6 58276 2 1 36 TRP CA C 13.302 14.030 -13.050 1.00 . B B . 36 TRP CA 1 1 6 58277 2 1 36 TRP CB C 13.948 14.018 -14.475 1.00 . B B . 36 TRP CB 1 1 6 58278 2 1 36 TRP CD1 C 15.322 11.858 -14.897 1.00 . B B . 36 TRP CD1 1 1 6 58279 2 1 36 TRP CD2 C 16.583 13.674 -14.530 1.00 . B B . 36 TRP CD2 1 1 6 58280 2 1 36 TRP CE2 C 17.430 12.572 -14.756 1.00 . B B . 36 TRP CE2 1 1 6 58281 2 1 36 TRP CE3 C 17.162 14.924 -14.279 1.00 . B B . 36 TRP CE3 1 1 6 58282 2 1 36 TRP CG C 15.226 13.199 -14.619 1.00 . B B . 36 TRP CG 1 1 6 58283 2 1 36 TRP CH2 C 19.354 13.916 -14.505 1.00 . B B . 36 TRP CH2 1 1 6 58284 2 1 36 TRP CZ2 C 18.817 12.681 -14.744 1.00 . B B . 36 TRP CZ2 1 1 6 58285 2 1 36 TRP CZ3 C 18.540 15.032 -14.271 1.00 . B B . 36 TRP CZ3 1 1 6 58286 2 1 36 TRP H H 14.717 13.938 -11.476 1.00 . B B . 36 TRP H 1 1 6 58287 2 1 36 TRP HA H 12.410 14.657 -13.069 1.00 . B B . 36 TRP HA 1 1 6 58288 2 1 36 TRP HB2 H 13.226 13.621 -15.178 1.00 . B B . 36 TRP HB2 1 1 6 58289 2 1 36 TRP HB3 H 14.173 15.040 -14.765 1.00 . B B . 36 TRP HB3 1 1 6 58290 2 1 36 TRP HD1 H 14.472 11.201 -15.025 1.00 . B B . 36 TRP HD1 1 1 6 58291 2 1 36 TRP HE1 H 16.953 10.573 -15.148 1.00 . B B . 36 TRP HE1 1 1 6 58292 2 1 36 TRP HE3 H 16.550 15.798 -14.094 1.00 . B B . 36 TRP HE3 1 1 6 58293 2 1 36 TRP HH2 H 20.428 14.047 -14.487 1.00 . B B . 36 TRP HH2 1 1 6 58294 2 1 36 TRP HZ2 H 19.458 11.830 -14.926 1.00 . B B . 36 TRP HZ2 1 1 6 58295 2 1 36 TRP HZ3 H 19.006 15.995 -14.082 1.00 . B B . 36 TRP HZ3 1 1 6 58296 2 1 36 TRP N N 14.206 14.577 -12.025 1.00 . B B . 36 TRP N 1 1 6 58297 2 1 36 TRP NE1 N 16.636 11.479 -14.967 1.00 . B B . 36 TRP NE1 1 1 6 58298 2 1 36 TRP O O 13.478 12.068 -11.671 1.00 . B B . 36 TRP O 1 1 6 58299 2 1 37 GLN C C 12.438 9.701 -13.627 1.00 . B B . 37 GLN C 1 1 6 58300 2 1 37 GLN CA C 11.418 10.676 -12.987 1.00 . B B . 37 GLN CA 1 1 6 58301 2 1 37 GLN CB C 9.964 10.468 -13.519 1.00 . B B . 37 GLN CB 1 1 6 58302 2 1 37 GLN CD C 9.621 7.881 -13.630 1.00 . B B . 37 GLN CD 1 1 6 58303 2 1 37 GLN CG C 9.228 9.214 -12.970 1.00 . B B . 37 GLN CG 1 1 6 58304 2 1 37 GLN H H 11.425 12.553 -13.977 1.00 . B B . 37 GLN H 1 1 6 58305 2 1 37 GLN HA H 11.420 10.544 -11.906 1.00 . B B . 37 GLN HA 1 1 6 58306 2 1 37 GLN HB2 H 9.379 11.343 -13.251 1.00 . B B . 37 GLN HB2 1 1 6 58307 2 1 37 GLN HB3 H 9.991 10.405 -14.604 1.00 . B B . 37 GLN HB3 1 1 6 58308 2 1 37 GLN HE21 H 9.279 6.877 -11.943 1.00 . B B . 37 GLN HE21 1 1 6 58309 2 1 37 GLN HE22 H 9.811 5.938 -13.293 1.00 . B B . 37 GLN HE22 1 1 6 58310 2 1 37 GLN HG2 H 9.431 9.139 -11.909 1.00 . B B . 37 GLN HG2 1 1 6 58311 2 1 37 GLN HG3 H 8.159 9.353 -13.105 1.00 . B B . 37 GLN HG3 1 1 6 58312 2 1 37 GLN N N 11.872 12.047 -13.269 1.00 . B B . 37 GLN N 1 1 6 58313 2 1 37 GLN NE2 N 9.566 6.788 -12.879 1.00 . B B . 37 GLN NE2 1 1 6 58314 2 1 37 GLN O O 12.596 9.716 -14.854 1.00 . B B . 37 GLN O 1 1 6 58315 2 1 37 GLN OE1 O 9.956 7.836 -14.811 1.00 . B B . 37 GLN OE1 1 1 6 58316 2 1 38 PRO C C 13.948 7.038 -14.373 1.00 . B B . 38 PRO C 1 1 6 58317 2 1 38 PRO CA C 14.320 8.058 -13.289 1.00 . B B . 38 PRO CA 1 1 6 58318 2 1 38 PRO CB C 14.846 7.352 -12.001 1.00 . B B . 38 PRO CB 1 1 6 58319 2 1 38 PRO CD C 12.979 8.707 -11.332 1.00 . B B . 38 PRO CD 1 1 6 58320 2 1 38 PRO CG C 13.738 7.442 -10.999 1.00 . B B . 38 PRO CG 1 1 6 58321 2 1 38 PRO HA H 15.103 8.707 -13.681 1.00 . B B . 38 PRO HA 1 1 6 58322 2 1 38 PRO HB2 H 15.115 6.312 -12.200 1.00 . B B . 38 PRO HB2 1 1 6 58323 2 1 38 PRO HB3 H 15.722 7.882 -11.628 1.00 . B B . 38 PRO HB3 1 1 6 58324 2 1 38 PRO HD2 H 11.928 8.597 -11.091 1.00 . B B . 38 PRO HD2 1 1 6 58325 2 1 38 PRO HD3 H 13.399 9.554 -10.795 1.00 . B B . 38 PRO HD3 1 1 6 58326 2 1 38 PRO HG2 H 13.092 6.568 -11.077 1.00 . B B . 38 PRO HG2 1 1 6 58327 2 1 38 PRO HG3 H 14.150 7.512 -9.997 1.00 . B B . 38 PRO HG3 1 1 6 58328 2 1 38 PRO N N 13.178 8.877 -12.802 1.00 . B B . 38 PRO N 1 1 6 58329 2 1 38 PRO O O 12.793 6.613 -14.463 1.00 . B B . 38 PRO O 1 1 6 58330 2 1 39 GLU C C 14.657 4.268 -15.435 1.00 . B B . 39 GLU C 1 1 6 58331 2 1 39 GLU CA C 14.814 5.590 -16.186 1.00 . B B . 39 GLU CA 1 1 6 58332 2 1 39 GLU CB C 16.051 5.527 -17.119 1.00 . B B . 39 GLU CB 1 1 6 58333 2 1 39 GLU CD C 17.319 4.238 -18.942 1.00 . B B . 39 GLU CD 1 1 6 58334 2 1 39 GLU CG C 15.999 4.402 -18.179 1.00 . B B . 39 GLU CG 1 1 6 58335 2 1 39 GLU H H 15.796 7.148 -15.146 1.00 . B B . 39 GLU H 1 1 6 58336 2 1 39 GLU HA H 13.920 5.779 -16.779 1.00 . B B . 39 GLU HA 1 1 6 58337 2 1 39 GLU HB2 H 16.149 6.479 -17.632 1.00 . B B . 39 GLU HB2 1 1 6 58338 2 1 39 GLU HB3 H 16.936 5.376 -16.506 1.00 . B B . 39 GLU HB3 1 1 6 58339 2 1 39 GLU HG2 H 15.771 3.464 -17.681 1.00 . B B . 39 GLU HG2 1 1 6 58340 2 1 39 GLU HG3 H 15.201 4.619 -18.886 1.00 . B B . 39 GLU HG3 1 1 6 58341 2 1 39 GLU N N 14.944 6.672 -15.203 1.00 . B B . 39 GLU N 1 1 6 58342 2 1 39 GLU O O 15.557 3.859 -14.696 1.00 . B B . 39 GLU O 1 1 6 58343 2 1 39 GLU OE1 O 18.254 3.619 -18.388 1.00 . B B . 39 GLU OE1 1 1 6 58344 2 1 39 GLU OE2 O 17.434 4.725 -20.091 1.00 . B B . 39 GLU OE2 1 1 6 58345 2 1 40 VAL C C 13.253 1.176 -15.677 1.00 . B B . 40 VAL C 1 1 6 58346 2 1 40 VAL CA C 13.119 2.450 -14.831 1.00 . B B . 40 VAL CA 1 1 6 58347 2 1 40 VAL CB C 11.653 2.597 -14.274 1.00 . B B . 40 VAL CB 1 1 6 58348 2 1 40 VAL CG1 C 11.244 1.364 -13.451 1.00 . B B . 40 VAL CG1 1 1 6 58349 2 1 40 VAL CG2 C 11.527 3.881 -13.421 1.00 . B B . 40 VAL CG2 1 1 6 58350 2 1 40 VAL H H 12.876 3.967 -16.281 1.00 . B B . 40 VAL H 1 1 6 58351 2 1 40 VAL HA H 13.791 2.372 -13.970 1.00 . B B . 40 VAL HA 1 1 6 58352 2 1 40 VAL HB H 10.965 2.684 -15.117 1.00 . B B . 40 VAL HB 1 1 6 58353 2 1 40 VAL HG11 H 11.955 1.215 -12.651 1.00 . B B . 40 VAL HG11 1 1 6 58354 2 1 40 VAL HG12 H 11.232 0.490 -14.063 1.00 . B B . 40 VAL HG12 1 1 6 58355 2 1 40 VAL HG13 H 10.261 1.511 -13.026 1.00 . B B . 40 VAL HG13 1 1 6 58356 2 1 40 VAL HG21 H 12.207 3.827 -12.582 1.00 . B B . 40 VAL HG21 1 1 6 58357 2 1 40 VAL HG22 H 10.515 3.988 -13.052 1.00 . B B . 40 VAL HG22 1 1 6 58358 2 1 40 VAL HG23 H 11.777 4.743 -14.015 1.00 . B B . 40 VAL HG23 1 1 6 58359 2 1 40 VAL N N 13.498 3.634 -15.602 1.00 . B B . 40 VAL N 1 1 6 58360 2 1 40 VAL O O 12.865 1.139 -16.850 1.00 . B B . 40 VAL O 1 1 6 58361 2 1 41 LYS C C 12.938 -2.043 -14.722 1.00 . B B . 41 LYS C 1 1 6 58362 2 1 41 LYS CA C 13.903 -1.215 -15.566 1.00 . B B . 41 LYS CA 1 1 6 58363 2 1 41 LYS CB C 15.362 -1.784 -15.471 1.00 . B B . 41 LYS CB 1 1 6 58364 2 1 41 LYS CD C 16.928 -3.854 -15.426 1.00 . B B . 41 LYS CD 1 1 6 58365 2 1 41 LYS CE C 17.001 -5.380 -15.191 1.00 . B B . 41 LYS CE 1 1 6 58366 2 1 41 LYS CG C 15.473 -3.335 -15.566 1.00 . B B . 41 LYS CG 1 1 6 58367 2 1 41 LYS H H 14.266 0.333 -14.201 1.00 . B B . 41 LYS H 1 1 6 58368 2 1 41 LYS HA H 13.578 -1.221 -16.604 1.00 . B B . 41 LYS HA 1 1 6 58369 2 1 41 LYS HB2 H 15.953 -1.350 -16.270 1.00 . B B . 41 LYS HB2 1 1 6 58370 2 1 41 LYS HB3 H 15.795 -1.472 -14.522 1.00 . B B . 41 LYS HB3 1 1 6 58371 2 1 41 LYS HD2 H 17.472 -3.619 -16.336 1.00 . B B . 41 LYS HD2 1 1 6 58372 2 1 41 LYS HD3 H 17.404 -3.349 -14.589 1.00 . B B . 41 LYS HD3 1 1 6 58373 2 1 41 LYS HE2 H 18.038 -5.673 -15.158 1.00 . B B . 41 LYS HE2 1 1 6 58374 2 1 41 LYS HE3 H 16.540 -5.612 -14.236 1.00 . B B . 41 LYS HE3 1 1 6 58375 2 1 41 LYS HG2 H 14.873 -3.774 -14.775 1.00 . B B . 41 LYS HG2 1 1 6 58376 2 1 41 LYS HG3 H 15.076 -3.656 -16.524 1.00 . B B . 41 LYS HG3 1 1 6 58377 2 1 41 LYS HZ1 H 16.811 -6.063 -17.165 1.00 . B B . 41 LYS HZ1 1 1 6 58378 2 1 41 LYS HZ2 H 15.332 -5.860 -16.371 1.00 . B B . 41 LYS HZ2 1 1 6 58379 2 1 41 LYS HZ3 H 16.311 -7.186 -16.002 1.00 . B B . 41 LYS HZ3 1 1 6 58380 2 1 41 LYS N N 13.848 0.155 -15.060 1.00 . B B . 41 LYS N 1 1 6 58381 2 1 41 LYS NZ N 16.320 -6.174 -16.256 1.00 . B B . 41 LYS NZ 1 1 6 58382 2 1 41 LYS O O 13.221 -2.339 -13.560 1.00 . B B . 41 LYS O 1 1 6 58383 2 1 42 LEU C C 11.242 -4.707 -15.088 1.00 . B B . 42 LEU C 1 1 6 58384 2 1 42 LEU CA C 10.837 -3.291 -14.657 1.00 . B B . 42 LEU CA 1 1 6 58385 2 1 42 LEU CB C 9.357 -2.976 -15.031 1.00 . B B . 42 LEU CB 1 1 6 58386 2 1 42 LEU CD1 C 8.505 -3.611 -12.719 1.00 . B B . 42 LEU CD1 1 1 6 58387 2 1 42 LEU CD2 C 6.852 -3.407 -14.626 1.00 . B B . 42 LEU CD2 1 1 6 58388 2 1 42 LEU CG C 8.289 -3.788 -14.226 1.00 . B B . 42 LEU CG 1 1 6 58389 2 1 42 LEU H H 11.522 -1.940 -16.136 1.00 . B B . 42 LEU H 1 1 6 58390 2 1 42 LEU HA H 10.952 -3.211 -13.573 1.00 . B B . 42 LEU HA 1 1 6 58391 2 1 42 LEU HB2 H 9.183 -1.916 -14.861 1.00 . B B . 42 LEU HB2 1 1 6 58392 2 1 42 LEU HB3 H 9.217 -3.174 -16.089 1.00 . B B . 42 LEU HB3 1 1 6 58393 2 1 42 LEU HD11 H 7.718 -4.106 -12.167 1.00 . B B . 42 LEU HD11 1 1 6 58394 2 1 42 LEU HD12 H 8.503 -2.562 -12.468 1.00 . B B . 42 LEU HD12 1 1 6 58395 2 1 42 LEU HD13 H 9.451 -4.040 -12.432 1.00 . B B . 42 LEU HD13 1 1 6 58396 2 1 42 LEU HD21 H 6.146 -3.950 -14.013 1.00 . B B . 42 LEU HD21 1 1 6 58397 2 1 42 LEU HD22 H 6.688 -3.666 -15.651 1.00 . B B . 42 LEU HD22 1 1 6 58398 2 1 42 LEU HD23 H 6.699 -2.342 -14.494 1.00 . B B . 42 LEU HD23 1 1 6 58399 2 1 42 LEU HG H 8.420 -4.842 -14.445 1.00 . B B . 42 LEU HG 1 1 6 58400 2 1 42 LEU N N 11.765 -2.350 -15.281 1.00 . B B . 42 LEU N 1 1 6 58401 2 1 42 LEU O O 11.752 -4.898 -16.208 1.00 . B B . 42 LEU O 1 1 6 58402 2 1 43 ASP C C 10.575 -8.015 -13.601 1.00 . B B . 43 ASP C 1 1 6 58403 2 1 43 ASP CA C 11.446 -7.071 -14.445 1.00 . B B . 43 ASP CA 1 1 6 58404 2 1 43 ASP CB C 12.978 -7.237 -14.130 1.00 . B B . 43 ASP CB 1 1 6 58405 2 1 43 ASP CG C 13.703 -8.291 -14.981 1.00 . B B . 43 ASP CG 1 1 6 58406 2 1 43 ASP H H 10.604 -5.466 -13.346 1.00 . B B . 43 ASP H 1 1 6 58407 2 1 43 ASP HA H 11.266 -7.291 -15.497 1.00 . B B . 43 ASP HA 1 1 6 58408 2 1 43 ASP HB2 H 13.472 -6.288 -14.303 1.00 . B B . 43 ASP HB2 1 1 6 58409 2 1 43 ASP HB3 H 13.106 -7.500 -13.085 1.00 . B B . 43 ASP HB3 1 1 6 58410 2 1 43 ASP N N 11.038 -5.684 -14.199 1.00 . B B . 43 ASP N 1 1 6 58411 2 1 43 ASP O O 10.043 -7.609 -12.563 1.00 . B B . 43 ASP O 1 1 6 58412 2 1 43 ASP OD1 O 13.074 -8.919 -15.875 1.00 . B B . 43 ASP OD1 1 1 6 58413 2 1 43 ASP OD2 O 14.930 -8.468 -14.788 1.00 . B B . 43 ASP OD2 1 1 6 58414 2 1 44 LEU C C 10.306 -11.540 -13.076 1.00 . B B . 44 LEU C 1 1 6 58415 2 1 44 LEU CA C 9.525 -10.262 -13.420 1.00 . B B . 44 LEU CA 1 1 6 58416 2 1 44 LEU CB C 8.334 -10.617 -14.357 1.00 . B B . 44 LEU CB 1 1 6 58417 2 1 44 LEU CD1 C 6.283 -9.939 -15.710 1.00 . B B . 44 LEU CD1 1 1 6 58418 2 1 44 LEU CD2 C 6.713 -8.844 -13.440 1.00 . B B . 44 LEU CD2 1 1 6 58419 2 1 44 LEU CG C 7.355 -9.457 -14.711 1.00 . B B . 44 LEU CG 1 1 6 58420 2 1 44 LEU H H 10.939 -9.545 -14.845 1.00 . B B . 44 LEU H 1 1 6 58421 2 1 44 LEU HA H 9.125 -9.829 -12.494 1.00 . B B . 44 LEU HA 1 1 6 58422 2 1 44 LEU HB2 H 8.742 -11.009 -15.285 1.00 . B B . 44 LEU HB2 1 1 6 58423 2 1 44 LEU HB3 H 7.755 -11.409 -13.890 1.00 . B B . 44 LEU HB3 1 1 6 58424 2 1 44 LEU HD11 H 5.637 -9.115 -15.975 1.00 . B B . 44 LEU HD11 1 1 6 58425 2 1 44 LEU HD12 H 5.688 -10.730 -15.268 1.00 . B B . 44 LEU HD12 1 1 6 58426 2 1 44 LEU HD13 H 6.762 -10.314 -16.604 1.00 . B B . 44 LEU HD13 1 1 6 58427 2 1 44 LEU HD21 H 6.147 -9.599 -12.907 1.00 . B B . 44 LEU HD21 1 1 6 58428 2 1 44 LEU HD22 H 6.054 -8.034 -13.720 1.00 . B B . 44 LEU HD22 1 1 6 58429 2 1 44 LEU HD23 H 7.490 -8.454 -12.792 1.00 . B B . 44 LEU HD23 1 1 6 58430 2 1 44 LEU HG H 7.918 -8.668 -15.202 1.00 . B B . 44 LEU HG 1 1 6 58431 2 1 44 LEU N N 10.418 -9.267 -14.059 1.00 . B B . 44 LEU N 1 1 6 58432 2 1 44 LEU O O 10.991 -12.113 -13.930 1.00 . B B . 44 LEU O 1 1 6 58433 2 1 45 ASP C C 9.631 -14.041 -10.642 1.00 . B B . 45 ASP C 1 1 6 58434 2 1 45 ASP CA C 10.749 -13.201 -11.275 1.00 . B B . 45 ASP CA 1 1 6 58435 2 1 45 ASP CB C 11.822 -12.827 -10.212 1.00 . B B . 45 ASP CB 1 1 6 58436 2 1 45 ASP CG C 12.459 -14.038 -9.494 1.00 . B B . 45 ASP CG 1 1 6 58437 2 1 45 ASP H H 9.557 -11.461 -11.245 1.00 . B B . 45 ASP H 1 1 6 58438 2 1 45 ASP HA H 11.212 -13.769 -12.081 1.00 . B B . 45 ASP HA 1 1 6 58439 2 1 45 ASP HB2 H 12.613 -12.267 -10.701 1.00 . B B . 45 ASP HB2 1 1 6 58440 2 1 45 ASP HB3 H 11.365 -12.182 -9.468 1.00 . B B . 45 ASP HB3 1 1 6 58441 2 1 45 ASP N N 10.143 -11.980 -11.831 1.00 . B B . 45 ASP N 1 1 6 58442 2 1 45 ASP O O 8.660 -13.487 -10.105 1.00 . B B . 45 ASP O 1 1 6 58443 2 1 45 ASP OD1 O 13.255 -14.755 -10.118 1.00 . B B . 45 ASP OD1 1 1 6 58444 2 1 45 ASP OD2 O 12.195 -14.259 -8.296 1.00 . B B . 45 ASP OD2 1 1 6 58445 2 1 46 THR C C 9.404 -17.551 -9.591 1.00 . B B . 46 THR C 1 1 6 58446 2 1 46 THR CA C 8.747 -16.296 -10.194 1.00 . B B . 46 THR CA 1 1 6 58447 2 1 46 THR CB C 7.721 -16.684 -11.325 1.00 . B B . 46 THR CB 1 1 6 58448 2 1 46 THR CG2 C 8.399 -17.282 -12.584 1.00 . B B . 46 THR CG2 1 1 6 58449 2 1 46 THR H H 10.589 -15.741 -11.082 1.00 . B B . 46 THR H 1 1 6 58450 2 1 46 THR HA H 8.192 -15.786 -9.404 1.00 . B B . 46 THR HA 1 1 6 58451 2 1 46 THR HB H 7.199 -15.779 -11.621 1.00 . B B . 46 THR HB 1 1 6 58452 2 1 46 THR HG1 H 5.887 -17.416 -11.208 1.00 . B B . 46 THR HG1 1 1 6 58453 2 1 46 THR HG21 H 8.924 -18.194 -12.323 1.00 . B B . 46 THR HG21 1 1 6 58454 2 1 46 THR HG22 H 9.107 -16.571 -12.991 1.00 . B B . 46 THR HG22 1 1 6 58455 2 1 46 THR HG23 H 7.651 -17.504 -13.333 1.00 . B B . 46 THR HG23 1 1 6 58456 2 1 46 THR N N 9.769 -15.369 -10.698 1.00 . B B . 46 THR N 1 1 6 58457 2 1 46 THR O O 10.241 -18.195 -10.224 1.00 . B B . 46 THR O 1 1 6 58458 2 1 46 THR OG1 O 6.740 -17.608 -10.815 1.00 . B B . 46 THR OG1 1 1 6 58459 2 1 47 ALA C C 8.248 -19.630 -6.870 1.00 . B B . 47 ALA C 1 1 6 58460 2 1 47 ALA CA C 9.446 -19.101 -7.662 1.00 . B B . 47 ALA CA 1 1 6 58461 2 1 47 ALA CB C 10.655 -18.816 -6.750 1.00 . B B . 47 ALA CB 1 1 6 58462 2 1 47 ALA H H 8.435 -17.249 -7.872 1.00 . B B . 47 ALA H 1 1 6 58463 2 1 47 ALA HA H 9.740 -19.839 -8.408 1.00 . B B . 47 ALA HA 1 1 6 58464 2 1 47 ALA HB1 H 10.968 -19.728 -6.257 1.00 . B B . 47 ALA HB1 1 1 6 58465 2 1 47 ALA HB2 H 10.385 -18.080 -6.001 1.00 . B B . 47 ALA HB2 1 1 6 58466 2 1 47 ALA HB3 H 11.475 -18.432 -7.346 1.00 . B B . 47 ALA HB3 1 1 6 58467 2 1 47 ALA N N 9.028 -17.870 -8.350 1.00 . B B . 47 ALA N 1 1 6 58468 2 1 47 ALA O O 7.766 -18.954 -5.960 1.00 . B B . 47 ALA O 1 1 6 58469 2 1 48 SER C C 6.601 -22.903 -6.493 1.00 . B B . 48 SER C 1 1 6 58470 2 1 48 SER CA C 6.526 -21.380 -6.654 1.00 . B B . 48 SER CA 1 1 6 58471 2 1 48 SER CB C 5.338 -20.963 -7.537 1.00 . B B . 48 SER CB 1 1 6 58472 2 1 48 SER H H 8.237 -21.346 -7.904 1.00 . B B . 48 SER H 1 1 6 58473 2 1 48 SER HA H 6.388 -20.948 -5.661 1.00 . B B . 48 SER HA 1 1 6 58474 2 1 48 SER HB2 H 4.428 -21.418 -7.170 1.00 . B B . 48 SER HB2 1 1 6 58475 2 1 48 SER HB3 H 5.228 -19.884 -7.500 1.00 . B B . 48 SER HB3 1 1 6 58476 2 1 48 SER HG H 4.989 -20.770 -9.448 1.00 . B B . 48 SER HG 1 1 6 58477 2 1 48 SER N N 7.760 -20.823 -7.229 1.00 . B B . 48 SER N 1 1 6 58478 2 1 48 SER O O 7.468 -23.563 -7.082 1.00 . B B . 48 SER O 1 1 6 58479 2 1 48 SER OG O 5.517 -21.342 -8.880 1.00 . B B . 48 SER OG 1 1 6 58480 2 1 49 SER C C 4.193 -25.245 -4.877 1.00 . B B . 49 SER C 1 1 6 58481 2 1 49 SER CA C 5.594 -24.877 -5.388 1.00 . B B . 49 SER CA 1 1 6 58482 2 1 49 SER CB C 6.655 -25.227 -4.310 1.00 . B B . 49 SER CB 1 1 6 58483 2 1 49 SER H H 4.986 -22.853 -5.299 1.00 . B B . 49 SER H 1 1 6 58484 2 1 49 SER HA H 5.800 -25.438 -6.296 1.00 . B B . 49 SER HA 1 1 6 58485 2 1 49 SER HB2 H 6.582 -26.273 -4.048 1.00 . B B . 49 SER HB2 1 1 6 58486 2 1 49 SER HB3 H 7.645 -25.028 -4.704 1.00 . B B . 49 SER HB3 1 1 6 58487 2 1 49 SER HG H 5.755 -23.815 -3.257 1.00 . B B . 49 SER HG 1 1 6 58488 2 1 49 SER N N 5.660 -23.445 -5.699 1.00 . B B . 49 SER N 1 1 6 58489 2 1 49 SER O O 3.486 -24.395 -4.320 1.00 . B B . 49 SER O 1 1 6 58490 2 1 49 SER OG O 6.474 -24.447 -3.128 1.00 . B B . 49 SER OG 1 1 6 58491 2 1 50 GLN C C 3.050 -27.571 -3.006 1.00 . B B . 50 GLN C 1 1 6 58492 2 1 50 GLN CA C 2.634 -27.099 -4.411 1.00 . B B . 50 GLN CA 1 1 6 58493 2 1 50 GLN CB C 2.073 -28.279 -5.245 1.00 . B B . 50 GLN CB 1 1 6 58494 2 1 50 GLN CD C 0.288 -30.139 -5.446 1.00 . B B . 50 GLN CD 1 1 6 58495 2 1 50 GLN CG C 0.948 -29.079 -4.556 1.00 . B B . 50 GLN CG 1 1 6 58496 2 1 50 GLN H H 4.313 -27.067 -5.703 1.00 . B B . 50 GLN H 1 1 6 58497 2 1 50 GLN HA H 1.865 -26.330 -4.323 1.00 . B B . 50 GLN HA 1 1 6 58498 2 1 50 GLN HB2 H 1.688 -27.886 -6.180 1.00 . B B . 50 GLN HB2 1 1 6 58499 2 1 50 GLN HB3 H 2.887 -28.962 -5.474 1.00 . B B . 50 GLN HB3 1 1 6 58500 2 1 50 GLN HE21 H -1.365 -30.017 -4.373 1.00 . B B . 50 GLN HE21 1 1 6 58501 2 1 50 GLN HE22 H -1.402 -31.142 -5.682 1.00 . B B . 50 GLN HE22 1 1 6 58502 2 1 50 GLN HG2 H 1.357 -29.575 -3.683 1.00 . B B . 50 GLN HG2 1 1 6 58503 2 1 50 GLN HG3 H 0.184 -28.379 -4.230 1.00 . B B . 50 GLN HG3 1 1 6 58504 2 1 50 GLN N N 3.801 -26.510 -5.079 1.00 . B B . 50 GLN N 1 1 6 58505 2 1 50 GLN NE2 N -0.952 -30.466 -5.139 1.00 . B B . 50 GLN NE2 1 1 6 58506 2 1 50 GLN O O 3.882 -28.475 -2.873 1.00 . B B . 50 GLN O 1 1 6 58507 2 1 50 GLN OE1 O 0.892 -30.672 -6.379 1.00 . B B . 50 GLN OE1 1 1 6 58508 2 1 51 LEU C C 1.467 -27.668 0.177 1.00 . B B . 51 LEU C 1 1 6 58509 2 1 51 LEU CA C 2.762 -27.281 -0.562 1.00 . B B . 51 LEU CA 1 1 6 58510 2 1 51 LEU CB C 3.564 -26.109 0.115 1.00 . B B . 51 LEU CB 1 1 6 58511 2 1 51 LEU CD1 C 1.794 -24.250 0.545 1.00 . B B . 51 LEU CD1 1 1 6 58512 2 1 51 LEU CD2 C 4.233 -23.616 0.191 1.00 . B B . 51 LEU CD2 1 1 6 58513 2 1 51 LEU CG C 3.108 -24.624 -0.171 1.00 . B B . 51 LEU CG 1 1 6 58514 2 1 51 LEU H H 1.840 -26.220 -2.157 1.00 . B B . 51 LEU H 1 1 6 58515 2 1 51 LEU HA H 3.399 -28.171 -0.549 1.00 . B B . 51 LEU HA 1 1 6 58516 2 1 51 LEU HB2 H 3.550 -26.267 1.189 1.00 . B B . 51 LEU HB2 1 1 6 58517 2 1 51 LEU HB3 H 4.597 -26.204 -0.209 1.00 . B B . 51 LEU HB3 1 1 6 58518 2 1 51 LEU HD11 H 1.918 -24.337 1.618 1.00 . B B . 51 LEU HD11 1 1 6 58519 2 1 51 LEU HD12 H 1.003 -24.915 0.224 1.00 . B B . 51 LEU HD12 1 1 6 58520 2 1 51 LEU HD13 H 1.521 -23.233 0.296 1.00 . B B . 51 LEU HD13 1 1 6 58521 2 1 51 LEU HD21 H 3.902 -22.605 -0.023 1.00 . B B . 51 LEU HD21 1 1 6 58522 2 1 51 LEU HD22 H 5.114 -23.826 -0.397 1.00 . B B . 51 LEU HD22 1 1 6 58523 2 1 51 LEU HD23 H 4.478 -23.695 1.243 1.00 . B B . 51 LEU HD23 1 1 6 58524 2 1 51 LEU HG H 2.921 -24.521 -1.235 1.00 . B B . 51 LEU HG 1 1 6 58525 2 1 51 LEU N N 2.479 -26.943 -1.971 1.00 . B B . 51 LEU N 1 1 6 58526 2 1 51 LEU O O 1.410 -27.618 1.412 1.00 . B B . 51 LEU O 1 1 6 58527 2 1 52 ALA C C -1.691 -29.287 -1.144 1.00 . B B . 52 ALA C 1 1 6 58528 2 1 52 ALA CA C -0.852 -28.570 -0.066 1.00 . B B . 52 ALA CA 1 1 6 58529 2 1 52 ALA CB C -1.628 -27.384 0.514 1.00 . B B . 52 ALA CB 1 1 6 58530 2 1 52 ALA H H 0.606 -28.186 -1.568 1.00 . B B . 52 ALA H 1 1 6 58531 2 1 52 ALA HA H -0.662 -29.273 0.737 1.00 . B B . 52 ALA HA 1 1 6 58532 2 1 52 ALA HB1 H -2.567 -27.729 0.931 1.00 . B B . 52 ALA HB1 1 1 6 58533 2 1 52 ALA HB2 H -1.827 -26.657 -0.264 1.00 . B B . 52 ALA HB2 1 1 6 58534 2 1 52 ALA HB3 H -1.045 -26.914 1.295 1.00 . B B . 52 ALA HB3 1 1 6 58535 2 1 52 ALA N N 0.458 -28.129 -0.600 1.00 . B B . 52 ALA N 1 1 6 58536 2 1 52 ALA O O -1.357 -29.238 -2.333 1.00 . B B . 52 ALA O 1 1 6 58537 2 1 53 ASP C C -4.328 -29.941 -2.696 1.00 . B B . 53 ASP C 1 1 6 58538 2 1 53 ASP CA C -3.692 -30.751 -1.547 1.00 . B B . 53 ASP CA 1 1 6 58539 2 1 53 ASP CB C -4.810 -31.398 -0.680 1.00 . B B . 53 ASP CB 1 1 6 58540 2 1 53 ASP CG C -4.294 -32.483 0.276 1.00 . B B . 53 ASP CG 1 1 6 58541 2 1 53 ASP H H -3.020 -29.855 0.257 1.00 . B B . 53 ASP H 1 1 6 58542 2 1 53 ASP HA H -3.085 -31.542 -1.975 1.00 . B B . 53 ASP HA 1 1 6 58543 2 1 53 ASP HB2 H -5.293 -30.622 -0.093 1.00 . B B . 53 ASP HB2 1 1 6 58544 2 1 53 ASP HB3 H -5.559 -31.837 -1.336 1.00 . B B . 53 ASP HB3 1 1 6 58545 2 1 53 ASP N N -2.798 -29.927 -0.696 1.00 . B B . 53 ASP N 1 1 6 58546 2 1 53 ASP O O -5.350 -29.276 -2.492 1.00 . B B . 53 ASP O 1 1 6 58547 2 1 53 ASP OD1 O -3.656 -32.140 1.293 1.00 . B B . 53 ASP OD1 1 1 6 58548 2 1 53 ASP OD2 O -4.533 -33.682 0.018 1.00 . B B . 53 ASP OD2 1 1 6 58549 2 1 54 ASP C C -4.214 -27.754 -4.878 1.00 . B B . 54 ASP C 1 1 6 58550 2 1 54 ASP CA C -4.118 -29.276 -5.117 1.00 . B B . 54 ASP CA 1 1 6 58551 2 1 54 ASP CB C -5.433 -29.902 -5.675 1.00 . B B . 54 ASP CB 1 1 6 58552 2 1 54 ASP CG C -5.282 -31.392 -6.101 1.00 . B B . 54 ASP CG 1 1 6 58553 2 1 54 ASP H H -2.917 -30.605 -3.963 1.00 . B B . 54 ASP H 1 1 6 58554 2 1 54 ASP HA H -3.341 -29.411 -5.850 1.00 . B B . 54 ASP HA 1 1 6 58555 2 1 54 ASP HB2 H -6.206 -29.841 -4.915 1.00 . B B . 54 ASP HB2 1 1 6 58556 2 1 54 ASP HB3 H -5.748 -29.328 -6.536 1.00 . B B . 54 ASP HB3 1 1 6 58557 2 1 54 ASP N N -3.687 -30.004 -3.891 1.00 . B B . 54 ASP N 1 1 6 58558 2 1 54 ASP O O -4.922 -27.023 -5.582 1.00 . B B . 54 ASP O 1 1 6 58559 2 1 54 ASP OD1 O -5.857 -31.806 -7.132 1.00 . B B . 54 ASP OD1 1 1 6 58560 2 1 54 ASP OD2 O -4.614 -32.174 -5.393 1.00 . B B . 54 ASP OD2 1 1 6 58561 2 1 55 VAL C C -1.858 -25.459 -3.738 1.00 . B B . 55 VAL C 1 1 6 58562 2 1 55 VAL CA C -3.309 -25.896 -3.497 1.00 . B B . 55 VAL CA 1 1 6 58563 2 1 55 VAL CB C -3.725 -25.678 -1.997 1.00 . B B . 55 VAL CB 1 1 6 58564 2 1 55 VAL CG1 C -3.537 -24.214 -1.547 1.00 . B B . 55 VAL CG1 1 1 6 58565 2 1 55 VAL CG2 C -5.175 -26.137 -1.764 1.00 . B B . 55 VAL CG2 1 1 6 58566 2 1 55 VAL H H -2.899 -27.952 -3.390 1.00 . B B . 55 VAL H 1 1 6 58567 2 1 55 VAL HA H -3.975 -25.301 -4.126 1.00 . B B . 55 VAL HA 1 1 6 58568 2 1 55 VAL HB H -3.082 -26.295 -1.378 1.00 . B B . 55 VAL HB 1 1 6 58569 2 1 55 VAL HG11 H -4.158 -23.558 -2.149 1.00 . B B . 55 VAL HG11 1 1 6 58570 2 1 55 VAL HG12 H -2.501 -23.924 -1.663 1.00 . B B . 55 VAL HG12 1 1 6 58571 2 1 55 VAL HG13 H -3.815 -24.111 -0.504 1.00 . B B . 55 VAL HG13 1 1 6 58572 2 1 55 VAL HG21 H -5.852 -25.548 -2.372 1.00 . B B . 55 VAL HG21 1 1 6 58573 2 1 55 VAL HG22 H -5.439 -26.017 -0.720 1.00 . B B . 55 VAL HG22 1 1 6 58574 2 1 55 VAL HG23 H -5.273 -27.179 -2.034 1.00 . B B . 55 VAL HG23 1 1 6 58575 2 1 55 VAL N N -3.431 -27.299 -3.884 1.00 . B B . 55 VAL N 1 1 6 58576 2 1 55 VAL O O -0.917 -25.933 -3.080 1.00 . B B . 55 VAL O 1 1 6 58577 2 1 56 TYR C C -0.131 -22.698 -4.643 1.00 . B B . 56 TYR C 1 1 6 58578 2 1 56 TYR CA C -0.412 -24.095 -5.225 1.00 . B B . 56 TYR CA 1 1 6 58579 2 1 56 TYR CB C -0.518 -24.114 -6.784 1.00 . B B . 56 TYR CB 1 1 6 58580 2 1 56 TYR CD1 C 0.105 -21.929 -7.931 1.00 . B B . 56 TYR CD1 1 1 6 58581 2 1 56 TYR CD2 C 1.656 -23.743 -8.115 1.00 . B B . 56 TYR CD2 1 1 6 58582 2 1 56 TYR CE1 C 0.918 -21.151 -8.717 1.00 . B B . 56 TYR CE1 1 1 6 58583 2 1 56 TYR CE2 C 2.479 -22.955 -8.898 1.00 . B B . 56 TYR CE2 1 1 6 58584 2 1 56 TYR CG C 0.447 -23.242 -7.606 1.00 . B B . 56 TYR CG 1 1 6 58585 2 1 56 TYR CZ C 2.103 -21.660 -9.197 1.00 . B B . 56 TYR CZ 1 1 6 58586 2 1 56 TYR H H -2.513 -24.218 -5.134 1.00 . B B . 56 TYR H 1 1 6 58587 2 1 56 TYR HA H 0.372 -24.782 -4.902 1.00 . B B . 56 TYR HA 1 1 6 58588 2 1 56 TYR HB2 H -0.379 -25.131 -7.115 1.00 . B B . 56 TYR HB2 1 1 6 58589 2 1 56 TYR HB3 H -1.530 -23.820 -7.062 1.00 . B B . 56 TYR HB3 1 1 6 58590 2 1 56 TYR HD1 H -0.825 -21.520 -7.555 1.00 . B B . 56 TYR HD1 1 1 6 58591 2 1 56 TYR HD2 H 1.950 -24.757 -7.886 1.00 . B B . 56 TYR HD2 1 1 6 58592 2 1 56 TYR HE1 H 0.622 -20.135 -8.955 1.00 . B B . 56 TYR HE1 1 1 6 58593 2 1 56 TYR HE2 H 3.411 -23.356 -9.278 1.00 . B B . 56 TYR HE2 1 1 6 58594 2 1 56 TYR HH H 3.071 -21.307 -10.831 1.00 . B B . 56 TYR HH 1 1 6 58595 2 1 56 TYR N N -1.704 -24.580 -4.720 1.00 . B B . 56 TYR N 1 1 6 58596 2 1 56 TYR O O -1.028 -21.854 -4.567 1.00 . B B . 56 TYR O 1 1 6 58597 2 1 56 TYR OH O 2.909 -20.867 -9.993 1.00 . B B . 56 TYR OH 1 1 6 58598 2 1 57 GLU C C 2.589 -20.566 -4.560 1.00 . B B . 57 GLU C 1 1 6 58599 2 1 57 GLU CA C 1.566 -21.212 -3.622 1.00 . B B . 57 GLU CA 1 1 6 58600 2 1 57 GLU CB C 2.164 -21.531 -2.215 1.00 . B B . 57 GLU CB 1 1 6 58601 2 1 57 GLU CD C 3.517 -19.373 -1.597 1.00 . B B . 57 GLU CD 1 1 6 58602 2 1 57 GLU CG C 2.360 -20.333 -1.251 1.00 . B B . 57 GLU CG 1 1 6 58603 2 1 57 GLU H H 1.794 -23.170 -4.384 1.00 . B B . 57 GLU H 1 1 6 58604 2 1 57 GLU HA H 0.705 -20.548 -3.508 1.00 . B B . 57 GLU HA 1 1 6 58605 2 1 57 GLU HB2 H 1.494 -22.229 -1.724 1.00 . B B . 57 GLU HB2 1 1 6 58606 2 1 57 GLU HB3 H 3.125 -22.025 -2.340 1.00 . B B . 57 GLU HB3 1 1 6 58607 2 1 57 GLU HG2 H 1.430 -19.776 -1.223 1.00 . B B . 57 GLU HG2 1 1 6 58608 2 1 57 GLU HG3 H 2.544 -20.725 -0.253 1.00 . B B . 57 GLU HG3 1 1 6 58609 2 1 57 GLU N N 1.124 -22.467 -4.248 1.00 . B B . 57 GLU N 1 1 6 58610 2 1 57 GLU O O 3.654 -21.146 -4.799 1.00 . B B . 57 GLU O 1 1 6 58611 2 1 57 GLU OE1 O 3.278 -18.157 -1.783 1.00 . B B . 57 GLU OE1 1 1 6 58612 2 1 57 GLU OE2 O 4.678 -19.835 -1.650 1.00 . B B . 57 GLU OE2 1 1 6 58613 2 1 58 VAL C C 3.687 -17.414 -5.417 1.00 . B B . 58 VAL C 1 1 6 58614 2 1 58 VAL CA C 3.130 -18.670 -6.062 1.00 . B B . 58 VAL CA 1 1 6 58615 2 1 58 VAL CB C 2.433 -18.329 -7.442 1.00 . B B . 58 VAL CB 1 1 6 58616 2 1 58 VAL CG1 C 1.063 -17.654 -7.251 1.00 . B B . 58 VAL CG1 1 1 6 58617 2 1 58 VAL CG2 C 3.355 -17.488 -8.377 1.00 . B B . 58 VAL CG2 1 1 6 58618 2 1 58 VAL H H 1.381 -18.993 -4.897 1.00 . B B . 58 VAL H 1 1 6 58619 2 1 58 VAL HA H 3.969 -19.327 -6.281 1.00 . B B . 58 VAL HA 1 1 6 58620 2 1 58 VAL HB H 2.250 -19.275 -7.939 1.00 . B B . 58 VAL HB 1 1 6 58621 2 1 58 VAL HG11 H 0.599 -17.475 -8.215 1.00 . B B . 58 VAL HG11 1 1 6 58622 2 1 58 VAL HG12 H 1.189 -16.713 -6.736 1.00 . B B . 58 VAL HG12 1 1 6 58623 2 1 58 VAL HG13 H 0.418 -18.295 -6.661 1.00 . B B . 58 VAL HG13 1 1 6 58624 2 1 58 VAL HG21 H 2.863 -17.324 -9.329 1.00 . B B . 58 VAL HG21 1 1 6 58625 2 1 58 VAL HG22 H 4.284 -18.016 -8.547 1.00 . B B . 58 VAL HG22 1 1 6 58626 2 1 58 VAL HG23 H 3.571 -16.532 -7.917 1.00 . B B . 58 VAL HG23 1 1 6 58627 2 1 58 VAL N N 2.245 -19.395 -5.130 1.00 . B B . 58 VAL N 1 1 6 58628 2 1 58 VAL O O 2.944 -16.612 -4.853 1.00 . B B . 58 VAL O 1 1 6 58629 2 1 59 VAL C C 6.062 -15.289 -6.377 1.00 . B B . 59 VAL C 1 1 6 58630 2 1 59 VAL CA C 5.705 -16.052 -5.106 1.00 . B B . 59 VAL CA 1 1 6 58631 2 1 59 VAL CB C 7.008 -16.355 -4.283 1.00 . B B . 59 VAL CB 1 1 6 58632 2 1 59 VAL CG1 C 7.614 -15.052 -3.724 1.00 . B B . 59 VAL CG1 1 1 6 58633 2 1 59 VAL CG2 C 6.743 -17.413 -3.185 1.00 . B B . 59 VAL CG2 1 1 6 58634 2 1 59 VAL H H 5.552 -18.021 -5.834 1.00 . B B . 59 VAL H 1 1 6 58635 2 1 59 VAL HA H 5.034 -15.450 -4.491 1.00 . B B . 59 VAL HA 1 1 6 58636 2 1 59 VAL HB H 7.743 -16.783 -4.968 1.00 . B B . 59 VAL HB 1 1 6 58637 2 1 59 VAL HG11 H 8.035 -14.472 -4.537 1.00 . B B . 59 VAL HG11 1 1 6 58638 2 1 59 VAL HG12 H 8.392 -15.273 -3.006 1.00 . B B . 59 VAL HG12 1 1 6 58639 2 1 59 VAL HG13 H 6.840 -14.465 -3.247 1.00 . B B . 59 VAL HG13 1 1 6 58640 2 1 59 VAL HG21 H 5.948 -17.075 -2.534 1.00 . B B . 59 VAL HG21 1 1 6 58641 2 1 59 VAL HG22 H 7.640 -17.574 -2.602 1.00 . B B . 59 VAL HG22 1 1 6 58642 2 1 59 VAL HG23 H 6.448 -18.347 -3.646 1.00 . B B . 59 VAL HG23 1 1 6 58643 2 1 59 VAL N N 5.017 -17.269 -5.498 1.00 . B B . 59 VAL N 1 1 6 58644 2 1 59 VAL O O 6.934 -15.720 -7.154 1.00 . B B . 59 VAL O 1 1 6 58645 2 1 60 LEU C C 6.559 -12.158 -7.212 1.00 . B B . 60 LEU C 1 1 6 58646 2 1 60 LEU CA C 5.650 -13.277 -7.716 1.00 . B B . 60 LEU CA 1 1 6 58647 2 1 60 LEU CB C 4.349 -12.703 -8.333 1.00 . B B . 60 LEU CB 1 1 6 58648 2 1 60 LEU CD1 C 5.294 -12.428 -10.716 1.00 . B B . 60 LEU CD1 1 1 6 58649 2 1 60 LEU CD2 C 3.215 -11.123 -10.004 1.00 . B B . 60 LEU CD2 1 1 6 58650 2 1 60 LEU CG C 4.557 -11.735 -9.548 1.00 . B B . 60 LEU CG 1 1 6 58651 2 1 60 LEU H H 4.629 -13.951 -5.999 1.00 . B B . 60 LEU H 1 1 6 58652 2 1 60 LEU HA H 6.181 -13.845 -8.478 1.00 . B B . 60 LEU HA 1 1 6 58653 2 1 60 LEU HB2 H 3.729 -13.536 -8.654 1.00 . B B . 60 LEU HB2 1 1 6 58654 2 1 60 LEU HB3 H 3.813 -12.164 -7.555 1.00 . B B . 60 LEU HB3 1 1 6 58655 2 1 60 LEU HD11 H 5.427 -11.725 -11.529 1.00 . B B . 60 LEU HD11 1 1 6 58656 2 1 60 LEU HD12 H 4.723 -13.276 -11.070 1.00 . B B . 60 LEU HD12 1 1 6 58657 2 1 60 LEU HD13 H 6.267 -12.767 -10.382 1.00 . B B . 60 LEU HD13 1 1 6 58658 2 1 60 LEU HD21 H 2.541 -11.905 -10.335 1.00 . B B . 60 LEU HD21 1 1 6 58659 2 1 60 LEU HD22 H 3.384 -10.430 -10.817 1.00 . B B . 60 LEU HD22 1 1 6 58660 2 1 60 LEU HD23 H 2.761 -10.589 -9.178 1.00 . B B . 60 LEU HD23 1 1 6 58661 2 1 60 LEU HG H 5.188 -10.915 -9.229 1.00 . B B . 60 LEU HG 1 1 6 58662 2 1 60 LEU N N 5.363 -14.175 -6.606 1.00 . B B . 60 LEU N 1 1 6 58663 2 1 60 LEU O O 6.111 -11.239 -6.503 1.00 . B B . 60 LEU O 1 1 6 58664 2 1 61 ARG C C 9.015 -10.298 -8.350 1.00 . B B . 61 ARG C 1 1 6 58665 2 1 61 ARG CA C 8.849 -11.273 -7.187 1.00 . B B . 61 ARG CA 1 1 6 58666 2 1 61 ARG CB C 10.194 -11.952 -6.842 1.00 . B B . 61 ARG CB 1 1 6 58667 2 1 61 ARG CD C 12.574 -11.692 -5.857 1.00 . B B . 61 ARG CD 1 1 6 58668 2 1 61 ARG CG C 11.299 -10.978 -6.377 1.00 . B B . 61 ARG CG 1 1 6 58669 2 1 61 ARG CZ C 14.349 -10.990 -4.222 1.00 . B B . 61 ARG CZ 1 1 6 58670 2 1 61 ARG H H 8.132 -13.058 -8.049 1.00 . B B . 61 ARG H 1 1 6 58671 2 1 61 ARG HA H 8.493 -10.725 -6.312 1.00 . B B . 61 ARG HA 1 1 6 58672 2 1 61 ARG HB2 H 10.021 -12.672 -6.047 1.00 . B B . 61 ARG HB2 1 1 6 58673 2 1 61 ARG HB3 H 10.556 -12.486 -7.714 1.00 . B B . 61 ARG HB3 1 1 6 58674 2 1 61 ARG HD2 H 12.362 -12.742 -5.665 1.00 . B B . 61 ARG HD2 1 1 6 58675 2 1 61 ARG HD3 H 13.350 -11.624 -6.613 1.00 . B B . 61 ARG HD3 1 1 6 58676 2 1 61 ARG HE H 12.387 -10.700 -3.999 1.00 . B B . 61 ARG HE 1 1 6 58677 2 1 61 ARG HG2 H 11.571 -10.342 -7.212 1.00 . B B . 61 ARG HG2 1 1 6 58678 2 1 61 ARG HG3 H 10.896 -10.352 -5.584 1.00 . B B . 61 ARG HG3 1 1 6 58679 2 1 61 ARG HH11 H 15.113 -11.894 -5.874 1.00 . B B . 61 ARG HH11 1 1 6 58680 2 1 61 ARG HH12 H 16.287 -11.389 -4.700 1.00 . B B . 61 ARG HH12 1 1 6 58681 2 1 61 ARG HH21 H 13.909 -10.090 -2.458 1.00 . B B . 61 ARG HH21 1 1 6 58682 2 1 61 ARG HH22 H 15.591 -10.366 -2.763 1.00 . B B . 61 ARG HH22 1 1 6 58683 2 1 61 ARG N N 7.847 -12.272 -7.537 1.00 . B B . 61 ARG N 1 1 6 58684 2 1 61 ARG NE N 13.069 -11.079 -4.602 1.00 . B B . 61 ARG NE 1 1 6 58685 2 1 61 ARG NH1 N 15.330 -11.463 -4.996 1.00 . B B . 61 ARG NH1 1 1 6 58686 2 1 61 ARG NH2 N 14.641 -10.440 -3.058 1.00 . B B . 61 ARG NH2 1 1 6 58687 2 1 61 ARG O O 9.397 -10.688 -9.446 1.00 . B B . 61 ARG O 1 1 6 58688 2 1 62 VAL C C 10.062 -7.135 -8.809 1.00 . B B . 62 VAL C 1 1 6 58689 2 1 62 VAL CA C 8.828 -7.977 -9.118 1.00 . B B . 62 VAL CA 1 1 6 58690 2 1 62 VAL CB C 7.565 -7.053 -9.140 1.00 . B B . 62 VAL CB 1 1 6 58691 2 1 62 VAL CG1 C 7.685 -5.984 -10.250 1.00 . B B . 62 VAL CG1 1 1 6 58692 2 1 62 VAL CG2 C 6.272 -7.891 -9.283 1.00 . B B . 62 VAL CG2 1 1 6 58693 2 1 62 VAL H H 8.408 -8.778 -7.206 1.00 . B B . 62 VAL H 1 1 6 58694 2 1 62 VAL HA H 8.940 -8.437 -10.102 1.00 . B B . 62 VAL HA 1 1 6 58695 2 1 62 VAL HB H 7.512 -6.532 -8.183 1.00 . B B . 62 VAL HB 1 1 6 58696 2 1 62 VAL HG11 H 7.488 -6.417 -11.227 1.00 . B B . 62 VAL HG11 1 1 6 58697 2 1 62 VAL HG12 H 8.679 -5.564 -10.247 1.00 . B B . 62 VAL HG12 1 1 6 58698 2 1 62 VAL HG13 H 7.000 -5.188 -10.064 1.00 . B B . 62 VAL HG13 1 1 6 58699 2 1 62 VAL HG21 H 6.282 -8.426 -10.213 1.00 . B B . 62 VAL HG21 1 1 6 58700 2 1 62 VAL HG22 H 5.407 -7.243 -9.249 1.00 . B B . 62 VAL HG22 1 1 6 58701 2 1 62 VAL HG23 H 6.216 -8.604 -8.473 1.00 . B B . 62 VAL HG23 1 1 6 58702 2 1 62 VAL N N 8.711 -9.027 -8.106 1.00 . B B . 62 VAL N 1 1 6 58703 2 1 62 VAL O O 10.229 -6.666 -7.675 1.00 . B B . 62 VAL O 1 1 6 58704 2 1 63 THR C C 11.962 -4.810 -10.391 1.00 . B B . 63 THR C 1 1 6 58705 2 1 63 THR CA C 12.141 -6.159 -9.686 1.00 . B B . 63 THR CA 1 1 6 58706 2 1 63 THR CB C 13.375 -6.895 -10.309 1.00 . B B . 63 THR CB 1 1 6 58707 2 1 63 THR CG2 C 14.699 -6.182 -9.971 1.00 . B B . 63 THR CG2 1 1 6 58708 2 1 63 THR H H 10.721 -7.358 -10.678 1.00 . B B . 63 THR H 1 1 6 58709 2 1 63 THR HA H 12.322 -5.988 -8.627 1.00 . B B . 63 THR HA 1 1 6 58710 2 1 63 THR HB H 13.261 -6.920 -11.387 1.00 . B B . 63 THR HB 1 1 6 58711 2 1 63 THR HG1 H 13.058 -8.309 -8.957 1.00 . B B . 63 THR HG1 1 1 6 58712 2 1 63 THR HG21 H 14.923 -6.301 -8.918 1.00 . B B . 63 THR HG21 1 1 6 58713 2 1 63 THR HG22 H 14.620 -5.126 -10.201 1.00 . B B . 63 THR HG22 1 1 6 58714 2 1 63 THR HG23 H 15.494 -6.605 -10.554 1.00 . B B . 63 THR HG23 1 1 6 58715 2 1 63 THR N N 10.923 -6.956 -9.814 1.00 . B B . 63 THR N 1 1 6 58716 2 1 63 THR O O 11.393 -4.743 -11.484 1.00 . B B . 63 THR O 1 1 6 58717 2 1 63 THR OG1 O 13.429 -8.255 -9.846 1.00 . B B . 63 THR OG1 1 1 6 58718 2 1 64 VAL C C 13.896 -1.822 -10.061 1.00 . B B . 64 VAL C 1 1 6 58719 2 1 64 VAL CA C 12.502 -2.401 -10.322 1.00 . B B . 64 VAL CA 1 1 6 58720 2 1 64 VAL CB C 11.418 -1.437 -9.703 1.00 . B B . 64 VAL CB 1 1 6 58721 2 1 64 VAL CG1 C 11.487 -0.026 -10.335 1.00 . B B . 64 VAL CG1 1 1 6 58722 2 1 64 VAL CG2 C 9.984 -2.007 -9.842 1.00 . B B . 64 VAL CG2 1 1 6 58723 2 1 64 VAL H H 12.809 -3.871 -8.845 1.00 . B B . 64 VAL H 1 1 6 58724 2 1 64 VAL HA H 12.336 -2.475 -11.398 1.00 . B B . 64 VAL HA 1 1 6 58725 2 1 64 VAL HB H 11.631 -1.338 -8.636 1.00 . B B . 64 VAL HB 1 1 6 58726 2 1 64 VAL HG11 H 11.045 0.671 -9.679 1.00 . B B . 64 VAL HG11 1 1 6 58727 2 1 64 VAL HG12 H 10.946 -0.010 -11.267 1.00 . B B . 64 VAL HG12 1 1 6 58728 2 1 64 VAL HG13 H 12.478 0.287 -10.515 1.00 . B B . 64 VAL HG13 1 1 6 58729 2 1 64 VAL HG21 H 9.736 -2.156 -10.881 1.00 . B B . 64 VAL HG21 1 1 6 58730 2 1 64 VAL HG22 H 9.266 -1.319 -9.409 1.00 . B B . 64 VAL HG22 1 1 6 58731 2 1 64 VAL HG23 H 9.893 -2.946 -9.339 1.00 . B B . 64 VAL HG23 1 1 6 58732 2 1 64 VAL N N 12.451 -3.744 -9.748 1.00 . B B . 64 VAL N 1 1 6 58733 2 1 64 VAL O O 14.273 -1.589 -8.912 1.00 . B B . 64 VAL O 1 1 6 58734 2 1 65 THR C C 15.870 0.355 -11.788 1.00 . B B . 65 THR C 1 1 6 58735 2 1 65 THR CA C 15.972 -0.986 -11.063 1.00 . B B . 65 THR CA 1 1 6 58736 2 1 65 THR CB C 17.071 -1.882 -11.733 1.00 . B B . 65 THR CB 1 1 6 58737 2 1 65 THR CG2 C 18.460 -1.224 -11.700 1.00 . B B . 65 THR CG2 1 1 6 58738 2 1 65 THR H H 14.353 -1.955 -11.987 1.00 . B B . 65 THR H 1 1 6 58739 2 1 65 THR HA H 16.226 -0.815 -10.015 1.00 . B B . 65 THR HA 1 1 6 58740 2 1 65 THR HB H 16.794 -2.051 -12.771 1.00 . B B . 65 THR HB 1 1 6 58741 2 1 65 THR HG1 H 17.063 -3.041 -10.124 1.00 . B B . 65 THR HG1 1 1 6 58742 2 1 65 THR HG21 H 18.402 -0.208 -12.057 1.00 . B B . 65 THR HG21 1 1 6 58743 2 1 65 THR HG22 H 19.146 -1.783 -12.318 1.00 . B B . 65 THR HG22 1 1 6 58744 2 1 65 THR HG23 H 18.819 -1.212 -10.692 1.00 . B B . 65 THR HG23 1 1 6 58745 2 1 65 THR N N 14.670 -1.638 -11.124 1.00 . B B . 65 THR N 1 1 6 58746 2 1 65 THR O O 15.809 0.396 -13.016 1.00 . B B . 65 THR O 1 1 6 58747 2 1 65 THR OG1 O 17.128 -3.166 -11.075 1.00 . B B . 65 THR OG1 1 1 6 58748 2 1 66 ALA C C 17.001 3.579 -11.425 1.00 . B B . 66 ALA C 1 1 6 58749 2 1 66 ALA CA C 15.703 2.799 -11.604 1.00 . B B . 66 ALA CA 1 1 6 58750 2 1 66 ALA CB C 14.475 3.545 -11.019 1.00 . B B . 66 ALA CB 1 1 6 58751 2 1 66 ALA H H 15.932 1.356 -10.055 1.00 . B B . 66 ALA H 1 1 6 58752 2 1 66 ALA HA H 15.541 2.681 -12.679 1.00 . B B . 66 ALA HA 1 1 6 58753 2 1 66 ALA HB1 H 13.780 3.792 -11.812 1.00 . B B . 66 ALA HB1 1 1 6 58754 2 1 66 ALA HB2 H 14.774 4.457 -10.515 1.00 . B B . 66 ALA HB2 1 1 6 58755 2 1 66 ALA HB3 H 13.964 2.922 -10.310 1.00 . B B . 66 ALA HB3 1 1 6 58756 2 1 66 ALA N N 15.838 1.451 -11.028 1.00 . B B . 66 ALA N 1 1 6 58757 2 1 66 ALA O O 17.745 3.363 -10.456 1.00 . B B . 66 ALA O 1 1 6 58758 2 1 67 SER C C 18.286 6.654 -12.933 1.00 . B B . 67 SER C 1 1 6 58759 2 1 67 SER CA C 18.514 5.220 -12.463 1.00 . B B . 67 SER CA 1 1 6 58760 2 1 67 SER CB C 19.449 4.457 -13.437 1.00 . B B . 67 SER CB 1 1 6 58761 2 1 67 SER H H 16.564 4.677 -13.035 1.00 . B B . 67 SER H 1 1 6 58762 2 1 67 SER HA H 18.969 5.252 -11.471 1.00 . B B . 67 SER HA 1 1 6 58763 2 1 67 SER HB2 H 20.345 5.037 -13.621 1.00 . B B . 67 SER HB2 1 1 6 58764 2 1 67 SER HB3 H 19.732 3.511 -12.991 1.00 . B B . 67 SER HB3 1 1 6 58765 2 1 67 SER HG H 18.653 5.020 -15.153 1.00 . B B . 67 SER HG 1 1 6 58766 2 1 67 SER N N 17.253 4.496 -12.363 1.00 . B B . 67 SER N 1 1 6 58767 2 1 67 SER O O 17.573 6.884 -13.914 1.00 . B B . 67 SER O 1 1 6 58768 2 1 67 SER OG O 18.810 4.191 -14.685 1.00 . B B . 67 SER OG 1 1 6 58769 2 1 68 LEU C C 20.184 9.299 -13.383 1.00 . B B . 68 LEU C 1 1 6 58770 2 1 68 LEU CA C 18.890 9.027 -12.604 1.00 . B B . 68 LEU CA 1 1 6 58771 2 1 68 LEU CB C 18.768 9.943 -11.352 1.00 . B B . 68 LEU CB 1 1 6 58772 2 1 68 LEU CD1 C 17.407 10.698 -9.297 1.00 . B B . 68 LEU CD1 1 1 6 58773 2 1 68 LEU CD2 C 16.293 10.512 -11.549 1.00 . B B . 68 LEU CD2 1 1 6 58774 2 1 68 LEU CG C 17.381 9.939 -10.634 1.00 . B B . 68 LEU CG 1 1 6 58775 2 1 68 LEU H H 19.364 7.358 -11.393 1.00 . B B . 68 LEU H 1 1 6 58776 2 1 68 LEU HA H 18.033 9.208 -13.258 1.00 . B B . 68 LEU HA 1 1 6 58777 2 1 68 LEU HB2 H 19.525 9.636 -10.636 1.00 . B B . 68 LEU HB2 1 1 6 58778 2 1 68 LEU HB3 H 18.989 10.965 -11.648 1.00 . B B . 68 LEU HB3 1 1 6 58779 2 1 68 LEU HD11 H 16.491 10.529 -8.768 1.00 . B B . 68 LEU HD11 1 1 6 58780 2 1 68 LEU HD12 H 17.536 11.760 -9.469 1.00 . B B . 68 LEU HD12 1 1 6 58781 2 1 68 LEU HD13 H 18.224 10.341 -8.696 1.00 . B B . 68 LEU HD13 1 1 6 58782 2 1 68 LEU HD21 H 15.356 10.566 -11.013 1.00 . B B . 68 LEU HD21 1 1 6 58783 2 1 68 LEU HD22 H 16.164 9.865 -12.406 1.00 . B B . 68 LEU HD22 1 1 6 58784 2 1 68 LEU HD23 H 16.562 11.479 -11.886 1.00 . B B . 68 LEU HD23 1 1 6 58785 2 1 68 LEU HG H 17.111 8.912 -10.414 1.00 . B B . 68 LEU HG 1 1 6 58786 2 1 68 LEU N N 18.885 7.617 -12.211 1.00 . B B . 68 LEU N 1 1 6 58787 2 1 68 LEU O O 21.263 9.453 -12.788 1.00 . B B . 68 LEU O 1 1 6 58788 2 1 69 GLY C C 22.223 8.454 -15.659 1.00 . B B . 69 GLY C 1 1 6 58789 2 1 69 GLY CA C 21.165 9.555 -15.626 1.00 . B B . 69 GLY CA 1 1 6 58790 2 1 69 GLY H H 19.180 9.081 -15.099 1.00 . B B . 69 GLY H 1 1 6 58791 2 1 69 GLY HA2 H 20.758 9.661 -16.620 1.00 . B B . 69 GLY HA2 1 1 6 58792 2 1 69 GLY HA3 H 21.628 10.497 -15.350 1.00 . B B . 69 GLY HA3 1 1 6 58793 2 1 69 GLY N N 20.060 9.287 -14.717 1.00 . B B . 69 GLY N 1 1 6 58794 2 1 69 GLY O O 21.905 7.292 -15.922 1.00 . B B . 69 GLY O 1 1 6 58795 2 1 70 GLU C C 24.818 6.984 -14.278 1.00 . B B . 70 GLU C 1 1 6 58796 2 1 70 GLU CA C 24.648 7.932 -15.491 1.00 . B B . 70 GLU CA 1 1 6 58797 2 1 70 GLU CB C 25.933 8.793 -15.648 1.00 . B B . 70 GLU CB 1 1 6 58798 2 1 70 GLU CD C 27.622 10.366 -14.524 1.00 . B B . 70 GLU CD 1 1 6 58799 2 1 70 GLU CG C 26.270 9.652 -14.407 1.00 . B B . 70 GLU CG 1 1 6 58800 2 1 70 GLU H H 23.624 9.744 -15.056 1.00 . B B . 70 GLU H 1 1 6 58801 2 1 70 GLU HA H 24.522 7.332 -16.387 1.00 . B B . 70 GLU HA 1 1 6 58802 2 1 70 GLU HB2 H 26.775 8.136 -15.850 1.00 . B B . 70 GLU HB2 1 1 6 58803 2 1 70 GLU HB3 H 25.808 9.458 -16.498 1.00 . B B . 70 GLU HB3 1 1 6 58804 2 1 70 GLU HG2 H 25.483 10.388 -14.269 1.00 . B B . 70 GLU HG2 1 1 6 58805 2 1 70 GLU HG3 H 26.293 9.006 -13.534 1.00 . B B . 70 GLU HG3 1 1 6 58806 2 1 70 GLU N N 23.477 8.826 -15.359 1.00 . B B . 70 GLU N 1 1 6 58807 2 1 70 GLU O O 25.769 6.201 -14.242 1.00 . B B . 70 GLU O 1 1 6 58808 2 1 70 GLU OE1 O 28.664 9.719 -14.294 1.00 . B B . 70 GLU OE1 1 1 6 58809 2 1 70 GLU OE2 O 27.651 11.574 -14.841 1.00 . B B . 70 GLU OE2 1 1 6 58810 2 1 71 GLU C C 22.661 5.793 -11.537 1.00 . B B . 71 GLU C 1 1 6 58811 2 1 71 GLU CA C 24.021 6.317 -12.018 1.00 . B B . 71 GLU CA 1 1 6 58812 2 1 71 GLU CB C 24.637 7.260 -10.945 1.00 . B B . 71 GLU CB 1 1 6 58813 2 1 71 GLU CD C 24.369 9.414 -9.562 1.00 . B B . 71 GLU CD 1 1 6 58814 2 1 71 GLU CG C 23.696 8.399 -10.491 1.00 . B B . 71 GLU CG 1 1 6 58815 2 1 71 GLU H H 23.074 7.565 -13.460 1.00 . B B . 71 GLU H 1 1 6 58816 2 1 71 GLU HA H 24.684 5.468 -12.165 1.00 . B B . 71 GLU HA 1 1 6 58817 2 1 71 GLU HB2 H 24.909 6.673 -10.071 1.00 . B B . 71 GLU HB2 1 1 6 58818 2 1 71 GLU HB3 H 25.539 7.706 -11.351 1.00 . B B . 71 GLU HB3 1 1 6 58819 2 1 71 GLU HG2 H 23.326 8.921 -11.372 1.00 . B B . 71 GLU HG2 1 1 6 58820 2 1 71 GLU HG3 H 22.846 7.955 -9.977 1.00 . B B . 71 GLU HG3 1 1 6 58821 2 1 71 GLU N N 23.884 7.039 -13.304 1.00 . B B . 71 GLU N 1 1 6 58822 2 1 71 GLU O O 21.606 6.299 -11.944 1.00 . B B . 71 GLU O 1 1 6 58823 2 1 71 GLU OE1 O 24.236 9.307 -8.327 1.00 . B B . 71 GLU OE1 1 1 6 58824 2 1 71 GLU OE2 O 25.039 10.327 -10.079 1.00 . B B . 71 GLU OE2 1 1 6 58825 2 1 72 THR C C 20.882 5.181 -9.051 1.00 . B B . 72 THR C 1 1 6 58826 2 1 72 THR CA C 21.536 4.189 -10.028 1.00 . B B . 72 THR CA 1 1 6 58827 2 1 72 THR CB C 21.911 2.871 -9.269 1.00 . B B . 72 THR CB 1 1 6 58828 2 1 72 THR CG2 C 20.678 2.143 -8.689 1.00 . B B . 72 THR CG2 1 1 6 58829 2 1 72 THR H H 23.592 4.436 -10.403 1.00 . B B . 72 THR H 1 1 6 58830 2 1 72 THR HA H 20.834 3.934 -10.821 1.00 . B B . 72 THR HA 1 1 6 58831 2 1 72 THR HB H 22.585 3.120 -8.451 1.00 . B B . 72 THR HB 1 1 6 58832 2 1 72 THR HG1 H 23.392 2.408 -10.506 1.00 . B B . 72 THR HG1 1 1 6 58833 2 1 72 THR HG21 H 20.201 2.741 -7.935 1.00 . B B . 72 THR HG21 1 1 6 58834 2 1 72 THR HG22 H 20.983 1.206 -8.243 1.00 . B B . 72 THR HG22 1 1 6 58835 2 1 72 THR HG23 H 19.963 1.942 -9.473 1.00 . B B . 72 THR HG23 1 1 6 58836 2 1 72 THR N N 22.716 4.790 -10.648 1.00 . B B . 72 THR N 1 1 6 58837 2 1 72 THR O O 21.564 5.825 -8.247 1.00 . B B . 72 THR O 1 1 6 58838 2 1 72 THR OG1 O 22.599 1.976 -10.164 1.00 . B B . 72 THR OG1 1 1 6 58839 2 1 73 ALA C C 18.432 5.140 -7.045 1.00 . B B . 73 ALA C 1 1 6 58840 2 1 73 ALA CA C 18.742 6.060 -8.219 1.00 . B B . 73 ALA CA 1 1 6 58841 2 1 73 ALA CB C 17.462 6.546 -8.920 1.00 . B B . 73 ALA CB 1 1 6 58842 2 1 73 ALA H H 19.114 4.809 -9.865 1.00 . B B . 73 ALA H 1 1 6 58843 2 1 73 ALA HA H 19.303 6.930 -7.865 1.00 . B B . 73 ALA HA 1 1 6 58844 2 1 73 ALA HB1 H 16.821 7.030 -8.215 1.00 . B B . 73 ALA HB1 1 1 6 58845 2 1 73 ALA HB2 H 16.937 5.709 -9.364 1.00 . B B . 73 ALA HB2 1 1 6 58846 2 1 73 ALA HB3 H 17.720 7.250 -9.691 1.00 . B B . 73 ALA HB3 1 1 6 58847 2 1 73 ALA N N 19.560 5.298 -9.154 1.00 . B B . 73 ALA N 1 1 6 58848 2 1 73 ALA O O 18.874 5.374 -5.910 1.00 . B B . 73 ALA O 1 1 6 58849 2 1 74 PHE C C 17.162 1.659 -6.997 1.00 . B B . 74 PHE C 1 1 6 58850 2 1 74 PHE CA C 17.327 3.044 -6.375 1.00 . B B . 74 PHE CA 1 1 6 58851 2 1 74 PHE CB C 16.004 3.488 -5.686 1.00 . B B . 74 PHE CB 1 1 6 58852 2 1 74 PHE CD1 C 14.007 2.426 -6.896 1.00 . B B . 74 PHE CD1 1 1 6 58853 2 1 74 PHE CD2 C 14.321 4.786 -7.121 1.00 . B B . 74 PHE CD2 1 1 6 58854 2 1 74 PHE CE1 C 12.879 2.495 -7.685 1.00 . B B . 74 PHE CE1 1 1 6 58855 2 1 74 PHE CE2 C 13.186 4.855 -7.915 1.00 . B B . 74 PHE CE2 1 1 6 58856 2 1 74 PHE CG C 14.756 3.568 -6.595 1.00 . B B . 74 PHE CG 1 1 6 58857 2 1 74 PHE CZ C 12.465 3.707 -8.192 1.00 . B B . 74 PHE CZ 1 1 6 58858 2 1 74 PHE H H 17.531 3.867 -8.309 1.00 . B B . 74 PHE H 1 1 6 58859 2 1 74 PHE HA H 18.113 2.980 -5.628 1.00 . B B . 74 PHE HA 1 1 6 58860 2 1 74 PHE HB2 H 15.777 2.795 -4.882 1.00 . B B . 74 PHE HB2 1 1 6 58861 2 1 74 PHE HB3 H 16.158 4.467 -5.247 1.00 . B B . 74 PHE HB3 1 1 6 58862 2 1 74 PHE HD1 H 14.321 1.469 -6.504 1.00 . B B . 74 PHE HD1 1 1 6 58863 2 1 74 PHE HD2 H 14.885 5.689 -6.913 1.00 . B B . 74 PHE HD2 1 1 6 58864 2 1 74 PHE HE1 H 12.318 1.596 -7.911 1.00 . B B . 74 PHE HE1 1 1 6 58865 2 1 74 PHE HE2 H 12.858 5.808 -8.311 1.00 . B B . 74 PHE HE2 1 1 6 58866 2 1 74 PHE HZ H 11.570 3.753 -8.811 1.00 . B B . 74 PHE HZ 1 1 6 58867 2 1 74 PHE N N 17.747 4.030 -7.366 1.00 . B B . 74 PHE N 1 1 6 58868 2 1 74 PHE O O 17.038 1.506 -8.222 1.00 . B B . 74 PHE O 1 1 6 58869 2 1 75 LEU C C 15.623 -1.083 -5.473 1.00 . B B . 75 LEU C 1 1 6 58870 2 1 75 LEU CA C 16.785 -0.725 -6.412 1.00 . B B . 75 LEU CA 1 1 6 58871 2 1 75 LEU CB C 18.001 -1.677 -6.152 1.00 . B B . 75 LEU CB 1 1 6 58872 2 1 75 LEU CD1 C 20.466 -2.314 -6.496 1.00 . B B . 75 LEU CD1 1 1 6 58873 2 1 75 LEU CD2 C 19.258 -0.949 -8.284 1.00 . B B . 75 LEU CD2 1 1 6 58874 2 1 75 LEU CG C 19.373 -1.264 -6.777 1.00 . B B . 75 LEU CG 1 1 6 58875 2 1 75 LEU H H 17.370 0.874 -5.187 1.00 . B B . 75 LEU H 1 1 6 58876 2 1 75 LEU HA H 16.463 -0.805 -7.451 1.00 . B B . 75 LEU HA 1 1 6 58877 2 1 75 LEU HB2 H 18.144 -1.762 -5.076 1.00 . B B . 75 LEU HB2 1 1 6 58878 2 1 75 LEU HB3 H 17.744 -2.664 -6.527 1.00 . B B . 75 LEU HB3 1 1 6 58879 2 1 75 LEU HD11 H 21.392 -2.013 -6.968 1.00 . B B . 75 LEU HD11 1 1 6 58880 2 1 75 LEU HD12 H 20.164 -3.279 -6.883 1.00 . B B . 75 LEU HD12 1 1 6 58881 2 1 75 LEU HD13 H 20.622 -2.388 -5.430 1.00 . B B . 75 LEU HD13 1 1 6 58882 2 1 75 LEU HD21 H 18.774 0.011 -8.403 1.00 . B B . 75 LEU HD21 1 1 6 58883 2 1 75 LEU HD22 H 18.674 -1.688 -8.796 1.00 . B B . 75 LEU HD22 1 1 6 58884 2 1 75 LEU HD23 H 20.241 -0.895 -8.735 1.00 . B B . 75 LEU HD23 1 1 6 58885 2 1 75 LEU HG H 19.693 -0.349 -6.291 1.00 . B B . 75 LEU HG 1 1 6 58886 2 1 75 LEU N N 17.139 0.661 -6.110 1.00 . B B . 75 LEU N 1 1 6 58887 2 1 75 LEU O O 15.811 -1.113 -4.263 1.00 . B B . 75 LEU O 1 1 6 58888 2 1 76 CYS C C 12.651 -2.973 -5.772 1.00 . B B . 76 CYS C 1 1 6 58889 2 1 76 CYS CA C 13.242 -1.676 -5.216 1.00 . B B . 76 CYS CA 1 1 6 58890 2 1 76 CYS CB C 12.181 -0.554 -5.214 1.00 . B B . 76 CYS CB 1 1 6 58891 2 1 76 CYS H H 14.318 -1.191 -6.980 1.00 . B B . 76 CYS H 1 1 6 58892 2 1 76 CYS HA H 13.562 -1.851 -4.184 1.00 . B B . 76 CYS HA 1 1 6 58893 2 1 76 CYS HB2 H 12.642 0.373 -4.905 1.00 . B B . 76 CYS HB2 1 1 6 58894 2 1 76 CYS HB3 H 11.765 -0.428 -6.210 1.00 . B B . 76 CYS HB3 1 1 6 58895 2 1 76 CYS HG H 11.139 -1.925 -3.340 1.00 . B B . 76 CYS HG 1 1 6 58896 2 1 76 CYS N N 14.421 -1.294 -6.015 1.00 . B B . 76 CYS N 1 1 6 58897 2 1 76 CYS O O 12.227 -3.025 -6.929 1.00 . B B . 76 CYS O 1 1 6 58898 2 1 76 CYS SG S 10.812 -0.878 -4.083 1.00 . B B . 76 CYS SG 1 1 6 58899 2 1 77 GLU C C 11.397 -5.991 -4.199 1.00 . B B . 77 GLU C 1 1 6 58900 2 1 77 GLU CA C 12.215 -5.364 -5.336 1.00 . B B . 77 GLU CA 1 1 6 58901 2 1 77 GLU CB C 13.472 -6.205 -5.671 1.00 . B B . 77 GLU CB 1 1 6 58902 2 1 77 GLU CD C 14.441 -8.414 -6.604 1.00 . B B . 77 GLU CD 1 1 6 58903 2 1 77 GLU CG C 13.195 -7.658 -6.105 1.00 . B B . 77 GLU CG 1 1 6 58904 2 1 77 GLU H H 12.927 -3.881 -4.015 1.00 . B B . 77 GLU H 1 1 6 58905 2 1 77 GLU HA H 11.588 -5.287 -6.225 1.00 . B B . 77 GLU HA 1 1 6 58906 2 1 77 GLU HB2 H 14.008 -5.712 -6.474 1.00 . B B . 77 GLU HB2 1 1 6 58907 2 1 77 GLU HB3 H 14.119 -6.232 -4.797 1.00 . B B . 77 GLU HB3 1 1 6 58908 2 1 77 GLU HG2 H 12.785 -8.201 -5.259 1.00 . B B . 77 GLU HG2 1 1 6 58909 2 1 77 GLU HG3 H 12.455 -7.640 -6.902 1.00 . B B . 77 GLU HG3 1 1 6 58910 2 1 77 GLU N N 12.638 -4.017 -4.940 1.00 . B B . 77 GLU N 1 1 6 58911 2 1 77 GLU O O 11.829 -5.986 -3.048 1.00 . B B . 77 GLU O 1 1 6 58912 2 1 77 GLU OE1 O 15.565 -8.100 -6.175 1.00 . B B . 77 GLU OE1 1 1 6 58913 2 1 77 GLU OE2 O 14.297 -9.348 -7.412 1.00 . B B . 77 GLU OE2 1 1 6 58914 2 1 78 VAL C C 8.862 -8.495 -3.960 1.00 . B B . 78 VAL C 1 1 6 58915 2 1 78 VAL CA C 9.247 -7.066 -3.557 1.00 . B B . 78 VAL CA 1 1 6 58916 2 1 78 VAL CB C 7.947 -6.156 -3.458 1.00 . B B . 78 VAL CB 1 1 6 58917 2 1 78 VAL CG1 C 6.783 -6.853 -2.697 1.00 . B B . 78 VAL CG1 1 1 6 58918 2 1 78 VAL CG2 C 8.316 -4.789 -2.813 1.00 . B B . 78 VAL CG2 1 1 6 58919 2 1 78 VAL H H 9.958 -6.520 -5.483 1.00 . B B . 78 VAL H 1 1 6 58920 2 1 78 VAL HA H 9.723 -7.095 -2.573 1.00 . B B . 78 VAL HA 1 1 6 58921 2 1 78 VAL HB H 7.595 -5.957 -4.469 1.00 . B B . 78 VAL HB 1 1 6 58922 2 1 78 VAL HG11 H 5.865 -6.338 -2.870 1.00 . B B . 78 VAL HG11 1 1 6 58923 2 1 78 VAL HG12 H 6.990 -6.862 -1.640 1.00 . B B . 78 VAL HG12 1 1 6 58924 2 1 78 VAL HG13 H 6.680 -7.867 -3.036 1.00 . B B . 78 VAL HG13 1 1 6 58925 2 1 78 VAL HG21 H 7.431 -4.254 -2.509 1.00 . B B . 78 VAL HG21 1 1 6 58926 2 1 78 VAL HG22 H 8.866 -4.186 -3.522 1.00 . B B . 78 VAL HG22 1 1 6 58927 2 1 78 VAL HG23 H 8.932 -4.954 -1.947 1.00 . B B . 78 VAL HG23 1 1 6 58928 2 1 78 VAL N N 10.205 -6.502 -4.534 1.00 . B B . 78 VAL N 1 1 6 58929 2 1 78 VAL O O 8.845 -8.818 -5.147 1.00 . B B . 78 VAL O 1 1 6 58930 2 1 79 GLN C C 6.542 -10.721 -2.636 1.00 . B B . 79 GLN C 1 1 6 58931 2 1 79 GLN CA C 7.964 -10.671 -3.183 1.00 . B B . 79 GLN CA 1 1 6 58932 2 1 79 GLN CB C 8.807 -11.800 -2.517 1.00 . B B . 79 GLN CB 1 1 6 58933 2 1 79 GLN CD C 10.871 -13.356 -2.745 1.00 . B B . 79 GLN CD 1 1 6 58934 2 1 79 GLN CG C 10.190 -12.031 -3.139 1.00 . B B . 79 GLN CG 1 1 6 58935 2 1 79 GLN H H 8.637 -9.010 -2.027 1.00 . B B . 79 GLN H 1 1 6 58936 2 1 79 GLN HA H 7.921 -10.838 -4.253 1.00 . B B . 79 GLN HA 1 1 6 58937 2 1 79 GLN HB2 H 8.951 -11.558 -1.468 1.00 . B B . 79 GLN HB2 1 1 6 58938 2 1 79 GLN HB3 H 8.254 -12.731 -2.575 1.00 . B B . 79 GLN HB3 1 1 6 58939 2 1 79 GLN HE21 H 10.038 -13.341 -0.938 1.00 . B B . 79 GLN HE21 1 1 6 58940 2 1 79 GLN HE22 H 11.069 -14.677 -1.280 1.00 . B B . 79 GLN HE22 1 1 6 58941 2 1 79 GLN HG2 H 10.085 -12.015 -4.215 1.00 . B B . 79 GLN HG2 1 1 6 58942 2 1 79 GLN HG3 H 10.840 -11.216 -2.844 1.00 . B B . 79 GLN HG3 1 1 6 58943 2 1 79 GLN N N 8.533 -9.331 -2.956 1.00 . B B . 79 GLN N 1 1 6 58944 2 1 79 GLN NE2 N 10.630 -13.840 -1.535 1.00 . B B . 79 GLN NE2 1 1 6 58945 2 1 79 GLN O O 6.345 -10.657 -1.419 1.00 . B B . 79 GLN O 1 1 6 58946 2 1 79 GLN OE1 O 11.625 -13.937 -3.527 1.00 . B B . 79 GLN OE1 1 1 6 58947 2 1 80 GLN C C 3.840 -12.532 -3.381 1.00 . B B . 80 GLN C 1 1 6 58948 2 1 80 GLN CA C 4.168 -11.053 -3.164 1.00 . B B . 80 GLN CA 1 1 6 58949 2 1 80 GLN CB C 3.195 -10.158 -3.979 1.00 . B B . 80 GLN CB 1 1 6 58950 2 1 80 GLN CD C 1.833 -9.402 -1.960 1.00 . B B . 80 GLN CD 1 1 6 58951 2 1 80 GLN CG C 1.799 -10.067 -3.340 1.00 . B B . 80 GLN CG 1 1 6 58952 2 1 80 GLN H H 5.772 -10.675 -4.488 1.00 . B B . 80 GLN H 1 1 6 58953 2 1 80 GLN HA H 4.050 -10.818 -2.100 1.00 . B B . 80 GLN HA 1 1 6 58954 2 1 80 GLN HB2 H 3.606 -9.154 -4.036 1.00 . B B . 80 GLN HB2 1 1 6 58955 2 1 80 GLN HB3 H 3.091 -10.546 -4.989 1.00 . B B . 80 GLN HB3 1 1 6 58956 2 1 80 GLN HE21 H 3.221 -8.089 -2.566 1.00 . B B . 80 GLN HE21 1 1 6 58957 2 1 80 GLN HE22 H 2.722 -7.956 -0.918 1.00 . B B . 80 GLN HE22 1 1 6 58958 2 1 80 GLN HG2 H 1.158 -9.476 -3.984 1.00 . B B . 80 GLN HG2 1 1 6 58959 2 1 80 GLN HG3 H 1.382 -11.070 -3.244 1.00 . B B . 80 GLN HG3 1 1 6 58960 2 1 80 GLN N N 5.557 -10.804 -3.540 1.00 . B B . 80 GLN N 1 1 6 58961 2 1 80 GLN NE2 N 2.675 -8.375 -1.799 1.00 . B B . 80 GLN NE2 1 1 6 58962 2 1 80 GLN O O 3.663 -12.970 -4.523 1.00 . B B . 80 GLN O 1 1 6 58963 2 1 80 GLN OE1 O 1.063 -9.745 -1.073 1.00 . B B . 80 GLN OE1 1 1 6 58964 2 1 81 GLY C C 1.885 -14.805 -2.117 1.00 . B B . 81 GLY C 1 1 6 58965 2 1 81 GLY CA C 3.382 -14.685 -2.322 1.00 . B B . 81 GLY CA 1 1 6 58966 2 1 81 GLY H H 4.037 -12.888 -1.421 1.00 . B B . 81 GLY H 1 1 6 58967 2 1 81 GLY HA2 H 3.653 -15.130 -3.277 1.00 . B B . 81 GLY HA2 1 1 6 58968 2 1 81 GLY HA3 H 3.886 -15.223 -1.536 1.00 . B B . 81 GLY HA3 1 1 6 58969 2 1 81 GLY N N 3.804 -13.293 -2.283 1.00 . B B . 81 GLY N 1 1 6 58970 2 1 81 GLY O O 1.245 -13.881 -1.597 1.00 . B B . 81 GLY O 1 1 6 58971 2 1 82 GLY C C -0.465 -17.626 -2.499 1.00 . B B . 82 GLY C 1 1 6 58972 2 1 82 GLY CA C -0.111 -16.158 -2.437 1.00 . B B . 82 GLY CA 1 1 6 58973 2 1 82 GLY H H 1.898 -16.653 -2.888 1.00 . B B . 82 GLY H 1 1 6 58974 2 1 82 GLY HA2 H -0.484 -15.730 -1.511 1.00 . B B . 82 GLY HA2 1 1 6 58975 2 1 82 GLY HA3 H -0.589 -15.652 -3.268 1.00 . B B . 82 GLY HA3 1 1 6 58976 2 1 82 GLY N N 1.323 -15.942 -2.522 1.00 . B B . 82 GLY N 1 1 6 58977 2 1 82 GLY O O -0.057 -18.329 -3.427 1.00 . B B . 82 GLY O 1 1 6 58978 2 1 83 ILE C C -3.117 -19.466 -2.183 1.00 . B B . 83 ILE C 1 1 6 58979 2 1 83 ILE CA C -1.765 -19.443 -1.439 1.00 . B B . 83 ILE CA 1 1 6 58980 2 1 83 ILE CB C -1.952 -19.901 0.060 1.00 . B B . 83 ILE CB 1 1 6 58981 2 1 83 ILE CD1 C -0.712 -20.058 2.344 1.00 . B B . 83 ILE CD1 1 1 6 58982 2 1 83 ILE CG1 C -0.624 -19.736 0.859 1.00 . B B . 83 ILE CG1 1 1 6 58983 2 1 83 ILE CG2 C -2.459 -21.354 0.134 1.00 . B B . 83 ILE CG2 1 1 6 58984 2 1 83 ILE H H -1.458 -17.461 -0.779 1.00 . B B . 83 ILE H 1 1 6 58985 2 1 83 ILE HA H -1.060 -20.119 -1.928 1.00 . B B . 83 ILE HA 1 1 6 58986 2 1 83 ILE HB H -2.710 -19.263 0.515 1.00 . B B . 83 ILE HB 1 1 6 58987 2 1 83 ILE HD11 H 0.245 -19.862 2.803 1.00 . B B . 83 ILE HD11 1 1 6 58988 2 1 83 ILE HD12 H -0.970 -21.097 2.478 1.00 . B B . 83 ILE HD12 1 1 6 58989 2 1 83 ILE HD13 H -1.466 -19.433 2.806 1.00 . B B . 83 ILE HD13 1 1 6 58990 2 1 83 ILE HG12 H 0.134 -20.379 0.437 1.00 . B B . 83 ILE HG12 1 1 6 58991 2 1 83 ILE HG13 H -0.290 -18.709 0.774 1.00 . B B . 83 ILE HG13 1 1 6 58992 2 1 83 ILE HG21 H -3.398 -21.443 -0.402 1.00 . B B . 83 ILE HG21 1 1 6 58993 2 1 83 ILE HG22 H -2.619 -21.638 1.167 1.00 . B B . 83 ILE HG22 1 1 6 58994 2 1 83 ILE HG23 H -1.732 -22.023 -0.310 1.00 . B B . 83 ILE HG23 1 1 6 58995 2 1 83 ILE N N -1.231 -18.080 -1.501 1.00 . B B . 83 ILE N 1 1 6 58996 2 1 83 ILE O O -4.020 -18.686 -1.847 1.00 . B B . 83 ILE O 1 1 6 58997 2 1 84 PHE C C -4.800 -21.937 -4.256 1.00 . B B . 84 PHE C 1 1 6 58998 2 1 84 PHE CA C -4.465 -20.457 -4.034 1.00 . B B . 84 PHE CA 1 1 6 58999 2 1 84 PHE CB C -4.283 -19.796 -5.430 1.00 . B B . 84 PHE CB 1 1 6 59000 2 1 84 PHE CD1 C -2.493 -18.015 -5.720 1.00 . B B . 84 PHE CD1 1 1 6 59001 2 1 84 PHE CD2 C -4.708 -17.300 -5.178 1.00 . B B . 84 PHE CD2 1 1 6 59002 2 1 84 PHE CE1 C -2.078 -16.702 -5.756 1.00 . B B . 84 PHE CE1 1 1 6 59003 2 1 84 PHE CE2 C -4.286 -15.983 -5.210 1.00 . B B . 84 PHE CE2 1 1 6 59004 2 1 84 PHE CG C -3.817 -18.341 -5.434 1.00 . B B . 84 PHE CG 1 1 6 59005 2 1 84 PHE CZ C -2.970 -15.687 -5.499 1.00 . B B . 84 PHE CZ 1 1 6 59006 2 1 84 PHE H H -2.473 -20.906 -3.428 1.00 . B B . 84 PHE H 1 1 6 59007 2 1 84 PHE HA H -5.297 -19.976 -3.510 1.00 . B B . 84 PHE HA 1 1 6 59008 2 1 84 PHE HB2 H -3.561 -20.371 -6.002 1.00 . B B . 84 PHE HB2 1 1 6 59009 2 1 84 PHE HB3 H -5.233 -19.834 -5.959 1.00 . B B . 84 PHE HB3 1 1 6 59010 2 1 84 PHE HD1 H -1.782 -18.809 -5.925 1.00 . B B . 84 PHE HD1 1 1 6 59011 2 1 84 PHE HD2 H -5.743 -17.529 -4.948 1.00 . B B . 84 PHE HD2 1 1 6 59012 2 1 84 PHE HE1 H -1.042 -16.468 -5.978 1.00 . B B . 84 PHE HE1 1 1 6 59013 2 1 84 PHE HE2 H -4.993 -15.184 -5.013 1.00 . B B . 84 PHE HE2 1 1 6 59014 2 1 84 PHE HZ H -2.632 -14.653 -5.532 1.00 . B B . 84 PHE HZ 1 1 6 59015 2 1 84 PHE N N -3.239 -20.331 -3.210 1.00 . B B . 84 PHE N 1 1 6 59016 2 1 84 PHE O O -3.906 -22.752 -4.492 1.00 . B B . 84 PHE O 1 1 6 59017 2 1 85 SER C C -6.919 -23.569 -6.099 1.00 . B B . 85 SER C 1 1 6 59018 2 1 85 SER CA C -6.606 -23.577 -4.599 1.00 . B B . 85 SER CA 1 1 6 59019 2 1 85 SER CB C -7.875 -23.880 -3.785 1.00 . B B . 85 SER CB 1 1 6 59020 2 1 85 SER H H -6.724 -21.597 -3.888 1.00 . B B . 85 SER H 1 1 6 59021 2 1 85 SER HA H -5.851 -24.332 -4.385 1.00 . B B . 85 SER HA 1 1 6 59022 2 1 85 SER HB2 H -8.660 -23.181 -4.045 1.00 . B B . 85 SER HB2 1 1 6 59023 2 1 85 SER HB3 H -8.208 -24.889 -3.989 1.00 . B B . 85 SER HB3 1 1 6 59024 2 1 85 SER HG H -7.253 -24.592 -2.078 1.00 . B B . 85 SER HG 1 1 6 59025 2 1 85 SER N N -6.091 -22.263 -4.210 1.00 . B B . 85 SER N 1 1 6 59026 2 1 85 SER O O -7.736 -22.760 -6.554 1.00 . B B . 85 SER O 1 1 6 59027 2 1 85 SER OG O -7.616 -23.766 -2.399 1.00 . B B . 85 SER OG 1 1 6 59028 2 1 86 ILE C C -6.978 -26.051 -8.513 1.00 . B B . 86 ILE C 1 1 6 59029 2 1 86 ILE CA C -6.494 -24.606 -8.308 1.00 . B B . 86 ILE CA 1 1 6 59030 2 1 86 ILE CB C -5.219 -24.329 -9.227 1.00 . B B . 86 ILE CB 1 1 6 59031 2 1 86 ILE CD1 C -3.826 -22.587 -7.853 1.00 . B B . 86 ILE CD1 1 1 6 59032 2 1 86 ILE CG1 C -4.660 -22.863 -9.097 1.00 . B B . 86 ILE CG1 1 1 6 59033 2 1 86 ILE CG2 C -5.543 -24.644 -10.710 1.00 . B B . 86 ILE CG2 1 1 6 59034 2 1 86 ILE H H -5.554 -25.018 -6.443 1.00 . B B . 86 ILE H 1 1 6 59035 2 1 86 ILE HA H -7.289 -23.920 -8.608 1.00 . B B . 86 ILE HA 1 1 6 59036 2 1 86 ILE HB H -4.439 -25.023 -8.916 1.00 . B B . 86 ILE HB 1 1 6 59037 2 1 86 ILE HD11 H -2.969 -23.247 -7.836 1.00 . B B . 86 ILE HD11 1 1 6 59038 2 1 86 ILE HD12 H -4.423 -22.755 -6.966 1.00 . B B . 86 ILE HD12 1 1 6 59039 2 1 86 ILE HD13 H -3.485 -21.562 -7.863 1.00 . B B . 86 ILE HD13 1 1 6 59040 2 1 86 ILE HG12 H -4.025 -22.641 -9.947 1.00 . B B . 86 ILE HG12 1 1 6 59041 2 1 86 ILE HG13 H -5.487 -22.165 -9.096 1.00 . B B . 86 ILE HG13 1 1 6 59042 2 1 86 ILE HG21 H -6.347 -24.002 -11.056 1.00 . B B . 86 ILE HG21 1 1 6 59043 2 1 86 ILE HG22 H -5.854 -25.678 -10.806 1.00 . B B . 86 ILE HG22 1 1 6 59044 2 1 86 ILE HG23 H -4.668 -24.483 -11.322 1.00 . B B . 86 ILE HG23 1 1 6 59045 2 1 86 ILE N N -6.237 -24.437 -6.868 1.00 . B B . 86 ILE N 1 1 6 59046 2 1 86 ILE O O -6.194 -26.977 -8.327 1.00 . B B . 86 ILE O 1 1 6 59047 2 1 87 ALA C C -10.091 -27.477 -10.017 1.00 . B B . 87 ALA C 1 1 6 59048 2 1 87 ALA CA C -8.862 -27.569 -9.097 1.00 . B B . 87 ALA CA 1 1 6 59049 2 1 87 ALA CB C -9.200 -28.256 -7.758 1.00 . B B . 87 ALA CB 1 1 6 59050 2 1 87 ALA H H -8.848 -25.444 -8.954 1.00 . B B . 87 ALA H 1 1 6 59051 2 1 87 ALA HA H -8.118 -28.175 -9.605 1.00 . B B . 87 ALA HA 1 1 6 59052 2 1 87 ALA HB1 H -9.948 -27.680 -7.226 1.00 . B B . 87 ALA HB1 1 1 6 59053 2 1 87 ALA HB2 H -8.306 -28.323 -7.154 1.00 . B B . 87 ALA HB2 1 1 6 59054 2 1 87 ALA HB3 H -9.579 -29.255 -7.941 1.00 . B B . 87 ALA HB3 1 1 6 59055 2 1 87 ALA N N -8.271 -26.232 -8.860 1.00 . B B . 87 ALA N 1 1 6 59056 2 1 87 ALA O O -10.551 -26.379 -10.345 1.00 . B B . 87 ALA O 1 1 6 59057 2 1 88 GLY C C -11.329 -28.970 -12.764 1.00 . B B . 88 GLY C 1 1 6 59058 2 1 88 GLY CA C -11.765 -28.732 -11.327 1.00 . B B . 88 GLY CA 1 1 6 59059 2 1 88 GLY H H -10.181 -29.477 -10.139 1.00 . B B . 88 GLY H 1 1 6 59060 2 1 88 GLY HA2 H -12.388 -29.551 -11.001 1.00 . B B . 88 GLY HA2 1 1 6 59061 2 1 88 GLY HA3 H -12.346 -27.814 -11.279 1.00 . B B . 88 GLY HA3 1 1 6 59062 2 1 88 GLY N N -10.608 -28.646 -10.433 1.00 . B B . 88 GLY N 1 1 6 59063 2 1 88 GLY O O -11.699 -29.974 -13.379 1.00 . B B . 88 GLY O 1 1 6 59064 2 1 89 ILE C C -8.803 -29.237 -14.651 1.00 . B B . 89 ILE C 1 1 6 59065 2 1 89 ILE CA C -9.904 -28.152 -14.642 1.00 . B B . 89 ILE CA 1 1 6 59066 2 1 89 ILE CB C -9.318 -26.765 -15.182 1.00 . B B . 89 ILE CB 1 1 6 59067 2 1 89 ILE CD1 C -7.777 -26.365 -13.072 1.00 . B B . 89 ILE CD1 1 1 6 59068 2 1 89 ILE CG1 C -8.817 -25.810 -14.036 1.00 . B B . 89 ILE CG1 1 1 6 59069 2 1 89 ILE CG2 C -10.366 -26.031 -16.063 1.00 . B B . 89 ILE CG2 1 1 6 59070 2 1 89 ILE H H -10.391 -27.211 -12.779 1.00 . B B . 89 ILE H 1 1 6 59071 2 1 89 ILE HA H -10.682 -28.483 -15.329 1.00 . B B . 89 ILE HA 1 1 6 59072 2 1 89 ILE HB H -8.471 -26.989 -15.833 1.00 . B B . 89 ILE HB 1 1 6 59073 2 1 89 ILE HD11 H -8.166 -27.247 -12.576 1.00 . B B . 89 ILE HD11 1 1 6 59074 2 1 89 ILE HD12 H -7.544 -25.618 -12.330 1.00 . B B . 89 ILE HD12 1 1 6 59075 2 1 89 ILE HD13 H -6.878 -26.626 -13.610 1.00 . B B . 89 ILE HD13 1 1 6 59076 2 1 89 ILE HG12 H -8.378 -24.931 -14.484 1.00 . B B . 89 ILE HG12 1 1 6 59077 2 1 89 ILE HG13 H -9.671 -25.503 -13.446 1.00 . B B . 89 ILE HG13 1 1 6 59078 2 1 89 ILE HG21 H -10.657 -26.666 -16.892 1.00 . B B . 89 ILE HG21 1 1 6 59079 2 1 89 ILE HG22 H -9.941 -25.118 -16.453 1.00 . B B . 89 ILE HG22 1 1 6 59080 2 1 89 ILE HG23 H -11.245 -25.793 -15.473 1.00 . B B . 89 ILE HG23 1 1 6 59081 2 1 89 ILE N N -10.548 -28.024 -13.301 1.00 . B B . 89 ILE N 1 1 6 59082 2 1 89 ILE O O -8.399 -29.727 -13.597 1.00 . B B . 89 ILE O 1 1 6 59083 2 1 90 GLU C C -6.492 -30.426 -17.350 1.00 . B B . 90 GLU C 1 1 6 59084 2 1 90 GLU CA C -7.327 -30.667 -16.061 1.00 . B B . 90 GLU CA 1 1 6 59085 2 1 90 GLU CB C -8.065 -32.037 -16.140 1.00 . B B . 90 GLU CB 1 1 6 59086 2 1 90 GLU CD C -9.744 -33.508 -17.443 1.00 . B B . 90 GLU CD 1 1 6 59087 2 1 90 GLU CG C -9.062 -32.138 -17.316 1.00 . B B . 90 GLU CG 1 1 6 59088 2 1 90 GLU H H -8.609 -29.067 -16.642 1.00 . B B . 90 GLU H 1 1 6 59089 2 1 90 GLU HA H -6.646 -30.676 -15.213 1.00 . B B . 90 GLU HA 1 1 6 59090 2 1 90 GLU HB2 H -7.328 -32.830 -16.244 1.00 . B B . 90 GLU HB2 1 1 6 59091 2 1 90 GLU HB3 H -8.610 -32.196 -15.215 1.00 . B B . 90 GLU HB3 1 1 6 59092 2 1 90 GLU HG2 H -9.822 -31.372 -17.189 1.00 . B B . 90 GLU HG2 1 1 6 59093 2 1 90 GLU HG3 H -8.520 -31.938 -18.235 1.00 . B B . 90 GLU HG3 1 1 6 59094 2 1 90 GLU N N -8.312 -29.575 -15.858 1.00 . B B . 90 GLU N 1 1 6 59095 2 1 90 GLU O O -6.687 -29.422 -18.060 1.00 . B B . 90 GLU O 1 1 6 59096 2 1 90 GLU OE1 O -9.045 -34.498 -17.734 1.00 . B B . 90 GLU OE1 1 1 6 59097 2 1 90 GLU OE2 O -10.977 -33.599 -17.294 1.00 . B B . 90 GLU OE2 1 1 6 59098 2 1 91 GLY C C -3.662 -30.305 -18.934 1.00 . B B . 91 GLY C 1 1 6 59099 2 1 91 GLY CA C -4.755 -31.371 -18.853 1.00 . B B . 91 GLY CA 1 1 6 59100 2 1 91 GLY H H -5.349 -32.018 -16.924 1.00 . B B . 91 GLY H 1 1 6 59101 2 1 91 GLY HA2 H -4.285 -32.345 -18.934 1.00 . B B . 91 GLY HA2 1 1 6 59102 2 1 91 GLY HA3 H -5.433 -31.257 -19.692 1.00 . B B . 91 GLY HA3 1 1 6 59103 2 1 91 GLY N N -5.533 -31.341 -17.606 1.00 . B B . 91 GLY N 1 1 6 59104 2 1 91 GLY O O -2.810 -30.216 -18.049 1.00 . B B . 91 GLY O 1 1 6 59105 2 1 92 THR C C -3.253 -27.124 -19.660 1.00 . B B . 92 THR C 1 1 6 59106 2 1 92 THR CA C -2.719 -28.433 -20.259 1.00 . B B . 92 THR CA 1 1 6 59107 2 1 92 THR CB C -2.494 -28.234 -21.798 1.00 . B B . 92 THR CB 1 1 6 59108 2 1 92 THR CG2 C -1.324 -27.274 -22.098 1.00 . B B . 92 THR CG2 1 1 6 59109 2 1 92 THR H H -4.357 -29.695 -20.702 1.00 . B B . 92 THR H 1 1 6 59110 2 1 92 THR HA H -1.769 -28.692 -19.796 1.00 . B B . 92 THR HA 1 1 6 59111 2 1 92 THR HB H -3.412 -27.814 -22.236 1.00 . B B . 92 THR HB 1 1 6 59112 2 1 92 THR HG1 H -2.279 -29.422 -23.365 1.00 . B B . 92 THR HG1 1 1 6 59113 2 1 92 THR HG21 H -1.213 -27.163 -23.168 1.00 . B B . 92 THR HG21 1 1 6 59114 2 1 92 THR HG22 H -0.407 -27.673 -21.684 1.00 . B B . 92 THR HG22 1 1 6 59115 2 1 92 THR HG23 H -1.524 -26.304 -21.658 1.00 . B B . 92 THR HG23 1 1 6 59116 2 1 92 THR N N -3.679 -29.523 -20.020 1.00 . B B . 92 THR N 1 1 6 59117 2 1 92 THR O O -2.553 -26.422 -18.918 1.00 . B B . 92 THR O 1 1 6 59118 2 1 92 THR OG1 O -2.231 -29.509 -22.410 1.00 . B B . 92 THR OG1 1 1 6 59119 2 1 93 GLN C C -5.329 -25.279 -18.183 1.00 . B B . 93 GLN C 1 1 6 59120 2 1 93 GLN CA C -5.215 -25.571 -19.697 1.00 . B B . 93 GLN CA 1 1 6 59121 2 1 93 GLN CB C -6.625 -25.600 -20.353 1.00 . B B . 93 GLN CB 1 1 6 59122 2 1 93 GLN CD C -8.684 -24.282 -21.089 1.00 . B B . 93 GLN CD 1 1 6 59123 2 1 93 GLN CG C -7.216 -24.220 -20.656 1.00 . B B . 93 GLN CG 1 1 6 59124 2 1 93 GLN H H -5.058 -27.560 -20.403 1.00 . B B . 93 GLN H 1 1 6 59125 2 1 93 GLN HA H -4.624 -24.785 -20.156 1.00 . B B . 93 GLN HA 1 1 6 59126 2 1 93 GLN HB2 H -6.558 -26.146 -21.291 1.00 . B B . 93 GLN HB2 1 1 6 59127 2 1 93 GLN HB3 H -7.312 -26.135 -19.701 1.00 . B B . 93 GLN HB3 1 1 6 59128 2 1 93 GLN HE21 H -8.171 -24.467 -22.998 1.00 . B B . 93 GLN HE21 1 1 6 59129 2 1 93 GLN HE22 H -9.864 -24.457 -22.676 1.00 . B B . 93 GLN HE22 1 1 6 59130 2 1 93 GLN HG2 H -7.137 -23.595 -19.771 1.00 . B B . 93 GLN HG2 1 1 6 59131 2 1 93 GLN HG3 H -6.627 -23.779 -21.457 1.00 . B B . 93 GLN HG3 1 1 6 59132 2 1 93 GLN N N -4.537 -26.855 -19.967 1.00 . B B . 93 GLN N 1 1 6 59133 2 1 93 GLN NE2 N -8.931 -24.415 -22.384 1.00 . B B . 93 GLN NE2 1 1 6 59134 2 1 93 GLN O O -5.544 -24.135 -17.769 1.00 . B B . 93 GLN O 1 1 6 59135 2 1 93 GLN OE1 O -9.589 -24.227 -20.255 1.00 . B B . 93 GLN OE1 1 1 6 59136 2 1 94 MET C C -4.047 -25.400 -15.365 1.00 . B B . 94 MET C 1 1 6 59137 2 1 94 MET CA C -5.207 -26.259 -15.913 1.00 . B B . 94 MET CA 1 1 6 59138 2 1 94 MET CB C -5.161 -27.687 -15.320 1.00 . B B . 94 MET CB 1 1 6 59139 2 1 94 MET CE C -2.156 -30.592 -14.811 1.00 . B B . 94 MET CE 1 1 6 59140 2 1 94 MET CG C -3.836 -28.455 -15.498 1.00 . B B . 94 MET CG 1 1 6 59141 2 1 94 MET H H -5.074 -27.224 -17.791 1.00 . B B . 94 MET H 1 1 6 59142 2 1 94 MET HA H -6.144 -25.791 -15.622 1.00 . B B . 94 MET HA 1 1 6 59143 2 1 94 MET HB2 H -5.366 -27.625 -14.260 1.00 . B B . 94 MET HB2 1 1 6 59144 2 1 94 MET HB3 H -5.951 -28.273 -15.777 1.00 . B B . 94 MET HB3 1 1 6 59145 2 1 94 MET HE1 H -2.053 -31.588 -14.403 1.00 . B B . 94 MET HE1 1 1 6 59146 2 1 94 MET HE2 H -1.573 -29.901 -14.215 1.00 . B B . 94 MET HE2 1 1 6 59147 2 1 94 MET HE3 H -1.799 -30.581 -15.830 1.00 . B B . 94 MET HE3 1 1 6 59148 2 1 94 MET HG2 H -3.625 -28.551 -16.558 1.00 . B B . 94 MET HG2 1 1 6 59149 2 1 94 MET HG3 H -3.038 -27.892 -15.028 1.00 . B B . 94 MET HG3 1 1 6 59150 2 1 94 MET N N -5.187 -26.340 -17.377 1.00 . B B . 94 MET N 1 1 6 59151 2 1 94 MET O O -4.206 -24.670 -14.384 1.00 . B B . 94 MET O 1 1 6 59152 2 1 94 MET SD S -3.884 -30.109 -14.771 1.00 . B B . 94 MET SD 1 1 6 59153 2 1 95 ALA C C -1.680 -23.316 -16.095 1.00 . B B . 95 ALA C 1 1 6 59154 2 1 95 ALA CA C -1.665 -24.782 -15.626 1.00 . B B . 95 ALA CA 1 1 6 59155 2 1 95 ALA CB C -0.433 -25.548 -16.094 1.00 . B B . 95 ALA CB 1 1 6 59156 2 1 95 ALA H H -2.832 -26.102 -16.798 1.00 . B B . 95 ALA H 1 1 6 59157 2 1 95 ALA HA H -1.638 -24.769 -14.540 1.00 . B B . 95 ALA HA 1 1 6 59158 2 1 95 ALA HB1 H -0.430 -25.620 -17.173 1.00 . B B . 95 ALA HB1 1 1 6 59159 2 1 95 ALA HB2 H -0.455 -26.545 -15.664 1.00 . B B . 95 ALA HB2 1 1 6 59160 2 1 95 ALA HB3 H 0.463 -25.040 -15.760 1.00 . B B . 95 ALA HB3 1 1 6 59161 2 1 95 ALA N N -2.878 -25.508 -16.017 1.00 . B B . 95 ALA N 1 1 6 59162 2 1 95 ALA O O -0.855 -22.508 -15.645 1.00 . B B . 95 ALA O 1 1 6 59163 2 1 96 HIS C C -3.401 -20.769 -16.185 1.00 . B B . 96 HIS C 1 1 6 59164 2 1 96 HIS CA C -2.882 -21.567 -17.399 1.00 . B B . 96 HIS CA 1 1 6 59165 2 1 96 HIS CB C -3.910 -21.504 -18.561 1.00 . B B . 96 HIS CB 1 1 6 59166 2 1 96 HIS CD2 C -3.530 -19.314 -19.943 1.00 . B B . 96 HIS CD2 1 1 6 59167 2 1 96 HIS CE1 C -5.283 -18.202 -19.247 1.00 . B B . 96 HIS CE1 1 1 6 59168 2 1 96 HIS CG C -4.207 -20.113 -19.072 1.00 . B B . 96 HIS CG 1 1 6 59169 2 1 96 HIS H H -3.157 -23.686 -17.416 1.00 . B B . 96 HIS H 1 1 6 59170 2 1 96 HIS HA H -1.942 -21.135 -17.732 1.00 . B B . 96 HIS HA 1 1 6 59171 2 1 96 HIS HB2 H -3.530 -22.083 -19.391 1.00 . B B . 96 HIS HB2 1 1 6 59172 2 1 96 HIS HB3 H -4.846 -21.946 -18.234 1.00 . B B . 96 HIS HB3 1 1 6 59173 2 1 96 HIS HD1 H -5.996 -19.675 -18.036 1.00 . B B . 96 HIS HD1 1 1 6 59174 2 1 96 HIS HD2 H -2.618 -19.560 -20.469 1.00 . B B . 96 HIS HD2 1 1 6 59175 2 1 96 HIS HE1 H -6.007 -17.412 -19.100 1.00 . B B . 96 HIS HE1 1 1 6 59176 2 1 96 HIS HE2 H -4.070 -17.428 -20.699 1.00 . B B . 96 HIS HE2 1 1 6 59177 2 1 96 HIS N N -2.619 -22.973 -17.005 1.00 . B B . 96 HIS N 1 1 6 59178 2 1 96 HIS ND1 N -5.296 -19.375 -18.654 1.00 . B B . 96 HIS ND1 1 1 6 59179 2 1 96 HIS NE2 N -4.224 -18.137 -20.029 1.00 . B B . 96 HIS NE2 1 1 6 59180 2 1 96 HIS O O -3.139 -19.574 -16.057 1.00 . B B . 96 HIS O 1 1 6 59181 2 1 97 CYS C C -3.565 -20.439 -13.104 1.00 . B B . 97 CYS C 1 1 6 59182 2 1 97 CYS CA C -4.685 -20.882 -14.068 1.00 . B B . 97 CYS CA 1 1 6 59183 2 1 97 CYS CB C -5.606 -21.908 -13.382 1.00 . B B . 97 CYS CB 1 1 6 59184 2 1 97 CYS H H -4.315 -22.412 -15.489 1.00 . B B . 97 CYS H 1 1 6 59185 2 1 97 CYS HA H -5.276 -20.016 -14.344 1.00 . B B . 97 CYS HA 1 1 6 59186 2 1 97 CYS HB2 H -6.389 -22.199 -14.067 1.00 . B B . 97 CYS HB2 1 1 6 59187 2 1 97 CYS HB3 H -5.023 -22.790 -13.115 1.00 . B B . 97 CYS HB3 1 1 6 59188 2 1 97 CYS HG H -5.455 -20.879 -11.054 1.00 . B B . 97 CYS HG 1 1 6 59189 2 1 97 CYS N N -4.134 -21.464 -15.300 1.00 . B B . 97 CYS N 1 1 6 59190 2 1 97 CYS O O -3.559 -19.302 -12.625 1.00 . B B . 97 CYS O 1 1 6 59191 2 1 97 CYS SG S -6.403 -21.297 -11.881 1.00 . B B . 97 CYS SG 1 1 6 59192 2 1 98 LEU C C -0.439 -20.171 -12.427 1.00 . B B . 98 LEU C 1 1 6 59193 2 1 98 LEU CA C -1.526 -21.119 -11.878 1.00 . B B . 98 LEU CA 1 1 6 59194 2 1 98 LEU CB C -0.931 -22.489 -11.410 1.00 . B B . 98 LEU CB 1 1 6 59195 2 1 98 LEU CD1 C 1.317 -23.007 -12.655 1.00 . B B . 98 LEU CD1 1 1 6 59196 2 1 98 LEU CD2 C -0.337 -24.878 -12.161 1.00 . B B . 98 LEU CD2 1 1 6 59197 2 1 98 LEU CG C -0.190 -23.381 -12.478 1.00 . B B . 98 LEU CG 1 1 6 59198 2 1 98 LEU H H -2.626 -22.188 -13.355 1.00 . B B . 98 LEU H 1 1 6 59199 2 1 98 LEU HA H -1.978 -20.636 -11.013 1.00 . B B . 98 LEU HA 1 1 6 59200 2 1 98 LEU HB2 H -0.238 -22.289 -10.604 1.00 . B B . 98 LEU HB2 1 1 6 59201 2 1 98 LEU HB3 H -1.751 -23.065 -10.995 1.00 . B B . 98 LEU HB3 1 1 6 59202 2 1 98 LEU HD11 H 1.849 -23.129 -11.714 1.00 . B B . 98 LEU HD11 1 1 6 59203 2 1 98 LEU HD12 H 1.404 -21.979 -12.975 1.00 . B B . 98 LEU HD12 1 1 6 59204 2 1 98 LEU HD13 H 1.769 -23.646 -13.403 1.00 . B B . 98 LEU HD13 1 1 6 59205 2 1 98 LEU HD21 H 0.154 -25.462 -12.929 1.00 . B B . 98 LEU HD21 1 1 6 59206 2 1 98 LEU HD22 H -1.386 -25.142 -12.139 1.00 . B B . 98 LEU HD22 1 1 6 59207 2 1 98 LEU HD23 H 0.109 -25.101 -11.200 1.00 . B B . 98 LEU HD23 1 1 6 59208 2 1 98 LEU HG H -0.676 -23.213 -13.435 1.00 . B B . 98 LEU HG 1 1 6 59209 2 1 98 LEU N N -2.605 -21.344 -12.860 1.00 . B B . 98 LEU N 1 1 6 59210 2 1 98 LEU O O 0.177 -19.426 -11.661 1.00 . B B . 98 LEU O 1 1 6 59211 2 1 99 GLY C C 0.508 -18.074 -14.844 1.00 . B B . 99 GLY C 1 1 6 59212 2 1 99 GLY CA C 0.889 -19.478 -14.396 1.00 . B B . 99 GLY CA 1 1 6 59213 2 1 99 GLY H H -0.794 -20.775 -14.315 1.00 . B B . 99 GLY H 1 1 6 59214 2 1 99 GLY HA2 H 1.725 -19.409 -13.709 1.00 . B B . 99 GLY HA2 1 1 6 59215 2 1 99 GLY HA3 H 1.214 -20.038 -15.263 1.00 . B B . 99 GLY HA3 1 1 6 59216 2 1 99 GLY N N -0.211 -20.218 -13.757 1.00 . B B . 99 GLY N 1 1 6 59217 2 1 99 GLY O O 1.380 -17.211 -15.006 1.00 . B B . 99 GLY O 1 1 6 59218 2 1 100 ALA C C -2.290 -15.888 -14.630 1.00 . B B . 100 ALA C 1 1 6 59219 2 1 100 ALA CA C -1.320 -16.576 -15.599 1.00 . B B . 100 ALA CA 1 1 6 59220 2 1 100 ALA CB C -1.990 -16.847 -16.954 1.00 . B B . 100 ALA CB 1 1 6 59221 2 1 100 ALA H H -1.440 -18.542 -14.804 1.00 . B B . 100 ALA H 1 1 6 59222 2 1 100 ALA HA H -0.482 -15.902 -15.777 1.00 . B B . 100 ALA HA 1 1 6 59223 2 1 100 ALA HB1 H -2.854 -17.487 -16.820 1.00 . B B . 100 ALA HB1 1 1 6 59224 2 1 100 ALA HB2 H -1.288 -17.333 -17.615 1.00 . B B . 100 ALA HB2 1 1 6 59225 2 1 100 ALA HB3 H -2.305 -15.913 -17.397 1.00 . B B . 100 ALA HB3 1 1 6 59226 2 1 100 ALA N N -0.802 -17.840 -15.040 1.00 . B B . 100 ALA N 1 1 6 59227 2 1 100 ALA O O -2.036 -14.766 -14.182 1.00 . B B . 100 ALA O 1 1 6 59228 2 1 101 TYR C C -4.060 -15.691 -12.046 1.00 . B B . 101 TYR C 1 1 6 59229 2 1 101 TYR CA C -4.493 -16.030 -13.499 1.00 . B B . 101 TYR CA 1 1 6 59230 2 1 101 TYR CB C -5.683 -17.032 -13.529 1.00 . B B . 101 TYR CB 1 1 6 59231 2 1 101 TYR CD1 C -7.948 -15.868 -13.780 1.00 . B B . 101 TYR CD1 1 1 6 59232 2 1 101 TYR CD2 C -7.339 -16.669 -11.605 1.00 . B B . 101 TYR CD2 1 1 6 59233 2 1 101 TYR CE1 C -9.154 -15.412 -13.274 1.00 . B B . 101 TYR CE1 1 1 6 59234 2 1 101 TYR CE2 C -8.540 -16.211 -11.097 1.00 . B B . 101 TYR CE2 1 1 6 59235 2 1 101 TYR CG C -7.013 -16.508 -12.957 1.00 . B B . 101 TYR CG 1 1 6 59236 2 1 101 TYR CZ C -9.446 -15.584 -11.935 1.00 . B B . 101 TYR CZ 1 1 6 59237 2 1 101 TYR H H -3.431 -17.532 -14.567 1.00 . B B . 101 TYR H 1 1 6 59238 2 1 101 TYR HA H -4.802 -15.111 -13.990 1.00 . B B . 101 TYR HA 1 1 6 59239 2 1 101 TYR HB2 H -5.864 -17.325 -14.558 1.00 . B B . 101 TYR HB2 1 1 6 59240 2 1 101 TYR HB3 H -5.406 -17.923 -12.972 1.00 . B B . 101 TYR HB3 1 1 6 59241 2 1 101 TYR HD1 H -7.719 -15.731 -14.834 1.00 . B B . 101 TYR HD1 1 1 6 59242 2 1 101 TYR HD2 H -6.632 -17.162 -10.947 1.00 . B B . 101 TYR HD2 1 1 6 59243 2 1 101 TYR HE1 H -9.864 -14.922 -13.931 1.00 . B B . 101 TYR HE1 1 1 6 59244 2 1 101 TYR HE2 H -8.763 -16.346 -10.045 1.00 . B B . 101 TYR HE2 1 1 6 59245 2 1 101 TYR HH H -11.372 -15.434 -11.995 1.00 . B B . 101 TYR HH 1 1 6 59246 2 1 101 TYR N N -3.376 -16.595 -14.283 1.00 . B B . 101 TYR N 1 1 6 59247 2 1 101 TYR O O -4.392 -14.616 -11.532 1.00 . B B . 101 TYR O 1 1 6 59248 2 1 101 TYR OH O -10.651 -15.129 -11.431 1.00 . B B . 101 TYR OH 1 1 6 59249 2 1 102 CYS C C -1.860 -15.294 -9.759 1.00 . B B . 102 CYS C 1 1 6 59250 2 1 102 CYS CA C -2.866 -16.469 -10.003 1.00 . B B . 102 CYS CA 1 1 6 59251 2 1 102 CYS CB C -2.298 -17.812 -9.489 1.00 . B B . 102 CYS CB 1 1 6 59252 2 1 102 CYS H H -2.984 -17.383 -11.922 1.00 . B B . 102 CYS H 1 1 6 59253 2 1 102 CYS HA H -3.771 -16.256 -9.434 1.00 . B B . 102 CYS HA 1 1 6 59254 2 1 102 CYS HB2 H -1.412 -18.070 -10.056 1.00 . B B . 102 CYS HB2 1 1 6 59255 2 1 102 CYS HB3 H -2.036 -17.723 -8.443 1.00 . B B . 102 CYS HB3 1 1 6 59256 2 1 102 CYS HG H -4.432 -18.779 -10.449 1.00 . B B . 102 CYS HG 1 1 6 59257 2 1 102 CYS N N -3.286 -16.600 -11.417 1.00 . B B . 102 CYS N 1 1 6 59258 2 1 102 CYS O O -2.082 -14.510 -8.828 1.00 . B B . 102 CYS O 1 1 6 59259 2 1 102 CYS SG S -3.455 -19.179 -9.646 1.00 . B B . 102 CYS SG 1 1 6 59260 2 1 103 PRO C C -0.451 -12.611 -10.692 1.00 . B B . 103 PRO C 1 1 6 59261 2 1 103 PRO CA C 0.202 -13.984 -10.383 1.00 . B B . 103 PRO CA 1 1 6 59262 2 1 103 PRO CB C 1.368 -14.290 -11.364 1.00 . B B . 103 PRO CB 1 1 6 59263 2 1 103 PRO CD C -0.229 -16.054 -11.616 1.00 . B B . 103 PRO CD 1 1 6 59264 2 1 103 PRO CG C 1.251 -15.759 -11.642 1.00 . B B . 103 PRO CG 1 1 6 59265 2 1 103 PRO HA H 0.580 -13.968 -9.355 1.00 . B B . 103 PRO HA 1 1 6 59266 2 1 103 PRO HB2 H 1.269 -13.705 -12.284 1.00 . B B . 103 PRO HB2 1 1 6 59267 2 1 103 PRO HB3 H 2.319 -14.070 -10.896 1.00 . B B . 103 PRO HB3 1 1 6 59268 2 1 103 PRO HD2 H -0.687 -15.838 -12.578 1.00 . B B . 103 PRO HD2 1 1 6 59269 2 1 103 PRO HD3 H -0.407 -17.088 -11.345 1.00 . B B . 103 PRO HD3 1 1 6 59270 2 1 103 PRO HG2 H 1.679 -15.995 -12.612 1.00 . B B . 103 PRO HG2 1 1 6 59271 2 1 103 PRO HG3 H 1.755 -16.329 -10.864 1.00 . B B . 103 PRO HG3 1 1 6 59272 2 1 103 PRO N N -0.734 -15.135 -10.559 1.00 . B B . 103 PRO N 1 1 6 59273 2 1 103 PRO O O -0.030 -11.593 -10.134 1.00 . B B . 103 PRO O 1 1 6 59274 2 1 104 ASN C C -2.954 -10.791 -10.645 1.00 . B B . 104 ASN C 1 1 6 59275 2 1 104 ASN CA C -2.275 -11.371 -11.901 1.00 . B B . 104 ASN CA 1 1 6 59276 2 1 104 ASN CB C -3.370 -11.657 -12.980 1.00 . B B . 104 ASN CB 1 1 6 59277 2 1 104 ASN CG C -2.854 -11.659 -14.419 1.00 . B B . 104 ASN CG 1 1 6 59278 2 1 104 ASN H H -1.684 -13.431 -12.064 1.00 . B B . 104 ASN H 1 1 6 59279 2 1 104 ASN HA H -1.585 -10.629 -12.289 1.00 . B B . 104 ASN HA 1 1 6 59280 2 1 104 ASN HB2 H -3.817 -12.621 -12.785 1.00 . B B . 104 ASN HB2 1 1 6 59281 2 1 104 ASN HB3 H -4.151 -10.899 -12.908 1.00 . B B . 104 ASN HB3 1 1 6 59282 2 1 104 ASN HD21 H -4.641 -11.135 -15.098 1.00 . B B . 104 ASN HD21 1 1 6 59283 2 1 104 ASN HD22 H -3.412 -11.341 -16.285 1.00 . B B . 104 ASN HD22 1 1 6 59284 2 1 104 ASN N N -1.473 -12.598 -11.588 1.00 . B B . 104 ASN N 1 1 6 59285 2 1 104 ASN ND2 N -3.724 -11.348 -15.362 1.00 . B B . 104 ASN ND2 1 1 6 59286 2 1 104 ASN O O -3.118 -9.570 -10.517 1.00 . B B . 104 ASN O 1 1 6 59287 2 1 104 ASN OD1 O -1.697 -11.937 -14.686 1.00 . B B . 104 ASN OD1 1 1 6 59288 2 1 105 ILE C C -2.979 -10.644 -7.530 1.00 . B B . 105 ILE C 1 1 6 59289 2 1 105 ILE CA C -3.995 -11.339 -8.468 1.00 . B B . 105 ILE CA 1 1 6 59290 2 1 105 ILE CB C -4.583 -12.637 -7.784 1.00 . B B . 105 ILE CB 1 1 6 59291 2 1 105 ILE CD1 C -6.286 -14.580 -8.174 1.00 . B B . 105 ILE CD1 1 1 6 59292 2 1 105 ILE CG1 C -5.631 -13.321 -8.732 1.00 . B B . 105 ILE CG1 1 1 6 59293 2 1 105 ILE CG2 C -5.209 -12.342 -6.399 1.00 . B B . 105 ILE CG2 1 1 6 59294 2 1 105 ILE H H -3.209 -12.642 -9.938 1.00 . B B . 105 ILE H 1 1 6 59295 2 1 105 ILE HA H -4.817 -10.654 -8.673 1.00 . B B . 105 ILE HA 1 1 6 59296 2 1 105 ILE HB H -3.757 -13.330 -7.631 1.00 . B B . 105 ILE HB 1 1 6 59297 2 1 105 ILE HD11 H -6.990 -14.965 -8.891 1.00 . B B . 105 ILE HD11 1 1 6 59298 2 1 105 ILE HD12 H -6.804 -14.349 -7.254 1.00 . B B . 105 ILE HD12 1 1 6 59299 2 1 105 ILE HD13 H -5.533 -15.327 -7.980 1.00 . B B . 105 ILE HD13 1 1 6 59300 2 1 105 ILE HG12 H -6.427 -12.621 -8.953 1.00 . B B . 105 ILE HG12 1 1 6 59301 2 1 105 ILE HG13 H -5.145 -13.595 -9.659 1.00 . B B . 105 ILE HG13 1 1 6 59302 2 1 105 ILE HG21 H -5.241 -13.251 -5.818 1.00 . B B . 105 ILE HG21 1 1 6 59303 2 1 105 ILE HG22 H -6.216 -11.970 -6.523 1.00 . B B . 105 ILE HG22 1 1 6 59304 2 1 105 ILE HG23 H -4.641 -11.608 -5.861 1.00 . B B . 105 ILE HG23 1 1 6 59305 2 1 105 ILE N N -3.358 -11.693 -9.743 1.00 . B B . 105 ILE N 1 1 6 59306 2 1 105 ILE O O -3.326 -9.696 -6.817 1.00 . B B . 105 ILE O 1 1 6 59307 2 1 106 LEU C C 0.099 -9.430 -7.068 1.00 . B B . 106 LEU C 1 1 6 59308 2 1 106 LEU CA C -0.662 -10.700 -6.639 1.00 . B B . 106 LEU CA 1 1 6 59309 2 1 106 LEU CB C 0.342 -11.857 -6.481 1.00 . B B . 106 LEU CB 1 1 6 59310 2 1 106 LEU CD1 C 0.813 -14.281 -5.922 1.00 . B B . 106 LEU CD1 1 1 6 59311 2 1 106 LEU CD2 C -0.834 -12.944 -4.499 1.00 . B B . 106 LEU CD2 1 1 6 59312 2 1 106 LEU CG C -0.242 -13.171 -5.908 1.00 . B B . 106 LEU CG 1 1 6 59313 2 1 106 LEU H H -1.487 -11.730 -8.307 1.00 . B B . 106 LEU H 1 1 6 59314 2 1 106 LEU HA H -1.146 -10.524 -5.678 1.00 . B B . 106 LEU HA 1 1 6 59315 2 1 106 LEU HB2 H 0.774 -12.071 -7.460 1.00 . B B . 106 LEU HB2 1 1 6 59316 2 1 106 LEU HB3 H 1.144 -11.532 -5.826 1.00 . B B . 106 LEU HB3 1 1 6 59317 2 1 106 LEU HD11 H 1.640 -14.028 -5.266 1.00 . B B . 106 LEU HD11 1 1 6 59318 2 1 106 LEU HD12 H 1.176 -14.410 -6.926 1.00 . B B . 106 LEU HD12 1 1 6 59319 2 1 106 LEU HD13 H 0.368 -15.208 -5.601 1.00 . B B . 106 LEU HD13 1 1 6 59320 2 1 106 LEU HD21 H -1.026 -13.893 -4.022 1.00 . B B . 106 LEU HD21 1 1 6 59321 2 1 106 LEU HD22 H -1.768 -12.406 -4.589 1.00 . B B . 106 LEU HD22 1 1 6 59322 2 1 106 LEU HD23 H -0.157 -12.368 -3.886 1.00 . B B . 106 LEU HD23 1 1 6 59323 2 1 106 LEU HG H -1.056 -13.499 -6.548 1.00 . B B . 106 LEU HG 1 1 6 59324 2 1 106 LEU N N -1.717 -11.099 -7.592 1.00 . B B . 106 LEU N 1 1 6 59325 2 1 106 LEU O O 0.548 -8.659 -6.206 1.00 . B B . 106 LEU O 1 1 6 59326 2 1 107 PHE C C 0.687 -6.717 -8.456 1.00 . B B . 107 PHE C 1 1 6 59327 2 1 107 PHE CA C 1.047 -8.135 -8.997 1.00 . B B . 107 PHE CA 1 1 6 59328 2 1 107 PHE CB C 0.975 -8.163 -10.560 1.00 . B B . 107 PHE CB 1 1 6 59329 2 1 107 PHE CD1 C 3.143 -6.980 -11.206 1.00 . B B . 107 PHE CD1 1 1 6 59330 2 1 107 PHE CD2 C 1.075 -6.006 -11.933 1.00 . B B . 107 PHE CD2 1 1 6 59331 2 1 107 PHE CE1 C 3.839 -5.948 -11.810 1.00 . B B . 107 PHE CE1 1 1 6 59332 2 1 107 PHE CE2 C 1.773 -4.978 -12.539 1.00 . B B . 107 PHE CE2 1 1 6 59333 2 1 107 PHE CG C 1.748 -7.029 -11.251 1.00 . B B . 107 PHE CG 1 1 6 59334 2 1 107 PHE CZ C 3.155 -4.950 -12.479 1.00 . B B . 107 PHE CZ 1 1 6 59335 2 1 107 PHE H H -0.227 -9.850 -9.008 1.00 . B B . 107 PHE H 1 1 6 59336 2 1 107 PHE HA H 2.075 -8.346 -8.709 1.00 . B B . 107 PHE HA 1 1 6 59337 2 1 107 PHE HB2 H 1.376 -9.103 -10.918 1.00 . B B . 107 PHE HB2 1 1 6 59338 2 1 107 PHE HB3 H -0.067 -8.101 -10.859 1.00 . B B . 107 PHE HB3 1 1 6 59339 2 1 107 PHE HD1 H 3.685 -7.762 -10.685 1.00 . B B . 107 PHE HD1 1 1 6 59340 2 1 107 PHE HD2 H -0.005 -6.022 -11.986 1.00 . B B . 107 PHE HD2 1 1 6 59341 2 1 107 PHE HE1 H 4.923 -5.922 -11.763 1.00 . B B . 107 PHE HE1 1 1 6 59342 2 1 107 PHE HE2 H 1.239 -4.193 -13.062 1.00 . B B . 107 PHE HE2 1 1 6 59343 2 1 107 PHE HZ H 3.701 -4.142 -12.950 1.00 . B B . 107 PHE HZ 1 1 6 59344 2 1 107 PHE N N 0.232 -9.232 -8.402 1.00 . B B . 107 PHE N 1 1 6 59345 2 1 107 PHE O O 1.608 -5.950 -8.196 1.00 . B B . 107 PHE O 1 1 6 59346 2 1 108 PRO C C -0.396 -4.758 -6.288 1.00 . B B . 108 PRO C 1 1 6 59347 2 1 108 PRO CA C -1.026 -5.030 -7.674 1.00 . B B . 108 PRO CA 1 1 6 59348 2 1 108 PRO CB C -2.549 -5.167 -7.547 1.00 . B B . 108 PRO CB 1 1 6 59349 2 1 108 PRO CD C -1.833 -7.060 -8.793 1.00 . B B . 108 PRO CD 1 1 6 59350 2 1 108 PRO CG C -2.929 -6.043 -8.683 1.00 . B B . 108 PRO CG 1 1 6 59351 2 1 108 PRO HA H -0.790 -4.201 -8.337 1.00 . B B . 108 PRO HA 1 1 6 59352 2 1 108 PRO HB2 H -2.815 -5.630 -6.589 1.00 . B B . 108 PRO HB2 1 1 6 59353 2 1 108 PRO HB3 H -3.028 -4.202 -7.632 1.00 . B B . 108 PRO HB3 1 1 6 59354 2 1 108 PRO HD2 H -2.045 -7.926 -8.170 1.00 . B B . 108 PRO HD2 1 1 6 59355 2 1 108 PRO HD3 H -1.697 -7.365 -9.824 1.00 . B B . 108 PRO HD3 1 1 6 59356 2 1 108 PRO HG2 H -3.883 -6.524 -8.476 1.00 . B B . 108 PRO HG2 1 1 6 59357 2 1 108 PRO HG3 H -2.999 -5.463 -9.601 1.00 . B B . 108 PRO HG3 1 1 6 59358 2 1 108 PRO N N -0.628 -6.331 -8.302 1.00 . B B . 108 PRO N 1 1 6 59359 2 1 108 PRO O O 0.030 -3.636 -6.005 1.00 . B B . 108 PRO O 1 1 6 59360 2 1 109 TYR C C 1.711 -5.463 -4.104 1.00 . B B . 109 TYR C 1 1 6 59361 2 1 109 TYR CA C 0.189 -5.684 -4.069 1.00 . B B . 109 TYR CA 1 1 6 59362 2 1 109 TYR CB C -0.100 -6.957 -3.257 1.00 . B B . 109 TYR CB 1 1 6 59363 2 1 109 TYR CD1 C -2.255 -8.085 -4.023 1.00 . B B . 109 TYR CD1 1 1 6 59364 2 1 109 TYR CD2 C -2.267 -6.925 -1.935 1.00 . B B . 109 TYR CD2 1 1 6 59365 2 1 109 TYR CE1 C -3.574 -8.435 -3.836 1.00 . B B . 109 TYR CE1 1 1 6 59366 2 1 109 TYR CE2 C -3.581 -7.274 -1.754 1.00 . B B . 109 TYR CE2 1 1 6 59367 2 1 109 TYR CG C -1.572 -7.319 -3.075 1.00 . B B . 109 TYR CG 1 1 6 59368 2 1 109 TYR CZ C -4.231 -8.027 -2.702 1.00 . B B . 109 TYR CZ 1 1 6 59369 2 1 109 TYR H H -0.692 -6.661 -5.741 1.00 . B B . 109 TYR H 1 1 6 59370 2 1 109 TYR HA H -0.284 -4.832 -3.586 1.00 . B B . 109 TYR HA 1 1 6 59371 2 1 109 TYR HB2 H 0.381 -7.796 -3.747 1.00 . B B . 109 TYR HB2 1 1 6 59372 2 1 109 TYR HB3 H 0.342 -6.850 -2.269 1.00 . B B . 109 TYR HB3 1 1 6 59373 2 1 109 TYR HD1 H -1.736 -8.408 -4.918 1.00 . B B . 109 TYR HD1 1 1 6 59374 2 1 109 TYR HD2 H -1.758 -6.334 -1.181 1.00 . B B . 109 TYR HD2 1 1 6 59375 2 1 109 TYR HE1 H -4.083 -9.036 -4.576 1.00 . B B . 109 TYR HE1 1 1 6 59376 2 1 109 TYR HE2 H -4.098 -6.957 -0.861 1.00 . B B . 109 TYR HE2 1 1 6 59377 2 1 109 TYR HH H -6.012 -7.633 -2.109 1.00 . B B . 109 TYR HH 1 1 6 59378 2 1 109 TYR N N -0.355 -5.795 -5.437 1.00 . B B . 109 TYR N 1 1 6 59379 2 1 109 TYR O O 2.247 -4.638 -3.353 1.00 . B B . 109 TYR O 1 1 6 59380 2 1 109 TYR OH O -5.544 -8.375 -2.507 1.00 . B B . 109 TYR OH 1 1 6 59381 2 1 110 ALA C C 4.160 -4.689 -5.773 1.00 . B B . 110 ALA C 1 1 6 59382 2 1 110 ALA CA C 3.834 -6.094 -5.227 1.00 . B B . 110 ALA CA 1 1 6 59383 2 1 110 ALA CB C 4.303 -7.170 -6.215 1.00 . B B . 110 ALA CB 1 1 6 59384 2 1 110 ALA H H 1.888 -6.918 -5.478 1.00 . B B . 110 ALA H 1 1 6 59385 2 1 110 ALA HA H 4.355 -6.242 -4.280 1.00 . B B . 110 ALA HA 1 1 6 59386 2 1 110 ALA HB1 H 4.201 -8.145 -5.779 1.00 . B B . 110 ALA HB1 1 1 6 59387 2 1 110 ALA HB2 H 5.339 -7.003 -6.482 1.00 . B B . 110 ALA HB2 1 1 6 59388 2 1 110 ALA HB3 H 3.695 -7.127 -7.104 1.00 . B B . 110 ALA HB3 1 1 6 59389 2 1 110 ALA N N 2.387 -6.233 -4.979 1.00 . B B . 110 ALA N 1 1 6 59390 2 1 110 ALA O O 5.109 -4.047 -5.324 1.00 . B B . 110 ALA O 1 1 6 59391 2 1 111 ARG C C 3.348 -1.780 -6.329 1.00 . B B . 111 ARG C 1 1 6 59392 2 1 111 ARG CA C 3.394 -2.912 -7.367 1.00 . B B . 111 ARG CA 1 1 6 59393 2 1 111 ARG CB C 2.214 -2.766 -8.380 1.00 . B B . 111 ARG CB 1 1 6 59394 2 1 111 ARG CD C 0.671 -1.207 -9.725 1.00 . B B . 111 ARG CD 1 1 6 59395 2 1 111 ARG CG C 2.023 -1.353 -8.990 1.00 . B B . 111 ARG CG 1 1 6 59396 2 1 111 ARG CZ C -0.611 0.962 -9.781 1.00 . B B . 111 ARG CZ 1 1 6 59397 2 1 111 ARG H H 2.575 -4.820 -6.965 1.00 . B B . 111 ARG H 1 1 6 59398 2 1 111 ARG HA H 4.336 -2.868 -7.909 1.00 . B B . 111 ARG HA 1 1 6 59399 2 1 111 ARG HB2 H 2.373 -3.464 -9.195 1.00 . B B . 111 ARG HB2 1 1 6 59400 2 1 111 ARG HB3 H 1.291 -3.046 -7.874 1.00 . B B . 111 ARG HB3 1 1 6 59401 2 1 111 ARG HD2 H 0.672 -1.856 -10.593 1.00 . B B . 111 ARG HD2 1 1 6 59402 2 1 111 ARG HD3 H -0.127 -1.514 -9.057 1.00 . B B . 111 ARG HD3 1 1 6 59403 2 1 111 ARG HE H 1.046 0.541 -10.837 1.00 . B B . 111 ARG HE 1 1 6 59404 2 1 111 ARG HG2 H 2.067 -0.617 -8.195 1.00 . B B . 111 ARG HG2 1 1 6 59405 2 1 111 ARG HG3 H 2.831 -1.166 -9.691 1.00 . B B . 111 ARG HG3 1 1 6 59406 2 1 111 ARG HH11 H -1.440 -0.405 -8.511 1.00 . B B . 111 ARG HH11 1 1 6 59407 2 1 111 ARG HH12 H -2.274 1.111 -8.607 1.00 . B B . 111 ARG HH12 1 1 6 59408 2 1 111 ARG HH21 H -0.046 2.544 -10.918 1.00 . B B . 111 ARG HH21 1 1 6 59409 2 1 111 ARG HH22 H -1.475 2.785 -9.975 1.00 . B B . 111 ARG HH22 1 1 6 59410 2 1 111 ARG N N 3.309 -4.234 -6.710 1.00 . B B . 111 ARG N 1 1 6 59411 2 1 111 ARG NE N 0.417 0.177 -10.181 1.00 . B B . 111 ARG NE 1 1 6 59412 2 1 111 ARG NH1 N -1.514 0.523 -8.899 1.00 . B B . 111 ARG NH1 1 1 6 59413 2 1 111 ARG NH2 N -0.718 2.197 -10.264 1.00 . B B . 111 ARG NH2 1 1 6 59414 2 1 111 ARG O O 4.256 -0.947 -6.273 1.00 . B B . 111 ARG O 1 1 6 59415 2 1 112 GLU C C 3.116 -0.751 -3.414 1.00 . B B . 112 GLU C 1 1 6 59416 2 1 112 GLU CA C 2.021 -0.775 -4.486 1.00 . B B . 112 GLU CA 1 1 6 59417 2 1 112 GLU CB C 0.648 -1.026 -3.804 1.00 . B B . 112 GLU CB 1 1 6 59418 2 1 112 GLU CD C -0.768 -0.302 -1.742 1.00 . B B . 112 GLU CD 1 1 6 59419 2 1 112 GLU CG C 0.198 0.123 -2.859 1.00 . B B . 112 GLU CG 1 1 6 59420 2 1 112 GLU H H 1.689 -2.576 -5.536 1.00 . B B . 112 GLU H 1 1 6 59421 2 1 112 GLU HA H 1.997 0.184 -4.996 1.00 . B B . 112 GLU HA 1 1 6 59422 2 1 112 GLU HB2 H -0.106 -1.158 -4.577 1.00 . B B . 112 GLU HB2 1 1 6 59423 2 1 112 GLU HB3 H 0.708 -1.949 -3.231 1.00 . B B . 112 GLU HB3 1 1 6 59424 2 1 112 GLU HG2 H 1.083 0.553 -2.400 1.00 . B B . 112 GLU HG2 1 1 6 59425 2 1 112 GLU HG3 H -0.285 0.893 -3.456 1.00 . B B . 112 GLU HG3 1 1 6 59426 2 1 112 GLU N N 2.298 -1.814 -5.487 1.00 . B B . 112 GLU N 1 1 6 59427 2 1 112 GLU O O 3.531 0.320 -2.963 1.00 . B B . 112 GLU O 1 1 6 59428 2 1 112 GLU OE1 O -1.791 -0.955 -2.026 1.00 . B B . 112 GLU OE1 1 1 6 59429 2 1 112 GLU OE2 O -0.528 0.066 -0.564 1.00 . B B . 112 GLU OE2 1 1 6 59430 2 1 113 CYS C C 5.953 -1.586 -2.395 1.00 . B B . 113 CYS C 1 1 6 59431 2 1 113 CYS CA C 4.574 -2.104 -1.949 1.00 . B B . 113 CYS CA 1 1 6 59432 2 1 113 CYS CB C 4.668 -3.562 -1.459 1.00 . B B . 113 CYS CB 1 1 6 59433 2 1 113 CYS H H 3.249 -2.758 -3.478 1.00 . B B . 113 CYS H 1 1 6 59434 2 1 113 CYS HA H 4.233 -1.490 -1.117 1.00 . B B . 113 CYS HA 1 1 6 59435 2 1 113 CYS HB2 H 3.676 -3.989 -1.390 1.00 . B B . 113 CYS HB2 1 1 6 59436 2 1 113 CYS HB3 H 5.267 -4.158 -2.148 1.00 . B B . 113 CYS HB3 1 1 6 59437 2 1 113 CYS HG H 6.655 -3.175 0.066 1.00 . B B . 113 CYS HG 1 1 6 59438 2 1 113 CYS N N 3.583 -1.954 -3.023 1.00 . B B . 113 CYS N 1 1 6 59439 2 1 113 CYS O O 6.693 -1.030 -1.587 1.00 . B B . 113 CYS O 1 1 6 59440 2 1 113 CYS SG S 5.432 -3.681 0.163 1.00 . B B . 113 CYS SG 1 1 6 59441 2 1 114 ILE C C 7.314 0.390 -4.271 1.00 . B B . 114 ILE C 1 1 6 59442 2 1 114 ILE CA C 7.439 -1.137 -4.348 1.00 . B B . 114 ILE CA 1 1 6 59443 2 1 114 ILE CB C 7.583 -1.616 -5.853 1.00 . B B . 114 ILE CB 1 1 6 59444 2 1 114 ILE CD1 C 8.054 -3.713 -7.309 1.00 . B B . 114 ILE CD1 1 1 6 59445 2 1 114 ILE CG1 C 8.071 -3.102 -5.922 1.00 . B B . 114 ILE CG1 1 1 6 59446 2 1 114 ILE CG2 C 8.499 -0.682 -6.685 1.00 . B B . 114 ILE CG2 1 1 6 59447 2 1 114 ILE H H 5.689 -2.339 -4.235 1.00 . B B . 114 ILE H 1 1 6 59448 2 1 114 ILE HA H 8.333 -1.436 -3.802 1.00 . B B . 114 ILE HA 1 1 6 59449 2 1 114 ILE HB H 6.591 -1.563 -6.300 1.00 . B B . 114 ILE HB 1 1 6 59450 2 1 114 ILE HD11 H 7.992 -4.781 -7.248 1.00 . B B . 114 ILE HD11 1 1 6 59451 2 1 114 ILE HD12 H 8.953 -3.439 -7.844 1.00 . B B . 114 ILE HD12 1 1 6 59452 2 1 114 ILE HD13 H 7.196 -3.348 -7.852 1.00 . B B . 114 ILE HD13 1 1 6 59453 2 1 114 ILE HG12 H 9.087 -3.160 -5.557 1.00 . B B . 114 ILE HG12 1 1 6 59454 2 1 114 ILE HG13 H 7.440 -3.715 -5.287 1.00 . B B . 114 ILE HG13 1 1 6 59455 2 1 114 ILE HG21 H 9.467 -0.600 -6.218 1.00 . B B . 114 ILE HG21 1 1 6 59456 2 1 114 ILE HG22 H 8.057 0.304 -6.748 1.00 . B B . 114 ILE HG22 1 1 6 59457 2 1 114 ILE HG23 H 8.619 -1.078 -7.688 1.00 . B B . 114 ILE HG23 1 1 6 59458 2 1 114 ILE N N 6.269 -1.766 -3.694 1.00 . B B . 114 ILE N 1 1 6 59459 2 1 114 ILE O O 8.199 1.050 -3.731 1.00 . B B . 114 ILE O 1 1 6 59460 2 1 115 THR C C 5.943 2.991 -3.365 1.00 . B B . 115 THR C 1 1 6 59461 2 1 115 THR CA C 5.892 2.364 -4.783 1.00 . B B . 115 THR CA 1 1 6 59462 2 1 115 THR CB C 4.506 2.644 -5.454 1.00 . B B . 115 THR CB 1 1 6 59463 2 1 115 THR CG2 C 4.295 4.148 -5.732 1.00 . B B . 115 THR CG2 1 1 6 59464 2 1 115 THR H H 5.466 0.308 -5.068 1.00 . B B . 115 THR H 1 1 6 59465 2 1 115 THR HA H 6.667 2.820 -5.392 1.00 . B B . 115 THR HA 1 1 6 59466 2 1 115 THR HB H 3.720 2.296 -4.788 1.00 . B B . 115 THR HB 1 1 6 59467 2 1 115 THR HG1 H 4.841 2.391 -7.390 1.00 . B B . 115 THR HG1 1 1 6 59468 2 1 115 THR HG21 H 4.335 4.705 -4.802 1.00 . B B . 115 THR HG21 1 1 6 59469 2 1 115 THR HG22 H 3.331 4.297 -6.189 1.00 . B B . 115 THR HG22 1 1 6 59470 2 1 115 THR HG23 H 5.066 4.514 -6.400 1.00 . B B . 115 THR HG23 1 1 6 59471 2 1 115 THR N N 6.162 0.918 -4.739 1.00 . B B . 115 THR N 1 1 6 59472 2 1 115 THR O O 6.302 4.161 -3.209 1.00 . B B . 115 THR O 1 1 6 59473 2 1 115 THR OG1 O 4.406 1.906 -6.689 1.00 . B B . 115 THR OG1 1 1 6 59474 2 1 116 SER C C 7.257 2.729 -0.585 1.00 . B B . 116 SER C 1 1 6 59475 2 1 116 SER CA C 5.778 2.530 -0.929 1.00 . B B . 116 SER CA 1 1 6 59476 2 1 116 SER CB C 5.146 1.458 -0.015 1.00 . B B . 116 SER CB 1 1 6 59477 2 1 116 SER H H 5.252 1.286 -2.561 1.00 . B B . 116 SER H 1 1 6 59478 2 1 116 SER HA H 5.254 3.472 -0.776 1.00 . B B . 116 SER HA 1 1 6 59479 2 1 116 SER HB2 H 5.443 0.469 -0.348 1.00 . B B . 116 SER HB2 1 1 6 59480 2 1 116 SER HB3 H 5.474 1.593 1.008 1.00 . B B . 116 SER HB3 1 1 6 59481 2 1 116 SER HG H 3.466 2.373 0.341 1.00 . B B . 116 SER HG 1 1 6 59482 2 1 116 SER N N 5.619 2.169 -2.345 1.00 . B B . 116 SER N 1 1 6 59483 2 1 116 SER O O 7.619 3.778 -0.081 1.00 . B B . 116 SER O 1 1 6 59484 2 1 116 SER OG O 3.741 1.536 -0.055 1.00 . B B . 116 SER OG 1 1 6 59485 2 1 117 MET C C 10.265 2.930 -1.334 1.00 . B B . 117 MET C 1 1 6 59486 2 1 117 MET CA C 9.558 1.764 -0.607 1.00 . B B . 117 MET CA 1 1 6 59487 2 1 117 MET CB C 10.233 0.416 -0.971 1.00 . B B . 117 MET CB 1 1 6 59488 2 1 117 MET CE C 7.625 -0.877 1.707 1.00 . B B . 117 MET CE 1 1 6 59489 2 1 117 MET CG C 9.574 -0.812 -0.337 1.00 . B B . 117 MET CG 1 1 6 59490 2 1 117 MET H H 7.739 0.956 -1.403 1.00 . B B . 117 MET H 1 1 6 59491 2 1 117 MET HA H 9.652 1.922 0.464 1.00 . B B . 117 MET HA 1 1 6 59492 2 1 117 MET HB2 H 10.220 0.286 -2.052 1.00 . B B . 117 MET HB2 1 1 6 59493 2 1 117 MET HB3 H 11.267 0.447 -0.646 1.00 . B B . 117 MET HB3 1 1 6 59494 2 1 117 MET HE1 H 7.110 -0.100 1.168 1.00 . B B . 117 MET HE1 1 1 6 59495 2 1 117 MET HE2 H 7.390 -0.801 2.757 1.00 . B B . 117 MET HE2 1 1 6 59496 2 1 117 MET HE3 H 7.306 -1.837 1.334 1.00 . B B . 117 MET HE3 1 1 6 59497 2 1 117 MET HG2 H 8.599 -0.939 -0.777 1.00 . B B . 117 MET HG2 1 1 6 59498 2 1 117 MET HG3 H 10.173 -1.690 -0.559 1.00 . B B . 117 MET HG3 1 1 6 59499 2 1 117 MET N N 8.103 1.733 -0.920 1.00 . B B . 117 MET N 1 1 6 59500 2 1 117 MET O O 11.208 3.527 -0.806 1.00 . B B . 117 MET O 1 1 6 59501 2 1 117 MET SD S 9.393 -0.681 1.465 1.00 . B B . 117 MET SD 1 1 6 59502 2 1 118 VAL C C 9.791 5.712 -2.793 1.00 . B B . 118 VAL C 1 1 6 59503 2 1 118 VAL CA C 10.228 4.361 -3.382 1.00 . B B . 118 VAL CA 1 1 6 59504 2 1 118 VAL CB C 9.667 4.188 -4.847 1.00 . B B . 118 VAL CB 1 1 6 59505 2 1 118 VAL CG1 C 10.018 5.379 -5.771 1.00 . B B . 118 VAL CG1 1 1 6 59506 2 1 118 VAL CG2 C 10.146 2.847 -5.449 1.00 . B B . 118 VAL CG2 1 1 6 59507 2 1 118 VAL H H 9.033 2.690 -2.883 1.00 . B B . 118 VAL H 1 1 6 59508 2 1 118 VAL HA H 11.317 4.328 -3.421 1.00 . B B . 118 VAL HA 1 1 6 59509 2 1 118 VAL HB H 8.579 4.143 -4.780 1.00 . B B . 118 VAL HB 1 1 6 59510 2 1 118 VAL HG11 H 9.422 6.241 -5.500 1.00 . B B . 118 VAL HG11 1 1 6 59511 2 1 118 VAL HG12 H 9.816 5.116 -6.804 1.00 . B B . 118 VAL HG12 1 1 6 59512 2 1 118 VAL HG13 H 11.063 5.628 -5.662 1.00 . B B . 118 VAL HG13 1 1 6 59513 2 1 118 VAL HG21 H 11.212 2.737 -5.323 1.00 . B B . 118 VAL HG21 1 1 6 59514 2 1 118 VAL HG22 H 9.914 2.815 -6.502 1.00 . B B . 118 VAL HG22 1 1 6 59515 2 1 118 VAL HG23 H 9.648 2.027 -4.961 1.00 . B B . 118 VAL HG23 1 1 6 59516 2 1 118 VAL N N 9.762 3.243 -2.538 1.00 . B B . 118 VAL N 1 1 6 59517 2 1 118 VAL O O 10.548 6.692 -2.814 1.00 . B B . 118 VAL O 1 1 6 59518 2 1 119 SER C C 8.781 7.188 -0.264 1.00 . B B . 119 SER C 1 1 6 59519 2 1 119 SER CA C 8.004 6.902 -1.559 1.00 . B B . 119 SER CA 1 1 6 59520 2 1 119 SER CB C 6.513 6.654 -1.235 1.00 . B B . 119 SER CB 1 1 6 59521 2 1 119 SER H H 8.014 4.925 -2.320 1.00 . B B . 119 SER H 1 1 6 59522 2 1 119 SER HA H 8.094 7.751 -2.231 1.00 . B B . 119 SER HA 1 1 6 59523 2 1 119 SER HB2 H 5.972 6.489 -2.158 1.00 . B B . 119 SER HB2 1 1 6 59524 2 1 119 SER HB3 H 6.416 5.776 -0.605 1.00 . B B . 119 SER HB3 1 1 6 59525 2 1 119 SER HG H 5.710 8.433 -1.224 1.00 . B B . 119 SER HG 1 1 6 59526 2 1 119 SER N N 8.566 5.731 -2.250 1.00 . B B . 119 SER N 1 1 6 59527 2 1 119 SER O O 8.982 8.345 0.126 1.00 . B B . 119 SER O 1 1 6 59528 2 1 119 SER OG O 5.933 7.758 -0.574 1.00 . B B . 119 SER OG 1 1 6 59529 2 1 120 ARG C C 11.450 6.653 1.239 1.00 . B B . 120 ARG C 1 1 6 59530 2 1 120 ARG CA C 10.041 6.149 1.586 1.00 . B B . 120 ARG CA 1 1 6 59531 2 1 120 ARG CB C 10.067 4.745 2.239 1.00 . B B . 120 ARG CB 1 1 6 59532 2 1 120 ARG CD C 8.655 2.781 3.152 1.00 . B B . 120 ARG CD 1 1 6 59533 2 1 120 ARG CG C 8.681 4.258 2.711 1.00 . B B . 120 ARG CG 1 1 6 59534 2 1 120 ARG CZ C 6.482 2.742 4.360 1.00 . B B . 120 ARG CZ 1 1 6 59535 2 1 120 ARG H H 9.018 5.224 -0.008 1.00 . B B . 120 ARG H 1 1 6 59536 2 1 120 ARG HA H 9.574 6.853 2.274 1.00 . B B . 120 ARG HA 1 1 6 59537 2 1 120 ARG HB2 H 10.453 4.029 1.515 1.00 . B B . 120 ARG HB2 1 1 6 59538 2 1 120 ARG HB3 H 10.731 4.763 3.093 1.00 . B B . 120 ARG HB3 1 1 6 59539 2 1 120 ARG HD2 H 9.102 2.168 2.379 1.00 . B B . 120 ARG HD2 1 1 6 59540 2 1 120 ARG HD3 H 9.218 2.664 4.073 1.00 . B B . 120 ARG HD3 1 1 6 59541 2 1 120 ARG HE H 6.909 1.688 2.722 1.00 . B B . 120 ARG HE 1 1 6 59542 2 1 120 ARG HG2 H 8.361 4.870 3.549 1.00 . B B . 120 ARG HG2 1 1 6 59543 2 1 120 ARG HG3 H 7.965 4.385 1.900 1.00 . B B . 120 ARG HG3 1 1 6 59544 2 1 120 ARG HH11 H 7.820 4.000 5.215 1.00 . B B . 120 ARG HH11 1 1 6 59545 2 1 120 ARG HH12 H 6.288 3.924 5.991 1.00 . B B . 120 ARG HH12 1 1 6 59546 2 1 120 ARG HH21 H 4.906 1.633 3.785 1.00 . B B . 120 ARG HH21 1 1 6 59547 2 1 120 ARG HH22 H 4.651 2.592 5.190 1.00 . B B . 120 ARG HH22 1 1 6 59548 2 1 120 ARG N N 9.230 6.101 0.372 1.00 . B B . 120 ARG N 1 1 6 59549 2 1 120 ARG NE N 7.274 2.326 3.372 1.00 . B B . 120 ARG NE 1 1 6 59550 2 1 120 ARG NH1 N 6.905 3.621 5.266 1.00 . B B . 120 ARG NH1 1 1 6 59551 2 1 120 ARG NH2 N 5.250 2.286 4.447 1.00 . B B . 120 ARG NH2 1 1 6 59552 2 1 120 ARG O O 12.021 7.428 1.983 1.00 . B B . 120 ARG O 1 1 6 59553 2 1 121 GLY C C 13.082 8.176 -1.046 1.00 . B B . 121 GLY C 1 1 6 59554 2 1 121 GLY CA C 13.225 6.756 -0.496 1.00 . B B . 121 GLY CA 1 1 6 59555 2 1 121 GLY H H 11.472 5.556 -0.449 1.00 . B B . 121 GLY H 1 1 6 59556 2 1 121 GLY HA2 H 13.985 6.753 0.275 1.00 . B B . 121 GLY HA2 1 1 6 59557 2 1 121 GLY HA3 H 13.544 6.105 -1.301 1.00 . B B . 121 GLY HA3 1 1 6 59558 2 1 121 GLY N N 11.965 6.232 0.059 1.00 . B B . 121 GLY N 1 1 6 59559 2 1 121 GLY O O 14.076 8.807 -1.398 1.00 . B B . 121 GLY O 1 1 6 59560 2 1 122 THR C C 11.734 10.378 -2.965 1.00 . B B . 122 THR C 1 1 6 59561 2 1 122 THR CA C 11.434 10.045 -1.471 1.00 . B B . 122 THR CA 1 1 6 59562 2 1 122 THR CB C 12.115 11.071 -0.477 1.00 . B B . 122 THR CB 1 1 6 59563 2 1 122 THR CG2 C 11.433 12.451 -0.448 1.00 . B B . 122 THR CG2 1 1 6 59564 2 1 122 THR H H 11.085 8.018 -0.958 1.00 . B B . 122 THR H 1 1 6 59565 2 1 122 THR HA H 10.358 10.110 -1.327 1.00 . B B . 122 THR HA 1 1 6 59566 2 1 122 THR HB H 13.156 11.200 -0.763 1.00 . B B . 122 THR HB 1 1 6 59567 2 1 122 THR HG1 H 12.270 9.601 0.834 1.00 . B B . 122 THR HG1 1 1 6 59568 2 1 122 THR HG21 H 10.408 12.351 -0.116 1.00 . B B . 122 THR HG21 1 1 6 59569 2 1 122 THR HG22 H 11.447 12.883 -1.440 1.00 . B B . 122 THR HG22 1 1 6 59570 2 1 122 THR HG23 H 11.970 13.104 0.227 1.00 . B B . 122 THR HG23 1 1 6 59571 2 1 122 THR N N 11.813 8.649 -1.132 1.00 . B B . 122 THR N 1 1 6 59572 2 1 122 THR O O 11.818 11.539 -3.365 1.00 . B B . 122 THR O 1 1 6 59573 2 1 122 THR OG1 O 12.079 10.543 0.855 1.00 . B B . 122 THR OG1 1 1 6 59574 2 1 123 PHE C C 10.773 9.817 -5.991 1.00 . B B . 123 PHE C 1 1 6 59575 2 1 123 PHE CA C 12.084 9.455 -5.241 1.00 . B B . 123 PHE CA 1 1 6 59576 2 1 123 PHE CB C 12.670 8.125 -5.780 1.00 . B B . 123 PHE CB 1 1 6 59577 2 1 123 PHE CD1 C 15.152 8.464 -6.143 1.00 . B B . 123 PHE CD1 1 1 6 59578 2 1 123 PHE CD2 C 14.470 7.089 -4.304 1.00 . B B . 123 PHE CD2 1 1 6 59579 2 1 123 PHE CE1 C 16.470 8.240 -5.822 1.00 . B B . 123 PHE CE1 1 1 6 59580 2 1 123 PHE CE2 C 15.794 6.869 -3.981 1.00 . B B . 123 PHE CE2 1 1 6 59581 2 1 123 PHE CG C 14.125 7.890 -5.391 1.00 . B B . 123 PHE CG 1 1 6 59582 2 1 123 PHE CZ C 16.793 7.444 -4.744 1.00 . B B . 123 PHE CZ 1 1 6 59583 2 1 123 PHE H H 11.765 8.434 -3.405 1.00 . B B . 123 PHE H 1 1 6 59584 2 1 123 PHE HA H 12.811 10.255 -5.400 1.00 . B B . 123 PHE HA 1 1 6 59585 2 1 123 PHE HB2 H 12.079 7.290 -5.412 1.00 . B B . 123 PHE HB2 1 1 6 59586 2 1 123 PHE HB3 H 12.616 8.125 -6.866 1.00 . B B . 123 PHE HB3 1 1 6 59587 2 1 123 PHE HD1 H 14.910 9.093 -6.992 1.00 . B B . 123 PHE HD1 1 1 6 59588 2 1 123 PHE HD2 H 13.686 6.641 -3.705 1.00 . B B . 123 PHE HD2 1 1 6 59589 2 1 123 PHE HE1 H 17.256 8.692 -6.413 1.00 . B B . 123 PHE HE1 1 1 6 59590 2 1 123 PHE HE2 H 16.048 6.243 -3.134 1.00 . B B . 123 PHE HE2 1 1 6 59591 2 1 123 PHE HZ H 17.834 7.265 -4.502 1.00 . B B . 123 PHE HZ 1 1 6 59592 2 1 123 PHE N N 11.850 9.330 -3.787 1.00 . B B . 123 PHE N 1 1 6 59593 2 1 123 PHE O O 9.692 9.612 -5.439 1.00 . B B . 123 PHE O 1 1 6 59594 2 1 124 PRO C C 8.777 9.408 -8.408 1.00 . B B . 124 PRO C 1 1 6 59595 2 1 124 PRO CA C 9.656 10.656 -8.111 1.00 . B B . 124 PRO CA 1 1 6 59596 2 1 124 PRO CB C 10.262 11.240 -9.413 1.00 . B B . 124 PRO CB 1 1 6 59597 2 1 124 PRO CD C 12.102 10.862 -7.919 1.00 . B B . 124 PRO CD 1 1 6 59598 2 1 124 PRO CG C 11.594 11.792 -8.998 1.00 . B B . 124 PRO CG 1 1 6 59599 2 1 124 PRO HA H 9.027 11.407 -7.639 1.00 . B B . 124 PRO HA 1 1 6 59600 2 1 124 PRO HB2 H 10.384 10.459 -10.165 1.00 . B B . 124 PRO HB2 1 1 6 59601 2 1 124 PRO HB3 H 9.633 12.031 -9.804 1.00 . B B . 124 PRO HB3 1 1 6 59602 2 1 124 PRO HD2 H 12.652 10.031 -8.353 1.00 . B B . 124 PRO HD2 1 1 6 59603 2 1 124 PRO HD3 H 12.731 11.399 -7.217 1.00 . B B . 124 PRO HD3 1 1 6 59604 2 1 124 PRO HG2 H 12.271 11.806 -9.847 1.00 . B B . 124 PRO HG2 1 1 6 59605 2 1 124 PRO HG3 H 11.482 12.799 -8.599 1.00 . B B . 124 PRO HG3 1 1 6 59606 2 1 124 PRO N N 10.854 10.384 -7.254 1.00 . B B . 124 PRO N 1 1 6 59607 2 1 124 PRO O O 9.169 8.265 -8.123 1.00 . B B . 124 PRO O 1 1 6 59608 2 1 125 GLN C C 6.885 7.413 -9.937 1.00 . B B . 125 GLN C 1 1 6 59609 2 1 125 GLN CA C 6.504 8.679 -9.145 1.00 . B B . 125 GLN CA 1 1 6 59610 2 1 125 GLN CB C 5.250 9.341 -9.774 1.00 . B B . 125 GLN CB 1 1 6 59611 2 1 125 GLN CD C 3.641 7.800 -8.478 1.00 . B B . 125 GLN CD 1 1 6 59612 2 1 125 GLN CG C 4.010 8.416 -9.840 1.00 . B B . 125 GLN CG 1 1 6 59613 2 1 125 GLN H H 7.482 10.535 -9.450 1.00 . B B . 125 GLN H 1 1 6 59614 2 1 125 GLN HA H 6.249 8.384 -8.128 1.00 . B B . 125 GLN HA 1 1 6 59615 2 1 125 GLN HB2 H 4.992 10.214 -9.187 1.00 . B B . 125 GLN HB2 1 1 6 59616 2 1 125 GLN HB3 H 5.490 9.667 -10.784 1.00 . B B . 125 GLN HB3 1 1 6 59617 2 1 125 GLN HE21 H 3.333 6.030 -9.314 1.00 . B B . 125 GLN HE21 1 1 6 59618 2 1 125 GLN HE22 H 3.087 6.112 -7.612 1.00 . B B . 125 GLN HE22 1 1 6 59619 2 1 125 GLN HG2 H 3.161 8.995 -10.189 1.00 . B B . 125 GLN HG2 1 1 6 59620 2 1 125 GLN HG3 H 4.207 7.620 -10.550 1.00 . B B . 125 GLN HG3 1 1 6 59621 2 1 125 GLN N N 7.605 9.660 -9.037 1.00 . B B . 125 GLN N 1 1 6 59622 2 1 125 GLN NE2 N 3.319 6.521 -8.470 1.00 . B B . 125 GLN NE2 1 1 6 59623 2 1 125 GLN O O 7.429 7.498 -11.031 1.00 . B B . 125 GLN O 1 1 6 59624 2 1 125 GLN OE1 O 3.741 8.441 -7.431 1.00 . B B . 125 GLN OE1 1 1 6 59625 2 1 126 LEU C C 5.443 4.157 -10.014 1.00 . B B . 126 LEU C 1 1 6 59626 2 1 126 LEU CA C 6.773 4.940 -9.998 1.00 . B B . 126 LEU CA 1 1 6 59627 2 1 126 LEU CB C 7.877 4.153 -9.231 1.00 . B B . 126 LEU CB 1 1 6 59628 2 1 126 LEU CD1 C 8.836 2.814 -11.204 1.00 . B B . 126 LEU CD1 1 1 6 59629 2 1 126 LEU CD2 C 9.177 1.977 -8.868 1.00 . B B . 126 LEU CD2 1 1 6 59630 2 1 126 LEU CG C 8.230 2.741 -9.798 1.00 . B B . 126 LEU CG 1 1 6 59631 2 1 126 LEU H H 6.134 6.265 -8.480 1.00 . B B . 126 LEU H 1 1 6 59632 2 1 126 LEU HA H 7.099 5.097 -11.025 1.00 . B B . 126 LEU HA 1 1 6 59633 2 1 126 LEU HB2 H 8.782 4.756 -9.225 1.00 . B B . 126 LEU HB2 1 1 6 59634 2 1 126 LEU HB3 H 7.553 4.028 -8.199 1.00 . B B . 126 LEU HB3 1 1 6 59635 2 1 126 LEU HD11 H 9.177 1.828 -11.503 1.00 . B B . 126 LEU HD11 1 1 6 59636 2 1 126 LEU HD12 H 9.677 3.494 -11.213 1.00 . B B . 126 LEU HD12 1 1 6 59637 2 1 126 LEU HD13 H 8.109 3.144 -11.901 1.00 . B B . 126 LEU HD13 1 1 6 59638 2 1 126 LEU HD21 H 9.055 0.926 -9.047 1.00 . B B . 126 LEU HD21 1 1 6 59639 2 1 126 LEU HD22 H 8.971 2.182 -7.840 1.00 . B B . 126 LEU HD22 1 1 6 59640 2 1 126 LEU HD23 H 10.208 2.238 -9.089 1.00 . B B . 126 LEU HD23 1 1 6 59641 2 1 126 LEU HG H 7.321 2.157 -9.877 1.00 . B B . 126 LEU HG 1 1 6 59642 2 1 126 LEU N N 6.552 6.245 -9.367 1.00 . B B . 126 LEU N 1 1 6 59643 2 1 126 LEU O O 4.963 3.716 -8.971 1.00 . B B . 126 LEU O 1 1 6 59644 2 1 127 ASN C C 4.101 2.059 -12.396 1.00 . B B . 127 ASN C 1 1 6 59645 2 1 127 ASN CA C 3.656 3.177 -11.452 1.00 . B B . 127 ASN CA 1 1 6 59646 2 1 127 ASN CB C 2.470 3.984 -12.072 1.00 . B B . 127 ASN CB 1 1 6 59647 2 1 127 ASN CG C 1.773 4.899 -11.057 1.00 . B B . 127 ASN CG 1 1 6 59648 2 1 127 ASN H H 5.188 4.564 -11.954 1.00 . B B . 127 ASN H 1 1 6 59649 2 1 127 ASN HA H 3.336 2.738 -10.506 1.00 . B B . 127 ASN HA 1 1 6 59650 2 1 127 ASN HB2 H 2.841 4.590 -12.890 1.00 . B B . 127 ASN HB2 1 1 6 59651 2 1 127 ASN HB3 H 1.726 3.293 -12.459 1.00 . B B . 127 ASN HB3 1 1 6 59652 2 1 127 ASN HD21 H 1.340 6.238 -12.460 1.00 . B B . 127 ASN HD21 1 1 6 59653 2 1 127 ASN HD22 H 0.818 6.621 -10.858 1.00 . B B . 127 ASN HD22 1 1 6 59654 2 1 127 ASN N N 4.829 4.048 -11.203 1.00 . B B . 127 ASN N 1 1 6 59655 2 1 127 ASN ND2 N 1.258 6.032 -11.504 1.00 . B B . 127 ASN ND2 1 1 6 59656 2 1 127 ASN O O 4.555 2.347 -13.500 1.00 . B B . 127 ASN O 1 1 6 59657 2 1 127 ASN OD1 O 1.692 4.581 -9.872 1.00 . B B . 127 ASN OD1 1 1 6 59658 2 1 128 LEU C C 3.487 -0.707 -13.874 1.00 . B B . 128 LEU C 1 1 6 59659 2 1 128 LEU CA C 4.482 -0.352 -12.753 1.00 . B B . 128 LEU CA 1 1 6 59660 2 1 128 LEU CB C 4.772 -1.582 -11.855 1.00 . B B . 128 LEU CB 1 1 6 59661 2 1 128 LEU CD1 C 6.195 -2.717 -10.061 1.00 . B B . 128 LEU CD1 1 1 6 59662 2 1 128 LEU CD2 C 7.088 -0.620 -11.170 1.00 . B B . 128 LEU CD2 1 1 6 59663 2 1 128 LEU CG C 5.811 -1.365 -10.700 1.00 . B B . 128 LEU CG 1 1 6 59664 2 1 128 LEU H H 3.613 0.621 -11.071 1.00 . B B . 128 LEU H 1 1 6 59665 2 1 128 LEU HA H 5.419 -0.044 -13.218 1.00 . B B . 128 LEU HA 1 1 6 59666 2 1 128 LEU HB2 H 3.837 -1.908 -11.413 1.00 . B B . 128 LEU HB2 1 1 6 59667 2 1 128 LEU HB3 H 5.141 -2.383 -12.491 1.00 . B B . 128 LEU HB3 1 1 6 59668 2 1 128 LEU HD11 H 6.430 -3.435 -10.843 1.00 . B B . 128 LEU HD11 1 1 6 59669 2 1 128 LEU HD12 H 5.409 -3.103 -9.444 1.00 . B B . 128 LEU HD12 1 1 6 59670 2 1 128 LEU HD13 H 7.068 -2.585 -9.445 1.00 . B B . 128 LEU HD13 1 1 6 59671 2 1 128 LEU HD21 H 7.847 -1.330 -11.467 1.00 . B B . 128 LEU HD21 1 1 6 59672 2 1 128 LEU HD22 H 7.472 -0.023 -10.360 1.00 . B B . 128 LEU HD22 1 1 6 59673 2 1 128 LEU HD23 H 6.882 0.014 -11.998 1.00 . B B . 128 LEU HD23 1 1 6 59674 2 1 128 LEU HG H 5.350 -0.762 -9.926 1.00 . B B . 128 LEU HG 1 1 6 59675 2 1 128 LEU N N 4.004 0.792 -11.951 1.00 . B B . 128 LEU N 1 1 6 59676 2 1 128 LEU O O 2.264 -0.576 -13.695 1.00 . B B . 128 LEU O 1 1 6 59677 2 1 129 ALA C C 2.405 -2.718 -16.063 1.00 . B B . 129 ALA C 1 1 6 59678 2 1 129 ALA CA C 3.288 -1.460 -16.231 1.00 . B B . 129 ALA CA 1 1 6 59679 2 1 129 ALA CB C 4.257 -1.638 -17.410 1.00 . B B . 129 ALA CB 1 1 6 59680 2 1 129 ALA H H 5.014 -1.289 -15.031 1.00 . B B . 129 ALA H 1 1 6 59681 2 1 129 ALA HA H 2.660 -0.600 -16.450 1.00 . B B . 129 ALA HA 1 1 6 59682 2 1 129 ALA HB1 H 4.844 -0.738 -17.530 1.00 . B B . 129 ALA HB1 1 1 6 59683 2 1 129 ALA HB2 H 3.698 -1.816 -18.323 1.00 . B B . 129 ALA HB2 1 1 6 59684 2 1 129 ALA HB3 H 4.916 -2.474 -17.221 1.00 . B B . 129 ALA HB3 1 1 6 59685 2 1 129 ALA N N 4.044 -1.158 -15.013 1.00 . B B . 129 ALA N 1 1 6 59686 2 1 129 ALA O O 2.913 -3.765 -15.630 1.00 . B B . 129 ALA O 1 1 6 59687 2 1 130 PRO C C 0.481 -4.828 -17.442 1.00 . B B . 130 PRO C 1 1 6 59688 2 1 130 PRO CA C 0.153 -3.794 -16.346 1.00 . B B . 130 PRO CA 1 1 6 59689 2 1 130 PRO CB C -1.251 -3.165 -16.552 1.00 . B B . 130 PRO CB 1 1 6 59690 2 1 130 PRO CD C 0.343 -1.389 -16.787 1.00 . B B . 130 PRO CD 1 1 6 59691 2 1 130 PRO CG C -0.992 -1.891 -17.291 1.00 . B B . 130 PRO CG 1 1 6 59692 2 1 130 PRO HA H 0.193 -4.283 -15.373 1.00 . B B . 130 PRO HA 1 1 6 59693 2 1 130 PRO HB2 H -1.899 -3.832 -17.121 1.00 . B B . 130 PRO HB2 1 1 6 59694 2 1 130 PRO HB3 H -1.707 -2.950 -15.596 1.00 . B B . 130 PRO HB3 1 1 6 59695 2 1 130 PRO HD2 H 0.874 -0.865 -17.575 1.00 . B B . 130 PRO HD2 1 1 6 59696 2 1 130 PRO HD3 H 0.210 -0.737 -15.931 1.00 . B B . 130 PRO HD3 1 1 6 59697 2 1 130 PRO HG2 H -0.961 -2.078 -18.364 1.00 . B B . 130 PRO HG2 1 1 6 59698 2 1 130 PRO HG3 H -1.764 -1.175 -17.062 1.00 . B B . 130 PRO HG3 1 1 6 59699 2 1 130 PRO N N 1.068 -2.631 -16.388 1.00 . B B . 130 PRO N 1 1 6 59700 2 1 130 PRO O O -0.040 -4.761 -18.571 1.00 . B B . 130 PRO O 1 1 6 59701 2 1 131 VAL C C 0.775 -8.058 -17.579 1.00 . B B . 131 VAL C 1 1 6 59702 2 1 131 VAL CA C 1.696 -6.891 -17.984 1.00 . B B . 131 VAL CA 1 1 6 59703 2 1 131 VAL CB C 3.225 -7.286 -17.933 1.00 . B B . 131 VAL CB 1 1 6 59704 2 1 131 VAL CG1 C 3.740 -7.394 -16.479 1.00 . B B . 131 VAL CG1 1 1 6 59705 2 1 131 VAL CG2 C 3.505 -8.582 -18.750 1.00 . B B . 131 VAL CG2 1 1 6 59706 2 1 131 VAL H H 1.876 -5.648 -16.276 1.00 . B B . 131 VAL H 1 1 6 59707 2 1 131 VAL HA H 1.465 -6.604 -19.017 1.00 . B B . 131 VAL HA 1 1 6 59708 2 1 131 VAL HB H 3.778 -6.480 -18.405 1.00 . B B . 131 VAL HB 1 1 6 59709 2 1 131 VAL HG11 H 3.221 -8.190 -15.962 1.00 . B B . 131 VAL HG11 1 1 6 59710 2 1 131 VAL HG12 H 3.557 -6.459 -15.961 1.00 . B B . 131 VAL HG12 1 1 6 59711 2 1 131 VAL HG13 H 4.803 -7.596 -16.480 1.00 . B B . 131 VAL HG13 1 1 6 59712 2 1 131 VAL HG21 H 3.163 -8.453 -19.777 1.00 . B B . 131 VAL HG21 1 1 6 59713 2 1 131 VAL HG22 H 2.982 -9.423 -18.311 1.00 . B B . 131 VAL HG22 1 1 6 59714 2 1 131 VAL HG23 H 4.567 -8.791 -18.759 1.00 . B B . 131 VAL HG23 1 1 6 59715 2 1 131 VAL N N 1.394 -5.746 -17.121 1.00 . B B . 131 VAL N 1 1 6 59716 2 1 131 VAL O O 0.881 -8.622 -16.479 1.00 . B B . 131 VAL O 1 1 6 59717 2 1 132 ASN C C -0.396 -10.775 -18.576 1.00 . B B . 132 ASN C 1 1 6 59718 2 1 132 ASN CA C -1.131 -9.456 -18.314 1.00 . B B . 132 ASN CA 1 1 6 59719 2 1 132 ASN CB C -2.313 -9.256 -19.310 1.00 . B B . 132 ASN CB 1 1 6 59720 2 1 132 ASN CG C -3.364 -10.372 -19.271 1.00 . B B . 132 ASN CG 1 1 6 59721 2 1 132 ASN H H -0.229 -7.815 -19.285 1.00 . B B . 132 ASN H 1 1 6 59722 2 1 132 ASN HA H -1.514 -9.443 -17.294 1.00 . B B . 132 ASN HA 1 1 6 59723 2 1 132 ASN HB2 H -2.816 -8.325 -19.076 1.00 . B B . 132 ASN HB2 1 1 6 59724 2 1 132 ASN HB3 H -1.915 -9.191 -20.319 1.00 . B B . 132 ASN HB3 1 1 6 59725 2 1 132 ASN HD21 H -3.789 -10.109 -21.196 1.00 . B B . 132 ASN HD21 1 1 6 59726 2 1 132 ASN HD22 H -4.674 -11.358 -20.395 1.00 . B B . 132 ASN HD22 1 1 6 59727 2 1 132 ASN N N -0.174 -8.359 -18.474 1.00 . B B . 132 ASN N 1 1 6 59728 2 1 132 ASN ND2 N -4.008 -10.635 -20.401 1.00 . B B . 132 ASN ND2 1 1 6 59729 2 1 132 ASN O O 0.008 -11.034 -19.711 1.00 . B B . 132 ASN O 1 1 6 59730 2 1 132 ASN OD1 O -3.594 -10.991 -18.236 1.00 . B B . 132 ASN OD1 1 1 6 59731 2 1 133 PHE C C -0.247 -13.854 -18.546 1.00 . B B . 133 PHE C 1 1 6 59732 2 1 133 PHE CA C 0.511 -12.882 -17.616 1.00 . B B . 133 PHE CA 1 1 6 59733 2 1 133 PHE CB C 0.726 -13.502 -16.208 1.00 . B B . 133 PHE CB 1 1 6 59734 2 1 133 PHE CD1 C 1.340 -11.536 -14.688 1.00 . B B . 133 PHE CD1 1 1 6 59735 2 1 133 PHE CD2 C 3.007 -13.199 -15.109 1.00 . B B . 133 PHE CD2 1 1 6 59736 2 1 133 PHE CE1 C 2.228 -10.845 -13.884 1.00 . B B . 133 PHE CE1 1 1 6 59737 2 1 133 PHE CE2 C 3.894 -12.506 -14.306 1.00 . B B . 133 PHE CE2 1 1 6 59738 2 1 133 PHE CG C 1.712 -12.728 -15.319 1.00 . B B . 133 PHE CG 1 1 6 59739 2 1 133 PHE CZ C 3.503 -11.331 -13.695 1.00 . B B . 133 PHE CZ 1 1 6 59740 2 1 133 PHE H H -0.506 -11.285 -16.635 1.00 . B B . 133 PHE H 1 1 6 59741 2 1 133 PHE HA H 1.482 -12.687 -18.059 1.00 . B B . 133 PHE HA 1 1 6 59742 2 1 133 PHE HB2 H -0.227 -13.546 -15.688 1.00 . B B . 133 PHE HB2 1 1 6 59743 2 1 133 PHE HB3 H 1.097 -14.518 -16.319 1.00 . B B . 133 PHE HB3 1 1 6 59744 2 1 133 PHE HD1 H 0.343 -11.145 -14.836 1.00 . B B . 133 PHE HD1 1 1 6 59745 2 1 133 PHE HD2 H 3.323 -14.117 -15.589 1.00 . B B . 133 PHE HD2 1 1 6 59746 2 1 133 PHE HE1 H 1.921 -9.923 -13.401 1.00 . B B . 133 PHE HE1 1 1 6 59747 2 1 133 PHE HE2 H 4.896 -12.886 -14.153 1.00 . B B . 133 PHE HE2 1 1 6 59748 2 1 133 PHE HZ H 4.200 -10.791 -13.060 1.00 . B B . 133 PHE HZ 1 1 6 59749 2 1 133 PHE N N -0.189 -11.579 -17.517 1.00 . B B . 133 PHE N 1 1 6 59750 2 1 133 PHE O O 0.370 -14.669 -19.235 1.00 . B B . 133 PHE O 1 1 6 59751 2 1 134 ASP C C -2.025 -14.167 -20.990 1.00 . B B . 134 ASP C 1 1 6 59752 2 1 134 ASP CA C -2.457 -14.429 -19.541 1.00 . B B . 134 ASP CA 1 1 6 59753 2 1 134 ASP CB C -3.947 -14.045 -19.309 1.00 . B B . 134 ASP CB 1 1 6 59754 2 1 134 ASP CG C -4.863 -14.296 -20.533 1.00 . B B . 134 ASP CG 1 1 6 59755 2 1 134 ASP H H -2.006 -13.107 -17.940 1.00 . B B . 134 ASP H 1 1 6 59756 2 1 134 ASP HA H -2.338 -15.491 -19.342 1.00 . B B . 134 ASP HA 1 1 6 59757 2 1 134 ASP HB2 H -4.328 -14.622 -18.472 1.00 . B B . 134 ASP HB2 1 1 6 59758 2 1 134 ASP HB3 H -4.001 -12.994 -19.043 1.00 . B B . 134 ASP HB3 1 1 6 59759 2 1 134 ASP N N -1.587 -13.714 -18.583 1.00 . B B . 134 ASP N 1 1 6 59760 2 1 134 ASP O O -1.954 -15.100 -21.780 1.00 . B B . 134 ASP O 1 1 6 59761 2 1 134 ASP OD1 O -5.230 -13.318 -21.228 1.00 . B B . 134 ASP OD1 1 1 6 59762 2 1 134 ASP OD2 O -5.202 -15.465 -20.812 1.00 . B B . 134 ASP OD2 1 1 6 59763 2 1 135 ALA C C 0.015 -13.216 -23.104 1.00 . B B . 135 ALA C 1 1 6 59764 2 1 135 ALA CA C -1.264 -12.484 -22.646 1.00 . B B . 135 ALA CA 1 1 6 59765 2 1 135 ALA CB C -1.070 -10.963 -22.712 1.00 . B B . 135 ALA CB 1 1 6 59766 2 1 135 ALA H H -1.712 -12.225 -20.583 1.00 . B B . 135 ALA H 1 1 6 59767 2 1 135 ALA HA H -2.073 -12.748 -23.326 1.00 . B B . 135 ALA HA 1 1 6 59768 2 1 135 ALA HB1 H -1.978 -10.468 -22.396 1.00 . B B . 135 ALA HB1 1 1 6 59769 2 1 135 ALA HB2 H -0.835 -10.666 -23.728 1.00 . B B . 135 ALA HB2 1 1 6 59770 2 1 135 ALA HB3 H -0.259 -10.666 -22.057 1.00 . B B . 135 ALA HB3 1 1 6 59771 2 1 135 ALA N N -1.685 -12.899 -21.297 1.00 . B B . 135 ALA N 1 1 6 59772 2 1 135 ALA O O 0.187 -13.441 -24.294 1.00 . B B . 135 ALA O 1 1 6 59773 2 1 136 LEU C C 1.734 -15.839 -22.737 1.00 . B B . 136 LEU C 1 1 6 59774 2 1 136 LEU CA C 2.114 -14.372 -22.454 1.00 . B B . 136 LEU CA 1 1 6 59775 2 1 136 LEU CB C 3.152 -14.307 -21.279 1.00 . B B . 136 LEU CB 1 1 6 59776 2 1 136 LEU CD1 C 2.947 -11.831 -20.562 1.00 . B B . 136 LEU CD1 1 1 6 59777 2 1 136 LEU CD2 C 5.097 -13.112 -20.097 1.00 . B B . 136 LEU CD2 1 1 6 59778 2 1 136 LEU CG C 3.893 -12.944 -21.053 1.00 . B B . 136 LEU CG 1 1 6 59779 2 1 136 LEU H H 0.711 -13.339 -21.220 1.00 . B B . 136 LEU H 1 1 6 59780 2 1 136 LEU HA H 2.570 -13.948 -23.347 1.00 . B B . 136 LEU HA 1 1 6 59781 2 1 136 LEU HB2 H 2.638 -14.568 -20.358 1.00 . B B . 136 LEU HB2 1 1 6 59782 2 1 136 LEU HB3 H 3.908 -15.067 -21.461 1.00 . B B . 136 LEU HB3 1 1 6 59783 2 1 136 LEU HD11 H 3.493 -10.904 -20.462 1.00 . B B . 136 LEU HD11 1 1 6 59784 2 1 136 LEU HD12 H 2.520 -12.102 -19.605 1.00 . B B . 136 LEU HD12 1 1 6 59785 2 1 136 LEU HD13 H 2.147 -11.694 -21.281 1.00 . B B . 136 LEU HD13 1 1 6 59786 2 1 136 LEU HD21 H 5.783 -13.844 -20.506 1.00 . B B . 136 LEU HD21 1 1 6 59787 2 1 136 LEU HD22 H 4.754 -13.449 -19.126 1.00 . B B . 136 LEU HD22 1 1 6 59788 2 1 136 LEU HD23 H 5.611 -12.168 -19.987 1.00 . B B . 136 LEU HD23 1 1 6 59789 2 1 136 LEU HG H 4.291 -12.611 -22.005 1.00 . B B . 136 LEU HG 1 1 6 59790 2 1 136 LEU N N 0.893 -13.588 -22.153 1.00 . B B . 136 LEU N 1 1 6 59791 2 1 136 LEU O O 2.039 -16.387 -23.802 1.00 . B B . 136 LEU O 1 1 6 59792 2 1 137 PHE C C -0.443 -18.232 -22.792 1.00 . B B . 137 PHE C 1 1 6 59793 2 1 137 PHE CA C 0.661 -17.875 -21.776 1.00 . B B . 137 PHE CA 1 1 6 59794 2 1 137 PHE CB C 0.286 -18.335 -20.338 1.00 . B B . 137 PHE CB 1 1 6 59795 2 1 137 PHE CD1 C 2.180 -19.628 -19.199 1.00 . B B . 137 PHE CD1 1 1 6 59796 2 1 137 PHE CD2 C 1.972 -17.294 -18.710 1.00 . B B . 137 PHE CD2 1 1 6 59797 2 1 137 PHE CE1 C 3.285 -19.700 -18.364 1.00 . B B . 137 PHE CE1 1 1 6 59798 2 1 137 PHE CE2 C 3.073 -17.370 -17.875 1.00 . B B . 137 PHE CE2 1 1 6 59799 2 1 137 PHE CG C 1.498 -18.420 -19.389 1.00 . B B . 137 PHE CG 1 1 6 59800 2 1 137 PHE CZ C 3.729 -18.571 -17.702 1.00 . B B . 137 PHE CZ 1 1 6 59801 2 1 137 PHE H H 0.704 -15.883 -21.024 1.00 . B B . 137 PHE H 1 1 6 59802 2 1 137 PHE HA H 1.551 -18.416 -22.079 1.00 . B B . 137 PHE HA 1 1 6 59803 2 1 137 PHE HB2 H -0.434 -17.640 -19.916 1.00 . B B . 137 PHE HB2 1 1 6 59804 2 1 137 PHE HB3 H -0.174 -19.318 -20.386 1.00 . B B . 137 PHE HB3 1 1 6 59805 2 1 137 PHE HD1 H 1.840 -20.519 -19.712 1.00 . B B . 137 PHE HD1 1 1 6 59806 2 1 137 PHE HD2 H 1.467 -16.349 -18.839 1.00 . B B . 137 PHE HD2 1 1 6 59807 2 1 137 PHE HE1 H 3.802 -20.642 -18.227 1.00 . B B . 137 PHE HE1 1 1 6 59808 2 1 137 PHE HE2 H 3.421 -16.484 -17.355 1.00 . B B . 137 PHE HE2 1 1 6 59809 2 1 137 PHE HZ H 4.594 -18.629 -17.049 1.00 . B B . 137 PHE HZ 1 1 6 59810 2 1 137 PHE N N 1.014 -16.436 -21.776 1.00 . B B . 137 PHE N 1 1 6 59811 2 1 137 PHE O O -0.673 -19.412 -23.042 1.00 . B B . 137 PHE O 1 1 6 59812 2 1 138 MET C C -1.539 -17.845 -25.729 1.00 . B B . 138 MET C 1 1 6 59813 2 1 138 MET CA C -2.180 -17.446 -24.387 1.00 . B B . 138 MET CA 1 1 6 59814 2 1 138 MET CB C -3.083 -16.182 -24.549 1.00 . B B . 138 MET CB 1 1 6 59815 2 1 138 MET CE C -2.030 -13.972 -27.994 1.00 . B B . 138 MET CE 1 1 6 59816 2 1 138 MET CG C -2.542 -15.058 -25.461 1.00 . B B . 138 MET CG 1 1 6 59817 2 1 138 MET H H -0.936 -16.305 -23.066 1.00 . B B . 138 MET H 1 1 6 59818 2 1 138 MET HA H -2.799 -18.275 -24.049 1.00 . B B . 138 MET HA 1 1 6 59819 2 1 138 MET HB2 H -4.041 -16.487 -24.943 1.00 . B B . 138 MET HB2 1 1 6 59820 2 1 138 MET HB3 H -3.240 -15.760 -23.563 1.00 . B B . 138 MET HB3 1 1 6 59821 2 1 138 MET HE1 H -2.143 -14.036 -29.065 1.00 . B B . 138 MET HE1 1 1 6 59822 2 1 138 MET HE2 H -0.978 -13.932 -27.747 1.00 . B B . 138 MET HE2 1 1 6 59823 2 1 138 MET HE3 H -2.517 -13.077 -27.634 1.00 . B B . 138 MET HE3 1 1 6 59824 2 1 138 MET HG2 H -3.059 -14.136 -25.225 1.00 . B B . 138 MET HG2 1 1 6 59825 2 1 138 MET HG3 H -1.483 -14.931 -25.267 1.00 . B B . 138 MET HG3 1 1 6 59826 2 1 138 MET N N -1.133 -17.224 -23.352 1.00 . B B . 138 MET N 1 1 6 59827 2 1 138 MET O O -2.194 -18.413 -26.594 1.00 . B B . 138 MET O 1 1 6 59828 2 1 138 MET SD S -2.773 -15.407 -27.228 1.00 . B B . 138 MET SD 1 1 6 59829 2 1 139 ASN C C 0.902 -19.370 -27.061 1.00 . B B . 139 ASN C 1 1 6 59830 2 1 139 ASN CA C 0.526 -17.882 -27.099 1.00 . B B . 139 ASN CA 1 1 6 59831 2 1 139 ASN CB C 1.802 -17.003 -27.196 1.00 . B B . 139 ASN CB 1 1 6 59832 2 1 139 ASN CG C 1.493 -15.523 -27.432 1.00 . B B . 139 ASN CG 1 1 6 59833 2 1 139 ASN H H 0.194 -17.001 -25.190 1.00 . B B . 139 ASN H 1 1 6 59834 2 1 139 ASN HA H -0.098 -17.704 -27.969 1.00 . B B . 139 ASN HA 1 1 6 59835 2 1 139 ASN HB2 H 2.373 -17.092 -26.277 1.00 . B B . 139 ASN HB2 1 1 6 59836 2 1 139 ASN HB3 H 2.417 -17.353 -28.017 1.00 . B B . 139 ASN HB3 1 1 6 59837 2 1 139 ASN HD21 H 1.101 -15.254 -25.502 1.00 . B B . 139 ASN HD21 1 1 6 59838 2 1 139 ASN HD22 H 0.953 -13.856 -26.504 1.00 . B B . 139 ASN HD22 1 1 6 59839 2 1 139 ASN N N -0.250 -17.515 -25.897 1.00 . B B . 139 ASN N 1 1 6 59840 2 1 139 ASN ND2 N 1.148 -14.808 -26.375 1.00 . B B . 139 ASN ND2 1 1 6 59841 2 1 139 ASN O O 0.968 -20.032 -28.100 1.00 . B B . 139 ASN O 1 1 6 59842 2 1 139 ASN OD1 O 1.515 -15.038 -28.567 1.00 . B B . 139 ASN OD1 1 1 6 59843 2 1 140 TYR C C 0.331 -22.203 -25.509 1.00 . B B . 140 TYR C 1 1 6 59844 2 1 140 TYR CA C 1.554 -21.276 -25.624 1.00 . B B . 140 TYR CA 1 1 6 59845 2 1 140 TYR CB C 2.420 -21.367 -24.336 1.00 . B B . 140 TYR CB 1 1 6 59846 2 1 140 TYR CD1 C 3.761 -19.199 -24.110 1.00 . B B . 140 TYR CD1 1 1 6 59847 2 1 140 TYR CD2 C 4.938 -21.185 -24.736 1.00 . B B . 140 TYR CD2 1 1 6 59848 2 1 140 TYR CE1 C 4.944 -18.480 -24.165 1.00 . B B . 140 TYR CE1 1 1 6 59849 2 1 140 TYR CE2 C 6.119 -20.472 -24.790 1.00 . B B . 140 TYR CE2 1 1 6 59850 2 1 140 TYR CG C 3.732 -20.568 -24.395 1.00 . B B . 140 TYR CG 1 1 6 59851 2 1 140 TYR CZ C 6.119 -19.122 -24.507 1.00 . B B . 140 TYR CZ 1 1 6 59852 2 1 140 TYR H H 1.017 -19.302 -25.068 1.00 . B B . 140 TYR H 1 1 6 59853 2 1 140 TYR HA H 2.158 -21.591 -26.475 1.00 . B B . 140 TYR HA 1 1 6 59854 2 1 140 TYR HB2 H 1.845 -21.001 -23.490 1.00 . B B . 140 TYR HB2 1 1 6 59855 2 1 140 TYR HB3 H 2.672 -22.407 -24.153 1.00 . B B . 140 TYR HB3 1 1 6 59856 2 1 140 TYR HD1 H 2.839 -18.696 -23.845 1.00 . B B . 140 TYR HD1 1 1 6 59857 2 1 140 TYR HD2 H 4.942 -22.245 -24.963 1.00 . B B . 140 TYR HD2 1 1 6 59858 2 1 140 TYR HE1 H 4.941 -17.421 -23.941 1.00 . B B . 140 TYR HE1 1 1 6 59859 2 1 140 TYR HE2 H 7.039 -20.974 -25.057 1.00 . B B . 140 TYR HE2 1 1 6 59860 2 1 140 TYR HH H 7.335 -17.788 -23.831 1.00 . B B . 140 TYR HH 1 1 6 59861 2 1 140 TYR N N 1.134 -19.883 -25.845 1.00 . B B . 140 TYR N 1 1 6 59862 2 1 140 TYR O O 0.246 -23.220 -26.196 1.00 . B B . 140 TYR O 1 1 6 59863 2 1 140 TYR OH O 7.302 -18.413 -24.560 1.00 . B B . 140 TYR OH 1 1 6 59864 2 1 141 LEU C C -3.069 -22.205 -25.093 1.00 . B B . 141 LEU C 1 1 6 59865 2 1 141 LEU CA C -1.816 -22.627 -24.305 1.00 . B B . 141 LEU CA 1 1 6 59866 2 1 141 LEU CB C -2.101 -22.583 -22.762 1.00 . B B . 141 LEU CB 1 1 6 59867 2 1 141 LEU CD1 C 0.208 -22.376 -21.593 1.00 . B B . 141 LEU CD1 1 1 6 59868 2 1 141 LEU CD2 C -1.656 -23.696 -20.481 1.00 . B B . 141 LEU CD2 1 1 6 59869 2 1 141 LEU CG C -1.033 -23.262 -21.823 1.00 . B B . 141 LEU CG 1 1 6 59870 2 1 141 LEU H H -0.568 -20.904 -24.285 1.00 . B B . 141 LEU H 1 1 6 59871 2 1 141 LEU HA H -1.599 -23.659 -24.578 1.00 . B B . 141 LEU HA 1 1 6 59872 2 1 141 LEU HB2 H -2.212 -21.541 -22.462 1.00 . B B . 141 LEU HB2 1 1 6 59873 2 1 141 LEU HB3 H -3.053 -23.074 -22.593 1.00 . B B . 141 LEU HB3 1 1 6 59874 2 1 141 LEU HD11 H 0.668 -22.153 -22.543 1.00 . B B . 141 LEU HD11 1 1 6 59875 2 1 141 LEU HD12 H 0.919 -22.899 -20.971 1.00 . B B . 141 LEU HD12 1 1 6 59876 2 1 141 LEU HD13 H -0.082 -21.450 -21.110 1.00 . B B . 141 LEU HD13 1 1 6 59877 2 1 141 LEU HD21 H -2.481 -24.374 -20.670 1.00 . B B . 141 LEU HD21 1 1 6 59878 2 1 141 LEU HD22 H -2.022 -22.831 -19.946 1.00 . B B . 141 LEU HD22 1 1 6 59879 2 1 141 LEU HD23 H -0.915 -24.202 -19.879 1.00 . B B . 141 LEU HD23 1 1 6 59880 2 1 141 LEU HG H -0.678 -24.165 -22.308 1.00 . B B . 141 LEU HG 1 1 6 59881 2 1 141 LEU N N -0.637 -21.799 -24.665 1.00 . B B . 141 LEU N 1 1 6 59882 2 1 141 LEU O O -4.168 -22.661 -24.770 1.00 . B B . 141 LEU O 1 1 6 59883 2 1 142 GLN C C -5.061 -20.070 -26.410 1.00 . B B . 142 GLN C 1 1 6 59884 2 1 142 GLN CA C -3.946 -20.918 -27.077 1.00 . B B . 142 GLN CA 1 1 6 59885 2 1 142 GLN CB C -4.550 -22.145 -27.835 1.00 . B B . 142 GLN CB 1 1 6 59886 2 1 142 GLN CD C -2.693 -22.251 -29.640 1.00 . B B . 142 GLN CD 1 1 6 59887 2 1 142 GLN CG C -3.509 -23.010 -28.584 1.00 . B B . 142 GLN CG 1 1 6 59888 2 1 142 GLN H H -1.992 -20.956 -26.239 1.00 . B B . 142 GLN H 1 1 6 59889 2 1 142 GLN HA H -3.455 -20.284 -27.805 1.00 . B B . 142 GLN HA 1 1 6 59890 2 1 142 GLN HB2 H -5.061 -22.777 -27.116 1.00 . B B . 142 GLN HB2 1 1 6 59891 2 1 142 GLN HB3 H -5.278 -21.790 -28.557 1.00 . B B . 142 GLN HB3 1 1 6 59892 2 1 142 GLN HE21 H -1.117 -23.417 -29.306 1.00 . B B . 142 GLN HE21 1 1 6 59893 2 1 142 GLN HE22 H -0.913 -22.192 -30.505 1.00 . B B . 142 GLN HE22 1 1 6 59894 2 1 142 GLN HG2 H -2.824 -23.428 -27.854 1.00 . B B . 142 GLN HG2 1 1 6 59895 2 1 142 GLN HG3 H -4.027 -23.827 -29.078 1.00 . B B . 142 GLN HG3 1 1 6 59896 2 1 142 GLN N N -2.884 -21.339 -26.120 1.00 . B B . 142 GLN N 1 1 6 59897 2 1 142 GLN NE2 N -1.451 -22.661 -29.836 1.00 . B B . 142 GLN NE2 1 1 6 59898 2 1 142 GLN O O -5.039 -19.820 -25.196 1.00 . B B . 142 GLN O 1 1 6 59899 2 1 142 GLN OE1 O -3.170 -21.306 -30.273 1.00 . B B . 142 GLN OE1 1 1 6 59900 2 1 143 GLN C C -8.212 -19.960 -26.233 1.00 . B B . 143 GLN C 1 1 6 59901 2 1 143 GLN CA C -7.229 -18.910 -26.789 1.00 . B B . 143 GLN CA 1 1 6 59902 2 1 143 GLN CB C -7.889 -18.139 -27.973 1.00 . B B . 143 GLN CB 1 1 6 59903 2 1 143 GLN CD C -9.957 -16.847 -28.844 1.00 . B B . 143 GLN CD 1 1 6 59904 2 1 143 GLN CG C -9.206 -17.400 -27.623 1.00 . B B . 143 GLN CG 1 1 6 59905 2 1 143 GLN H H -5.878 -19.721 -28.209 1.00 . B B . 143 GLN H 1 1 6 59906 2 1 143 GLN HA H -6.963 -18.203 -26.004 1.00 . B B . 143 GLN HA 1 1 6 59907 2 1 143 GLN HB2 H -7.179 -17.407 -28.347 1.00 . B B . 143 GLN HB2 1 1 6 59908 2 1 143 GLN HB3 H -8.098 -18.845 -28.773 1.00 . B B . 143 GLN HB3 1 1 6 59909 2 1 143 GLN HE21 H -10.737 -15.376 -27.763 1.00 . B B . 143 GLN HE21 1 1 6 59910 2 1 143 GLN HE22 H -11.195 -15.415 -29.428 1.00 . B B . 143 GLN HE22 1 1 6 59911 2 1 143 GLN HG2 H -9.869 -18.090 -27.113 1.00 . B B . 143 GLN HG2 1 1 6 59912 2 1 143 GLN HG3 H -8.973 -16.578 -26.953 1.00 . B B . 143 GLN HG3 1 1 6 59913 2 1 143 GLN N N -6.007 -19.596 -27.246 1.00 . B B . 143 GLN N 1 1 6 59914 2 1 143 GLN NE2 N -10.702 -15.770 -28.659 1.00 . B B . 143 GLN NE2 1 1 6 59915 2 1 143 GLN O O -8.557 -20.917 -26.940 1.00 . B B . 143 GLN O 1 1 6 59916 2 1 143 GLN OE1 O -9.893 -17.406 -29.942 1.00 . B B . 143 GLN OE1 1 1 6 59917 2 1 144 GLN C C -11.012 -20.483 -24.996 1.00 . B B . 144 GLN C 1 1 6 59918 2 1 144 GLN CA C -9.633 -20.646 -24.315 1.00 . B B . 144 GLN CA 1 1 6 59919 2 1 144 GLN CB C -9.722 -20.298 -22.798 1.00 . B B . 144 GLN CB 1 1 6 59920 2 1 144 GLN CD C -10.797 -20.792 -20.504 1.00 . B B . 144 GLN CD 1 1 6 59921 2 1 144 GLN CG C -10.717 -21.163 -21.992 1.00 . B B . 144 GLN CG 1 1 6 59922 2 1 144 GLN H H -8.278 -19.016 -24.469 1.00 . B B . 144 GLN H 1 1 6 59923 2 1 144 GLN HA H -9.301 -21.677 -24.425 1.00 . B B . 144 GLN HA 1 1 6 59924 2 1 144 GLN HB2 H -8.738 -20.414 -22.357 1.00 . B B . 144 GLN HB2 1 1 6 59925 2 1 144 GLN HB3 H -10.019 -19.256 -22.698 1.00 . B B . 144 GLN HB3 1 1 6 59926 2 1 144 GLN HE21 H -11.246 -22.666 -20.014 1.00 . B B . 144 GLN HE21 1 1 6 59927 2 1 144 GLN HE22 H -11.154 -21.546 -18.704 1.00 . B B . 144 GLN HE22 1 1 6 59928 2 1 144 GLN HG2 H -11.707 -21.044 -22.420 1.00 . B B . 144 GLN HG2 1 1 6 59929 2 1 144 GLN HG3 H -10.419 -22.202 -22.079 1.00 . B B . 144 GLN HG3 1 1 6 59930 2 1 144 GLN N N -8.641 -19.774 -24.975 1.00 . B B . 144 GLN N 1 1 6 59931 2 1 144 GLN NE2 N -11.095 -21.765 -19.654 1.00 . B B . 144 GLN NE2 1 1 6 59932 2 1 144 GLN O O -11.625 -21.468 -25.433 1.00 . B B . 144 GLN O 1 1 6 59933 2 1 144 GLN OE1 O -10.599 -19.639 -20.121 1.00 . B B . 144 GLN OE1 1 1 6 59934 2 1 145 ALA C C -12.800 -17.349 -26.049 1.00 . B B . 145 ALA C 1 1 6 59935 2 1 145 ALA CA C -12.752 -18.854 -25.727 1.00 . B B . 145 ALA CA 1 1 6 59936 2 1 145 ALA CB C -13.934 -19.258 -24.820 1.00 . B B . 145 ALA CB 1 1 6 59937 2 1 145 ALA H H -10.895 -18.492 -24.753 1.00 . B B . 145 ALA H 1 1 6 59938 2 1 145 ALA HA H -12.836 -19.406 -26.662 1.00 . B B . 145 ALA HA 1 1 6 59939 2 1 145 ALA HB1 H -13.880 -18.718 -23.882 1.00 . B B . 145 ALA HB1 1 1 6 59940 2 1 145 ALA HB2 H -13.894 -20.320 -24.620 1.00 . B B . 145 ALA HB2 1 1 6 59941 2 1 145 ALA HB3 H -14.871 -19.026 -25.314 1.00 . B B . 145 ALA HB3 1 1 6 59942 2 1 145 ALA N N -11.461 -19.217 -25.104 1.00 . B B . 145 ALA N 1 1 6 59943 2 1 145 ALA O O -11.961 -16.578 -25.570 1.00 . B B . 145 ALA O 1 1 6 59944 2 1 146 GLY C C -15.252 -15.324 -28.043 1.00 . B B . 146 GLY C 1 1 6 59945 2 1 146 GLY CA C -13.973 -15.542 -27.247 1.00 . B B . 146 GLY CA 1 1 6 59946 2 1 146 GLY H H -14.414 -17.620 -27.209 1.00 . B B . 146 GLY H 1 1 6 59947 2 1 146 GLY HA2 H -14.016 -14.927 -26.354 1.00 . B B . 146 GLY HA2 1 1 6 59948 2 1 146 GLY HA3 H -13.123 -15.232 -27.845 1.00 . B B . 146 GLY HA3 1 1 6 59949 2 1 146 GLY N N -13.792 -16.946 -26.858 1.00 . B B . 146 GLY N 1 1 6 59950 2 1 146 GLY O O -15.277 -14.549 -29.008 1.00 . B B . 146 GLY O 1 1 6 59951 2 1 147 GLU C C -18.545 -14.904 -27.609 1.00 . B B . 147 GLU C 1 1 6 59952 2 1 147 GLU CA C -17.647 -15.971 -28.273 1.00 . B B . 147 GLU CA 1 1 6 59953 2 1 147 GLU CB C -18.298 -17.381 -28.188 1.00 . B B . 147 GLU CB 1 1 6 59954 2 1 147 GLU CD C -20.250 -18.933 -28.788 1.00 . B B . 147 GLU CD 1 1 6 59955 2 1 147 GLU CG C -19.669 -17.516 -28.890 1.00 . B B . 147 GLU CG 1 1 6 59956 2 1 147 GLU H H -16.231 -16.541 -26.801 1.00 . B B . 147 GLU H 1 1 6 59957 2 1 147 GLU HA H -17.504 -15.710 -29.322 1.00 . B B . 147 GLU HA 1 1 6 59958 2 1 147 GLU HB2 H -17.616 -18.096 -28.638 1.00 . B B . 147 GLU HB2 1 1 6 59959 2 1 147 GLU HB3 H -18.423 -17.648 -27.139 1.00 . B B . 147 GLU HB3 1 1 6 59960 2 1 147 GLU HG2 H -20.364 -16.814 -28.438 1.00 . B B . 147 GLU HG2 1 1 6 59961 2 1 147 GLU HG3 H -19.550 -17.256 -29.939 1.00 . B B . 147 GLU HG3 1 1 6 59962 2 1 147 GLU N N -16.324 -16.005 -27.612 1.00 . B B . 147 GLU N 1 1 6 59963 2 1 147 GLU O O -18.409 -14.634 -26.414 1.00 . B B . 147 GLU O 1 1 6 59964 2 1 147 GLU OE1 O -20.974 -19.222 -27.814 1.00 . B B . 147 GLU OE1 1 1 6 59965 2 1 147 GLU OE2 O -19.975 -19.774 -29.673 1.00 . B B . 147 GLU OE2 1 1 6 59966 2 1 148 GLY C C -21.790 -13.495 -28.439 1.00 . B B . 148 GLY C 1 1 6 59967 2 1 148 GLY CA C -20.390 -13.296 -27.883 1.00 . B B . 148 GLY CA 1 1 6 59968 2 1 148 GLY H H -19.501 -14.552 -29.342 1.00 . B B . 148 GLY H 1 1 6 59969 2 1 148 GLY HA2 H -20.435 -13.347 -26.797 1.00 . B B . 148 GLY HA2 1 1 6 59970 2 1 148 GLY HA3 H -20.029 -12.321 -28.173 1.00 . B B . 148 GLY HA3 1 1 6 59971 2 1 148 GLY N N -19.456 -14.300 -28.395 1.00 . B B . 148 GLY N 1 1 6 59972 2 1 148 GLY O O -22.156 -14.626 -28.799 1.00 . B B . 148 GLY O 1 1 6 59973 2 1 149 THR C C -24.983 -13.030 -28.062 1.00 . B B . 149 THR C 1 1 6 59974 2 1 149 THR CA C -23.971 -12.346 -29.022 1.00 . B B . 149 THR CA 1 1 6 59975 2 1 149 THR CB C -24.057 -12.932 -30.483 1.00 . B B . 149 THR CB 1 1 6 59976 2 1 149 THR CG2 C -25.334 -12.511 -31.231 1.00 . B B . 149 THR CG2 1 1 6 59977 2 1 149 THR H H -22.213 -11.559 -28.113 1.00 . B B . 149 THR H 1 1 6 59978 2 1 149 THR HA H -24.240 -11.291 -29.069 1.00 . B B . 149 THR HA 1 1 6 59979 2 1 149 THR HB H -24.019 -14.019 -30.434 1.00 . B B . 149 THR HB 1 1 6 59980 2 1 149 THR HG1 H -22.186 -13.063 -31.089 1.00 . B B . 149 THR HG1 1 1 6 59981 2 1 149 THR HG21 H -25.370 -11.432 -31.313 1.00 . B B . 149 THR HG21 1 1 6 59982 2 1 149 THR HG22 H -26.207 -12.858 -30.696 1.00 . B B . 149 THR HG22 1 1 6 59983 2 1 149 THR HG23 H -25.333 -12.943 -32.226 1.00 . B B . 149 THR HG23 1 1 6 59984 2 1 149 THR N N -22.576 -12.389 -28.482 1.00 . B B . 149 THR N 1 1 6 59985 2 1 149 THR O O -26.186 -13.090 -28.334 1.00 . B B . 149 THR O 1 1 6 59986 2 1 149 THR OG1 O -22.926 -12.467 -31.236 1.00 . B B . 149 THR OG1 1 1 6 59987 2 1 150 GLU C C -26.323 -13.322 -25.168 1.00 . B B . 150 GLU C 1 1 6 59988 2 1 150 GLU CA C -25.248 -14.202 -25.867 1.00 . B B . 150 GLU CA 1 1 6 59989 2 1 150 GLU CB C -24.268 -14.822 -24.817 1.00 . B B . 150 GLU CB 1 1 6 59990 2 1 150 GLU CD C -22.541 -12.866 -24.520 1.00 . B B . 150 GLU CD 1 1 6 59991 2 1 150 GLU CG C -23.568 -13.825 -23.858 1.00 . B B . 150 GLU CG 1 1 6 59992 2 1 150 GLU H H -23.541 -13.252 -26.700 1.00 . B B . 150 GLU H 1 1 6 59993 2 1 150 GLU HA H -25.757 -15.011 -26.377 1.00 . B B . 150 GLU HA 1 1 6 59994 2 1 150 GLU HB2 H -24.822 -15.527 -24.212 1.00 . B B . 150 GLU HB2 1 1 6 59995 2 1 150 GLU HB3 H -23.494 -15.370 -25.348 1.00 . B B . 150 GLU HB3 1 1 6 59996 2 1 150 GLU HG2 H -24.336 -13.228 -23.380 1.00 . B B . 150 GLU HG2 1 1 6 59997 2 1 150 GLU HG3 H -23.063 -14.399 -23.088 1.00 . B B . 150 GLU HG3 1 1 6 59998 2 1 150 GLU N N -24.479 -13.455 -26.890 1.00 . B B . 150 GLU N 1 1 6 59999 2 1 150 GLU O O -27.118 -13.828 -24.365 1.00 . B B . 150 GLU O 1 1 6 60000 2 1 150 GLU OE1 O -22.946 -11.811 -25.077 1.00 . B B . 150 GLU OE1 1 1 6 60001 2 1 150 GLU OE2 O -21.327 -13.157 -24.473 1.00 . B B . 150 GLU OE2 1 1 6 60002 2 1 151 GLU C C -28.717 -11.307 -25.489 1.00 . B B . 151 GLU C 1 1 6 60003 2 1 151 GLU CA C -27.289 -11.033 -24.937 1.00 . B B . 151 GLU CA 1 1 6 60004 2 1 151 GLU CB C -26.801 -9.583 -25.294 1.00 . B B . 151 GLU CB 1 1 6 60005 2 1 151 GLU CD C -28.423 -8.364 -23.700 1.00 . B B . 151 GLU CD 1 1 6 60006 2 1 151 GLU CG C -26.978 -8.516 -24.188 1.00 . B B . 151 GLU CG 1 1 6 60007 2 1 151 GLU H H -25.655 -11.681 -26.101 1.00 . B B . 151 GLU H 1 1 6 60008 2 1 151 GLU HA H -27.302 -11.148 -23.856 1.00 . B B . 151 GLU HA 1 1 6 60009 2 1 151 GLU HB2 H -25.742 -9.622 -25.530 1.00 . B B . 151 GLU HB2 1 1 6 60010 2 1 151 GLU HB3 H -27.323 -9.235 -26.180 1.00 . B B . 151 GLU HB3 1 1 6 60011 2 1 151 GLU HG2 H -26.349 -8.789 -23.347 1.00 . B B . 151 GLU HG2 1 1 6 60012 2 1 151 GLU HG3 H -26.636 -7.558 -24.572 1.00 . B B . 151 GLU HG3 1 1 6 60013 2 1 151 GLU N N -26.330 -12.010 -25.481 1.00 . B B . 151 GLU N 1 1 6 60014 2 1 151 GLU O O -28.880 -11.635 -26.672 1.00 . B B . 151 GLU O 1 1 6 60015 2 1 151 GLU OE1 O -28.801 -9.003 -22.685 1.00 . B B . 151 GLU OE1 1 1 6 60016 2 1 151 GLU OE2 O -29.200 -7.630 -24.340 1.00 . B B . 151 GLU OE2 1 1 6 60017 2 1 152 HIS C C -32.042 -10.205 -24.538 1.00 . B B . 152 HIS C 1 1 6 60018 2 1 152 HIS CA C -31.164 -11.405 -24.962 1.00 . B B . 152 HIS CA 1 1 6 60019 2 1 152 HIS CB C -31.690 -12.721 -24.311 1.00 . B B . 152 HIS CB 1 1 6 60020 2 1 152 HIS CD2 C -30.127 -14.605 -25.236 1.00 . B B . 152 HIS CD2 1 1 6 60021 2 1 152 HIS CE1 C -31.619 -15.701 -26.398 1.00 . B B . 152 HIS CE1 1 1 6 60022 2 1 152 HIS CG C -31.315 -13.977 -25.066 1.00 . B B . 152 HIS CG 1 1 6 60023 2 1 152 HIS H H -29.520 -10.938 -23.691 1.00 . B B . 152 HIS H 1 1 6 60024 2 1 152 HIS HA H -31.236 -11.500 -26.044 1.00 . B B . 152 HIS HA 1 1 6 60025 2 1 152 HIS HB2 H -31.289 -12.807 -23.308 1.00 . B B . 152 HIS HB2 1 1 6 60026 2 1 152 HIS HB3 H -32.774 -12.688 -24.244 1.00 . B B . 152 HIS HB3 1 1 6 60027 2 1 152 HIS HD1 H -33.191 -14.516 -25.855 1.00 . B B . 152 HIS HD1 1 1 6 60028 2 1 152 HIS HD2 H -29.182 -14.313 -24.808 1.00 . B B . 152 HIS HD2 1 1 6 60029 2 1 152 HIS HE1 H -32.088 -16.423 -27.047 1.00 . B B . 152 HIS HE1 1 1 6 60030 2 1 152 HIS HE2 H -29.641 -16.171 -26.542 1.00 . B B . 152 HIS HE2 1 1 6 60031 2 1 152 HIS N N -29.736 -11.185 -24.613 1.00 . B B . 152 HIS N 1 1 6 60032 2 1 152 HIS ND1 N -32.226 -14.695 -25.805 1.00 . B B . 152 HIS ND1 1 1 6 60033 2 1 152 HIS NE2 N -30.346 -15.672 -26.072 1.00 . B B . 152 HIS NE2 1 1 6 60034 2 1 152 HIS O O -33.048 -9.922 -25.200 1.00 . B B . 152 HIS O 1 1 6 60035 2 1 153 GLN C C -33.692 -8.865 -22.180 1.00 . B B . 153 GLN C 1 1 6 60036 2 1 153 GLN CA C -32.384 -8.385 -22.825 1.00 . B B . 153 GLN CA 1 1 6 60037 2 1 153 GLN CB C -32.659 -7.215 -23.825 1.00 . B B . 153 GLN CB 1 1 6 60038 2 1 153 GLN CD C -33.536 -4.812 -24.200 1.00 . B B . 153 GLN CD 1 1 6 60039 2 1 153 GLN CG C -33.248 -5.931 -23.186 1.00 . B B . 153 GLN CG 1 1 6 60040 2 1 153 GLN H H -30.785 -9.766 -23.036 1.00 . B B . 153 GLN H 1 1 6 60041 2 1 153 GLN HA H -31.742 -8.004 -22.036 1.00 . B B . 153 GLN HA 1 1 6 60042 2 1 153 GLN HB2 H -31.726 -6.953 -24.311 1.00 . B B . 153 GLN HB2 1 1 6 60043 2 1 153 GLN HB3 H -33.351 -7.566 -24.587 1.00 . B B . 153 GLN HB3 1 1 6 60044 2 1 153 GLN HE21 H -34.935 -4.038 -23.022 1.00 . B B . 153 GLN HE21 1 1 6 60045 2 1 153 GLN HE22 H -34.670 -3.217 -24.519 1.00 . B B . 153 GLN HE22 1 1 6 60046 2 1 153 GLN HG2 H -34.174 -6.189 -22.683 1.00 . B B . 153 GLN HG2 1 1 6 60047 2 1 153 GLN HG3 H -32.545 -5.555 -22.451 1.00 . B B . 153 GLN HG3 1 1 6 60048 2 1 153 GLN N N -31.639 -9.514 -23.447 1.00 . B B . 153 GLN N 1 1 6 60049 2 1 153 GLN NE2 N -34.473 -3.934 -23.882 1.00 . B B . 153 GLN NE2 1 1 6 60050 2 1 153 GLN O O -34.696 -9.053 -22.870 1.00 . B B . 153 GLN O 1 1 6 60051 2 1 153 GLN OE1 O -32.889 -4.715 -25.248 1.00 . B B . 153 GLN OE1 1 1 6 60052 2 1 154 ASP C C -35.494 -8.203 -19.506 1.00 . B B . 154 ASP C 1 1 6 60053 2 1 154 ASP CA C -34.843 -9.468 -20.078 1.00 . B B . 154 ASP CA 1 1 6 60054 2 1 154 ASP CB C -34.443 -10.457 -18.953 1.00 . B B . 154 ASP CB 1 1 6 60055 2 1 154 ASP CG C -35.632 -10.851 -18.061 1.00 . B B . 154 ASP CG 1 1 6 60056 2 1 154 ASP H H -32.810 -8.964 -20.387 1.00 . B B . 154 ASP H 1 1 6 60057 2 1 154 ASP HA H -35.558 -9.959 -20.743 1.00 . B B . 154 ASP HA 1 1 6 60058 2 1 154 ASP HB2 H -34.039 -11.358 -19.404 1.00 . B B . 154 ASP HB2 1 1 6 60059 2 1 154 ASP HB3 H -33.669 -10.003 -18.337 1.00 . B B . 154 ASP HB3 1 1 6 60060 2 1 154 ASP N N -33.659 -9.082 -20.859 1.00 . B B . 154 ASP N 1 1 6 60061 2 1 154 ASP O O -36.632 -7.865 -19.848 1.00 . B B . 154 ASP O 1 1 6 60062 2 1 154 ASP OD1 O -36.562 -11.527 -18.562 1.00 . B B . 154 ASP OD1 1 1 6 60063 2 1 154 ASP OD2 O -35.647 -10.494 -16.864 1.00 . B B . 154 ASP OD2 1 1 6 60064 2 1 155 ALA C C -34.863 -5.094 -19.107 1.00 . B B . 155 ALA C 1 1 6 60065 2 1 155 ALA CA C -35.163 -6.214 -18.082 1.00 . B B . 155 ALA CA 1 1 6 60066 2 1 155 ALA CB C -34.470 -5.952 -16.731 1.00 . B B . 155 ALA CB 1 1 6 60067 2 1 155 ALA H H -33.875 -7.858 -18.392 1.00 . B B . 155 ALA H 1 1 6 60068 2 1 155 ALA HA H -36.240 -6.265 -17.897 1.00 . B B . 155 ALA HA 1 1 6 60069 2 1 155 ALA HB1 H -33.397 -5.899 -16.875 1.00 . B B . 155 ALA HB1 1 1 6 60070 2 1 155 ALA HB2 H -34.696 -6.754 -16.041 1.00 . B B . 155 ALA HB2 1 1 6 60071 2 1 155 ALA HB3 H -34.821 -5.016 -16.318 1.00 . B B . 155 ALA HB3 1 1 6 60072 2 1 155 ALA N N -34.745 -7.501 -18.646 1.00 . B B . 155 ALA N 1 1 6 60073 2 1 155 ALA O O -33.687 -4.736 -19.288 1.00 . B B . 155 ALA O 1 1 6 60074 2 1 155 ALA OXT O -35.799 -4.601 -19.743 1.00 . B B . 155 ALA OXT 1 1 6 60075 3 1 1 MET C C 15.611 8.971 35.435 1.00 . C C . 1 MET C 1 1 6 60076 3 1 1 MET CA C 15.690 7.435 35.421 1.00 . C C . 1 MET CA 1 1 6 60077 3 1 1 MET CB C 16.888 6.912 36.266 1.00 . C C . 1 MET CB 1 1 6 60078 3 1 1 MET CE C 21.048 7.217 35.915 1.00 . C C . 1 MET CE 1 1 6 60079 3 1 1 MET CG C 18.280 7.203 35.697 1.00 . C C . 1 MET CG 1 1 6 60080 3 1 1 MET H1 H 14.900 7.195 33.519 1.00 . C C . 1 MET H1 1 1 6 60081 3 1 1 MET H2 H 15.757 5.851 34.083 1.00 . C C . 1 MET H2 1 1 6 60082 3 1 1 MET H3 H 16.587 7.220 33.555 1.00 . C C . 1 MET H3 1 1 6 60083 3 1 1 MET HA H 14.774 7.060 35.864 1.00 . C C . 1 MET HA 1 1 6 60084 3 1 1 MET HB2 H 16.837 7.351 37.255 1.00 . C C . 1 MET HB2 1 1 6 60085 3 1 1 MET HB3 H 16.788 5.837 36.371 1.00 . C C . 1 MET HB3 1 1 6 60086 3 1 1 MET HE1 H 21.934 6.914 36.450 1.00 . C C . 1 MET HE1 1 1 6 60087 3 1 1 MET HE2 H 20.989 8.295 35.903 1.00 . C C . 1 MET HE2 1 1 6 60088 3 1 1 MET HE3 H 21.095 6.846 34.900 1.00 . C C . 1 MET HE3 1 1 6 60089 3 1 1 MET HG2 H 18.361 6.754 34.715 1.00 . C C . 1 MET HG2 1 1 6 60090 3 1 1 MET HG3 H 18.409 8.275 35.611 1.00 . C C . 1 MET HG3 1 1 6 60091 3 1 1 MET N N 15.737 6.888 34.051 1.00 . C C . 1 MET N 1 1 6 60092 3 1 1 MET O O 14.700 9.533 36.055 1.00 . C C . 1 MET O 1 1 6 60093 3 1 1 MET SD S 19.601 6.545 36.734 1.00 . C C . 1 MET SD 1 1 6 60094 3 1 2 SER C C 17.225 11.676 33.483 1.00 . C C . 2 SER C 1 1 6 60095 3 1 2 SER CA C 16.729 11.111 34.830 1.00 . C C . 2 SER CA 1 1 6 60096 3 1 2 SER CB C 17.730 11.423 35.980 1.00 . C C . 2 SER CB 1 1 6 60097 3 1 2 SER H H 17.120 9.146 34.115 1.00 . C C . 2 SER H 1 1 6 60098 3 1 2 SER HA H 15.770 11.566 35.059 1.00 . C C . 2 SER HA 1 1 6 60099 3 1 2 SER HB2 H 18.674 10.931 35.788 1.00 . C C . 2 SER HB2 1 1 6 60100 3 1 2 SER HB3 H 17.891 12.490 36.045 1.00 . C C . 2 SER HB3 1 1 6 60101 3 1 2 SER HG H 17.731 10.193 37.510 1.00 . C C . 2 SER HG 1 1 6 60102 3 1 2 SER N N 16.542 9.646 34.733 1.00 . C C . 2 SER N 1 1 6 60103 3 1 2 SER O O 18.116 12.540 33.431 1.00 . C C . 2 SER O 1 1 6 60104 3 1 2 SER OG O 17.240 10.967 37.235 1.00 . C C . 2 SER OG 1 1 6 60105 3 1 3 GLU C C 15.666 11.796 30.188 1.00 . C C . 3 GLU C 1 1 6 60106 3 1 3 GLU CA C 16.960 11.604 31.019 1.00 . C C . 3 GLU CA 1 1 6 60107 3 1 3 GLU CB C 17.954 10.573 30.371 1.00 . C C . 3 GLU CB 1 1 6 60108 3 1 3 GLU CD C 16.979 8.401 31.432 1.00 . C C . 3 GLU CD 1 1 6 60109 3 1 3 GLU CG C 17.453 9.122 30.156 1.00 . C C . 3 GLU CG 1 1 6 60110 3 1 3 GLU H H 15.894 10.535 32.503 1.00 . C C . 3 GLU H 1 1 6 60111 3 1 3 GLU HA H 17.466 12.569 31.078 1.00 . C C . 3 GLU HA 1 1 6 60112 3 1 3 GLU HB2 H 18.258 10.962 29.404 1.00 . C C . 3 GLU HB2 1 1 6 60113 3 1 3 GLU HB3 H 18.840 10.528 30.996 1.00 . C C . 3 GLU HB3 1 1 6 60114 3 1 3 GLU HG2 H 16.637 9.154 29.442 1.00 . C C . 3 GLU HG2 1 1 6 60115 3 1 3 GLU HG3 H 18.262 8.545 29.718 1.00 . C C . 3 GLU HG3 1 1 6 60116 3 1 3 GLU N N 16.612 11.196 32.388 1.00 . C C . 3 GLU N 1 1 6 60117 3 1 3 GLU O O 14.899 10.849 29.985 1.00 . C C . 3 GLU O 1 1 6 60118 3 1 3 GLU OE1 O 17.827 8.024 32.273 1.00 . C C . 3 GLU OE1 1 1 6 60119 3 1 3 GLU OE2 O 15.747 8.241 31.624 1.00 . C C . 3 GLU OE2 1 1 6 60120 3 1 4 GLN C C 12.895 12.963 29.509 1.00 . C C . 4 GLN C 1 1 6 60121 3 1 4 GLN CA C 14.255 13.501 28.968 1.00 . C C . 4 GLN CA 1 1 6 60122 3 1 4 GLN CB C 14.510 13.119 27.467 1.00 . C C . 4 GLN CB 1 1 6 60123 3 1 4 GLN CD C 13.650 15.281 26.259 1.00 . C C . 4 GLN CD 1 1 6 60124 3 1 4 GLN CG C 13.535 13.752 26.428 1.00 . C C . 4 GLN CG 1 1 6 60125 3 1 4 GLN H H 16.019 13.762 30.120 1.00 . C C . 4 GLN H 1 1 6 60126 3 1 4 GLN HA H 14.220 14.583 29.040 1.00 . C C . 4 GLN HA 1 1 6 60127 3 1 4 GLN HB2 H 15.516 13.419 27.202 1.00 . C C . 4 GLN HB2 1 1 6 60128 3 1 4 GLN HB3 H 14.445 12.037 27.373 1.00 . C C . 4 GLN HB3 1 1 6 60129 3 1 4 GLN HE21 H 12.990 15.139 24.398 1.00 . C C . 4 GLN HE21 1 1 6 60130 3 1 4 GLN HE22 H 13.378 16.730 24.939 1.00 . C C . 4 GLN HE22 1 1 6 60131 3 1 4 GLN HG2 H 13.721 13.294 25.464 1.00 . C C . 4 GLN HG2 1 1 6 60132 3 1 4 GLN HG3 H 12.520 13.521 26.726 1.00 . C C . 4 GLN HG3 1 1 6 60133 3 1 4 GLN N N 15.405 13.069 29.811 1.00 . C C . 4 GLN N 1 1 6 60134 3 1 4 GLN NE2 N 13.300 15.766 25.082 1.00 . C C . 4 GLN NE2 1 1 6 60135 3 1 4 GLN O O 12.048 12.444 28.768 1.00 . C C . 4 GLN O 1 1 6 60136 3 1 4 GLN OE1 O 14.009 16.024 27.174 1.00 . C C . 4 GLN OE1 1 1 6 60137 3 1 5 ASN C C 11.260 13.509 32.779 1.00 . C C . 5 ASN C 1 1 6 60138 3 1 5 ASN CA C 11.482 12.653 31.523 1.00 . C C . 5 ASN CA 1 1 6 60139 3 1 5 ASN CB C 11.524 11.129 31.887 1.00 . C C . 5 ASN CB 1 1 6 60140 3 1 5 ASN CG C 12.649 10.721 32.866 1.00 . C C . 5 ASN CG 1 1 6 60141 3 1 5 ASN H H 13.432 13.479 31.366 1.00 . C C . 5 ASN H 1 1 6 60142 3 1 5 ASN HA H 10.646 12.829 30.847 1.00 . C C . 5 ASN HA 1 1 6 60143 3 1 5 ASN HB2 H 10.575 10.847 32.327 1.00 . C C . 5 ASN HB2 1 1 6 60144 3 1 5 ASN HB3 H 11.655 10.560 30.972 1.00 . C C . 5 ASN HB3 1 1 6 60145 3 1 5 ASN HD21 H 11.529 9.266 33.634 1.00 . C C . 5 ASN HD21 1 1 6 60146 3 1 5 ASN HD22 H 13.093 9.465 34.337 1.00 . C C . 5 ASN HD22 1 1 6 60147 3 1 5 ASN N N 12.712 13.084 30.831 1.00 . C C . 5 ASN N 1 1 6 60148 3 1 5 ASN ND2 N 12.400 9.708 33.687 1.00 . C C . 5 ASN ND2 1 1 6 60149 3 1 5 ASN O O 12.221 13.944 33.429 1.00 . C C . 5 ASN O 1 1 6 60150 3 1 5 ASN OD1 O 13.732 11.302 32.885 1.00 . C C . 5 ASN OD1 1 1 6 60151 3 1 6 ASN C C 9.705 13.505 35.542 1.00 . C C . 6 ASN C 1 1 6 60152 3 1 6 ASN CA C 9.581 14.464 34.340 1.00 . C C . 6 ASN CA 1 1 6 60153 3 1 6 ASN CB C 8.133 15.034 34.230 1.00 . C C . 6 ASN CB 1 1 6 60154 3 1 6 ASN CG C 8.009 16.330 33.404 1.00 . C C . 6 ASN CG 1 1 6 60155 3 1 6 ASN H H 9.282 13.519 32.449 1.00 . C C . 6 ASN H 1 1 6 60156 3 1 6 ASN HA H 10.271 15.294 34.490 1.00 . C C . 6 ASN HA 1 1 6 60157 3 1 6 ASN HB2 H 7.495 14.290 33.771 1.00 . C C . 6 ASN HB2 1 1 6 60158 3 1 6 ASN HB3 H 7.756 15.237 35.228 1.00 . C C . 6 ASN HB3 1 1 6 60159 3 1 6 ASN HD21 H 9.472 15.804 32.146 1.00 . C C . 6 ASN HD21 1 1 6 60160 3 1 6 ASN HD22 H 8.739 17.335 31.851 1.00 . C C . 6 ASN HD22 1 1 6 60161 3 1 6 ASN N N 9.979 13.778 33.089 1.00 . C C . 6 ASN N 1 1 6 60162 3 1 6 ASN ND2 N 8.821 16.504 32.361 1.00 . C C . 6 ASN ND2 1 1 6 60163 3 1 6 ASN O O 10.215 13.892 36.595 1.00 . C C . 6 ASN O 1 1 6 60164 3 1 6 ASN OD1 O 7.164 17.173 33.700 1.00 . C C . 6 ASN OD1 1 1 6 60165 3 1 7 THR C C 9.514 9.831 35.682 1.00 . C C . 7 THR C 1 1 6 60166 3 1 7 THR CA C 9.304 11.188 36.389 1.00 . C C . 7 THR CA 1 1 6 60167 3 1 7 THR CB C 8.004 11.135 37.291 1.00 . C C . 7 THR CB 1 1 6 60168 3 1 7 THR CG2 C 7.970 12.245 38.361 1.00 . C C . 7 THR CG2 1 1 6 60169 3 1 7 THR H H 8.796 12.048 34.516 1.00 . C C . 7 THR H 1 1 6 60170 3 1 7 THR HA H 10.163 11.384 37.031 1.00 . C C . 7 THR HA 1 1 6 60171 3 1 7 THR HB H 7.984 10.175 37.806 1.00 . C C . 7 THR HB 1 1 6 60172 3 1 7 THR HG1 H 6.049 11.321 37.033 1.00 . C C . 7 THR HG1 1 1 6 60173 3 1 7 THR HG21 H 7.069 12.155 38.952 1.00 . C C . 7 THR HG21 1 1 6 60174 3 1 7 THR HG22 H 7.985 13.215 37.880 1.00 . C C . 7 THR HG22 1 1 6 60175 3 1 7 THR HG23 H 8.833 12.158 39.012 1.00 . C C . 7 THR HG23 1 1 6 60176 3 1 7 THR N N 9.223 12.260 35.367 1.00 . C C . 7 THR N 1 1 6 60177 3 1 7 THR O O 10.562 9.188 35.821 1.00 . C C . 7 THR O 1 1 6 60178 3 1 7 THR OG1 O 6.822 11.225 36.469 1.00 . C C . 7 THR OG1 1 1 6 60179 3 1 8 GLU C C 7.567 8.408 32.882 1.00 . C C . 8 GLU C 1 1 6 60180 3 1 8 GLU CA C 8.488 8.202 34.094 1.00 . C C . 8 GLU CA 1 1 6 60181 3 1 8 GLU CB C 7.956 7.001 34.945 1.00 . C C . 8 GLU CB 1 1 6 60182 3 1 8 GLU CD C 6.717 4.726 34.789 1.00 . C C . 8 GLU CD 1 1 6 60183 3 1 8 GLU CG C 7.732 5.682 34.138 1.00 . C C . 8 GLU CG 1 1 6 60184 3 1 8 GLU H H 7.708 10.012 34.854 1.00 . C C . 8 GLU H 1 1 6 60185 3 1 8 GLU HA H 9.500 7.992 33.750 1.00 . C C . 8 GLU HA 1 1 6 60186 3 1 8 GLU HB2 H 8.668 6.800 35.743 1.00 . C C . 8 GLU HB2 1 1 6 60187 3 1 8 GLU HB3 H 7.013 7.290 35.399 1.00 . C C . 8 GLU HB3 1 1 6 60188 3 1 8 GLU HG2 H 7.372 5.928 33.143 1.00 . C C . 8 GLU HG2 1 1 6 60189 3 1 8 GLU HG3 H 8.686 5.175 34.040 1.00 . C C . 8 GLU HG3 1 1 6 60190 3 1 8 GLU N N 8.502 9.442 34.890 1.00 . C C . 8 GLU N 1 1 6 60191 3 1 8 GLU O O 8.024 8.389 31.727 1.00 . C C . 8 GLU O 1 1 6 60192 3 1 8 GLU OE1 O 7.090 3.605 35.217 1.00 . C C . 8 GLU OE1 1 1 6 60193 3 1 8 GLU OE2 O 5.528 5.101 34.867 1.00 . C C . 8 GLU OE2 1 1 6 60194 3 1 9 MET C C 4.872 7.331 31.596 1.00 . C C . 9 MET C 1 1 6 60195 3 1 9 MET CA C 5.141 8.712 32.253 1.00 . C C . 9 MET CA 1 1 6 60196 3 1 9 MET CB C 5.361 9.822 31.180 1.00 . C C . 9 MET CB 1 1 6 60197 3 1 9 MET CE C 3.088 11.327 27.994 1.00 . C C . 9 MET CE 1 1 6 60198 3 1 9 MET CG C 4.271 9.921 30.102 1.00 . C C . 9 MET CG 1 1 6 60199 3 1 9 MET H H 6.056 8.788 34.156 1.00 . C C . 9 MET H 1 1 6 60200 3 1 9 MET HA H 4.267 8.978 32.841 1.00 . C C . 9 MET HA 1 1 6 60201 3 1 9 MET HB2 H 5.413 10.778 31.684 1.00 . C C . 9 MET HB2 1 1 6 60202 3 1 9 MET HB3 H 6.311 9.645 30.684 1.00 . C C . 9 MET HB3 1 1 6 60203 3 1 9 MET HE1 H 2.250 10.908 28.536 1.00 . C C . 9 MET HE1 1 1 6 60204 3 1 9 MET HE2 H 3.286 10.738 27.110 1.00 . C C . 9 MET HE2 1 1 6 60205 3 1 9 MET HE3 H 2.847 12.341 27.716 1.00 . C C . 9 MET HE3 1 1 6 60206 3 1 9 MET HG2 H 4.288 9.028 29.489 1.00 . C C . 9 MET HG2 1 1 6 60207 3 1 9 MET HG3 H 3.295 10.014 30.580 1.00 . C C . 9 MET HG3 1 1 6 60208 3 1 9 MET N N 6.268 8.653 33.206 1.00 . C C . 9 MET N 1 1 6 60209 3 1 9 MET O O 5.693 6.812 30.827 1.00 . C C . 9 MET O 1 1 6 60210 3 1 9 MET SD S 4.529 11.359 29.046 1.00 . C C . 9 MET SD 1 1 6 60211 3 1 10 THR C C 2.546 5.667 30.011 1.00 . C C . 10 THR C 1 1 6 60212 3 1 10 THR CA C 3.254 5.460 31.364 1.00 . C C . 10 THR CA 1 1 6 60213 3 1 10 THR CB C 2.274 4.755 32.370 1.00 . C C . 10 THR CB 1 1 6 60214 3 1 10 THR CG2 C 1.974 3.294 31.971 1.00 . C C . 10 THR CG2 1 1 6 60215 3 1 10 THR H H 3.094 7.225 32.513 1.00 . C C . 10 THR H 1 1 6 60216 3 1 10 THR HA H 4.127 4.820 31.225 1.00 . C C . 10 THR HA 1 1 6 60217 3 1 10 THR HB H 1.338 5.304 32.385 1.00 . C C . 10 THR HB 1 1 6 60218 3 1 10 THR HG1 H 3.718 5.129 33.672 1.00 . C C . 10 THR HG1 1 1 6 60219 3 1 10 THR HG21 H 1.545 3.264 30.978 1.00 . C C . 10 THR HG21 1 1 6 60220 3 1 10 THR HG22 H 1.271 2.863 32.672 1.00 . C C . 10 THR HG22 1 1 6 60221 3 1 10 THR HG23 H 2.888 2.712 31.984 1.00 . C C . 10 THR HG23 1 1 6 60222 3 1 10 THR N N 3.694 6.757 31.898 1.00 . C C . 10 THR N 1 1 6 60223 3 1 10 THR O O 1.339 5.874 29.966 1.00 . C C . 10 THR O 1 1 6 60224 3 1 10 THR OG1 O 2.816 4.788 33.698 1.00 . C C . 10 THR OG1 1 1 6 60225 3 1 11 PHE C C 3.014 4.509 26.798 1.00 . C C . 11 PHE C 1 1 6 60226 3 1 11 PHE CA C 2.756 5.813 27.554 1.00 . C C . 11 PHE CA 1 1 6 60227 3 1 11 PHE CB C 3.425 7.004 26.810 1.00 . C C . 11 PHE CB 1 1 6 60228 3 1 11 PHE CD1 C 1.781 8.107 25.239 1.00 . C C . 11 PHE CD1 1 1 6 60229 3 1 11 PHE CD2 C 3.385 6.619 24.280 1.00 . C C . 11 PHE CD2 1 1 6 60230 3 1 11 PHE CE1 C 1.253 8.332 23.990 1.00 . C C . 11 PHE CE1 1 1 6 60231 3 1 11 PHE CE2 C 2.854 6.844 23.027 1.00 . C C . 11 PHE CE2 1 1 6 60232 3 1 11 PHE CG C 2.856 7.250 25.413 1.00 . C C . 11 PHE CG 1 1 6 60233 3 1 11 PHE CZ C 1.787 7.704 22.883 1.00 . C C . 11 PHE CZ 1 1 6 60234 3 1 11 PHE H H 4.287 5.609 29.021 1.00 . C C . 11 PHE H 1 1 6 60235 3 1 11 PHE HA H 1.675 5.989 27.619 1.00 . C C . 11 PHE HA 1 1 6 60236 3 1 11 PHE HB2 H 3.286 7.907 27.395 1.00 . C C . 11 PHE HB2 1 1 6 60237 3 1 11 PHE HB3 H 4.492 6.821 26.713 1.00 . C C . 11 PHE HB3 1 1 6 60238 3 1 11 PHE HD1 H 1.353 8.609 26.099 1.00 . C C . 11 PHE HD1 1 1 6 60239 3 1 11 PHE HD2 H 4.221 5.938 24.396 1.00 . C C . 11 PHE HD2 1 1 6 60240 3 1 11 PHE HE1 H 0.412 9.004 23.878 1.00 . C C . 11 PHE HE1 1 1 6 60241 3 1 11 PHE HE2 H 3.277 6.348 22.160 1.00 . C C . 11 PHE HE2 1 1 6 60242 3 1 11 PHE HZ H 1.367 7.887 21.900 1.00 . C C . 11 PHE HZ 1 1 6 60243 3 1 11 PHE N N 3.312 5.684 28.916 1.00 . C C . 11 PHE N 1 1 6 60244 3 1 11 PHE O O 4.160 4.189 26.549 1.00 . C C . 11 PHE O 1 1 6 60245 3 1 12 GLN C C 1.162 2.478 24.470 1.00 . C C . 12 GLN C 1 1 6 60246 3 1 12 GLN CA C 2.092 2.507 25.680 1.00 . C C . 12 GLN CA 1 1 6 60247 3 1 12 GLN CB C 1.740 1.335 26.640 1.00 . C C . 12 GLN CB 1 1 6 60248 3 1 12 GLN CD C 1.490 -1.235 26.921 1.00 . C C . 12 GLN CD 1 1 6 60249 3 1 12 GLN CG C 1.858 -0.069 25.992 1.00 . C C . 12 GLN CG 1 1 6 60250 3 1 12 GLN H H 1.062 4.174 26.502 1.00 . C C . 12 GLN H 1 1 6 60251 3 1 12 GLN HA H 3.123 2.390 25.337 1.00 . C C . 12 GLN HA 1 1 6 60252 3 1 12 GLN HB2 H 2.406 1.375 27.497 1.00 . C C . 12 GLN HB2 1 1 6 60253 3 1 12 GLN HB3 H 0.718 1.463 26.993 1.00 . C C . 12 GLN HB3 1 1 6 60254 3 1 12 GLN HE21 H 0.950 -2.352 25.363 1.00 . C C . 12 GLN HE21 1 1 6 60255 3 1 12 GLN HE22 H 0.784 -3.096 26.915 1.00 . C C . 12 GLN HE22 1 1 6 60256 3 1 12 GLN HG2 H 1.199 -0.100 25.132 1.00 . C C . 12 GLN HG2 1 1 6 60257 3 1 12 GLN HG3 H 2.879 -0.211 25.652 1.00 . C C . 12 GLN HG3 1 1 6 60258 3 1 12 GLN N N 1.962 3.808 26.363 1.00 . C C . 12 GLN N 1 1 6 60259 3 1 12 GLN NE2 N 1.027 -2.337 26.343 1.00 . C C . 12 GLN NE2 1 1 6 60260 3 1 12 GLN O O -0.045 2.705 24.604 1.00 . C C . 12 GLN O 1 1 6 60261 3 1 12 GLN OE1 O 1.648 -1.160 28.142 1.00 . C C . 12 GLN OE1 1 1 6 60262 3 1 13 ILE C C 0.243 0.685 22.049 1.00 . C C . 13 ILE C 1 1 6 60263 3 1 13 ILE CA C 0.950 2.052 22.058 1.00 . C C . 13 ILE CA 1 1 6 60264 3 1 13 ILE CB C 1.835 2.164 20.763 1.00 . C C . 13 ILE CB 1 1 6 60265 3 1 13 ILE CD1 C 3.694 3.613 19.635 1.00 . C C . 13 ILE CD1 1 1 6 60266 3 1 13 ILE CG1 C 2.725 3.454 20.801 1.00 . C C . 13 ILE CG1 1 1 6 60267 3 1 13 ILE CG2 C 0.920 2.129 19.508 1.00 . C C . 13 ILE CG2 1 1 6 60268 3 1 13 ILE H H 2.695 2.056 23.251 1.00 . C C . 13 ILE H 1 1 6 60269 3 1 13 ILE HA H 0.203 2.853 22.035 1.00 . C C . 13 ILE HA 1 1 6 60270 3 1 13 ILE HB H 2.487 1.292 20.721 1.00 . C C . 13 ILE HB 1 1 6 60271 3 1 13 ILE HD11 H 4.313 2.729 19.549 1.00 . C C . 13 ILE HD11 1 1 6 60272 3 1 13 ILE HD12 H 4.325 4.468 19.819 1.00 . C C . 13 ILE HD12 1 1 6 60273 3 1 13 ILE HD13 H 3.147 3.766 18.717 1.00 . C C . 13 ILE HD13 1 1 6 60274 3 1 13 ILE HG12 H 2.090 4.330 20.812 1.00 . C C . 13 ILE HG12 1 1 6 60275 3 1 13 ILE HG13 H 3.316 3.446 21.709 1.00 . C C . 13 ILE HG13 1 1 6 60276 3 1 13 ILE HG21 H 1.511 1.963 18.620 1.00 . C C . 13 ILE HG21 1 1 6 60277 3 1 13 ILE HG22 H 0.388 3.065 19.412 1.00 . C C . 13 ILE HG22 1 1 6 60278 3 1 13 ILE HG23 H 0.197 1.324 19.601 1.00 . C C . 13 ILE HG23 1 1 6 60279 3 1 13 ILE N N 1.729 2.190 23.289 1.00 . C C . 13 ILE N 1 1 6 60280 3 1 13 ILE O O 0.881 -0.355 22.267 1.00 . C C . 13 ILE O 1 1 6 60281 3 1 14 GLN C C -1.879 -0.908 20.160 1.00 . C C . 14 GLN C 1 1 6 60282 3 1 14 GLN CA C -1.887 -0.506 21.647 1.00 . C C . 14 GLN CA 1 1 6 60283 3 1 14 GLN CB C -3.331 -0.245 22.160 1.00 . C C . 14 GLN CB 1 1 6 60284 3 1 14 GLN CD C -2.743 -0.575 24.655 1.00 . C C . 14 GLN CD 1 1 6 60285 3 1 14 GLN CG C -3.404 0.317 23.599 1.00 . C C . 14 GLN CG 1 1 6 60286 3 1 14 GLN H H -1.517 1.580 21.754 1.00 . C C . 14 GLN H 1 1 6 60287 3 1 14 GLN HA H -1.440 -1.307 22.234 1.00 . C C . 14 GLN HA 1 1 6 60288 3 1 14 GLN HB2 H -3.810 0.473 21.495 1.00 . C C . 14 GLN HB2 1 1 6 60289 3 1 14 GLN HB3 H -3.898 -1.166 22.123 1.00 . C C . 14 GLN HB3 1 1 6 60290 3 1 14 GLN HE21 H -1.016 0.402 24.482 1.00 . C C . 14 GLN HE21 1 1 6 60291 3 1 14 GLN HE22 H -1.035 -0.897 25.621 1.00 . C C . 14 GLN HE22 1 1 6 60292 3 1 14 GLN HG2 H -2.920 1.287 23.614 1.00 . C C . 14 GLN HG2 1 1 6 60293 3 1 14 GLN HG3 H -4.447 0.450 23.866 1.00 . C C . 14 GLN HG3 1 1 6 60294 3 1 14 GLN N N -1.073 0.709 21.815 1.00 . C C . 14 GLN N 1 1 6 60295 3 1 14 GLN NE2 N -1.469 -0.332 24.947 1.00 . C C . 14 GLN NE2 1 1 6 60296 3 1 14 GLN O O -1.593 -2.062 19.823 1.00 . C C . 14 GLN O 1 1 6 60297 3 1 14 GLN OE1 O -3.382 -1.460 25.224 1.00 . C C . 14 GLN OE1 1 1 6 60298 3 1 15 ARG C C -2.387 1.284 17.137 1.00 . C C . 15 ARG C 1 1 6 60299 3 1 15 ARG CA C -2.138 -0.067 17.815 1.00 . C C . 15 ARG CA 1 1 6 60300 3 1 15 ARG CB C -3.125 -1.144 17.245 1.00 . C C . 15 ARG CB 1 1 6 60301 3 1 15 ARG CD C -5.175 -0.968 18.793 1.00 . C C . 15 ARG CD 1 1 6 60302 3 1 15 ARG CG C -4.643 -0.860 17.358 1.00 . C C . 15 ARG CG 1 1 6 60303 3 1 15 ARG CZ C -7.429 -1.219 19.831 1.00 . C C . 15 ARG CZ 1 1 6 60304 3 1 15 ARG H H -2.374 0.973 19.646 1.00 . C C . 15 ARG H 1 1 6 60305 3 1 15 ARG HA H -1.124 -0.373 17.568 1.00 . C C . 15 ARG HA 1 1 6 60306 3 1 15 ARG HB2 H -2.899 -1.285 16.194 1.00 . C C . 15 ARG HB2 1 1 6 60307 3 1 15 ARG HB3 H -2.923 -2.084 17.752 1.00 . C C . 15 ARG HB3 1 1 6 60308 3 1 15 ARG HD2 H -4.955 -1.960 19.174 1.00 . C C . 15 ARG HD2 1 1 6 60309 3 1 15 ARG HD3 H -4.667 -0.235 19.413 1.00 . C C . 15 ARG HD3 1 1 6 60310 3 1 15 ARG HE H -7.015 -0.167 18.173 1.00 . C C . 15 ARG HE 1 1 6 60311 3 1 15 ARG HG2 H -4.839 0.138 16.987 1.00 . C C . 15 ARG HG2 1 1 6 60312 3 1 15 ARG HG3 H -5.176 -1.573 16.737 1.00 . C C . 15 ARG HG3 1 1 6 60313 3 1 15 ARG HH11 H -5.996 -2.250 20.822 1.00 . C C . 15 ARG HH11 1 1 6 60314 3 1 15 ARG HH12 H -7.590 -2.364 21.490 1.00 . C C . 15 ARG HH12 1 1 6 60315 3 1 15 ARG HH21 H -9.062 -0.256 19.151 1.00 . C C . 15 ARG HH21 1 1 6 60316 3 1 15 ARG HH22 H -9.313 -1.242 20.553 1.00 . C C . 15 ARG HH22 1 1 6 60317 3 1 15 ARG N N -2.169 0.085 19.285 1.00 . C C . 15 ARG N 1 1 6 60318 3 1 15 ARG NE N -6.620 -0.729 18.876 1.00 . C C . 15 ARG NE 1 1 6 60319 3 1 15 ARG NH1 N -6.964 -2.012 20.790 1.00 . C C . 15 ARG NH1 1 1 6 60320 3 1 15 ARG NH2 N -8.700 -0.876 19.844 1.00 . C C . 15 ARG NH2 1 1 6 60321 3 1 15 ARG O O -3.092 2.144 17.682 1.00 . C C . 15 ARG O 1 1 6 60322 3 1 16 ILE C C -2.507 2.264 13.764 1.00 . C C . 16 ILE C 1 1 6 60323 3 1 16 ILE CA C -1.906 2.663 15.117 1.00 . C C . 16 ILE CA 1 1 6 60324 3 1 16 ILE CB C -0.501 3.330 14.921 1.00 . C C . 16 ILE CB 1 1 6 60325 3 1 16 ILE CD1 C 1.566 4.127 16.253 1.00 . C C . 16 ILE CD1 1 1 6 60326 3 1 16 ILE CG1 C 0.121 3.688 16.304 1.00 . C C . 16 ILE CG1 1 1 6 60327 3 1 16 ILE CG2 C -0.595 4.576 14.014 1.00 . C C . 16 ILE CG2 1 1 6 60328 3 1 16 ILE H H -1.235 0.718 15.604 1.00 . C C . 16 ILE H 1 1 6 60329 3 1 16 ILE HA H -2.569 3.374 15.614 1.00 . C C . 16 ILE HA 1 1 6 60330 3 1 16 ILE HB H 0.147 2.610 14.425 1.00 . C C . 16 ILE HB 1 1 6 60331 3 1 16 ILE HD11 H 1.915 4.312 17.259 1.00 . C C . 16 ILE HD11 1 1 6 60332 3 1 16 ILE HD12 H 1.657 5.036 15.672 1.00 . C C . 16 ILE HD12 1 1 6 60333 3 1 16 ILE HD13 H 2.170 3.350 15.804 1.00 . C C . 16 ILE HD13 1 1 6 60334 3 1 16 ILE HG12 H -0.446 4.492 16.758 1.00 . C C . 16 ILE HG12 1 1 6 60335 3 1 16 ILE HG13 H 0.071 2.820 16.950 1.00 . C C . 16 ILE HG13 1 1 6 60336 3 1 16 ILE HG21 H 0.379 5.039 13.920 1.00 . C C . 16 ILE HG21 1 1 6 60337 3 1 16 ILE HG22 H -1.287 5.289 14.440 1.00 . C C . 16 ILE HG22 1 1 6 60338 3 1 16 ILE HG23 H -0.947 4.288 13.030 1.00 . C C . 16 ILE HG23 1 1 6 60339 3 1 16 ILE N N -1.790 1.450 15.948 1.00 . C C . 16 ILE N 1 1 6 60340 3 1 16 ILE O O -2.047 1.304 13.143 1.00 . C C . 16 ILE O 1 1 6 60341 3 1 17 TYR C C -5.194 3.739 11.637 1.00 . C C . 17 TYR C 1 1 6 60342 3 1 17 TYR CA C -4.368 2.590 12.191 1.00 . C C . 17 TYR CA 1 1 6 60343 3 1 17 TYR CB C -5.288 1.422 12.615 1.00 . C C . 17 TYR CB 1 1 6 60344 3 1 17 TYR CD1 C -5.822 1.782 15.090 1.00 . C C . 17 TYR CD1 1 1 6 60345 3 1 17 TYR CD2 C -7.626 1.876 13.532 1.00 . C C . 17 TYR CD2 1 1 6 60346 3 1 17 TYR CE1 C -6.695 2.016 16.128 1.00 . C C . 17 TYR CE1 1 1 6 60347 3 1 17 TYR CE2 C -8.494 2.113 14.566 1.00 . C C . 17 TYR CE2 1 1 6 60348 3 1 17 TYR CG C -6.265 1.708 13.767 1.00 . C C . 17 TYR CG 1 1 6 60349 3 1 17 TYR CZ C -8.028 2.181 15.860 1.00 . C C . 17 TYR CZ 1 1 6 60350 3 1 17 TYR H H -3.714 3.861 13.746 1.00 . C C . 17 TYR H 1 1 6 60351 3 1 17 TYR HA H -3.714 2.245 11.388 1.00 . C C . 17 TYR HA 1 1 6 60352 3 1 17 TYR HB2 H -5.866 1.101 11.752 1.00 . C C . 17 TYR HB2 1 1 6 60353 3 1 17 TYR HB3 H -4.663 0.594 12.918 1.00 . C C . 17 TYR HB3 1 1 6 60354 3 1 17 TYR HD1 H -4.768 1.657 15.299 1.00 . C C . 17 TYR HD1 1 1 6 60355 3 1 17 TYR HD2 H -8.001 1.825 12.512 1.00 . C C . 17 TYR HD2 1 1 6 60356 3 1 17 TYR HE1 H -6.328 2.068 17.145 1.00 . C C . 17 TYR HE1 1 1 6 60357 3 1 17 TYR HE2 H -9.550 2.244 14.359 1.00 . C C . 17 TYR HE2 1 1 6 60358 3 1 17 TYR HH H -9.700 1.859 16.756 1.00 . C C . 17 TYR HH 1 1 6 60359 3 1 17 TYR N N -3.527 3.006 13.317 1.00 . C C . 17 TYR N 1 1 6 60360 3 1 17 TYR O O -5.219 4.827 12.187 1.00 . C C . 17 TYR O 1 1 6 60361 3 1 17 TYR OH O -8.918 2.400 16.891 1.00 . C C . 17 TYR OH 1 1 6 60362 3 1 18 THR C C -8.187 4.086 10.220 1.00 . C C . 18 THR C 1 1 6 60363 3 1 18 THR CA C -6.735 4.424 9.870 1.00 . C C . 18 THR CA 1 1 6 60364 3 1 18 THR CB C -6.513 4.368 8.327 1.00 . C C . 18 THR CB 1 1 6 60365 3 1 18 THR CG2 C -5.082 4.779 7.940 1.00 . C C . 18 THR CG2 1 1 6 60366 3 1 18 THR H H -5.745 2.585 10.109 1.00 . C C . 18 THR H 1 1 6 60367 3 1 18 THR HA H -6.504 5.435 10.218 1.00 . C C . 18 THR HA 1 1 6 60368 3 1 18 THR HB H -7.210 5.050 7.845 1.00 . C C . 18 THR HB 1 1 6 60369 3 1 18 THR HG1 H -7.704 2.907 7.736 1.00 . C C . 18 THR HG1 1 1 6 60370 3 1 18 THR HG21 H -4.915 4.578 6.896 1.00 . C C . 18 THR HG21 1 1 6 60371 3 1 18 THR HG22 H -4.366 4.220 8.527 1.00 . C C . 18 THR HG22 1 1 6 60372 3 1 18 THR HG23 H -4.944 5.839 8.125 1.00 . C C . 18 THR HG23 1 1 6 60373 3 1 18 THR N N -5.853 3.474 10.520 1.00 . C C . 18 THR N 1 1 6 60374 3 1 18 THR O O -8.640 2.959 9.972 1.00 . C C . 18 THR O 1 1 6 60375 3 1 18 THR OG1 O -6.757 3.041 7.836 1.00 . C C . 18 THR OG1 1 1 6 60376 3 1 19 LYS C C -10.927 5.169 9.559 1.00 . C C . 19 LYS C 1 1 6 60377 3 1 19 LYS CA C -10.366 4.954 10.960 1.00 . C C . 19 LYS CA 1 1 6 60378 3 1 19 LYS CB C -10.984 6.040 11.891 1.00 . C C . 19 LYS CB 1 1 6 60379 3 1 19 LYS CD C -10.501 4.871 14.108 1.00 . C C . 19 LYS CD 1 1 6 60380 3 1 19 LYS CE C -10.395 5.092 15.619 1.00 . C C . 19 LYS CE 1 1 6 60381 3 1 19 LYS CG C -10.372 6.170 13.293 1.00 . C C . 19 LYS CG 1 1 6 60382 3 1 19 LYS H H -8.431 5.809 11.233 1.00 . C C . 19 LYS H 1 1 6 60383 3 1 19 LYS HA H -10.632 3.962 11.321 1.00 . C C . 19 LYS HA 1 1 6 60384 3 1 19 LYS HB2 H -10.914 7.010 11.409 1.00 . C C . 19 LYS HB2 1 1 6 60385 3 1 19 LYS HB3 H -12.040 5.791 12.015 1.00 . C C . 19 LYS HB3 1 1 6 60386 3 1 19 LYS HD2 H -11.460 4.403 13.899 1.00 . C C . 19 LYS HD2 1 1 6 60387 3 1 19 LYS HD3 H -9.712 4.203 13.800 1.00 . C C . 19 LYS HD3 1 1 6 60388 3 1 19 LYS HE2 H -10.395 4.132 16.118 1.00 . C C . 19 LYS HE2 1 1 6 60389 3 1 19 LYS HE3 H -9.467 5.613 15.843 1.00 . C C . 19 LYS HE3 1 1 6 60390 3 1 19 LYS HG2 H -9.322 6.423 13.195 1.00 . C C . 19 LYS HG2 1 1 6 60391 3 1 19 LYS HG3 H -10.881 6.972 13.820 1.00 . C C . 19 LYS HG3 1 1 6 60392 3 1 19 LYS HZ1 H -12.426 5.549 15.736 1.00 . C C . 19 LYS HZ1 1 1 6 60393 3 1 19 LYS HZ2 H -11.418 6.892 15.880 1.00 . C C . 19 LYS HZ2 1 1 6 60394 3 1 19 LYS HZ3 H -11.583 5.820 17.166 1.00 . C C . 19 LYS HZ3 1 1 6 60395 3 1 19 LYS N N -8.900 5.040 10.854 1.00 . C C . 19 LYS N 1 1 6 60396 3 1 19 LYS NZ N -11.532 5.895 16.132 1.00 . C C . 19 LYS NZ 1 1 6 60397 3 1 19 LYS O O -11.711 4.384 9.046 1.00 . C C . 19 LYS O 1 1 6 60398 3 1 20 ASP C C -9.723 7.043 6.720 1.00 . C C . 20 ASP C 1 1 6 60399 3 1 20 ASP CA C -10.895 6.726 7.645 1.00 . C C . 20 ASP CA 1 1 6 60400 3 1 20 ASP CB C -11.803 7.976 7.835 1.00 . C C . 20 ASP CB 1 1 6 60401 3 1 20 ASP CG C -12.233 8.679 6.517 1.00 . C C . 20 ASP CG 1 1 6 60402 3 1 20 ASP H H -9.664 6.709 9.360 1.00 . C C . 20 ASP H 1 1 6 60403 3 1 20 ASP HA H -11.490 5.935 7.187 1.00 . C C . 20 ASP HA 1 1 6 60404 3 1 20 ASP HB2 H -12.701 7.676 8.367 1.00 . C C . 20 ASP HB2 1 1 6 60405 3 1 20 ASP HB3 H -11.276 8.694 8.452 1.00 . C C . 20 ASP HB3 1 1 6 60406 3 1 20 ASP N N -10.416 6.236 8.934 1.00 . C C . 20 ASP N 1 1 6 60407 3 1 20 ASP O O -8.639 7.453 7.156 1.00 . C C . 20 ASP O 1 1 6 60408 3 1 20 ASP OD1 O -13.238 8.260 5.896 1.00 . C C . 20 ASP OD1 1 1 6 60409 3 1 20 ASP OD2 O -11.575 9.669 6.116 1.00 . C C . 20 ASP OD2 1 1 6 60410 3 1 21 ILE C C -10.092 7.645 3.225 1.00 . C C . 21 ILE C 1 1 6 60411 3 1 21 ILE CA C -9.139 7.120 4.303 1.00 . C C . 21 ILE CA 1 1 6 60412 3 1 21 ILE CB C -8.378 5.846 3.776 1.00 . C C . 21 ILE CB 1 1 6 60413 3 1 21 ILE CD1 C -6.830 3.957 4.637 1.00 . C C . 21 ILE CD1 1 1 6 60414 3 1 21 ILE CG1 C -7.363 5.352 4.850 1.00 . C C . 21 ILE CG1 1 1 6 60415 3 1 21 ILE CG2 C -7.675 6.105 2.418 1.00 . C C . 21 ILE CG2 1 1 6 60416 3 1 21 ILE H H -10.832 6.349 5.251 1.00 . C C . 21 ILE H 1 1 6 60417 3 1 21 ILE HA H -8.416 7.896 4.581 1.00 . C C . 21 ILE HA 1 1 6 60418 3 1 21 ILE HB H -9.117 5.062 3.615 1.00 . C C . 21 ILE HB 1 1 6 60419 3 1 21 ILE HD11 H -6.355 3.883 3.675 1.00 . C C . 21 ILE HD11 1 1 6 60420 3 1 21 ILE HD12 H -7.640 3.252 4.689 1.00 . C C . 21 ILE HD12 1 1 6 60421 3 1 21 ILE HD13 H -6.110 3.729 5.408 1.00 . C C . 21 ILE HD13 1 1 6 60422 3 1 21 ILE HG12 H -6.514 6.022 4.873 1.00 . C C . 21 ILE HG12 1 1 6 60423 3 1 21 ILE HG13 H -7.838 5.368 5.825 1.00 . C C . 21 ILE HG13 1 1 6 60424 3 1 21 ILE HG21 H -7.319 5.178 2.010 1.00 . C C . 21 ILE HG21 1 1 6 60425 3 1 21 ILE HG22 H -6.841 6.778 2.557 1.00 . C C . 21 ILE HG22 1 1 6 60426 3 1 21 ILE HG23 H -8.372 6.548 1.716 1.00 . C C . 21 ILE HG23 1 1 6 60427 3 1 21 ILE N N -9.981 6.788 5.447 1.00 . C C . 21 ILE N 1 1 6 60428 3 1 21 ILE O O -11.252 7.218 3.164 1.00 . C C . 21 ILE O 1 1 6 60429 3 1 22 SER C C -9.444 9.638 0.200 1.00 . C C . 22 SER C 1 1 6 60430 3 1 22 SER CA C -10.388 9.086 1.273 1.00 . C C . 22 SER CA 1 1 6 60431 3 1 22 SER CB C -11.383 10.182 1.759 1.00 . C C . 22 SER CB 1 1 6 60432 3 1 22 SER H H -8.704 8.894 2.529 1.00 . C C . 22 SER H 1 1 6 60433 3 1 22 SER HA H -10.945 8.252 0.845 1.00 . C C . 22 SER HA 1 1 6 60434 3 1 22 SER HB2 H -12.021 9.772 2.530 1.00 . C C . 22 SER HB2 1 1 6 60435 3 1 22 SER HB3 H -10.832 11.022 2.166 1.00 . C C . 22 SER HB3 1 1 6 60436 3 1 22 SER HG H -13.087 10.847 1.035 1.00 . C C . 22 SER HG 1 1 6 60437 3 1 22 SER N N -9.614 8.557 2.387 1.00 . C C . 22 SER N 1 1 6 60438 3 1 22 SER O O -8.334 10.098 0.502 1.00 . C C . 22 SER O 1 1 6 60439 3 1 22 SER OG O -12.207 10.648 0.697 1.00 . C C . 22 SER OG 1 1 6 60440 3 1 23 PHE C C -10.304 10.353 -3.284 1.00 . C C . 23 PHE C 1 1 6 60441 3 1 23 PHE CA C -9.235 10.121 -2.221 1.00 . C C . 23 PHE CA 1 1 6 60442 3 1 23 PHE CB C -8.133 9.170 -2.762 1.00 . C C . 23 PHE CB 1 1 6 60443 3 1 23 PHE CD1 C -7.798 9.339 -5.287 1.00 . C C . 23 PHE CD1 1 1 6 60444 3 1 23 PHE CD2 C -6.296 10.551 -3.867 1.00 . C C . 23 PHE CD2 1 1 6 60445 3 1 23 PHE CE1 C -7.144 9.823 -6.395 1.00 . C C . 23 PHE CE1 1 1 6 60446 3 1 23 PHE CE2 C -5.637 11.030 -4.983 1.00 . C C . 23 PHE CE2 1 1 6 60447 3 1 23 PHE CG C -7.390 9.693 -3.997 1.00 . C C . 23 PHE CG 1 1 6 60448 3 1 23 PHE CZ C -6.064 10.666 -6.246 1.00 . C C . 23 PHE CZ 1 1 6 60449 3 1 23 PHE H H -10.763 9.102 -1.191 1.00 . C C . 23 PHE H 1 1 6 60450 3 1 23 PHE HA H -8.789 11.076 -1.942 1.00 . C C . 23 PHE HA 1 1 6 60451 3 1 23 PHE HB2 H -7.402 9.006 -1.980 1.00 . C C . 23 PHE HB2 1 1 6 60452 3 1 23 PHE HB3 H -8.578 8.211 -3.016 1.00 . C C . 23 PHE HB3 1 1 6 60453 3 1 23 PHE HD1 H -8.645 8.675 -5.412 1.00 . C C . 23 PHE HD1 1 1 6 60454 3 1 23 PHE HD2 H -5.959 10.841 -2.880 1.00 . C C . 23 PHE HD2 1 1 6 60455 3 1 23 PHE HE1 H -7.474 9.537 -7.388 1.00 . C C . 23 PHE HE1 1 1 6 60456 3 1 23 PHE HE2 H -4.780 11.694 -4.869 1.00 . C C . 23 PHE HE2 1 1 6 60457 3 1 23 PHE HZ H -5.556 11.049 -7.127 1.00 . C C . 23 PHE HZ 1 1 6 60458 3 1 23 PHE N N -9.904 9.559 -1.048 1.00 . C C . 23 PHE N 1 1 6 60459 3 1 23 PHE O O -11.080 9.451 -3.581 1.00 . C C . 23 PHE O 1 1 6 60460 3 1 24 GLU C C -10.522 12.613 -6.024 1.00 . C C . 24 GLU C 1 1 6 60461 3 1 24 GLU CA C -11.285 11.932 -4.892 1.00 . C C . 24 GLU CA 1 1 6 60462 3 1 24 GLU CB C -12.373 12.893 -4.340 1.00 . C C . 24 GLU CB 1 1 6 60463 3 1 24 GLU CD C -14.275 13.337 -2.686 1.00 . C C . 24 GLU CD 1 1 6 60464 3 1 24 GLU CG C -13.201 12.346 -3.159 1.00 . C C . 24 GLU CG 1 1 6 60465 3 1 24 GLU H H -9.682 12.220 -3.562 1.00 . C C . 24 GLU H 1 1 6 60466 3 1 24 GLU HA H -11.767 11.027 -5.276 1.00 . C C . 24 GLU HA 1 1 6 60467 3 1 24 GLU HB2 H -11.892 13.813 -4.013 1.00 . C C . 24 GLU HB2 1 1 6 60468 3 1 24 GLU HB3 H -13.058 13.138 -5.146 1.00 . C C . 24 GLU HB3 1 1 6 60469 3 1 24 GLU HG2 H -13.671 11.414 -3.462 1.00 . C C . 24 GLU HG2 1 1 6 60470 3 1 24 GLU HG3 H -12.529 12.142 -2.332 1.00 . C C . 24 GLU HG3 1 1 6 60471 3 1 24 GLU N N -10.335 11.556 -3.847 1.00 . C C . 24 GLU N 1 1 6 60472 3 1 24 GLU O O -9.689 13.485 -5.781 1.00 . C C . 24 GLU O 1 1 6 60473 3 1 24 GLU OE1 O -13.904 14.424 -2.188 1.00 . C C . 24 GLU OE1 1 1 6 60474 3 1 24 GLU OE2 O -15.488 13.056 -2.829 1.00 . C C . 24 GLU OE2 1 1 6 60475 3 1 25 ALA C C -11.559 12.807 -9.451 1.00 . C C . 25 ALA C 1 1 6 60476 3 1 25 ALA CA C -10.362 12.837 -8.468 1.00 . C C . 25 ALA CA 1 1 6 60477 3 1 25 ALA CB C -9.091 12.146 -9.019 1.00 . C C . 25 ALA CB 1 1 6 60478 3 1 25 ALA H H -11.374 11.401 -7.324 1.00 . C C . 25 ALA H 1 1 6 60479 3 1 25 ALA HA H -10.123 13.880 -8.251 1.00 . C C . 25 ALA HA 1 1 6 60480 3 1 25 ALA HB1 H -8.772 12.632 -9.926 1.00 . C C . 25 ALA HB1 1 1 6 60481 3 1 25 ALA HB2 H -9.295 11.105 -9.227 1.00 . C C . 25 ALA HB2 1 1 6 60482 3 1 25 ALA HB3 H -8.297 12.210 -8.302 1.00 . C C . 25 ALA HB3 1 1 6 60483 3 1 25 ALA N N -10.813 12.191 -7.242 1.00 . C C . 25 ALA N 1 1 6 60484 3 1 25 ALA O O -11.678 11.884 -10.265 1.00 . C C . 25 ALA O 1 1 6 60485 3 1 26 PRO C C -13.375 14.173 -11.633 1.00 . C C . 26 PRO C 1 1 6 60486 3 1 26 PRO CA C -13.750 13.837 -10.177 1.00 . C C . 26 PRO CA 1 1 6 60487 3 1 26 PRO CB C -14.603 14.971 -9.524 1.00 . C C . 26 PRO CB 1 1 6 60488 3 1 26 PRO CD C -12.582 14.832 -8.252 1.00 . C C . 26 PRO CD 1 1 6 60489 3 1 26 PRO CG C -14.056 15.119 -8.131 1.00 . C C . 26 PRO CG 1 1 6 60490 3 1 26 PRO HA H -14.304 12.901 -10.155 1.00 . C C . 26 PRO HA 1 1 6 60491 3 1 26 PRO HB2 H -14.505 15.905 -10.083 1.00 . C C . 26 PRO HB2 1 1 6 60492 3 1 26 PRO HB3 H -15.647 14.682 -9.487 1.00 . C C . 26 PRO HB3 1 1 6 60493 3 1 26 PRO HD2 H -12.034 15.715 -8.573 1.00 . C C . 26 PRO HD2 1 1 6 60494 3 1 26 PRO HD3 H -12.188 14.467 -7.311 1.00 . C C . 26 PRO HD3 1 1 6 60495 3 1 26 PRO HG2 H -14.227 16.127 -7.768 1.00 . C C . 26 PRO HG2 1 1 6 60496 3 1 26 PRO HG3 H -14.523 14.398 -7.465 1.00 . C C . 26 PRO HG3 1 1 6 60497 3 1 26 PRO N N -12.544 13.767 -9.298 1.00 . C C . 26 PRO N 1 1 6 60498 3 1 26 PRO O O -13.892 13.581 -12.589 1.00 . C C . 26 PRO O 1 1 6 60499 3 1 27 ASN C C -10.659 14.870 -13.478 1.00 . C C . 27 ASN C 1 1 6 60500 3 1 27 ASN CA C -11.924 15.625 -13.046 1.00 . C C . 27 ASN CA 1 1 6 60501 3 1 27 ASN CB C -11.602 17.137 -12.898 1.00 . C C . 27 ASN CB 1 1 6 60502 3 1 27 ASN CG C -12.800 17.980 -12.446 1.00 . C C . 27 ASN CG 1 1 6 60503 3 1 27 ASN H H -12.029 15.473 -10.938 1.00 . C C . 27 ASN H 1 1 6 60504 3 1 27 ASN HA H -12.695 15.492 -13.802 1.00 . C C . 27 ASN HA 1 1 6 60505 3 1 27 ASN HB2 H -10.801 17.259 -12.174 1.00 . C C . 27 ASN HB2 1 1 6 60506 3 1 27 ASN HB3 H -11.263 17.524 -13.855 1.00 . C C . 27 ASN HB3 1 1 6 60507 3 1 27 ASN HD21 H -11.612 19.215 -11.433 1.00 . C C . 27 ASN HD21 1 1 6 60508 3 1 27 ASN HD22 H -13.303 19.576 -11.388 1.00 . C C . 27 ASN HD22 1 1 6 60509 3 1 27 ASN N N -12.425 15.112 -11.758 1.00 . C C . 27 ASN N 1 1 6 60510 3 1 27 ASN ND2 N -12.548 19.024 -11.675 1.00 . C C . 27 ASN ND2 1 1 6 60511 3 1 27 ASN O O -9.945 15.356 -14.353 1.00 . C C . 27 ASN O 1 1 6 60512 3 1 27 ASN OD1 O -13.947 17.688 -12.783 1.00 . C C . 27 ASN OD1 1 1 6 60513 3 1 28 ALA C C -8.614 12.819 -14.464 1.00 . C C . 28 ALA C 1 1 6 60514 3 1 28 ALA CA C -9.186 12.865 -13.012 1.00 . C C . 28 ALA CA 1 1 6 60515 3 1 28 ALA CB C -9.379 11.443 -12.435 1.00 . C C . 28 ALA CB 1 1 6 60516 3 1 28 ALA H H -11.132 13.298 -12.298 1.00 . C C . 28 ALA H 1 1 6 60517 3 1 28 ALA HA H -8.448 13.361 -12.375 1.00 . C C . 28 ALA HA 1 1 6 60518 3 1 28 ALA HB1 H -8.422 10.982 -12.249 1.00 . C C . 28 ALA HB1 1 1 6 60519 3 1 28 ALA HB2 H -9.940 10.832 -13.132 1.00 . C C . 28 ALA HB2 1 1 6 60520 3 1 28 ALA HB3 H -9.918 11.498 -11.507 1.00 . C C . 28 ALA HB3 1 1 6 60521 3 1 28 ALA N N -10.431 13.662 -12.876 1.00 . C C . 28 ALA N 1 1 6 60522 3 1 28 ALA O O -7.523 13.351 -14.671 1.00 . C C . 28 ALA O 1 1 6 60523 3 1 29 PRO C C -8.410 13.546 -17.488 1.00 . C C . 29 PRO C 1 1 6 60524 3 1 29 PRO CA C -8.775 12.165 -16.890 1.00 . C C . 29 PRO CA 1 1 6 60525 3 1 29 PRO CB C -9.891 11.452 -17.702 1.00 . C C . 29 PRO CB 1 1 6 60526 3 1 29 PRO CD C -10.755 11.767 -15.482 1.00 . C C . 29 PRO CD 1 1 6 60527 3 1 29 PRO CG C -11.158 11.705 -16.934 1.00 . C C . 29 PRO CG 1 1 6 60528 3 1 29 PRO HA H -7.879 11.547 -16.879 1.00 . C C . 29 PRO HA 1 1 6 60529 3 1 29 PRO HB2 H -9.955 11.858 -18.713 1.00 . C C . 29 PRO HB2 1 1 6 60530 3 1 29 PRO HB3 H -9.691 10.390 -17.750 1.00 . C C . 29 PRO HB3 1 1 6 60531 3 1 29 PRO HD2 H -11.405 12.444 -14.934 1.00 . C C . 29 PRO HD2 1 1 6 60532 3 1 29 PRO HD3 H -10.785 10.779 -15.034 1.00 . C C . 29 PRO HD3 1 1 6 60533 3 1 29 PRO HG2 H -11.605 12.646 -17.248 1.00 . C C . 29 PRO HG2 1 1 6 60534 3 1 29 PRO HG3 H -11.859 10.892 -17.090 1.00 . C C . 29 PRO HG3 1 1 6 60535 3 1 29 PRO N N -9.346 12.280 -15.515 1.00 . C C . 29 PRO N 1 1 6 60536 3 1 29 PRO O O -7.368 13.705 -18.143 1.00 . C C . 29 PRO O 1 1 6 60537 3 1 30 HIS C C -7.966 16.666 -17.016 1.00 . C C . 30 HIS C 1 1 6 60538 3 1 30 HIS CA C -9.123 15.910 -17.723 1.00 . C C . 30 HIS CA 1 1 6 60539 3 1 30 HIS CB C -10.459 16.676 -17.567 1.00 . C C . 30 HIS CB 1 1 6 60540 3 1 30 HIS CD2 C -10.442 19.288 -17.527 1.00 . C C . 30 HIS CD2 1 1 6 60541 3 1 30 HIS CE1 C -10.338 19.626 -19.684 1.00 . C C . 30 HIS CE1 1 1 6 60542 3 1 30 HIS CG C -10.437 18.074 -18.130 1.00 . C C . 30 HIS CG 1 1 6 60543 3 1 30 HIS H H -10.051 14.336 -16.654 1.00 . C C . 30 HIS H 1 1 6 60544 3 1 30 HIS HA H -8.888 15.847 -18.783 1.00 . C C . 30 HIS HA 1 1 6 60545 3 1 30 HIS HB2 H -11.241 16.131 -18.081 1.00 . C C . 30 HIS HB2 1 1 6 60546 3 1 30 HIS HB3 H -10.715 16.741 -16.514 1.00 . C C . 30 HIS HB3 1 1 6 60547 3 1 30 HIS HD1 H -10.344 17.651 -20.191 1.00 . C C . 30 HIS HD1 1 1 6 60548 3 1 30 HIS HD2 H -10.482 19.478 -16.464 1.00 . C C . 30 HIS HD2 1 1 6 60549 3 1 30 HIS HE1 H -10.284 20.113 -20.648 1.00 . C C . 30 HIS HE1 1 1 6 60550 3 1 30 HIS HE2 H -10.525 21.193 -18.392 1.00 . C C . 30 HIS HE2 1 1 6 60551 3 1 30 HIS N N -9.280 14.537 -17.226 1.00 . C C . 30 HIS N 1 1 6 60552 3 1 30 HIS ND1 N -10.362 18.328 -19.481 1.00 . C C . 30 HIS ND1 1 1 6 60553 3 1 30 HIS NE2 N -10.381 20.231 -18.516 1.00 . C C . 30 HIS NE2 1 1 6 60554 3 1 30 HIS O O -7.381 17.595 -17.581 1.00 . C C . 30 HIS O 1 1 6 60555 3 1 31 VAL C C -5.231 16.374 -15.258 1.00 . C C . 31 VAL C 1 1 6 60556 3 1 31 VAL CA C -6.633 16.995 -14.968 1.00 . C C . 31 VAL CA 1 1 6 60557 3 1 31 VAL CB C -6.978 17.028 -13.428 1.00 . C C . 31 VAL CB 1 1 6 60558 3 1 31 VAL CG1 C -6.721 15.684 -12.716 1.00 . C C . 31 VAL CG1 1 1 6 60559 3 1 31 VAL CG2 C -6.246 18.182 -12.728 1.00 . C C . 31 VAL CG2 1 1 6 60560 3 1 31 VAL H H -8.213 15.610 -15.332 1.00 . C C . 31 VAL H 1 1 6 60561 3 1 31 VAL HA H -6.597 18.040 -15.313 1.00 . C C . 31 VAL HA 1 1 6 60562 3 1 31 VAL HB H -8.044 17.229 -13.344 1.00 . C C . 31 VAL HB 1 1 6 60563 3 1 31 VAL HG11 H -5.671 15.431 -12.777 1.00 . C C . 31 VAL HG11 1 1 6 60564 3 1 31 VAL HG12 H -7.298 14.907 -13.192 1.00 . C C . 31 VAL HG12 1 1 6 60565 3 1 31 VAL HG13 H -7.011 15.753 -11.672 1.00 . C C . 31 VAL HG13 1 1 6 60566 3 1 31 VAL HG21 H -6.621 18.299 -11.724 1.00 . C C . 31 VAL HG21 1 1 6 60567 3 1 31 VAL HG22 H -6.410 19.105 -13.271 1.00 . C C . 31 VAL HG22 1 1 6 60568 3 1 31 VAL HG23 H -5.183 17.977 -12.691 1.00 . C C . 31 VAL HG23 1 1 6 60569 3 1 31 VAL N N -7.700 16.333 -15.749 1.00 . C C . 31 VAL N 1 1 6 60570 3 1 31 VAL O O -4.200 16.973 -14.937 1.00 . C C . 31 VAL O 1 1 6 60571 3 1 32 PHE C C -3.283 15.095 -17.499 1.00 . C C . 32 PHE C 1 1 6 60572 3 1 32 PHE CA C -3.943 14.468 -16.256 1.00 . C C . 32 PHE CA 1 1 6 60573 3 1 32 PHE CB C -4.194 12.958 -16.514 1.00 . C C . 32 PHE CB 1 1 6 60574 3 1 32 PHE CD1 C -4.209 12.465 -14.012 1.00 . C C . 32 PHE CD1 1 1 6 60575 3 1 32 PHE CD2 C -5.555 11.097 -15.438 1.00 . C C . 32 PHE CD2 1 1 6 60576 3 1 32 PHE CE1 C -4.642 11.743 -12.923 1.00 . C C . 32 PHE CE1 1 1 6 60577 3 1 32 PHE CE2 C -5.980 10.381 -14.340 1.00 . C C . 32 PHE CE2 1 1 6 60578 3 1 32 PHE CG C -4.664 12.161 -15.295 1.00 . C C . 32 PHE CG 1 1 6 60579 3 1 32 PHE CZ C -5.528 10.702 -13.087 1.00 . C C . 32 PHE CZ 1 1 6 60580 3 1 32 PHE H H -6.062 14.720 -16.060 1.00 . C C . 32 PHE H 1 1 6 60581 3 1 32 PHE HA H -3.251 14.567 -15.423 1.00 . C C . 32 PHE HA 1 1 6 60582 3 1 32 PHE HB2 H -4.945 12.860 -17.291 1.00 . C C . 32 PHE HB2 1 1 6 60583 3 1 32 PHE HB3 H -3.274 12.498 -16.863 1.00 . C C . 32 PHE HB3 1 1 6 60584 3 1 32 PHE HD1 H -3.517 13.287 -13.868 1.00 . C C . 32 PHE HD1 1 1 6 60585 3 1 32 PHE HD2 H -5.919 10.833 -16.424 1.00 . C C . 32 PHE HD2 1 1 6 60586 3 1 32 PHE HE1 H -4.279 11.990 -11.933 1.00 . C C . 32 PHE HE1 1 1 6 60587 3 1 32 PHE HE2 H -6.680 9.566 -14.464 1.00 . C C . 32 PHE HE2 1 1 6 60588 3 1 32 PHE HZ H -5.867 10.134 -12.224 1.00 . C C . 32 PHE HZ 1 1 6 60589 3 1 32 PHE N N -5.208 15.166 -15.875 1.00 . C C . 32 PHE N 1 1 6 60590 3 1 32 PHE O O -2.087 14.903 -17.739 1.00 . C C . 32 PHE O 1 1 6 60591 3 1 33 GLN C C -3.229 18.003 -19.181 1.00 . C C . 33 GLN C 1 1 6 60592 3 1 33 GLN CA C -3.599 16.533 -19.505 1.00 . C C . 33 GLN CA 1 1 6 60593 3 1 33 GLN CB C -4.707 16.478 -20.595 1.00 . C C . 33 GLN CB 1 1 6 60594 3 1 33 GLN CD C -7.141 17.058 -21.207 1.00 . C C . 33 GLN CD 1 1 6 60595 3 1 33 GLN CG C -5.986 17.236 -20.222 1.00 . C C . 33 GLN CG 1 1 6 60596 3 1 33 GLN H H -5.026 15.892 -18.055 1.00 . C C . 33 GLN H 1 1 6 60597 3 1 33 GLN HA H -2.713 16.028 -19.876 1.00 . C C . 33 GLN HA 1 1 6 60598 3 1 33 GLN HB2 H -4.315 16.899 -21.514 1.00 . C C . 33 GLN HB2 1 1 6 60599 3 1 33 GLN HB3 H -4.966 15.439 -20.775 1.00 . C C . 33 GLN HB3 1 1 6 60600 3 1 33 GLN HE21 H -6.536 18.622 -22.274 1.00 . C C . 33 GLN HE21 1 1 6 60601 3 1 33 GLN HE22 H -7.963 17.836 -22.839 1.00 . C C . 33 GLN HE22 1 1 6 60602 3 1 33 GLN HG2 H -6.314 16.890 -19.250 1.00 . C C . 33 GLN HG2 1 1 6 60603 3 1 33 GLN HG3 H -5.750 18.294 -20.148 1.00 . C C . 33 GLN HG3 1 1 6 60604 3 1 33 GLN N N -4.078 15.826 -18.290 1.00 . C C . 33 GLN N 1 1 6 60605 3 1 33 GLN NE2 N -7.218 17.920 -22.211 1.00 . C C . 33 GLN NE2 1 1 6 60606 3 1 33 GLN O O -2.943 18.796 -20.085 1.00 . C C . 33 GLN O 1 1 6 60607 3 1 33 GLN OE1 O -7.960 16.147 -21.067 1.00 . C C . 33 GLN OE1 1 1 6 60608 3 1 34 LYS C C -1.619 20.010 -16.963 1.00 . C C . 34 LYS C 1 1 6 60609 3 1 34 LYS CA C -3.073 19.726 -17.392 1.00 . C C . 34 LYS CA 1 1 6 60610 3 1 34 LYS CB C -4.038 19.919 -16.184 1.00 . C C . 34 LYS CB 1 1 6 60611 3 1 34 LYS CD C -5.092 22.197 -16.807 1.00 . C C . 34 LYS CD 1 1 6 60612 3 1 34 LYS CE C -6.383 21.493 -17.282 1.00 . C C . 34 LYS CE 1 1 6 60613 3 1 34 LYS CG C -4.307 21.382 -15.756 1.00 . C C . 34 LYS CG 1 1 6 60614 3 1 34 LYS H H -3.307 17.628 -17.217 1.00 . C C . 34 LYS H 1 1 6 60615 3 1 34 LYS HA H -3.352 20.413 -18.187 1.00 . C C . 34 LYS HA 1 1 6 60616 3 1 34 LYS HB2 H -4.995 19.468 -16.432 1.00 . C C . 34 LYS HB2 1 1 6 60617 3 1 34 LYS HB3 H -3.636 19.387 -15.324 1.00 . C C . 34 LYS HB3 1 1 6 60618 3 1 34 LYS HD2 H -5.358 23.154 -16.373 1.00 . C C . 34 LYS HD2 1 1 6 60619 3 1 34 LYS HD3 H -4.448 22.369 -17.665 1.00 . C C . 34 LYS HD3 1 1 6 60620 3 1 34 LYS HE2 H -7.004 22.211 -17.805 1.00 . C C . 34 LYS HE2 1 1 6 60621 3 1 34 LYS HE3 H -6.121 20.695 -17.967 1.00 . C C . 34 LYS HE3 1 1 6 60622 3 1 34 LYS HG2 H -4.877 21.376 -14.834 1.00 . C C . 34 LYS HG2 1 1 6 60623 3 1 34 LYS HG3 H -3.354 21.871 -15.575 1.00 . C C . 34 LYS HG3 1 1 6 60624 3 1 34 LYS HZ1 H -7.247 21.605 -15.389 1.00 . C C . 34 LYS HZ1 1 1 6 60625 3 1 34 LYS HZ2 H -6.716 20.061 -15.795 1.00 . C C . 34 LYS HZ2 1 1 6 60626 3 1 34 LYS HZ3 H -8.136 20.681 -16.482 1.00 . C C . 34 LYS HZ3 1 1 6 60627 3 1 34 LYS N N -3.219 18.341 -17.881 1.00 . C C . 34 LYS N 1 1 6 60628 3 1 34 LYS NZ N -7.172 20.919 -16.161 1.00 . C C . 34 LYS NZ 1 1 6 60629 3 1 34 LYS O O -0.836 19.081 -16.730 1.00 . C C . 34 LYS O 1 1 6 60630 3 1 35 ASP C C 0.033 21.545 -14.788 1.00 . C C . 35 ASP C 1 1 6 60631 3 1 35 ASP CA C 0.012 21.769 -16.315 1.00 . C C . 35 ASP CA 1 1 6 60632 3 1 35 ASP CB C 0.251 23.268 -16.654 1.00 . C C . 35 ASP CB 1 1 6 60633 3 1 35 ASP CG C 1.616 23.786 -16.154 1.00 . C C . 35 ASP CG 1 1 6 60634 3 1 35 ASP H H -1.916 21.984 -17.174 1.00 . C C . 35 ASP H 1 1 6 60635 3 1 35 ASP HA H 0.802 21.174 -16.775 1.00 . C C . 35 ASP HA 1 1 6 60636 3 1 35 ASP HB2 H 0.208 23.396 -17.732 1.00 . C C . 35 ASP HB2 1 1 6 60637 3 1 35 ASP HB3 H -0.541 23.867 -16.209 1.00 . C C . 35 ASP HB3 1 1 6 60638 3 1 35 ASP N N -1.275 21.310 -16.865 1.00 . C C . 35 ASP N 1 1 6 60639 3 1 35 ASP O O -0.838 22.060 -14.068 1.00 . C C . 35 ASP O 1 1 6 60640 3 1 35 ASP OD1 O 1.667 24.497 -15.126 1.00 . C C . 35 ASP OD1 1 1 6 60641 3 1 35 ASP OD2 O 2.650 23.466 -16.785 1.00 . C C . 35 ASP OD2 1 1 6 60642 3 1 36 TRP C C 1.804 21.451 -12.059 1.00 . C C . 36 TRP C 1 1 6 60643 3 1 36 TRP CA C 1.117 20.358 -12.909 1.00 . C C . 36 TRP CA 1 1 6 60644 3 1 36 TRP CB C 1.858 18.996 -12.797 1.00 . C C . 36 TRP CB 1 1 6 60645 3 1 36 TRP CD1 C 2.969 18.295 -10.563 1.00 . C C . 36 TRP CD1 1 1 6 60646 3 1 36 TRP CD2 C 0.748 17.970 -10.639 1.00 . C C . 36 TRP CD2 1 1 6 60647 3 1 36 TRP CE2 C 1.221 17.541 -9.390 1.00 . C C . 36 TRP CE2 1 1 6 60648 3 1 36 TRP CE3 C -0.620 17.862 -10.914 1.00 . C C . 36 TRP CE3 1 1 6 60649 3 1 36 TRP CG C 1.883 18.435 -11.389 1.00 . C C . 36 TRP CG 1 1 6 60650 3 1 36 TRP CH2 C -0.953 16.921 -8.709 1.00 . C C . 36 TRP CH2 1 1 6 60651 3 1 36 TRP CZ2 C 0.378 17.009 -8.413 1.00 . C C . 36 TRP CZ2 1 1 6 60652 3 1 36 TRP CZ3 C -1.452 17.348 -9.946 1.00 . C C . 36 TRP CZ3 1 1 6 60653 3 1 36 TRP H H 1.707 20.460 -14.939 1.00 . C C . 36 TRP H 1 1 6 60654 3 1 36 TRP HA H 0.103 20.219 -12.533 1.00 . C C . 36 TRP HA 1 1 6 60655 3 1 36 TRP HB2 H 1.362 18.271 -13.432 1.00 . C C . 36 TRP HB2 1 1 6 60656 3 1 36 TRP HB3 H 2.881 19.115 -13.139 1.00 . C C . 36 TRP HB3 1 1 6 60657 3 1 36 TRP HD1 H 3.981 18.568 -10.829 1.00 . C C . 36 TRP HD1 1 1 6 60658 3 1 36 TRP HE1 H 3.172 17.553 -8.612 1.00 . C C . 36 TRP HE1 1 1 6 60659 3 1 36 TRP HE3 H -1.030 18.195 -11.859 1.00 . C C . 36 TRP HE3 1 1 6 60660 3 1 36 TRP HH2 H -1.646 16.519 -7.983 1.00 . C C . 36 TRP HH2 1 1 6 60661 3 1 36 TRP HZ2 H 0.751 16.676 -7.456 1.00 . C C . 36 TRP HZ2 1 1 6 60662 3 1 36 TRP HZ3 H -2.514 17.257 -10.143 1.00 . C C . 36 TRP HZ3 1 1 6 60663 3 1 36 TRP N N 1.020 20.768 -14.315 1.00 . C C . 36 TRP N 1 1 6 60664 3 1 36 TRP NE1 N 2.576 17.756 -9.365 1.00 . C C . 36 TRP NE1 1 1 6 60665 3 1 36 TRP O O 3.036 21.523 -11.988 1.00 . C C . 36 TRP O 1 1 6 60666 3 1 37 GLN C C 0.308 23.536 -9.441 1.00 . C C . 37 GLN C 1 1 6 60667 3 1 37 GLN CA C 1.416 23.352 -10.508 1.00 . C C . 37 GLN CA 1 1 6 60668 3 1 37 GLN CB C 1.745 24.668 -11.270 1.00 . C C . 37 GLN CB 1 1 6 60669 3 1 37 GLN CD C 2.706 27.057 -11.195 1.00 . C C . 37 GLN CD 1 1 6 60670 3 1 37 GLN CG C 2.321 25.802 -10.397 1.00 . C C . 37 GLN CG 1 1 6 60671 3 1 37 GLN H H 0.027 22.279 -11.691 1.00 . C C . 37 GLN H 1 1 6 60672 3 1 37 GLN HA H 2.313 22.994 -10.006 1.00 . C C . 37 GLN HA 1 1 6 60673 3 1 37 GLN HB2 H 2.469 24.437 -12.044 1.00 . C C . 37 GLN HB2 1 1 6 60674 3 1 37 GLN HB3 H 0.839 25.028 -11.748 1.00 . C C . 37 GLN HB3 1 1 6 60675 3 1 37 GLN HE21 H 2.282 28.228 -9.650 1.00 . C C . 37 GLN HE21 1 1 6 60676 3 1 37 GLN HE22 H 2.852 29.030 -11.069 1.00 . C C . 37 GLN HE22 1 1 6 60677 3 1 37 GLN HG2 H 1.581 26.074 -9.654 1.00 . C C . 37 GLN HG2 1 1 6 60678 3 1 37 GLN HG3 H 3.207 25.433 -9.890 1.00 . C C . 37 GLN HG3 1 1 6 60679 3 1 37 GLN N N 0.978 22.321 -11.463 1.00 . C C . 37 GLN N 1 1 6 60680 3 1 37 GLN NE2 N 2.601 28.221 -10.577 1.00 . C C . 37 GLN NE2 1 1 6 60681 3 1 37 GLN O O -0.539 24.436 -9.554 1.00 . C C . 37 GLN O 1 1 6 60682 3 1 37 GLN OE1 O 3.096 26.978 -12.361 1.00 . C C . 37 GLN OE1 1 1 6 60683 3 1 38 PRO C C -0.641 23.588 -6.285 1.00 . C C . 38 PRO C 1 1 6 60684 3 1 38 PRO CA C -0.860 22.596 -7.444 1.00 . C C . 38 PRO CA 1 1 6 60685 3 1 38 PRO CB C -0.891 21.121 -6.929 1.00 . C C . 38 PRO CB 1 1 6 60686 3 1 38 PRO CD C 1.186 21.508 -8.147 1.00 . C C . 38 PRO CD 1 1 6 60687 3 1 38 PRO CG C 0.303 20.432 -7.550 1.00 . C C . 38 PRO CG 1 1 6 60688 3 1 38 PRO HA H -1.810 22.820 -7.933 1.00 . C C . 38 PRO HA 1 1 6 60689 3 1 38 PRO HB2 H -0.831 21.093 -5.842 1.00 . C C . 38 PRO HB2 1 1 6 60690 3 1 38 PRO HB3 H -1.812 20.631 -7.243 1.00 . C C . 38 PRO HB3 1 1 6 60691 3 1 38 PRO HD2 H 1.943 21.825 -7.438 1.00 . C C . 38 PRO HD2 1 1 6 60692 3 1 38 PRO HD3 H 1.654 21.153 -9.060 1.00 . C C . 38 PRO HD3 1 1 6 60693 3 1 38 PRO HG2 H 0.846 19.877 -6.790 1.00 . C C . 38 PRO HG2 1 1 6 60694 3 1 38 PRO HG3 H -0.027 19.751 -8.333 1.00 . C C . 38 PRO HG3 1 1 6 60695 3 1 38 PRO N N 0.230 22.607 -8.428 1.00 . C C . 38 PRO N 1 1 6 60696 3 1 38 PRO O O 0.478 23.778 -5.797 1.00 . C C . 38 PRO O 1 1 6 60697 3 1 39 GLU C C -2.326 23.895 -3.566 1.00 . C C . 39 GLU C 1 1 6 60698 3 1 39 GLU CA C -1.886 24.925 -4.625 1.00 . C C . 39 GLU CA 1 1 6 60699 3 1 39 GLU CB C -2.933 26.051 -4.831 1.00 . C C . 39 GLU CB 1 1 6 60700 3 1 39 GLU CD C -4.433 27.894 -3.881 1.00 . C C . 39 GLU CD 1 1 6 60701 3 1 39 GLU CG C -3.348 26.845 -3.577 1.00 . C C . 39 GLU CG 1 1 6 60702 3 1 39 GLU H H -2.503 24.188 -6.485 1.00 . C C . 39 GLU H 1 1 6 60703 3 1 39 GLU HA H -0.926 25.361 -4.342 1.00 . C C . 39 GLU HA 1 1 6 60704 3 1 39 GLU HB2 H -2.528 26.754 -5.550 1.00 . C C . 39 GLU HB2 1 1 6 60705 3 1 39 GLU HB3 H -3.829 25.608 -5.263 1.00 . C C . 39 GLU HB3 1 1 6 60706 3 1 39 GLU HG2 H -3.733 26.150 -2.839 1.00 . C C . 39 GLU HG2 1 1 6 60707 3 1 39 GLU HG3 H -2.473 27.339 -3.167 1.00 . C C . 39 GLU HG3 1 1 6 60708 3 1 39 GLU N N -1.738 24.205 -5.885 1.00 . C C . 39 GLU N 1 1 6 60709 3 1 39 GLU O O -3.522 23.604 -3.404 1.00 . C C . 39 GLU O 1 1 6 60710 3 1 39 GLU OE1 O -4.187 29.106 -3.720 1.00 . C C . 39 GLU OE1 1 1 6 60711 3 1 39 GLU OE2 O -5.542 27.510 -4.313 1.00 . C C . 39 GLU OE2 1 1 6 60712 3 1 40 VAL C C -1.826 22.762 -0.577 1.00 . C C . 40 VAL C 1 1 6 60713 3 1 40 VAL CA C -1.528 22.182 -1.971 1.00 . C C . 40 VAL CA 1 1 6 60714 3 1 40 VAL CB C -0.291 21.201 -1.900 1.00 . C C . 40 VAL CB 1 1 6 60715 3 1 40 VAL CG1 C -0.587 20.001 -0.966 1.00 . C C . 40 VAL CG1 1 1 6 60716 3 1 40 VAL CG2 C 0.133 20.720 -3.310 1.00 . C C . 40 VAL CG2 1 1 6 60717 3 1 40 VAL H H -0.407 23.550 -3.118 1.00 . C C . 40 VAL H 1 1 6 60718 3 1 40 VAL HA H -2.390 21.600 -2.305 1.00 . C C . 40 VAL HA 1 1 6 60719 3 1 40 VAL HB H 0.552 21.748 -1.471 1.00 . C C . 40 VAL HB 1 1 6 60720 3 1 40 VAL HG11 H -1.433 19.441 -1.349 1.00 . C C . 40 VAL HG11 1 1 6 60721 3 1 40 VAL HG12 H -0.823 20.361 0.028 1.00 . C C . 40 VAL HG12 1 1 6 60722 3 1 40 VAL HG13 H 0.278 19.352 -0.910 1.00 . C C . 40 VAL HG13 1 1 6 60723 3 1 40 VAL HG21 H -0.679 20.173 -3.771 1.00 . C C . 40 VAL HG21 1 1 6 60724 3 1 40 VAL HG22 H 1.003 20.073 -3.237 1.00 . C C . 40 VAL HG22 1 1 6 60725 3 1 40 VAL HG23 H 0.380 21.576 -3.926 1.00 . C C . 40 VAL HG23 1 1 6 60726 3 1 40 VAL N N -1.323 23.265 -2.932 1.00 . C C . 40 VAL N 1 1 6 60727 3 1 40 VAL O O -0.960 23.389 0.053 1.00 . C C . 40 VAL O 1 1 6 60728 3 1 41 LYS C C -3.270 21.647 2.106 1.00 . C C . 41 LYS C 1 1 6 60729 3 1 41 LYS CA C -3.485 22.888 1.240 1.00 . C C . 41 LYS CA 1 1 6 60730 3 1 41 LYS CB C -4.982 23.335 1.231 1.00 . C C . 41 LYS CB 1 1 6 60731 3 1 41 LYS CD C -6.655 22.679 3.134 1.00 . C C . 41 LYS CD 1 1 6 60732 3 1 41 LYS CE C -7.332 23.129 4.443 1.00 . C C . 41 LYS CE 1 1 6 60733 3 1 41 LYS CG C -5.608 23.706 2.619 1.00 . C C . 41 LYS CG 1 1 6 60734 3 1 41 LYS H H -3.731 22.194 -0.729 1.00 . C C . 41 LYS H 1 1 6 60735 3 1 41 LYS HA H -2.870 23.707 1.613 1.00 . C C . 41 LYS HA 1 1 6 60736 3 1 41 LYS HB2 H -5.060 24.202 0.584 1.00 . C C . 41 LYS HB2 1 1 6 60737 3 1 41 LYS HB3 H -5.573 22.540 0.783 1.00 . C C . 41 LYS HB3 1 1 6 60738 3 1 41 LYS HD2 H -7.420 22.547 2.376 1.00 . C C . 41 LYS HD2 1 1 6 60739 3 1 41 LYS HD3 H -6.160 21.729 3.305 1.00 . C C . 41 LYS HD3 1 1 6 60740 3 1 41 LYS HE2 H -6.569 23.315 5.191 1.00 . C C . 41 LYS HE2 1 1 6 60741 3 1 41 LYS HE3 H -7.882 24.046 4.265 1.00 . C C . 41 LYS HE3 1 1 6 60742 3 1 41 LYS HG2 H -4.815 23.780 3.356 1.00 . C C . 41 LYS HG2 1 1 6 60743 3 1 41 LYS HG3 H -6.091 24.677 2.536 1.00 . C C . 41 LYS HG3 1 1 6 60744 3 1 41 LYS HZ1 H -7.830 21.163 4.960 1.00 . C C . 41 LYS HZ1 1 1 6 60745 3 1 41 LYS HZ2 H -9.142 22.072 4.413 1.00 . C C . 41 LYS HZ2 1 1 6 60746 3 1 41 LYS HZ3 H -8.528 22.326 5.963 1.00 . C C . 41 LYS HZ3 1 1 6 60747 3 1 41 LYS N N -3.066 22.563 -0.119 1.00 . C C . 41 LYS N 1 1 6 60748 3 1 41 LYS NZ N -8.276 22.102 4.977 1.00 . C C . 41 LYS NZ 1 1 6 60749 3 1 41 LYS O O -4.040 20.691 2.042 1.00 . C C . 41 LYS O 1 1 6 60750 3 1 42 LEU C C -2.578 21.045 5.153 1.00 . C C . 42 LEU C 1 1 6 60751 3 1 42 LEU CA C -1.889 20.605 3.859 1.00 . C C . 42 LEU CA 1 1 6 60752 3 1 42 LEU CB C -0.343 20.423 4.042 1.00 . C C . 42 LEU CB 1 1 6 60753 3 1 42 LEU CD1 C 1.727 19.002 4.640 1.00 . C C . 42 LEU CD1 1 1 6 60754 3 1 42 LEU CD2 C -0.356 18.775 6.072 1.00 . C C . 42 LEU CD2 1 1 6 60755 3 1 42 LEU CG C 0.179 19.060 4.647 1.00 . C C . 42 LEU CG 1 1 6 60756 3 1 42 LEU H H -1.523 22.374 2.761 1.00 . C C . 42 LEU H 1 1 6 60757 3 1 42 LEU HA H -2.325 19.663 3.505 1.00 . C C . 42 LEU HA 1 1 6 60758 3 1 42 LEU HB2 H 0.110 20.537 3.065 1.00 . C C . 42 LEU HB2 1 1 6 60759 3 1 42 LEU HB3 H 0.025 21.234 4.667 1.00 . C C . 42 LEU HB3 1 1 6 60760 3 1 42 LEU HD11 H 2.086 19.103 3.625 1.00 . C C . 42 LEU HD11 1 1 6 60761 3 1 42 LEU HD12 H 2.060 18.053 5.036 1.00 . C C . 42 LEU HD12 1 1 6 60762 3 1 42 LEU HD13 H 2.134 19.805 5.244 1.00 . C C . 42 LEU HD13 1 1 6 60763 3 1 42 LEU HD21 H -0.052 19.564 6.747 1.00 . C C . 42 LEU HD21 1 1 6 60764 3 1 42 LEU HD22 H 0.035 17.830 6.424 1.00 . C C . 42 LEU HD22 1 1 6 60765 3 1 42 LEU HD23 H -1.436 18.722 6.046 1.00 . C C . 42 LEU HD23 1 1 6 60766 3 1 42 LEU HG H -0.167 18.257 4.011 1.00 . C C . 42 LEU HG 1 1 6 60767 3 1 42 LEU N N -2.171 21.652 2.873 1.00 . C C . 42 LEU N 1 1 6 60768 3 1 42 LEU O O -2.277 22.117 5.689 1.00 . C C . 42 LEU O 1 1 6 60769 3 1 43 ASP C C -3.988 19.459 7.889 1.00 . C C . 43 ASP C 1 1 6 60770 3 1 43 ASP CA C -4.308 20.482 6.811 1.00 . C C . 43 ASP CA 1 1 6 60771 3 1 43 ASP CB C -5.803 20.415 6.409 1.00 . C C . 43 ASP CB 1 1 6 60772 3 1 43 ASP CG C -6.829 20.664 7.538 1.00 . C C . 43 ASP CG 1 1 6 60773 3 1 43 ASP H H -3.577 19.333 5.208 1.00 . C C . 43 ASP H 1 1 6 60774 3 1 43 ASP HA H -4.080 21.484 7.177 1.00 . C C . 43 ASP HA 1 1 6 60775 3 1 43 ASP HB2 H -5.980 21.159 5.644 1.00 . C C . 43 ASP HB2 1 1 6 60776 3 1 43 ASP HB3 H -6.000 19.437 5.982 1.00 . C C . 43 ASP HB3 1 1 6 60777 3 1 43 ASP N N -3.473 20.201 5.645 1.00 . C C . 43 ASP N 1 1 6 60778 3 1 43 ASP O O -3.813 18.271 7.592 1.00 . C C . 43 ASP O 1 1 6 60779 3 1 43 ASP OD1 O -8.020 20.326 7.340 1.00 . C C . 43 ASP OD1 1 1 6 60780 3 1 43 ASP OD2 O -6.477 21.241 8.593 1.00 . C C . 43 ASP OD2 1 1 6 60781 3 1 44 LEU C C -4.619 19.404 11.421 1.00 . C C . 44 LEU C 1 1 6 60782 3 1 44 LEU CA C -3.627 19.097 10.296 1.00 . C C . 44 LEU CA 1 1 6 60783 3 1 44 LEU CB C -2.138 19.239 10.743 1.00 . C C . 44 LEU CB 1 1 6 60784 3 1 44 LEU CD1 C 0.321 18.645 10.328 1.00 . C C . 44 LEU CD1 1 1 6 60785 3 1 44 LEU CD2 C -1.509 16.886 10.011 1.00 . C C . 44 LEU CD2 1 1 6 60786 3 1 44 LEU CG C -1.132 18.384 9.902 1.00 . C C . 44 LEU CG 1 1 6 60787 3 1 44 LEU H H -4.062 20.893 9.279 1.00 . C C . 44 LEU H 1 1 6 60788 3 1 44 LEU HA H -3.789 18.064 9.992 1.00 . C C . 44 LEU HA 1 1 6 60789 3 1 44 LEU HB2 H -1.854 20.287 10.667 1.00 . C C . 44 LEU HB2 1 1 6 60790 3 1 44 LEU HB3 H -2.045 18.941 11.784 1.00 . C C . 44 LEU HB3 1 1 6 60791 3 1 44 LEU HD11 H 0.479 18.291 11.338 1.00 . C C . 44 LEU HD11 1 1 6 60792 3 1 44 LEU HD12 H 0.528 19.711 10.291 1.00 . C C . 44 LEU HD12 1 1 6 60793 3 1 44 LEU HD13 H 0.994 18.130 9.657 1.00 . C C . 44 LEU HD13 1 1 6 60794 3 1 44 LEU HD21 H -1.346 16.540 11.023 1.00 . C C . 44 LEU HD21 1 1 6 60795 3 1 44 LEU HD22 H -0.934 16.275 9.328 1.00 . C C . 44 LEU HD22 1 1 6 60796 3 1 44 LEU HD23 H -2.555 16.759 9.766 1.00 . C C . 44 LEU HD23 1 1 6 60797 3 1 44 LEU HG H -1.217 18.666 8.856 1.00 . C C . 44 LEU HG 1 1 6 60798 3 1 44 LEU N N -3.903 19.936 9.135 1.00 . C C . 44 LEU N 1 1 6 60799 3 1 44 LEU O O -4.619 20.492 12.014 1.00 . C C . 44 LEU O 1 1 6 60800 3 1 45 ASP C C -6.329 17.144 13.530 1.00 . C C . 45 ASP C 1 1 6 60801 3 1 45 ASP CA C -6.513 18.408 12.695 1.00 . C C . 45 ASP CA 1 1 6 60802 3 1 45 ASP CB C -7.914 18.422 12.007 1.00 . C C . 45 ASP CB 1 1 6 60803 3 1 45 ASP CG C -9.097 18.172 12.969 1.00 . C C . 45 ASP CG 1 1 6 60804 3 1 45 ASP H H -5.378 17.600 11.123 1.00 . C C . 45 ASP H 1 1 6 60805 3 1 45 ASP HA H -6.400 19.292 13.328 1.00 . C C . 45 ASP HA 1 1 6 60806 3 1 45 ASP HB2 H -8.058 19.392 11.541 1.00 . C C . 45 ASP HB2 1 1 6 60807 3 1 45 ASP HB3 H -7.932 17.666 11.225 1.00 . C C . 45 ASP HB3 1 1 6 60808 3 1 45 ASP N N -5.468 18.408 11.671 1.00 . C C . 45 ASP N 1 1 6 60809 3 1 45 ASP O O -6.320 16.045 12.978 1.00 . C C . 45 ASP O 1 1 6 60810 3 1 45 ASP OD1 O -9.443 19.083 13.748 1.00 . C C . 45 ASP OD1 1 1 6 60811 3 1 45 ASP OD2 O -9.700 17.076 12.936 1.00 . C C . 45 ASP OD2 1 1 6 60812 3 1 46 THR C C -7.088 16.188 16.850 1.00 . C C . 46 THR C 1 1 6 60813 3 1 46 THR CA C -6.016 16.124 15.739 1.00 . C C . 46 THR CA 1 1 6 60814 3 1 46 THR CB C -4.566 16.004 16.333 1.00 . C C . 46 THR CB 1 1 6 60815 3 1 46 THR CG2 C -4.131 17.227 17.167 1.00 . C C . 46 THR CG2 1 1 6 60816 3 1 46 THR H H -6.095 18.190 15.228 1.00 . C C . 46 THR H 1 1 6 60817 3 1 46 THR HA H -6.193 15.219 15.140 1.00 . C C . 46 THR HA 1 1 6 60818 3 1 46 THR HB H -3.874 15.896 15.501 1.00 . C C . 46 THR HB 1 1 6 60819 3 1 46 THR HG1 H -4.613 15.046 18.064 1.00 . C C . 46 THR HG1 1 1 6 60820 3 1 46 THR HG21 H -4.795 17.346 18.016 1.00 . C C . 46 THR HG21 1 1 6 60821 3 1 46 THR HG22 H -4.165 18.121 16.560 1.00 . C C . 46 THR HG22 1 1 6 60822 3 1 46 THR HG23 H -3.120 17.077 17.527 1.00 . C C . 46 THR HG23 1 1 6 60823 3 1 46 THR N N -6.146 17.285 14.845 1.00 . C C . 46 THR N 1 1 6 60824 3 1 46 THR O O -7.234 17.211 17.540 1.00 . C C . 46 THR O 1 1 6 60825 3 1 46 THR OG1 O -4.475 14.821 17.139 1.00 . C C . 46 THR OG1 1 1 6 60826 3 1 47 ALA C C -8.421 13.830 18.989 1.00 . C C . 47 ALA C 1 1 6 60827 3 1 47 ALA CA C -8.875 14.929 18.023 1.00 . C C . 47 ALA CA 1 1 6 60828 3 1 47 ALA CB C -10.229 14.562 17.393 1.00 . C C . 47 ALA CB 1 1 6 60829 3 1 47 ALA H H -7.746 14.385 16.324 1.00 . C C . 47 ALA H 1 1 6 60830 3 1 47 ALA HA H -8.991 15.863 18.574 1.00 . C C . 47 ALA HA 1 1 6 60831 3 1 47 ALA HB1 H -10.978 14.439 18.168 1.00 . C C . 47 ALA HB1 1 1 6 60832 3 1 47 ALA HB2 H -10.137 13.634 16.838 1.00 . C C . 47 ALA HB2 1 1 6 60833 3 1 47 ALA HB3 H -10.542 15.347 16.719 1.00 . C C . 47 ALA HB3 1 1 6 60834 3 1 47 ALA N N -7.860 15.106 16.973 1.00 . C C . 47 ALA N 1 1 6 60835 3 1 47 ALA O O -7.565 13.010 18.644 1.00 . C C . 47 ALA O 1 1 6 60836 3 1 48 SER C C -9.903 12.614 22.144 1.00 . C C . 48 SER C 1 1 6 60837 3 1 48 SER CA C -8.689 12.829 21.229 1.00 . C C . 48 SER CA 1 1 6 60838 3 1 48 SER CB C -7.455 13.287 22.039 1.00 . C C . 48 SER CB 1 1 6 60839 3 1 48 SER H H -9.668 14.507 20.399 1.00 . C C . 48 SER H 1 1 6 60840 3 1 48 SER HA H -8.456 11.885 20.736 1.00 . C C . 48 SER HA 1 1 6 60841 3 1 48 SER HB2 H -7.300 12.626 22.883 1.00 . C C . 48 SER HB2 1 1 6 60842 3 1 48 SER HB3 H -6.571 13.257 21.403 1.00 . C C . 48 SER HB3 1 1 6 60843 3 1 48 SER HG H -6.775 14.949 22.827 1.00 . C C . 48 SER HG 1 1 6 60844 3 1 48 SER N N -9.003 13.818 20.192 1.00 . C C . 48 SER N 1 1 6 60845 3 1 48 SER O O -10.669 13.553 22.406 1.00 . C C . 48 SER O 1 1 6 60846 3 1 48 SER OG O -7.619 14.613 22.526 1.00 . C C . 48 SER OG 1 1 6 60847 3 1 49 SER C C -10.706 9.895 24.470 1.00 . C C . 49 SER C 1 1 6 60848 3 1 49 SER CA C -11.183 10.972 23.490 1.00 . C C . 49 SER CA 1 1 6 60849 3 1 49 SER CB C -12.354 10.430 22.628 1.00 . C C . 49 SER CB 1 1 6 60850 3 1 49 SER H H -9.398 10.690 22.386 1.00 . C C . 49 SER H 1 1 6 60851 3 1 49 SER HA H -11.521 11.842 24.052 1.00 . C C . 49 SER HA 1 1 6 60852 3 1 49 SER HB2 H -13.144 10.061 23.271 1.00 . C C . 49 SER HB2 1 1 6 60853 3 1 49 SER HB3 H -12.747 11.228 22.011 1.00 . C C . 49 SER HB3 1 1 6 60854 3 1 49 SER HG H -11.270 8.836 22.232 1.00 . C C . 49 SER HG 1 1 6 60855 3 1 49 SER N N -10.065 11.372 22.624 1.00 . C C . 49 SER N 1 1 6 60856 3 1 49 SER O O -9.999 8.965 24.064 1.00 . C C . 49 SER O 1 1 6 60857 3 1 49 SER OG O -11.931 9.370 21.779 1.00 . C C . 49 SER OG 1 1 6 60858 3 1 50 GLN C C -11.757 7.820 26.598 1.00 . C C . 50 GLN C 1 1 6 60859 3 1 50 GLN CA C -10.777 9.002 26.760 1.00 . C C . 50 GLN CA 1 1 6 60860 3 1 50 GLN CB C -10.864 9.612 28.182 1.00 . C C . 50 GLN CB 1 1 6 60861 3 1 50 GLN CD C -10.398 9.300 30.700 1.00 . C C . 50 GLN CD 1 1 6 60862 3 1 50 GLN CG C -10.320 8.695 29.296 1.00 . C C . 50 GLN CG 1 1 6 60863 3 1 50 GLN H H -11.598 10.812 26.018 1.00 . C C . 50 GLN H 1 1 6 60864 3 1 50 GLN HA H -9.757 8.653 26.586 1.00 . C C . 50 GLN HA 1 1 6 60865 3 1 50 GLN HB2 H -10.297 10.541 28.196 1.00 . C C . 50 GLN HB2 1 1 6 60866 3 1 50 GLN HB3 H -11.901 9.843 28.404 1.00 . C C . 50 GLN HB3 1 1 6 60867 3 1 50 GLN HE21 H -10.503 7.489 31.505 1.00 . C C . 50 GLN HE21 1 1 6 60868 3 1 50 GLN HE22 H -10.534 8.811 32.615 1.00 . C C . 50 GLN HE22 1 1 6 60869 3 1 50 GLN HG2 H -10.891 7.775 29.288 1.00 . C C . 50 GLN HG2 1 1 6 60870 3 1 50 GLN HG3 H -9.280 8.463 29.083 1.00 . C C . 50 GLN HG3 1 1 6 60871 3 1 50 GLN N N -11.088 10.018 25.748 1.00 . C C . 50 GLN N 1 1 6 60872 3 1 50 GLN NE2 N -10.488 8.449 31.709 1.00 . C C . 50 GLN NE2 1 1 6 60873 3 1 50 GLN O O -12.976 7.990 26.731 1.00 . C C . 50 GLN O 1 1 6 60874 3 1 50 GLN OE1 O -10.355 10.517 30.878 1.00 . C C . 50 GLN OE1 1 1 6 60875 3 1 51 LEU C C -12.263 4.679 27.353 1.00 . C C . 51 LEU C 1 1 6 60876 3 1 51 LEU CA C -11.984 5.409 26.030 1.00 . C C . 51 LEU CA 1 1 6 60877 3 1 51 LEU CB C -11.194 4.493 25.062 1.00 . C C . 51 LEU CB 1 1 6 60878 3 1 51 LEU CD1 C -9.730 4.252 22.984 1.00 . C C . 51 LEU CD1 1 1 6 60879 3 1 51 LEU CD2 C -11.892 5.598 22.842 1.00 . C C . 51 LEU CD2 1 1 6 60880 3 1 51 LEU CG C -10.707 5.168 23.742 1.00 . C C . 51 LEU CG 1 1 6 60881 3 1 51 LEU H H -10.234 6.601 26.187 1.00 . C C . 51 LEU H 1 1 6 60882 3 1 51 LEU HA H -12.930 5.682 25.571 1.00 . C C . 51 LEU HA 1 1 6 60883 3 1 51 LEU HB2 H -10.320 4.113 25.590 1.00 . C C . 51 LEU HB2 1 1 6 60884 3 1 51 LEU HB3 H -11.819 3.644 24.799 1.00 . C C . 51 LEU HB3 1 1 6 60885 3 1 51 LEU HD11 H -9.004 3.837 23.670 1.00 . C C . 51 LEU HD11 1 1 6 60886 3 1 51 LEU HD12 H -9.207 4.835 22.243 1.00 . C C . 51 LEU HD12 1 1 6 60887 3 1 51 LEU HD13 H -10.256 3.450 22.484 1.00 . C C . 51 LEU HD13 1 1 6 60888 3 1 51 LEU HD21 H -12.510 6.313 23.371 1.00 . C C . 51 LEU HD21 1 1 6 60889 3 1 51 LEU HD22 H -12.489 4.736 22.578 1.00 . C C . 51 LEU HD22 1 1 6 60890 3 1 51 LEU HD23 H -11.512 6.060 21.939 1.00 . C C . 51 LEU HD23 1 1 6 60891 3 1 51 LEU HG H -10.157 6.070 24.000 1.00 . C C . 51 LEU HG 1 1 6 60892 3 1 51 LEU N N -11.207 6.643 26.274 1.00 . C C . 51 LEU N 1 1 6 60893 3 1 51 LEU O O -13.312 4.047 27.521 1.00 . C C . 51 LEU O 1 1 6 60894 3 1 52 ALA C C -10.288 4.802 30.504 1.00 . C C . 52 ALA C 1 1 6 60895 3 1 52 ALA CA C -11.349 4.170 29.606 1.00 . C C . 52 ALA CA 1 1 6 60896 3 1 52 ALA CB C -11.139 2.645 29.515 1.00 . C C . 52 ALA CB 1 1 6 60897 3 1 52 ALA H H -10.516 5.333 28.050 1.00 . C C . 52 ALA H 1 1 6 60898 3 1 52 ALA HA H -12.327 4.362 30.039 1.00 . C C . 52 ALA HA 1 1 6 60899 3 1 52 ALA HB1 H -11.004 2.233 30.509 1.00 . C C . 52 ALA HB1 1 1 6 60900 3 1 52 ALA HB2 H -10.269 2.424 28.911 1.00 . C C . 52 ALA HB2 1 1 6 60901 3 1 52 ALA HB3 H -12.006 2.196 29.071 1.00 . C C . 52 ALA HB3 1 1 6 60902 3 1 52 ALA N N -11.301 4.791 28.273 1.00 . C C . 52 ALA N 1 1 6 60903 3 1 52 ALA O O -9.607 5.756 30.104 1.00 . C C . 52 ALA O 1 1 6 60904 3 1 53 ASP C C -7.732 4.409 32.113 1.00 . C C . 53 ASP C 1 1 6 60905 3 1 53 ASP CA C -9.130 4.672 32.692 1.00 . C C . 53 ASP CA 1 1 6 60906 3 1 53 ASP CB C -9.290 3.935 34.046 1.00 . C C . 53 ASP CB 1 1 6 60907 3 1 53 ASP CG C -10.632 4.229 34.732 1.00 . C C . 53 ASP CG 1 1 6 60908 3 1 53 ASP H H -10.754 3.504 31.956 1.00 . C C . 53 ASP H 1 1 6 60909 3 1 53 ASP HA H -9.260 5.740 32.854 1.00 . C C . 53 ASP HA 1 1 6 60910 3 1 53 ASP HB2 H -9.217 2.864 33.880 1.00 . C C . 53 ASP HB2 1 1 6 60911 3 1 53 ASP HB3 H -8.481 4.232 34.712 1.00 . C C . 53 ASP HB3 1 1 6 60912 3 1 53 ASP N N -10.150 4.242 31.717 1.00 . C C . 53 ASP N 1 1 6 60913 3 1 53 ASP O O -7.402 3.261 31.795 1.00 . C C . 53 ASP O 1 1 6 60914 3 1 53 ASP OD1 O -11.668 3.717 34.262 1.00 . C C . 53 ASP OD1 1 1 6 60915 3 1 53 ASP OD2 O -10.655 4.962 35.745 1.00 . C C . 53 ASP OD2 1 1 6 60916 3 1 54 ASP C C -5.543 5.105 29.897 1.00 . C C . 54 ASP C 1 1 6 60917 3 1 54 ASP CA C -5.586 5.482 31.388 1.00 . C C . 54 ASP CA 1 1 6 60918 3 1 54 ASP CB C -4.635 4.551 32.212 1.00 . C C . 54 ASP CB 1 1 6 60919 3 1 54 ASP CG C -4.698 4.788 33.728 1.00 . C C . 54 ASP CG 1 1 6 60920 3 1 54 ASP H H -7.354 6.374 32.136 1.00 . C C . 54 ASP H 1 1 6 60921 3 1 54 ASP HA H -5.221 6.497 31.466 1.00 . C C . 54 ASP HA 1 1 6 60922 3 1 54 ASP HB2 H -4.891 3.515 32.006 1.00 . C C . 54 ASP HB2 1 1 6 60923 3 1 54 ASP HB3 H -3.610 4.721 31.891 1.00 . C C . 54 ASP HB3 1 1 6 60924 3 1 54 ASP N N -6.967 5.501 31.916 1.00 . C C . 54 ASP N 1 1 6 60925 3 1 54 ASP O O -4.475 4.831 29.369 1.00 . C C . 54 ASP O 1 1 6 60926 3 1 54 ASP OD1 O -4.534 5.937 34.160 1.00 . C C . 54 ASP OD1 1 1 6 60927 3 1 54 ASP OD2 O -4.896 3.823 34.498 1.00 . C C . 54 ASP OD2 1 1 6 60928 3 1 55 VAL C C -7.353 5.969 27.025 1.00 . C C . 55 VAL C 1 1 6 60929 3 1 55 VAL CA C -6.795 4.762 27.782 1.00 . C C . 55 VAL CA 1 1 6 60930 3 1 55 VAL CB C -7.691 3.498 27.510 1.00 . C C . 55 VAL CB 1 1 6 60931 3 1 55 VAL CG1 C -7.637 3.094 26.014 1.00 . C C . 55 VAL CG1 1 1 6 60932 3 1 55 VAL CG2 C -7.268 2.330 28.429 1.00 . C C . 55 VAL CG2 1 1 6 60933 3 1 55 VAL H H -7.532 5.306 29.700 1.00 . C C . 55 VAL H 1 1 6 60934 3 1 55 VAL HA H -5.787 4.547 27.412 1.00 . C C . 55 VAL HA 1 1 6 60935 3 1 55 VAL HB H -8.728 3.749 27.749 1.00 . C C . 55 VAL HB 1 1 6 60936 3 1 55 VAL HG11 H -6.621 2.843 25.736 1.00 . C C . 55 VAL HG11 1 1 6 60937 3 1 55 VAL HG12 H -7.979 3.919 25.399 1.00 . C C . 55 VAL HG12 1 1 6 60938 3 1 55 VAL HG13 H -8.276 2.240 25.839 1.00 . C C . 55 VAL HG13 1 1 6 60939 3 1 55 VAL HG21 H -6.247 2.044 28.211 1.00 . C C . 55 VAL HG21 1 1 6 60940 3 1 55 VAL HG22 H -7.919 1.478 28.271 1.00 . C C . 55 VAL HG22 1 1 6 60941 3 1 55 VAL HG23 H -7.338 2.641 29.464 1.00 . C C . 55 VAL HG23 1 1 6 60942 3 1 55 VAL N N -6.706 5.089 29.219 1.00 . C C . 55 VAL N 1 1 6 60943 3 1 55 VAL O O -8.493 6.386 27.254 1.00 . C C . 55 VAL O 1 1 6 60944 3 1 56 TYR C C -6.617 7.389 23.859 1.00 . C C . 56 TYR C 1 1 6 60945 3 1 56 TYR CA C -6.868 7.709 25.333 1.00 . C C . 56 TYR CA 1 1 6 60946 3 1 56 TYR CB C -5.999 8.929 25.750 1.00 . C C . 56 TYR CB 1 1 6 60947 3 1 56 TYR CD1 C -5.415 8.747 28.230 1.00 . C C . 56 TYR CD1 1 1 6 60948 3 1 56 TYR CD2 C -7.034 10.380 27.578 1.00 . C C . 56 TYR CD2 1 1 6 60949 3 1 56 TYR CE1 C -5.552 9.128 29.547 1.00 . C C . 56 TYR CE1 1 1 6 60950 3 1 56 TYR CE2 C -7.169 10.768 28.896 1.00 . C C . 56 TYR CE2 1 1 6 60951 3 1 56 TYR CG C -6.150 9.364 27.213 1.00 . C C . 56 TYR CG 1 1 6 60952 3 1 56 TYR CZ C -6.436 10.133 29.878 1.00 . C C . 56 TYR CZ 1 1 6 60953 3 1 56 TYR H H -5.654 6.119 25.996 1.00 . C C . 56 TYR H 1 1 6 60954 3 1 56 TYR HA H -7.924 7.950 25.482 1.00 . C C . 56 TYR HA 1 1 6 60955 3 1 56 TYR HB2 H -4.951 8.691 25.589 1.00 . C C . 56 TYR HB2 1 1 6 60956 3 1 56 TYR HB3 H -6.256 9.777 25.124 1.00 . C C . 56 TYR HB3 1 1 6 60957 3 1 56 TYR HD1 H -4.720 7.956 27.971 1.00 . C C . 56 TYR HD1 1 1 6 60958 3 1 56 TYR HD2 H -7.611 10.880 26.809 1.00 . C C . 56 TYR HD2 1 1 6 60959 3 1 56 TYR HE1 H -4.967 8.637 30.316 1.00 . C C . 56 TYR HE1 1 1 6 60960 3 1 56 TYR HE2 H -7.862 11.557 29.154 1.00 . C C . 56 TYR HE2 1 1 6 60961 3 1 56 TYR HH H -5.719 10.561 31.610 1.00 . C C . 56 TYR HH 1 1 6 60962 3 1 56 TYR N N -6.530 6.528 26.134 1.00 . C C . 56 TYR N 1 1 6 60963 3 1 56 TYR O O -5.519 6.957 23.490 1.00 . C C . 56 TYR O 1 1 6 60964 3 1 56 TYR OH O -6.585 10.508 31.195 1.00 . C C . 56 TYR OH 1 1 6 60965 3 1 57 GLU C C -7.113 8.921 21.079 1.00 . C C . 57 GLU C 1 1 6 60966 3 1 57 GLU CA C -7.531 7.537 21.585 1.00 . C C . 57 GLU CA 1 1 6 60967 3 1 57 GLU CB C -8.893 7.169 20.968 1.00 . C C . 57 GLU CB 1 1 6 60968 3 1 57 GLU CD C -10.310 6.790 18.903 1.00 . C C . 57 GLU CD 1 1 6 60969 3 1 57 GLU CG C -8.910 7.070 19.435 1.00 . C C . 57 GLU CG 1 1 6 60970 3 1 57 GLU H H -8.522 7.752 23.427 1.00 . C C . 57 GLU H 1 1 6 60971 3 1 57 GLU HA H -6.789 6.786 21.304 1.00 . C C . 57 GLU HA 1 1 6 60972 3 1 57 GLU HB2 H -9.204 6.213 21.371 1.00 . C C . 57 GLU HB2 1 1 6 60973 3 1 57 GLU HB3 H -9.626 7.916 21.268 1.00 . C C . 57 GLU HB3 1 1 6 60974 3 1 57 GLU HG2 H -8.551 8.009 19.024 1.00 . C C . 57 GLU HG2 1 1 6 60975 3 1 57 GLU HG3 H -8.241 6.272 19.120 1.00 . C C . 57 GLU HG3 1 1 6 60976 3 1 57 GLU N N -7.644 7.578 23.040 1.00 . C C . 57 GLU N 1 1 6 60977 3 1 57 GLU O O -7.544 9.933 21.631 1.00 . C C . 57 GLU O 1 1 6 60978 3 1 57 GLU OE1 O -10.753 5.629 18.960 1.00 . C C . 57 GLU OE1 1 1 6 60979 3 1 57 GLU OE2 O -10.977 7.725 18.421 1.00 . C C . 57 GLU OE2 1 1 6 60980 3 1 58 VAL C C -6.124 9.834 17.801 1.00 . C C . 58 VAL C 1 1 6 60981 3 1 58 VAL CA C -5.952 10.166 19.285 1.00 . C C . 58 VAL CA 1 1 6 60982 3 1 58 VAL CB C -4.494 10.708 19.551 1.00 . C C . 58 VAL CB 1 1 6 60983 3 1 58 VAL CG1 C -4.223 11.987 18.724 1.00 . C C . 58 VAL CG1 1 1 6 60984 3 1 58 VAL CG2 C -4.259 10.957 21.054 1.00 . C C . 58 VAL CG2 1 1 6 60985 3 1 58 VAL H H -5.806 8.125 19.799 1.00 . C C . 58 VAL H 1 1 6 60986 3 1 58 VAL HA H -6.669 10.948 19.558 1.00 . C C . 58 VAL HA 1 1 6 60987 3 1 58 VAL HB H -3.780 9.948 19.225 1.00 . C C . 58 VAL HB 1 1 6 60988 3 1 58 VAL HG11 H -4.189 11.738 17.673 1.00 . C C . 58 VAL HG11 1 1 6 60989 3 1 58 VAL HG12 H -3.278 12.427 19.014 1.00 . C C . 58 VAL HG12 1 1 6 60990 3 1 58 VAL HG13 H -5.017 12.704 18.886 1.00 . C C . 58 VAL HG13 1 1 6 60991 3 1 58 VAL HG21 H -4.925 11.726 21.403 1.00 . C C . 58 VAL HG21 1 1 6 60992 3 1 58 VAL HG22 H -3.235 11.269 21.223 1.00 . C C . 58 VAL HG22 1 1 6 60993 3 1 58 VAL HG23 H -4.447 10.048 21.607 1.00 . C C . 58 VAL HG23 1 1 6 60994 3 1 58 VAL N N -6.256 8.953 20.055 1.00 . C C . 58 VAL N 1 1 6 60995 3 1 58 VAL O O -5.516 8.883 17.310 1.00 . C C . 58 VAL O 1 1 6 60996 3 1 59 VAL C C -6.584 11.719 14.973 1.00 . C C . 59 VAL C 1 1 6 60997 3 1 59 VAL CA C -7.153 10.463 15.651 1.00 . C C . 59 VAL CA 1 1 6 60998 3 1 59 VAL CB C -8.655 10.243 15.218 1.00 . C C . 59 VAL CB 1 1 6 60999 3 1 59 VAL CG1 C -8.780 10.136 13.684 1.00 . C C . 59 VAL CG1 1 1 6 61000 3 1 59 VAL CG2 C -9.264 8.993 15.902 1.00 . C C . 59 VAL CG2 1 1 6 61001 3 1 59 VAL H H -7.533 11.243 17.583 1.00 . C C . 59 VAL H 1 1 6 61002 3 1 59 VAL HA H -6.573 9.597 15.323 1.00 . C C . 59 VAL HA 1 1 6 61003 3 1 59 VAL HB H -9.231 11.110 15.537 1.00 . C C . 59 VAL HB 1 1 6 61004 3 1 59 VAL HG11 H -8.414 11.045 13.225 1.00 . C C . 59 VAL HG11 1 1 6 61005 3 1 59 VAL HG12 H -9.810 9.996 13.412 1.00 . C C . 59 VAL HG12 1 1 6 61006 3 1 59 VAL HG13 H -8.198 9.294 13.323 1.00 . C C . 59 VAL HG13 1 1 6 61007 3 1 59 VAL HG21 H -10.230 8.760 15.468 1.00 . C C . 59 VAL HG21 1 1 6 61008 3 1 59 VAL HG22 H -9.386 9.181 16.959 1.00 . C C . 59 VAL HG22 1 1 6 61009 3 1 59 VAL HG23 H -8.606 8.144 15.769 1.00 . C C . 59 VAL HG23 1 1 6 61010 3 1 59 VAL N N -6.992 10.582 17.105 1.00 . C C . 59 VAL N 1 1 6 61011 3 1 59 VAL O O -6.959 12.842 15.318 1.00 . C C . 59 VAL O 1 1 6 61012 3 1 60 LEU C C -5.582 12.651 11.866 1.00 . C C . 60 LEU C 1 1 6 61013 3 1 60 LEU CA C -4.989 12.565 13.287 1.00 . C C . 60 LEU CA 1 1 6 61014 3 1 60 LEU CB C -3.456 12.251 13.230 1.00 . C C . 60 LEU CB 1 1 6 61015 3 1 60 LEU CD1 C -1.133 12.971 12.400 1.00 . C C . 60 LEU CD1 1 1 6 61016 3 1 60 LEU CD2 C -3.035 14.646 12.259 1.00 . C C . 60 LEU CD2 1 1 6 61017 3 1 60 LEU CG C -2.449 13.454 13.042 1.00 . C C . 60 LEU CG 1 1 6 61018 3 1 60 LEU H H -5.527 10.587 13.737 1.00 . C C . 60 LEU H 1 1 6 61019 3 1 60 LEU HA H -5.146 13.509 13.811 1.00 . C C . 60 LEU HA 1 1 6 61020 3 1 60 LEU HB2 H -3.190 11.751 14.158 1.00 . C C . 60 LEU HB2 1 1 6 61021 3 1 60 LEU HB3 H -3.290 11.536 12.426 1.00 . C C . 60 LEU HB3 1 1 6 61022 3 1 60 LEU HD11 H -0.472 13.812 12.239 1.00 . C C . 60 LEU HD11 1 1 6 61023 3 1 60 LEU HD12 H -1.335 12.494 11.449 1.00 . C C . 60 LEU HD12 1 1 6 61024 3 1 60 LEU HD13 H -0.648 12.265 13.058 1.00 . C C . 60 LEU HD13 1 1 6 61025 3 1 60 LEU HD21 H -3.888 15.034 12.772 1.00 . C C . 60 LEU HD21 1 1 6 61026 3 1 60 LEU HD22 H -3.342 14.325 11.278 1.00 . C C . 60 LEU HD22 1 1 6 61027 3 1 60 LEU HD23 H -2.290 15.426 12.166 1.00 . C C . 60 LEU HD23 1 1 6 61028 3 1 60 LEU HG H -2.187 13.827 14.027 1.00 . C C . 60 LEU HG 1 1 6 61029 3 1 60 LEU N N -5.696 11.504 14.001 1.00 . C C . 60 LEU N 1 1 6 61030 3 1 60 LEU O O -5.253 11.835 10.994 1.00 . C C . 60 LEU O 1 1 6 61031 3 1 61 ARG C C -5.985 14.850 9.596 1.00 . C C . 61 ARG C 1 1 6 61032 3 1 61 ARG CA C -6.990 13.964 10.343 1.00 . C C . 61 ARG CA 1 1 6 61033 3 1 61 ARG CB C -8.339 14.705 10.506 1.00 . C C . 61 ARG CB 1 1 6 61034 3 1 61 ARG CD C -10.197 16.084 9.410 1.00 . C C . 61 ARG CD 1 1 6 61035 3 1 61 ARG CG C -9.035 15.099 9.183 1.00 . C C . 61 ARG CG 1 1 6 61036 3 1 61 ARG CZ C -12.172 14.921 10.420 1.00 . C C . 61 ARG CZ 1 1 6 61037 3 1 61 ARG H H -6.737 14.167 12.426 1.00 . C C . 61 ARG H 1 1 6 61038 3 1 61 ARG HA H -7.137 13.041 9.780 1.00 . C C . 61 ARG HA 1 1 6 61039 3 1 61 ARG HB2 H -9.017 14.068 11.063 1.00 . C C . 61 ARG HB2 1 1 6 61040 3 1 61 ARG HB3 H -8.168 15.612 11.085 1.00 . C C . 61 ARG HB3 1 1 6 61041 3 1 61 ARG HD2 H -9.787 17.058 9.639 1.00 . C C . 61 ARG HD2 1 1 6 61042 3 1 61 ARG HD3 H -10.787 16.153 8.502 1.00 . C C . 61 ARG HD3 1 1 6 61043 3 1 61 ARG HE H -10.809 15.989 11.421 1.00 . C C . 61 ARG HE 1 1 6 61044 3 1 61 ARG HG2 H -8.306 15.566 8.525 1.00 . C C . 61 ARG HG2 1 1 6 61045 3 1 61 ARG HG3 H -9.416 14.203 8.702 1.00 . C C . 61 ARG HG3 1 1 6 61046 3 1 61 ARG HH11 H -12.063 14.679 8.400 1.00 . C C . 61 ARG HH11 1 1 6 61047 3 1 61 ARG HH12 H -13.411 13.898 9.169 1.00 . C C . 61 ARG HH12 1 1 6 61048 3 1 61 ARG HH21 H -12.523 14.912 12.418 1.00 . C C . 61 ARG HH21 1 1 6 61049 3 1 61 ARG HH22 H -13.665 14.035 11.461 1.00 . C C . 61 ARG HH22 1 1 6 61050 3 1 61 ARG N N -6.451 13.632 11.658 1.00 . C C . 61 ARG N 1 1 6 61051 3 1 61 ARG NE N -11.070 15.676 10.526 1.00 . C C . 61 ARG NE 1 1 6 61052 3 1 61 ARG NH1 N -12.584 14.462 9.236 1.00 . C C . 61 ARG NH1 1 1 6 61053 3 1 61 ARG NH2 N -12.841 14.598 11.520 1.00 . C C . 61 ARG NH2 1 1 6 61054 3 1 61 ARG O O -5.788 16.020 9.944 1.00 . C C . 61 ARG O 1 1 6 61055 3 1 62 VAL C C -5.263 15.116 6.352 1.00 . C C . 62 VAL C 1 1 6 61056 3 1 62 VAL CA C -4.478 15.007 7.659 1.00 . C C . 62 VAL CA 1 1 6 61057 3 1 62 VAL CB C -3.089 14.315 7.372 1.00 . C C . 62 VAL CB 1 1 6 61058 3 1 62 VAL CG1 C -2.151 15.298 6.619 1.00 . C C . 62 VAL CG1 1 1 6 61059 3 1 62 VAL CG2 C -2.442 13.768 8.669 1.00 . C C . 62 VAL CG2 1 1 6 61060 3 1 62 VAL H H -5.374 13.290 8.508 1.00 . C C . 62 VAL H 1 1 6 61061 3 1 62 VAL HA H -4.295 16.012 8.055 1.00 . C C . 62 VAL HA 1 1 6 61062 3 1 62 VAL HB H -3.263 13.462 6.712 1.00 . C C . 62 VAL HB 1 1 6 61063 3 1 62 VAL HG11 H -1.845 16.097 7.283 1.00 . C C . 62 VAL HG11 1 1 6 61064 3 1 62 VAL HG12 H -2.676 15.725 5.774 1.00 . C C . 62 VAL HG12 1 1 6 61065 3 1 62 VAL HG13 H -1.285 14.782 6.255 1.00 . C C . 62 VAL HG13 1 1 6 61066 3 1 62 VAL HG21 H -2.177 14.569 9.308 1.00 . C C . 62 VAL HG21 1 1 6 61067 3 1 62 VAL HG22 H -1.560 13.193 8.441 1.00 . C C . 62 VAL HG22 1 1 6 61068 3 1 62 VAL HG23 H -3.138 13.151 9.191 1.00 . C C . 62 VAL HG23 1 1 6 61069 3 1 62 VAL N N -5.308 14.262 8.608 1.00 . C C . 62 VAL N 1 1 6 61070 3 1 62 VAL O O -5.679 14.090 5.800 1.00 . C C . 62 VAL O 1 1 6 61071 3 1 63 THR C C -5.412 17.373 3.632 1.00 . C C . 63 THR C 1 1 6 61072 3 1 63 THR CA C -6.250 16.569 4.632 1.00 . C C . 63 THR CA 1 1 6 61073 3 1 63 THR CB C -7.607 17.298 4.907 1.00 . C C . 63 THR CB 1 1 6 61074 3 1 63 THR CG2 C -8.509 17.283 3.652 1.00 . C C . 63 THR CG2 1 1 6 61075 3 1 63 THR H H -5.056 17.103 6.309 1.00 . C C . 63 THR H 1 1 6 61076 3 1 63 THR HA H -6.480 15.592 4.188 1.00 . C C . 63 THR HA 1 1 6 61077 3 1 63 THR HB H -7.405 18.330 5.178 1.00 . C C . 63 THR HB 1 1 6 61078 3 1 63 THR HG1 H -9.057 16.175 5.688 1.00 . C C . 63 THR HG1 1 1 6 61079 3 1 63 THR HG21 H -9.442 17.763 3.869 1.00 . C C . 63 THR HG21 1 1 6 61080 3 1 63 THR HG22 H -8.698 16.262 3.349 1.00 . C C . 63 THR HG22 1 1 6 61081 3 1 63 THR HG23 H -8.019 17.810 2.840 1.00 . C C . 63 THR HG23 1 1 6 61082 3 1 63 THR N N -5.467 16.340 5.856 1.00 . C C . 63 THR N 1 1 6 61083 3 1 63 THR O O -5.073 18.538 3.863 1.00 . C C . 63 THR O 1 1 6 61084 3 1 63 THR OG1 O -8.294 16.668 6.011 1.00 . C C . 63 THR OG1 1 1 6 61085 3 1 64 VAL C C -5.203 17.652 0.280 1.00 . C C . 64 VAL C 1 1 6 61086 3 1 64 VAL CA C -4.275 17.275 1.446 1.00 . C C . 64 VAL CA 1 1 6 61087 3 1 64 VAL CB C -3.180 16.247 0.958 1.00 . C C . 64 VAL CB 1 1 6 61088 3 1 64 VAL CG1 C -2.355 16.821 -0.217 1.00 . C C . 64 VAL CG1 1 1 6 61089 3 1 64 VAL CG2 C -2.274 15.792 2.133 1.00 . C C . 64 VAL CG2 1 1 6 61090 3 1 64 VAL H H -5.400 15.805 2.438 1.00 . C C . 64 VAL H 1 1 6 61091 3 1 64 VAL HA H -3.766 18.170 1.810 1.00 . C C . 64 VAL HA 1 1 6 61092 3 1 64 VAL HB H -3.696 15.361 0.586 1.00 . C C . 64 VAL HB 1 1 6 61093 3 1 64 VAL HG11 H -2.996 16.948 -1.079 1.00 . C C . 64 VAL HG11 1 1 6 61094 3 1 64 VAL HG12 H -1.549 16.147 -0.471 1.00 . C C . 64 VAL HG12 1 1 6 61095 3 1 64 VAL HG13 H -1.950 17.781 0.058 1.00 . C C . 64 VAL HG13 1 1 6 61096 3 1 64 VAL HG21 H -2.867 15.245 2.855 1.00 . C C . 64 VAL HG21 1 1 6 61097 3 1 64 VAL HG22 H -1.827 16.640 2.623 1.00 . C C . 64 VAL HG22 1 1 6 61098 3 1 64 VAL HG23 H -1.489 15.142 1.760 1.00 . C C . 64 VAL HG23 1 1 6 61099 3 1 64 VAL N N -5.075 16.715 2.533 1.00 . C C . 64 VAL N 1 1 6 61100 3 1 64 VAL O O -5.799 16.771 -0.360 1.00 . C C . 64 VAL O 1 1 6 61101 3 1 65 THR C C -5.192 19.961 -2.182 1.00 . C C . 65 THR C 1 1 6 61102 3 1 65 THR CA C -6.139 19.473 -1.081 1.00 . C C . 65 THR CA 1 1 6 61103 3 1 65 THR CB C -7.065 20.655 -0.626 1.00 . C C . 65 THR CB 1 1 6 61104 3 1 65 THR CG2 C -8.139 20.983 -1.684 1.00 . C C . 65 THR CG2 1 1 6 61105 3 1 65 THR H H -4.919 19.597 0.630 1.00 . C C . 65 THR H 1 1 6 61106 3 1 65 THR HA H -6.760 18.667 -1.463 1.00 . C C . 65 THR HA 1 1 6 61107 3 1 65 THR HB H -6.453 21.538 -0.463 1.00 . C C . 65 THR HB 1 1 6 61108 3 1 65 THR HG1 H -8.637 20.614 0.575 1.00 . C C . 65 THR HG1 1 1 6 61109 3 1 65 THR HG21 H -7.692 21.039 -2.662 1.00 . C C . 65 THR HG21 1 1 6 61110 3 1 65 THR HG22 H -8.600 21.931 -1.449 1.00 . C C . 65 THR HG22 1 1 6 61111 3 1 65 THR HG23 H -8.898 20.212 -1.682 1.00 . C C . 65 THR HG23 1 1 6 61112 3 1 65 THR N N -5.350 18.960 0.036 1.00 . C C . 65 THR N 1 1 6 61113 3 1 65 THR O O -4.534 20.984 -2.022 1.00 . C C . 65 THR O 1 1 6 61114 3 1 65 THR OG1 O -7.717 20.330 0.618 1.00 . C C . 65 THR OG1 1 1 6 61115 3 1 66 ALA C C -5.118 20.148 -5.550 1.00 . C C . 66 ALA C 1 1 6 61116 3 1 66 ALA CA C -4.251 19.598 -4.423 1.00 . C C . 66 ALA CA 1 1 6 61117 3 1 66 ALA CB C -3.426 18.397 -4.891 1.00 . C C . 66 ALA CB 1 1 6 61118 3 1 66 ALA H H -5.696 18.437 -3.378 1.00 . C C . 66 ALA H 1 1 6 61119 3 1 66 ALA HA H -3.558 20.379 -4.098 1.00 . C C . 66 ALA HA 1 1 6 61120 3 1 66 ALA HB1 H -2.759 18.693 -5.675 1.00 . C C . 66 ALA HB1 1 1 6 61121 3 1 66 ALA HB2 H -4.079 17.625 -5.272 1.00 . C C . 66 ALA HB2 1 1 6 61122 3 1 66 ALA HB3 H -2.850 18.001 -4.065 1.00 . C C . 66 ALA HB3 1 1 6 61123 3 1 66 ALA N N -5.121 19.232 -3.297 1.00 . C C . 66 ALA N 1 1 6 61124 3 1 66 ALA O O -5.770 19.385 -6.258 1.00 . C C . 66 ALA O 1 1 6 61125 3 1 67 SER C C -5.056 23.159 -7.437 1.00 . C C . 67 SER C 1 1 6 61126 3 1 67 SER CA C -5.951 22.156 -6.705 1.00 . C C . 67 SER CA 1 1 6 61127 3 1 67 SER CB C -7.158 22.872 -6.055 1.00 . C C . 67 SER CB 1 1 6 61128 3 1 67 SER H H -4.653 22.024 -5.036 1.00 . C C . 67 SER H 1 1 6 61129 3 1 67 SER HA H -6.318 21.408 -7.426 1.00 . C C . 67 SER HA 1 1 6 61130 3 1 67 SER HB2 H -6.808 23.636 -5.370 1.00 . C C . 67 SER HB2 1 1 6 61131 3 1 67 SER HB3 H -7.770 23.330 -6.821 1.00 . C C . 67 SER HB3 1 1 6 61132 3 1 67 SER HG H -8.799 22.376 -5.099 1.00 . C C . 67 SER HG 1 1 6 61133 3 1 67 SER N N -5.162 21.475 -5.673 1.00 . C C . 67 SER N 1 1 6 61134 3 1 67 SER O O -4.398 23.975 -6.812 1.00 . C C . 67 SER O 1 1 6 61135 3 1 67 SER OG O -7.963 21.957 -5.324 1.00 . C C . 67 SER OG 1 1 6 61136 3 1 68 LEU C C -4.864 25.348 -9.909 1.00 . C C . 68 LEU C 1 1 6 61137 3 1 68 LEU CA C -4.251 23.935 -9.672 1.00 . C C . 68 LEU CA 1 1 6 61138 3 1 68 LEU CB C -4.160 23.158 -11.019 1.00 . C C . 68 LEU CB 1 1 6 61139 3 1 68 LEU CD1 C -4.190 20.892 -12.202 1.00 . C C . 68 LEU CD1 1 1 6 61140 3 1 68 LEU CD2 C -2.276 21.425 -10.650 1.00 . C C . 68 LEU CD2 1 1 6 61141 3 1 68 LEU CG C -3.771 21.636 -10.928 1.00 . C C . 68 LEU CG 1 1 6 61142 3 1 68 LEU H H -5.727 22.504 -9.178 1.00 . C C . 68 LEU H 1 1 6 61143 3 1 68 LEU HA H -3.262 24.038 -9.241 1.00 . C C . 68 LEU HA 1 1 6 61144 3 1 68 LEU HB2 H -5.131 23.229 -11.507 1.00 . C C . 68 LEU HB2 1 1 6 61145 3 1 68 LEU HB3 H -3.437 23.657 -11.653 1.00 . C C . 68 LEU HB3 1 1 6 61146 3 1 68 LEU HD11 H -3.860 21.438 -13.079 1.00 . C C . 68 LEU HD11 1 1 6 61147 3 1 68 LEU HD12 H -5.263 20.793 -12.216 1.00 . C C . 68 LEU HD12 1 1 6 61148 3 1 68 LEU HD13 H -3.762 19.902 -12.224 1.00 . C C . 68 LEU HD13 1 1 6 61149 3 1 68 LEU HD21 H -2.063 20.367 -10.589 1.00 . C C . 68 LEU HD21 1 1 6 61150 3 1 68 LEU HD22 H -2.015 21.883 -9.711 1.00 . C C . 68 LEU HD22 1 1 6 61151 3 1 68 LEU HD23 H -1.683 21.865 -11.441 1.00 . C C . 68 LEU HD23 1 1 6 61152 3 1 68 LEU HG H -4.319 21.189 -10.105 1.00 . C C . 68 LEU HG 1 1 6 61153 3 1 68 LEU N N -5.101 23.124 -8.768 1.00 . C C . 68 LEU N 1 1 6 61154 3 1 68 LEU O O -4.585 25.999 -10.926 1.00 . C C . 68 LEU O 1 1 6 61155 3 1 69 GLY C C -7.916 26.699 -8.674 1.00 . C C . 69 GLY C 1 1 6 61156 3 1 69 GLY CA C -6.483 27.025 -9.058 1.00 . C C . 69 GLY CA 1 1 6 61157 3 1 69 GLY H H -5.675 25.351 -8.077 1.00 . C C . 69 GLY H 1 1 6 61158 3 1 69 GLY HA2 H -6.099 27.787 -8.391 1.00 . C C . 69 GLY HA2 1 1 6 61159 3 1 69 GLY HA3 H -6.454 27.399 -10.075 1.00 . C C . 69 GLY HA3 1 1 6 61160 3 1 69 GLY N N -5.658 25.824 -8.929 1.00 . C C . 69 GLY N 1 1 6 61161 3 1 69 GLY O O -8.200 26.439 -7.497 1.00 . C C . 69 GLY O 1 1 6 61162 3 1 70 GLU C C -10.224 24.674 -9.853 1.00 . C C . 70 GLU C 1 1 6 61163 3 1 70 GLU CA C -10.193 26.175 -9.520 1.00 . C C . 70 GLU CA 1 1 6 61164 3 1 70 GLU CB C -11.179 26.940 -10.448 1.00 . C C . 70 GLU CB 1 1 6 61165 3 1 70 GLU CD C -11.901 27.509 -12.854 1.00 . C C . 70 GLU CD 1 1 6 61166 3 1 70 GLU CG C -10.825 26.888 -11.952 1.00 . C C . 70 GLU CG 1 1 6 61167 3 1 70 GLU H H -8.528 27.008 -10.554 1.00 . C C . 70 GLU H 1 1 6 61168 3 1 70 GLU HA H -10.500 26.312 -8.483 1.00 . C C . 70 GLU HA 1 1 6 61169 3 1 70 GLU HB2 H -12.173 26.522 -10.319 1.00 . C C . 70 GLU HB2 1 1 6 61170 3 1 70 GLU HB3 H -11.206 27.979 -10.142 1.00 . C C . 70 GLU HB3 1 1 6 61171 3 1 70 GLU HG2 H -9.885 27.409 -12.103 1.00 . C C . 70 GLU HG2 1 1 6 61172 3 1 70 GLU HG3 H -10.690 25.849 -12.241 1.00 . C C . 70 GLU HG3 1 1 6 61173 3 1 70 GLU N N -8.810 26.680 -9.675 1.00 . C C . 70 GLU N 1 1 6 61174 3 1 70 GLU O O -11.015 23.913 -9.284 1.00 . C C . 70 GLU O 1 1 6 61175 3 1 70 GLU OE1 O -12.999 26.936 -12.945 1.00 . C C . 70 GLU OE1 1 1 6 61176 3 1 70 GLU OE2 O -11.660 28.561 -13.476 1.00 . C C . 70 GLU OE2 1 1 6 61177 3 1 71 GLU C C -8.638 22.011 -10.137 1.00 . C C . 71 GLU C 1 1 6 61178 3 1 71 GLU CA C -9.210 22.893 -11.251 1.00 . C C . 71 GLU CA 1 1 6 61179 3 1 71 GLU CB C -8.284 22.842 -12.503 1.00 . C C . 71 GLU CB 1 1 6 61180 3 1 71 GLU CD C -9.332 20.755 -13.608 1.00 . C C . 71 GLU CD 1 1 6 61181 3 1 71 GLU CG C -8.052 21.431 -13.082 1.00 . C C . 71 GLU CG 1 1 6 61182 3 1 71 GLU H H -8.735 24.941 -11.160 1.00 . C C . 71 GLU H 1 1 6 61183 3 1 71 GLU HA H -10.199 22.537 -11.530 1.00 . C C . 71 GLU HA 1 1 6 61184 3 1 71 GLU HB2 H -8.714 23.460 -13.283 1.00 . C C . 71 GLU HB2 1 1 6 61185 3 1 71 GLU HB3 H -7.313 23.259 -12.234 1.00 . C C . 71 GLU HB3 1 1 6 61186 3 1 71 GLU HG2 H -7.338 21.505 -13.897 1.00 . C C . 71 GLU HG2 1 1 6 61187 3 1 71 GLU HG3 H -7.618 20.807 -12.303 1.00 . C C . 71 GLU HG3 1 1 6 61188 3 1 71 GLU N N -9.336 24.272 -10.781 1.00 . C C . 71 GLU N 1 1 6 61189 3 1 71 GLU O O -7.449 22.089 -9.852 1.00 . C C . 71 GLU O 1 1 6 61190 3 1 71 GLU OE1 O -10.007 20.056 -12.832 1.00 . C C . 71 GLU OE1 1 1 6 61191 3 1 71 GLU OE2 O -9.658 20.927 -14.806 1.00 . C C . 71 GLU OE2 1 1 6 61192 3 1 72 THR C C -8.375 19.058 -9.110 1.00 . C C . 72 THR C 1 1 6 61193 3 1 72 THR CA C -9.019 20.282 -8.455 1.00 . C C . 72 THR CA 1 1 6 61194 3 1 72 THR CB C -10.150 19.819 -7.491 1.00 . C C . 72 THR CB 1 1 6 61195 3 1 72 THR CG2 C -9.575 19.014 -6.299 1.00 . C C . 72 THR CG2 1 1 6 61196 3 1 72 THR H H -10.430 21.196 -9.735 1.00 . C C . 72 THR H 1 1 6 61197 3 1 72 THR HA H -8.268 20.811 -7.861 1.00 . C C . 72 THR HA 1 1 6 61198 3 1 72 THR HB H -10.844 19.185 -8.036 1.00 . C C . 72 THR HB 1 1 6 61199 3 1 72 THR HG1 H -11.271 21.427 -7.735 1.00 . C C . 72 THR HG1 1 1 6 61200 3 1 72 THR HG21 H -9.076 18.125 -6.668 1.00 . C C . 72 THR HG21 1 1 6 61201 3 1 72 THR HG22 H -10.366 18.721 -5.637 1.00 . C C . 72 THR HG22 1 1 6 61202 3 1 72 THR HG23 H -8.862 19.622 -5.754 1.00 . C C . 72 THR HG23 1 1 6 61203 3 1 72 THR N N -9.484 21.198 -9.492 1.00 . C C . 72 THR N 1 1 6 61204 3 1 72 THR O O -8.998 18.375 -9.938 1.00 . C C . 72 THR O 1 1 6 61205 3 1 72 THR OG1 O -10.863 20.966 -6.996 1.00 . C C . 72 THR OG1 1 1 6 61206 3 1 73 ALA C C -6.842 16.446 -8.380 1.00 . C C . 73 ALA C 1 1 6 61207 3 1 73 ALA CA C -6.363 17.652 -9.172 1.00 . C C . 73 ALA CA 1 1 6 61208 3 1 73 ALA CB C -4.856 17.904 -9.015 1.00 . C C . 73 ALA CB 1 1 6 61209 3 1 73 ALA H H -6.712 19.424 -8.090 1.00 . C C . 73 ALA H 1 1 6 61210 3 1 73 ALA HA H -6.574 17.484 -10.225 1.00 . C C . 73 ALA HA 1 1 6 61211 3 1 73 ALA HB1 H -4.305 17.135 -9.522 1.00 . C C . 73 ALA HB1 1 1 6 61212 3 1 73 ALA HB2 H -4.584 17.911 -7.967 1.00 . C C . 73 ALA HB2 1 1 6 61213 3 1 73 ALA HB3 H -4.599 18.853 -9.452 1.00 . C C . 73 ALA HB3 1 1 6 61214 3 1 73 ALA N N -7.121 18.813 -8.730 1.00 . C C . 73 ALA N 1 1 6 61215 3 1 73 ALA O O -7.362 15.473 -8.945 1.00 . C C . 73 ALA O 1 1 6 61216 3 1 74 PHE C C -7.513 16.165 -4.741 1.00 . C C . 74 PHE C 1 1 6 61217 3 1 74 PHE CA C -7.234 15.560 -6.122 1.00 . C C . 74 PHE CA 1 1 6 61218 3 1 74 PHE CB C -6.250 14.363 -6.015 1.00 . C C . 74 PHE CB 1 1 6 61219 3 1 74 PHE CD1 C -4.565 14.690 -4.114 1.00 . C C . 74 PHE CD1 1 1 6 61220 3 1 74 PHE CD2 C -3.769 14.866 -6.360 1.00 . C C . 74 PHE CD2 1 1 6 61221 3 1 74 PHE CE1 C -3.287 14.899 -3.638 1.00 . C C . 74 PHE CE1 1 1 6 61222 3 1 74 PHE CE2 C -2.490 15.084 -5.885 1.00 . C C . 74 PHE CE2 1 1 6 61223 3 1 74 PHE CG C -4.836 14.667 -5.485 1.00 . C C . 74 PHE CG 1 1 6 61224 3 1 74 PHE CZ C -2.250 15.096 -4.525 1.00 . C C . 74 PHE CZ 1 1 6 61225 3 1 74 PHE H H -6.305 17.371 -6.682 1.00 . C C . 74 PHE H 1 1 6 61226 3 1 74 PHE HA H -8.178 15.194 -6.520 1.00 . C C . 74 PHE HA 1 1 6 61227 3 1 74 PHE HB2 H -6.684 13.608 -5.368 1.00 . C C . 74 PHE HB2 1 1 6 61228 3 1 74 PHE HB3 H -6.144 13.923 -7.005 1.00 . C C . 74 PHE HB3 1 1 6 61229 3 1 74 PHE HD1 H -5.370 14.550 -3.418 1.00 . C C . 74 PHE HD1 1 1 6 61230 3 1 74 PHE HD2 H -3.949 14.866 -7.431 1.00 . C C . 74 PHE HD2 1 1 6 61231 3 1 74 PHE HE1 H -3.098 14.918 -2.568 1.00 . C C . 74 PHE HE1 1 1 6 61232 3 1 74 PHE HE2 H -1.672 15.241 -6.580 1.00 . C C . 74 PHE HE2 1 1 6 61233 3 1 74 PHE HZ H -1.246 15.257 -4.153 1.00 . C C . 74 PHE HZ 1 1 6 61234 3 1 74 PHE N N -6.734 16.567 -7.049 1.00 . C C . 74 PHE N 1 1 6 61235 3 1 74 PHE O O -6.955 17.198 -4.365 1.00 . C C . 74 PHE O 1 1 6 61236 3 1 75 LEU C C -8.192 14.331 -1.942 1.00 . C C . 75 LEU C 1 1 6 61237 3 1 75 LEU CA C -8.609 15.669 -2.578 1.00 . C C . 75 LEU CA 1 1 6 61238 3 1 75 LEU CB C -10.102 16.041 -2.260 1.00 . C C . 75 LEU CB 1 1 6 61239 3 1 75 LEU CD1 C -10.475 15.592 0.295 1.00 . C C . 75 LEU CD1 1 1 6 61240 3 1 75 LEU CD2 C -9.416 17.778 -0.497 1.00 . C C . 75 LEU CD2 1 1 6 61241 3 1 75 LEU CG C -10.418 16.651 -0.837 1.00 . C C . 75 LEU CG 1 1 6 61242 3 1 75 LEU H H -8.996 14.873 -4.483 1.00 . C C . 75 LEU H 1 1 6 61243 3 1 75 LEU HA H -7.950 16.463 -2.219 1.00 . C C . 75 LEU HA 1 1 6 61244 3 1 75 LEU HB2 H -10.422 16.769 -3.002 1.00 . C C . 75 LEU HB2 1 1 6 61245 3 1 75 LEU HB3 H -10.717 15.158 -2.391 1.00 . C C . 75 LEU HB3 1 1 6 61246 3 1 75 LEU HD11 H -11.243 14.870 0.071 1.00 . C C . 75 LEU HD11 1 1 6 61247 3 1 75 LEU HD12 H -10.710 16.072 1.235 1.00 . C C . 75 LEU HD12 1 1 6 61248 3 1 75 LEU HD13 H -9.522 15.084 0.382 1.00 . C C . 75 LEU HD13 1 1 6 61249 3 1 75 LEU HD21 H -9.675 18.231 0.443 1.00 . C C . 75 LEU HD21 1 1 6 61250 3 1 75 LEU HD22 H -9.443 18.540 -1.272 1.00 . C C . 75 LEU HD22 1 1 6 61251 3 1 75 LEU HD23 H -8.410 17.376 -0.434 1.00 . C C . 75 LEU HD23 1 1 6 61252 3 1 75 LEU HG H -11.399 17.108 -0.878 1.00 . C C . 75 LEU HG 1 1 6 61253 3 1 75 LEU N N -8.420 15.509 -4.020 1.00 . C C . 75 LEU N 1 1 6 61254 3 1 75 LEU O O -8.375 13.277 -2.551 1.00 . C C . 75 LEU O 1 1 6 61255 3 1 76 CYS C C -7.204 13.447 1.473 1.00 . C C . 76 CYS C 1 1 6 61256 3 1 76 CYS CA C -7.163 13.174 -0.028 1.00 . C C . 76 CYS CA 1 1 6 61257 3 1 76 CYS CB C -5.736 12.761 -0.469 1.00 . C C . 76 CYS CB 1 1 6 61258 3 1 76 CYS H H -7.470 15.260 -0.318 1.00 . C C . 76 CYS H 1 1 6 61259 3 1 76 CYS HA H -7.855 12.359 -0.255 1.00 . C C . 76 CYS HA 1 1 6 61260 3 1 76 CYS HB2 H -5.711 12.661 -1.547 1.00 . C C . 76 CYS HB2 1 1 6 61261 3 1 76 CYS HB3 H -5.024 13.522 -0.171 1.00 . C C . 76 CYS HB3 1 1 6 61262 3 1 76 CYS HG H -6.251 10.463 0.508 1.00 . C C . 76 CYS HG 1 1 6 61263 3 1 76 CYS N N -7.603 14.380 -0.746 1.00 . C C . 76 CYS N 1 1 6 61264 3 1 76 CYS O O -6.619 14.419 1.930 1.00 . C C . 76 CYS O 1 1 6 61265 3 1 76 CYS SG S -5.179 11.188 0.226 1.00 . C C . 76 CYS SG 1 1 6 61266 3 1 77 GLU C C -7.739 11.373 4.342 1.00 . C C . 77 GLU C 1 1 6 61267 3 1 77 GLU CA C -8.000 12.734 3.700 1.00 . C C . 77 GLU CA 1 1 6 61268 3 1 77 GLU CB C -9.391 13.282 4.132 1.00 . C C . 77 GLU CB 1 1 6 61269 3 1 77 GLU CD C -10.875 14.086 6.101 1.00 . C C . 77 GLU CD 1 1 6 61270 3 1 77 GLU CG C -9.533 13.477 5.661 1.00 . C C . 77 GLU CG 1 1 6 61271 3 1 77 GLU H H -8.396 11.868 1.802 1.00 . C C . 77 GLU H 1 1 6 61272 3 1 77 GLU HA H -7.226 13.434 4.033 1.00 . C C . 77 GLU HA 1 1 6 61273 3 1 77 GLU HB2 H -9.550 14.240 3.644 1.00 . C C . 77 GLU HB2 1 1 6 61274 3 1 77 GLU HB3 H -10.165 12.594 3.796 1.00 . C C . 77 GLU HB3 1 1 6 61275 3 1 77 GLU HG2 H -9.416 12.507 6.138 1.00 . C C . 77 GLU HG2 1 1 6 61276 3 1 77 GLU HG3 H -8.730 14.123 6.002 1.00 . C C . 77 GLU HG3 1 1 6 61277 3 1 77 GLU N N -7.916 12.606 2.233 1.00 . C C . 77 GLU N 1 1 6 61278 3 1 77 GLU O O -8.229 10.362 3.861 1.00 . C C . 77 GLU O 1 1 6 61279 3 1 77 GLU OE1 O -11.706 13.374 6.704 1.00 . C C . 77 GLU OE1 1 1 6 61280 3 1 77 GLU OE2 O -11.094 15.294 5.869 1.00 . C C . 77 GLU OE2 1 1 6 61281 3 1 78 VAL C C -6.844 10.537 7.704 1.00 . C C . 78 VAL C 1 1 6 61282 3 1 78 VAL CA C -6.675 10.172 6.221 1.00 . C C . 78 VAL CA 1 1 6 61283 3 1 78 VAL CB C -5.227 9.593 5.924 1.00 . C C . 78 VAL CB 1 1 6 61284 3 1 78 VAL CG1 C -4.739 8.612 7.018 1.00 . C C . 78 VAL CG1 1 1 6 61285 3 1 78 VAL CG2 C -5.183 8.918 4.527 1.00 . C C . 78 VAL CG2 1 1 6 61286 3 1 78 VAL H H -6.515 12.204 5.676 1.00 . C C . 78 VAL H 1 1 6 61287 3 1 78 VAL HA H -7.414 9.405 5.961 1.00 . C C . 78 VAL HA 1 1 6 61288 3 1 78 VAL HB H -4.528 10.427 5.903 1.00 . C C . 78 VAL HB 1 1 6 61289 3 1 78 VAL HG11 H -4.771 9.099 7.980 1.00 . C C . 78 VAL HG11 1 1 6 61290 3 1 78 VAL HG12 H -3.722 8.312 6.811 1.00 . C C . 78 VAL HG12 1 1 6 61291 3 1 78 VAL HG13 H -5.356 7.745 7.050 1.00 . C C . 78 VAL HG13 1 1 6 61292 3 1 78 VAL HG21 H -4.195 8.525 4.337 1.00 . C C . 78 VAL HG21 1 1 6 61293 3 1 78 VAL HG22 H -5.424 9.646 3.765 1.00 . C C . 78 VAL HG22 1 1 6 61294 3 1 78 VAL HG23 H -5.900 8.109 4.486 1.00 . C C . 78 VAL HG23 1 1 6 61295 3 1 78 VAL N N -6.941 11.365 5.411 1.00 . C C . 78 VAL N 1 1 6 61296 3 1 78 VAL O O -6.090 11.355 8.241 1.00 . C C . 78 VAL O 1 1 6 61297 3 1 79 GLN C C -7.389 8.843 10.476 1.00 . C C . 79 GLN C 1 1 6 61298 3 1 79 GLN CA C -8.092 10.026 9.784 1.00 . C C . 79 GLN CA 1 1 6 61299 3 1 79 GLN CB C -9.619 10.061 10.071 1.00 . C C . 79 GLN CB 1 1 6 61300 3 1 79 GLN CD C -11.836 11.346 9.845 1.00 . C C . 79 GLN CD 1 1 6 61301 3 1 79 GLN CG C -10.313 11.376 9.655 1.00 . C C . 79 GLN CG 1 1 6 61302 3 1 79 GLN H H -8.501 9.420 7.803 1.00 . C C . 79 GLN H 1 1 6 61303 3 1 79 GLN HA H -7.644 10.951 10.149 1.00 . C C . 79 GLN HA 1 1 6 61304 3 1 79 GLN HB2 H -10.090 9.241 9.537 1.00 . C C . 79 GLN HB2 1 1 6 61305 3 1 79 GLN HB3 H -9.783 9.913 11.134 1.00 . C C . 79 GLN HB3 1 1 6 61306 3 1 79 GLN HE21 H -12.119 10.940 7.916 1.00 . C C . 79 GLN HE21 1 1 6 61307 3 1 79 GLN HE22 H -13.550 11.061 8.882 1.00 . C C . 79 GLN HE22 1 1 6 61308 3 1 79 GLN HG2 H -9.907 12.191 10.248 1.00 . C C . 79 GLN HG2 1 1 6 61309 3 1 79 GLN HG3 H -10.095 11.571 8.608 1.00 . C C . 79 GLN HG3 1 1 6 61310 3 1 79 GLN N N -7.864 9.941 8.339 1.00 . C C . 79 GLN N 1 1 6 61311 3 1 79 GLN NE2 N -12.577 11.091 8.776 1.00 . C C . 79 GLN NE2 1 1 6 61312 3 1 79 GLN O O -7.969 7.764 10.646 1.00 . C C . 79 GLN O 1 1 6 61313 3 1 79 GLN OE1 O -12.343 11.606 10.936 1.00 . C C . 79 GLN OE1 1 1 6 61314 3 1 80 GLN C C -5.522 7.945 12.940 1.00 . C C . 80 GLN C 1 1 6 61315 3 1 80 GLN CA C -5.232 8.059 11.425 1.00 . C C . 80 GLN CA 1 1 6 61316 3 1 80 GLN CB C -3.749 8.460 11.166 1.00 . C C . 80 GLN CB 1 1 6 61317 3 1 80 GLN CD C -2.621 6.180 10.758 1.00 . C C . 80 GLN CD 1 1 6 61318 3 1 80 GLN CG C -2.698 7.432 11.630 1.00 . C C . 80 GLN CG 1 1 6 61319 3 1 80 GLN H H -5.734 9.942 10.627 1.00 . C C . 80 GLN H 1 1 6 61320 3 1 80 GLN HA H -5.426 7.095 10.951 1.00 . C C . 80 GLN HA 1 1 6 61321 3 1 80 GLN HB2 H -3.617 8.606 10.097 1.00 . C C . 80 GLN HB2 1 1 6 61322 3 1 80 GLN HB3 H -3.540 9.409 11.657 1.00 . C C . 80 GLN HB3 1 1 6 61323 3 1 80 GLN HE21 H -2.898 7.231 9.090 1.00 . C C . 80 GLN HE21 1 1 6 61324 3 1 80 GLN HE22 H -2.699 5.532 8.887 1.00 . C C . 80 GLN HE22 1 1 6 61325 3 1 80 GLN HG2 H -1.723 7.902 11.618 1.00 . C C . 80 GLN HG2 1 1 6 61326 3 1 80 GLN HG3 H -2.929 7.134 12.647 1.00 . C C . 80 GLN HG3 1 1 6 61327 3 1 80 GLN N N -6.110 9.061 10.812 1.00 . C C . 80 GLN N 1 1 6 61328 3 1 80 GLN NE2 N -2.753 6.333 9.446 1.00 . C C . 80 GLN NE2 1 1 6 61329 3 1 80 GLN O O -5.023 8.740 13.738 1.00 . C C . 80 GLN O 1 1 6 61330 3 1 80 GLN OE1 O -2.350 5.089 11.247 1.00 . C C . 80 GLN OE1 1 1 6 61331 3 1 81 GLY C C -5.611 5.834 15.410 1.00 . C C . 81 GLY C 1 1 6 61332 3 1 81 GLY CA C -6.661 6.693 14.721 1.00 . C C . 81 GLY CA 1 1 6 61333 3 1 81 GLY H H -6.719 6.369 12.627 1.00 . C C . 81 GLY H 1 1 6 61334 3 1 81 GLY HA2 H -6.758 7.636 15.253 1.00 . C C . 81 GLY HA2 1 1 6 61335 3 1 81 GLY HA3 H -7.608 6.179 14.765 1.00 . C C . 81 GLY HA3 1 1 6 61336 3 1 81 GLY N N -6.344 6.954 13.317 1.00 . C C . 81 GLY N 1 1 6 61337 3 1 81 GLY O O -5.061 4.918 14.812 1.00 . C C . 81 GLY O 1 1 6 61338 3 1 82 GLY C C -4.770 5.264 18.902 1.00 . C C . 82 GLY C 1 1 6 61339 3 1 82 GLY CA C -4.363 5.377 17.460 1.00 . C C . 82 GLY CA 1 1 6 61340 3 1 82 GLY H H -5.856 6.838 17.119 1.00 . C C . 82 GLY H 1 1 6 61341 3 1 82 GLY HA2 H -4.223 4.382 17.038 1.00 . C C . 82 GLY HA2 1 1 6 61342 3 1 82 GLY HA3 H -3.424 5.911 17.406 1.00 . C C . 82 GLY HA3 1 1 6 61343 3 1 82 GLY N N -5.361 6.107 16.689 1.00 . C C . 82 GLY N 1 1 6 61344 3 1 82 GLY O O -5.107 6.267 19.531 1.00 . C C . 82 GLY O 1 1 6 61345 3 1 83 ILE C C -3.859 3.745 21.656 1.00 . C C . 83 ILE C 1 1 6 61346 3 1 83 ILE CA C -5.132 3.769 20.811 1.00 . C C . 83 ILE CA 1 1 6 61347 3 1 83 ILE CB C -5.903 2.412 20.918 1.00 . C C . 83 ILE CB 1 1 6 61348 3 1 83 ILE CD1 C -8.161 3.382 20.027 1.00 . C C . 83 ILE CD1 1 1 6 61349 3 1 83 ILE CG1 C -7.053 2.359 19.860 1.00 . C C . 83 ILE CG1 1 1 6 61350 3 1 83 ILE CG2 C -6.440 2.174 22.348 1.00 . C C . 83 ILE CG2 1 1 6 61351 3 1 83 ILE H H -4.475 3.293 18.858 1.00 . C C . 83 ILE H 1 1 6 61352 3 1 83 ILE HA H -5.786 4.569 21.162 1.00 . C C . 83 ILE HA 1 1 6 61353 3 1 83 ILE HB H -5.200 1.610 20.697 1.00 . C C . 83 ILE HB 1 1 6 61354 3 1 83 ILE HD11 H -7.753 4.362 20.193 1.00 . C C . 83 ILE HD11 1 1 6 61355 3 1 83 ILE HD12 H -8.773 3.111 20.870 1.00 . C C . 83 ILE HD12 1 1 6 61356 3 1 83 ILE HD13 H -8.770 3.395 19.135 1.00 . C C . 83 ILE HD13 1 1 6 61357 3 1 83 ILE HG12 H -6.630 2.506 18.874 1.00 . C C . 83 ILE HG12 1 1 6 61358 3 1 83 ILE HG13 H -7.510 1.376 19.886 1.00 . C C . 83 ILE HG13 1 1 6 61359 3 1 83 ILE HG21 H -5.617 2.177 23.053 1.00 . C C . 83 ILE HG21 1 1 6 61360 3 1 83 ILE HG22 H -6.937 1.220 22.396 1.00 . C C . 83 ILE HG22 1 1 6 61361 3 1 83 ILE HG23 H -7.139 2.949 22.615 1.00 . C C . 83 ILE HG23 1 1 6 61362 3 1 83 ILE N N -4.756 4.042 19.424 1.00 . C C . 83 ILE N 1 1 6 61363 3 1 83 ILE O O -2.922 2.996 21.353 1.00 . C C . 83 ILE O 1 1 6 61364 3 1 84 PHE C C -3.006 4.742 25.010 1.00 . C C . 84 PHE C 1 1 6 61365 3 1 84 PHE CA C -2.629 4.809 23.525 1.00 . C C . 84 PHE CA 1 1 6 61366 3 1 84 PHE CB C -1.991 6.193 23.207 1.00 . C C . 84 PHE CB 1 1 6 61367 3 1 84 PHE CD1 C -2.286 7.309 20.926 1.00 . C C . 84 PHE CD1 1 1 6 61368 3 1 84 PHE CD2 C -0.554 5.670 21.162 1.00 . C C . 84 PHE CD2 1 1 6 61369 3 1 84 PHE CE1 C -1.937 7.484 19.599 1.00 . C C . 84 PHE CE1 1 1 6 61370 3 1 84 PHE CE2 C -0.205 5.849 19.832 1.00 . C C . 84 PHE CE2 1 1 6 61371 3 1 84 PHE CG C -1.602 6.398 21.735 1.00 . C C . 84 PHE CG 1 1 6 61372 3 1 84 PHE CZ C -0.895 6.755 19.054 1.00 . C C . 84 PHE CZ 1 1 6 61373 3 1 84 PHE H H -4.640 5.090 22.908 1.00 . C C . 84 PHE H 1 1 6 61374 3 1 84 PHE HA H -1.902 4.023 23.306 1.00 . C C . 84 PHE HA 1 1 6 61375 3 1 84 PHE HB2 H -2.693 6.976 23.483 1.00 . C C . 84 PHE HB2 1 1 6 61376 3 1 84 PHE HB3 H -1.096 6.316 23.806 1.00 . C C . 84 PHE HB3 1 1 6 61377 3 1 84 PHE HD1 H -3.101 7.889 21.347 1.00 . C C . 84 PHE HD1 1 1 6 61378 3 1 84 PHE HD2 H -0.006 4.956 21.768 1.00 . C C . 84 PHE HD2 1 1 6 61379 3 1 84 PHE HE1 H -2.482 8.200 18.988 1.00 . C C . 84 PHE HE1 1 1 6 61380 3 1 84 PHE HE2 H 0.613 5.279 19.403 1.00 . C C . 84 PHE HE2 1 1 6 61381 3 1 84 PHE HZ H -0.624 6.893 18.012 1.00 . C C . 84 PHE HZ 1 1 6 61382 3 1 84 PHE N N -3.824 4.592 22.692 1.00 . C C . 84 PHE N 1 1 6 61383 3 1 84 PHE O O -3.820 5.541 25.488 1.00 . C C . 84 PHE O 1 1 6 61384 3 1 85 SER C C -1.587 4.753 27.816 1.00 . C C . 85 SER C 1 1 6 61385 3 1 85 SER CA C -2.514 3.701 27.180 1.00 . C C . 85 SER CA 1 1 6 61386 3 1 85 SER CB C -2.164 2.277 27.655 1.00 . C C . 85 SER CB 1 1 6 61387 3 1 85 SER H H -1.905 3.097 25.252 1.00 . C C . 85 SER H 1 1 6 61388 3 1 85 SER HA H -3.542 3.920 27.461 1.00 . C C . 85 SER HA 1 1 6 61389 3 1 85 SER HB2 H -1.156 2.021 27.347 1.00 . C C . 85 SER HB2 1 1 6 61390 3 1 85 SER HB3 H -2.232 2.224 28.733 1.00 . C C . 85 SER HB3 1 1 6 61391 3 1 85 SER HG H -3.884 1.348 27.595 1.00 . C C . 85 SER HG 1 1 6 61392 3 1 85 SER N N -2.417 3.783 25.724 1.00 . C C . 85 SER N 1 1 6 61393 3 1 85 SER O O -0.371 4.564 27.877 1.00 . C C . 85 SER O 1 1 6 61394 3 1 85 SER OG O -3.059 1.334 27.099 1.00 . C C . 85 SER OG 1 1 6 61395 3 1 86 ILE C C -1.794 7.174 30.330 1.00 . C C . 86 ILE C 1 1 6 61396 3 1 86 ILE CA C -1.423 7.009 28.842 1.00 . C C . 86 ILE CA 1 1 6 61397 3 1 86 ILE CB C -1.712 8.378 28.121 1.00 . C C . 86 ILE CB 1 1 6 61398 3 1 86 ILE CD1 C -2.179 9.494 25.843 1.00 . C C . 86 ILE CD1 1 1 6 61399 3 1 86 ILE CG1 C -1.686 8.245 26.565 1.00 . C C . 86 ILE CG1 1 1 6 61400 3 1 86 ILE CG2 C -0.694 9.447 28.601 1.00 . C C . 86 ILE CG2 1 1 6 61401 3 1 86 ILE H H -3.148 5.962 28.187 1.00 . C C . 86 ILE H 1 1 6 61402 3 1 86 ILE HA H -0.356 6.793 28.756 1.00 . C C . 86 ILE HA 1 1 6 61403 3 1 86 ILE HB H -2.705 8.715 28.419 1.00 . C C . 86 ILE HB 1 1 6 61404 3 1 86 ILE HD11 H -1.968 9.433 24.802 1.00 . C C . 86 ILE HD11 1 1 6 61405 3 1 86 ILE HD12 H -1.697 10.370 26.249 1.00 . C C . 86 ILE HD12 1 1 6 61406 3 1 86 ILE HD13 H -3.248 9.579 25.982 1.00 . C C . 86 ILE HD13 1 1 6 61407 3 1 86 ILE HG12 H -0.680 8.040 26.228 1.00 . C C . 86 ILE HG12 1 1 6 61408 3 1 86 ILE HG13 H -2.329 7.425 26.267 1.00 . C C . 86 ILE HG13 1 1 6 61409 3 1 86 ILE HG21 H -0.835 10.366 28.059 1.00 . C C . 86 ILE HG21 1 1 6 61410 3 1 86 ILE HG22 H 0.318 9.098 28.446 1.00 . C C . 86 ILE HG22 1 1 6 61411 3 1 86 ILE HG23 H -0.841 9.658 29.654 1.00 . C C . 86 ILE HG23 1 1 6 61412 3 1 86 ILE N N -2.174 5.885 28.256 1.00 . C C . 86 ILE N 1 1 6 61413 3 1 86 ILE O O -2.977 7.237 30.672 1.00 . C C . 86 ILE O 1 1 6 61414 3 1 87 ALA C C 0.311 8.221 33.187 1.00 . C C . 87 ALA C 1 1 6 61415 3 1 87 ALA CA C -0.919 7.491 32.628 1.00 . C C . 87 ALA CA 1 1 6 61416 3 1 87 ALA CB C -1.151 6.147 33.349 1.00 . C C . 87 ALA CB 1 1 6 61417 3 1 87 ALA H H 0.140 7.257 30.818 1.00 . C C . 87 ALA H 1 1 6 61418 3 1 87 ALA HA H -1.790 8.124 32.788 1.00 . C C . 87 ALA HA 1 1 6 61419 3 1 87 ALA HB1 H -1.338 6.322 34.400 1.00 . C C . 87 ALA HB1 1 1 6 61420 3 1 87 ALA HB2 H -0.279 5.513 33.243 1.00 . C C . 87 ALA HB2 1 1 6 61421 3 1 87 ALA HB3 H -2.008 5.647 32.918 1.00 . C C . 87 ALA HB3 1 1 6 61422 3 1 87 ALA N N -0.769 7.292 31.183 1.00 . C C . 87 ALA N 1 1 6 61423 3 1 87 ALA O O 1.312 8.413 32.477 1.00 . C C . 87 ALA O 1 1 6 61424 3 1 88 GLY C C 1.252 10.878 34.940 1.00 . C C . 88 GLY C 1 1 6 61425 3 1 88 GLY CA C 1.295 9.368 35.133 1.00 . C C . 88 GLY CA 1 1 6 61426 3 1 88 GLY H H -0.632 8.508 34.933 1.00 . C C . 88 GLY H 1 1 6 61427 3 1 88 GLY HA2 H 1.215 9.161 36.189 1.00 . C C . 88 GLY HA2 1 1 6 61428 3 1 88 GLY HA3 H 2.254 8.996 34.785 1.00 . C C . 88 GLY HA3 1 1 6 61429 3 1 88 GLY N N 0.208 8.662 34.451 1.00 . C C . 88 GLY N 1 1 6 61430 3 1 88 GLY O O 1.874 11.620 35.709 1.00 . C C . 88 GLY O 1 1 6 61431 3 1 89 ILE C C -0.927 13.357 33.815 1.00 . C C . 89 ILE C 1 1 6 61432 3 1 89 ILE CA C 0.468 12.769 33.534 1.00 . C C . 89 ILE CA 1 1 6 61433 3 1 89 ILE CB C 0.840 12.951 32.023 1.00 . C C . 89 ILE CB 1 1 6 61434 3 1 89 ILE CD1 C 0.087 12.592 29.607 1.00 . C C . 89 ILE CD1 1 1 6 61435 3 1 89 ILE CG1 C -0.247 12.387 31.068 1.00 . C C . 89 ILE CG1 1 1 6 61436 3 1 89 ILE CG2 C 2.207 12.294 31.720 1.00 . C C . 89 ILE CG2 1 1 6 61437 3 1 89 ILE H H 0.011 10.702 33.353 1.00 . C C . 89 ILE H 1 1 6 61438 3 1 89 ILE HA H 1.202 13.314 34.133 1.00 . C C . 89 ILE HA 1 1 6 61439 3 1 89 ILE HB H 0.944 14.019 31.839 1.00 . C C . 89 ILE HB 1 1 6 61440 3 1 89 ILE HD11 H -0.778 12.384 29.022 1.00 . C C . 89 ILE HD11 1 1 6 61441 3 1 89 ILE HD12 H 0.880 11.922 29.317 1.00 . C C . 89 ILE HD12 1 1 6 61442 3 1 89 ILE HD13 H 0.393 13.602 29.430 1.00 . C C . 89 ILE HD13 1 1 6 61443 3 1 89 ILE HG12 H -0.363 11.323 31.235 1.00 . C C . 89 ILE HG12 1 1 6 61444 3 1 89 ILE HG13 H -1.193 12.876 31.255 1.00 . C C . 89 ILE HG13 1 1 6 61445 3 1 89 ILE HG21 H 2.358 12.228 30.650 1.00 . C C . 89 ILE HG21 1 1 6 61446 3 1 89 ILE HG22 H 2.242 11.301 32.144 1.00 . C C . 89 ILE HG22 1 1 6 61447 3 1 89 ILE HG23 H 3.001 12.888 32.138 1.00 . C C . 89 ILE HG23 1 1 6 61448 3 1 89 ILE N N 0.527 11.342 33.900 1.00 . C C . 89 ILE N 1 1 6 61449 3 1 89 ILE O O -1.862 12.610 34.109 1.00 . C C . 89 ILE O 1 1 6 61450 3 1 90 GLU C C -2.258 16.862 33.414 1.00 . C C . 90 GLU C 1 1 6 61451 3 1 90 GLU CA C -2.337 15.407 33.935 1.00 . C C . 90 GLU CA 1 1 6 61452 3 1 90 GLU CB C -2.710 15.375 35.453 1.00 . C C . 90 GLU CB 1 1 6 61453 3 1 90 GLU CD C -5.275 15.385 35.084 1.00 . C C . 90 GLU CD 1 1 6 61454 3 1 90 GLU CG C -4.072 16.009 35.823 1.00 . C C . 90 GLU CG 1 1 6 61455 3 1 90 GLU H H -0.266 15.228 33.479 1.00 . C C . 90 GLU H 1 1 6 61456 3 1 90 GLU HA H -3.105 14.882 33.371 1.00 . C C . 90 GLU HA 1 1 6 61457 3 1 90 GLU HB2 H -2.730 14.340 35.774 1.00 . C C . 90 GLU HB2 1 1 6 61458 3 1 90 GLU HB3 H -1.931 15.888 36.015 1.00 . C C . 90 GLU HB3 1 1 6 61459 3 1 90 GLU HG2 H -4.225 15.899 36.891 1.00 . C C . 90 GLU HG2 1 1 6 61460 3 1 90 GLU HG3 H -4.027 17.070 35.592 1.00 . C C . 90 GLU HG3 1 1 6 61461 3 1 90 GLU N N -1.054 14.699 33.709 1.00 . C C . 90 GLU N 1 1 6 61462 3 1 90 GLU O O -1.172 17.457 33.377 1.00 . C C . 90 GLU O 1 1 6 61463 3 1 90 GLU OE1 O -5.716 14.281 35.463 1.00 . C C . 90 GLU OE1 1 1 6 61464 3 1 90 GLU OE2 O -5.789 15.992 34.119 1.00 . C C . 90 GLU OE2 1 1 6 61465 3 1 91 GLY C C -2.804 19.213 31.376 1.00 . C C . 91 GLY C 1 1 6 61466 3 1 91 GLY CA C -3.576 18.805 32.622 1.00 . C C . 91 GLY CA 1 1 6 61467 3 1 91 GLY H H -4.196 16.801 32.870 1.00 . C C . 91 GLY H 1 1 6 61468 3 1 91 GLY HA2 H -4.627 19.000 32.455 1.00 . C C . 91 GLY HA2 1 1 6 61469 3 1 91 GLY HA3 H -3.249 19.407 33.464 1.00 . C C . 91 GLY HA3 1 1 6 61470 3 1 91 GLY N N -3.420 17.393 32.966 1.00 . C C . 91 GLY N 1 1 6 61471 3 1 91 GLY O O -3.128 18.754 30.279 1.00 . C C . 91 GLY O 1 1 6 61472 3 1 92 THR C C -0.158 19.380 29.796 1.00 . C C . 92 THR C 1 1 6 61473 3 1 92 THR CA C -0.906 20.548 30.470 1.00 . C C . 92 THR CA 1 1 6 61474 3 1 92 THR CB C 0.120 21.596 31.016 1.00 . C C . 92 THR CB 1 1 6 61475 3 1 92 THR CG2 C -0.566 22.918 31.408 1.00 . C C . 92 THR CG2 1 1 6 61476 3 1 92 THR H H -1.602 20.398 32.468 1.00 . C C . 92 THR H 1 1 6 61477 3 1 92 THR HA H -1.535 21.036 29.730 1.00 . C C . 92 THR HA 1 1 6 61478 3 1 92 THR HB H 0.851 21.805 30.238 1.00 . C C . 92 THR HB 1 1 6 61479 3 1 92 THR HG1 H 1.730 20.871 31.917 1.00 . C C . 92 THR HG1 1 1 6 61480 3 1 92 THR HG21 H -1.312 22.732 32.175 1.00 . C C . 92 THR HG21 1 1 6 61481 3 1 92 THR HG22 H -1.049 23.353 30.545 1.00 . C C . 92 THR HG22 1 1 6 61482 3 1 92 THR HG23 H 0.171 23.613 31.790 1.00 . C C . 92 THR HG23 1 1 6 61483 3 1 92 THR N N -1.779 20.068 31.558 1.00 . C C . 92 THR N 1 1 6 61484 3 1 92 THR O O -0.096 19.290 28.561 1.00 . C C . 92 THR O 1 1 6 61485 3 1 92 THR OG1 O 0.813 21.052 32.157 1.00 . C C . 92 THR OG1 1 1 6 61486 3 1 93 GLN C C 0.164 16.373 29.337 1.00 . C C . 93 GLN C 1 1 6 61487 3 1 93 GLN CA C 1.065 17.252 30.218 1.00 . C C . 93 GLN CA 1 1 6 61488 3 1 93 GLN CB C 1.503 16.459 31.469 1.00 . C C . 93 GLN CB 1 1 6 61489 3 1 93 GLN CD C 2.866 16.469 33.675 1.00 . C C . 93 GLN CD 1 1 6 61490 3 1 93 GLN CG C 2.461 17.221 32.402 1.00 . C C . 93 GLN CG 1 1 6 61491 3 1 93 GLN H H 0.240 18.628 31.605 1.00 . C C . 93 GLN H 1 1 6 61492 3 1 93 GLN HA H 1.945 17.549 29.655 1.00 . C C . 93 GLN HA 1 1 6 61493 3 1 93 GLN HB2 H 0.615 16.202 32.038 1.00 . C C . 93 GLN HB2 1 1 6 61494 3 1 93 GLN HB3 H 1.985 15.535 31.151 1.00 . C C . 93 GLN HB3 1 1 6 61495 3 1 93 GLN HE21 H 2.869 14.711 32.743 1.00 . C C . 93 GLN HE21 1 1 6 61496 3 1 93 GLN HE22 H 3.278 14.677 34.418 1.00 . C C . 93 GLN HE22 1 1 6 61497 3 1 93 GLN HG2 H 3.365 17.454 31.853 1.00 . C C . 93 GLN HG2 1 1 6 61498 3 1 93 GLN HG3 H 1.984 18.153 32.690 1.00 . C C . 93 GLN HG3 1 1 6 61499 3 1 93 GLN N N 0.352 18.470 30.642 1.00 . C C . 93 GLN N 1 1 6 61500 3 1 93 GLN NE2 N 3.018 15.153 33.603 1.00 . C C . 93 GLN NE2 1 1 6 61501 3 1 93 GLN O O 0.597 15.850 28.295 1.00 . C C . 93 GLN O 1 1 6 61502 3 1 93 GLN OE1 O 3.086 17.080 34.717 1.00 . C C . 93 GLN OE1 1 1 6 61503 3 1 94 MET C C -2.481 16.082 27.722 1.00 . C C . 94 MET C 1 1 6 61504 3 1 94 MET CA C -2.117 15.446 29.075 1.00 . C C . 94 MET CA 1 1 6 61505 3 1 94 MET CB C -3.379 15.255 29.958 1.00 . C C . 94 MET CB 1 1 6 61506 3 1 94 MET CE C -3.019 12.249 27.878 1.00 . C C . 94 MET CE 1 1 6 61507 3 1 94 MET CG C -4.393 14.211 29.438 1.00 . C C . 94 MET CG 1 1 6 61508 3 1 94 MET H H -1.369 16.734 30.582 1.00 . C C . 94 MET H 1 1 6 61509 3 1 94 MET HA H -1.672 14.470 28.892 1.00 . C C . 94 MET HA 1 1 6 61510 3 1 94 MET HB2 H -3.064 14.941 30.949 1.00 . C C . 94 MET HB2 1 1 6 61511 3 1 94 MET HB3 H -3.888 16.208 30.052 1.00 . C C . 94 MET HB3 1 1 6 61512 3 1 94 MET HE1 H -3.719 11.801 27.230 1.00 . C C . 94 MET HE1 1 1 6 61513 3 1 94 MET HE2 H -2.164 11.595 27.968 1.00 . C C . 94 MET HE2 1 1 6 61514 3 1 94 MET HE3 H -2.705 13.186 27.446 1.00 . C C . 94 MET HE3 1 1 6 61515 3 1 94 MET HG2 H -5.284 14.256 30.053 1.00 . C C . 94 MET HG2 1 1 6 61516 3 1 94 MET HG3 H -4.660 14.453 28.416 1.00 . C C . 94 MET HG3 1 1 6 61517 3 1 94 MET N N -1.107 16.253 29.769 1.00 . C C . 94 MET N 1 1 6 61518 3 1 94 MET O O -2.540 15.388 26.704 1.00 . C C . 94 MET O 1 1 6 61519 3 1 94 MET SD S -3.761 12.509 29.493 1.00 . C C . 94 MET SD 1 1 6 61520 3 1 95 ALA C C -1.925 18.070 25.445 1.00 . C C . 95 ALA C 1 1 6 61521 3 1 95 ALA CA C -3.007 18.199 26.520 1.00 . C C . 95 ALA CA 1 1 6 61522 3 1 95 ALA CB C -3.223 19.682 26.864 1.00 . C C . 95 ALA CB 1 1 6 61523 3 1 95 ALA H H -2.550 17.902 28.568 1.00 . C C . 95 ALA H 1 1 6 61524 3 1 95 ALA HA H -3.944 17.799 26.128 1.00 . C C . 95 ALA HA 1 1 6 61525 3 1 95 ALA HB1 H -2.372 20.058 27.424 1.00 . C C . 95 ALA HB1 1 1 6 61526 3 1 95 ALA HB2 H -4.110 19.798 27.449 1.00 . C C . 95 ALA HB2 1 1 6 61527 3 1 95 ALA HB3 H -3.333 20.263 25.953 1.00 . C C . 95 ALA HB3 1 1 6 61528 3 1 95 ALA N N -2.661 17.422 27.725 1.00 . C C . 95 ALA N 1 1 6 61529 3 1 95 ALA O O -2.247 18.038 24.270 1.00 . C C . 95 ALA O 1 1 6 61530 3 1 96 HIS C C 0.642 16.451 24.389 1.00 . C C . 96 HIS C 1 1 6 61531 3 1 96 HIS CA C 0.490 17.882 24.919 1.00 . C C . 96 HIS CA 1 1 6 61532 3 1 96 HIS CB C 1.820 18.364 25.556 1.00 . C C . 96 HIS CB 1 1 6 61533 3 1 96 HIS CD2 C 2.990 18.885 23.298 1.00 . C C . 96 HIS CD2 1 1 6 61534 3 1 96 HIS CE1 C 4.923 17.979 23.697 1.00 . C C . 96 HIS CE1 1 1 6 61535 3 1 96 HIS CG C 2.957 18.396 24.563 1.00 . C C . 96 HIS CG 1 1 6 61536 3 1 96 HIS H H -0.453 18.076 26.824 1.00 . C C . 96 HIS H 1 1 6 61537 3 1 96 HIS HA H 0.272 18.527 24.059 1.00 . C C . 96 HIS HA 1 1 6 61538 3 1 96 HIS HB2 H 1.690 19.371 25.937 1.00 . C C . 96 HIS HB2 1 1 6 61539 3 1 96 HIS HB3 H 2.096 17.709 26.378 1.00 . C C . 96 HIS HB3 1 1 6 61540 3 1 96 HIS HD1 H 4.516 17.454 25.625 1.00 . C C . 96 HIS HD1 1 1 6 61541 3 1 96 HIS HD2 H 2.147 19.375 22.758 1.00 . C C . 96 HIS HD2 1 1 6 61542 3 1 96 HIS HE1 H 5.940 17.628 23.580 1.00 . C C . 96 HIS HE1 1 1 6 61543 3 1 96 HIS HE2 H 4.469 18.651 21.837 1.00 . C C . 96 HIS HE2 1 1 6 61544 3 1 96 HIS N N -0.642 18.009 25.860 1.00 . C C . 96 HIS N 1 1 6 61545 3 1 96 HIS ND1 N 4.186 17.833 24.775 1.00 . C C . 96 HIS ND1 1 1 6 61546 3 1 96 HIS NE2 N 4.227 18.610 22.787 1.00 . C C . 96 HIS NE2 1 1 6 61547 3 1 96 HIS O O 1.061 16.271 23.235 1.00 . C C . 96 HIS O 1 1 6 61548 3 1 97 CYS C C -0.597 13.783 23.637 1.00 . C C . 97 CYS C 1 1 6 61549 3 1 97 CYS CA C 0.400 14.030 24.777 1.00 . C C . 97 CYS CA 1 1 6 61550 3 1 97 CYS CB C 0.143 13.067 25.949 1.00 . C C . 97 CYS CB 1 1 6 61551 3 1 97 CYS H H -0.092 15.631 26.100 1.00 . C C . 97 CYS H 1 1 6 61552 3 1 97 CYS HA H 1.411 13.875 24.408 1.00 . C C . 97 CYS HA 1 1 6 61553 3 1 97 CYS HB2 H 0.745 13.366 26.801 1.00 . C C . 97 CYS HB2 1 1 6 61554 3 1 97 CYS HB3 H -0.905 13.100 26.230 1.00 . C C . 97 CYS HB3 1 1 6 61555 3 1 97 CYS HG H 0.417 11.162 24.277 1.00 . C C . 97 CYS HG 1 1 6 61556 3 1 97 CYS N N 0.287 15.435 25.207 1.00 . C C . 97 CYS N 1 1 6 61557 3 1 97 CYS O O -0.260 13.223 22.602 1.00 . C C . 97 CYS O 1 1 6 61558 3 1 97 CYS SG S 0.557 11.350 25.583 1.00 . C C . 97 CYS SG 1 1 6 61559 3 1 98 LEU C C -2.724 15.306 21.754 1.00 . C C . 98 LEU C 1 1 6 61560 3 1 98 LEU CA C -2.908 14.252 22.870 1.00 . C C . 98 LEU CA 1 1 6 61561 3 1 98 LEU CB C -4.231 14.506 23.641 1.00 . C C . 98 LEU CB 1 1 6 61562 3 1 98 LEU CD1 C -5.703 14.039 25.703 1.00 . C C . 98 LEU CD1 1 1 6 61563 3 1 98 LEU CD2 C -4.581 12.099 24.470 1.00 . C C . 98 LEU CD2 1 1 6 61564 3 1 98 LEU CG C -4.476 13.583 24.881 1.00 . C C . 98 LEU CG 1 1 6 61565 3 1 98 LEU H H -1.971 14.761 24.695 1.00 . C C . 98 LEU H 1 1 6 61566 3 1 98 LEU HA H -2.932 13.258 22.427 1.00 . C C . 98 LEU HA 1 1 6 61567 3 1 98 LEU HB2 H -4.231 15.541 23.982 1.00 . C C . 98 LEU HB2 1 1 6 61568 3 1 98 LEU HB3 H -5.057 14.379 22.955 1.00 . C C . 98 LEU HB3 1 1 6 61569 3 1 98 LEU HD11 H -5.539 15.043 26.070 1.00 . C C . 98 LEU HD11 1 1 6 61570 3 1 98 LEU HD12 H -5.853 13.376 26.545 1.00 . C C . 98 LEU HD12 1 1 6 61571 3 1 98 LEU HD13 H -6.579 14.031 25.084 1.00 . C C . 98 LEU HD13 1 1 6 61572 3 1 98 LEU HD21 H -3.657 11.790 24.001 1.00 . C C . 98 LEU HD21 1 1 6 61573 3 1 98 LEU HD22 H -5.396 11.960 23.774 1.00 . C C . 98 LEU HD22 1 1 6 61574 3 1 98 LEU HD23 H -4.752 11.488 25.347 1.00 . C C . 98 LEU HD23 1 1 6 61575 3 1 98 LEU HG H -3.618 13.668 25.539 1.00 . C C . 98 LEU HG 1 1 6 61576 3 1 98 LEU N N -1.806 14.310 23.839 1.00 . C C . 98 LEU N 1 1 6 61577 3 1 98 LEU O O -3.181 15.113 20.623 1.00 . C C . 98 LEU O 1 1 6 61578 3 1 99 GLY C C -0.853 17.422 20.152 1.00 . C C . 99 GLY C 1 1 6 61579 3 1 99 GLY CA C -1.907 17.575 21.230 1.00 . C C . 99 GLY CA 1 1 6 61580 3 1 99 GLY H H -1.629 16.451 22.993 1.00 . C C . 99 GLY H 1 1 6 61581 3 1 99 GLY HA2 H -2.862 17.796 20.767 1.00 . C C . 99 GLY HA2 1 1 6 61582 3 1 99 GLY HA3 H -1.618 18.432 21.863 1.00 . C C . 99 GLY HA3 1 1 6 61583 3 1 99 GLY N N -2.041 16.413 22.103 1.00 . C C . 99 GLY N 1 1 6 61584 3 1 99 GLY O O -0.975 18.031 19.079 1.00 . C C . 99 GLY O 1 1 6 61585 3 1 100 ALA C C 2.214 15.333 19.627 1.00 . C C . 100 ALA C 1 1 6 61586 3 1 100 ALA CA C 1.420 16.645 19.624 1.00 . C C . 100 ALA CA 1 1 6 61587 3 1 100 ALA CB C 2.275 17.785 20.142 1.00 . C C . 100 ALA CB 1 1 6 61588 3 1 100 ALA H H 0.110 15.967 21.160 1.00 . C C . 100 ALA H 1 1 6 61589 3 1 100 ALA HA H 1.152 16.876 18.593 1.00 . C C . 100 ALA HA 1 1 6 61590 3 1 100 ALA HB1 H 1.718 18.714 20.099 1.00 . C C . 100 ALA HB1 1 1 6 61591 3 1 100 ALA HB2 H 3.162 17.877 19.546 1.00 . C C . 100 ALA HB2 1 1 6 61592 3 1 100 ALA HB3 H 2.555 17.590 21.161 1.00 . C C . 100 ALA HB3 1 1 6 61593 3 1 100 ALA N N 0.184 16.603 20.421 1.00 . C C . 100 ALA N 1 1 6 61594 3 1 100 ALA O O 2.599 14.852 18.558 1.00 . C C . 100 ALA O 1 1 6 61595 3 1 101 TYR C C 2.733 12.350 20.242 1.00 . C C . 101 TYR C 1 1 6 61596 3 1 101 TYR CA C 3.304 13.575 20.995 1.00 . C C . 101 TYR CA 1 1 6 61597 3 1 101 TYR CB C 3.493 13.268 22.503 1.00 . C C . 101 TYR CB 1 1 6 61598 3 1 101 TYR CD1 C 5.805 12.192 22.488 1.00 . C C . 101 TYR CD1 1 1 6 61599 3 1 101 TYR CD2 C 3.979 10.904 23.348 1.00 . C C . 101 TYR CD2 1 1 6 61600 3 1 101 TYR CE1 C 6.667 11.142 22.737 1.00 . C C . 101 TYR CE1 1 1 6 61601 3 1 101 TYR CE2 C 4.843 9.857 23.598 1.00 . C C . 101 TYR CE2 1 1 6 61602 3 1 101 TYR CG C 4.440 12.097 22.787 1.00 . C C . 101 TYR CG 1 1 6 61603 3 1 101 TYR CZ C 6.183 9.978 23.293 1.00 . C C . 101 TYR CZ 1 1 6 61604 3 1 101 TYR H H 2.029 15.163 21.617 1.00 . C C . 101 TYR H 1 1 6 61605 3 1 101 TYR HA H 4.276 13.824 20.568 1.00 . C C . 101 TYR HA 1 1 6 61606 3 1 101 TYR HB2 H 3.898 14.146 22.998 1.00 . C C . 101 TYR HB2 1 1 6 61607 3 1 101 TYR HB3 H 2.524 13.042 22.942 1.00 . C C . 101 TYR HB3 1 1 6 61608 3 1 101 TYR HD1 H 6.188 13.107 22.052 1.00 . C C . 101 TYR HD1 1 1 6 61609 3 1 101 TYR HD2 H 2.922 10.800 23.585 1.00 . C C . 101 TYR HD2 1 1 6 61610 3 1 101 TYR HE1 H 7.718 11.237 22.498 1.00 . C C . 101 TYR HE1 1 1 6 61611 3 1 101 TYR HE2 H 4.464 8.942 24.035 1.00 . C C . 101 TYR HE2 1 1 6 61612 3 1 101 TYR HH H 6.609 8.100 23.328 1.00 . C C . 101 TYR HH 1 1 6 61613 3 1 101 TYR N N 2.441 14.765 20.826 1.00 . C C . 101 TYR N 1 1 6 61614 3 1 101 TYR O O 3.435 11.712 19.444 1.00 . C C . 101 TYR O 1 1 6 61615 3 1 101 TYR OH O 7.042 8.927 23.543 1.00 . C C . 101 TYR OH 1 1 6 61616 3 1 102 CYS C C 0.526 11.245 18.305 1.00 . C C . 102 CYS C 1 1 6 61617 3 1 102 CYS CA C 0.717 10.955 19.826 1.00 . C C . 102 CYS CA 1 1 6 61618 3 1 102 CYS CB C -0.638 10.678 20.517 1.00 . C C . 102 CYS CB 1 1 6 61619 3 1 102 CYS H H 0.968 12.588 21.159 1.00 . C C . 102 CYS H 1 1 6 61620 3 1 102 CYS HA H 1.336 10.063 19.928 1.00 . C C . 102 CYS HA 1 1 6 61621 3 1 102 CYS HB2 H -1.295 11.530 20.389 1.00 . C C . 102 CYS HB2 1 1 6 61622 3 1 102 CYS HB3 H -1.100 9.814 20.063 1.00 . C C . 102 CYS HB3 1 1 6 61623 3 1 102 CYS HG H -0.590 9.045 22.430 1.00 . C C . 102 CYS HG 1 1 6 61624 3 1 102 CYS N N 1.442 12.051 20.499 1.00 . C C . 102 CYS N 1 1 6 61625 3 1 102 CYS O O 0.850 10.371 17.499 1.00 . C C . 102 CYS O 1 1 6 61626 3 1 102 CYS SG S -0.513 10.355 22.276 1.00 . C C . 102 CYS SG 1 1 6 61627 3 1 103 PRO C C 1.295 12.746 15.666 1.00 . C C . 103 PRO C 1 1 6 61628 3 1 103 PRO CA C -0.049 12.877 16.435 1.00 . C C . 103 PRO CA 1 1 6 61629 3 1 103 PRO CB C -0.497 14.351 16.491 1.00 . C C . 103 PRO CB 1 1 6 61630 3 1 103 PRO CD C -0.648 13.519 18.727 1.00 . C C . 103 PRO CD 1 1 6 61631 3 1 103 PRO CG C -1.312 14.442 17.736 1.00 . C C . 103 PRO CG 1 1 6 61632 3 1 103 PRO HA H -0.804 12.292 15.915 1.00 . C C . 103 PRO HA 1 1 6 61633 3 1 103 PRO HB2 H 0.371 15.017 16.537 1.00 . C C . 103 PRO HB2 1 1 6 61634 3 1 103 PRO HB3 H -1.099 14.597 15.625 1.00 . C C . 103 PRO HB3 1 1 6 61635 3 1 103 PRO HD2 H 0.089 14.057 19.317 1.00 . C C . 103 PRO HD2 1 1 6 61636 3 1 103 PRO HD3 H -1.388 13.071 19.380 1.00 . C C . 103 PRO HD3 1 1 6 61637 3 1 103 PRO HG2 H -1.321 15.468 18.105 1.00 . C C . 103 PRO HG2 1 1 6 61638 3 1 103 PRO HG3 H -2.329 14.112 17.543 1.00 . C C . 103 PRO HG3 1 1 6 61639 3 1 103 PRO N N 0.007 12.472 17.877 1.00 . C C . 103 PRO N 1 1 6 61640 3 1 103 PRO O O 1.291 12.503 14.460 1.00 . C C . 103 PRO O 1 1 6 61641 3 1 104 ASN C C 4.010 11.294 15.383 1.00 . C C . 104 ASN C 1 1 6 61642 3 1 104 ASN CA C 3.791 12.764 15.785 1.00 . C C . 104 ASN CA 1 1 6 61643 3 1 104 ASN CB C 4.893 13.223 16.798 1.00 . C C . 104 ASN CB 1 1 6 61644 3 1 104 ASN CG C 6.341 13.263 16.241 1.00 . C C . 104 ASN CG 1 1 6 61645 3 1 104 ASN H H 2.358 13.174 17.319 1.00 . C C . 104 ASN H 1 1 6 61646 3 1 104 ASN HA H 3.843 13.385 14.893 1.00 . C C . 104 ASN HA 1 1 6 61647 3 1 104 ASN HB2 H 4.646 14.216 17.148 1.00 . C C . 104 ASN HB2 1 1 6 61648 3 1 104 ASN HB3 H 4.888 12.552 17.652 1.00 . C C . 104 ASN HB3 1 1 6 61649 3 1 104 ASN HD21 H 6.810 14.737 17.484 1.00 . C C . 104 ASN HD21 1 1 6 61650 3 1 104 ASN HD22 H 8.076 14.194 16.457 1.00 . C C . 104 ASN HD22 1 1 6 61651 3 1 104 ASN N N 2.432 12.927 16.374 1.00 . C C . 104 ASN N 1 1 6 61652 3 1 104 ASN ND2 N 7.158 14.159 16.777 1.00 . C C . 104 ASN ND2 1 1 6 61653 3 1 104 ASN O O 4.503 11.000 14.292 1.00 . C C . 104 ASN O 1 1 6 61654 3 1 104 ASN OD1 O 6.734 12.498 15.360 1.00 . C C . 104 ASN OD1 1 1 6 61655 3 1 105 ILE C C 2.700 8.445 14.988 1.00 . C C . 105 ILE C 1 1 6 61656 3 1 105 ILE CA C 3.724 8.928 16.057 1.00 . C C . 105 ILE CA 1 1 6 61657 3 1 105 ILE CB C 3.544 8.135 17.416 1.00 . C C . 105 ILE CB 1 1 6 61658 3 1 105 ILE CD1 C 5.953 8.757 18.240 1.00 . C C . 105 ILE CD1 1 1 6 61659 3 1 105 ILE CG1 C 4.455 8.719 18.548 1.00 . C C . 105 ILE CG1 1 1 6 61660 3 1 105 ILE CG2 C 3.823 6.626 17.243 1.00 . C C . 105 ILE CG2 1 1 6 61661 3 1 105 ILE H H 3.183 10.694 17.107 1.00 . C C . 105 ILE H 1 1 6 61662 3 1 105 ILE HA H 4.730 8.737 15.683 1.00 . C C . 105 ILE HA 1 1 6 61663 3 1 105 ILE HB H 2.505 8.241 17.726 1.00 . C C . 105 ILE HB 1 1 6 61664 3 1 105 ILE HD11 H 6.489 9.041 19.129 1.00 . C C . 105 ILE HD11 1 1 6 61665 3 1 105 ILE HD12 H 6.147 9.483 17.462 1.00 . C C . 105 ILE HD12 1 1 6 61666 3 1 105 ILE HD13 H 6.289 7.784 17.916 1.00 . C C . 105 ILE HD13 1 1 6 61667 3 1 105 ILE HG12 H 4.148 9.733 18.757 1.00 . C C . 105 ILE HG12 1 1 6 61668 3 1 105 ILE HG13 H 4.324 8.126 19.448 1.00 . C C . 105 ILE HG13 1 1 6 61669 3 1 105 ILE HG21 H 3.711 6.122 18.196 1.00 . C C . 105 ILE HG21 1 1 6 61670 3 1 105 ILE HG22 H 4.830 6.472 16.876 1.00 . C C . 105 ILE HG22 1 1 6 61671 3 1 105 ILE HG23 H 3.121 6.207 16.538 1.00 . C C . 105 ILE HG23 1 1 6 61672 3 1 105 ILE N N 3.596 10.380 16.274 1.00 . C C . 105 ILE N 1 1 6 61673 3 1 105 ILE O O 2.969 7.495 14.253 1.00 . C C . 105 ILE O 1 1 6 61674 3 1 106 LEU C C 0.838 9.373 12.496 1.00 . C C . 106 LEU C 1 1 6 61675 3 1 106 LEU CA C 0.480 8.853 13.906 1.00 . C C . 106 LEU CA 1 1 6 61676 3 1 106 LEU CB C -0.856 9.514 14.353 1.00 . C C . 106 LEU CB 1 1 6 61677 3 1 106 LEU CD1 C -2.672 9.888 16.118 1.00 . C C . 106 LEU CD1 1 1 6 61678 3 1 106 LEU CD2 C -1.913 7.530 15.569 1.00 . C C . 106 LEU CD2 1 1 6 61679 3 1 106 LEU CG C -1.485 9.002 15.685 1.00 . C C . 106 LEU CG 1 1 6 61680 3 1 106 LEU H H 1.417 9.898 15.511 1.00 . C C . 106 LEU H 1 1 6 61681 3 1 106 LEU HA H 0.347 7.774 13.866 1.00 . C C . 106 LEU HA 1 1 6 61682 3 1 106 LEU HB2 H -0.677 10.583 14.453 1.00 . C C . 106 LEU HB2 1 1 6 61683 3 1 106 LEU HB3 H -1.587 9.376 13.561 1.00 . C C . 106 LEU HB3 1 1 6 61684 3 1 106 LEU HD11 H -2.337 10.910 16.235 1.00 . C C . 106 LEU HD11 1 1 6 61685 3 1 106 LEU HD12 H -3.065 9.538 17.062 1.00 . C C . 106 LEU HD12 1 1 6 61686 3 1 106 LEU HD13 H -3.459 9.856 15.369 1.00 . C C . 106 LEU HD13 1 1 6 61687 3 1 106 LEU HD21 H -1.047 6.921 15.339 1.00 . C C . 106 LEU HD21 1 1 6 61688 3 1 106 LEU HD22 H -2.649 7.414 14.782 1.00 . C C . 106 LEU HD22 1 1 6 61689 3 1 106 LEU HD23 H -2.336 7.199 16.508 1.00 . C C . 106 LEU HD23 1 1 6 61690 3 1 106 LEU HG H -0.740 9.062 16.470 1.00 . C C . 106 LEU HG 1 1 6 61691 3 1 106 LEU N N 1.550 9.148 14.893 1.00 . C C . 106 LEU N 1 1 6 61692 3 1 106 LEU O O 0.409 8.793 11.492 1.00 . C C . 106 LEU O 1 1 6 61693 3 1 107 PHE C C 2.497 10.430 10.053 1.00 . C C . 107 PHE C 1 1 6 61694 3 1 107 PHE CA C 1.876 11.249 11.211 1.00 . C C . 107 PHE CA 1 1 6 61695 3 1 107 PHE CB C 2.724 12.521 11.500 1.00 . C C . 107 PHE CB 1 1 6 61696 3 1 107 PHE CD1 C 1.836 14.106 9.708 1.00 . C C . 107 PHE CD1 1 1 6 61697 3 1 107 PHE CD2 C 4.192 13.637 9.725 1.00 . C C . 107 PHE CD2 1 1 6 61698 3 1 107 PHE CE1 C 2.013 14.938 8.616 1.00 . C C . 107 PHE CE1 1 1 6 61699 3 1 107 PHE CE2 C 4.365 14.467 8.631 1.00 . C C . 107 PHE CE2 1 1 6 61700 3 1 107 PHE CG C 2.924 13.439 10.284 1.00 . C C . 107 PHE CG 1 1 6 61701 3 1 107 PHE CZ C 3.277 15.118 8.078 1.00 . C C . 107 PHE CZ 1 1 6 61702 3 1 107 PHE H H 2.059 10.767 13.277 1.00 . C C . 107 PHE H 1 1 6 61703 3 1 107 PHE HA H 0.893 11.582 10.881 1.00 . C C . 107 PHE HA 1 1 6 61704 3 1 107 PHE HB2 H 2.236 13.105 12.274 1.00 . C C . 107 PHE HB2 1 1 6 61705 3 1 107 PHE HB3 H 3.700 12.220 11.867 1.00 . C C . 107 PHE HB3 1 1 6 61706 3 1 107 PHE HD1 H 0.844 13.963 10.123 1.00 . C C . 107 PHE HD1 1 1 6 61707 3 1 107 PHE HD2 H 5.047 13.132 10.153 1.00 . C C . 107 PHE HD2 1 1 6 61708 3 1 107 PHE HE1 H 1.160 15.450 8.182 1.00 . C C . 107 PHE HE1 1 1 6 61709 3 1 107 PHE HE2 H 5.353 14.606 8.207 1.00 . C C . 107 PHE HE2 1 1 6 61710 3 1 107 PHE HZ H 3.416 15.769 7.222 1.00 . C C . 107 PHE HZ 1 1 6 61711 3 1 107 PHE N N 1.631 10.468 12.447 1.00 . C C . 107 PHE N 1 1 6 61712 3 1 107 PHE O O 1.960 10.511 8.950 1.00 . C C . 107 PHE O 1 1 6 61713 3 1 108 PRO C C 3.262 7.820 8.523 1.00 . C C . 108 PRO C 1 1 6 61714 3 1 108 PRO CA C 4.231 8.861 9.129 1.00 . C C . 108 PRO CA 1 1 6 61715 3 1 108 PRO CB C 5.470 8.195 9.781 1.00 . C C . 108 PRO CB 1 1 6 61716 3 1 108 PRO CD C 4.390 9.443 11.505 1.00 . C C . 108 PRO CD 1 1 6 61717 3 1 108 PRO CG C 5.744 9.027 10.998 1.00 . C C . 108 PRO CG 1 1 6 61718 3 1 108 PRO HA H 4.553 9.537 8.336 1.00 . C C . 108 PRO HA 1 1 6 61719 3 1 108 PRO HB2 H 5.251 7.161 10.053 1.00 . C C . 108 PRO HB2 1 1 6 61720 3 1 108 PRO HB3 H 6.314 8.226 9.105 1.00 . C C . 108 PRO HB3 1 1 6 61721 3 1 108 PRO HD2 H 3.947 8.666 12.124 1.00 . C C . 108 PRO HD2 1 1 6 61722 3 1 108 PRO HD3 H 4.457 10.371 12.059 1.00 . C C . 108 PRO HD3 1 1 6 61723 3 1 108 PRO HG2 H 6.274 8.440 11.742 1.00 . C C . 108 PRO HG2 1 1 6 61724 3 1 108 PRO HG3 H 6.328 9.906 10.735 1.00 . C C . 108 PRO HG3 1 1 6 61725 3 1 108 PRO N N 3.618 9.639 10.244 1.00 . C C . 108 PRO N 1 1 6 61726 3 1 108 PRO O O 3.302 7.547 7.314 1.00 . C C . 108 PRO O 1 1 6 61727 3 1 109 TYR C C 0.295 6.949 8.078 1.00 . C C . 109 TYR C 1 1 6 61728 3 1 109 TYR CA C 1.359 6.283 8.975 1.00 . C C . 109 TYR CA 1 1 6 61729 3 1 109 TYR CB C 0.668 5.658 10.211 1.00 . C C . 109 TYR CB 1 1 6 61730 3 1 109 TYR CD1 C 2.427 5.327 12.047 1.00 . C C . 109 TYR CD1 1 1 6 61731 3 1 109 TYR CD2 C 1.410 3.372 11.107 1.00 . C C . 109 TYR CD2 1 1 6 61732 3 1 109 TYR CE1 C 3.167 4.528 12.902 1.00 . C C . 109 TYR CE1 1 1 6 61733 3 1 109 TYR CE2 C 2.154 2.576 11.958 1.00 . C C . 109 TYR CE2 1 1 6 61734 3 1 109 TYR CG C 1.532 4.771 11.126 1.00 . C C . 109 TYR CG 1 1 6 61735 3 1 109 TYR CZ C 3.024 3.157 12.854 1.00 . C C . 109 TYR CZ 1 1 6 61736 3 1 109 TYR H H 2.414 7.544 10.318 1.00 . C C . 109 TYR H 1 1 6 61737 3 1 109 TYR HA H 1.856 5.502 8.410 1.00 . C C . 109 TYR HA 1 1 6 61738 3 1 109 TYR HB2 H 0.274 6.460 10.823 1.00 . C C . 109 TYR HB2 1 1 6 61739 3 1 109 TYR HB3 H -0.173 5.059 9.870 1.00 . C C . 109 TYR HB3 1 1 6 61740 3 1 109 TYR HD1 H 2.540 6.404 12.088 1.00 . C C . 109 TYR HD1 1 1 6 61741 3 1 109 TYR HD2 H 0.724 2.912 10.406 1.00 . C C . 109 TYR HD2 1 1 6 61742 3 1 109 TYR HE1 H 3.851 4.982 13.606 1.00 . C C . 109 TYR HE1 1 1 6 61743 3 1 109 TYR HE2 H 2.044 1.494 11.923 1.00 . C C . 109 TYR HE2 1 1 6 61744 3 1 109 TYR HH H 4.111 1.611 13.230 1.00 . C C . 109 TYR HH 1 1 6 61745 3 1 109 TYR N N 2.380 7.268 9.381 1.00 . C C . 109 TYR N 1 1 6 61746 3 1 109 TYR O O -0.054 6.420 7.013 1.00 . C C . 109 TYR O 1 1 6 61747 3 1 109 TYR OH O 3.753 2.362 13.713 1.00 . C C . 109 TYR OH 1 1 6 61748 3 1 110 ALA C C -0.567 9.419 6.433 1.00 . C C . 110 ALA C 1 1 6 61749 3 1 110 ALA CA C -1.184 8.929 7.759 1.00 . C C . 110 ALA CA 1 1 6 61750 3 1 110 ALA CB C -1.678 10.128 8.592 1.00 . C C . 110 ALA CB 1 1 6 61751 3 1 110 ALA H H 0.069 8.443 9.414 1.00 . C C . 110 ALA H 1 1 6 61752 3 1 110 ALA HA H -2.040 8.292 7.539 1.00 . C C . 110 ALA HA 1 1 6 61753 3 1 110 ALA HB1 H -2.067 9.793 9.535 1.00 . C C . 110 ALA HB1 1 1 6 61754 3 1 110 ALA HB2 H -2.451 10.672 8.060 1.00 . C C . 110 ALA HB2 1 1 6 61755 3 1 110 ALA HB3 H -0.870 10.786 8.778 1.00 . C C . 110 ALA HB3 1 1 6 61756 3 1 110 ALA N N -0.215 8.119 8.532 1.00 . C C . 110 ALA N 1 1 6 61757 3 1 110 ALA O O -1.236 9.470 5.402 1.00 . C C . 110 ALA O 1 1 6 61758 3 1 111 ARG C C 1.627 9.277 4.227 1.00 . C C . 111 ARG C 1 1 6 61759 3 1 111 ARG CA C 1.543 10.265 5.407 1.00 . C C . 111 ARG CA 1 1 6 61760 3 1 111 ARG CB C 2.954 10.570 5.967 1.00 . C C . 111 ARG CB 1 1 6 61761 3 1 111 ARG CD C 5.368 11.269 5.604 1.00 . C C . 111 ARG CD 1 1 6 61762 3 1 111 ARG CG C 3.968 11.168 4.980 1.00 . C C . 111 ARG CG 1 1 6 61763 3 1 111 ARG CZ C 7.451 11.459 4.234 1.00 . C C . 111 ARG CZ 1 1 6 61764 3 1 111 ARG H H 1.177 9.559 7.363 1.00 . C C . 111 ARG H 1 1 6 61765 3 1 111 ARG HA H 1.083 11.193 5.073 1.00 . C C . 111 ARG HA 1 1 6 61766 3 1 111 ARG HB2 H 2.850 11.264 6.793 1.00 . C C . 111 ARG HB2 1 1 6 61767 3 1 111 ARG HB3 H 3.372 9.643 6.360 1.00 . C C . 111 ARG HB3 1 1 6 61768 3 1 111 ARG HD2 H 5.304 11.821 6.537 1.00 . C C . 111 ARG HD2 1 1 6 61769 3 1 111 ARG HD3 H 5.734 10.269 5.809 1.00 . C C . 111 ARG HD3 1 1 6 61770 3 1 111 ARG HE H 6.060 12.873 4.457 1.00 . C C . 111 ARG HE 1 1 6 61771 3 1 111 ARG HG2 H 4.023 10.538 4.096 1.00 . C C . 111 ARG HG2 1 1 6 61772 3 1 111 ARG HG3 H 3.638 12.159 4.689 1.00 . C C . 111 ARG HG3 1 1 6 61773 3 1 111 ARG HH11 H 7.258 9.645 5.121 1.00 . C C . 111 ARG HH11 1 1 6 61774 3 1 111 ARG HH12 H 8.689 9.848 4.165 1.00 . C C . 111 ARG HH12 1 1 6 61775 3 1 111 ARG HH21 H 7.964 13.166 3.263 1.00 . C C . 111 ARG HH21 1 1 6 61776 3 1 111 ARG HH22 H 9.091 11.853 3.109 1.00 . C C . 111 ARG HH22 1 1 6 61777 3 1 111 ARG N N 0.732 9.719 6.507 1.00 . C C . 111 ARG N 1 1 6 61778 3 1 111 ARG NE N 6.308 11.962 4.717 1.00 . C C . 111 ARG NE 1 1 6 61779 3 1 111 ARG NH1 N 7.829 10.217 4.532 1.00 . C C . 111 ARG NH1 1 1 6 61780 3 1 111 ARG NH2 N 8.230 12.221 3.474 1.00 . C C . 111 ARG NH2 1 1 6 61781 3 1 111 ARG O O 1.268 9.630 3.105 1.00 . C C . 111 ARG O 1 1 6 61782 3 1 112 GLU C C 0.855 6.541 2.945 1.00 . C C . 112 GLU C 1 1 6 61783 3 1 112 GLU CA C 2.233 6.964 3.489 1.00 . C C . 112 GLU CA 1 1 6 61784 3 1 112 GLU CB C 3.015 5.747 4.091 1.00 . C C . 112 GLU CB 1 1 6 61785 3 1 112 GLU CD C 2.599 3.536 2.704 1.00 . C C . 112 GLU CD 1 1 6 61786 3 1 112 GLU CG C 3.567 4.696 3.065 1.00 . C C . 112 GLU CG 1 1 6 61787 3 1 112 GLU H H 2.303 7.820 5.447 1.00 . C C . 112 GLU H 1 1 6 61788 3 1 112 GLU HA H 2.814 7.383 2.671 1.00 . C C . 112 GLU HA 1 1 6 61789 3 1 112 GLU HB2 H 3.858 6.138 4.651 1.00 . C C . 112 GLU HB2 1 1 6 61790 3 1 112 GLU HB3 H 2.366 5.229 4.793 1.00 . C C . 112 GLU HB3 1 1 6 61791 3 1 112 GLU HG2 H 3.836 5.216 2.152 1.00 . C C . 112 GLU HG2 1 1 6 61792 3 1 112 GLU HG3 H 4.472 4.262 3.478 1.00 . C C . 112 GLU HG3 1 1 6 61793 3 1 112 GLU N N 2.074 8.032 4.514 1.00 . C C . 112 GLU N 1 1 6 61794 3 1 112 GLU O O 0.728 6.166 1.778 1.00 . C C . 112 GLU O 1 1 6 61795 3 1 112 GLU OE1 O 2.395 2.625 3.541 1.00 . C C . 112 GLU OE1 1 1 6 61796 3 1 112 GLU OE2 O 2.058 3.502 1.575 1.00 . C C . 112 GLU OE2 1 1 6 61797 3 1 113 CYS C C -2.139 7.336 2.423 1.00 . C C . 113 CYS C 1 1 6 61798 3 1 113 CYS CA C -1.563 6.324 3.449 1.00 . C C . 113 CYS CA 1 1 6 61799 3 1 113 CYS CB C -2.415 6.269 4.731 1.00 . C C . 113 CYS CB 1 1 6 61800 3 1 113 CYS H H 0.015 6.960 4.714 1.00 . C C . 113 CYS H 1 1 6 61801 3 1 113 CYS HA H -1.560 5.336 2.997 1.00 . C C . 113 CYS HA 1 1 6 61802 3 1 113 CYS HB2 H -1.894 5.692 5.482 1.00 . C C . 113 CYS HB2 1 1 6 61803 3 1 113 CYS HB3 H -2.574 7.272 5.108 1.00 . C C . 113 CYS HB3 1 1 6 61804 3 1 113 CYS HG H -4.744 6.277 3.696 1.00 . C C . 113 CYS HG 1 1 6 61805 3 1 113 CYS N N -0.174 6.651 3.803 1.00 . C C . 113 CYS N 1 1 6 61806 3 1 113 CYS O O -2.916 6.961 1.539 1.00 . C C . 113 CYS O 1 1 6 61807 3 1 113 CYS SG S -4.028 5.510 4.505 1.00 . C C . 113 CYS SG 1 1 6 61808 3 1 114 ILE C C -1.277 9.508 0.274 1.00 . C C . 114 ILE C 1 1 6 61809 3 1 114 ILE CA C -2.073 9.680 1.578 1.00 . C C . 114 ILE CA 1 1 6 61810 3 1 114 ILE CB C -1.808 11.118 2.180 1.00 . C C . 114 ILE CB 1 1 6 61811 3 1 114 ILE CD1 C -2.459 12.661 4.151 1.00 . C C . 114 ILE CD1 1 1 6 61812 3 1 114 ILE CG1 C -2.769 11.397 3.375 1.00 . C C . 114 ILE CG1 1 1 6 61813 3 1 114 ILE CG2 C -1.925 12.235 1.104 1.00 . C C . 114 ILE CG2 1 1 6 61814 3 1 114 ILE H H -1.147 8.844 3.301 1.00 . C C . 114 ILE H 1 1 6 61815 3 1 114 ILE HA H -3.138 9.593 1.357 1.00 . C C . 114 ILE HA 1 1 6 61816 3 1 114 ILE HB H -0.784 11.134 2.551 1.00 . C C . 114 ILE HB 1 1 6 61817 3 1 114 ILE HD11 H -3.110 12.722 5.006 1.00 . C C . 114 ILE HD11 1 1 6 61818 3 1 114 ILE HD12 H -2.614 13.530 3.522 1.00 . C C . 114 ILE HD12 1 1 6 61819 3 1 114 ILE HD13 H -1.432 12.642 4.489 1.00 . C C . 114 ILE HD13 1 1 6 61820 3 1 114 ILE HG12 H -3.782 11.484 3.006 1.00 . C C . 114 ILE HG12 1 1 6 61821 3 1 114 ILE HG13 H -2.726 10.567 4.074 1.00 . C C . 114 ILE HG13 1 1 6 61822 3 1 114 ILE HG21 H -2.922 12.236 0.687 1.00 . C C . 114 ILE HG21 1 1 6 61823 3 1 114 ILE HG22 H -1.209 12.062 0.311 1.00 . C C . 114 ILE HG22 1 1 6 61824 3 1 114 ILE HG23 H -1.724 13.200 1.552 1.00 . C C . 114 ILE HG23 1 1 6 61825 3 1 114 ILE N N -1.719 8.613 2.540 1.00 . C C . 114 ILE N 1 1 6 61826 3 1 114 ILE O O -1.857 9.496 -0.806 1.00 . C C . 114 ILE O 1 1 6 61827 3 1 115 THR C C 0.733 8.068 -1.641 1.00 . C C . 115 THR C 1 1 6 61828 3 1 115 THR CA C 0.969 9.324 -0.756 1.00 . C C . 115 THR CA 1 1 6 61829 3 1 115 THR CB C 2.459 9.412 -0.284 1.00 . C C . 115 THR CB 1 1 6 61830 3 1 115 THR CG2 C 3.416 9.694 -1.455 1.00 . C C . 115 THR CG2 1 1 6 61831 3 1 115 THR H H 0.433 9.268 1.292 1.00 . C C . 115 THR H 1 1 6 61832 3 1 115 THR HA H 0.754 10.206 -1.357 1.00 . C C . 115 THR HA 1 1 6 61833 3 1 115 THR HB H 2.737 8.469 0.178 1.00 . C C . 115 THR HB 1 1 6 61834 3 1 115 THR HG1 H 2.417 11.316 0.292 1.00 . C C . 115 THR HG1 1 1 6 61835 3 1 115 THR HG21 H 4.439 9.679 -1.100 1.00 . C C . 115 THR HG21 1 1 6 61836 3 1 115 THR HG22 H 3.204 10.665 -1.883 1.00 . C C . 115 THR HG22 1 1 6 61837 3 1 115 THR HG23 H 3.295 8.935 -2.220 1.00 . C C . 115 THR HG23 1 1 6 61838 3 1 115 THR N N 0.052 9.356 0.395 1.00 . C C . 115 THR N 1 1 6 61839 3 1 115 THR O O 0.957 8.108 -2.863 1.00 . C C . 115 THR O 1 1 6 61840 3 1 115 THR OG1 O 2.603 10.462 0.699 1.00 . C C . 115 THR OG1 1 1 6 61841 3 1 116 SER C C -1.413 6.107 -2.614 1.00 . C C . 116 SER C 1 1 6 61842 3 1 116 SER CA C -0.175 5.765 -1.768 1.00 . C C . 116 SER CA 1 1 6 61843 3 1 116 SER CB C -0.475 4.571 -0.833 1.00 . C C . 116 SER CB 1 1 6 61844 3 1 116 SER H H 0.170 6.965 -0.042 1.00 . C C . 116 SER H 1 1 6 61845 3 1 116 SER HA H 0.643 5.495 -2.435 1.00 . C C . 116 SER HA 1 1 6 61846 3 1 116 SER HB2 H -0.596 3.671 -1.419 1.00 . C C . 116 SER HB2 1 1 6 61847 3 1 116 SER HB3 H 0.353 4.442 -0.153 1.00 . C C . 116 SER HB3 1 1 6 61848 3 1 116 SER HG H -1.578 5.581 0.430 1.00 . C C . 116 SER HG 1 1 6 61849 3 1 116 SER N N 0.246 6.965 -1.020 1.00 . C C . 116 SER N 1 1 6 61850 3 1 116 SER O O -1.454 5.786 -3.787 1.00 . C C . 116 SER O 1 1 6 61851 3 1 116 SER OG O -1.654 4.764 -0.064 1.00 . C C . 116 SER OG 1 1 6 61852 3 1 117 MET C C -3.324 8.217 -3.855 1.00 . C C . 117 MET C 1 1 6 61853 3 1 117 MET CA C -3.624 7.306 -2.649 1.00 . C C . 117 MET CA 1 1 6 61854 3 1 117 MET CB C -4.540 8.038 -1.609 1.00 . C C . 117 MET CB 1 1 6 61855 3 1 117 MET CE C -6.262 4.474 -0.467 1.00 . C C . 117 MET CE 1 1 6 61856 3 1 117 MET CG C -5.570 7.125 -0.938 1.00 . C C . 117 MET CG 1 1 6 61857 3 1 117 MET H H -2.270 6.999 -1.031 1.00 . C C . 117 MET H 1 1 6 61858 3 1 117 MET HA H -4.148 6.428 -3.022 1.00 . C C . 117 MET HA 1 1 6 61859 3 1 117 MET HB2 H -3.920 8.473 -0.830 1.00 . C C . 117 MET HB2 1 1 6 61860 3 1 117 MET HB3 H -5.080 8.846 -2.101 1.00 . C C . 117 MET HB3 1 1 6 61861 3 1 117 MET HE1 H -7.172 5.043 -0.483 1.00 . C C . 117 MET HE1 1 1 6 61862 3 1 117 MET HE2 H -6.275 3.794 0.366 1.00 . C C . 117 MET HE2 1 1 6 61863 3 1 117 MET HE3 H -6.209 3.919 -1.382 1.00 . C C . 117 MET HE3 1 1 6 61864 3 1 117 MET HG2 H -6.003 7.644 -0.092 1.00 . C C . 117 MET HG2 1 1 6 61865 3 1 117 MET HG3 H -6.352 6.898 -1.652 1.00 . C C . 117 MET HG3 1 1 6 61866 3 1 117 MET N N -2.386 6.811 -1.988 1.00 . C C . 117 MET N 1 1 6 61867 3 1 117 MET O O -3.983 8.111 -4.896 1.00 . C C . 117 MET O 1 1 6 61868 3 1 117 MET SD S -4.857 5.574 -0.342 1.00 . C C . 117 MET SD 1 1 6 61869 3 1 118 VAL C C -1.282 9.196 -5.968 1.00 . C C . 118 VAL C 1 1 6 61870 3 1 118 VAL CA C -1.864 10.000 -4.775 1.00 . C C . 118 VAL CA 1 1 6 61871 3 1 118 VAL CB C -0.802 11.021 -4.217 1.00 . C C . 118 VAL CB 1 1 6 61872 3 1 118 VAL CG1 C -0.306 11.991 -5.306 1.00 . C C . 118 VAL CG1 1 1 6 61873 3 1 118 VAL CG2 C -1.367 11.802 -3.010 1.00 . C C . 118 VAL CG2 1 1 6 61874 3 1 118 VAL H H -1.855 9.121 -2.839 1.00 . C C . 118 VAL H 1 1 6 61875 3 1 118 VAL HA H -2.733 10.560 -5.117 1.00 . C C . 118 VAL HA 1 1 6 61876 3 1 118 VAL HB H 0.057 10.449 -3.869 1.00 . C C . 118 VAL HB 1 1 6 61877 3 1 118 VAL HG11 H 0.216 11.439 -6.079 1.00 . C C . 118 VAL HG11 1 1 6 61878 3 1 118 VAL HG12 H 0.364 12.715 -4.878 1.00 . C C . 118 VAL HG12 1 1 6 61879 3 1 118 VAL HG13 H -1.148 12.509 -5.750 1.00 . C C . 118 VAL HG13 1 1 6 61880 3 1 118 VAL HG21 H -2.212 12.404 -3.323 1.00 . C C . 118 VAL HG21 1 1 6 61881 3 1 118 VAL HG22 H -0.603 12.445 -2.596 1.00 . C C . 118 VAL HG22 1 1 6 61882 3 1 118 VAL HG23 H -1.691 11.108 -2.248 1.00 . C C . 118 VAL HG23 1 1 6 61883 3 1 118 VAL N N -2.315 9.088 -3.704 1.00 . C C . 118 VAL N 1 1 6 61884 3 1 118 VAL O O -1.563 9.497 -7.135 1.00 . C C . 118 VAL O 1 1 6 61885 3 1 119 SER C C -1.044 6.346 -7.298 1.00 . C C . 119 SER C 1 1 6 61886 3 1 119 SER CA C 0.053 7.189 -6.606 1.00 . C C . 119 SER CA 1 1 6 61887 3 1 119 SER CB C 1.054 6.260 -5.885 1.00 . C C . 119 SER CB 1 1 6 61888 3 1 119 SER H H -0.312 8.005 -4.682 1.00 . C C . 119 SER H 1 1 6 61889 3 1 119 SER HA H 0.588 7.761 -7.362 1.00 . C C . 119 SER HA 1 1 6 61890 3 1 119 SER HB2 H 1.921 6.841 -5.575 1.00 . C C . 119 SER HB2 1 1 6 61891 3 1 119 SER HB3 H 0.587 5.825 -5.010 1.00 . C C . 119 SER HB3 1 1 6 61892 3 1 119 SER HG H 1.305 5.410 -7.644 1.00 . C C . 119 SER HG 1 1 6 61893 3 1 119 SER N N -0.514 8.143 -5.632 1.00 . C C . 119 SER N 1 1 6 61894 3 1 119 SER O O -0.915 6.004 -8.484 1.00 . C C . 119 SER O 1 1 6 61895 3 1 119 SER OG O 1.492 5.200 -6.724 1.00 . C C . 119 SER OG 1 1 6 61896 3 1 120 ARG C C -4.002 6.102 -8.119 1.00 . C C . 120 ARG C 1 1 6 61897 3 1 120 ARG CA C -3.272 5.262 -7.061 1.00 . C C . 120 ARG CA 1 1 6 61898 3 1 120 ARG CB C -4.251 4.878 -5.917 1.00 . C C . 120 ARG CB 1 1 6 61899 3 1 120 ARG CD C -4.615 3.773 -3.624 1.00 . C C . 120 ARG CD 1 1 6 61900 3 1 120 ARG CG C -3.679 3.920 -4.843 1.00 . C C . 120 ARG CG 1 1 6 61901 3 1 120 ARG CZ C -3.468 2.054 -2.190 1.00 . C C . 120 ARG CZ 1 1 6 61902 3 1 120 ARG H H -2.131 6.318 -5.611 1.00 . C C . 120 ARG H 1 1 6 61903 3 1 120 ARG HA H -2.891 4.356 -7.527 1.00 . C C . 120 ARG HA 1 1 6 61904 3 1 120 ARG HB2 H -4.566 5.791 -5.418 1.00 . C C . 120 ARG HB2 1 1 6 61905 3 1 120 ARG HB3 H -5.129 4.411 -6.352 1.00 . C C . 120 ARG HB3 1 1 6 61906 3 1 120 ARG HD2 H -5.035 4.746 -3.389 1.00 . C C . 120 ARG HD2 1 1 6 61907 3 1 120 ARG HD3 H -5.434 3.099 -3.851 1.00 . C C . 120 ARG HD3 1 1 6 61908 3 1 120 ARG HE H -3.754 3.971 -1.722 1.00 . C C . 120 ARG HE 1 1 6 61909 3 1 120 ARG HG2 H -3.522 2.940 -5.282 1.00 . C C . 120 ARG HG2 1 1 6 61910 3 1 120 ARG HG3 H -2.725 4.305 -4.500 1.00 . C C . 120 ARG HG3 1 1 6 61911 3 1 120 ARG HH11 H -4.022 1.252 -3.980 1.00 . C C . 120 ARG HH11 1 1 6 61912 3 1 120 ARG HH12 H -3.234 0.152 -2.892 1.00 . C C . 120 ARG HH12 1 1 6 61913 3 1 120 ARG HH21 H -2.852 2.507 -0.317 1.00 . C C . 120 ARG HH21 1 1 6 61914 3 1 120 ARG HH22 H -2.575 0.865 -0.817 1.00 . C C . 120 ARG HH22 1 1 6 61915 3 1 120 ARG N N -2.114 6.020 -6.542 1.00 . C C . 120 ARG N 1 1 6 61916 3 1 120 ARG NE N -3.917 3.295 -2.419 1.00 . C C . 120 ARG NE 1 1 6 61917 3 1 120 ARG NH1 N -3.587 1.078 -3.094 1.00 . C C . 120 ARG NH1 1 1 6 61918 3 1 120 ARG NH2 N -2.920 1.791 -1.014 1.00 . C C . 120 ARG NH2 1 1 6 61919 3 1 120 ARG O O -4.474 5.571 -9.110 1.00 . C C . 120 ARG O 1 1 6 61920 3 1 121 GLY C C -3.628 8.854 -9.901 1.00 . C C . 121 GLY C 1 1 6 61921 3 1 121 GLY CA C -4.622 8.391 -8.839 1.00 . C C . 121 GLY CA 1 1 6 61922 3 1 121 GLY H H -3.683 7.778 -7.042 1.00 . C C . 121 GLY H 1 1 6 61923 3 1 121 GLY HA2 H -5.477 7.945 -9.333 1.00 . C C . 121 GLY HA2 1 1 6 61924 3 1 121 GLY HA3 H -4.962 9.257 -8.285 1.00 . C C . 121 GLY HA3 1 1 6 61925 3 1 121 GLY N N -4.050 7.437 -7.886 1.00 . C C . 121 GLY N 1 1 6 61926 3 1 121 GLY O O -3.914 9.803 -10.613 1.00 . C C . 121 GLY O 1 1 6 61927 3 1 122 THR C C -0.787 9.836 -10.998 1.00 . C C . 122 THR C 1 1 6 61928 3 1 122 THR CA C -1.381 8.400 -10.991 1.00 . C C . 122 THR CA 1 1 6 61929 3 1 122 THR CB C -1.811 7.986 -12.448 1.00 . C C . 122 THR CB 1 1 6 61930 3 1 122 THR CG2 C -2.204 6.508 -12.553 1.00 . C C . 122 THR CG2 1 1 6 61931 3 1 122 THR H H -2.302 7.480 -9.320 1.00 . C C . 122 THR H 1 1 6 61932 3 1 122 THR HA H -0.572 7.737 -10.696 1.00 . C C . 122 THR HA 1 1 6 61933 3 1 122 THR HB H -0.973 8.158 -13.113 1.00 . C C . 122 THR HB 1 1 6 61934 3 1 122 THR HG1 H -3.659 8.660 -12.335 1.00 . C C . 122 THR HG1 1 1 6 61935 3 1 122 THR HG21 H -2.459 6.275 -13.581 1.00 . C C . 122 THR HG21 1 1 6 61936 3 1 122 THR HG22 H -3.066 6.315 -11.926 1.00 . C C . 122 THR HG22 1 1 6 61937 3 1 122 THR HG23 H -1.390 5.876 -12.240 1.00 . C C . 122 THR HG23 1 1 6 61938 3 1 122 THR N N -2.457 8.177 -9.983 1.00 . C C . 122 THR N 1 1 6 61939 3 1 122 THR O O -0.179 10.264 -11.998 1.00 . C C . 122 THR O 1 1 6 61940 3 1 122 THR OG1 O -2.902 8.787 -12.910 1.00 . C C . 122 THR OG1 1 1 6 61941 3 1 123 PHE C C 1.152 11.570 -9.083 1.00 . C C . 123 PHE C 1 1 6 61942 3 1 123 PHE CA C -0.265 11.849 -9.657 1.00 . C C . 123 PHE CA 1 1 6 61943 3 1 123 PHE CB C -1.099 12.727 -8.684 1.00 . C C . 123 PHE CB 1 1 6 61944 3 1 123 PHE CD1 C -2.776 14.088 -10.027 1.00 . C C . 123 PHE CD1 1 1 6 61945 3 1 123 PHE CD2 C -3.605 12.277 -8.703 1.00 . C C . 123 PHE CD2 1 1 6 61946 3 1 123 PHE CE1 C -4.062 14.372 -10.441 1.00 . C C . 123 PHE CE1 1 1 6 61947 3 1 123 PHE CE2 C -4.893 12.564 -9.121 1.00 . C C . 123 PHE CE2 1 1 6 61948 3 1 123 PHE CG C -2.522 13.033 -9.151 1.00 . C C . 123 PHE CG 1 1 6 61949 3 1 123 PHE CZ C -5.119 13.609 -9.989 1.00 . C C . 123 PHE CZ 1 1 6 61950 3 1 123 PHE H H -1.509 10.207 -9.170 1.00 . C C . 123 PHE H 1 1 6 61951 3 1 123 PHE HA H -0.167 12.364 -10.613 1.00 . C C . 123 PHE HA 1 1 6 61952 3 1 123 PHE HB2 H -1.161 12.223 -7.728 1.00 . C C . 123 PHE HB2 1 1 6 61953 3 1 123 PHE HB3 H -0.585 13.674 -8.536 1.00 . C C . 123 PHE HB3 1 1 6 61954 3 1 123 PHE HD1 H -1.954 14.695 -10.387 1.00 . C C . 123 PHE HD1 1 1 6 61955 3 1 123 PHE HD2 H -3.435 11.456 -8.016 1.00 . C C . 123 PHE HD2 1 1 6 61956 3 1 123 PHE HE1 H -4.243 15.199 -11.122 1.00 . C C . 123 PHE HE1 1 1 6 61957 3 1 123 PHE HE2 H -5.723 11.964 -8.766 1.00 . C C . 123 PHE HE2 1 1 6 61958 3 1 123 PHE HZ H -6.129 13.831 -10.318 1.00 . C C . 123 PHE HZ 1 1 6 61959 3 1 123 PHE N N -0.939 10.557 -9.880 1.00 . C C . 123 PHE N 1 1 6 61960 3 1 123 PHE O O 1.373 10.482 -8.524 1.00 . C C . 123 PHE O 1 1 6 61961 3 1 124 PRO C C 3.589 12.159 -7.175 1.00 . C C . 124 PRO C 1 1 6 61962 3 1 124 PRO CA C 3.518 12.331 -8.700 1.00 . C C . 124 PRO CA 1 1 6 61963 3 1 124 PRO CB C 4.267 13.612 -9.142 1.00 . C C . 124 PRO CB 1 1 6 61964 3 1 124 PRO CD C 2.014 13.822 -9.922 1.00 . C C . 124 PRO CD 1 1 6 61965 3 1 124 PRO CG C 3.188 14.609 -9.385 1.00 . C C . 124 PRO CG 1 1 6 61966 3 1 124 PRO HA H 3.980 11.467 -9.164 1.00 . C C . 124 PRO HA 1 1 6 61967 3 1 124 PRO HB2 H 4.960 13.953 -8.370 1.00 . C C . 124 PRO HB2 1 1 6 61968 3 1 124 PRO HB3 H 4.814 13.428 -10.059 1.00 . C C . 124 PRO HB3 1 1 6 61969 3 1 124 PRO HD2 H 1.077 14.313 -9.672 1.00 . C C . 124 PRO HD2 1 1 6 61970 3 1 124 PRO HD3 H 2.090 13.689 -10.995 1.00 . C C . 124 PRO HD3 1 1 6 61971 3 1 124 PRO HG2 H 2.923 15.105 -8.449 1.00 . C C . 124 PRO HG2 1 1 6 61972 3 1 124 PRO HG3 H 3.508 15.346 -10.112 1.00 . C C . 124 PRO HG3 1 1 6 61973 3 1 124 PRO N N 2.139 12.519 -9.223 1.00 . C C . 124 PRO N 1 1 6 61974 3 1 124 PRO O O 2.610 12.377 -6.458 1.00 . C C . 124 PRO O 1 1 6 61975 3 1 125 GLN C C 4.998 12.977 -4.565 1.00 . C C . 125 GLN C 1 1 6 61976 3 1 125 GLN CA C 5.090 11.620 -5.295 1.00 . C C . 125 GLN CA 1 1 6 61977 3 1 125 GLN CB C 6.499 10.976 -5.150 1.00 . C C . 125 GLN CB 1 1 6 61978 3 1 125 GLN CD C 5.823 8.628 -4.401 1.00 . C C . 125 GLN CD 1 1 6 61979 3 1 125 GLN CG C 6.517 9.465 -5.471 1.00 . C C . 125 GLN CG 1 1 6 61980 3 1 125 GLN H H 5.467 11.531 -7.363 1.00 . C C . 125 GLN H 1 1 6 61981 3 1 125 GLN HA H 4.358 10.944 -4.861 1.00 . C C . 125 GLN HA 1 1 6 61982 3 1 125 GLN HB2 H 7.183 11.480 -5.823 1.00 . C C . 125 GLN HB2 1 1 6 61983 3 1 125 GLN HB3 H 6.857 11.113 -4.132 1.00 . C C . 125 GLN HB3 1 1 6 61984 3 1 125 GLN HE21 H 5.128 7.332 -5.748 1.00 . C C . 125 GLN HE21 1 1 6 61985 3 1 125 GLN HE22 H 4.701 7.020 -4.104 1.00 . C C . 125 GLN HE22 1 1 6 61986 3 1 125 GLN HG2 H 6.023 9.301 -6.423 1.00 . C C . 125 GLN HG2 1 1 6 61987 3 1 125 GLN HG3 H 7.545 9.133 -5.549 1.00 . C C . 125 GLN HG3 1 1 6 61988 3 1 125 GLN N N 4.771 11.752 -6.714 1.00 . C C . 125 GLN N 1 1 6 61989 3 1 125 GLN NE2 N 5.153 7.549 -4.792 1.00 . C C . 125 GLN NE2 1 1 6 61990 3 1 125 GLN O O 5.809 13.886 -4.803 1.00 . C C . 125 GLN O 1 1 6 61991 3 1 125 GLN OE1 O 5.869 8.968 -3.225 1.00 . C C . 125 GLN OE1 1 1 6 61992 3 1 126 LEU C C 4.187 13.675 -1.358 1.00 . C C . 126 LEU C 1 1 6 61993 3 1 126 LEU CA C 3.845 14.212 -2.753 1.00 . C C . 126 LEU CA 1 1 6 61994 3 1 126 LEU CB C 2.418 14.870 -2.785 1.00 . C C . 126 LEU CB 1 1 6 61995 3 1 126 LEU CD1 C 2.081 15.329 -5.311 1.00 . C C . 126 LEU CD1 1 1 6 61996 3 1 126 LEU CD2 C 0.924 16.814 -3.574 1.00 . C C . 126 LEU CD2 1 1 6 61997 3 1 126 LEU CG C 2.169 15.949 -3.901 1.00 . C C . 126 LEU CG 1 1 6 61998 3 1 126 LEU H H 3.288 12.405 -3.693 1.00 . C C . 126 LEU H 1 1 6 61999 3 1 126 LEU HA H 4.580 14.974 -3.015 1.00 . C C . 126 LEU HA 1 1 6 62000 3 1 126 LEU HB2 H 1.682 14.080 -2.904 1.00 . C C . 126 LEU HB2 1 1 6 62001 3 1 126 LEU HB3 H 2.242 15.342 -1.822 1.00 . C C . 126 LEU HB3 1 1 6 62002 3 1 126 LEU HD11 H 3.000 14.800 -5.531 1.00 . C C . 126 LEU HD11 1 1 6 62003 3 1 126 LEU HD12 H 1.939 16.110 -6.047 1.00 . C C . 126 LEU HD12 1 1 6 62004 3 1 126 LEU HD13 H 1.251 14.636 -5.358 1.00 . C C . 126 LEU HD13 1 1 6 62005 3 1 126 LEU HD21 H 0.789 17.566 -4.340 1.00 . C C . 126 LEU HD21 1 1 6 62006 3 1 126 LEU HD22 H 1.066 17.304 -2.621 1.00 . C C . 126 LEU HD22 1 1 6 62007 3 1 126 LEU HD23 H 0.043 16.186 -3.525 1.00 . C C . 126 LEU HD23 1 1 6 62008 3 1 126 LEU HG H 3.023 16.620 -3.915 1.00 . C C . 126 LEU HG 1 1 6 62009 3 1 126 LEU N N 3.980 13.098 -3.695 1.00 . C C . 126 LEU N 1 1 6 62010 3 1 126 LEU O O 3.312 13.199 -0.617 1.00 . C C . 126 LEU O 1 1 6 62011 3 1 127 ASN C C 6.027 14.378 1.233 1.00 . C C . 127 ASN C 1 1 6 62012 3 1 127 ASN CA C 6.027 13.217 0.236 1.00 . C C . 127 ASN CA 1 1 6 62013 3 1 127 ASN CB C 7.465 12.663 0.047 1.00 . C C . 127 ASN CB 1 1 6 62014 3 1 127 ASN CG C 7.558 11.635 -1.078 1.00 . C C . 127 ASN CG 1 1 6 62015 3 1 127 ASN H H 6.119 14.073 -1.696 1.00 . C C . 127 ASN H 1 1 6 62016 3 1 127 ASN HA H 5.381 12.417 0.602 1.00 . C C . 127 ASN HA 1 1 6 62017 3 1 127 ASN HB2 H 8.139 13.480 -0.183 1.00 . C C . 127 ASN HB2 1 1 6 62018 3 1 127 ASN HB3 H 7.794 12.194 0.973 1.00 . C C . 127 ASN HB3 1 1 6 62019 3 1 127 ASN HD21 H 7.052 10.168 0.152 1.00 . C C . 127 ASN HD21 1 1 6 62020 3 1 127 ASN HD22 H 7.333 9.715 -1.488 1.00 . C C . 127 ASN HD22 1 1 6 62021 3 1 127 ASN N N 5.491 13.708 -1.040 1.00 . C C . 127 ASN N 1 1 6 62022 3 1 127 ASN ND2 N 7.289 10.382 -0.771 1.00 . C C . 127 ASN ND2 1 1 6 62023 3 1 127 ASN O O 6.801 15.329 1.074 1.00 . C C . 127 ASN O 1 1 6 62024 3 1 127 ASN OD1 O 7.846 11.974 -2.222 1.00 . C C . 127 ASN OD1 1 1 6 62025 3 1 128 LEU C C 6.215 15.638 4.033 1.00 . C C . 128 LEU C 1 1 6 62026 3 1 128 LEU CA C 4.919 15.381 3.225 1.00 . C C . 128 LEU CA 1 1 6 62027 3 1 128 LEU CB C 3.735 15.010 4.171 1.00 . C C . 128 LEU CB 1 1 6 62028 3 1 128 LEU CD1 C 1.299 14.255 4.525 1.00 . C C . 128 LEU CD1 1 1 6 62029 3 1 128 LEU CD2 C 1.878 15.778 2.550 1.00 . C C . 128 LEU CD2 1 1 6 62030 3 1 128 LEU CG C 2.375 14.640 3.476 1.00 . C C . 128 LEU CG 1 1 6 62031 3 1 128 LEU H H 4.572 13.500 2.299 1.00 . C C . 128 LEU H 1 1 6 62032 3 1 128 LEU HA H 4.657 16.282 2.679 1.00 . C C . 128 LEU HA 1 1 6 62033 3 1 128 LEU HB2 H 4.044 14.164 4.777 1.00 . C C . 128 LEU HB2 1 1 6 62034 3 1 128 LEU HB3 H 3.554 15.849 4.838 1.00 . C C . 128 LEU HB3 1 1 6 62035 3 1 128 LEU HD11 H 1.644 13.404 5.100 1.00 . C C . 128 LEU HD11 1 1 6 62036 3 1 128 LEU HD12 H 0.377 13.990 4.025 1.00 . C C . 128 LEU HD12 1 1 6 62037 3 1 128 LEU HD13 H 1.118 15.087 5.193 1.00 . C C . 128 LEU HD13 1 1 6 62038 3 1 128 LEU HD21 H 2.612 15.966 1.776 1.00 . C C . 128 LEU HD21 1 1 6 62039 3 1 128 LEU HD22 H 1.724 16.682 3.122 1.00 . C C . 128 LEU HD22 1 1 6 62040 3 1 128 LEU HD23 H 0.944 15.487 2.085 1.00 . C C . 128 LEU HD23 1 1 6 62041 3 1 128 LEU HG H 2.535 13.767 2.852 1.00 . C C . 128 LEU HG 1 1 6 62042 3 1 128 LEU N N 5.125 14.306 2.233 1.00 . C C . 128 LEU N 1 1 6 62043 3 1 128 LEU O O 6.858 14.690 4.493 1.00 . C C . 128 LEU O 1 1 6 62044 3 1 129 ALA C C 7.610 17.009 6.427 1.00 . C C . 129 ALA C 1 1 6 62045 3 1 129 ALA CA C 7.807 17.318 4.922 1.00 . C C . 129 ALA CA 1 1 6 62046 3 1 129 ALA CB C 8.092 18.816 4.701 1.00 . C C . 129 ALA CB 1 1 6 62047 3 1 129 ALA H H 6.086 17.615 3.710 1.00 . C C . 129 ALA H 1 1 6 62048 3 1 129 ALA HA H 8.655 16.750 4.546 1.00 . C C . 129 ALA HA 1 1 6 62049 3 1 129 ALA HB1 H 7.257 19.406 5.055 1.00 . C C . 129 ALA HB1 1 1 6 62050 3 1 129 ALA HB2 H 8.239 19.006 3.646 1.00 . C C . 129 ALA HB2 1 1 6 62051 3 1 129 ALA HB3 H 8.988 19.103 5.239 1.00 . C C . 129 ALA HB3 1 1 6 62052 3 1 129 ALA N N 6.612 16.917 4.152 1.00 . C C . 129 ALA N 1 1 6 62053 3 1 129 ALA O O 6.463 17.044 6.899 1.00 . C C . 129 ALA O 1 1 6 62054 3 1 130 PRO C C 7.967 17.705 9.357 1.00 . C C . 130 PRO C 1 1 6 62055 3 1 130 PRO CA C 8.637 16.495 8.663 1.00 . C C . 130 PRO CA 1 1 6 62056 3 1 130 PRO CB C 10.131 16.340 9.103 1.00 . C C . 130 PRO CB 1 1 6 62057 3 1 130 PRO CD C 10.040 16.257 6.676 1.00 . C C . 130 PRO CD 1 1 6 62058 3 1 130 PRO CG C 10.961 16.501 7.852 1.00 . C C . 130 PRO CG 1 1 6 62059 3 1 130 PRO HA H 8.087 15.593 8.928 1.00 . C C . 130 PRO HA 1 1 6 62060 3 1 130 PRO HB2 H 10.396 17.097 9.844 1.00 . C C . 130 PRO HB2 1 1 6 62061 3 1 130 PRO HB3 H 10.296 15.360 9.535 1.00 . C C . 130 PRO HB3 1 1 6 62062 3 1 130 PRO HD2 H 10.329 16.874 5.832 1.00 . C C . 130 PRO HD2 1 1 6 62063 3 1 130 PRO HD3 H 10.046 15.210 6.391 1.00 . C C . 130 PRO HD3 1 1 6 62064 3 1 130 PRO HG2 H 11.375 17.507 7.808 1.00 . C C . 130 PRO HG2 1 1 6 62065 3 1 130 PRO HG3 H 11.769 15.774 7.845 1.00 . C C . 130 PRO HG3 1 1 6 62066 3 1 130 PRO N N 8.701 16.644 7.189 1.00 . C C . 130 PRO N 1 1 6 62067 3 1 130 PRO O O 8.582 18.770 9.507 1.00 . C C . 130 PRO O 1 1 6 62068 3 1 131 VAL C C 5.973 18.042 11.963 1.00 . C C . 131 VAL C 1 1 6 62069 3 1 131 VAL CA C 5.944 18.524 10.511 1.00 . C C . 131 VAL CA 1 1 6 62070 3 1 131 VAL CB C 4.449 18.692 10.035 1.00 . C C . 131 VAL CB 1 1 6 62071 3 1 131 VAL CG1 C 3.707 19.741 10.898 1.00 . C C . 131 VAL CG1 1 1 6 62072 3 1 131 VAL CG2 C 4.375 19.041 8.529 1.00 . C C . 131 VAL CG2 1 1 6 62073 3 1 131 VAL H H 6.210 16.740 9.407 1.00 . C C . 131 VAL H 1 1 6 62074 3 1 131 VAL HA H 6.445 19.492 10.437 1.00 . C C . 131 VAL HA 1 1 6 62075 3 1 131 VAL HB H 3.943 17.738 10.176 1.00 . C C . 131 VAL HB 1 1 6 62076 3 1 131 VAL HG11 H 3.686 19.412 11.932 1.00 . C C . 131 VAL HG11 1 1 6 62077 3 1 131 VAL HG12 H 2.693 19.860 10.546 1.00 . C C . 131 VAL HG12 1 1 6 62078 3 1 131 VAL HG13 H 4.217 20.695 10.843 1.00 . C C . 131 VAL HG13 1 1 6 62079 3 1 131 VAL HG21 H 4.875 18.270 7.957 1.00 . C C . 131 VAL HG21 1 1 6 62080 3 1 131 VAL HG22 H 4.859 19.992 8.345 1.00 . C C . 131 VAL HG22 1 1 6 62081 3 1 131 VAL HG23 H 3.340 19.101 8.216 1.00 . C C . 131 VAL HG23 1 1 6 62082 3 1 131 VAL N N 6.678 17.544 9.707 1.00 . C C . 131 VAL N 1 1 6 62083 3 1 131 VAL O O 5.325 17.041 12.305 1.00 . C C . 131 VAL O 1 1 6 62084 3 1 132 ASN C C 5.733 19.097 14.993 1.00 . C C . 132 ASN C 1 1 6 62085 3 1 132 ASN CA C 6.875 18.425 14.225 1.00 . C C . 132 ASN CA 1 1 6 62086 3 1 132 ASN CB C 8.253 18.878 14.783 1.00 . C C . 132 ASN CB 1 1 6 62087 3 1 132 ASN CG C 8.489 18.458 16.248 1.00 . C C . 132 ASN CG 1 1 6 62088 3 1 132 ASN H H 7.220 19.532 12.459 1.00 . C C . 132 ASN H 1 1 6 62089 3 1 132 ASN HA H 6.795 17.341 14.338 1.00 . C C . 132 ASN HA 1 1 6 62090 3 1 132 ASN HB2 H 9.037 18.444 14.180 1.00 . C C . 132 ASN HB2 1 1 6 62091 3 1 132 ASN HB3 H 8.318 19.959 14.719 1.00 . C C . 132 ASN HB3 1 1 6 62092 3 1 132 ASN HD21 H 9.660 20.031 16.566 1.00 . C C . 132 ASN HD21 1 1 6 62093 3 1 132 ASN HD22 H 9.428 18.979 17.919 1.00 . C C . 132 ASN HD22 1 1 6 62094 3 1 132 ASN N N 6.740 18.751 12.805 1.00 . C C . 132 ASN N 1 1 6 62095 3 1 132 ASN ND2 N 9.271 19.235 16.984 1.00 . C C . 132 ASN ND2 1 1 6 62096 3 1 132 ASN O O 5.760 20.314 15.233 1.00 . C C . 132 ASN O 1 1 6 62097 3 1 132 ASN OD1 O 7.975 17.439 16.709 1.00 . C C . 132 ASN OD1 1 1 6 62098 3 1 133 PHE C C 3.994 19.278 17.487 1.00 . C C . 133 PHE C 1 1 6 62099 3 1 133 PHE CA C 3.557 18.721 16.128 1.00 . C C . 133 PHE CA 1 1 6 62100 3 1 133 PHE CB C 2.608 17.521 16.351 1.00 . C C . 133 PHE CB 1 1 6 62101 3 1 133 PHE CD1 C 0.600 17.378 14.808 1.00 . C C . 133 PHE CD1 1 1 6 62102 3 1 133 PHE CD2 C 2.582 16.176 14.204 1.00 . C C . 133 PHE CD2 1 1 6 62103 3 1 133 PHE CE1 C -0.027 16.906 13.679 1.00 . C C . 133 PHE CE1 1 1 6 62104 3 1 133 PHE CE2 C 1.953 15.713 13.075 1.00 . C C . 133 PHE CE2 1 1 6 62105 3 1 133 PHE CG C 1.917 17.017 15.094 1.00 . C C . 133 PHE CG 1 1 6 62106 3 1 133 PHE CZ C 0.652 16.075 12.812 1.00 . C C . 133 PHE CZ 1 1 6 62107 3 1 133 PHE H H 4.742 17.364 15.009 1.00 . C C . 133 PHE H 1 1 6 62108 3 1 133 PHE HA H 3.034 19.494 15.578 1.00 . C C . 133 PHE HA 1 1 6 62109 3 1 133 PHE HB2 H 3.177 16.691 16.767 1.00 . C C . 133 PHE HB2 1 1 6 62110 3 1 133 PHE HB3 H 1.840 17.795 17.079 1.00 . C C . 133 PHE HB3 1 1 6 62111 3 1 133 PHE HD1 H 0.069 18.034 15.487 1.00 . C C . 133 PHE HD1 1 1 6 62112 3 1 133 PHE HD2 H 3.607 15.889 14.402 1.00 . C C . 133 PHE HD2 1 1 6 62113 3 1 133 PHE HE1 H -1.050 17.189 13.466 1.00 . C C . 133 PHE HE1 1 1 6 62114 3 1 133 PHE HE2 H 2.481 15.060 12.392 1.00 . C C . 133 PHE HE2 1 1 6 62115 3 1 133 PHE HZ H 0.156 15.698 11.922 1.00 . C C . 133 PHE HZ 1 1 6 62116 3 1 133 PHE N N 4.717 18.294 15.325 1.00 . C C . 133 PHE N 1 1 6 62117 3 1 133 PHE O O 3.387 20.210 18.013 1.00 . C C . 133 PHE O 1 1 6 62118 3 1 134 ASP C C 6.230 20.404 19.369 1.00 . C C . 134 ASP C 1 1 6 62119 3 1 134 ASP CA C 5.589 19.017 19.355 1.00 . C C . 134 ASP CA 1 1 6 62120 3 1 134 ASP CB C 6.575 17.918 19.804 1.00 . C C . 134 ASP CB 1 1 6 62121 3 1 134 ASP CG C 5.877 16.550 19.931 1.00 . C C . 134 ASP CG 1 1 6 62122 3 1 134 ASP H H 5.480 17.953 17.532 1.00 . C C . 134 ASP H 1 1 6 62123 3 1 134 ASP HA H 4.751 19.033 20.051 1.00 . C C . 134 ASP HA 1 1 6 62124 3 1 134 ASP HB2 H 7.383 17.840 19.077 1.00 . C C . 134 ASP HB2 1 1 6 62125 3 1 134 ASP HB3 H 6.998 18.188 20.765 1.00 . C C . 134 ASP HB3 1 1 6 62126 3 1 134 ASP N N 5.048 18.677 18.036 1.00 . C C . 134 ASP N 1 1 6 62127 3 1 134 ASP O O 6.264 21.042 20.407 1.00 . C C . 134 ASP O 1 1 6 62128 3 1 134 ASP OD1 O 5.392 16.222 21.029 1.00 . C C . 134 ASP OD1 1 1 6 62129 3 1 134 ASP OD2 O 5.757 15.837 18.917 1.00 . C C . 134 ASP OD2 1 1 6 62130 3 1 135 ALA C C 5.992 23.225 17.938 1.00 . C C . 135 ALA C 1 1 6 62131 3 1 135 ALA CA C 7.181 22.252 18.014 1.00 . C C . 135 ALA CA 1 1 6 62132 3 1 135 ALA CB C 8.036 22.352 16.744 1.00 . C C . 135 ALA CB 1 1 6 62133 3 1 135 ALA H H 6.718 20.258 17.428 1.00 . C C . 135 ALA H 1 1 6 62134 3 1 135 ALA HA H 7.804 22.516 18.870 1.00 . C C . 135 ALA HA 1 1 6 62135 3 1 135 ALA HB1 H 7.440 22.092 15.872 1.00 . C C . 135 ALA HB1 1 1 6 62136 3 1 135 ALA HB2 H 8.872 21.670 16.814 1.00 . C C . 135 ALA HB2 1 1 6 62137 3 1 135 ALA HB3 H 8.412 23.360 16.634 1.00 . C C . 135 ALA HB3 1 1 6 62138 3 1 135 ALA N N 6.698 20.868 18.197 1.00 . C C . 135 ALA N 1 1 6 62139 3 1 135 ALA O O 6.032 24.318 18.520 1.00 . C C . 135 ALA O 1 1 6 62140 3 1 136 LEU C C 2.958 23.792 18.369 1.00 . C C . 136 LEU C 1 1 6 62141 3 1 136 LEU CA C 3.698 23.580 17.034 1.00 . C C . 136 LEU CA 1 1 6 62142 3 1 136 LEU CB C 2.761 22.884 16.002 1.00 . C C . 136 LEU CB 1 1 6 62143 3 1 136 LEU CD1 C 2.332 21.982 13.620 1.00 . C C . 136 LEU CD1 1 1 6 62144 3 1 136 LEU CD2 C 3.961 23.941 13.996 1.00 . C C . 136 LEU CD2 1 1 6 62145 3 1 136 LEU CG C 3.363 22.636 14.579 1.00 . C C . 136 LEU CG 1 1 6 62146 3 1 136 LEU H H 4.983 21.896 16.819 1.00 . C C . 136 LEU H 1 1 6 62147 3 1 136 LEU HA H 3.992 24.550 16.643 1.00 . C C . 136 LEU HA 1 1 6 62148 3 1 136 LEU HB2 H 2.460 21.925 16.414 1.00 . C C . 136 LEU HB2 1 1 6 62149 3 1 136 LEU HB3 H 1.870 23.494 15.886 1.00 . C C . 136 LEU HB3 1 1 6 62150 3 1 136 LEU HD11 H 2.795 21.800 12.659 1.00 . C C . 136 LEU HD11 1 1 6 62151 3 1 136 LEU HD12 H 1.476 22.630 13.481 1.00 . C C . 136 LEU HD12 1 1 6 62152 3 1 136 LEU HD13 H 1.999 21.038 14.034 1.00 . C C . 136 LEU HD13 1 1 6 62153 3 1 136 LEU HD21 H 3.279 24.768 14.157 1.00 . C C . 136 LEU HD21 1 1 6 62154 3 1 136 LEU HD22 H 4.141 23.826 12.935 1.00 . C C . 136 LEU HD22 1 1 6 62155 3 1 136 LEU HD23 H 4.900 24.156 14.490 1.00 . C C . 136 LEU HD23 1 1 6 62156 3 1 136 LEU HG H 4.183 21.931 14.680 1.00 . C C . 136 LEU HG 1 1 6 62157 3 1 136 LEU N N 4.931 22.788 17.229 1.00 . C C . 136 LEU N 1 1 6 62158 3 1 136 LEU O O 2.362 24.849 18.607 1.00 . C C . 136 LEU O 1 1 6 62159 3 1 137 PHE C C 3.279 23.507 21.565 1.00 . C C . 137 PHE C 1 1 6 62160 3 1 137 PHE CA C 2.363 22.807 20.551 1.00 . C C . 137 PHE CA 1 1 6 62161 3 1 137 PHE CB C 2.006 21.372 21.032 1.00 . C C . 137 PHE CB 1 1 6 62162 3 1 137 PHE CD1 C 0.677 21.270 23.234 1.00 . C C . 137 PHE CD1 1 1 6 62163 3 1 137 PHE CD2 C -0.496 21.130 21.194 1.00 . C C . 137 PHE CD2 1 1 6 62164 3 1 137 PHE CE1 C -0.509 21.141 23.932 1.00 . C C . 137 PHE CE1 1 1 6 62165 3 1 137 PHE CE2 C -1.684 21.008 21.889 1.00 . C C . 137 PHE CE2 1 1 6 62166 3 1 137 PHE CG C 0.703 21.268 21.845 1.00 . C C . 137 PHE CG 1 1 6 62167 3 1 137 PHE CZ C -1.692 21.010 23.265 1.00 . C C . 137 PHE CZ 1 1 6 62168 3 1 137 PHE H H 3.488 21.964 18.968 1.00 . C C . 137 PHE H 1 1 6 62169 3 1 137 PHE HA H 1.444 23.389 20.454 1.00 . C C . 137 PHE HA 1 1 6 62170 3 1 137 PHE HB2 H 1.900 20.726 20.164 1.00 . C C . 137 PHE HB2 1 1 6 62171 3 1 137 PHE HB3 H 2.815 20.977 21.641 1.00 . C C . 137 PHE HB3 1 1 6 62172 3 1 137 PHE HD1 H 1.595 21.363 23.772 1.00 . C C . 137 PHE HD1 1 1 6 62173 3 1 137 PHE HD2 H -0.497 21.113 20.124 1.00 . C C . 137 PHE HD2 1 1 6 62174 3 1 137 PHE HE1 H -0.504 21.121 25.006 1.00 . C C . 137 PHE HE1 1 1 6 62175 3 1 137 PHE HE2 H -2.597 20.892 21.350 1.00 . C C . 137 PHE HE2 1 1 6 62176 3 1 137 PHE HZ H -2.629 20.898 23.824 1.00 . C C . 137 PHE HZ 1 1 6 62177 3 1 137 PHE N N 3.002 22.770 19.229 1.00 . C C . 137 PHE N 1 1 6 62178 3 1 137 PHE O O 2.783 24.148 22.465 1.00 . C C . 137 PHE O 1 1 6 62179 3 1 138 MET C C 5.494 25.414 22.541 1.00 . C C . 138 MET C 1 1 6 62180 3 1 138 MET CA C 5.644 23.899 22.341 1.00 . C C . 138 MET CA 1 1 6 62181 3 1 138 MET CB C 7.080 23.608 21.814 1.00 . C C . 138 MET CB 1 1 6 62182 3 1 138 MET CE C 9.971 22.272 21.439 1.00 . C C . 138 MET CE 1 1 6 62183 3 1 138 MET CG C 8.237 24.081 22.719 1.00 . C C . 138 MET CG 1 1 6 62184 3 1 138 MET H H 4.937 22.877 20.597 1.00 . C C . 138 MET H 1 1 6 62185 3 1 138 MET HA H 5.498 23.395 23.293 1.00 . C C . 138 MET HA 1 1 6 62186 3 1 138 MET HB2 H 7.185 22.536 21.674 1.00 . C C . 138 MET HB2 1 1 6 62187 3 1 138 MET HB3 H 7.198 24.082 20.844 1.00 . C C . 138 MET HB3 1 1 6 62188 3 1 138 MET HE1 H 9.154 22.009 20.781 1.00 . C C . 138 MET HE1 1 1 6 62189 3 1 138 MET HE2 H 9.924 21.663 22.330 1.00 . C C . 138 MET HE2 1 1 6 62190 3 1 138 MET HE3 H 10.909 22.098 20.935 1.00 . C C . 138 MET HE3 1 1 6 62191 3 1 138 MET HG2 H 8.058 25.104 23.019 1.00 . C C . 138 MET HG2 1 1 6 62192 3 1 138 MET HG3 H 8.275 23.455 23.606 1.00 . C C . 138 MET HG3 1 1 6 62193 3 1 138 MET N N 4.621 23.363 21.390 1.00 . C C . 138 MET N 1 1 6 62194 3 1 138 MET O O 5.491 25.909 23.679 1.00 . C C . 138 MET O 1 1 6 62195 3 1 138 MET SD S 9.850 24.004 21.893 1.00 . C C . 138 MET SD 1 1 6 62196 3 1 139 ASN C C 3.934 28.036 22.114 1.00 . C C . 139 ASN C 1 1 6 62197 3 1 139 ASN CA C 5.237 27.606 21.402 1.00 . C C . 139 ASN CA 1 1 6 62198 3 1 139 ASN CB C 5.311 28.184 19.960 1.00 . C C . 139 ASN CB 1 1 6 62199 3 1 139 ASN CG C 4.171 27.733 19.037 1.00 . C C . 139 ASN CG 1 1 6 62200 3 1 139 ASN H H 5.413 25.661 20.541 1.00 . C C . 139 ASN H 1 1 6 62201 3 1 139 ASN HA H 6.075 28.007 21.972 1.00 . C C . 139 ASN HA 1 1 6 62202 3 1 139 ASN HB2 H 5.292 29.265 20.009 1.00 . C C . 139 ASN HB2 1 1 6 62203 3 1 139 ASN HB3 H 6.252 27.877 19.515 1.00 . C C . 139 ASN HB3 1 1 6 62204 3 1 139 ASN HD21 H 5.295 26.317 18.201 1.00 . C C . 139 ASN HD21 1 1 6 62205 3 1 139 ASN HD22 H 3.669 26.433 17.632 1.00 . C C . 139 ASN HD22 1 1 6 62206 3 1 139 ASN N N 5.385 26.138 21.405 1.00 . C C . 139 ASN N 1 1 6 62207 3 1 139 ASN ND2 N 4.406 26.732 18.206 1.00 . C C . 139 ASN ND2 1 1 6 62208 3 1 139 ASN O O 3.890 29.077 22.771 1.00 . C C . 139 ASN O 1 1 6 62209 3 1 139 ASN OD1 O 3.089 28.313 19.047 1.00 . C C . 139 ASN OD1 1 1 6 62210 3 1 140 TYR C C 1.787 26.948 24.141 1.00 . C C . 140 TYR C 1 1 6 62211 3 1 140 TYR CA C 1.608 27.384 22.656 1.00 . C C . 140 TYR CA 1 1 6 62212 3 1 140 TYR CB C 0.494 26.587 21.907 1.00 . C C . 140 TYR CB 1 1 6 62213 3 1 140 TYR CD1 C -1.588 27.882 22.605 1.00 . C C . 140 TYR CD1 1 1 6 62214 3 1 140 TYR CD2 C -1.522 25.543 23.113 1.00 . C C . 140 TYR CD2 1 1 6 62215 3 1 140 TYR CE1 C -2.830 27.973 23.195 1.00 . C C . 140 TYR CE1 1 1 6 62216 3 1 140 TYR CE2 C -2.772 25.635 23.703 1.00 . C C . 140 TYR CE2 1 1 6 62217 3 1 140 TYR CG C -0.899 26.669 22.550 1.00 . C C . 140 TYR CG 1 1 6 62218 3 1 140 TYR CZ C -3.418 26.854 23.743 1.00 . C C . 140 TYR CZ 1 1 6 62219 3 1 140 TYR H H 2.960 26.495 21.300 1.00 . C C . 140 TYR H 1 1 6 62220 3 1 140 TYR HA H 1.344 28.440 22.643 1.00 . C C . 140 TYR HA 1 1 6 62221 3 1 140 TYR HB2 H 0.412 26.973 20.897 1.00 . C C . 140 TYR HB2 1 1 6 62222 3 1 140 TYR HB3 H 0.789 25.544 21.851 1.00 . C C . 140 TYR HB3 1 1 6 62223 3 1 140 TYR HD1 H -1.136 28.763 22.176 1.00 . C C . 140 TYR HD1 1 1 6 62224 3 1 140 TYR HD2 H -1.014 24.585 23.082 1.00 . C C . 140 TYR HD2 1 1 6 62225 3 1 140 TYR HE1 H -3.342 28.927 23.224 1.00 . C C . 140 TYR HE1 1 1 6 62226 3 1 140 TYR HE2 H -3.236 24.754 24.134 1.00 . C C . 140 TYR HE2 1 1 6 62227 3 1 140 TYR HH H -4.678 26.442 25.150 1.00 . C C . 140 TYR HH 1 1 6 62228 3 1 140 TYR N N 2.877 27.234 21.935 1.00 . C C . 140 TYR N 1 1 6 62229 3 1 140 TYR O O 2.077 27.777 25.012 1.00 . C C . 140 TYR O 1 1 6 62230 3 1 140 TYR OH O -4.661 26.966 24.335 1.00 . C C . 140 TYR OH 1 1 6 62231 3 1 141 LEU C C 3.111 24.325 25.882 1.00 . C C . 141 LEU C 1 1 6 62232 3 1 141 LEU CA C 1.735 25.024 25.736 1.00 . C C . 141 LEU CA 1 1 6 62233 3 1 141 LEU CB C 0.537 24.029 25.878 1.00 . C C . 141 LEU CB 1 1 6 62234 3 1 141 LEU CD1 C -1.135 22.770 27.363 1.00 . C C . 141 LEU CD1 1 1 6 62235 3 1 141 LEU CD2 C 1.302 22.048 27.380 1.00 . C C . 141 LEU CD2 1 1 6 62236 3 1 141 LEU CG C 0.333 23.254 27.236 1.00 . C C . 141 LEU CG 1 1 6 62237 3 1 141 LEU H H 1.471 25.041 23.643 1.00 . C C . 141 LEU H 1 1 6 62238 3 1 141 LEU HA H 1.639 25.806 26.489 1.00 . C C . 141 LEU HA 1 1 6 62239 3 1 141 LEU HB2 H -0.369 24.599 25.686 1.00 . C C . 141 LEU HB2 1 1 6 62240 3 1 141 LEU HB3 H 0.623 23.295 25.082 1.00 . C C . 141 LEU HB3 1 1 6 62241 3 1 141 LEU HD11 H -1.371 22.072 26.566 1.00 . C C . 141 LEU HD11 1 1 6 62242 3 1 141 LEU HD12 H -1.801 23.621 27.296 1.00 . C C . 141 LEU HD12 1 1 6 62243 3 1 141 LEU HD13 H -1.281 22.287 28.318 1.00 . C C . 141 LEU HD13 1 1 6 62244 3 1 141 LEU HD21 H 2.324 22.403 27.352 1.00 . C C . 141 LEU HD21 1 1 6 62245 3 1 141 LEU HD22 H 1.147 21.345 26.571 1.00 . C C . 141 LEU HD22 1 1 6 62246 3 1 141 LEU HD23 H 1.128 21.550 28.325 1.00 . C C . 141 LEU HD23 1 1 6 62247 3 1 141 LEU HG H 0.523 23.928 28.061 1.00 . C C . 141 LEU HG 1 1 6 62248 3 1 141 LEU N N 1.640 25.638 24.397 1.00 . C C . 141 LEU N 1 1 6 62249 3 1 141 LEU O O 3.500 23.527 25.026 1.00 . C C . 141 LEU O 1 1 6 62250 3 1 142 GLN C C 5.162 23.240 28.615 1.00 . C C . 142 GLN C 1 1 6 62251 3 1 142 GLN CA C 5.162 24.059 27.301 1.00 . C C . 142 GLN CA 1 1 6 62252 3 1 142 GLN CB C 6.160 25.252 27.405 1.00 . C C . 142 GLN CB 1 1 6 62253 3 1 142 GLN CD C 6.737 27.486 28.585 1.00 . C C . 142 GLN CD 1 1 6 62254 3 1 142 GLN CG C 5.782 26.294 28.487 1.00 . C C . 142 GLN CG 1 1 6 62255 3 1 142 GLN H H 3.379 25.157 27.678 1.00 . C C . 142 GLN H 1 1 6 62256 3 1 142 GLN HA H 5.472 23.405 26.487 1.00 . C C . 142 GLN HA 1 1 6 62257 3 1 142 GLN HB2 H 7.153 24.869 27.624 1.00 . C C . 142 GLN HB2 1 1 6 62258 3 1 142 GLN HB3 H 6.194 25.755 26.444 1.00 . C C . 142 GLN HB3 1 1 6 62259 3 1 142 GLN HE21 H 6.319 27.705 30.519 1.00 . C C . 142 GLN HE21 1 1 6 62260 3 1 142 GLN HE22 H 7.454 28.831 29.862 1.00 . C C . 142 GLN HE22 1 1 6 62261 3 1 142 GLN HG2 H 4.790 26.677 28.267 1.00 . C C . 142 GLN HG2 1 1 6 62262 3 1 142 GLN HG3 H 5.754 25.789 29.448 1.00 . C C . 142 GLN HG3 1 1 6 62263 3 1 142 GLN N N 3.801 24.589 27.007 1.00 . C C . 142 GLN N 1 1 6 62264 3 1 142 GLN NE2 N 6.848 28.065 29.774 1.00 . C C . 142 GLN NE2 1 1 6 62265 3 1 142 GLN O O 4.228 23.345 29.425 1.00 . C C . 142 GLN O 1 1 6 62266 3 1 142 GLN OE1 O 7.352 27.900 27.598 1.00 . C C . 142 GLN OE1 1 1 6 62267 3 1 143 GLN C C 7.785 22.222 30.704 1.00 . C C . 143 GLN C 1 1 6 62268 3 1 143 GLN CA C 6.471 21.681 30.063 1.00 . C C . 143 GLN CA 1 1 6 62269 3 1 143 GLN CB C 6.477 20.142 29.773 1.00 . C C . 143 GLN CB 1 1 6 62270 3 1 143 GLN CD C 5.155 19.526 31.902 1.00 . C C . 143 GLN CD 1 1 6 62271 3 1 143 GLN CG C 6.386 19.244 31.027 1.00 . C C . 143 GLN CG 1 1 6 62272 3 1 143 GLN H H 6.853 22.316 28.073 1.00 . C C . 143 GLN H 1 1 6 62273 3 1 143 GLN HA H 5.661 21.903 30.754 1.00 . C C . 143 GLN HA 1 1 6 62274 3 1 143 GLN HB2 H 5.639 19.904 29.122 1.00 . C C . 143 GLN HB2 1 1 6 62275 3 1 143 GLN HB3 H 7.394 19.894 29.242 1.00 . C C . 143 GLN HB3 1 1 6 62276 3 1 143 GLN HE21 H 6.152 18.986 33.532 1.00 . C C . 143 GLN HE21 1 1 6 62277 3 1 143 GLN HE22 H 4.524 19.501 33.777 1.00 . C C . 143 GLN HE22 1 1 6 62278 3 1 143 GLN HG2 H 6.349 18.204 30.716 1.00 . C C . 143 GLN HG2 1 1 6 62279 3 1 143 GLN HG3 H 7.277 19.399 31.623 1.00 . C C . 143 GLN HG3 1 1 6 62280 3 1 143 GLN N N 6.220 22.425 28.808 1.00 . C C . 143 GLN N 1 1 6 62281 3 1 143 GLN NE2 N 5.289 19.316 33.201 1.00 . C C . 143 GLN NE2 1 1 6 62282 3 1 143 GLN O O 7.941 23.444 30.782 1.00 . C C . 143 GLN O 1 1 6 62283 3 1 143 GLN OE1 O 4.092 19.930 31.423 1.00 . C C . 143 GLN OE1 1 1 6 62284 3 1 144 GLN C C 10.894 20.538 32.129 1.00 . C C . 144 GLN C 1 1 6 62285 3 1 144 GLN CA C 9.917 21.737 31.940 1.00 . C C . 144 GLN CA 1 1 6 62286 3 1 144 GLN CB C 9.483 22.322 33.333 1.00 . C C . 144 GLN CB 1 1 6 62287 3 1 144 GLN CD C 8.164 21.991 35.525 1.00 . C C . 144 GLN CD 1 1 6 62288 3 1 144 GLN CG C 8.580 21.391 34.182 1.00 . C C . 144 GLN CG 1 1 6 62289 3 1 144 GLN H H 8.646 20.401 30.886 1.00 . C C . 144 GLN H 1 1 6 62290 3 1 144 GLN HA H 10.429 22.517 31.380 1.00 . C C . 144 GLN HA 1 1 6 62291 3 1 144 GLN HB2 H 10.373 22.561 33.910 1.00 . C C . 144 GLN HB2 1 1 6 62292 3 1 144 GLN HB3 H 8.938 23.245 33.155 1.00 . C C . 144 GLN HB3 1 1 6 62293 3 1 144 GLN HE21 H 6.541 22.779 34.697 1.00 . C C . 144 GLN HE21 1 1 6 62294 3 1 144 GLN HE22 H 6.748 23.085 36.384 1.00 . C C . 144 GLN HE22 1 1 6 62295 3 1 144 GLN HG2 H 7.686 21.172 33.610 1.00 . C C . 144 GLN HG2 1 1 6 62296 3 1 144 GLN HG3 H 9.110 20.463 34.367 1.00 . C C . 144 GLN HG3 1 1 6 62297 3 1 144 GLN N N 8.729 21.339 31.142 1.00 . C C . 144 GLN N 1 1 6 62298 3 1 144 GLN NE2 N 7.038 22.689 35.536 1.00 . C C . 144 GLN NE2 1 1 6 62299 3 1 144 GLN O O 10.528 19.532 32.758 1.00 . C C . 144 GLN O 1 1 6 62300 3 1 144 GLN OE1 O 8.850 21.834 36.538 1.00 . C C . 144 GLN OE1 1 1 6 62301 3 1 145 ALA C C 14.436 20.111 30.800 1.00 . C C . 145 ALA C 1 1 6 62302 3 1 145 ALA CA C 13.259 19.719 31.728 1.00 . C C . 145 ALA CA 1 1 6 62303 3 1 145 ALA CB C 12.878 18.237 31.475 1.00 . C C . 145 ALA CB 1 1 6 62304 3 1 145 ALA H H 12.256 21.433 30.948 1.00 . C C . 145 ALA H 1 1 6 62305 3 1 145 ALA HA H 13.587 19.819 32.760 1.00 . C C . 145 ALA HA 1 1 6 62306 3 1 145 ALA HB1 H 12.559 18.110 30.450 1.00 . C C . 145 ALA HB1 1 1 6 62307 3 1 145 ALA HB2 H 12.073 17.953 32.136 1.00 . C C . 145 ALA HB2 1 1 6 62308 3 1 145 ALA HB3 H 13.735 17.603 31.667 1.00 . C C . 145 ALA HB3 1 1 6 62309 3 1 145 ALA N N 12.114 20.663 31.540 1.00 . C C . 145 ALA N 1 1 6 62310 3 1 145 ALA O O 14.279 20.958 29.922 1.00 . C C . 145 ALA O 1 1 6 62311 3 1 146 GLY C C 16.982 18.532 29.149 1.00 . C C . 146 GLY C 1 1 6 62312 3 1 146 GLY CA C 16.785 19.677 30.131 1.00 . C C . 146 GLY CA 1 1 6 62313 3 1 146 GLY H H 15.674 18.830 31.736 1.00 . C C . 146 GLY H 1 1 6 62314 3 1 146 GLY HA2 H 16.682 20.605 29.575 1.00 . C C . 146 GLY HA2 1 1 6 62315 3 1 146 GLY HA3 H 17.663 19.747 30.757 1.00 . C C . 146 GLY HA3 1 1 6 62316 3 1 146 GLY N N 15.608 19.468 30.996 1.00 . C C . 146 GLY N 1 1 6 62317 3 1 146 GLY O O 16.299 17.503 29.238 1.00 . C C . 146 GLY O 1 1 6 62318 3 1 147 GLU C C 19.609 17.068 27.414 1.00 . C C . 147 GLU C 1 1 6 62319 3 1 147 GLU CA C 18.228 17.709 27.159 1.00 . C C . 147 GLU CA 1 1 6 62320 3 1 147 GLU CB C 18.199 18.391 25.758 1.00 . C C . 147 GLU CB 1 1 6 62321 3 1 147 GLU CD C 18.813 18.140 23.257 1.00 . C C . 147 GLU CD 1 1 6 62322 3 1 147 GLU CG C 18.395 17.426 24.558 1.00 . C C . 147 GLU CG 1 1 6 62323 3 1 147 GLU H H 18.455 19.529 28.234 1.00 . C C . 147 GLU H 1 1 6 62324 3 1 147 GLU HA H 17.466 16.927 27.192 1.00 . C C . 147 GLU HA 1 1 6 62325 3 1 147 GLU HB2 H 17.242 18.887 25.638 1.00 . C C . 147 GLU HB2 1 1 6 62326 3 1 147 GLU HB3 H 18.979 19.146 25.724 1.00 . C C . 147 GLU HB3 1 1 6 62327 3 1 147 GLU HG2 H 19.162 16.698 24.812 1.00 . C C . 147 GLU HG2 1 1 6 62328 3 1 147 GLU HG3 H 17.465 16.892 24.386 1.00 . C C . 147 GLU HG3 1 1 6 62329 3 1 147 GLU N N 17.931 18.705 28.215 1.00 . C C . 147 GLU N 1 1 6 62330 3 1 147 GLU O O 19.716 15.853 27.609 1.00 . C C . 147 GLU O 1 1 6 62331 3 1 147 GLU OE1 O 20.034 18.346 23.055 1.00 . C C . 147 GLU OE1 1 1 6 62332 3 1 147 GLU OE2 O 17.940 18.501 22.440 1.00 . C C . 147 GLU OE2 1 1 6 62333 3 1 148 GLY C C 22.319 16.812 28.935 1.00 . C C . 148 GLY C 1 1 6 62334 3 1 148 GLY CA C 22.043 17.500 27.595 1.00 . C C . 148 GLY CA 1 1 6 62335 3 1 148 GLY H H 20.462 18.876 27.359 1.00 . C C . 148 GLY H 1 1 6 62336 3 1 148 GLY HA2 H 22.296 16.827 26.781 1.00 . C C . 148 GLY HA2 1 1 6 62337 3 1 148 GLY HA3 H 22.672 18.378 27.519 1.00 . C C . 148 GLY HA3 1 1 6 62338 3 1 148 GLY N N 20.649 17.925 27.444 1.00 . C C . 148 GLY N 1 1 6 62339 3 1 148 GLY O O 22.527 17.482 29.953 1.00 . C C . 148 GLY O 1 1 6 62340 3 1 149 THR C C 23.914 14.598 30.598 1.00 . C C . 149 THR C 1 1 6 62341 3 1 149 THR CA C 22.444 14.637 30.121 1.00 . C C . 149 THR CA 1 1 6 62342 3 1 149 THR CB C 21.929 13.197 29.818 1.00 . C C . 149 THR CB 1 1 6 62343 3 1 149 THR CG2 C 20.395 13.165 29.668 1.00 . C C . 149 THR CG2 1 1 6 62344 3 1 149 THR H H 22.106 15.018 28.072 1.00 . C C . 149 THR H 1 1 6 62345 3 1 149 THR HA H 21.828 15.057 30.914 1.00 . C C . 149 THR HA 1 1 6 62346 3 1 149 THR HB H 22.207 12.540 30.637 1.00 . C C . 149 THR HB 1 1 6 62347 3 1 149 THR HG1 H 21.926 12.129 28.138 1.00 . C C . 149 THR HG1 1 1 6 62348 3 1 149 THR HG21 H 20.076 12.159 29.427 1.00 . C C . 149 THR HG21 1 1 6 62349 3 1 149 THR HG22 H 20.087 13.832 28.874 1.00 . C C . 149 THR HG22 1 1 6 62350 3 1 149 THR HG23 H 19.927 13.473 30.596 1.00 . C C . 149 THR HG23 1 1 6 62351 3 1 149 THR N N 22.276 15.472 28.924 1.00 . C C . 149 THR N 1 1 6 62352 3 1 149 THR O O 24.196 14.849 31.776 1.00 . C C . 149 THR O 1 1 6 62353 3 1 149 THR OG1 O 22.545 12.709 28.604 1.00 . C C . 149 THR OG1 1 1 6 62354 3 1 150 GLU C C 27.119 14.516 28.712 1.00 . C C . 150 GLU C 1 1 6 62355 3 1 150 GLU CA C 26.283 14.178 29.962 1.00 . C C . 150 GLU CA 1 1 6 62356 3 1 150 GLU CB C 26.627 12.745 30.476 1.00 . C C . 150 GLU CB 1 1 6 62357 3 1 150 GLU CD C 28.718 13.259 31.906 1.00 . C C . 150 GLU CD 1 1 6 62358 3 1 150 GLU CG C 28.129 12.465 30.725 1.00 . C C . 150 GLU CG 1 1 6 62359 3 1 150 GLU H H 24.536 14.127 28.747 1.00 . C C . 150 GLU H 1 1 6 62360 3 1 150 GLU HA H 26.524 14.899 30.742 1.00 . C C . 150 GLU HA 1 1 6 62361 3 1 150 GLU HB2 H 26.101 12.580 31.408 1.00 . C C . 150 GLU HB2 1 1 6 62362 3 1 150 GLU HB3 H 26.263 12.021 29.750 1.00 . C C . 150 GLU HB3 1 1 6 62363 3 1 150 GLU HG2 H 28.254 11.404 30.924 1.00 . C C . 150 GLU HG2 1 1 6 62364 3 1 150 GLU HG3 H 28.685 12.707 29.821 1.00 . C C . 150 GLU HG3 1 1 6 62365 3 1 150 GLU N N 24.837 14.290 29.667 1.00 . C C . 150 GLU N 1 1 6 62366 3 1 150 GLU O O 26.675 14.292 27.574 1.00 . C C . 150 GLU O 1 1 6 62367 3 1 150 GLU OE1 O 28.667 12.759 33.048 1.00 . C C . 150 GLU OE1 1 1 6 62368 3 1 150 GLU OE2 O 29.265 14.365 31.693 1.00 . C C . 150 GLU OE2 1 1 6 62369 3 1 151 GLU C C 30.632 14.590 28.199 1.00 . C C . 151 GLU C 1 1 6 62370 3 1 151 GLU CA C 29.321 15.351 27.902 1.00 . C C . 151 GLU CA 1 1 6 62371 3 1 151 GLU CB C 29.604 16.876 27.807 1.00 . C C . 151 GLU CB 1 1 6 62372 3 1 151 GLU CD C 28.754 19.221 27.315 1.00 . C C . 151 GLU CD 1 1 6 62373 3 1 151 GLU CG C 28.378 17.744 27.474 1.00 . C C . 151 GLU CG 1 1 6 62374 3 1 151 GLU H H 28.569 15.279 29.872 1.00 . C C . 151 GLU H 1 1 6 62375 3 1 151 GLU HA H 28.931 15.007 26.945 1.00 . C C . 151 GLU HA 1 1 6 62376 3 1 151 GLU HB2 H 30.009 17.217 28.755 1.00 . C C . 151 GLU HB2 1 1 6 62377 3 1 151 GLU HB3 H 30.353 17.044 27.036 1.00 . C C . 151 GLU HB3 1 1 6 62378 3 1 151 GLU HG2 H 27.931 17.389 26.549 1.00 . C C . 151 GLU HG2 1 1 6 62379 3 1 151 GLU HG3 H 27.650 17.643 28.273 1.00 . C C . 151 GLU HG3 1 1 6 62380 3 1 151 GLU N N 28.331 15.065 28.946 1.00 . C C . 151 GLU N 1 1 6 62381 3 1 151 GLU O O 31.478 15.068 28.958 1.00 . C C . 151 GLU O 1 1 6 62382 3 1 151 GLU OE1 O 29.250 19.600 26.235 1.00 . C C . 151 GLU OE1 1 1 6 62383 3 1 151 GLU OE2 O 28.596 20.004 28.276 1.00 . C C . 151 GLU OE2 1 1 6 62384 3 1 152 HIS C C 32.178 11.897 26.272 1.00 . C C . 152 HIS C 1 1 6 62385 3 1 152 HIS CA C 32.015 12.586 27.648 1.00 . C C . 152 HIS CA 1 1 6 62386 3 1 152 HIS CB C 32.025 11.558 28.828 1.00 . C C . 152 HIS CB 1 1 6 62387 3 1 152 HIS CD2 C 33.382 12.947 30.575 1.00 . C C . 152 HIS CD2 1 1 6 62388 3 1 152 HIS CE1 C 32.136 12.625 32.326 1.00 . C C . 152 HIS CE1 1 1 6 62389 3 1 152 HIS CG C 32.342 12.172 30.181 1.00 . C C . 152 HIS CG 1 1 6 62390 3 1 152 HIS H H 29.978 12.988 27.195 1.00 . C C . 152 HIS H 1 1 6 62391 3 1 152 HIS HA H 32.850 13.275 27.769 1.00 . C C . 152 HIS HA 1 1 6 62392 3 1 152 HIS HB2 H 31.052 11.086 28.897 1.00 . C C . 152 HIS HB2 1 1 6 62393 3 1 152 HIS HB3 H 32.767 10.795 28.632 1.00 . C C . 152 HIS HB3 1 1 6 62394 3 1 152 HIS HD1 H 30.755 11.470 31.367 1.00 . C C . 152 HIS HD1 1 1 6 62395 3 1 152 HIS HD2 H 34.188 13.298 29.950 1.00 . C C . 152 HIS HD2 1 1 6 62396 3 1 152 HIS HE1 H 31.749 12.663 33.334 1.00 . C C . 152 HIS HE1 1 1 6 62397 3 1 152 HIS HE2 H 33.898 13.631 32.480 1.00 . C C . 152 HIS HE2 1 1 6 62398 3 1 152 HIS N N 30.759 13.377 27.640 1.00 . C C . 152 HIS N 1 1 6 62399 3 1 152 HIS ND1 N 31.586 11.985 31.312 1.00 . C C . 152 HIS ND1 1 1 6 62400 3 1 152 HIS NE2 N 33.226 13.210 31.904 1.00 . C C . 152 HIS NE2 1 1 6 62401 3 1 152 HIS O O 31.330 12.069 25.394 1.00 . C C . 152 HIS O 1 1 6 62402 3 1 153 GLN C C 34.143 9.100 25.039 1.00 . C C . 153 GLN C 1 1 6 62403 3 1 153 GLN CA C 33.556 10.492 24.768 1.00 . C C . 153 GLN CA 1 1 6 62404 3 1 153 GLN CB C 34.517 11.396 23.917 1.00 . C C . 153 GLN CB 1 1 6 62405 3 1 153 GLN CD C 35.498 9.826 22.064 1.00 . C C . 153 GLN CD 1 1 6 62406 3 1 153 GLN CG C 34.640 11.059 22.397 1.00 . C C . 153 GLN CG 1 1 6 62407 3 1 153 GLN H H 33.905 11.018 26.806 1.00 . C C . 153 GLN H 1 1 6 62408 3 1 153 GLN HA H 32.615 10.373 24.228 1.00 . C C . 153 GLN HA 1 1 6 62409 3 1 153 GLN HB2 H 34.162 12.417 23.993 1.00 . C C . 153 GLN HB2 1 1 6 62410 3 1 153 GLN HB3 H 35.512 11.359 24.350 1.00 . C C . 153 GLN HB3 1 1 6 62411 3 1 153 GLN HE21 H 34.474 9.486 20.396 1.00 . C C . 153 GLN HE21 1 1 6 62412 3 1 153 GLN HE22 H 35.750 8.375 20.741 1.00 . C C . 153 GLN HE22 1 1 6 62413 3 1 153 GLN HG2 H 33.644 10.898 22.003 1.00 . C C . 153 GLN HG2 1 1 6 62414 3 1 153 GLN HG3 H 35.075 11.915 21.892 1.00 . C C . 153 GLN HG3 1 1 6 62415 3 1 153 GLN N N 33.271 11.146 26.070 1.00 . C C . 153 GLN N 1 1 6 62416 3 1 153 GLN NE2 N 35.212 9.166 20.954 1.00 . C C . 153 GLN NE2 1 1 6 62417 3 1 153 GLN O O 35.256 8.982 25.556 1.00 . C C . 153 GLN O 1 1 6 62418 3 1 153 GLN OE1 O 36.429 9.483 22.791 1.00 . C C . 153 GLN OE1 1 1 6 62419 3 1 154 ASP C C 34.595 6.223 23.624 1.00 . C C . 154 ASP C 1 1 6 62420 3 1 154 ASP CA C 33.804 6.657 24.877 1.00 . C C . 154 ASP CA 1 1 6 62421 3 1 154 ASP CB C 32.569 5.760 25.112 1.00 . C C . 154 ASP CB 1 1 6 62422 3 1 154 ASP CG C 32.917 4.315 25.495 1.00 . C C . 154 ASP CG 1 1 6 62423 3 1 154 ASP H H 32.470 8.226 24.377 1.00 . C C . 154 ASP H 1 1 6 62424 3 1 154 ASP HA H 34.460 6.597 25.750 1.00 . C C . 154 ASP HA 1 1 6 62425 3 1 154 ASP HB2 H 31.978 6.184 25.917 1.00 . C C . 154 ASP HB2 1 1 6 62426 3 1 154 ASP HB3 H 31.958 5.752 24.212 1.00 . C C . 154 ASP HB3 1 1 6 62427 3 1 154 ASP N N 33.367 8.056 24.727 1.00 . C C . 154 ASP N 1 1 6 62428 3 1 154 ASP O O 34.439 6.831 22.560 1.00 . C C . 154 ASP O 1 1 6 62429 3 1 154 ASP OD1 O 33.475 4.103 26.589 1.00 . C C . 154 ASP OD1 1 1 6 62430 3 1 154 ASP OD2 O 32.642 3.380 24.711 1.00 . C C . 154 ASP OD2 1 1 6 62431 3 1 155 ALA C C 35.594 4.287 21.417 1.00 . C C . 155 ALA C 1 1 6 62432 3 1 155 ALA CA C 36.351 4.691 22.718 1.00 . C C . 155 ALA CA 1 1 6 62433 3 1 155 ALA CB C 37.192 3.514 23.263 1.00 . C C . 155 ALA CB 1 1 6 62434 3 1 155 ALA H H 35.430 4.709 24.628 1.00 . C C . 155 ALA H 1 1 6 62435 3 1 155 ALA HA H 37.041 5.503 22.496 1.00 . C C . 155 ALA HA 1 1 6 62436 3 1 155 ALA HB1 H 37.913 3.197 22.519 1.00 . C C . 155 ALA HB1 1 1 6 62437 3 1 155 ALA HB2 H 36.542 2.682 23.504 1.00 . C C . 155 ALA HB2 1 1 6 62438 3 1 155 ALA HB3 H 37.716 3.823 24.158 1.00 . C C . 155 ALA HB3 1 1 6 62439 3 1 155 ALA N N 35.432 5.178 23.771 1.00 . C C . 155 ALA N 1 1 6 62440 3 1 155 ALA O O 34.978 3.222 21.381 1.00 . C C . 155 ALA O 1 1 6 62441 3 1 155 ALA OXT O 35.622 5.045 20.440 1.00 . C C . 155 ALA OXT 1 1 6 62442 4 1 1 MET C C -22.056 4.621 -37.421 1.00 . D D . 1 MET C 1 1 6 62443 4 1 1 MET CA C -22.934 4.737 -36.160 1.00 . D D . 1 MET CA 1 1 6 62444 4 1 1 MET CB C -23.663 3.400 -35.860 1.00 . D D . 1 MET CB 1 1 6 62445 4 1 1 MET CE C -26.922 3.923 -35.941 1.00 . D D . 1 MET CE 1 1 6 62446 4 1 1 MET CG C -24.518 3.418 -34.577 1.00 . D D . 1 MET CG 1 1 6 62447 4 1 1 MET H1 H -24.463 5.986 -35.458 1.00 . D D . 1 MET H1 1 1 6 62448 4 1 1 MET H2 H -24.580 5.604 -37.099 1.00 . D D . 1 MET H2 1 1 6 62449 4 1 1 MET H3 H -23.431 6.716 -36.579 1.00 . D D . 1 MET H3 1 1 6 62450 4 1 1 MET HA H -22.301 4.996 -35.319 1.00 . D D . 1 MET HA 1 1 6 62451 4 1 1 MET HB2 H -24.309 3.155 -36.698 1.00 . D D . 1 MET HB2 1 1 6 62452 4 1 1 MET HB3 H -22.920 2.613 -35.759 1.00 . D D . 1 MET HB3 1 1 6 62453 4 1 1 MET HE1 H -26.359 3.900 -36.863 1.00 . D D . 1 MET HE1 1 1 6 62454 4 1 1 MET HE2 H -27.795 4.546 -36.069 1.00 . D D . 1 MET HE2 1 1 6 62455 4 1 1 MET HE3 H -27.230 2.920 -35.682 1.00 . D D . 1 MET HE3 1 1 6 62456 4 1 1 MET HG2 H -24.924 2.427 -34.412 1.00 . D D . 1 MET HG2 1 1 6 62457 4 1 1 MET HG3 H -23.882 3.679 -33.740 1.00 . D D . 1 MET HG3 1 1 6 62458 4 1 1 MET N N -23.920 5.837 -36.334 1.00 . D D . 1 MET N 1 1 6 62459 4 1 1 MET O O -22.342 5.277 -38.428 1.00 . D D . 1 MET O 1 1 6 62460 4 1 1 MET SD S -25.896 4.595 -34.631 1.00 . D D . 1 MET SD 1 1 6 62461 4 1 2 SER C C -19.667 2.144 -38.648 1.00 . D D . 2 SER C 1 1 6 62462 4 1 2 SER CA C -20.029 3.627 -38.478 1.00 . D D . 2 SER CA 1 1 6 62463 4 1 2 SER CB C -18.757 4.469 -38.202 1.00 . D D . 2 SER CB 1 1 6 62464 4 1 2 SER H H -20.846 3.261 -36.549 1.00 . D D . 2 SER H 1 1 6 62465 4 1 2 SER HA H -20.496 3.982 -39.397 1.00 . D D . 2 SER HA 1 1 6 62466 4 1 2 SER HB2 H -18.294 4.144 -37.278 1.00 . D D . 2 SER HB2 1 1 6 62467 4 1 2 SER HB3 H -18.053 4.347 -39.017 1.00 . D D . 2 SER HB3 1 1 6 62468 4 1 2 SER HG H -18.295 6.374 -38.277 1.00 . D D . 2 SER HG 1 1 6 62469 4 1 2 SER N N -20.991 3.789 -37.365 1.00 . D D . 2 SER N 1 1 6 62470 4 1 2 SER O O -18.949 1.581 -37.816 1.00 . D D . 2 SER O 1 1 6 62471 4 1 2 SER OG O -19.075 5.849 -38.083 1.00 . D D . 2 SER OG 1 1 6 62472 4 1 3 GLU C C -18.467 -0.059 -40.524 1.00 . D D . 3 GLU C 1 1 6 62473 4 1 3 GLU CA C -19.919 0.103 -40.041 1.00 . D D . 3 GLU CA 1 1 6 62474 4 1 3 GLU CB C -20.942 -0.432 -41.097 1.00 . D D . 3 GLU CB 1 1 6 62475 4 1 3 GLU CD C -23.054 0.629 -40.026 1.00 . D D . 3 GLU CD 1 1 6 62476 4 1 3 GLU CG C -22.381 -0.648 -40.563 1.00 . D D . 3 GLU CG 1 1 6 62477 4 1 3 GLU H H -20.765 2.029 -40.322 1.00 . D D . 3 GLU H 1 1 6 62478 4 1 3 GLU HA H -20.042 -0.470 -39.123 1.00 . D D . 3 GLU HA 1 1 6 62479 4 1 3 GLU HB2 H -20.993 0.268 -41.928 1.00 . D D . 3 GLU HB2 1 1 6 62480 4 1 3 GLU HB3 H -20.582 -1.382 -41.476 1.00 . D D . 3 GLU HB3 1 1 6 62481 4 1 3 GLU HG2 H -22.992 -1.046 -41.368 1.00 . D D . 3 GLU HG2 1 1 6 62482 4 1 3 GLU HG3 H -22.342 -1.389 -39.769 1.00 . D D . 3 GLU HG3 1 1 6 62483 4 1 3 GLU N N -20.185 1.519 -39.722 1.00 . D D . 3 GLU N 1 1 6 62484 4 1 3 GLU O O -18.163 0.111 -41.708 1.00 . D D . 3 GLU O 1 1 6 62485 4 1 3 GLU OE1 O -23.496 1.459 -40.837 1.00 . D D . 3 GLU OE1 1 1 6 62486 4 1 3 GLU OE2 O -23.147 0.811 -38.793 1.00 . D D . 3 GLU OE2 1 1 6 62487 4 1 4 GLN C C -15.752 -1.896 -40.094 1.00 . D D . 4 GLN C 1 1 6 62488 4 1 4 GLN CA C -16.119 -0.431 -39.801 1.00 . D D . 4 GLN CA 1 1 6 62489 4 1 4 GLN CB C -15.355 0.114 -38.538 1.00 . D D . 4 GLN CB 1 1 6 62490 4 1 4 GLN CD C -12.879 0.395 -39.374 1.00 . D D . 4 GLN CD 1 1 6 62491 4 1 4 GLN CG C -14.140 1.050 -38.783 1.00 . D D . 4 GLN CG 1 1 6 62492 4 1 4 GLN H H -17.903 -0.471 -38.651 1.00 . D D . 4 GLN H 1 1 6 62493 4 1 4 GLN HA H -15.864 0.177 -40.666 1.00 . D D . 4 GLN HA 1 1 6 62494 4 1 4 GLN HB2 H -16.063 0.673 -37.931 1.00 . D D . 4 GLN HB2 1 1 6 62495 4 1 4 GLN HB3 H -15.014 -0.724 -37.938 1.00 . D D . 4 GLN HB3 1 1 6 62496 4 1 4 GLN HE21 H -11.721 1.549 -38.254 1.00 . D D . 4 GLN HE21 1 1 6 62497 4 1 4 GLN HE22 H -10.906 0.429 -39.278 1.00 . D D . 4 GLN HE22 1 1 6 62498 4 1 4 GLN HG2 H -14.448 1.834 -39.459 1.00 . D D . 4 GLN HG2 1 1 6 62499 4 1 4 GLN HG3 H -13.873 1.506 -37.831 1.00 . D D . 4 GLN HG3 1 1 6 62500 4 1 4 GLN N N -17.572 -0.331 -39.567 1.00 . D D . 4 GLN N 1 1 6 62501 4 1 4 GLN NE2 N -11.718 0.842 -38.928 1.00 . D D . 4 GLN NE2 1 1 6 62502 4 1 4 GLN O O -14.956 -2.162 -41.001 1.00 . D D . 4 GLN O 1 1 6 62503 4 1 4 GLN OE1 O -12.925 -0.511 -40.199 1.00 . D D . 4 GLN OE1 1 1 6 62504 4 1 5 ASN C C -14.740 -4.572 -38.639 1.00 . D D . 5 ASN C 1 1 6 62505 4 1 5 ASN CA C -16.084 -4.284 -39.345 1.00 . D D . 5 ASN CA 1 1 6 62506 4 1 5 ASN CB C -16.113 -4.886 -40.794 1.00 . D D . 5 ASN CB 1 1 6 62507 4 1 5 ASN CG C -15.895 -6.404 -40.871 1.00 . D D . 5 ASN CG 1 1 6 62508 4 1 5 ASN H H -17.062 -2.510 -38.703 1.00 . D D . 5 ASN H 1 1 6 62509 4 1 5 ASN HA H -16.872 -4.751 -38.764 1.00 . D D . 5 ASN HA 1 1 6 62510 4 1 5 ASN HB2 H -17.077 -4.669 -41.239 1.00 . D D . 5 ASN HB2 1 1 6 62511 4 1 5 ASN HB3 H -15.348 -4.395 -41.389 1.00 . D D . 5 ASN HB3 1 1 6 62512 4 1 5 ASN HD21 H -14.995 -6.238 -42.637 1.00 . D D . 5 ASN HD21 1 1 6 62513 4 1 5 ASN HD22 H -15.161 -7.845 -42.021 1.00 . D D . 5 ASN HD22 1 1 6 62514 4 1 5 ASN N N -16.376 -2.825 -39.328 1.00 . D D . 5 ASN N 1 1 6 62515 4 1 5 ASN ND2 N -15.283 -6.874 -41.950 1.00 . D D . 5 ASN ND2 1 1 6 62516 4 1 5 ASN O O -13.854 -3.713 -38.575 1.00 . D D . 5 ASN O 1 1 6 62517 4 1 5 ASN OD1 O -16.269 -7.154 -39.965 1.00 . D D . 5 ASN OD1 1 1 6 62518 4 1 6 ASN C C -12.386 -6.851 -38.431 1.00 . D D . 6 ASN C 1 1 6 62519 4 1 6 ASN CA C -13.367 -6.227 -37.423 1.00 . D D . 6 ASN CA 1 1 6 62520 4 1 6 ASN CB C -13.710 -7.229 -36.293 1.00 . D D . 6 ASN CB 1 1 6 62521 4 1 6 ASN CG C -14.382 -8.520 -36.761 1.00 . D D . 6 ASN CG 1 1 6 62522 4 1 6 ASN H H -15.340 -6.421 -38.170 1.00 . D D . 6 ASN H 1 1 6 62523 4 1 6 ASN HA H -12.893 -5.351 -36.978 1.00 . D D . 6 ASN HA 1 1 6 62524 4 1 6 ASN HB2 H -12.796 -7.497 -35.771 1.00 . D D . 6 ASN HB2 1 1 6 62525 4 1 6 ASN HB3 H -14.367 -6.735 -35.583 1.00 . D D . 6 ASN HB3 1 1 6 62526 4 1 6 ASN HD21 H -16.189 -7.719 -36.509 1.00 . D D . 6 ASN HD21 1 1 6 62527 4 1 6 ASN HD22 H -16.165 -9.353 -37.074 1.00 . D D . 6 ASN HD22 1 1 6 62528 4 1 6 ASN N N -14.596 -5.788 -38.101 1.00 . D D . 6 ASN N 1 1 6 62529 4 1 6 ASN ND2 N -15.712 -8.531 -36.788 1.00 . D D . 6 ASN ND2 1 1 6 62530 4 1 6 ASN O O -12.798 -7.320 -39.499 1.00 . D D . 6 ASN O 1 1 6 62531 4 1 6 ASN OD1 O -13.712 -9.500 -37.087 1.00 . D D . 6 ASN OD1 1 1 6 62532 4 1 7 THR C C -8.996 -8.099 -37.873 1.00 . D D . 7 THR C 1 1 6 62533 4 1 7 THR CA C -10.015 -7.489 -38.860 1.00 . D D . 7 THR CA 1 1 6 62534 4 1 7 THR CB C -9.298 -6.510 -39.864 1.00 . D D . 7 THR CB 1 1 6 62535 4 1 7 THR CG2 C -10.140 -6.219 -41.121 1.00 . D D . 7 THR CG2 1 1 6 62536 4 1 7 THR H H -10.831 -6.330 -37.281 1.00 . D D . 7 THR H 1 1 6 62537 4 1 7 THR HA H -10.467 -8.301 -39.434 1.00 . D D . 7 THR HA 1 1 6 62538 4 1 7 THR HB H -8.363 -6.967 -40.185 1.00 . D D . 7 THR HB 1 1 6 62539 4 1 7 THR HG1 H -9.811 -4.816 -38.984 1.00 . D D . 7 THR HG1 1 1 6 62540 4 1 7 THR HG21 H -9.600 -5.548 -41.777 1.00 . D D . 7 THR HG21 1 1 6 62541 4 1 7 THR HG22 H -11.076 -5.758 -40.834 1.00 . D D . 7 THR HG22 1 1 6 62542 4 1 7 THR HG23 H -10.345 -7.144 -41.647 1.00 . D D . 7 THR HG23 1 1 6 62543 4 1 7 THR N N -11.084 -6.820 -38.092 1.00 . D D . 7 THR N 1 1 6 62544 4 1 7 THR O O -8.818 -9.322 -37.826 1.00 . D D . 7 THR O 1 1 6 62545 4 1 7 THR OG1 O -8.988 -5.272 -39.204 1.00 . D D . 7 THR OG1 1 1 6 62546 4 1 8 GLU C C -7.746 -6.887 -34.714 1.00 . D D . 8 GLU C 1 1 6 62547 4 1 8 GLU CA C -7.407 -7.644 -36.015 1.00 . D D . 8 GLU CA 1 1 6 62548 4 1 8 GLU CB C -5.936 -7.383 -36.465 1.00 . D D . 8 GLU CB 1 1 6 62549 4 1 8 GLU CD C -4.758 -9.376 -35.306 1.00 . D D . 8 GLU CD 1 1 6 62550 4 1 8 GLU CG C -4.852 -7.844 -35.464 1.00 . D D . 8 GLU CG 1 1 6 62551 4 1 8 GLU H H -8.507 -6.273 -37.201 1.00 . D D . 8 GLU H 1 1 6 62552 4 1 8 GLU HA H -7.531 -8.713 -35.836 1.00 . D D . 8 GLU HA 1 1 6 62553 4 1 8 GLU HB2 H -5.763 -7.902 -37.403 1.00 . D D . 8 GLU HB2 1 1 6 62554 4 1 8 GLU HB3 H -5.808 -6.318 -36.640 1.00 . D D . 8 GLU HB3 1 1 6 62555 4 1 8 GLU HG2 H -3.892 -7.465 -35.803 1.00 . D D . 8 GLU HG2 1 1 6 62556 4 1 8 GLU HG3 H -5.069 -7.403 -34.496 1.00 . D D . 8 GLU HG3 1 1 6 62557 4 1 8 GLU N N -8.349 -7.231 -37.070 1.00 . D D . 8 GLU N 1 1 6 62558 4 1 8 GLU O O -7.369 -5.713 -34.562 1.00 . D D . 8 GLU O 1 1 6 62559 4 1 8 GLU OE1 O -3.865 -10.002 -35.925 1.00 . D D . 8 GLU OE1 1 1 6 62560 4 1 8 GLU OE2 O -5.570 -9.969 -34.560 1.00 . D D . 8 GLU OE2 1 1 6 62561 4 1 9 MET C C -7.677 -6.483 -31.757 1.00 . D D . 9 MET C 1 1 6 62562 4 1 9 MET CA C -8.912 -7.082 -32.481 1.00 . D D . 9 MET CA 1 1 6 62563 4 1 9 MET CB C -9.529 -8.254 -31.649 1.00 . D D . 9 MET CB 1 1 6 62564 4 1 9 MET CE C -10.549 -6.288 -28.048 1.00 . D D . 9 MET CE 1 1 6 62565 4 1 9 MET CG C -10.331 -7.813 -30.399 1.00 . D D . 9 MET CG 1 1 6 62566 4 1 9 MET H H -9.065 -8.316 -34.207 1.00 . D D . 9 MET H 1 1 6 62567 4 1 9 MET HA H -9.663 -6.301 -32.570 1.00 . D D . 9 MET HA 1 1 6 62568 4 1 9 MET HB2 H -10.202 -8.818 -32.290 1.00 . D D . 9 MET HB2 1 1 6 62569 4 1 9 MET HB3 H -8.736 -8.916 -31.324 1.00 . D D . 9 MET HB3 1 1 6 62570 4 1 9 MET HE1 H -11.101 -5.547 -28.622 1.00 . D D . 9 MET HE1 1 1 6 62571 4 1 9 MET HE2 H -10.063 -5.804 -27.216 1.00 . D D . 9 MET HE2 1 1 6 62572 4 1 9 MET HE3 H -11.236 -7.035 -27.680 1.00 . D D . 9 MET HE3 1 1 6 62573 4 1 9 MET HG2 H -11.076 -7.089 -30.703 1.00 . D D . 9 MET HG2 1 1 6 62574 4 1 9 MET HG3 H -10.833 -8.681 -29.983 1.00 . D D . 9 MET HG3 1 1 6 62575 4 1 9 MET N N -8.610 -7.516 -33.876 1.00 . D D . 9 MET N 1 1 6 62576 4 1 9 MET O O -6.586 -7.068 -31.792 1.00 . D D . 9 MET O 1 1 6 62577 4 1 9 MET SD S -9.316 -7.070 -29.095 1.00 . D D . 9 MET SD 1 1 6 62578 4 1 10 THR C C -7.357 -4.247 -28.934 1.00 . D D . 10 THR C 1 1 6 62579 4 1 10 THR CA C -6.805 -4.676 -30.307 1.00 . D D . 10 THR CA 1 1 6 62580 4 1 10 THR CB C -6.180 -3.450 -31.063 1.00 . D D . 10 THR CB 1 1 6 62581 4 1 10 THR CG2 C -7.222 -2.406 -31.513 1.00 . D D . 10 THR CG2 1 1 6 62582 4 1 10 THR H H -8.741 -4.903 -31.130 1.00 . D D . 10 THR H 1 1 6 62583 4 1 10 THR HA H -6.007 -5.405 -30.142 1.00 . D D . 10 THR HA 1 1 6 62584 4 1 10 THR HB H -5.677 -3.827 -31.947 1.00 . D D . 10 THR HB 1 1 6 62585 4 1 10 THR HG1 H -4.534 -2.401 -30.799 1.00 . D D . 10 THR HG1 1 1 6 62586 4 1 10 THR HG21 H -7.927 -2.862 -32.196 1.00 . D D . 10 THR HG21 1 1 6 62587 4 1 10 THR HG22 H -6.725 -1.583 -32.013 1.00 . D D . 10 THR HG22 1 1 6 62588 4 1 10 THR HG23 H -7.757 -2.025 -30.652 1.00 . D D . 10 THR HG23 1 1 6 62589 4 1 10 THR N N -7.861 -5.327 -31.096 1.00 . D D . 10 THR N 1 1 6 62590 4 1 10 THR O O -8.471 -3.708 -28.833 1.00 . D D . 10 THR O 1 1 6 62591 4 1 10 THR OG1 O -5.197 -2.812 -30.240 1.00 . D D . 10 THR OG1 1 1 6 62592 4 1 11 PHE C C -5.573 -3.507 -25.931 1.00 . D D . 11 PHE C 1 1 6 62593 4 1 11 PHE CA C -6.853 -4.127 -26.502 1.00 . D D . 11 PHE CA 1 1 6 62594 4 1 11 PHE CB C -7.307 -5.341 -25.639 1.00 . D D . 11 PHE CB 1 1 6 62595 4 1 11 PHE CD1 C -6.693 -5.114 -23.153 1.00 . D D . 11 PHE CD1 1 1 6 62596 4 1 11 PHE CD2 C -8.884 -4.449 -23.846 1.00 . D D . 11 PHE CD2 1 1 6 62597 4 1 11 PHE CE1 C -6.993 -4.748 -21.852 1.00 . D D . 11 PHE CE1 1 1 6 62598 4 1 11 PHE CE2 C -9.183 -4.092 -22.546 1.00 . D D . 11 PHE CE2 1 1 6 62599 4 1 11 PHE CG C -7.637 -4.971 -24.180 1.00 . D D . 11 PHE CG 1 1 6 62600 4 1 11 PHE CZ C -8.239 -4.237 -21.550 1.00 . D D . 11 PHE CZ 1 1 6 62601 4 1 11 PHE H H -5.727 -5.000 -28.056 1.00 . D D . 11 PHE H 1 1 6 62602 4 1 11 PHE HA H -7.644 -3.374 -26.509 1.00 . D D . 11 PHE HA 1 1 6 62603 4 1 11 PHE HB2 H -8.195 -5.777 -26.084 1.00 . D D . 11 PHE HB2 1 1 6 62604 4 1 11 PHE HB3 H -6.523 -6.091 -25.631 1.00 . D D . 11 PHE HB3 1 1 6 62605 4 1 11 PHE HD1 H -5.713 -5.515 -23.383 1.00 . D D . 11 PHE HD1 1 1 6 62606 4 1 11 PHE HD2 H -9.633 -4.328 -24.619 1.00 . D D . 11 PHE HD2 1 1 6 62607 4 1 11 PHE HE1 H -6.252 -4.863 -21.070 1.00 . D D . 11 PHE HE1 1 1 6 62608 4 1 11 PHE HE2 H -10.159 -3.696 -22.309 1.00 . D D . 11 PHE HE2 1 1 6 62609 4 1 11 PHE HZ H -8.477 -3.951 -20.532 1.00 . D D . 11 PHE HZ 1 1 6 62610 4 1 11 PHE N N -6.565 -4.518 -27.885 1.00 . D D . 11 PHE N 1 1 6 62611 4 1 11 PHE O O -4.582 -4.209 -25.686 1.00 . D D . 11 PHE O 1 1 6 62612 4 1 12 GLN C C -4.881 -0.517 -24.115 1.00 . D D . 12 GLN C 1 1 6 62613 4 1 12 GLN CA C -4.441 -1.391 -25.295 1.00 . D D . 12 GLN CA 1 1 6 62614 4 1 12 GLN CB C -3.928 -0.500 -26.471 1.00 . D D . 12 GLN CB 1 1 6 62615 4 1 12 GLN CD C -3.271 -0.400 -28.954 1.00 . D D . 12 GLN CD 1 1 6 62616 4 1 12 GLN CG C -3.501 -1.288 -27.729 1.00 . D D . 12 GLN CG 1 1 6 62617 4 1 12 GLN H H -6.428 -1.707 -25.942 1.00 . D D . 12 GLN H 1 1 6 62618 4 1 12 GLN HA H -3.643 -2.061 -24.976 1.00 . D D . 12 GLN HA 1 1 6 62619 4 1 12 GLN HB2 H -4.719 0.192 -26.755 1.00 . D D . 12 GLN HB2 1 1 6 62620 4 1 12 GLN HB3 H -3.074 0.081 -26.129 1.00 . D D . 12 GLN HB3 1 1 6 62621 4 1 12 GLN HE21 H -5.175 -0.602 -29.486 1.00 . D D . 12 GLN HE21 1 1 6 62622 4 1 12 GLN HE22 H -4.204 0.392 -30.517 1.00 . D D . 12 GLN HE22 1 1 6 62623 4 1 12 GLN HG2 H -2.583 -1.826 -27.513 1.00 . D D . 12 GLN HG2 1 1 6 62624 4 1 12 GLN HG3 H -4.279 -2.009 -27.964 1.00 . D D . 12 GLN HG3 1 1 6 62625 4 1 12 GLN N N -5.596 -2.180 -25.753 1.00 . D D . 12 GLN N 1 1 6 62626 4 1 12 GLN NE2 N -4.320 -0.182 -29.732 1.00 . D D . 12 GLN NE2 1 1 6 62627 4 1 12 GLN O O -5.748 0.347 -24.280 1.00 . D D . 12 GLN O 1 1 6 62628 4 1 12 GLN OE1 O -2.165 0.080 -29.196 1.00 . D D . 12 GLN OE1 1 1 6 62629 4 1 13 ILE C C -3.670 1.325 -21.834 1.00 . D D . 13 ILE C 1 1 6 62630 4 1 13 ILE CA C -4.575 0.094 -21.753 1.00 . D D . 13 ILE CA 1 1 6 62631 4 1 13 ILE CB C -4.310 -0.617 -20.375 1.00 . D D . 13 ILE CB 1 1 6 62632 4 1 13 ILE CD1 C -4.545 -2.849 -19.097 1.00 . D D . 13 ILE CD1 1 1 6 62633 4 1 13 ILE CG1 C -4.849 -2.076 -20.371 1.00 . D D . 13 ILE CG1 1 1 6 62634 4 1 13 ILE CG2 C -4.944 0.218 -19.231 1.00 . D D . 13 ILE CG2 1 1 6 62635 4 1 13 ILE H H -3.687 -1.503 -22.834 1.00 . D D . 13 ILE H 1 1 6 62636 4 1 13 ILE HA H -5.624 0.406 -21.790 1.00 . D D . 13 ILE HA 1 1 6 62637 4 1 13 ILE HB H -3.234 -0.645 -20.201 1.00 . D D . 13 ILE HB 1 1 6 62638 4 1 13 ILE HD11 H -5.180 -2.493 -18.299 1.00 . D D . 13 ILE HD11 1 1 6 62639 4 1 13 ILE HD12 H -3.509 -2.708 -18.813 1.00 . D D . 13 ILE HD12 1 1 6 62640 4 1 13 ILE HD13 H -4.733 -3.898 -19.264 1.00 . D D . 13 ILE HD13 1 1 6 62641 4 1 13 ILE HG12 H -5.923 -2.069 -20.499 1.00 . D D . 13 ILE HG12 1 1 6 62642 4 1 13 ILE HG13 H -4.401 -2.621 -21.193 1.00 . D D . 13 ILE HG13 1 1 6 62643 4 1 13 ILE HG21 H -4.759 -0.260 -18.278 1.00 . D D . 13 ILE HG21 1 1 6 62644 4 1 13 ILE HG22 H -6.013 0.302 -19.381 1.00 . D D . 13 ILE HG22 1 1 6 62645 4 1 13 ILE HG23 H -4.511 1.213 -19.216 1.00 . D D . 13 ILE HG23 1 1 6 62646 4 1 13 ILE N N -4.308 -0.753 -22.924 1.00 . D D . 13 ILE N 1 1 6 62647 4 1 13 ILE O O -2.457 1.191 -22.051 1.00 . D D . 13 ILE O 1 1 6 62648 4 1 14 GLN C C -3.173 4.195 -20.246 1.00 . D D . 14 GLN C 1 1 6 62649 4 1 14 GLN CA C -3.531 3.773 -21.677 1.00 . D D . 14 GLN CA 1 1 6 62650 4 1 14 GLN CB C -4.387 4.848 -22.383 1.00 . D D . 14 GLN CB 1 1 6 62651 4 1 14 GLN CD C -5.604 5.540 -24.543 1.00 . D D . 14 GLN CD 1 1 6 62652 4 1 14 GLN CG C -4.822 4.452 -23.811 1.00 . D D . 14 GLN CG 1 1 6 62653 4 1 14 GLN H H -5.233 2.524 -21.542 1.00 . D D . 14 GLN H 1 1 6 62654 4 1 14 GLN HA H -2.607 3.640 -22.238 1.00 . D D . 14 GLN HA 1 1 6 62655 4 1 14 GLN HB2 H -5.280 5.031 -21.793 1.00 . D D . 14 GLN HB2 1 1 6 62656 4 1 14 GLN HB3 H -3.816 5.768 -22.444 1.00 . D D . 14 GLN HB3 1 1 6 62657 4 1 14 GLN HE21 H -6.601 4.182 -25.587 1.00 . D D . 14 GLN HE21 1 1 6 62658 4 1 14 GLN HE22 H -6.998 5.828 -25.920 1.00 . D D . 14 GLN HE22 1 1 6 62659 4 1 14 GLN HG2 H -3.942 4.218 -24.398 1.00 . D D . 14 GLN HG2 1 1 6 62660 4 1 14 GLN HG3 H -5.444 3.564 -23.744 1.00 . D D . 14 GLN HG3 1 1 6 62661 4 1 14 GLN N N -4.262 2.503 -21.668 1.00 . D D . 14 GLN N 1 1 6 62662 4 1 14 GLN NE2 N -6.491 5.143 -25.441 1.00 . D D . 14 GLN NE2 1 1 6 62663 4 1 14 GLN O O -2.088 4.757 -20.013 1.00 . D D . 14 GLN O 1 1 6 62664 4 1 14 GLN OE1 O -5.409 6.731 -24.306 1.00 . D D . 14 GLN OE1 1 1 6 62665 4 1 15 ARG C C -4.899 3.625 -16.948 1.00 . D D . 15 ARG C 1 1 6 62666 4 1 15 ARG CA C -3.926 4.361 -17.891 1.00 . D D . 15 ARG CA 1 1 6 62667 4 1 15 ARG CB C -4.167 5.906 -17.859 1.00 . D D . 15 ARG CB 1 1 6 62668 4 1 15 ARG CD C -3.696 8.179 -16.797 1.00 . D D . 15 ARG CD 1 1 6 62669 4 1 15 ARG CG C -3.597 6.648 -16.633 1.00 . D D . 15 ARG CG 1 1 6 62670 4 1 15 ARG CZ C -2.044 9.879 -15.968 1.00 . D D . 15 ARG CZ 1 1 6 62671 4 1 15 ARG H H -4.847 3.325 -19.513 1.00 . D D . 15 ARG H 1 1 6 62672 4 1 15 ARG HA H -2.908 4.146 -17.575 1.00 . D D . 15 ARG HA 1 1 6 62673 4 1 15 ARG HB2 H -3.708 6.336 -18.745 1.00 . D D . 15 ARG HB2 1 1 6 62674 4 1 15 ARG HB3 H -5.237 6.104 -17.911 1.00 . D D . 15 ARG HB3 1 1 6 62675 4 1 15 ARG HD2 H -3.316 8.459 -17.772 1.00 . D D . 15 ARG HD2 1 1 6 62676 4 1 15 ARG HD3 H -4.739 8.471 -16.727 1.00 . D D . 15 ARG HD3 1 1 6 62677 4 1 15 ARG HE H -3.126 8.629 -14.837 1.00 . D D . 15 ARG HE 1 1 6 62678 4 1 15 ARG HG2 H -4.151 6.350 -15.749 1.00 . D D . 15 ARG HG2 1 1 6 62679 4 1 15 ARG HG3 H -2.554 6.376 -16.508 1.00 . D D . 15 ARG HG3 1 1 6 62680 4 1 15 ARG HH11 H -2.193 9.883 -17.998 1.00 . D D . 15 ARG HH11 1 1 6 62681 4 1 15 ARG HH12 H -1.071 11.029 -17.333 1.00 . D D . 15 ARG HH12 1 1 6 62682 4 1 15 ARG HH21 H -1.686 10.177 -13.991 1.00 . D D . 15 ARG HH21 1 1 6 62683 4 1 15 ARG HH22 H -0.789 11.192 -15.076 1.00 . D D . 15 ARG HH22 1 1 6 62684 4 1 15 ARG N N -4.073 3.884 -19.281 1.00 . D D . 15 ARG N 1 1 6 62685 4 1 15 ARG NE N -2.943 8.895 -15.758 1.00 . D D . 15 ARG NE 1 1 6 62686 4 1 15 ARG NH1 N -1.745 10.296 -17.200 1.00 . D D . 15 ARG NH1 1 1 6 62687 4 1 15 ARG NH2 N -1.459 10.461 -14.930 1.00 . D D . 15 ARG NH2 1 1 6 62688 4 1 15 ARG O O -6.025 3.322 -17.336 1.00 . D D . 15 ARG O 1 1 6 62689 4 1 16 ILE C C -5.105 3.706 -13.427 1.00 . D D . 16 ILE C 1 1 6 62690 4 1 16 ILE CA C -5.253 2.761 -14.618 1.00 . D D . 16 ILE CA 1 1 6 62691 4 1 16 ILE CB C -4.810 1.325 -14.103 1.00 . D D . 16 ILE CB 1 1 6 62692 4 1 16 ILE CD1 C -3.423 0.394 -16.073 1.00 . D D . 16 ILE CD1 1 1 6 62693 4 1 16 ILE CG1 C -4.699 0.275 -15.254 1.00 . D D . 16 ILE CG1 1 1 6 62694 4 1 16 ILE CG2 C -5.774 0.837 -12.989 1.00 . D D . 16 ILE CG2 1 1 6 62695 4 1 16 ILE H H -3.472 3.453 -15.547 1.00 . D D . 16 ILE H 1 1 6 62696 4 1 16 ILE HA H -6.296 2.723 -14.932 1.00 . D D . 16 ILE HA 1 1 6 62697 4 1 16 ILE HB H -3.824 1.429 -13.641 1.00 . D D . 16 ILE HB 1 1 6 62698 4 1 16 ILE HD11 H -3.394 -0.389 -16.812 1.00 . D D . 16 ILE HD11 1 1 6 62699 4 1 16 ILE HD12 H -2.560 0.305 -15.426 1.00 . D D . 16 ILE HD12 1 1 6 62700 4 1 16 ILE HD13 H -3.396 1.349 -16.574 1.00 . D D . 16 ILE HD13 1 1 6 62701 4 1 16 ILE HG12 H -4.716 -0.727 -14.838 1.00 . D D . 16 ILE HG12 1 1 6 62702 4 1 16 ILE HG13 H -5.540 0.390 -15.929 1.00 . D D . 16 ILE HG13 1 1 6 62703 4 1 16 ILE HG21 H -5.389 -0.060 -12.541 1.00 . D D . 16 ILE HG21 1 1 6 62704 4 1 16 ILE HG22 H -6.752 0.639 -13.406 1.00 . D D . 16 ILE HG22 1 1 6 62705 4 1 16 ILE HG23 H -5.863 1.597 -12.217 1.00 . D D . 16 ILE HG23 1 1 6 62706 4 1 16 ILE N N -4.425 3.310 -15.723 1.00 . D D . 16 ILE N 1 1 6 62707 4 1 16 ILE O O -3.976 4.083 -13.110 1.00 . D D . 16 ILE O 1 1 6 62708 4 1 17 TYR C C -7.445 4.815 -10.721 1.00 . D D . 17 TYR C 1 1 6 62709 4 1 17 TYR CA C -6.167 4.914 -11.564 1.00 . D D . 17 TYR CA 1 1 6 62710 4 1 17 TYR CB C -5.882 6.395 -11.967 1.00 . D D . 17 TYR CB 1 1 6 62711 4 1 17 TYR CD1 C -6.719 6.747 -14.356 1.00 . D D . 17 TYR CD1 1 1 6 62712 4 1 17 TYR CD2 C -7.981 7.725 -12.581 1.00 . D D . 17 TYR CD2 1 1 6 62713 4 1 17 TYR CE1 C -7.619 7.253 -15.272 1.00 . D D . 17 TYR CE1 1 1 6 62714 4 1 17 TYR CE2 C -8.875 8.227 -13.501 1.00 . D D . 17 TYR CE2 1 1 6 62715 4 1 17 TYR CG C -6.878 6.971 -12.984 1.00 . D D . 17 TYR CG 1 1 6 62716 4 1 17 TYR CZ C -8.697 7.992 -14.833 1.00 . D D . 17 TYR CZ 1 1 6 62717 4 1 17 TYR H H -7.090 3.737 -13.068 1.00 . D D . 17 TYR H 1 1 6 62718 4 1 17 TYR HA H -5.344 4.550 -10.951 1.00 . D D . 17 TYR HA 1 1 6 62719 4 1 17 TYR HB2 H -5.901 7.019 -11.079 1.00 . D D . 17 TYR HB2 1 1 6 62720 4 1 17 TYR HB3 H -4.884 6.454 -12.402 1.00 . D D . 17 TYR HB3 1 1 6 62721 4 1 17 TYR HD1 H -5.870 6.165 -14.702 1.00 . D D . 17 TYR HD1 1 1 6 62722 4 1 17 TYR HD2 H -8.132 7.918 -11.524 1.00 . D D . 17 TYR HD2 1 1 6 62723 4 1 17 TYR HE1 H -7.477 7.065 -16.328 1.00 . D D . 17 TYR HE1 1 1 6 62724 4 1 17 TYR HE2 H -9.725 8.810 -13.163 1.00 . D D . 17 TYR HE2 1 1 6 62725 4 1 17 TYR HH H -10.093 7.817 -16.161 1.00 . D D . 17 TYR HH 1 1 6 62726 4 1 17 TYR N N -6.216 4.057 -12.757 1.00 . D D . 17 TYR N 1 1 6 62727 4 1 17 TYR O O -8.395 4.116 -11.072 1.00 . D D . 17 TYR O 1 1 6 62728 4 1 17 TYR OH O -9.601 8.522 -15.727 1.00 . D D . 17 TYR OH 1 1 6 62729 4 1 18 THR C C -9.217 7.042 -8.890 1.00 . D D . 18 THR C 1 1 6 62730 4 1 18 THR CA C -8.601 5.652 -8.702 1.00 . D D . 18 THR CA 1 1 6 62731 4 1 18 THR CB C -8.203 5.436 -7.208 1.00 . D D . 18 THR CB 1 1 6 62732 4 1 18 THR CG2 C -7.736 3.993 -6.958 1.00 . D D . 18 THR CG2 1 1 6 62733 4 1 18 THR H H -6.603 5.962 -9.311 1.00 . D D . 18 THR H 1 1 6 62734 4 1 18 THR HA H -9.336 4.891 -8.973 1.00 . D D . 18 THR HA 1 1 6 62735 4 1 18 THR HB H -9.070 5.629 -6.582 1.00 . D D . 18 THR HB 1 1 6 62736 4 1 18 THR HG1 H -7.351 7.225 -7.149 1.00 . D D . 18 THR HG1 1 1 6 62737 4 1 18 THR HG21 H -8.496 3.297 -7.288 1.00 . D D . 18 THR HG21 1 1 6 62738 4 1 18 THR HG22 H -7.554 3.844 -5.902 1.00 . D D . 18 THR HG22 1 1 6 62739 4 1 18 THR HG23 H -6.821 3.806 -7.505 1.00 . D D . 18 THR HG23 1 1 6 62740 4 1 18 THR N N -7.436 5.515 -9.578 1.00 . D D . 18 THR N 1 1 6 62741 4 1 18 THR O O -8.509 8.054 -8.813 1.00 . D D . 18 THR O 1 1 6 62742 4 1 18 THR OG1 O -7.150 6.345 -6.825 1.00 . D D . 18 THR OG1 1 1 6 62743 4 1 19 LYS C C -11.998 8.671 -7.994 1.00 . D D . 19 LYS C 1 1 6 62744 4 1 19 LYS CA C -11.282 8.337 -9.311 1.00 . D D . 19 LYS CA 1 1 6 62745 4 1 19 LYS CB C -12.310 8.237 -10.467 1.00 . D D . 19 LYS CB 1 1 6 62746 4 1 19 LYS CD C -12.758 7.600 -12.919 1.00 . D D . 19 LYS CD 1 1 6 62747 4 1 19 LYS CE C -13.009 9.038 -13.406 1.00 . D D . 19 LYS CE 1 1 6 62748 4 1 19 LYS CG C -11.782 7.524 -11.724 1.00 . D D . 19 LYS CG 1 1 6 62749 4 1 19 LYS H H -11.000 6.232 -9.264 1.00 . D D . 19 LYS H 1 1 6 62750 4 1 19 LYS HA H -10.577 9.140 -9.536 1.00 . D D . 19 LYS HA 1 1 6 62751 4 1 19 LYS HB2 H -13.192 7.704 -10.123 1.00 . D D . 19 LYS HB2 1 1 6 62752 4 1 19 LYS HB3 H -12.600 9.246 -10.750 1.00 . D D . 19 LYS HB3 1 1 6 62753 4 1 19 LYS HD2 H -12.349 7.024 -13.741 1.00 . D D . 19 LYS HD2 1 1 6 62754 4 1 19 LYS HD3 H -13.708 7.155 -12.621 1.00 . D D . 19 LYS HD3 1 1 6 62755 4 1 19 LYS HE2 H -13.455 9.610 -12.606 1.00 . D D . 19 LYS HE2 1 1 6 62756 4 1 19 LYS HE3 H -12.065 9.490 -13.687 1.00 . D D . 19 LYS HE3 1 1 6 62757 4 1 19 LYS HG2 H -10.838 7.974 -12.013 1.00 . D D . 19 LYS HG2 1 1 6 62758 4 1 19 LYS HG3 H -11.611 6.481 -11.481 1.00 . D D . 19 LYS HG3 1 1 6 62759 4 1 19 LYS HZ1 H -14.902 8.872 -14.295 1.00 . D D . 19 LYS HZ1 1 1 6 62760 4 1 19 LYS HZ2 H -13.638 8.328 -15.260 1.00 . D D . 19 LYS HZ2 1 1 6 62761 4 1 19 LYS HZ3 H -13.874 9.982 -15.060 1.00 . D D . 19 LYS HZ3 1 1 6 62762 4 1 19 LYS N N -10.525 7.078 -9.164 1.00 . D D . 19 LYS N 1 1 6 62763 4 1 19 LYS NZ N -13.921 9.063 -14.579 1.00 . D D . 19 LYS NZ 1 1 6 62764 4 1 19 LYS O O -12.418 9.810 -7.783 1.00 . D D . 19 LYS O 1 1 6 62765 4 1 20 ASP C C -12.318 6.592 -4.915 1.00 . D D . 20 ASP C 1 1 6 62766 4 1 20 ASP CA C -12.761 7.768 -5.805 1.00 . D D . 20 ASP CA 1 1 6 62767 4 1 20 ASP CB C -14.314 7.829 -5.896 1.00 . D D . 20 ASP CB 1 1 6 62768 4 1 20 ASP CG C -14.992 8.009 -4.526 1.00 . D D . 20 ASP CG 1 1 6 62769 4 1 20 ASP H H -11.860 6.752 -7.425 1.00 . D D . 20 ASP H 1 1 6 62770 4 1 20 ASP HA H -12.393 8.694 -5.362 1.00 . D D . 20 ASP HA 1 1 6 62771 4 1 20 ASP HB2 H -14.594 8.662 -6.532 1.00 . D D . 20 ASP HB2 1 1 6 62772 4 1 20 ASP HB3 H -14.683 6.909 -6.359 1.00 . D D . 20 ASP HB3 1 1 6 62773 4 1 20 ASP N N -12.157 7.640 -7.140 1.00 . D D . 20 ASP N 1 1 6 62774 4 1 20 ASP O O -12.141 5.470 -5.400 1.00 . D D . 20 ASP O 1 1 6 62775 4 1 20 ASP OD1 O -15.541 7.033 -3.988 1.00 . D D . 20 ASP OD1 1 1 6 62776 4 1 20 ASP OD2 O -14.972 9.132 -3.981 1.00 . D D . 20 ASP OD2 1 1 6 62777 4 1 21 ILE C C -12.373 6.416 -1.247 1.00 . D D . 21 ILE C 1 1 6 62778 4 1 21 ILE CA C -11.742 5.931 -2.568 1.00 . D D . 21 ILE CA 1 1 6 62779 4 1 21 ILE CB C -10.168 5.825 -2.340 1.00 . D D . 21 ILE CB 1 1 6 62780 4 1 21 ILE CD1 C -7.886 5.485 -3.478 1.00 . D D . 21 ILE CD1 1 1 6 62781 4 1 21 ILE CG1 C -9.398 5.403 -3.623 1.00 . D D . 21 ILE CG1 1 1 6 62782 4 1 21 ILE CG2 C -9.847 4.850 -1.189 1.00 . D D . 21 ILE CG2 1 1 6 62783 4 1 21 ILE H H -12.274 7.818 -3.344 1.00 . D D . 21 ILE H 1 1 6 62784 4 1 21 ILE HA H -12.137 4.943 -2.826 1.00 . D D . 21 ILE HA 1 1 6 62785 4 1 21 ILE HB H -9.793 6.799 -2.032 1.00 . D D . 21 ILE HB 1 1 6 62786 4 1 21 ILE HD11 H -7.412 4.970 -4.283 1.00 . D D . 21 ILE HD11 1 1 6 62787 4 1 21 ILE HD12 H -7.579 5.033 -2.550 1.00 . D D . 21 ILE HD12 1 1 6 62788 4 1 21 ILE HD13 H -7.580 6.520 -3.489 1.00 . D D . 21 ILE HD13 1 1 6 62789 4 1 21 ILE HG12 H -9.653 4.384 -3.889 1.00 . D D . 21 ILE HG12 1 1 6 62790 4 1 21 ILE HG13 H -9.681 6.059 -4.437 1.00 . D D . 21 ILE HG13 1 1 6 62791 4 1 21 ILE HG21 H -10.225 3.864 -1.424 1.00 . D D . 21 ILE HG21 1 1 6 62792 4 1 21 ILE HG22 H -10.308 5.196 -0.275 1.00 . D D . 21 ILE HG22 1 1 6 62793 4 1 21 ILE HG23 H -8.782 4.794 -1.043 1.00 . D D . 21 ILE HG23 1 1 6 62794 4 1 21 ILE N N -12.125 6.889 -3.621 1.00 . D D . 21 ILE N 1 1 6 62795 4 1 21 ILE O O -12.436 7.628 -1.002 1.00 . D D . 21 ILE O 1 1 6 62796 4 1 22 SER C C -13.029 4.421 1.794 1.00 . D D . 22 SER C 1 1 6 62797 4 1 22 SER CA C -13.154 5.726 0.997 1.00 . D D . 22 SER CA 1 1 6 62798 4 1 22 SER CB C -14.570 6.326 1.172 1.00 . D D . 22 SER CB 1 1 6 62799 4 1 22 SER H H -12.962 4.567 -0.757 1.00 . D D . 22 SER H 1 1 6 62800 4 1 22 SER HA H -12.420 6.440 1.380 1.00 . D D . 22 SER HA 1 1 6 62801 4 1 22 SER HB2 H -14.645 7.241 0.602 1.00 . D D . 22 SER HB2 1 1 6 62802 4 1 22 SER HB3 H -15.309 5.624 0.806 1.00 . D D . 22 SER HB3 1 1 6 62803 4 1 22 SER HG H -14.074 6.469 3.084 1.00 . D D . 22 SER HG 1 1 6 62804 4 1 22 SER N N -12.829 5.471 -0.410 1.00 . D D . 22 SER N 1 1 6 62805 4 1 22 SER O O -13.470 3.366 1.353 1.00 . D D . 22 SER O 1 1 6 62806 4 1 22 SER OG O -14.858 6.625 2.537 1.00 . D D . 22 SER OG 1 1 6 62807 4 1 23 PHE C C -12.972 4.163 5.244 1.00 . D D . 23 PHE C 1 1 6 62808 4 1 23 PHE CA C -12.375 3.492 3.998 1.00 . D D . 23 PHE CA 1 1 6 62809 4 1 23 PHE CB C -10.921 2.993 4.250 1.00 . D D . 23 PHE CB 1 1 6 62810 4 1 23 PHE CD1 C -11.035 0.584 5.093 1.00 . D D . 23 PHE CD1 1 1 6 62811 4 1 23 PHE CD2 C -10.385 2.294 6.644 1.00 . D D . 23 PHE CD2 1 1 6 62812 4 1 23 PHE CE1 C -10.907 -0.367 6.092 1.00 . D D . 23 PHE CE1 1 1 6 62813 4 1 23 PHE CE2 C -10.258 1.345 7.639 1.00 . D D . 23 PHE CE2 1 1 6 62814 4 1 23 PHE CG C -10.778 1.936 5.351 1.00 . D D . 23 PHE CG 1 1 6 62815 4 1 23 PHE CZ C -10.520 0.016 7.368 1.00 . D D . 23 PHE CZ 1 1 6 62816 4 1 23 PHE H H -11.878 5.335 3.126 1.00 . D D . 23 PHE H 1 1 6 62817 4 1 23 PHE HA H -13.010 2.656 3.688 1.00 . D D . 23 PHE HA 1 1 6 62818 4 1 23 PHE HB2 H -10.541 2.563 3.330 1.00 . D D . 23 PHE HB2 1 1 6 62819 4 1 23 PHE HB3 H -10.291 3.843 4.509 1.00 . D D . 23 PHE HB3 1 1 6 62820 4 1 23 PHE HD1 H -11.342 0.279 4.102 1.00 . D D . 23 PHE HD1 1 1 6 62821 4 1 23 PHE HD2 H -10.173 3.334 6.865 1.00 . D D . 23 PHE HD2 1 1 6 62822 4 1 23 PHE HE1 H -11.103 -1.422 5.868 1.00 . D D . 23 PHE HE1 1 1 6 62823 4 1 23 PHE HE2 H -9.955 1.642 8.638 1.00 . D D . 23 PHE HE2 1 1 6 62824 4 1 23 PHE HZ H -10.424 -0.722 8.158 1.00 . D D . 23 PHE HZ 1 1 6 62825 4 1 23 PHE N N -12.380 4.517 2.951 1.00 . D D . 23 PHE N 1 1 6 62826 4 1 23 PHE O O -12.619 5.301 5.536 1.00 . D D . 23 PHE O 1 1 6 62827 4 1 24 GLU C C -14.708 2.937 8.192 1.00 . D D . 24 GLU C 1 1 6 62828 4 1 24 GLU CA C -14.580 4.034 7.137 1.00 . D D . 24 GLU CA 1 1 6 62829 4 1 24 GLU CB C -16.011 4.558 6.807 1.00 . D D . 24 GLU CB 1 1 6 62830 4 1 24 GLU CD C -17.503 6.208 5.544 1.00 . D D . 24 GLU CD 1 1 6 62831 4 1 24 GLU CG C -16.069 5.729 5.814 1.00 . D D . 24 GLU CG 1 1 6 62832 4 1 24 GLU H H -14.147 2.591 5.632 1.00 . D D . 24 GLU H 1 1 6 62833 4 1 24 GLU HA H -13.976 4.857 7.537 1.00 . D D . 24 GLU HA 1 1 6 62834 4 1 24 GLU HB2 H -16.595 3.737 6.395 1.00 . D D . 24 GLU HB2 1 1 6 62835 4 1 24 GLU HB3 H -16.483 4.879 7.732 1.00 . D D . 24 GLU HB3 1 1 6 62836 4 1 24 GLU HG2 H -15.480 6.551 6.214 1.00 . D D . 24 GLU HG2 1 1 6 62837 4 1 24 GLU HG3 H -15.625 5.412 4.876 1.00 . D D . 24 GLU HG3 1 1 6 62838 4 1 24 GLU N N -13.903 3.489 5.935 1.00 . D D . 24 GLU N 1 1 6 62839 4 1 24 GLU O O -15.356 1.926 7.950 1.00 . D D . 24 GLU O 1 1 6 62840 4 1 24 GLU OE1 O -17.892 7.298 6.014 1.00 . D D . 24 GLU OE1 1 1 6 62841 4 1 24 GLU OE2 O -18.253 5.488 4.855 1.00 . D D . 24 GLU OE2 1 1 6 62842 4 1 25 ALA C C -14.905 3.035 11.656 1.00 . D D . 25 ALA C 1 1 6 62843 4 1 25 ALA CA C -14.230 2.258 10.508 1.00 . D D . 25 ALA CA 1 1 6 62844 4 1 25 ALA CB C -12.839 1.713 10.864 1.00 . D D . 25 ALA CB 1 1 6 62845 4 1 25 ALA H H -13.607 3.985 9.475 1.00 . D D . 25 ALA H 1 1 6 62846 4 1 25 ALA HA H -14.869 1.413 10.241 1.00 . D D . 25 ALA HA 1 1 6 62847 4 1 25 ALA HB1 H -12.460 1.133 10.049 1.00 . D D . 25 ALA HB1 1 1 6 62848 4 1 25 ALA HB2 H -12.900 1.087 11.740 1.00 . D D . 25 ALA HB2 1 1 6 62849 4 1 25 ALA HB3 H -12.154 2.524 11.053 1.00 . D D . 25 ALA HB3 1 1 6 62850 4 1 25 ALA N N -14.128 3.163 9.364 1.00 . D D . 25 ALA N 1 1 6 62851 4 1 25 ALA O O -14.223 3.651 12.489 1.00 . D D . 25 ALA O 1 1 6 62852 4 1 26 PRO C C -17.010 3.551 14.036 1.00 . D D . 26 PRO C 1 1 6 62853 4 1 26 PRO CA C -17.063 3.973 12.558 1.00 . D D . 26 PRO CA 1 1 6 62854 4 1 26 PRO CB C -18.498 3.859 11.977 1.00 . D D . 26 PRO CB 1 1 6 62855 4 1 26 PRO CD C -17.194 2.210 10.835 1.00 . D D . 26 PRO CD 1 1 6 62856 4 1 26 PRO CG C -18.569 2.472 11.408 1.00 . D D . 26 PRO CG 1 1 6 62857 4 1 26 PRO HA H -16.715 4.999 12.469 1.00 . D D . 26 PRO HA 1 1 6 62858 4 1 26 PRO HB2 H -19.246 4.012 12.754 1.00 . D D . 26 PRO HB2 1 1 6 62859 4 1 26 PRO HB3 H -18.635 4.588 11.191 1.00 . D D . 26 PRO HB3 1 1 6 62860 4 1 26 PRO HD2 H -16.936 1.160 10.924 1.00 . D D . 26 PRO HD2 1 1 6 62861 4 1 26 PRO HD3 H -17.149 2.516 9.796 1.00 . D D . 26 PRO HD3 1 1 6 62862 4 1 26 PRO HG2 H -18.802 1.758 12.201 1.00 . D D . 26 PRO HG2 1 1 6 62863 4 1 26 PRO HG3 H -19.321 2.412 10.626 1.00 . D D . 26 PRO HG3 1 1 6 62864 4 1 26 PRO N N -16.285 3.066 11.671 1.00 . D D . 26 PRO N 1 1 6 62865 4 1 26 PRO O O -17.104 4.388 14.938 1.00 . D D . 26 PRO O 1 1 6 62866 4 1 27 ASN C C -15.536 1.000 15.933 1.00 . D D . 27 ASN C 1 1 6 62867 4 1 27 ASN CA C -16.893 1.616 15.592 1.00 . D D . 27 ASN CA 1 1 6 62868 4 1 27 ASN CB C -17.984 0.513 15.625 1.00 . D D . 27 ASN CB 1 1 6 62869 4 1 27 ASN CG C -19.376 1.002 15.234 1.00 . D D . 27 ASN CG 1 1 6 62870 4 1 27 ASN H H -16.709 1.659 13.483 1.00 . D D . 27 ASN H 1 1 6 62871 4 1 27 ASN HA H -17.125 2.375 16.329 1.00 . D D . 27 ASN HA 1 1 6 62872 4 1 27 ASN HB2 H -17.701 -0.292 14.952 1.00 . D D . 27 ASN HB2 1 1 6 62873 4 1 27 ASN HB3 H -18.055 0.109 16.639 1.00 . D D . 27 ASN HB3 1 1 6 62874 4 1 27 ASN HD21 H -19.807 -0.759 14.419 1.00 . D D . 27 ASN HD21 1 1 6 62875 4 1 27 ASN HD22 H -21.057 0.434 14.349 1.00 . D D . 27 ASN HD22 1 1 6 62876 4 1 27 ASN N N -16.863 2.238 14.256 1.00 . D D . 27 ASN N 1 1 6 62877 4 1 27 ASN ND2 N -20.157 0.141 14.601 1.00 . D D . 27 ASN ND2 1 1 6 62878 4 1 27 ASN O O -15.453 0.233 16.892 1.00 . D D . 27 ASN O 1 1 6 62879 4 1 27 ASN OD1 O -19.748 2.142 15.507 1.00 . D D . 27 ASN OD1 1 1 6 62880 4 1 28 ALA C C -12.644 0.116 16.433 1.00 . D D . 28 ALA C 1 1 6 62881 4 1 28 ALA CA C -13.189 0.662 15.084 1.00 . D D . 28 ALA CA 1 1 6 62882 4 1 28 ALA CB C -12.125 1.488 14.324 1.00 . D D . 28 ALA CB 1 1 6 62883 4 1 28 ALA H H -14.564 2.240 14.674 1.00 . D D . 28 ALA H 1 1 6 62884 4 1 28 ALA HA H -13.410 -0.206 14.458 1.00 . D D . 28 ALA HA 1 1 6 62885 4 1 28 ALA HB1 H -12.068 1.173 13.294 1.00 . D D . 28 ALA HB1 1 1 6 62886 4 1 28 ALA HB2 H -11.149 1.378 14.779 1.00 . D D . 28 ALA HB2 1 1 6 62887 4 1 28 ALA HB3 H -12.402 2.512 14.341 1.00 . D D . 28 ALA HB3 1 1 6 62888 4 1 28 ALA N N -14.478 1.401 15.182 1.00 . D D . 28 ALA N 1 1 6 62889 4 1 28 ALA O O -12.479 -1.098 16.539 1.00 . D D . 28 ALA O 1 1 6 62890 4 1 29 PRO C C -12.715 -0.504 19.571 1.00 . D D . 29 PRO C 1 1 6 62891 4 1 29 PRO CA C -11.762 0.380 18.733 1.00 . D D . 29 PRO CA 1 1 6 62892 4 1 29 PRO CB C -11.293 1.633 19.487 1.00 . D D . 29 PRO CB 1 1 6 62893 4 1 29 PRO CD C -12.629 2.416 17.651 1.00 . D D . 29 PRO CD 1 1 6 62894 4 1 29 PRO CG C -12.286 2.691 19.105 1.00 . D D . 29 PRO CG 1 1 6 62895 4 1 29 PRO HA H -10.916 -0.225 18.452 1.00 . D D . 29 PRO HA 1 1 6 62896 4 1 29 PRO HB2 H -11.281 1.461 20.562 1.00 . D D . 29 PRO HB2 1 1 6 62897 4 1 29 PRO HB3 H -10.300 1.913 19.145 1.00 . D D . 29 PRO HB3 1 1 6 62898 4 1 29 PRO HD2 H -13.668 2.663 17.449 1.00 . D D . 29 PRO HD2 1 1 6 62899 4 1 29 PRO HD3 H -11.975 2.982 16.989 1.00 . D D . 29 PRO HD3 1 1 6 62900 4 1 29 PRO HG2 H -13.172 2.617 19.732 1.00 . D D . 29 PRO HG2 1 1 6 62901 4 1 29 PRO HG3 H -11.838 3.673 19.207 1.00 . D D . 29 PRO HG3 1 1 6 62902 4 1 29 PRO N N -12.379 0.937 17.508 1.00 . D D . 29 PRO N 1 1 6 62903 4 1 29 PRO O O -12.266 -1.415 20.281 1.00 . D D . 29 PRO O 1 1 6 62904 4 1 30 HIS C C -15.257 -2.375 19.406 1.00 . D D . 30 HIS C 1 1 6 62905 4 1 30 HIS CA C -15.075 -1.017 20.113 1.00 . D D . 30 HIS CA 1 1 6 62906 4 1 30 HIS CB C -16.385 -0.175 20.091 1.00 . D D . 30 HIS CB 1 1 6 62907 4 1 30 HIS CD2 C -17.985 -1.892 21.263 1.00 . D D . 30 HIS CD2 1 1 6 62908 4 1 30 HIS CE1 C -19.826 -1.301 20.253 1.00 . D D . 30 HIS CE1 1 1 6 62909 4 1 30 HIS CG C -17.677 -0.898 20.392 1.00 . D D . 30 HIS CG 1 1 6 62910 4 1 30 HIS H H -14.290 0.485 18.850 1.00 . D D . 30 HIS H 1 1 6 62911 4 1 30 HIS HA H -14.783 -1.189 21.147 1.00 . D D . 30 HIS HA 1 1 6 62912 4 1 30 HIS HB2 H -16.304 0.618 20.821 1.00 . D D . 30 HIS HB2 1 1 6 62913 4 1 30 HIS HB3 H -16.489 0.279 19.110 1.00 . D D . 30 HIS HB3 1 1 6 62914 4 1 30 HIS HD1 H -18.964 0.100 19.064 1.00 . D D . 30 HIS HD1 1 1 6 62915 4 1 30 HIS HD2 H -17.286 -2.441 21.877 1.00 . D D . 30 HIS HD2 1 1 6 62916 4 1 30 HIS HE1 H -20.855 -1.263 19.926 1.00 . D D . 30 HIS HE1 1 1 6 62917 4 1 30 HIS HE2 H -19.867 -2.640 21.795 1.00 . D D . 30 HIS HE2 1 1 6 62918 4 1 30 HIS N N -14.019 -0.244 19.446 1.00 . D D . 30 HIS N 1 1 6 62919 4 1 30 HIS ND1 N -18.857 -0.566 19.773 1.00 . D D . 30 HIS ND1 1 1 6 62920 4 1 30 HIS NE2 N -19.332 -2.117 21.161 1.00 . D D . 30 HIS NE2 1 1 6 62921 4 1 30 HIS O O -15.496 -3.401 20.054 1.00 . D D . 30 HIS O 1 1 6 62922 4 1 31 VAL C C -14.223 -4.517 17.169 1.00 . D D . 31 VAL C 1 1 6 62923 4 1 31 VAL CA C -15.422 -3.533 17.236 1.00 . D D . 31 VAL CA 1 1 6 62924 4 1 31 VAL CB C -15.864 -3.071 15.797 1.00 . D D . 31 VAL CB 1 1 6 62925 4 1 31 VAL CG1 C -14.669 -2.512 14.956 1.00 . D D . 31 VAL CG1 1 1 6 62926 4 1 31 VAL CG2 C -16.649 -4.178 15.056 1.00 . D D . 31 VAL CG2 1 1 6 62927 4 1 31 VAL H H -14.796 -1.545 17.647 1.00 . D D . 31 VAL H 1 1 6 62928 4 1 31 VAL HA H -16.262 -4.055 17.703 1.00 . D D . 31 VAL HA 1 1 6 62929 4 1 31 VAL HB H -16.559 -2.240 15.937 1.00 . D D . 31 VAL HB 1 1 6 62930 4 1 31 VAL HG11 H -14.654 -2.947 13.968 1.00 . D D . 31 VAL HG11 1 1 6 62931 4 1 31 VAL HG12 H -13.723 -2.716 15.438 1.00 . D D . 31 VAL HG12 1 1 6 62932 4 1 31 VAL HG13 H -14.746 -1.435 14.872 1.00 . D D . 31 VAL HG13 1 1 6 62933 4 1 31 VAL HG21 H -16.018 -5.044 14.919 1.00 . D D . 31 VAL HG21 1 1 6 62934 4 1 31 VAL HG22 H -16.975 -3.817 14.092 1.00 . D D . 31 VAL HG22 1 1 6 62935 4 1 31 VAL HG23 H -17.519 -4.461 15.637 1.00 . D D . 31 VAL HG23 1 1 6 62936 4 1 31 VAL N N -15.120 -2.365 18.077 1.00 . D D . 31 VAL N 1 1 6 62937 4 1 31 VAL O O -14.394 -5.677 16.789 1.00 . D D . 31 VAL O 1 1 6 62938 4 1 32 PHE C C -11.919 -5.961 18.776 1.00 . D D . 32 PHE C 1 1 6 62939 4 1 32 PHE CA C -11.796 -4.925 17.635 1.00 . D D . 32 PHE CA 1 1 6 62940 4 1 32 PHE CB C -10.479 -4.128 17.841 1.00 . D D . 32 PHE CB 1 1 6 62941 4 1 32 PHE CD1 C -10.128 -3.639 15.363 1.00 . D D . 32 PHE CD1 1 1 6 62942 4 1 32 PHE CD2 C -9.571 -1.943 16.947 1.00 . D D . 32 PHE CD2 1 1 6 62943 4 1 32 PHE CE1 C -9.732 -2.800 14.337 1.00 . D D . 32 PHE CE1 1 1 6 62944 4 1 32 PHE CE2 C -9.182 -1.111 15.931 1.00 . D D . 32 PHE CE2 1 1 6 62945 4 1 32 PHE CG C -10.061 -3.219 16.690 1.00 . D D . 32 PHE CG 1 1 6 62946 4 1 32 PHE CZ C -9.261 -1.534 14.623 1.00 . D D . 32 PHE CZ 1 1 6 62947 4 1 32 PHE H H -12.908 -3.091 17.767 1.00 . D D . 32 PHE H 1 1 6 62948 4 1 32 PHE HA H -11.739 -5.460 16.690 1.00 . D D . 32 PHE HA 1 1 6 62949 4 1 32 PHE HB2 H -10.587 -3.514 18.730 1.00 . D D . 32 PHE HB2 1 1 6 62950 4 1 32 PHE HB3 H -9.668 -4.827 18.008 1.00 . D D . 32 PHE HB3 1 1 6 62951 4 1 32 PHE HD1 H -10.506 -4.630 15.131 1.00 . D D . 32 PHE HD1 1 1 6 62952 4 1 32 PHE HD2 H -9.505 -1.598 17.972 1.00 . D D . 32 PHE HD2 1 1 6 62953 4 1 32 PHE HE1 H -9.787 -3.136 13.309 1.00 . D D . 32 PHE HE1 1 1 6 62954 4 1 32 PHE HE2 H -8.817 -0.118 16.162 1.00 . D D . 32 PHE HE2 1 1 6 62955 4 1 32 PHE HZ H -8.950 -0.872 13.818 1.00 . D D . 32 PHE HZ 1 1 6 62956 4 1 32 PHE N N -13.000 -4.046 17.554 1.00 . D D . 32 PHE N 1 1 6 62957 4 1 32 PHE O O -11.137 -6.908 18.839 1.00 . D D . 32 PHE O 1 1 6 62958 4 1 33 GLN C C -13.859 -8.034 20.172 1.00 . D D . 33 GLN C 1 1 6 62959 4 1 33 GLN CA C -13.230 -6.736 20.752 1.00 . D D . 33 GLN CA 1 1 6 62960 4 1 33 GLN CB C -14.198 -6.074 21.774 1.00 . D D . 33 GLN CB 1 1 6 62961 4 1 33 GLN CD C -14.723 -4.001 23.230 1.00 . D D . 33 GLN CD 1 1 6 62962 4 1 33 GLN CG C -13.696 -4.725 22.342 1.00 . D D . 33 GLN CG 1 1 6 62963 4 1 33 GLN H H -13.432 -4.942 19.610 1.00 . D D . 33 GLN H 1 1 6 62964 4 1 33 GLN HA H -12.308 -7.001 21.256 1.00 . D D . 33 GLN HA 1 1 6 62965 4 1 33 GLN HB2 H -15.157 -5.900 21.288 1.00 . D D . 33 GLN HB2 1 1 6 62966 4 1 33 GLN HB3 H -14.351 -6.756 22.601 1.00 . D D . 33 GLN HB3 1 1 6 62967 4 1 33 GLN HE21 H -14.115 -2.232 22.560 1.00 . D D . 33 GLN HE21 1 1 6 62968 4 1 33 GLN HE22 H -15.378 -2.194 23.738 1.00 . D D . 33 GLN HE22 1 1 6 62969 4 1 33 GLN HG2 H -12.801 -4.903 22.930 1.00 . D D . 33 GLN HG2 1 1 6 62970 4 1 33 GLN HG3 H -13.441 -4.079 21.507 1.00 . D D . 33 GLN HG3 1 1 6 62971 4 1 33 GLN N N -12.905 -5.766 19.675 1.00 . D D . 33 GLN N 1 1 6 62972 4 1 33 GLN NE2 N -14.745 -2.677 23.165 1.00 . D D . 33 GLN NE2 1 1 6 62973 4 1 33 GLN O O -14.148 -8.981 20.908 1.00 . D D . 33 GLN O 1 1 6 62974 4 1 33 GLN OE1 O -15.517 -4.624 23.934 1.00 . D D . 33 GLN OE1 1 1 6 62975 4 1 34 LYS C C -13.554 -9.765 17.189 1.00 . D D . 34 LYS C 1 1 6 62976 4 1 34 LYS CA C -14.640 -9.153 18.087 1.00 . D D . 34 LYS CA 1 1 6 62977 4 1 34 LYS CB C -15.821 -8.615 17.251 1.00 . D D . 34 LYS CB 1 1 6 62978 4 1 34 LYS CD C -18.149 -7.564 17.282 1.00 . D D . 34 LYS CD 1 1 6 62979 4 1 34 LYS CE C -19.233 -6.899 18.120 1.00 . D D . 34 LYS CE 1 1 6 62980 4 1 34 LYS CG C -16.940 -8.002 18.114 1.00 . D D . 34 LYS CG 1 1 6 62981 4 1 34 LYS H H -13.841 -7.237 18.346 1.00 . D D . 34 LYS H 1 1 6 62982 4 1 34 LYS HA H -15.009 -9.907 18.779 1.00 . D D . 34 LYS HA 1 1 6 62983 4 1 34 LYS HB2 H -15.453 -7.845 16.572 1.00 . D D . 34 LYS HB2 1 1 6 62984 4 1 34 LYS HB3 H -16.240 -9.418 16.656 1.00 . D D . 34 LYS HB3 1 1 6 62985 4 1 34 LYS HD2 H -17.820 -6.861 16.525 1.00 . D D . 34 LYS HD2 1 1 6 62986 4 1 34 LYS HD3 H -18.571 -8.437 16.795 1.00 . D D . 34 LYS HD3 1 1 6 62987 4 1 34 LYS HE2 H -19.568 -7.583 18.893 1.00 . D D . 34 LYS HE2 1 1 6 62988 4 1 34 LYS HE3 H -18.826 -6.006 18.584 1.00 . D D . 34 LYS HE3 1 1 6 62989 4 1 34 LYS HG2 H -17.261 -8.737 18.847 1.00 . D D . 34 LYS HG2 1 1 6 62990 4 1 34 LYS HG3 H -16.537 -7.138 18.636 1.00 . D D . 34 LYS HG3 1 1 6 62991 4 1 34 LYS HZ1 H -20.950 -7.351 17.030 1.00 . D D . 34 LYS HZ1 1 1 6 62992 4 1 34 LYS HZ2 H -20.063 -6.061 16.407 1.00 . D D . 34 LYS HZ2 1 1 6 62993 4 1 34 LYS HZ3 H -21.002 -5.843 17.794 1.00 . D D . 34 LYS HZ3 1 1 6 62994 4 1 34 LYS N N -14.075 -8.039 18.846 1.00 . D D . 34 LYS N 1 1 6 62995 4 1 34 LYS NZ N -20.393 -6.514 17.281 1.00 . D D . 34 LYS NZ 1 1 6 62996 4 1 34 LYS O O -13.210 -9.200 16.141 1.00 . D D . 34 LYS O 1 1 6 62997 4 1 35 ASP C C -12.365 -12.732 16.057 1.00 . D D . 35 ASP C 1 1 6 62998 4 1 35 ASP CA C -11.884 -11.584 16.949 1.00 . D D . 35 ASP CA 1 1 6 62999 4 1 35 ASP CB C -10.843 -12.084 17.991 1.00 . D D . 35 ASP CB 1 1 6 63000 4 1 35 ASP CG C -10.126 -10.918 18.681 1.00 . D D . 35 ASP CG 1 1 6 63001 4 1 35 ASP H H -13.407 -11.349 18.407 1.00 . D D . 35 ASP H 1 1 6 63002 4 1 35 ASP HA H -11.391 -10.846 16.314 1.00 . D D . 35 ASP HA 1 1 6 63003 4 1 35 ASP HB2 H -11.349 -12.690 18.737 1.00 . D D . 35 ASP HB2 1 1 6 63004 4 1 35 ASP HB3 H -10.098 -12.704 17.498 1.00 . D D . 35 ASP HB3 1 1 6 63005 4 1 35 ASP N N -13.018 -10.919 17.617 1.00 . D D . 35 ASP N 1 1 6 63006 4 1 35 ASP O O -12.448 -13.887 16.490 1.00 . D D . 35 ASP O 1 1 6 63007 4 1 35 ASP OD1 O -10.447 -10.595 19.848 1.00 . D D . 35 ASP OD1 1 1 6 63008 4 1 35 ASP OD2 O -9.243 -10.311 18.041 1.00 . D D . 35 ASP OD2 1 1 6 63009 4 1 36 TRP C C -12.818 -12.529 12.398 1.00 . D D . 36 TRP C 1 1 6 63010 4 1 36 TRP CA C -12.964 -13.299 13.721 1.00 . D D . 36 TRP CA 1 1 6 63011 4 1 36 TRP CB C -14.337 -14.044 13.823 1.00 . D D . 36 TRP CB 1 1 6 63012 4 1 36 TRP CD1 C -16.300 -12.763 12.713 1.00 . D D . 36 TRP CD1 1 1 6 63013 4 1 36 TRP CD2 C -16.309 -12.663 14.948 1.00 . D D . 36 TRP CD2 1 1 6 63014 4 1 36 TRP CE2 C -17.419 -11.947 14.458 1.00 . D D . 36 TRP CE2 1 1 6 63015 4 1 36 TRP CE3 C -16.119 -12.732 16.328 1.00 . D D . 36 TRP CE3 1 1 6 63016 4 1 36 TRP CG C -15.591 -13.176 13.810 1.00 . D D . 36 TRP CG 1 1 6 63017 4 1 36 TRP CH2 C -18.126 -11.411 16.641 1.00 . D D . 36 TRP CH2 1 1 6 63018 4 1 36 TRP CZ2 C -18.334 -11.322 15.297 1.00 . D D . 36 TRP CZ2 1 1 6 63019 4 1 36 TRP CZ3 C -17.029 -12.108 17.161 1.00 . D D . 36 TRP CZ3 1 1 6 63020 4 1 36 TRP H H -12.888 -11.404 14.659 1.00 . D D . 36 TRP H 1 1 6 63021 4 1 36 TRP HA H -12.161 -14.037 13.762 1.00 . D D . 36 TRP HA 1 1 6 63022 4 1 36 TRP HB2 H -14.415 -14.738 12.994 1.00 . D D . 36 TRP HB2 1 1 6 63023 4 1 36 TRP HB3 H -14.346 -14.626 14.743 1.00 . D D . 36 TRP HB3 1 1 6 63024 4 1 36 TRP HD1 H -16.024 -12.988 11.693 1.00 . D D . 36 TRP HD1 1 1 6 63025 4 1 36 TRP HE1 H -18.039 -11.614 12.483 1.00 . D D . 36 TRP HE1 1 1 6 63026 4 1 36 TRP HE3 H -15.276 -13.263 16.752 1.00 . D D . 36 TRP HE3 1 1 6 63027 4 1 36 TRP HH2 H -18.813 -10.936 17.331 1.00 . D D . 36 TRP HH2 1 1 6 63028 4 1 36 TRP HZ2 H -19.186 -10.783 14.906 1.00 . D D . 36 TRP HZ2 1 1 6 63029 4 1 36 TRP HZ3 H -16.897 -12.156 18.238 1.00 . D D . 36 TRP HZ3 1 1 6 63030 4 1 36 TRP N N -12.749 -12.363 14.831 1.00 . D D . 36 TRP N 1 1 6 63031 4 1 36 TRP NE1 N -17.387 -12.022 13.093 1.00 . D D . 36 TRP NE1 1 1 6 63032 4 1 36 TRP O O -12.663 -11.296 12.405 1.00 . D D . 36 TRP O 1 1 6 63033 4 1 37 GLN C C -14.114 -11.906 9.673 1.00 . D D . 37 GLN C 1 1 6 63034 4 1 37 GLN CA C -12.791 -12.666 9.925 1.00 . D D . 37 GLN CA 1 1 6 63035 4 1 37 GLN CB C -12.580 -13.782 8.856 1.00 . D D . 37 GLN CB 1 1 6 63036 4 1 37 GLN CD C -11.084 -12.452 7.218 1.00 . D D . 37 GLN CD 1 1 6 63037 4 1 37 GLN CG C -12.377 -13.262 7.411 1.00 . D D . 37 GLN CG 1 1 6 63038 4 1 37 GLN H H -12.890 -14.234 11.348 1.00 . D D . 37 GLN H 1 1 6 63039 4 1 37 GLN HA H -11.958 -11.974 9.887 1.00 . D D . 37 GLN HA 1 1 6 63040 4 1 37 GLN HB2 H -11.707 -14.363 9.131 1.00 . D D . 37 GLN HB2 1 1 6 63041 4 1 37 GLN HB3 H -13.443 -14.444 8.863 1.00 . D D . 37 GLN HB3 1 1 6 63042 4 1 37 GLN HE21 H -11.925 -11.358 5.790 1.00 . D D . 37 GLN HE21 1 1 6 63043 4 1 37 GLN HE22 H -10.282 -10.973 6.159 1.00 . D D . 37 GLN HE22 1 1 6 63044 4 1 37 GLN HG2 H -12.353 -14.108 6.735 1.00 . D D . 37 GLN HG2 1 1 6 63045 4 1 37 GLN HG3 H -13.223 -12.634 7.153 1.00 . D D . 37 GLN HG3 1 1 6 63046 4 1 37 GLN N N -12.836 -13.261 11.272 1.00 . D D . 37 GLN N 1 1 6 63047 4 1 37 GLN NE2 N -11.101 -11.497 6.296 1.00 . D D . 37 GLN NE2 1 1 6 63048 4 1 37 GLN O O -15.175 -12.533 9.763 1.00 . D D . 37 GLN O 1 1 6 63049 4 1 37 GLN OE1 O -10.080 -12.685 7.890 1.00 . D D . 37 GLN OE1 1 1 6 63050 4 1 38 PRO C C -16.212 -10.376 8.101 1.00 . D D . 38 PRO C 1 1 6 63051 4 1 38 PRO CA C -15.308 -9.744 9.165 1.00 . D D . 38 PRO CA 1 1 6 63052 4 1 38 PRO CB C -14.748 -8.371 8.690 1.00 . D D . 38 PRO CB 1 1 6 63053 4 1 38 PRO CD C -12.859 -9.696 9.323 1.00 . D D . 38 PRO CD 1 1 6 63054 4 1 38 PRO CG C -13.405 -8.280 9.351 1.00 . D D . 38 PRO CG 1 1 6 63055 4 1 38 PRO HA H -15.872 -9.611 10.086 1.00 . D D . 38 PRO HA 1 1 6 63056 4 1 38 PRO HB2 H -14.650 -8.353 7.602 1.00 . D D . 38 PRO HB2 1 1 6 63057 4 1 38 PRO HB3 H -15.389 -7.555 9.010 1.00 . D D . 38 PRO HB3 1 1 6 63058 4 1 38 PRO HD2 H -12.322 -9.884 8.397 1.00 . D D . 38 PRO HD2 1 1 6 63059 4 1 38 PRO HD3 H -12.207 -9.869 10.172 1.00 . D D . 38 PRO HD3 1 1 6 63060 4 1 38 PRO HG2 H -12.761 -7.601 8.797 1.00 . D D . 38 PRO HG2 1 1 6 63061 4 1 38 PRO HG3 H -13.508 -7.940 10.378 1.00 . D D . 38 PRO HG3 1 1 6 63062 4 1 38 PRO N N -14.082 -10.548 9.407 1.00 . D D . 38 PRO N 1 1 6 63063 4 1 38 PRO O O -15.708 -10.856 7.081 1.00 . D D . 38 PRO O 1 1 6 63064 4 1 39 GLU C C -18.557 -9.696 6.332 1.00 . D D . 39 GLU C 1 1 6 63065 4 1 39 GLU CA C -18.507 -10.823 7.358 1.00 . D D . 39 GLU CA 1 1 6 63066 4 1 39 GLU CB C -19.895 -11.083 8.017 1.00 . D D . 39 GLU CB 1 1 6 63067 4 1 39 GLU CD C -21.743 -10.473 6.250 1.00 . D D . 39 GLU CD 1 1 6 63068 4 1 39 GLU CG C -21.025 -11.580 7.063 1.00 . D D . 39 GLU CG 1 1 6 63069 4 1 39 GLU H H -17.833 -10.206 9.276 1.00 . D D . 39 GLU H 1 1 6 63070 4 1 39 GLU HA H -18.154 -11.742 6.883 1.00 . D D . 39 GLU HA 1 1 6 63071 4 1 39 GLU HB2 H -19.758 -11.833 8.790 1.00 . D D . 39 GLU HB2 1 1 6 63072 4 1 39 GLU HB3 H -20.225 -10.169 8.496 1.00 . D D . 39 GLU HB3 1 1 6 63073 4 1 39 GLU HG2 H -20.594 -12.296 6.375 1.00 . D D . 39 GLU HG2 1 1 6 63074 4 1 39 GLU HG3 H -21.771 -12.092 7.658 1.00 . D D . 39 GLU HG3 1 1 6 63075 4 1 39 GLU N N -17.526 -10.431 8.373 1.00 . D D . 39 GLU N 1 1 6 63076 4 1 39 GLU O O -19.037 -8.595 6.628 1.00 . D D . 39 GLU O 1 1 6 63077 4 1 39 GLU OE1 O -21.557 -10.380 5.015 1.00 . D D . 39 GLU OE1 1 1 6 63078 4 1 39 GLU OE2 O -22.504 -9.694 6.861 1.00 . D D . 39 GLU OE2 1 1 6 63079 4 1 40 VAL C C -18.929 -9.199 2.998 1.00 . D D . 40 VAL C 1 1 6 63080 4 1 40 VAL CA C -17.888 -8.985 4.088 1.00 . D D . 40 VAL CA 1 1 6 63081 4 1 40 VAL CB C -16.457 -9.022 3.445 1.00 . D D . 40 VAL CB 1 1 6 63082 4 1 40 VAL CG1 C -16.302 -7.861 2.447 1.00 . D D . 40 VAL CG1 1 1 6 63083 4 1 40 VAL CG2 C -15.352 -8.958 4.526 1.00 . D D . 40 VAL CG2 1 1 6 63084 4 1 40 VAL H H -17.793 -10.906 4.948 1.00 . D D . 40 VAL H 1 1 6 63085 4 1 40 VAL HA H -18.031 -7.993 4.526 1.00 . D D . 40 VAL HA 1 1 6 63086 4 1 40 VAL HB H -16.346 -9.962 2.896 1.00 . D D . 40 VAL HB 1 1 6 63087 4 1 40 VAL HG11 H -17.151 -7.787 1.800 1.00 . D D . 40 VAL HG11 1 1 6 63088 4 1 40 VAL HG12 H -15.410 -7.989 1.853 1.00 . D D . 40 VAL HG12 1 1 6 63089 4 1 40 VAL HG13 H -16.238 -6.947 2.998 1.00 . D D . 40 VAL HG13 1 1 6 63090 4 1 40 VAL HG21 H -15.505 -9.743 5.258 1.00 . D D . 40 VAL HG21 1 1 6 63091 4 1 40 VAL HG22 H -15.379 -7.998 5.020 1.00 . D D . 40 VAL HG22 1 1 6 63092 4 1 40 VAL HG23 H -14.387 -9.085 4.069 1.00 . D D . 40 VAL HG23 1 1 6 63093 4 1 40 VAL N N -18.054 -9.982 5.134 1.00 . D D . 40 VAL N 1 1 6 63094 4 1 40 VAL O O -18.869 -10.184 2.239 1.00 . D D . 40 VAL O 1 1 6 63095 4 1 41 LYS C C -20.194 -7.271 0.758 1.00 . D D . 41 LYS C 1 1 6 63096 4 1 41 LYS CA C -20.815 -8.181 1.830 1.00 . D D . 41 LYS CA 1 1 6 63097 4 1 41 LYS CB C -22.195 -7.651 2.320 1.00 . D D . 41 LYS CB 1 1 6 63098 4 1 41 LYS CD C -23.650 -8.886 0.576 1.00 . D D . 41 LYS CD 1 1 6 63099 4 1 41 LYS CE C -24.516 -8.728 -0.683 1.00 . D D . 41 LYS CE 1 1 6 63100 4 1 41 LYS CG C -23.263 -7.523 1.210 1.00 . D D . 41 LYS CG 1 1 6 63101 4 1 41 LYS H H -19.991 -7.667 3.683 1.00 . D D . 41 LYS H 1 1 6 63102 4 1 41 LYS HA H -20.939 -9.171 1.414 1.00 . D D . 41 LYS HA 1 1 6 63103 4 1 41 LYS HB2 H -22.575 -8.326 3.082 1.00 . D D . 41 LYS HB2 1 1 6 63104 4 1 41 LYS HB3 H -22.054 -6.671 2.773 1.00 . D D . 41 LYS HB3 1 1 6 63105 4 1 41 LYS HD2 H -22.745 -9.422 0.306 1.00 . D D . 41 LYS HD2 1 1 6 63106 4 1 41 LYS HD3 H -24.199 -9.471 1.308 1.00 . D D . 41 LYS HD3 1 1 6 63107 4 1 41 LYS HE2 H -23.924 -8.271 -1.466 1.00 . D D . 41 LYS HE2 1 1 6 63108 4 1 41 LYS HE3 H -24.838 -9.707 -1.011 1.00 . D D . 41 LYS HE3 1 1 6 63109 4 1 41 LYS HG2 H -24.155 -7.072 1.631 1.00 . D D . 41 LYS HG2 1 1 6 63110 4 1 41 LYS HG3 H -22.875 -6.870 0.432 1.00 . D D . 41 LYS HG3 1 1 6 63111 4 1 41 LYS HZ1 H -25.438 -6.897 -0.286 1.00 . D D . 41 LYS HZ1 1 1 6 63112 4 1 41 LYS HZ2 H -26.241 -8.227 0.377 1.00 . D D . 41 LYS HZ2 1 1 6 63113 4 1 41 LYS HZ3 H -26.345 -7.925 -1.280 1.00 . D D . 41 LYS HZ3 1 1 6 63114 4 1 41 LYS N N -19.891 -8.285 2.939 1.00 . D D . 41 LYS N 1 1 6 63115 4 1 41 LYS NZ N -25.719 -7.886 -0.452 1.00 . D D . 41 LYS NZ 1 1 6 63116 4 1 41 LYS O O -20.052 -6.062 0.950 1.00 . D D . 41 LYS O 1 1 6 63117 4 1 42 LEU C C -20.258 -6.908 -2.561 1.00 . D D . 42 LEU C 1 1 6 63118 4 1 42 LEU CA C -19.181 -7.200 -1.501 1.00 . D D . 42 LEU CA 1 1 6 63119 4 1 42 LEU CB C -18.037 -8.086 -2.093 1.00 . D D . 42 LEU CB 1 1 6 63120 4 1 42 LEU CD1 C -16.568 -6.176 -2.997 1.00 . D D . 42 LEU CD1 1 1 6 63121 4 1 42 LEU CD2 C -16.254 -8.536 -3.902 1.00 . D D . 42 LEU CD2 1 1 6 63122 4 1 42 LEU CG C -17.257 -7.507 -3.329 1.00 . D D . 42 LEU CG 1 1 6 63123 4 1 42 LEU H H -19.920 -8.844 -0.422 1.00 . D D . 42 LEU H 1 1 6 63124 4 1 42 LEU HA H -18.752 -6.258 -1.154 1.00 . D D . 42 LEU HA 1 1 6 63125 4 1 42 LEU HB2 H -17.318 -8.273 -1.299 1.00 . D D . 42 LEU HB2 1 1 6 63126 4 1 42 LEU HB3 H -18.466 -9.041 -2.383 1.00 . D D . 42 LEU HB3 1 1 6 63127 4 1 42 LEU HD11 H -17.316 -5.418 -2.815 1.00 . D D . 42 LEU HD11 1 1 6 63128 4 1 42 LEU HD12 H -15.953 -5.869 -3.832 1.00 . D D . 42 LEU HD12 1 1 6 63129 4 1 42 LEU HD13 H -15.949 -6.279 -2.122 1.00 . D D . 42 LEU HD13 1 1 6 63130 4 1 42 LEU HD21 H -15.510 -8.788 -3.155 1.00 . D D . 42 LEU HD21 1 1 6 63131 4 1 42 LEU HD22 H -15.761 -8.119 -4.772 1.00 . D D . 42 LEU HD22 1 1 6 63132 4 1 42 LEU HD23 H -16.785 -9.432 -4.196 1.00 . D D . 42 LEU HD23 1 1 6 63133 4 1 42 LEU HG H -17.966 -7.287 -4.113 1.00 . D D . 42 LEU HG 1 1 6 63134 4 1 42 LEU N N -19.798 -7.883 -0.362 1.00 . D D . 42 LEU N 1 1 6 63135 4 1 42 LEU O O -21.171 -7.716 -2.788 1.00 . D D . 42 LEU O 1 1 6 63136 4 1 43 ASP C C -20.057 -4.939 -5.442 1.00 . D D . 43 ASP C 1 1 6 63137 4 1 43 ASP CA C -20.986 -5.302 -4.299 1.00 . D D . 43 ASP CA 1 1 6 63138 4 1 43 ASP CB C -21.883 -4.082 -3.940 1.00 . D D . 43 ASP CB 1 1 6 63139 4 1 43 ASP CG C -22.725 -3.553 -5.138 1.00 . D D . 43 ASP CG 1 1 6 63140 4 1 43 ASP H H -19.428 -5.131 -2.880 1.00 . D D . 43 ASP H 1 1 6 63141 4 1 43 ASP HA H -21.624 -6.139 -4.603 1.00 . D D . 43 ASP HA 1 1 6 63142 4 1 43 ASP HB2 H -22.558 -4.368 -3.141 1.00 . D D . 43 ASP HB2 1 1 6 63143 4 1 43 ASP HB3 H -21.257 -3.277 -3.574 1.00 . D D . 43 ASP HB3 1 1 6 63144 4 1 43 ASP N N -20.148 -5.732 -3.172 1.00 . D D . 43 ASP N 1 1 6 63145 4 1 43 ASP O O -19.064 -4.237 -5.238 1.00 . D D . 43 ASP O 1 1 6 63146 4 1 43 ASP OD1 O -22.309 -2.582 -5.806 1.00 . D D . 43 ASP OD1 1 1 6 63147 4 1 43 ASP OD2 O -23.806 -4.119 -5.419 1.00 . D D . 43 ASP OD2 1 1 6 63148 4 1 44 LEU C C -20.619 -4.479 -8.833 1.00 . D D . 44 LEU C 1 1 6 63149 4 1 44 LEU CA C -19.644 -5.097 -7.848 1.00 . D D . 44 LEU CA 1 1 6 63150 4 1 44 LEU CB C -18.939 -6.341 -8.445 1.00 . D D . 44 LEU CB 1 1 6 63151 4 1 44 LEU CD1 C -16.989 -7.996 -8.405 1.00 . D D . 44 LEU CD1 1 1 6 63152 4 1 44 LEU CD2 C -16.709 -5.648 -7.444 1.00 . D D . 44 LEU CD2 1 1 6 63153 4 1 44 LEU CG C -17.676 -6.829 -7.672 1.00 . D D . 44 LEU CG 1 1 6 63154 4 1 44 LEU H H -21.098 -6.077 -6.688 1.00 . D D . 44 LEU H 1 1 6 63155 4 1 44 LEU HA H -18.884 -4.351 -7.602 1.00 . D D . 44 LEU HA 1 1 6 63156 4 1 44 LEU HB2 H -19.657 -7.157 -8.484 1.00 . D D . 44 LEU HB2 1 1 6 63157 4 1 44 LEU HB3 H -18.639 -6.112 -9.464 1.00 . D D . 44 LEU HB3 1 1 6 63158 4 1 44 LEU HD11 H -16.629 -7.658 -9.372 1.00 . D D . 44 LEU HD11 1 1 6 63159 4 1 44 LEU HD12 H -17.694 -8.804 -8.547 1.00 . D D . 44 LEU HD12 1 1 6 63160 4 1 44 LEU HD13 H -16.155 -8.352 -7.818 1.00 . D D . 44 LEU HD13 1 1 6 63161 4 1 44 LEU HD21 H -15.777 -5.987 -7.017 1.00 . D D . 44 LEU HD21 1 1 6 63162 4 1 44 LEU HD22 H -17.158 -4.947 -6.753 1.00 . D D . 44 LEU HD22 1 1 6 63163 4 1 44 LEU HD23 H -16.503 -5.137 -8.378 1.00 . D D . 44 LEU HD23 1 1 6 63164 4 1 44 LEU HG H -17.983 -7.193 -6.698 1.00 . D D . 44 LEU HG 1 1 6 63165 4 1 44 LEU N N -20.358 -5.448 -6.627 1.00 . D D . 44 LEU N 1 1 6 63166 4 1 44 LEU O O -21.677 -5.035 -9.105 1.00 . D D . 44 LEU O 1 1 6 63167 4 1 45 ASP C C -20.104 -2.059 -11.405 1.00 . D D . 45 ASP C 1 1 6 63168 4 1 45 ASP CA C -21.042 -2.574 -10.321 1.00 . D D . 45 ASP CA 1 1 6 63169 4 1 45 ASP CB C -21.766 -1.408 -9.592 1.00 . D D . 45 ASP CB 1 1 6 63170 4 1 45 ASP CG C -22.630 -0.547 -10.530 1.00 . D D . 45 ASP CG 1 1 6 63171 4 1 45 ASP H H -19.367 -2.967 -9.099 1.00 . D D . 45 ASP H 1 1 6 63172 4 1 45 ASP HA H -21.783 -3.240 -10.771 1.00 . D D . 45 ASP HA 1 1 6 63173 4 1 45 ASP HB2 H -22.406 -1.821 -8.818 1.00 . D D . 45 ASP HB2 1 1 6 63174 4 1 45 ASP HB3 H -21.023 -0.776 -9.115 1.00 . D D . 45 ASP HB3 1 1 6 63175 4 1 45 ASP N N -20.241 -3.334 -9.365 1.00 . D D . 45 ASP N 1 1 6 63176 4 1 45 ASP O O -18.982 -1.649 -11.104 1.00 . D D . 45 ASP O 1 1 6 63177 4 1 45 ASP OD1 O -23.732 -1.004 -10.918 1.00 . D D . 45 ASP OD1 1 1 6 63178 4 1 45 ASP OD2 O -22.219 0.583 -10.881 1.00 . D D . 45 ASP OD2 1 1 6 63179 4 1 46 THR C C -20.148 -0.301 -14.283 1.00 . D D . 46 THR C 1 1 6 63180 4 1 46 THR CA C -19.725 -1.692 -13.804 1.00 . D D . 46 THR CA 1 1 6 63181 4 1 46 THR CB C -19.825 -2.753 -14.960 1.00 . D D . 46 THR CB 1 1 6 63182 4 1 46 THR CG2 C -21.280 -3.096 -15.321 1.00 . D D . 46 THR CG2 1 1 6 63183 4 1 46 THR H H -21.487 -2.329 -12.808 1.00 . D D . 46 THR H 1 1 6 63184 4 1 46 THR HA H -18.681 -1.644 -13.482 1.00 . D D . 46 THR HA 1 1 6 63185 4 1 46 THR HB H -19.339 -3.662 -14.620 1.00 . D D . 46 THR HB 1 1 6 63186 4 1 46 THR HG1 H -19.295 -2.915 -16.856 1.00 . D D . 46 THR HG1 1 1 6 63187 4 1 46 THR HG21 H -21.296 -3.838 -16.111 1.00 . D D . 46 THR HG21 1 1 6 63188 4 1 46 THR HG22 H -21.791 -2.205 -15.660 1.00 . D D . 46 THR HG22 1 1 6 63189 4 1 46 THR HG23 H -21.790 -3.491 -14.452 1.00 . D D . 46 THR HG23 1 1 6 63190 4 1 46 THR N N -20.552 -2.080 -12.652 1.00 . D D . 46 THR N 1 1 6 63191 4 1 46 THR O O -21.319 0.086 -14.155 1.00 . D D . 46 THR O 1 1 6 63192 4 1 46 THR OG1 O -19.132 -2.300 -16.135 1.00 . D D . 46 THR OG1 1 1 6 63193 4 1 47 ALA C C -18.406 2.120 -16.415 1.00 . D D . 47 ALA C 1 1 6 63194 4 1 47 ALA CA C -19.373 1.828 -15.272 1.00 . D D . 47 ALA CA 1 1 6 63195 4 1 47 ALA CB C -19.170 2.828 -14.118 1.00 . D D . 47 ALA CB 1 1 6 63196 4 1 47 ALA H H -18.282 0.055 -14.898 1.00 . D D . 47 ALA H 1 1 6 63197 4 1 47 ALA HA H -20.394 1.928 -15.637 1.00 . D D . 47 ALA HA 1 1 6 63198 4 1 47 ALA HB1 H -18.158 2.747 -13.738 1.00 . D D . 47 ALA HB1 1 1 6 63199 4 1 47 ALA HB2 H -19.867 2.612 -13.321 1.00 . D D . 47 ALA HB2 1 1 6 63200 4 1 47 ALA HB3 H -19.340 3.839 -14.473 1.00 . D D . 47 ALA HB3 1 1 6 63201 4 1 47 ALA N N -19.178 0.450 -14.808 1.00 . D D . 47 ALA N 1 1 6 63202 4 1 47 ALA O O -17.330 1.530 -16.477 1.00 . D D . 47 ALA O 1 1 6 63203 4 1 48 SER C C -18.682 4.663 -19.130 1.00 . D D . 48 SER C 1 1 6 63204 4 1 48 SER CA C -17.997 3.467 -18.455 1.00 . D D . 48 SER CA 1 1 6 63205 4 1 48 SER CB C -17.785 2.302 -19.459 1.00 . D D . 48 SER CB 1 1 6 63206 4 1 48 SER H H -19.709 3.409 -17.208 1.00 . D D . 48 SER H 1 1 6 63207 4 1 48 SER HA H -17.027 3.787 -18.074 1.00 . D D . 48 SER HA 1 1 6 63208 4 1 48 SER HB2 H -17.391 2.684 -20.391 1.00 . D D . 48 SER HB2 1 1 6 63209 4 1 48 SER HB3 H -17.074 1.594 -19.034 1.00 . D D . 48 SER HB3 1 1 6 63210 4 1 48 SER HG H -19.743 2.155 -19.446 1.00 . D D . 48 SER HG 1 1 6 63211 4 1 48 SER N N -18.810 3.025 -17.311 1.00 . D D . 48 SER N 1 1 6 63212 4 1 48 SER O O -19.919 4.782 -19.088 1.00 . D D . 48 SER O 1 1 6 63213 4 1 48 SER OG O -18.998 1.614 -19.724 1.00 . D D . 48 SER OG 1 1 6 63214 4 1 49 SER C C -17.448 7.218 -21.538 1.00 . D D . 49 SER C 1 1 6 63215 4 1 49 SER CA C -18.385 6.761 -20.405 1.00 . D D . 49 SER CA 1 1 6 63216 4 1 49 SER CB C -18.529 7.876 -19.325 1.00 . D D . 49 SER CB 1 1 6 63217 4 1 49 SER H H -16.915 5.349 -19.805 1.00 . D D . 49 SER H 1 1 6 63218 4 1 49 SER HA H -19.369 6.550 -20.824 1.00 . D D . 49 SER HA 1 1 6 63219 4 1 49 SER HB2 H -18.822 8.811 -19.790 1.00 . D D . 49 SER HB2 1 1 6 63220 4 1 49 SER HB3 H -19.291 7.587 -18.611 1.00 . D D . 49 SER HB3 1 1 6 63221 4 1 49 SER HG H -16.598 8.242 -19.248 1.00 . D D . 49 SER HG 1 1 6 63222 4 1 49 SER N N -17.879 5.532 -19.772 1.00 . D D . 49 SER N 1 1 6 63223 4 1 49 SER O O -16.272 7.498 -21.281 1.00 . D D . 49 SER O 1 1 6 63224 4 1 49 SER OG O -17.312 8.086 -18.619 1.00 . D D . 49 SER OG 1 1 6 63225 4 1 50 GLN C C -18.324 7.556 -25.189 1.00 . D D . 50 GLN C 1 1 6 63226 4 1 50 GLN CA C -17.391 7.845 -23.995 1.00 . D D . 50 GLN CA 1 1 6 63227 4 1 50 GLN CB C -15.936 7.323 -24.316 1.00 . D D . 50 GLN CB 1 1 6 63228 4 1 50 GLN CD C -14.811 9.629 -24.505 1.00 . D D . 50 GLN CD 1 1 6 63229 4 1 50 GLN CG C -14.772 8.241 -23.862 1.00 . D D . 50 GLN CG 1 1 6 63230 4 1 50 GLN H H -18.896 6.868 -22.864 1.00 . D D . 50 GLN H 1 1 6 63231 4 1 50 GLN HA H -17.363 8.920 -23.842 1.00 . D D . 50 GLN HA 1 1 6 63232 4 1 50 GLN HB2 H -15.806 6.363 -23.828 1.00 . D D . 50 GLN HB2 1 1 6 63233 4 1 50 GLN HB3 H -15.831 7.162 -25.389 1.00 . D D . 50 GLN HB3 1 1 6 63234 4 1 50 GLN HE21 H -15.823 10.363 -22.963 1.00 . D D . 50 GLN HE21 1 1 6 63235 4 1 50 GLN HE22 H -15.473 11.483 -24.234 1.00 . D D . 50 GLN HE22 1 1 6 63236 4 1 50 GLN HG2 H -14.812 8.353 -22.783 1.00 . D D . 50 GLN HG2 1 1 6 63237 4 1 50 GLN HG3 H -13.833 7.768 -24.124 1.00 . D D . 50 GLN HG3 1 1 6 63238 4 1 50 GLN N N -18.001 7.261 -22.768 1.00 . D D . 50 GLN N 1 1 6 63239 4 1 50 GLN NE2 N -15.428 10.589 -23.833 1.00 . D D . 50 GLN NE2 1 1 6 63240 4 1 50 GLN O O -19.054 6.554 -25.194 1.00 . D D . 50 GLN O 1 1 6 63241 4 1 50 GLN OE1 O -14.270 9.837 -25.594 1.00 . D D . 50 GLN OE1 1 1 6 63242 4 1 51 LEU C C -18.122 7.759 -28.541 1.00 . D D . 51 LEU C 1 1 6 63243 4 1 51 LEU CA C -19.058 8.291 -27.443 1.00 . D D . 51 LEU CA 1 1 6 63244 4 1 51 LEU CB C -19.708 9.643 -27.891 1.00 . D D . 51 LEU CB 1 1 6 63245 4 1 51 LEU CD1 C -20.623 10.433 -25.601 1.00 . D D . 51 LEU CD1 1 1 6 63246 4 1 51 LEU CD2 C -21.586 11.386 -27.755 1.00 . D D . 51 LEU CD2 1 1 6 63247 4 1 51 LEU CG C -20.953 10.147 -27.079 1.00 . D D . 51 LEU CG 1 1 6 63248 4 1 51 LEU H H -17.736 9.248 -26.085 1.00 . D D . 51 LEU H 1 1 6 63249 4 1 51 LEU HA H -19.855 7.563 -27.276 1.00 . D D . 51 LEU HA 1 1 6 63250 4 1 51 LEU HB2 H -18.943 10.412 -27.850 1.00 . D D . 51 LEU HB2 1 1 6 63251 4 1 51 LEU HB3 H -20.014 9.540 -28.931 1.00 . D D . 51 LEU HB3 1 1 6 63252 4 1 51 LEU HD11 H -20.256 9.529 -25.133 1.00 . D D . 51 LEU HD11 1 1 6 63253 4 1 51 LEU HD12 H -21.515 10.758 -25.081 1.00 . D D . 51 LEU HD12 1 1 6 63254 4 1 51 LEU HD13 H -19.866 11.203 -25.531 1.00 . D D . 51 LEU HD13 1 1 6 63255 4 1 51 LEU HD21 H -22.446 11.712 -27.184 1.00 . D D . 51 LEU HD21 1 1 6 63256 4 1 51 LEU HD22 H -21.905 11.127 -28.755 1.00 . D D . 51 LEU HD22 1 1 6 63257 4 1 51 LEU HD23 H -20.862 12.190 -27.806 1.00 . D D . 51 LEU HD23 1 1 6 63258 4 1 51 LEU HG H -21.701 9.365 -27.086 1.00 . D D . 51 LEU HG 1 1 6 63259 4 1 51 LEU N N -18.295 8.450 -26.189 1.00 . D D . 51 LEU N 1 1 6 63260 4 1 51 LEU O O -17.354 8.542 -29.122 1.00 . D D . 51 LEU O 1 1 6 63261 4 1 52 ALA C C -15.884 5.967 -29.722 1.00 . D D . 52 ALA C 1 1 6 63262 4 1 52 ALA CA C -17.419 5.760 -29.875 1.00 . D D . 52 ALA CA 1 1 6 63263 4 1 52 ALA CB C -17.968 6.238 -31.246 1.00 . D D . 52 ALA CB 1 1 6 63264 4 1 52 ALA H H -18.692 5.862 -28.174 1.00 . D D . 52 ALA H 1 1 6 63265 4 1 52 ALA HA H -17.620 4.697 -29.793 1.00 . D D . 52 ALA HA 1 1 6 63266 4 1 52 ALA HB1 H -17.785 7.298 -31.363 1.00 . D D . 52 ALA HB1 1 1 6 63267 4 1 52 ALA HB2 H -19.034 6.051 -31.307 1.00 . D D . 52 ALA HB2 1 1 6 63268 4 1 52 ALA HB3 H -17.470 5.699 -32.043 1.00 . D D . 52 ALA HB3 1 1 6 63269 4 1 52 ALA N N -18.159 6.421 -28.775 1.00 . D D . 52 ALA N 1 1 6 63270 4 1 52 ALA O O -15.374 5.944 -28.592 1.00 . D D . 52 ALA O 1 1 6 63271 4 1 53 ASP C C -12.778 5.362 -30.475 1.00 . D D . 53 ASP C 1 1 6 63272 4 1 53 ASP CA C -13.735 6.492 -30.933 1.00 . D D . 53 ASP CA 1 1 6 63273 4 1 53 ASP CB C -13.513 7.839 -30.164 1.00 . D D . 53 ASP CB 1 1 6 63274 4 1 53 ASP CG C -12.205 8.569 -30.504 1.00 . D D . 53 ASP CG 1 1 6 63275 4 1 53 ASP H H -15.606 5.886 -31.717 1.00 . D D . 53 ASP H 1 1 6 63276 4 1 53 ASP HA H -13.528 6.662 -31.983 1.00 . D D . 53 ASP HA 1 1 6 63277 4 1 53 ASP HB2 H -14.332 8.509 -30.398 1.00 . D D . 53 ASP HB2 1 1 6 63278 4 1 53 ASP HB3 H -13.540 7.639 -29.094 1.00 . D D . 53 ASP HB3 1 1 6 63279 4 1 53 ASP N N -15.163 6.090 -30.867 1.00 . D D . 53 ASP N 1 1 6 63280 4 1 53 ASP O O -11.562 5.567 -30.386 1.00 . D D . 53 ASP O 1 1 6 63281 4 1 53 ASP OD1 O -11.565 9.116 -29.607 1.00 . D D . 53 ASP OD1 1 1 6 63282 4 1 53 ASP OD2 O -11.840 8.648 -31.689 1.00 . D D . 53 ASP OD2 1 1 6 63283 4 1 54 ASP C C -11.924 3.079 -28.434 1.00 . D D . 54 ASP C 1 1 6 63284 4 1 54 ASP CA C -12.640 2.931 -29.782 1.00 . D D . 54 ASP CA 1 1 6 63285 4 1 54 ASP CB C -11.652 2.436 -30.878 1.00 . D D . 54 ASP CB 1 1 6 63286 4 1 54 ASP CG C -12.361 1.840 -32.091 1.00 . D D . 54 ASP CG 1 1 6 63287 4 1 54 ASP H H -14.327 4.088 -30.314 1.00 . D D . 54 ASP H 1 1 6 63288 4 1 54 ASP HA H -13.401 2.170 -29.641 1.00 . D D . 54 ASP HA 1 1 6 63289 4 1 54 ASP HB2 H -11.034 3.266 -31.199 1.00 . D D . 54 ASP HB2 1 1 6 63290 4 1 54 ASP HB3 H -11.005 1.668 -30.463 1.00 . D D . 54 ASP HB3 1 1 6 63291 4 1 54 ASP N N -13.362 4.157 -30.211 1.00 . D D . 54 ASP N 1 1 6 63292 4 1 54 ASP O O -11.186 2.185 -28.021 1.00 . D D . 54 ASP O 1 1 6 63293 4 1 54 ASP OD1 O -13.061 0.856 -31.919 1.00 . D D . 54 ASP OD1 1 1 6 63294 4 1 54 ASP OD2 O -12.209 2.324 -33.220 1.00 . D D . 54 ASP OD2 1 1 6 63295 4 1 55 VAL C C -12.601 5.019 -25.503 1.00 . D D . 55 VAL C 1 1 6 63296 4 1 55 VAL CA C -11.532 4.515 -26.468 1.00 . D D . 55 VAL CA 1 1 6 63297 4 1 55 VAL CB C -10.364 5.556 -26.634 1.00 . D D . 55 VAL CB 1 1 6 63298 4 1 55 VAL CG1 C -9.886 6.100 -25.270 1.00 . D D . 55 VAL CG1 1 1 6 63299 4 1 55 VAL CG2 C -9.185 4.923 -27.413 1.00 . D D . 55 VAL CG2 1 1 6 63300 4 1 55 VAL H H -12.816 4.831 -28.106 1.00 . D D . 55 VAL H 1 1 6 63301 4 1 55 VAL HA H -11.109 3.592 -26.063 1.00 . D D . 55 VAL HA 1 1 6 63302 4 1 55 VAL HB H -10.732 6.398 -27.217 1.00 . D D . 55 VAL HB 1 1 6 63303 4 1 55 VAL HG11 H -9.539 5.283 -24.649 1.00 . D D . 55 VAL HG11 1 1 6 63304 4 1 55 VAL HG12 H -10.705 6.602 -24.771 1.00 . D D . 55 VAL HG12 1 1 6 63305 4 1 55 VAL HG13 H -9.078 6.805 -25.417 1.00 . D D . 55 VAL HG13 1 1 6 63306 4 1 55 VAL HG21 H -8.805 4.062 -26.874 1.00 . D D . 55 VAL HG21 1 1 6 63307 4 1 55 VAL HG22 H -8.386 5.645 -27.531 1.00 . D D . 55 VAL HG22 1 1 6 63308 4 1 55 VAL HG23 H -9.521 4.607 -28.394 1.00 . D D . 55 VAL HG23 1 1 6 63309 4 1 55 VAL N N -12.165 4.196 -27.746 1.00 . D D . 55 VAL N 1 1 6 63310 4 1 55 VAL O O -13.262 6.028 -25.756 1.00 . D D . 55 VAL O 1 1 6 63311 4 1 56 TYR C C -13.064 4.406 -22.042 1.00 . D D . 56 TYR C 1 1 6 63312 4 1 56 TYR CA C -13.775 4.495 -23.384 1.00 . D D . 56 TYR CA 1 1 6 63313 4 1 56 TYR CB C -14.899 3.414 -23.464 1.00 . D D . 56 TYR CB 1 1 6 63314 4 1 56 TYR CD1 C -14.879 2.390 -25.814 1.00 . D D . 56 TYR CD1 1 1 6 63315 4 1 56 TYR CD2 C -16.667 3.883 -25.263 1.00 . D D . 56 TYR CD2 1 1 6 63316 4 1 56 TYR CE1 C -15.395 2.226 -27.081 1.00 . D D . 56 TYR CE1 1 1 6 63317 4 1 56 TYR CE2 C -17.188 3.715 -26.532 1.00 . D D . 56 TYR CE2 1 1 6 63318 4 1 56 TYR CG C -15.500 3.226 -24.872 1.00 . D D . 56 TYR CG 1 1 6 63319 4 1 56 TYR CZ C -16.547 2.889 -27.436 1.00 . D D . 56 TYR CZ 1 1 6 63320 4 1 56 TYR H H -12.169 3.497 -24.291 1.00 . D D . 56 TYR H 1 1 6 63321 4 1 56 TYR HA H -14.203 5.484 -23.509 1.00 . D D . 56 TYR HA 1 1 6 63322 4 1 56 TYR HB2 H -14.497 2.456 -23.151 1.00 . D D . 56 TYR HB2 1 1 6 63323 4 1 56 TYR HB3 H -15.704 3.686 -22.789 1.00 . D D . 56 TYR HB3 1 1 6 63324 4 1 56 TYR HD1 H -13.970 1.867 -25.537 1.00 . D D . 56 TYR HD1 1 1 6 63325 4 1 56 TYR HD2 H -17.171 4.533 -24.557 1.00 . D D . 56 TYR HD2 1 1 6 63326 4 1 56 TYR HE1 H -14.896 1.576 -27.790 1.00 . D D . 56 TYR HE1 1 1 6 63327 4 1 56 TYR HE2 H -18.094 4.235 -26.815 1.00 . D D . 56 TYR HE2 1 1 6 63328 4 1 56 TYR HH H -16.952 1.820 -28.982 1.00 . D D . 56 TYR HH 1 1 6 63329 4 1 56 TYR N N -12.771 4.262 -24.415 1.00 . D D . 56 TYR N 1 1 6 63330 4 1 56 TYR O O -12.278 3.460 -21.830 1.00 . D D . 56 TYR O 1 1 6 63331 4 1 56 TYR OH O -17.057 2.732 -28.706 1.00 . D D . 56 TYR OH 1 1 6 63332 4 1 57 GLU C C -13.822 4.450 -18.969 1.00 . D D . 57 GLU C 1 1 6 63333 4 1 57 GLU CA C -12.790 5.253 -19.772 1.00 . D D . 57 GLU CA 1 1 6 63334 4 1 57 GLU CB C -12.448 6.618 -19.096 1.00 . D D . 57 GLU CB 1 1 6 63335 4 1 57 GLU CD C -13.296 8.574 -17.620 1.00 . D D . 57 GLU CD 1 1 6 63336 4 1 57 GLU CG C -13.646 7.510 -18.679 1.00 . D D . 57 GLU CG 1 1 6 63337 4 1 57 GLU H H -13.810 6.165 -21.395 1.00 . D D . 57 GLU H 1 1 6 63338 4 1 57 GLU HA H -11.863 4.665 -19.819 1.00 . D D . 57 GLU HA 1 1 6 63339 4 1 57 GLU HB2 H -11.856 6.415 -18.210 1.00 . D D . 57 GLU HB2 1 1 6 63340 4 1 57 GLU HB3 H -11.827 7.189 -19.784 1.00 . D D . 57 GLU HB3 1 1 6 63341 4 1 57 GLU HG2 H -14.026 8.006 -19.564 1.00 . D D . 57 GLU HG2 1 1 6 63342 4 1 57 GLU HG3 H -14.430 6.879 -18.273 1.00 . D D . 57 GLU HG3 1 1 6 63343 4 1 57 GLU N N -13.297 5.372 -21.138 1.00 . D D . 57 GLU N 1 1 6 63344 4 1 57 GLU O O -14.998 4.833 -18.835 1.00 . D D . 57 GLU O 1 1 6 63345 4 1 57 GLU OE1 O -12.367 8.342 -16.805 1.00 . D D . 57 GLU OE1 1 1 6 63346 4 1 57 GLU OE2 O -13.999 9.608 -17.542 1.00 . D D . 57 GLU OE2 1 1 6 63347 4 1 58 VAL C C -13.868 2.488 -16.301 1.00 . D D . 58 VAL C 1 1 6 63348 4 1 58 VAL CA C -14.205 2.350 -17.780 1.00 . D D . 58 VAL CA 1 1 6 63349 4 1 58 VAL CB C -13.957 0.887 -18.277 1.00 . D D . 58 VAL CB 1 1 6 63350 4 1 58 VAL CG1 C -14.655 -0.135 -17.363 1.00 . D D . 58 VAL CG1 1 1 6 63351 4 1 58 VAL CG2 C -14.395 0.735 -19.751 1.00 . D D . 58 VAL CG2 1 1 6 63352 4 1 58 VAL H H -12.463 3.031 -18.714 1.00 . D D . 58 VAL H 1 1 6 63353 4 1 58 VAL HA H -15.262 2.586 -17.938 1.00 . D D . 58 VAL HA 1 1 6 63354 4 1 58 VAL HB H -12.887 0.692 -18.233 1.00 . D D . 58 VAL HB 1 1 6 63355 4 1 58 VAL HG11 H -14.077 -0.258 -16.463 1.00 . D D . 58 VAL HG11 1 1 6 63356 4 1 58 VAL HG12 H -14.749 -1.088 -17.859 1.00 . D D . 58 VAL HG12 1 1 6 63357 4 1 58 VAL HG13 H -15.629 0.227 -17.089 1.00 . D D . 58 VAL HG13 1 1 6 63358 4 1 58 VAL HG21 H -14.133 -0.246 -20.113 1.00 . D D . 58 VAL HG21 1 1 6 63359 4 1 58 VAL HG22 H -13.905 1.483 -20.362 1.00 . D D . 58 VAL HG22 1 1 6 63360 4 1 58 VAL HG23 H -15.458 0.860 -19.823 1.00 . D D . 58 VAL HG23 1 1 6 63361 4 1 58 VAL N N -13.390 3.281 -18.530 1.00 . D D . 58 VAL N 1 1 6 63362 4 1 58 VAL O O -12.697 2.522 -15.937 1.00 . D D . 58 VAL O 1 1 6 63363 4 1 59 VAL C C -15.375 1.417 -13.397 1.00 . D D . 59 VAL C 1 1 6 63364 4 1 59 VAL CA C -14.764 2.685 -14.007 1.00 . D D . 59 VAL CA 1 1 6 63365 4 1 59 VAL CB C -15.464 3.956 -13.396 1.00 . D D . 59 VAL CB 1 1 6 63366 4 1 59 VAL CG1 C -15.096 4.131 -11.903 1.00 . D D . 59 VAL CG1 1 1 6 63367 4 1 59 VAL CG2 C -15.131 5.222 -14.220 1.00 . D D . 59 VAL CG2 1 1 6 63368 4 1 59 VAL H H -15.806 2.666 -15.841 1.00 . D D . 59 VAL H 1 1 6 63369 4 1 59 VAL HA H -13.698 2.723 -13.760 1.00 . D D . 59 VAL HA 1 1 6 63370 4 1 59 VAL HB H -16.547 3.809 -13.449 1.00 . D D . 59 VAL HB 1 1 6 63371 4 1 59 VAL HG11 H -15.765 4.836 -11.444 1.00 . D D . 59 VAL HG11 1 1 6 63372 4 1 59 VAL HG12 H -14.078 4.488 -11.808 1.00 . D D . 59 VAL HG12 1 1 6 63373 4 1 59 VAL HG13 H -15.183 3.183 -11.390 1.00 . D D . 59 VAL HG13 1 1 6 63374 4 1 59 VAL HG21 H -15.555 6.088 -13.742 1.00 . D D . 59 VAL HG21 1 1 6 63375 4 1 59 VAL HG22 H -15.545 5.126 -15.213 1.00 . D D . 59 VAL HG22 1 1 6 63376 4 1 59 VAL HG23 H -14.057 5.350 -14.292 1.00 . D D . 59 VAL HG23 1 1 6 63377 4 1 59 VAL N N -14.904 2.625 -15.464 1.00 . D D . 59 VAL N 1 1 6 63378 4 1 59 VAL O O -16.348 0.868 -13.931 1.00 . D D . 59 VAL O 1 1 6 63379 4 1 60 LEU C C -15.737 0.295 -10.169 1.00 . D D . 60 LEU C 1 1 6 63380 4 1 60 LEU CA C -15.318 -0.198 -11.554 1.00 . D D . 60 LEU CA 1 1 6 63381 4 1 60 LEU CB C -14.233 -1.309 -11.431 1.00 . D D . 60 LEU CB 1 1 6 63382 4 1 60 LEU CD1 C -13.622 -3.635 -10.563 1.00 . D D . 60 LEU CD1 1 1 6 63383 4 1 60 LEU CD2 C -16.075 -2.968 -10.527 1.00 . D D . 60 LEU CD2 1 1 6 63384 4 1 60 LEU CG C -14.714 -2.801 -11.251 1.00 . D D . 60 LEU CG 1 1 6 63385 4 1 60 LEU H H -14.004 1.395 -11.951 1.00 . D D . 60 LEU H 1 1 6 63386 4 1 60 LEU HA H -16.188 -0.585 -12.080 1.00 . D D . 60 LEU HA 1 1 6 63387 4 1 60 LEU HB2 H -13.629 -1.272 -12.335 1.00 . D D . 60 LEU HB2 1 1 6 63388 4 1 60 LEU HB3 H -13.578 -1.053 -10.600 1.00 . D D . 60 LEU HB3 1 1 6 63389 4 1 60 LEU HD11 H -13.991 -4.628 -10.352 1.00 . D D . 60 LEU HD11 1 1 6 63390 4 1 60 LEU HD12 H -13.325 -3.166 -9.635 1.00 . D D . 60 LEU HD12 1 1 6 63391 4 1 60 LEU HD13 H -12.761 -3.708 -11.215 1.00 . D D . 60 LEU HD13 1 1 6 63392 4 1 60 LEU HD21 H -16.821 -2.355 -11.013 1.00 . D D . 60 LEU HD21 1 1 6 63393 4 1 60 LEU HD22 H -15.987 -2.674 -9.492 1.00 . D D . 60 LEU HD22 1 1 6 63394 4 1 60 LEU HD23 H -16.384 -3.999 -10.576 1.00 . D D . 60 LEU HD23 1 1 6 63395 4 1 60 LEU HG H -14.838 -3.230 -12.239 1.00 . D D . 60 LEU HG 1 1 6 63396 4 1 60 LEU N N -14.799 0.948 -12.291 1.00 . D D . 60 LEU N 1 1 6 63397 4 1 60 LEU O O -14.899 0.786 -9.405 1.00 . D D . 60 LEU O 1 1 6 63398 4 1 61 ARG C C -17.578 -0.718 -7.652 1.00 . D D . 61 ARG C 1 1 6 63399 4 1 61 ARG CA C -17.571 0.523 -8.563 1.00 . D D . 61 ARG CA 1 1 6 63400 4 1 61 ARG CB C -18.999 1.137 -8.760 1.00 . D D . 61 ARG CB 1 1 6 63401 4 1 61 ARG CD C -19.554 1.578 -6.271 1.00 . D D . 61 ARG CD 1 1 6 63402 4 1 61 ARG CG C -19.425 2.165 -7.687 1.00 . D D . 61 ARG CG 1 1 6 63403 4 1 61 ARG CZ C -21.937 1.153 -5.743 1.00 . D D . 61 ARG CZ 1 1 6 63404 4 1 61 ARG H H -17.610 -0.286 -10.509 1.00 . D D . 61 ARG H 1 1 6 63405 4 1 61 ARG HA H -16.915 1.269 -8.122 1.00 . D D . 61 ARG HA 1 1 6 63406 4 1 61 ARG HB2 H -19.031 1.638 -9.721 1.00 . D D . 61 ARG HB2 1 1 6 63407 4 1 61 ARG HB3 H -19.730 0.334 -8.775 1.00 . D D . 61 ARG HB3 1 1 6 63408 4 1 61 ARG HD2 H -18.669 0.994 -6.047 1.00 . D D . 61 ARG HD2 1 1 6 63409 4 1 61 ARG HD3 H -19.621 2.392 -5.558 1.00 . D D . 61 ARG HD3 1 1 6 63410 4 1 61 ARG HE H -20.609 -0.252 -6.294 1.00 . D D . 61 ARG HE 1 1 6 63411 4 1 61 ARG HG2 H -18.687 2.955 -7.661 1.00 . D D . 61 ARG HG2 1 1 6 63412 4 1 61 ARG HG3 H -20.378 2.592 -7.972 1.00 . D D . 61 ARG HG3 1 1 6 63413 4 1 61 ARG HH11 H -21.361 3.102 -5.542 1.00 . D D . 61 ARG HH11 1 1 6 63414 4 1 61 ARG HH12 H -23.033 2.772 -5.177 1.00 . D D . 61 ARG HH12 1 1 6 63415 4 1 61 ARG HH21 H -22.803 -0.673 -5.836 1.00 . D D . 61 ARG HH21 1 1 6 63416 4 1 61 ARG HH22 H -23.840 0.618 -5.349 1.00 . D D . 61 ARG HH22 1 1 6 63417 4 1 61 ARG N N -17.018 0.133 -9.852 1.00 . D D . 61 ARG N 1 1 6 63418 4 1 61 ARG NE N -20.732 0.714 -6.122 1.00 . D D . 61 ARG NE 1 1 6 63419 4 1 61 ARG NH1 N -22.128 2.447 -5.459 1.00 . D D . 61 ARG NH1 1 1 6 63420 4 1 61 ARG NH2 N -22.943 0.302 -5.638 1.00 . D D . 61 ARG NH2 1 1 6 63421 4 1 61 ARG O O -18.483 -1.558 -7.732 1.00 . D D . 61 ARG O 1 1 6 63422 4 1 62 VAL C C -16.773 -1.367 -4.464 1.00 . D D . 62 VAL C 1 1 6 63423 4 1 62 VAL CA C -16.403 -1.917 -5.837 1.00 . D D . 62 VAL CA 1 1 6 63424 4 1 62 VAL CB C -14.940 -2.497 -5.798 1.00 . D D . 62 VAL CB 1 1 6 63425 4 1 62 VAL CG1 C -14.819 -3.666 -4.799 1.00 . D D . 62 VAL CG1 1 1 6 63426 4 1 62 VAL CG2 C -14.506 -2.972 -7.189 1.00 . D D . 62 VAL CG2 1 1 6 63427 4 1 62 VAL H H -15.817 -0.164 -6.872 1.00 . D D . 62 VAL H 1 1 6 63428 4 1 62 VAL HA H -17.092 -2.726 -6.102 1.00 . D D . 62 VAL HA 1 1 6 63429 4 1 62 VAL HB H -14.263 -1.707 -5.483 1.00 . D D . 62 VAL HB 1 1 6 63430 4 1 62 VAL HG11 H -15.293 -3.417 -3.857 1.00 . D D . 62 VAL HG11 1 1 6 63431 4 1 62 VAL HG12 H -13.785 -3.889 -4.618 1.00 . D D . 62 VAL HG12 1 1 6 63432 4 1 62 VAL HG13 H -15.280 -4.536 -5.214 1.00 . D D . 62 VAL HG13 1 1 6 63433 4 1 62 VAL HG21 H -15.176 -3.739 -7.531 1.00 . D D . 62 VAL HG21 1 1 6 63434 4 1 62 VAL HG22 H -13.504 -3.370 -7.152 1.00 . D D . 62 VAL HG22 1 1 6 63435 4 1 62 VAL HG23 H -14.537 -2.173 -7.883 1.00 . D D . 62 VAL HG23 1 1 6 63436 4 1 62 VAL N N -16.532 -0.838 -6.823 1.00 . D D . 62 VAL N 1 1 6 63437 4 1 62 VAL O O -16.200 -0.374 -4.023 1.00 . D D . 62 VAL O 1 1 6 63438 4 1 63 THR C C -18.002 -2.764 -1.496 1.00 . D D . 63 THR C 1 1 6 63439 4 1 63 THR CA C -18.196 -1.614 -2.473 1.00 . D D . 63 THR CA 1 1 6 63440 4 1 63 THR CB C -19.710 -1.243 -2.484 1.00 . D D . 63 THR CB 1 1 6 63441 4 1 63 THR CG2 C -20.189 -0.770 -1.099 1.00 . D D . 63 THR CG2 1 1 6 63442 4 1 63 THR H H -18.124 -2.805 -4.209 1.00 . D D . 63 THR H 1 1 6 63443 4 1 63 THR HA H -17.623 -0.747 -2.137 1.00 . D D . 63 THR HA 1 1 6 63444 4 1 63 THR HB H -20.275 -2.123 -2.755 1.00 . D D . 63 THR HB 1 1 6 63445 4 1 63 THR HG1 H -19.586 0.601 -3.181 1.00 . D D . 63 THR HG1 1 1 6 63446 4 1 63 THR HG21 H -21.254 -0.664 -1.106 1.00 . D D . 63 THR HG21 1 1 6 63447 4 1 63 THR HG22 H -19.739 0.183 -0.862 1.00 . D D . 63 THR HG22 1 1 6 63448 4 1 63 THR HG23 H -19.910 -1.495 -0.341 1.00 . D D . 63 THR HG23 1 1 6 63449 4 1 63 THR N N -17.728 -2.015 -3.799 1.00 . D D . 63 THR N 1 1 6 63450 4 1 63 THR O O -18.418 -3.889 -1.760 1.00 . D D . 63 THR O 1 1 6 63451 4 1 63 THR OG1 O -19.966 -0.232 -3.466 1.00 . D D . 63 THR OG1 1 1 6 63452 4 1 64 VAL C C -18.123 -2.901 1.924 1.00 . D D . 64 VAL C 1 1 6 63453 4 1 64 VAL CA C -17.291 -3.407 0.752 1.00 . D D . 64 VAL CA 1 1 6 63454 4 1 64 VAL CB C -15.809 -3.621 1.233 1.00 . D D . 64 VAL CB 1 1 6 63455 4 1 64 VAL CG1 C -15.728 -4.533 2.488 1.00 . D D . 64 VAL CG1 1 1 6 63456 4 1 64 VAL CG2 C -14.931 -4.176 0.086 1.00 . D D . 64 VAL CG2 1 1 6 63457 4 1 64 VAL H H -17.067 -1.547 -0.232 1.00 . D D . 64 VAL H 1 1 6 63458 4 1 64 VAL HA H -17.689 -4.373 0.424 1.00 . D D . 64 VAL HA 1 1 6 63459 4 1 64 VAL HB H -15.406 -2.643 1.503 1.00 . D D . 64 VAL HB 1 1 6 63460 4 1 64 VAL HG11 H -16.679 -4.563 3.008 1.00 . D D . 64 VAL HG11 1 1 6 63461 4 1 64 VAL HG12 H -14.975 -4.171 3.161 1.00 . D D . 64 VAL HG12 1 1 6 63462 4 1 64 VAL HG13 H -15.471 -5.533 2.200 1.00 . D D . 64 VAL HG13 1 1 6 63463 4 1 64 VAL HG21 H -14.825 -3.432 -0.682 1.00 . D D . 64 VAL HG21 1 1 6 63464 4 1 64 VAL HG22 H -15.389 -5.052 -0.346 1.00 . D D . 64 VAL HG22 1 1 6 63465 4 1 64 VAL HG23 H -13.950 -4.433 0.463 1.00 . D D . 64 VAL HG23 1 1 6 63466 4 1 64 VAL N N -17.408 -2.459 -0.351 1.00 . D D . 64 VAL N 1 1 6 63467 4 1 64 VAL O O -17.981 -1.752 2.358 1.00 . D D . 64 VAL O 1 1 6 63468 4 1 65 THR C C -19.315 -4.755 4.550 1.00 . D D . 65 THR C 1 1 6 63469 4 1 65 THR CA C -19.710 -3.588 3.648 1.00 . D D . 65 THR CA 1 1 6 63470 4 1 65 THR CB C -21.257 -3.569 3.389 1.00 . D D . 65 THR CB 1 1 6 63471 4 1 65 THR CG2 C -22.047 -3.172 4.642 1.00 . D D . 65 THR CG2 1 1 6 63472 4 1 65 THR H H -19.143 -4.594 1.914 1.00 . D D . 65 THR H 1 1 6 63473 4 1 65 THR HA H -19.407 -2.646 4.112 1.00 . D D . 65 THR HA 1 1 6 63474 4 1 65 THR HB H -21.572 -4.560 3.076 1.00 . D D . 65 THR HB 1 1 6 63475 4 1 65 THR HG1 H -20.841 -2.630 1.695 1.00 . D D . 65 THR HG1 1 1 6 63476 4 1 65 THR HG21 H -21.843 -2.137 4.888 1.00 . D D . 65 THR HG21 1 1 6 63477 4 1 65 THR HG22 H -21.754 -3.793 5.476 1.00 . D D . 65 THR HG22 1 1 6 63478 4 1 65 THR HG23 H -23.106 -3.289 4.460 1.00 . D D . 65 THR HG23 1 1 6 63479 4 1 65 THR N N -18.992 -3.770 2.412 1.00 . D D . 65 THR N 1 1 6 63480 4 1 65 THR O O -19.857 -5.848 4.424 1.00 . D D . 65 THR O 1 1 6 63481 4 1 65 THR OG1 O -21.564 -2.643 2.328 1.00 . D D . 65 THR OG1 1 1 6 63482 4 1 66 ALA C C -18.349 -5.329 7.701 1.00 . D D . 66 ALA C 1 1 6 63483 4 1 66 ALA CA C -17.808 -5.593 6.302 1.00 . D D . 66 ALA CA 1 1 6 63484 4 1 66 ALA CB C -16.283 -5.672 6.300 1.00 . D D . 66 ALA CB 1 1 6 63485 4 1 66 ALA H H -17.849 -3.673 5.386 1.00 . D D . 66 ALA H 1 1 6 63486 4 1 66 ALA HA H -18.188 -6.563 5.956 1.00 . D D . 66 ALA HA 1 1 6 63487 4 1 66 ALA HB1 H -15.856 -4.902 6.933 1.00 . D D . 66 ALA HB1 1 1 6 63488 4 1 66 ALA HB2 H -15.923 -5.535 5.307 1.00 . D D . 66 ALA HB2 1 1 6 63489 4 1 66 ALA HB3 H -15.961 -6.640 6.642 1.00 . D D . 66 ALA HB3 1 1 6 63490 4 1 66 ALA N N -18.290 -4.553 5.381 1.00 . D D . 66 ALA N 1 1 6 63491 4 1 66 ALA O O -18.447 -4.165 8.125 1.00 . D D . 66 ALA O 1 1 6 63492 4 1 67 SER C C -18.894 -7.427 10.649 1.00 . D D . 67 SER C 1 1 6 63493 4 1 67 SER CA C -19.321 -6.289 9.725 1.00 . D D . 67 SER CA 1 1 6 63494 4 1 67 SER CB C -20.856 -6.265 9.540 1.00 . D D . 67 SER CB 1 1 6 63495 4 1 67 SER H H -18.477 -7.288 8.069 1.00 . D D . 67 SER H 1 1 6 63496 4 1 67 SER HA H -19.001 -5.345 10.178 1.00 . D D . 67 SER HA 1 1 6 63497 4 1 67 SER HB2 H -21.343 -6.198 10.504 1.00 . D D . 67 SER HB2 1 1 6 63498 4 1 67 SER HB3 H -21.135 -5.405 8.945 1.00 . D D . 67 SER HB3 1 1 6 63499 4 1 67 SER HG H -20.930 -7.493 8.001 1.00 . D D . 67 SER HG 1 1 6 63500 4 1 67 SER N N -18.674 -6.397 8.424 1.00 . D D . 67 SER N 1 1 6 63501 4 1 67 SER O O -18.770 -8.579 10.229 1.00 . D D . 67 SER O 1 1 6 63502 4 1 67 SER OG O -21.323 -7.438 8.880 1.00 . D D . 67 SER OG 1 1 6 63503 4 1 68 LEU C C -19.597 -7.979 13.925 1.00 . D D . 68 LEU C 1 1 6 63504 4 1 68 LEU CA C -18.376 -8.011 12.991 1.00 . D D . 68 LEU CA 1 1 6 63505 4 1 68 LEU CB C -17.069 -7.604 13.723 1.00 . D D . 68 LEU CB 1 1 6 63506 4 1 68 LEU CD1 C -14.625 -6.855 13.438 1.00 . D D . 68 LEU CD1 1 1 6 63507 4 1 68 LEU CD2 C -15.308 -9.209 12.764 1.00 . D D . 68 LEU CD2 1 1 6 63508 4 1 68 LEU CG C -15.756 -7.739 12.880 1.00 . D D . 68 LEU CG 1 1 6 63509 4 1 68 LEU H H -18.622 -6.103 12.119 1.00 . D D . 68 LEU H 1 1 6 63510 4 1 68 LEU HA H -18.258 -9.014 12.576 1.00 . D D . 68 LEU HA 1 1 6 63511 4 1 68 LEU HB2 H -17.172 -6.568 14.035 1.00 . D D . 68 LEU HB2 1 1 6 63512 4 1 68 LEU HB3 H -16.964 -8.211 14.618 1.00 . D D . 68 LEU HB3 1 1 6 63513 4 1 68 LEU HD11 H -14.413 -7.119 14.449 1.00 . D D . 68 LEU HD11 1 1 6 63514 4 1 68 LEU HD12 H -14.940 -5.827 13.412 1.00 . D D . 68 LEU HD12 1 1 6 63515 4 1 68 LEU HD13 H -13.733 -6.969 12.837 1.00 . D D . 68 LEU HD13 1 1 6 63516 4 1 68 LEU HD21 H -15.096 -9.614 13.739 1.00 . D D . 68 LEU HD21 1 1 6 63517 4 1 68 LEU HD22 H -14.420 -9.270 12.149 1.00 . D D . 68 LEU HD22 1 1 6 63518 4 1 68 LEU HD23 H -16.094 -9.791 12.297 1.00 . D D . 68 LEU HD23 1 1 6 63519 4 1 68 LEU HG H -15.955 -7.389 11.873 1.00 . D D . 68 LEU HG 1 1 6 63520 4 1 68 LEU N N -18.631 -7.065 11.905 1.00 . D D . 68 LEU N 1 1 6 63521 4 1 68 LEU O O -19.852 -6.955 14.571 1.00 . D D . 68 LEU O 1 1 6 63522 4 1 69 GLY C C -22.737 -8.341 14.272 1.00 . D D . 69 GLY C 1 1 6 63523 4 1 69 GLY CA C -21.569 -9.188 14.771 1.00 . D D . 69 GLY CA 1 1 6 63524 4 1 69 GLY H H -20.124 -9.828 13.358 1.00 . D D . 69 GLY H 1 1 6 63525 4 1 69 GLY HA2 H -21.876 -10.225 14.781 1.00 . D D . 69 GLY HA2 1 1 6 63526 4 1 69 GLY HA3 H -21.317 -8.899 15.784 1.00 . D D . 69 GLY HA3 1 1 6 63527 4 1 69 GLY N N -20.372 -9.075 13.934 1.00 . D D . 69 GLY N 1 1 6 63528 4 1 69 GLY O O -23.015 -8.311 13.070 1.00 . D D . 69 GLY O 1 1 6 63529 4 1 70 GLU C C -24.267 -5.359 14.529 1.00 . D D . 70 GLU C 1 1 6 63530 4 1 70 GLU CA C -24.616 -6.821 14.896 1.00 . D D . 70 GLU CA 1 1 6 63531 4 1 70 GLU CB C -25.622 -6.886 16.102 1.00 . D D . 70 GLU CB 1 1 6 63532 4 1 70 GLU CD C -24.191 -5.602 17.873 1.00 . D D . 70 GLU CD 1 1 6 63533 4 1 70 GLU CG C -24.989 -6.875 17.519 1.00 . D D . 70 GLU CG 1 1 6 63534 4 1 70 GLU H H -23.060 -7.629 16.117 1.00 . D D . 70 GLU H 1 1 6 63535 4 1 70 GLU HA H -25.100 -7.265 14.028 1.00 . D D . 70 GLU HA 1 1 6 63536 4 1 70 GLU HB2 H -26.309 -6.049 16.039 1.00 . D D . 70 GLU HB2 1 1 6 63537 4 1 70 GLU HB3 H -26.200 -7.800 16.007 1.00 . D D . 70 GLU HB3 1 1 6 63538 4 1 70 GLU HG2 H -25.783 -6.997 18.250 1.00 . D D . 70 GLU HG2 1 1 6 63539 4 1 70 GLU HG3 H -24.328 -7.733 17.594 1.00 . D D . 70 GLU HG3 1 1 6 63540 4 1 70 GLU N N -23.404 -7.629 15.197 1.00 . D D . 70 GLU N 1 1 6 63541 4 1 70 GLU O O -25.173 -4.537 14.349 1.00 . D D . 70 GLU O 1 1 6 63542 4 1 70 GLU OE1 O -24.772 -4.646 18.403 1.00 . D D . 70 GLU OE1 1 1 6 63543 4 1 70 GLU OE2 O -22.976 -5.557 17.629 1.00 . D D . 70 GLU OE2 1 1 6 63544 4 1 71 GLU C C -21.476 -3.725 12.921 1.00 . D D . 71 GLU C 1 1 6 63545 4 1 71 GLU CA C -22.483 -3.684 14.083 1.00 . D D . 71 GLU CA 1 1 6 63546 4 1 71 GLU CB C -21.830 -3.022 15.329 1.00 . D D . 71 GLU CB 1 1 6 63547 4 1 71 GLU CD C -19.917 -3.019 17.045 1.00 . D D . 71 GLU CD 1 1 6 63548 4 1 71 GLU CG C -20.460 -3.611 15.735 1.00 . D D . 71 GLU CG 1 1 6 63549 4 1 71 GLU H H -22.300 -5.755 14.530 1.00 . D D . 71 GLU H 1 1 6 63550 4 1 71 GLU HA H -23.336 -3.082 13.773 1.00 . D D . 71 GLU HA 1 1 6 63551 4 1 71 GLU HB2 H -21.698 -1.962 15.130 1.00 . D D . 71 GLU HB2 1 1 6 63552 4 1 71 GLU HB3 H -22.507 -3.128 16.172 1.00 . D D . 71 GLU HB3 1 1 6 63553 4 1 71 GLU HG2 H -20.564 -4.687 15.843 1.00 . D D . 71 GLU HG2 1 1 6 63554 4 1 71 GLU HG3 H -19.745 -3.411 14.939 1.00 . D D . 71 GLU HG3 1 1 6 63555 4 1 71 GLU N N -22.962 -5.048 14.406 1.00 . D D . 71 GLU N 1 1 6 63556 4 1 71 GLU O O -20.978 -4.803 12.552 1.00 . D D . 71 GLU O 1 1 6 63557 4 1 71 GLU OE1 O -19.563 -1.834 17.062 1.00 . D D . 71 GLU OE1 1 1 6 63558 4 1 71 GLU OE2 O -19.862 -3.734 18.065 1.00 . D D . 71 GLU OE2 1 1 6 63559 4 1 72 THR C C -18.757 -2.583 11.804 1.00 . D D . 72 THR C 1 1 6 63560 4 1 72 THR CA C -20.200 -2.363 11.299 1.00 . D D . 72 THR CA 1 1 6 63561 4 1 72 THR CB C -20.307 -0.928 10.688 1.00 . D D . 72 THR CB 1 1 6 63562 4 1 72 THR CG2 C -19.326 -0.714 9.516 1.00 . D D . 72 THR CG2 1 1 6 63563 4 1 72 THR H H -21.631 -1.743 12.717 1.00 . D D . 72 THR H 1 1 6 63564 4 1 72 THR HA H -20.430 -3.086 10.516 1.00 . D D . 72 THR HA 1 1 6 63565 4 1 72 THR HB H -20.082 -0.203 11.465 1.00 . D D . 72 THR HB 1 1 6 63566 4 1 72 THR HG1 H -21.911 0.199 10.468 1.00 . D D . 72 THR HG1 1 1 6 63567 4 1 72 THR HG21 H -19.360 0.312 9.195 1.00 . D D . 72 THR HG21 1 1 6 63568 4 1 72 THR HG22 H -19.599 -1.346 8.688 1.00 . D D . 72 THR HG22 1 1 6 63569 4 1 72 THR HG23 H -18.317 -0.954 9.830 1.00 . D D . 72 THR HG23 1 1 6 63570 4 1 72 THR N N -21.172 -2.537 12.380 1.00 . D D . 72 THR N 1 1 6 63571 4 1 72 THR O O -18.384 -2.115 12.891 1.00 . D D . 72 THR O 1 1 6 63572 4 1 72 THR OG1 O -21.647 -0.693 10.232 1.00 . D D . 72 THR OG1 1 1 6 63573 4 1 73 ALA C C -15.844 -2.236 10.429 1.00 . D D . 73 ALA C 1 1 6 63574 4 1 73 ALA CA C -16.505 -3.404 11.173 1.00 . D D . 73 ALA CA 1 1 6 63575 4 1 73 ALA CB C -16.006 -4.766 10.650 1.00 . D D . 73 ALA CB 1 1 6 63576 4 1 73 ALA H H -18.355 -3.683 10.184 1.00 . D D . 73 ALA H 1 1 6 63577 4 1 73 ALA HA H -16.276 -3.343 12.243 1.00 . D D . 73 ALA HA 1 1 6 63578 4 1 73 ALA HB1 H -14.975 -4.913 10.926 1.00 . D D . 73 ALA HB1 1 1 6 63579 4 1 73 ALA HB2 H -16.100 -4.812 9.566 1.00 . D D . 73 ALA HB2 1 1 6 63580 4 1 73 ALA HB3 H -16.592 -5.558 11.090 1.00 . D D . 73 ALA HB3 1 1 6 63581 4 1 73 ALA N N -17.955 -3.278 10.980 1.00 . D D . 73 ALA N 1 1 6 63582 4 1 73 ALA O O -15.272 -1.330 11.040 1.00 . D D . 73 ALA O 1 1 6 63583 4 1 74 PHE C C -16.297 -1.174 6.861 1.00 . D D . 74 PHE C 1 1 6 63584 4 1 74 PHE CA C -15.502 -1.209 8.188 1.00 . D D . 74 PHE CA 1 1 6 63585 4 1 74 PHE CB C -13.978 -1.410 7.935 1.00 . D D . 74 PHE CB 1 1 6 63586 4 1 74 PHE CD1 C -13.527 -2.820 5.857 1.00 . D D . 74 PHE CD1 1 1 6 63587 4 1 74 PHE CD2 C -13.282 -3.869 7.994 1.00 . D D . 74 PHE CD2 1 1 6 63588 4 1 74 PHE CE1 C -13.175 -3.997 5.239 1.00 . D D . 74 PHE CE1 1 1 6 63589 4 1 74 PHE CE2 C -12.924 -5.051 7.368 1.00 . D D . 74 PHE CE2 1 1 6 63590 4 1 74 PHE CG C -13.588 -2.728 7.250 1.00 . D D . 74 PHE CG 1 1 6 63591 4 1 74 PHE CZ C -12.872 -5.113 5.990 1.00 . D D . 74 PHE CZ 1 1 6 63592 4 1 74 PHE H H -16.580 -2.959 8.704 1.00 . D D . 74 PHE H 1 1 6 63593 4 1 74 PHE HA H -15.644 -0.248 8.681 1.00 . D D . 74 PHE HA 1 1 6 63594 4 1 74 PHE HB2 H -13.614 -0.595 7.316 1.00 . D D . 74 PHE HB2 1 1 6 63595 4 1 74 PHE HB3 H -13.461 -1.360 8.889 1.00 . D D . 74 PHE HB3 1 1 6 63596 4 1 74 PHE HD1 H -13.755 -1.947 5.256 1.00 . D D . 74 PHE HD1 1 1 6 63597 4 1 74 PHE HD2 H -13.327 -3.829 9.078 1.00 . D D . 74 PHE HD2 1 1 6 63598 4 1 74 PHE HE1 H -13.135 -4.048 4.157 1.00 . D D . 74 PHE HE1 1 1 6 63599 4 1 74 PHE HE2 H -12.681 -5.926 7.958 1.00 . D D . 74 PHE HE2 1 1 6 63600 4 1 74 PHE HZ H -12.601 -6.041 5.492 1.00 . D D . 74 PHE HZ 1 1 6 63601 4 1 74 PHE N N -16.034 -2.240 9.093 1.00 . D D . 74 PHE N 1 1 6 63602 4 1 74 PHE O O -16.982 -2.139 6.495 1.00 . D D . 74 PHE O 1 1 6 63603 4 1 75 LEU C C -15.811 0.762 3.891 1.00 . D D . 75 LEU C 1 1 6 63604 4 1 75 LEU CA C -16.865 0.251 4.878 1.00 . D D . 75 LEU CA 1 1 6 63605 4 1 75 LEU CB C -17.968 1.335 5.097 1.00 . D D . 75 LEU CB 1 1 6 63606 4 1 75 LEU CD1 C -19.982 2.211 6.417 1.00 . D D . 75 LEU CD1 1 1 6 63607 4 1 75 LEU CD2 C -19.858 -0.267 5.799 1.00 . D D . 75 LEU CD2 1 1 6 63608 4 1 75 LEU CG C -19.052 1.006 6.167 1.00 . D D . 75 LEU CG 1 1 6 63609 4 1 75 LEU H H -15.551 0.631 6.481 1.00 . D D . 75 LEU H 1 1 6 63610 4 1 75 LEU HA H -17.317 -0.668 4.496 1.00 . D D . 75 LEU HA 1 1 6 63611 4 1 75 LEU HB2 H -17.479 2.265 5.391 1.00 . D D . 75 LEU HB2 1 1 6 63612 4 1 75 LEU HB3 H -18.471 1.510 4.150 1.00 . D D . 75 LEU HB3 1 1 6 63613 4 1 75 LEU HD11 H -20.517 2.465 5.511 1.00 . D D . 75 LEU HD11 1 1 6 63614 4 1 75 LEU HD12 H -19.394 3.062 6.735 1.00 . D D . 75 LEU HD12 1 1 6 63615 4 1 75 LEU HD13 H -20.693 1.966 7.197 1.00 . D D . 75 LEU HD13 1 1 6 63616 4 1 75 LEU HD21 H -20.345 -0.147 4.842 1.00 . D D . 75 LEU HD21 1 1 6 63617 4 1 75 LEU HD22 H -20.607 -0.452 6.558 1.00 . D D . 75 LEU HD22 1 1 6 63618 4 1 75 LEU HD23 H -19.189 -1.119 5.758 1.00 . D D . 75 LEU HD23 1 1 6 63619 4 1 75 LEU HG H -18.546 0.800 7.104 1.00 . D D . 75 LEU HG 1 1 6 63620 4 1 75 LEU N N -16.168 -0.044 6.145 1.00 . D D . 75 LEU N 1 1 6 63621 4 1 75 LEU O O -15.245 1.835 4.096 1.00 . D D . 75 LEU O 1 1 6 63622 4 1 76 CYS C C -14.829 0.180 0.475 1.00 . D D . 76 CYS C 1 1 6 63623 4 1 76 CYS CA C -14.387 0.236 1.952 1.00 . D D . 76 CYS CA 1 1 6 63624 4 1 76 CYS CB C -13.294 -0.813 2.267 1.00 . D D . 76 CYS CB 1 1 6 63625 4 1 76 CYS H H -16.125 -0.772 2.649 1.00 . D D . 76 CYS H 1 1 6 63626 4 1 76 CYS HA H -13.986 1.233 2.161 1.00 . D D . 76 CYS HA 1 1 6 63627 4 1 76 CYS HB2 H -13.068 -0.786 3.326 1.00 . D D . 76 CYS HB2 1 1 6 63628 4 1 76 CYS HB3 H -13.649 -1.808 2.011 1.00 . D D . 76 CYS HB3 1 1 6 63629 4 1 76 CYS HG H -12.051 -0.222 0.143 1.00 . D D . 76 CYS HG 1 1 6 63630 4 1 76 CYS N N -15.534 -0.013 2.840 1.00 . D D . 76 CYS N 1 1 6 63631 4 1 76 CYS O O -15.074 -0.893 -0.065 1.00 . D D . 76 CYS O 1 1 6 63632 4 1 76 CYS SG S -11.756 -0.552 1.393 1.00 . D D . 76 CYS SG 1 1 6 63633 4 1 77 GLU C C -14.463 2.263 -2.413 1.00 . D D . 77 GLU C 1 1 6 63634 4 1 77 GLU CA C -15.453 1.480 -1.541 1.00 . D D . 77 GLU CA 1 1 6 63635 4 1 77 GLU CB C -16.829 2.199 -1.503 1.00 . D D . 77 GLU CB 1 1 6 63636 4 1 77 GLU CD C -18.752 3.253 -2.872 1.00 . D D . 77 GLU CD 1 1 6 63637 4 1 77 GLU CG C -17.509 2.349 -2.883 1.00 . D D . 77 GLU CG 1 1 6 63638 4 1 77 GLU H H -14.584 2.153 0.267 1.00 . D D . 77 GLU H 1 1 6 63639 4 1 77 GLU HA H -15.576 0.483 -1.965 1.00 . D D . 77 GLU HA 1 1 6 63640 4 1 77 GLU HB2 H -17.495 1.642 -0.850 1.00 . D D . 77 GLU HB2 1 1 6 63641 4 1 77 GLU HB3 H -16.688 3.191 -1.079 1.00 . D D . 77 GLU HB3 1 1 6 63642 4 1 77 GLU HG2 H -16.790 2.768 -3.580 1.00 . D D . 77 GLU HG2 1 1 6 63643 4 1 77 GLU HG3 H -17.793 1.362 -3.235 1.00 . D D . 77 GLU HG3 1 1 6 63644 4 1 77 GLU N N -14.914 1.348 -0.175 1.00 . D D . 77 GLU N 1 1 6 63645 4 1 77 GLU O O -14.052 3.367 -2.051 1.00 . D D . 77 GLU O 1 1 6 63646 4 1 77 GLU OE1 O -18.591 4.491 -2.920 1.00 . D D . 77 GLU OE1 1 1 6 63647 4 1 77 GLU OE2 O -19.887 2.741 -2.837 1.00 . D D . 77 GLU OE2 1 1 6 63648 4 1 78 VAL C C -13.565 2.163 -5.911 1.00 . D D . 78 VAL C 1 1 6 63649 4 1 78 VAL CA C -13.053 2.201 -4.463 1.00 . D D . 78 VAL CA 1 1 6 63650 4 1 78 VAL CB C -11.716 1.376 -4.343 1.00 . D D . 78 VAL CB 1 1 6 63651 4 1 78 VAL CG1 C -10.661 1.850 -5.378 1.00 . D D . 78 VAL CG1 1 1 6 63652 4 1 78 VAL CG2 C -11.167 1.433 -2.895 1.00 . D D . 78 VAL CG2 1 1 6 63653 4 1 78 VAL H H -14.521 0.829 -3.809 1.00 . D D . 78 VAL H 1 1 6 63654 4 1 78 VAL HA H -12.843 3.238 -4.183 1.00 . D D . 78 VAL HA 1 1 6 63655 4 1 78 VAL HB H -11.947 0.334 -4.565 1.00 . D D . 78 VAL HB 1 1 6 63656 4 1 78 VAL HG11 H -11.002 1.610 -6.375 1.00 . D D . 78 VAL HG11 1 1 6 63657 4 1 78 VAL HG12 H -9.715 1.357 -5.199 1.00 . D D . 78 VAL HG12 1 1 6 63658 4 1 78 VAL HG13 H -10.530 2.921 -5.300 1.00 . D D . 78 VAL HG13 1 1 6 63659 4 1 78 VAL HG21 H -10.661 2.374 -2.724 1.00 . D D . 78 VAL HG21 1 1 6 63660 4 1 78 VAL HG22 H -10.489 0.619 -2.724 1.00 . D D . 78 VAL HG22 1 1 6 63661 4 1 78 VAL HG23 H -11.984 1.343 -2.192 1.00 . D D . 78 VAL HG23 1 1 6 63662 4 1 78 VAL N N -14.081 1.666 -3.556 1.00 . D D . 78 VAL N 1 1 6 63663 4 1 78 VAL O O -13.827 1.082 -6.459 1.00 . D D . 78 VAL O 1 1 6 63664 4 1 79 GLN C C -12.830 3.594 -8.764 1.00 . D D . 79 GLN C 1 1 6 63665 4 1 79 GLN CA C -14.104 3.530 -7.907 1.00 . D D . 79 GLN CA 1 1 6 63666 4 1 79 GLN CB C -15.013 4.792 -8.080 1.00 . D D . 79 GLN CB 1 1 6 63667 4 1 79 GLN CD C -16.674 4.056 -6.229 1.00 . D D . 79 GLN CD 1 1 6 63668 4 1 79 GLN CG C -16.493 4.598 -7.651 1.00 . D D . 79 GLN CG 1 1 6 63669 4 1 79 GLN H H -13.596 4.162 -5.961 1.00 . D D . 79 GLN H 1 1 6 63670 4 1 79 GLN HA H -14.669 2.653 -8.211 1.00 . D D . 79 GLN HA 1 1 6 63671 4 1 79 GLN HB2 H -14.596 5.603 -7.493 1.00 . D D . 79 GLN HB2 1 1 6 63672 4 1 79 GLN HB3 H -15.005 5.091 -9.126 1.00 . D D . 79 GLN HB3 1 1 6 63673 4 1 79 GLN HE21 H -16.965 5.863 -5.525 1.00 . D D . 79 GLN HE21 1 1 6 63674 4 1 79 GLN HE22 H -17.003 4.593 -4.367 1.00 . D D . 79 GLN HE22 1 1 6 63675 4 1 79 GLN HG2 H -16.995 5.557 -7.715 1.00 . D D . 79 GLN HG2 1 1 6 63676 4 1 79 GLN HG3 H -16.972 3.920 -8.337 1.00 . D D . 79 GLN HG3 1 1 6 63677 4 1 79 GLN N N -13.727 3.358 -6.502 1.00 . D D . 79 GLN N 1 1 6 63678 4 1 79 GLN NE2 N -16.910 4.921 -5.283 1.00 . D D . 79 GLN NE2 1 1 6 63679 4 1 79 GLN O O -12.267 4.667 -8.999 1.00 . D D . 79 GLN O 1 1 6 63680 4 1 79 GLN OE1 O -16.658 2.846 -6.001 1.00 . D D . 79 GLN OE1 1 1 6 63681 4 1 80 GLN C C -11.448 2.478 -11.442 1.00 . D D . 80 GLN C 1 1 6 63682 4 1 80 GLN CA C -11.143 2.220 -9.953 1.00 . D D . 80 GLN CA 1 1 6 63683 4 1 80 GLN CB C -10.607 0.772 -9.740 1.00 . D D . 80 GLN CB 1 1 6 63684 4 1 80 GLN CD C -8.068 1.146 -9.505 1.00 . D D . 80 GLN CD 1 1 6 63685 4 1 80 GLN CG C -9.203 0.526 -10.327 1.00 . D D . 80 GLN CG 1 1 6 63686 4 1 80 GLN H H -12.883 1.602 -8.931 1.00 . D D . 80 GLN H 1 1 6 63687 4 1 80 GLN HA H -10.396 2.936 -9.605 1.00 . D D . 80 GLN HA 1 1 6 63688 4 1 80 GLN HB2 H -10.567 0.570 -8.674 1.00 . D D . 80 GLN HB2 1 1 6 63689 4 1 80 GLN HB3 H -11.298 0.060 -10.191 1.00 . D D . 80 GLN HB3 1 1 6 63690 4 1 80 GLN HE21 H -8.926 0.600 -7.788 1.00 . D D . 80 GLN HE21 1 1 6 63691 4 1 80 GLN HE22 H -7.425 1.434 -7.649 1.00 . D D . 80 GLN HE22 1 1 6 63692 4 1 80 GLN HG2 H -9.028 -0.543 -10.373 1.00 . D D . 80 GLN HG2 1 1 6 63693 4 1 80 GLN HG3 H -9.172 0.927 -11.338 1.00 . D D . 80 GLN HG3 1 1 6 63694 4 1 80 GLN N N -12.366 2.401 -9.169 1.00 . D D . 80 GLN N 1 1 6 63695 4 1 80 GLN NE2 N -8.153 1.054 -8.178 1.00 . D D . 80 GLN NE2 1 1 6 63696 4 1 80 GLN O O -12.055 1.639 -12.101 1.00 . D D . 80 GLN O 1 1 6 63697 4 1 80 GLN OE1 O -7.074 1.616 -10.051 1.00 . D D . 80 GLN OE1 1 1 6 63698 4 1 81 GLY C C -10.046 4.123 -14.181 1.00 . D D . 81 GLY C 1 1 6 63699 4 1 81 GLY CA C -11.320 4.050 -13.342 1.00 . D D . 81 GLY CA 1 1 6 63700 4 1 81 GLY H H -10.553 4.267 -11.367 1.00 . D D . 81 GLY H 1 1 6 63701 4 1 81 GLY HA2 H -12.022 3.351 -13.806 1.00 . D D . 81 GLY HA2 1 1 6 63702 4 1 81 GLY HA3 H -11.777 5.026 -13.326 1.00 . D D . 81 GLY HA3 1 1 6 63703 4 1 81 GLY N N -11.055 3.656 -11.946 1.00 . D D . 81 GLY N 1 1 6 63704 4 1 81 GLY O O -8.992 4.499 -13.672 1.00 . D D . 81 GLY O 1 1 6 63705 4 1 82 GLY C C -9.408 3.943 -17.836 1.00 . D D . 82 GLY C 1 1 6 63706 4 1 82 GLY CA C -8.997 3.807 -16.380 1.00 . D D . 82 GLY CA 1 1 6 63707 4 1 82 GLY H H -11.024 3.556 -15.833 1.00 . D D . 82 GLY H 1 1 6 63708 4 1 82 GLY HA2 H -8.334 4.628 -16.118 1.00 . D D . 82 GLY HA2 1 1 6 63709 4 1 82 GLY HA3 H -8.461 2.876 -16.266 1.00 . D D . 82 GLY HA3 1 1 6 63710 4 1 82 GLY N N -10.149 3.802 -15.477 1.00 . D D . 82 GLY N 1 1 6 63711 4 1 82 GLY O O -10.504 3.523 -18.207 1.00 . D D . 82 GLY O 1 1 6 63712 4 1 83 ILE C C -8.295 3.485 -20.879 1.00 . D D . 83 ILE C 1 1 6 63713 4 1 83 ILE CA C -8.787 4.729 -20.103 1.00 . D D . 83 ILE CA 1 1 6 63714 4 1 83 ILE CB C -8.103 6.057 -20.666 1.00 . D D . 83 ILE CB 1 1 6 63715 4 1 83 ILE CD1 C -8.417 7.672 -18.634 1.00 . D D . 83 ILE CD1 1 1 6 63716 4 1 83 ILE CG1 C -8.751 7.366 -20.080 1.00 . D D . 83 ILE CG1 1 1 6 63717 4 1 83 ILE CG2 C -8.162 6.104 -22.209 1.00 . D D . 83 ILE CG2 1 1 6 63718 4 1 83 ILE H H -7.659 4.813 -18.302 1.00 . D D . 83 ILE H 1 1 6 63719 4 1 83 ILE HA H -9.867 4.827 -20.240 1.00 . D D . 83 ILE HA 1 1 6 63720 4 1 83 ILE HB H -7.054 6.035 -20.383 1.00 . D D . 83 ILE HB 1 1 6 63721 4 1 83 ILE HD11 H -8.895 8.595 -18.338 1.00 . D D . 83 ILE HD11 1 1 6 63722 4 1 83 ILE HD12 H -7.347 7.771 -18.519 1.00 . D D . 83 ILE HD12 1 1 6 63723 4 1 83 ILE HD13 H -8.772 6.869 -18.001 1.00 . D D . 83 ILE HD13 1 1 6 63724 4 1 83 ILE HG12 H -8.424 8.220 -20.658 1.00 . D D . 83 ILE HG12 1 1 6 63725 4 1 83 ILE HG13 H -9.829 7.292 -20.157 1.00 . D D . 83 ILE HG13 1 1 6 63726 4 1 83 ILE HG21 H -7.693 7.013 -22.576 1.00 . D D . 83 ILE HG21 1 1 6 63727 4 1 83 ILE HG22 H -9.194 6.082 -22.537 1.00 . D D . 83 ILE HG22 1 1 6 63728 4 1 83 ILE HG23 H -7.643 5.247 -22.622 1.00 . D D . 83 ILE HG23 1 1 6 63729 4 1 83 ILE N N -8.524 4.525 -18.667 1.00 . D D . 83 ILE N 1 1 6 63730 4 1 83 ILE O O -7.103 3.154 -20.833 1.00 . D D . 83 ILE O 1 1 6 63731 4 1 84 PHE C C -9.223 1.852 -23.848 1.00 . D D . 84 PHE C 1 1 6 63732 4 1 84 PHE CA C -8.938 1.580 -22.368 1.00 . D D . 84 PHE CA 1 1 6 63733 4 1 84 PHE CB C -9.805 0.378 -21.904 1.00 . D D . 84 PHE CB 1 1 6 63734 4 1 84 PHE CD1 C -10.545 0.492 -19.484 1.00 . D D . 84 PHE CD1 1 1 6 63735 4 1 84 PHE CD2 C -8.569 -0.750 -19.991 1.00 . D D . 84 PHE CD2 1 1 6 63736 4 1 84 PHE CE1 C -10.394 0.197 -18.150 1.00 . D D . 84 PHE CE1 1 1 6 63737 4 1 84 PHE CE2 C -8.419 -1.050 -18.652 1.00 . D D . 84 PHE CE2 1 1 6 63738 4 1 84 PHE CG C -9.639 0.027 -20.430 1.00 . D D . 84 PHE CG 1 1 6 63739 4 1 84 PHE CZ C -9.329 -0.574 -17.731 1.00 . D D . 84 PHE CZ 1 1 6 63740 4 1 84 PHE H H -10.158 3.105 -21.523 1.00 . D D . 84 PHE H 1 1 6 63741 4 1 84 PHE HA H -7.883 1.326 -22.250 1.00 . D D . 84 PHE HA 1 1 6 63742 4 1 84 PHE HB2 H -10.854 0.603 -22.084 1.00 . D D . 84 PHE HB2 1 1 6 63743 4 1 84 PHE HB3 H -9.542 -0.502 -22.488 1.00 . D D . 84 PHE HB3 1 1 6 63744 4 1 84 PHE HD1 H -11.386 1.099 -19.807 1.00 . D D . 84 PHE HD1 1 1 6 63745 4 1 84 PHE HD2 H -7.851 -1.127 -20.712 1.00 . D D . 84 PHE HD2 1 1 6 63746 4 1 84 PHE HE1 H -11.119 0.569 -17.429 1.00 . D D . 84 PHE HE1 1 1 6 63747 4 1 84 PHE HE2 H -7.581 -1.657 -18.323 1.00 . D D . 84 PHE HE2 1 1 6 63748 4 1 84 PHE HZ H -9.208 -0.802 -16.673 1.00 . D D . 84 PHE HZ 1 1 6 63749 4 1 84 PHE N N -9.230 2.790 -21.560 1.00 . D D . 84 PHE N 1 1 6 63750 4 1 84 PHE O O -10.110 2.644 -24.182 1.00 . D D . 84 PHE O 1 1 6 63751 4 1 85 SER C C -9.079 -0.171 -26.670 1.00 . D D . 85 SER C 1 1 6 63752 4 1 85 SER CA C -8.660 1.218 -26.168 1.00 . D D . 85 SER CA 1 1 6 63753 4 1 85 SER CB C -7.350 1.683 -26.844 1.00 . D D . 85 SER CB 1 1 6 63754 4 1 85 SER H H -7.767 0.594 -24.364 1.00 . D D . 85 SER H 1 1 6 63755 4 1 85 SER HA H -9.451 1.937 -26.402 1.00 . D D . 85 SER HA 1 1 6 63756 4 1 85 SER HB2 H -7.057 2.639 -26.431 1.00 . D D . 85 SER HB2 1 1 6 63757 4 1 85 SER HB3 H -6.564 0.959 -26.652 1.00 . D D . 85 SER HB3 1 1 6 63758 4 1 85 SER HG H -8.430 2.001 -28.461 1.00 . D D . 85 SER HG 1 1 6 63759 4 1 85 SER N N -8.477 1.169 -24.717 1.00 . D D . 85 SER N 1 1 6 63760 4 1 85 SER O O -8.255 -1.092 -26.710 1.00 . D D . 85 SER O 1 1 6 63761 4 1 85 SER OG O -7.500 1.830 -28.251 1.00 . D D . 85 SER OG 1 1 6 63762 4 1 86 ILE C C -11.403 -1.344 -29.007 1.00 . D D . 86 ILE C 1 1 6 63763 4 1 86 ILE CA C -10.913 -1.583 -27.562 1.00 . D D . 86 ILE CA 1 1 6 63764 4 1 86 ILE CB C -12.085 -2.186 -26.684 1.00 . D D . 86 ILE CB 1 1 6 63765 4 1 86 ILE CD1 C -14.566 -1.859 -25.985 1.00 . D D . 86 ILE CD1 1 1 6 63766 4 1 86 ILE CG1 C -13.330 -1.236 -26.615 1.00 . D D . 86 ILE CG1 1 1 6 63767 4 1 86 ILE CG2 C -11.588 -2.524 -25.259 1.00 . D D . 86 ILE CG2 1 1 6 63768 4 1 86 ILE H H -10.981 0.430 -26.892 1.00 . D D . 86 ILE H 1 1 6 63769 4 1 86 ILE HA H -10.106 -2.319 -27.590 1.00 . D D . 86 ILE HA 1 1 6 63770 4 1 86 ILE HB H -12.390 -3.122 -27.149 1.00 . D D . 86 ILE HB 1 1 6 63771 4 1 86 ILE HD11 H -14.361 -2.121 -24.956 1.00 . D D . 86 ILE HD11 1 1 6 63772 4 1 86 ILE HD12 H -14.845 -2.747 -26.534 1.00 . D D . 86 ILE HD12 1 1 6 63773 4 1 86 ILE HD13 H -15.379 -1.148 -26.019 1.00 . D D . 86 ILE HD13 1 1 6 63774 4 1 86 ILE HG12 H -13.082 -0.352 -26.043 1.00 . D D . 86 ILE HG12 1 1 6 63775 4 1 86 ILE HG13 H -13.599 -0.932 -27.621 1.00 . D D . 86 ILE HG13 1 1 6 63776 4 1 86 ILE HG21 H -10.769 -3.228 -25.313 1.00 . D D . 86 ILE HG21 1 1 6 63777 4 1 86 ILE HG22 H -12.393 -2.964 -24.683 1.00 . D D . 86 ILE HG22 1 1 6 63778 4 1 86 ILE HG23 H -11.251 -1.621 -24.762 1.00 . D D . 86 ILE HG23 1 1 6 63779 4 1 86 ILE N N -10.371 -0.329 -27.003 1.00 . D D . 86 ILE N 1 1 6 63780 4 1 86 ILE O O -12.137 -0.390 -29.276 1.00 . D D . 86 ILE O 1 1 6 63781 4 1 87 ALA C C -11.340 -3.601 -31.916 1.00 . D D . 87 ALA C 1 1 6 63782 4 1 87 ALA CA C -11.413 -2.195 -31.336 1.00 . D D . 87 ALA CA 1 1 6 63783 4 1 87 ALA CB C -10.563 -1.224 -32.180 1.00 . D D . 87 ALA CB 1 1 6 63784 4 1 87 ALA H H -10.334 -2.902 -29.647 1.00 . D D . 87 ALA H 1 1 6 63785 4 1 87 ALA HA H -12.449 -1.862 -31.366 1.00 . D D . 87 ALA HA 1 1 6 63786 4 1 87 ALA HB1 H -10.957 -1.174 -33.186 1.00 . D D . 87 ALA HB1 1 1 6 63787 4 1 87 ALA HB2 H -9.537 -1.562 -32.216 1.00 . D D . 87 ALA HB2 1 1 6 63788 4 1 87 ALA HB3 H -10.597 -0.237 -31.738 1.00 . D D . 87 ALA HB3 1 1 6 63789 4 1 87 ALA N N -10.974 -2.213 -29.925 1.00 . D D . 87 ALA N 1 1 6 63790 4 1 87 ALA O O -10.726 -4.493 -31.315 1.00 . D D . 87 ALA O 1 1 6 63791 4 1 88 GLY C C -12.667 -6.210 -33.194 1.00 . D D . 88 GLY C 1 1 6 63792 4 1 88 GLY CA C -11.881 -5.057 -33.808 1.00 . D D . 88 GLY CA 1 1 6 63793 4 1 88 GLY H H -12.548 -3.077 -33.436 1.00 . D D . 88 GLY H 1 1 6 63794 4 1 88 GLY HA2 H -12.250 -4.895 -34.810 1.00 . D D . 88 GLY HA2 1 1 6 63795 4 1 88 GLY HA3 H -10.835 -5.342 -33.875 1.00 . D D . 88 GLY HA3 1 1 6 63796 4 1 88 GLY N N -11.986 -3.800 -33.074 1.00 . D D . 88 GLY N 1 1 6 63797 4 1 88 GLY O O -12.317 -7.376 -33.414 1.00 . D D . 88 GLY O 1 1 6 63798 4 1 89 ILE C C -15.946 -6.881 -32.691 1.00 . D D . 89 ILE C 1 1 6 63799 4 1 89 ILE CA C -14.635 -6.936 -31.877 1.00 . D D . 89 ILE CA 1 1 6 63800 4 1 89 ILE CB C -14.956 -6.810 -30.316 1.00 . D D . 89 ILE CB 1 1 6 63801 4 1 89 ILE CD1 C -13.870 -4.583 -29.500 1.00 . D D . 89 ILE CD1 1 1 6 63802 4 1 89 ILE CG1 C -13.818 -6.104 -29.500 1.00 . D D . 89 ILE CG1 1 1 6 63803 4 1 89 ILE CG2 C -15.243 -8.212 -29.711 1.00 . D D . 89 ILE CG2 1 1 6 63804 4 1 89 ILE H H -13.869 -4.967 -32.174 1.00 . D D . 89 ILE H 1 1 6 63805 4 1 89 ILE HA H -14.176 -7.911 -32.052 1.00 . D D . 89 ILE HA 1 1 6 63806 4 1 89 ILE HB H -15.866 -6.224 -30.206 1.00 . D D . 89 ILE HB 1 1 6 63807 4 1 89 ILE HD11 H -13.768 -4.209 -30.514 1.00 . D D . 89 ILE HD11 1 1 6 63808 4 1 89 ILE HD12 H -13.069 -4.191 -28.894 1.00 . D D . 89 ILE HD12 1 1 6 63809 4 1 89 ILE HD13 H -14.821 -4.246 -29.095 1.00 . D D . 89 ILE HD13 1 1 6 63810 4 1 89 ILE HG12 H -13.869 -6.413 -28.463 1.00 . D D . 89 ILE HG12 1 1 6 63811 4 1 89 ILE HG13 H -12.855 -6.398 -29.901 1.00 . D D . 89 ILE HG13 1 1 6 63812 4 1 89 ILE HG21 H -15.491 -8.114 -28.661 1.00 . D D . 89 ILE HG21 1 1 6 63813 4 1 89 ILE HG22 H -14.373 -8.846 -29.814 1.00 . D D . 89 ILE HG22 1 1 6 63814 4 1 89 ILE HG23 H -16.079 -8.669 -30.231 1.00 . D D . 89 ILE HG23 1 1 6 63815 4 1 89 ILE N N -13.707 -5.905 -32.399 1.00 . D D . 89 ILE N 1 1 6 63816 4 1 89 ILE O O -16.164 -5.941 -33.464 1.00 . D D . 89 ILE O 1 1 6 63817 4 1 90 GLU C C -19.228 -8.428 -32.253 1.00 . D D . 90 GLU C 1 1 6 63818 4 1 90 GLU CA C -18.087 -8.037 -33.223 1.00 . D D . 90 GLU CA 1 1 6 63819 4 1 90 GLU CB C -17.930 -9.101 -34.338 1.00 . D D . 90 GLU CB 1 1 6 63820 4 1 90 GLU CD C -17.525 -11.555 -34.946 1.00 . D D . 90 GLU CD 1 1 6 63821 4 1 90 GLU CG C -17.460 -10.487 -33.845 1.00 . D D . 90 GLU CG 1 1 6 63822 4 1 90 GLU H H -16.564 -8.591 -31.862 1.00 . D D . 90 GLU H 1 1 6 63823 4 1 90 GLU HA H -18.339 -7.081 -33.677 1.00 . D D . 90 GLU HA 1 1 6 63824 4 1 90 GLU HB2 H -18.887 -9.224 -34.838 1.00 . D D . 90 GLU HB2 1 1 6 63825 4 1 90 GLU HB3 H -17.213 -8.738 -35.066 1.00 . D D . 90 GLU HB3 1 1 6 63826 4 1 90 GLU HG2 H -16.435 -10.407 -33.487 1.00 . D D . 90 GLU HG2 1 1 6 63827 4 1 90 GLU HG3 H -18.092 -10.794 -33.016 1.00 . D D . 90 GLU HG3 1 1 6 63828 4 1 90 GLU N N -16.804 -7.897 -32.505 1.00 . D D . 90 GLU N 1 1 6 63829 4 1 90 GLU O O -19.000 -8.594 -31.042 1.00 . D D . 90 GLU O 1 1 6 63830 4 1 90 GLU OE1 O -18.539 -12.290 -35.015 1.00 . D D . 90 GLU OE1 1 1 6 63831 4 1 90 GLU OE2 O -16.582 -11.645 -35.759 1.00 . D D . 90 GLU OE2 1 1 6 63832 4 1 91 GLY C C -22.031 -8.046 -30.936 1.00 . D D . 91 GLY C 1 1 6 63833 4 1 91 GLY CA C -21.644 -8.993 -32.061 1.00 . D D . 91 GLY CA 1 1 6 63834 4 1 91 GLY H H -20.569 -8.311 -33.758 1.00 . D D . 91 GLY H 1 1 6 63835 4 1 91 GLY HA2 H -22.475 -9.066 -32.751 1.00 . D D . 91 GLY HA2 1 1 6 63836 4 1 91 GLY HA3 H -21.449 -9.981 -31.656 1.00 . D D . 91 GLY HA3 1 1 6 63837 4 1 91 GLY N N -20.461 -8.544 -32.811 1.00 . D D . 91 GLY N 1 1 6 63838 4 1 91 GLY O O -22.009 -6.827 -31.121 1.00 . D D . 91 GLY O 1 1 6 63839 4 1 92 THR C C -21.290 -7.717 -27.759 1.00 . D D . 92 THR C 1 1 6 63840 4 1 92 THR CA C -22.613 -7.833 -28.543 1.00 . D D . 92 THR CA 1 1 6 63841 4 1 92 THR CB C -23.694 -8.514 -27.653 1.00 . D D . 92 THR CB 1 1 6 63842 4 1 92 THR CG2 C -25.047 -8.636 -28.392 1.00 . D D . 92 THR CG2 1 1 6 63843 4 1 92 THR H H -22.579 -9.570 -29.759 1.00 . D D . 92 THR H 1 1 6 63844 4 1 92 THR HA H -22.955 -6.832 -28.806 1.00 . D D . 92 THR HA 1 1 6 63845 4 1 92 THR HB H -23.831 -7.925 -26.757 1.00 . D D . 92 THR HB 1 1 6 63846 4 1 92 THR HG1 H -23.502 -10.014 -26.369 1.00 . D D . 92 THR HG1 1 1 6 63847 4 1 92 THR HG21 H -25.417 -7.652 -28.653 1.00 . D D . 92 THR HG21 1 1 6 63848 4 1 92 THR HG22 H -25.767 -9.128 -27.755 1.00 . D D . 92 THR HG22 1 1 6 63849 4 1 92 THR HG23 H -24.921 -9.218 -29.298 1.00 . D D . 92 THR HG23 1 1 6 63850 4 1 92 THR N N -22.407 -8.604 -29.781 1.00 . D D . 92 THR N 1 1 6 63851 4 1 92 THR O O -21.123 -6.810 -26.933 1.00 . D D . 92 THR O 1 1 6 63852 4 1 92 THR OG1 O -23.234 -9.822 -27.275 1.00 . D D . 92 THR OG1 1 1 6 63853 4 1 93 GLN C C -18.176 -7.516 -27.505 1.00 . D D . 93 GLN C 1 1 6 63854 4 1 93 GLN CA C -19.040 -8.795 -27.398 1.00 . D D . 93 GLN CA 1 1 6 63855 4 1 93 GLN CB C -18.300 -10.046 -27.966 1.00 . D D . 93 GLN CB 1 1 6 63856 4 1 93 GLN CD C -17.130 -10.686 -25.739 1.00 . D D . 93 GLN CD 1 1 6 63857 4 1 93 GLN CG C -16.981 -10.453 -27.250 1.00 . D D . 93 GLN CG 1 1 6 63858 4 1 93 GLN H H -20.558 -9.271 -28.793 1.00 . D D . 93 GLN H 1 1 6 63859 4 1 93 GLN HA H -19.247 -8.968 -26.345 1.00 . D D . 93 GLN HA 1 1 6 63860 4 1 93 GLN HB2 H -18.974 -10.894 -27.913 1.00 . D D . 93 GLN HB2 1 1 6 63861 4 1 93 GLN HB3 H -18.070 -9.864 -29.013 1.00 . D D . 93 GLN HB3 1 1 6 63862 4 1 93 GLN HE21 H -16.587 -8.814 -25.342 1.00 . D D . 93 GLN HE21 1 1 6 63863 4 1 93 GLN HE22 H -16.924 -9.808 -23.970 1.00 . D D . 93 GLN HE22 1 1 6 63864 4 1 93 GLN HG2 H -16.615 -11.369 -27.696 1.00 . D D . 93 GLN HG2 1 1 6 63865 4 1 93 GLN HG3 H -16.247 -9.671 -27.410 1.00 . D D . 93 GLN HG3 1 1 6 63866 4 1 93 GLN N N -20.350 -8.646 -28.072 1.00 . D D . 93 GLN N 1 1 6 63867 4 1 93 GLN NE2 N -16.861 -9.663 -24.934 1.00 . D D . 93 GLN NE2 1 1 6 63868 4 1 93 GLN O O -17.274 -7.305 -26.688 1.00 . D D . 93 GLN O 1 1 6 63869 4 1 93 GLN OE1 O -17.468 -11.780 -25.296 1.00 . D D . 93 GLN OE1 1 1 6 63870 4 1 94 MET C C -18.092 -4.450 -27.386 1.00 . D D . 94 MET C 1 1 6 63871 4 1 94 MET CA C -17.865 -5.331 -28.647 1.00 . D D . 94 MET CA 1 1 6 63872 4 1 94 MET CB C -18.369 -4.641 -29.953 1.00 . D D . 94 MET CB 1 1 6 63873 4 1 94 MET CE C -19.724 -4.687 -32.974 1.00 . D D . 94 MET CE 1 1 6 63874 4 1 94 MET CG C -19.889 -4.657 -30.160 1.00 . D D . 94 MET CG 1 1 6 63875 4 1 94 MET H H -19.128 -6.959 -29.176 1.00 . D D . 94 MET H 1 1 6 63876 4 1 94 MET HA H -16.794 -5.494 -28.749 1.00 . D D . 94 MET HA 1 1 6 63877 4 1 94 MET HB2 H -18.041 -3.608 -29.952 1.00 . D D . 94 MET HB2 1 1 6 63878 4 1 94 MET HB3 H -17.913 -5.138 -30.805 1.00 . D D . 94 MET HB3 1 1 6 63879 4 1 94 MET HE1 H -20.118 -5.694 -32.955 1.00 . D D . 94 MET HE1 1 1 6 63880 4 1 94 MET HE2 H -18.650 -4.719 -32.869 1.00 . D D . 94 MET HE2 1 1 6 63881 4 1 94 MET HE3 H -19.979 -4.219 -33.913 1.00 . D D . 94 MET HE3 1 1 6 63882 4 1 94 MET HG2 H -20.220 -5.684 -30.254 1.00 . D D . 94 MET HG2 1 1 6 63883 4 1 94 MET HG3 H -20.364 -4.219 -29.287 1.00 . D D . 94 MET HG3 1 1 6 63884 4 1 94 MET N N -18.478 -6.667 -28.502 1.00 . D D . 94 MET N 1 1 6 63885 4 1 94 MET O O -17.134 -3.911 -26.827 1.00 . D D . 94 MET O 1 1 6 63886 4 1 94 MET SD S -20.434 -3.740 -31.627 1.00 . D D . 94 MET SD 1 1 6 63887 4 1 95 ALA C C -19.576 -4.480 -24.433 1.00 . D D . 95 ALA C 1 1 6 63888 4 1 95 ALA CA C -19.706 -3.594 -25.689 1.00 . D D . 95 ALA CA 1 1 6 63889 4 1 95 ALA CB C -21.106 -2.989 -25.808 1.00 . D D . 95 ALA CB 1 1 6 63890 4 1 95 ALA H H -20.078 -4.786 -27.419 1.00 . D D . 95 ALA H 1 1 6 63891 4 1 95 ALA HA H -18.999 -2.771 -25.590 1.00 . D D . 95 ALA HA 1 1 6 63892 4 1 95 ALA HB1 H -21.126 -2.304 -26.653 1.00 . D D . 95 ALA HB1 1 1 6 63893 4 1 95 ALA HB2 H -21.354 -2.445 -24.906 1.00 . D D . 95 ALA HB2 1 1 6 63894 4 1 95 ALA HB3 H -21.834 -3.771 -25.970 1.00 . D D . 95 ALA HB3 1 1 6 63895 4 1 95 ALA N N -19.359 -4.338 -26.926 1.00 . D D . 95 ALA N 1 1 6 63896 4 1 95 ALA O O -19.397 -3.980 -23.321 1.00 . D D . 95 ALA O 1 1 6 63897 4 1 96 HIS C C -17.970 -6.912 -23.160 1.00 . D D . 96 HIS C 1 1 6 63898 4 1 96 HIS CA C -19.472 -6.796 -23.530 1.00 . D D . 96 HIS CA 1 1 6 63899 4 1 96 HIS CB C -20.097 -8.164 -23.945 1.00 . D D . 96 HIS CB 1 1 6 63900 4 1 96 HIS CD2 C -20.327 -9.383 -21.638 1.00 . D D . 96 HIS CD2 1 1 6 63901 4 1 96 HIS CE1 C -19.380 -11.279 -22.190 1.00 . D D . 96 HIS CE1 1 1 6 63902 4 1 96 HIS CG C -19.958 -9.290 -22.942 1.00 . D D . 96 HIS CG 1 1 6 63903 4 1 96 HIS H H -19.822 -6.141 -25.526 1.00 . D D . 96 HIS H 1 1 6 63904 4 1 96 HIS HA H -20.005 -6.424 -22.656 1.00 . D D . 96 HIS HA 1 1 6 63905 4 1 96 HIS HB2 H -21.156 -8.024 -24.119 1.00 . D D . 96 HIS HB2 1 1 6 63906 4 1 96 HIS HB3 H -19.642 -8.491 -24.873 1.00 . D D . 96 HIS HB3 1 1 6 63907 4 1 96 HIS HD1 H -19.019 -10.764 -24.126 1.00 . D D . 96 HIS HD1 1 1 6 63908 4 1 96 HIS HD2 H -20.821 -8.617 -21.053 1.00 . D D . 96 HIS HD2 1 1 6 63909 4 1 96 HIS HE1 H -18.994 -12.286 -22.142 1.00 . D D . 96 HIS HE1 1 1 6 63910 4 1 96 HIS HE2 H -20.068 -10.970 -20.285 1.00 . D D . 96 HIS HE2 1 1 6 63911 4 1 96 HIS N N -19.653 -5.809 -24.622 1.00 . D D . 96 HIS N 1 1 6 63912 4 1 96 HIS ND1 N -19.368 -10.500 -23.248 1.00 . D D . 96 HIS ND1 1 1 6 63913 4 1 96 HIS NE2 N -19.955 -10.627 -21.197 1.00 . D D . 96 HIS NE2 1 1 6 63914 4 1 96 HIS O O -17.620 -7.516 -22.148 1.00 . D D . 96 HIS O 1 1 6 63915 4 1 97 CYS C C -15.435 -5.110 -22.605 1.00 . D D . 97 CYS C 1 1 6 63916 4 1 97 CYS CA C -15.653 -6.187 -23.689 1.00 . D D . 97 CYS CA 1 1 6 63917 4 1 97 CYS CB C -14.849 -5.844 -24.969 1.00 . D D . 97 CYS CB 1 1 6 63918 4 1 97 CYS H H -17.416 -5.983 -24.860 1.00 . D D . 97 CYS H 1 1 6 63919 4 1 97 CYS HA H -15.303 -7.143 -23.306 1.00 . D D . 97 CYS HA 1 1 6 63920 4 1 97 CYS HB2 H -15.025 -6.604 -25.718 1.00 . D D . 97 CYS HB2 1 1 6 63921 4 1 97 CYS HB3 H -15.176 -4.885 -25.359 1.00 . D D . 97 CYS HB3 1 1 6 63922 4 1 97 CYS HG H -12.813 -4.615 -24.074 1.00 . D D . 97 CYS HG 1 1 6 63923 4 1 97 CYS N N -17.089 -6.323 -23.999 1.00 . D D . 97 CYS N 1 1 6 63924 4 1 97 CYS O O -14.796 -5.373 -21.583 1.00 . D D . 97 CYS O 1 1 6 63925 4 1 97 CYS SG S -13.064 -5.746 -24.714 1.00 . D D . 97 CYS SG 1 1 6 63926 4 1 98 LEU C C -16.787 -2.934 -20.637 1.00 . D D . 98 LEU C 1 1 6 63927 4 1 98 LEU CA C -15.873 -2.773 -21.868 1.00 . D D . 98 LEU CA 1 1 6 63928 4 1 98 LEU CB C -16.076 -1.389 -22.582 1.00 . D D . 98 LEU CB 1 1 6 63929 4 1 98 LEU CD1 C -18.637 -0.986 -22.450 1.00 . D D . 98 LEU CD1 1 1 6 63930 4 1 98 LEU CD2 C -17.287 0.108 -24.286 1.00 . D D . 98 LEU CD2 1 1 6 63931 4 1 98 LEU CG C -17.413 -1.131 -23.374 1.00 . D D . 98 LEU CG 1 1 6 63932 4 1 98 LEU H H -16.545 -3.779 -23.627 1.00 . D D . 98 LEU H 1 1 6 63933 4 1 98 LEU HA H -14.849 -2.806 -21.499 1.00 . D D . 98 LEU HA 1 1 6 63934 4 1 98 LEU HB2 H -15.978 -0.610 -21.831 1.00 . D D . 98 LEU HB2 1 1 6 63935 4 1 98 LEU HB3 H -15.250 -1.272 -23.277 1.00 . D D . 98 LEU HB3 1 1 6 63936 4 1 98 LEU HD11 H -18.491 -0.158 -21.766 1.00 . D D . 98 LEU HD11 1 1 6 63937 4 1 98 LEU HD12 H -18.772 -1.897 -21.883 1.00 . D D . 98 LEU HD12 1 1 6 63938 4 1 98 LEU HD13 H -19.521 -0.811 -23.044 1.00 . D D . 98 LEU HD13 1 1 6 63939 4 1 98 LEU HD21 H -17.092 0.992 -23.690 1.00 . D D . 98 LEU HD21 1 1 6 63940 4 1 98 LEU HD22 H -18.203 0.247 -24.845 1.00 . D D . 98 LEU HD22 1 1 6 63941 4 1 98 LEU HD23 H -16.470 -0.036 -24.983 1.00 . D D . 98 LEU HD23 1 1 6 63942 4 1 98 LEU HG H -17.600 -1.985 -24.016 1.00 . D D . 98 LEU HG 1 1 6 63943 4 1 98 LEU N N -16.013 -3.906 -22.818 1.00 . D D . 98 LEU N 1 1 6 63944 4 1 98 LEU O O -16.580 -2.266 -19.626 1.00 . D D . 98 LEU O 1 1 6 63945 4 1 99 GLY C C -18.442 -5.230 -18.809 1.00 . D D . 99 GLY C 1 1 6 63946 4 1 99 GLY CA C -18.791 -4.029 -19.679 1.00 . D D . 99 GLY CA 1 1 6 63947 4 1 99 GLY H H -17.942 -4.263 -21.610 1.00 . D D . 99 GLY H 1 1 6 63948 4 1 99 GLY HA2 H -18.860 -3.149 -19.049 1.00 . D D . 99 GLY HA2 1 1 6 63949 4 1 99 GLY HA3 H -19.760 -4.198 -20.130 1.00 . D D . 99 GLY HA3 1 1 6 63950 4 1 99 GLY N N -17.822 -3.791 -20.760 1.00 . D D . 99 GLY N 1 1 6 63951 4 1 99 GLY O O -19.163 -5.524 -17.850 1.00 . D D . 99 GLY O 1 1 6 63952 4 1 100 ALA C C -15.378 -7.197 -18.277 1.00 . D D . 100 ALA C 1 1 6 63953 4 1 100 ALA CA C -16.904 -7.143 -18.427 1.00 . D D . 100 ALA CA 1 1 6 63954 4 1 100 ALA CB C -17.435 -8.386 -19.155 1.00 . D D . 100 ALA CB 1 1 6 63955 4 1 100 ALA H H -16.776 -5.590 -19.878 1.00 . D D . 100 ALA H 1 1 6 63956 4 1 100 ALA HA H -17.344 -7.129 -17.428 1.00 . D D . 100 ALA HA 1 1 6 63957 4 1 100 ALA HB1 H -16.930 -8.503 -20.108 1.00 . D D . 100 ALA HB1 1 1 6 63958 4 1 100 ALA HB2 H -18.491 -8.276 -19.334 1.00 . D D . 100 ALA HB2 1 1 6 63959 4 1 100 ALA HB3 H -17.266 -9.265 -18.550 1.00 . D D . 100 ALA HB3 1 1 6 63960 4 1 100 ALA N N -17.328 -5.920 -19.137 1.00 . D D . 100 ALA N 1 1 6 63961 4 1 100 ALA O O -14.855 -7.059 -17.169 1.00 . D D . 100 ALA O 1 1 6 63962 4 1 101 TYR C C -12.445 -6.287 -18.883 1.00 . D D . 101 TYR C 1 1 6 63963 4 1 101 TYR CA C -13.200 -7.541 -19.404 1.00 . D D . 101 TYR CA 1 1 6 63964 4 1 101 TYR CB C -12.698 -7.938 -20.816 1.00 . D D . 101 TYR CB 1 1 6 63965 4 1 101 TYR CD1 C -10.715 -9.414 -20.164 1.00 . D D . 101 TYR CD1 1 1 6 63966 4 1 101 TYR CD2 C -10.287 -7.537 -21.586 1.00 . D D . 101 TYR CD2 1 1 6 63967 4 1 101 TYR CE1 C -9.372 -9.741 -20.190 1.00 . D D . 101 TYR CE1 1 1 6 63968 4 1 101 TYR CE2 C -8.945 -7.867 -21.614 1.00 . D D . 101 TYR CE2 1 1 6 63969 4 1 101 TYR CG C -11.205 -8.301 -20.861 1.00 . D D . 101 TYR CG 1 1 6 63970 4 1 101 TYR CZ C -8.492 -8.967 -20.918 1.00 . D D . 101 TYR CZ 1 1 6 63971 4 1 101 TYR H H -15.143 -7.305 -20.263 1.00 . D D . 101 TYR H 1 1 6 63972 4 1 101 TYR HA H -13.002 -8.368 -18.723 1.00 . D D . 101 TYR HA 1 1 6 63973 4 1 101 TYR HB2 H -13.258 -8.798 -21.166 1.00 . D D . 101 TYR HB2 1 1 6 63974 4 1 101 TYR HB3 H -12.872 -7.112 -21.500 1.00 . D D . 101 TYR HB3 1 1 6 63975 4 1 101 TYR HD1 H -11.404 -10.026 -19.592 1.00 . D D . 101 TYR HD1 1 1 6 63976 4 1 101 TYR HD2 H -10.638 -6.669 -22.134 1.00 . D D . 101 TYR HD2 1 1 6 63977 4 1 101 TYR HE1 H -9.017 -10.607 -19.643 1.00 . D D . 101 TYR HE1 1 1 6 63978 4 1 101 TYR HE2 H -8.256 -7.258 -22.185 1.00 . D D . 101 TYR HE2 1 1 6 63979 4 1 101 TYR HH H -7.054 -10.238 -21.014 1.00 . D D . 101 TYR HH 1 1 6 63980 4 1 101 TYR N N -14.667 -7.337 -19.408 1.00 . D D . 101 TYR N 1 1 6 63981 4 1 101 TYR O O -11.519 -6.416 -18.079 1.00 . D D . 101 TYR O 1 1 6 63982 4 1 101 TYR OH O -7.151 -9.288 -20.943 1.00 . D D . 101 TYR OH 1 1 6 63983 4 1 102 CYS C C -12.406 -3.506 -17.401 1.00 . D D . 102 CYS C 1 1 6 63984 4 1 102 CYS CA C -12.250 -3.798 -18.933 1.00 . D D . 102 CYS CA 1 1 6 63985 4 1 102 CYS CB C -12.797 -2.635 -19.797 1.00 . D D . 102 CYS CB 1 1 6 63986 4 1 102 CYS H H -13.621 -5.068 -19.955 1.00 . D D . 102 CYS H 1 1 6 63987 4 1 102 CYS HA H -11.184 -3.896 -19.148 1.00 . D D . 102 CYS HA 1 1 6 63988 4 1 102 CYS HB2 H -13.874 -2.608 -19.715 1.00 . D D . 102 CYS HB2 1 1 6 63989 4 1 102 CYS HB3 H -12.401 -1.687 -19.446 1.00 . D D . 102 CYS HB3 1 1 6 63990 4 1 102 CYS HG H -11.115 -2.481 -21.684 1.00 . D D . 102 CYS HG 1 1 6 63991 4 1 102 CYS N N -12.869 -5.087 -19.334 1.00 . D D . 102 CYS N 1 1 6 63992 4 1 102 CYS O O -11.405 -3.151 -16.767 1.00 . D D . 102 CYS O 1 1 6 63993 4 1 102 CYS SG S -12.396 -2.776 -21.551 1.00 . D D . 102 CYS SG 1 1 6 63994 4 1 103 PRO C C -12.992 -4.711 -14.544 1.00 . D D . 103 PRO C 1 1 6 63995 4 1 103 PRO CA C -13.775 -3.589 -15.273 1.00 . D D . 103 PRO CA 1 1 6 63996 4 1 103 PRO CB C -15.303 -3.707 -15.013 1.00 . D D . 103 PRO CB 1 1 6 63997 4 1 103 PRO CD C -14.978 -3.823 -17.388 1.00 . D D . 103 PRO CD 1 1 6 63998 4 1 103 PRO CG C -15.946 -3.372 -16.319 1.00 . D D . 103 PRO CG 1 1 6 63999 4 1 103 PRO HA H -13.418 -2.629 -14.905 1.00 . D D . 103 PRO HA 1 1 6 64000 4 1 103 PRO HB2 H -15.562 -4.719 -14.702 1.00 . D D . 103 PRO HB2 1 1 6 64001 4 1 103 PRO HB3 H -15.612 -3.004 -14.249 1.00 . D D . 103 PRO HB3 1 1 6 64002 4 1 103 PRO HD2 H -15.156 -4.858 -17.653 1.00 . D D . 103 PRO HD2 1 1 6 64003 4 1 103 PRO HD3 H -15.066 -3.197 -18.267 1.00 . D D . 103 PRO HD3 1 1 6 64004 4 1 103 PRO HG2 H -16.899 -3.891 -16.414 1.00 . D D . 103 PRO HG2 1 1 6 64005 4 1 103 PRO HG3 H -16.104 -2.299 -16.393 1.00 . D D . 103 PRO HG3 1 1 6 64006 4 1 103 PRO N N -13.640 -3.655 -16.758 1.00 . D D . 103 PRO N 1 1 6 64007 4 1 103 PRO O O -12.553 -4.528 -13.405 1.00 . D D . 103 PRO O 1 1 6 64008 4 1 104 ASN C C -10.561 -6.669 -14.544 1.00 . D D . 104 ASN C 1 1 6 64009 4 1 104 ASN CA C -12.055 -7.008 -14.662 1.00 . D D . 104 ASN CA 1 1 6 64010 4 1 104 ASN CB C -12.223 -8.282 -15.524 1.00 . D D . 104 ASN CB 1 1 6 64011 4 1 104 ASN CG C -11.534 -9.542 -14.952 1.00 . D D . 104 ASN CG 1 1 6 64012 4 1 104 ASN H H -13.210 -5.952 -16.113 1.00 . D D . 104 ASN H 1 1 6 64013 4 1 104 ASN HA H -12.447 -7.207 -13.667 1.00 . D D . 104 ASN HA 1 1 6 64014 4 1 104 ASN HB2 H -13.278 -8.502 -15.624 1.00 . D D . 104 ASN HB2 1 1 6 64015 4 1 104 ASN HB3 H -11.818 -8.093 -16.514 1.00 . D D . 104 ASN HB3 1 1 6 64016 4 1 104 ASN HD21 H -12.080 -9.106 -13.081 1.00 . D D . 104 ASN HD21 1 1 6 64017 4 1 104 ASN HD22 H -11.153 -10.547 -13.280 1.00 . D D . 104 ASN HD22 1 1 6 64018 4 1 104 ASN N N -12.818 -5.866 -15.218 1.00 . D D . 104 ASN N 1 1 6 64019 4 1 104 ASN ND2 N -11.598 -9.751 -13.636 1.00 . D D . 104 ASN ND2 1 1 6 64020 4 1 104 ASN O O -9.897 -7.155 -13.640 1.00 . D D . 104 ASN O 1 1 6 64021 4 1 104 ASN OD1 O -10.994 -10.358 -15.701 1.00 . D D . 104 ASN OD1 1 1 6 64022 4 1 105 ILE C C -8.491 -4.389 -14.195 1.00 . D D . 105 ILE C 1 1 6 64023 4 1 105 ILE CA C -8.662 -5.320 -15.419 1.00 . D D . 105 ILE CA 1 1 6 64024 4 1 105 ILE CB C -8.300 -4.546 -16.746 1.00 . D D . 105 ILE CB 1 1 6 64025 4 1 105 ILE CD1 C -7.492 -6.712 -17.982 1.00 . D D . 105 ILE CD1 1 1 6 64026 4 1 105 ILE CG1 C -8.399 -5.481 -17.995 1.00 . D D . 105 ILE CG1 1 1 6 64027 4 1 105 ILE CG2 C -6.910 -3.869 -16.673 1.00 . D D . 105 ILE CG2 1 1 6 64028 4 1 105 ILE H H -10.615 -5.574 -16.230 1.00 . D D . 105 ILE H 1 1 6 64029 4 1 105 ILE HA H -7.985 -6.168 -15.316 1.00 . D D . 105 ILE HA 1 1 6 64030 4 1 105 ILE HB H -9.036 -3.749 -16.864 1.00 . D D . 105 ILE HB 1 1 6 64031 4 1 105 ILE HD11 H -7.697 -7.309 -18.857 1.00 . D D . 105 ILE HD11 1 1 6 64032 4 1 105 ILE HD12 H -7.680 -7.302 -17.096 1.00 . D D . 105 ILE HD12 1 1 6 64033 4 1 105 ILE HD13 H -6.454 -6.408 -17.997 1.00 . D D . 105 ILE HD13 1 1 6 64034 4 1 105 ILE HG12 H -9.415 -5.838 -18.084 1.00 . D D . 105 ILE HG12 1 1 6 64035 4 1 105 ILE HG13 H -8.160 -4.910 -18.884 1.00 . D D . 105 ILE HG13 1 1 6 64036 4 1 105 ILE HG21 H -6.870 -3.197 -15.825 1.00 . D D . 105 ILE HG21 1 1 6 64037 4 1 105 ILE HG22 H -6.742 -3.299 -17.578 1.00 . D D . 105 ILE HG22 1 1 6 64038 4 1 105 ILE HG23 H -6.133 -4.617 -16.577 1.00 . D D . 105 ILE HG23 1 1 6 64039 4 1 105 ILE N N -10.046 -5.842 -15.476 1.00 . D D . 105 ILE N 1 1 6 64040 4 1 105 ILE O O -7.439 -4.367 -13.548 1.00 . D D . 105 ILE O 1 1 6 64041 4 1 106 LEU C C -9.755 -3.412 -11.393 1.00 . D D . 106 LEU C 1 1 6 64042 4 1 106 LEU CA C -9.601 -2.704 -12.755 1.00 . D D . 106 LEU CA 1 1 6 64043 4 1 106 LEU CB C -10.765 -1.709 -12.993 1.00 . D D . 106 LEU CB 1 1 6 64044 4 1 106 LEU CD1 C -12.030 -0.250 -14.711 1.00 . D D . 106 LEU CD1 1 1 6 64045 4 1 106 LEU CD2 C -9.538 0.131 -14.278 1.00 . D D . 106 LEU CD2 1 1 6 64046 4 1 106 LEU CG C -10.682 -0.906 -14.330 1.00 . D D . 106 LEU CG 1 1 6 64047 4 1 106 LEU H H -10.379 -3.773 -14.414 1.00 . D D . 106 LEU H 1 1 6 64048 4 1 106 LEU HA H -8.662 -2.155 -12.759 1.00 . D D . 106 LEU HA 1 1 6 64049 4 1 106 LEU HB2 H -11.697 -2.274 -12.984 1.00 . D D . 106 LEU HB2 1 1 6 64050 4 1 106 LEU HB3 H -10.795 -1.004 -12.169 1.00 . D D . 106 LEU HB3 1 1 6 64051 4 1 106 LEU HD11 H -12.252 0.599 -14.083 1.00 . D D . 106 LEU HD11 1 1 6 64052 4 1 106 LEU HD12 H -12.822 -0.966 -14.601 1.00 . D D . 106 LEU HD12 1 1 6 64053 4 1 106 LEU HD13 H -11.992 0.072 -15.743 1.00 . D D . 106 LEU HD13 1 1 6 64054 4 1 106 LEU HD21 H -9.448 0.616 -15.237 1.00 . D D . 106 LEU HD21 1 1 6 64055 4 1 106 LEU HD22 H -8.605 -0.364 -14.043 1.00 . D D . 106 LEU HD22 1 1 6 64056 4 1 106 LEU HD23 H -9.744 0.869 -13.529 1.00 . D D . 106 LEU HD23 1 1 6 64057 4 1 106 LEU HG H -10.442 -1.598 -15.130 1.00 . D D . 106 LEU HG 1 1 6 64058 4 1 106 LEU N N -9.568 -3.662 -13.872 1.00 . D D . 106 LEU N 1 1 6 64059 4 1 106 LEU O O -9.446 -2.820 -10.367 1.00 . D D . 106 LEU O 1 1 6 64060 4 1 107 PHE C C -9.277 -5.821 -9.312 1.00 . D D . 107 PHE C 1 1 6 64061 4 1 107 PHE CA C -10.528 -5.427 -10.145 1.00 . D D . 107 PHE CA 1 1 6 64062 4 1 107 PHE CB C -11.415 -6.678 -10.403 1.00 . D D . 107 PHE CB 1 1 6 64063 4 1 107 PHE CD1 C -12.779 -6.412 -8.276 1.00 . D D . 107 PHE CD1 1 1 6 64064 4 1 107 PHE CD2 C -11.890 -8.586 -8.751 1.00 . D D . 107 PHE CD2 1 1 6 64065 4 1 107 PHE CE1 C -13.347 -6.886 -7.118 1.00 . D D . 107 PHE CE1 1 1 6 64066 4 1 107 PHE CE2 C -12.464 -9.068 -7.582 1.00 . D D . 107 PHE CE2 1 1 6 64067 4 1 107 PHE CG C -12.039 -7.246 -9.118 1.00 . D D . 107 PHE CG 1 1 6 64068 4 1 107 PHE CZ C -13.192 -8.216 -6.766 1.00 . D D . 107 PHE CZ 1 1 6 64069 4 1 107 PHE H H -10.348 -5.138 -12.257 1.00 . D D . 107 PHE H 1 1 6 64070 4 1 107 PHE HA H -11.111 -4.733 -9.537 1.00 . D D . 107 PHE HA 1 1 6 64071 4 1 107 PHE HB2 H -12.225 -6.409 -11.073 1.00 . D D . 107 PHE HB2 1 1 6 64072 4 1 107 PHE HB3 H -10.819 -7.454 -10.873 1.00 . D D . 107 PHE HB3 1 1 6 64073 4 1 107 PHE HD1 H -12.909 -5.370 -8.541 1.00 . D D . 107 PHE HD1 1 1 6 64074 4 1 107 PHE HD2 H -11.325 -9.255 -9.386 1.00 . D D . 107 PHE HD2 1 1 6 64075 4 1 107 PHE HE1 H -13.919 -6.208 -6.484 1.00 . D D . 107 PHE HE1 1 1 6 64076 4 1 107 PHE HE2 H -12.343 -10.110 -7.308 1.00 . D D . 107 PHE HE2 1 1 6 64077 4 1 107 PHE HZ H -13.636 -8.591 -5.850 1.00 . D D . 107 PHE HZ 1 1 6 64078 4 1 107 PHE N N -10.211 -4.690 -11.396 1.00 . D D . 107 PHE N 1 1 6 64079 4 1 107 PHE O O -9.346 -5.742 -8.082 1.00 . D D . 107 PHE O 1 1 6 64080 4 1 108 PRO C C -6.444 -5.177 -8.420 1.00 . D D . 108 PRO C 1 1 6 64081 4 1 108 PRO CA C -6.853 -6.454 -9.199 1.00 . D D . 108 PRO CA 1 1 6 64082 4 1 108 PRO CB C -5.849 -6.769 -10.333 1.00 . D D . 108 PRO CB 1 1 6 64083 4 1 108 PRO CD C -8.009 -6.792 -11.327 1.00 . D D . 108 PRO CD 1 1 6 64084 4 1 108 PRO CG C -6.663 -7.471 -11.365 1.00 . D D . 108 PRO CG 1 1 6 64085 4 1 108 PRO HA H -6.903 -7.294 -8.506 1.00 . D D . 108 PRO HA 1 1 6 64086 4 1 108 PRO HB2 H -5.421 -5.846 -10.730 1.00 . D D . 108 PRO HB2 1 1 6 64087 4 1 108 PRO HB3 H -5.061 -7.414 -9.970 1.00 . D D . 108 PRO HB3 1 1 6 64088 4 1 108 PRO HD2 H -8.042 -5.966 -12.029 1.00 . D D . 108 PRO HD2 1 1 6 64089 4 1 108 PRO HD3 H -8.798 -7.501 -11.552 1.00 . D D . 108 PRO HD3 1 1 6 64090 4 1 108 PRO HG2 H -6.201 -7.364 -12.344 1.00 . D D . 108 PRO HG2 1 1 6 64091 4 1 108 PRO HG3 H -6.766 -8.523 -11.115 1.00 . D D . 108 PRO HG3 1 1 6 64092 4 1 108 PRO N N -8.137 -6.295 -9.927 1.00 . D D . 108 PRO N 1 1 6 64093 4 1 108 PRO O O -6.027 -5.260 -7.261 1.00 . D D . 108 PRO O 1 1 6 64094 4 1 109 TYR C C -7.299 -2.176 -7.512 1.00 . D D . 109 TYR C 1 1 6 64095 4 1 109 TYR CA C -6.239 -2.695 -8.511 1.00 . D D . 109 TYR CA 1 1 6 64096 4 1 109 TYR CB C -6.060 -1.662 -9.638 1.00 . D D . 109 TYR CB 1 1 6 64097 4 1 109 TYR CD1 C -5.264 -2.693 -11.835 1.00 . D D . 109 TYR CD1 1 1 6 64098 4 1 109 TYR CD2 C -3.653 -1.563 -10.477 1.00 . D D . 109 TYR CD2 1 1 6 64099 4 1 109 TYR CE1 C -4.293 -2.947 -12.781 1.00 . D D . 109 TYR CE1 1 1 6 64100 4 1 109 TYR CE2 C -2.678 -1.825 -11.419 1.00 . D D . 109 TYR CE2 1 1 6 64101 4 1 109 TYR CG C -4.969 -1.991 -10.663 1.00 . D D . 109 TYR CG 1 1 6 64102 4 1 109 TYR CZ C -3.003 -2.514 -12.567 1.00 . D D . 109 TYR CZ 1 1 6 64103 4 1 109 TYR H H -7.015 -4.034 -9.968 1.00 . D D . 109 TYR H 1 1 6 64104 4 1 109 TYR HA H -5.295 -2.810 -7.983 1.00 . D D . 109 TYR HA 1 1 6 64105 4 1 109 TYR HB2 H -6.997 -1.567 -10.175 1.00 . D D . 109 TYR HB2 1 1 6 64106 4 1 109 TYR HB3 H -5.824 -0.696 -9.200 1.00 . D D . 109 TYR HB3 1 1 6 64107 4 1 109 TYR HD1 H -6.280 -3.034 -12.004 1.00 . D D . 109 TYR HD1 1 1 6 64108 4 1 109 TYR HD2 H -3.395 -1.020 -9.573 1.00 . D D . 109 TYR HD2 1 1 6 64109 4 1 109 TYR HE1 H -4.547 -3.491 -13.682 1.00 . D D . 109 TYR HE1 1 1 6 64110 4 1 109 TYR HE2 H -1.667 -1.483 -11.254 1.00 . D D . 109 TYR HE2 1 1 6 64111 4 1 109 TYR HH H -1.211 -2.974 -13.103 1.00 . D D . 109 TYR HH 1 1 6 64112 4 1 109 TYR N N -6.614 -4.010 -9.073 1.00 . D D . 109 TYR N 1 1 6 64113 4 1 109 TYR O O -6.981 -1.388 -6.608 1.00 . D D . 109 TYR O 1 1 6 64114 4 1 109 TYR OH O -2.040 -2.752 -13.520 1.00 . D D . 109 TYR OH 1 1 6 64115 4 1 110 ALA C C -9.396 -2.957 -5.425 1.00 . D D . 110 ALA C 1 1 6 64116 4 1 110 ALA CA C -9.660 -2.280 -6.775 1.00 . D D . 110 ALA CA 1 1 6 64117 4 1 110 ALA CB C -11.002 -2.751 -7.348 1.00 . D D . 110 ALA CB 1 1 6 64118 4 1 110 ALA H H -8.749 -3.155 -8.482 1.00 . D D . 110 ALA H 1 1 6 64119 4 1 110 ALA HA H -9.693 -1.200 -6.646 1.00 . D D . 110 ALA HA 1 1 6 64120 4 1 110 ALA HB1 H -11.801 -2.524 -6.656 1.00 . D D . 110 ALA HB1 1 1 6 64121 4 1 110 ALA HB2 H -10.975 -3.821 -7.513 1.00 . D D . 110 ALA HB2 1 1 6 64122 4 1 110 ALA HB3 H -11.209 -2.260 -8.280 1.00 . D D . 110 ALA HB3 1 1 6 64123 4 1 110 ALA N N -8.558 -2.602 -7.698 1.00 . D D . 110 ALA N 1 1 6 64124 4 1 110 ALA O O -9.426 -2.322 -4.367 1.00 . D D . 110 ALA O 1 1 6 64125 4 1 111 ARG C C -7.415 -4.703 -3.746 1.00 . D D . 111 ARG C 1 1 6 64126 4 1 111 ARG CA C -8.756 -5.126 -4.387 1.00 . D D . 111 ARG CA 1 1 6 64127 4 1 111 ARG CB C -8.724 -6.605 -4.867 1.00 . D D . 111 ARG CB 1 1 6 64128 4 1 111 ARG CD C -8.327 -9.083 -4.356 1.00 . D D . 111 ARG CD 1 1 6 64129 4 1 111 ARG CG C -8.310 -7.647 -3.806 1.00 . D D . 111 ARG CG 1 1 6 64130 4 1 111 ARG CZ C -7.956 -9.957 -6.679 1.00 . D D . 111 ARG CZ 1 1 6 64131 4 1 111 ARG H H -9.076 -4.658 -6.417 1.00 . D D . 111 ARG H 1 1 6 64132 4 1 111 ARG HA H -9.547 -5.011 -3.645 1.00 . D D . 111 ARG HA 1 1 6 64133 4 1 111 ARG HB2 H -9.716 -6.868 -5.224 1.00 . D D . 111 ARG HB2 1 1 6 64134 4 1 111 ARG HB3 H -8.034 -6.685 -5.707 1.00 . D D . 111 ARG HB3 1 1 6 64135 4 1 111 ARG HD2 H -7.880 -9.747 -3.625 1.00 . D D . 111 ARG HD2 1 1 6 64136 4 1 111 ARG HD3 H -9.361 -9.386 -4.518 1.00 . D D . 111 ARG HD3 1 1 6 64137 4 1 111 ARG HE H -6.728 -8.721 -5.679 1.00 . D D . 111 ARG HE 1 1 6 64138 4 1 111 ARG HG2 H -7.305 -7.416 -3.467 1.00 . D D . 111 ARG HG2 1 1 6 64139 4 1 111 ARG HG3 H -8.991 -7.580 -2.960 1.00 . D D . 111 ARG HG3 1 1 6 64140 4 1 111 ARG HH11 H -9.669 -10.673 -5.825 1.00 . D D . 111 ARG HH11 1 1 6 64141 4 1 111 ARG HH12 H -9.361 -11.234 -7.440 1.00 . D D . 111 ARG HH12 1 1 6 64142 4 1 111 ARG HH21 H -6.360 -9.424 -7.806 1.00 . D D . 111 ARG HH21 1 1 6 64143 4 1 111 ARG HH22 H -7.470 -10.518 -8.565 1.00 . D D . 111 ARG HH22 1 1 6 64144 4 1 111 ARG N N -9.087 -4.262 -5.522 1.00 . D D . 111 ARG N 1 1 6 64145 4 1 111 ARG NE N -7.578 -9.214 -5.625 1.00 . D D . 111 ARG NE 1 1 6 64146 4 1 111 ARG NH1 N -9.089 -10.685 -6.652 1.00 . D D . 111 ARG NH1 1 1 6 64147 4 1 111 ARG NH2 N -7.203 -9.971 -7.777 1.00 . D D . 111 ARG NH2 1 1 6 64148 4 1 111 ARG O O -7.268 -4.796 -2.540 1.00 . D D . 111 ARG O 1 1 6 64149 4 1 112 GLU C C -5.411 -2.538 -3.070 1.00 . D D . 112 GLU C 1 1 6 64150 4 1 112 GLU CA C -5.171 -3.637 -4.116 1.00 . D D . 112 GLU CA 1 1 6 64151 4 1 112 GLU CB C -4.421 -3.013 -5.328 1.00 . D D . 112 GLU CB 1 1 6 64152 4 1 112 GLU CD C -2.712 -1.263 -6.157 1.00 . D D . 112 GLU CD 1 1 6 64153 4 1 112 GLU CG C -3.118 -2.226 -5.016 1.00 . D D . 112 GLU CG 1 1 6 64154 4 1 112 GLU H H -6.658 -4.208 -5.539 1.00 . D D . 112 GLU H 1 1 6 64155 4 1 112 GLU HA H -4.579 -4.439 -3.685 1.00 . D D . 112 GLU HA 1 1 6 64156 4 1 112 GLU HB2 H -4.175 -3.806 -6.019 1.00 . D D . 112 GLU HB2 1 1 6 64157 4 1 112 GLU HB3 H -5.108 -2.336 -5.827 1.00 . D D . 112 GLU HB3 1 1 6 64158 4 1 112 GLU HG2 H -3.262 -1.653 -4.106 1.00 . D D . 112 GLU HG2 1 1 6 64159 4 1 112 GLU HG3 H -2.307 -2.932 -4.850 1.00 . D D . 112 GLU HG3 1 1 6 64160 4 1 112 GLU N N -6.472 -4.206 -4.576 1.00 . D D . 112 GLU N 1 1 6 64161 4 1 112 GLU O O -4.917 -2.615 -1.937 1.00 . D D . 112 GLU O 1 1 6 64162 4 1 112 GLU OE1 O -2.092 -1.716 -7.151 1.00 . D D . 112 GLU OE1 1 1 6 64163 4 1 112 GLU OE2 O -3.035 -0.049 -6.072 1.00 . D D . 112 GLU OE2 1 1 6 64164 4 1 113 CYS C C -7.298 -0.763 -1.401 1.00 . D D . 113 CYS C 1 1 6 64165 4 1 113 CYS CA C -6.545 -0.369 -2.681 1.00 . D D . 113 CYS CA 1 1 6 64166 4 1 113 CYS CB C -7.375 0.632 -3.509 1.00 . D D . 113 CYS CB 1 1 6 64167 4 1 113 CYS H H -6.615 -1.617 -4.386 1.00 . D D . 113 CYS H 1 1 6 64168 4 1 113 CYS HA H -5.604 0.104 -2.409 1.00 . D D . 113 CYS HA 1 1 6 64169 4 1 113 CYS HB2 H -6.828 0.899 -4.402 1.00 . D D . 113 CYS HB2 1 1 6 64170 4 1 113 CYS HB3 H -8.312 0.169 -3.796 1.00 . D D . 113 CYS HB3 1 1 6 64171 4 1 113 CYS HG H -7.541 1.996 -1.351 1.00 . D D . 113 CYS HG 1 1 6 64172 4 1 113 CYS N N -6.222 -1.545 -3.487 1.00 . D D . 113 CYS N 1 1 6 64173 4 1 113 CYS O O -6.929 -0.322 -0.310 1.00 . D D . 113 CYS O 1 1 6 64174 4 1 113 CYS SG S -7.774 2.167 -2.647 1.00 . D D . 113 CYS SG 1 1 6 64175 4 1 114 ILE C C -8.347 -2.845 0.619 1.00 . D D . 114 ILE C 1 1 6 64176 4 1 114 ILE CA C -9.174 -2.088 -0.430 1.00 . D D . 114 ILE CA 1 1 6 64177 4 1 114 ILE CB C -10.398 -2.965 -0.916 1.00 . D D . 114 ILE CB 1 1 6 64178 4 1 114 ILE CD1 C -12.567 -2.779 -2.341 1.00 . D D . 114 ILE CD1 1 1 6 64179 4 1 114 ILE CG1 C -11.355 -2.075 -1.780 1.00 . D D . 114 ILE CG1 1 1 6 64180 4 1 114 ILE CG2 C -11.148 -3.617 0.288 1.00 . D D . 114 ILE CG2 1 1 6 64181 4 1 114 ILE H H -8.539 -1.944 -2.452 1.00 . D D . 114 ILE H 1 1 6 64182 4 1 114 ILE HA H -9.577 -1.195 0.044 1.00 . D D . 114 ILE HA 1 1 6 64183 4 1 114 ILE HB H -10.008 -3.768 -1.538 1.00 . D D . 114 ILE HB 1 1 6 64184 4 1 114 ILE HD11 H -13.105 -2.114 -3.002 1.00 . D D . 114 ILE HD11 1 1 6 64185 4 1 114 ILE HD12 H -13.218 -3.081 -1.535 1.00 . D D . 114 ILE HD12 1 1 6 64186 4 1 114 ILE HD13 H -12.256 -3.651 -2.898 1.00 . D D . 114 ILE HD13 1 1 6 64187 4 1 114 ILE HG12 H -11.719 -1.256 -1.175 1.00 . D D . 114 ILE HG12 1 1 6 64188 4 1 114 ILE HG13 H -10.802 -1.667 -2.617 1.00 . D D . 114 ILE HG13 1 1 6 64189 4 1 114 ILE HG21 H -11.943 -4.248 -0.059 1.00 . D D . 114 ILE HG21 1 1 6 64190 4 1 114 ILE HG22 H -11.565 -2.846 0.917 1.00 . D D . 114 ILE HG22 1 1 6 64191 4 1 114 ILE HG23 H -10.463 -4.212 0.874 1.00 . D D . 114 ILE HG23 1 1 6 64192 4 1 114 ILE N N -8.333 -1.623 -1.553 1.00 . D D . 114 ILE N 1 1 6 64193 4 1 114 ILE O O -8.233 -2.363 1.745 1.00 . D D . 114 ILE O 1 1 6 64194 4 1 115 THR C C -5.936 -4.116 1.946 1.00 . D D . 115 THR C 1 1 6 64195 4 1 115 THR CA C -6.979 -4.886 1.113 1.00 . D D . 115 THR CA 1 1 6 64196 4 1 115 THR CB C -6.235 -6.002 0.301 1.00 . D D . 115 THR CB 1 1 6 64197 4 1 115 THR CG2 C -5.596 -7.068 1.214 1.00 . D D . 115 THR CG2 1 1 6 64198 4 1 115 THR H H -7.761 -4.209 -0.739 1.00 . D D . 115 THR H 1 1 6 64199 4 1 115 THR HA H -7.704 -5.356 1.774 1.00 . D D . 115 THR HA 1 1 6 64200 4 1 115 THR HB H -5.446 -5.534 -0.287 1.00 . D D . 115 THR HB 1 1 6 64201 4 1 115 THR HG1 H -8.031 -6.504 -0.323 1.00 . D D . 115 THR HG1 1 1 6 64202 4 1 115 THR HG21 H -5.059 -7.784 0.605 1.00 . D D . 115 THR HG21 1 1 6 64203 4 1 115 THR HG22 H -6.358 -7.585 1.774 1.00 . D D . 115 THR HG22 1 1 6 64204 4 1 115 THR HG23 H -4.904 -6.598 1.902 1.00 . D D . 115 THR HG23 1 1 6 64205 4 1 115 THR N N -7.727 -3.980 0.209 1.00 . D D . 115 THR N 1 1 6 64206 4 1 115 THR O O -5.772 -4.359 3.149 1.00 . D D . 115 THR O 1 1 6 64207 4 1 115 THR OG1 O -7.133 -6.642 -0.616 1.00 . D D . 115 THR OG1 1 1 6 64208 4 1 116 SER C C -4.926 -1.435 2.993 1.00 . D D . 116 SER C 1 1 6 64209 4 1 116 SER CA C -4.288 -2.269 1.871 1.00 . D D . 116 SER CA 1 1 6 64210 4 1 116 SER CB C -3.678 -1.353 0.789 1.00 . D D . 116 SER CB 1 1 6 64211 4 1 116 SER H H -5.468 -3.058 0.301 1.00 . D D . 116 SER H 1 1 6 64212 4 1 116 SER HA H -3.507 -2.894 2.297 1.00 . D D . 116 SER HA 1 1 6 64213 4 1 116 SER HB2 H -3.234 -1.963 0.015 1.00 . D D . 116 SER HB2 1 1 6 64214 4 1 116 SER HB3 H -4.461 -0.742 0.350 1.00 . D D . 116 SER HB3 1 1 6 64215 4 1 116 SER HG H -1.808 -0.767 0.977 1.00 . D D . 116 SER HG 1 1 6 64216 4 1 116 SER N N -5.275 -3.161 1.263 1.00 . D D . 116 SER N 1 1 6 64217 4 1 116 SER O O -4.434 -1.440 4.106 1.00 . D D . 116 SER O 1 1 6 64218 4 1 116 SER OG O -2.674 -0.493 1.314 1.00 . D D . 116 SER OG 1 1 6 64219 4 1 117 MET C C -7.348 -0.702 4.850 1.00 . D D . 117 MET C 1 1 6 64220 4 1 117 MET CA C -6.770 0.092 3.663 1.00 . D D . 117 MET CA 1 1 6 64221 4 1 117 MET CB C -7.887 0.880 2.944 1.00 . D D . 117 MET CB 1 1 6 64222 4 1 117 MET CE C -9.726 1.632 0.427 1.00 . D D . 117 MET CE 1 1 6 64223 4 1 117 MET CG C -7.374 1.864 1.891 1.00 . D D . 117 MET CG 1 1 6 64224 4 1 117 MET H H -6.450 -0.901 1.804 1.00 . D D . 117 MET H 1 1 6 64225 4 1 117 MET HA H -6.041 0.800 4.053 1.00 . D D . 117 MET HA 1 1 6 64226 4 1 117 MET HB2 H -8.558 0.180 2.455 1.00 . D D . 117 MET HB2 1 1 6 64227 4 1 117 MET HB3 H -8.456 1.441 3.679 1.00 . D D . 117 MET HB3 1 1 6 64228 4 1 117 MET HE1 H -10.543 2.108 -0.094 1.00 . D D . 117 MET HE1 1 1 6 64229 4 1 117 MET HE2 H -10.121 0.975 1.186 1.00 . D D . 117 MET HE2 1 1 6 64230 4 1 117 MET HE3 H -9.144 1.054 -0.280 1.00 . D D . 117 MET HE3 1 1 6 64231 4 1 117 MET HG2 H -6.647 2.525 2.346 1.00 . D D . 117 MET HG2 1 1 6 64232 4 1 117 MET HG3 H -6.895 1.314 1.093 1.00 . D D . 117 MET HG3 1 1 6 64233 4 1 117 MET N N -6.063 -0.782 2.697 1.00 . D D . 117 MET N 1 1 6 64234 4 1 117 MET O O -7.423 -0.184 5.972 1.00 . D D . 117 MET O 1 1 6 64235 4 1 117 MET SD S -8.690 2.875 1.187 1.00 . D D . 117 MET SD 1 1 6 64236 4 1 118 VAL C C -7.115 -3.238 6.609 1.00 . D D . 118 VAL C 1 1 6 64237 4 1 118 VAL CA C -8.230 -2.894 5.599 1.00 . D D . 118 VAL CA 1 1 6 64238 4 1 118 VAL CB C -8.786 -4.204 4.920 1.00 . D D . 118 VAL CB 1 1 6 64239 4 1 118 VAL CG1 C -9.224 -5.254 5.967 1.00 . D D . 118 VAL CG1 1 1 6 64240 4 1 118 VAL CG2 C -9.932 -3.885 3.915 1.00 . D D . 118 VAL CG2 1 1 6 64241 4 1 118 VAL H H -7.631 -2.288 3.667 1.00 . D D . 118 VAL H 1 1 6 64242 4 1 118 VAL HA H -9.049 -2.402 6.128 1.00 . D D . 118 VAL HA 1 1 6 64243 4 1 118 VAL HB H -7.970 -4.641 4.347 1.00 . D D . 118 VAL HB 1 1 6 64244 4 1 118 VAL HG11 H -8.357 -5.618 6.504 1.00 . D D . 118 VAL HG11 1 1 6 64245 4 1 118 VAL HG12 H -9.710 -6.088 5.477 1.00 . D D . 118 VAL HG12 1 1 6 64246 4 1 118 VAL HG13 H -9.908 -4.806 6.673 1.00 . D D . 118 VAL HG13 1 1 6 64247 4 1 118 VAL HG21 H -10.230 -4.785 3.413 1.00 . D D . 118 VAL HG21 1 1 6 64248 4 1 118 VAL HG22 H -9.590 -3.174 3.181 1.00 . D D . 118 VAL HG22 1 1 6 64249 4 1 118 VAL HG23 H -10.793 -3.477 4.418 1.00 . D D . 118 VAL HG23 1 1 6 64250 4 1 118 VAL N N -7.720 -1.963 4.584 1.00 . D D . 118 VAL N 1 1 6 64251 4 1 118 VAL O O -7.332 -3.212 7.831 1.00 . D D . 118 VAL O 1 1 6 64252 4 1 119 SER C C -4.163 -2.593 7.595 1.00 . D D . 119 SER C 1 1 6 64253 4 1 119 SER CA C -4.730 -3.856 6.893 1.00 . D D . 119 SER CA 1 1 6 64254 4 1 119 SER CB C -3.648 -4.537 6.016 1.00 . D D . 119 SER CB 1 1 6 64255 4 1 119 SER H H -5.801 -3.471 5.100 1.00 . D D . 119 SER H 1 1 6 64256 4 1 119 SER HA H -5.062 -4.560 7.652 1.00 . D D . 119 SER HA 1 1 6 64257 4 1 119 SER HB2 H -2.865 -4.938 6.644 1.00 . D D . 119 SER HB2 1 1 6 64258 4 1 119 SER HB3 H -4.101 -5.344 5.451 1.00 . D D . 119 SER HB3 1 1 6 64259 4 1 119 SER HG H -2.317 -3.193 5.506 1.00 . D D . 119 SER HG 1 1 6 64260 4 1 119 SER N N -5.904 -3.510 6.076 1.00 . D D . 119 SER N 1 1 6 64261 4 1 119 SER O O -3.581 -2.684 8.683 1.00 . D D . 119 SER O 1 1 6 64262 4 1 119 SER OG O -3.065 -3.635 5.091 1.00 . D D . 119 SER OG 1 1 6 64263 4 1 120 ARG C C -4.962 0.237 8.678 1.00 . D D . 120 ARG C 1 1 6 64264 4 1 120 ARG CA C -4.016 -0.094 7.518 1.00 . D D . 120 ARG CA 1 1 6 64265 4 1 120 ARG CB C -4.095 1.050 6.453 1.00 . D D . 120 ARG CB 1 1 6 64266 4 1 120 ARG CD C -3.225 2.108 4.267 1.00 . D D . 120 ARG CD 1 1 6 64267 4 1 120 ARG CG C -3.031 0.994 5.326 1.00 . D D . 120 ARG CG 1 1 6 64268 4 1 120 ARG CZ C -1.217 2.388 2.766 1.00 . D D . 120 ARG CZ 1 1 6 64269 4 1 120 ARG H H -4.781 -1.445 6.063 1.00 . D D . 120 ARG H 1 1 6 64270 4 1 120 ARG HA H -3.000 -0.157 7.900 1.00 . D D . 120 ARG HA 1 1 6 64271 4 1 120 ARG HB2 H -5.075 1.019 5.987 1.00 . D D . 120 ARG HB2 1 1 6 64272 4 1 120 ARG HB3 H -3.993 2.006 6.960 1.00 . D D . 120 ARG HB3 1 1 6 64273 4 1 120 ARG HD2 H -4.272 2.154 3.990 1.00 . D D . 120 ARG HD2 1 1 6 64274 4 1 120 ARG HD3 H -2.933 3.063 4.698 1.00 . D D . 120 ARG HD3 1 1 6 64275 4 1 120 ARG HE H -2.831 1.258 2.380 1.00 . D D . 120 ARG HE 1 1 6 64276 4 1 120 ARG HG2 H -2.043 1.100 5.765 1.00 . D D . 120 ARG HG2 1 1 6 64277 4 1 120 ARG HG3 H -3.091 0.031 4.833 1.00 . D D . 120 ARG HG3 1 1 6 64278 4 1 120 ARG HH11 H -1.043 3.410 4.505 1.00 . D D . 120 ARG HH11 1 1 6 64279 4 1 120 ARG HH12 H 0.302 3.564 3.416 1.00 . D D . 120 ARG HH12 1 1 6 64280 4 1 120 ARG HH21 H -1.062 1.526 0.929 1.00 . D D . 120 ARG HH21 1 1 6 64281 4 1 120 ARG HH22 H 0.287 2.513 1.415 1.00 . D D . 120 ARG HH22 1 1 6 64282 4 1 120 ARG N N -4.365 -1.416 6.947 1.00 . D D . 120 ARG N 1 1 6 64283 4 1 120 ARG NE N -2.430 1.867 3.040 1.00 . D D . 120 ARG NE 1 1 6 64284 4 1 120 ARG NH1 N -0.606 3.185 3.634 1.00 . D D . 120 ARG NH1 1 1 6 64285 4 1 120 ARG NH2 N -0.621 2.120 1.612 1.00 . D D . 120 ARG NH2 1 1 6 64286 4 1 120 ARG O O -4.575 0.946 9.587 1.00 . D D . 120 ARG O 1 1 6 64287 4 1 121 GLY C C -7.114 -1.142 10.775 1.00 . D D . 121 GLY C 1 1 6 64288 4 1 121 GLY CA C -7.212 -0.097 9.667 1.00 . D D . 121 GLY CA 1 1 6 64289 4 1 121 GLY H H -6.458 -0.808 7.818 1.00 . D D . 121 GLY H 1 1 6 64290 4 1 121 GLY HA2 H -7.095 0.888 10.105 1.00 . D D . 121 GLY HA2 1 1 6 64291 4 1 121 GLY HA3 H -8.193 -0.159 9.218 1.00 . D D . 121 GLY HA3 1 1 6 64292 4 1 121 GLY N N -6.213 -0.282 8.610 1.00 . D D . 121 GLY N 1 1 6 64293 4 1 121 GLY O O -7.972 -1.176 11.655 1.00 . D D . 121 GLY O 1 1 6 64294 4 1 122 THR C C -6.912 -4.110 11.804 1.00 . D D . 122 THR C 1 1 6 64295 4 1 122 THR CA C -5.752 -3.092 11.657 1.00 . D D . 122 THR CA 1 1 6 64296 4 1 122 THR CB C -5.245 -2.589 13.069 1.00 . D D . 122 THR CB 1 1 6 64297 4 1 122 THR CG2 C -3.941 -1.789 12.954 1.00 . D D . 122 THR CG2 1 1 6 64298 4 1 122 THR H H -5.422 -1.851 9.979 1.00 . D D . 122 THR H 1 1 6 64299 4 1 122 THR HA H -4.928 -3.638 11.201 1.00 . D D . 122 THR HA 1 1 6 64300 4 1 122 THR HB H -5.048 -3.458 13.684 1.00 . D D . 122 THR HB 1 1 6 64301 4 1 122 THR HG1 H -7.072 -1.907 13.337 1.00 . D D . 122 THR HG1 1 1 6 64302 4 1 122 THR HG21 H -3.625 -1.440 13.931 1.00 . D D . 122 THR HG21 1 1 6 64303 4 1 122 THR HG22 H -4.091 -0.933 12.309 1.00 . D D . 122 THR HG22 1 1 6 64304 4 1 122 THR HG23 H -3.154 -2.406 12.536 1.00 . D D . 122 THR HG23 1 1 6 64305 4 1 122 THR N N -6.053 -1.985 10.712 1.00 . D D . 122 THR N 1 1 6 64306 4 1 122 THR O O -7.054 -4.777 12.839 1.00 . D D . 122 THR O 1 1 6 64307 4 1 122 THR OG1 O -6.213 -1.781 13.745 1.00 . D D . 122 THR OG1 1 1 6 64308 4 1 123 PHE C C -8.074 -6.518 9.876 1.00 . D D . 123 PHE C 1 1 6 64309 4 1 123 PHE CA C -8.716 -5.307 10.588 1.00 . D D . 123 PHE CA 1 1 6 64310 4 1 123 PHE CB C -9.944 -4.795 9.785 1.00 . D D . 123 PHE CB 1 1 6 64311 4 1 123 PHE CD1 C -11.816 -4.292 11.412 1.00 . D D . 123 PHE CD1 1 1 6 64312 4 1 123 PHE CD2 C -10.634 -2.440 10.462 1.00 . D D . 123 PHE CD2 1 1 6 64313 4 1 123 PHE CE1 C -12.603 -3.423 12.133 1.00 . D D . 123 PHE CE1 1 1 6 64314 4 1 123 PHE CE2 C -11.424 -1.569 11.182 1.00 . D D . 123 PHE CE2 1 1 6 64315 4 1 123 PHE CG C -10.815 -3.817 10.564 1.00 . D D . 123 PHE CG 1 1 6 64316 4 1 123 PHE CZ C -12.407 -2.060 12.019 1.00 . D D . 123 PHE CZ 1 1 6 64317 4 1 123 PHE H H -7.619 -3.587 10.009 1.00 . D D . 123 PHE H 1 1 6 64318 4 1 123 PHE HA H -9.043 -5.609 11.583 1.00 . D D . 123 PHE HA 1 1 6 64319 4 1 123 PHE HB2 H -9.602 -4.305 8.880 1.00 . D D . 123 PHE HB2 1 1 6 64320 4 1 123 PHE HB3 H -10.565 -5.641 9.504 1.00 . D D . 123 PHE HB3 1 1 6 64321 4 1 123 PHE HD1 H -11.975 -5.359 11.506 1.00 . D D . 123 PHE HD1 1 1 6 64322 4 1 123 PHE HD2 H -9.866 -2.049 9.804 1.00 . D D . 123 PHE HD2 1 1 6 64323 4 1 123 PHE HE1 H -13.379 -3.808 12.788 1.00 . D D . 123 PHE HE1 1 1 6 64324 4 1 123 PHE HE2 H -11.271 -0.501 11.096 1.00 . D D . 123 PHE HE2 1 1 6 64325 4 1 123 PHE HZ H -13.024 -1.374 12.591 1.00 . D D . 123 PHE HZ 1 1 6 64326 4 1 123 PHE N N -7.710 -4.238 10.734 1.00 . D D . 123 PHE N 1 1 6 64327 4 1 123 PHE O O -7.115 -6.329 9.109 1.00 . D D . 123 PHE O 1 1 6 64328 4 1 124 PRO C C -8.219 -8.792 7.856 1.00 . D D . 124 PRO C 1 1 6 64329 4 1 124 PRO CA C -8.113 -8.986 9.391 1.00 . D D . 124 PRO CA 1 1 6 64330 4 1 124 PRO CB C -9.058 -10.103 9.902 1.00 . D D . 124 PRO CB 1 1 6 64331 4 1 124 PRO CD C -9.546 -8.149 11.203 1.00 . D D . 124 PRO CD 1 1 6 64332 4 1 124 PRO CG C -9.447 -9.661 11.284 1.00 . D D . 124 PRO CG 1 1 6 64333 4 1 124 PRO HA H -7.085 -9.231 9.650 1.00 . D D . 124 PRO HA 1 1 6 64334 4 1 124 PRO HB2 H -9.935 -10.186 9.256 1.00 . D D . 124 PRO HB2 1 1 6 64335 4 1 124 PRO HB3 H -8.541 -11.054 9.939 1.00 . D D . 124 PRO HB3 1 1 6 64336 4 1 124 PRO HD2 H -10.549 -7.847 10.912 1.00 . D D . 124 PRO HD2 1 1 6 64337 4 1 124 PRO HD3 H -9.280 -7.697 12.148 1.00 . D D . 124 PRO HD3 1 1 6 64338 4 1 124 PRO HG2 H -10.406 -10.100 11.556 1.00 . D D . 124 PRO HG2 1 1 6 64339 4 1 124 PRO HG3 H -8.688 -9.949 12.006 1.00 . D D . 124 PRO HG3 1 1 6 64340 4 1 124 PRO N N -8.559 -7.784 10.141 1.00 . D D . 124 PRO N 1 1 6 64341 4 1 124 PRO O O -9.291 -8.430 7.341 1.00 . D D . 124 PRO O 1 1 6 64342 4 1 125 GLN C C -8.034 -9.315 4.855 1.00 . D D . 125 GLN C 1 1 6 64343 4 1 125 GLN CA C -6.856 -8.809 5.726 1.00 . D D . 125 GLN CA 1 1 6 64344 4 1 125 GLN CB C -5.526 -9.508 5.321 1.00 . D D . 125 GLN CB 1 1 6 64345 4 1 125 GLN CD C -4.020 -10.436 3.483 1.00 . D D . 125 GLN CD 1 1 6 64346 4 1 125 GLN CG C -5.304 -9.686 3.812 1.00 . D D . 125 GLN CG 1 1 6 64347 4 1 125 GLN H H -6.311 -9.342 7.698 1.00 . D D . 125 GLN H 1 1 6 64348 4 1 125 GLN HA H -6.742 -7.741 5.575 1.00 . D D . 125 GLN HA 1 1 6 64349 4 1 125 GLN HB2 H -4.695 -8.932 5.718 1.00 . D D . 125 GLN HB2 1 1 6 64350 4 1 125 GLN HB3 H -5.504 -10.492 5.784 1.00 . D D . 125 GLN HB3 1 1 6 64351 4 1 125 GLN HE21 H -3.015 -8.734 3.251 1.00 . D D . 125 GLN HE21 1 1 6 64352 4 1 125 GLN HE22 H -2.112 -10.183 3.001 1.00 . D D . 125 GLN HE22 1 1 6 64353 4 1 125 GLN HG2 H -6.140 -10.242 3.398 1.00 . D D . 125 GLN HG2 1 1 6 64354 4 1 125 GLN HG3 H -5.270 -8.709 3.349 1.00 . D D . 125 GLN HG3 1 1 6 64355 4 1 125 GLN N N -7.070 -9.016 7.178 1.00 . D D . 125 GLN N 1 1 6 64356 4 1 125 GLN NE2 N -2.941 -9.709 3.222 1.00 . D D . 125 GLN NE2 1 1 6 64357 4 1 125 GLN O O -8.558 -10.412 5.061 1.00 . D D . 125 GLN O 1 1 6 64358 4 1 125 GLN OE1 O -4.007 -11.669 3.455 1.00 . D D . 125 GLN OE1 1 1 6 64359 4 1 126 LEU C C -9.090 -8.925 1.549 1.00 . D D . 126 LEU C 1 1 6 64360 4 1 126 LEU CA C -9.570 -8.763 2.997 1.00 . D D . 126 LEU CA 1 1 6 64361 4 1 126 LEU CB C -10.591 -7.602 3.137 1.00 . D D . 126 LEU CB 1 1 6 64362 4 1 126 LEU CD1 C -12.590 -8.891 2.146 1.00 . D D . 126 LEU CD1 1 1 6 64363 4 1 126 LEU CD2 C -12.680 -6.350 2.416 1.00 . D D . 126 LEU CD2 1 1 6 64364 4 1 126 LEU CG C -11.788 -7.572 2.136 1.00 . D D . 126 LEU CG 1 1 6 64365 4 1 126 LEU H H -7.907 -7.680 3.719 1.00 . D D . 126 LEU H 1 1 6 64366 4 1 126 LEU HA H -10.052 -9.693 3.313 1.00 . D D . 126 LEU HA 1 1 6 64367 4 1 126 LEU HB2 H -10.996 -7.637 4.142 1.00 . D D . 126 LEU HB2 1 1 6 64368 4 1 126 LEU HB3 H -10.047 -6.664 3.033 1.00 . D D . 126 LEU HB3 1 1 6 64369 4 1 126 LEU HD11 H -13.506 -8.765 1.585 1.00 . D D . 126 LEU HD11 1 1 6 64370 4 1 126 LEU HD12 H -12.831 -9.172 3.156 1.00 . D D . 126 LEU HD12 1 1 6 64371 4 1 126 LEU HD13 H -12.001 -9.673 1.687 1.00 . D D . 126 LEU HD13 1 1 6 64372 4 1 126 LEU HD21 H -13.489 -6.318 1.713 1.00 . D D . 126 LEU HD21 1 1 6 64373 4 1 126 LEU HD22 H -12.097 -5.445 2.319 1.00 . D D . 126 LEU HD22 1 1 6 64374 4 1 126 LEU HD23 H -13.085 -6.402 3.413 1.00 . D D . 126 LEU HD23 1 1 6 64375 4 1 126 LEU HG H -11.392 -7.453 1.136 1.00 . D D . 126 LEU HG 1 1 6 64376 4 1 126 LEU N N -8.424 -8.497 3.873 1.00 . D D . 126 LEU N 1 1 6 64377 4 1 126 LEU O O -8.896 -7.939 0.838 1.00 . D D . 126 LEU O 1 1 6 64378 4 1 127 ASN C C -9.842 -10.890 -0.979 1.00 . D D . 127 ASN C 1 1 6 64379 4 1 127 ASN CA C -8.546 -10.522 -0.260 1.00 . D D . 127 ASN CA 1 1 6 64380 4 1 127 ASN CB C -7.537 -11.714 -0.305 1.00 . D D . 127 ASN CB 1 1 6 64381 4 1 127 ASN CG C -6.230 -11.429 0.437 1.00 . D D . 127 ASN CG 1 1 6 64382 4 1 127 ASN H H -9.024 -10.908 1.775 1.00 . D D . 127 ASN H 1 1 6 64383 4 1 127 ASN HA H -8.099 -9.649 -0.740 1.00 . D D . 127 ASN HA 1 1 6 64384 4 1 127 ASN HB2 H -8.000 -12.586 0.142 1.00 . D D . 127 ASN HB2 1 1 6 64385 4 1 127 ASN HB3 H -7.293 -11.947 -1.342 1.00 . D D . 127 ASN HB3 1 1 6 64386 4 1 127 ASN HD21 H -6.082 -13.325 1.010 1.00 . D D . 127 ASN HD21 1 1 6 64387 4 1 127 ASN HD22 H -4.824 -12.273 1.554 1.00 . D D . 127 ASN HD22 1 1 6 64388 4 1 127 ASN N N -8.907 -10.181 1.128 1.00 . D D . 127 ASN N 1 1 6 64389 4 1 127 ASN ND2 N -5.652 -12.448 1.059 1.00 . D D . 127 ASN ND2 1 1 6 64390 4 1 127 ASN O O -10.340 -12.010 -0.824 1.00 . D D . 127 ASN O 1 1 6 64391 4 1 127 ASN OD1 O -5.743 -10.302 0.452 1.00 . D D . 127 ASN OD1 1 1 6 64392 4 1 128 LEU C C -11.624 -11.291 -3.362 1.00 . D D . 128 LEU C 1 1 6 64393 4 1 128 LEU CA C -11.701 -10.077 -2.414 1.00 . D D . 128 LEU CA 1 1 6 64394 4 1 128 LEU CB C -12.052 -8.798 -3.220 1.00 . D D . 128 LEU CB 1 1 6 64395 4 1 128 LEU CD1 C -12.492 -6.291 -3.339 1.00 . D D . 128 LEU CD1 1 1 6 64396 4 1 128 LEU CD2 C -13.374 -7.637 -1.360 1.00 . D D . 128 LEU CD2 1 1 6 64397 4 1 128 LEU CG C -12.241 -7.487 -2.398 1.00 . D D . 128 LEU CG 1 1 6 64398 4 1 128 LEU H H -9.980 -9.034 -1.739 1.00 . D D . 128 LEU H 1 1 6 64399 4 1 128 LEU HA H -12.474 -10.246 -1.663 1.00 . D D . 128 LEU HA 1 1 6 64400 4 1 128 LEU HB2 H -11.256 -8.631 -3.937 1.00 . D D . 128 LEU HB2 1 1 6 64401 4 1 128 LEU HB3 H -12.970 -8.981 -3.775 1.00 . D D . 128 LEU HB3 1 1 6 64402 4 1 128 LEU HD11 H -13.392 -6.457 -3.922 1.00 . D D . 128 LEU HD11 1 1 6 64403 4 1 128 LEU HD12 H -11.650 -6.173 -4.009 1.00 . D D . 128 LEU HD12 1 1 6 64404 4 1 128 LEU HD13 H -12.606 -5.389 -2.757 1.00 . D D . 128 LEU HD13 1 1 6 64405 4 1 128 LEU HD21 H -13.133 -8.439 -0.675 1.00 . D D . 128 LEU HD21 1 1 6 64406 4 1 128 LEU HD22 H -14.307 -7.863 -1.859 1.00 . D D . 128 LEU HD22 1 1 6 64407 4 1 128 LEU HD23 H -13.479 -6.716 -0.802 1.00 . D D . 128 LEU HD23 1 1 6 64408 4 1 128 LEU HG H -11.325 -7.282 -1.851 1.00 . D D . 128 LEU HG 1 1 6 64409 4 1 128 LEU N N -10.425 -9.904 -1.696 1.00 . D D . 128 LEU N 1 1 6 64410 4 1 128 LEU O O -10.677 -11.393 -4.165 1.00 . D D . 128 LEU O 1 1 6 64411 4 1 129 ALA C C -12.687 -13.162 -5.519 1.00 . D D . 129 ALA C 1 1 6 64412 4 1 129 ALA CA C -12.665 -13.452 -3.996 1.00 . D D . 129 ALA CA 1 1 6 64413 4 1 129 ALA CB C -13.891 -14.272 -3.546 1.00 . D D . 129 ALA CB 1 1 6 64414 4 1 129 ALA H H -13.323 -12.020 -2.592 1.00 . D D . 129 ALA H 1 1 6 64415 4 1 129 ALA HA H -11.766 -14.025 -3.760 1.00 . D D . 129 ALA HA 1 1 6 64416 4 1 129 ALA HB1 H -13.920 -15.218 -4.075 1.00 . D D . 129 ALA HB1 1 1 6 64417 4 1 129 ALA HB2 H -14.797 -13.720 -3.749 1.00 . D D . 129 ALA HB2 1 1 6 64418 4 1 129 ALA HB3 H -13.821 -14.463 -2.479 1.00 . D D . 129 ALA HB3 1 1 6 64419 4 1 129 ALA N N -12.604 -12.202 -3.230 1.00 . D D . 129 ALA N 1 1 6 64420 4 1 129 ALA O O -13.315 -12.182 -5.953 1.00 . D D . 129 ALA O 1 1 6 64421 4 1 130 PRO C C -13.033 -13.939 -8.601 1.00 . D D . 130 PRO C 1 1 6 64422 4 1 130 PRO CA C -11.756 -13.694 -7.769 1.00 . D D . 130 PRO CA 1 1 6 64423 4 1 130 PRO CB C -10.600 -14.643 -8.144 1.00 . D D . 130 PRO CB 1 1 6 64424 4 1 130 PRO CD C -11.349 -15.288 -5.952 1.00 . D D . 130 PRO CD 1 1 6 64425 4 1 130 PRO CG C -10.777 -15.825 -7.244 1.00 . D D . 130 PRO CG 1 1 6 64426 4 1 130 PRO HA H -11.433 -12.661 -7.908 1.00 . D D . 130 PRO HA 1 1 6 64427 4 1 130 PRO HB2 H -10.656 -14.928 -9.195 1.00 . D D . 130 PRO HB2 1 1 6 64428 4 1 130 PRO HB3 H -9.644 -14.168 -7.950 1.00 . D D . 130 PRO HB3 1 1 6 64429 4 1 130 PRO HD2 H -12.094 -15.968 -5.552 1.00 . D D . 130 PRO HD2 1 1 6 64430 4 1 130 PRO HD3 H -10.562 -15.129 -5.221 1.00 . D D . 130 PRO HD3 1 1 6 64431 4 1 130 PRO HG2 H -11.460 -16.539 -7.702 1.00 . D D . 130 PRO HG2 1 1 6 64432 4 1 130 PRO HG3 H -9.821 -16.301 -7.060 1.00 . D D . 130 PRO HG3 1 1 6 64433 4 1 130 PRO N N -11.970 -13.988 -6.342 1.00 . D D . 130 PRO N 1 1 6 64434 4 1 130 PRO O O -13.468 -15.082 -8.804 1.00 . D D . 130 PRO O 1 1 6 64435 4 1 131 VAL C C -14.542 -12.519 -11.274 1.00 . D D . 131 VAL C 1 1 6 64436 4 1 131 VAL CA C -14.880 -12.852 -9.819 1.00 . D D . 131 VAL CA 1 1 6 64437 4 1 131 VAL CB C -15.912 -11.801 -9.249 1.00 . D D . 131 VAL CB 1 1 6 64438 4 1 131 VAL CG1 C -17.238 -11.822 -10.041 1.00 . D D . 131 VAL CG1 1 1 6 64439 4 1 131 VAL CG2 C -16.150 -12.028 -7.737 1.00 . D D . 131 VAL CG2 1 1 6 64440 4 1 131 VAL H H -13.237 -11.971 -8.842 1.00 . D D . 131 VAL H 1 1 6 64441 4 1 131 VAL HA H -15.328 -13.847 -9.764 1.00 . D D . 131 VAL HA 1 1 6 64442 4 1 131 VAL HB H -15.480 -10.808 -9.365 1.00 . D D . 131 VAL HB 1 1 6 64443 4 1 131 VAL HG11 H -17.041 -11.598 -11.083 1.00 . D D . 131 VAL HG11 1 1 6 64444 4 1 131 VAL HG12 H -17.918 -11.079 -9.644 1.00 . D D . 131 VAL HG12 1 1 6 64445 4 1 131 VAL HG13 H -17.696 -12.801 -9.969 1.00 . D D . 131 VAL HG13 1 1 6 64446 4 1 131 VAL HG21 H -15.207 -11.958 -7.209 1.00 . D D . 131 VAL HG21 1 1 6 64447 4 1 131 VAL HG22 H -16.578 -13.010 -7.571 1.00 . D D . 131 VAL HG22 1 1 6 64448 4 1 131 VAL HG23 H -16.828 -11.275 -7.353 1.00 . D D . 131 VAL HG23 1 1 6 64449 4 1 131 VAL N N -13.639 -12.835 -9.047 1.00 . D D . 131 VAL N 1 1 6 64450 4 1 131 VAL O O -13.985 -11.453 -11.550 1.00 . D D . 131 VAL O 1 1 6 64451 4 1 132 ASN C C -15.968 -12.428 -14.046 1.00 . D D . 132 ASN C 1 1 6 64452 4 1 132 ASN CA C -14.742 -13.239 -13.632 1.00 . D D . 132 ASN CA 1 1 6 64453 4 1 132 ASN CB C -14.676 -14.573 -14.420 1.00 . D D . 132 ASN CB 1 1 6 64454 4 1 132 ASN CG C -13.309 -15.246 -14.326 1.00 . D D . 132 ASN CG 1 1 6 64455 4 1 132 ASN H H -15.030 -14.369 -11.864 1.00 . D D . 132 ASN H 1 1 6 64456 4 1 132 ASN HA H -13.839 -12.659 -13.842 1.00 . D D . 132 ASN HA 1 1 6 64457 4 1 132 ASN HB2 H -15.423 -15.258 -14.030 1.00 . D D . 132 ASN HB2 1 1 6 64458 4 1 132 ASN HB3 H -14.896 -14.389 -15.468 1.00 . D D . 132 ASN HB3 1 1 6 64459 4 1 132 ASN HD21 H -12.718 -14.339 -15.994 1.00 . D D . 132 ASN HD21 1 1 6 64460 4 1 132 ASN HD22 H -11.557 -15.381 -15.248 1.00 . D D . 132 ASN HD22 1 1 6 64461 4 1 132 ASN N N -14.800 -13.474 -12.181 1.00 . D D . 132 ASN N 1 1 6 64462 4 1 132 ASN ND2 N -12.439 -14.959 -15.284 1.00 . D D . 132 ASN ND2 1 1 6 64463 4 1 132 ASN O O -17.105 -12.905 -13.951 1.00 . D D . 132 ASN O 1 1 6 64464 4 1 132 ASN OD1 O -13.036 -16.015 -13.403 1.00 . D D . 132 ASN OD1 1 1 6 64465 4 1 133 PHE C C -17.448 -10.654 -16.150 1.00 . D D . 133 PHE C 1 1 6 64466 4 1 133 PHE CA C -16.756 -10.225 -14.856 1.00 . D D . 133 PHE CA 1 1 6 64467 4 1 133 PHE CB C -16.144 -8.812 -15.003 1.00 . D D . 133 PHE CB 1 1 6 64468 4 1 133 PHE CD1 C -14.996 -8.821 -12.722 1.00 . D D . 133 PHE CD1 1 1 6 64469 4 1 133 PHE CD2 C -16.031 -6.811 -13.457 1.00 . D D . 133 PHE CD2 1 1 6 64470 4 1 133 PHE CE1 C -14.618 -8.201 -11.551 1.00 . D D . 133 PHE CE1 1 1 6 64471 4 1 133 PHE CE2 C -15.654 -6.192 -12.290 1.00 . D D . 133 PHE CE2 1 1 6 64472 4 1 133 PHE CG C -15.714 -8.138 -13.699 1.00 . D D . 133 PHE CG 1 1 6 64473 4 1 133 PHE CZ C -14.951 -6.885 -11.335 1.00 . D D . 133 PHE CZ 1 1 6 64474 4 1 133 PHE H H -14.775 -10.909 -14.547 1.00 . D D . 133 PHE H 1 1 6 64475 4 1 133 PHE HA H -17.495 -10.207 -14.061 1.00 . D D . 133 PHE HA 1 1 6 64476 4 1 133 PHE HB2 H -15.266 -8.871 -15.638 1.00 . D D . 133 PHE HB2 1 1 6 64477 4 1 133 PHE HB3 H -16.872 -8.166 -15.491 1.00 . D D . 133 PHE HB3 1 1 6 64478 4 1 133 PHE HD1 H -14.731 -9.858 -12.883 1.00 . D D . 133 PHE HD1 1 1 6 64479 4 1 133 PHE HD2 H -16.586 -6.252 -14.203 1.00 . D D . 133 PHE HD2 1 1 6 64480 4 1 133 PHE HE1 H -14.058 -8.749 -10.800 1.00 . D D . 133 PHE HE1 1 1 6 64481 4 1 133 PHE HE2 H -15.915 -5.153 -12.121 1.00 . D D . 133 PHE HE2 1 1 6 64482 4 1 133 PHE HZ H -14.656 -6.391 -10.413 1.00 . D D . 133 PHE HZ 1 1 6 64483 4 1 133 PHE N N -15.713 -11.190 -14.476 1.00 . D D . 133 PHE N 1 1 6 64484 4 1 133 PHE O O -18.619 -10.343 -16.352 1.00 . D D . 133 PHE O 1 1 6 64485 4 1 134 ASP C C -18.355 -12.978 -17.815 1.00 . D D . 134 ASP C 1 1 6 64486 4 1 134 ASP CA C -17.272 -11.982 -18.227 1.00 . D D . 134 ASP CA 1 1 6 64487 4 1 134 ASP CB C -16.191 -12.678 -19.118 1.00 . D D . 134 ASP CB 1 1 6 64488 4 1 134 ASP CG C -15.405 -13.807 -18.406 1.00 . D D . 134 ASP CG 1 1 6 64489 4 1 134 ASP H H -15.756 -11.507 -16.824 1.00 . D D . 134 ASP H 1 1 6 64490 4 1 134 ASP HA H -17.731 -11.180 -18.803 1.00 . D D . 134 ASP HA 1 1 6 64491 4 1 134 ASP HB2 H -16.679 -13.096 -19.994 1.00 . D D . 134 ASP HB2 1 1 6 64492 4 1 134 ASP HB3 H -15.492 -11.937 -19.460 1.00 . D D . 134 ASP HB3 1 1 6 64493 4 1 134 ASP N N -16.706 -11.374 -17.018 1.00 . D D . 134 ASP N 1 1 6 64494 4 1 134 ASP O O -19.487 -12.875 -18.277 1.00 . D D . 134 ASP O 1 1 6 64495 4 1 134 ASP OD1 O -15.736 -14.992 -18.584 1.00 . D D . 134 ASP OD1 1 1 6 64496 4 1 134 ASP OD2 O -14.474 -13.511 -17.642 1.00 . D D . 134 ASP OD2 1 1 6 64497 4 1 135 ALA C C -20.106 -14.456 -15.759 1.00 . D D . 135 ALA C 1 1 6 64498 4 1 135 ALA CA C -18.841 -14.986 -16.436 1.00 . D D . 135 ALA CA 1 1 6 64499 4 1 135 ALA CB C -18.070 -15.914 -15.486 1.00 . D D . 135 ALA CB 1 1 6 64500 4 1 135 ALA H H -17.102 -13.792 -16.472 1.00 . D D . 135 ALA H 1 1 6 64501 4 1 135 ALA HA H -19.119 -15.564 -17.322 1.00 . D D . 135 ALA HA 1 1 6 64502 4 1 135 ALA HB1 H -17.178 -16.280 -15.977 1.00 . D D . 135 ALA HB1 1 1 6 64503 4 1 135 ALA HB2 H -18.693 -16.756 -15.205 1.00 . D D . 135 ALA HB2 1 1 6 64504 4 1 135 ALA HB3 H -17.784 -15.369 -14.593 1.00 . D D . 135 ALA HB3 1 1 6 64505 4 1 135 ALA N N -17.991 -13.883 -16.879 1.00 . D D . 135 ALA N 1 1 6 64506 4 1 135 ALA O O -21.207 -14.829 -16.144 1.00 . D D . 135 ALA O 1 1 6 64507 4 1 136 LEU C C -22.000 -12.146 -14.801 1.00 . D D . 136 LEU C 1 1 6 64508 4 1 136 LEU CA C -21.013 -12.997 -13.961 1.00 . D D . 136 LEU CA 1 1 6 64509 4 1 136 LEU CB C -20.439 -12.182 -12.764 1.00 . D D . 136 LEU CB 1 1 6 64510 4 1 136 LEU CD1 C -22.244 -12.895 -11.063 1.00 . D D . 136 LEU CD1 1 1 6 64511 4 1 136 LEU CD2 C -20.802 -10.839 -10.607 1.00 . D D . 136 LEU CD2 1 1 6 64512 4 1 136 LEU CG C -21.481 -11.702 -11.694 1.00 . D D . 136 LEU CG 1 1 6 64513 4 1 136 LEU H H -19.006 -13.214 -14.624 1.00 . D D . 136 LEU H 1 1 6 64514 4 1 136 LEU HA H -21.558 -13.853 -13.562 1.00 . D D . 136 LEU HA 1 1 6 64515 4 1 136 LEU HB2 H -19.695 -12.796 -12.262 1.00 . D D . 136 LEU HB2 1 1 6 64516 4 1 136 LEU HB3 H -19.933 -11.305 -13.163 1.00 . D D . 136 LEU HB3 1 1 6 64517 4 1 136 LEU HD11 H -21.548 -13.566 -10.573 1.00 . D D . 136 LEU HD11 1 1 6 64518 4 1 136 LEU HD12 H -22.776 -13.436 -11.836 1.00 . D D . 136 LEU HD12 1 1 6 64519 4 1 136 LEU HD13 H -22.960 -12.528 -10.339 1.00 . D D . 136 LEU HD13 1 1 6 64520 4 1 136 LEU HD21 H -21.548 -10.449 -9.928 1.00 . D D . 136 LEU HD21 1 1 6 64521 4 1 136 LEU HD22 H -20.284 -10.012 -11.073 1.00 . D D . 136 LEU HD22 1 1 6 64522 4 1 136 LEU HD23 H -20.089 -11.434 -10.049 1.00 . D D . 136 LEU HD23 1 1 6 64523 4 1 136 LEU HG H -22.222 -11.081 -12.184 1.00 . D D . 136 LEU HG 1 1 6 64524 4 1 136 LEU N N -19.919 -13.535 -14.791 1.00 . D D . 136 LEU N 1 1 6 64525 4 1 136 LEU O O -23.213 -12.254 -14.622 1.00 . D D . 136 LEU O 1 1 6 64526 4 1 137 PHE C C -23.065 -11.447 -17.626 1.00 . D D . 137 PHE C 1 1 6 64527 4 1 137 PHE CA C -22.297 -10.521 -16.668 1.00 . D D . 137 PHE CA 1 1 6 64528 4 1 137 PHE CB C -21.394 -9.519 -17.454 1.00 . D D . 137 PHE CB 1 1 6 64529 4 1 137 PHE CD1 C -22.130 -7.096 -17.164 1.00 . D D . 137 PHE CD1 1 1 6 64530 4 1 137 PHE CD2 C -22.704 -8.194 -19.216 1.00 . D D . 137 PHE CD2 1 1 6 64531 4 1 137 PHE CE1 C -22.738 -5.938 -17.611 1.00 . D D . 137 PHE CE1 1 1 6 64532 4 1 137 PHE CE2 C -23.316 -7.034 -19.660 1.00 . D D . 137 PHE CE2 1 1 6 64533 4 1 137 PHE CG C -22.097 -8.249 -17.957 1.00 . D D . 137 PHE CG 1 1 6 64534 4 1 137 PHE CZ C -23.329 -5.907 -18.858 1.00 . D D . 137 PHE CZ 1 1 6 64535 4 1 137 PHE H H -20.495 -11.297 -15.818 1.00 . D D . 137 PHE H 1 1 6 64536 4 1 137 PHE HA H -23.022 -9.963 -16.073 1.00 . D D . 137 PHE HA 1 1 6 64537 4 1 137 PHE HB2 H -20.582 -9.204 -16.804 1.00 . D D . 137 PHE HB2 1 1 6 64538 4 1 137 PHE HB3 H -20.954 -10.023 -18.310 1.00 . D D . 137 PHE HB3 1 1 6 64539 4 1 137 PHE HD1 H -21.669 -7.111 -16.185 1.00 . D D . 137 PHE HD1 1 1 6 64540 4 1 137 PHE HD2 H -22.701 -9.072 -19.848 1.00 . D D . 137 PHE HD2 1 1 6 64541 4 1 137 PHE HE1 H -22.756 -5.056 -16.982 1.00 . D D . 137 PHE HE1 1 1 6 64542 4 1 137 PHE HE2 H -23.780 -7.005 -20.639 1.00 . D D . 137 PHE HE2 1 1 6 64543 4 1 137 PHE HZ H -23.806 -4.992 -19.207 1.00 . D D . 137 PHE HZ 1 1 6 64544 4 1 137 PHE N N -21.469 -11.343 -15.742 1.00 . D D . 137 PHE N 1 1 6 64545 4 1 137 PHE O O -24.249 -11.245 -17.870 1.00 . D D . 137 PHE O 1 1 6 64546 4 1 138 MET C C -24.040 -14.349 -18.161 1.00 . D D . 138 MET C 1 1 6 64547 4 1 138 MET CA C -22.994 -13.550 -18.954 1.00 . D D . 138 MET CA 1 1 6 64548 4 1 138 MET CB C -21.938 -14.517 -19.572 1.00 . D D . 138 MET CB 1 1 6 64549 4 1 138 MET CE C -18.718 -15.228 -20.390 1.00 . D D . 138 MET CE 1 1 6 64550 4 1 138 MET CG C -21.213 -13.979 -20.811 1.00 . D D . 138 MET CG 1 1 6 64551 4 1 138 MET H H -21.419 -12.567 -17.897 1.00 . D D . 138 MET H 1 1 6 64552 4 1 138 MET HA H -23.511 -13.040 -19.764 1.00 . D D . 138 MET HA 1 1 6 64553 4 1 138 MET HB2 H -21.188 -14.748 -18.821 1.00 . D D . 138 MET HB2 1 1 6 64554 4 1 138 MET HB3 H -22.427 -15.442 -19.857 1.00 . D D . 138 MET HB3 1 1 6 64555 4 1 138 MET HE1 H -18.081 -16.071 -20.597 1.00 . D D . 138 MET HE1 1 1 6 64556 4 1 138 MET HE2 H -19.087 -15.303 -19.376 1.00 . D D . 138 MET HE2 1 1 6 64557 4 1 138 MET HE3 H -18.139 -14.315 -20.488 1.00 . D D . 138 MET HE3 1 1 6 64558 4 1 138 MET HG2 H -21.948 -13.701 -21.556 1.00 . D D . 138 MET HG2 1 1 6 64559 4 1 138 MET HG3 H -20.640 -13.101 -20.536 1.00 . D D . 138 MET HG3 1 1 6 64560 4 1 138 MET N N -22.373 -12.496 -18.117 1.00 . D D . 138 MET N 1 1 6 64561 4 1 138 MET O O -25.003 -14.810 -18.730 1.00 . D D . 138 MET O 1 1 6 64562 4 1 138 MET SD S -20.088 -15.192 -21.550 1.00 . D D . 138 MET SD 1 1 6 64563 4 1 139 ASN C C -26.197 -14.446 -15.896 1.00 . D D . 139 ASN C 1 1 6 64564 4 1 139 ASN CA C -24.841 -15.185 -15.965 1.00 . D D . 139 ASN CA 1 1 6 64565 4 1 139 ASN CB C -24.263 -15.437 -14.545 1.00 . D D . 139 ASN CB 1 1 6 64566 4 1 139 ASN CG C -23.146 -16.487 -14.517 1.00 . D D . 139 ASN CG 1 1 6 64567 4 1 139 ASN H H -23.075 -14.064 -16.423 1.00 . D D . 139 ASN H 1 1 6 64568 4 1 139 ASN HA H -25.031 -16.149 -16.429 1.00 . D D . 139 ASN HA 1 1 6 64569 4 1 139 ASN HB2 H -23.868 -14.505 -14.154 1.00 . D D . 139 ASN HB2 1 1 6 64570 4 1 139 ASN HB3 H -25.056 -15.776 -13.887 1.00 . D D . 139 ASN HB3 1 1 6 64571 4 1 139 ASN HD21 H -22.281 -15.594 -12.966 1.00 . D D . 139 ASN HD21 1 1 6 64572 4 1 139 ASN HD22 H -21.492 -17.012 -13.552 1.00 . D D . 139 ASN HD22 1 1 6 64573 4 1 139 ASN N N -23.869 -14.472 -16.836 1.00 . D D . 139 ASN N 1 1 6 64574 4 1 139 ASN ND2 N -22.211 -16.349 -13.582 1.00 . D D . 139 ASN ND2 1 1 6 64575 4 1 139 ASN O O -27.128 -14.925 -15.258 1.00 . D D . 139 ASN O 1 1 6 64576 4 1 139 ASN OD1 O -23.120 -17.413 -15.330 1.00 . D D . 139 ASN OD1 1 1 6 64577 4 1 140 TYR C C -28.037 -12.940 -18.165 1.00 . D D . 140 TYR C 1 1 6 64578 4 1 140 TYR CA C -27.543 -12.560 -16.743 1.00 . D D . 140 TYR CA 1 1 6 64579 4 1 140 TYR CB C -27.371 -11.022 -16.607 1.00 . D D . 140 TYR CB 1 1 6 64580 4 1 140 TYR CD1 C -29.604 -10.132 -15.766 1.00 . D D . 140 TYR CD1 1 1 6 64581 4 1 140 TYR CD2 C -29.011 -9.641 -18.029 1.00 . D D . 140 TYR CD2 1 1 6 64582 4 1 140 TYR CE1 C -30.791 -9.457 -15.933 1.00 . D D . 140 TYR CE1 1 1 6 64583 4 1 140 TYR CE2 C -30.198 -8.966 -18.193 1.00 . D D . 140 TYR CE2 1 1 6 64584 4 1 140 TYR CG C -28.681 -10.241 -16.807 1.00 . D D . 140 TYR CG 1 1 6 64585 4 1 140 TYR CZ C -31.081 -8.879 -17.146 1.00 . D D . 140 TYR CZ 1 1 6 64586 4 1 140 TYR H H -25.432 -12.779 -16.698 1.00 . D D . 140 TYR H 1 1 6 64587 4 1 140 TYR HA H -28.281 -12.899 -16.014 1.00 . D D . 140 TYR HA 1 1 6 64588 4 1 140 TYR HB2 H -27.006 -10.804 -15.611 1.00 . D D . 140 TYR HB2 1 1 6 64589 4 1 140 TYR HB3 H -26.632 -10.666 -17.325 1.00 . D D . 140 TYR HB3 1 1 6 64590 4 1 140 TYR HD1 H -29.380 -10.588 -14.809 1.00 . D D . 140 TYR HD1 1 1 6 64591 4 1 140 TYR HD2 H -28.317 -9.709 -18.854 1.00 . D D . 140 TYR HD2 1 1 6 64592 4 1 140 TYR HE1 H -31.492 -9.386 -15.110 1.00 . D D . 140 TYR HE1 1 1 6 64593 4 1 140 TYR HE2 H -30.430 -8.509 -19.146 1.00 . D D . 140 TYR HE2 1 1 6 64594 4 1 140 TYR HH H -32.445 -7.695 -16.518 1.00 . D D . 140 TYR HH 1 1 6 64595 4 1 140 TYR N N -26.267 -13.234 -16.457 1.00 . D D . 140 TYR N 1 1 6 64596 4 1 140 TYR O O -29.226 -13.186 -18.382 1.00 . D D . 140 TYR O 1 1 6 64597 4 1 140 TYR OH O -32.261 -8.209 -17.309 1.00 . D D . 140 TYR OH 1 1 6 64598 4 1 141 LEU C C -27.682 -14.587 -20.958 1.00 . D D . 141 LEU C 1 1 6 64599 4 1 141 LEU CA C -27.343 -13.113 -20.558 1.00 . D D . 141 LEU CA 1 1 6 64600 4 1 141 LEU CB C -26.088 -12.582 -21.335 1.00 . D D . 141 LEU CB 1 1 6 64601 4 1 141 LEU CD1 C -26.096 -10.223 -20.197 1.00 . D D . 141 LEU CD1 1 1 6 64602 4 1 141 LEU CD2 C -24.545 -10.694 -22.141 1.00 . D D . 141 LEU CD2 1 1 6 64603 4 1 141 LEU CG C -25.915 -11.020 -21.501 1.00 . D D . 141 LEU CG 1 1 6 64604 4 1 141 LEU H H -26.158 -12.878 -18.818 1.00 . D D . 141 LEU H 1 1 6 64605 4 1 141 LEU HA H -28.191 -12.486 -20.811 1.00 . D D . 141 LEU HA 1 1 6 64606 4 1 141 LEU HB2 H -25.203 -12.963 -20.834 1.00 . D D . 141 LEU HB2 1 1 6 64607 4 1 141 LEU HB3 H -26.104 -13.012 -22.333 1.00 . D D . 141 LEU HB3 1 1 6 64608 4 1 141 LEU HD11 H -25.303 -10.464 -19.506 1.00 . D D . 141 LEU HD11 1 1 6 64609 4 1 141 LEU HD12 H -27.044 -10.478 -19.750 1.00 . D D . 141 LEU HD12 1 1 6 64610 4 1 141 LEU HD13 H -26.080 -9.162 -20.411 1.00 . D D . 141 LEU HD13 1 1 6 64611 4 1 141 LEU HD21 H -24.457 -11.216 -23.086 1.00 . D D . 141 LEU HD21 1 1 6 64612 4 1 141 LEU HD22 H -23.744 -11.012 -21.484 1.00 . D D . 141 LEU HD22 1 1 6 64613 4 1 141 LEU HD23 H -24.464 -9.630 -22.315 1.00 . D D . 141 LEU HD23 1 1 6 64614 4 1 141 LEU HG H -26.675 -10.666 -22.183 1.00 . D D . 141 LEU HG 1 1 6 64615 4 1 141 LEU N N -27.088 -12.967 -19.108 1.00 . D D . 141 LEU N 1 1 6 64616 4 1 141 LEU O O -28.801 -14.878 -21.407 1.00 . D D . 141 LEU O 1 1 6 64617 4 1 142 GLN C C -27.565 -17.808 -20.128 1.00 . D D . 142 GLN C 1 1 6 64618 4 1 142 GLN CA C -26.796 -16.937 -21.166 1.00 . D D . 142 GLN CA 1 1 6 64619 4 1 142 GLN CB C -25.347 -17.514 -21.333 1.00 . D D . 142 GLN CB 1 1 6 64620 4 1 142 GLN CD C -23.167 -18.259 -20.116 1.00 . D D . 142 GLN CD 1 1 6 64621 4 1 142 GLN CG C -24.548 -17.608 -20.002 1.00 . D D . 142 GLN CG 1 1 6 64622 4 1 142 GLN H H -25.866 -15.195 -20.387 1.00 . D D . 142 GLN H 1 1 6 64623 4 1 142 GLN HA H -27.308 -17.002 -22.122 1.00 . D D . 142 GLN HA 1 1 6 64624 4 1 142 GLN HB2 H -25.415 -18.509 -21.765 1.00 . D D . 142 GLN HB2 1 1 6 64625 4 1 142 GLN HB3 H -24.796 -16.880 -22.018 1.00 . D D . 142 GLN HB3 1 1 6 64626 4 1 142 GLN HE21 H -22.515 -17.210 -18.560 1.00 . D D . 142 GLN HE21 1 1 6 64627 4 1 142 GLN HE22 H -21.367 -18.280 -19.282 1.00 . D D . 142 GLN HE22 1 1 6 64628 4 1 142 GLN HG2 H -24.417 -16.606 -19.623 1.00 . D D . 142 GLN HG2 1 1 6 64629 4 1 142 GLN HG3 H -25.133 -18.173 -19.279 1.00 . D D . 142 GLN HG3 1 1 6 64630 4 1 142 GLN N N -26.702 -15.500 -20.776 1.00 . D D . 142 GLN N 1 1 6 64631 4 1 142 GLN NE2 N -22.257 -17.876 -19.231 1.00 . D D . 142 GLN NE2 1 1 6 64632 4 1 142 GLN O O -27.400 -19.039 -20.105 1.00 . D D . 142 GLN O 1 1 6 64633 4 1 142 GLN OE1 O -22.929 -19.113 -20.967 1.00 . D D . 142 GLN OE1 1 1 6 64634 4 1 143 GLN C C -30.550 -18.131 -18.404 1.00 . D D . 143 GLN C 1 1 6 64635 4 1 143 GLN CA C -29.050 -17.918 -18.162 1.00 . D D . 143 GLN CA 1 1 6 64636 4 1 143 GLN CB C -28.765 -17.124 -16.838 1.00 . D D . 143 GLN CB 1 1 6 64637 4 1 143 GLN CD C -28.838 -19.147 -15.218 1.00 . D D . 143 GLN CD 1 1 6 64638 4 1 143 GLN CG C -28.040 -17.944 -15.740 1.00 . D D . 143 GLN CG 1 1 6 64639 4 1 143 GLN H H -28.754 -16.306 -19.530 1.00 . D D . 143 GLN H 1 1 6 64640 4 1 143 GLN HA H -28.583 -18.903 -18.085 1.00 . D D . 143 GLN HA 1 1 6 64641 4 1 143 GLN HB2 H -28.141 -16.264 -17.070 1.00 . D D . 143 GLN HB2 1 1 6 64642 4 1 143 GLN HB3 H -29.697 -16.752 -16.420 1.00 . D D . 143 GLN HB3 1 1 6 64643 4 1 143 GLN HE21 H -27.153 -20.131 -14.861 1.00 . D D . 143 GLN HE21 1 1 6 64644 4 1 143 GLN HE22 H -28.611 -20.974 -14.480 1.00 . D D . 143 GLN HE22 1 1 6 64645 4 1 143 GLN HG2 H -27.101 -18.303 -16.144 1.00 . D D . 143 GLN HG2 1 1 6 64646 4 1 143 GLN HG3 H -27.825 -17.292 -14.901 1.00 . D D . 143 GLN HG3 1 1 6 64647 4 1 143 GLN N N -28.467 -17.219 -19.332 1.00 . D D . 143 GLN N 1 1 6 64648 4 1 143 GLN NE2 N -28.129 -20.189 -14.811 1.00 . D D . 143 GLN NE2 1 1 6 64649 4 1 143 GLN O O -31.398 -17.328 -18.001 1.00 . D D . 143 GLN O 1 1 6 64650 4 1 143 GLN OE1 O -30.070 -19.141 -15.174 1.00 . D D . 143 GLN OE1 1 1 6 64651 4 1 144 GLN C C -32.000 -21.007 -20.336 1.00 . D D . 144 GLN C 1 1 6 64652 4 1 144 GLN CA C -32.150 -19.656 -19.600 1.00 . D D . 144 GLN CA 1 1 6 64653 4 1 144 GLN CB C -32.775 -18.584 -20.546 1.00 . D D . 144 GLN CB 1 1 6 64654 4 1 144 GLN CD C -32.540 -17.173 -22.707 1.00 . D D . 144 GLN CD 1 1 6 64655 4 1 144 GLN CG C -31.966 -18.293 -21.837 1.00 . D D . 144 GLN CG 1 1 6 64656 4 1 144 GLN H H -30.056 -19.817 -19.345 1.00 . D D . 144 GLN H 1 1 6 64657 4 1 144 GLN HA H -32.788 -19.798 -18.731 1.00 . D D . 144 GLN HA 1 1 6 64658 4 1 144 GLN HB2 H -33.768 -18.913 -20.835 1.00 . D D . 144 GLN HB2 1 1 6 64659 4 1 144 GLN HB3 H -32.874 -17.657 -19.992 1.00 . D D . 144 GLN HB3 1 1 6 64660 4 1 144 GLN HE21 H -33.027 -16.093 -21.112 1.00 . D D . 144 GLN HE21 1 1 6 64661 4 1 144 GLN HE22 H -33.410 -15.397 -22.639 1.00 . D D . 144 GLN HE22 1 1 6 64662 4 1 144 GLN HG2 H -30.959 -18.014 -21.558 1.00 . D D . 144 GLN HG2 1 1 6 64663 4 1 144 GLN HG3 H -31.926 -19.204 -22.427 1.00 . D D . 144 GLN HG3 1 1 6 64664 4 1 144 GLN N N -30.815 -19.235 -19.126 1.00 . D D . 144 GLN N 1 1 6 64665 4 1 144 GLN NE2 N -33.044 -16.116 -22.089 1.00 . D D . 144 GLN NE2 1 1 6 64666 4 1 144 GLN O O -32.899 -21.859 -20.312 1.00 . D D . 144 GLN O 1 1 6 64667 4 1 144 GLN OE1 O -32.477 -17.235 -23.929 1.00 . D D . 144 GLN OE1 1 1 6 64668 4 1 145 ALA C C -28.918 -22.543 -21.578 1.00 . D D . 145 ALA C 1 1 6 64669 4 1 145 ALA CA C -30.439 -22.371 -21.719 1.00 . D D . 145 ALA CA 1 1 6 64670 4 1 145 ALA CB C -30.846 -22.269 -23.200 1.00 . D D . 145 ALA CB 1 1 6 64671 4 1 145 ALA H H -30.225 -20.400 -21.019 1.00 . D D . 145 ALA H 1 1 6 64672 4 1 145 ALA HA H -30.945 -23.230 -21.278 1.00 . D D . 145 ALA HA 1 1 6 64673 4 1 145 ALA HB1 H -30.552 -23.170 -23.727 1.00 . D D . 145 ALA HB1 1 1 6 64674 4 1 145 ALA HB2 H -30.362 -21.414 -23.658 1.00 . D D . 145 ALA HB2 1 1 6 64675 4 1 145 ALA HB3 H -31.918 -22.150 -23.272 1.00 . D D . 145 ALA HB3 1 1 6 64676 4 1 145 ALA N N -30.841 -21.158 -21.000 1.00 . D D . 145 ALA N 1 1 6 64677 4 1 145 ALA O O -28.164 -21.590 -21.831 1.00 . D D . 145 ALA O 1 1 6 64678 4 1 146 GLY C C -26.789 -25.352 -20.274 1.00 . D D . 146 GLY C 1 1 6 64679 4 1 146 GLY CA C -27.051 -24.027 -20.976 1.00 . D D . 146 GLY CA 1 1 6 64680 4 1 146 GLY H H -29.131 -24.447 -20.953 1.00 . D D . 146 GLY H 1 1 6 64681 4 1 146 GLY HA2 H -26.576 -24.054 -21.949 1.00 . D D . 146 GLY HA2 1 1 6 64682 4 1 146 GLY HA3 H -26.601 -23.233 -20.392 1.00 . D D . 146 GLY HA3 1 1 6 64683 4 1 146 GLY N N -28.478 -23.743 -21.153 1.00 . D D . 146 GLY N 1 1 6 64684 4 1 146 GLY O O -27.726 -26.092 -19.954 1.00 . D D . 146 GLY O 1 1 6 64685 4 1 147 GLU C C -23.823 -26.544 -18.462 1.00 . D D . 147 GLU C 1 1 6 64686 4 1 147 GLU CA C -25.020 -26.874 -19.388 1.00 . D D . 147 GLU CA 1 1 6 64687 4 1 147 GLU CB C -24.618 -27.902 -20.492 1.00 . D D . 147 GLU CB 1 1 6 64688 4 1 147 GLU CD C -23.744 -30.272 -21.079 1.00 . D D . 147 GLU CD 1 1 6 64689 4 1 147 GLU CG C -24.084 -29.257 -19.969 1.00 . D D . 147 GLU CG 1 1 6 64690 4 1 147 GLU H H -24.825 -24.967 -20.292 1.00 . D D . 147 GLU H 1 1 6 64691 4 1 147 GLU HA H -25.829 -27.289 -18.784 1.00 . D D . 147 GLU HA 1 1 6 64692 4 1 147 GLU HB2 H -25.490 -28.103 -21.104 1.00 . D D . 147 GLU HB2 1 1 6 64693 4 1 147 GLU HB3 H -23.854 -27.458 -21.125 1.00 . D D . 147 GLU HB3 1 1 6 64694 4 1 147 GLU HG2 H -23.184 -29.074 -19.390 1.00 . D D . 147 GLU HG2 1 1 6 64695 4 1 147 GLU HG3 H -24.838 -29.684 -19.315 1.00 . D D . 147 GLU HG3 1 1 6 64696 4 1 147 GLU N N -25.498 -25.633 -20.031 1.00 . D D . 147 GLU N 1 1 6 64697 4 1 147 GLU O O -23.075 -25.595 -18.727 1.00 . D D . 147 GLU O 1 1 6 64698 4 1 147 GLU OE1 O -24.025 -31.478 -20.913 1.00 . D D . 147 GLU OE1 1 1 6 64699 4 1 147 GLU OE2 O -23.185 -29.869 -22.123 1.00 . D D . 147 GLU OE2 1 1 6 64700 4 1 148 GLY C C -22.161 -28.516 -15.808 1.00 . D D . 148 GLY C 1 1 6 64701 4 1 148 GLY CA C -22.560 -27.173 -16.421 1.00 . D D . 148 GLY CA 1 1 6 64702 4 1 148 GLY H H -24.299 -28.063 -17.246 1.00 . D D . 148 GLY H 1 1 6 64703 4 1 148 GLY HA2 H -21.697 -26.732 -16.915 1.00 . D D . 148 GLY HA2 1 1 6 64704 4 1 148 GLY HA3 H -22.885 -26.508 -15.630 1.00 . D D . 148 GLY HA3 1 1 6 64705 4 1 148 GLY N N -23.658 -27.338 -17.386 1.00 . D D . 148 GLY N 1 1 6 64706 4 1 148 GLY O O -22.831 -29.003 -14.892 1.00 . D D . 148 GLY O 1 1 6 64707 4 1 149 THR C C -19.141 -30.329 -15.423 1.00 . D D . 149 THR C 1 1 6 64708 4 1 149 THR CA C -20.594 -30.464 -15.934 1.00 . D D . 149 THR CA 1 1 6 64709 4 1 149 THR CB C -20.674 -31.474 -17.133 1.00 . D D . 149 THR CB 1 1 6 64710 4 1 149 THR CG2 C -22.134 -31.753 -17.546 1.00 . D D . 149 THR CG2 1 1 6 64711 4 1 149 THR H H -20.621 -28.681 -17.081 1.00 . D D . 149 THR H 1 1 6 64712 4 1 149 THR HA H -21.223 -30.837 -15.123 1.00 . D D . 149 THR HA 1 1 6 64713 4 1 149 THR HB H -20.218 -32.413 -16.830 1.00 . D D . 149 THR HB 1 1 6 64714 4 1 149 THR HG1 H -19.078 -30.697 -18.014 1.00 . D D . 149 THR HG1 1 1 6 64715 4 1 149 THR HG21 H -22.687 -32.143 -16.698 1.00 . D D . 149 THR HG21 1 1 6 64716 4 1 149 THR HG22 H -22.154 -32.477 -18.347 1.00 . D D . 149 THR HG22 1 1 6 64717 4 1 149 THR HG23 H -22.596 -30.834 -17.882 1.00 . D D . 149 THR HG23 1 1 6 64718 4 1 149 THR N N -21.096 -29.135 -16.357 1.00 . D D . 149 THR N 1 1 6 64719 4 1 149 THR O O -18.251 -29.968 -16.194 1.00 . D D . 149 THR O 1 1 6 64720 4 1 149 THR OG1 O -19.967 -30.964 -18.271 1.00 . D D . 149 THR OG1 1 1 6 64721 4 1 150 GLU C C -17.103 -31.349 -12.488 1.00 . D D . 150 GLU C 1 1 6 64722 4 1 150 GLU CA C -17.619 -30.260 -13.456 1.00 . D D . 150 GLU CA 1 1 6 64723 4 1 150 GLU CB C -17.815 -28.889 -12.728 1.00 . D D . 150 GLU CB 1 1 6 64724 4 1 150 GLU CD C -19.595 -29.690 -10.987 1.00 . D D . 150 GLU CD 1 1 6 64725 4 1 150 GLU CG C -19.206 -28.667 -12.075 1.00 . D D . 150 GLU CG 1 1 6 64726 4 1 150 GLU H H -19.597 -31.067 -13.599 1.00 . D D . 150 GLU H 1 1 6 64727 4 1 150 GLU HA H -16.862 -30.130 -14.223 1.00 . D D . 150 GLU HA 1 1 6 64728 4 1 150 GLU HB2 H -17.061 -28.781 -11.956 1.00 . D D . 150 GLU HB2 1 1 6 64729 4 1 150 GLU HB3 H -17.664 -28.095 -13.455 1.00 . D D . 150 GLU HB3 1 1 6 64730 4 1 150 GLU HG2 H -19.224 -27.676 -11.632 1.00 . D D . 150 GLU HG2 1 1 6 64731 4 1 150 GLU HG3 H -19.951 -28.696 -12.865 1.00 . D D . 150 GLU HG3 1 1 6 64732 4 1 150 GLU N N -18.898 -30.618 -14.128 1.00 . D D . 150 GLU N 1 1 6 64733 4 1 150 GLU O O -16.165 -31.095 -11.713 1.00 . D D . 150 GLU O 1 1 6 64734 4 1 150 GLU OE1 O -20.293 -30.686 -11.300 1.00 . D D . 150 GLU OE1 1 1 6 64735 4 1 150 GLU OE2 O -19.200 -29.503 -9.818 1.00 . D D . 150 GLU OE2 1 1 6 64736 4 1 151 GLU C C -15.942 -34.242 -12.075 1.00 . D D . 151 GLU C 1 1 6 64737 4 1 151 GLU CA C -17.329 -33.692 -11.685 1.00 . D D . 151 GLU CA 1 1 6 64738 4 1 151 GLU CB C -18.397 -34.819 -11.774 1.00 . D D . 151 GLU CB 1 1 6 64739 4 1 151 GLU CD C -20.858 -35.486 -11.443 1.00 . D D . 151 GLU CD 1 1 6 64740 4 1 151 GLU CG C -19.828 -34.347 -11.477 1.00 . D D . 151 GLU CG 1 1 6 64741 4 1 151 GLU H H -18.414 -32.682 -13.207 1.00 . D D . 151 GLU H 1 1 6 64742 4 1 151 GLU HA H -17.294 -33.330 -10.661 1.00 . D D . 151 GLU HA 1 1 6 64743 4 1 151 GLU HB2 H -18.379 -35.241 -12.776 1.00 . D D . 151 GLU HB2 1 1 6 64744 4 1 151 GLU HB3 H -18.140 -35.601 -11.066 1.00 . D D . 151 GLU HB3 1 1 6 64745 4 1 151 GLU HG2 H -19.833 -33.838 -10.517 1.00 . D D . 151 GLU HG2 1 1 6 64746 4 1 151 GLU HG3 H -20.119 -33.634 -12.243 1.00 . D D . 151 GLU HG3 1 1 6 64747 4 1 151 GLU N N -17.700 -32.551 -12.551 1.00 . D D . 151 GLU N 1 1 6 64748 4 1 151 GLU O O -15.792 -34.887 -13.121 1.00 . D D . 151 GLU O 1 1 6 64749 4 1 151 GLU OE1 O -21.113 -36.044 -10.357 1.00 . D D . 151 GLU OE1 1 1 6 64750 4 1 151 GLU OE2 O -21.419 -35.837 -12.499 1.00 . D D . 151 GLU OE2 1 1 6 64751 4 1 152 HIS C C -12.993 -34.830 -10.029 1.00 . D D . 152 HIS C 1 1 6 64752 4 1 152 HIS CA C -13.549 -34.432 -11.405 1.00 . D D . 152 HIS CA 1 1 6 64753 4 1 152 HIS CB C -12.646 -33.365 -12.094 1.00 . D D . 152 HIS CB 1 1 6 64754 4 1 152 HIS CD2 C -12.853 -33.929 -14.626 1.00 . D D . 152 HIS CD2 1 1 6 64755 4 1 152 HIS CE1 C -13.818 -32.090 -15.304 1.00 . D D . 152 HIS CE1 1 1 6 64756 4 1 152 HIS CG C -13.004 -33.132 -13.544 1.00 . D D . 152 HIS CG 1 1 6 64757 4 1 152 HIS H H -15.115 -33.348 -10.481 1.00 . D D . 152 HIS H 1 1 6 64758 4 1 152 HIS HA H -13.582 -35.322 -12.034 1.00 . D D . 152 HIS HA 1 1 6 64759 4 1 152 HIS HB2 H -12.741 -32.422 -11.569 1.00 . D D . 152 HIS HB2 1 1 6 64760 4 1 152 HIS HB3 H -11.609 -33.686 -12.053 1.00 . D D . 152 HIS HB3 1 1 6 64761 4 1 152 HIS HD1 H -13.820 -31.195 -13.468 1.00 . D D . 152 HIS HD1 1 1 6 64762 4 1 152 HIS HD2 H -12.412 -34.916 -14.639 1.00 . D D . 152 HIS HD2 1 1 6 64763 4 1 152 HIS HE1 H -14.283 -31.343 -15.931 1.00 . D D . 152 HIS HE1 1 1 6 64764 4 1 152 HIS HE2 H -13.137 -33.468 -16.636 1.00 . D D . 152 HIS HE2 1 1 6 64765 4 1 152 HIS N N -14.928 -33.935 -11.243 1.00 . D D . 152 HIS N 1 1 6 64766 4 1 152 HIS ND1 N -13.602 -31.981 -14.008 1.00 . D D . 152 HIS ND1 1 1 6 64767 4 1 152 HIS NE2 N -13.369 -33.260 -15.708 1.00 . D D . 152 HIS NE2 1 1 6 64768 4 1 152 HIS O O -12.992 -34.028 -9.089 1.00 . D D . 152 HIS O 1 1 6 64769 4 1 153 GLN C C -10.625 -37.287 -9.011 1.00 . D D . 153 GLN C 1 1 6 64770 4 1 153 GLN CA C -12.009 -36.690 -8.701 1.00 . D D . 153 GLN CA 1 1 6 64771 4 1 153 GLN CB C -12.997 -37.788 -8.207 1.00 . D D . 153 GLN CB 1 1 6 64772 4 1 153 GLN CD C -13.669 -39.528 -6.446 1.00 . D D . 153 GLN CD 1 1 6 64773 4 1 153 GLN CG C -12.663 -38.438 -6.850 1.00 . D D . 153 GLN CG 1 1 6 64774 4 1 153 GLN H H -12.590 -36.652 -10.733 1.00 . D D . 153 GLN H 1 1 6 64775 4 1 153 GLN HA H -11.907 -35.920 -7.937 1.00 . D D . 153 GLN HA 1 1 6 64776 4 1 153 GLN HB2 H -13.983 -37.342 -8.121 1.00 . D D . 153 GLN HB2 1 1 6 64777 4 1 153 GLN HB3 H -13.049 -38.575 -8.955 1.00 . D D . 153 GLN HB3 1 1 6 64778 4 1 153 GLN HE21 H -14.882 -38.174 -5.631 1.00 . D D . 153 GLN HE21 1 1 6 64779 4 1 153 GLN HE22 H -15.416 -39.815 -5.532 1.00 . D D . 153 GLN HE22 1 1 6 64780 4 1 153 GLN HG2 H -11.673 -38.883 -6.909 1.00 . D D . 153 GLN HG2 1 1 6 64781 4 1 153 GLN HG3 H -12.655 -37.667 -6.086 1.00 . D D . 153 GLN HG3 1 1 6 64782 4 1 153 GLN N N -12.550 -36.088 -9.932 1.00 . D D . 153 GLN N 1 1 6 64783 4 1 153 GLN NE2 N -14.767 -39.132 -5.807 1.00 . D D . 153 GLN NE2 1 1 6 64784 4 1 153 GLN O O -10.343 -37.631 -10.170 1.00 . D D . 153 GLN O 1 1 6 64785 4 1 153 GLN OE1 O -13.484 -40.712 -6.743 1.00 . D D . 153 GLN OE1 1 1 6 64786 4 1 154 ASP C C -8.571 -39.508 -8.479 1.00 . D D . 154 ASP C 1 1 6 64787 4 1 154 ASP CA C -8.437 -38.014 -8.095 1.00 . D D . 154 ASP CA 1 1 6 64788 4 1 154 ASP CB C -7.647 -37.854 -6.765 1.00 . D D . 154 ASP CB 1 1 6 64789 4 1 154 ASP CG C -8.249 -38.649 -5.584 1.00 . D D . 154 ASP CG 1 1 6 64790 4 1 154 ASP H H -10.052 -37.064 -7.102 1.00 . D D . 154 ASP H 1 1 6 64791 4 1 154 ASP HA H -7.900 -37.491 -8.888 1.00 . D D . 154 ASP HA 1 1 6 64792 4 1 154 ASP HB2 H -6.622 -38.179 -6.926 1.00 . D D . 154 ASP HB2 1 1 6 64793 4 1 154 ASP HB3 H -7.628 -36.803 -6.494 1.00 . D D . 154 ASP HB3 1 1 6 64794 4 1 154 ASP N N -9.770 -37.396 -7.979 1.00 . D D . 154 ASP N 1 1 6 64795 4 1 154 ASP O O -9.526 -40.186 -8.066 1.00 . D D . 154 ASP O 1 1 6 64796 4 1 154 ASP OD1 O -9.379 -38.327 -5.150 1.00 . D D . 154 ASP OD1 1 1 6 64797 4 1 154 ASP OD2 O -7.600 -39.595 -5.084 1.00 . D D . 154 ASP OD2 1 1 6 64798 4 1 155 ALA C C -7.103 -42.362 -8.724 1.00 . D D . 155 ALA C 1 1 6 64799 4 1 155 ALA CA C -7.628 -41.378 -9.802 1.00 . D D . 155 ALA CA 1 1 6 64800 4 1 155 ALA CB C -6.793 -41.462 -11.089 1.00 . D D . 155 ALA CB 1 1 6 64801 4 1 155 ALA H H -6.900 -39.401 -9.567 1.00 . D D . 155 ALA H 1 1 6 64802 4 1 155 ALA HA H -8.657 -41.637 -10.058 1.00 . D D . 155 ALA HA 1 1 6 64803 4 1 155 ALA HB1 H -5.764 -41.204 -10.874 1.00 . D D . 155 ALA HB1 1 1 6 64804 4 1 155 ALA HB2 H -7.186 -40.769 -11.822 1.00 . D D . 155 ALA HB2 1 1 6 64805 4 1 155 ALA HB3 H -6.835 -42.467 -11.491 1.00 . D D . 155 ALA HB3 1 1 6 64806 4 1 155 ALA N N -7.627 -39.994 -9.295 1.00 . D D . 155 ALA N 1 1 6 64807 4 1 155 ALA O O -5.935 -42.235 -8.314 1.00 . D D . 155 ALA O 1 1 6 64808 4 1 155 ALA OXT O -7.850 -43.262 -8.301 1.00 . D D . 155 ALA OXT 1 1 6 64809 5 2 1 GLY C C -11.757 12.222 -32.282 1.00 . E E . 91 GLY C 1 1 6 64810 5 2 1 GLY CA C -12.905 11.690 -33.132 1.00 . E E . 91 GLY CA 1 1 6 64811 5 2 1 GLY H1 H -13.253 9.939 -32.080 1.00 . E E . 91 GLY H1 1 1 6 64812 5 2 1 GLY H2 H -14.564 10.444 -33.004 1.00 . E E . 91 GLY H2 1 1 6 64813 5 2 1 GLY H3 H -14.186 11.241 -31.557 1.00 . E E . 91 GLY H3 1 1 6 64814 5 2 1 GLY HA2 H -12.499 11.169 -33.988 1.00 . E E . 91 GLY HA2 1 1 6 64815 5 2 1 GLY HA3 H -13.500 12.524 -33.486 1.00 . E E . 91 GLY HA3 1 1 6 64816 5 2 1 GLY N N -13.788 10.764 -32.393 1.00 . E E . 91 GLY N 1 1 6 64817 5 2 1 GLY O O -11.830 13.346 -31.773 1.00 . E E . 91 GLY O 1 1 6 64818 5 2 2 GLY C C -8.453 10.723 -31.302 1.00 . E E . 92 GLY C 1 1 6 64819 5 2 2 GLY CA C -9.505 11.820 -31.371 1.00 . E E . 92 GLY CA 1 1 6 64820 5 2 2 GLY H H -10.730 10.504 -32.505 1.00 . E E . 92 GLY H 1 1 6 64821 5 2 2 GLY HA2 H -9.075 12.695 -31.849 1.00 . E E . 92 GLY HA2 1 1 6 64822 5 2 2 GLY HA3 H -9.794 12.084 -30.362 1.00 . E E . 92 GLY HA3 1 1 6 64823 5 2 2 GLY N N -10.697 11.407 -32.120 1.00 . E E . 92 GLY N 1 1 6 64824 5 2 2 GLY O O -7.249 10.988 -31.426 1.00 . E E . 92 GLY O 1 1 6 64825 5 2 3 PHE C C -8.221 7.396 -32.215 1.00 . E E . 93 PHE C 1 1 6 64826 5 2 3 PHE CA C -8.046 8.296 -30.978 1.00 . E E . 93 PHE CA 1 1 6 64827 5 2 3 PHE CB C -8.369 7.500 -29.691 1.00 . E E . 93 PHE CB 1 1 6 64828 5 2 3 PHE CD1 C -6.837 8.035 -27.721 1.00 . E E . 93 PHE CD1 1 1 6 64829 5 2 3 PHE CD2 C -9.021 8.989 -27.707 1.00 . E E . 93 PHE CD2 1 1 6 64830 5 2 3 PHE CE1 C -6.584 8.613 -26.490 1.00 . E E . 93 PHE CE1 1 1 6 64831 5 2 3 PHE CE2 C -8.762 9.577 -26.482 1.00 . E E . 93 PHE CE2 1 1 6 64832 5 2 3 PHE CG C -8.063 8.208 -28.356 1.00 . E E . 93 PHE CG 1 1 6 64833 5 2 3 PHE CZ C -7.545 9.384 -25.870 1.00 . E E . 93 PHE CZ 1 1 6 64834 5 2 3 PHE H H -9.878 9.363 -30.965 1.00 . E E . 93 PHE H 1 1 6 64835 5 2 3 PHE HA H -7.004 8.623 -30.934 1.00 . E E . 93 PHE HA 1 1 6 64836 5 2 3 PHE HB2 H -9.428 7.241 -29.690 1.00 . E E . 93 PHE HB2 1 1 6 64837 5 2 3 PHE HB3 H -7.805 6.570 -29.704 1.00 . E E . 93 PHE HB3 1 1 6 64838 5 2 3 PHE HD1 H -6.071 7.434 -28.197 1.00 . E E . 93 PHE HD1 1 1 6 64839 5 2 3 PHE HD2 H -9.979 9.147 -28.178 1.00 . E E . 93 PHE HD2 1 1 6 64840 5 2 3 PHE HE1 H -5.623 8.467 -26.014 1.00 . E E . 93 PHE HE1 1 1 6 64841 5 2 3 PHE HE2 H -9.523 10.182 -25.997 1.00 . E E . 93 PHE HE2 1 1 6 64842 5 2 3 PHE HZ H -7.343 9.827 -24.899 1.00 . E E . 93 PHE HZ 1 1 6 64843 5 2 3 PHE N N -8.911 9.485 -31.077 1.00 . E E . 93 PHE N 1 1 6 64844 5 2 3 PHE O O -7.261 7.172 -32.967 1.00 . E E . 93 PHE O 1 1 6 64845 5 2 4 PHE C C -11.185 6.077 -34.022 1.00 . E E . 94 PHE C 1 1 6 64846 5 2 4 PHE CA C -9.722 5.883 -33.486 1.00 . E E . 94 PHE CA 1 1 6 64847 5 2 4 PHE CB C -9.401 4.448 -32.914 1.00 . E E . 94 PHE CB 1 1 6 64848 5 2 4 PHE CD1 C -7.638 3.883 -34.676 1.00 . E E . 94 PHE CD1 1 1 6 64849 5 2 4 PHE CD2 C -9.100 2.129 -33.957 1.00 . E E . 94 PHE CD2 1 1 6 64850 5 2 4 PHE CE1 C -7.000 2.995 -35.527 1.00 . E E . 94 PHE CE1 1 1 6 64851 5 2 4 PHE CE2 C -8.463 1.243 -34.808 1.00 . E E . 94 PHE CE2 1 1 6 64852 5 2 4 PHE CG C -8.705 3.470 -33.876 1.00 . E E . 94 PHE CG 1 1 6 64853 5 2 4 PHE CZ C -7.413 1.677 -35.595 1.00 . E E . 94 PHE CZ 1 1 6 64854 5 2 4 PHE H H -10.193 7.179 -31.855 1.00 . E E . 94 PHE H 1 1 6 64855 5 2 4 PHE HA H -9.045 6.095 -34.311 1.00 . E E . 94 PHE HA 1 1 6 64856 5 2 4 PHE HB2 H -8.748 4.542 -32.053 1.00 . E E . 94 PHE HB2 1 1 6 64857 5 2 4 PHE HB3 H -10.327 3.990 -32.583 1.00 . E E . 94 PHE HB3 1 1 6 64858 5 2 4 PHE HD1 H -7.309 4.913 -34.634 1.00 . E E . 94 PHE HD1 1 1 6 64859 5 2 4 PHE HD2 H -9.921 1.780 -33.343 1.00 . E E . 94 PHE HD2 1 1 6 64860 5 2 4 PHE HE1 H -6.175 3.336 -36.139 1.00 . E E . 94 PHE HE1 1 1 6 64861 5 2 4 PHE HE2 H -8.787 0.207 -34.856 1.00 . E E . 94 PHE HE2 1 1 6 64862 5 2 4 PHE HZ H -6.911 0.985 -36.262 1.00 . E E . 94 PHE HZ 1 1 6 64863 5 2 4 PHE N N -9.450 6.883 -32.427 1.00 . E E . 94 PHE N 1 1 6 64864 5 2 4 PHE O O -11.607 7.222 -34.209 1.00 . E E . 94 PHE O 1 1 6 64865 5 2 5 LYS C C -14.470 4.901 -34.056 1.00 . E E . 95 LYS C 1 1 6 64866 5 2 5 LYS CA C -13.262 5.043 -35.022 1.00 . E E . 95 LYS CA 1 1 6 64867 5 2 5 LYS CB C -13.352 3.949 -36.146 1.00 . E E . 95 LYS CB 1 1 6 64868 5 2 5 LYS CD C -10.895 3.779 -36.955 1.00 . E E . 95 LYS CD 1 1 6 64869 5 2 5 LYS CE C -9.922 4.086 -38.097 1.00 . E E . 95 LYS CE 1 1 6 64870 5 2 5 LYS CG C -12.359 4.115 -37.321 1.00 . E E . 95 LYS CG 1 1 6 64871 5 2 5 LYS H H -11.636 4.115 -33.979 1.00 . E E . 95 LYS H 1 1 6 64872 5 2 5 LYS HA H -13.329 6.020 -35.500 1.00 . E E . 95 LYS HA 1 1 6 64873 5 2 5 LYS HB2 H -13.190 2.973 -35.699 1.00 . E E . 95 LYS HB2 1 1 6 64874 5 2 5 LYS HB3 H -14.359 3.964 -36.560 1.00 . E E . 95 LYS HB3 1 1 6 64875 5 2 5 LYS HD2 H -10.606 4.362 -36.084 1.00 . E E . 95 LYS HD2 1 1 6 64876 5 2 5 LYS HD3 H -10.830 2.722 -36.704 1.00 . E E . 95 LYS HD3 1 1 6 64877 5 2 5 LYS HE2 H -8.911 3.877 -37.767 1.00 . E E . 95 LYS HE2 1 1 6 64878 5 2 5 LYS HE3 H -10.155 3.454 -38.945 1.00 . E E . 95 LYS HE3 1 1 6 64879 5 2 5 LYS HG2 H -12.664 3.461 -38.135 1.00 . E E . 95 LYS HG2 1 1 6 64880 5 2 5 LYS HG3 H -12.404 5.143 -37.666 1.00 . E E . 95 LYS HG3 1 1 6 64881 5 2 5 LYS HZ1 H -9.725 6.134 -37.735 1.00 . E E . 95 LYS HZ1 1 1 6 64882 5 2 5 LYS HZ2 H -10.972 5.749 -38.808 1.00 . E E . 95 LYS HZ2 1 1 6 64883 5 2 5 LYS HZ3 H -9.369 5.682 -39.321 1.00 . E E . 95 LYS HZ3 1 1 6 64884 5 2 5 LYS N N -11.947 4.984 -34.292 1.00 . E E . 95 LYS N 1 1 6 64885 5 2 5 LYS NZ N -10.002 5.512 -38.521 1.00 . E E . 95 LYS NZ 1 1 6 64886 5 2 5 LYS O O -15.173 5.887 -33.797 1.00 . E E . 95 LYS O 1 1 6 64887 5 2 6 GLY C C -16.438 1.983 -32.850 1.00 . E E . 96 GLY C 1 1 6 64888 5 2 6 GLY CA C -15.855 3.379 -32.656 1.00 . E E . 96 GLY CA 1 1 6 64889 5 2 6 GLY H H -14.113 2.936 -33.784 1.00 . E E . 96 GLY H 1 1 6 64890 5 2 6 GLY HA2 H -15.519 3.470 -31.631 1.00 . E E . 96 GLY HA2 1 1 6 64891 5 2 6 GLY HA3 H -16.639 4.111 -32.825 1.00 . E E . 96 GLY HA3 1 1 6 64892 5 2 6 GLY N N -14.719 3.667 -33.550 1.00 . E E . 96 GLY N 1 1 6 64893 5 2 6 GLY O O -17.649 1.792 -32.671 1.00 . E E . 96 GLY O 1 1 6 64894 5 2 7 ILE C C -16.886 -0.501 -34.643 1.00 . E E . 97 ILE C 1 1 6 64895 5 2 7 ILE CA C -15.874 -0.395 -33.479 1.00 . E E . 97 ILE CA 1 1 6 64896 5 2 7 ILE CB C -16.354 -1.223 -32.207 1.00 . E E . 97 ILE CB 1 1 6 64897 5 2 7 ILE CD1 C -15.797 -1.711 -29.692 1.00 . E E . 97 ILE CD1 1 1 6 64898 5 2 7 ILE CG1 C -15.390 -1.021 -30.986 1.00 . E E . 97 ILE CG1 1 1 6 64899 5 2 7 ILE CG2 C -16.488 -2.723 -32.555 1.00 . E E . 97 ILE CG2 1 1 6 64900 5 2 7 ILE H H -14.610 1.272 -33.213 1.00 . E E . 97 ILE H 1 1 6 64901 5 2 7 ILE HA H -14.945 -0.840 -33.819 1.00 . E E . 97 ILE HA 1 1 6 64902 5 2 7 ILE HB H -17.343 -0.861 -31.934 1.00 . E E . 97 ILE HB 1 1 6 64903 5 2 7 ILE HD11 H -16.731 -1.299 -29.325 1.00 . E E . 97 ILE HD11 1 1 6 64904 5 2 7 ILE HD12 H -15.022 -1.561 -28.953 1.00 . E E . 97 ILE HD12 1 1 6 64905 5 2 7 ILE HD13 H -15.916 -2.773 -29.863 1.00 . E E . 97 ILE HD13 1 1 6 64906 5 2 7 ILE HG12 H -14.407 -1.386 -31.246 1.00 . E E . 97 ILE HG12 1 1 6 64907 5 2 7 ILE HG13 H -15.316 0.040 -30.774 1.00 . E E . 97 ILE HG13 1 1 6 64908 5 2 7 ILE HG21 H -17.208 -2.851 -33.353 1.00 . E E . 97 ILE HG21 1 1 6 64909 5 2 7 ILE HG22 H -16.823 -3.273 -31.686 1.00 . E E . 97 ILE HG22 1 1 6 64910 5 2 7 ILE HG23 H -15.529 -3.111 -32.872 1.00 . E E . 97 ILE HG23 1 1 6 64911 5 2 7 ILE N N -15.552 1.018 -33.181 1.00 . E E . 97 ILE N 1 1 6 64912 5 2 7 ILE O O -16.486 -0.657 -35.795 1.00 . E E . 97 ILE O 1 1 6 64913 5 2 8 ASP C C -20.483 0.351 -34.799 1.00 . E E . 98 ASP C 1 1 6 64914 5 2 8 ASP CA C -19.279 -0.444 -35.317 1.00 . E E . 98 ASP CA 1 1 6 64915 5 2 8 ASP CB C -19.718 -1.916 -35.628 1.00 . E E . 98 ASP CB 1 1 6 64916 5 2 8 ASP CG C -18.790 -2.677 -36.587 1.00 . E E . 98 ASP CG 1 1 6 64917 5 2 8 ASP H H -18.420 -0.210 -33.394 1.00 . E E . 98 ASP H 1 1 6 64918 5 2 8 ASP HA H -18.932 0.024 -36.236 1.00 . E E . 98 ASP HA 1 1 6 64919 5 2 8 ASP HB2 H -19.772 -2.461 -34.693 1.00 . E E . 98 ASP HB2 1 1 6 64920 5 2 8 ASP HB3 H -20.717 -1.909 -36.063 1.00 . E E . 98 ASP HB3 1 1 6 64921 5 2 8 ASP N N -18.187 -0.379 -34.327 1.00 . E E . 98 ASP N 1 1 6 64922 5 2 8 ASP O O -20.752 1.478 -35.243 1.00 . E E . 98 ASP O 1 1 6 64923 5 2 8 ASP OD1 O -17.905 -3.434 -36.122 1.00 . E E . 98 ASP OD1 1 1 6 64924 5 2 8 ASP OD2 O -18.961 -2.533 -37.816 1.00 . E E . 98 ASP OD2 1 1 6 64925 5 2 9 ALA C C -22.805 -0.352 -31.974 1.00 . E E . 99 ALA C 1 1 6 64926 5 2 9 ALA CA C -22.487 0.222 -33.360 1.00 . E E . 99 ALA CA 1 1 6 64927 5 2 9 ALA CB C -23.548 -0.201 -34.400 1.00 . E E . 99 ALA CB 1 1 6 64928 5 2 9 ALA H H -20.799 -1.049 -33.405 1.00 . E E . 99 ALA H 1 1 6 64929 5 2 9 ALA HA H -22.473 1.307 -33.297 1.00 . E E . 99 ALA HA 1 1 6 64930 5 2 9 ALA HB1 H -23.310 0.242 -35.358 1.00 . E E . 99 ALA HB1 1 1 6 64931 5 2 9 ALA HB2 H -24.529 0.131 -34.089 1.00 . E E . 99 ALA HB2 1 1 6 64932 5 2 9 ALA HB3 H -23.552 -1.281 -34.503 1.00 . E E . 99 ALA HB3 1 1 6 64933 5 2 9 ALA N N -21.179 -0.247 -33.821 1.00 . E E . 99 ALA N 1 1 6 64934 5 2 9 ALA O O -23.976 -0.569 -31.648 1.00 . E E . 99 ALA O 1 1 6 64935 5 2 10 LEU C C -22.905 -0.368 -28.917 1.00 . E E . 100 LEU C 1 1 6 64936 5 2 10 LEU CA C -21.901 -1.165 -29.804 1.00 . E E . 100 LEU CA 1 1 6 64937 5 2 10 LEU CB C -20.534 -1.335 -29.070 1.00 . E E . 100 LEU CB 1 1 6 64938 5 2 10 LEU CD1 C -18.696 -0.297 -27.618 1.00 . E E . 100 LEU CD1 1 1 6 64939 5 2 10 LEU CD2 C -18.906 0.383 -30.048 1.00 . E E . 100 LEU CD2 1 1 6 64940 5 2 10 LEU CG C -19.677 -0.064 -28.790 1.00 . E E . 100 LEU CG 1 1 6 64941 5 2 10 LEU H H -20.873 -0.277 -31.447 1.00 . E E . 100 LEU H 1 1 6 64942 5 2 10 LEU HA H -22.312 -2.157 -29.977 1.00 . E E . 100 LEU HA 1 1 6 64943 5 2 10 LEU HB2 H -20.741 -1.818 -28.122 1.00 . E E . 100 LEU HB2 1 1 6 64944 5 2 10 LEU HB3 H -19.931 -2.025 -29.655 1.00 . E E . 100 LEU HB3 1 1 6 64945 5 2 10 LEU HD11 H -18.011 -1.105 -27.857 1.00 . E E . 100 LEU HD11 1 1 6 64946 5 2 10 LEU HD12 H -19.254 -0.558 -26.727 1.00 . E E . 100 LEU HD12 1 1 6 64947 5 2 10 LEU HD13 H -18.132 0.605 -27.426 1.00 . E E . 100 LEU HD13 1 1 6 64948 5 2 10 LEU HD21 H -19.600 0.550 -30.861 1.00 . E E . 100 LEU HD21 1 1 6 64949 5 2 10 LEU HD22 H -18.195 -0.388 -30.335 1.00 . E E . 100 LEU HD22 1 1 6 64950 5 2 10 LEU HD23 H -18.372 1.300 -29.841 1.00 . E E . 100 LEU HD23 1 1 6 64951 5 2 10 LEU HG H -20.334 0.749 -28.503 1.00 . E E . 100 LEU HG 1 1 6 64952 5 2 10 LEU N N -21.759 -0.551 -31.145 1.00 . E E . 100 LEU N 1 1 6 64953 5 2 10 LEU O O -22.812 0.866 -28.837 1.00 . E E . 100 LEU O 1 1 6 64954 5 2 11 PRO C C -24.533 0.463 -26.331 1.00 . E E . 101 PRO C 1 1 6 64955 5 2 11 PRO CA C -25.011 -0.405 -27.515 1.00 . E E . 101 PRO CA 1 1 6 64956 5 2 11 PRO CB C -25.888 -1.595 -27.038 1.00 . E E . 101 PRO CB 1 1 6 64957 5 2 11 PRO CD C -24.033 -2.555 -28.200 1.00 . E E . 101 PRO CD 1 1 6 64958 5 2 11 PRO CG C -24.967 -2.777 -27.033 1.00 . E E . 101 PRO CG 1 1 6 64959 5 2 11 PRO HA H -25.597 0.223 -28.183 1.00 . E E . 101 PRO HA 1 1 6 64960 5 2 11 PRO HB2 H -26.295 -1.407 -26.046 1.00 . E E . 101 PRO HB2 1 1 6 64961 5 2 11 PRO HB3 H -26.701 -1.762 -27.735 1.00 . E E . 101 PRO HB3 1 1 6 64962 5 2 11 PRO HD2 H -23.075 -3.023 -28.013 1.00 . E E . 101 PRO HD2 1 1 6 64963 5 2 11 PRO HD3 H -24.465 -2.942 -29.118 1.00 . E E . 101 PRO HD3 1 1 6 64964 5 2 11 PRO HG2 H -24.413 -2.818 -26.094 1.00 . E E . 101 PRO HG2 1 1 6 64965 5 2 11 PRO HG3 H -25.530 -3.696 -27.170 1.00 . E E . 101 PRO HG3 1 1 6 64966 5 2 11 PRO N N -23.900 -1.068 -28.259 1.00 . E E . 101 PRO N 1 1 6 64967 5 2 11 PRO O O -25.269 1.344 -25.877 1.00 . E E . 101 PRO O 1 1 6 64968 5 2 12 LEU C C -21.759 2.066 -25.447 1.00 . E E . 102 LEU C 1 1 6 64969 5 2 12 LEU CA C -22.694 1.034 -24.778 1.00 . E E . 102 LEU CA 1 1 6 64970 5 2 12 LEU CB C -21.962 0.153 -23.709 1.00 . E E . 102 LEU CB 1 1 6 64971 5 2 12 LEU CD1 C -20.894 2.004 -22.193 1.00 . E E . 102 LEU CD1 1 1 6 64972 5 2 12 LEU CD2 C -23.218 1.065 -21.655 1.00 . E E . 102 LEU CD2 1 1 6 64973 5 2 12 LEU CG C -21.824 0.759 -22.256 1.00 . E E . 102 LEU CG 1 1 6 64974 5 2 12 LEU H H -22.799 -0.548 -26.194 1.00 . E E . 102 LEU H 1 1 6 64975 5 2 12 LEU HA H -23.496 1.582 -24.276 1.00 . E E . 102 LEU HA 1 1 6 64976 5 2 12 LEU HB2 H -22.499 -0.790 -23.624 1.00 . E E . 102 LEU HB2 1 1 6 64977 5 2 12 LEU HB3 H -20.967 -0.074 -24.075 1.00 . E E . 102 LEU HB3 1 1 6 64978 5 2 12 LEU HD11 H -19.909 1.739 -22.567 1.00 . E E . 102 LEU HD11 1 1 6 64979 5 2 12 LEU HD12 H -20.792 2.340 -21.168 1.00 . E E . 102 LEU HD12 1 1 6 64980 5 2 12 LEU HD13 H -21.299 2.806 -22.796 1.00 . E E . 102 LEU HD13 1 1 6 64981 5 2 12 LEU HD21 H -23.804 0.153 -21.619 1.00 . E E . 102 LEU HD21 1 1 6 64982 5 2 12 LEU HD22 H -23.736 1.797 -22.261 1.00 . E E . 102 LEU HD22 1 1 6 64983 5 2 12 LEU HD23 H -23.106 1.449 -20.650 1.00 . E E . 102 LEU HD23 1 1 6 64984 5 2 12 LEU HG H -21.366 0.007 -21.620 1.00 . E E . 102 LEU HG 1 1 6 64985 5 2 12 LEU N N -23.307 0.208 -25.833 1.00 . E E . 102 LEU N 1 1 6 64986 5 2 12 LEU O O -20.548 1.858 -25.571 1.00 . E E . 102 LEU O 1 1 6 64987 5 2 13 THR C C -22.540 5.588 -25.949 1.00 . E E . 103 THR C 1 1 6 64988 5 2 13 THR CA C -21.724 4.366 -26.441 1.00 . E E . 103 THR CA 1 1 6 64989 5 2 13 THR CB C -21.615 4.364 -28.007 1.00 . E E . 103 THR CB 1 1 6 64990 5 2 13 THR CG2 C -20.481 3.466 -28.529 1.00 . E E . 103 THR CG2 1 1 6 64991 5 2 13 THR H H -23.365 3.096 -26.015 1.00 . E E . 103 THR H 1 1 6 64992 5 2 13 THR HA H -20.728 4.429 -26.012 1.00 . E E . 103 THR HA 1 1 6 64993 5 2 13 THR HB H -21.419 5.380 -28.342 1.00 . E E . 103 THR HB 1 1 6 64994 5 2 13 THR HG1 H -22.989 2.993 -28.391 1.00 . E E . 103 THR HG1 1 1 6 64995 5 2 13 THR HG21 H -20.469 3.486 -29.612 1.00 . E E . 103 THR HG21 1 1 6 64996 5 2 13 THR HG22 H -20.637 2.444 -28.195 1.00 . E E . 103 THR HG22 1 1 6 64997 5 2 13 THR HG23 H -19.527 3.820 -28.156 1.00 . E E . 103 THR HG23 1 1 6 64998 5 2 13 THR N N -22.386 3.133 -25.955 1.00 . E E . 103 THR N 1 1 6 64999 5 2 13 THR O O -22.363 6.724 -26.418 1.00 . E E . 103 THR O 1 1 6 65000 5 2 13 THR OG1 O -22.863 3.932 -28.577 1.00 . E E . 103 THR OG1 1 1 6 65001 5 2 14 GLY C C -25.193 5.617 -23.324 1.00 . E E . 104 GLY C 1 1 6 65002 5 2 14 GLY CA C -24.343 6.278 -24.393 1.00 . E E . 104 GLY CA 1 1 6 65003 5 2 14 GLY H H -23.419 4.403 -24.604 1.00 . E E . 104 GLY H 1 1 6 65004 5 2 14 GLY HA2 H -23.785 7.098 -23.955 1.00 . E E . 104 GLY HA2 1 1 6 65005 5 2 14 GLY HA3 H -24.994 6.660 -25.166 1.00 . E E . 104 GLY HA3 1 1 6 65006 5 2 14 GLY N N -23.413 5.312 -24.967 1.00 . E E . 104 GLY N 1 1 6 65007 5 2 14 GLY O O -25.293 4.377 -23.304 1.00 . E E . 104 GLY O 1 1 6 65008 5 2 15 GLN C C -25.411 5.548 -20.190 1.00 . E E . 105 GLN C 1 1 6 65009 5 2 15 GLN CA C -26.482 6.025 -21.193 1.00 . E E . 105 GLN CA 1 1 6 65010 5 2 15 GLN CB C -27.574 4.925 -21.394 1.00 . E E . 105 GLN CB 1 1 6 65011 5 2 15 GLN CD C -29.191 3.232 -20.311 1.00 . E E . 105 GLN CD 1 1 6 65012 5 2 15 GLN CG C -28.293 4.464 -20.103 1.00 . E E . 105 GLN CG 1 1 6 65013 5 2 15 GLN H H -25.872 7.397 -22.691 1.00 . E E . 105 GLN H 1 1 6 65014 5 2 15 GLN HA H -26.958 6.913 -20.784 1.00 . E E . 105 GLN HA 1 1 6 65015 5 2 15 GLN HB2 H -28.328 5.309 -22.076 1.00 . E E . 105 GLN HB2 1 1 6 65016 5 2 15 GLN HB3 H -27.109 4.059 -21.856 1.00 . E E . 105 GLN HB3 1 1 6 65017 5 2 15 GLN HE21 H -30.419 3.820 -18.875 1.00 . E E . 105 GLN HE21 1 1 6 65018 5 2 15 GLN HE22 H -30.836 2.341 -19.657 1.00 . E E . 105 GLN HE22 1 1 6 65019 5 2 15 GLN HG2 H -27.547 4.214 -19.354 1.00 . E E . 105 GLN HG2 1 1 6 65020 5 2 15 GLN HG3 H -28.900 5.283 -19.736 1.00 . E E . 105 GLN HG3 1 1 6 65021 5 2 15 GLN N N -25.834 6.449 -22.463 1.00 . E E . 105 GLN N 1 1 6 65022 5 2 15 GLN NE2 N -30.255 3.121 -19.538 1.00 . E E . 105 GLN NE2 1 1 6 65023 5 2 15 GLN O O -24.490 4.804 -20.561 1.00 . E E . 105 GLN O 1 1 6 65024 5 2 15 GLN OE1 O -28.919 2.379 -21.157 1.00 . E E . 105 GLN OE1 1 1 6 65025 5 2 16 TYR C C -24.789 4.087 -17.537 1.00 . E E . 106 TYR C 1 1 6 65026 5 2 16 TYR CA C -24.573 5.576 -17.870 1.00 . E E . 106 TYR CA 1 1 6 65027 5 2 16 TYR CB C -24.700 6.466 -16.603 1.00 . E E . 106 TYR CB 1 1 6 65028 5 2 16 TYR CD1 C -22.362 7.002 -15.694 1.00 . E E . 106 TYR CD1 1 1 6 65029 5 2 16 TYR CD2 C -23.647 5.351 -14.526 1.00 . E E . 106 TYR CD2 1 1 6 65030 5 2 16 TYR CE1 C -21.326 6.831 -14.796 1.00 . E E . 106 TYR CE1 1 1 6 65031 5 2 16 TYR CE2 C -22.608 5.181 -13.627 1.00 . E E . 106 TYR CE2 1 1 6 65032 5 2 16 TYR CG C -23.552 6.270 -15.583 1.00 . E E . 106 TYR CG 1 1 6 65033 5 2 16 TYR CZ C -21.453 5.921 -13.767 1.00 . E E . 106 TYR CZ 1 1 6 65034 5 2 16 TYR H H -26.273 6.566 -18.680 1.00 . E E . 106 TYR H 1 1 6 65035 5 2 16 TYR HA H -23.569 5.699 -18.280 1.00 . E E . 106 TYR HA 1 1 6 65036 5 2 16 TYR HB2 H -24.706 7.505 -16.906 1.00 . E E . 106 TYR HB2 1 1 6 65037 5 2 16 TYR HB3 H -25.639 6.251 -16.101 1.00 . E E . 106 TYR HB3 1 1 6 65038 5 2 16 TYR HD1 H -22.258 7.718 -16.498 1.00 . E E . 106 TYR HD1 1 1 6 65039 5 2 16 TYR HD2 H -24.553 4.767 -14.413 1.00 . E E . 106 TYR HD2 1 1 6 65040 5 2 16 TYR HE1 H -20.417 7.412 -14.902 1.00 . E E . 106 TYR HE1 1 1 6 65041 5 2 16 TYR HE2 H -22.704 4.467 -12.820 1.00 . E E . 106 TYR HE2 1 1 6 65042 5 2 16 TYR HH H -20.081 6.621 -12.614 1.00 . E E . 106 TYR HH 1 1 6 65043 5 2 16 TYR N N -25.526 5.979 -18.916 1.00 . E E . 106 TYR N 1 1 6 65044 5 2 16 TYR O O -25.633 3.747 -16.701 1.00 . E E . 106 TYR O 1 1 6 65045 5 2 16 TYR OH O -20.416 5.755 -12.872 1.00 . E E . 106 TYR OH 1 1 6 65046 5 2 17 THR C C -25.397 1.078 -18.493 1.00 . E E . 107 THR C 1 1 6 65047 5 2 17 THR CA C -24.042 1.762 -18.133 1.00 . E E . 107 THR CA 1 1 6 65048 5 2 17 THR CB C -23.589 1.327 -16.698 1.00 . E E . 107 THR CB 1 1 6 65049 5 2 17 THR CG2 C -23.282 -0.187 -16.618 1.00 . E E . 107 THR CG2 1 1 6 65050 5 2 17 THR H H -23.524 3.614 -19.008 1.00 . E E . 107 THR H 1 1 6 65051 5 2 17 THR HA H -23.285 1.407 -18.833 1.00 . E E . 107 THR HA 1 1 6 65052 5 2 17 THR HB H -24.382 1.560 -15.996 1.00 . E E . 107 THR HB 1 1 6 65053 5 2 17 THR HG1 H -22.082 1.714 -15.484 1.00 . E E . 107 THR HG1 1 1 6 65054 5 2 17 THR HG21 H -22.489 -0.441 -17.311 1.00 . E E . 107 THR HG21 1 1 6 65055 5 2 17 THR HG22 H -24.169 -0.757 -16.874 1.00 . E E . 107 THR HG22 1 1 6 65056 5 2 17 THR HG23 H -22.972 -0.448 -15.614 1.00 . E E . 107 THR HG23 1 1 6 65057 5 2 17 THR N N -24.069 3.230 -18.290 1.00 . E E . 107 THR N 1 1 6 65058 5 2 17 THR O O -26.480 1.663 -18.347 1.00 . E E . 107 THR O 1 1 6 65059 5 2 17 THR OG1 O -22.421 2.067 -16.313 1.00 . E E . 107 THR OG1 1 1 6 65060 5 2 18 HIS C C -26.166 -2.416 -18.506 1.00 . E E . 108 HIS C 1 1 6 65061 5 2 18 HIS CA C -26.459 -1.057 -19.184 1.00 . E E . 108 HIS CA 1 1 6 65062 5 2 18 HIS CB C -26.740 -1.211 -20.702 1.00 . E E . 108 HIS CB 1 1 6 65063 5 2 18 HIS CD2 C -28.272 -3.005 -21.808 1.00 . E E . 108 HIS CD2 1 1 6 65064 5 2 18 HIS CE1 C -30.180 -2.387 -20.929 1.00 . E E . 108 HIS CE1 1 1 6 65065 5 2 18 HIS CG C -28.023 -1.938 -21.020 1.00 . E E . 108 HIS CG 1 1 6 65066 5 2 18 HIS H H -24.415 -0.532 -19.175 1.00 . E E . 108 HIS H 1 1 6 65067 5 2 18 HIS HA H -27.330 -0.607 -18.706 1.00 . E E . 108 HIS HA 1 1 6 65068 5 2 18 HIS HB2 H -26.805 -0.227 -21.150 1.00 . E E . 108 HIS HB2 1 1 6 65069 5 2 18 HIS HB3 H -25.923 -1.752 -21.164 1.00 . E E . 108 HIS HB3 1 1 6 65070 5 2 18 HIS HD1 H -29.404 -0.822 -19.882 1.00 . E E . 108 HIS HD1 1 1 6 65071 5 2 18 HIS HD2 H -27.544 -3.558 -22.386 1.00 . E E . 108 HIS HD2 1 1 6 65072 5 2 18 HIS HE1 H -31.233 -2.339 -20.682 1.00 . E E . 108 HIS HE1 1 1 6 65073 5 2 18 HIS HE2 H -30.089 -3.961 -22.228 1.00 . E E . 108 HIS HE2 1 1 6 65074 5 2 18 HIS N N -25.305 -0.179 -18.967 1.00 . E E . 108 HIS N 1 1 6 65075 5 2 18 HIS ND1 N -29.245 -1.574 -20.488 1.00 . E E . 108 HIS ND1 1 1 6 65076 5 2 18 HIS NE2 N -29.615 -3.260 -21.732 1.00 . E E . 108 HIS NE2 1 1 6 65077 5 2 18 HIS O O -25.212 -3.100 -18.891 1.00 . E E . 108 HIS O 1 1 6 65078 5 2 19 TYR C C -25.841 -3.749 -15.473 1.00 . E E . 109 TYR C 1 1 6 65079 5 2 19 TYR CA C -26.895 -3.943 -16.592 1.00 . E E . 109 TYR CA 1 1 6 65080 5 2 19 TYR CB C -26.626 -5.289 -17.337 1.00 . E E . 109 TYR CB 1 1 6 65081 5 2 19 TYR CD1 C -28.983 -5.425 -18.319 1.00 . E E . 109 TYR CD1 1 1 6 65082 5 2 19 TYR CD2 C -27.144 -6.097 -19.695 1.00 . E E . 109 TYR CD2 1 1 6 65083 5 2 19 TYR CE1 C -29.856 -5.705 -19.351 1.00 . E E . 109 TYR CE1 1 1 6 65084 5 2 19 TYR CE2 C -28.012 -6.380 -20.718 1.00 . E E . 109 TYR CE2 1 1 6 65085 5 2 19 TYR CG C -27.606 -5.610 -18.471 1.00 . E E . 109 TYR CG 1 1 6 65086 5 2 19 TYR CZ C -29.364 -6.182 -20.543 1.00 . E E . 109 TYR CZ 1 1 6 65087 5 2 19 TYR H H -27.731 -2.123 -17.299 1.00 . E E . 109 TYR H 1 1 6 65088 5 2 19 TYR HA H -27.871 -4.022 -16.116 1.00 . E E . 109 TYR HA 1 1 6 65089 5 2 19 TYR HB2 H -25.627 -5.254 -17.756 1.00 . E E . 109 TYR HB2 1 1 6 65090 5 2 19 TYR HB3 H -26.670 -6.105 -16.623 1.00 . E E . 109 TYR HB3 1 1 6 65091 5 2 19 TYR HD1 H -29.368 -5.048 -17.379 1.00 . E E . 109 TYR HD1 1 1 6 65092 5 2 19 TYR HD2 H -26.080 -6.256 -19.835 1.00 . E E . 109 TYR HD2 1 1 6 65093 5 2 19 TYR HE1 H -30.918 -5.554 -19.216 1.00 . E E . 109 TYR HE1 1 1 6 65094 5 2 19 TYR HE2 H -27.632 -6.757 -21.660 1.00 . E E . 109 TYR HE2 1 1 6 65095 5 2 19 TYR HH H -29.944 -7.226 -22.041 1.00 . E E . 109 TYR HH 1 1 6 65096 5 2 19 TYR N N -26.995 -2.743 -17.481 1.00 . E E . 109 TYR N 1 1 6 65097 5 2 19 TYR O O -24.652 -3.536 -15.747 1.00 . E E . 109 TYR O 1 1 6 65098 5 2 19 TYR OH O -30.224 -6.428 -21.578 1.00 . E E . 109 TYR OH 1 1 6 65099 5 2 20 ALA C C -24.921 -5.303 -12.843 1.00 . E E . 110 ALA C 1 1 6 65100 5 2 20 ALA CA C -25.435 -3.869 -13.022 1.00 . E E . 110 ALA CA 1 1 6 65101 5 2 20 ALA CB C -26.180 -3.392 -11.767 1.00 . E E . 110 ALA CB 1 1 6 65102 5 2 20 ALA H H -27.278 -3.827 -14.069 1.00 . E E . 110 ALA H 1 1 6 65103 5 2 20 ALA HA H -24.589 -3.206 -13.189 1.00 . E E . 110 ALA HA 1 1 6 65104 5 2 20 ALA HB1 H -25.515 -3.412 -10.911 1.00 . E E . 110 ALA HB1 1 1 6 65105 5 2 20 ALA HB2 H -27.028 -4.038 -11.577 1.00 . E E . 110 ALA HB2 1 1 6 65106 5 2 20 ALA HB3 H -26.532 -2.382 -11.923 1.00 . E E . 110 ALA HB3 1 1 6 65107 5 2 20 ALA N N -26.309 -3.812 -14.206 1.00 . E E . 110 ALA N 1 1 6 65108 5 2 20 ALA O O -25.641 -6.271 -13.134 1.00 . E E . 110 ALA O 1 1 6 65109 5 2 21 LEU C C -23.421 -7.607 -11.156 1.00 . E E . 111 LEU C 1 1 6 65110 5 2 21 LEU CA C -22.949 -6.699 -12.320 1.00 . E E . 111 LEU CA 1 1 6 65111 5 2 21 LEU CB C -21.432 -6.403 -12.220 1.00 . E E . 111 LEU CB 1 1 6 65112 5 2 21 LEU CD1 C -20.533 -8.228 -13.794 1.00 . E E . 111 LEU CD1 1 1 6 65113 5 2 21 LEU CD2 C -19.046 -7.257 -11.965 1.00 . E E . 111 LEU CD2 1 1 6 65114 5 2 21 LEU CG C -20.481 -7.628 -12.369 1.00 . E E . 111 LEU CG 1 1 6 65115 5 2 21 LEU H H -23.247 -4.629 -11.984 1.00 . E E . 111 LEU H 1 1 6 65116 5 2 21 LEU HA H -23.139 -7.211 -13.263 1.00 . E E . 111 LEU HA 1 1 6 65117 5 2 21 LEU HB2 H -21.174 -5.680 -12.991 1.00 . E E . 111 LEU HB2 1 1 6 65118 5 2 21 LEU HB3 H -21.243 -5.940 -11.256 1.00 . E E . 111 LEU HB3 1 1 6 65119 5 2 21 LEU HD11 H -21.542 -8.553 -14.015 1.00 . E E . 111 LEU HD11 1 1 6 65120 5 2 21 LEU HD12 H -19.871 -9.081 -13.856 1.00 . E E . 111 LEU HD12 1 1 6 65121 5 2 21 LEU HD13 H -20.229 -7.485 -14.520 1.00 . E E . 111 LEU HD13 1 1 6 65122 5 2 21 LEU HD21 H -19.039 -6.888 -10.949 1.00 . E E . 111 LEU HD21 1 1 6 65123 5 2 21 LEU HD22 H -18.662 -6.488 -12.622 1.00 . E E . 111 LEU HD22 1 1 6 65124 5 2 21 LEU HD23 H -18.407 -8.129 -12.025 1.00 . E E . 111 LEU HD23 1 1 6 65125 5 2 21 LEU HG H -20.813 -8.405 -11.689 1.00 . E E . 111 LEU HG 1 1 6 65126 5 2 21 LEU N N -23.683 -5.425 -12.346 1.00 . E E . 111 LEU N 1 1 6 65127 5 2 21 LEU O O -23.686 -8.802 -11.358 1.00 . E E . 111 LEU O 1 1 6 65128 5 2 22 ASN C C -25.473 -7.810 -8.649 1.00 . E E . 112 ASN C 1 1 6 65129 5 2 22 ASN CA C -23.940 -7.757 -8.723 1.00 . E E . 112 ASN CA 1 1 6 65130 5 2 22 ASN CB C -23.369 -7.083 -7.443 1.00 . E E . 112 ASN CB 1 1 6 65131 5 2 22 ASN CG C -23.580 -7.893 -6.156 1.00 . E E . 112 ASN CG 1 1 6 65132 5 2 22 ASN H H -23.302 -6.076 -9.859 1.00 . E E . 112 ASN H 1 1 6 65133 5 2 22 ASN HA H -23.553 -8.774 -8.787 1.00 . E E . 112 ASN HA 1 1 6 65134 5 2 22 ASN HB2 H -22.303 -6.940 -7.568 1.00 . E E . 112 ASN HB2 1 1 6 65135 5 2 22 ASN HB3 H -23.834 -6.108 -7.323 1.00 . E E . 112 ASN HB3 1 1 6 65136 5 2 22 ASN HD21 H -23.829 -6.234 -5.099 1.00 . E E . 112 ASN HD21 1 1 6 65137 5 2 22 ASN HD22 H -23.973 -7.706 -4.217 1.00 . E E . 112 ASN HD22 1 1 6 65138 5 2 22 ASN N N -23.517 -7.027 -9.940 1.00 . E E . 112 ASN N 1 1 6 65139 5 2 22 ASN ND2 N -23.811 -7.210 -5.044 1.00 . E E . 112 ASN ND2 1 1 6 65140 5 2 22 ASN O O -26.045 -8.860 -8.331 1.00 . E E . 112 ASN O 1 1 6 65141 5 2 22 ASN OD1 O -23.538 -9.124 -6.163 1.00 . E E . 112 ASN OD1 1 1 6 65142 5 2 23 LYS C C -28.104 -7.305 -10.247 1.00 . E E . 113 LYS C 1 1 6 65143 5 2 23 LYS CA C -27.612 -6.592 -8.969 1.00 . E E . 113 LYS CA 1 1 6 65144 5 2 23 LYS CB C -28.137 -5.130 -8.914 1.00 . E E . 113 LYS CB 1 1 6 65145 5 2 23 LYS CD C -30.299 -3.659 -8.993 1.00 . E E . 113 LYS CD 1 1 6 65146 5 2 23 LYS CE C -30.712 -3.575 -10.479 1.00 . E E . 113 LYS CE 1 1 6 65147 5 2 23 LYS CG C -29.662 -5.025 -8.607 1.00 . E E . 113 LYS CG 1 1 6 65148 5 2 23 LYS H H -25.621 -5.842 -9.092 1.00 . E E . 113 LYS H 1 1 6 65149 5 2 23 LYS HA H -27.989 -7.127 -8.103 1.00 . E E . 113 LYS HA 1 1 6 65150 5 2 23 LYS HB2 H -27.594 -4.593 -8.139 1.00 . E E . 113 LYS HB2 1 1 6 65151 5 2 23 LYS HB3 H -27.941 -4.647 -9.865 1.00 . E E . 113 LYS HB3 1 1 6 65152 5 2 23 LYS HD2 H -31.183 -3.504 -8.385 1.00 . E E . 113 LYS HD2 1 1 6 65153 5 2 23 LYS HD3 H -29.590 -2.865 -8.782 1.00 . E E . 113 LYS HD3 1 1 6 65154 5 2 23 LYS HE2 H -31.457 -4.338 -10.679 1.00 . E E . 113 LYS HE2 1 1 6 65155 5 2 23 LYS HE3 H -31.153 -2.604 -10.663 1.00 . E E . 113 LYS HE3 1 1 6 65156 5 2 23 LYS HG2 H -30.186 -5.815 -9.140 1.00 . E E . 113 LYS HG2 1 1 6 65157 5 2 23 LYS HG3 H -29.803 -5.185 -7.541 1.00 . E E . 113 LYS HG3 1 1 6 65158 5 2 23 LYS HZ1 H -29.157 -4.713 -11.300 1.00 . E E . 113 LYS HZ1 1 1 6 65159 5 2 23 LYS HZ2 H -28.842 -3.049 -11.252 1.00 . E E . 113 LYS HZ2 1 1 6 65160 5 2 23 LYS HZ3 H -29.908 -3.673 -12.403 1.00 . E E . 113 LYS HZ3 1 1 6 65161 5 2 23 LYS N N -26.137 -6.658 -8.923 1.00 . E E . 113 LYS N 1 1 6 65162 5 2 23 LYS NZ N -29.576 -3.768 -11.421 1.00 . E E . 113 LYS NZ 1 1 6 65163 5 2 23 LYS O O -28.233 -6.681 -11.313 1.00 . E E . 113 LYS O 1 1 6 65164 5 2 24 LYS C C -29.580 -10.619 -10.925 1.00 . E E . 114 LYS C 1 1 6 65165 5 2 24 LYS CA C -28.541 -9.525 -11.262 1.00 . E E . 114 LYS CA 1 1 6 65166 5 2 24 LYS CB C -27.169 -10.180 -11.584 1.00 . E E . 114 LYS CB 1 1 6 65167 5 2 24 LYS CD C -25.843 -11.830 -13.032 1.00 . E E . 114 LYS CD 1 1 6 65168 5 2 24 LYS CE C -25.900 -13.069 -12.127 1.00 . E E . 114 LYS CE 1 1 6 65169 5 2 24 LYS CG C -27.102 -10.949 -12.919 1.00 . E E . 114 LYS CG 1 1 6 65170 5 2 24 LYS H H -28.423 -8.995 -9.217 1.00 . E E . 114 LYS H 1 1 6 65171 5 2 24 LYS HA H -28.885 -8.954 -12.126 1.00 . E E . 114 LYS HA 1 1 6 65172 5 2 24 LYS HB2 H -26.410 -9.401 -11.610 1.00 . E E . 114 LYS HB2 1 1 6 65173 5 2 24 LYS HB3 H -26.916 -10.866 -10.780 1.00 . E E . 114 LYS HB3 1 1 6 65174 5 2 24 LYS HD2 H -25.742 -12.164 -14.060 1.00 . E E . 114 LYS HD2 1 1 6 65175 5 2 24 LYS HD3 H -24.969 -11.240 -12.769 1.00 . E E . 114 LYS HD3 1 1 6 65176 5 2 24 LYS HE2 H -24.967 -13.608 -12.214 1.00 . E E . 114 LYS HE2 1 1 6 65177 5 2 24 LYS HE3 H -26.040 -12.759 -11.099 1.00 . E E . 114 LYS HE3 1 1 6 65178 5 2 24 LYS HG2 H -27.982 -11.581 -13.012 1.00 . E E . 114 LYS HG2 1 1 6 65179 5 2 24 LYS HG3 H -27.103 -10.231 -13.737 1.00 . E E . 114 LYS HG3 1 1 6 65180 5 2 24 LYS HZ1 H -26.924 -14.890 -12.020 1.00 . E E . 114 LYS HZ1 1 1 6 65181 5 2 24 LYS HZ2 H -27.006 -14.154 -13.533 1.00 . E E . 114 LYS HZ2 1 1 6 65182 5 2 24 LYS HZ3 H -27.931 -13.559 -12.260 1.00 . E E . 114 LYS HZ3 1 1 6 65183 5 2 24 LYS N N -28.360 -8.618 -10.118 1.00 . E E . 114 LYS N 1 1 6 65184 5 2 24 LYS NZ N -27.015 -13.980 -12.514 1.00 . E E . 114 LYS NZ 1 1 6 65185 5 2 24 LYS O O -29.815 -10.922 -9.745 1.00 . E E . 114 LYS O 1 1 6 65186 5 2 25 THR C C -30.416 -13.650 -11.545 1.00 . E E . 115 THR C 1 1 6 65187 5 2 25 THR CA C -31.138 -12.315 -11.850 1.00 . E E . 115 THR CA 1 1 6 65188 5 2 25 THR CB C -32.009 -12.439 -13.150 1.00 . E E . 115 THR CB 1 1 6 65189 5 2 25 THR CG2 C -32.945 -11.226 -13.339 1.00 . E E . 115 THR CG2 1 1 6 65190 5 2 25 THR H H -29.943 -10.905 -12.879 1.00 . E E . 115 THR H 1 1 6 65191 5 2 25 THR HA H -31.806 -12.081 -11.022 1.00 . E E . 115 THR HA 1 1 6 65192 5 2 25 THR HB H -32.620 -13.335 -13.078 1.00 . E E . 115 THR HB 1 1 6 65193 5 2 25 THR HG1 H -31.467 -13.291 -14.848 1.00 . E E . 115 THR HG1 1 1 6 65194 5 2 25 THR HG21 H -33.608 -11.138 -12.489 1.00 . E E . 115 THR HG21 1 1 6 65195 5 2 25 THR HG22 H -33.536 -11.361 -14.236 1.00 . E E . 115 THR HG22 1 1 6 65196 5 2 25 THR HG23 H -32.360 -10.319 -13.433 1.00 . E E . 115 THR HG23 1 1 6 65197 5 2 25 THR N N -30.170 -11.217 -11.978 1.00 . E E . 115 THR N 1 1 6 65198 5 2 25 THR O O -29.803 -14.259 -12.435 1.00 . E E . 115 THR O 1 1 6 65199 5 2 25 THR OG1 O -31.159 -12.561 -14.301 1.00 . E E . 115 THR OG1 1 1 6 65200 5 2 26 GLY C C -28.465 -15.371 -9.513 1.00 . E E . 116 GLY C 1 1 6 65201 5 2 26 GLY CA C -29.956 -15.356 -9.815 1.00 . E E . 116 GLY CA 1 1 6 65202 5 2 26 GLY H H -30.797 -13.421 -9.591 1.00 . E E . 116 GLY H 1 1 6 65203 5 2 26 GLY HA2 H -30.500 -15.632 -8.923 1.00 . E E . 116 GLY HA2 1 1 6 65204 5 2 26 GLY HA3 H -30.169 -16.098 -10.576 1.00 . E E . 116 GLY HA3 1 1 6 65205 5 2 26 GLY N N -30.442 -14.046 -10.259 1.00 . E E . 116 GLY N 1 1 6 65206 5 2 26 GLY O O -27.645 -15.575 -10.410 1.00 . E E . 116 GLY O 1 1 6 65207 5 2 27 LYS C C -26.653 -16.045 -6.468 1.00 . E E . 117 LYS C 1 1 6 65208 5 2 27 LYS CA C -26.721 -15.199 -7.762 1.00 . E E . 117 LYS CA 1 1 6 65209 5 2 27 LYS CB C -26.161 -13.752 -7.535 1.00 . E E . 117 LYS CB 1 1 6 65210 5 2 27 LYS CD C -26.465 -11.444 -6.384 1.00 . E E . 117 LYS CD 1 1 6 65211 5 2 27 LYS CE C -25.462 -11.615 -5.226 1.00 . E E . 117 LYS CE 1 1 6 65212 5 2 27 LYS CG C -27.135 -12.774 -6.815 1.00 . E E . 117 LYS CG 1 1 6 65213 5 2 27 LYS H H -28.818 -14.958 -7.593 1.00 . E E . 117 LYS H 1 1 6 65214 5 2 27 LYS HA H -26.113 -15.692 -8.519 1.00 . E E . 117 LYS HA 1 1 6 65215 5 2 27 LYS HB2 H -25.250 -13.821 -6.949 1.00 . E E . 117 LYS HB2 1 1 6 65216 5 2 27 LYS HB3 H -25.908 -13.324 -8.502 1.00 . E E . 117 LYS HB3 1 1 6 65217 5 2 27 LYS HD2 H -25.947 -11.020 -7.237 1.00 . E E . 117 LYS HD2 1 1 6 65218 5 2 27 LYS HD3 H -27.240 -10.752 -6.070 1.00 . E E . 117 LYS HD3 1 1 6 65219 5 2 27 LYS HE2 H -24.713 -12.342 -5.510 1.00 . E E . 117 LYS HE2 1 1 6 65220 5 2 27 LYS HE3 H -24.977 -10.663 -5.041 1.00 . E E . 117 LYS HE3 1 1 6 65221 5 2 27 LYS HG2 H -27.955 -12.547 -7.488 1.00 . E E . 117 LYS HG2 1 1 6 65222 5 2 27 LYS HG3 H -27.538 -13.267 -5.933 1.00 . E E . 117 LYS HG3 1 1 6 65223 5 2 27 LYS HZ1 H -26.835 -11.371 -3.664 1.00 . E E . 117 LYS HZ1 1 1 6 65224 5 2 27 LYS HZ2 H -25.414 -12.160 -3.211 1.00 . E E . 117 LYS HZ2 1 1 6 65225 5 2 27 LYS HZ3 H -26.582 -12.987 -4.103 1.00 . E E . 117 LYS HZ3 1 1 6 65226 5 2 27 LYS N N -28.112 -15.150 -8.242 1.00 . E E . 117 LYS N 1 1 6 65227 5 2 27 LYS NZ N -26.119 -12.066 -3.966 1.00 . E E . 117 LYS NZ 1 1 6 65228 5 2 27 LYS O O -26.998 -15.548 -5.394 1.00 . E E . 117 LYS O 1 1 6 65229 5 2 28 PRO C C -24.776 -17.693 -4.577 1.00 . E E . 118 PRO C 1 1 6 65230 5 2 28 PRO CA C -26.024 -18.193 -5.352 1.00 . E E . 118 PRO CA 1 1 6 65231 5 2 28 PRO CB C -25.865 -19.635 -5.914 1.00 . E E . 118 PRO CB 1 1 6 65232 5 2 28 PRO CD C -26.077 -18.144 -7.813 1.00 . E E . 118 PRO CD 1 1 6 65233 5 2 28 PRO CG C -25.471 -19.458 -7.354 1.00 . E E . 118 PRO CG 1 1 6 65234 5 2 28 PRO HA H -26.882 -18.158 -4.681 1.00 . E E . 118 PRO HA 1 1 6 65235 5 2 28 PRO HB2 H -25.100 -20.183 -5.363 1.00 . E E . 118 PRO HB2 1 1 6 65236 5 2 28 PRO HB3 H -26.807 -20.167 -5.850 1.00 . E E . 118 PRO HB3 1 1 6 65237 5 2 28 PRO HD2 H -25.402 -17.630 -8.486 1.00 . E E . 118 PRO HD2 1 1 6 65238 5 2 28 PRO HD3 H -27.033 -18.309 -8.303 1.00 . E E . 118 PRO HD3 1 1 6 65239 5 2 28 PRO HG2 H -24.388 -19.422 -7.435 1.00 . E E . 118 PRO HG2 1 1 6 65240 5 2 28 PRO HG3 H -25.856 -20.275 -7.954 1.00 . E E . 118 PRO HG3 1 1 6 65241 5 2 28 PRO N N -26.265 -17.364 -6.554 1.00 . E E . 118 PRO N 1 1 6 65242 5 2 28 PRO O O -24.924 -16.980 -3.583 1.00 . E E . 118 PRO O 1 1 6 65243 5 2 29 ASP C C -21.221 -17.410 -5.551 1.00 . E E . 119 ASP C 1 1 6 65244 5 2 29 ASP CA C -22.267 -17.631 -4.448 1.00 . E E . 119 ASP CA 1 1 6 65245 5 2 29 ASP CB C -21.739 -18.720 -3.455 1.00 . E E . 119 ASP CB 1 1 6 65246 5 2 29 ASP CG C -22.682 -18.987 -2.268 1.00 . E E . 119 ASP CG 1 1 6 65247 5 2 29 ASP H H -23.515 -18.545 -5.897 1.00 . E E . 119 ASP H 1 1 6 65248 5 2 29 ASP HA H -22.416 -16.696 -3.908 1.00 . E E . 119 ASP HA 1 1 6 65249 5 2 29 ASP HB2 H -21.592 -19.654 -3.994 1.00 . E E . 119 ASP HB2 1 1 6 65250 5 2 29 ASP HB3 H -20.774 -18.402 -3.064 1.00 . E E . 119 ASP HB3 1 1 6 65251 5 2 29 ASP N N -23.556 -18.023 -5.072 1.00 . E E . 119 ASP N 1 1 6 65252 5 2 29 ASP O O -21.076 -18.267 -6.439 1.00 . E E . 119 ASP O 1 1 6 65253 5 2 29 ASP OD1 O -23.566 -19.862 -2.382 1.00 . E E . 119 ASP OD1 1 1 6 65254 5 2 29 ASP OD2 O -22.558 -18.310 -1.226 1.00 . E E . 119 ASP OD2 1 1 6 65255 5 2 30 TYR C C -18.724 -14.630 -5.934 1.00 . E E . 120 TYR C 1 1 6 65256 5 2 30 TYR CA C -19.405 -15.924 -6.414 1.00 . E E . 120 TYR CA 1 1 6 65257 5 2 30 TYR CB C -19.919 -15.749 -7.889 1.00 . E E . 120 TYR CB 1 1 6 65258 5 2 30 TYR CD1 C -17.617 -16.499 -8.770 1.00 . E E . 120 TYR CD1 1 1 6 65259 5 2 30 TYR CD2 C -19.059 -15.308 -10.267 1.00 . E E . 120 TYR CD2 1 1 6 65260 5 2 30 TYR CE1 C -16.673 -16.611 -9.768 1.00 . E E . 120 TYR CE1 1 1 6 65261 5 2 30 TYR CE2 C -18.108 -15.418 -11.265 1.00 . E E . 120 TYR CE2 1 1 6 65262 5 2 30 TYR CG C -18.838 -15.841 -8.989 1.00 . E E . 120 TYR CG 1 1 6 65263 5 2 30 TYR CZ C -16.922 -16.071 -11.009 1.00 . E E . 120 TYR CZ 1 1 6 65264 5 2 30 TYR H H -20.701 -15.638 -4.760 1.00 . E E . 120 TYR H 1 1 6 65265 5 2 30 TYR HA H -18.682 -16.738 -6.380 1.00 . E E . 120 TYR HA 1 1 6 65266 5 2 30 TYR HB2 H -20.647 -16.522 -8.098 1.00 . E E . 120 TYR HB2 1 1 6 65267 5 2 30 TYR HB3 H -20.413 -14.782 -7.982 1.00 . E E . 120 TYR HB3 1 1 6 65268 5 2 30 TYR HD1 H -17.412 -16.924 -7.797 1.00 . E E . 120 TYR HD1 1 1 6 65269 5 2 30 TYR HD2 H -19.987 -14.795 -10.474 1.00 . E E . 120 TYR HD2 1 1 6 65270 5 2 30 TYR HE1 H -15.738 -17.126 -9.572 1.00 . E E . 120 TYR HE1 1 1 6 65271 5 2 30 TYR HE2 H -18.298 -14.996 -12.245 1.00 . E E . 120 TYR HE2 1 1 6 65272 5 2 30 TYR HH H -15.608 -17.079 -11.985 1.00 . E E . 120 TYR HH 1 1 6 65273 5 2 30 TYR N N -20.500 -16.267 -5.481 1.00 . E E . 120 TYR N 1 1 6 65274 5 2 30 TYR O O -17.503 -14.588 -5.751 1.00 . E E . 120 TYR O 1 1 6 65275 5 2 30 TYR OH O -15.984 -16.194 -12.003 1.00 . E E . 120 TYR OH 1 1 6 65276 5 2 31 VAL C C -18.676 -12.320 -3.802 1.00 . E E . 121 VAL C 1 1 6 65277 5 2 31 VAL CA C -19.097 -12.251 -5.289 1.00 . E E . 121 VAL CA 1 1 6 65278 5 2 31 VAL CB C -20.230 -11.173 -5.494 1.00 . E E . 121 VAL CB 1 1 6 65279 5 2 31 VAL CG1 C -19.742 -9.746 -5.154 1.00 . E E . 121 VAL CG1 1 1 6 65280 5 2 31 VAL CG2 C -20.794 -11.234 -6.932 1.00 . E E . 121 VAL CG2 1 1 6 65281 5 2 31 VAL H H -20.503 -13.702 -5.935 1.00 . E E . 121 VAL H 1 1 6 65282 5 2 31 VAL HA H -18.235 -11.963 -5.890 1.00 . E E . 121 VAL HA 1 1 6 65283 5 2 31 VAL HB H -21.044 -11.412 -4.812 1.00 . E E . 121 VAL HB 1 1 6 65284 5 2 31 VAL HG11 H -19.416 -9.709 -4.123 1.00 . E E . 121 VAL HG11 1 1 6 65285 5 2 31 VAL HG12 H -20.550 -9.037 -5.295 1.00 . E E . 121 VAL HG12 1 1 6 65286 5 2 31 VAL HG13 H -18.915 -9.478 -5.800 1.00 . E E . 121 VAL HG13 1 1 6 65287 5 2 31 VAL HG21 H -20.011 -11.001 -7.643 1.00 . E E . 121 VAL HG21 1 1 6 65288 5 2 31 VAL HG22 H -21.602 -10.520 -7.044 1.00 . E E . 121 VAL HG22 1 1 6 65289 5 2 31 VAL HG23 H -21.172 -12.230 -7.132 1.00 . E E . 121 VAL HG23 1 1 6 65290 5 2 31 VAL N N -19.550 -13.580 -5.750 1.00 . E E . 121 VAL N 1 1 6 65291 5 2 31 VAL O O -17.653 -11.752 -3.400 1.00 . E E . 121 VAL O 1 1 6 65292 5 2 32 THR C C -19.111 -14.860 -1.411 1.00 . E E . 122 THR C 1 1 6 65293 5 2 32 THR CA C -19.221 -13.327 -1.582 1.00 . E E . 122 THR CA 1 1 6 65294 5 2 32 THR CB C -20.353 -12.752 -0.659 1.00 . E E . 122 THR CB 1 1 6 65295 5 2 32 THR CG2 C -20.409 -11.217 -0.706 1.00 . E E . 122 THR CG2 1 1 6 65296 5 2 32 THR H H -20.342 -13.346 -3.374 1.00 . E E . 122 THR H 1 1 6 65297 5 2 32 THR HA H -18.273 -12.870 -1.299 1.00 . E E . 122 THR HA 1 1 6 65298 5 2 32 THR HB H -20.161 -13.056 0.366 1.00 . E E . 122 THR HB 1 1 6 65299 5 2 32 THR HG1 H -21.696 -14.195 -0.819 1.00 . E E . 122 THR HG1 1 1 6 65300 5 2 32 THR HG21 H -21.204 -10.857 -0.063 1.00 . E E . 122 THR HG21 1 1 6 65301 5 2 32 THR HG22 H -20.599 -10.886 -1.720 1.00 . E E . 122 THR HG22 1 1 6 65302 5 2 32 THR HG23 H -19.467 -10.803 -0.369 1.00 . E E . 122 THR HG23 1 1 6 65303 5 2 32 THR N N -19.500 -13.021 -2.999 1.00 . E E . 122 THR N 1 1 6 65304 5 2 32 THR O O -19.960 -15.603 -1.931 1.00 . E E . 122 THR O 1 1 6 65305 5 2 32 THR OG1 O -21.632 -13.266 -1.061 1.00 . E E . 122 THR OG1 1 1 6 65306 5 2 33 ASP C C -16.850 -16.957 0.726 1.00 . E E . 123 ASP C 1 1 6 65307 5 2 33 ASP CA C -17.796 -16.772 -0.483 1.00 . E E . 123 ASP CA 1 1 6 65308 5 2 33 ASP CB C -17.178 -17.383 -1.785 1.00 . E E . 123 ASP CB 1 1 6 65309 5 2 33 ASP CG C -16.844 -18.887 -1.688 1.00 . E E . 123 ASP CG 1 1 6 65310 5 2 33 ASP H H -17.466 -14.681 -0.265 1.00 . E E . 123 ASP H 1 1 6 65311 5 2 33 ASP HA H -18.736 -17.271 -0.263 1.00 . E E . 123 ASP HA 1 1 6 65312 5 2 33 ASP HB2 H -17.886 -17.249 -2.597 1.00 . E E . 123 ASP HB2 1 1 6 65313 5 2 33 ASP HB3 H -16.273 -16.838 -2.034 1.00 . E E . 123 ASP HB3 1 1 6 65314 5 2 33 ASP N N -18.074 -15.326 -0.684 1.00 . E E . 123 ASP N 1 1 6 65315 5 2 33 ASP O O -16.222 -15.989 1.177 1.00 . E E . 123 ASP O 1 1 6 65316 5 2 33 ASP OD1 O -15.649 -19.252 -1.678 1.00 . E E . 123 ASP OD1 1 1 6 65317 5 2 33 ASP OD2 O -17.781 -19.711 -1.594 1.00 . E E . 123 ASP OD2 1 1 6 65318 5 2 34 SER C C -14.397 -18.663 1.860 1.00 . E E . 124 SER C 1 1 6 65319 5 2 34 SER CA C -15.860 -18.565 2.360 1.00 . E E . 124 SER CA 1 1 6 65320 5 2 34 SER CB C -16.312 -19.909 2.978 1.00 . E E . 124 SER CB 1 1 6 65321 5 2 34 SER H H -17.331 -18.907 0.869 1.00 . E E . 124 SER H 1 1 6 65322 5 2 34 SER HA H -15.925 -17.790 3.120 1.00 . E E . 124 SER HA 1 1 6 65323 5 2 34 SER HB2 H -16.234 -20.692 2.237 1.00 . E E . 124 SER HB2 1 1 6 65324 5 2 34 SER HB3 H -15.678 -20.149 3.823 1.00 . E E . 124 SER HB3 1 1 6 65325 5 2 34 SER HG H -18.220 -20.326 2.806 1.00 . E E . 124 SER HG 1 1 6 65326 5 2 34 SER N N -16.765 -18.201 1.250 1.00 . E E . 124 SER N 1 1 6 65327 5 2 34 SER O O -13.855 -19.761 1.693 1.00 . E E . 124 SER O 1 1 6 65328 5 2 34 SER OG O -17.652 -19.848 3.425 1.00 . E E . 124 SER OG 1 1 6 65329 5 2 35 ALA C C -11.626 -16.321 1.849 1.00 . E E . 125 ALA C 1 1 6 65330 5 2 35 ALA CA C -12.421 -17.375 1.063 1.00 . E E . 125 ALA CA 1 1 6 65331 5 2 35 ALA CB C -12.488 -17.017 -0.439 1.00 . E E . 125 ALA CB 1 1 6 65332 5 2 35 ALA H H -14.276 -16.671 1.807 1.00 . E E . 125 ALA H 1 1 6 65333 5 2 35 ALA HA H -11.911 -18.333 1.162 1.00 . E E . 125 ALA HA 1 1 6 65334 5 2 35 ALA HB1 H -12.990 -16.066 -0.573 1.00 . E E . 125 ALA HB1 1 1 6 65335 5 2 35 ALA HB2 H -13.037 -17.785 -0.970 1.00 . E E . 125 ALA HB2 1 1 6 65336 5 2 35 ALA HB3 H -11.486 -16.956 -0.848 1.00 . E E . 125 ALA HB3 1 1 6 65337 5 2 35 ALA N N -13.786 -17.497 1.609 1.00 . E E . 125 ALA N 1 1 6 65338 5 2 35 ALA O O -12.198 -15.592 2.676 1.00 . E E . 125 ALA O 1 1 6 65339 5 2 36 ALA C C -9.163 -15.459 3.656 1.00 . E E . 126 ALA C 1 1 6 65340 5 2 36 ALA CA C -9.363 -15.292 2.136 1.00 . E E . 126 ALA CA 1 1 6 65341 5 2 36 ALA CB C -9.772 -13.853 1.751 1.00 . E E . 126 ALA CB 1 1 6 65342 5 2 36 ALA H H -9.940 -16.979 1.002 1.00 . E E . 126 ALA H 1 1 6 65343 5 2 36 ALA HA H -8.407 -15.491 1.656 1.00 . E E . 126 ALA HA 1 1 6 65344 5 2 36 ALA HB1 H -8.997 -13.158 2.047 1.00 . E E . 126 ALA HB1 1 1 6 65345 5 2 36 ALA HB2 H -10.700 -13.587 2.245 1.00 . E E . 126 ALA HB2 1 1 6 65346 5 2 36 ALA HB3 H -9.916 -13.792 0.678 1.00 . E E . 126 ALA HB3 1 1 6 65347 5 2 36 ALA N N -10.304 -16.287 1.590 1.00 . E E . 126 ALA N 1 1 6 65348 5 2 36 ALA O O -9.701 -14.692 4.472 1.00 . E E . 126 ALA O 1 1 6 65349 5 2 37 SER C C -6.910 -15.841 5.845 1.00 . E E . 127 SER C 1 1 6 65350 5 2 37 SER CA C -8.032 -16.794 5.403 1.00 . E E . 127 SER CA 1 1 6 65351 5 2 37 SER CB C -7.596 -18.268 5.533 1.00 . E E . 127 SER CB 1 1 6 65352 5 2 37 SER H H -8.083 -17.101 3.314 1.00 . E E . 127 SER H 1 1 6 65353 5 2 37 SER HA H -8.906 -16.636 6.032 1.00 . E E . 127 SER HA 1 1 6 65354 5 2 37 SER HB2 H -6.703 -18.441 4.943 1.00 . E E . 127 SER HB2 1 1 6 65355 5 2 37 SER HB3 H -7.393 -18.503 6.570 1.00 . E E . 127 SER HB3 1 1 6 65356 5 2 37 SER HG H -9.197 -18.640 4.466 1.00 . E E . 127 SER HG 1 1 6 65357 5 2 37 SER N N -8.408 -16.503 4.016 1.00 . E E . 127 SER N 1 1 6 65358 5 2 37 SER O O -5.745 -16.020 5.476 1.00 . E E . 127 SER O 1 1 6 65359 5 2 37 SER OG O -8.620 -19.129 5.063 1.00 . E E . 127 SER OG 1 1 6 65360 5 2 38 ALA C C -5.998 -14.068 8.568 1.00 . E E . 128 ALA C 1 1 6 65361 5 2 38 ALA CA C -6.369 -13.779 7.104 1.00 . E E . 128 ALA CA 1 1 6 65362 5 2 38 ALA CB C -7.010 -12.397 6.979 1.00 . E E . 128 ALA CB 1 1 6 65363 5 2 38 ALA H H -8.255 -14.695 6.782 1.00 . E E . 128 ALA H 1 1 6 65364 5 2 38 ALA HA H -5.463 -13.789 6.501 1.00 . E E . 128 ALA HA 1 1 6 65365 5 2 38 ALA HB1 H -6.316 -11.636 7.313 1.00 . E E . 128 ALA HB1 1 1 6 65366 5 2 38 ALA HB2 H -7.908 -12.349 7.580 1.00 . E E . 128 ALA HB2 1 1 6 65367 5 2 38 ALA HB3 H -7.269 -12.207 5.943 1.00 . E E . 128 ALA HB3 1 1 6 65368 5 2 38 ALA N N -7.298 -14.793 6.582 1.00 . E E . 128 ALA N 1 1 6 65369 5 2 38 ALA O O -6.546 -14.989 9.189 1.00 . E E . 128 ALA O 1 1 6 65370 5 2 39 THR C C -5.499 -12.323 11.331 1.00 . E E . 129 THR C 1 1 6 65371 5 2 39 THR CA C -4.666 -13.347 10.527 1.00 . E E . 129 THR CA 1 1 6 65372 5 2 39 THR CB C -3.135 -13.039 10.719 1.00 . E E . 129 THR CB 1 1 6 65373 5 2 39 THR CG2 C -2.600 -13.617 12.049 1.00 . E E . 129 THR CG2 1 1 6 65374 5 2 39 THR H H -4.598 -12.634 8.533 1.00 . E E . 129 THR H 1 1 6 65375 5 2 39 THR HA H -4.870 -14.353 10.896 1.00 . E E . 129 THR HA 1 1 6 65376 5 2 39 THR HB H -2.980 -11.961 10.720 1.00 . E E . 129 THR HB 1 1 6 65377 5 2 39 THR HG1 H -1.593 -13.060 9.484 1.00 . E E . 129 THR HG1 1 1 6 65378 5 2 39 THR HG21 H -3.145 -13.186 12.881 1.00 . E E . 129 THR HG21 1 1 6 65379 5 2 39 THR HG22 H -1.549 -13.380 12.156 1.00 . E E . 129 THR HG22 1 1 6 65380 5 2 39 THR HG23 H -2.724 -14.693 12.061 1.00 . E E . 129 THR HG23 1 1 6 65381 5 2 39 THR N N -5.051 -13.280 9.106 1.00 . E E . 129 THR N 1 1 6 65382 5 2 39 THR O O -5.725 -11.198 10.858 1.00 . E E . 129 THR O 1 1 6 65383 5 2 39 THR OG1 O -2.377 -13.598 9.634 1.00 . E E . 129 THR OG1 1 1 6 65384 5 2 40 ALA C C -5.622 -10.828 14.089 1.00 . E E . 130 ALA C 1 1 6 65385 5 2 40 ALA CA C -6.636 -11.815 13.482 1.00 . E E . 130 ALA CA 1 1 6 65386 5 2 40 ALA CB C -7.328 -12.618 14.594 1.00 . E E . 130 ALA CB 1 1 6 65387 5 2 40 ALA H H -5.824 -13.657 12.798 1.00 . E E . 130 ALA H 1 1 6 65388 5 2 40 ALA HA H -7.396 -11.261 12.934 1.00 . E E . 130 ALA HA 1 1 6 65389 5 2 40 ALA HB1 H -6.591 -13.190 15.146 1.00 . E E . 130 ALA HB1 1 1 6 65390 5 2 40 ALA HB2 H -8.047 -13.299 14.159 1.00 . E E . 130 ALA HB2 1 1 6 65391 5 2 40 ALA HB3 H -7.842 -11.946 15.272 1.00 . E E . 130 ALA HB3 1 1 6 65392 5 2 40 ALA N N -5.955 -12.723 12.534 1.00 . E E . 130 ALA N 1 1 6 65393 5 2 40 ALA O O -4.435 -11.163 14.202 1.00 . E E . 130 ALA O 1 1 6 65394 5 2 41 TRP C C -4.628 -9.116 16.426 1.00 . E E . 131 TRP C 1 1 6 65395 5 2 41 TRP CA C -5.258 -8.591 15.114 1.00 . E E . 131 TRP CA 1 1 6 65396 5 2 41 TRP CB C -6.087 -7.303 15.396 1.00 . E E . 131 TRP CB 1 1 6 65397 5 2 41 TRP CD1 C -4.542 -5.232 15.440 1.00 . E E . 131 TRP CD1 1 1 6 65398 5 2 41 TRP CD2 C -5.128 -5.960 17.474 1.00 . E E . 131 TRP CD2 1 1 6 65399 5 2 41 TRP CE2 C -4.294 -4.848 17.625 1.00 . E E . 131 TRP CE2 1 1 6 65400 5 2 41 TRP CE3 C -5.621 -6.592 18.620 1.00 . E E . 131 TRP CE3 1 1 6 65401 5 2 41 TRP CG C -5.287 -6.191 16.060 1.00 . E E . 131 TRP CG 1 1 6 65402 5 2 41 TRP CH2 C -4.431 -4.987 19.981 1.00 . E E . 131 TRP CH2 1 1 6 65403 5 2 41 TRP CZ2 C -3.937 -4.353 18.876 1.00 . E E . 131 TRP CZ2 1 1 6 65404 5 2 41 TRP CZ3 C -5.265 -6.102 19.860 1.00 . E E . 131 TRP CZ3 1 1 6 65405 5 2 41 TRP H H -7.056 -9.445 14.363 1.00 . E E . 131 TRP H 1 1 6 65406 5 2 41 TRP HA H -4.461 -8.348 14.409 1.00 . E E . 131 TRP HA 1 1 6 65407 5 2 41 TRP HB2 H -6.475 -6.923 14.460 1.00 . E E . 131 TRP HB2 1 1 6 65408 5 2 41 TRP HB3 H -6.921 -7.547 16.043 1.00 . E E . 131 TRP HB3 1 1 6 65409 5 2 41 TRP HD1 H -4.447 -5.132 14.369 1.00 . E E . 131 TRP HD1 1 1 6 65410 5 2 41 TRP HE1 H -3.368 -3.659 16.172 1.00 . E E . 131 TRP HE1 1 1 6 65411 5 2 41 TRP HE3 H -6.265 -7.460 18.544 1.00 . E E . 131 TRP HE3 1 1 6 65412 5 2 41 TRP HH2 H -4.177 -4.633 20.973 1.00 . E E . 131 TRP HH2 1 1 6 65413 5 2 41 TRP HZ2 H -3.295 -3.490 18.982 1.00 . E E . 131 TRP HZ2 1 1 6 65414 5 2 41 TRP HZ3 H -5.639 -6.583 20.757 1.00 . E E . 131 TRP HZ3 1 1 6 65415 5 2 41 TRP N N -6.102 -9.631 14.487 1.00 . E E . 131 TRP N 1 1 6 65416 5 2 41 TRP NE1 N -3.950 -4.419 16.371 1.00 . E E . 131 TRP NE1 1 1 6 65417 5 2 41 TRP O O -5.303 -9.773 17.213 1.00 . E E . 131 TRP O 1 1 6 65418 5 2 42 SER C C -1.343 -8.226 17.949 1.00 . E E . 132 SER C 1 1 6 65419 5 2 42 SER CA C -2.582 -9.137 17.859 1.00 . E E . 132 SER CA 1 1 6 65420 5 2 42 SER CB C -2.127 -10.624 17.866 1.00 . E E . 132 SER CB 1 1 6 65421 5 2 42 SER H H -2.871 -8.280 15.941 1.00 . E E . 132 SER H 1 1 6 65422 5 2 42 SER HA H -3.225 -8.950 18.718 1.00 . E E . 132 SER HA 1 1 6 65423 5 2 42 SER HB2 H -1.523 -10.821 16.989 1.00 . E E . 132 SER HB2 1 1 6 65424 5 2 42 SER HB3 H -1.533 -10.815 18.751 1.00 . E E . 132 SER HB3 1 1 6 65425 5 2 42 SER HG H -3.705 -11.447 17.034 1.00 . E E . 132 SER HG 1 1 6 65426 5 2 42 SER N N -3.337 -8.794 16.636 1.00 . E E . 132 SER N 1 1 6 65427 5 2 42 SER O O -0.677 -7.983 16.932 1.00 . E E . 132 SER O 1 1 6 65428 5 2 42 SER OG O -3.220 -11.531 17.861 1.00 . E E . 132 SER OG 1 1 6 65429 5 2 43 THR C C 0.747 -7.215 20.780 1.00 . E E . 133 THR C 1 1 6 65430 5 2 43 THR CA C 0.160 -6.889 19.391 1.00 . E E . 133 THR CA 1 1 6 65431 5 2 43 THR CB C -0.173 -5.353 19.296 1.00 . E E . 133 THR CB 1 1 6 65432 5 2 43 THR CG2 C 1.102 -4.482 19.312 1.00 . E E . 133 THR CG2 1 1 6 65433 5 2 43 THR H H -1.636 -7.900 19.907 1.00 . E E . 133 THR H 1 1 6 65434 5 2 43 THR HA H 0.902 -7.134 18.629 1.00 . E E . 133 THR HA 1 1 6 65435 5 2 43 THR HB H -0.793 -5.075 20.143 1.00 . E E . 133 THR HB 1 1 6 65436 5 2 43 THR HG1 H -0.640 -5.675 17.391 1.00 . E E . 133 THR HG1 1 1 6 65437 5 2 43 THR HG21 H 0.830 -3.437 19.254 1.00 . E E . 133 THR HG21 1 1 6 65438 5 2 43 THR HG22 H 1.734 -4.733 18.466 1.00 . E E . 133 THR HG22 1 1 6 65439 5 2 43 THR HG23 H 1.655 -4.655 20.228 1.00 . E E . 133 THR HG23 1 1 6 65440 5 2 43 THR N N -1.038 -7.718 19.153 1.00 . E E . 133 THR N 1 1 6 65441 5 2 43 THR O O 0.005 -7.325 21.761 1.00 . E E . 133 THR O 1 1 6 65442 5 2 43 THR OG1 O -0.914 -5.069 18.090 1.00 . E E . 133 THR OG1 1 1 6 65443 5 2 44 GLY C C 4.007 -6.745 22.232 1.00 . E E . 134 GLY C 1 1 6 65444 5 2 44 GLY CA C 2.803 -7.660 22.085 1.00 . E E . 134 GLY CA 1 1 6 65445 5 2 44 GLY H H 2.602 -7.278 20.012 1.00 . E E . 134 GLY H 1 1 6 65446 5 2 44 GLY HA2 H 2.144 -7.534 22.939 1.00 . E E . 134 GLY HA2 1 1 6 65447 5 2 44 GLY HA3 H 3.142 -8.688 22.057 1.00 . E E . 134 GLY HA3 1 1 6 65448 5 2 44 GLY N N 2.084 -7.372 20.839 1.00 . E E . 134 GLY N 1 1 6 65449 5 2 44 GLY O O 5.101 -7.078 21.762 1.00 . E E . 134 GLY O 1 1 6 65450 5 2 45 VAL C C 4.415 -3.535 24.128 1.00 . E E . 135 VAL C 1 1 6 65451 5 2 45 VAL CA C 4.827 -4.529 23.013 1.00 . E E . 135 VAL CA 1 1 6 65452 5 2 45 VAL CB C 5.056 -3.756 21.653 1.00 . E E . 135 VAL CB 1 1 6 65453 5 2 45 VAL CG1 C 3.812 -2.925 21.246 1.00 . E E . 135 VAL CG1 1 1 6 65454 5 2 45 VAL CG2 C 6.341 -2.898 21.705 1.00 . E E . 135 VAL CG2 1 1 6 65455 5 2 45 VAL H H 2.908 -5.411 23.259 1.00 . E E . 135 VAL H 1 1 6 65456 5 2 45 VAL HA H 5.755 -5.017 23.299 1.00 . E E . 135 VAL HA 1 1 6 65457 5 2 45 VAL HB H 5.200 -4.506 20.876 1.00 . E E . 135 VAL HB 1 1 6 65458 5 2 45 VAL HG11 H 2.948 -3.575 21.190 1.00 . E E . 135 VAL HG11 1 1 6 65459 5 2 45 VAL HG12 H 3.972 -2.468 20.278 1.00 . E E . 135 VAL HG12 1 1 6 65460 5 2 45 VAL HG13 H 3.628 -2.151 21.981 1.00 . E E . 135 VAL HG13 1 1 6 65461 5 2 45 VAL HG21 H 6.495 -2.402 20.753 1.00 . E E . 135 VAL HG21 1 1 6 65462 5 2 45 VAL HG22 H 7.193 -3.533 21.912 1.00 . E E . 135 VAL HG22 1 1 6 65463 5 2 45 VAL HG23 H 6.256 -2.153 22.488 1.00 . E E . 135 VAL HG23 1 1 6 65464 5 2 45 VAL N N 3.793 -5.575 22.862 1.00 . E E . 135 VAL N 1 1 6 65465 5 2 45 VAL O O 3.213 -3.316 24.349 1.00 . E E . 135 VAL O 1 1 6 65466 5 2 46 LYS C C 5.833 -0.578 25.535 1.00 . E E . 136 LYS C 1 1 6 65467 5 2 46 LYS CA C 5.147 -1.923 25.884 1.00 . E E . 136 LYS CA 1 1 6 65468 5 2 46 LYS CB C 5.526 -2.445 27.301 1.00 . E E . 136 LYS CB 1 1 6 65469 5 2 46 LYS CD C 5.031 -4.120 29.196 1.00 . E E . 136 LYS CD 1 1 6 65470 5 2 46 LYS CE C 4.565 -3.072 30.227 1.00 . E E . 136 LYS CE 1 1 6 65471 5 2 46 LYS CG C 4.746 -3.706 27.734 1.00 . E E . 136 LYS CG 1 1 6 65472 5 2 46 LYS H H 6.337 -3.200 24.658 1.00 . E E . 136 LYS H 1 1 6 65473 5 2 46 LYS HA H 4.072 -1.724 25.886 1.00 . E E . 136 LYS HA 1 1 6 65474 5 2 46 LYS HB2 H 6.588 -2.676 27.315 1.00 . E E . 136 LYS HB2 1 1 6 65475 5 2 46 LYS HB3 H 5.337 -1.660 28.027 1.00 . E E . 136 LYS HB3 1 1 6 65476 5 2 46 LYS HD2 H 4.517 -5.053 29.396 1.00 . E E . 136 LYS HD2 1 1 6 65477 5 2 46 LYS HD3 H 6.100 -4.277 29.313 1.00 . E E . 136 LYS HD3 1 1 6 65478 5 2 46 LYS HE2 H 4.782 -3.442 31.219 1.00 . E E . 136 LYS HE2 1 1 6 65479 5 2 46 LYS HE3 H 5.108 -2.149 30.066 1.00 . E E . 136 LYS HE3 1 1 6 65480 5 2 46 LYS HG2 H 3.684 -3.524 27.622 1.00 . E E . 136 LYS HG2 1 1 6 65481 5 2 46 LYS HG3 H 5.034 -4.524 27.080 1.00 . E E . 136 LYS HG3 1 1 6 65482 5 2 46 LYS HZ1 H 2.559 -3.666 30.290 1.00 . E E . 136 LYS HZ1 1 1 6 65483 5 2 46 LYS HZ2 H 2.854 -2.396 29.212 1.00 . E E . 136 LYS HZ2 1 1 6 65484 5 2 46 LYS HZ3 H 2.826 -2.103 30.875 1.00 . E E . 136 LYS HZ3 1 1 6 65485 5 2 46 LYS N N 5.409 -2.943 24.840 1.00 . E E . 136 LYS N 1 1 6 65486 5 2 46 LYS NZ N 3.100 -2.789 30.144 1.00 . E E . 136 LYS NZ 1 1 6 65487 5 2 46 LYS O O 5.437 0.066 24.547 1.00 . E E . 136 LYS O 1 1 6 65488 5 2 47 THR C C 8.722 1.320 27.083 1.00 . E E . 137 THR C 1 1 6 65489 5 2 47 THR CA C 7.448 1.187 26.238 1.00 . E E . 137 THR CA 1 1 6 65490 5 2 47 THR CB C 6.407 2.244 26.724 1.00 . E E . 137 THR CB 1 1 6 65491 5 2 47 THR CG2 C 5.994 2.057 28.206 1.00 . E E . 137 THR CG2 1 1 6 65492 5 2 47 THR H H 7.300 -0.816 26.917 1.00 . E E . 137 THR H 1 1 6 65493 5 2 47 THR HA H 7.693 1.404 25.203 1.00 . E E . 137 THR HA 1 1 6 65494 5 2 47 THR HB H 5.514 2.135 26.110 1.00 . E E . 137 THR HB 1 1 6 65495 5 2 47 THR HG1 H 6.203 4.212 26.627 1.00 . E E . 137 THR HG1 1 1 6 65496 5 2 47 THR HG21 H 6.856 2.172 28.850 1.00 . E E . 137 THR HG21 1 1 6 65497 5 2 47 THR HG22 H 5.571 1.073 28.345 1.00 . E E . 137 THR HG22 1 1 6 65498 5 2 47 THR HG23 H 5.249 2.801 28.470 1.00 . E E . 137 THR HG23 1 1 6 65499 5 2 47 THR N N 6.882 -0.176 26.304 1.00 . E E . 137 THR N 1 1 6 65500 5 2 47 THR O O 9.092 0.404 27.816 1.00 . E E . 137 THR O 1 1 6 65501 5 2 47 THR OG1 O 6.916 3.575 26.525 1.00 . E E . 137 THR OG1 1 1 6 65502 5 2 48 TYR C C 10.352 4.385 28.160 1.00 . E E . 138 TYR C 1 1 6 65503 5 2 48 TYR CA C 10.544 2.904 27.761 1.00 . E E . 138 TYR CA 1 1 6 65504 5 2 48 TYR CB C 11.871 2.712 26.969 1.00 . E E . 138 TYR CB 1 1 6 65505 5 2 48 TYR CD1 C 11.809 0.781 25.283 1.00 . E E . 138 TYR CD1 1 1 6 65506 5 2 48 TYR CD2 C 12.621 0.326 27.486 1.00 . E E . 138 TYR CD2 1 1 6 65507 5 2 48 TYR CE1 C 11.984 -0.550 24.946 1.00 . E E . 138 TYR CE1 1 1 6 65508 5 2 48 TYR CE2 C 12.807 -0.999 27.147 1.00 . E E . 138 TYR CE2 1 1 6 65509 5 2 48 TYR CG C 12.124 1.251 26.562 1.00 . E E . 138 TYR CG 1 1 6 65510 5 2 48 TYR CZ C 12.482 -1.433 25.882 1.00 . E E . 138 TYR CZ 1 1 6 65511 5 2 48 TYR H H 9.084 3.104 26.240 1.00 . E E . 138 TYR H 1 1 6 65512 5 2 48 TYR HA H 10.569 2.290 28.664 1.00 . E E . 138 TYR HA 1 1 6 65513 5 2 48 TYR HB2 H 11.845 3.319 26.069 1.00 . E E . 138 TYR HB2 1 1 6 65514 5 2 48 TYR HB3 H 12.705 3.038 27.583 1.00 . E E . 138 TYR HB3 1 1 6 65515 5 2 48 TYR HD1 H 11.422 1.474 24.545 1.00 . E E . 138 TYR HD1 1 1 6 65516 5 2 48 TYR HD2 H 12.875 0.662 28.483 1.00 . E E . 138 TYR HD2 1 1 6 65517 5 2 48 TYR HE1 H 11.730 -0.894 23.952 1.00 . E E . 138 TYR HE1 1 1 6 65518 5 2 48 TYR HE2 H 13.195 -1.694 27.880 1.00 . E E . 138 TYR HE2 1 1 6 65519 5 2 48 TYR HH H 12.270 -3.317 26.248 1.00 . E E . 138 TYR HH 1 1 6 65520 5 2 48 TYR N N 9.389 2.485 26.941 1.00 . E E . 138 TYR N 1 1 6 65521 5 2 48 TYR O O 9.896 5.193 27.336 1.00 . E E . 138 TYR O 1 1 6 65522 5 2 48 TYR OH O 12.650 -2.762 25.554 1.00 . E E . 138 TYR OH 1 1 6 65523 5 2 49 ASN C C 11.440 7.105 29.187 1.00 . E E . 139 ASN C 1 1 6 65524 5 2 49 ASN CA C 10.557 6.100 29.970 1.00 . E E . 139 ASN CA 1 1 6 65525 5 2 49 ASN CB C 10.898 6.113 31.493 1.00 . E E . 139 ASN CB 1 1 6 65526 5 2 49 ASN CG C 12.340 5.701 31.804 1.00 . E E . 139 ASN CG 1 1 6 65527 5 2 49 ASN H H 11.088 4.035 29.998 1.00 . E E . 139 ASN H 1 1 6 65528 5 2 49 ASN HA H 9.509 6.382 29.848 1.00 . E E . 139 ASN HA 1 1 6 65529 5 2 49 ASN HB2 H 10.728 7.110 31.890 1.00 . E E . 139 ASN HB2 1 1 6 65530 5 2 49 ASN HB3 H 10.236 5.422 32.004 1.00 . E E . 139 ASN HB3 1 1 6 65531 5 2 49 ASN HD21 H 12.940 7.603 31.921 1.00 . E E . 139 ASN HD21 1 1 6 65532 5 2 49 ASN HD22 H 14.172 6.409 32.124 1.00 . E E . 139 ASN HD22 1 1 6 65533 5 2 49 ASN N N 10.707 4.728 29.420 1.00 . E E . 139 ASN N 1 1 6 65534 5 2 49 ASN ND2 N 13.239 6.670 31.987 1.00 . E E . 139 ASN ND2 1 1 6 65535 5 2 49 ASN O O 12.657 6.916 29.064 1.00 . E E . 139 ASN O 1 1 6 65536 5 2 49 ASN OD1 O 12.650 4.511 31.870 1.00 . E E . 139 ASN OD1 1 1 6 65537 5 2 50 GLY C C 10.471 10.036 27.092 1.00 . E E . 140 GLY C 1 1 6 65538 5 2 50 GLY CA C 11.473 9.154 27.818 1.00 . E E . 140 GLY CA 1 1 6 65539 5 2 50 GLY H H 9.833 8.225 28.780 1.00 . E E . 140 GLY H 1 1 6 65540 5 2 50 GLY HA2 H 12.089 9.774 28.458 1.00 . E E . 140 GLY HA2 1 1 6 65541 5 2 50 GLY HA3 H 12.110 8.663 27.088 1.00 . E E . 140 GLY HA3 1 1 6 65542 5 2 50 GLY N N 10.798 8.144 28.634 1.00 . E E . 140 GLY N 1 1 6 65543 5 2 50 GLY O O 10.404 10.038 25.856 1.00 . E E . 140 GLY O 1 1 6 65544 5 2 51 ALA C C 8.476 12.880 28.328 1.00 . E E . 141 ALA C 1 1 6 65545 5 2 51 ALA CA C 8.631 11.682 27.374 1.00 . E E . 141 ALA CA 1 1 6 65546 5 2 51 ALA CB C 7.302 10.918 27.211 1.00 . E E . 141 ALA CB 1 1 6 65547 5 2 51 ALA H H 9.830 10.745 28.847 1.00 . E E . 141 ALA H 1 1 6 65548 5 2 51 ALA HA H 8.935 12.054 26.394 1.00 . E E . 141 ALA HA 1 1 6 65549 5 2 51 ALA HB1 H 6.984 10.527 28.170 1.00 . E E . 141 ALA HB1 1 1 6 65550 5 2 51 ALA HB2 H 7.439 10.097 26.521 1.00 . E E . 141 ALA HB2 1 1 6 65551 5 2 51 ALA HB3 H 6.539 11.582 26.824 1.00 . E E . 141 ALA HB3 1 1 6 65552 5 2 51 ALA N N 9.684 10.781 27.880 1.00 . E E . 141 ALA N 1 1 6 65553 5 2 51 ALA O O 8.744 12.747 29.536 1.00 . E E . 141 ALA O 1 1 6 65554 5 2 52 LEU C C 9.297 15.892 28.857 1.00 . E E . 142 LEU C 1 1 6 65555 5 2 52 LEU CA C 7.908 15.330 28.476 1.00 . E E . 142 LEU CA 1 1 6 65556 5 2 52 LEU CB C 6.967 15.256 29.719 1.00 . E E . 142 LEU CB 1 1 6 65557 5 2 52 LEU CD1 C 4.732 14.595 30.736 1.00 . E E . 142 LEU CD1 1 1 6 65558 5 2 52 LEU CD2 C 4.766 15.977 28.594 1.00 . E E . 142 LEU CD2 1 1 6 65559 5 2 52 LEU CG C 5.482 14.881 29.427 1.00 . E E . 142 LEU CG 1 1 6 65560 5 2 52 LEU H H 7.760 14.004 26.825 1.00 . E E . 142 LEU H 1 1 6 65561 5 2 52 LEU HA H 7.462 16.015 27.762 1.00 . E E . 142 LEU HA 1 1 6 65562 5 2 52 LEU HB2 H 7.378 14.519 30.407 1.00 . E E . 142 LEU HB2 1 1 6 65563 5 2 52 LEU HB3 H 6.979 16.221 30.222 1.00 . E E . 142 LEU HB3 1 1 6 65564 5 2 52 LEU HD11 H 3.712 14.318 30.516 1.00 . E E . 142 LEU HD11 1 1 6 65565 5 2 52 LEU HD12 H 4.735 15.475 31.371 1.00 . E E . 142 LEU HD12 1 1 6 65566 5 2 52 LEU HD13 H 5.215 13.778 31.258 1.00 . E E . 142 LEU HD13 1 1 6 65567 5 2 52 LEU HD21 H 3.747 15.675 28.394 1.00 . E E . 142 LEU HD21 1 1 6 65568 5 2 52 LEU HD22 H 5.283 16.115 27.655 1.00 . E E . 142 LEU HD22 1 1 6 65569 5 2 52 LEU HD23 H 4.762 16.915 29.140 1.00 . E E . 142 LEU HD23 1 1 6 65570 5 2 52 LEU HG H 5.462 13.966 28.845 1.00 . E E . 142 LEU HG 1 1 6 65571 5 2 52 LEU N N 8.027 14.031 27.768 1.00 . E E . 142 LEU N 1 1 6 65572 5 2 52 LEU O O 9.880 15.520 29.892 1.00 . E E . 142 LEU O 1 1 6 65573 5 2 53 GLY C C 10.719 18.974 28.500 1.00 . E E . 143 GLY C 1 1 6 65574 5 2 53 GLY CA C 11.050 17.512 28.261 1.00 . E E . 143 GLY CA 1 1 6 65575 5 2 53 GLY H H 9.375 16.894 27.125 1.00 . E E . 143 GLY H 1 1 6 65576 5 2 53 GLY HA2 H 11.550 17.112 29.141 1.00 . E E . 143 GLY HA2 1 1 6 65577 5 2 53 GLY HA3 H 11.713 17.423 27.415 1.00 . E E . 143 GLY HA3 1 1 6 65578 5 2 53 GLY N N 9.831 16.757 27.984 1.00 . E E . 143 GLY N 1 1 6 65579 5 2 53 GLY O O 9.963 19.289 29.424 1.00 . E E . 143 GLY O 1 1 6 65580 5 2 54 VAL C C 9.437 21.476 27.204 1.00 . E E . 144 VAL C 1 1 6 65581 5 2 54 VAL CA C 10.913 21.306 27.652 1.00 . E E . 144 VAL CA 1 1 6 65582 5 2 54 VAL CB C 11.861 22.121 26.684 1.00 . E E . 144 VAL CB 1 1 6 65583 5 2 54 VAL CG1 C 11.623 23.652 26.772 1.00 . E E . 144 VAL CG1 1 1 6 65584 5 2 54 VAL CG2 C 13.347 21.775 26.936 1.00 . E E . 144 VAL CG2 1 1 6 65585 5 2 54 VAL H H 11.922 19.547 27.004 1.00 . E E . 144 VAL H 1 1 6 65586 5 2 54 VAL HA H 11.029 21.689 28.664 1.00 . E E . 144 VAL HA 1 1 6 65587 5 2 54 VAL HB H 11.631 21.818 25.665 1.00 . E E . 144 VAL HB 1 1 6 65588 5 2 54 VAL HG11 H 12.287 24.164 26.089 1.00 . E E . 144 VAL HG11 1 1 6 65589 5 2 54 VAL HG12 H 11.811 24.002 27.781 1.00 . E E . 144 VAL HG12 1 1 6 65590 5 2 54 VAL HG13 H 10.597 23.876 26.505 1.00 . E E . 144 VAL HG13 1 1 6 65591 5 2 54 VAL HG21 H 13.629 22.060 27.945 1.00 . E E . 144 VAL HG21 1 1 6 65592 5 2 54 VAL HG22 H 13.972 22.301 26.229 1.00 . E E . 144 VAL HG22 1 1 6 65593 5 2 54 VAL HG23 H 13.495 20.708 26.816 1.00 . E E . 144 VAL HG23 1 1 6 65594 5 2 54 VAL N N 11.267 19.867 27.658 1.00 . E E . 144 VAL N 1 1 6 65595 5 2 54 VAL O O 8.785 22.466 27.531 1.00 . E E . 144 VAL O 1 1 6 65596 5 2 55 ASP C C 6.958 19.012 26.302 1.00 . E E . 145 ASP C 1 1 6 65597 5 2 55 ASP CA C 7.569 20.391 25.939 1.00 . E E . 145 ASP CA 1 1 6 65598 5 2 55 ASP CB C 7.546 20.615 24.399 1.00 . E E . 145 ASP CB 1 1 6 65599 5 2 55 ASP CG C 8.447 19.624 23.623 1.00 . E E . 145 ASP CG 1 1 6 65600 5 2 55 ASP H H 9.559 19.748 26.213 1.00 . E E . 145 ASP H 1 1 6 65601 5 2 55 ASP HA H 6.980 21.177 26.418 1.00 . E E . 145 ASP HA 1 1 6 65602 5 2 55 ASP HB2 H 6.525 20.517 24.047 1.00 . E E . 145 ASP HB2 1 1 6 65603 5 2 55 ASP HB3 H 7.884 21.626 24.185 1.00 . E E . 145 ASP HB3 1 1 6 65604 5 2 55 ASP N N 8.950 20.477 26.449 1.00 . E E . 145 ASP N 1 1 6 65605 5 2 55 ASP O O 5.789 18.971 26.737 1.00 . E E . 145 ASP O 1 1 6 65606 5 2 55 ASP OXT O 7.654 17.975 26.169 1.00 . E E . 145 ASP OXT 1 1 6 65607 5 2 55 ASP OD1 O 9.691 19.701 23.772 1.00 . E E . 145 ASP OD1 1 1 6 65608 5 2 55 ASP OD2 O 7.930 18.759 22.880 1.00 . E E . 145 ASP OD2 1 1 6 65609 6 2 1 GLY C C -11.542 -26.090 1.805 1.00 . F F . 91 GLY C 1 1 6 65610 6 2 1 GLY CA C -12.719 -26.799 2.440 1.00 . F F . 91 GLY CA 1 1 6 65611 6 2 1 GLY H1 H -14.345 -26.373 3.660 1.00 . F F . 91 GLY H1 1 1 6 65612 6 2 1 GLY H2 H -13.843 -25.067 2.713 1.00 . F F . 91 GLY H2 1 1 6 65613 6 2 1 GLY H3 H -12.945 -25.525 4.072 1.00 . F F . 91 GLY H3 1 1 6 65614 6 2 1 GLY HA2 H -12.355 -27.610 3.057 1.00 . F F . 91 GLY HA2 1 1 6 65615 6 2 1 GLY HA3 H -13.359 -27.208 1.670 1.00 . F F . 91 GLY HA3 1 1 6 65616 6 2 1 GLY N N -13.517 -25.880 3.279 1.00 . F F . 91 GLY N 1 1 6 65617 6 2 1 GLY O O -10.538 -25.831 2.478 1.00 . F F . 91 GLY O 1 1 6 65618 6 2 2 GLY C C -9.566 -26.122 -0.765 1.00 . F F . 92 GLY C 1 1 6 65619 6 2 2 GLY CA C -10.606 -25.121 -0.267 1.00 . F F . 92 GLY CA 1 1 6 65620 6 2 2 GLY H H -12.522 -25.961 0.053 1.00 . F F . 92 GLY H 1 1 6 65621 6 2 2 GLY HA2 H -11.054 -24.619 -1.117 1.00 . F F . 92 GLY HA2 1 1 6 65622 6 2 2 GLY HA3 H -10.111 -24.374 0.345 1.00 . F F . 92 GLY HA3 1 1 6 65623 6 2 2 GLY N N -11.672 -25.759 0.503 1.00 . F F . 92 GLY N 1 1 6 65624 6 2 2 GLY O O -9.310 -26.218 -1.968 1.00 . F F . 92 GLY O 1 1 6 65625 6 2 3 PHE C C -8.636 -29.193 -0.571 1.00 . F F . 93 PHE C 1 1 6 65626 6 2 3 PHE CA C -7.948 -27.894 -0.088 1.00 . F F . 93 PHE CA 1 1 6 65627 6 2 3 PHE CB C -7.090 -28.131 1.202 1.00 . F F . 93 PHE CB 1 1 6 65628 6 2 3 PHE CD1 C -6.913 -25.675 1.962 1.00 . F F . 93 PHE CD1 1 1 6 65629 6 2 3 PHE CD2 C -4.925 -27.001 1.959 1.00 . F F . 93 PHE CD2 1 1 6 65630 6 2 3 PHE CE1 C -6.190 -24.589 2.424 1.00 . F F . 93 PHE CE1 1 1 6 65631 6 2 3 PHE CE2 C -4.207 -25.911 2.423 1.00 . F F . 93 PHE CE2 1 1 6 65632 6 2 3 PHE CG C -6.294 -26.910 1.715 1.00 . F F . 93 PHE CG 1 1 6 65633 6 2 3 PHE CZ C -4.837 -24.708 2.652 1.00 . F F . 93 PHE CZ 1 1 6 65634 6 2 3 PHE H H -9.215 -26.716 1.115 1.00 . F F . 93 PHE H 1 1 6 65635 6 2 3 PHE HA H -7.297 -27.535 -0.881 1.00 . F F . 93 PHE HA 1 1 6 65636 6 2 3 PHE HB2 H -7.744 -28.445 2.007 1.00 . F F . 93 PHE HB2 1 1 6 65637 6 2 3 PHE HB3 H -6.384 -28.935 1.007 1.00 . F F . 93 PHE HB3 1 1 6 65638 6 2 3 PHE HD1 H -7.975 -25.570 1.783 1.00 . F F . 93 PHE HD1 1 1 6 65639 6 2 3 PHE HD2 H -4.415 -27.941 1.784 1.00 . F F . 93 PHE HD2 1 1 6 65640 6 2 3 PHE HE1 H -6.689 -23.643 2.609 1.00 . F F . 93 PHE HE1 1 1 6 65641 6 2 3 PHE HE2 H -3.140 -26.006 2.603 1.00 . F F . 93 PHE HE2 1 1 6 65642 6 2 3 PHE HZ H -4.267 -23.856 3.014 1.00 . F F . 93 PHE HZ 1 1 6 65643 6 2 3 PHE N N -8.966 -26.869 0.181 1.00 . F F . 93 PHE N 1 1 6 65644 6 2 3 PHE O O -8.736 -30.180 0.164 1.00 . F F . 93 PHE O 1 1 6 65645 6 2 4 PHE C C -9.076 -30.749 -3.650 1.00 . F F . 94 PHE C 1 1 6 65646 6 2 4 PHE CA C -9.882 -30.249 -2.445 1.00 . F F . 94 PHE CA 1 1 6 65647 6 2 4 PHE CB C -11.291 -29.771 -2.903 1.00 . F F . 94 PHE CB 1 1 6 65648 6 2 4 PHE CD1 C -12.517 -31.997 -3.181 1.00 . F F . 94 PHE CD1 1 1 6 65649 6 2 4 PHE CD2 C -12.362 -30.559 -5.093 1.00 . F F . 94 PHE CD2 1 1 6 65650 6 2 4 PHE CE1 C -13.215 -32.923 -3.938 1.00 . F F . 94 PHE CE1 1 1 6 65651 6 2 4 PHE CE2 C -13.061 -31.486 -5.847 1.00 . F F . 94 PHE CE2 1 1 6 65652 6 2 4 PHE CG C -12.078 -30.794 -3.741 1.00 . F F . 94 PHE CG 1 1 6 65653 6 2 4 PHE CZ C -13.484 -32.671 -5.269 1.00 . F F . 94 PHE CZ 1 1 6 65654 6 2 4 PHE H H -9.041 -28.314 -2.321 1.00 . F F . 94 PHE H 1 1 6 65655 6 2 4 PHE HA H -9.998 -31.063 -1.723 1.00 . F F . 94 PHE HA 1 1 6 65656 6 2 4 PHE HB2 H -11.884 -29.541 -2.025 1.00 . F F . 94 PHE HB2 1 1 6 65657 6 2 4 PHE HB3 H -11.180 -28.861 -3.487 1.00 . F F . 94 PHE HB3 1 1 6 65658 6 2 4 PHE HD1 H -12.311 -32.205 -2.140 1.00 . F F . 94 PHE HD1 1 1 6 65659 6 2 4 PHE HD2 H -12.033 -29.636 -5.552 1.00 . F F . 94 PHE HD2 1 1 6 65660 6 2 4 PHE HE1 H -13.546 -33.852 -3.486 1.00 . F F . 94 PHE HE1 1 1 6 65661 6 2 4 PHE HE2 H -13.274 -31.288 -6.890 1.00 . F F . 94 PHE HE2 1 1 6 65662 6 2 4 PHE HZ H -14.030 -33.399 -5.860 1.00 . F F . 94 PHE HZ 1 1 6 65663 6 2 4 PHE N N -9.157 -29.140 -1.805 1.00 . F F . 94 PHE N 1 1 6 65664 6 2 4 PHE O O -8.671 -29.948 -4.504 1.00 . F F . 94 PHE O 1 1 6 65665 6 2 5 LYS C C -9.194 -32.915 -5.998 1.00 . F F . 95 LYS C 1 1 6 65666 6 2 5 LYS CA C -8.195 -32.713 -4.841 1.00 . F F . 95 LYS CA 1 1 6 65667 6 2 5 LYS CB C -7.477 -34.043 -4.429 1.00 . F F . 95 LYS CB 1 1 6 65668 6 2 5 LYS CD C -9.146 -35.085 -2.737 1.00 . F F . 95 LYS CD 1 1 6 65669 6 2 5 LYS CE C -10.010 -36.304 -2.393 1.00 . F F . 95 LYS CE 1 1 6 65670 6 2 5 LYS CG C -8.367 -35.256 -4.053 1.00 . F F . 95 LYS CG 1 1 6 65671 6 2 5 LYS H H -9.155 -32.618 -2.963 1.00 . F F . 95 LYS H 1 1 6 65672 6 2 5 LYS HA H -7.427 -32.018 -5.182 1.00 . F F . 95 LYS HA 1 1 6 65673 6 2 5 LYS HB2 H -6.838 -34.348 -5.251 1.00 . F F . 95 LYS HB2 1 1 6 65674 6 2 5 LYS HB3 H -6.836 -33.822 -3.580 1.00 . F F . 95 LYS HB3 1 1 6 65675 6 2 5 LYS HD2 H -8.439 -34.921 -1.929 1.00 . F F . 95 LYS HD2 1 1 6 65676 6 2 5 LYS HD3 H -9.789 -34.214 -2.823 1.00 . F F . 95 LYS HD3 1 1 6 65677 6 2 5 LYS HE2 H -10.753 -36.445 -3.171 1.00 . F F . 95 LYS HE2 1 1 6 65678 6 2 5 LYS HE3 H -9.380 -37.187 -2.341 1.00 . F F . 95 LYS HE3 1 1 6 65679 6 2 5 LYS HG2 H -9.081 -35.418 -4.852 1.00 . F F . 95 LYS HG2 1 1 6 65680 6 2 5 LYS HG3 H -7.735 -36.137 -3.972 1.00 . F F . 95 LYS HG3 1 1 6 65681 6 2 5 LYS HZ1 H -11.336 -36.932 -0.908 1.00 . F F . 95 LYS HZ1 1 1 6 65682 6 2 5 LYS HZ2 H -11.273 -35.258 -1.104 1.00 . F F . 95 LYS HZ2 1 1 6 65683 6 2 5 LYS HZ3 H -10.011 -36.068 -0.320 1.00 . F F . 95 LYS HZ3 1 1 6 65684 6 2 5 LYS N N -8.862 -32.069 -3.708 1.00 . F F . 95 LYS N 1 1 6 65685 6 2 5 LYS NZ N -10.706 -36.132 -1.092 1.00 . F F . 95 LYS NZ 1 1 6 65686 6 2 5 LYS O O -10.238 -33.563 -5.829 1.00 . F F . 95 LYS O 1 1 6 65687 6 2 6 GLY C C -9.195 -31.827 -9.609 1.00 . F F . 96 GLY C 1 1 6 65688 6 2 6 GLY CA C -9.792 -32.363 -8.313 1.00 . F F . 96 GLY CA 1 1 6 65689 6 2 6 GLY H H -8.041 -31.815 -7.227 1.00 . F F . 96 GLY H 1 1 6 65690 6 2 6 GLY HA2 H -10.083 -33.395 -8.481 1.00 . F F . 96 GLY HA2 1 1 6 65691 6 2 6 GLY HA3 H -10.681 -31.789 -8.079 1.00 . F F . 96 GLY HA3 1 1 6 65692 6 2 6 GLY N N -8.890 -32.307 -7.159 1.00 . F F . 96 GLY N 1 1 6 65693 6 2 6 GLY O O -9.914 -31.721 -10.608 1.00 . F F . 96 GLY O 1 1 6 65694 6 2 7 ILE C C -6.345 -32.236 -11.399 1.00 . F F . 97 ILE C 1 1 6 65695 6 2 7 ILE CA C -7.181 -31.057 -10.845 1.00 . F F . 97 ILE CA 1 1 6 65696 6 2 7 ILE CB C -6.319 -29.728 -10.659 1.00 . F F . 97 ILE CB 1 1 6 65697 6 2 7 ILE CD1 C -4.652 -28.128 -11.810 1.00 . F F . 97 ILE CD1 1 1 6 65698 6 2 7 ILE CG1 C -5.504 -29.382 -11.936 1.00 . F F . 97 ILE CG1 1 1 6 65699 6 2 7 ILE CG2 C -5.402 -29.756 -9.424 1.00 . F F . 97 ILE CG2 1 1 6 65700 6 2 7 ILE H H -7.395 -31.478 -8.760 1.00 . F F . 97 ILE H 1 1 6 65701 6 2 7 ILE HA H -7.945 -30.827 -11.593 1.00 . F F . 97 ILE HA 1 1 6 65702 6 2 7 ILE HB H -7.026 -28.919 -10.494 1.00 . F F . 97 ILE HB 1 1 6 65703 6 2 7 ILE HD11 H -5.282 -27.289 -11.540 1.00 . F F . 97 ILE HD11 1 1 6 65704 6 2 7 ILE HD12 H -4.175 -27.925 -12.758 1.00 . F F . 97 ILE HD12 1 1 6 65705 6 2 7 ILE HD13 H -3.896 -28.272 -11.054 1.00 . F F . 97 ILE HD13 1 1 6 65706 6 2 7 ILE HG12 H -4.842 -30.205 -12.173 1.00 . F F . 97 ILE HG12 1 1 6 65707 6 2 7 ILE HG13 H -6.186 -29.234 -12.766 1.00 . F F . 97 ILE HG13 1 1 6 65708 6 2 7 ILE HG21 H -4.891 -28.806 -9.316 1.00 . F F . 97 ILE HG21 1 1 6 65709 6 2 7 ILE HG22 H -4.670 -30.544 -9.528 1.00 . F F . 97 ILE HG22 1 1 6 65710 6 2 7 ILE HG23 H -5.996 -29.939 -8.535 1.00 . F F . 97 ILE HG23 1 1 6 65711 6 2 7 ILE N N -7.891 -31.464 -9.606 1.00 . F F . 97 ILE N 1 1 6 65712 6 2 7 ILE O O -6.789 -32.897 -12.352 1.00 . F F . 97 ILE O 1 1 6 65713 6 2 8 ASP C C -2.964 -33.456 -10.288 1.00 . F F . 98 ASP C 1 1 6 65714 6 2 8 ASP CA C -4.209 -33.531 -11.209 1.00 . F F . 98 ASP CA 1 1 6 65715 6 2 8 ASP CB C -3.816 -33.309 -12.708 1.00 . F F . 98 ASP CB 1 1 6 65716 6 2 8 ASP CG C -2.857 -34.382 -13.247 1.00 . F F . 98 ASP CG 1 1 6 65717 6 2 8 ASP H H -5.011 -32.093 -9.899 1.00 . F F . 98 ASP H 1 1 6 65718 6 2 8 ASP HA H -4.657 -34.514 -11.100 1.00 . F F . 98 ASP HA 1 1 6 65719 6 2 8 ASP HB2 H -4.723 -33.323 -13.308 1.00 . F F . 98 ASP HB2 1 1 6 65720 6 2 8 ASP HB3 H -3.355 -32.329 -12.819 1.00 . F F . 98 ASP HB3 1 1 6 65721 6 2 8 ASP N N -5.193 -32.538 -10.749 1.00 . F F . 98 ASP N 1 1 6 65722 6 2 8 ASP O O -2.884 -34.183 -9.291 1.00 . F F . 98 ASP O 1 1 6 65723 6 2 8 ASP OD1 O -3.336 -35.467 -13.637 1.00 . F F . 98 ASP OD1 1 1 6 65724 6 2 8 ASP OD2 O -1.630 -34.149 -13.277 1.00 . F F . 98 ASP OD2 1 1 6 65725 6 2 9 ALA C C -0.093 -31.035 -10.447 1.00 . F F . 99 ALA C 1 1 6 65726 6 2 9 ALA CA C -0.771 -32.292 -9.880 1.00 . F F . 99 ALA CA 1 1 6 65727 6 2 9 ALA CB C 0.176 -33.508 -9.977 1.00 . F F . 99 ALA CB 1 1 6 65728 6 2 9 ALA H H -2.209 -31.956 -11.393 1.00 . F F . 99 ALA H 1 1 6 65729 6 2 9 ALA HA H -1.018 -32.121 -8.834 1.00 . F F . 99 ALA HA 1 1 6 65730 6 2 9 ALA HB1 H 0.428 -33.699 -11.014 1.00 . F F . 99 ALA HB1 1 1 6 65731 6 2 9 ALA HB2 H -0.317 -34.376 -9.568 1.00 . F F . 99 ALA HB2 1 1 6 65732 6 2 9 ALA HB3 H 1.082 -33.316 -9.415 1.00 . F F . 99 ALA HB3 1 1 6 65733 6 2 9 ALA N N -2.036 -32.522 -10.613 1.00 . F F . 99 ALA N 1 1 6 65734 6 2 9 ALA O O -0.045 -30.858 -11.677 1.00 . F F . 99 ALA O 1 1 6 65735 6 2 10 LEU C C 2.223 -28.427 -9.082 1.00 . F F . 100 LEU C 1 1 6 65736 6 2 10 LEU CA C 1.041 -28.879 -9.989 1.00 . F F . 100 LEU CA 1 1 6 65737 6 2 10 LEU CB C -0.056 -27.763 -10.160 1.00 . F F . 100 LEU CB 1 1 6 65738 6 2 10 LEU CD1 C -1.003 -27.700 -7.717 1.00 . F F . 100 LEU CD1 1 1 6 65739 6 2 10 LEU CD2 C -2.292 -26.645 -9.632 1.00 . F F . 100 LEU CD2 1 1 6 65740 6 2 10 LEU CG C -1.327 -27.778 -9.223 1.00 . F F . 100 LEU CG 1 1 6 65741 6 2 10 LEU H H 0.419 -30.376 -8.603 1.00 . F F . 100 LEU H 1 1 6 65742 6 2 10 LEU HA H 1.476 -29.055 -10.976 1.00 . F F . 100 LEU HA 1 1 6 65743 6 2 10 LEU HB2 H 0.419 -26.795 -10.057 1.00 . F F . 100 LEU HB2 1 1 6 65744 6 2 10 LEU HB3 H -0.417 -27.829 -11.186 1.00 . F F . 100 LEU HB3 1 1 6 65745 6 2 10 LEU HD11 H -0.489 -26.772 -7.496 1.00 . F F . 100 LEU HD11 1 1 6 65746 6 2 10 LEU HD12 H -0.366 -28.530 -7.443 1.00 . F F . 100 LEU HD12 1 1 6 65747 6 2 10 LEU HD13 H -1.917 -27.752 -7.142 1.00 . F F . 100 LEU HD13 1 1 6 65748 6 2 10 LEU HD21 H -1.836 -25.679 -9.447 1.00 . F F . 100 LEU HD21 1 1 6 65749 6 2 10 LEU HD22 H -3.213 -26.722 -9.067 1.00 . F F . 100 LEU HD22 1 1 6 65750 6 2 10 LEU HD23 H -2.519 -26.733 -10.694 1.00 . F F . 100 LEU HD23 1 1 6 65751 6 2 10 LEU HG H -1.851 -28.712 -9.375 1.00 . F F . 100 LEU HG 1 1 6 65752 6 2 10 LEU N N 0.436 -30.159 -9.562 1.00 . F F . 100 LEU N 1 1 6 65753 6 2 10 LEU O O 2.093 -27.477 -8.309 1.00 . F F . 100 LEU O 1 1 6 65754 6 2 11 PRO C C 5.398 -27.480 -9.369 1.00 . F F . 101 PRO C 1 1 6 65755 6 2 11 PRO CA C 4.681 -28.598 -8.549 1.00 . F F . 101 PRO CA 1 1 6 65756 6 2 11 PRO CB C 5.542 -29.910 -8.463 1.00 . F F . 101 PRO CB 1 1 6 65757 6 2 11 PRO CD C 3.716 -30.302 -9.995 1.00 . F F . 101 PRO CD 1 1 6 65758 6 2 11 PRO CG C 4.714 -31.005 -9.107 1.00 . F F . 101 PRO CG 1 1 6 65759 6 2 11 PRO HA H 4.478 -28.221 -7.550 1.00 . F F . 101 PRO HA 1 1 6 65760 6 2 11 PRO HB2 H 6.492 -29.784 -8.992 1.00 . F F . 101 PRO HB2 1 1 6 65761 6 2 11 PRO HB3 H 5.741 -30.154 -7.429 1.00 . F F . 101 PRO HB3 1 1 6 65762 6 2 11 PRO HD2 H 4.154 -30.067 -10.965 1.00 . F F . 101 PRO HD2 1 1 6 65763 6 2 11 PRO HD3 H 2.821 -30.902 -10.122 1.00 . F F . 101 PRO HD3 1 1 6 65764 6 2 11 PRO HG2 H 5.352 -31.659 -9.700 1.00 . F F . 101 PRO HG2 1 1 6 65765 6 2 11 PRO HG3 H 4.196 -31.584 -8.350 1.00 . F F . 101 PRO HG3 1 1 6 65766 6 2 11 PRO N N 3.435 -29.066 -9.215 1.00 . F F . 101 PRO N 1 1 6 65767 6 2 11 PRO O O 6.621 -27.320 -9.258 1.00 . F F . 101 PRO O 1 1 6 65768 6 2 12 LEU C C 5.721 -26.366 -12.374 1.00 . F F . 102 LEU C 1 1 6 65769 6 2 12 LEU CA C 5.048 -25.698 -11.147 1.00 . F F . 102 LEU CA 1 1 6 65770 6 2 12 LEU CB C 5.987 -24.600 -10.526 1.00 . F F . 102 LEU CB 1 1 6 65771 6 2 12 LEU CD1 C 5.170 -22.580 -11.884 1.00 . F F . 102 LEU CD1 1 1 6 65772 6 2 12 LEU CD2 C 7.536 -22.570 -10.894 1.00 . F F . 102 LEU CD2 1 1 6 65773 6 2 12 LEU CG C 6.399 -23.432 -11.487 1.00 . F F . 102 LEU CG 1 1 6 65774 6 2 12 LEU H H 3.637 -26.828 -10.060 1.00 . F F . 102 LEU H 1 1 6 65775 6 2 12 LEU HA H 4.143 -25.208 -11.501 1.00 . F F . 102 LEU HA 1 1 6 65776 6 2 12 LEU HB2 H 5.487 -24.172 -9.663 1.00 . F F . 102 LEU HB2 1 1 6 65777 6 2 12 LEU HB3 H 6.893 -25.089 -10.176 1.00 . F F . 102 LEU HB3 1 1 6 65778 6 2 12 LEU HD11 H 4.699 -22.172 -10.995 1.00 . F F . 102 LEU HD11 1 1 6 65779 6 2 12 LEU HD12 H 4.453 -23.198 -12.412 1.00 . F F . 102 LEU HD12 1 1 6 65780 6 2 12 LEU HD13 H 5.480 -21.772 -12.531 1.00 . F F . 102 LEU HD13 1 1 6 65781 6 2 12 LEU HD21 H 7.214 -22.133 -9.958 1.00 . F F . 102 LEU HD21 1 1 6 65782 6 2 12 LEU HD22 H 7.791 -21.780 -11.587 1.00 . F F . 102 LEU HD22 1 1 6 65783 6 2 12 LEU HD23 H 8.407 -23.186 -10.723 1.00 . F F . 102 LEU HD23 1 1 6 65784 6 2 12 LEU HG H 6.779 -23.867 -12.406 1.00 . F F . 102 LEU HG 1 1 6 65785 6 2 12 LEU N N 4.594 -26.708 -10.155 1.00 . F F . 102 LEU N 1 1 6 65786 6 2 12 LEU O O 6.246 -27.482 -12.288 1.00 . F F . 102 LEU O 1 1 6 65787 6 2 13 THR C C 7.930 -26.021 -14.458 1.00 . F F . 103 THR C 1 1 6 65788 6 2 13 THR CA C 6.406 -26.037 -14.738 1.00 . F F . 103 THR CA 1 1 6 65789 6 2 13 THR CB C 6.049 -25.059 -15.900 1.00 . F F . 103 THR CB 1 1 6 65790 6 2 13 THR CG2 C 4.583 -25.215 -16.345 1.00 . F F . 103 THR CG2 1 1 6 65791 6 2 13 THR H H 5.099 -24.871 -13.555 1.00 . F F . 103 THR H 1 1 6 65792 6 2 13 THR HA H 6.104 -27.043 -15.023 1.00 . F F . 103 THR HA 1 1 6 65793 6 2 13 THR HB H 6.693 -25.269 -16.750 1.00 . F F . 103 THR HB 1 1 6 65794 6 2 13 THR HG1 H 6.837 -23.681 -14.710 1.00 . F F . 103 THR HG1 1 1 6 65795 6 2 13 THR HG21 H 4.373 -24.514 -17.140 1.00 . F F . 103 THR HG21 1 1 6 65796 6 2 13 THR HG22 H 3.923 -25.018 -15.511 1.00 . F F . 103 THR HG22 1 1 6 65797 6 2 13 THR HG23 H 4.414 -26.223 -16.707 1.00 . F F . 103 THR HG23 1 1 6 65798 6 2 13 THR N N 5.662 -25.670 -13.525 1.00 . F F . 103 THR N 1 1 6 65799 6 2 13 THR O O 8.430 -25.085 -13.809 1.00 . F F . 103 THR O 1 1 6 65800 6 2 13 THR OG1 O 6.261 -23.699 -15.483 1.00 . F F . 103 THR OG1 1 1 6 65801 6 2 14 GLY C C 11.015 -26.211 -14.773 1.00 . F F . 104 GLY C 1 1 6 65802 6 2 14 GLY CA C 10.012 -27.355 -14.585 1.00 . F F . 104 GLY CA 1 1 6 65803 6 2 14 GLY H H 8.187 -27.637 -15.612 1.00 . F F . 104 GLY H 1 1 6 65804 6 2 14 GLY HA2 H 10.011 -27.658 -13.546 1.00 . F F . 104 GLY HA2 1 1 6 65805 6 2 14 GLY HA3 H 10.344 -28.196 -15.178 1.00 . F F . 104 GLY HA3 1 1 6 65806 6 2 14 GLY N N 8.631 -27.053 -14.964 1.00 . F F . 104 GLY N 1 1 6 65807 6 2 14 GLY O O 10.990 -25.521 -15.803 1.00 . F F . 104 GLY O 1 1 6 65808 6 2 15 GLN C C 12.608 -23.640 -13.999 1.00 . F F . 105 GLN C 1 1 6 65809 6 2 15 GLN CA C 13.023 -25.107 -13.748 1.00 . F F . 105 GLN CA 1 1 6 65810 6 2 15 GLN CB C 14.113 -25.577 -14.765 1.00 . F F . 105 GLN CB 1 1 6 65811 6 2 15 GLN CD C 15.660 -27.460 -15.556 1.00 . F F . 105 GLN CD 1 1 6 65812 6 2 15 GLN CG C 14.704 -26.968 -14.465 1.00 . F F . 105 GLN CG 1 1 6 65813 6 2 15 GLN H H 11.721 -26.549 -12.929 1.00 . F F . 105 GLN H 1 1 6 65814 6 2 15 GLN HA H 13.454 -25.158 -12.754 1.00 . F F . 105 GLN HA 1 1 6 65815 6 2 15 GLN HB2 H 13.681 -25.594 -15.763 1.00 . F F . 105 GLN HB2 1 1 6 65816 6 2 15 GLN HB3 H 14.929 -24.859 -14.759 1.00 . F F . 105 GLN HB3 1 1 6 65817 6 2 15 GLN HE21 H 17.210 -26.590 -14.666 1.00 . F F . 105 GLN HE21 1 1 6 65818 6 2 15 GLN HE22 H 17.556 -27.434 -16.132 1.00 . F F . 105 GLN HE22 1 1 6 65819 6 2 15 GLN HG2 H 15.240 -26.925 -13.523 1.00 . F F . 105 GLN HG2 1 1 6 65820 6 2 15 GLN HG3 H 13.892 -27.683 -14.371 1.00 . F F . 105 GLN HG3 1 1 6 65821 6 2 15 GLN N N 11.874 -26.028 -13.744 1.00 . F F . 105 GLN N 1 1 6 65822 6 2 15 GLN NE2 N 16.936 -27.128 -15.440 1.00 . F F . 105 GLN NE2 1 1 6 65823 6 2 15 GLN O O 12.669 -23.166 -15.137 1.00 . F F . 105 GLN O 1 1 6 65824 6 2 15 GLN OE1 O 15.246 -28.121 -16.510 1.00 . F F . 105 GLN OE1 1 1 6 65825 6 2 16 TYR C C 10.906 -21.013 -14.015 1.00 . F F . 106 TYR C 1 1 6 65826 6 2 16 TYR CA C 11.902 -21.493 -12.904 1.00 . F F . 106 TYR CA 1 1 6 65827 6 2 16 TYR CB C 13.323 -20.810 -12.969 1.00 . F F . 106 TYR CB 1 1 6 65828 6 2 16 TYR CD1 C 12.583 -18.513 -12.132 1.00 . F F . 106 TYR CD1 1 1 6 65829 6 2 16 TYR CD2 C 14.209 -18.584 -13.874 1.00 . F F . 106 TYR CD2 1 1 6 65830 6 2 16 TYR CE1 C 12.609 -17.138 -12.162 1.00 . F F . 106 TYR CE1 1 1 6 65831 6 2 16 TYR CE2 C 14.242 -17.204 -13.898 1.00 . F F . 106 TYR CE2 1 1 6 65832 6 2 16 TYR CG C 13.375 -19.272 -12.986 1.00 . F F . 106 TYR CG 1 1 6 65833 6 2 16 TYR CZ C 13.435 -16.489 -13.046 1.00 . F F . 106 TYR CZ 1 1 6 65834 6 2 16 TYR H H 11.885 -23.481 -12.125 1.00 . F F . 106 TYR H 1 1 6 65835 6 2 16 TYR HA H 11.451 -21.257 -11.948 1.00 . F F . 106 TYR HA 1 1 6 65836 6 2 16 TYR HB2 H 13.892 -21.129 -12.106 1.00 . F F . 106 TYR HB2 1 1 6 65837 6 2 16 TYR HB3 H 13.833 -21.172 -13.858 1.00 . F F . 106 TYR HB3 1 1 6 65838 6 2 16 TYR HD1 H 11.923 -19.018 -11.434 1.00 . F F . 106 TYR HD1 1 1 6 65839 6 2 16 TYR HD2 H 14.844 -19.147 -14.546 1.00 . F F . 106 TYR HD2 1 1 6 65840 6 2 16 TYR HE1 H 11.980 -16.574 -11.478 1.00 . F F . 106 TYR HE1 1 1 6 65841 6 2 16 TYR HE2 H 14.894 -16.692 -14.596 1.00 . F F . 106 TYR HE2 1 1 6 65842 6 2 16 TYR HH H 13.472 -14.776 -12.185 1.00 . F F . 106 TYR HH 1 1 6 65843 6 2 16 TYR N N 12.112 -22.967 -12.929 1.00 . F F . 106 TYR N 1 1 6 65844 6 2 16 TYR O O 10.975 -19.872 -14.490 1.00 . F F . 106 TYR O 1 1 6 65845 6 2 16 TYR OH O 13.452 -15.118 -13.081 1.00 . F F . 106 TYR OH 1 1 6 65846 6 2 17 THR C C 9.671 -21.326 -16.785 1.00 . F F . 107 THR C 1 1 6 65847 6 2 17 THR CA C 8.947 -21.648 -15.448 1.00 . F F . 107 THR CA 1 1 6 65848 6 2 17 THR CB C 7.919 -20.514 -15.042 1.00 . F F . 107 THR CB 1 1 6 65849 6 2 17 THR CG2 C 6.708 -20.424 -15.999 1.00 . F F . 107 THR CG2 1 1 6 65850 6 2 17 THR H H 9.904 -22.754 -13.893 1.00 . F F . 107 THR H 1 1 6 65851 6 2 17 THR HA H 8.396 -22.575 -15.579 1.00 . F F . 107 THR HA 1 1 6 65852 6 2 17 THR HB H 8.436 -19.557 -15.043 1.00 . F F . 107 THR HB 1 1 6 65853 6 2 17 THR HG1 H 8.017 -20.340 -13.074 1.00 . F F . 107 THR HG1 1 1 6 65854 6 2 17 THR HG21 H 6.174 -21.367 -16.004 1.00 . F F . 107 THR HG21 1 1 6 65855 6 2 17 THR HG22 H 7.049 -20.205 -17.003 1.00 . F F . 107 THR HG22 1 1 6 65856 6 2 17 THR HG23 H 6.040 -19.637 -15.672 1.00 . F F . 107 THR HG23 1 1 6 65857 6 2 17 THR N N 9.943 -21.898 -14.372 1.00 . F F . 107 THR N 1 1 6 65858 6 2 17 THR O O 9.523 -20.238 -17.372 1.00 . F F . 107 THR O 1 1 6 65859 6 2 17 THR OG1 O 7.434 -20.763 -13.712 1.00 . F F . 107 THR OG1 1 1 6 65860 6 2 18 HIS C C 10.576 -22.195 -19.717 1.00 . F F . 108 HIS C 1 1 6 65861 6 2 18 HIS CA C 11.385 -22.091 -18.401 1.00 . F F . 108 HIS CA 1 1 6 65862 6 2 18 HIS CB C 12.572 -23.094 -18.382 1.00 . F F . 108 HIS CB 1 1 6 65863 6 2 18 HIS CD2 C 14.338 -21.739 -19.754 1.00 . F F . 108 HIS CD2 1 1 6 65864 6 2 18 HIS CE1 C 14.944 -23.317 -21.140 1.00 . F F . 108 HIS CE1 1 1 6 65865 6 2 18 HIS CG C 13.616 -22.848 -19.448 1.00 . F F . 108 HIS CG 1 1 6 65866 6 2 18 HIS H H 10.578 -23.121 -16.725 1.00 . F F . 108 HIS H 1 1 6 65867 6 2 18 HIS HA H 11.798 -21.086 -18.337 1.00 . F F . 108 HIS HA 1 1 6 65868 6 2 18 HIS HB2 H 13.070 -23.033 -17.423 1.00 . F F . 108 HIS HB2 1 1 6 65869 6 2 18 HIS HB3 H 12.192 -24.101 -18.512 1.00 . F F . 108 HIS HB3 1 1 6 65870 6 2 18 HIS HD1 H 13.704 -24.740 -20.368 1.00 . F F . 108 HIS HD1 1 1 6 65871 6 2 18 HIS HD2 H 14.296 -20.784 -19.248 1.00 . F F . 108 HIS HD2 1 1 6 65872 6 2 18 HIS HE1 H 15.454 -23.855 -21.930 1.00 . F F . 108 HIS HE1 1 1 6 65873 6 2 18 HIS HE2 H 15.554 -21.402 -21.415 1.00 . F F . 108 HIS HE2 1 1 6 65874 6 2 18 HIS N N 10.521 -22.277 -17.222 1.00 . F F . 108 HIS N 1 1 6 65875 6 2 18 HIS ND1 N 14.027 -23.815 -20.340 1.00 . F F . 108 HIS ND1 1 1 6 65876 6 2 18 HIS NE2 N 15.151 -22.059 -20.814 1.00 . F F . 108 HIS NE2 1 1 6 65877 6 2 18 HIS O O 10.401 -23.278 -20.283 1.00 . F F . 108 HIS O 1 1 6 65878 6 2 19 TYR C C 10.069 -19.664 -22.163 1.00 . F F . 109 TYR C 1 1 6 65879 6 2 19 TYR CA C 9.422 -20.874 -21.486 1.00 . F F . 109 TYR CA 1 1 6 65880 6 2 19 TYR CB C 7.886 -20.650 -21.367 1.00 . F F . 109 TYR CB 1 1 6 65881 6 2 19 TYR CD1 C 7.205 -23.109 -21.506 1.00 . F F . 109 TYR CD1 1 1 6 65882 6 2 19 TYR CD2 C 6.203 -21.771 -19.791 1.00 . F F . 109 TYR CD2 1 1 6 65883 6 2 19 TYR CE1 C 6.470 -24.200 -21.085 1.00 . F F . 109 TYR CE1 1 1 6 65884 6 2 19 TYR CE2 C 5.471 -22.863 -19.369 1.00 . F F . 109 TYR CE2 1 1 6 65885 6 2 19 TYR CG C 7.089 -21.868 -20.871 1.00 . F F . 109 TYR CG 1 1 6 65886 6 2 19 TYR CZ C 5.608 -24.071 -20.018 1.00 . F F . 109 TYR CZ 1 1 6 65887 6 2 19 TYR H H 10.074 -20.272 -19.557 1.00 . F F . 109 TYR H 1 1 6 65888 6 2 19 TYR HA H 9.612 -21.762 -22.088 1.00 . F F . 109 TYR HA 1 1 6 65889 6 2 19 TYR HB2 H 7.702 -19.825 -20.688 1.00 . F F . 109 TYR HB2 1 1 6 65890 6 2 19 TYR HB3 H 7.488 -20.382 -22.343 1.00 . F F . 109 TYR HB3 1 1 6 65891 6 2 19 TYR HD1 H 7.883 -23.214 -22.342 1.00 . F F . 109 TYR HD1 1 1 6 65892 6 2 19 TYR HD2 H 6.093 -20.820 -19.281 1.00 . F F . 109 TYR HD2 1 1 6 65893 6 2 19 TYR HE1 H 6.577 -25.152 -21.591 1.00 . F F . 109 TYR HE1 1 1 6 65894 6 2 19 TYR HE2 H 4.793 -22.766 -18.529 1.00 . F F . 109 TYR HE2 1 1 6 65895 6 2 19 TYR HH H 3.961 -24.886 -19.446 1.00 . F F . 109 TYR HH 1 1 6 65896 6 2 19 TYR N N 10.046 -21.046 -20.157 1.00 . F F . 109 TYR N 1 1 6 65897 6 2 19 TYR O O 10.656 -19.769 -23.245 1.00 . F F . 109 TYR O 1 1 6 65898 6 2 19 TYR OH O 4.868 -25.159 -19.607 1.00 . F F . 109 TYR OH 1 1 6 65899 6 2 20 ALA C C 10.477 -16.215 -20.738 1.00 . F F . 110 ALA C 1 1 6 65900 6 2 20 ALA CA C 10.486 -17.214 -21.904 1.00 . F F . 110 ALA CA 1 1 6 65901 6 2 20 ALA CB C 9.669 -16.666 -23.090 1.00 . F F . 110 ALA CB 1 1 6 65902 6 2 20 ALA H H 9.537 -18.567 -20.585 1.00 . F F . 110 ALA H 1 1 6 65903 6 2 20 ALA HA H 11.513 -17.353 -22.230 1.00 . F F . 110 ALA HA 1 1 6 65904 6 2 20 ALA HB1 H 9.706 -17.375 -23.908 1.00 . F F . 110 ALA HB1 1 1 6 65905 6 2 20 ALA HB2 H 10.080 -15.721 -23.420 1.00 . F F . 110 ALA HB2 1 1 6 65906 6 2 20 ALA HB3 H 8.637 -16.525 -22.792 1.00 . F F . 110 ALA HB3 1 1 6 65907 6 2 20 ALA N N 9.971 -18.522 -21.458 1.00 . F F . 110 ALA N 1 1 6 65908 6 2 20 ALA O O 11.288 -15.281 -20.707 1.00 . F F . 110 ALA O 1 1 6 65909 6 2 21 LEU C C 10.501 -15.900 -17.583 1.00 . F F . 111 LEU C 1 1 6 65910 6 2 21 LEU CA C 9.373 -15.567 -18.589 1.00 . F F . 111 LEU CA 1 1 6 65911 6 2 21 LEU CB C 7.944 -15.766 -17.969 1.00 . F F . 111 LEU CB 1 1 6 65912 6 2 21 LEU CD1 C 5.862 -14.855 -16.773 1.00 . F F . 111 LEU CD1 1 1 6 65913 6 2 21 LEU CD2 C 8.149 -14.319 -15.790 1.00 . F F . 111 LEU CD2 1 1 6 65914 6 2 21 LEU CG C 7.351 -14.591 -17.096 1.00 . F F . 111 LEU CG 1 1 6 65915 6 2 21 LEU H H 8.909 -17.163 -19.903 1.00 . F F . 111 LEU H 1 1 6 65916 6 2 21 LEU HA H 9.476 -14.531 -18.901 1.00 . F F . 111 LEU HA 1 1 6 65917 6 2 21 LEU HB2 H 7.254 -15.938 -18.790 1.00 . F F . 111 LEU HB2 1 1 6 65918 6 2 21 LEU HB3 H 7.956 -16.664 -17.362 1.00 . F F . 111 LEU HB3 1 1 6 65919 6 2 21 LEU HD11 H 5.309 -14.953 -17.697 1.00 . F F . 111 LEU HD11 1 1 6 65920 6 2 21 LEU HD12 H 5.458 -14.030 -16.207 1.00 . F F . 111 LEU HD12 1 1 6 65921 6 2 21 LEU HD13 H 5.760 -15.771 -16.198 1.00 . F F . 111 LEU HD13 1 1 6 65922 6 2 21 LEU HD21 H 9.169 -14.059 -16.041 1.00 . F F . 111 LEU HD21 1 1 6 65923 6 2 21 LEU HD22 H 8.151 -15.200 -15.161 1.00 . F F . 111 LEU HD22 1 1 6 65924 6 2 21 LEU HD23 H 7.697 -13.496 -15.251 1.00 . F F . 111 LEU HD23 1 1 6 65925 6 2 21 LEU HG H 7.384 -13.683 -17.684 1.00 . F F . 111 LEU HG 1 1 6 65926 6 2 21 LEU N N 9.528 -16.418 -19.787 1.00 . F F . 111 LEU N 1 1 6 65927 6 2 21 LEU O O 10.333 -16.733 -16.684 1.00 . F F . 111 LEU O 1 1 6 65928 6 2 22 ASN C C 13.417 -13.941 -16.810 1.00 . F F . 112 ASN C 1 1 6 65929 6 2 22 ASN CA C 12.854 -15.369 -16.952 1.00 . F F . 112 ASN CA 1 1 6 65930 6 2 22 ASN CB C 13.924 -16.316 -17.583 1.00 . F F . 112 ASN CB 1 1 6 65931 6 2 22 ASN CG C 13.488 -17.791 -17.767 1.00 . F F . 112 ASN CG 1 1 6 65932 6 2 22 ASN H H 11.723 -14.706 -18.609 1.00 . F F . 112 ASN H 1 1 6 65933 6 2 22 ASN HA H 12.562 -15.745 -15.974 1.00 . F F . 112 ASN HA 1 1 6 65934 6 2 22 ASN HB2 H 14.199 -15.930 -18.557 1.00 . F F . 112 ASN HB2 1 1 6 65935 6 2 22 ASN HB3 H 14.811 -16.312 -16.954 1.00 . F F . 112 ASN HB3 1 1 6 65936 6 2 22 ASN HD21 H 12.415 -17.794 -16.084 1.00 . F F . 112 ASN HD21 1 1 6 65937 6 2 22 ASN HD22 H 12.434 -19.274 -16.966 1.00 . F F . 112 ASN HD22 1 1 6 65938 6 2 22 ASN N N 11.661 -15.275 -17.813 1.00 . F F . 112 ASN N 1 1 6 65939 6 2 22 ASN ND2 N 12.700 -18.339 -16.846 1.00 . F F . 112 ASN ND2 1 1 6 65940 6 2 22 ASN O O 13.534 -13.233 -17.824 1.00 . F F . 112 ASN O 1 1 6 65941 6 2 22 ASN OD1 O 13.887 -18.448 -18.735 1.00 . F F . 112 ASN OD1 1 1 6 65942 6 2 23 LYS C C 15.460 -11.755 -16.019 1.00 . F F . 113 LYS C 1 1 6 65943 6 2 23 LYS CA C 14.146 -12.124 -15.283 1.00 . F F . 113 LYS CA 1 1 6 65944 6 2 23 LYS CB C 14.242 -11.853 -13.748 1.00 . F F . 113 LYS CB 1 1 6 65945 6 2 23 LYS CD C 15.387 -12.253 -11.484 1.00 . F F . 113 LYS CD 1 1 6 65946 6 2 23 LYS CE C 15.382 -10.751 -11.146 1.00 . F F . 113 LYS CE 1 1 6 65947 6 2 23 LYS CG C 15.407 -12.538 -13.003 1.00 . F F . 113 LYS CG 1 1 6 65948 6 2 23 LYS H H 13.739 -14.166 -14.834 1.00 . F F . 113 LYS H 1 1 6 65949 6 2 23 LYS HA H 13.340 -11.500 -15.675 1.00 . F F . 113 LYS HA 1 1 6 65950 6 2 23 LYS HB2 H 14.333 -10.782 -13.596 1.00 . F F . 113 LYS HB2 1 1 6 65951 6 2 23 LYS HB3 H 13.313 -12.178 -13.290 1.00 . F F . 113 LYS HB3 1 1 6 65952 6 2 23 LYS HD2 H 14.500 -12.705 -11.054 1.00 . F F . 113 LYS HD2 1 1 6 65953 6 2 23 LYS HD3 H 16.262 -12.708 -11.034 1.00 . F F . 113 LYS HD3 1 1 6 65954 6 2 23 LYS HE2 H 16.287 -10.297 -11.534 1.00 . F F . 113 LYS HE2 1 1 6 65955 6 2 23 LYS HE3 H 14.521 -10.284 -11.612 1.00 . F F . 113 LYS HE3 1 1 6 65956 6 2 23 LYS HG2 H 15.340 -13.611 -13.159 1.00 . F F . 113 LYS HG2 1 1 6 65957 6 2 23 LYS HG3 H 16.344 -12.182 -13.416 1.00 . F F . 113 LYS HG3 1 1 6 65958 6 2 23 LYS HZ1 H 15.195 -9.506 -9.470 1.00 . F F . 113 LYS HZ1 1 1 6 65959 6 2 23 LYS HZ2 H 16.192 -10.846 -9.217 1.00 . F F . 113 LYS HZ2 1 1 6 65960 6 2 23 LYS HZ3 H 14.518 -11.039 -9.259 1.00 . F F . 113 LYS HZ3 1 1 6 65961 6 2 23 LYS N N 13.755 -13.521 -15.569 1.00 . F F . 113 LYS N 1 1 6 65962 6 2 23 LYS NZ N 15.318 -10.520 -9.675 1.00 . F F . 113 LYS NZ 1 1 6 65963 6 2 23 LYS O O 16.476 -12.461 -15.900 1.00 . F F . 113 LYS O 1 1 6 65964 6 2 24 LYS C C 16.063 -8.914 -18.399 1.00 . F F . 114 LYS C 1 1 6 65965 6 2 24 LYS CA C 16.461 -10.238 -17.724 1.00 . F F . 114 LYS CA 1 1 6 65966 6 2 24 LYS CB C 16.701 -11.353 -18.795 1.00 . F F . 114 LYS CB 1 1 6 65967 6 2 24 LYS CD C 18.117 -12.279 -20.729 1.00 . F F . 114 LYS CD 1 1 6 65968 6 2 24 LYS CE C 18.742 -13.453 -19.960 1.00 . F F . 114 LYS CE 1 1 6 65969 6 2 24 LYS CG C 17.809 -11.059 -19.828 1.00 . F F . 114 LYS CG 1 1 6 65970 6 2 24 LYS H H 14.604 -10.090 -16.722 1.00 . F F . 114 LYS H 1 1 6 65971 6 2 24 LYS HA H 17.369 -10.082 -17.150 1.00 . F F . 114 LYS HA 1 1 6 65972 6 2 24 LYS HB2 H 16.957 -12.270 -18.275 1.00 . F F . 114 LYS HB2 1 1 6 65973 6 2 24 LYS HB3 H 15.771 -11.526 -19.337 1.00 . F F . 114 LYS HB3 1 1 6 65974 6 2 24 LYS HD2 H 17.196 -12.616 -21.194 1.00 . F F . 114 LYS HD2 1 1 6 65975 6 2 24 LYS HD3 H 18.806 -11.968 -21.510 1.00 . F F . 114 LYS HD3 1 1 6 65976 6 2 24 LYS HE2 H 18.035 -13.810 -19.223 1.00 . F F . 114 LYS HE2 1 1 6 65977 6 2 24 LYS HE3 H 18.962 -14.250 -20.656 1.00 . F F . 114 LYS HE3 1 1 6 65978 6 2 24 LYS HG2 H 17.487 -10.232 -20.456 1.00 . F F . 114 LYS HG2 1 1 6 65979 6 2 24 LYS HG3 H 18.714 -10.769 -19.303 1.00 . F F . 114 LYS HG3 1 1 6 65980 6 2 24 LYS HZ1 H 20.681 -12.657 -19.939 1.00 . F F . 114 LYS HZ1 1 1 6 65981 6 2 24 LYS HZ2 H 20.439 -13.890 -18.814 1.00 . F F . 114 LYS HZ2 1 1 6 65982 6 2 24 LYS HZ3 H 19.803 -12.352 -18.526 1.00 . F F . 114 LYS HZ3 1 1 6 65983 6 2 24 LYS N N 15.400 -10.656 -16.795 1.00 . F F . 114 LYS N 1 1 6 65984 6 2 24 LYS NZ N 20.002 -13.062 -19.262 1.00 . F F . 114 LYS NZ 1 1 6 65985 6 2 24 LYS O O 16.867 -7.969 -18.460 1.00 . F F . 114 LYS O 1 1 6 65986 6 2 25 THR C C 14.931 -7.691 -21.107 1.00 . F F . 115 THR C 1 1 6 65987 6 2 25 THR CA C 14.233 -7.775 -19.709 1.00 . F F . 115 THR CA 1 1 6 65988 6 2 25 THR CB C 14.281 -6.377 -18.986 1.00 . F F . 115 THR CB 1 1 6 65989 6 2 25 THR CG2 C 13.384 -5.322 -19.674 1.00 . F F . 115 THR CG2 1 1 6 65990 6 2 25 THR H H 14.211 -9.626 -18.668 1.00 . F F . 115 THR H 1 1 6 65991 6 2 25 THR HA H 13.191 -8.036 -19.868 1.00 . F F . 115 THR HA 1 1 6 65992 6 2 25 THR HB H 15.309 -6.020 -18.996 1.00 . F F . 115 THR HB 1 1 6 65993 6 2 25 THR HG1 H 13.204 -7.207 -17.529 1.00 . F F . 115 THR HG1 1 1 6 65994 6 2 25 THR HG21 H 12.355 -5.653 -19.657 1.00 . F F . 115 THR HG21 1 1 6 65995 6 2 25 THR HG22 H 13.699 -5.193 -20.703 1.00 . F F . 115 THR HG22 1 1 6 65996 6 2 25 THR HG23 H 13.466 -4.375 -19.157 1.00 . F F . 115 THR HG23 1 1 6 65997 6 2 25 THR N N 14.800 -8.874 -18.885 1.00 . F F . 115 THR N 1 1 6 65998 6 2 25 THR O O 16.111 -8.053 -21.261 1.00 . F F . 115 THR O 1 1 6 65999 6 2 25 THR OG1 O 13.874 -6.517 -17.612 1.00 . F F . 115 THR OG1 1 1 6 66000 6 2 26 GLY C C 14.453 -8.345 -24.332 1.00 . F F . 116 GLY C 1 1 6 66001 6 2 26 GLY CA C 14.718 -7.101 -23.495 1.00 . F F . 116 GLY CA 1 1 6 66002 6 2 26 GLY H H 13.249 -7.000 -21.963 1.00 . F F . 116 GLY H 1 1 6 66003 6 2 26 GLY HA2 H 14.246 -6.248 -23.962 1.00 . F F . 116 GLY HA2 1 1 6 66004 6 2 26 GLY HA3 H 15.791 -6.920 -23.459 1.00 . F F . 116 GLY HA3 1 1 6 66005 6 2 26 GLY N N 14.185 -7.240 -22.132 1.00 . F F . 116 GLY N 1 1 6 66006 6 2 26 GLY O O 13.773 -8.273 -25.360 1.00 . F F . 116 GLY O 1 1 6 66007 6 2 27 LYS C C 13.262 -11.240 -24.265 1.00 . F F . 117 LYS C 1 1 6 66008 6 2 27 LYS CA C 14.733 -10.802 -24.519 1.00 . F F . 117 LYS CA 1 1 6 66009 6 2 27 LYS CB C 15.754 -11.905 -24.087 1.00 . F F . 117 LYS CB 1 1 6 66010 6 2 27 LYS CD C 17.926 -10.510 -23.886 1.00 . F F . 117 LYS CD 1 1 6 66011 6 2 27 LYS CE C 19.399 -10.410 -24.290 1.00 . F F . 117 LYS CE 1 1 6 66012 6 2 27 LYS CG C 17.204 -11.686 -24.575 1.00 . F F . 117 LYS CG 1 1 6 66013 6 2 27 LYS H H 15.568 -9.462 -23.082 1.00 . F F . 117 LYS H 1 1 6 66014 6 2 27 LYS HA H 14.851 -10.643 -25.592 1.00 . F F . 117 LYS HA 1 1 6 66015 6 2 27 LYS HB2 H 15.765 -11.968 -23.005 1.00 . F F . 117 LYS HB2 1 1 6 66016 6 2 27 LYS HB3 H 15.412 -12.861 -24.478 1.00 . F F . 117 LYS HB3 1 1 6 66017 6 2 27 LYS HD2 H 17.426 -9.585 -24.152 1.00 . F F . 117 LYS HD2 1 1 6 66018 6 2 27 LYS HD3 H 17.866 -10.644 -22.810 1.00 . F F . 117 LYS HD3 1 1 6 66019 6 2 27 LYS HE2 H 19.887 -11.361 -24.103 1.00 . F F . 117 LYS HE2 1 1 6 66020 6 2 27 LYS HE3 H 19.464 -10.182 -25.349 1.00 . F F . 117 LYS HE3 1 1 6 66021 6 2 27 LYS HG2 H 17.772 -12.593 -24.393 1.00 . F F . 117 LYS HG2 1 1 6 66022 6 2 27 LYS HG3 H 17.184 -11.501 -25.647 1.00 . F F . 117 LYS HG3 1 1 6 66023 6 2 27 LYS HZ1 H 19.666 -8.429 -23.694 1.00 . F F . 117 LYS HZ1 1 1 6 66024 6 2 27 LYS HZ2 H 21.107 -9.289 -23.833 1.00 . F F . 117 LYS HZ2 1 1 6 66025 6 2 27 LYS HZ3 H 20.087 -9.554 -22.510 1.00 . F F . 117 LYS HZ3 1 1 6 66026 6 2 27 LYS N N 14.991 -9.497 -23.874 1.00 . F F . 117 LYS N 1 1 6 66027 6 2 27 LYS NZ N 20.114 -9.349 -23.531 1.00 . F F . 117 LYS NZ 1 1 6 66028 6 2 27 LYS O O 12.612 -11.713 -25.202 1.00 . F F . 117 LYS O 1 1 6 66029 6 2 28 PRO C C 10.664 -9.710 -23.098 1.00 . F F . 118 PRO C 1 1 6 66030 6 2 28 PRO CA C 11.244 -11.109 -22.774 1.00 . F F . 118 PRO CA 1 1 6 66031 6 2 28 PRO CB C 11.078 -11.479 -21.259 1.00 . F F . 118 PRO CB 1 1 6 66032 6 2 28 PRO CD C 13.418 -11.082 -21.683 1.00 . F F . 118 PRO CD 1 1 6 66033 6 2 28 PRO CG C 12.467 -11.821 -20.770 1.00 . F F . 118 PRO CG 1 1 6 66034 6 2 28 PRO HA H 10.751 -11.857 -23.396 1.00 . F F . 118 PRO HA 1 1 6 66035 6 2 28 PRO HB2 H 10.661 -10.638 -20.698 1.00 . F F . 118 PRO HB2 1 1 6 66036 6 2 28 PRO HB3 H 10.424 -12.336 -21.153 1.00 . F F . 118 PRO HB3 1 1 6 66037 6 2 28 PRO HD2 H 13.561 -10.059 -21.348 1.00 . F F . 118 PRO HD2 1 1 6 66038 6 2 28 PRO HD3 H 14.367 -11.596 -21.737 1.00 . F F . 118 PRO HD3 1 1 6 66039 6 2 28 PRO HG2 H 12.592 -11.498 -19.740 1.00 . F F . 118 PRO HG2 1 1 6 66040 6 2 28 PRO HG3 H 12.639 -12.891 -20.844 1.00 . F F . 118 PRO HG3 1 1 6 66041 6 2 28 PRO N N 12.709 -11.122 -22.994 1.00 . F F . 118 PRO N 1 1 6 66042 6 2 28 PRO O O 11.129 -8.694 -22.551 1.00 . F F . 118 PRO O 1 1 6 66043 6 2 29 ASP C C 7.815 -8.149 -23.344 1.00 . F F . 119 ASP C 1 1 6 66044 6 2 29 ASP CA C 8.948 -8.424 -24.366 1.00 . F F . 119 ASP CA 1 1 6 66045 6 2 29 ASP CB C 8.421 -8.520 -25.830 1.00 . F F . 119 ASP CB 1 1 6 66046 6 2 29 ASP CG C 7.389 -9.639 -26.068 1.00 . F F . 119 ASP CG 1 1 6 66047 6 2 29 ASP H H 9.401 -10.500 -24.439 1.00 . F F . 119 ASP H 1 1 6 66048 6 2 29 ASP HA H 9.657 -7.598 -24.309 1.00 . F F . 119 ASP HA 1 1 6 66049 6 2 29 ASP HB2 H 7.975 -7.567 -26.102 1.00 . F F . 119 ASP HB2 1 1 6 66050 6 2 29 ASP HB3 H 9.266 -8.695 -26.490 1.00 . F F . 119 ASP HB3 1 1 6 66051 6 2 29 ASP N N 9.670 -9.667 -24.003 1.00 . F F . 119 ASP N 1 1 6 66052 6 2 29 ASP O O 7.824 -8.749 -22.256 1.00 . F F . 119 ASP O 1 1 6 66053 6 2 29 ASP OD1 O 6.203 -9.330 -26.325 1.00 . F F . 119 ASP OD1 1 1 6 66054 6 2 29 ASP OD2 O 7.761 -10.834 -26.009 1.00 . F F . 119 ASP OD2 1 1 6 66055 6 2 30 TYR C C 6.338 -5.742 -21.756 1.00 . F F . 120 TYR C 1 1 6 66056 6 2 30 TYR CA C 5.772 -6.723 -22.804 1.00 . F F . 120 TYR CA 1 1 6 66057 6 2 30 TYR CB C 4.967 -7.842 -22.055 1.00 . F F . 120 TYR CB 1 1 6 66058 6 2 30 TYR CD1 C 4.932 -10.044 -23.339 1.00 . F F . 120 TYR CD1 1 1 6 66059 6 2 30 TYR CD2 C 2.942 -8.726 -23.344 1.00 . F F . 120 TYR CD2 1 1 6 66060 6 2 30 TYR CE1 C 4.312 -10.994 -24.113 1.00 . F F . 120 TYR CE1 1 1 6 66061 6 2 30 TYR CE2 C 2.318 -9.681 -24.120 1.00 . F F . 120 TYR CE2 1 1 6 66062 6 2 30 TYR CG C 4.266 -8.885 -22.937 1.00 . F F . 120 TYR CG 1 1 6 66063 6 2 30 TYR CZ C 3.008 -10.814 -24.502 1.00 . F F . 120 TYR CZ 1 1 6 66064 6 2 30 TYR H H 6.885 -6.879 -24.615 1.00 . F F . 120 TYR H 1 1 6 66065 6 2 30 TYR HA H 5.086 -6.175 -23.441 1.00 . F F . 120 TYR HA 1 1 6 66066 6 2 30 TYR HB2 H 5.648 -8.377 -21.402 1.00 . F F . 120 TYR HB2 1 1 6 66067 6 2 30 TYR HB3 H 4.208 -7.373 -21.434 1.00 . F F . 120 TYR HB3 1 1 6 66068 6 2 30 TYR HD1 H 5.961 -10.191 -23.037 1.00 . F F . 120 TYR HD1 1 1 6 66069 6 2 30 TYR HD2 H 2.398 -7.838 -23.047 1.00 . F F . 120 TYR HD2 1 1 6 66070 6 2 30 TYR HE1 H 4.852 -11.884 -24.410 1.00 . F F . 120 TYR HE1 1 1 6 66071 6 2 30 TYR HE2 H 1.290 -9.538 -24.418 1.00 . F F . 120 TYR HE2 1 1 6 66072 6 2 30 TYR HH H 1.943 -11.331 -26.019 1.00 . F F . 120 TYR HH 1 1 6 66073 6 2 30 TYR N N 6.861 -7.233 -23.700 1.00 . F F . 120 TYR N 1 1 6 66074 6 2 30 TYR O O 5.995 -4.553 -21.737 1.00 . F F . 120 TYR O 1 1 6 66075 6 2 30 TYR OH O 2.393 -11.765 -25.287 1.00 . F F . 120 TYR OH 1 1 6 66076 6 2 31 VAL C C 8.819 -4.536 -20.247 1.00 . F F . 121 VAL C 1 1 6 66077 6 2 31 VAL CA C 7.784 -5.566 -19.743 1.00 . F F . 121 VAL CA 1 1 6 66078 6 2 31 VAL CB C 8.439 -6.593 -18.741 1.00 . F F . 121 VAL CB 1 1 6 66079 6 2 31 VAL CG1 C 8.936 -5.909 -17.453 1.00 . F F . 121 VAL CG1 1 1 6 66080 6 2 31 VAL CG2 C 7.464 -7.749 -18.417 1.00 . F F . 121 VAL CG2 1 1 6 66081 6 2 31 VAL H H 7.447 -7.221 -21.002 1.00 . F F . 121 VAL H 1 1 6 66082 6 2 31 VAL HA H 6.980 -5.045 -19.222 1.00 . F F . 121 VAL HA 1 1 6 66083 6 2 31 VAL HB H 9.306 -7.028 -19.233 1.00 . F F . 121 VAL HB 1 1 6 66084 6 2 31 VAL HG11 H 8.108 -5.440 -16.936 1.00 . F F . 121 VAL HG11 1 1 6 66085 6 2 31 VAL HG12 H 9.673 -5.155 -17.701 1.00 . F F . 121 VAL HG12 1 1 6 66086 6 2 31 VAL HG13 H 9.394 -6.643 -16.798 1.00 . F F . 121 VAL HG13 1 1 6 66087 6 2 31 VAL HG21 H 7.181 -8.251 -19.334 1.00 . F F . 121 VAL HG21 1 1 6 66088 6 2 31 VAL HG22 H 6.577 -7.360 -17.935 1.00 . F F . 121 VAL HG22 1 1 6 66089 6 2 31 VAL HG23 H 7.945 -8.464 -17.756 1.00 . F F . 121 VAL HG23 1 1 6 66090 6 2 31 VAL N N 7.196 -6.283 -20.879 1.00 . F F . 121 VAL N 1 1 6 66091 6 2 31 VAL O O 9.999 -4.856 -20.437 1.00 . F F . 121 VAL O 1 1 6 66092 6 2 32 THR C C 8.627 -0.886 -20.449 1.00 . F F . 122 THR C 1 1 6 66093 6 2 32 THR CA C 9.117 -2.203 -21.079 1.00 . F F . 122 THR CA 1 1 6 66094 6 2 32 THR CB C 8.999 -2.138 -22.653 1.00 . F F . 122 THR CB 1 1 6 66095 6 2 32 THR CG2 C 9.823 -3.232 -23.351 1.00 . F F . 122 THR CG2 1 1 6 66096 6 2 32 THR H H 7.374 -3.161 -20.360 1.00 . F F . 122 THR H 1 1 6 66097 6 2 32 THR HA H 10.164 -2.355 -20.813 1.00 . F F . 122 THR HA 1 1 6 66098 6 2 32 THR HB H 9.362 -1.169 -22.993 1.00 . F F . 122 THR HB 1 1 6 66099 6 2 32 THR HG1 H 7.296 -3.140 -22.783 1.00 . F F . 122 THR HG1 1 1 6 66100 6 2 32 THR HG21 H 9.689 -3.165 -24.423 1.00 . F F . 122 THR HG21 1 1 6 66101 6 2 32 THR HG22 H 9.496 -4.203 -23.010 1.00 . F F . 122 THR HG22 1 1 6 66102 6 2 32 THR HG23 H 10.873 -3.105 -23.112 1.00 . F F . 122 THR HG23 1 1 6 66103 6 2 32 THR N N 8.325 -3.318 -20.531 1.00 . F F . 122 THR N 1 1 6 66104 6 2 32 THR O O 9.336 -0.268 -19.645 1.00 . F F . 122 THR O 1 1 6 66105 6 2 32 THR OG1 O 7.617 -2.268 -23.042 1.00 . F F . 122 THR OG1 1 1 6 66106 6 2 33 ASP C C 5.260 0.744 -20.773 1.00 . F F . 123 ASP C 1 1 6 66107 6 2 33 ASP CA C 6.733 0.739 -20.341 1.00 . F F . 123 ASP CA 1 1 6 66108 6 2 33 ASP CB C 7.461 1.983 -20.939 1.00 . F F . 123 ASP CB 1 1 6 66109 6 2 33 ASP CG C 6.808 3.338 -20.580 1.00 . F F . 123 ASP CG 1 1 6 66110 6 2 33 ASP H H 6.862 -1.105 -21.377 1.00 . F F . 123 ASP H 1 1 6 66111 6 2 33 ASP HA H 6.791 0.777 -19.256 1.00 . F F . 123 ASP HA 1 1 6 66112 6 2 33 ASP HB2 H 8.482 1.995 -20.576 1.00 . F F . 123 ASP HB2 1 1 6 66113 6 2 33 ASP HB3 H 7.486 1.880 -22.018 1.00 . F F . 123 ASP HB3 1 1 6 66114 6 2 33 ASP N N 7.377 -0.513 -20.788 1.00 . F F . 123 ASP N 1 1 6 66115 6 2 33 ASP O O 4.964 0.602 -21.967 1.00 . F F . 123 ASP O 1 1 6 66116 6 2 33 ASP OD1 O 6.631 3.621 -19.382 1.00 . F F . 123 ASP OD1 1 1 6 66117 6 2 33 ASP OD2 O 6.490 4.135 -21.498 1.00 . F F . 123 ASP OD2 1 1 6 66118 6 2 34 SER C C 2.285 1.781 -18.826 1.00 . F F . 124 SER C 1 1 6 66119 6 2 34 SER CA C 2.901 1.054 -20.034 1.00 . F F . 124 SER CA 1 1 6 66120 6 2 34 SER CB C 2.200 -0.328 -20.223 1.00 . F F . 124 SER CB 1 1 6 66121 6 2 34 SER H H 4.667 0.913 -18.866 1.00 . F F . 124 SER H 1 1 6 66122 6 2 34 SER HA H 2.762 1.655 -20.929 1.00 . F F . 124 SER HA 1 1 6 66123 6 2 34 SER HB2 H 2.249 -0.889 -19.302 1.00 . F F . 124 SER HB2 1 1 6 66124 6 2 34 SER HB3 H 1.161 -0.175 -20.485 1.00 . F F . 124 SER HB3 1 1 6 66125 6 2 34 SER HG H 2.999 -0.559 -22.007 1.00 . F F . 124 SER HG 1 1 6 66126 6 2 34 SER N N 4.351 0.900 -19.796 1.00 . F F . 124 SER N 1 1 6 66127 6 2 34 SER O O 2.374 1.270 -17.703 1.00 . F F . 124 SER O 1 1 6 66128 6 2 34 SER OG O 2.806 -1.110 -21.237 1.00 . F F . 124 SER OG 1 1 6 66129 6 2 35 ALA C C 1.881 4.216 -16.829 1.00 . F F . 125 ALA C 1 1 6 66130 6 2 35 ALA CA C 0.989 3.773 -18.021 1.00 . F F . 125 ALA CA 1 1 6 66131 6 2 35 ALA CB C -0.245 2.965 -17.542 1.00 . F F . 125 ALA CB 1 1 6 66132 6 2 35 ALA H H 1.846 3.402 -19.938 1.00 . F F . 125 ALA H 1 1 6 66133 6 2 35 ALA HA H 0.624 4.672 -18.509 1.00 . F F . 125 ALA HA 1 1 6 66134 6 2 35 ALA HB1 H -0.881 2.736 -18.387 1.00 . F F . 125 ALA HB1 1 1 6 66135 6 2 35 ALA HB2 H -0.808 3.539 -16.818 1.00 . F F . 125 ALA HB2 1 1 6 66136 6 2 35 ALA HB3 H 0.086 2.034 -17.086 1.00 . F F . 125 ALA HB3 1 1 6 66137 6 2 35 ALA N N 1.737 3.000 -19.050 1.00 . F F . 125 ALA N 1 1 6 66138 6 2 35 ALA O O 1.364 4.672 -15.796 1.00 . F F . 125 ALA O 1 1 6 66139 6 2 36 ALA C C 4.323 6.023 -15.936 1.00 . F F . 126 ALA C 1 1 6 66140 6 2 36 ALA CA C 4.197 4.488 -15.971 1.00 . F F . 126 ALA CA 1 1 6 66141 6 2 36 ALA CB C 5.550 3.801 -16.234 1.00 . F F . 126 ALA CB 1 1 6 66142 6 2 36 ALA H H 3.553 3.760 -17.853 1.00 . F F . 126 ALA H 1 1 6 66143 6 2 36 ALA HA H 3.828 4.137 -15.009 1.00 . F F . 126 ALA HA 1 1 6 66144 6 2 36 ALA HB1 H 6.250 4.053 -15.447 1.00 . F F . 126 ALA HB1 1 1 6 66145 6 2 36 ALA HB2 H 5.950 4.130 -17.186 1.00 . F F . 126 ALA HB2 1 1 6 66146 6 2 36 ALA HB3 H 5.415 2.726 -16.262 1.00 . F F . 126 ALA HB3 1 1 6 66147 6 2 36 ALA N N 3.218 4.105 -16.997 1.00 . F F . 126 ALA N 1 1 6 66148 6 2 36 ALA O O 5.035 6.614 -16.761 1.00 . F F . 126 ALA O 1 1 6 66149 6 2 37 SER C C 4.741 8.842 -14.609 1.00 . F F . 127 SER C 1 1 6 66150 6 2 37 SER CA C 3.411 8.106 -14.903 1.00 . F F . 127 SER CA 1 1 6 66151 6 2 37 SER CB C 2.331 8.435 -13.842 1.00 . F F . 127 SER CB 1 1 6 66152 6 2 37 SER H H 3.151 6.087 -14.315 1.00 . F F . 127 SER H 1 1 6 66153 6 2 37 SER HA H 3.039 8.435 -15.870 1.00 . F F . 127 SER HA 1 1 6 66154 6 2 37 SER HB2 H 2.704 8.205 -12.852 1.00 . F F . 127 SER HB2 1 1 6 66155 6 2 37 SER HB3 H 2.073 9.487 -13.893 1.00 . F F . 127 SER HB3 1 1 6 66156 6 2 37 SER HG H 1.123 7.399 -14.992 1.00 . F F . 127 SER HG 1 1 6 66157 6 2 37 SER N N 3.592 6.645 -14.984 1.00 . F F . 127 SER N 1 1 6 66158 6 2 37 SER O O 5.170 8.951 -13.450 1.00 . F F . 127 SER O 1 1 6 66159 6 2 37 SER OG O 1.154 7.671 -14.067 1.00 . F F . 127 SER OG 1 1 6 66160 6 2 38 ALA C C 6.316 11.564 -15.381 1.00 . F F . 128 ALA C 1 1 6 66161 6 2 38 ALA CA C 6.644 10.078 -15.637 1.00 . F F . 128 ALA CA 1 1 6 66162 6 2 38 ALA CB C 7.450 9.883 -16.938 1.00 . F F . 128 ALA CB 1 1 6 66163 6 2 38 ALA H H 5.029 9.085 -16.581 1.00 . F F . 128 ALA H 1 1 6 66164 6 2 38 ALA HA H 7.247 9.699 -14.815 1.00 . F F . 128 ALA HA 1 1 6 66165 6 2 38 ALA HB1 H 8.384 10.431 -16.883 1.00 . F F . 128 ALA HB1 1 1 6 66166 6 2 38 ALA HB2 H 6.875 10.244 -17.781 1.00 . F F . 128 ALA HB2 1 1 6 66167 6 2 38 ALA HB3 H 7.663 8.830 -17.081 1.00 . F F . 128 ALA HB3 1 1 6 66168 6 2 38 ALA N N 5.401 9.295 -15.696 1.00 . F F . 128 ALA N 1 1 6 66169 6 2 38 ALA O O 6.028 12.322 -16.318 1.00 . F F . 128 ALA O 1 1 6 66170 6 2 39 THR C C 6.983 13.904 -12.695 1.00 . F F . 129 THR C 1 1 6 66171 6 2 39 THR CA C 5.915 13.296 -13.633 1.00 . F F . 129 THR CA 1 1 6 66172 6 2 39 THR CB C 4.523 13.222 -12.912 1.00 . F F . 129 THR CB 1 1 6 66173 6 2 39 THR CG2 C 3.349 13.074 -13.901 1.00 . F F . 129 THR CG2 1 1 6 66174 6 2 39 THR H H 6.590 11.299 -13.412 1.00 . F F . 129 THR H 1 1 6 66175 6 2 39 THR HA H 5.820 13.949 -14.503 1.00 . F F . 129 THR HA 1 1 6 66176 6 2 39 THR HB H 4.373 14.135 -12.337 1.00 . F F . 129 THR HB 1 1 6 66177 6 2 39 THR HG1 H 3.648 11.690 -12.011 1.00 . F F . 129 THR HG1 1 1 6 66178 6 2 39 THR HG21 H 3.330 13.917 -14.580 1.00 . F F . 129 THR HG21 1 1 6 66179 6 2 39 THR HG22 H 2.417 13.037 -13.354 1.00 . F F . 129 THR HG22 1 1 6 66180 6 2 39 THR HG23 H 3.464 12.159 -14.470 1.00 . F F . 129 THR HG23 1 1 6 66181 6 2 39 THR N N 6.316 11.950 -14.091 1.00 . F F . 129 THR N 1 1 6 66182 6 2 39 THR O O 7.836 13.186 -12.149 1.00 . F F . 129 THR O 1 1 6 66183 6 2 39 THR OG1 O 4.514 12.108 -12.000 1.00 . F F . 129 THR OG1 1 1 6 66184 6 2 40 ALA C C 7.643 15.858 -10.220 1.00 . F F . 130 ALA C 1 1 6 66185 6 2 40 ALA CA C 7.883 16.027 -11.735 1.00 . F F . 130 ALA CA 1 1 6 66186 6 2 40 ALA CB C 7.796 17.514 -12.130 1.00 . F F . 130 ALA CB 1 1 6 66187 6 2 40 ALA H H 6.205 15.727 -12.998 1.00 . F F . 130 ALA H 1 1 6 66188 6 2 40 ALA HA H 8.884 15.676 -11.980 1.00 . F F . 130 ALA HA 1 1 6 66189 6 2 40 ALA HB1 H 8.536 18.084 -11.583 1.00 . F F . 130 ALA HB1 1 1 6 66190 6 2 40 ALA HB2 H 6.808 17.900 -11.906 1.00 . F F . 130 ALA HB2 1 1 6 66191 6 2 40 ALA HB3 H 7.983 17.618 -13.192 1.00 . F F . 130 ALA HB3 1 1 6 66192 6 2 40 ALA N N 6.924 15.243 -12.543 1.00 . F F . 130 ALA N 1 1 6 66193 6 2 40 ALA O O 6.497 15.872 -9.764 1.00 . F F . 130 ALA O 1 1 6 66194 6 2 41 TRP C C 8.698 16.972 -7.327 1.00 . F F . 131 TRP C 1 1 6 66195 6 2 41 TRP CA C 8.700 15.575 -7.989 1.00 . F F . 131 TRP CA 1 1 6 66196 6 2 41 TRP CB C 9.930 14.749 -7.509 1.00 . F F . 131 TRP CB 1 1 6 66197 6 2 41 TRP CD1 C 9.307 13.539 -5.323 1.00 . F F . 131 TRP CD1 1 1 6 66198 6 2 41 TRP CD2 C 10.715 15.259 -5.038 1.00 . F F . 131 TRP CD2 1 1 6 66199 6 2 41 TRP CE2 C 10.434 14.696 -3.785 1.00 . F F . 131 TRP CE2 1 1 6 66200 6 2 41 TRP CE3 C 11.584 16.358 -5.107 1.00 . F F . 131 TRP CE3 1 1 6 66201 6 2 41 TRP CG C 9.973 14.508 -6.015 1.00 . F F . 131 TRP CG 1 1 6 66202 6 2 41 TRP CH2 C 11.832 16.262 -2.702 1.00 . F F . 131 TRP CH2 1 1 6 66203 6 2 41 TRP CZ2 C 10.986 15.191 -2.610 1.00 . F F . 131 TRP CZ2 1 1 6 66204 6 2 41 TRP CZ3 C 12.135 16.846 -3.937 1.00 . F F . 131 TRP CZ3 1 1 6 66205 6 2 41 TRP H H 9.614 15.709 -9.898 1.00 . F F . 131 TRP H 1 1 6 66206 6 2 41 TRP HA H 7.790 15.044 -7.718 1.00 . F F . 131 TRP HA 1 1 6 66207 6 2 41 TRP HB2 H 9.916 13.785 -7.996 1.00 . F F . 131 TRP HB2 1 1 6 66208 6 2 41 TRP HB3 H 10.841 15.267 -7.795 1.00 . F F . 131 TRP HB3 1 1 6 66209 6 2 41 TRP HD1 H 8.657 12.801 -5.775 1.00 . F F . 131 TRP HD1 1 1 6 66210 6 2 41 TRP HE1 H 9.211 13.073 -3.287 1.00 . F F . 131 TRP HE1 1 1 6 66211 6 2 41 TRP HE3 H 11.829 16.818 -6.055 1.00 . F F . 131 TRP HE3 1 1 6 66212 6 2 41 TRP HH2 H 12.285 16.675 -1.811 1.00 . F F . 131 TRP HH2 1 1 6 66213 6 2 41 TRP HZ2 H 10.765 14.752 -1.651 1.00 . F F . 131 TRP HZ2 1 1 6 66214 6 2 41 TRP HZ3 H 12.812 17.694 -3.970 1.00 . F F . 131 TRP HZ3 1 1 6 66215 6 2 41 TRP N N 8.741 15.713 -9.457 1.00 . F F . 131 TRP N 1 1 6 66216 6 2 41 TRP NE1 N 9.575 13.651 -3.985 1.00 . F F . 131 TRP NE1 1 1 6 66217 6 2 41 TRP O O 9.652 17.734 -7.515 1.00 . F F . 131 TRP O 1 1 6 66218 6 2 42 SER C C 6.281 18.490 -4.841 1.00 . F F . 132 SER C 1 1 6 66219 6 2 42 SER CA C 7.527 18.531 -5.759 1.00 . F F . 132 SER CA 1 1 6 66220 6 2 42 SER CB C 7.488 19.798 -6.658 1.00 . F F . 132 SER CB 1 1 6 66221 6 2 42 SER H H 6.878 16.653 -6.529 1.00 . F F . 132 SER H 1 1 6 66222 6 2 42 SER HA H 8.408 18.575 -5.126 1.00 . F F . 132 SER HA 1 1 6 66223 6 2 42 SER HB2 H 8.336 19.785 -7.329 1.00 . F F . 132 SER HB2 1 1 6 66224 6 2 42 SER HB3 H 6.574 19.809 -7.241 1.00 . F F . 132 SER HB3 1 1 6 66225 6 2 42 SER HG H 7.082 21.692 -6.329 1.00 . F F . 132 SER HG 1 1 6 66226 6 2 42 SER N N 7.627 17.286 -6.562 1.00 . F F . 132 SER N 1 1 6 66227 6 2 42 SER O O 5.385 17.653 -5.028 1.00 . F F . 132 SER O 1 1 6 66228 6 2 42 SER OG O 7.553 20.985 -5.879 1.00 . F F . 132 SER OG 1 1 6 66229 6 2 43 THR C C 4.820 21.018 -2.570 1.00 . F F . 133 THR C 1 1 6 66230 6 2 43 THR CA C 5.158 19.533 -2.847 1.00 . F F . 133 THR CA 1 1 6 66231 6 2 43 THR CB C 5.569 18.834 -1.497 1.00 . F F . 133 THR CB 1 1 6 66232 6 2 43 THR CG2 C 5.495 17.302 -1.576 1.00 . F F . 133 THR CG2 1 1 6 66233 6 2 43 THR H H 6.975 20.071 -3.811 1.00 . F F . 133 THR H 1 1 6 66234 6 2 43 THR HA H 4.265 19.046 -3.237 1.00 . F F . 133 THR HA 1 1 6 66235 6 2 43 THR HB H 4.890 19.165 -0.716 1.00 . F F . 133 THR HB 1 1 6 66236 6 2 43 THR HG1 H 7.533 18.850 -1.744 1.00 . F F . 133 THR HG1 1 1 6 66237 6 2 43 THR HG21 H 6.171 16.941 -2.342 1.00 . F F . 133 THR HG21 1 1 6 66238 6 2 43 THR HG22 H 4.484 17.000 -1.822 1.00 . F F . 133 THR HG22 1 1 6 66239 6 2 43 THR HG23 H 5.772 16.874 -0.623 1.00 . F F . 133 THR HG23 1 1 6 66240 6 2 43 THR N N 6.244 19.418 -3.855 1.00 . F F . 133 THR N 1 1 6 66241 6 2 43 THR O O 5.407 21.924 -3.171 1.00 . F F . 133 THR O 1 1 6 66242 6 2 43 THR OG1 O 6.902 19.232 -1.128 1.00 . F F . 133 THR OG1 1 1 6 66243 6 2 44 GLY C C 2.662 22.501 0.105 1.00 . F F . 134 GLY C 1 1 6 66244 6 2 44 GLY CA C 3.507 22.578 -1.158 1.00 . F F . 134 GLY CA 1 1 6 66245 6 2 44 GLY H H 3.376 20.472 -1.276 1.00 . F F . 134 GLY H 1 1 6 66246 6 2 44 GLY HA2 H 4.414 23.138 -0.948 1.00 . F F . 134 GLY HA2 1 1 6 66247 6 2 44 GLY HA3 H 2.945 23.094 -1.923 1.00 . F F . 134 GLY HA3 1 1 6 66248 6 2 44 GLY N N 3.862 21.238 -1.640 1.00 . F F . 134 GLY N 1 1 6 66249 6 2 44 GLY O O 2.072 21.449 0.392 1.00 . F F . 134 GLY O 1 1 6 66250 6 2 45 VAL C C 1.183 25.074 2.253 1.00 . F F . 135 VAL C 1 1 6 66251 6 2 45 VAL CA C 1.830 23.681 2.144 1.00 . F F . 135 VAL CA 1 1 6 66252 6 2 45 VAL CB C 2.703 23.433 3.447 1.00 . F F . 135 VAL CB 1 1 6 66253 6 2 45 VAL CG1 C 1.830 23.524 4.724 1.00 . F F . 135 VAL CG1 1 1 6 66254 6 2 45 VAL CG2 C 3.470 22.084 3.395 1.00 . F F . 135 VAL CG2 1 1 6 66255 6 2 45 VAL H H 3.144 24.384 0.624 1.00 . F F . 135 VAL H 1 1 6 66256 6 2 45 VAL HA H 1.045 22.924 2.103 1.00 . F F . 135 VAL HA 1 1 6 66257 6 2 45 VAL HB H 3.448 24.227 3.506 1.00 . F F . 135 VAL HB 1 1 6 66258 6 2 45 VAL HG11 H 2.444 23.358 5.601 1.00 . F F . 135 VAL HG11 1 1 6 66259 6 2 45 VAL HG12 H 1.046 22.777 4.695 1.00 . F F . 135 VAL HG12 1 1 6 66260 6 2 45 VAL HG13 H 1.380 24.507 4.789 1.00 . F F . 135 VAL HG13 1 1 6 66261 6 2 45 VAL HG21 H 4.059 21.955 4.294 1.00 . F F . 135 VAL HG21 1 1 6 66262 6 2 45 VAL HG22 H 4.129 22.078 2.536 1.00 . F F . 135 VAL HG22 1 1 6 66263 6 2 45 VAL HG23 H 2.767 21.264 3.304 1.00 . F F . 135 VAL HG23 1 1 6 66264 6 2 45 VAL N N 2.625 23.599 0.893 1.00 . F F . 135 VAL N 1 1 6 66265 6 2 45 VAL O O 1.897 26.080 2.292 1.00 . F F . 135 VAL O 1 1 6 66266 6 2 46 LYS C C -0.920 26.699 4.069 1.00 . F F . 136 LYS C 1 1 6 66267 6 2 46 LYS CA C -0.895 26.386 2.551 1.00 . F F . 136 LYS CA 1 1 6 66268 6 2 46 LYS CB C -2.342 26.299 1.981 1.00 . F F . 136 LYS CB 1 1 6 66269 6 2 46 LYS CD C -4.741 27.257 1.961 1.00 . F F . 136 LYS CD 1 1 6 66270 6 2 46 LYS CE C -5.687 28.341 2.506 1.00 . F F . 136 LYS CE 1 1 6 66271 6 2 46 LYS CG C -3.255 27.510 2.314 1.00 . F F . 136 LYS CG 1 1 6 66272 6 2 46 LYS H H -0.670 24.313 2.117 1.00 . F F . 136 LYS H 1 1 6 66273 6 2 46 LYS HA H -0.371 27.193 2.039 1.00 . F F . 136 LYS HA 1 1 6 66274 6 2 46 LYS HB2 H -2.285 26.198 0.902 1.00 . F F . 136 LYS HB2 1 1 6 66275 6 2 46 LYS HB3 H -2.809 25.402 2.381 1.00 . F F . 136 LYS HB3 1 1 6 66276 6 2 46 LYS HD2 H -4.844 27.221 0.881 1.00 . F F . 136 LYS HD2 1 1 6 66277 6 2 46 LYS HD3 H -5.037 26.300 2.373 1.00 . F F . 136 LYS HD3 1 1 6 66278 6 2 46 LYS HE2 H -6.703 28.090 2.240 1.00 . F F . 136 LYS HE2 1 1 6 66279 6 2 46 LYS HE3 H -5.602 28.375 3.588 1.00 . F F . 136 LYS HE3 1 1 6 66280 6 2 46 LYS HG2 H -3.184 27.718 3.379 1.00 . F F . 136 LYS HG2 1 1 6 66281 6 2 46 LYS HG3 H -2.903 28.378 1.765 1.00 . F F . 136 LYS HG3 1 1 6 66282 6 2 46 LYS HZ1 H -6.019 30.397 2.377 1.00 . F F . 136 LYS HZ1 1 1 6 66283 6 2 46 LYS HZ2 H -5.493 29.699 0.931 1.00 . F F . 136 LYS HZ2 1 1 6 66284 6 2 46 LYS HZ3 H -4.400 29.954 2.195 1.00 . F F . 136 LYS HZ3 1 1 6 66285 6 2 46 LYS N N -0.161 25.132 2.290 1.00 . F F . 136 LYS N 1 1 6 66286 6 2 46 LYS NZ N -5.377 29.691 1.962 1.00 . F F . 136 LYS NZ 1 1 6 66287 6 2 46 LYS O O -0.123 27.509 4.558 1.00 . F F . 136 LYS O 1 1 6 66288 6 2 47 THR C C -2.741 25.113 6.907 1.00 . F F . 137 THR C 1 1 6 66289 6 2 47 THR CA C -2.162 26.355 6.201 1.00 . F F . 137 THR CA 1 1 6 66290 6 2 47 THR CB C -3.223 27.531 6.260 1.00 . F F . 137 THR CB 1 1 6 66291 6 2 47 THR CG2 C -3.588 27.930 7.704 1.00 . F F . 137 THR CG2 1 1 6 66292 6 2 47 THR H H -2.271 25.246 4.395 1.00 . F F . 137 THR H 1 1 6 66293 6 2 47 THR HA H -1.254 26.674 6.711 1.00 . F F . 137 THR HA 1 1 6 66294 6 2 47 THR HB H -4.130 27.206 5.752 1.00 . F F . 137 THR HB 1 1 6 66295 6 2 47 THR HG1 H -2.246 29.249 6.206 1.00 . F F . 137 THR HG1 1 1 6 66296 6 2 47 THR HG21 H -4.326 28.722 7.687 1.00 . F F . 137 THR HG21 1 1 6 66297 6 2 47 THR HG22 H -2.707 28.279 8.225 1.00 . F F . 137 THR HG22 1 1 6 66298 6 2 47 THR HG23 H -3.997 27.075 8.232 1.00 . F F . 137 THR HG23 1 1 6 66299 6 2 47 THR N N -1.822 26.015 4.804 1.00 . F F . 137 THR N 1 1 6 66300 6 2 47 THR O O -3.678 24.485 6.385 1.00 . F F . 137 THR O 1 1 6 66301 6 2 47 THR OG1 O -2.722 28.694 5.578 1.00 . F F . 137 THR OG1 1 1 6 66302 6 2 48 TYR C C -3.946 24.119 9.688 1.00 . F F . 138 TYR C 1 1 6 66303 6 2 48 TYR CA C -2.685 23.655 8.922 1.00 . F F . 138 TYR CA 1 1 6 66304 6 2 48 TYR CB C -1.580 23.165 9.908 1.00 . F F . 138 TYR CB 1 1 6 66305 6 2 48 TYR CD1 C 0.092 21.820 8.510 1.00 . F F . 138 TYR CD1 1 1 6 66306 6 2 48 TYR CD2 C 0.842 23.879 9.466 1.00 . F F . 138 TYR CD2 1 1 6 66307 6 2 48 TYR CE1 C 1.346 21.624 7.959 1.00 . F F . 138 TYR CE1 1 1 6 66308 6 2 48 TYR CE2 C 2.093 23.686 8.913 1.00 . F F . 138 TYR CE2 1 1 6 66309 6 2 48 TYR CG C -0.191 22.949 9.278 1.00 . F F . 138 TYR CG 1 1 6 66310 6 2 48 TYR CZ C 2.340 22.559 8.164 1.00 . F F . 138 TYR CZ 1 1 6 66311 6 2 48 TYR H H -1.440 25.305 8.429 1.00 . F F . 138 TYR H 1 1 6 66312 6 2 48 TYR HA H -2.959 22.835 8.262 1.00 . F F . 138 TYR HA 1 1 6 66313 6 2 48 TYR HB2 H -1.471 23.890 10.708 1.00 . F F . 138 TYR HB2 1 1 6 66314 6 2 48 TYR HB3 H -1.893 22.222 10.347 1.00 . F F . 138 TYR HB3 1 1 6 66315 6 2 48 TYR HD1 H -0.686 21.083 8.347 1.00 . F F . 138 TYR HD1 1 1 6 66316 6 2 48 TYR HD2 H 0.652 24.768 10.055 1.00 . F F . 138 TYR HD2 1 1 6 66317 6 2 48 TYR HE1 H 1.541 20.740 7.365 1.00 . F F . 138 TYR HE1 1 1 6 66318 6 2 48 TYR HE2 H 2.875 24.419 9.071 1.00 . F F . 138 TYR HE2 1 1 6 66319 6 2 48 TYR HH H 3.496 22.089 6.696 1.00 . F F . 138 TYR HH 1 1 6 66320 6 2 48 TYR N N -2.192 24.774 8.094 1.00 . F F . 138 TYR N 1 1 6 66321 6 2 48 TYR O O -3.876 24.462 10.878 1.00 . F F . 138 TYR O 1 1 6 66322 6 2 48 TYR OH O 3.591 22.365 7.613 1.00 . F F . 138 TYR OH 1 1 6 66323 6 2 49 ASN C C -7.482 24.273 8.577 1.00 . F F . 139 ASN C 1 1 6 66324 6 2 49 ASN CA C -6.339 24.743 9.483 1.00 . F F . 139 ASN CA 1 1 6 66325 6 2 49 ASN CB C -6.280 26.302 9.516 1.00 . F F . 139 ASN CB 1 1 6 66326 6 2 49 ASN CG C -7.443 26.987 10.256 1.00 . F F . 139 ASN CG 1 1 6 66327 6 2 49 ASN H H -5.065 23.829 8.053 1.00 . F F . 139 ASN H 1 1 6 66328 6 2 49 ASN HA H -6.496 24.361 10.488 1.00 . F F . 139 ASN HA 1 1 6 66329 6 2 49 ASN HB2 H -5.357 26.598 10.000 1.00 . F F . 139 ASN HB2 1 1 6 66330 6 2 49 ASN HB3 H -6.261 26.678 8.499 1.00 . F F . 139 ASN HB3 1 1 6 66331 6 2 49 ASN HD21 H -6.302 28.569 10.612 1.00 . F F . 139 ASN HD21 1 1 6 66332 6 2 49 ASN HD22 H -7.914 28.651 11.221 1.00 . F F . 139 ASN HD22 1 1 6 66333 6 2 49 ASN N N -5.075 24.184 8.968 1.00 . F F . 139 ASN N 1 1 6 66334 6 2 49 ASN ND2 N -7.194 28.188 10.746 1.00 . F F . 139 ASN ND2 1 1 6 66335 6 2 49 ASN O O -7.384 24.387 7.346 1.00 . F F . 139 ASN O 1 1 6 66336 6 2 49 ASN OD1 O -8.554 26.467 10.364 1.00 . F F . 139 ASN OD1 1 1 6 66337 6 2 50 GLY C C -10.685 24.385 8.083 1.00 . F F . 140 GLY C 1 1 6 66338 6 2 50 GLY CA C -9.727 23.263 8.463 1.00 . F F . 140 GLY CA 1 1 6 66339 6 2 50 GLY H H -8.547 23.692 10.169 1.00 . F F . 140 GLY H 1 1 6 66340 6 2 50 GLY HA2 H -9.408 22.752 7.560 1.00 . F F . 140 GLY HA2 1 1 6 66341 6 2 50 GLY HA3 H -10.247 22.554 9.091 1.00 . F F . 140 GLY HA3 1 1 6 66342 6 2 50 GLY N N -8.555 23.750 9.191 1.00 . F F . 140 GLY N 1 1 6 66343 6 2 50 GLY O O -11.857 24.368 8.478 1.00 . F F . 140 GLY O 1 1 6 66344 6 2 51 ALA C C -12.161 26.059 5.940 1.00 . F F . 141 ALA C 1 1 6 66345 6 2 51 ALA CA C -10.979 26.507 6.832 1.00 . F F . 141 ALA CA 1 1 6 66346 6 2 51 ALA CB C -10.075 27.500 6.087 1.00 . F F . 141 ALA CB 1 1 6 66347 6 2 51 ALA H H -9.261 25.278 6.987 1.00 . F F . 141 ALA H 1 1 6 66348 6 2 51 ALA HA H -11.367 27.009 7.718 1.00 . F F . 141 ALA HA 1 1 6 66349 6 2 51 ALA HB1 H -10.649 28.367 5.787 1.00 . F F . 141 ALA HB1 1 1 6 66350 6 2 51 ALA HB2 H -9.658 27.025 5.207 1.00 . F F . 141 ALA HB2 1 1 6 66351 6 2 51 ALA HB3 H -9.268 27.816 6.736 1.00 . F F . 141 ALA HB3 1 1 6 66352 6 2 51 ALA N N -10.190 25.348 7.284 1.00 . F F . 141 ALA N 1 1 6 66353 6 2 51 ALA O O -12.001 25.185 5.076 1.00 . F F . 141 ALA O 1 1 6 66354 6 2 52 LEU C C -15.377 27.581 5.111 1.00 . F F . 142 LEU C 1 1 6 66355 6 2 52 LEU CA C -14.602 26.300 5.495 1.00 . F F . 142 LEU CA 1 1 6 66356 6 2 52 LEU CB C -15.471 25.356 6.405 1.00 . F F . 142 LEU CB 1 1 6 66357 6 2 52 LEU CD1 C -17.145 25.033 8.344 1.00 . F F . 142 LEU CD1 1 1 6 66358 6 2 52 LEU CD2 C -14.957 26.262 8.788 1.00 . F F . 142 LEU CD2 1 1 6 66359 6 2 52 LEU CG C -16.058 25.960 7.739 1.00 . F F . 142 LEU CG 1 1 6 66360 6 2 52 LEU H H -13.360 27.408 6.810 1.00 . F F . 142 LEU H 1 1 6 66361 6 2 52 LEU HA H -14.358 25.772 4.572 1.00 . F F . 142 LEU HA 1 1 6 66362 6 2 52 LEU HB2 H -16.304 25.003 5.804 1.00 . F F . 142 LEU HB2 1 1 6 66363 6 2 52 LEU HB3 H -14.866 24.492 6.662 1.00 . F F . 142 LEU HB3 1 1 6 66364 6 2 52 LEU HD11 H -17.941 24.895 7.625 1.00 . F F . 142 LEU HD11 1 1 6 66365 6 2 52 LEU HD12 H -17.554 25.484 9.238 1.00 . F F . 142 LEU HD12 1 1 6 66366 6 2 52 LEU HD13 H -16.718 24.068 8.592 1.00 . F F . 142 LEU HD13 1 1 6 66367 6 2 52 LEU HD21 H -14.243 26.962 8.372 1.00 . F F . 142 LEU HD21 1 1 6 66368 6 2 52 LEU HD22 H -14.443 25.351 9.066 1.00 . F F . 142 LEU HD22 1 1 6 66369 6 2 52 LEU HD23 H -15.409 26.701 9.669 1.00 . F F . 142 LEU HD23 1 1 6 66370 6 2 52 LEU HG H -16.543 26.899 7.503 1.00 . F F . 142 LEU HG 1 1 6 66371 6 2 52 LEU N N -13.337 26.666 6.168 1.00 . F F . 142 LEU N 1 1 6 66372 6 2 52 LEU O O -14.851 28.693 5.251 1.00 . F F . 142 LEU O 1 1 6 66373 6 2 53 GLY C C -17.246 28.803 2.652 1.00 . F F . 143 GLY C 1 1 6 66374 6 2 53 GLY CA C -17.443 28.536 4.140 1.00 . F F . 143 GLY CA 1 1 6 66375 6 2 53 GLY H H -16.987 26.503 4.562 1.00 . F F . 143 GLY H 1 1 6 66376 6 2 53 GLY HA2 H -18.483 28.296 4.314 1.00 . F F . 143 GLY HA2 1 1 6 66377 6 2 53 GLY HA3 H -17.199 29.436 4.697 1.00 . F F . 143 GLY HA3 1 1 6 66378 6 2 53 GLY N N -16.621 27.413 4.618 1.00 . F F . 143 GLY N 1 1 6 66379 6 2 53 GLY O O -17.734 29.808 2.124 1.00 . F F . 143 GLY O 1 1 6 66380 6 2 54 VAL C C -17.359 27.486 -0.306 1.00 . F F . 144 VAL C 1 1 6 66381 6 2 54 VAL CA C -16.184 27.991 0.561 1.00 . F F . 144 VAL CA 1 1 6 66382 6 2 54 VAL CB C -14.882 27.163 0.235 1.00 . F F . 144 VAL CB 1 1 6 66383 6 2 54 VAL CG1 C -14.539 27.220 -1.271 1.00 . F F . 144 VAL CG1 1 1 6 66384 6 2 54 VAL CG2 C -13.695 27.637 1.112 1.00 . F F . 144 VAL CG2 1 1 6 66385 6 2 54 VAL H H -16.179 27.121 2.479 1.00 . F F . 144 VAL H 1 1 6 66386 6 2 54 VAL HA H -15.986 29.039 0.328 1.00 . F F . 144 VAL HA 1 1 6 66387 6 2 54 VAL HB H -15.077 26.119 0.485 1.00 . F F . 144 VAL HB 1 1 6 66388 6 2 54 VAL HG11 H -15.365 26.824 -1.849 1.00 . F F . 144 VAL HG11 1 1 6 66389 6 2 54 VAL HG12 H -13.655 26.630 -1.468 1.00 . F F . 144 VAL HG12 1 1 6 66390 6 2 54 VAL HG13 H -14.357 28.246 -1.571 1.00 . F F . 144 VAL HG13 1 1 6 66391 6 2 54 VAL HG21 H -13.950 27.527 2.158 1.00 . F F . 144 VAL HG21 1 1 6 66392 6 2 54 VAL HG22 H -13.477 28.679 0.907 1.00 . F F . 144 VAL HG22 1 1 6 66393 6 2 54 VAL HG23 H -12.816 27.042 0.894 1.00 . F F . 144 VAL HG23 1 1 6 66394 6 2 54 VAL N N -16.510 27.897 1.987 1.00 . F F . 144 VAL N 1 1 6 66395 6 2 54 VAL O O -17.837 26.357 -0.122 1.00 . F F . 144 VAL O 1 1 6 66396 6 2 55 ASP C C -18.108 27.328 -3.461 1.00 . F F . 145 ASP C 1 1 6 66397 6 2 55 ASP CA C -18.819 27.992 -2.258 1.00 . F F . 145 ASP CA 1 1 6 66398 6 2 55 ASP CB C -19.601 29.260 -2.718 1.00 . F F . 145 ASP CB 1 1 6 66399 6 2 55 ASP CG C -20.682 28.967 -3.787 1.00 . F F . 145 ASP CG 1 1 6 66400 6 2 55 ASP H H -17.435 29.249 -1.255 1.00 . F F . 145 ASP H 1 1 6 66401 6 2 55 ASP HA H -19.518 27.285 -1.810 1.00 . F F . 145 ASP HA 1 1 6 66402 6 2 55 ASP HB2 H -20.083 29.707 -1.855 1.00 . F F . 145 ASP HB2 1 1 6 66403 6 2 55 ASP HB3 H -18.892 29.976 -3.121 1.00 . F F . 145 ASP HB3 1 1 6 66404 6 2 55 ASP N N -17.809 28.343 -1.241 1.00 . F F . 145 ASP N 1 1 6 66405 6 2 55 ASP O O -18.312 26.124 -3.706 1.00 . F F . 145 ASP O 1 1 6 66406 6 2 55 ASP OXT O -17.292 28.008 -4.129 1.00 . F F . 145 ASP OXT 1 1 6 66407 6 2 55 ASP OD1 O -21.763 28.449 -3.429 1.00 . F F . 145 ASP OD1 1 1 6 66408 6 2 55 ASP OD2 O -20.462 29.249 -4.986 1.00 . F F . 145 ASP OD2 1 1 7 66409 1 1 1 MET C C 29.029 33.960 18.637 1.00 . A A . 1 MET C 1 1 7 66410 1 1 1 MET CA C 28.030 33.230 17.726 1.00 . A A . 1 MET CA 1 1 7 66411 1 1 1 MET CB C 28.734 32.525 16.527 1.00 . A A . 1 MET CB 1 1 7 66412 1 1 1 MET CE C 31.979 32.679 16.515 1.00 . A A . 1 MET CE 1 1 7 66413 1 1 1 MET CG C 29.460 33.445 15.523 1.00 . A A . 1 MET CG 1 1 7 66414 1 1 1 MET H1 H 26.331 33.681 16.611 1.00 . A A . 1 MET H1 1 1 7 66415 1 1 1 MET H2 H 27.441 34.955 16.723 1.00 . A A . 1 MET H2 1 1 7 66416 1 1 1 MET H3 H 26.469 34.560 18.046 1.00 . A A . 1 MET H3 1 1 7 66417 1 1 1 MET HA H 27.519 32.478 18.318 1.00 . A A . 1 MET HA 1 1 7 66418 1 1 1 MET HB2 H 29.461 31.825 16.916 1.00 . A A . 1 MET HB2 1 1 7 66419 1 1 1 MET HB3 H 27.985 31.959 15.981 1.00 . A A . 1 MET HB3 1 1 7 66420 1 1 1 MET HE1 H 32.941 32.975 16.907 1.00 . A A . 1 MET HE1 1 1 7 66421 1 1 1 MET HE2 H 32.120 32.109 15.607 1.00 . A A . 1 MET HE2 1 1 7 66422 1 1 1 MET HE3 H 31.468 32.069 17.246 1.00 . A A . 1 MET HE3 1 1 7 66423 1 1 1 MET HG2 H 29.694 32.874 14.633 1.00 . A A . 1 MET HG2 1 1 7 66424 1 1 1 MET HG3 H 28.798 34.261 15.251 1.00 . A A . 1 MET HG3 1 1 7 66425 1 1 1 MET N N 26.996 34.172 17.240 1.00 . A A . 1 MET N 1 1 7 66426 1 1 1 MET O O 29.284 35.157 18.452 1.00 . A A . 1 MET O 1 1 7 66427 1 1 1 MET SD S 31.005 34.150 16.164 1.00 . A A . 1 MET SD 1 1 7 66428 1 1 2 SER C C 31.218 32.586 21.311 1.00 . A A . 2 SER C 1 1 7 66429 1 1 2 SER CA C 30.533 33.767 20.600 1.00 . A A . 2 SER CA 1 1 7 66430 1 1 2 SER CB C 29.799 34.680 21.618 1.00 . A A . 2 SER CB 1 1 7 66431 1 1 2 SER H H 29.320 32.288 19.701 1.00 . A A . 2 SER H 1 1 7 66432 1 1 2 SER HA H 31.281 34.348 20.066 1.00 . A A . 2 SER HA 1 1 7 66433 1 1 2 SER HB2 H 29.302 35.480 21.086 1.00 . A A . 2 SER HB2 1 1 7 66434 1 1 2 SER HB3 H 29.060 34.099 22.158 1.00 . A A . 2 SER HB3 1 1 7 66435 1 1 2 SER HG H 30.683 36.221 22.462 1.00 . A A . 2 SER HG 1 1 7 66436 1 1 2 SER N N 29.579 33.231 19.620 1.00 . A A . 2 SER N 1 1 7 66437 1 1 2 SER O O 30.524 31.688 21.818 1.00 . A A . 2 SER O 1 1 7 66438 1 1 2 SER OG O 30.692 35.260 22.557 1.00 . A A . 2 SER OG 1 1 7 66439 1 1 3 GLU C C 33.353 31.643 23.478 1.00 . A A . 3 GLU C 1 1 7 66440 1 1 3 GLU CA C 33.367 31.493 21.933 1.00 . A A . 3 GLU CA 1 1 7 66441 1 1 3 GLU CB C 34.815 31.451 21.342 1.00 . A A . 3 GLU CB 1 1 7 66442 1 1 3 GLU CD C 37.034 32.675 20.870 1.00 . A A . 3 GLU CD 1 1 7 66443 1 1 3 GLU CG C 35.593 32.788 21.399 1.00 . A A . 3 GLU CG 1 1 7 66444 1 1 3 GLU H H 33.039 33.310 20.879 1.00 . A A . 3 GLU H 1 1 7 66445 1 1 3 GLU HA H 32.875 30.548 21.687 1.00 . A A . 3 GLU HA 1 1 7 66446 1 1 3 GLU HB2 H 35.386 30.705 21.884 1.00 . A A . 3 GLU HB2 1 1 7 66447 1 1 3 GLU HB3 H 34.755 31.140 20.303 1.00 . A A . 3 GLU HB3 1 1 7 66448 1 1 3 GLU HG2 H 35.055 33.529 20.813 1.00 . A A . 3 GLU HG2 1 1 7 66449 1 1 3 GLU HG3 H 35.629 33.127 22.429 1.00 . A A . 3 GLU HG3 1 1 7 66450 1 1 3 GLU N N 32.569 32.569 21.309 1.00 . A A . 3 GLU N 1 1 7 66451 1 1 3 GLU O O 34.277 32.180 24.094 1.00 . A A . 3 GLU O 1 1 7 66452 1 1 3 GLU OE1 O 37.881 32.063 21.556 1.00 . A A . 3 GLU OE1 1 1 7 66453 1 1 3 GLU OE2 O 37.327 33.200 19.768 1.00 . A A . 3 GLU OE2 1 1 7 66454 1 1 4 GLN C C 31.032 30.210 25.963 1.00 . A A . 4 GLN C 1 1 7 66455 1 1 4 GLN CA C 31.984 31.333 25.519 1.00 . A A . 4 GLN CA 1 1 7 66456 1 1 4 GLN CB C 31.365 32.736 25.822 1.00 . A A . 4 GLN CB 1 1 7 66457 1 1 4 GLN CD C 30.362 34.344 27.552 1.00 . A A . 4 GLN CD 1 1 7 66458 1 1 4 GLN CG C 30.962 32.960 27.294 1.00 . A A . 4 GLN CG 1 1 7 66459 1 1 4 GLN H H 31.580 30.743 23.524 1.00 . A A . 4 GLN H 1 1 7 66460 1 1 4 GLN HA H 32.926 31.231 26.056 1.00 . A A . 4 GLN HA 1 1 7 66461 1 1 4 GLN HB2 H 32.089 33.498 25.549 1.00 . A A . 4 GLN HB2 1 1 7 66462 1 1 4 GLN HB3 H 30.482 32.868 25.203 1.00 . A A . 4 GLN HB3 1 1 7 66463 1 1 4 GLN HE21 H 32.159 35.066 27.987 1.00 . A A . 4 GLN HE21 1 1 7 66464 1 1 4 GLN HE22 H 30.859 36.202 28.060 1.00 . A A . 4 GLN HE22 1 1 7 66465 1 1 4 GLN HG2 H 30.227 32.210 27.570 1.00 . A A . 4 GLN HG2 1 1 7 66466 1 1 4 GLN HG3 H 31.841 32.834 27.918 1.00 . A A . 4 GLN HG3 1 1 7 66467 1 1 4 GLN N N 32.250 31.196 24.079 1.00 . A A . 4 GLN N 1 1 7 66468 1 1 4 GLN NE2 N 31.207 35.301 27.906 1.00 . A A . 4 GLN NE2 1 1 7 66469 1 1 4 GLN O O 31.367 29.406 26.836 1.00 . A A . 4 GLN O 1 1 7 66470 1 1 4 GLN OE1 O 29.151 34.547 27.435 1.00 . A A . 4 GLN OE1 1 1 7 66471 1 1 5 ASN C C 28.276 28.508 24.395 1.00 . A A . 5 ASN C 1 1 7 66472 1 1 5 ASN CA C 28.770 29.213 25.675 1.00 . A A . 5 ASN CA 1 1 7 66473 1 1 5 ASN CB C 27.614 29.998 26.365 1.00 . A A . 5 ASN CB 1 1 7 66474 1 1 5 ASN CG C 26.515 29.107 26.963 1.00 . A A . 5 ASN CG 1 1 7 66475 1 1 5 ASN H H 29.699 30.777 24.580 1.00 . A A . 5 ASN H 1 1 7 66476 1 1 5 ASN HA H 29.161 28.464 26.361 1.00 . A A . 5 ASN HA 1 1 7 66477 1 1 5 ASN HB2 H 28.030 30.603 27.162 1.00 . A A . 5 ASN HB2 1 1 7 66478 1 1 5 ASN HB3 H 27.154 30.663 25.641 1.00 . A A . 5 ASN HB3 1 1 7 66479 1 1 5 ASN HD21 H 27.440 29.066 28.722 1.00 . A A . 5 ASN HD21 1 1 7 66480 1 1 5 ASN HD22 H 25.963 28.175 28.631 1.00 . A A . 5 ASN HD22 1 1 7 66481 1 1 5 ASN N N 29.852 30.159 25.327 1.00 . A A . 5 ASN N 1 1 7 66482 1 1 5 ASN ND2 N 26.656 28.745 28.232 1.00 . A A . 5 ASN ND2 1 1 7 66483 1 1 5 ASN O O 28.571 28.973 23.281 1.00 . A A . 5 ASN O 1 1 7 66484 1 1 5 ASN OD1 O 25.551 28.747 26.288 1.00 . A A . 5 ASN OD1 1 1 7 66485 1 1 6 ASN C C 25.995 27.584 22.642 1.00 . A A . 6 ASN C 1 1 7 66486 1 1 6 ASN CA C 26.906 26.644 23.452 1.00 . A A . 6 ASN CA 1 1 7 66487 1 1 6 ASN CB C 26.078 25.435 23.988 1.00 . A A . 6 ASN CB 1 1 7 66488 1 1 6 ASN CG C 26.932 24.317 24.595 1.00 . A A . 6 ASN CG 1 1 7 66489 1 1 6 ASN H H 27.406 27.046 25.476 1.00 . A A . 6 ASN H 1 1 7 66490 1 1 6 ASN HA H 27.700 26.268 22.810 1.00 . A A . 6 ASN HA 1 1 7 66491 1 1 6 ASN HB2 H 25.390 25.792 24.746 1.00 . A A . 6 ASN HB2 1 1 7 66492 1 1 6 ASN HB3 H 25.501 25.007 23.174 1.00 . A A . 6 ASN HB3 1 1 7 66493 1 1 6 ASN HD21 H 25.500 23.876 25.903 1.00 . A A . 6 ASN HD21 1 1 7 66494 1 1 6 ASN HD22 H 26.934 22.920 26.005 1.00 . A A . 6 ASN HD22 1 1 7 66495 1 1 6 ASN N N 27.537 27.384 24.565 1.00 . A A . 6 ASN N 1 1 7 66496 1 1 6 ASN ND2 N 26.404 23.634 25.602 1.00 . A A . 6 ASN ND2 1 1 7 66497 1 1 6 ASN O O 24.949 28.023 23.145 1.00 . A A . 6 ASN O 1 1 7 66498 1 1 6 ASN OD1 O 28.056 24.063 24.156 1.00 . A A . 6 ASN OD1 1 1 7 66499 1 1 7 THR C C 24.343 28.228 20.116 1.00 . A A . 7 THR C 1 1 7 66500 1 1 7 THR CA C 25.725 28.803 20.488 1.00 . A A . 7 THR CA 1 1 7 66501 1 1 7 THR CB C 26.593 29.051 19.203 1.00 . A A . 7 THR CB 1 1 7 66502 1 1 7 THR CG2 C 25.945 30.044 18.209 1.00 . A A . 7 THR CG2 1 1 7 66503 1 1 7 THR H H 27.293 27.530 21.115 1.00 . A A . 7 THR H 1 1 7 66504 1 1 7 THR HA H 25.589 29.755 20.993 1.00 . A A . 7 THR HA 1 1 7 66505 1 1 7 THR HB H 26.746 28.099 18.696 1.00 . A A . 7 THR HB 1 1 7 66506 1 1 7 THR HG1 H 28.572 29.037 19.195 1.00 . A A . 7 THR HG1 1 1 7 66507 1 1 7 THR HG21 H 25.804 31.002 18.692 1.00 . A A . 7 THR HG21 1 1 7 66508 1 1 7 THR HG22 H 24.983 29.667 17.883 1.00 . A A . 7 THR HG22 1 1 7 66509 1 1 7 THR HG23 H 26.586 30.172 17.345 1.00 . A A . 7 THR HG23 1 1 7 66510 1 1 7 THR N N 26.438 27.910 21.412 1.00 . A A . 7 THR N 1 1 7 66511 1 1 7 THR O O 24.157 26.997 20.130 1.00 . A A . 7 THR O 1 1 7 66512 1 1 7 THR OG1 O 27.879 29.564 19.601 1.00 . A A . 7 THR OG1 1 1 7 66513 1 1 8 GLU C C 22.047 27.759 18.256 1.00 . A A . 8 GLU C 1 1 7 66514 1 1 8 GLU CA C 22.025 28.795 19.388 1.00 . A A . 8 GLU CA 1 1 7 66515 1 1 8 GLU CB C 21.264 30.072 18.940 1.00 . A A . 8 GLU CB 1 1 7 66516 1 1 8 GLU CD C 20.383 30.646 21.285 1.00 . A A . 8 GLU CD 1 1 7 66517 1 1 8 GLU CG C 21.132 31.146 20.036 1.00 . A A . 8 GLU CG 1 1 7 66518 1 1 8 GLU H H 23.619 30.087 19.896 1.00 . A A . 8 GLU H 1 1 7 66519 1 1 8 GLU HA H 21.516 28.370 20.248 1.00 . A A . 8 GLU HA 1 1 7 66520 1 1 8 GLU HB2 H 21.785 30.513 18.098 1.00 . A A . 8 GLU HB2 1 1 7 66521 1 1 8 GLU HB3 H 20.264 29.795 18.619 1.00 . A A . 8 GLU HB3 1 1 7 66522 1 1 8 GLU HG2 H 22.128 31.472 20.324 1.00 . A A . 8 GLU HG2 1 1 7 66523 1 1 8 GLU HG3 H 20.597 31.999 19.628 1.00 . A A . 8 GLU HG3 1 1 7 66524 1 1 8 GLU N N 23.389 29.139 19.818 1.00 . A A . 8 GLU N 1 1 7 66525 1 1 8 GLU O O 22.759 27.928 17.259 1.00 . A A . 8 GLU O 1 1 7 66526 1 1 8 GLU OE1 O 19.138 30.559 21.247 1.00 . A A . 8 GLU OE1 1 1 7 66527 1 1 8 GLU OE2 O 21.034 30.334 22.312 1.00 . A A . 8 GLU OE2 1 1 7 66528 1 1 9 MET C C 20.352 25.853 16.329 1.00 . A A . 9 MET C 1 1 7 66529 1 1 9 MET CA C 21.248 25.542 17.535 1.00 . A A . 9 MET CA 1 1 7 66530 1 1 9 MET CB C 20.747 24.267 18.281 1.00 . A A . 9 MET CB 1 1 7 66531 1 1 9 MET CE C 22.105 22.264 21.733 1.00 . A A . 9 MET CE 1 1 7 66532 1 1 9 MET CG C 21.569 23.901 19.526 1.00 . A A . 9 MET CG 1 1 7 66533 1 1 9 MET H H 20.691 26.672 19.226 1.00 . A A . 9 MET H 1 1 7 66534 1 1 9 MET HA H 22.261 25.363 17.179 1.00 . A A . 9 MET HA 1 1 7 66535 1 1 9 MET HB2 H 19.719 24.415 18.590 1.00 . A A . 9 MET HB2 1 1 7 66536 1 1 9 MET HB3 H 20.783 23.424 17.599 1.00 . A A . 9 MET HB3 1 1 7 66537 1 1 9 MET HE1 H 21.867 21.377 22.302 1.00 . A A . 9 MET HE1 1 1 7 66538 1 1 9 MET HE2 H 21.976 23.135 22.359 1.00 . A A . 9 MET HE2 1 1 7 66539 1 1 9 MET HE3 H 23.131 22.210 21.396 1.00 . A A . 9 MET HE3 1 1 7 66540 1 1 9 MET HG2 H 22.605 23.775 19.237 1.00 . A A . 9 MET HG2 1 1 7 66541 1 1 9 MET HG3 H 21.495 24.708 20.244 1.00 . A A . 9 MET HG3 1 1 7 66542 1 1 9 MET N N 21.279 26.685 18.449 1.00 . A A . 9 MET N 1 1 7 66543 1 1 9 MET O O 19.531 26.783 16.359 1.00 . A A . 9 MET O 1 1 7 66544 1 1 9 MET SD S 21.009 22.375 20.315 1.00 . A A . 9 MET SD 1 1 7 66545 1 1 10 THR C C 19.449 23.683 13.627 1.00 . A A . 10 THR C 1 1 7 66546 1 1 10 THR CA C 19.693 25.118 14.075 1.00 . A A . 10 THR CA 1 1 7 66547 1 1 10 THR CB C 20.364 25.955 12.931 1.00 . A A . 10 THR CB 1 1 7 66548 1 1 10 THR CG2 C 19.551 25.921 11.619 1.00 . A A . 10 THR CG2 1 1 7 66549 1 1 10 THR H H 21.285 24.445 15.268 1.00 . A A . 10 THR H 1 1 7 66550 1 1 10 THR HA H 18.738 25.583 14.330 1.00 . A A . 10 THR HA 1 1 7 66551 1 1 10 THR HB H 21.356 25.552 12.737 1.00 . A A . 10 THR HB 1 1 7 66552 1 1 10 THR HG1 H 20.009 27.460 14.181 1.00 . A A . 10 THR HG1 1 1 7 66553 1 1 10 THR HG21 H 19.511 24.910 11.238 1.00 . A A . 10 THR HG21 1 1 7 66554 1 1 10 THR HG22 H 20.019 26.562 10.881 1.00 . A A . 10 THR HG22 1 1 7 66555 1 1 10 THR HG23 H 18.544 26.269 11.804 1.00 . A A . 10 THR HG23 1 1 7 66556 1 1 10 THR N N 20.529 25.073 15.267 1.00 . A A . 10 THR N 1 1 7 66557 1 1 10 THR O O 20.390 22.963 13.299 1.00 . A A . 10 THR O 1 1 7 66558 1 1 10 THR OG1 O 20.514 27.320 13.363 1.00 . A A . 10 THR OG1 1 1 7 66559 1 1 11 PHE C C 16.763 22.182 12.089 1.00 . A A . 11 PHE C 1 1 7 66560 1 1 11 PHE CA C 17.738 21.951 13.248 1.00 . A A . 11 PHE CA 1 1 7 66561 1 1 11 PHE CB C 17.057 21.171 14.413 1.00 . A A . 11 PHE CB 1 1 7 66562 1 1 11 PHE CD1 C 17.587 18.721 14.009 1.00 . A A . 11 PHE CD1 1 1 7 66563 1 1 11 PHE CD2 C 15.322 19.426 13.723 1.00 . A A . 11 PHE CD2 1 1 7 66564 1 1 11 PHE CE1 C 17.237 17.434 13.655 1.00 . A A . 11 PHE CE1 1 1 7 66565 1 1 11 PHE CE2 C 14.972 18.136 13.376 1.00 . A A . 11 PHE CE2 1 1 7 66566 1 1 11 PHE CG C 16.641 19.743 14.047 1.00 . A A . 11 PHE CG 1 1 7 66567 1 1 11 PHE CZ C 15.930 17.140 13.340 1.00 . A A . 11 PHE CZ 1 1 7 66568 1 1 11 PHE H H 17.525 23.856 14.116 1.00 . A A . 11 PHE H 1 1 7 66569 1 1 11 PHE HA H 18.598 21.385 12.892 1.00 . A A . 11 PHE HA 1 1 7 66570 1 1 11 PHE HB2 H 17.750 21.115 15.249 1.00 . A A . 11 PHE HB2 1 1 7 66571 1 1 11 PHE HB3 H 16.175 21.715 14.739 1.00 . A A . 11 PHE HB3 1 1 7 66572 1 1 11 PHE HD1 H 18.617 18.944 14.259 1.00 . A A . 11 PHE HD1 1 1 7 66573 1 1 11 PHE HD2 H 14.564 20.200 13.749 1.00 . A A . 11 PHE HD2 1 1 7 66574 1 1 11 PHE HE1 H 17.992 16.658 13.625 1.00 . A A . 11 PHE HE1 1 1 7 66575 1 1 11 PHE HE2 H 13.944 17.904 13.127 1.00 . A A . 11 PHE HE2 1 1 7 66576 1 1 11 PHE HZ H 15.654 16.132 13.059 1.00 . A A . 11 PHE HZ 1 1 7 66577 1 1 11 PHE N N 18.189 23.257 13.716 1.00 . A A . 11 PHE N 1 1 7 66578 1 1 11 PHE O O 15.756 22.874 12.263 1.00 . A A . 11 PHE O 1 1 7 66579 1 1 12 GLN C C 16.260 20.370 9.012 1.00 . A A . 12 GLN C 1 1 7 66580 1 1 12 GLN CA C 16.225 21.718 9.723 1.00 . A A . 12 GLN CA 1 1 7 66581 1 1 12 GLN CB C 16.689 22.859 8.765 1.00 . A A . 12 GLN CB 1 1 7 66582 1 1 12 GLN CD C 14.351 23.282 7.727 1.00 . A A . 12 GLN CD 1 1 7 66583 1 1 12 GLN CG C 15.844 23.003 7.472 1.00 . A A . 12 GLN CG 1 1 7 66584 1 1 12 GLN H H 17.952 21.176 10.827 1.00 . A A . 12 GLN H 1 1 7 66585 1 1 12 GLN HA H 15.203 21.921 10.049 1.00 . A A . 12 GLN HA 1 1 7 66586 1 1 12 GLN HB2 H 16.645 23.801 9.302 1.00 . A A . 12 GLN HB2 1 1 7 66587 1 1 12 GLN HB3 H 17.720 22.679 8.479 1.00 . A A . 12 GLN HB3 1 1 7 66588 1 1 12 GLN HE21 H 13.829 22.281 6.086 1.00 . A A . 12 GLN HE21 1 1 7 66589 1 1 12 GLN HE22 H 12.530 22.960 7.003 1.00 . A A . 12 GLN HE22 1 1 7 66590 1 1 12 GLN HG2 H 16.242 23.823 6.888 1.00 . A A . 12 GLN HG2 1 1 7 66591 1 1 12 GLN HG3 H 15.937 22.087 6.898 1.00 . A A . 12 GLN HG3 1 1 7 66592 1 1 12 GLN N N 17.088 21.643 10.910 1.00 . A A . 12 GLN N 1 1 7 66593 1 1 12 GLN NE2 N 13.483 22.793 6.851 1.00 . A A . 12 GLN NE2 1 1 7 66594 1 1 12 GLN O O 17.335 19.884 8.672 1.00 . A A . 12 GLN O 1 1 7 66595 1 1 12 GLN OE1 O 13.980 23.923 8.711 1.00 . A A . 12 GLN OE1 1 1 7 66596 1 1 13 ILE C C 14.825 18.789 6.591 1.00 . A A . 13 ILE C 1 1 7 66597 1 1 13 ILE CA C 14.983 18.487 8.081 1.00 . A A . 13 ILE CA 1 1 7 66598 1 1 13 ILE CB C 13.787 17.599 8.583 1.00 . A A . 13 ILE CB 1 1 7 66599 1 1 13 ILE CD1 C 13.041 16.396 10.808 1.00 . A A . 13 ILE CD1 1 1 7 66600 1 1 13 ILE CG1 C 13.800 17.538 10.149 1.00 . A A . 13 ILE CG1 1 1 7 66601 1 1 13 ILE CG2 C 13.849 16.189 7.934 1.00 . A A . 13 ILE CG2 1 1 7 66602 1 1 13 ILE H H 14.268 20.181 9.139 1.00 . A A . 13 ILE H 1 1 7 66603 1 1 13 ILE HA H 15.910 17.927 8.239 1.00 . A A . 13 ILE HA 1 1 7 66604 1 1 13 ILE HB H 12.858 18.068 8.262 1.00 . A A . 13 ILE HB 1 1 7 66605 1 1 13 ILE HD11 H 12.709 16.706 11.787 1.00 . A A . 13 ILE HD11 1 1 7 66606 1 1 13 ILE HD12 H 13.710 15.556 10.920 1.00 . A A . 13 ILE HD12 1 1 7 66607 1 1 13 ILE HD13 H 12.193 16.077 10.225 1.00 . A A . 13 ILE HD13 1 1 7 66608 1 1 13 ILE HG12 H 14.824 17.459 10.493 1.00 . A A . 13 ILE HG12 1 1 7 66609 1 1 13 ILE HG13 H 13.386 18.463 10.536 1.00 . A A . 13 ILE HG13 1 1 7 66610 1 1 13 ILE HG21 H 14.101 16.270 6.882 1.00 . A A . 13 ILE HG21 1 1 7 66611 1 1 13 ILE HG22 H 12.885 15.708 8.020 1.00 . A A . 13 ILE HG22 1 1 7 66612 1 1 13 ILE HG23 H 14.582 15.573 8.434 1.00 . A A . 13 ILE HG23 1 1 7 66613 1 1 13 ILE N N 15.087 19.757 8.808 1.00 . A A . 13 ILE N 1 1 7 66614 1 1 13 ILE O O 13.872 19.471 6.190 1.00 . A A . 13 ILE O 1 1 7 66615 1 1 14 GLN C C 15.076 17.427 3.597 1.00 . A A . 14 GLN C 1 1 7 66616 1 1 14 GLN CA C 15.817 18.543 4.347 1.00 . A A . 14 GLN CA 1 1 7 66617 1 1 14 GLN CB C 17.295 18.660 3.896 1.00 . A A . 14 GLN CB 1 1 7 66618 1 1 14 GLN CD C 19.528 19.908 4.197 1.00 . A A . 14 GLN CD 1 1 7 66619 1 1 14 GLN CG C 18.050 19.821 4.581 1.00 . A A . 14 GLN CG 1 1 7 66620 1 1 14 GLN H H 16.492 17.762 6.194 1.00 . A A . 14 GLN H 1 1 7 66621 1 1 14 GLN HA H 15.318 19.487 4.141 1.00 . A A . 14 GLN HA 1 1 7 66622 1 1 14 GLN HB2 H 17.808 17.732 4.132 1.00 . A A . 14 GLN HB2 1 1 7 66623 1 1 14 GLN HB3 H 17.331 18.815 2.823 1.00 . A A . 14 GLN HB3 1 1 7 66624 1 1 14 GLN HE21 H 19.104 21.076 2.649 1.00 . A A . 14 GLN HE21 1 1 7 66625 1 1 14 GLN HE22 H 20.776 20.707 2.880 1.00 . A A . 14 GLN HE22 1 1 7 66626 1 1 14 GLN HG2 H 17.567 20.756 4.317 1.00 . A A . 14 GLN HG2 1 1 7 66627 1 1 14 GLN HG3 H 17.980 19.689 5.656 1.00 . A A . 14 GLN HG3 1 1 7 66628 1 1 14 GLN N N 15.778 18.304 5.793 1.00 . A A . 14 GLN N 1 1 7 66629 1 1 14 GLN NE2 N 19.835 20.634 3.135 1.00 . A A . 14 GLN NE2 1 1 7 66630 1 1 14 GLN O O 14.377 17.704 2.612 1.00 . A A . 14 GLN O 1 1 7 66631 1 1 14 GLN OE1 O 20.384 19.323 4.852 1.00 . A A . 14 GLN OE1 1 1 7 66632 1 1 15 ARG C C 14.737 13.749 4.344 1.00 . A A . 15 ARG C 1 1 7 66633 1 1 15 ARG CA C 14.605 14.986 3.431 1.00 . A A . 15 ARG CA 1 1 7 66634 1 1 15 ARG CB C 15.335 14.744 2.068 1.00 . A A . 15 ARG CB 1 1 7 66635 1 1 15 ARG CD C 15.333 13.890 -0.327 1.00 . A A . 15 ARG CD 1 1 7 66636 1 1 15 ARG CG C 14.578 13.892 1.018 1.00 . A A . 15 ARG CG 1 1 7 66637 1 1 15 ARG CZ C 14.585 13.890 -2.715 1.00 . A A . 15 ARG CZ 1 1 7 66638 1 1 15 ARG H H 15.710 16.035 4.925 1.00 . A A . 15 ARG H 1 1 7 66639 1 1 15 ARG HA H 13.553 15.192 3.250 1.00 . A A . 15 ARG HA 1 1 7 66640 1 1 15 ARG HB2 H 15.527 15.713 1.619 1.00 . A A . 15 ARG HB2 1 1 7 66641 1 1 15 ARG HB3 H 16.295 14.272 2.261 1.00 . A A . 15 ARG HB3 1 1 7 66642 1 1 15 ARG HD2 H 15.640 14.906 -0.553 1.00 . A A . 15 ARG HD2 1 1 7 66643 1 1 15 ARG HD3 H 16.222 13.276 -0.223 1.00 . A A . 15 ARG HD3 1 1 7 66644 1 1 15 ARG HE H 13.967 12.599 -1.293 1.00 . A A . 15 ARG HE 1 1 7 66645 1 1 15 ARG HG2 H 14.485 12.873 1.382 1.00 . A A . 15 ARG HG2 1 1 7 66646 1 1 15 ARG HG3 H 13.588 14.310 0.869 1.00 . A A . 15 ARG HG3 1 1 7 66647 1 1 15 ARG HH11 H 15.910 15.379 -2.290 1.00 . A A . 15 ARG HH11 1 1 7 66648 1 1 15 ARG HH12 H 15.369 15.317 -3.941 1.00 . A A . 15 ARG HH12 1 1 7 66649 1 1 15 ARG HH21 H 13.359 12.497 -3.509 1.00 . A A . 15 ARG HH21 1 1 7 66650 1 1 15 ARG HH22 H 13.940 13.701 -4.618 1.00 . A A . 15 ARG HH22 1 1 7 66651 1 1 15 ARG N N 15.204 16.168 4.092 1.00 . A A . 15 ARG N 1 1 7 66652 1 1 15 ARG NE N 14.546 13.373 -1.465 1.00 . A A . 15 ARG NE 1 1 7 66653 1 1 15 ARG NH1 N 15.350 14.948 -3.000 1.00 . A A . 15 ARG NH1 1 1 7 66654 1 1 15 ARG NH2 N 13.908 13.314 -3.687 1.00 . A A . 15 ARG NH2 1 1 7 66655 1 1 15 ARG O O 15.845 13.386 4.712 1.00 . A A . 15 ARG O 1 1 7 66656 1 1 16 ILE C C 13.153 10.737 4.453 1.00 . A A . 16 ILE C 1 1 7 66657 1 1 16 ILE CA C 13.590 11.819 5.431 1.00 . A A . 16 ILE CA 1 1 7 66658 1 1 16 ILE CB C 12.618 11.830 6.677 1.00 . A A . 16 ILE CB 1 1 7 66659 1 1 16 ILE CD1 C 12.241 12.970 8.962 1.00 . A A . 16 ILE CD1 1 1 7 66660 1 1 16 ILE CG1 C 13.197 12.719 7.812 1.00 . A A . 16 ILE CG1 1 1 7 66661 1 1 16 ILE CG2 C 12.324 10.395 7.210 1.00 . A A . 16 ILE CG2 1 1 7 66662 1 1 16 ILE H H 12.750 13.525 4.474 1.00 . A A . 16 ILE H 1 1 7 66663 1 1 16 ILE HA H 14.604 11.597 5.780 1.00 . A A . 16 ILE HA 1 1 7 66664 1 1 16 ILE HB H 11.671 12.256 6.350 1.00 . A A . 16 ILE HB 1 1 7 66665 1 1 16 ILE HD11 H 12.770 13.428 9.776 1.00 . A A . 16 ILE HD11 1 1 7 66666 1 1 16 ILE HD12 H 11.799 12.041 9.296 1.00 . A A . 16 ILE HD12 1 1 7 66667 1 1 16 ILE HD13 H 11.471 13.645 8.631 1.00 . A A . 16 ILE HD13 1 1 7 66668 1 1 16 ILE HG12 H 14.086 12.258 8.220 1.00 . A A . 16 ILE HG12 1 1 7 66669 1 1 16 ILE HG13 H 13.465 13.685 7.402 1.00 . A A . 16 ILE HG13 1 1 7 66670 1 1 16 ILE HG21 H 11.598 10.440 8.008 1.00 . A A . 16 ILE HG21 1 1 7 66671 1 1 16 ILE HG22 H 13.234 9.947 7.585 1.00 . A A . 16 ILE HG22 1 1 7 66672 1 1 16 ILE HG23 H 11.930 9.777 6.413 1.00 . A A . 16 ILE HG23 1 1 7 66673 1 1 16 ILE N N 13.607 13.118 4.709 1.00 . A A . 16 ILE N 1 1 7 66674 1 1 16 ILE O O 12.199 10.945 3.681 1.00 . A A . 16 ILE O 1 1 7 66675 1 1 17 TYR C C 14.223 7.181 4.049 1.00 . A A . 17 TYR C 1 1 7 66676 1 1 17 TYR CA C 13.612 8.496 3.561 1.00 . A A . 17 TYR CA 1 1 7 66677 1 1 17 TYR CB C 14.188 8.897 2.171 1.00 . A A . 17 TYR CB 1 1 7 66678 1 1 17 TYR CD1 C 16.333 10.262 2.588 1.00 . A A . 17 TYR CD1 1 1 7 66679 1 1 17 TYR CD2 C 16.543 8.072 1.646 1.00 . A A . 17 TYR CD2 1 1 7 66680 1 1 17 TYR CE1 C 17.707 10.412 2.552 1.00 . A A . 17 TYR CE1 1 1 7 66681 1 1 17 TYR CE2 C 17.904 8.222 1.614 1.00 . A A . 17 TYR CE2 1 1 7 66682 1 1 17 TYR CG C 15.717 9.082 2.135 1.00 . A A . 17 TYR CG 1 1 7 66683 1 1 17 TYR CZ C 18.486 9.385 2.062 1.00 . A A . 17 TYR CZ 1 1 7 66684 1 1 17 TYR H H 14.522 9.463 5.197 1.00 . A A . 17 TYR H 1 1 7 66685 1 1 17 TYR HA H 12.535 8.340 3.477 1.00 . A A . 17 TYR HA 1 1 7 66686 1 1 17 TYR HB2 H 13.920 8.136 1.448 1.00 . A A . 17 TYR HB2 1 1 7 66687 1 1 17 TYR HB3 H 13.731 9.832 1.859 1.00 . A A . 17 TYR HB3 1 1 7 66688 1 1 17 TYR HD1 H 15.714 11.065 2.974 1.00 . A A . 17 TYR HD1 1 1 7 66689 1 1 17 TYR HD2 H 16.098 7.150 1.288 1.00 . A A . 17 TYR HD2 1 1 7 66690 1 1 17 TYR HE1 H 18.164 11.327 2.907 1.00 . A A . 17 TYR HE1 1 1 7 66691 1 1 17 TYR HE2 H 18.521 7.422 1.231 1.00 . A A . 17 TYR HE2 1 1 7 66692 1 1 17 TYR HH H 20.185 9.842 2.828 1.00 . A A . 17 TYR HH 1 1 7 66693 1 1 17 TYR N N 13.838 9.582 4.502 1.00 . A A . 17 TYR N 1 1 7 66694 1 1 17 TYR O O 14.880 7.112 5.087 1.00 . A A . 17 TYR O 1 1 7 66695 1 1 17 TYR OH O 19.846 9.519 1.990 1.00 . A A . 17 TYR OH 1 1 7 66696 1 1 18 THR C C 15.679 4.577 2.528 1.00 . A A . 18 THR C 1 1 7 66697 1 1 18 THR CA C 14.523 4.810 3.506 1.00 . A A . 18 THR CA 1 1 7 66698 1 1 18 THR CB C 13.399 3.751 3.319 1.00 . A A . 18 THR CB 1 1 7 66699 1 1 18 THR CG2 C 12.294 3.905 4.386 1.00 . A A . 18 THR CG2 1 1 7 66700 1 1 18 THR H H 13.384 6.256 2.502 1.00 . A A . 18 THR H 1 1 7 66701 1 1 18 THR HA H 14.896 4.743 4.532 1.00 . A A . 18 THR HA 1 1 7 66702 1 1 18 THR HB H 13.830 2.757 3.415 1.00 . A A . 18 THR HB 1 1 7 66703 1 1 18 THR HG1 H 13.454 3.629 1.336 1.00 . A A . 18 THR HG1 1 1 7 66704 1 1 18 THR HG21 H 11.406 3.386 4.073 1.00 . A A . 18 THR HG21 1 1 7 66705 1 1 18 THR HG22 H 12.049 4.952 4.521 1.00 . A A . 18 THR HG22 1 1 7 66706 1 1 18 THR HG23 H 12.631 3.495 5.331 1.00 . A A . 18 THR HG23 1 1 7 66707 1 1 18 THR N N 13.976 6.135 3.274 1.00 . A A . 18 THR N 1 1 7 66708 1 1 18 THR O O 15.467 4.516 1.310 1.00 . A A . 18 THR O 1 1 7 66709 1 1 18 THR OG1 O 12.806 3.875 2.007 1.00 . A A . 18 THR OG1 1 1 7 66710 1 1 19 LYS C C 18.073 2.714 1.875 1.00 . A A . 19 LYS C 1 1 7 66711 1 1 19 LYS CA C 18.096 4.192 2.243 1.00 . A A . 19 LYS CA 1 1 7 66712 1 1 19 LYS CB C 19.417 4.499 2.984 1.00 . A A . 19 LYS CB 1 1 7 66713 1 1 19 LYS CD C 20.887 6.279 4.096 1.00 . A A . 19 LYS CD 1 1 7 66714 1 1 19 LYS CE C 21.859 6.351 2.913 1.00 . A A . 19 LYS CE 1 1 7 66715 1 1 19 LYS CG C 19.470 5.878 3.667 1.00 . A A . 19 LYS CG 1 1 7 66716 1 1 19 LYS H H 17.019 4.667 4.020 1.00 . A A . 19 LYS H 1 1 7 66717 1 1 19 LYS HA H 18.052 4.791 1.335 1.00 . A A . 19 LYS HA 1 1 7 66718 1 1 19 LYS HB2 H 19.587 3.739 3.745 1.00 . A A . 19 LYS HB2 1 1 7 66719 1 1 19 LYS HB3 H 20.223 4.447 2.254 1.00 . A A . 19 LYS HB3 1 1 7 66720 1 1 19 LYS HD2 H 20.848 7.256 4.569 1.00 . A A . 19 LYS HD2 1 1 7 66721 1 1 19 LYS HD3 H 21.259 5.553 4.818 1.00 . A A . 19 LYS HD3 1 1 7 66722 1 1 19 LYS HE2 H 21.976 5.365 2.483 1.00 . A A . 19 LYS HE2 1 1 7 66723 1 1 19 LYS HE3 H 21.455 7.020 2.162 1.00 . A A . 19 LYS HE3 1 1 7 66724 1 1 19 LYS HG2 H 19.090 6.626 2.983 1.00 . A A . 19 LYS HG2 1 1 7 66725 1 1 19 LYS HG3 H 18.840 5.859 4.550 1.00 . A A . 19 LYS HG3 1 1 7 66726 1 1 19 LYS HZ1 H 23.853 6.796 2.534 1.00 . A A . 19 LYS HZ1 1 1 7 66727 1 1 19 LYS HZ2 H 23.555 6.296 4.116 1.00 . A A . 19 LYS HZ2 1 1 7 66728 1 1 19 LYS HZ3 H 23.110 7.847 3.622 1.00 . A A . 19 LYS HZ3 1 1 7 66729 1 1 19 LYS N N 16.910 4.509 3.059 1.00 . A A . 19 LYS N 1 1 7 66730 1 1 19 LYS NZ N 23.187 6.853 3.325 1.00 . A A . 19 LYS NZ 1 1 7 66731 1 1 19 LYS O O 18.533 2.325 0.802 1.00 . A A . 19 LYS O 1 1 7 66732 1 1 20 ASP C C 16.264 -0.084 3.439 1.00 . A A . 20 ASP C 1 1 7 66733 1 1 20 ASP CA C 17.471 0.461 2.658 1.00 . A A . 20 ASP CA 1 1 7 66734 1 1 20 ASP CB C 18.787 -0.207 3.110 1.00 . A A . 20 ASP CB 1 1 7 66735 1 1 20 ASP CG C 18.801 -1.731 2.899 1.00 . A A . 20 ASP CG 1 1 7 66736 1 1 20 ASP H H 17.209 2.307 3.636 1.00 . A A . 20 ASP H 1 1 7 66737 1 1 20 ASP HA H 17.313 0.251 1.603 1.00 . A A . 20 ASP HA 1 1 7 66738 1 1 20 ASP HB2 H 19.610 0.227 2.549 1.00 . A A . 20 ASP HB2 1 1 7 66739 1 1 20 ASP HB3 H 18.946 0.003 4.164 1.00 . A A . 20 ASP HB3 1 1 7 66740 1 1 20 ASP N N 17.556 1.906 2.811 1.00 . A A . 20 ASP N 1 1 7 66741 1 1 20 ASP O O 15.893 0.449 4.494 1.00 . A A . 20 ASP O 1 1 7 66742 1 1 20 ASP OD1 O 19.130 -2.183 1.780 1.00 . A A . 20 ASP OD1 1 1 7 66743 1 1 20 ASP OD2 O 18.482 -2.479 3.850 1.00 . A A . 20 ASP OD2 1 1 7 66744 1 1 21 ILE C C 14.659 -3.328 3.115 1.00 . A A . 21 ILE C 1 1 7 66745 1 1 21 ILE CA C 14.479 -1.834 3.412 1.00 . A A . 21 ILE CA 1 1 7 66746 1 1 21 ILE CB C 13.145 -1.355 2.717 1.00 . A A . 21 ILE CB 1 1 7 66747 1 1 21 ILE CD1 C 11.662 0.711 2.268 1.00 . A A . 21 ILE CD1 1 1 7 66748 1 1 21 ILE CG1 C 12.892 0.161 2.954 1.00 . A A . 21 ILE CG1 1 1 7 66749 1 1 21 ILE CG2 C 11.927 -2.201 3.167 1.00 . A A . 21 ILE CG2 1 1 7 66750 1 1 21 ILE H H 16.032 -1.473 2.038 1.00 . A A . 21 ILE H 1 1 7 66751 1 1 21 ILE HA H 14.407 -1.670 4.491 1.00 . A A . 21 ILE HA 1 1 7 66752 1 1 21 ILE HB H 13.263 -1.514 1.645 1.00 . A A . 21 ILE HB 1 1 7 66753 1 1 21 ILE HD11 H 10.780 0.263 2.696 1.00 . A A . 21 ILE HD11 1 1 7 66754 1 1 21 ILE HD12 H 11.698 0.483 1.214 1.00 . A A . 21 ILE HD12 1 1 7 66755 1 1 21 ILE HD13 H 11.621 1.781 2.403 1.00 . A A . 21 ILE HD13 1 1 7 66756 1 1 21 ILE HG12 H 12.781 0.349 4.016 1.00 . A A . 21 ILE HG12 1 1 7 66757 1 1 21 ILE HG13 H 13.744 0.727 2.592 1.00 . A A . 21 ILE HG13 1 1 7 66758 1 1 21 ILE HG21 H 11.086 -2.010 2.522 1.00 . A A . 21 ILE HG21 1 1 7 66759 1 1 21 ILE HG22 H 11.659 -1.951 4.185 1.00 . A A . 21 ILE HG22 1 1 7 66760 1 1 21 ILE HG23 H 12.170 -3.257 3.118 1.00 . A A . 21 ILE HG23 1 1 7 66761 1 1 21 ILE N N 15.655 -1.133 2.874 1.00 . A A . 21 ILE N 1 1 7 66762 1 1 21 ILE O O 15.149 -3.686 2.035 1.00 . A A . 21 ILE O 1 1 7 66763 1 1 22 SER C C 13.145 -6.277 4.736 1.00 . A A . 22 SER C 1 1 7 66764 1 1 22 SER CA C 14.208 -5.633 3.841 1.00 . A A . 22 SER CA 1 1 7 66765 1 1 22 SER CB C 15.603 -6.255 4.121 1.00 . A A . 22 SER CB 1 1 7 66766 1 1 22 SER H H 13.905 -3.830 4.901 1.00 . A A . 22 SER H 1 1 7 66767 1 1 22 SER HA H 13.938 -5.809 2.798 1.00 . A A . 22 SER HA 1 1 7 66768 1 1 22 SER HB2 H 16.335 -5.811 3.459 1.00 . A A . 22 SER HB2 1 1 7 66769 1 1 22 SER HB3 H 15.892 -6.066 5.147 1.00 . A A . 22 SER HB3 1 1 7 66770 1 1 22 SER HG H 15.684 -7.840 2.957 1.00 . A A . 22 SER HG 1 1 7 66771 1 1 22 SER N N 14.229 -4.186 4.045 1.00 . A A . 22 SER N 1 1 7 66772 1 1 22 SER O O 13.070 -5.986 5.933 1.00 . A A . 22 SER O 1 1 7 66773 1 1 22 SER OG O 15.602 -7.661 3.901 1.00 . A A . 22 SER OG 1 1 7 66774 1 1 23 PHE C C 11.579 -9.412 4.385 1.00 . A A . 23 PHE C 1 1 7 66775 1 1 23 PHE CA C 11.343 -7.978 4.835 1.00 . A A . 23 PHE CA 1 1 7 66776 1 1 23 PHE CB C 9.891 -7.531 4.514 1.00 . A A . 23 PHE CB 1 1 7 66777 1 1 23 PHE CD1 C 8.404 -8.089 6.494 1.00 . A A . 23 PHE CD1 1 1 7 66778 1 1 23 PHE CD2 C 8.094 -9.363 4.494 1.00 . A A . 23 PHE CD2 1 1 7 66779 1 1 23 PHE CE1 C 7.401 -8.802 7.115 1.00 . A A . 23 PHE CE1 1 1 7 66780 1 1 23 PHE CE2 C 7.086 -10.081 5.114 1.00 . A A . 23 PHE CE2 1 1 7 66781 1 1 23 PHE CG C 8.775 -8.349 5.180 1.00 . A A . 23 PHE CG 1 1 7 66782 1 1 23 PHE CZ C 6.741 -9.799 6.423 1.00 . A A . 23 PHE CZ 1 1 7 66783 1 1 23 PHE H H 12.381 -7.223 3.158 1.00 . A A . 23 PHE H 1 1 7 66784 1 1 23 PHE HA H 11.515 -7.902 5.912 1.00 . A A . 23 PHE HA 1 1 7 66785 1 1 23 PHE HB2 H 9.774 -6.502 4.829 1.00 . A A . 23 PHE HB2 1 1 7 66786 1 1 23 PHE HB3 H 9.743 -7.567 3.443 1.00 . A A . 23 PHE HB3 1 1 7 66787 1 1 23 PHE HD1 H 8.916 -7.304 7.036 1.00 . A A . 23 PHE HD1 1 1 7 66788 1 1 23 PHE HD2 H 8.361 -9.587 3.468 1.00 . A A . 23 PHE HD2 1 1 7 66789 1 1 23 PHE HE1 H 7.128 -8.571 8.146 1.00 . A A . 23 PHE HE1 1 1 7 66790 1 1 23 PHE HE2 H 6.568 -10.864 4.575 1.00 . A A . 23 PHE HE2 1 1 7 66791 1 1 23 PHE HZ H 5.954 -10.358 6.908 1.00 . A A . 23 PHE HZ 1 1 7 66792 1 1 23 PHE N N 12.318 -7.133 4.133 1.00 . A A . 23 PHE N 1 1 7 66793 1 1 23 PHE O O 11.887 -9.647 3.219 1.00 . A A . 23 PHE O 1 1 7 66794 1 1 24 GLU C C 10.439 -12.556 5.691 1.00 . A A . 24 GLU C 1 1 7 66795 1 1 24 GLU CA C 11.560 -11.792 4.997 1.00 . A A . 24 GLU CA 1 1 7 66796 1 1 24 GLU CB C 12.933 -12.385 5.422 1.00 . A A . 24 GLU CB 1 1 7 66797 1 1 24 GLU CD C 15.391 -12.743 4.779 1.00 . A A . 24 GLU CD 1 1 7 66798 1 1 24 GLU CG C 14.148 -11.854 4.629 1.00 . A A . 24 GLU CG 1 1 7 66799 1 1 24 GLU H H 11.273 -10.097 6.235 1.00 . A A . 24 GLU H 1 1 7 66800 1 1 24 GLU HA H 11.444 -11.917 3.919 1.00 . A A . 24 GLU HA 1 1 7 66801 1 1 24 GLU HB2 H 13.096 -12.172 6.476 1.00 . A A . 24 GLU HB2 1 1 7 66802 1 1 24 GLU HB3 H 12.895 -13.465 5.297 1.00 . A A . 24 GLU HB3 1 1 7 66803 1 1 24 GLU HG2 H 13.887 -11.799 3.574 1.00 . A A . 24 GLU HG2 1 1 7 66804 1 1 24 GLU HG3 H 14.380 -10.854 4.979 1.00 . A A . 24 GLU HG3 1 1 7 66805 1 1 24 GLU N N 11.454 -10.363 5.309 1.00 . A A . 24 GLU N 1 1 7 66806 1 1 24 GLU O O 10.052 -12.228 6.812 1.00 . A A . 24 GLU O 1 1 7 66807 1 1 24 GLU OE1 O 15.421 -13.828 4.155 1.00 . A A . 24 GLU OE1 1 1 7 66808 1 1 24 GLU OE2 O 16.324 -12.387 5.532 1.00 . A A . 24 GLU OE2 1 1 7 66809 1 1 25 ALA C C 9.376 -15.899 4.766 1.00 . A A . 25 ALA C 1 1 7 66810 1 1 25 ALA CA C 9.050 -14.595 5.522 1.00 . A A . 25 ALA CA 1 1 7 66811 1 1 25 ALA CB C 7.560 -14.192 5.406 1.00 . A A . 25 ALA CB 1 1 7 66812 1 1 25 ALA H H 10.163 -13.610 4.033 1.00 . A A . 25 ALA H 1 1 7 66813 1 1 25 ALA HA H 9.291 -14.739 6.575 1.00 . A A . 25 ALA HA 1 1 7 66814 1 1 25 ALA HB1 H 7.405 -13.230 5.882 1.00 . A A . 25 ALA HB1 1 1 7 66815 1 1 25 ALA HB2 H 6.944 -14.932 5.897 1.00 . A A . 25 ALA HB2 1 1 7 66816 1 1 25 ALA HB3 H 7.274 -14.129 4.363 1.00 . A A . 25 ALA HB3 1 1 7 66817 1 1 25 ALA N N 9.926 -13.559 4.983 1.00 . A A . 25 ALA N 1 1 7 66818 1 1 25 ALA O O 8.606 -16.334 3.898 1.00 . A A . 25 ALA O 1 1 7 66819 1 1 26 PRO C C 10.237 -18.978 4.684 1.00 . A A . 26 PRO C 1 1 7 66820 1 1 26 PRO CA C 11.037 -17.726 4.293 1.00 . A A . 26 PRO CA 1 1 7 66821 1 1 26 PRO CB C 12.529 -17.848 4.694 1.00 . A A . 26 PRO CB 1 1 7 66822 1 1 26 PRO CD C 11.595 -16.093 6.050 1.00 . A A . 26 PRO CD 1 1 7 66823 1 1 26 PRO CG C 12.614 -17.216 6.051 1.00 . A A . 26 PRO CG 1 1 7 66824 1 1 26 PRO HA H 10.962 -17.582 3.221 1.00 . A A . 26 PRO HA 1 1 7 66825 1 1 26 PRO HB2 H 12.841 -18.891 4.720 1.00 . A A . 26 PRO HB2 1 1 7 66826 1 1 26 PRO HB3 H 13.147 -17.302 3.990 1.00 . A A . 26 PRO HB3 1 1 7 66827 1 1 26 PRO HD2 H 11.137 -15.993 7.028 1.00 . A A . 26 PRO HD2 1 1 7 66828 1 1 26 PRO HD3 H 12.056 -15.154 5.758 1.00 . A A . 26 PRO HD3 1 1 7 66829 1 1 26 PRO HG2 H 12.373 -17.952 6.817 1.00 . A A . 26 PRO HG2 1 1 7 66830 1 1 26 PRO HG3 H 13.610 -16.819 6.223 1.00 . A A . 26 PRO HG3 1 1 7 66831 1 1 26 PRO N N 10.584 -16.518 5.029 1.00 . A A . 26 PRO N 1 1 7 66832 1 1 26 PRO O O 10.241 -19.973 3.964 1.00 . A A . 26 PRO O 1 1 7 66833 1 1 27 ASN C C 7.225 -19.621 6.144 1.00 . A A . 27 ASN C 1 1 7 66834 1 1 27 ASN CA C 8.707 -19.977 6.356 1.00 . A A . 27 ASN CA 1 1 7 66835 1 1 27 ASN CB C 8.944 -20.188 7.887 1.00 . A A . 27 ASN CB 1 1 7 66836 1 1 27 ASN CG C 10.408 -20.158 8.312 1.00 . A A . 27 ASN CG 1 1 7 66837 1 1 27 ASN H H 9.628 -18.077 6.362 1.00 . A A . 27 ASN H 1 1 7 66838 1 1 27 ASN HA H 8.938 -20.901 5.824 1.00 . A A . 27 ASN HA 1 1 7 66839 1 1 27 ASN HB2 H 8.415 -19.418 8.442 1.00 . A A . 27 ASN HB2 1 1 7 66840 1 1 27 ASN HB3 H 8.531 -21.158 8.166 1.00 . A A . 27 ASN HB3 1 1 7 66841 1 1 27 ASN HD21 H 9.922 -19.239 10.010 1.00 . A A . 27 ASN HD21 1 1 7 66842 1 1 27 ASN HD22 H 11.611 -19.554 9.755 1.00 . A A . 27 ASN HD22 1 1 7 66843 1 1 27 ASN N N 9.554 -18.898 5.836 1.00 . A A . 27 ASN N 1 1 7 66844 1 1 27 ASN ND2 N 10.677 -19.600 9.475 1.00 . A A . 27 ASN ND2 1 1 7 66845 1 1 27 ASN O O 6.394 -20.253 6.760 1.00 . A A . 27 ASN O 1 1 7 66846 1 1 27 ASN OD1 O 11.291 -20.605 7.591 1.00 . A A . 27 ASN OD1 1 1 7 66847 1 1 28 ALA C C 4.401 -19.105 5.075 1.00 . A A . 28 ALA C 1 1 7 66848 1 1 28 ALA CA C 5.549 -18.044 5.111 1.00 . A A . 28 ALA CA 1 1 7 66849 1 1 28 ALA CB C 5.466 -17.072 3.921 1.00 . A A . 28 ALA CB 1 1 7 66850 1 1 28 ALA H H 7.631 -18.293 4.665 1.00 . A A . 28 ALA H 1 1 7 66851 1 1 28 ALA HA H 5.412 -17.450 6.015 1.00 . A A . 28 ALA HA 1 1 7 66852 1 1 28 ALA HB1 H 4.472 -16.653 3.859 1.00 . A A . 28 ALA HB1 1 1 7 66853 1 1 28 ALA HB2 H 5.691 -17.598 3.002 1.00 . A A . 28 ALA HB2 1 1 7 66854 1 1 28 ALA HB3 H 6.174 -16.275 4.052 1.00 . A A . 28 ALA HB3 1 1 7 66855 1 1 28 ALA N N 6.913 -18.640 5.245 1.00 . A A . 28 ALA N 1 1 7 66856 1 1 28 ALA O O 3.552 -19.067 5.962 1.00 . A A . 28 ALA O 1 1 7 66857 1 1 29 PRO C C 3.224 -22.005 5.441 1.00 . A A . 29 PRO C 1 1 7 66858 1 1 29 PRO CA C 3.309 -21.173 4.128 1.00 . A A . 29 PRO CA 1 1 7 66859 1 1 29 PRO CB C 3.691 -22.072 2.921 1.00 . A A . 29 PRO CB 1 1 7 66860 1 1 29 PRO CD C 5.372 -20.379 3.044 1.00 . A A . 29 PRO CD 1 1 7 66861 1 1 29 PRO CG C 4.579 -21.212 2.070 1.00 . A A . 29 PRO CG 1 1 7 66862 1 1 29 PRO HA H 2.344 -20.712 3.946 1.00 . A A . 29 PRO HA 1 1 7 66863 1 1 29 PRO HB2 H 4.223 -22.967 3.258 1.00 . A A . 29 PRO HB2 1 1 7 66864 1 1 29 PRO HB3 H 2.807 -22.366 2.369 1.00 . A A . 29 PRO HB3 1 1 7 66865 1 1 29 PRO HD2 H 6.243 -20.928 3.404 1.00 . A A . 29 PRO HD2 1 1 7 66866 1 1 29 PRO HD3 H 5.679 -19.445 2.591 1.00 . A A . 29 PRO HD3 1 1 7 66867 1 1 29 PRO HG2 H 5.236 -21.834 1.469 1.00 . A A . 29 PRO HG2 1 1 7 66868 1 1 29 PRO HG3 H 3.983 -20.567 1.428 1.00 . A A . 29 PRO HG3 1 1 7 66869 1 1 29 PRO N N 4.391 -20.134 4.144 1.00 . A A . 29 PRO N 1 1 7 66870 1 1 29 PRO O O 2.153 -22.498 5.810 1.00 . A A . 29 PRO O 1 1 7 66871 1 1 30 HIS C C 3.993 -22.090 8.598 1.00 . A A . 30 HIS C 1 1 7 66872 1 1 30 HIS CA C 4.494 -22.907 7.395 1.00 . A A . 30 HIS CA 1 1 7 66873 1 1 30 HIS CB C 5.982 -23.294 7.682 1.00 . A A . 30 HIS CB 1 1 7 66874 1 1 30 HIS CD2 C 6.976 -23.438 5.285 1.00 . A A . 30 HIS CD2 1 1 7 66875 1 1 30 HIS CE1 C 8.064 -25.316 5.486 1.00 . A A . 30 HIS CE1 1 1 7 66876 1 1 30 HIS CG C 6.743 -23.902 6.532 1.00 . A A . 30 HIS CG 1 1 7 66877 1 1 30 HIS H H 5.151 -21.639 5.817 1.00 . A A . 30 HIS H 1 1 7 66878 1 1 30 HIS HA H 3.902 -23.810 7.298 1.00 . A A . 30 HIS HA 1 1 7 66879 1 1 30 HIS HB2 H 6.529 -22.407 7.984 1.00 . A A . 30 HIS HB2 1 1 7 66880 1 1 30 HIS HB3 H 6.003 -24.005 8.503 1.00 . A A . 30 HIS HB3 1 1 7 66881 1 1 30 HIS HD1 H 7.488 -25.663 7.413 1.00 . A A . 30 HIS HD1 1 1 7 66882 1 1 30 HIS HD2 H 6.603 -22.512 4.867 1.00 . A A . 30 HIS HD2 1 1 7 66883 1 1 30 HIS HE1 H 8.701 -26.155 5.278 1.00 . A A . 30 HIS HE1 1 1 7 66884 1 1 30 HIS HE2 H 8.269 -24.167 3.815 1.00 . A A . 30 HIS HE2 1 1 7 66885 1 1 30 HIS N N 4.367 -22.120 6.142 1.00 . A A . 30 HIS N 1 1 7 66886 1 1 30 HIS ND1 N 7.441 -25.086 6.622 1.00 . A A . 30 HIS ND1 1 1 7 66887 1 1 30 HIS NE2 N 7.795 -24.332 4.657 1.00 . A A . 30 HIS NE2 1 1 7 66888 1 1 30 HIS O O 3.296 -22.606 9.474 1.00 . A A . 30 HIS O 1 1 7 66889 1 1 31 VAL C C 2.907 -19.492 10.164 1.00 . A A . 31 VAL C 1 1 7 66890 1 1 31 VAL CA C 4.347 -19.917 9.772 1.00 . A A . 31 VAL CA 1 1 7 66891 1 1 31 VAL CB C 5.283 -18.668 9.511 1.00 . A A . 31 VAL CB 1 1 7 66892 1 1 31 VAL CG1 C 4.610 -17.597 8.635 1.00 . A A . 31 VAL CG1 1 1 7 66893 1 1 31 VAL CG2 C 5.827 -18.061 10.813 1.00 . A A . 31 VAL CG2 1 1 7 66894 1 1 31 VAL H H 4.630 -20.405 7.736 1.00 . A A . 31 VAL H 1 1 7 66895 1 1 31 VAL HA H 4.767 -20.485 10.597 1.00 . A A . 31 VAL HA 1 1 7 66896 1 1 31 VAL HB H 6.145 -19.030 8.948 1.00 . A A . 31 VAL HB 1 1 7 66897 1 1 31 VAL HG11 H 4.281 -18.039 7.706 1.00 . A A . 31 VAL HG11 1 1 7 66898 1 1 31 VAL HG12 H 5.316 -16.803 8.416 1.00 . A A . 31 VAL HG12 1 1 7 66899 1 1 31 VAL HG13 H 3.757 -17.180 9.153 1.00 . A A . 31 VAL HG13 1 1 7 66900 1 1 31 VAL HG21 H 5.013 -17.759 11.446 1.00 . A A . 31 VAL HG21 1 1 7 66901 1 1 31 VAL HG22 H 6.438 -17.197 10.587 1.00 . A A . 31 VAL HG22 1 1 7 66902 1 1 31 VAL HG23 H 6.433 -18.789 11.335 1.00 . A A . 31 VAL HG23 1 1 7 66903 1 1 31 VAL N N 4.355 -20.796 8.589 1.00 . A A . 31 VAL N 1 1 7 66904 1 1 31 VAL O O 2.648 -19.111 11.312 1.00 . A A . 31 VAL O 1 1 7 66905 1 1 32 PHE C C -0.164 -20.454 10.147 1.00 . A A . 32 PHE C 1 1 7 66906 1 1 32 PHE CA C 0.536 -19.294 9.400 1.00 . A A . 32 PHE CA 1 1 7 66907 1 1 32 PHE CB C -0.164 -19.032 8.033 1.00 . A A . 32 PHE CB 1 1 7 66908 1 1 32 PHE CD1 C 1.014 -16.779 7.743 1.00 . A A . 32 PHE CD1 1 1 7 66909 1 1 32 PHE CD2 C 0.653 -18.116 5.787 1.00 . A A . 32 PHE CD2 1 1 7 66910 1 1 32 PHE CE1 C 1.641 -15.822 6.969 1.00 . A A . 32 PHE CE1 1 1 7 66911 1 1 32 PHE CE2 C 1.280 -17.146 5.020 1.00 . A A . 32 PHE CE2 1 1 7 66912 1 1 32 PHE CG C 0.511 -17.954 7.169 1.00 . A A . 32 PHE CG 1 1 7 66913 1 1 32 PHE CZ C 1.777 -16.008 5.612 1.00 . A A . 32 PHE CZ 1 1 7 66914 1 1 32 PHE H H 2.263 -19.871 8.296 1.00 . A A . 32 PHE H 1 1 7 66915 1 1 32 PHE HA H 0.462 -18.397 10.008 1.00 . A A . 32 PHE HA 1 1 7 66916 1 1 32 PHE HB2 H -0.183 -19.957 7.465 1.00 . A A . 32 PHE HB2 1 1 7 66917 1 1 32 PHE HB3 H -1.188 -18.718 8.212 1.00 . A A . 32 PHE HB3 1 1 7 66918 1 1 32 PHE HD1 H 0.916 -16.624 8.811 1.00 . A A . 32 PHE HD1 1 1 7 66919 1 1 32 PHE HD2 H 0.263 -19.007 5.311 1.00 . A A . 32 PHE HD2 1 1 7 66920 1 1 32 PHE HE1 H 2.019 -14.918 7.426 1.00 . A A . 32 PHE HE1 1 1 7 66921 1 1 32 PHE HE2 H 1.395 -17.285 3.955 1.00 . A A . 32 PHE HE2 1 1 7 66922 1 1 32 PHE HZ H 2.266 -15.255 5.008 1.00 . A A . 32 PHE HZ 1 1 7 66923 1 1 32 PHE N N 1.973 -19.592 9.191 1.00 . A A . 32 PHE N 1 1 7 66924 1 1 32 PHE O O -1.231 -20.272 10.749 1.00 . A A . 32 PHE O 1 1 7 66925 1 1 33 GLN C C 0.554 -23.028 12.148 1.00 . A A . 33 GLN C 1 1 7 66926 1 1 33 GLN CA C -0.028 -22.882 10.720 1.00 . A A . 33 GLN CA 1 1 7 66927 1 1 33 GLN CB C 0.400 -24.089 9.844 1.00 . A A . 33 GLN CB 1 1 7 66928 1 1 33 GLN CD C 0.797 -24.897 7.409 1.00 . A A . 33 GLN CD 1 1 7 66929 1 1 33 GLN CG C 0.000 -23.975 8.344 1.00 . A A . 33 GLN CG 1 1 7 66930 1 1 33 GLN H H 1.290 -21.688 9.571 1.00 . A A . 33 GLN H 1 1 7 66931 1 1 33 GLN HA H -1.114 -22.852 10.783 1.00 . A A . 33 GLN HA 1 1 7 66932 1 1 33 GLN HB2 H 1.480 -24.185 9.897 1.00 . A A . 33 GLN HB2 1 1 7 66933 1 1 33 GLN HB3 H -0.044 -24.993 10.246 1.00 . A A . 33 GLN HB3 1 1 7 66934 1 1 33 GLN HE21 H 2.422 -24.743 8.552 1.00 . A A . 33 GLN HE21 1 1 7 66935 1 1 33 GLN HE22 H 2.583 -25.708 7.135 1.00 . A A . 33 GLN HE22 1 1 7 66936 1 1 33 GLN HG2 H -1.054 -24.210 8.245 1.00 . A A . 33 GLN HG2 1 1 7 66937 1 1 33 GLN HG3 H 0.158 -22.951 8.018 1.00 . A A . 33 GLN HG3 1 1 7 66938 1 1 33 GLN N N 0.456 -21.641 10.078 1.00 . A A . 33 GLN N 1 1 7 66939 1 1 33 GLN NE2 N 2.058 -25.146 7.735 1.00 . A A . 33 GLN NE2 1 1 7 66940 1 1 33 GLN O O 0.124 -23.895 12.913 1.00 . A A . 33 GLN O 1 1 7 66941 1 1 33 GLN OE1 O 0.296 -25.359 6.385 1.00 . A A . 33 GLN OE1 1 1 7 66942 1 1 34 LYS C C 1.486 -21.401 14.840 1.00 . A A . 34 LYS C 1 1 7 66943 1 1 34 LYS CA C 2.263 -22.198 13.771 1.00 . A A . 34 LYS CA 1 1 7 66944 1 1 34 LYS CB C 3.691 -21.607 13.591 1.00 . A A . 34 LYS CB 1 1 7 66945 1 1 34 LYS CD C 4.924 -23.792 12.920 1.00 . A A . 34 LYS CD 1 1 7 66946 1 1 34 LYS CE C 5.884 -23.866 14.115 1.00 . A A . 34 LYS CE 1 1 7 66947 1 1 34 LYS CG C 4.558 -22.338 12.536 1.00 . A A . 34 LYS CG 1 1 7 66948 1 1 34 LYS H H 1.827 -21.519 11.808 1.00 . A A . 34 LYS H 1 1 7 66949 1 1 34 LYS HA H 2.351 -23.229 14.103 1.00 . A A . 34 LYS HA 1 1 7 66950 1 1 34 LYS HB2 H 3.600 -20.566 13.287 1.00 . A A . 34 LYS HB2 1 1 7 66951 1 1 34 LYS HB3 H 4.212 -21.639 14.542 1.00 . A A . 34 LYS HB3 1 1 7 66952 1 1 34 LYS HD2 H 4.018 -24.331 13.168 1.00 . A A . 34 LYS HD2 1 1 7 66953 1 1 34 LYS HD3 H 5.393 -24.275 12.067 1.00 . A A . 34 LYS HD3 1 1 7 66954 1 1 34 LYS HE2 H 5.431 -23.379 14.969 1.00 . A A . 34 LYS HE2 1 1 7 66955 1 1 34 LYS HE3 H 6.075 -24.904 14.357 1.00 . A A . 34 LYS HE3 1 1 7 66956 1 1 34 LYS HG2 H 4.010 -22.358 11.602 1.00 . A A . 34 LYS HG2 1 1 7 66957 1 1 34 LYS HG3 H 5.474 -21.774 12.385 1.00 . A A . 34 LYS HG3 1 1 7 66958 1 1 34 LYS HZ1 H 7.616 -23.636 12.987 1.00 . A A . 34 LYS HZ1 1 1 7 66959 1 1 34 LYS HZ2 H 7.816 -23.293 14.629 1.00 . A A . 34 LYS HZ2 1 1 7 66960 1 1 34 LYS HZ3 H 7.017 -22.192 13.623 1.00 . A A . 34 LYS HZ3 1 1 7 66961 1 1 34 LYS N N 1.557 -22.189 12.470 1.00 . A A . 34 LYS N 1 1 7 66962 1 1 34 LYS NZ N 7.172 -23.203 13.820 1.00 . A A . 34 LYS NZ 1 1 7 66963 1 1 34 LYS O O 0.585 -20.617 14.513 1.00 . A A . 34 LYS O 1 1 7 66964 1 1 35 ASP C C 1.939 -19.447 17.268 1.00 . A A . 35 ASP C 1 1 7 66965 1 1 35 ASP CA C 1.320 -20.851 17.263 1.00 . A A . 35 ASP CA 1 1 7 66966 1 1 35 ASP CB C 1.625 -21.572 18.610 1.00 . A A . 35 ASP CB 1 1 7 66967 1 1 35 ASP CG C 0.862 -22.893 18.758 1.00 . A A . 35 ASP CG 1 1 7 66968 1 1 35 ASP H H 2.515 -22.317 16.299 1.00 . A A . 35 ASP H 1 1 7 66969 1 1 35 ASP HA H 0.240 -20.767 17.144 1.00 . A A . 35 ASP HA 1 1 7 66970 1 1 35 ASP HB2 H 2.689 -21.779 18.667 1.00 . A A . 35 ASP HB2 1 1 7 66971 1 1 35 ASP HB3 H 1.357 -20.919 19.437 1.00 . A A . 35 ASP HB3 1 1 7 66972 1 1 35 ASP N N 1.854 -21.618 16.118 1.00 . A A . 35 ASP N 1 1 7 66973 1 1 35 ASP O O 3.169 -19.307 17.369 1.00 . A A . 35 ASP O 1 1 7 66974 1 1 35 ASP OD1 O 1.302 -23.910 18.184 1.00 . A A . 35 ASP OD1 1 1 7 66975 1 1 35 ASP OD2 O -0.197 -22.921 19.427 1.00 . A A . 35 ASP OD2 1 1 7 66976 1 1 36 TRP C C 1.842 -16.461 18.465 1.00 . A A . 36 TRP C 1 1 7 66977 1 1 36 TRP CA C 1.535 -17.024 17.058 1.00 . A A . 36 TRP CA 1 1 7 66978 1 1 36 TRP CB C 0.496 -16.142 16.309 1.00 . A A . 36 TRP CB 1 1 7 66979 1 1 36 TRP CD1 C 0.589 -13.577 16.611 1.00 . A A . 36 TRP CD1 1 1 7 66980 1 1 36 TRP CD2 C 2.031 -14.372 15.100 1.00 . A A . 36 TRP CD2 1 1 7 66981 1 1 36 TRP CE2 C 2.176 -12.983 15.169 1.00 . A A . 36 TRP CE2 1 1 7 66982 1 1 36 TRP CE3 C 2.832 -15.086 14.212 1.00 . A A . 36 TRP CE3 1 1 7 66983 1 1 36 TRP CG C 0.997 -14.739 16.024 1.00 . A A . 36 TRP CG 1 1 7 66984 1 1 36 TRP CH2 C 3.865 -13.015 13.529 1.00 . A A . 36 TRP CH2 1 1 7 66985 1 1 36 TRP CZ2 C 3.096 -12.288 14.387 1.00 . A A . 36 TRP CZ2 1 1 7 66986 1 1 36 TRP CZ3 C 3.746 -14.405 13.442 1.00 . A A . 36 TRP CZ3 1 1 7 66987 1 1 36 TRP H H 0.123 -18.606 17.112 1.00 . A A . 36 TRP H 1 1 7 66988 1 1 36 TRP HA H 2.459 -17.019 16.477 1.00 . A A . 36 TRP HA 1 1 7 66989 1 1 36 TRP HB2 H 0.247 -16.604 15.360 1.00 . A A . 36 TRP HB2 1 1 7 66990 1 1 36 TRP HB3 H -0.406 -16.066 16.908 1.00 . A A . 36 TRP HB3 1 1 7 66991 1 1 36 TRP HD1 H -0.180 -13.513 17.367 1.00 . A A . 36 TRP HD1 1 1 7 66992 1 1 36 TRP HE1 H 1.180 -11.582 16.367 1.00 . A A . 36 TRP HE1 1 1 7 66993 1 1 36 TRP HE3 H 2.773 -16.165 14.152 1.00 . A A . 36 TRP HE3 1 1 7 66994 1 1 36 TRP HH2 H 4.597 -12.521 12.901 1.00 . A A . 36 TRP HH2 1 1 7 66995 1 1 36 TRP HZ2 H 3.199 -11.210 14.443 1.00 . A A . 36 TRP HZ2 1 1 7 66996 1 1 36 TRP HZ3 H 4.377 -14.950 12.747 1.00 . A A . 36 TRP HZ3 1 1 7 66997 1 1 36 TRP N N 1.085 -18.417 17.143 1.00 . A A . 36 TRP N 1 1 7 66998 1 1 36 TRP NE1 N 1.296 -12.522 16.105 1.00 . A A . 36 TRP NE1 1 1 7 66999 1 1 36 TRP O O 0.943 -16.002 19.178 1.00 . A A . 36 TRP O 1 1 7 67000 1 1 37 GLN C C 4.944 -15.137 19.592 1.00 . A A . 37 GLN C 1 1 7 67001 1 1 37 GLN CA C 3.674 -15.894 20.048 1.00 . A A . 37 GLN CA 1 1 7 67002 1 1 37 GLN CB C 3.973 -16.913 21.184 1.00 . A A . 37 GLN CB 1 1 7 67003 1 1 37 GLN CD C 4.631 -17.273 23.634 1.00 . A A . 37 GLN CD 1 1 7 67004 1 1 37 GLN CG C 4.303 -16.258 22.541 1.00 . A A . 37 GLN CG 1 1 7 67005 1 1 37 GLN H H 3.711 -17.142 18.343 1.00 . A A . 37 GLN H 1 1 7 67006 1 1 37 GLN HA H 2.947 -15.165 20.410 1.00 . A A . 37 GLN HA 1 1 7 67007 1 1 37 GLN HB2 H 3.101 -17.548 21.313 1.00 . A A . 37 GLN HB2 1 1 7 67008 1 1 37 GLN HB3 H 4.812 -17.537 20.888 1.00 . A A . 37 GLN HB3 1 1 7 67009 1 1 37 GLN HE21 H 6.563 -17.159 23.196 1.00 . A A . 37 GLN HE21 1 1 7 67010 1 1 37 GLN HE22 H 6.136 -18.257 24.462 1.00 . A A . 37 GLN HE22 1 1 7 67011 1 1 37 GLN HG2 H 5.155 -15.597 22.410 1.00 . A A . 37 GLN HG2 1 1 7 67012 1 1 37 GLN HG3 H 3.450 -15.665 22.861 1.00 . A A . 37 GLN HG3 1 1 7 67013 1 1 37 GLN N N 3.116 -16.568 18.864 1.00 . A A . 37 GLN N 1 1 7 67014 1 1 37 GLN NE2 N 5.904 -17.593 23.785 1.00 . A A . 37 GLN NE2 1 1 7 67015 1 1 37 GLN O O 6.056 -15.693 19.638 1.00 . A A . 37 GLN O 1 1 7 67016 1 1 37 GLN OE1 O 3.746 -17.758 24.336 1.00 . A A . 37 GLN OE1 1 1 7 67017 1 1 38 PRO C C 6.872 -12.540 19.439 1.00 . A A . 38 PRO C 1 1 7 67018 1 1 38 PRO CA C 5.893 -13.152 18.405 1.00 . A A . 38 PRO CA 1 1 7 67019 1 1 38 PRO CB C 5.156 -12.065 17.578 1.00 . A A . 38 PRO CB 1 1 7 67020 1 1 38 PRO CD C 3.519 -13.084 19.028 1.00 . A A . 38 PRO CD 1 1 7 67021 1 1 38 PRO CG C 3.904 -11.776 18.354 1.00 . A A . 38 PRO CG 1 1 7 67022 1 1 38 PRO HA H 6.445 -13.801 17.726 1.00 . A A . 38 PRO HA 1 1 7 67023 1 1 38 PRO HB2 H 5.774 -11.178 17.473 1.00 . A A . 38 PRO HB2 1 1 7 67024 1 1 38 PRO HB3 H 4.903 -12.452 16.595 1.00 . A A . 38 PRO HB3 1 1 7 67025 1 1 38 PRO HD2 H 3.167 -12.903 20.036 1.00 . A A . 38 PRO HD2 1 1 7 67026 1 1 38 PRO HD3 H 2.753 -13.595 18.454 1.00 . A A . 38 PRO HD3 1 1 7 67027 1 1 38 PRO HG2 H 4.102 -11.003 19.095 1.00 . A A . 38 PRO HG2 1 1 7 67028 1 1 38 PRO HG3 H 3.113 -11.452 17.684 1.00 . A A . 38 PRO HG3 1 1 7 67029 1 1 38 PRO N N 4.785 -13.884 19.044 1.00 . A A . 38 PRO N 1 1 7 67030 1 1 38 PRO O O 6.537 -11.585 20.157 1.00 . A A . 38 PRO O 1 1 7 67031 1 1 39 GLU C C 9.990 -11.622 19.482 1.00 . A A . 39 GLU C 1 1 7 67032 1 1 39 GLU CA C 9.173 -12.590 20.344 1.00 . A A . 39 GLU CA 1 1 7 67033 1 1 39 GLU CB C 10.079 -13.757 20.858 1.00 . A A . 39 GLU CB 1 1 7 67034 1 1 39 GLU CD C 8.604 -14.463 22.867 1.00 . A A . 39 GLU CD 1 1 7 67035 1 1 39 GLU CG C 9.345 -14.902 21.592 1.00 . A A . 39 GLU CG 1 1 7 67036 1 1 39 GLU H H 8.252 -13.895 18.957 1.00 . A A . 39 GLU H 1 1 7 67037 1 1 39 GLU HA H 8.748 -12.055 21.194 1.00 . A A . 39 GLU HA 1 1 7 67038 1 1 39 GLU HB2 H 10.596 -14.189 20.009 1.00 . A A . 39 GLU HB2 1 1 7 67039 1 1 39 GLU HB3 H 10.825 -13.347 21.534 1.00 . A A . 39 GLU HB3 1 1 7 67040 1 1 39 GLU HG2 H 8.634 -15.344 20.903 1.00 . A A . 39 GLU HG2 1 1 7 67041 1 1 39 GLU HG3 H 10.074 -15.657 21.866 1.00 . A A . 39 GLU HG3 1 1 7 67042 1 1 39 GLU N N 8.088 -13.100 19.493 1.00 . A A . 39 GLU N 1 1 7 67043 1 1 39 GLU O O 10.964 -12.013 18.822 1.00 . A A . 39 GLU O 1 1 7 67044 1 1 39 GLU OE1 O 9.234 -13.828 23.743 1.00 . A A . 39 GLU OE1 1 1 7 67045 1 1 39 GLU OE2 O 7.403 -14.771 23.015 1.00 . A A . 39 GLU OE2 1 1 7 67046 1 1 40 VAL C C 11.233 -8.617 19.252 1.00 . A A . 40 VAL C 1 1 7 67047 1 1 40 VAL CA C 10.062 -9.332 18.563 1.00 . A A . 40 VAL CA 1 1 7 67048 1 1 40 VAL CB C 8.960 -8.295 18.123 1.00 . A A . 40 VAL CB 1 1 7 67049 1 1 40 VAL CG1 C 9.552 -7.247 17.149 1.00 . A A . 40 VAL CG1 1 1 7 67050 1 1 40 VAL CG2 C 7.749 -9.022 17.480 1.00 . A A . 40 VAL CG2 1 1 7 67051 1 1 40 VAL H H 8.760 -10.137 20.018 1.00 . A A . 40 VAL H 1 1 7 67052 1 1 40 VAL HA H 10.434 -9.818 17.658 1.00 . A A . 40 VAL HA 1 1 7 67053 1 1 40 VAL HB H 8.607 -7.770 19.008 1.00 . A A . 40 VAL HB 1 1 7 67054 1 1 40 VAL HG11 H 10.341 -6.691 17.625 1.00 . A A . 40 VAL HG11 1 1 7 67055 1 1 40 VAL HG12 H 8.782 -6.561 16.825 1.00 . A A . 40 VAL HG12 1 1 7 67056 1 1 40 VAL HG13 H 9.963 -7.755 16.285 1.00 . A A . 40 VAL HG13 1 1 7 67057 1 1 40 VAL HG21 H 6.954 -8.331 17.294 1.00 . A A . 40 VAL HG21 1 1 7 67058 1 1 40 VAL HG22 H 7.393 -9.806 18.133 1.00 . A A . 40 VAL HG22 1 1 7 67059 1 1 40 VAL HG23 H 8.044 -9.451 16.538 1.00 . A A . 40 VAL HG23 1 1 7 67060 1 1 40 VAL N N 9.512 -10.369 19.436 1.00 . A A . 40 VAL N 1 1 7 67061 1 1 40 VAL O O 11.041 -7.851 20.206 1.00 . A A . 40 VAL O 1 1 7 67062 1 1 41 LYS C C 13.767 -6.900 18.416 1.00 . A A . 41 LYS C 1 1 7 67063 1 1 41 LYS CA C 13.666 -8.233 19.173 1.00 . A A . 41 LYS CA 1 1 7 67064 1 1 41 LYS CB C 14.908 -9.105 18.859 1.00 . A A . 41 LYS CB 1 1 7 67065 1 1 41 LYS CD C 17.496 -9.221 18.734 1.00 . A A . 41 LYS CD 1 1 7 67066 1 1 41 LYS CE C 17.567 -9.263 17.197 1.00 . A A . 41 LYS CE 1 1 7 67067 1 1 41 LYS CG C 16.261 -8.446 19.253 1.00 . A A . 41 LYS CG 1 1 7 67068 1 1 41 LYS H H 12.519 -9.662 18.144 1.00 . A A . 41 LYS H 1 1 7 67069 1 1 41 LYS HA H 13.620 -8.045 20.239 1.00 . A A . 41 LYS HA 1 1 7 67070 1 1 41 LYS HB2 H 14.815 -10.044 19.396 1.00 . A A . 41 LYS HB2 1 1 7 67071 1 1 41 LYS HB3 H 14.926 -9.321 17.793 1.00 . A A . 41 LYS HB3 1 1 7 67072 1 1 41 LYS HD2 H 18.394 -8.744 19.109 1.00 . A A . 41 LYS HD2 1 1 7 67073 1 1 41 LYS HD3 H 17.458 -10.239 19.110 1.00 . A A . 41 LYS HD3 1 1 7 67074 1 1 41 LYS HE2 H 16.648 -9.682 16.807 1.00 . A A . 41 LYS HE2 1 1 7 67075 1 1 41 LYS HE3 H 17.690 -8.255 16.819 1.00 . A A . 41 LYS HE3 1 1 7 67076 1 1 41 LYS HG2 H 16.293 -7.438 18.849 1.00 . A A . 41 LYS HG2 1 1 7 67077 1 1 41 LYS HG3 H 16.315 -8.388 20.336 1.00 . A A . 41 LYS HG3 1 1 7 67078 1 1 41 LYS HZ1 H 19.591 -9.753 17.152 1.00 . A A . 41 LYS HZ1 1 1 7 67079 1 1 41 LYS HZ2 H 18.791 -10.022 15.693 1.00 . A A . 41 LYS HZ2 1 1 7 67080 1 1 41 LYS HZ3 H 18.563 -11.087 16.985 1.00 . A A . 41 LYS HZ3 1 1 7 67081 1 1 41 LYS N N 12.446 -8.924 18.778 1.00 . A A . 41 LYS N 1 1 7 67082 1 1 41 LYS NZ N 18.707 -10.089 16.726 1.00 . A A . 41 LYS NZ 1 1 7 67083 1 1 41 LYS O O 13.723 -6.875 17.176 1.00 . A A . 41 LYS O 1 1 7 67084 1 1 42 LEU C C 15.638 -4.184 18.753 1.00 . A A . 42 LEU C 1 1 7 67085 1 1 42 LEU CA C 14.134 -4.469 18.639 1.00 . A A . 42 LEU CA 1 1 7 67086 1 1 42 LEU CB C 13.310 -3.421 19.433 1.00 . A A . 42 LEU CB 1 1 7 67087 1 1 42 LEU CD1 C 11.063 -2.601 20.342 1.00 . A A . 42 LEU CD1 1 1 7 67088 1 1 42 LEU CD2 C 11.158 -3.755 18.062 1.00 . A A . 42 LEU CD2 1 1 7 67089 1 1 42 LEU CG C 11.769 -3.670 19.482 1.00 . A A . 42 LEU CG 1 1 7 67090 1 1 42 LEU H H 13.781 -5.904 20.144 1.00 . A A . 42 LEU H 1 1 7 67091 1 1 42 LEU HA H 13.832 -4.441 17.592 1.00 . A A . 42 LEU HA 1 1 7 67092 1 1 42 LEU HB2 H 13.684 -3.402 20.455 1.00 . A A . 42 LEU HB2 1 1 7 67093 1 1 42 LEU HB3 H 13.483 -2.443 18.996 1.00 . A A . 42 LEU HB3 1 1 7 67094 1 1 42 LEU HD11 H 11.457 -2.627 21.351 1.00 . A A . 42 LEU HD11 1 1 7 67095 1 1 42 LEU HD12 H 10.001 -2.803 20.376 1.00 . A A . 42 LEU HD12 1 1 7 67096 1 1 42 LEU HD13 H 11.225 -1.617 19.921 1.00 . A A . 42 LEU HD13 1 1 7 67097 1 1 42 LEU HD21 H 11.330 -2.830 17.525 1.00 . A A . 42 LEU HD21 1 1 7 67098 1 1 42 LEU HD22 H 10.093 -3.932 18.134 1.00 . A A . 42 LEU HD22 1 1 7 67099 1 1 42 LEU HD23 H 11.611 -4.575 17.518 1.00 . A A . 42 LEU HD23 1 1 7 67100 1 1 42 LEU HG H 11.595 -4.626 19.964 1.00 . A A . 42 LEU HG 1 1 7 67101 1 1 42 LEU N N 13.880 -5.806 19.177 1.00 . A A . 42 LEU N 1 1 7 67102 1 1 42 LEU O O 16.161 -3.967 19.853 1.00 . A A . 42 LEU O 1 1 7 67103 1 1 43 ASP C C 17.882 -2.575 16.778 1.00 . A A . 43 ASP C 1 1 7 67104 1 1 43 ASP CA C 17.750 -3.916 17.502 1.00 . A A . 43 ASP CA 1 1 7 67105 1 1 43 ASP CB C 18.491 -5.052 16.746 1.00 . A A . 43 ASP CB 1 1 7 67106 1 1 43 ASP CG C 19.988 -4.774 16.515 1.00 . A A . 43 ASP CG 1 1 7 67107 1 1 43 ASP H H 15.836 -4.472 16.797 1.00 . A A . 43 ASP H 1 1 7 67108 1 1 43 ASP HA H 18.168 -3.821 18.507 1.00 . A A . 43 ASP HA 1 1 7 67109 1 1 43 ASP HB2 H 18.401 -5.964 17.321 1.00 . A A . 43 ASP HB2 1 1 7 67110 1 1 43 ASP HB3 H 18.004 -5.206 15.786 1.00 . A A . 43 ASP HB3 1 1 7 67111 1 1 43 ASP N N 16.319 -4.228 17.612 1.00 . A A . 43 ASP N 1 1 7 67112 1 1 43 ASP O O 17.124 -2.295 15.850 1.00 . A A . 43 ASP O 1 1 7 67113 1 1 43 ASP OD1 O 20.732 -4.622 17.505 1.00 . A A . 43 ASP OD1 1 1 7 67114 1 1 43 ASP OD2 O 20.427 -4.714 15.350 1.00 . A A . 43 ASP OD2 1 1 7 67115 1 1 44 LEU C C 20.440 -0.017 16.493 1.00 . A A . 44 LEU C 1 1 7 67116 1 1 44 LEU CA C 18.975 -0.353 16.738 1.00 . A A . 44 LEU CA 1 1 7 67117 1 1 44 LEU CB C 18.379 0.648 17.760 1.00 . A A . 44 LEU CB 1 1 7 67118 1 1 44 LEU CD1 C 16.402 1.594 19.038 1.00 . A A . 44 LEU CD1 1 1 7 67119 1 1 44 LEU CD2 C 16.129 0.991 16.580 1.00 . A A . 44 LEU CD2 1 1 7 67120 1 1 44 LEU CG C 16.828 0.640 17.915 1.00 . A A . 44 LEU CG 1 1 7 67121 1 1 44 LEU H H 19.458 -2.070 17.897 1.00 . A A . 44 LEU H 1 1 7 67122 1 1 44 LEU HA H 18.437 -0.258 15.795 1.00 . A A . 44 LEU HA 1 1 7 67123 1 1 44 LEU HB2 H 18.819 0.437 18.730 1.00 . A A . 44 LEU HB2 1 1 7 67124 1 1 44 LEU HB3 H 18.679 1.656 17.473 1.00 . A A . 44 LEU HB3 1 1 7 67125 1 1 44 LEU HD11 H 15.331 1.669 19.084 1.00 . A A . 44 LEU HD11 1 1 7 67126 1 1 44 LEU HD12 H 16.811 2.580 18.855 1.00 . A A . 44 LEU HD12 1 1 7 67127 1 1 44 LEU HD13 H 16.764 1.232 19.985 1.00 . A A . 44 LEU HD13 1 1 7 67128 1 1 44 LEU HD21 H 16.270 0.187 15.870 1.00 . A A . 44 LEU HD21 1 1 7 67129 1 1 44 LEU HD22 H 16.549 1.895 16.169 1.00 . A A . 44 LEU HD22 1 1 7 67130 1 1 44 LEU HD23 H 15.073 1.142 16.733 1.00 . A A . 44 LEU HD23 1 1 7 67131 1 1 44 LEU HG H 16.511 -0.355 18.201 1.00 . A A . 44 LEU HG 1 1 7 67132 1 1 44 LEU N N 18.826 -1.740 17.225 1.00 . A A . 44 LEU N 1 1 7 67133 1 1 44 LEU O O 21.335 -0.542 17.170 1.00 . A A . 44 LEU O 1 1 7 67134 1 1 45 ASP C C 21.849 2.793 14.567 1.00 . A A . 45 ASP C 1 1 7 67135 1 1 45 ASP CA C 21.983 1.396 15.186 1.00 . A A . 45 ASP CA 1 1 7 67136 1 1 45 ASP CB C 22.682 0.408 14.210 1.00 . A A . 45 ASP CB 1 1 7 67137 1 1 45 ASP CG C 24.098 0.836 13.797 1.00 . A A . 45 ASP CG 1 1 7 67138 1 1 45 ASP H H 19.885 1.233 15.038 1.00 . A A . 45 ASP H 1 1 7 67139 1 1 45 ASP HA H 22.572 1.474 16.097 1.00 . A A . 45 ASP HA 1 1 7 67140 1 1 45 ASP HB2 H 22.752 -0.564 14.688 1.00 . A A . 45 ASP HB2 1 1 7 67141 1 1 45 ASP HB3 H 22.069 0.305 13.316 1.00 . A A . 45 ASP HB3 1 1 7 67142 1 1 45 ASP N N 20.657 0.892 15.540 1.00 . A A . 45 ASP N 1 1 7 67143 1 1 45 ASP O O 20.835 3.101 13.939 1.00 . A A . 45 ASP O 1 1 7 67144 1 1 45 ASP OD1 O 24.874 1.311 14.660 1.00 . A A . 45 ASP OD1 1 1 7 67145 1 1 45 ASP OD2 O 24.455 0.675 12.615 1.00 . A A . 45 ASP OD2 1 1 7 67146 1 1 46 THR C C 24.256 5.246 13.533 1.00 . A A . 46 THR C 1 1 7 67147 1 1 46 THR CA C 22.906 5.005 14.230 1.00 . A A . 46 THR CA 1 1 7 67148 1 1 46 THR CB C 22.676 6.071 15.361 1.00 . A A . 46 THR CB 1 1 7 67149 1 1 46 THR CG2 C 22.692 7.520 14.817 1.00 . A A . 46 THR CG2 1 1 7 67150 1 1 46 THR H H 23.638 3.320 15.290 1.00 . A A . 46 THR H 1 1 7 67151 1 1 46 THR HA H 22.110 5.110 13.493 1.00 . A A . 46 THR HA 1 1 7 67152 1 1 46 THR HB H 23.467 5.966 16.101 1.00 . A A . 46 THR HB 1 1 7 67153 1 1 46 THR HG1 H 20.897 5.204 15.486 1.00 . A A . 46 THR HG1 1 1 7 67154 1 1 46 THR HG21 H 22.709 8.215 15.636 1.00 . A A . 46 THR HG21 1 1 7 67155 1 1 46 THR HG22 H 21.809 7.702 14.225 1.00 . A A . 46 THR HG22 1 1 7 67156 1 1 46 THR HG23 H 23.570 7.677 14.204 1.00 . A A . 46 THR HG23 1 1 7 67157 1 1 46 THR N N 22.866 3.637 14.767 1.00 . A A . 46 THR N 1 1 7 67158 1 1 46 THR O O 25.286 4.707 13.957 1.00 . A A . 46 THR O 1 1 7 67159 1 1 46 THR OG1 O 21.412 5.821 16.014 1.00 . A A . 46 THR OG1 1 1 7 67160 1 1 47 ALA C C 25.197 7.750 10.961 1.00 . A A . 47 ALA C 1 1 7 67161 1 1 47 ALA CA C 25.425 6.419 11.685 1.00 . A A . 47 ALA CA 1 1 7 67162 1 1 47 ALA CB C 25.756 5.297 10.676 1.00 . A A . 47 ALA CB 1 1 7 67163 1 1 47 ALA H H 23.376 6.490 12.233 1.00 . A A . 47 ALA H 1 1 7 67164 1 1 47 ALA HA H 26.265 6.528 12.370 1.00 . A A . 47 ALA HA 1 1 7 67165 1 1 47 ALA HB1 H 25.893 4.362 11.205 1.00 . A A . 47 ALA HB1 1 1 7 67166 1 1 47 ALA HB2 H 26.668 5.535 10.143 1.00 . A A . 47 ALA HB2 1 1 7 67167 1 1 47 ALA HB3 H 24.945 5.186 9.965 1.00 . A A . 47 ALA HB3 1 1 7 67168 1 1 47 ALA N N 24.234 6.075 12.474 1.00 . A A . 47 ALA N 1 1 7 67169 1 1 47 ALA O O 24.393 7.818 10.029 1.00 . A A . 47 ALA O 1 1 7 67170 1 1 48 SER C C 26.950 10.278 9.714 1.00 . A A . 48 SER C 1 1 7 67171 1 1 48 SER CA C 25.835 10.130 10.771 1.00 . A A . 48 SER CA 1 1 7 67172 1 1 48 SER CB C 25.930 11.223 11.854 1.00 . A A . 48 SER CB 1 1 7 67173 1 1 48 SER H H 26.501 8.681 12.162 1.00 . A A . 48 SER H 1 1 7 67174 1 1 48 SER HA H 24.867 10.223 10.274 1.00 . A A . 48 SER HA 1 1 7 67175 1 1 48 SER HB2 H 26.063 12.193 11.391 1.00 . A A . 48 SER HB2 1 1 7 67176 1 1 48 SER HB3 H 25.016 11.233 12.434 1.00 . A A . 48 SER HB3 1 1 7 67177 1 1 48 SER HG H 27.201 11.801 13.233 1.00 . A A . 48 SER HG 1 1 7 67178 1 1 48 SER N N 25.902 8.802 11.398 1.00 . A A . 48 SER N 1 1 7 67179 1 1 48 SER O O 27.992 9.616 9.802 1.00 . A A . 48 SER O 1 1 7 67180 1 1 48 SER OG O 27.018 10.995 12.738 1.00 . A A . 48 SER OG 1 1 7 67181 1 1 49 SER C C 27.456 12.822 7.101 1.00 . A A . 49 SER C 1 1 7 67182 1 1 49 SER CA C 27.628 11.380 7.600 1.00 . A A . 49 SER CA 1 1 7 67183 1 1 49 SER CB C 27.319 10.381 6.456 1.00 . A A . 49 SER CB 1 1 7 67184 1 1 49 SER H H 25.891 11.673 8.750 1.00 . A A . 49 SER H 1 1 7 67185 1 1 49 SER HA H 28.654 11.232 7.941 1.00 . A A . 49 SER HA 1 1 7 67186 1 1 49 SER HB2 H 27.461 9.369 6.810 1.00 . A A . 49 SER HB2 1 1 7 67187 1 1 49 SER HB3 H 26.292 10.502 6.130 1.00 . A A . 49 SER HB3 1 1 7 67188 1 1 49 SER HG H 27.919 11.410 4.896 1.00 . A A . 49 SER HG 1 1 7 67189 1 1 49 SER N N 26.717 11.152 8.725 1.00 . A A . 49 SER N 1 1 7 67190 1 1 49 SER O O 26.350 13.211 6.714 1.00 . A A . 49 SER O 1 1 7 67191 1 1 49 SER OG O 28.173 10.591 5.341 1.00 . A A . 49 SER OG 1 1 7 67192 1 1 50 GLN C C 28.446 15.017 5.092 1.00 . A A . 50 GLN C 1 1 7 67193 1 1 50 GLN CA C 28.532 15.000 6.632 1.00 . A A . 50 GLN CA 1 1 7 67194 1 1 50 GLN CB C 29.804 15.743 7.124 1.00 . A A . 50 GLN CB 1 1 7 67195 1 1 50 GLN CD C 31.118 17.965 7.220 1.00 . A A . 50 GLN CD 1 1 7 67196 1 1 50 GLN CG C 29.851 17.239 6.751 1.00 . A A . 50 GLN CG 1 1 7 67197 1 1 50 GLN H H 29.391 13.238 7.439 1.00 . A A . 50 GLN H 1 1 7 67198 1 1 50 GLN HA H 27.654 15.495 7.048 1.00 . A A . 50 GLN HA 1 1 7 67199 1 1 50 GLN HB2 H 29.855 15.657 8.206 1.00 . A A . 50 GLN HB2 1 1 7 67200 1 1 50 GLN HB3 H 30.678 15.255 6.701 1.00 . A A . 50 GLN HB3 1 1 7 67201 1 1 50 GLN HE21 H 30.990 19.245 5.708 1.00 . A A . 50 GLN HE21 1 1 7 67202 1 1 50 GLN HE22 H 32.334 19.463 6.771 1.00 . A A . 50 GLN HE22 1 1 7 67203 1 1 50 GLN HG2 H 29.787 17.323 5.673 1.00 . A A . 50 GLN HG2 1 1 7 67204 1 1 50 GLN HG3 H 28.991 17.734 7.192 1.00 . A A . 50 GLN HG3 1 1 7 67205 1 1 50 GLN N N 28.544 13.610 7.112 1.00 . A A . 50 GLN N 1 1 7 67206 1 1 50 GLN NE2 N 31.518 18.998 6.498 1.00 . A A . 50 GLN NE2 1 1 7 67207 1 1 50 GLN O O 29.421 14.677 4.410 1.00 . A A . 50 GLN O 1 1 7 67208 1 1 50 GLN OE1 O 31.722 17.616 8.234 1.00 . A A . 50 GLN OE1 1 1 7 67209 1 1 51 LEU C C 27.576 16.786 2.558 1.00 . A A . 51 LEU C 1 1 7 67210 1 1 51 LEU CA C 27.022 15.457 3.100 1.00 . A A . 51 LEU CA 1 1 7 67211 1 1 51 LEU CB C 25.506 15.345 2.776 1.00 . A A . 51 LEU CB 1 1 7 67212 1 1 51 LEU CD1 C 23.276 14.103 2.888 1.00 . A A . 51 LEU CD1 1 1 7 67213 1 1 51 LEU CD2 C 25.449 12.767 2.936 1.00 . A A . 51 LEU CD2 1 1 7 67214 1 1 51 LEU CG C 24.755 14.094 3.332 1.00 . A A . 51 LEU CG 1 1 7 67215 1 1 51 LEU H H 26.514 15.542 5.167 1.00 . A A . 51 LEU H 1 1 7 67216 1 1 51 LEU HA H 27.547 14.637 2.618 1.00 . A A . 51 LEU HA 1 1 7 67217 1 1 51 LEU HB2 H 25.013 16.232 3.165 1.00 . A A . 51 LEU HB2 1 1 7 67218 1 1 51 LEU HB3 H 25.394 15.351 1.695 1.00 . A A . 51 LEU HB3 1 1 7 67219 1 1 51 LEU HD11 H 22.747 13.292 3.366 1.00 . A A . 51 LEU HD11 1 1 7 67220 1 1 51 LEU HD12 H 23.207 13.989 1.813 1.00 . A A . 51 LEU HD12 1 1 7 67221 1 1 51 LEU HD13 H 22.815 15.040 3.177 1.00 . A A . 51 LEU HD13 1 1 7 67222 1 1 51 LEU HD21 H 26.447 12.741 3.353 1.00 . A A . 51 LEU HD21 1 1 7 67223 1 1 51 LEU HD22 H 25.509 12.685 1.859 1.00 . A A . 51 LEU HD22 1 1 7 67224 1 1 51 LEU HD23 H 24.883 11.928 3.326 1.00 . A A . 51 LEU HD23 1 1 7 67225 1 1 51 LEU HG H 24.756 14.144 4.418 1.00 . A A . 51 LEU HG 1 1 7 67226 1 1 51 LEU N N 27.259 15.359 4.560 1.00 . A A . 51 LEU N 1 1 7 67227 1 1 51 LEU O O 28.143 16.840 1.460 1.00 . A A . 51 LEU O 1 1 7 67228 1 1 52 ALA C C 28.134 19.955 4.370 1.00 . A A . 52 ALA C 1 1 7 67229 1 1 52 ALA CA C 27.871 19.200 3.059 1.00 . A A . 52 ALA CA 1 1 7 67230 1 1 52 ALA CB C 26.848 19.953 2.185 1.00 . A A . 52 ALA CB 1 1 7 67231 1 1 52 ALA H H 26.934 17.697 4.212 1.00 . A A . 52 ALA H 1 1 7 67232 1 1 52 ALA HA H 28.807 19.125 2.510 1.00 . A A . 52 ALA HA 1 1 7 67233 1 1 52 ALA HB1 H 25.971 20.196 2.769 1.00 . A A . 52 ALA HB1 1 1 7 67234 1 1 52 ALA HB2 H 26.545 19.334 1.363 1.00 . A A . 52 ALA HB2 1 1 7 67235 1 1 52 ALA HB3 H 27.287 20.866 1.800 1.00 . A A . 52 ALA HB3 1 1 7 67236 1 1 52 ALA N N 27.398 17.841 3.362 1.00 . A A . 52 ALA N 1 1 7 67237 1 1 52 ALA O O 27.950 19.400 5.460 1.00 . A A . 52 ALA O 1 1 7 67238 1 1 53 ASP C C 27.454 22.455 6.074 1.00 . A A . 53 ASP C 1 1 7 67239 1 1 53 ASP CA C 28.795 22.100 5.420 1.00 . A A . 53 ASP CA 1 1 7 67240 1 1 53 ASP CB C 29.560 23.381 5.012 1.00 . A A . 53 ASP CB 1 1 7 67241 1 1 53 ASP CG C 30.996 23.081 4.570 1.00 . A A . 53 ASP CG 1 1 7 67242 1 1 53 ASP H H 28.750 21.563 3.357 1.00 . A A . 53 ASP H 1 1 7 67243 1 1 53 ASP HA H 29.397 21.545 6.136 1.00 . A A . 53 ASP HA 1 1 7 67244 1 1 53 ASP HB2 H 29.034 23.870 4.195 1.00 . A A . 53 ASP HB2 1 1 7 67245 1 1 53 ASP HB3 H 29.593 24.068 5.856 1.00 . A A . 53 ASP HB3 1 1 7 67246 1 1 53 ASP N N 28.570 21.215 4.255 1.00 . A A . 53 ASP N 1 1 7 67247 1 1 53 ASP O O 26.540 22.940 5.396 1.00 . A A . 53 ASP O 1 1 7 67248 1 1 53 ASP OD1 O 31.221 22.798 3.373 1.00 . A A . 53 ASP OD1 1 1 7 67249 1 1 53 ASP OD2 O 31.909 23.103 5.421 1.00 . A A . 53 ASP OD2 1 1 7 67250 1 1 54 ASP C C 25.014 21.335 7.706 1.00 . A A . 54 ASP C 1 1 7 67251 1 1 54 ASP CA C 26.119 22.305 8.193 1.00 . A A . 54 ASP CA 1 1 7 67252 1 1 54 ASP CB C 25.581 23.775 8.238 1.00 . A A . 54 ASP CB 1 1 7 67253 1 1 54 ASP CG C 26.649 24.804 8.638 1.00 . A A . 54 ASP CG 1 1 7 67254 1 1 54 ASP H H 28.164 21.877 7.850 1.00 . A A . 54 ASP H 1 1 7 67255 1 1 54 ASP HA H 26.384 22.014 9.200 1.00 . A A . 54 ASP HA 1 1 7 67256 1 1 54 ASP HB2 H 25.185 24.041 7.262 1.00 . A A . 54 ASP HB2 1 1 7 67257 1 1 54 ASP HB3 H 24.769 23.834 8.965 1.00 . A A . 54 ASP HB3 1 1 7 67258 1 1 54 ASP N N 27.355 22.176 7.388 1.00 . A A . 54 ASP N 1 1 7 67259 1 1 54 ASP O O 23.851 21.510 8.045 1.00 . A A . 54 ASP O 1 1 7 67260 1 1 54 ASP OD1 O 27.051 25.630 7.783 1.00 . A A . 54 ASP OD1 1 1 7 67261 1 1 54 ASP OD2 O 27.098 24.790 9.804 1.00 . A A . 54 ASP OD2 1 1 7 67262 1 1 55 VAL C C 25.014 17.902 6.791 1.00 . A A . 55 VAL C 1 1 7 67263 1 1 55 VAL CA C 24.473 19.282 6.394 1.00 . A A . 55 VAL CA 1 1 7 67264 1 1 55 VAL CB C 24.310 19.348 4.827 1.00 . A A . 55 VAL CB 1 1 7 67265 1 1 55 VAL CG1 C 23.410 18.201 4.304 1.00 . A A . 55 VAL CG1 1 1 7 67266 1 1 55 VAL CG2 C 23.781 20.727 4.363 1.00 . A A . 55 VAL CG2 1 1 7 67267 1 1 55 VAL H H 26.339 20.239 6.671 1.00 . A A . 55 VAL H 1 1 7 67268 1 1 55 VAL HA H 23.492 19.425 6.851 1.00 . A A . 55 VAL HA 1 1 7 67269 1 1 55 VAL HB H 25.300 19.211 4.385 1.00 . A A . 55 VAL HB 1 1 7 67270 1 1 55 VAL HG11 H 23.876 17.242 4.508 1.00 . A A . 55 VAL HG11 1 1 7 67271 1 1 55 VAL HG12 H 23.265 18.304 3.242 1.00 . A A . 55 VAL HG12 1 1 7 67272 1 1 55 VAL HG13 H 22.449 18.239 4.800 1.00 . A A . 55 VAL HG13 1 1 7 67273 1 1 55 VAL HG21 H 22.760 20.848 4.668 1.00 . A A . 55 VAL HG21 1 1 7 67274 1 1 55 VAL HG22 H 23.841 20.799 3.282 1.00 . A A . 55 VAL HG22 1 1 7 67275 1 1 55 VAL HG23 H 24.381 21.517 4.799 1.00 . A A . 55 VAL HG23 1 1 7 67276 1 1 55 VAL N N 25.393 20.312 6.910 1.00 . A A . 55 VAL N 1 1 7 67277 1 1 55 VAL O O 26.043 17.445 6.275 1.00 . A A . 55 VAL O 1 1 7 67278 1 1 56 TYR C C 23.431 15.028 7.963 1.00 . A A . 56 TYR C 1 1 7 67279 1 1 56 TYR CA C 24.640 15.921 8.197 1.00 . A A . 56 TYR CA 1 1 7 67280 1 1 56 TYR CB C 24.970 15.947 9.711 1.00 . A A . 56 TYR CB 1 1 7 67281 1 1 56 TYR CD1 C 25.790 18.259 10.438 1.00 . A A . 56 TYR CD1 1 1 7 67282 1 1 56 TYR CD2 C 27.414 16.519 10.177 1.00 . A A . 56 TYR CD2 1 1 7 67283 1 1 56 TYR CE1 C 26.787 19.139 10.808 1.00 . A A . 56 TYR CE1 1 1 7 67284 1 1 56 TYR CE2 C 28.411 17.398 10.545 1.00 . A A . 56 TYR CE2 1 1 7 67285 1 1 56 TYR CG C 26.081 16.926 10.114 1.00 . A A . 56 TYR CG 1 1 7 67286 1 1 56 TYR CZ C 28.095 18.704 10.861 1.00 . A A . 56 TYR CZ 1 1 7 67287 1 1 56 TYR H H 23.544 17.708 8.106 1.00 . A A . 56 TYR H 1 1 7 67288 1 1 56 TYR HA H 25.500 15.532 7.646 1.00 . A A . 56 TYR HA 1 1 7 67289 1 1 56 TYR HB2 H 24.075 16.223 10.264 1.00 . A A . 56 TYR HB2 1 1 7 67290 1 1 56 TYR HB3 H 25.271 14.951 10.024 1.00 . A A . 56 TYR HB3 1 1 7 67291 1 1 56 TYR HD1 H 24.763 18.601 10.394 1.00 . A A . 56 TYR HD1 1 1 7 67292 1 1 56 TYR HD2 H 27.667 15.496 9.929 1.00 . A A . 56 TYR HD2 1 1 7 67293 1 1 56 TYR HE1 H 26.538 20.163 11.056 1.00 . A A . 56 TYR HE1 1 1 7 67294 1 1 56 TYR HE2 H 29.437 17.060 10.589 1.00 . A A . 56 TYR HE2 1 1 7 67295 1 1 56 TYR HH H 28.805 20.079 12.009 1.00 . A A . 56 TYR HH 1 1 7 67296 1 1 56 TYR N N 24.319 17.260 7.723 1.00 . A A . 56 TYR N 1 1 7 67297 1 1 56 TYR O O 22.329 15.337 8.424 1.00 . A A . 56 TYR O 1 1 7 67298 1 1 56 TYR OH O 29.094 19.577 11.236 1.00 . A A . 56 TYR OH 1 1 7 67299 1 1 57 GLU C C 22.868 11.962 8.439 1.00 . A A . 57 GLU C 1 1 7 67300 1 1 57 GLU CA C 22.685 12.840 7.200 1.00 . A A . 57 GLU CA 1 1 7 67301 1 1 57 GLU CB C 22.935 11.992 5.942 1.00 . A A . 57 GLU CB 1 1 7 67302 1 1 57 GLU CD C 22.543 9.718 4.860 1.00 . A A . 57 GLU CD 1 1 7 67303 1 1 57 GLU CG C 22.001 10.768 5.813 1.00 . A A . 57 GLU CG 1 1 7 67304 1 1 57 GLU H H 24.485 13.834 6.784 1.00 . A A . 57 GLU H 1 1 7 67305 1 1 57 GLU HA H 21.675 13.249 7.173 1.00 . A A . 57 GLU HA 1 1 7 67306 1 1 57 GLU HB2 H 22.803 12.624 5.070 1.00 . A A . 57 GLU HB2 1 1 7 67307 1 1 57 GLU HB3 H 23.965 11.643 5.957 1.00 . A A . 57 GLU HB3 1 1 7 67308 1 1 57 GLU HG2 H 21.879 10.310 6.794 1.00 . A A . 57 GLU HG2 1 1 7 67309 1 1 57 GLU HG3 H 21.024 11.105 5.472 1.00 . A A . 57 GLU HG3 1 1 7 67310 1 1 57 GLU N N 23.648 13.925 7.273 1.00 . A A . 57 GLU N 1 1 7 67311 1 1 57 GLU O O 23.961 11.890 8.993 1.00 . A A . 57 GLU O 1 1 7 67312 1 1 57 GLU OE1 O 22.033 9.601 3.745 1.00 . A A . 57 GLU OE1 1 1 7 67313 1 1 57 GLU OE2 O 23.506 9.011 5.225 1.00 . A A . 57 GLU OE2 1 1 7 67314 1 1 58 VAL C C 21.023 9.130 9.452 1.00 . A A . 58 VAL C 1 1 7 67315 1 1 58 VAL CA C 21.809 10.332 9.942 1.00 . A A . 58 VAL CA 1 1 7 67316 1 1 58 VAL CB C 21.176 10.900 11.260 1.00 . A A . 58 VAL CB 1 1 7 67317 1 1 58 VAL CG1 C 20.927 9.792 12.324 1.00 . A A . 58 VAL CG1 1 1 7 67318 1 1 58 VAL CG2 C 22.061 12.041 11.817 1.00 . A A . 58 VAL CG2 1 1 7 67319 1 1 58 VAL H H 20.931 11.546 8.471 1.00 . A A . 58 VAL H 1 1 7 67320 1 1 58 VAL HA H 22.841 10.028 10.142 1.00 . A A . 58 VAL HA 1 1 7 67321 1 1 58 VAL HB H 20.206 11.333 11.007 1.00 . A A . 58 VAL HB 1 1 7 67322 1 1 58 VAL HG11 H 20.085 10.062 12.937 1.00 . A A . 58 VAL HG11 1 1 7 67323 1 1 58 VAL HG12 H 21.799 9.663 12.951 1.00 . A A . 58 VAL HG12 1 1 7 67324 1 1 58 VAL HG13 H 20.706 8.860 11.840 1.00 . A A . 58 VAL HG13 1 1 7 67325 1 1 58 VAL HG21 H 21.580 12.503 12.656 1.00 . A A . 58 VAL HG21 1 1 7 67326 1 1 58 VAL HG22 H 22.226 12.786 11.051 1.00 . A A . 58 VAL HG22 1 1 7 67327 1 1 58 VAL HG23 H 23.007 11.648 12.135 1.00 . A A . 58 VAL HG23 1 1 7 67328 1 1 58 VAL N N 21.791 11.334 8.882 1.00 . A A . 58 VAL N 1 1 7 67329 1 1 58 VAL O O 19.961 9.284 8.865 1.00 . A A . 58 VAL O 1 1 7 67330 1 1 59 VAL C C 20.473 6.017 10.673 1.00 . A A . 59 VAL C 1 1 7 67331 1 1 59 VAL CA C 20.882 6.683 9.371 1.00 . A A . 59 VAL CA 1 1 7 67332 1 1 59 VAL CB C 21.803 5.697 8.559 1.00 . A A . 59 VAL CB 1 1 7 67333 1 1 59 VAL CG1 C 21.045 4.394 8.174 1.00 . A A . 59 VAL CG1 1 1 7 67334 1 1 59 VAL CG2 C 22.392 6.394 7.312 1.00 . A A . 59 VAL CG2 1 1 7 67335 1 1 59 VAL H H 22.433 7.895 10.107 1.00 . A A . 59 VAL H 1 1 7 67336 1 1 59 VAL HA H 19.990 6.902 8.781 1.00 . A A . 59 VAL HA 1 1 7 67337 1 1 59 VAL HB H 22.639 5.413 9.199 1.00 . A A . 59 VAL HB 1 1 7 67338 1 1 59 VAL HG11 H 21.753 3.631 7.900 1.00 . A A . 59 VAL HG11 1 1 7 67339 1 1 59 VAL HG12 H 20.380 4.578 7.340 1.00 . A A . 59 VAL HG12 1 1 7 67340 1 1 59 VAL HG13 H 20.464 4.047 9.013 1.00 . A A . 59 VAL HG13 1 1 7 67341 1 1 59 VAL HG21 H 21.593 6.686 6.643 1.00 . A A . 59 VAL HG21 1 1 7 67342 1 1 59 VAL HG22 H 23.062 5.723 6.796 1.00 . A A . 59 VAL HG22 1 1 7 67343 1 1 59 VAL HG23 H 22.937 7.276 7.608 1.00 . A A . 59 VAL HG23 1 1 7 67344 1 1 59 VAL N N 21.555 7.937 9.688 1.00 . A A . 59 VAL N 1 1 7 67345 1 1 59 VAL O O 21.248 5.989 11.637 1.00 . A A . 59 VAL O 1 1 7 67346 1 1 60 LEU C C 18.539 3.276 11.170 1.00 . A A . 60 LEU C 1 1 7 67347 1 1 60 LEU CA C 18.752 4.671 11.768 1.00 . A A . 60 LEU CA 1 1 7 67348 1 1 60 LEU CB C 17.421 5.241 12.347 1.00 . A A . 60 LEU CB 1 1 7 67349 1 1 60 LEU CD1 C 15.510 4.890 14.026 1.00 . A A . 60 LEU CD1 1 1 7 67350 1 1 60 LEU CD2 C 17.606 3.497 14.309 1.00 . A A . 60 LEU CD2 1 1 7 67351 1 1 60 LEU CG C 17.034 4.855 13.832 1.00 . A A . 60 LEU CG 1 1 7 67352 1 1 60 LEU H H 18.652 5.705 9.951 1.00 . A A . 60 LEU H 1 1 7 67353 1 1 60 LEU HA H 19.504 4.617 12.554 1.00 . A A . 60 LEU HA 1 1 7 67354 1 1 60 LEU HB2 H 17.483 6.328 12.301 1.00 . A A . 60 LEU HB2 1 1 7 67355 1 1 60 LEU HB3 H 16.610 4.939 11.690 1.00 . A A . 60 LEU HB3 1 1 7 67356 1 1 60 LEU HD11 H 15.053 4.065 13.506 1.00 . A A . 60 LEU HD11 1 1 7 67357 1 1 60 LEU HD12 H 15.105 5.809 13.629 1.00 . A A . 60 LEU HD12 1 1 7 67358 1 1 60 LEU HD13 H 15.273 4.826 15.079 1.00 . A A . 60 LEU HD13 1 1 7 67359 1 1 60 LEU HD21 H 17.365 3.346 15.339 1.00 . A A . 60 LEU HD21 1 1 7 67360 1 1 60 LEU HD22 H 18.679 3.485 14.193 1.00 . A A . 60 LEU HD22 1 1 7 67361 1 1 60 LEU HD23 H 17.174 2.690 13.739 1.00 . A A . 60 LEU HD23 1 1 7 67362 1 1 60 LEU HG H 17.439 5.614 14.497 1.00 . A A . 60 LEU HG 1 1 7 67363 1 1 60 LEU N N 19.249 5.510 10.697 1.00 . A A . 60 LEU N 1 1 7 67364 1 1 60 LEU O O 17.570 3.050 10.447 1.00 . A A . 60 LEU O 1 1 7 67365 1 1 61 ARG C C 18.642 0.187 12.116 1.00 . A A . 61 ARG C 1 1 7 67366 1 1 61 ARG CA C 19.363 0.982 11.025 1.00 . A A . 61 ARG CA 1 1 7 67367 1 1 61 ARG CB C 20.781 0.432 10.709 1.00 . A A . 61 ARG CB 1 1 7 67368 1 1 61 ARG CD C 22.120 -1.503 9.653 1.00 . A A . 61 ARG CD 1 1 7 67369 1 1 61 ARG CG C 20.843 -1.088 10.412 1.00 . A A . 61 ARG CG 1 1 7 67370 1 1 61 ARG CZ C 24.343 -0.354 9.416 1.00 . A A . 61 ARG CZ 1 1 7 67371 1 1 61 ARG H H 20.178 2.616 12.081 1.00 . A A . 61 ARG H 1 1 7 67372 1 1 61 ARG HA H 18.769 0.951 10.107 1.00 . A A . 61 ARG HA 1 1 7 67373 1 1 61 ARG HB2 H 21.167 0.963 9.842 1.00 . A A . 61 ARG HB2 1 1 7 67374 1 1 61 ARG HB3 H 21.431 0.640 11.553 1.00 . A A . 61 ARG HB3 1 1 7 67375 1 1 61 ARG HD2 H 22.239 -2.575 9.736 1.00 . A A . 61 ARG HD2 1 1 7 67376 1 1 61 ARG HD3 H 21.997 -1.243 8.605 1.00 . A A . 61 ARG HD3 1 1 7 67377 1 1 61 ARG HE H 23.430 -0.796 11.156 1.00 . A A . 61 ARG HE 1 1 7 67378 1 1 61 ARG HG2 H 20.809 -1.622 11.353 1.00 . A A . 61 ARG HG2 1 1 7 67379 1 1 61 ARG HG3 H 19.974 -1.370 9.820 1.00 . A A . 61 ARG HG3 1 1 7 67380 1 1 61 ARG HH11 H 23.516 -0.834 7.620 1.00 . A A . 61 ARG HH11 1 1 7 67381 1 1 61 ARG HH12 H 25.052 -0.032 7.541 1.00 . A A . 61 ARG HH12 1 1 7 67382 1 1 61 ARG HH21 H 25.431 0.274 10.998 1.00 . A A . 61 ARG HH21 1 1 7 67383 1 1 61 ARG HH22 H 26.131 0.590 9.438 1.00 . A A . 61 ARG HH22 1 1 7 67384 1 1 61 ARG N N 19.449 2.361 11.478 1.00 . A A . 61 ARG N 1 1 7 67385 1 1 61 ARG NE N 23.343 -0.856 10.173 1.00 . A A . 61 ARG NE 1 1 7 67386 1 1 61 ARG NH1 N 24.297 -0.412 8.089 1.00 . A A . 61 ARG NH1 1 1 7 67387 1 1 61 ARG NH2 N 25.385 0.211 9.994 1.00 . A A . 61 ARG NH2 1 1 7 67388 1 1 61 ARG O O 19.219 -0.132 13.163 1.00 . A A . 61 ARG O 1 1 7 67389 1 1 62 VAL C C 16.388 -2.232 12.276 1.00 . A A . 62 VAL C 1 1 7 67390 1 1 62 VAL CA C 16.489 -0.805 12.793 1.00 . A A . 62 VAL CA 1 1 7 67391 1 1 62 VAL CB C 15.040 -0.198 12.893 1.00 . A A . 62 VAL CB 1 1 7 67392 1 1 62 VAL CG1 C 14.220 -0.910 13.996 1.00 . A A . 62 VAL CG1 1 1 7 67393 1 1 62 VAL CG2 C 15.067 1.332 13.110 1.00 . A A . 62 VAL CG2 1 1 7 67394 1 1 62 VAL H H 16.953 0.294 11.052 1.00 . A A . 62 VAL H 1 1 7 67395 1 1 62 VAL HA H 16.939 -0.803 13.787 1.00 . A A . 62 VAL HA 1 1 7 67396 1 1 62 VAL HB H 14.528 -0.380 11.942 1.00 . A A . 62 VAL HB 1 1 7 67397 1 1 62 VAL HG11 H 13.263 -0.450 14.082 1.00 . A A . 62 VAL HG11 1 1 7 67398 1 1 62 VAL HG12 H 14.732 -0.847 14.944 1.00 . A A . 62 VAL HG12 1 1 7 67399 1 1 62 VAL HG13 H 14.070 -1.939 13.741 1.00 . A A . 62 VAL HG13 1 1 7 67400 1 1 62 VAL HG21 H 14.077 1.696 13.336 1.00 . A A . 62 VAL HG21 1 1 7 67401 1 1 62 VAL HG22 H 15.427 1.835 12.223 1.00 . A A . 62 VAL HG22 1 1 7 67402 1 1 62 VAL HG23 H 15.711 1.582 13.919 1.00 . A A . 62 VAL HG23 1 1 7 67403 1 1 62 VAL N N 17.348 -0.049 11.884 1.00 . A A . 62 VAL N 1 1 7 67404 1 1 62 VAL O O 16.085 -2.438 11.100 1.00 . A A . 62 VAL O 1 1 7 67405 1 1 63 THR C C 15.482 -5.252 13.765 1.00 . A A . 63 THR C 1 1 7 67406 1 1 63 THR CA C 16.496 -4.611 12.816 1.00 . A A . 63 THR CA 1 1 7 67407 1 1 63 THR CB C 17.855 -5.369 12.887 1.00 . A A . 63 THR CB 1 1 7 67408 1 1 63 THR CG2 C 17.753 -6.796 12.306 1.00 . A A . 63 THR CG2 1 1 7 67409 1 1 63 THR H H 16.930 -2.959 14.041 1.00 . A A . 63 THR H 1 1 7 67410 1 1 63 THR HA H 16.109 -4.676 11.795 1.00 . A A . 63 THR HA 1 1 7 67411 1 1 63 THR HB H 18.167 -5.437 13.925 1.00 . A A . 63 THR HB 1 1 7 67412 1 1 63 THR HG1 H 18.787 -4.834 11.232 1.00 . A A . 63 THR HG1 1 1 7 67413 1 1 63 THR HG21 H 17.532 -6.748 11.245 1.00 . A A . 63 THR HG21 1 1 7 67414 1 1 63 THR HG22 H 16.966 -7.338 12.803 1.00 . A A . 63 THR HG22 1 1 7 67415 1 1 63 THR HG23 H 18.692 -7.313 12.455 1.00 . A A . 63 THR HG23 1 1 7 67416 1 1 63 THR N N 16.640 -3.202 13.146 1.00 . A A . 63 THR N 1 1 7 67417 1 1 63 THR O O 15.720 -5.387 14.967 1.00 . A A . 63 THR O 1 1 7 67418 1 1 63 THR OG1 O 18.856 -4.632 12.168 1.00 . A A . 63 THR OG1 1 1 7 67419 1 1 64 VAL C C 13.199 -7.705 13.563 1.00 . A A . 64 VAL C 1 1 7 67420 1 1 64 VAL CA C 13.230 -6.224 13.900 1.00 . A A . 64 VAL CA 1 1 7 67421 1 1 64 VAL CB C 11.899 -5.555 13.424 1.00 . A A . 64 VAL CB 1 1 7 67422 1 1 64 VAL CG1 C 10.669 -6.234 14.033 1.00 . A A . 64 VAL CG1 1 1 7 67423 1 1 64 VAL CG2 C 11.904 -4.032 13.697 1.00 . A A . 64 VAL CG2 1 1 7 67424 1 1 64 VAL H H 14.281 -5.519 12.226 1.00 . A A . 64 VAL H 1 1 7 67425 1 1 64 VAL HA H 13.344 -6.078 14.977 1.00 . A A . 64 VAL HA 1 1 7 67426 1 1 64 VAL HB H 11.834 -5.686 12.343 1.00 . A A . 64 VAL HB 1 1 7 67427 1 1 64 VAL HG11 H 10.686 -7.295 13.833 1.00 . A A . 64 VAL HG11 1 1 7 67428 1 1 64 VAL HG12 H 9.769 -5.810 13.611 1.00 . A A . 64 VAL HG12 1 1 7 67429 1 1 64 VAL HG13 H 10.662 -6.088 15.092 1.00 . A A . 64 VAL HG13 1 1 7 67430 1 1 64 VAL HG21 H 11.892 -3.836 14.758 1.00 . A A . 64 VAL HG21 1 1 7 67431 1 1 64 VAL HG22 H 11.028 -3.579 13.246 1.00 . A A . 64 VAL HG22 1 1 7 67432 1 1 64 VAL HG23 H 12.790 -3.584 13.263 1.00 . A A . 64 VAL HG23 1 1 7 67433 1 1 64 VAL N N 14.356 -5.629 13.196 1.00 . A A . 64 VAL N 1 1 7 67434 1 1 64 VAL O O 13.189 -8.053 12.384 1.00 . A A . 64 VAL O 1 1 7 67435 1 1 65 THR C C 12.066 -10.639 15.263 1.00 . A A . 65 THR C 1 1 7 67436 1 1 65 THR CA C 13.094 -10.021 14.320 1.00 . A A . 65 THR CA 1 1 7 67437 1 1 65 THR CB C 14.477 -10.733 14.501 1.00 . A A . 65 THR CB 1 1 7 67438 1 1 65 THR CG2 C 14.458 -12.186 13.941 1.00 . A A . 65 THR CG2 1 1 7 67439 1 1 65 THR H H 13.261 -8.262 15.493 1.00 . A A . 65 THR H 1 1 7 67440 1 1 65 THR HA H 12.771 -10.170 13.285 1.00 . A A . 65 THR HA 1 1 7 67441 1 1 65 THR HB H 14.729 -10.765 15.559 1.00 . A A . 65 THR HB 1 1 7 67442 1 1 65 THR HG1 H 15.092 -9.374 13.203 1.00 . A A . 65 THR HG1 1 1 7 67443 1 1 65 THR HG21 H 15.190 -12.284 13.147 1.00 . A A . 65 THR HG21 1 1 7 67444 1 1 65 THR HG22 H 13.483 -12.427 13.540 1.00 . A A . 65 THR HG22 1 1 7 67445 1 1 65 THR HG23 H 14.689 -12.885 14.731 1.00 . A A . 65 THR HG23 1 1 7 67446 1 1 65 THR N N 13.192 -8.583 14.566 1.00 . A A . 65 THR N 1 1 7 67447 1 1 65 THR O O 12.273 -10.659 16.473 1.00 . A A . 65 THR O 1 1 7 67448 1 1 65 THR OG1 O 15.499 -9.973 13.829 1.00 . A A . 65 THR OG1 1 1 7 67449 1 1 66 ALA C C 10.127 -13.318 15.307 1.00 . A A . 66 ALA C 1 1 7 67450 1 1 66 ALA CA C 9.914 -11.823 15.460 1.00 . A A . 66 ALA CA 1 1 7 67451 1 1 66 ALA CB C 8.518 -11.413 14.954 1.00 . A A . 66 ALA CB 1 1 7 67452 1 1 66 ALA H H 10.900 -11.123 13.718 1.00 . A A . 66 ALA H 1 1 7 67453 1 1 66 ALA HA H 9.995 -11.537 16.518 1.00 . A A . 66 ALA HA 1 1 7 67454 1 1 66 ALA HB1 H 8.306 -10.397 15.261 1.00 . A A . 66 ALA HB1 1 1 7 67455 1 1 66 ALA HB2 H 7.768 -12.071 15.367 1.00 . A A . 66 ALA HB2 1 1 7 67456 1 1 66 ALA HB3 H 8.475 -11.463 13.883 1.00 . A A . 66 ALA HB3 1 1 7 67457 1 1 66 ALA N N 10.974 -11.157 14.696 1.00 . A A . 66 ALA N 1 1 7 67458 1 1 66 ALA O O 10.186 -13.807 14.182 1.00 . A A . 66 ALA O 1 1 7 67459 1 1 67 SER C C 9.358 -16.099 17.339 1.00 . A A . 67 SER C 1 1 7 67460 1 1 67 SER CA C 10.450 -15.481 16.461 1.00 . A A . 67 SER CA 1 1 7 67461 1 1 67 SER CB C 11.857 -15.868 16.975 1.00 . A A . 67 SER CB 1 1 7 67462 1 1 67 SER H H 10.349 -13.533 17.287 1.00 . A A . 67 SER H 1 1 7 67463 1 1 67 SER HA H 10.335 -15.864 15.443 1.00 . A A . 67 SER HA 1 1 7 67464 1 1 67 SER HB2 H 12.038 -15.409 17.941 1.00 . A A . 67 SER HB2 1 1 7 67465 1 1 67 SER HB3 H 11.933 -16.948 17.074 1.00 . A A . 67 SER HB3 1 1 7 67466 1 1 67 SER HG H 13.589 -16.063 16.065 1.00 . A A . 67 SER HG 1 1 7 67467 1 1 67 SER N N 10.301 -14.020 16.433 1.00 . A A . 67 SER N 1 1 7 67468 1 1 67 SER O O 9.066 -15.613 18.423 1.00 . A A . 67 SER O 1 1 7 67469 1 1 67 SER OG O 12.864 -15.428 16.073 1.00 . A A . 67 SER OG 1 1 7 67470 1 1 68 LEU C C 8.534 -19.049 18.367 1.00 . A A . 68 LEU C 1 1 7 67471 1 1 68 LEU CA C 7.771 -17.981 17.565 1.00 . A A . 68 LEU CA 1 1 7 67472 1 1 68 LEU CB C 6.816 -18.615 16.522 1.00 . A A . 68 LEU CB 1 1 7 67473 1 1 68 LEU CD1 C 5.596 -18.317 14.287 1.00 . A A . 68 LEU CD1 1 1 7 67474 1 1 68 LEU CD2 C 5.172 -16.669 16.181 1.00 . A A . 68 LEU CD2 1 1 7 67475 1 1 68 LEU CG C 6.192 -17.605 15.510 1.00 . A A . 68 LEU CG 1 1 7 67476 1 1 68 LEU H H 8.980 -17.439 15.927 1.00 . A A . 68 LEU H 1 1 7 67477 1 1 68 LEU HA H 7.205 -17.342 18.244 1.00 . A A . 68 LEU HA 1 1 7 67478 1 1 68 LEU HB2 H 7.377 -19.364 15.962 1.00 . A A . 68 LEU HB2 1 1 7 67479 1 1 68 LEU HB3 H 6.012 -19.121 17.046 1.00 . A A . 68 LEU HB3 1 1 7 67480 1 1 68 LEU HD11 H 4.916 -17.662 13.770 1.00 . A A . 68 LEU HD11 1 1 7 67481 1 1 68 LEU HD12 H 5.075 -19.218 14.581 1.00 . A A . 68 LEU HD12 1 1 7 67482 1 1 68 LEU HD13 H 6.404 -18.564 13.613 1.00 . A A . 68 LEU HD13 1 1 7 67483 1 1 68 LEU HD21 H 4.734 -16.022 15.439 1.00 . A A . 68 LEU HD21 1 1 7 67484 1 1 68 LEU HD22 H 5.660 -16.060 16.912 1.00 . A A . 68 LEU HD22 1 1 7 67485 1 1 68 LEU HD23 H 4.390 -17.246 16.657 1.00 . A A . 68 LEU HD23 1 1 7 67486 1 1 68 LEU HG H 6.991 -16.974 15.131 1.00 . A A . 68 LEU HG 1 1 7 67487 1 1 68 LEU N N 8.761 -17.177 16.841 1.00 . A A . 68 LEU N 1 1 7 67488 1 1 68 LEU O O 8.564 -20.230 18.001 1.00 . A A . 68 LEU O 1 1 7 67489 1 1 69 GLY C C 11.468 -19.581 19.460 1.00 . A A . 69 GLY C 1 1 7 67490 1 1 69 GLY CA C 10.135 -19.428 20.185 1.00 . A A . 69 GLY CA 1 1 7 67491 1 1 69 GLY H H 9.079 -17.657 19.708 1.00 . A A . 69 GLY H 1 1 7 67492 1 1 69 GLY HA2 H 10.305 -18.965 21.152 1.00 . A A . 69 GLY HA2 1 1 7 67493 1 1 69 GLY HA3 H 9.696 -20.406 20.348 1.00 . A A . 69 GLY HA3 1 1 7 67494 1 1 69 GLY N N 9.210 -18.590 19.432 1.00 . A A . 69 GLY N 1 1 7 67495 1 1 69 GLY O O 12.362 -18.745 19.626 1.00 . A A . 69 GLY O 1 1 7 67496 1 1 70 GLU C C 12.768 -20.773 16.401 1.00 . A A . 70 GLU C 1 1 7 67497 1 1 70 GLU CA C 12.858 -20.979 17.932 1.00 . A A . 70 GLU CA 1 1 7 67498 1 1 70 GLU CB C 13.226 -22.443 18.277 1.00 . A A . 70 GLU CB 1 1 7 67499 1 1 70 GLU CD C 14.893 -24.384 18.096 1.00 . A A . 70 GLU CD 1 1 7 67500 1 1 70 GLU CG C 14.588 -22.921 17.736 1.00 . A A . 70 GLU CG 1 1 7 67501 1 1 70 GLU H H 10.797 -21.192 18.448 1.00 . A A . 70 GLU H 1 1 7 67502 1 1 70 GLU HA H 13.645 -20.328 18.316 1.00 . A A . 70 GLU HA 1 1 7 67503 1 1 70 GLU HB2 H 13.239 -22.546 19.359 1.00 . A A . 70 GLU HB2 1 1 7 67504 1 1 70 GLU HB3 H 12.453 -23.097 17.883 1.00 . A A . 70 GLU HB3 1 1 7 67505 1 1 70 GLU HG2 H 14.585 -22.825 16.654 1.00 . A A . 70 GLU HG2 1 1 7 67506 1 1 70 GLU HG3 H 15.368 -22.279 18.141 1.00 . A A . 70 GLU HG3 1 1 7 67507 1 1 70 GLU N N 11.588 -20.628 18.614 1.00 . A A . 70 GLU N 1 1 7 67508 1 1 70 GLU O O 13.788 -20.515 15.750 1.00 . A A . 70 GLU O 1 1 7 67509 1 1 70 GLU OE1 O 14.230 -25.287 17.539 1.00 . A A . 70 GLU OE1 1 1 7 67510 1 1 70 GLU OE2 O 15.773 -24.637 18.951 1.00 . A A . 70 GLU OE2 1 1 7 67511 1 1 71 GLU C C 11.109 -19.065 14.236 1.00 . A A . 71 GLU C 1 1 7 67512 1 1 71 GLU CA C 11.341 -20.569 14.386 1.00 . A A . 71 GLU CA 1 1 7 67513 1 1 71 GLU CB C 10.116 -21.324 13.788 1.00 . A A . 71 GLU CB 1 1 7 67514 1 1 71 GLU CD C 8.659 -21.690 11.666 1.00 . A A . 71 GLU CD 1 1 7 67515 1 1 71 GLU CG C 9.973 -21.142 12.252 1.00 . A A . 71 GLU CG 1 1 7 67516 1 1 71 GLU H H 10.785 -21.134 16.372 1.00 . A A . 71 GLU H 1 1 7 67517 1 1 71 GLU HA H 12.240 -20.855 13.839 1.00 . A A . 71 GLU HA 1 1 7 67518 1 1 71 GLU HB2 H 10.216 -22.383 14.008 1.00 . A A . 71 GLU HB2 1 1 7 67519 1 1 71 GLU HB3 H 9.203 -20.956 14.263 1.00 . A A . 71 GLU HB3 1 1 7 67520 1 1 71 GLU HG2 H 10.031 -20.081 12.024 1.00 . A A . 71 GLU HG2 1 1 7 67521 1 1 71 GLU HG3 H 10.808 -21.637 11.765 1.00 . A A . 71 GLU HG3 1 1 7 67522 1 1 71 GLU N N 11.553 -20.872 15.824 1.00 . A A . 71 GLU N 1 1 7 67523 1 1 71 GLU O O 10.274 -18.514 14.948 1.00 . A A . 71 GLU O 1 1 7 67524 1 1 71 GLU OE1 O 7.635 -20.981 11.716 1.00 . A A . 71 GLU OE1 1 1 7 67525 1 1 71 GLU OE2 O 8.637 -22.851 11.195 1.00 . A A . 71 GLU OE2 1 1 7 67526 1 1 72 THR C C 10.296 -16.846 12.203 1.00 . A A . 72 THR C 1 1 7 67527 1 1 72 THR CA C 11.602 -16.997 13.006 1.00 . A A . 72 THR CA 1 1 7 67528 1 1 72 THR CB C 12.788 -16.379 12.204 1.00 . A A . 72 THR CB 1 1 7 67529 1 1 72 THR CG2 C 12.558 -14.883 11.893 1.00 . A A . 72 THR CG2 1 1 7 67530 1 1 72 THR H H 12.536 -18.891 12.835 1.00 . A A . 72 THR H 1 1 7 67531 1 1 72 THR HA H 11.515 -16.457 13.952 1.00 . A A . 72 THR HA 1 1 7 67532 1 1 72 THR HB H 12.891 -16.916 11.266 1.00 . A A . 72 THR HB 1 1 7 67533 1 1 72 THR HG1 H 14.047 -15.860 13.643 1.00 . A A . 72 THR HG1 1 1 7 67534 1 1 72 THR HG21 H 12.466 -14.326 12.820 1.00 . A A . 72 THR HG21 1 1 7 67535 1 1 72 THR HG22 H 11.651 -14.759 11.318 1.00 . A A . 72 THR HG22 1 1 7 67536 1 1 72 THR HG23 H 13.385 -14.496 11.323 1.00 . A A . 72 THR HG23 1 1 7 67537 1 1 72 THR N N 11.834 -18.410 13.319 1.00 . A A . 72 THR N 1 1 7 67538 1 1 72 THR O O 10.109 -17.503 11.177 1.00 . A A . 72 THR O 1 1 7 67539 1 1 72 THR OG1 O 14.006 -16.535 12.952 1.00 . A A . 72 THR OG1 1 1 7 67540 1 1 73 ALA C C 8.431 -14.753 10.811 1.00 . A A . 73 ALA C 1 1 7 67541 1 1 73 ALA CA C 8.150 -15.631 12.038 1.00 . A A . 73 ALA CA 1 1 7 67542 1 1 73 ALA CB C 7.223 -14.912 13.025 1.00 . A A . 73 ALA CB 1 1 7 67543 1 1 73 ALA H H 9.609 -15.580 13.564 1.00 . A A . 73 ALA H 1 1 7 67544 1 1 73 ALA HA H 7.662 -16.548 11.720 1.00 . A A . 73 ALA HA 1 1 7 67545 1 1 73 ALA HB1 H 7.096 -15.514 13.903 1.00 . A A . 73 ALA HB1 1 1 7 67546 1 1 73 ALA HB2 H 6.258 -14.736 12.572 1.00 . A A . 73 ALA HB2 1 1 7 67547 1 1 73 ALA HB3 H 7.655 -13.975 13.310 1.00 . A A . 73 ALA HB3 1 1 7 67548 1 1 73 ALA N N 9.407 -15.991 12.706 1.00 . A A . 73 ALA N 1 1 7 67549 1 1 73 ALA O O 8.069 -15.105 9.678 1.00 . A A . 73 ALA O 1 1 7 67550 1 1 74 PHE C C 10.734 -11.842 10.426 1.00 . A A . 74 PHE C 1 1 7 67551 1 1 74 PHE CA C 9.516 -12.678 9.998 1.00 . A A . 74 PHE CA 1 1 7 67552 1 1 74 PHE CB C 8.333 -11.743 9.570 1.00 . A A . 74 PHE CB 1 1 7 67553 1 1 74 PHE CD1 C 8.357 -9.678 11.088 1.00 . A A . 74 PHE CD1 1 1 7 67554 1 1 74 PHE CD2 C 6.546 -11.228 11.317 1.00 . A A . 74 PHE CD2 1 1 7 67555 1 1 74 PHE CE1 C 7.816 -8.895 12.086 1.00 . A A . 74 PHE CE1 1 1 7 67556 1 1 74 PHE CE2 C 6.004 -10.439 12.313 1.00 . A A . 74 PHE CE2 1 1 7 67557 1 1 74 PHE CG C 7.734 -10.866 10.682 1.00 . A A . 74 PHE CG 1 1 7 67558 1 1 74 PHE CZ C 6.637 -9.276 12.697 1.00 . A A . 74 PHE CZ 1 1 7 67559 1 1 74 PHE H H 9.328 -13.403 11.996 1.00 . A A . 74 PHE H 1 1 7 67560 1 1 74 PHE HA H 9.818 -13.271 9.138 1.00 . A A . 74 PHE HA 1 1 7 67561 1 1 74 PHE HB2 H 8.672 -11.082 8.777 1.00 . A A . 74 PHE HB2 1 1 7 67562 1 1 74 PHE HB3 H 7.537 -12.362 9.167 1.00 . A A . 74 PHE HB3 1 1 7 67563 1 1 74 PHE HD1 H 9.279 -9.371 10.608 1.00 . A A . 74 PHE HD1 1 1 7 67564 1 1 74 PHE HD2 H 6.042 -12.141 11.023 1.00 . A A . 74 PHE HD2 1 1 7 67565 1 1 74 PHE HE1 H 8.319 -7.981 12.396 1.00 . A A . 74 PHE HE1 1 1 7 67566 1 1 74 PHE HE2 H 5.080 -10.736 12.793 1.00 . A A . 74 PHE HE2 1 1 7 67567 1 1 74 PHE HZ H 6.210 -8.664 13.481 1.00 . A A . 74 PHE HZ 1 1 7 67568 1 1 74 PHE N N 9.103 -13.616 11.061 1.00 . A A . 74 PHE N 1 1 7 67569 1 1 74 PHE O O 11.074 -11.762 11.620 1.00 . A A . 74 PHE O 1 1 7 67570 1 1 75 LEU C C 11.926 -8.884 8.997 1.00 . A A . 75 LEU C 1 1 7 67571 1 1 75 LEU CA C 12.413 -10.204 9.615 1.00 . A A . 75 LEU CA 1 1 7 67572 1 1 75 LEU CB C 13.743 -10.651 8.934 1.00 . A A . 75 LEU CB 1 1 7 67573 1 1 75 LEU CD1 C 15.367 -9.442 10.522 1.00 . A A . 75 LEU CD1 1 1 7 67574 1 1 75 LEU CD2 C 16.142 -10.098 8.171 1.00 . A A . 75 LEU CD2 1 1 7 67575 1 1 75 LEU CG C 14.946 -9.649 9.048 1.00 . A A . 75 LEU CG 1 1 7 67576 1 1 75 LEU H H 11.101 -11.435 8.506 1.00 . A A . 75 LEU H 1 1 7 67577 1 1 75 LEU HA H 12.582 -10.063 10.683 1.00 . A A . 75 LEU HA 1 1 7 67578 1 1 75 LEU HB2 H 14.045 -11.597 9.370 1.00 . A A . 75 LEU HB2 1 1 7 67579 1 1 75 LEU HB3 H 13.542 -10.819 7.879 1.00 . A A . 75 LEU HB3 1 1 7 67580 1 1 75 LEU HD11 H 16.125 -8.684 10.589 1.00 . A A . 75 LEU HD11 1 1 7 67581 1 1 75 LEU HD12 H 15.755 -10.359 10.933 1.00 . A A . 75 LEU HD12 1 1 7 67582 1 1 75 LEU HD13 H 14.511 -9.132 11.103 1.00 . A A . 75 LEU HD13 1 1 7 67583 1 1 75 LEU HD21 H 16.945 -9.376 8.248 1.00 . A A . 75 LEU HD21 1 1 7 67584 1 1 75 LEU HD22 H 15.829 -10.164 7.136 1.00 . A A . 75 LEU HD22 1 1 7 67585 1 1 75 LEU HD23 H 16.499 -11.067 8.497 1.00 . A A . 75 LEU HD23 1 1 7 67586 1 1 75 LEU HG H 14.621 -8.683 8.678 1.00 . A A . 75 LEU HG 1 1 7 67587 1 1 75 LEU N N 11.364 -11.214 9.425 1.00 . A A . 75 LEU N 1 1 7 67588 1 1 75 LEU O O 11.267 -8.898 7.950 1.00 . A A . 75 LEU O 1 1 7 67589 1 1 76 CYS C C 13.140 -5.488 9.492 1.00 . A A . 76 CYS C 1 1 7 67590 1 1 76 CYS CA C 11.962 -6.414 9.142 1.00 . A A . 76 CYS CA 1 1 7 67591 1 1 76 CYS CB C 10.660 -5.860 9.759 1.00 . A A . 76 CYS CB 1 1 7 67592 1 1 76 CYS H H 12.620 -7.840 10.548 1.00 . A A . 76 CYS H 1 1 7 67593 1 1 76 CYS HA H 11.850 -6.463 8.059 1.00 . A A . 76 CYS HA 1 1 7 67594 1 1 76 CYS HB2 H 10.770 -5.800 10.833 1.00 . A A . 76 CYS HB2 1 1 7 67595 1 1 76 CYS HB3 H 10.473 -4.865 9.371 1.00 . A A . 76 CYS HB3 1 1 7 67596 1 1 76 CYS HG H 9.552 -7.763 8.562 1.00 . A A . 76 CYS HG 1 1 7 67597 1 1 76 CYS N N 12.222 -7.762 9.662 1.00 . A A . 76 CYS N 1 1 7 67598 1 1 76 CYS O O 13.210 -4.963 10.601 1.00 . A A . 76 CYS O 1 1 7 67599 1 1 76 CYS SG S 9.201 -6.844 9.433 1.00 . A A . 76 CYS SG 1 1 7 67600 1 1 77 GLU C C 15.078 -3.180 7.824 1.00 . A A . 77 GLU C 1 1 7 67601 1 1 77 GLU CA C 15.218 -4.398 8.751 1.00 . A A . 77 GLU CA 1 1 7 67602 1 1 77 GLU CB C 16.549 -5.141 8.489 1.00 . A A . 77 GLU CB 1 1 7 67603 1 1 77 GLU CD C 19.110 -5.028 8.569 1.00 . A A . 77 GLU CD 1 1 7 67604 1 1 77 GLU CG C 17.793 -4.299 8.833 1.00 . A A . 77 GLU CG 1 1 7 67605 1 1 77 GLU H H 14.004 -5.786 7.709 1.00 . A A . 77 GLU H 1 1 7 67606 1 1 77 GLU HA H 15.215 -4.055 9.792 1.00 . A A . 77 GLU HA 1 1 7 67607 1 1 77 GLU HB2 H 16.563 -6.044 9.094 1.00 . A A . 77 GLU HB2 1 1 7 67608 1 1 77 GLU HB3 H 16.599 -5.424 7.442 1.00 . A A . 77 GLU HB3 1 1 7 67609 1 1 77 GLU HG2 H 17.769 -3.387 8.242 1.00 . A A . 77 GLU HG2 1 1 7 67610 1 1 77 GLU HG3 H 17.746 -4.027 9.889 1.00 . A A . 77 GLU HG3 1 1 7 67611 1 1 77 GLU N N 14.074 -5.298 8.557 1.00 . A A . 77 GLU N 1 1 7 67612 1 1 77 GLU O O 15.050 -3.330 6.601 1.00 . A A . 77 GLU O 1 1 7 67613 1 1 77 GLU OE1 O 19.607 -5.736 9.472 1.00 . A A . 77 GLU OE1 1 1 7 67614 1 1 77 GLU OE2 O 19.658 -4.898 7.460 1.00 . A A . 77 GLU OE2 1 1 7 67615 1 1 78 VAL C C 15.868 0.293 8.139 1.00 . A A . 78 VAL C 1 1 7 67616 1 1 78 VAL CA C 14.798 -0.713 7.686 1.00 . A A . 78 VAL CA 1 1 7 67617 1 1 78 VAL CB C 13.346 -0.128 7.890 1.00 . A A . 78 VAL CB 1 1 7 67618 1 1 78 VAL CG1 C 13.221 1.342 7.403 1.00 . A A . 78 VAL CG1 1 1 7 67619 1 1 78 VAL CG2 C 12.299 -1.039 7.196 1.00 . A A . 78 VAL CG2 1 1 7 67620 1 1 78 VAL H H 14.995 -1.944 9.395 1.00 . A A . 78 VAL H 1 1 7 67621 1 1 78 VAL HA H 14.933 -0.910 6.618 1.00 . A A . 78 VAL HA 1 1 7 67622 1 1 78 VAL HB H 13.129 -0.134 8.958 1.00 . A A . 78 VAL HB 1 1 7 67623 1 1 78 VAL HG11 H 13.854 1.979 8.008 1.00 . A A . 78 VAL HG11 1 1 7 67624 1 1 78 VAL HG12 H 12.197 1.678 7.493 1.00 . A A . 78 VAL HG12 1 1 7 67625 1 1 78 VAL HG13 H 13.529 1.416 6.372 1.00 . A A . 78 VAL HG13 1 1 7 67626 1 1 78 VAL HG21 H 11.310 -0.629 7.324 1.00 . A A . 78 VAL HG21 1 1 7 67627 1 1 78 VAL HG22 H 12.324 -2.035 7.630 1.00 . A A . 78 VAL HG22 1 1 7 67628 1 1 78 VAL HG23 H 12.514 -1.107 6.148 1.00 . A A . 78 VAL HG23 1 1 7 67629 1 1 78 VAL N N 14.962 -1.980 8.417 1.00 . A A . 78 VAL N 1 1 7 67630 1 1 78 VAL O O 15.887 0.719 9.301 1.00 . A A . 78 VAL O 1 1 7 67631 1 1 79 GLN C C 17.120 3.048 6.968 1.00 . A A . 79 GLN C 1 1 7 67632 1 1 79 GLN CA C 17.753 1.704 7.378 1.00 . A A . 79 GLN CA 1 1 7 67633 1 1 79 GLN CB C 19.033 1.389 6.560 1.00 . A A . 79 GLN CB 1 1 7 67634 1 1 79 GLN CD C 21.069 -0.150 6.261 1.00 . A A . 79 GLN CD 1 1 7 67635 1 1 79 GLN CG C 19.790 0.141 7.050 1.00 . A A . 79 GLN CG 1 1 7 67636 1 1 79 GLN H H 16.767 0.138 6.357 1.00 . A A . 79 GLN H 1 1 7 67637 1 1 79 GLN HA H 18.022 1.755 8.435 1.00 . A A . 79 GLN HA 1 1 7 67638 1 1 79 GLN HB2 H 18.757 1.238 5.522 1.00 . A A . 79 GLN HB2 1 1 7 67639 1 1 79 GLN HB3 H 19.705 2.238 6.621 1.00 . A A . 79 GLN HB3 1 1 7 67640 1 1 79 GLN HE21 H 20.129 -1.500 5.152 1.00 . A A . 79 GLN HE21 1 1 7 67641 1 1 79 GLN HE22 H 21.799 -1.245 4.784 1.00 . A A . 79 GLN HE22 1 1 7 67642 1 1 79 GLN HG2 H 20.057 0.282 8.093 1.00 . A A . 79 GLN HG2 1 1 7 67643 1 1 79 GLN HG3 H 19.128 -0.718 6.977 1.00 . A A . 79 GLN HG3 1 1 7 67644 1 1 79 GLN N N 16.769 0.636 7.205 1.00 . A A . 79 GLN N 1 1 7 67645 1 1 79 GLN NE2 N 20.994 -1.055 5.305 1.00 . A A . 79 GLN NE2 1 1 7 67646 1 1 79 GLN O O 17.210 3.473 5.806 1.00 . A A . 79 GLN O 1 1 7 67647 1 1 79 GLN OE1 O 22.126 0.406 6.550 1.00 . A A . 79 GLN OE1 1 1 7 67648 1 1 80 GLN C C 16.797 6.099 7.860 1.00 . A A . 80 GLN C 1 1 7 67649 1 1 80 GLN CA C 15.762 4.961 7.765 1.00 . A A . 80 GLN CA 1 1 7 67650 1 1 80 GLN CB C 14.664 5.141 8.851 1.00 . A A . 80 GLN CB 1 1 7 67651 1 1 80 GLN CD C 12.773 6.207 7.478 1.00 . A A . 80 GLN CD 1 1 7 67652 1 1 80 GLN CG C 13.761 6.372 8.634 1.00 . A A . 80 GLN CG 1 1 7 67653 1 1 80 GLN H H 16.353 3.229 8.809 1.00 . A A . 80 GLN H 1 1 7 67654 1 1 80 GLN HA H 15.290 4.978 6.780 1.00 . A A . 80 GLN HA 1 1 7 67655 1 1 80 GLN HB2 H 14.034 4.256 8.862 1.00 . A A . 80 GLN HB2 1 1 7 67656 1 1 80 GLN HB3 H 15.137 5.230 9.827 1.00 . A A . 80 GLN HB3 1 1 7 67657 1 1 80 GLN HE21 H 12.415 4.311 7.980 1.00 . A A . 80 GLN HE21 1 1 7 67658 1 1 80 GLN HE22 H 11.532 4.915 6.629 1.00 . A A . 80 GLN HE22 1 1 7 67659 1 1 80 GLN HG2 H 13.192 6.549 9.540 1.00 . A A . 80 GLN HG2 1 1 7 67660 1 1 80 GLN HG3 H 14.390 7.240 8.440 1.00 . A A . 80 GLN HG3 1 1 7 67661 1 1 80 GLN N N 16.424 3.668 7.935 1.00 . A A . 80 GLN N 1 1 7 67662 1 1 80 GLN NE2 N 12.186 5.022 7.344 1.00 . A A . 80 GLN NE2 1 1 7 67663 1 1 80 GLN O O 17.163 6.514 8.960 1.00 . A A . 80 GLN O 1 1 7 67664 1 1 80 GLN OE1 O 12.461 7.161 6.770 1.00 . A A . 80 GLN OE1 1 1 7 67665 1 1 81 GLY C C 17.578 8.985 6.309 1.00 . A A . 81 GLY C 1 1 7 67666 1 1 81 GLY CA C 18.249 7.671 6.657 1.00 . A A . 81 GLY CA 1 1 7 67667 1 1 81 GLY H H 16.958 6.188 5.865 1.00 . A A . 81 GLY H 1 1 7 67668 1 1 81 GLY HA2 H 18.752 7.766 7.621 1.00 . A A . 81 GLY HA2 1 1 7 67669 1 1 81 GLY HA3 H 18.991 7.448 5.903 1.00 . A A . 81 GLY HA3 1 1 7 67670 1 1 81 GLY N N 17.285 6.571 6.704 1.00 . A A . 81 GLY N 1 1 7 67671 1 1 81 GLY O O 16.647 9.018 5.507 1.00 . A A . 81 GLY O 1 1 7 67672 1 1 82 GLY C C 18.527 12.454 6.687 1.00 . A A . 82 GLY C 1 1 7 67673 1 1 82 GLY CA C 17.470 11.381 6.740 1.00 . A A . 82 GLY CA 1 1 7 67674 1 1 82 GLY H H 18.893 9.994 7.409 1.00 . A A . 82 GLY H 1 1 7 67675 1 1 82 GLY HA2 H 16.864 11.418 5.834 1.00 . A A . 82 GLY HA2 1 1 7 67676 1 1 82 GLY HA3 H 16.830 11.565 7.594 1.00 . A A . 82 GLY HA3 1 1 7 67677 1 1 82 GLY N N 18.076 10.074 6.884 1.00 . A A . 82 GLY N 1 1 7 67678 1 1 82 GLY O O 19.430 12.473 7.523 1.00 . A A . 82 GLY O 1 1 7 67679 1 1 83 ILE C C 18.798 15.591 6.502 1.00 . A A . 83 ILE C 1 1 7 67680 1 1 83 ILE CA C 19.296 14.490 5.550 1.00 . A A . 83 ILE CA 1 1 7 67681 1 1 83 ILE CB C 19.274 15.037 4.080 1.00 . A A . 83 ILE CB 1 1 7 67682 1 1 83 ILE CD1 C 19.510 14.281 1.593 1.00 . A A . 83 ILE CD1 1 1 7 67683 1 1 83 ILE CG1 C 19.568 13.881 3.058 1.00 . A A . 83 ILE CG1 1 1 7 67684 1 1 83 ILE CG2 C 20.269 16.223 3.932 1.00 . A A . 83 ILE CG2 1 1 7 67685 1 1 83 ILE H H 17.750 13.177 5.011 1.00 . A A . 83 ILE H 1 1 7 67686 1 1 83 ILE HA H 20.317 14.201 5.807 1.00 . A A . 83 ILE HA 1 1 7 67687 1 1 83 ILE HB H 18.271 15.422 3.882 1.00 . A A . 83 ILE HB 1 1 7 67688 1 1 83 ILE HD11 H 19.710 13.414 0.982 1.00 . A A . 83 ILE HD11 1 1 7 67689 1 1 83 ILE HD12 H 20.253 15.040 1.393 1.00 . A A . 83 ILE HD12 1 1 7 67690 1 1 83 ILE HD13 H 18.526 14.665 1.359 1.00 . A A . 83 ILE HD13 1 1 7 67691 1 1 83 ILE HG12 H 20.551 13.478 3.242 1.00 . A A . 83 ILE HG12 1 1 7 67692 1 1 83 ILE HG13 H 18.838 13.091 3.201 1.00 . A A . 83 ILE HG13 1 1 7 67693 1 1 83 ILE HG21 H 19.957 16.859 3.127 1.00 . A A . 83 ILE HG21 1 1 7 67694 1 1 83 ILE HG22 H 21.265 15.854 3.729 1.00 . A A . 83 ILE HG22 1 1 7 67695 1 1 83 ILE HG23 H 20.293 16.808 4.846 1.00 . A A . 83 ILE HG23 1 1 7 67696 1 1 83 ILE N N 18.427 13.329 5.691 1.00 . A A . 83 ILE N 1 1 7 67697 1 1 83 ILE O O 17.608 15.959 6.470 1.00 . A A . 83 ILE O 1 1 7 67698 1 1 84 PHE C C 20.444 18.268 8.250 1.00 . A A . 84 PHE C 1 1 7 67699 1 1 84 PHE CA C 19.393 17.146 8.328 1.00 . A A . 84 PHE CA 1 1 7 67700 1 1 84 PHE CB C 19.392 16.569 9.776 1.00 . A A . 84 PHE CB 1 1 7 67701 1 1 84 PHE CD1 C 18.968 14.086 10.156 1.00 . A A . 84 PHE CD1 1 1 7 67702 1 1 84 PHE CD2 C 17.102 15.578 10.214 1.00 . A A . 84 PHE CD2 1 1 7 67703 1 1 84 PHE CE1 C 18.128 13.020 10.423 1.00 . A A . 84 PHE CE1 1 1 7 67704 1 1 84 PHE CE2 C 16.262 14.510 10.477 1.00 . A A . 84 PHE CE2 1 1 7 67705 1 1 84 PHE CG C 18.466 15.385 10.044 1.00 . A A . 84 PHE CG 1 1 7 67706 1 1 84 PHE CZ C 16.773 13.233 10.583 1.00 . A A . 84 PHE CZ 1 1 7 67707 1 1 84 PHE H H 20.620 15.765 7.301 1.00 . A A . 84 PHE H 1 1 7 67708 1 1 84 PHE HA H 18.412 17.559 8.094 1.00 . A A . 84 PHE HA 1 1 7 67709 1 1 84 PHE HB2 H 20.402 16.257 10.028 1.00 . A A . 84 PHE HB2 1 1 7 67710 1 1 84 PHE HB3 H 19.110 17.361 10.464 1.00 . A A . 84 PHE HB3 1 1 7 67711 1 1 84 PHE HD1 H 20.030 13.912 10.026 1.00 . A A . 84 PHE HD1 1 1 7 67712 1 1 84 PHE HD2 H 16.694 16.582 10.136 1.00 . A A . 84 PHE HD2 1 1 7 67713 1 1 84 PHE HE1 H 18.535 12.019 10.507 1.00 . A A . 84 PHE HE1 1 1 7 67714 1 1 84 PHE HE2 H 15.203 14.676 10.603 1.00 . A A . 84 PHE HE2 1 1 7 67715 1 1 84 PHE HZ H 16.114 12.400 10.794 1.00 . A A . 84 PHE HZ 1 1 7 67716 1 1 84 PHE N N 19.703 16.102 7.344 1.00 . A A . 84 PHE N 1 1 7 67717 1 1 84 PHE O O 21.637 18.012 8.398 1.00 . A A . 84 PHE O 1 1 7 67718 1 1 85 SER C C 20.964 21.138 9.572 1.00 . A A . 85 SER C 1 1 7 67719 1 1 85 SER CA C 20.863 20.684 8.103 1.00 . A A . 85 SER CA 1 1 7 67720 1 1 85 SER CB C 20.322 21.813 7.199 1.00 . A A . 85 SER CB 1 1 7 67721 1 1 85 SER H H 19.066 19.624 7.780 1.00 . A A . 85 SER H 1 1 7 67722 1 1 85 SER HA H 21.855 20.396 7.753 1.00 . A A . 85 SER HA 1 1 7 67723 1 1 85 SER HB2 H 20.135 21.418 6.210 1.00 . A A . 85 SER HB2 1 1 7 67724 1 1 85 SER HB3 H 19.393 22.197 7.607 1.00 . A A . 85 SER HB3 1 1 7 67725 1 1 85 SER HG H 22.149 22.537 7.147 1.00 . A A . 85 SER HG 1 1 7 67726 1 1 85 SER N N 20.000 19.504 8.021 1.00 . A A . 85 SER N 1 1 7 67727 1 1 85 SER O O 19.991 21.660 10.134 1.00 . A A . 85 SER O 1 1 7 67728 1 1 85 SER OG O 21.249 22.884 7.082 1.00 . A A . 85 SER OG 1 1 7 67729 1 1 86 ILE C C 23.511 22.232 11.753 1.00 . A A . 86 ILE C 1 1 7 67730 1 1 86 ILE CA C 22.380 21.196 11.626 1.00 . A A . 86 ILE CA 1 1 7 67731 1 1 86 ILE CB C 22.788 19.927 12.479 1.00 . A A . 86 ILE CB 1 1 7 67732 1 1 86 ILE CD1 C 20.490 18.743 12.295 1.00 . A A . 86 ILE CD1 1 1 7 67733 1 1 86 ILE CG1 C 21.983 18.658 12.063 1.00 . A A . 86 ILE CG1 1 1 7 67734 1 1 86 ILE CG2 C 22.606 20.219 13.994 1.00 . A A . 86 ILE CG2 1 1 7 67735 1 1 86 ILE H H 22.864 20.480 9.686 1.00 . A A . 86 ILE H 1 1 7 67736 1 1 86 ILE HA H 21.469 21.619 12.047 1.00 . A A . 86 ILE HA 1 1 7 67737 1 1 86 ILE HB H 23.847 19.729 12.312 1.00 . A A . 86 ILE HB 1 1 7 67738 1 1 86 ILE HD11 H 20.286 18.810 13.355 1.00 . A A . 86 ILE HD11 1 1 7 67739 1 1 86 ILE HD12 H 20.024 17.863 11.895 1.00 . A A . 86 ILE HD12 1 1 7 67740 1 1 86 ILE HD13 H 20.080 19.606 11.794 1.00 . A A . 86 ILE HD13 1 1 7 67741 1 1 86 ILE HG12 H 22.131 18.476 11.008 1.00 . A A . 86 ILE HG12 1 1 7 67742 1 1 86 ILE HG13 H 22.351 17.802 12.616 1.00 . A A . 86 ILE HG13 1 1 7 67743 1 1 86 ILE HG21 H 22.996 19.404 14.572 1.00 . A A . 86 ILE HG21 1 1 7 67744 1 1 86 ILE HG22 H 21.558 20.352 14.229 1.00 . A A . 86 ILE HG22 1 1 7 67745 1 1 86 ILE HG23 H 23.143 21.121 14.256 1.00 . A A . 86 ILE HG23 1 1 7 67746 1 1 86 ILE N N 22.135 20.881 10.202 1.00 . A A . 86 ILE N 1 1 7 67747 1 1 86 ILE O O 24.435 22.229 10.941 1.00 . A A . 86 ILE O 1 1 7 67748 1 1 87 ALA C C 24.351 24.678 14.500 1.00 . A A . 87 ALA C 1 1 7 67749 1 1 87 ALA CA C 24.462 24.107 13.077 1.00 . A A . 87 ALA CA 1 1 7 67750 1 1 87 ALA CB C 24.344 25.234 12.030 1.00 . A A . 87 ALA CB 1 1 7 67751 1 1 87 ALA H H 22.734 22.930 13.470 1.00 . A A . 87 ALA H 1 1 7 67752 1 1 87 ALA HA H 25.439 23.649 12.981 1.00 . A A . 87 ALA HA 1 1 7 67753 1 1 87 ALA HB1 H 24.453 24.817 11.042 1.00 . A A . 87 ALA HB1 1 1 7 67754 1 1 87 ALA HB2 H 25.117 25.975 12.189 1.00 . A A . 87 ALA HB2 1 1 7 67755 1 1 87 ALA HB3 H 23.376 25.709 12.103 1.00 . A A . 87 ALA HB3 1 1 7 67756 1 1 87 ALA N N 23.458 23.057 12.821 1.00 . A A . 87 ALA N 1 1 7 67757 1 1 87 ALA O O 23.338 24.483 15.179 1.00 . A A . 87 ALA O 1 1 7 67758 1 1 88 GLY C C 26.326 25.276 17.266 1.00 . A A . 88 GLY C 1 1 7 67759 1 1 88 GLY CA C 25.489 26.041 16.244 1.00 . A A . 88 GLY CA 1 1 7 67760 1 1 88 GLY H H 26.208 25.428 14.345 1.00 . A A . 88 GLY H 1 1 7 67761 1 1 88 GLY HA2 H 25.929 27.018 16.104 1.00 . A A . 88 GLY HA2 1 1 7 67762 1 1 88 GLY HA3 H 24.488 26.172 16.642 1.00 . A A . 88 GLY HA3 1 1 7 67763 1 1 88 GLY N N 25.425 25.374 14.934 1.00 . A A . 88 GLY N 1 1 7 67764 1 1 88 GLY O O 26.786 25.851 18.261 1.00 . A A . 88 GLY O 1 1 7 67765 1 1 89 ILE C C 28.248 22.177 17.277 1.00 . A A . 89 ILE C 1 1 7 67766 1 1 89 ILE CA C 27.180 23.041 17.968 1.00 . A A . 89 ILE CA 1 1 7 67767 1 1 89 ILE CB C 26.143 22.100 18.712 1.00 . A A . 89 ILE CB 1 1 7 67768 1 1 89 ILE CD1 C 24.401 21.726 16.760 1.00 . A A . 89 ILE CD1 1 1 7 67769 1 1 89 ILE CG1 C 25.377 21.106 17.750 1.00 . A A . 89 ILE CG1 1 1 7 67770 1 1 89 ILE CG2 C 25.159 22.927 19.574 1.00 . A A . 89 ILE CG2 1 1 7 67771 1 1 89 ILE H H 26.281 23.622 16.135 1.00 . A A . 89 ILE H 1 1 7 67772 1 1 89 ILE HA H 27.682 23.642 18.729 1.00 . A A . 89 ILE HA 1 1 7 67773 1 1 89 ILE HB H 26.723 21.498 19.410 1.00 . A A . 89 ILE HB 1 1 7 67774 1 1 89 ILE HD11 H 24.939 22.352 16.060 1.00 . A A . 89 ILE HD11 1 1 7 67775 1 1 89 ILE HD12 H 23.674 22.325 17.282 1.00 . A A . 89 ILE HD12 1 1 7 67776 1 1 89 ILE HD13 H 23.893 20.944 16.218 1.00 . A A . 89 ILE HD13 1 1 7 67777 1 1 89 ILE HG12 H 26.102 20.548 17.170 1.00 . A A . 89 ILE HG12 1 1 7 67778 1 1 89 ILE HG13 H 24.817 20.399 18.353 1.00 . A A . 89 ILE HG13 1 1 7 67779 1 1 89 ILE HG21 H 24.482 22.265 20.100 1.00 . A A . 89 ILE HG21 1 1 7 67780 1 1 89 ILE HG22 H 24.583 23.590 18.940 1.00 . A A . 89 ILE HG22 1 1 7 67781 1 1 89 ILE HG23 H 25.711 23.519 20.295 1.00 . A A . 89 ILE HG23 1 1 7 67782 1 1 89 ILE N N 26.542 23.970 17.011 1.00 . A A . 89 ILE N 1 1 7 67783 1 1 89 ILE O O 28.142 21.863 16.083 1.00 . A A . 89 ILE O 1 1 7 67784 1 1 90 GLU C C 30.752 19.955 18.754 1.00 . A A . 90 GLU C 1 1 7 67785 1 1 90 GLU CA C 30.418 20.963 17.631 1.00 . A A . 90 GLU CA 1 1 7 67786 1 1 90 GLU CB C 31.662 21.840 17.323 1.00 . A A . 90 GLU CB 1 1 7 67787 1 1 90 GLU CD C 32.614 23.900 16.146 1.00 . A A . 90 GLU CD 1 1 7 67788 1 1 90 GLU CG C 31.472 22.879 16.198 1.00 . A A . 90 GLU CG 1 1 7 67789 1 1 90 GLU H H 29.288 22.133 18.988 1.00 . A A . 90 GLU H 1 1 7 67790 1 1 90 GLU HA H 30.129 20.413 16.738 1.00 . A A . 90 GLU HA 1 1 7 67791 1 1 90 GLU HB2 H 31.937 22.369 18.230 1.00 . A A . 90 GLU HB2 1 1 7 67792 1 1 90 GLU HB3 H 32.489 21.188 17.047 1.00 . A A . 90 GLU HB3 1 1 7 67793 1 1 90 GLU HG2 H 31.408 22.359 15.245 1.00 . A A . 90 GLU HG2 1 1 7 67794 1 1 90 GLU HG3 H 30.538 23.409 16.365 1.00 . A A . 90 GLU HG3 1 1 7 67795 1 1 90 GLU N N 29.284 21.814 18.062 1.00 . A A . 90 GLU N 1 1 7 67796 1 1 90 GLU O O 30.155 20.019 19.832 1.00 . A A . 90 GLU O 1 1 7 67797 1 1 90 GLU OE1 O 32.646 24.801 17.010 1.00 . A A . 90 GLU OE1 1 1 7 67798 1 1 90 GLU OE2 O 33.486 23.808 15.255 1.00 . A A . 90 GLU OE2 1 1 7 67799 1 1 91 GLY C C 31.133 17.116 20.014 1.00 . A A . 91 GLY C 1 1 7 67800 1 1 91 GLY CA C 32.202 18.072 19.472 1.00 . A A . 91 GLY CA 1 1 7 67801 1 1 91 GLY H H 32.071 19.016 17.574 1.00 . A A . 91 GLY H 1 1 7 67802 1 1 91 GLY HA2 H 32.978 17.481 19.001 1.00 . A A . 91 GLY HA2 1 1 7 67803 1 1 91 GLY HA3 H 32.645 18.619 20.294 1.00 . A A . 91 GLY HA3 1 1 7 67804 1 1 91 GLY N N 31.700 19.039 18.480 1.00 . A A . 91 GLY N 1 1 7 67805 1 1 91 GLY O O 30.454 16.439 19.235 1.00 . A A . 91 GLY O 1 1 7 67806 1 1 92 THR C C 28.569 16.673 21.853 1.00 . A A . 92 THR C 1 1 7 67807 1 1 92 THR CA C 30.020 16.199 22.059 1.00 . A A . 92 THR CA 1 1 7 67808 1 1 92 THR CB C 30.349 16.160 23.589 1.00 . A A . 92 THR CB 1 1 7 67809 1 1 92 THR CG2 C 31.689 15.454 23.883 1.00 . A A . 92 THR CG2 1 1 7 67810 1 1 92 THR H H 31.495 17.719 21.902 1.00 . A A . 92 THR H 1 1 7 67811 1 1 92 THR HA H 30.128 15.197 21.655 1.00 . A A . 92 THR HA 1 1 7 67812 1 1 92 THR HB H 29.556 15.623 24.106 1.00 . A A . 92 THR HB 1 1 7 67813 1 1 92 THR HG1 H 30.089 17.520 25.001 1.00 . A A . 92 THR HG1 1 1 7 67814 1 1 92 THR HG21 H 32.497 15.971 23.380 1.00 . A A . 92 THR HG21 1 1 7 67815 1 1 92 THR HG22 H 31.650 14.429 23.535 1.00 . A A . 92 THR HG22 1 1 7 67816 1 1 92 THR HG23 H 31.877 15.460 24.948 1.00 . A A . 92 THR HG23 1 1 7 67817 1 1 92 THR N N 30.970 17.091 21.356 1.00 . A A . 92 THR N 1 1 7 67818 1 1 92 THR O O 27.633 15.868 21.841 1.00 . A A . 92 THR O 1 1 7 67819 1 1 92 THR OG1 O 30.401 17.505 24.094 1.00 . A A . 92 THR OG1 1 1 7 67820 1 1 93 GLN C C 26.625 18.277 20.012 1.00 . A A . 93 GLN C 1 1 7 67821 1 1 93 GLN CA C 27.132 18.658 21.416 1.00 . A A . 93 GLN CA 1 1 7 67822 1 1 93 GLN CB C 27.327 20.189 21.533 1.00 . A A . 93 GLN CB 1 1 7 67823 1 1 93 GLN CD C 26.610 20.716 23.959 1.00 . A A . 93 GLN CD 1 1 7 67824 1 1 93 GLN CG C 27.751 20.677 22.935 1.00 . A A . 93 GLN CG 1 1 7 67825 1 1 93 GLN H H 29.221 18.562 21.764 1.00 . A A . 93 GLN H 1 1 7 67826 1 1 93 GLN HA H 26.411 18.330 22.157 1.00 . A A . 93 GLN HA 1 1 7 67827 1 1 93 GLN HB2 H 28.092 20.495 20.826 1.00 . A A . 93 GLN HB2 1 1 7 67828 1 1 93 GLN HB3 H 26.401 20.688 21.268 1.00 . A A . 93 GLN HB3 1 1 7 67829 1 1 93 GLN HE21 H 25.315 21.354 22.589 1.00 . A A . 93 GLN HE21 1 1 7 67830 1 1 93 GLN HE22 H 24.688 21.154 24.182 1.00 . A A . 93 GLN HE22 1 1 7 67831 1 1 93 GLN HG2 H 28.527 20.017 23.306 1.00 . A A . 93 GLN HG2 1 1 7 67832 1 1 93 GLN HG3 H 28.164 21.672 22.843 1.00 . A A . 93 GLN HG3 1 1 7 67833 1 1 93 GLN N N 28.418 17.997 21.693 1.00 . A A . 93 GLN N 1 1 7 67834 1 1 93 GLN NE2 N 25.417 21.111 23.531 1.00 . A A . 93 GLN NE2 1 1 7 67835 1 1 93 GLN O O 25.422 18.085 19.805 1.00 . A A . 93 GLN O 1 1 7 67836 1 1 93 GLN OE1 O 26.815 20.462 25.144 1.00 . A A . 93 GLN OE1 1 1 7 67837 1 1 94 MET C C 26.868 16.230 17.699 1.00 . A A . 94 MET C 1 1 7 67838 1 1 94 MET CA C 27.264 17.717 17.681 1.00 . A A . 94 MET CA 1 1 7 67839 1 1 94 MET CB C 28.484 17.942 16.750 1.00 . A A . 94 MET CB 1 1 7 67840 1 1 94 MET CE C 25.583 18.317 14.663 1.00 . A A . 94 MET CE 1 1 7 67841 1 1 94 MET CG C 28.276 17.650 15.243 1.00 . A A . 94 MET CG 1 1 7 67842 1 1 94 MET H H 28.494 18.392 19.284 1.00 . A A . 94 MET H 1 1 7 67843 1 1 94 MET HA H 26.424 18.306 17.315 1.00 . A A . 94 MET HA 1 1 7 67844 1 1 94 MET HB2 H 28.785 18.977 16.835 1.00 . A A . 94 MET HB2 1 1 7 67845 1 1 94 MET HB3 H 29.306 17.324 17.103 1.00 . A A . 94 MET HB3 1 1 7 67846 1 1 94 MET HE1 H 25.471 17.968 15.676 1.00 . A A . 94 MET HE1 1 1 7 67847 1 1 94 MET HE2 H 25.354 17.513 13.984 1.00 . A A . 94 MET HE2 1 1 7 67848 1 1 94 MET HE3 H 24.904 19.134 14.491 1.00 . A A . 94 MET HE3 1 1 7 67849 1 1 94 MET HG2 H 29.245 17.624 14.760 1.00 . A A . 94 MET HG2 1 1 7 67850 1 1 94 MET HG3 H 27.807 16.679 15.135 1.00 . A A . 94 MET HG3 1 1 7 67851 1 1 94 MET N N 27.567 18.167 19.055 1.00 . A A . 94 MET N 1 1 7 67852 1 1 94 MET O O 25.860 15.840 17.098 1.00 . A A . 94 MET O 1 1 7 67853 1 1 94 MET SD S 27.260 18.888 14.389 1.00 . A A . 94 MET SD 1 1 7 67854 1 1 95 ALA C C 26.069 13.672 19.213 1.00 . A A . 95 ALA C 1 1 7 67855 1 1 95 ALA CA C 27.451 13.983 18.608 1.00 . A A . 95 ALA CA 1 1 7 67856 1 1 95 ALA CB C 28.570 13.397 19.487 1.00 . A A . 95 ALA CB 1 1 7 67857 1 1 95 ALA H H 28.428 15.845 18.891 1.00 . A A . 95 ALA H 1 1 7 67858 1 1 95 ALA HA H 27.519 13.523 17.628 1.00 . A A . 95 ALA HA 1 1 7 67859 1 1 95 ALA HB1 H 29.532 13.652 19.066 1.00 . A A . 95 ALA HB1 1 1 7 67860 1 1 95 ALA HB2 H 28.478 12.318 19.533 1.00 . A A . 95 ALA HB2 1 1 7 67861 1 1 95 ALA HB3 H 28.502 13.803 20.490 1.00 . A A . 95 ALA HB3 1 1 7 67862 1 1 95 ALA N N 27.661 15.435 18.441 1.00 . A A . 95 ALA N 1 1 7 67863 1 1 95 ALA O O 25.417 12.699 18.824 1.00 . A A . 95 ALA O 1 1 7 67864 1 1 96 HIS C C 23.167 14.644 19.874 1.00 . A A . 96 HIS C 1 1 7 67865 1 1 96 HIS CA C 24.337 14.381 20.844 1.00 . A A . 96 HIS CA 1 1 7 67866 1 1 96 HIS CB C 24.248 15.329 22.068 1.00 . A A . 96 HIS CB 1 1 7 67867 1 1 96 HIS CD2 C 22.624 14.342 23.866 1.00 . A A . 96 HIS CD2 1 1 7 67868 1 1 96 HIS CE1 C 20.847 15.514 23.369 1.00 . A A . 96 HIS CE1 1 1 7 67869 1 1 96 HIS CG C 22.962 15.183 22.856 1.00 . A A . 96 HIS CG 1 1 7 67870 1 1 96 HIS H H 26.221 15.266 20.419 1.00 . A A . 96 HIS H 1 1 7 67871 1 1 96 HIS HA H 24.264 13.353 21.198 1.00 . A A . 96 HIS HA 1 1 7 67872 1 1 96 HIS HB2 H 25.071 15.119 22.740 1.00 . A A . 96 HIS HB2 1 1 7 67873 1 1 96 HIS HB3 H 24.322 16.359 21.734 1.00 . A A . 96 HIS HB3 1 1 7 67874 1 1 96 HIS HD1 H 21.737 16.623 21.904 1.00 . A A . 96 HIS HD1 1 1 7 67875 1 1 96 HIS HD2 H 23.273 13.629 24.353 1.00 . A A . 96 HIS HD2 1 1 7 67876 1 1 96 HIS HE1 H 19.829 15.879 23.351 1.00 . A A . 96 HIS HE1 1 1 7 67877 1 1 96 HIS HE2 H 20.751 14.027 24.757 1.00 . A A . 96 HIS HE2 1 1 7 67878 1 1 96 HIS N N 25.637 14.521 20.164 1.00 . A A . 96 HIS N 1 1 7 67879 1 1 96 HIS ND1 N 21.819 15.907 22.574 1.00 . A A . 96 HIS ND1 1 1 7 67880 1 1 96 HIS NE2 N 21.307 14.571 24.158 1.00 . A A . 96 HIS NE2 1 1 7 67881 1 1 96 HIS O O 22.110 14.032 20.003 1.00 . A A . 96 HIS O 1 1 7 67882 1 1 97 CYS C C 22.154 14.687 16.943 1.00 . A A . 97 CYS C 1 1 7 67883 1 1 97 CYS CA C 22.320 15.870 17.909 1.00 . A A . 97 CYS CA 1 1 7 67884 1 1 97 CYS CB C 22.669 17.153 17.124 1.00 . A A . 97 CYS CB 1 1 7 67885 1 1 97 CYS H H 24.220 16.034 18.862 1.00 . A A . 97 CYS H 1 1 7 67886 1 1 97 CYS HA H 21.382 16.027 18.437 1.00 . A A . 97 CYS HA 1 1 7 67887 1 1 97 CYS HB2 H 22.789 17.974 17.819 1.00 . A A . 97 CYS HB2 1 1 7 67888 1 1 97 CYS HB3 H 23.600 17.011 16.584 1.00 . A A . 97 CYS HB3 1 1 7 67889 1 1 97 CYS HG H 20.835 16.549 15.447 1.00 . A A . 97 CYS HG 1 1 7 67890 1 1 97 CYS N N 23.359 15.563 18.912 1.00 . A A . 97 CYS N 1 1 7 67891 1 1 97 CYS O O 21.038 14.242 16.670 1.00 . A A . 97 CYS O 1 1 7 67892 1 1 97 CYS SG S 21.408 17.648 15.922 1.00 . A A . 97 CYS SG 1 1 7 67893 1 1 98 LEU C C 23.072 11.726 15.916 1.00 . A A . 98 LEU C 1 1 7 67894 1 1 98 LEU CA C 23.370 13.153 15.417 1.00 . A A . 98 LEU CA 1 1 7 67895 1 1 98 LEU CB C 24.776 13.221 14.762 1.00 . A A . 98 LEU CB 1 1 7 67896 1 1 98 LEU CD1 C 26.590 14.577 13.529 1.00 . A A . 98 LEU CD1 1 1 7 67897 1 1 98 LEU CD2 C 24.098 15.104 13.154 1.00 . A A . 98 LEU CD2 1 1 7 67898 1 1 98 LEU CG C 25.173 14.606 14.152 1.00 . A A . 98 LEU CG 1 1 7 67899 1 1 98 LEU H H 24.138 14.458 16.898 1.00 . A A . 98 LEU H 1 1 7 67900 1 1 98 LEU HA H 22.630 13.414 14.665 1.00 . A A . 98 LEU HA 1 1 7 67901 1 1 98 LEU HB2 H 25.514 12.954 15.515 1.00 . A A . 98 LEU HB2 1 1 7 67902 1 1 98 LEU HB3 H 24.821 12.480 13.973 1.00 . A A . 98 LEU HB3 1 1 7 67903 1 1 98 LEU HD11 H 26.810 15.534 13.070 1.00 . A A . 98 LEU HD11 1 1 7 67904 1 1 98 LEU HD12 H 26.657 13.800 12.780 1.00 . A A . 98 LEU HD12 1 1 7 67905 1 1 98 LEU HD13 H 27.318 14.388 14.307 1.00 . A A . 98 LEU HD13 1 1 7 67906 1 1 98 LEU HD21 H 24.460 15.973 12.623 1.00 . A A . 98 LEU HD21 1 1 7 67907 1 1 98 LEU HD22 H 23.207 15.381 13.701 1.00 . A A . 98 LEU HD22 1 1 7 67908 1 1 98 LEU HD23 H 23.856 14.324 12.442 1.00 . A A . 98 LEU HD23 1 1 7 67909 1 1 98 LEU HG H 25.209 15.330 14.960 1.00 . A A . 98 LEU HG 1 1 7 67910 1 1 98 LEU N N 23.298 14.157 16.492 1.00 . A A . 98 LEU N 1 1 7 67911 1 1 98 LEU O O 22.541 10.905 15.161 1.00 . A A . 98 LEU O 1 1 7 67912 1 1 99 GLY C C 22.177 9.919 18.739 1.00 . A A . 99 GLY C 1 1 7 67913 1 1 99 GLY CA C 23.326 10.092 17.755 1.00 . A A . 99 GLY CA 1 1 7 67914 1 1 99 GLY H H 23.744 12.173 17.748 1.00 . A A . 99 GLY H 1 1 7 67915 1 1 99 GLY HA2 H 23.204 9.361 16.962 1.00 . A A . 99 GLY HA2 1 1 7 67916 1 1 99 GLY HA3 H 24.251 9.879 18.270 1.00 . A A . 99 GLY HA3 1 1 7 67917 1 1 99 GLY N N 23.419 11.445 17.183 1.00 . A A . 99 GLY N 1 1 7 67918 1 1 99 GLY O O 22.049 8.855 19.359 1.00 . A A . 99 GLY O 1 1 7 67919 1 1 100 ALA C C 18.936 11.531 19.174 1.00 . A A . 100 ALA C 1 1 7 67920 1 1 100 ALA CA C 20.187 10.930 19.824 1.00 . A A . 100 ALA CA 1 1 7 67921 1 1 100 ALA CB C 20.517 11.662 21.128 1.00 . A A . 100 ALA CB 1 1 7 67922 1 1 100 ALA H H 21.498 11.775 18.375 1.00 . A A . 100 ALA H 1 1 7 67923 1 1 100 ALA HA H 19.973 9.888 20.072 1.00 . A A . 100 ALA HA 1 1 7 67924 1 1 100 ALA HB1 H 21.424 11.266 21.548 1.00 . A A . 100 ALA HB1 1 1 7 67925 1 1 100 ALA HB2 H 19.716 11.531 21.836 1.00 . A A . 100 ALA HB2 1 1 7 67926 1 1 100 ALA HB3 H 20.647 12.711 20.934 1.00 . A A . 100 ALA HB3 1 1 7 67927 1 1 100 ALA N N 21.339 10.964 18.898 1.00 . A A . 100 ALA N 1 1 7 67928 1 1 100 ALA O O 17.985 10.810 18.859 1.00 . A A . 100 ALA O 1 1 7 67929 1 1 101 TYR C C 17.368 13.211 17.032 1.00 . A A . 101 TYR C 1 1 7 67930 1 1 101 TYR CA C 17.774 13.601 18.481 1.00 . A A . 101 TYR CA 1 1 7 67931 1 1 101 TYR CB C 18.015 15.130 18.593 1.00 . A A . 101 TYR CB 1 1 7 67932 1 1 101 TYR CD1 C 15.760 16.059 19.349 1.00 . A A . 101 TYR CD1 1 1 7 67933 1 1 101 TYR CD2 C 16.513 16.628 17.151 1.00 . A A . 101 TYR CD2 1 1 7 67934 1 1 101 TYR CE1 C 14.600 16.782 19.138 1.00 . A A . 101 TYR CE1 1 1 7 67935 1 1 101 TYR CE2 C 15.358 17.354 16.947 1.00 . A A . 101 TYR CE2 1 1 7 67936 1 1 101 TYR CG C 16.744 15.963 18.358 1.00 . A A . 101 TYR CG 1 1 7 67937 1 1 101 TYR CZ C 14.406 17.427 17.936 1.00 . A A . 101 TYR CZ 1 1 7 67938 1 1 101 TYR H H 19.801 13.340 19.094 1.00 . A A . 101 TYR H 1 1 7 67939 1 1 101 TYR HA H 16.954 13.334 19.149 1.00 . A A . 101 TYR HA 1 1 7 67940 1 1 101 TYR HB2 H 18.388 15.359 19.586 1.00 . A A . 101 TYR HB2 1 1 7 67941 1 1 101 TYR HB3 H 18.764 15.429 17.866 1.00 . A A . 101 TYR HB3 1 1 7 67942 1 1 101 TYR HD1 H 15.912 15.555 20.298 1.00 . A A . 101 TYR HD1 1 1 7 67943 1 1 101 TYR HD2 H 17.258 16.572 16.365 1.00 . A A . 101 TYR HD2 1 1 7 67944 1 1 101 TYR HE1 H 13.851 16.844 19.918 1.00 . A A . 101 TYR HE1 1 1 7 67945 1 1 101 TYR HE2 H 15.202 17.862 16.005 1.00 . A A . 101 TYR HE2 1 1 7 67946 1 1 101 TYR HH H 13.046 18.668 18.494 1.00 . A A . 101 TYR HH 1 1 7 67947 1 1 101 TYR N N 18.963 12.853 18.941 1.00 . A A . 101 TYR N 1 1 7 67948 1 1 101 TYR O O 16.188 13.003 16.742 1.00 . A A . 101 TYR O 1 1 7 67949 1 1 101 TYR OH O 13.251 18.144 17.714 1.00 . A A . 101 TYR OH 1 1 7 67950 1 1 102 CYS C C 17.587 11.353 14.477 1.00 . A A . 102 CYS C 1 1 7 67951 1 1 102 CYS CA C 18.196 12.780 14.717 1.00 . A A . 102 CYS CA 1 1 7 67952 1 1 102 CYS CB C 19.539 12.974 13.977 1.00 . A A . 102 CYS CB 1 1 7 67953 1 1 102 CYS H H 19.282 13.252 16.477 1.00 . A A . 102 CYS H 1 1 7 67954 1 1 102 CYS HA H 17.494 13.511 14.322 1.00 . A A . 102 CYS HA 1 1 7 67955 1 1 102 CYS HB2 H 20.329 12.532 14.571 1.00 . A A . 102 CYS HB2 1 1 7 67956 1 1 102 CYS HB3 H 19.525 12.472 13.007 1.00 . A A . 102 CYS HB3 1 1 7 67957 1 1 102 CYS HG H 19.089 15.254 12.919 1.00 . A A . 102 CYS HG 1 1 7 67958 1 1 102 CYS N N 18.375 13.101 16.151 1.00 . A A . 102 CYS N 1 1 7 67959 1 1 102 CYS O O 16.589 11.256 13.752 1.00 . A A . 102 CYS O 1 1 7 67960 1 1 102 CYS SG S 20.003 14.705 13.705 1.00 . A A . 102 CYS SG 1 1 7 67961 1 1 103 PRO C C 16.132 8.792 15.704 1.00 . A A . 103 PRO C 1 1 7 67962 1 1 103 PRO CA C 17.485 8.875 14.955 1.00 . A A . 103 PRO CA 1 1 7 67963 1 1 103 PRO CB C 18.536 7.902 15.554 1.00 . A A . 103 PRO CB 1 1 7 67964 1 1 103 PRO CD C 19.415 10.107 15.840 1.00 . A A . 103 PRO CD 1 1 7 67965 1 1 103 PRO CG C 19.339 8.745 16.491 1.00 . A A . 103 PRO CG 1 1 7 67966 1 1 103 PRO HA H 17.314 8.616 13.910 1.00 . A A . 103 PRO HA 1 1 7 67967 1 1 103 PRO HB2 H 18.050 7.074 16.075 1.00 . A A . 103 PRO HB2 1 1 7 67968 1 1 103 PRO HB3 H 19.172 7.508 14.767 1.00 . A A . 103 PRO HB3 1 1 7 67969 1 1 103 PRO HD2 H 19.484 10.885 16.592 1.00 . A A . 103 PRO HD2 1 1 7 67970 1 1 103 PRO HD3 H 20.265 10.162 15.165 1.00 . A A . 103 PRO HD3 1 1 7 67971 1 1 103 PRO HG2 H 18.837 8.808 17.457 1.00 . A A . 103 PRO HG2 1 1 7 67972 1 1 103 PRO HG3 H 20.334 8.333 16.618 1.00 . A A . 103 PRO HG3 1 1 7 67973 1 1 103 PRO N N 18.135 10.214 15.071 1.00 . A A . 103 PRO N 1 1 7 67974 1 1 103 PRO O O 15.316 7.916 15.411 1.00 . A A . 103 PRO O 1 1 7 67975 1 1 104 ASN C C 13.521 10.353 16.429 1.00 . A A . 104 ASN C 1 1 7 67976 1 1 104 ASN CA C 14.620 9.847 17.385 1.00 . A A . 104 ASN CA 1 1 7 67977 1 1 104 ASN CB C 14.768 10.795 18.611 1.00 . A A . 104 ASN CB 1 1 7 67978 1 1 104 ASN CG C 13.492 10.993 19.449 1.00 . A A . 104 ASN CG 1 1 7 67979 1 1 104 ASN H H 16.642 10.324 16.905 1.00 . A A . 104 ASN H 1 1 7 67980 1 1 104 ASN HA H 14.342 8.856 17.741 1.00 . A A . 104 ASN HA 1 1 7 67981 1 1 104 ASN HB2 H 15.534 10.399 19.267 1.00 . A A . 104 ASN HB2 1 1 7 67982 1 1 104 ASN HB3 H 15.097 11.768 18.256 1.00 . A A . 104 ASN HB3 1 1 7 67983 1 1 104 ASN HD21 H 12.902 9.109 19.165 1.00 . A A . 104 ASN HD21 1 1 7 67984 1 1 104 ASN HD22 H 11.850 10.093 20.109 1.00 . A A . 104 ASN HD22 1 1 7 67985 1 1 104 ASN N N 15.911 9.715 16.669 1.00 . A A . 104 ASN N 1 1 7 67986 1 1 104 ASN ND2 N 12.669 9.957 19.590 1.00 . A A . 104 ASN ND2 1 1 7 67987 1 1 104 ASN O O 12.367 9.919 16.517 1.00 . A A . 104 ASN O 1 1 7 67988 1 1 104 ASN OD1 O 13.264 12.071 19.997 1.00 . A A . 104 ASN OD1 1 1 7 67989 1 1 105 ILE C C 12.735 10.639 13.430 1.00 . A A . 105 ILE C 1 1 7 67990 1 1 105 ILE CA C 13.028 11.769 14.437 1.00 . A A . 105 ILE CA 1 1 7 67991 1 1 105 ILE CB C 13.707 12.963 13.662 1.00 . A A . 105 ILE CB 1 1 7 67992 1 1 105 ILE CD1 C 12.816 14.828 15.271 1.00 . A A . 105 ILE CD1 1 1 7 67993 1 1 105 ILE CG1 C 14.025 14.168 14.613 1.00 . A A . 105 ILE CG1 1 1 7 67994 1 1 105 ILE CG2 C 12.862 13.436 12.451 1.00 . A A . 105 ILE CG2 1 1 7 67995 1 1 105 ILE H H 14.818 11.622 15.575 1.00 . A A . 105 ILE H 1 1 7 67996 1 1 105 ILE HA H 12.096 12.118 14.876 1.00 . A A . 105 ILE HA 1 1 7 67997 1 1 105 ILE HB H 14.653 12.589 13.267 1.00 . A A . 105 ILE HB 1 1 7 67998 1 1 105 ILE HD11 H 12.155 15.222 14.507 1.00 . A A . 105 ILE HD11 1 1 7 67999 1 1 105 ILE HD12 H 13.152 15.639 15.902 1.00 . A A . 105 ILE HD12 1 1 7 68000 1 1 105 ILE HD13 H 12.284 14.106 15.873 1.00 . A A . 105 ILE HD13 1 1 7 68001 1 1 105 ILE HG12 H 14.676 13.830 15.406 1.00 . A A . 105 ILE HG12 1 1 7 68002 1 1 105 ILE HG13 H 14.545 14.933 14.046 1.00 . A A . 105 ILE HG13 1 1 7 68003 1 1 105 ILE HG21 H 13.495 13.990 11.779 1.00 . A A . 105 ILE HG21 1 1 7 68004 1 1 105 ILE HG22 H 12.055 14.073 12.784 1.00 . A A . 105 ILE HG22 1 1 7 68005 1 1 105 ILE HG23 H 12.443 12.604 11.911 1.00 . A A . 105 ILE HG23 1 1 7 68006 1 1 105 ILE N N 13.907 11.270 15.520 1.00 . A A . 105 ILE N 1 1 7 68007 1 1 105 ILE O O 11.606 10.484 12.948 1.00 . A A . 105 ILE O 1 1 7 68008 1 1 106 LEU C C 12.955 7.570 12.562 1.00 . A A . 106 LEU C 1 1 7 68009 1 1 106 LEU CA C 13.750 8.813 12.101 1.00 . A A . 106 LEU CA 1 1 7 68010 1 1 106 LEU CB C 15.204 8.410 11.728 1.00 . A A . 106 LEU CB 1 1 7 68011 1 1 106 LEU CD1 C 17.530 9.173 10.927 1.00 . A A . 106 LEU CD1 1 1 7 68012 1 1 106 LEU CD2 C 15.464 9.618 9.491 1.00 . A A . 106 LEU CD2 1 1 7 68013 1 1 106 LEU CG C 16.015 9.479 10.927 1.00 . A A . 106 LEU CG 1 1 7 68014 1 1 106 LEU H H 14.625 10.013 13.609 1.00 . A A . 106 LEU H 1 1 7 68015 1 1 106 LEU HA H 13.268 9.238 11.221 1.00 . A A . 106 LEU HA 1 1 7 68016 1 1 106 LEU HB2 H 15.734 8.189 12.651 1.00 . A A . 106 LEU HB2 1 1 7 68017 1 1 106 LEU HB3 H 15.173 7.497 11.138 1.00 . A A . 106 LEU HB3 1 1 7 68018 1 1 106 LEU HD11 H 17.896 9.169 11.938 1.00 . A A . 106 LEU HD11 1 1 7 68019 1 1 106 LEU HD12 H 18.059 9.937 10.370 1.00 . A A . 106 LEU HD12 1 1 7 68020 1 1 106 LEU HD13 H 17.727 8.212 10.479 1.00 . A A . 106 LEU HD13 1 1 7 68021 1 1 106 LEU HD21 H 16.074 10.303 8.928 1.00 . A A . 106 LEU HD21 1 1 7 68022 1 1 106 LEU HD22 H 14.452 9.995 9.524 1.00 . A A . 106 LEU HD22 1 1 7 68023 1 1 106 LEU HD23 H 15.469 8.653 8.999 1.00 . A A . 106 LEU HD23 1 1 7 68024 1 1 106 LEU HG H 15.889 10.443 11.413 1.00 . A A . 106 LEU HG 1 1 7 68025 1 1 106 LEU N N 13.786 9.866 13.124 1.00 . A A . 106 LEU N 1 1 7 68026 1 1 106 LEU O O 12.435 6.832 11.726 1.00 . A A . 106 LEU O 1 1 7 68027 1 1 107 PHE C C 10.777 5.925 14.152 1.00 . A A . 107 PHE C 1 1 7 68028 1 1 107 PHE CA C 12.276 6.134 14.498 1.00 . A A . 107 PHE CA 1 1 7 68029 1 1 107 PHE CB C 12.496 6.082 16.039 1.00 . A A . 107 PHE CB 1 1 7 68030 1 1 107 PHE CD1 C 12.824 3.561 16.229 1.00 . A A . 107 PHE CD1 1 1 7 68031 1 1 107 PHE CD2 C 11.228 4.586 17.692 1.00 . A A . 107 PHE CD2 1 1 7 68032 1 1 107 PHE CE1 C 12.547 2.330 16.786 1.00 . A A . 107 PHE CE1 1 1 7 68033 1 1 107 PHE CE2 C 10.955 3.348 18.248 1.00 . A A . 107 PHE CE2 1 1 7 68034 1 1 107 PHE CG C 12.167 4.717 16.668 1.00 . A A . 107 PHE CG 1 1 7 68035 1 1 107 PHE CZ C 11.614 2.222 17.794 1.00 . A A . 107 PHE CZ 1 1 7 68036 1 1 107 PHE H H 13.247 8.033 14.496 1.00 . A A . 107 PHE H 1 1 7 68037 1 1 107 PHE HA H 12.824 5.301 14.062 1.00 . A A . 107 PHE HA 1 1 7 68038 1 1 107 PHE HB2 H 13.534 6.304 16.255 1.00 . A A . 107 PHE HB2 1 1 7 68039 1 1 107 PHE HB3 H 11.877 6.841 16.512 1.00 . A A . 107 PHE HB3 1 1 7 68040 1 1 107 PHE HD1 H 13.558 3.635 15.436 1.00 . A A . 107 PHE HD1 1 1 7 68041 1 1 107 PHE HD2 H 10.708 5.466 18.054 1.00 . A A . 107 PHE HD2 1 1 7 68042 1 1 107 PHE HE1 H 13.068 1.448 16.436 1.00 . A A . 107 PHE HE1 1 1 7 68043 1 1 107 PHE HE2 H 10.227 3.261 19.048 1.00 . A A . 107 PHE HE2 1 1 7 68044 1 1 107 PHE HZ H 11.394 1.257 18.230 1.00 . A A . 107 PHE HZ 1 1 7 68045 1 1 107 PHE N N 12.874 7.354 13.896 1.00 . A A . 107 PHE N 1 1 7 68046 1 1 107 PHE O O 10.403 4.797 13.841 1.00 . A A . 107 PHE O 1 1 7 68047 1 1 108 PRO C C 8.371 6.364 12.270 1.00 . A A . 108 PRO C 1 1 7 68048 1 1 108 PRO CA C 8.478 6.856 13.739 1.00 . A A . 108 PRO CA 1 1 7 68049 1 1 108 PRO CB C 7.930 8.298 13.885 1.00 . A A . 108 PRO CB 1 1 7 68050 1 1 108 PRO CD C 10.109 8.311 14.851 1.00 . A A . 108 PRO CD 1 1 7 68051 1 1 108 PRO CG C 8.724 8.888 15.005 1.00 . A A . 108 PRO CG 1 1 7 68052 1 1 108 PRO HA H 7.907 6.184 14.379 1.00 . A A . 108 PRO HA 1 1 7 68053 1 1 108 PRO HB2 H 8.079 8.860 12.959 1.00 . A A . 108 PRO HB2 1 1 7 68054 1 1 108 PRO HB3 H 6.875 8.283 14.136 1.00 . A A . 108 PRO HB3 1 1 7 68055 1 1 108 PRO HD2 H 10.715 8.935 14.201 1.00 . A A . 108 PRO HD2 1 1 7 68056 1 1 108 PRO HD3 H 10.590 8.205 15.816 1.00 . A A . 108 PRO HD3 1 1 7 68057 1 1 108 PRO HG2 H 8.744 9.973 14.919 1.00 . A A . 108 PRO HG2 1 1 7 68058 1 1 108 PRO HG3 H 8.301 8.598 15.963 1.00 . A A . 108 PRO HG3 1 1 7 68059 1 1 108 PRO N N 9.879 6.973 14.228 1.00 . A A . 108 PRO N 1 1 7 68060 1 1 108 PRO O O 7.462 5.598 11.937 1.00 . A A . 108 PRO O 1 1 7 68061 1 1 109 TYR C C 9.991 5.099 9.692 1.00 . A A . 109 TYR C 1 1 7 68062 1 1 109 TYR CA C 9.343 6.473 9.970 1.00 . A A . 109 TYR CA 1 1 7 68063 1 1 109 TYR CB C 10.083 7.570 9.180 1.00 . A A . 109 TYR CB 1 1 7 68064 1 1 109 TYR CD1 C 9.821 9.827 10.326 1.00 . A A . 109 TYR CD1 1 1 7 68065 1 1 109 TYR CD2 C 8.551 9.434 8.336 1.00 . A A . 109 TYR CD2 1 1 7 68066 1 1 109 TYR CE1 C 9.292 11.093 10.417 1.00 . A A . 109 TYR CE1 1 1 7 68067 1 1 109 TYR CE2 C 8.015 10.704 8.428 1.00 . A A . 109 TYR CE2 1 1 7 68068 1 1 109 TYR CG C 9.467 8.967 9.284 1.00 . A A . 109 TYR CG 1 1 7 68069 1 1 109 TYR CZ C 8.390 11.528 9.469 1.00 . A A . 109 TYR CZ 1 1 7 68070 1 1 109 TYR H H 10.037 7.372 11.775 1.00 . A A . 109 TYR H 1 1 7 68071 1 1 109 TYR HA H 8.310 6.440 9.623 1.00 . A A . 109 TYR HA 1 1 7 68072 1 1 109 TYR HB2 H 11.106 7.631 9.541 1.00 . A A . 109 TYR HB2 1 1 7 68073 1 1 109 TYR HB3 H 10.112 7.296 8.129 1.00 . A A . 109 TYR HB3 1 1 7 68074 1 1 109 TYR HD1 H 10.528 9.488 11.073 1.00 . A A . 109 TYR HD1 1 1 7 68075 1 1 109 TYR HD2 H 8.255 8.786 7.519 1.00 . A A . 109 TYR HD2 1 1 7 68076 1 1 109 TYR HE1 H 9.583 11.742 11.234 1.00 . A A . 109 TYR HE1 1 1 7 68077 1 1 109 TYR HE2 H 7.307 11.048 7.686 1.00 . A A . 109 TYR HE2 1 1 7 68078 1 1 109 TYR HH H 8.596 13.393 9.809 1.00 . A A . 109 TYR HH 1 1 7 68079 1 1 109 TYR N N 9.322 6.802 11.417 1.00 . A A . 109 TYR N 1 1 7 68080 1 1 109 TYR O O 9.677 4.452 8.686 1.00 . A A . 109 TYR O 1 1 7 68081 1 1 109 TYR OH O 7.885 12.799 9.558 1.00 . A A . 109 TYR OH 1 1 7 68082 1 1 110 ALA C C 10.422 2.309 10.877 1.00 . A A . 110 ALA C 1 1 7 68083 1 1 110 ALA CA C 11.511 3.316 10.498 1.00 . A A . 110 ALA CA 1 1 7 68084 1 1 110 ALA CB C 12.718 3.184 11.441 1.00 . A A . 110 ALA CB 1 1 7 68085 1 1 110 ALA H H 11.232 5.286 11.259 1.00 . A A . 110 ALA H 1 1 7 68086 1 1 110 ALA HA H 11.842 3.127 9.477 1.00 . A A . 110 ALA HA 1 1 7 68087 1 1 110 ALA HB1 H 12.959 2.145 11.583 1.00 . A A . 110 ALA HB1 1 1 7 68088 1 1 110 ALA HB2 H 12.494 3.632 12.397 1.00 . A A . 110 ALA HB2 1 1 7 68089 1 1 110 ALA HB3 H 13.584 3.664 11.018 1.00 . A A . 110 ALA HB3 1 1 7 68090 1 1 110 ALA N N 10.931 4.676 10.557 1.00 . A A . 110 ALA N 1 1 7 68091 1 1 110 ALA O O 10.204 1.309 10.180 1.00 . A A . 110 ALA O 1 1 7 68092 1 1 111 ARG C C 7.466 1.822 11.414 1.00 . A A . 111 ARG C 1 1 7 68093 1 1 111 ARG CA C 8.570 1.898 12.498 1.00 . A A . 111 ARG CA 1 1 7 68094 1 1 111 ARG CB C 8.026 2.591 13.785 1.00 . A A . 111 ARG CB 1 1 7 68095 1 1 111 ARG CD C 6.077 2.774 15.476 1.00 . A A . 111 ARG CD 1 1 7 68096 1 1 111 ARG CG C 6.797 1.898 14.425 1.00 . A A . 111 ARG CG 1 1 7 68097 1 1 111 ARG CZ C 7.253 3.924 17.384 1.00 . A A . 111 ARG CZ 1 1 7 68098 1 1 111 ARG H H 9.997 3.448 12.459 1.00 . A A . 111 ARG H 1 1 7 68099 1 1 111 ARG HA H 8.912 0.892 12.749 1.00 . A A . 111 ARG HA 1 1 7 68100 1 1 111 ARG HB2 H 8.821 2.625 14.524 1.00 . A A . 111 ARG HB2 1 1 7 68101 1 1 111 ARG HB3 H 7.748 3.612 13.539 1.00 . A A . 111 ARG HB3 1 1 7 68102 1 1 111 ARG HD2 H 5.966 3.778 15.083 1.00 . A A . 111 ARG HD2 1 1 7 68103 1 1 111 ARG HD3 H 5.089 2.362 15.654 1.00 . A A . 111 ARG HD3 1 1 7 68104 1 1 111 ARG HE H 6.940 1.960 17.199 1.00 . A A . 111 ARG HE 1 1 7 68105 1 1 111 ARG HG2 H 6.095 1.652 13.640 1.00 . A A . 111 ARG HG2 1 1 7 68106 1 1 111 ARG HG3 H 7.121 0.974 14.900 1.00 . A A . 111 ARG HG3 1 1 7 68107 1 1 111 ARG HH11 H 6.658 5.250 15.970 1.00 . A A . 111 ARG HH11 1 1 7 68108 1 1 111 ARG HH12 H 7.464 5.937 17.333 1.00 . A A . 111 ARG HH12 1 1 7 68109 1 1 111 ARG HH21 H 7.862 2.901 19.023 1.00 . A A . 111 ARG HH21 1 1 7 68110 1 1 111 ARG HH22 H 8.145 4.614 19.066 1.00 . A A . 111 ARG HH22 1 1 7 68111 1 1 111 ARG N N 9.723 2.645 11.980 1.00 . A A . 111 ARG N 1 1 7 68112 1 1 111 ARG NE N 6.792 2.824 16.765 1.00 . A A . 111 ARG NE 1 1 7 68113 1 1 111 ARG NH1 N 7.117 5.132 16.850 1.00 . A A . 111 ARG NH1 1 1 7 68114 1 1 111 ARG NH2 N 7.800 3.807 18.586 1.00 . A A . 111 ARG NH2 1 1 7 68115 1 1 111 ARG O O 6.894 0.767 11.209 1.00 . A A . 111 ARG O 1 1 7 68116 1 1 112 GLU C C 6.476 1.974 8.545 1.00 . A A . 112 GLU C 1 1 7 68117 1 1 112 GLU CA C 6.261 3.087 9.582 1.00 . A A . 112 GLU CA 1 1 7 68118 1 1 112 GLU CB C 6.475 4.466 8.892 1.00 . A A . 112 GLU CB 1 1 7 68119 1 1 112 GLU CD C 6.392 5.817 6.689 1.00 . A A . 112 GLU CD 1 1 7 68120 1 1 112 GLU CG C 5.717 4.723 7.559 1.00 . A A . 112 GLU CG 1 1 7 68121 1 1 112 GLU H H 7.715 3.768 10.987 1.00 . A A . 112 GLU H 1 1 7 68122 1 1 112 GLU HA H 5.253 3.034 9.976 1.00 . A A . 112 GLU HA 1 1 7 68123 1 1 112 GLU HB2 H 6.192 5.239 9.590 1.00 . A A . 112 GLU HB2 1 1 7 68124 1 1 112 GLU HB3 H 7.539 4.574 8.695 1.00 . A A . 112 GLU HB3 1 1 7 68125 1 1 112 GLU HG2 H 5.685 3.798 6.993 1.00 . A A . 112 GLU HG2 1 1 7 68126 1 1 112 GLU HG3 H 4.699 5.027 7.782 1.00 . A A . 112 GLU HG3 1 1 7 68127 1 1 112 GLU N N 7.219 2.964 10.723 1.00 . A A . 112 GLU N 1 1 7 68128 1 1 112 GLU O O 5.565 1.182 8.254 1.00 . A A . 112 GLU O 1 1 7 68129 1 1 112 GLU OE1 O 6.101 7.021 6.874 1.00 . A A . 112 GLU OE1 1 1 7 68130 1 1 112 GLU OE2 O 7.244 5.473 5.833 1.00 . A A . 112 GLU OE2 1 1 7 68131 1 1 113 CYS C C 8.031 -0.440 7.355 1.00 . A A . 113 CYS C 1 1 7 68132 1 1 113 CYS CA C 8.110 1.036 6.936 1.00 . A A . 113 CYS CA 1 1 7 68133 1 1 113 CYS CB C 9.527 1.385 6.463 1.00 . A A . 113 CYS CB 1 1 7 68134 1 1 113 CYS H H 8.392 2.536 8.399 1.00 . A A . 113 CYS H 1 1 7 68135 1 1 113 CYS HA H 7.423 1.205 6.112 1.00 . A A . 113 CYS HA 1 1 7 68136 1 1 113 CYS HB2 H 9.552 2.413 6.127 1.00 . A A . 113 CYS HB2 1 1 7 68137 1 1 113 CYS HB3 H 10.225 1.266 7.283 1.00 . A A . 113 CYS HB3 1 1 7 68138 1 1 113 CYS HG H 9.414 -0.760 5.078 1.00 . A A . 113 CYS HG 1 1 7 68139 1 1 113 CYS N N 7.714 1.930 8.026 1.00 . A A . 113 CYS N 1 1 7 68140 1 1 113 CYS O O 7.501 -1.268 6.608 1.00 . A A . 113 CYS O 1 1 7 68141 1 1 113 CYS SG S 10.117 0.362 5.102 1.00 . A A . 113 CYS SG 1 1 7 68142 1 1 114 ILE C C 7.095 -2.607 9.288 1.00 . A A . 114 ILE C 1 1 7 68143 1 1 114 ILE CA C 8.536 -2.094 9.155 1.00 . A A . 114 ILE CA 1 1 7 68144 1 1 114 ILE CB C 9.292 -2.122 10.556 1.00 . A A . 114 ILE CB 1 1 7 68145 1 1 114 ILE CD1 C 11.666 -1.339 11.375 1.00 . A A . 114 ILE CD1 1 1 7 68146 1 1 114 ILE CG1 C 10.858 -2.083 10.324 1.00 . A A . 114 ILE CG1 1 1 7 68147 1 1 114 ILE CG2 C 8.844 -3.347 11.427 1.00 . A A . 114 ILE CG2 1 1 7 68148 1 1 114 ILE H H 8.953 -0.013 9.088 1.00 . A A . 114 ILE H 1 1 7 68149 1 1 114 ILE HA H 9.072 -2.750 8.472 1.00 . A A . 114 ILE HA 1 1 7 68150 1 1 114 ILE HB H 8.999 -1.222 11.099 1.00 . A A . 114 ILE HB 1 1 7 68151 1 1 114 ILE HD11 H 12.717 -1.430 11.177 1.00 . A A . 114 ILE HD11 1 1 7 68152 1 1 114 ILE HD12 H 11.458 -1.744 12.351 1.00 . A A . 114 ILE HD12 1 1 7 68153 1 1 114 ILE HD13 H 11.404 -0.298 11.355 1.00 . A A . 114 ILE HD13 1 1 7 68154 1 1 114 ILE HG12 H 11.245 -3.090 10.285 1.00 . A A . 114 ILE HG12 1 1 7 68155 1 1 114 ILE HG13 H 11.064 -1.603 9.376 1.00 . A A . 114 ILE HG13 1 1 7 68156 1 1 114 ILE HG21 H 9.481 -3.471 12.280 1.00 . A A . 114 ILE HG21 1 1 7 68157 1 1 114 ILE HG22 H 8.879 -4.249 10.836 1.00 . A A . 114 ILE HG22 1 1 7 68158 1 1 114 ILE HG23 H 7.827 -3.197 11.773 1.00 . A A . 114 ILE HG23 1 1 7 68159 1 1 114 ILE N N 8.552 -0.740 8.566 1.00 . A A . 114 ILE N 1 1 7 68160 1 1 114 ILE O O 6.733 -3.602 8.660 1.00 . A A . 114 ILE O 1 1 7 68161 1 1 115 THR C C 4.060 -2.496 9.115 1.00 . A A . 115 THR C 1 1 7 68162 1 1 115 THR CA C 4.888 -2.181 10.377 1.00 . A A . 115 THR CA 1 1 7 68163 1 1 115 THR CB C 4.254 -0.966 11.115 1.00 . A A . 115 THR CB 1 1 7 68164 1 1 115 THR CG2 C 2.750 -1.135 11.385 1.00 . A A . 115 THR CG2 1 1 7 68165 1 1 115 THR H H 6.661 -1.052 10.459 1.00 . A A . 115 THR H 1 1 7 68166 1 1 115 THR HA H 4.884 -3.035 11.043 1.00 . A A . 115 THR HA 1 1 7 68167 1 1 115 THR HB H 4.389 -0.081 10.491 1.00 . A A . 115 THR HB 1 1 7 68168 1 1 115 THR HG1 H 4.312 -0.688 13.071 1.00 . A A . 115 THR HG1 1 1 7 68169 1 1 115 THR HG21 H 2.208 -1.177 10.448 1.00 . A A . 115 THR HG21 1 1 7 68170 1 1 115 THR HG22 H 2.386 -0.308 11.970 1.00 . A A . 115 THR HG22 1 1 7 68171 1 1 115 THR HG23 H 2.586 -2.043 11.927 1.00 . A A . 115 THR HG23 1 1 7 68172 1 1 115 THR N N 6.290 -1.864 10.066 1.00 . A A . 115 THR N 1 1 7 68173 1 1 115 THR O O 3.246 -3.438 9.092 1.00 . A A . 115 THR O 1 1 7 68174 1 1 115 THR OG1 O 4.948 -0.730 12.352 1.00 . A A . 115 THR OG1 1 1 7 68175 1 1 116 SER C C 4.008 -3.112 6.076 1.00 . A A . 116 SER C 1 1 7 68176 1 1 116 SER CA C 3.607 -1.807 6.796 1.00 . A A . 116 SER CA 1 1 7 68177 1 1 116 SER CB C 3.908 -0.567 5.932 1.00 . A A . 116 SER CB 1 1 7 68178 1 1 116 SER H H 4.980 -0.991 8.175 1.00 . A A . 116 SER H 1 1 7 68179 1 1 116 SER HA H 2.538 -1.838 7.001 1.00 . A A . 116 SER HA 1 1 7 68180 1 1 116 SER HB2 H 3.676 0.327 6.498 1.00 . A A . 116 SER HB2 1 1 7 68181 1 1 116 SER HB3 H 4.958 -0.552 5.664 1.00 . A A . 116 SER HB3 1 1 7 68182 1 1 116 SER HG H 2.520 0.199 4.764 1.00 . A A . 116 SER HG 1 1 7 68183 1 1 116 SER N N 4.299 -1.692 8.075 1.00 . A A . 116 SER N 1 1 7 68184 1 1 116 SER O O 3.144 -3.814 5.567 1.00 . A A . 116 SER O 1 1 7 68185 1 1 116 SER OG O 3.137 -0.550 4.738 1.00 . A A . 116 SER OG 1 1 7 68186 1 1 117 MET C C 5.230 -5.945 6.185 1.00 . A A . 117 MET C 1 1 7 68187 1 1 117 MET CA C 5.829 -4.711 5.477 1.00 . A A . 117 MET CA 1 1 7 68188 1 1 117 MET CB C 7.375 -4.789 5.544 1.00 . A A . 117 MET CB 1 1 7 68189 1 1 117 MET CE C 10.336 -4.212 6.425 1.00 . A A . 117 MET CE 1 1 7 68190 1 1 117 MET CG C 8.128 -3.739 4.729 1.00 . A A . 117 MET CG 1 1 7 68191 1 1 117 MET H H 5.956 -2.849 6.525 1.00 . A A . 117 MET H 1 1 7 68192 1 1 117 MET HA H 5.521 -4.726 4.436 1.00 . A A . 117 MET HA 1 1 7 68193 1 1 117 MET HB2 H 7.684 -4.685 6.579 1.00 . A A . 117 MET HB2 1 1 7 68194 1 1 117 MET HB3 H 7.694 -5.768 5.195 1.00 . A A . 117 MET HB3 1 1 7 68195 1 1 117 MET HE1 H 9.864 -3.436 7.003 1.00 . A A . 117 MET HE1 1 1 7 68196 1 1 117 MET HE2 H 11.407 -4.133 6.530 1.00 . A A . 117 MET HE2 1 1 7 68197 1 1 117 MET HE3 H 10.019 -5.174 6.790 1.00 . A A . 117 MET HE3 1 1 7 68198 1 1 117 MET HG2 H 7.757 -3.744 3.711 1.00 . A A . 117 MET HG2 1 1 7 68199 1 1 117 MET HG3 H 7.959 -2.764 5.162 1.00 . A A . 117 MET HG3 1 1 7 68200 1 1 117 MET N N 5.319 -3.452 6.084 1.00 . A A . 117 MET N 1 1 7 68201 1 1 117 MET O O 4.894 -6.939 5.528 1.00 . A A . 117 MET O 1 1 7 68202 1 1 117 MET SD S 9.905 -4.048 4.688 1.00 . A A . 117 MET SD 1 1 7 68203 1 1 118 VAL C C 3.061 -7.181 7.936 1.00 . A A . 118 VAL C 1 1 7 68204 1 1 118 VAL CA C 4.513 -6.879 8.387 1.00 . A A . 118 VAL CA 1 1 7 68205 1 1 118 VAL CB C 4.535 -6.419 9.904 1.00 . A A . 118 VAL CB 1 1 7 68206 1 1 118 VAL CG1 C 3.826 -7.432 10.830 1.00 . A A . 118 VAL CG1 1 1 7 68207 1 1 118 VAL CG2 C 5.979 -6.112 10.405 1.00 . A A . 118 VAL CG2 1 1 7 68208 1 1 118 VAL H H 5.436 -5.026 7.951 1.00 . A A . 118 VAL H 1 1 7 68209 1 1 118 VAL HA H 5.111 -7.781 8.290 1.00 . A A . 118 VAL HA 1 1 7 68210 1 1 118 VAL HB H 3.974 -5.487 9.962 1.00 . A A . 118 VAL HB 1 1 7 68211 1 1 118 VAL HG11 H 2.766 -7.443 10.613 1.00 . A A . 118 VAL HG11 1 1 7 68212 1 1 118 VAL HG12 H 3.969 -7.156 11.867 1.00 . A A . 118 VAL HG12 1 1 7 68213 1 1 118 VAL HG13 H 4.225 -8.422 10.665 1.00 . A A . 118 VAL HG13 1 1 7 68214 1 1 118 VAL HG21 H 6.460 -5.421 9.728 1.00 . A A . 118 VAL HG21 1 1 7 68215 1 1 118 VAL HG22 H 6.574 -7.008 10.475 1.00 . A A . 118 VAL HG22 1 1 7 68216 1 1 118 VAL HG23 H 5.932 -5.664 11.379 1.00 . A A . 118 VAL HG23 1 1 7 68217 1 1 118 VAL N N 5.110 -5.843 7.524 1.00 . A A . 118 VAL N 1 1 7 68218 1 1 118 VAL O O 2.699 -8.344 7.707 1.00 . A A . 118 VAL O 1 1 7 68219 1 1 119 SER C C 0.665 -6.669 5.909 1.00 . A A . 119 SER C 1 1 7 68220 1 1 119 SER CA C 0.836 -6.212 7.384 1.00 . A A . 119 SER CA 1 1 7 68221 1 1 119 SER CB C 0.119 -4.860 7.635 1.00 . A A . 119 SER CB 1 1 7 68222 1 1 119 SER H H 2.647 -5.210 7.892 1.00 . A A . 119 SER H 1 1 7 68223 1 1 119 SER HA H 0.393 -6.965 8.033 1.00 . A A . 119 SER HA 1 1 7 68224 1 1 119 SER HB2 H -0.928 -4.948 7.380 1.00 . A A . 119 SER HB2 1 1 7 68225 1 1 119 SER HB3 H 0.205 -4.598 8.681 1.00 . A A . 119 SER HB3 1 1 7 68226 1 1 119 SER HG H 1.065 -4.147 6.063 1.00 . A A . 119 SER HG 1 1 7 68227 1 1 119 SER N N 2.262 -6.105 7.759 1.00 . A A . 119 SER N 1 1 7 68228 1 1 119 SER O O -0.328 -7.324 5.565 1.00 . A A . 119 SER O 1 1 7 68229 1 1 119 SER OG O 0.677 -3.800 6.871 1.00 . A A . 119 SER OG 1 1 7 68230 1 1 120 ARG C C 2.037 -8.230 3.517 1.00 . A A . 120 ARG C 1 1 7 68231 1 1 120 ARG CA C 1.696 -6.734 3.624 1.00 . A A . 120 ARG CA 1 1 7 68232 1 1 120 ARG CB C 2.722 -5.872 2.826 1.00 . A A . 120 ARG CB 1 1 7 68233 1 1 120 ARG CD C 3.409 -3.493 2.084 1.00 . A A . 120 ARG CD 1 1 7 68234 1 1 120 ARG CG C 2.309 -4.390 2.683 1.00 . A A . 120 ARG CG 1 1 7 68235 1 1 120 ARG CZ C 2.548 -1.297 1.206 1.00 . A A . 120 ARG CZ 1 1 7 68236 1 1 120 ARG H H 2.394 -5.779 5.399 1.00 . A A . 120 ARG H 1 1 7 68237 1 1 120 ARG HA H 0.705 -6.579 3.200 1.00 . A A . 120 ARG HA 1 1 7 68238 1 1 120 ARG HB2 H 3.679 -5.915 3.338 1.00 . A A . 120 ARG HB2 1 1 7 68239 1 1 120 ARG HB3 H 2.842 -6.291 1.831 1.00 . A A . 120 ARG HB3 1 1 7 68240 1 1 120 ARG HD2 H 4.331 -3.650 2.636 1.00 . A A . 120 ARG HD2 1 1 7 68241 1 1 120 ARG HD3 H 3.571 -3.754 1.043 1.00 . A A . 120 ARG HD3 1 1 7 68242 1 1 120 ARG HE H 3.160 -1.658 3.075 1.00 . A A . 120 ARG HE 1 1 7 68243 1 1 120 ARG HG2 H 1.433 -4.331 2.049 1.00 . A A . 120 ARG HG2 1 1 7 68244 1 1 120 ARG HG3 H 2.053 -4.012 3.668 1.00 . A A . 120 ARG HG3 1 1 7 68245 1 1 120 ARG HH11 H 2.560 -2.738 -0.213 1.00 . A A . 120 ARG HH11 1 1 7 68246 1 1 120 ARG HH12 H 1.980 -1.187 -0.736 1.00 . A A . 120 ARG HH12 1 1 7 68247 1 1 120 ARG HH21 H 2.399 0.361 2.373 1.00 . A A . 120 ARG HH21 1 1 7 68248 1 1 120 ARG HH22 H 1.889 0.554 0.719 1.00 . A A . 120 ARG HH22 1 1 7 68249 1 1 120 ARG N N 1.655 -6.318 5.052 1.00 . A A . 120 ARG N 1 1 7 68250 1 1 120 ARG NE N 3.041 -2.067 2.190 1.00 . A A . 120 ARG NE 1 1 7 68251 1 1 120 ARG NH1 N 2.349 -1.782 -0.010 1.00 . A A . 120 ARG NH1 1 1 7 68252 1 1 120 ARG NH2 N 2.257 -0.027 1.453 1.00 . A A . 120 ARG NH2 1 1 7 68253 1 1 120 ARG O O 1.606 -8.900 2.574 1.00 . A A . 120 ARG O 1 1 7 68254 1 1 121 GLY C C 2.021 -10.931 5.389 1.00 . A A . 121 GLY C 1 1 7 68255 1 1 121 GLY CA C 3.102 -10.161 4.633 1.00 . A A . 121 GLY CA 1 1 7 68256 1 1 121 GLY H H 3.161 -8.125 5.188 1.00 . A A . 121 GLY H 1 1 7 68257 1 1 121 GLY HA2 H 3.210 -10.599 3.647 1.00 . A A . 121 GLY HA2 1 1 7 68258 1 1 121 GLY HA3 H 4.041 -10.261 5.160 1.00 . A A . 121 GLY HA3 1 1 7 68259 1 1 121 GLY N N 2.801 -8.738 4.511 1.00 . A A . 121 GLY N 1 1 7 68260 1 1 121 GLY O O 2.292 -12.022 5.887 1.00 . A A . 121 GLY O 1 1 7 68261 1 1 122 THR C C -0.258 -11.229 7.634 1.00 . A A . 122 THR C 1 1 7 68262 1 1 122 THR CA C -0.436 -10.856 6.137 1.00 . A A . 122 THR CA 1 1 7 68263 1 1 122 THR CB C -1.108 -12.029 5.331 1.00 . A A . 122 THR CB 1 1 7 68264 1 1 122 THR CG2 C -0.377 -13.359 5.489 1.00 . A A . 122 THR CG2 1 1 7 68265 1 1 122 THR H H 0.731 -9.420 5.119 1.00 . A A . 122 THR H 1 1 7 68266 1 1 122 THR HA H -1.140 -10.029 6.117 1.00 . A A . 122 THR HA 1 1 7 68267 1 1 122 THR HB H -1.124 -11.764 4.275 1.00 . A A . 122 THR HB 1 1 7 68268 1 1 122 THR HG1 H -3.037 -11.584 5.360 1.00 . A A . 122 THR HG1 1 1 7 68269 1 1 122 THR HG21 H -0.342 -13.638 6.534 1.00 . A A . 122 THR HG21 1 1 7 68270 1 1 122 THR HG22 H 0.620 -13.281 5.114 1.00 . A A . 122 THR HG22 1 1 7 68271 1 1 122 THR HG23 H -0.887 -14.130 4.939 1.00 . A A . 122 THR HG23 1 1 7 68272 1 1 122 THR N N 0.801 -10.317 5.493 1.00 . A A . 122 THR N 1 1 7 68273 1 1 122 THR O O -1.136 -11.873 8.245 1.00 . A A . 122 THR O 1 1 7 68274 1 1 122 THR OG1 O -2.465 -12.226 5.781 1.00 . A A . 122 THR OG1 1 1 7 68275 1 1 123 PHE C C 0.280 -9.789 10.373 1.00 . A A . 123 PHE C 1 1 7 68276 1 1 123 PHE CA C 1.074 -10.905 9.673 1.00 . A A . 123 PHE CA 1 1 7 68277 1 1 123 PHE CB C 2.585 -10.789 10.017 1.00 . A A . 123 PHE CB 1 1 7 68278 1 1 123 PHE CD1 C 3.417 -13.182 9.989 1.00 . A A . 123 PHE CD1 1 1 7 68279 1 1 123 PHE CD2 C 4.294 -11.679 8.351 1.00 . A A . 123 PHE CD2 1 1 7 68280 1 1 123 PHE CE1 C 4.199 -14.195 9.481 1.00 . A A . 123 PHE CE1 1 1 7 68281 1 1 123 PHE CE2 C 5.077 -12.699 7.839 1.00 . A A . 123 PHE CE2 1 1 7 68282 1 1 123 PHE CG C 3.449 -11.904 9.436 1.00 . A A . 123 PHE CG 1 1 7 68283 1 1 123 PHE CZ C 5.030 -13.954 8.405 1.00 . A A . 123 PHE CZ 1 1 7 68284 1 1 123 PHE H H 1.540 -10.345 7.694 1.00 . A A . 123 PHE H 1 1 7 68285 1 1 123 PHE HA H 0.705 -11.874 10.002 1.00 . A A . 123 PHE HA 1 1 7 68286 1 1 123 PHE HB2 H 2.961 -9.837 9.652 1.00 . A A . 123 PHE HB2 1 1 7 68287 1 1 123 PHE HB3 H 2.704 -10.809 11.098 1.00 . A A . 123 PHE HB3 1 1 7 68288 1 1 123 PHE HD1 H 2.768 -13.380 10.836 1.00 . A A . 123 PHE HD1 1 1 7 68289 1 1 123 PHE HD2 H 4.337 -10.694 7.903 1.00 . A A . 123 PHE HD2 1 1 7 68290 1 1 123 PHE HE1 H 4.160 -15.181 9.924 1.00 . A A . 123 PHE HE1 1 1 7 68291 1 1 123 PHE HE2 H 5.729 -12.508 6.996 1.00 . A A . 123 PHE HE2 1 1 7 68292 1 1 123 PHE HZ H 5.644 -14.753 8.006 1.00 . A A . 123 PHE HZ 1 1 7 68293 1 1 123 PHE N N 0.854 -10.786 8.233 1.00 . A A . 123 PHE N 1 1 7 68294 1 1 123 PHE O O 0.054 -8.725 9.767 1.00 . A A . 123 PHE O 1 1 7 68295 1 1 124 PRO C C 0.081 -7.751 12.623 1.00 . A A . 124 PRO C 1 1 7 68296 1 1 124 PRO CA C -0.850 -8.952 12.434 1.00 . A A . 124 PRO CA 1 1 7 68297 1 1 124 PRO CB C -1.147 -9.640 13.785 1.00 . A A . 124 PRO CB 1 1 7 68298 1 1 124 PRO CD C -0.115 -11.282 12.400 1.00 . A A . 124 PRO CD 1 1 7 68299 1 1 124 PRO CG C -0.221 -10.806 13.825 1.00 . A A . 124 PRO CG 1 1 7 68300 1 1 124 PRO HA H -1.779 -8.626 11.968 1.00 . A A . 124 PRO HA 1 1 7 68301 1 1 124 PRO HB2 H -0.975 -8.966 14.621 1.00 . A A . 124 PRO HB2 1 1 7 68302 1 1 124 PRO HB3 H -2.173 -9.986 13.805 1.00 . A A . 124 PRO HB3 1 1 7 68303 1 1 124 PRO HD2 H 0.827 -11.790 12.233 1.00 . A A . 124 PRO HD2 1 1 7 68304 1 1 124 PRO HD3 H -0.945 -11.934 12.142 1.00 . A A . 124 PRO HD3 1 1 7 68305 1 1 124 PRO HG2 H 0.753 -10.495 14.201 1.00 . A A . 124 PRO HG2 1 1 7 68306 1 1 124 PRO HG3 H -0.625 -11.594 14.453 1.00 . A A . 124 PRO HG3 1 1 7 68307 1 1 124 PRO N N -0.189 -10.011 11.639 1.00 . A A . 124 PRO N 1 1 7 68308 1 1 124 PRO O O 1.301 -7.934 12.773 1.00 . A A . 124 PRO O 1 1 7 68309 1 1 125 GLN C C 1.173 -5.238 13.877 1.00 . A A . 125 GLN C 1 1 7 68310 1 1 125 GLN CA C 0.227 -5.293 12.668 1.00 . A A . 125 GLN CA 1 1 7 68311 1 1 125 GLN CB C -0.731 -4.089 12.734 1.00 . A A . 125 GLN CB 1 1 7 68312 1 1 125 GLN CD C -0.866 -1.578 13.039 1.00 . A A . 125 GLN CD 1 1 7 68313 1 1 125 GLN CG C 0.019 -2.755 12.761 1.00 . A A . 125 GLN CG 1 1 7 68314 1 1 125 GLN H H -1.489 -6.515 12.583 1.00 . A A . 125 GLN H 1 1 7 68315 1 1 125 GLN HA H 0.807 -5.222 11.752 1.00 . A A . 125 GLN HA 1 1 7 68316 1 1 125 GLN HB2 H -1.384 -4.106 11.865 1.00 . A A . 125 GLN HB2 1 1 7 68317 1 1 125 GLN HB3 H -1.340 -4.166 13.630 1.00 . A A . 125 GLN HB3 1 1 7 68318 1 1 125 GLN HE21 H -1.260 -1.361 11.097 1.00 . A A . 125 GLN HE21 1 1 7 68319 1 1 125 GLN HE22 H -2.036 -0.237 12.153 1.00 . A A . 125 GLN HE22 1 1 7 68320 1 1 125 GLN HG2 H 0.781 -2.794 13.538 1.00 . A A . 125 GLN HG2 1 1 7 68321 1 1 125 GLN HG3 H 0.510 -2.610 11.805 1.00 . A A . 125 GLN HG3 1 1 7 68322 1 1 125 GLN N N -0.513 -6.549 12.619 1.00 . A A . 125 GLN N 1 1 7 68323 1 1 125 GLN NE2 N -1.444 -0.999 11.989 1.00 . A A . 125 GLN NE2 1 1 7 68324 1 1 125 GLN O O 0.754 -5.448 15.015 1.00 . A A . 125 GLN O 1 1 7 68325 1 1 125 GLN OE1 O -1.044 -1.204 14.200 1.00 . A A . 125 GLN OE1 1 1 7 68326 1 1 126 LEU C C 3.808 -3.364 14.869 1.00 . A A . 126 LEU C 1 1 7 68327 1 1 126 LEU CA C 3.483 -4.832 14.613 1.00 . A A . 126 LEU CA 1 1 7 68328 1 1 126 LEU CB C 4.731 -5.582 14.103 1.00 . A A . 126 LEU CB 1 1 7 68329 1 1 126 LEU CD1 C 5.799 -6.144 16.383 1.00 . A A . 126 LEU CD1 1 1 7 68330 1 1 126 LEU CD2 C 7.222 -6.066 14.270 1.00 . A A . 126 LEU CD2 1 1 7 68331 1 1 126 LEU CG C 6.003 -5.489 14.996 1.00 . A A . 126 LEU CG 1 1 7 68332 1 1 126 LEU H H 2.657 -4.651 12.685 1.00 . A A . 126 LEU H 1 1 7 68333 1 1 126 LEU HA H 3.134 -5.296 15.539 1.00 . A A . 126 LEU HA 1 1 7 68334 1 1 126 LEU HB2 H 4.470 -6.630 13.988 1.00 . A A . 126 LEU HB2 1 1 7 68335 1 1 126 LEU HB3 H 4.980 -5.193 13.118 1.00 . A A . 126 LEU HB3 1 1 7 68336 1 1 126 LEU HD11 H 5.421 -7.147 16.266 1.00 . A A . 126 LEU HD11 1 1 7 68337 1 1 126 LEU HD12 H 5.101 -5.574 16.961 1.00 . A A . 126 LEU HD12 1 1 7 68338 1 1 126 LEU HD13 H 6.742 -6.182 16.911 1.00 . A A . 126 LEU HD13 1 1 7 68339 1 1 126 LEU HD21 H 7.441 -5.467 13.398 1.00 . A A . 126 LEU HD21 1 1 7 68340 1 1 126 LEU HD22 H 7.027 -7.082 13.959 1.00 . A A . 126 LEU HD22 1 1 7 68341 1 1 126 LEU HD23 H 8.078 -6.052 14.930 1.00 . A A . 126 LEU HD23 1 1 7 68342 1 1 126 LEU HG H 6.211 -4.444 15.172 1.00 . A A . 126 LEU HG 1 1 7 68343 1 1 126 LEU N N 2.429 -4.902 13.607 1.00 . A A . 126 LEU N 1 1 7 68344 1 1 126 LEU O O 3.869 -2.580 13.938 1.00 . A A . 126 LEU O 1 1 7 68345 1 1 127 ASN C C 5.694 -1.747 17.319 1.00 . A A . 127 ASN C 1 1 7 68346 1 1 127 ASN CA C 4.405 -1.641 16.525 1.00 . A A . 127 ASN CA 1 1 7 68347 1 1 127 ASN CB C 3.300 -0.933 17.358 1.00 . A A . 127 ASN CB 1 1 7 68348 1 1 127 ASN CG C 2.124 -0.468 16.493 1.00 . A A . 127 ASN CG 1 1 7 68349 1 1 127 ASN H H 3.896 -3.682 16.832 1.00 . A A . 127 ASN H 1 1 7 68350 1 1 127 ASN HA H 4.599 -1.055 15.621 1.00 . A A . 127 ASN HA 1 1 7 68351 1 1 127 ASN HB2 H 2.926 -1.614 18.114 1.00 . A A . 127 ASN HB2 1 1 7 68352 1 1 127 ASN HB3 H 3.720 -0.060 17.854 1.00 . A A . 127 ASN HB3 1 1 7 68353 1 1 127 ASN HD21 H 1.086 -2.109 16.899 1.00 . A A . 127 ASN HD21 1 1 7 68354 1 1 127 ASN HD22 H 0.325 -0.985 15.834 1.00 . A A . 127 ASN HD22 1 1 7 68355 1 1 127 ASN N N 3.998 -3.001 16.129 1.00 . A A . 127 ASN N 1 1 7 68356 1 1 127 ASN ND2 N 1.071 -1.267 16.403 1.00 . A A . 127 ASN ND2 1 1 7 68357 1 1 127 ASN O O 5.759 -2.533 18.259 1.00 . A A . 127 ASN O 1 1 7 68358 1 1 127 ASN OD1 O 2.170 0.615 15.924 1.00 . A A . 127 ASN OD1 1 1 7 68359 1 1 128 LEU C C 7.825 -0.173 18.914 1.00 . A A . 128 LEU C 1 1 7 68360 1 1 128 LEU CA C 8.012 -0.985 17.625 1.00 . A A . 128 LEU CA 1 1 7 68361 1 1 128 LEU CB C 9.150 -0.394 16.739 1.00 . A A . 128 LEU CB 1 1 7 68362 1 1 128 LEU CD1 C 10.697 -0.664 14.703 1.00 . A A . 128 LEU CD1 1 1 7 68363 1 1 128 LEU CD2 C 9.036 -2.532 15.260 1.00 . A A . 128 LEU CD2 1 1 7 68364 1 1 128 LEU CG C 9.316 -1.002 15.297 1.00 . A A . 128 LEU CG 1 1 7 68365 1 1 128 LEU H H 6.637 -0.472 16.089 1.00 . A A . 128 LEU H 1 1 7 68366 1 1 128 LEU HA H 8.269 -2.011 17.881 1.00 . A A . 128 LEU HA 1 1 7 68367 1 1 128 LEU HB2 H 8.977 0.673 16.632 1.00 . A A . 128 LEU HB2 1 1 7 68368 1 1 128 LEU HB3 H 10.089 -0.526 17.270 1.00 . A A . 128 LEU HB3 1 1 7 68369 1 1 128 LEU HD11 H 10.929 0.382 14.832 1.00 . A A . 128 LEU HD11 1 1 7 68370 1 1 128 LEU HD12 H 10.693 -0.885 13.654 1.00 . A A . 128 LEU HD12 1 1 7 68371 1 1 128 LEU HD13 H 11.461 -1.256 15.178 1.00 . A A . 128 LEU HD13 1 1 7 68372 1 1 128 LEU HD21 H 8.047 -2.737 15.652 1.00 . A A . 128 LEU HD21 1 1 7 68373 1 1 128 LEU HD22 H 9.771 -3.058 15.852 1.00 . A A . 128 LEU HD22 1 1 7 68374 1 1 128 LEU HD23 H 9.088 -2.885 14.236 1.00 . A A . 128 LEU HD23 1 1 7 68375 1 1 128 LEU HG H 8.593 -0.537 14.637 1.00 . A A . 128 LEU HG 1 1 7 68376 1 1 128 LEU N N 6.735 -1.010 16.901 1.00 . A A . 128 LEU N 1 1 7 68377 1 1 128 LEU O O 7.322 0.954 18.858 1.00 . A A . 128 LEU O 1 1 7 68378 1 1 129 ALA C C 8.841 1.219 21.416 1.00 . A A . 129 ALA C 1 1 7 68379 1 1 129 ALA CA C 8.052 -0.119 21.377 1.00 . A A . 129 ALA CA 1 1 7 68380 1 1 129 ALA CB C 8.520 -1.078 22.479 1.00 . A A . 129 ALA CB 1 1 7 68381 1 1 129 ALA H H 8.542 -1.678 20.026 1.00 . A A . 129 ALA H 1 1 7 68382 1 1 129 ALA HA H 6.994 0.080 21.529 1.00 . A A . 129 ALA HA 1 1 7 68383 1 1 129 ALA HB1 H 9.581 -1.267 22.374 1.00 . A A . 129 ALA HB1 1 1 7 68384 1 1 129 ALA HB2 H 7.985 -2.014 22.401 1.00 . A A . 129 ALA HB2 1 1 7 68385 1 1 129 ALA HB3 H 8.330 -0.639 23.450 1.00 . A A . 129 ALA HB3 1 1 7 68386 1 1 129 ALA N N 8.184 -0.768 20.062 1.00 . A A . 129 ALA N 1 1 7 68387 1 1 129 ALA O O 9.969 1.264 20.912 1.00 . A A . 129 ALA O 1 1 7 68388 1 1 130 PRO C C 10.280 3.724 22.533 1.00 . A A . 130 PRO C 1 1 7 68389 1 1 130 PRO CA C 8.845 3.691 21.976 1.00 . A A . 130 PRO CA 1 1 7 68390 1 1 130 PRO CB C 7.887 4.508 22.885 1.00 . A A . 130 PRO CB 1 1 7 68391 1 1 130 PRO CD C 6.889 2.346 22.627 1.00 . A A . 130 PRO CD 1 1 7 68392 1 1 130 PRO CG C 6.565 3.819 22.759 1.00 . A A . 130 PRO CG 1 1 7 68393 1 1 130 PRO HA H 8.844 4.114 20.976 1.00 . A A . 130 PRO HA 1 1 7 68394 1 1 130 PRO HB2 H 8.232 4.496 23.920 1.00 . A A . 130 PRO HB2 1 1 7 68395 1 1 130 PRO HB3 H 7.811 5.530 22.535 1.00 . A A . 130 PRO HB3 1 1 7 68396 1 1 130 PRO HD2 H 6.936 1.875 23.603 1.00 . A A . 130 PRO HD2 1 1 7 68397 1 1 130 PRO HD3 H 6.151 1.847 22.010 1.00 . A A . 130 PRO HD3 1 1 7 68398 1 1 130 PRO HG2 H 5.962 4.007 23.645 1.00 . A A . 130 PRO HG2 1 1 7 68399 1 1 130 PRO HG3 H 6.040 4.172 21.876 1.00 . A A . 130 PRO HG3 1 1 7 68400 1 1 130 PRO N N 8.232 2.330 21.968 1.00 . A A . 130 PRO N 1 1 7 68401 1 1 130 PRO O O 10.508 3.404 23.694 1.00 . A A . 130 PRO O 1 1 7 68402 1 1 131 VAL C C 13.044 5.684 22.238 1.00 . A A . 131 VAL C 1 1 7 68403 1 1 131 VAL CA C 12.647 4.214 22.110 1.00 . A A . 131 VAL CA 1 1 7 68404 1 1 131 VAL CB C 13.629 3.482 21.135 1.00 . A A . 131 VAL CB 1 1 7 68405 1 1 131 VAL CG1 C 15.091 3.630 21.619 1.00 . A A . 131 VAL CG1 1 1 7 68406 1 1 131 VAL CG2 C 13.221 1.993 20.971 1.00 . A A . 131 VAL CG2 1 1 7 68407 1 1 131 VAL H H 11.018 4.296 20.763 1.00 . A A . 131 VAL H 1 1 7 68408 1 1 131 VAL HA H 12.748 3.742 23.094 1.00 . A A . 131 VAL HA 1 1 7 68409 1 1 131 VAL HB H 13.557 3.960 20.158 1.00 . A A . 131 VAL HB 1 1 7 68410 1 1 131 VAL HG11 H 15.204 3.198 22.605 1.00 . A A . 131 VAL HG11 1 1 7 68411 1 1 131 VAL HG12 H 15.362 4.674 21.653 1.00 . A A . 131 VAL HG12 1 1 7 68412 1 1 131 VAL HG13 H 15.753 3.131 20.936 1.00 . A A . 131 VAL HG13 1 1 7 68413 1 1 131 VAL HG21 H 12.964 1.569 21.933 1.00 . A A . 131 VAL HG21 1 1 7 68414 1 1 131 VAL HG22 H 14.034 1.425 20.536 1.00 . A A . 131 VAL HG22 1 1 7 68415 1 1 131 VAL HG23 H 12.362 1.925 20.319 1.00 . A A . 131 VAL HG23 1 1 7 68416 1 1 131 VAL N N 11.248 4.096 21.689 1.00 . A A . 131 VAL N 1 1 7 68417 1 1 131 VAL O O 12.789 6.496 21.337 1.00 . A A . 131 VAL O 1 1 7 68418 1 1 132 ASN C C 15.743 7.264 23.396 1.00 . A A . 132 ASN C 1 1 7 68419 1 1 132 ASN CA C 14.225 7.308 23.677 1.00 . A A . 132 ASN CA 1 1 7 68420 1 1 132 ASN CB C 13.904 7.663 25.163 1.00 . A A . 132 ASN CB 1 1 7 68421 1 1 132 ASN CG C 14.186 9.123 25.546 1.00 . A A . 132 ASN CG 1 1 7 68422 1 1 132 ASN H H 13.789 5.282 24.043 1.00 . A A . 132 ASN H 1 1 7 68423 1 1 132 ASN HA H 13.759 8.047 23.026 1.00 . A A . 132 ASN HA 1 1 7 68424 1 1 132 ASN HB2 H 12.853 7.468 25.345 1.00 . A A . 132 ASN HB2 1 1 7 68425 1 1 132 ASN HB3 H 14.491 7.026 25.815 1.00 . A A . 132 ASN HB3 1 1 7 68426 1 1 132 ASN HD21 H 12.891 9.032 27.048 1.00 . A A . 132 ASN HD21 1 1 7 68427 1 1 132 ASN HD22 H 13.705 10.543 26.843 1.00 . A A . 132 ASN HD22 1 1 7 68428 1 1 132 ASN N N 13.677 5.992 23.374 1.00 . A A . 132 ASN N 1 1 7 68429 1 1 132 ASN ND2 N 13.523 9.615 26.581 1.00 . A A . 132 ASN ND2 1 1 7 68430 1 1 132 ASN O O 16.529 6.827 24.244 1.00 . A A . 132 ASN O 1 1 7 68431 1 1 132 ASN OD1 O 15.005 9.792 24.943 1.00 . A A . 132 ASN OD1 1 1 7 68432 1 1 133 PHE C C 18.345 8.748 22.489 1.00 . A A . 133 PHE C 1 1 7 68433 1 1 133 PHE CA C 17.539 7.704 21.713 1.00 . A A . 133 PHE CA 1 1 7 68434 1 1 133 PHE CB C 17.626 8.005 20.205 1.00 . A A . 133 PHE CB 1 1 7 68435 1 1 133 PHE CD1 C 18.020 5.904 18.831 1.00 . A A . 133 PHE CD1 1 1 7 68436 1 1 133 PHE CD2 C 15.793 6.767 18.967 1.00 . A A . 133 PHE CD2 1 1 7 68437 1 1 133 PHE CE1 C 17.571 4.884 18.022 1.00 . A A . 133 PHE CE1 1 1 7 68438 1 1 133 PHE CE2 C 15.349 5.747 18.163 1.00 . A A . 133 PHE CE2 1 1 7 68439 1 1 133 PHE CG C 17.136 6.869 19.316 1.00 . A A . 133 PHE CG 1 1 7 68440 1 1 133 PHE CZ C 16.233 4.807 17.688 1.00 . A A . 133 PHE CZ 1 1 7 68441 1 1 133 PHE H H 15.422 7.824 21.501 1.00 . A A . 133 PHE H 1 1 7 68442 1 1 133 PHE HA H 17.986 6.727 21.896 1.00 . A A . 133 PHE HA 1 1 7 68443 1 1 133 PHE HB2 H 17.026 8.885 19.987 1.00 . A A . 133 PHE HB2 1 1 7 68444 1 1 133 PHE HB3 H 18.660 8.228 19.938 1.00 . A A . 133 PHE HB3 1 1 7 68445 1 1 133 PHE HD1 H 19.068 5.958 19.096 1.00 . A A . 133 PHE HD1 1 1 7 68446 1 1 133 PHE HD2 H 15.088 7.504 19.338 1.00 . A A . 133 PHE HD2 1 1 7 68447 1 1 133 PHE HE1 H 18.263 4.140 17.652 1.00 . A A . 133 PHE HE1 1 1 7 68448 1 1 133 PHE HE2 H 14.305 5.684 17.902 1.00 . A A . 133 PHE HE2 1 1 7 68449 1 1 133 PHE HZ H 15.879 4.003 17.053 1.00 . A A . 133 PHE HZ 1 1 7 68450 1 1 133 PHE N N 16.122 7.631 22.155 1.00 . A A . 133 PHE N 1 1 7 68451 1 1 133 PHE O O 19.572 8.636 22.571 1.00 . A A . 133 PHE O 1 1 7 68452 1 1 134 ASP C C 18.807 10.026 25.167 1.00 . A A . 134 ASP C 1 1 7 68453 1 1 134 ASP CA C 18.264 10.755 23.933 1.00 . A A . 134 ASP CA 1 1 7 68454 1 1 134 ASP CB C 17.255 11.856 24.343 1.00 . A A . 134 ASP CB 1 1 7 68455 1 1 134 ASP CG C 17.845 12.859 25.352 1.00 . A A . 134 ASP CG 1 1 7 68456 1 1 134 ASP H H 16.707 9.872 22.788 1.00 . A A . 134 ASP H 1 1 7 68457 1 1 134 ASP HA H 19.094 11.217 23.408 1.00 . A A . 134 ASP HA 1 1 7 68458 1 1 134 ASP HB2 H 16.944 12.397 23.457 1.00 . A A . 134 ASP HB2 1 1 7 68459 1 1 134 ASP HB3 H 16.381 11.387 24.784 1.00 . A A . 134 ASP HB3 1 1 7 68460 1 1 134 ASP N N 17.652 9.775 23.019 1.00 . A A . 134 ASP N 1 1 7 68461 1 1 134 ASP O O 19.974 10.189 25.519 1.00 . A A . 134 ASP O 1 1 7 68462 1 1 134 ASP OD1 O 18.638 13.723 24.936 1.00 . A A . 134 ASP OD1 1 1 7 68463 1 1 134 ASP OD2 O 17.552 12.759 26.567 1.00 . A A . 134 ASP OD2 1 1 7 68464 1 1 135 ALA C C 19.435 7.366 26.596 1.00 . A A . 135 ALA C 1 1 7 68465 1 1 135 ALA CA C 18.286 8.340 26.924 1.00 . A A . 135 ALA CA 1 1 7 68466 1 1 135 ALA CB C 17.046 7.571 27.409 1.00 . A A . 135 ALA CB 1 1 7 68467 1 1 135 ALA H H 17.039 9.111 25.394 1.00 . A A . 135 ALA H 1 1 7 68468 1 1 135 ALA HA H 18.602 9.003 27.729 1.00 . A A . 135 ALA HA 1 1 7 68469 1 1 135 ALA HB1 H 16.283 8.272 27.719 1.00 . A A . 135 ALA HB1 1 1 7 68470 1 1 135 ALA HB2 H 17.305 6.935 28.242 1.00 . A A . 135 ALA HB2 1 1 7 68471 1 1 135 ALA HB3 H 16.658 6.960 26.604 1.00 . A A . 135 ALA HB3 1 1 7 68472 1 1 135 ALA N N 17.945 9.175 25.761 1.00 . A A . 135 ALA N 1 1 7 68473 1 1 135 ALA O O 20.342 7.191 27.410 1.00 . A A . 135 ALA O 1 1 7 68474 1 1 136 LEU C C 21.813 6.510 24.836 1.00 . A A . 136 LEU C 1 1 7 68475 1 1 136 LEU CA C 20.435 5.823 24.907 1.00 . A A . 136 LEU CA 1 1 7 68476 1 1 136 LEU CB C 20.064 5.216 23.517 1.00 . A A . 136 LEU CB 1 1 7 68477 1 1 136 LEU CD1 C 18.578 3.704 22.043 1.00 . A A . 136 LEU CD1 1 1 7 68478 1 1 136 LEU CD2 C 18.891 3.166 24.535 1.00 . A A . 136 LEU CD2 1 1 7 68479 1 1 136 LEU CG C 18.801 4.290 23.469 1.00 . A A . 136 LEU CG 1 1 7 68480 1 1 136 LEU H H 18.633 6.963 24.793 1.00 . A A . 136 LEU H 1 1 7 68481 1 1 136 LEU HA H 20.492 5.015 25.632 1.00 . A A . 136 LEU HA 1 1 7 68482 1 1 136 LEU HB2 H 19.908 6.040 22.827 1.00 . A A . 136 LEU HB2 1 1 7 68483 1 1 136 LEU HB3 H 20.913 4.640 23.161 1.00 . A A . 136 LEU HB3 1 1 7 68484 1 1 136 LEU HD11 H 17.738 3.023 22.054 1.00 . A A . 136 LEU HD11 1 1 7 68485 1 1 136 LEU HD12 H 19.457 3.171 21.713 1.00 . A A . 136 LEU HD12 1 1 7 68486 1 1 136 LEU HD13 H 18.362 4.501 21.343 1.00 . A A . 136 LEU HD13 1 1 7 68487 1 1 136 LEU HD21 H 18.953 3.606 25.523 1.00 . A A . 136 LEU HD21 1 1 7 68488 1 1 136 LEU HD22 H 19.769 2.559 24.360 1.00 . A A . 136 LEU HD22 1 1 7 68489 1 1 136 LEU HD23 H 18.008 2.541 24.484 1.00 . A A . 136 LEU HD23 1 1 7 68490 1 1 136 LEU HG H 17.927 4.891 23.711 1.00 . A A . 136 LEU HG 1 1 7 68491 1 1 136 LEU N N 19.391 6.765 25.383 1.00 . A A . 136 LEU N 1 1 7 68492 1 1 136 LEU O O 22.829 5.937 25.268 1.00 . A A . 136 LEU O 1 1 7 68493 1 1 137 PHE C C 23.511 9.021 25.584 1.00 . A A . 137 PHE C 1 1 7 68494 1 1 137 PHE CA C 23.051 8.549 24.193 1.00 . A A . 137 PHE CA 1 1 7 68495 1 1 137 PHE CB C 22.864 9.759 23.234 1.00 . A A . 137 PHE CB 1 1 7 68496 1 1 137 PHE CD1 C 24.902 10.019 21.717 1.00 . A A . 137 PHE CD1 1 1 7 68497 1 1 137 PHE CD2 C 24.751 11.450 23.630 1.00 . A A . 137 PHE CD2 1 1 7 68498 1 1 137 PHE CE1 C 26.118 10.589 21.390 1.00 . A A . 137 PHE CE1 1 1 7 68499 1 1 137 PHE CE2 C 25.964 12.024 23.299 1.00 . A A . 137 PHE CE2 1 1 7 68500 1 1 137 PHE CG C 24.192 10.436 22.845 1.00 . A A . 137 PHE CG 1 1 7 68501 1 1 137 PHE CZ C 26.648 11.593 22.182 1.00 . A A . 137 PHE CZ 1 1 7 68502 1 1 137 PHE H H 20.982 8.132 23.994 1.00 . A A . 137 PHE H 1 1 7 68503 1 1 137 PHE HA H 23.822 7.899 23.779 1.00 . A A . 137 PHE HA 1 1 7 68504 1 1 137 PHE HB2 H 22.379 9.416 22.326 1.00 . A A . 137 PHE HB2 1 1 7 68505 1 1 137 PHE HB3 H 22.222 10.503 23.703 1.00 . A A . 137 PHE HB3 1 1 7 68506 1 1 137 PHE HD1 H 24.490 9.238 21.088 1.00 . A A . 137 PHE HD1 1 1 7 68507 1 1 137 PHE HD2 H 24.220 11.791 24.510 1.00 . A A . 137 PHE HD2 1 1 7 68508 1 1 137 PHE HE1 H 26.655 10.253 20.514 1.00 . A A . 137 PHE HE1 1 1 7 68509 1 1 137 PHE HE2 H 26.377 12.809 23.920 1.00 . A A . 137 PHE HE2 1 1 7 68510 1 1 137 PHE HZ H 27.599 12.039 21.926 1.00 . A A . 137 PHE HZ 1 1 7 68511 1 1 137 PHE N N 21.825 7.749 24.310 1.00 . A A . 137 PHE N 1 1 7 68512 1 1 137 PHE O O 24.707 9.124 25.819 1.00 . A A . 137 PHE O 1 1 7 68513 1 1 138 MET C C 23.643 8.600 28.614 1.00 . A A . 138 MET C 1 1 7 68514 1 1 138 MET CA C 22.835 9.700 27.890 1.00 . A A . 138 MET CA 1 1 7 68515 1 1 138 MET CB C 21.514 10.007 28.672 1.00 . A A . 138 MET CB 1 1 7 68516 1 1 138 MET CE C 22.729 13.114 29.267 1.00 . A A . 138 MET CE 1 1 7 68517 1 1 138 MET CG C 20.772 11.314 28.280 1.00 . A A . 138 MET CG 1 1 7 68518 1 1 138 MET H H 21.608 9.199 26.220 1.00 . A A . 138 MET H 1 1 7 68519 1 1 138 MET HA H 23.443 10.610 27.849 1.00 . A A . 138 MET HA 1 1 7 68520 1 1 138 MET HB2 H 20.831 9.175 28.526 1.00 . A A . 138 MET HB2 1 1 7 68521 1 1 138 MET HB3 H 21.744 10.066 29.730 1.00 . A A . 138 MET HB3 1 1 7 68522 1 1 138 MET HE1 H 22.964 13.934 29.932 1.00 . A A . 138 MET HE1 1 1 7 68523 1 1 138 MET HE2 H 22.919 13.417 28.247 1.00 . A A . 138 MET HE2 1 1 7 68524 1 1 138 MET HE3 H 23.346 12.265 29.513 1.00 . A A . 138 MET HE3 1 1 7 68525 1 1 138 MET HG2 H 21.112 11.646 27.307 1.00 . A A . 138 MET HG2 1 1 7 68526 1 1 138 MET HG3 H 19.708 11.108 28.218 1.00 . A A . 138 MET HG3 1 1 7 68527 1 1 138 MET N N 22.545 9.292 26.494 1.00 . A A . 138 MET N 1 1 7 68528 1 1 138 MET O O 24.618 8.911 29.306 1.00 . A A . 138 MET O 1 1 7 68529 1 1 138 MET SD S 21.002 12.675 29.459 1.00 . A A . 138 MET SD 1 1 7 68530 1 1 139 ASN C C 25.429 6.096 28.496 1.00 . A A . 139 ASN C 1 1 7 68531 1 1 139 ASN CA C 23.966 6.144 28.984 1.00 . A A . 139 ASN CA 1 1 7 68532 1 1 139 ASN CB C 23.270 4.793 28.630 1.00 . A A . 139 ASN CB 1 1 7 68533 1 1 139 ASN CG C 21.882 4.615 29.258 1.00 . A A . 139 ASN CG 1 1 7 68534 1 1 139 ASN H H 22.454 7.155 27.853 1.00 . A A . 139 ASN H 1 1 7 68535 1 1 139 ASN HA H 23.968 6.264 30.067 1.00 . A A . 139 ASN HA 1 1 7 68536 1 1 139 ASN HB2 H 23.173 4.721 27.553 1.00 . A A . 139 ASN HB2 1 1 7 68537 1 1 139 ASN HB3 H 23.894 3.969 28.967 1.00 . A A . 139 ASN HB3 1 1 7 68538 1 1 139 ASN HD21 H 20.983 5.008 27.534 1.00 . A A . 139 ASN HD21 1 1 7 68539 1 1 139 ASN HD22 H 19.941 4.664 28.867 1.00 . A A . 139 ASN HD22 1 1 7 68540 1 1 139 ASN N N 23.247 7.317 28.407 1.00 . A A . 139 ASN N 1 1 7 68541 1 1 139 ASN ND2 N 20.831 4.780 28.475 1.00 . A A . 139 ASN ND2 1 1 7 68542 1 1 139 ASN O O 26.339 5.750 29.258 1.00 . A A . 139 ASN O 1 1 7 68543 1 1 139 ASN OD1 O 21.768 4.258 30.430 1.00 . A A . 139 ASN OD1 1 1 7 68544 1 1 140 TYR C C 27.742 7.734 27.083 1.00 . A A . 140 TYR C 1 1 7 68545 1 1 140 TYR CA C 26.959 6.499 26.585 1.00 . A A . 140 TYR CA 1 1 7 68546 1 1 140 TYR CB C 26.806 6.537 25.033 1.00 . A A . 140 TYR CB 1 1 7 68547 1 1 140 TYR CD1 C 29.154 5.881 24.239 1.00 . A A . 140 TYR CD1 1 1 7 68548 1 1 140 TYR CD2 C 28.323 8.037 23.603 1.00 . A A . 140 TYR CD2 1 1 7 68549 1 1 140 TYR CE1 C 30.340 6.145 23.584 1.00 . A A . 140 TYR CE1 1 1 7 68550 1 1 140 TYR CE2 C 29.508 8.297 22.942 1.00 . A A . 140 TYR CE2 1 1 7 68551 1 1 140 TYR CG C 28.116 6.820 24.267 1.00 . A A . 140 TYR CG 1 1 7 68552 1 1 140 TYR CZ C 30.513 7.350 22.938 1.00 . A A . 140 TYR CZ 1 1 7 68553 1 1 140 TYR H H 24.842 6.651 26.665 1.00 . A A . 140 TYR H 1 1 7 68554 1 1 140 TYR HA H 27.504 5.600 26.863 1.00 . A A . 140 TYR HA 1 1 7 68555 1 1 140 TYR HB2 H 26.427 5.581 24.697 1.00 . A A . 140 TYR HB2 1 1 7 68556 1 1 140 TYR HB3 H 26.082 7.306 24.769 1.00 . A A . 140 TYR HB3 1 1 7 68557 1 1 140 TYR HD1 H 29.022 4.931 24.747 1.00 . A A . 140 TYR HD1 1 1 7 68558 1 1 140 TYR HD2 H 27.536 8.780 23.607 1.00 . A A . 140 TYR HD2 1 1 7 68559 1 1 140 TYR HE1 H 31.128 5.405 23.579 1.00 . A A . 140 TYR HE1 1 1 7 68560 1 1 140 TYR HE2 H 29.645 9.243 22.434 1.00 . A A . 140 TYR HE2 1 1 7 68561 1 1 140 TYR HH H 31.997 8.499 22.521 1.00 . A A . 140 TYR HH 1 1 7 68562 1 1 140 TYR N N 25.625 6.434 27.212 1.00 . A A . 140 TYR N 1 1 7 68563 1 1 140 TYR O O 28.957 7.666 27.299 1.00 . A A . 140 TYR O 1 1 7 68564 1 1 140 TYR OH O 31.698 7.613 22.290 1.00 . A A . 140 TYR OH 1 1 7 68565 1 1 141 LEU C C 28.270 10.276 28.858 1.00 . A A . 141 LEU C 1 1 7 68566 1 1 141 LEU CA C 27.611 10.178 27.472 1.00 . A A . 141 LEU CA 1 1 7 68567 1 1 141 LEU CB C 26.510 11.261 27.295 1.00 . A A . 141 LEU CB 1 1 7 68568 1 1 141 LEU CD1 C 28.065 13.077 26.330 1.00 . A A . 141 LEU CD1 1 1 7 68569 1 1 141 LEU CD2 C 25.734 13.688 27.199 1.00 . A A . 141 LEU CD2 1 1 7 68570 1 1 141 LEU CG C 26.958 12.755 27.368 1.00 . A A . 141 LEU CG 1 1 7 68571 1 1 141 LEU H H 26.047 8.774 27.246 1.00 . A A . 141 LEU H 1 1 7 68572 1 1 141 LEU HA H 28.370 10.331 26.706 1.00 . A A . 141 LEU HA 1 1 7 68573 1 1 141 LEU HB2 H 26.041 11.100 26.326 1.00 . A A . 141 LEU HB2 1 1 7 68574 1 1 141 LEU HB3 H 25.751 11.096 28.058 1.00 . A A . 141 LEU HB3 1 1 7 68575 1 1 141 LEU HD11 H 28.355 14.115 26.423 1.00 . A A . 141 LEU HD11 1 1 7 68576 1 1 141 LEU HD12 H 27.701 12.898 25.326 1.00 . A A . 141 LEU HD12 1 1 7 68577 1 1 141 LEU HD13 H 28.932 12.453 26.512 1.00 . A A . 141 LEU HD13 1 1 7 68578 1 1 141 LEU HD21 H 26.032 14.708 27.345 1.00 . A A . 141 LEU HD21 1 1 7 68579 1 1 141 LEU HD22 H 24.981 13.437 27.934 1.00 . A A . 141 LEU HD22 1 1 7 68580 1 1 141 LEU HD23 H 25.311 13.575 26.206 1.00 . A A . 141 LEU HD23 1 1 7 68581 1 1 141 LEU HG H 27.380 12.943 28.350 1.00 . A A . 141 LEU HG 1 1 7 68582 1 1 141 LEU N N 27.020 8.852 27.250 1.00 . A A . 141 LEU N 1 1 7 68583 1 1 141 LEU O O 29.456 10.599 28.949 1.00 . A A . 141 LEU O 1 1 7 68584 1 1 142 GLN C C 26.793 9.719 32.323 1.00 . A A . 142 GLN C 1 1 7 68585 1 1 142 GLN CA C 27.953 9.992 31.340 1.00 . A A . 142 GLN CA 1 1 7 68586 1 1 142 GLN CB C 28.570 11.389 31.694 1.00 . A A . 142 GLN CB 1 1 7 68587 1 1 142 GLN CD C 28.252 13.932 31.838 1.00 . A A . 142 GLN CD 1 1 7 68588 1 1 142 GLN CG C 27.600 12.583 31.529 1.00 . A A . 142 GLN CG 1 1 7 68589 1 1 142 GLN H H 26.590 9.610 29.733 1.00 . A A . 142 GLN H 1 1 7 68590 1 1 142 GLN HA H 28.709 9.224 31.471 1.00 . A A . 142 GLN HA 1 1 7 68591 1 1 142 GLN HB2 H 28.924 11.371 32.723 1.00 . A A . 142 GLN HB2 1 1 7 68592 1 1 142 GLN HB3 H 29.426 11.556 31.046 1.00 . A A . 142 GLN HB3 1 1 7 68593 1 1 142 GLN HE21 H 28.858 14.128 29.950 1.00 . A A . 142 GLN HE21 1 1 7 68594 1 1 142 GLN HE22 H 29.286 15.415 31.020 1.00 . A A . 142 GLN HE22 1 1 7 68595 1 1 142 GLN HG2 H 27.232 12.597 30.509 1.00 . A A . 142 GLN HG2 1 1 7 68596 1 1 142 GLN HG3 H 26.756 12.444 32.199 1.00 . A A . 142 GLN HG3 1 1 7 68597 1 1 142 GLN N N 27.496 9.933 29.916 1.00 . A A . 142 GLN N 1 1 7 68598 1 1 142 GLN NE2 N 28.857 14.554 30.836 1.00 . A A . 142 GLN NE2 1 1 7 68599 1 1 142 GLN O O 27.035 9.397 33.488 1.00 . A A . 142 GLN O 1 1 7 68600 1 1 142 GLN OE1 O 28.217 14.400 32.973 1.00 . A A . 142 GLN OE1 1 1 7 68601 1 1 143 GLN C C 23.919 8.320 33.004 1.00 . A A . 143 GLN C 1 1 7 68602 1 1 143 GLN CA C 24.336 9.770 32.692 1.00 . A A . 143 GLN CA 1 1 7 68603 1 1 143 GLN CB C 23.165 10.541 32.017 1.00 . A A . 143 GLN CB 1 1 7 68604 1 1 143 GLN CD C 21.785 11.335 34.095 1.00 . A A . 143 GLN CD 1 1 7 68605 1 1 143 GLN CG C 21.807 10.535 32.776 1.00 . A A . 143 GLN CG 1 1 7 68606 1 1 143 GLN H H 25.424 9.949 30.877 1.00 . A A . 143 GLN H 1 1 7 68607 1 1 143 GLN HA H 24.574 10.276 33.628 1.00 . A A . 143 GLN HA 1 1 7 68608 1 1 143 GLN HB2 H 23.467 11.574 31.889 1.00 . A A . 143 GLN HB2 1 1 7 68609 1 1 143 GLN HB3 H 23.001 10.115 31.029 1.00 . A A . 143 GLN HB3 1 1 7 68610 1 1 143 GLN HE21 H 19.839 11.654 33.902 1.00 . A A . 143 GLN HE21 1 1 7 68611 1 1 143 GLN HE22 H 20.577 12.334 35.307 1.00 . A A . 143 GLN HE22 1 1 7 68612 1 1 143 GLN HG2 H 21.049 10.945 32.117 1.00 . A A . 143 GLN HG2 1 1 7 68613 1 1 143 GLN HG3 H 21.541 9.507 33.002 1.00 . A A . 143 GLN HG3 1 1 7 68614 1 1 143 GLN N N 25.542 9.823 31.838 1.00 . A A . 143 GLN N 1 1 7 68615 1 1 143 GLN NE2 N 20.617 11.827 34.469 1.00 . A A . 143 GLN NE2 1 1 7 68616 1 1 143 GLN O O 23.774 7.488 32.104 1.00 . A A . 143 GLN O 1 1 7 68617 1 1 143 GLN OE1 O 22.798 11.500 34.777 1.00 . A A . 143 GLN OE1 1 1 7 68618 1 1 144 GLN C C 21.792 7.004 35.296 1.00 . A A . 144 GLN C 1 1 7 68619 1 1 144 GLN CA C 23.239 6.775 34.831 1.00 . A A . 144 GLN CA 1 1 7 68620 1 1 144 GLN CB C 24.138 6.304 36.012 1.00 . A A . 144 GLN CB 1 1 7 68621 1 1 144 GLN CD C 26.508 5.886 36.888 1.00 . A A . 144 GLN CD 1 1 7 68622 1 1 144 GLN CG C 25.641 6.249 35.682 1.00 . A A . 144 GLN CG 1 1 7 68623 1 1 144 GLN H H 23.947 8.756 34.950 1.00 . A A . 144 GLN H 1 1 7 68624 1 1 144 GLN HA H 23.256 6.024 34.040 1.00 . A A . 144 GLN HA 1 1 7 68625 1 1 144 GLN HB2 H 23.999 6.983 36.848 1.00 . A A . 144 GLN HB2 1 1 7 68626 1 1 144 GLN HB3 H 23.820 5.312 36.316 1.00 . A A . 144 GLN HB3 1 1 7 68627 1 1 144 GLN HE21 H 26.415 3.960 36.427 1.00 . A A . 144 GLN HE21 1 1 7 68628 1 1 144 GLN HE22 H 27.342 4.360 37.831 1.00 . A A . 144 GLN HE22 1 1 7 68629 1 1 144 GLN HG2 H 25.798 5.512 34.901 1.00 . A A . 144 GLN HG2 1 1 7 68630 1 1 144 GLN HG3 H 25.952 7.219 35.311 1.00 . A A . 144 GLN HG3 1 1 7 68631 1 1 144 GLN N N 23.740 8.049 34.305 1.00 . A A . 144 GLN N 1 1 7 68632 1 1 144 GLN NE2 N 26.779 4.607 37.069 1.00 . A A . 144 GLN NE2 1 1 7 68633 1 1 144 GLN O O 21.567 7.572 36.370 1.00 . A A . 144 GLN O 1 1 7 68634 1 1 144 GLN OE1 O 26.929 6.757 37.650 1.00 . A A . 144 GLN OE1 1 1 7 68635 1 1 145 ALA C C 18.562 5.680 34.163 1.00 . A A . 145 ALA C 1 1 7 68636 1 1 145 ALA CA C 19.386 6.845 34.720 1.00 . A A . 145 ALA CA 1 1 7 68637 1 1 145 ALA CB C 18.931 8.176 34.093 1.00 . A A . 145 ALA CB 1 1 7 68638 1 1 145 ALA H H 21.072 6.164 33.622 1.00 . A A . 145 ALA H 1 1 7 68639 1 1 145 ALA HA H 19.238 6.904 35.799 1.00 . A A . 145 ALA HA 1 1 7 68640 1 1 145 ALA HB1 H 17.884 8.350 34.318 1.00 . A A . 145 ALA HB1 1 1 7 68641 1 1 145 ALA HB2 H 19.065 8.140 33.021 1.00 . A A . 145 ALA HB2 1 1 7 68642 1 1 145 ALA HB3 H 19.521 8.988 34.497 1.00 . A A . 145 ALA HB3 1 1 7 68643 1 1 145 ALA N N 20.819 6.621 34.455 1.00 . A A . 145 ALA N 1 1 7 68644 1 1 145 ALA O O 18.726 5.314 32.987 1.00 . A A . 145 ALA O 1 1 7 68645 1 1 146 GLY C C 15.612 4.455 33.802 1.00 . A A . 146 GLY C 1 1 7 68646 1 1 146 GLY CA C 16.829 3.999 34.600 1.00 . A A . 146 GLY CA 1 1 7 68647 1 1 146 GLY H H 17.623 5.448 35.924 1.00 . A A . 146 GLY H 1 1 7 68648 1 1 146 GLY HA2 H 17.409 3.304 34.000 1.00 . A A . 146 GLY HA2 1 1 7 68649 1 1 146 GLY HA3 H 16.488 3.485 35.487 1.00 . A A . 146 GLY HA3 1 1 7 68650 1 1 146 GLY N N 17.688 5.107 35.006 1.00 . A A . 146 GLY N 1 1 7 68651 1 1 146 GLY O O 15.210 5.625 33.875 1.00 . A A . 146 GLY O 1 1 7 68652 1 1 147 GLU C C 12.555 3.830 33.001 1.00 . A A . 147 GLU C 1 1 7 68653 1 1 147 GLU CA C 13.860 3.775 32.179 1.00 . A A . 147 GLU CA 1 1 7 68654 1 1 147 GLU CB C 13.765 2.681 31.081 1.00 . A A . 147 GLU CB 1 1 7 68655 1 1 147 GLU CD C 13.613 0.167 30.537 1.00 . A A . 147 GLU CD 1 1 7 68656 1 1 147 GLU CG C 13.719 1.235 31.628 1.00 . A A . 147 GLU CG 1 1 7 68657 1 1 147 GLU H H 15.402 2.612 33.063 1.00 . A A . 147 GLU H 1 1 7 68658 1 1 147 GLU HA H 14.007 4.739 31.695 1.00 . A A . 147 GLU HA 1 1 7 68659 1 1 147 GLU HB2 H 12.871 2.853 30.489 1.00 . A A . 147 GLU HB2 1 1 7 68660 1 1 147 GLU HB3 H 14.628 2.769 30.427 1.00 . A A . 147 GLU HB3 1 1 7 68661 1 1 147 GLU HG2 H 14.625 1.046 32.199 1.00 . A A . 147 GLU HG2 1 1 7 68662 1 1 147 GLU HG3 H 12.866 1.150 32.296 1.00 . A A . 147 GLU HG3 1 1 7 68663 1 1 147 GLU N N 15.031 3.518 33.042 1.00 . A A . 147 GLU N 1 1 7 68664 1 1 147 GLU O O 12.419 3.139 34.025 1.00 . A A . 147 GLU O 1 1 7 68665 1 1 147 GLU OE1 O 12.725 -0.703 30.619 1.00 . A A . 147 GLU OE1 1 1 7 68666 1 1 147 GLU OE2 O 14.422 0.198 29.585 1.00 . A A . 147 GLU OE2 1 1 7 68667 1 1 148 GLY C C 9.375 3.624 32.735 1.00 . A A . 148 GLY C 1 1 7 68668 1 1 148 GLY CA C 10.283 4.776 33.147 1.00 . A A . 148 GLY CA 1 1 7 68669 1 1 148 GLY H H 11.805 5.200 31.739 1.00 . A A . 148 GLY H 1 1 7 68670 1 1 148 GLY HA2 H 10.385 4.788 34.227 1.00 . A A . 148 GLY HA2 1 1 7 68671 1 1 148 GLY HA3 H 9.833 5.708 32.832 1.00 . A A . 148 GLY HA3 1 1 7 68672 1 1 148 GLY N N 11.603 4.659 32.529 1.00 . A A . 148 GLY N 1 1 7 68673 1 1 148 GLY O O 8.522 3.769 31.851 1.00 . A A . 148 GLY O 1 1 7 68674 1 1 149 THR C C 8.054 0.808 34.316 1.00 . A A . 149 THR C 1 1 7 68675 1 1 149 THR CA C 8.840 1.234 33.061 1.00 . A A . 149 THR CA 1 1 7 68676 1 1 149 THR CB C 9.792 0.094 32.558 1.00 . A A . 149 THR CB 1 1 7 68677 1 1 149 THR CG2 C 10.825 -0.356 33.621 1.00 . A A . 149 THR CG2 1 1 7 68678 1 1 149 THR H H 10.292 2.413 34.043 1.00 . A A . 149 THR H 1 1 7 68679 1 1 149 THR HA H 8.124 1.452 32.262 1.00 . A A . 149 THR HA 1 1 7 68680 1 1 149 THR HB H 10.337 0.476 31.699 1.00 . A A . 149 THR HB 1 1 7 68681 1 1 149 THR HG1 H 9.293 -1.811 32.610 1.00 . A A . 149 THR HG1 1 1 7 68682 1 1 149 THR HG21 H 11.438 0.487 33.915 1.00 . A A . 149 THR HG21 1 1 7 68683 1 1 149 THR HG22 H 11.459 -1.129 33.206 1.00 . A A . 149 THR HG22 1 1 7 68684 1 1 149 THR HG23 H 10.311 -0.746 34.490 1.00 . A A . 149 THR HG23 1 1 7 68685 1 1 149 THR N N 9.595 2.456 33.353 1.00 . A A . 149 THR N 1 1 7 68686 1 1 149 THR O O 8.596 0.818 35.438 1.00 . A A . 149 THR O 1 1 7 68687 1 1 149 THR OG1 O 9.019 -1.030 32.123 1.00 . A A . 149 THR OG1 1 1 7 68688 1 1 150 GLU C C 4.641 -0.639 34.675 1.00 . A A . 150 GLU C 1 1 7 68689 1 1 150 GLU CA C 5.844 0.157 35.223 1.00 . A A . 150 GLU CA 1 1 7 68690 1 1 150 GLU CB C 5.419 1.501 35.910 1.00 . A A . 150 GLU CB 1 1 7 68691 1 1 150 GLU CD C 3.621 0.923 37.704 1.00 . A A . 150 GLU CD 1 1 7 68692 1 1 150 GLU CG C 5.050 1.407 37.409 1.00 . A A . 150 GLU CG 1 1 7 68693 1 1 150 GLU H H 6.430 0.394 33.206 1.00 . A A . 150 GLU H 1 1 7 68694 1 1 150 GLU HA H 6.371 -0.467 35.945 1.00 . A A . 150 GLU HA 1 1 7 68695 1 1 150 GLU HB2 H 6.245 2.201 35.825 1.00 . A A . 150 GLU HB2 1 1 7 68696 1 1 150 GLU HB3 H 4.575 1.923 35.378 1.00 . A A . 150 GLU HB3 1 1 7 68697 1 1 150 GLU HG2 H 5.752 0.733 37.888 1.00 . A A . 150 GLU HG2 1 1 7 68698 1 1 150 GLU HG3 H 5.174 2.390 37.855 1.00 . A A . 150 GLU HG3 1 1 7 68699 1 1 150 GLU N N 6.770 0.454 34.121 1.00 . A A . 150 GLU N 1 1 7 68700 1 1 150 GLU O O 4.390 -0.649 33.464 1.00 . A A . 150 GLU O 1 1 7 68701 1 1 150 GLU OE1 O 3.449 -0.165 38.305 1.00 . A A . 150 GLU OE1 1 1 7 68702 1 1 150 GLU OE2 O 2.663 1.635 37.343 1.00 . A A . 150 GLU OE2 1 1 7 68703 1 1 151 GLU C C 1.493 -1.212 35.008 1.00 . A A . 151 GLU C 1 1 7 68704 1 1 151 GLU CA C 2.732 -2.123 35.248 1.00 . A A . 151 GLU CA 1 1 7 68705 1 1 151 GLU CB C 2.475 -3.179 36.389 1.00 . A A . 151 GLU CB 1 1 7 68706 1 1 151 GLU CD C 1.207 -4.979 35.030 1.00 . A A . 151 GLU CD 1 1 7 68707 1 1 151 GLU CG C 2.431 -4.650 35.910 1.00 . A A . 151 GLU CG 1 1 7 68708 1 1 151 GLU H H 4.211 -1.292 36.513 1.00 . A A . 151 GLU H 1 1 7 68709 1 1 151 GLU HA H 2.939 -2.651 34.319 1.00 . A A . 151 GLU HA 1 1 7 68710 1 1 151 GLU HB2 H 3.264 -3.098 37.133 1.00 . A A . 151 GLU HB2 1 1 7 68711 1 1 151 GLU HB3 H 1.534 -2.963 36.885 1.00 . A A . 151 GLU HB3 1 1 7 68712 1 1 151 GLU HG2 H 3.334 -4.857 35.344 1.00 . A A . 151 GLU HG2 1 1 7 68713 1 1 151 GLU HG3 H 2.422 -5.297 36.782 1.00 . A A . 151 GLU HG3 1 1 7 68714 1 1 151 GLU N N 3.926 -1.324 35.577 1.00 . A A . 151 GLU N 1 1 7 68715 1 1 151 GLU O O 1.550 0.005 35.199 1.00 . A A . 151 GLU O 1 1 7 68716 1 1 151 GLU OE1 O 0.221 -5.528 35.550 1.00 . A A . 151 GLU OE1 1 1 7 68717 1 1 151 GLU OE2 O 1.206 -4.651 33.823 1.00 . A A . 151 GLU OE2 1 1 7 68718 1 1 152 HIS C C -2.092 -2.069 34.245 1.00 . A A . 152 HIS C 1 1 7 68719 1 1 152 HIS CA C -0.874 -1.122 34.218 1.00 . A A . 152 HIS CA 1 1 7 68720 1 1 152 HIS CB C -0.765 -0.437 32.821 1.00 . A A . 152 HIS CB 1 1 7 68721 1 1 152 HIS CD2 C 0.974 -1.822 31.441 1.00 . A A . 152 HIS CD2 1 1 7 68722 1 1 152 HIS CE1 C -0.356 -2.539 29.863 1.00 . A A . 152 HIS CE1 1 1 7 68723 1 1 152 HIS CG C -0.269 -1.332 31.703 1.00 . A A . 152 HIS CG 1 1 7 68724 1 1 152 HIS H H 0.386 -2.801 34.502 1.00 . A A . 152 HIS H 1 1 7 68725 1 1 152 HIS HA H -1.033 -0.347 34.966 1.00 . A A . 152 HIS HA 1 1 7 68726 1 1 152 HIS HB2 H -1.739 -0.056 32.528 1.00 . A A . 152 HIS HB2 1 1 7 68727 1 1 152 HIS HB3 H -0.080 0.402 32.898 1.00 . A A . 152 HIS HB3 1 1 7 68728 1 1 152 HIS HD1 H -2.035 -1.635 30.593 1.00 . A A . 152 HIS HD1 1 1 7 68729 1 1 152 HIS HD2 H 1.866 -1.656 32.031 1.00 . A A . 152 HIS HD2 1 1 7 68730 1 1 152 HIS HE1 H -0.724 -3.036 28.981 1.00 . A A . 152 HIS HE1 1 1 7 68731 1 1 152 HIS HE2 H 1.643 -2.950 29.804 1.00 . A A . 152 HIS HE2 1 1 7 68732 1 1 152 HIS N N 0.374 -1.831 34.575 1.00 . A A . 152 HIS N 1 1 7 68733 1 1 152 HIS ND1 N -1.074 -1.806 30.690 1.00 . A A . 152 HIS ND1 1 1 7 68734 1 1 152 HIS NE2 N 0.884 -2.563 30.296 1.00 . A A . 152 HIS NE2 1 1 7 68735 1 1 152 HIS O O -3.133 -1.706 34.806 1.00 . A A . 152 HIS O 1 1 7 68736 1 1 153 GLN C C -4.022 -3.446 32.260 1.00 . A A . 153 GLN C 1 1 7 68737 1 1 153 GLN CA C -3.095 -4.168 33.286 1.00 . A A . 153 GLN CA 1 1 7 68738 1 1 153 GLN CB C -3.898 -4.643 34.552 1.00 . A A . 153 GLN CB 1 1 7 68739 1 1 153 GLN CD C -2.912 -7.014 34.837 1.00 . A A . 153 GLN CD 1 1 7 68740 1 1 153 GLN CG C -3.149 -5.636 35.474 1.00 . A A . 153 GLN CG 1 1 7 68741 1 1 153 GLN H H -1.041 -3.606 33.446 1.00 . A A . 153 GLN H 1 1 7 68742 1 1 153 GLN HA H -2.675 -5.039 32.793 1.00 . A A . 153 GLN HA 1 1 7 68743 1 1 153 GLN HB2 H -4.159 -3.770 35.139 1.00 . A A . 153 GLN HB2 1 1 7 68744 1 1 153 GLN HB3 H -4.820 -5.116 34.226 1.00 . A A . 153 GLN HB3 1 1 7 68745 1 1 153 GLN HE21 H -1.202 -7.225 35.815 1.00 . A A . 153 GLN HE21 1 1 7 68746 1 1 153 GLN HE22 H -1.640 -8.527 34.770 1.00 . A A . 153 GLN HE22 1 1 7 68747 1 1 153 GLN HG2 H -2.192 -5.205 35.745 1.00 . A A . 153 GLN HG2 1 1 7 68748 1 1 153 GLN HG3 H -3.733 -5.779 36.379 1.00 . A A . 153 GLN HG3 1 1 7 68749 1 1 153 GLN N N -1.945 -3.287 33.646 1.00 . A A . 153 GLN N 1 1 7 68750 1 1 153 GLN NE2 N -1.809 -7.654 35.177 1.00 . A A . 153 GLN NE2 1 1 7 68751 1 1 153 GLN O O -3.639 -2.419 31.677 1.00 . A A . 153 GLN O 1 1 7 68752 1 1 153 GLN OE1 O -3.715 -7.500 34.041 1.00 . A A . 153 GLN OE1 1 1 7 68753 1 1 154 ASP C C -7.304 -2.679 32.063 1.00 . A A . 154 ASP C 1 1 7 68754 1 1 154 ASP CA C -6.250 -3.360 31.157 1.00 . A A . 154 ASP CA 1 1 7 68755 1 1 154 ASP CB C -6.888 -4.412 30.214 1.00 . A A . 154 ASP CB 1 1 7 68756 1 1 154 ASP CG C -5.866 -5.024 29.235 1.00 . A A . 154 ASP CG 1 1 7 68757 1 1 154 ASP H H -5.415 -4.887 32.386 1.00 . A A . 154 ASP H 1 1 7 68758 1 1 154 ASP HA H -5.775 -2.588 30.555 1.00 . A A . 154 ASP HA 1 1 7 68759 1 1 154 ASP HB2 H -7.327 -5.211 30.810 1.00 . A A . 154 ASP HB2 1 1 7 68760 1 1 154 ASP HB3 H -7.679 -3.943 29.638 1.00 . A A . 154 ASP HB3 1 1 7 68761 1 1 154 ASP N N -5.213 -4.008 32.002 1.00 . A A . 154 ASP N 1 1 7 68762 1 1 154 ASP O O -7.013 -2.398 33.232 1.00 . A A . 154 ASP O 1 1 7 68763 1 1 154 ASP OD1 O -5.316 -6.107 29.526 1.00 . A A . 154 ASP OD1 1 1 7 68764 1 1 154 ASP OD2 O -5.597 -4.415 28.177 1.00 . A A . 154 ASP OD2 1 1 7 68765 1 1 155 ALA C C -10.978 -2.164 31.741 1.00 . A A . 155 ALA C 1 1 7 68766 1 1 155 ALA CA C -9.591 -1.727 32.281 1.00 . A A . 155 ALA CA 1 1 7 68767 1 1 155 ALA CB C -9.401 -0.196 32.235 1.00 . A A . 155 ALA CB 1 1 7 68768 1 1 155 ALA H H -8.675 -2.619 30.585 1.00 . A A . 155 ALA H 1 1 7 68769 1 1 155 ALA HA H -9.514 -2.037 33.325 1.00 . A A . 155 ALA HA 1 1 7 68770 1 1 155 ALA HB1 H -9.481 0.158 31.215 1.00 . A A . 155 ALA HB1 1 1 7 68771 1 1 155 ALA HB2 H -8.421 0.062 32.621 1.00 . A A . 155 ALA HB2 1 1 7 68772 1 1 155 ALA HB3 H -10.156 0.290 32.842 1.00 . A A . 155 ALA HB3 1 1 7 68773 1 1 155 ALA N N -8.509 -2.388 31.521 1.00 . A A . 155 ALA N 1 1 7 68774 1 1 155 ALA O O -11.565 -1.461 30.884 1.00 . A A . 155 ALA O 1 1 7 68775 1 1 155 ALA OXT O -11.468 -3.232 32.162 1.00 . A A . 155 ALA OXT 1 1 7 68776 2 1 1 MET C C -13.611 -34.875 -9.571 1.00 . B B . 1 MET C 1 1 7 68777 2 1 1 MET CA C -14.401 -33.835 -8.745 1.00 . B B . 1 MET CA 1 1 7 68778 2 1 1 MET CB C -15.590 -34.496 -8.002 1.00 . B B . 1 MET CB 1 1 7 68779 2 1 1 MET CE C -17.123 -34.850 -5.147 1.00 . B B . 1 MET CE 1 1 7 68780 2 1 1 MET CG C -15.180 -35.598 -7.014 1.00 . B B . 1 MET CG 1 1 7 68781 2 1 1 MET H1 H -15.412 -32.042 -8.998 1.00 . B B . 1 MET H1 1 1 7 68782 2 1 1 MET H2 H -15.516 -33.078 -10.323 1.00 . B B . 1 MET H2 1 1 7 68783 2 1 1 MET H3 H -14.086 -32.236 -10.036 1.00 . B B . 1 MET H3 1 1 7 68784 2 1 1 MET HA H -13.729 -33.409 -8.012 1.00 . B B . 1 MET HA 1 1 7 68785 2 1 1 MET HB2 H -16.126 -33.728 -7.448 1.00 . B B . 1 MET HB2 1 1 7 68786 2 1 1 MET HB3 H -16.272 -34.925 -8.729 1.00 . B B . 1 MET HB3 1 1 7 68787 2 1 1 MET HE1 H -17.965 -35.132 -4.534 1.00 . B B . 1 MET HE1 1 1 7 68788 2 1 1 MET HE2 H -17.421 -34.061 -5.824 1.00 . B B . 1 MET HE2 1 1 7 68789 2 1 1 MET HE3 H -16.320 -34.496 -4.514 1.00 . B B . 1 MET HE3 1 1 7 68790 2 1 1 MET HG2 H -14.715 -36.405 -7.566 1.00 . B B . 1 MET HG2 1 1 7 68791 2 1 1 MET HG3 H -14.461 -35.190 -6.313 1.00 . B B . 1 MET HG3 1 1 7 68792 2 1 1 MET N N -14.886 -32.723 -9.580 1.00 . B B . 1 MET N 1 1 7 68793 2 1 1 MET O O -12.668 -35.490 -9.055 1.00 . B B . 1 MET O 1 1 7 68794 2 1 1 MET SD S -16.569 -36.276 -6.088 1.00 . B B . 1 MET SD 1 1 7 68795 2 1 2 SER C C -13.199 -35.670 -13.158 1.00 . B B . 2 SER C 1 1 7 68796 2 1 2 SER CA C -13.443 -36.146 -11.703 1.00 . B B . 2 SER CA 1 1 7 68797 2 1 2 SER CB C -14.464 -37.316 -11.666 1.00 . B B . 2 SER CB 1 1 7 68798 2 1 2 SER H H -14.618 -34.435 -11.257 1.00 . B B . 2 SER H 1 1 7 68799 2 1 2 SER HA H -12.495 -36.487 -11.286 1.00 . B B . 2 SER HA 1 1 7 68800 2 1 2 SER HB2 H -15.409 -36.982 -12.074 1.00 . B B . 2 SER HB2 1 1 7 68801 2 1 2 SER HB3 H -14.098 -38.149 -12.249 1.00 . B B . 2 SER HB3 1 1 7 68802 2 1 2 SER HG H -13.840 -37.826 -9.879 1.00 . B B . 2 SER HG 1 1 7 68803 2 1 2 SER N N -13.974 -35.052 -10.859 1.00 . B B . 2 SER N 1 1 7 68804 2 1 2 SER O O -13.356 -36.450 -14.101 1.00 . B B . 2 SER O 1 1 7 68805 2 1 2 SER OG O -14.686 -37.763 -10.339 1.00 . B B . 2 SER OG 1 1 7 68806 2 1 3 GLU C C -11.220 -34.190 -15.282 1.00 . B B . 3 GLU C 1 1 7 68807 2 1 3 GLU CA C -12.559 -33.771 -14.661 1.00 . B B . 3 GLU CA 1 1 7 68808 2 1 3 GLU CB C -12.602 -32.213 -14.577 1.00 . B B . 3 GLU CB 1 1 7 68809 2 1 3 GLU CD C -14.238 -31.904 -12.614 1.00 . B B . 3 GLU CD 1 1 7 68810 2 1 3 GLU CG C -13.930 -31.601 -14.085 1.00 . B B . 3 GLU CG 1 1 7 68811 2 1 3 GLU H H -12.530 -33.878 -12.528 1.00 . B B . 3 GLU H 1 1 7 68812 2 1 3 GLU HA H -13.366 -34.105 -15.308 1.00 . B B . 3 GLU HA 1 1 7 68813 2 1 3 GLU HB2 H -11.811 -31.874 -13.911 1.00 . B B . 3 GLU HB2 1 1 7 68814 2 1 3 GLU HB3 H -12.400 -31.807 -15.571 1.00 . B B . 3 GLU HB3 1 1 7 68815 2 1 3 GLU HG2 H -13.874 -30.523 -14.205 1.00 . B B . 3 GLU HG2 1 1 7 68816 2 1 3 GLU HG3 H -14.741 -31.971 -14.708 1.00 . B B . 3 GLU HG3 1 1 7 68817 2 1 3 GLU N N -12.751 -34.404 -13.325 1.00 . B B . 3 GLU N 1 1 7 68818 2 1 3 GLU O O -10.288 -34.567 -14.564 1.00 . B B . 3 GLU O 1 1 7 68819 2 1 3 GLU OE1 O -15.175 -32.680 -12.337 1.00 . B B . 3 GLU OE1 1 1 7 68820 2 1 3 GLU OE2 O -13.509 -31.404 -11.723 1.00 . B B . 3 GLU OE2 1 1 7 68821 2 1 4 GLN C C -9.827 -33.461 -18.623 1.00 . B B . 4 GLN C 1 1 7 68822 2 1 4 GLN CA C -9.924 -34.404 -17.388 1.00 . B B . 4 GLN CA 1 1 7 68823 2 1 4 GLN CB C -9.929 -35.914 -17.797 1.00 . B B . 4 GLN CB 1 1 7 68824 2 1 4 GLN CD C -8.589 -37.940 -18.650 1.00 . B B . 4 GLN CD 1 1 7 68825 2 1 4 GLN CG C -8.556 -36.461 -18.258 1.00 . B B . 4 GLN CG 1 1 7 68826 2 1 4 GLN H H -11.924 -33.772 -17.106 1.00 . B B . 4 GLN H 1 1 7 68827 2 1 4 GLN HA H -9.064 -34.210 -16.752 1.00 . B B . 4 GLN HA 1 1 7 68828 2 1 4 GLN HB2 H -10.261 -36.503 -16.946 1.00 . B B . 4 GLN HB2 1 1 7 68829 2 1 4 GLN HB3 H -10.641 -36.053 -18.604 1.00 . B B . 4 GLN HB3 1 1 7 68830 2 1 4 GLN HE21 H -8.997 -37.469 -20.532 1.00 . B B . 4 GLN HE21 1 1 7 68831 2 1 4 GLN HE22 H -8.869 -39.155 -20.187 1.00 . B B . 4 GLN HE22 1 1 7 68832 2 1 4 GLN HG2 H -8.225 -35.881 -19.111 1.00 . B B . 4 GLN HG2 1 1 7 68833 2 1 4 GLN HG3 H -7.838 -36.331 -17.454 1.00 . B B . 4 GLN HG3 1 1 7 68834 2 1 4 GLN N N -11.139 -34.085 -16.619 1.00 . B B . 4 GLN N 1 1 7 68835 2 1 4 GLN NE2 N -8.844 -38.217 -19.916 1.00 . B B . 4 GLN NE2 1 1 7 68836 2 1 4 GLN O O -9.221 -33.801 -19.642 1.00 . B B . 4 GLN O 1 1 7 68837 2 1 4 GLN OE1 O -8.381 -38.824 -17.821 1.00 . B B . 4 GLN OE1 1 1 7 68838 2 1 5 ASN C C -10.637 -29.828 -18.962 1.00 . B B . 5 ASN C 1 1 7 68839 2 1 5 ASN CA C -10.360 -31.215 -19.575 1.00 . B B . 5 ASN CA 1 1 7 68840 2 1 5 ASN CB C -11.424 -31.570 -20.680 1.00 . B B . 5 ASN CB 1 1 7 68841 2 1 5 ASN CG C -11.141 -31.011 -22.096 1.00 . B B . 5 ASN CG 1 1 7 68842 2 1 5 ASN H H -10.810 -32.006 -17.638 1.00 . B B . 5 ASN H 1 1 7 68843 2 1 5 ASN HA H -9.368 -31.203 -20.012 1.00 . B B . 5 ASN HA 1 1 7 68844 2 1 5 ASN HB2 H -11.480 -32.647 -20.759 1.00 . B B . 5 ASN HB2 1 1 7 68845 2 1 5 ASN HB3 H -12.397 -31.207 -20.368 1.00 . B B . 5 ASN HB3 1 1 7 68846 2 1 5 ASN HD21 H -12.226 -32.458 -22.928 1.00 . B B . 5 ASN HD21 1 1 7 68847 2 1 5 ASN HD22 H -11.520 -31.326 -24.023 1.00 . B B . 5 ASN HD22 1 1 7 68848 2 1 5 ASN N N -10.380 -32.237 -18.492 1.00 . B B . 5 ASN N 1 1 7 68849 2 1 5 ASN ND2 N -11.681 -31.665 -23.119 1.00 . B B . 5 ASN ND2 1 1 7 68850 2 1 5 ASN O O -10.985 -29.731 -17.782 1.00 . B B . 5 ASN O 1 1 7 68851 2 1 5 ASN OD1 O -10.475 -29.992 -22.274 1.00 . B B . 5 ASN OD1 1 1 7 68852 2 1 6 ASN C C -12.388 -27.301 -19.391 1.00 . B B . 6 ASN C 1 1 7 68853 2 1 6 ASN CA C -10.846 -27.386 -19.395 1.00 . B B . 6 ASN CA 1 1 7 68854 2 1 6 ASN CB C -10.229 -26.344 -20.377 1.00 . B B . 6 ASN CB 1 1 7 68855 2 1 6 ASN CG C -10.587 -24.885 -20.038 1.00 . B B . 6 ASN CG 1 1 7 68856 2 1 6 ASN H H -9.990 -28.898 -20.618 1.00 . B B . 6 ASN H 1 1 7 68857 2 1 6 ASN HA H -10.479 -27.178 -18.391 1.00 . B B . 6 ASN HA 1 1 7 68858 2 1 6 ASN HB2 H -9.148 -26.436 -20.355 1.00 . B B . 6 ASN HB2 1 1 7 68859 2 1 6 ASN HB3 H -10.573 -26.564 -21.383 1.00 . B B . 6 ASN HB3 1 1 7 68860 2 1 6 ASN HD21 H -10.605 -24.378 -21.963 1.00 . B B . 6 ASN HD21 1 1 7 68861 2 1 6 ASN HD22 H -10.962 -23.110 -20.846 1.00 . B B . 6 ASN HD22 1 1 7 68862 2 1 6 ASN N N -10.437 -28.759 -19.759 1.00 . B B . 6 ASN N 1 1 7 68863 2 1 6 ASN ND2 N -10.731 -24.040 -21.051 1.00 . B B . 6 ASN ND2 1 1 7 68864 2 1 6 ASN O O -13.017 -26.999 -20.415 1.00 . B B . 6 ASN O 1 1 7 68865 2 1 6 ASN OD1 O -10.757 -24.531 -18.873 1.00 . B B . 6 ASN OD1 1 1 7 68866 2 1 7 THR C C -14.886 -26.309 -17.426 1.00 . B B . 7 THR C 1 1 7 68867 2 1 7 THR CA C -14.429 -27.656 -18.027 1.00 . B B . 7 THR CA 1 1 7 68868 2 1 7 THR CB C -14.793 -28.855 -17.084 1.00 . B B . 7 THR CB 1 1 7 68869 2 1 7 THR CG2 C -14.442 -30.210 -17.723 1.00 . B B . 7 THR CG2 1 1 7 68870 2 1 7 THR H H -12.398 -27.898 -17.485 1.00 . B B . 7 THR H 1 1 7 68871 2 1 7 THR HA H -14.933 -27.801 -18.982 1.00 . B B . 7 THR HA 1 1 7 68872 2 1 7 THR HB H -15.864 -28.833 -16.889 1.00 . B B . 7 THR HB 1 1 7 68873 2 1 7 THR HG1 H -13.386 -29.353 -15.775 1.00 . B B . 7 THR HG1 1 1 7 68874 2 1 7 THR HG21 H -13.382 -30.254 -17.932 1.00 . B B . 7 THR HG21 1 1 7 68875 2 1 7 THR HG22 H -14.993 -30.337 -18.650 1.00 . B B . 7 THR HG22 1 1 7 68876 2 1 7 THR HG23 H -14.703 -31.014 -17.047 1.00 . B B . 7 THR HG23 1 1 7 68877 2 1 7 THR N N -12.974 -27.641 -18.238 1.00 . B B . 7 THR N 1 1 7 68878 2 1 7 THR O O -14.230 -25.279 -17.638 1.00 . B B . 7 THR O 1 1 7 68879 2 1 7 THR OG1 O -14.102 -28.713 -15.827 1.00 . B B . 7 THR OG1 1 1 7 68880 2 1 8 GLU C C -15.423 -24.640 -14.937 1.00 . B B . 8 GLU C 1 1 7 68881 2 1 8 GLU CA C -16.515 -25.191 -15.891 1.00 . B B . 8 GLU CA 1 1 7 68882 2 1 8 GLU CB C -17.751 -25.661 -15.077 1.00 . B B . 8 GLU CB 1 1 7 68883 2 1 8 GLU CD C -18.715 -27.430 -13.485 1.00 . B B . 8 GLU CD 1 1 7 68884 2 1 8 GLU CG C -17.458 -26.851 -14.136 1.00 . B B . 8 GLU CG 1 1 7 68885 2 1 8 GLU H H -16.567 -27.138 -16.718 1.00 . B B . 8 GLU H 1 1 7 68886 2 1 8 GLU HA H -16.821 -24.405 -16.575 1.00 . B B . 8 GLU HA 1 1 7 68887 2 1 8 GLU HB2 H -18.118 -24.832 -14.479 1.00 . B B . 8 GLU HB2 1 1 7 68888 2 1 8 GLU HB3 H -18.536 -25.956 -15.768 1.00 . B B . 8 GLU HB3 1 1 7 68889 2 1 8 GLU HG2 H -16.960 -27.633 -14.707 1.00 . B B . 8 GLU HG2 1 1 7 68890 2 1 8 GLU HG3 H -16.782 -26.516 -13.355 1.00 . B B . 8 GLU HG3 1 1 7 68891 2 1 8 GLU N N -16.022 -26.326 -16.701 1.00 . B B . 8 GLU N 1 1 7 68892 2 1 8 GLU O O -15.415 -23.441 -14.643 1.00 . B B . 8 GLU O 1 1 7 68893 2 1 8 GLU OE1 O -19.172 -26.885 -12.463 1.00 . B B . 8 GLU OE1 1 1 7 68894 2 1 8 GLU OE2 O -19.260 -28.430 -14.005 1.00 . B B . 8 GLU OE2 1 1 7 68895 2 1 9 MET C C -13.848 -24.734 -12.191 1.00 . B B . 9 MET C 1 1 7 68896 2 1 9 MET CA C -13.369 -25.241 -13.592 1.00 . B B . 9 MET CA 1 1 7 68897 2 1 9 MET CB C -12.405 -24.247 -14.349 1.00 . B B . 9 MET CB 1 1 7 68898 2 1 9 MET CE C -9.101 -23.253 -11.902 1.00 . B B . 9 MET CE 1 1 7 68899 2 1 9 MET CG C -10.969 -24.111 -13.801 1.00 . B B . 9 MET CG 1 1 7 68900 2 1 9 MET H H -14.656 -26.489 -14.724 1.00 . B B . 9 MET H 1 1 7 68901 2 1 9 MET HA H -12.845 -26.178 -13.440 1.00 . B B . 9 MET HA 1 1 7 68902 2 1 9 MET HB2 H -12.327 -24.577 -15.382 1.00 . B B . 9 MET HB2 1 1 7 68903 2 1 9 MET HB3 H -12.856 -23.261 -14.352 1.00 . B B . 9 MET HB3 1 1 7 68904 2 1 9 MET HE1 H -8.460 -22.963 -12.724 1.00 . B B . 9 MET HE1 1 1 7 68905 2 1 9 MET HE2 H -8.921 -24.294 -11.658 1.00 . B B . 9 MET HE2 1 1 7 68906 2 1 9 MET HE3 H -8.876 -22.642 -11.041 1.00 . B B . 9 MET HE3 1 1 7 68907 2 1 9 MET HG2 H -10.611 -25.095 -13.518 1.00 . B B . 9 MET HG2 1 1 7 68908 2 1 9 MET HG3 H -10.331 -23.723 -14.585 1.00 . B B . 9 MET HG3 1 1 7 68909 2 1 9 MET N N -14.525 -25.551 -14.468 1.00 . B B . 9 MET N 1 1 7 68910 2 1 9 MET O O -15.039 -24.473 -11.983 1.00 . B B . 9 MET O 1 1 7 68911 2 1 9 MET SD S -10.825 -23.026 -12.363 1.00 . B B . 9 MET SD 1 1 7 68912 2 1 10 THR C C -11.943 -23.486 -9.306 1.00 . B B . 10 THR C 1 1 7 68913 2 1 10 THR CA C -13.203 -24.167 -9.858 1.00 . B B . 10 THR CA 1 1 7 68914 2 1 10 THR CB C -13.639 -25.341 -8.905 1.00 . B B . 10 THR CB 1 1 7 68915 2 1 10 THR CG2 C -13.967 -24.847 -7.479 1.00 . B B . 10 THR CG2 1 1 7 68916 2 1 10 THR H H -12.006 -24.903 -11.436 1.00 . B B . 10 THR H 1 1 7 68917 2 1 10 THR HA H -14.014 -23.439 -9.906 1.00 . B B . 10 THR HA 1 1 7 68918 2 1 10 THR HB H -12.827 -26.060 -8.845 1.00 . B B . 10 THR HB 1 1 7 68919 2 1 10 THR HG1 H -15.244 -25.419 -10.059 1.00 . B B . 10 THR HG1 1 1 7 68920 2 1 10 THR HG21 H -14.272 -25.685 -6.864 1.00 . B B . 10 THR HG21 1 1 7 68921 2 1 10 THR HG22 H -14.773 -24.124 -7.515 1.00 . B B . 10 THR HG22 1 1 7 68922 2 1 10 THR HG23 H -13.093 -24.384 -7.041 1.00 . B B . 10 THR HG23 1 1 7 68923 2 1 10 THR N N -12.923 -24.643 -11.225 1.00 . B B . 10 THR N 1 1 7 68924 2 1 10 THR O O -10.929 -24.155 -9.037 1.00 . B B . 10 THR O 1 1 7 68925 2 1 10 THR OG1 O -14.790 -26.009 -9.446 1.00 . B B . 10 THR OG1 1 1 7 68926 2 1 11 PHE C C -11.383 -20.658 -7.352 1.00 . B B . 11 PHE C 1 1 7 68927 2 1 11 PHE CA C -10.905 -21.348 -8.634 1.00 . B B . 11 PHE CA 1 1 7 68928 2 1 11 PHE CB C -10.425 -20.289 -9.669 1.00 . B B . 11 PHE CB 1 1 7 68929 2 1 11 PHE CD1 C -7.914 -20.114 -9.375 1.00 . B B . 11 PHE CD1 1 1 7 68930 2 1 11 PHE CD2 C -9.245 -18.273 -8.613 1.00 . B B . 11 PHE CD2 1 1 7 68931 2 1 11 PHE CE1 C -6.782 -19.465 -8.946 1.00 . B B . 11 PHE CE1 1 1 7 68932 2 1 11 PHE CE2 C -8.102 -17.624 -8.185 1.00 . B B . 11 PHE CE2 1 1 7 68933 2 1 11 PHE CG C -9.169 -19.535 -9.220 1.00 . B B . 11 PHE CG 1 1 7 68934 2 1 11 PHE CZ C -6.872 -18.222 -8.353 1.00 . B B . 11 PHE CZ 1 1 7 68935 2 1 11 PHE H H -12.807 -21.694 -9.480 1.00 . B B . 11 PHE H 1 1 7 68936 2 1 11 PHE HA H -10.066 -22.007 -8.391 1.00 . B B . 11 PHE HA 1 1 7 68937 2 1 11 PHE HB2 H -10.203 -20.788 -10.609 1.00 . B B . 11 PHE HB2 1 1 7 68938 2 1 11 PHE HB3 H -11.219 -19.568 -9.843 1.00 . B B . 11 PHE HB3 1 1 7 68939 2 1 11 PHE HD1 H -7.829 -21.087 -9.842 1.00 . B B . 11 PHE HD1 1 1 7 68940 2 1 11 PHE HD2 H -10.212 -17.801 -8.481 1.00 . B B . 11 PHE HD2 1 1 7 68941 2 1 11 PHE HE1 H -5.817 -19.931 -9.074 1.00 . B B . 11 PHE HE1 1 1 7 68942 2 1 11 PHE HE2 H -8.169 -16.645 -7.710 1.00 . B B . 11 PHE HE2 1 1 7 68943 2 1 11 PHE HZ H -5.974 -17.718 -8.018 1.00 . B B . 11 PHE HZ 1 1 7 68944 2 1 11 PHE N N -11.997 -22.155 -9.188 1.00 . B B . 11 PHE N 1 1 7 68945 2 1 11 PHE O O -12.553 -20.276 -7.245 1.00 . B B . 11 PHE O 1 1 7 68946 2 1 12 GLN C C -9.302 -19.331 -4.621 1.00 . B B . 12 GLN C 1 1 7 68947 2 1 12 GLN CA C -10.673 -19.702 -5.192 1.00 . B B . 12 GLN CA 1 1 7 68948 2 1 12 GLN CB C -11.505 -20.453 -4.111 1.00 . B B . 12 GLN CB 1 1 7 68949 2 1 12 GLN CD C -12.426 -20.282 -1.716 1.00 . B B . 12 GLN CD 1 1 7 68950 2 1 12 GLN CG C -12.007 -19.531 -2.974 1.00 . B B . 12 GLN CG 1 1 7 68951 2 1 12 GLN H H -9.598 -20.960 -6.506 1.00 . B B . 12 GLN H 1 1 7 68952 2 1 12 GLN HA H -11.196 -18.790 -5.482 1.00 . B B . 12 GLN HA 1 1 7 68953 2 1 12 GLN HB2 H -12.368 -20.909 -4.591 1.00 . B B . 12 GLN HB2 1 1 7 68954 2 1 12 GLN HB3 H -10.899 -21.243 -3.678 1.00 . B B . 12 GLN HB3 1 1 7 68955 2 1 12 GLN HE21 H -10.605 -20.044 -0.946 1.00 . B B . 12 GLN HE21 1 1 7 68956 2 1 12 GLN HE22 H -11.736 -20.896 0.040 1.00 . B B . 12 GLN HE22 1 1 7 68957 2 1 12 GLN HG2 H -11.214 -18.839 -2.709 1.00 . B B . 12 GLN HG2 1 1 7 68958 2 1 12 GLN HG3 H -12.856 -18.959 -3.334 1.00 . B B . 12 GLN HG3 1 1 7 68959 2 1 12 GLN N N -10.464 -20.507 -6.395 1.00 . B B . 12 GLN N 1 1 7 68960 2 1 12 GLN NE2 N -11.496 -20.426 -0.780 1.00 . B B . 12 GLN NE2 1 1 7 68961 2 1 12 GLN O O -8.373 -20.138 -4.674 1.00 . B B . 12 GLN O 1 1 7 68962 2 1 12 GLN OE1 O -13.572 -20.715 -1.579 1.00 . B B . 12 GLN OE1 1 1 7 68963 2 1 13 ILE C C -8.078 -18.282 -1.935 1.00 . B B . 13 ILE C 1 1 7 68964 2 1 13 ILE CA C -7.987 -17.681 -3.355 1.00 . B B . 13 ILE CA 1 1 7 68965 2 1 13 ILE CB C -7.881 -16.107 -3.293 1.00 . B B . 13 ILE CB 1 1 7 68966 2 1 13 ILE CD1 C -7.909 -13.983 -4.803 1.00 . B B . 13 ILE CD1 1 1 7 68967 2 1 13 ILE CG1 C -8.012 -15.497 -4.730 1.00 . B B . 13 ILE CG1 1 1 7 68968 2 1 13 ILE CG2 C -6.562 -15.657 -2.597 1.00 . B B . 13 ILE CG2 1 1 7 68969 2 1 13 ILE H H -9.909 -17.469 -4.231 1.00 . B B . 13 ILE H 1 1 7 68970 2 1 13 ILE HA H -7.101 -18.072 -3.856 1.00 . B B . 13 ILE HA 1 1 7 68971 2 1 13 ILE HB H -8.710 -15.742 -2.690 1.00 . B B . 13 ILE HB 1 1 7 68972 2 1 13 ILE HD11 H -8.543 -13.529 -4.051 1.00 . B B . 13 ILE HD11 1 1 7 68973 2 1 13 ILE HD12 H -8.224 -13.654 -5.779 1.00 . B B . 13 ILE HD12 1 1 7 68974 2 1 13 ILE HD13 H -6.886 -13.689 -4.646 1.00 . B B . 13 ILE HD13 1 1 7 68975 2 1 13 ILE HG12 H -7.233 -15.899 -5.363 1.00 . B B . 13 ILE HG12 1 1 7 68976 2 1 13 ILE HG13 H -8.973 -15.776 -5.147 1.00 . B B . 13 ILE HG13 1 1 7 68977 2 1 13 ILE HG21 H -6.464 -14.582 -2.647 1.00 . B B . 13 ILE HG21 1 1 7 68978 2 1 13 ILE HG22 H -5.710 -16.111 -3.085 1.00 . B B . 13 ILE HG22 1 1 7 68979 2 1 13 ILE HG23 H -6.573 -15.954 -1.558 1.00 . B B . 13 ILE HG23 1 1 7 68980 2 1 13 ILE N N -9.173 -18.106 -4.112 1.00 . B B . 13 ILE N 1 1 7 68981 2 1 13 ILE O O -9.184 -18.472 -1.411 1.00 . B B . 13 ILE O 1 1 7 68982 2 1 14 GLN C C -6.197 -18.071 0.948 1.00 . B B . 14 GLN C 1 1 7 68983 2 1 14 GLN CA C -6.869 -19.122 0.061 1.00 . B B . 14 GLN CA 1 1 7 68984 2 1 14 GLN CB C -6.128 -20.485 0.146 1.00 . B B . 14 GLN CB 1 1 7 68985 2 1 14 GLN CD C -8.243 -21.911 -0.165 1.00 . B B . 14 GLN CD 1 1 7 68986 2 1 14 GLN CG C -6.818 -21.610 -0.659 1.00 . B B . 14 GLN CG 1 1 7 68987 2 1 14 GLN H H -6.101 -18.589 -1.855 1.00 . B B . 14 GLN H 1 1 7 68988 2 1 14 GLN HA H -7.891 -19.264 0.421 1.00 . B B . 14 GLN HA 1 1 7 68989 2 1 14 GLN HB2 H -5.121 -20.359 -0.237 1.00 . B B . 14 GLN HB2 1 1 7 68990 2 1 14 GLN HB3 H -6.068 -20.797 1.184 1.00 . B B . 14 GLN HB3 1 1 7 68991 2 1 14 GLN HE21 H -8.892 -22.166 -2.017 1.00 . B B . 14 GLN HE21 1 1 7 68992 2 1 14 GLN HE22 H -10.062 -22.359 -0.768 1.00 . B B . 14 GLN HE22 1 1 7 68993 2 1 14 GLN HG2 H -6.861 -21.314 -1.702 1.00 . B B . 14 GLN HG2 1 1 7 68994 2 1 14 GLN HG3 H -6.229 -22.515 -0.574 1.00 . B B . 14 GLN HG3 1 1 7 68995 2 1 14 GLN N N -6.933 -18.643 -1.341 1.00 . B B . 14 GLN N 1 1 7 68996 2 1 14 GLN NE2 N -9.156 -22.173 -1.073 1.00 . B B . 14 GLN NE2 1 1 7 68997 2 1 14 GLN O O -6.654 -17.830 2.073 1.00 . B B . 14 GLN O 1 1 7 68998 2 1 14 GLN OE1 O -8.526 -21.855 1.029 1.00 . B B . 14 GLN OE1 1 1 7 68999 2 1 15 ARG C C -3.322 -15.763 0.209 1.00 . B B . 15 ARG C 1 1 7 69000 2 1 15 ARG CA C -4.375 -16.386 1.140 1.00 . B B . 15 ARG CA 1 1 7 69001 2 1 15 ARG CB C -3.703 -16.958 2.429 1.00 . B B . 15 ARG CB 1 1 7 69002 2 1 15 ARG CD C -2.797 -16.511 4.789 1.00 . B B . 15 ARG CD 1 1 7 69003 2 1 15 ARG CG C -3.204 -15.892 3.435 1.00 . B B . 15 ARG CG 1 1 7 69004 2 1 15 ARG CZ C -2.574 -15.672 7.143 1.00 . B B . 15 ARG CZ 1 1 7 69005 2 1 15 ARG H H -4.842 -17.668 -0.492 1.00 . B B . 15 ARG H 1 1 7 69006 2 1 15 ARG HA H -5.091 -15.617 1.423 1.00 . B B . 15 ARG HA 1 1 7 69007 2 1 15 ARG HB2 H -4.431 -17.581 2.938 1.00 . B B . 15 ARG HB2 1 1 7 69008 2 1 15 ARG HB3 H -2.861 -17.583 2.145 1.00 . B B . 15 ARG HB3 1 1 7 69009 2 1 15 ARG HD2 H -3.579 -17.184 5.122 1.00 . B B . 15 ARG HD2 1 1 7 69010 2 1 15 ARG HD3 H -1.874 -17.069 4.656 1.00 . B B . 15 ARG HD3 1 1 7 69011 2 1 15 ARG HE H -2.433 -14.573 5.480 1.00 . B B . 15 ARG HE 1 1 7 69012 2 1 15 ARG HG2 H -2.344 -15.382 3.010 1.00 . B B . 15 ARG HG2 1 1 7 69013 2 1 15 ARG HG3 H -3.992 -15.166 3.605 1.00 . B B . 15 ARG HG3 1 1 7 69014 2 1 15 ARG HH11 H -2.938 -17.672 7.064 1.00 . B B . 15 ARG HH11 1 1 7 69015 2 1 15 ARG HH12 H -2.765 -17.015 8.660 1.00 . B B . 15 ARG HH12 1 1 7 69016 2 1 15 ARG HH21 H -2.170 -13.719 7.548 1.00 . B B . 15 ARG HH21 1 1 7 69017 2 1 15 ARG HH22 H -2.323 -14.751 8.930 1.00 . B B . 15 ARG HH22 1 1 7 69018 2 1 15 ARG N N -5.124 -17.435 0.420 1.00 . B B . 15 ARG N 1 1 7 69019 2 1 15 ARG NE N -2.583 -15.480 5.812 1.00 . B B . 15 ARG NE 1 1 7 69020 2 1 15 ARG NH1 N -2.776 -16.882 7.666 1.00 . B B . 15 ARG NH1 1 1 7 69021 2 1 15 ARG NH2 N -2.339 -14.633 7.942 1.00 . B B . 15 ARG NH2 1 1 7 69022 2 1 15 ARG O O -2.647 -16.477 -0.528 1.00 . B B . 15 ARG O 1 1 7 69023 2 1 16 ILE C C -1.268 -12.983 0.525 1.00 . B B . 16 ILE C 1 1 7 69024 2 1 16 ILE CA C -2.208 -13.641 -0.496 1.00 . B B . 16 ILE CA 1 1 7 69025 2 1 16 ILE CB C -2.933 -12.547 -1.369 1.00 . B B . 16 ILE CB 1 1 7 69026 2 1 16 ILE CD1 C -4.776 -12.277 -3.179 1.00 . B B . 16 ILE CD1 1 1 7 69027 2 1 16 ILE CG1 C -3.798 -13.215 -2.491 1.00 . B B . 16 ILE CG1 1 1 7 69028 2 1 16 ILE CG2 C -1.935 -11.528 -1.974 1.00 . B B . 16 ILE CG2 1 1 7 69029 2 1 16 ILE H H -3.824 -13.940 0.836 1.00 . B B . 16 ILE H 1 1 7 69030 2 1 16 ILE HA H -1.637 -14.305 -1.150 1.00 . B B . 16 ILE HA 1 1 7 69031 2 1 16 ILE HB H -3.599 -11.993 -0.709 1.00 . B B . 16 ILE HB 1 1 7 69032 2 1 16 ILE HD11 H -5.115 -12.717 -4.100 1.00 . B B . 16 ILE HD11 1 1 7 69033 2 1 16 ILE HD12 H -4.305 -11.327 -3.386 1.00 . B B . 16 ILE HD12 1 1 7 69034 2 1 16 ILE HD13 H -5.628 -12.132 -2.531 1.00 . B B . 16 ILE HD13 1 1 7 69035 2 1 16 ILE HG12 H -3.152 -13.629 -3.255 1.00 . B B . 16 ILE HG12 1 1 7 69036 2 1 16 ILE HG13 H -4.380 -14.020 -2.058 1.00 . B B . 16 ILE HG13 1 1 7 69037 2 1 16 ILE HG21 H -1.300 -12.019 -2.691 1.00 . B B . 16 ILE HG21 1 1 7 69038 2 1 16 ILE HG22 H -1.315 -11.116 -1.198 1.00 . B B . 16 ILE HG22 1 1 7 69039 2 1 16 ILE HG23 H -2.474 -10.725 -2.463 1.00 . B B . 16 ILE HG23 1 1 7 69040 2 1 16 ILE N N -3.207 -14.431 0.257 1.00 . B B . 16 ILE N 1 1 7 69041 2 1 16 ILE O O -1.742 -12.516 1.565 1.00 . B B . 16 ILE O 1 1 7 69042 2 1 17 TYR C C 2.426 -12.192 0.587 1.00 . B B . 17 TYR C 1 1 7 69043 2 1 17 TYR CA C 1.055 -12.487 1.225 1.00 . B B . 17 TYR CA 1 1 7 69044 2 1 17 TYR CB C 1.205 -13.514 2.389 1.00 . B B . 17 TYR CB 1 1 7 69045 2 1 17 TYR CD1 C 0.358 -15.834 1.657 1.00 . B B . 17 TYR CD1 1 1 7 69046 2 1 17 TYR CD2 C 2.714 -15.521 1.883 1.00 . B B . 17 TYR CD2 1 1 7 69047 2 1 17 TYR CE1 C 0.564 -17.148 1.290 1.00 . B B . 17 TYR CE1 1 1 7 69048 2 1 17 TYR CE2 C 2.915 -16.833 1.514 1.00 . B B . 17 TYR CE2 1 1 7 69049 2 1 17 TYR CG C 1.434 -14.982 1.963 1.00 . B B . 17 TYR CG 1 1 7 69050 2 1 17 TYR CZ C 1.849 -17.638 1.221 1.00 . B B . 17 TYR CZ 1 1 7 69051 2 1 17 TYR H H 0.367 -13.270 -0.632 1.00 . B B . 17 TYR H 1 1 7 69052 2 1 17 TYR HA H 0.672 -11.555 1.637 1.00 . B B . 17 TYR HA 1 1 7 69053 2 1 17 TYR HB2 H 2.029 -13.215 3.029 1.00 . B B . 17 TYR HB2 1 1 7 69054 2 1 17 TYR HB3 H 0.297 -13.486 2.984 1.00 . B B . 17 TYR HB3 1 1 7 69055 2 1 17 TYR HD1 H -0.653 -15.444 1.711 1.00 . B B . 17 TYR HD1 1 1 7 69056 2 1 17 TYR HD2 H 3.568 -14.895 2.115 1.00 . B B . 17 TYR HD2 1 1 7 69057 2 1 17 TYR HE1 H -0.282 -17.785 1.058 1.00 . B B . 17 TYR HE1 1 1 7 69058 2 1 17 TYR HE2 H 3.923 -17.225 1.459 1.00 . B B . 17 TYR HE2 1 1 7 69059 2 1 17 TYR HH H 1.747 -19.089 -0.021 1.00 . B B . 17 TYR HH 1 1 7 69060 2 1 17 TYR N N 0.056 -12.963 0.247 1.00 . B B . 17 TYR N 1 1 7 69061 2 1 17 TYR O O 2.895 -12.923 -0.292 1.00 . B B . 17 TYR O 1 1 7 69062 2 1 17 TYR OH O 2.074 -18.940 0.871 1.00 . B B . 17 TYR OH 1 1 7 69063 2 1 18 THR C C 5.384 -11.703 1.522 1.00 . B B . 18 THR C 1 1 7 69064 2 1 18 THR CA C 4.437 -10.754 0.750 1.00 . B B . 18 THR CA 1 1 7 69065 2 1 18 THR CB C 4.725 -9.272 1.149 1.00 . B B . 18 THR CB 1 1 7 69066 2 1 18 THR CG2 C 6.205 -8.896 0.983 1.00 . B B . 18 THR CG2 1 1 7 69067 2 1 18 THR H H 2.544 -10.501 1.644 1.00 . B B . 18 THR H 1 1 7 69068 2 1 18 THR HA H 4.591 -10.864 -0.325 1.00 . B B . 18 THR HA 1 1 7 69069 2 1 18 THR HB H 4.457 -9.143 2.195 1.00 . B B . 18 THR HB 1 1 7 69070 2 1 18 THR HG1 H 3.967 -7.493 0.741 1.00 . B B . 18 THR HG1 1 1 7 69071 2 1 18 THR HG21 H 6.822 -9.545 1.593 1.00 . B B . 18 THR HG21 1 1 7 69072 2 1 18 THR HG22 H 6.355 -7.876 1.291 1.00 . B B . 18 THR HG22 1 1 7 69073 2 1 18 THR HG23 H 6.507 -8.987 -0.048 1.00 . B B . 18 THR HG23 1 1 7 69074 2 1 18 THR N N 3.051 -11.103 1.061 1.00 . B B . 18 THR N 1 1 7 69075 2 1 18 THR O O 5.328 -11.784 2.753 1.00 . B B . 18 THR O 1 1 7 69076 2 1 18 THR OG1 O 3.910 -8.376 0.373 1.00 . B B . 18 THR OG1 1 1 7 69077 2 1 19 LYS C C 8.574 -12.861 1.497 1.00 . B B . 19 LYS C 1 1 7 69078 2 1 19 LYS CA C 7.158 -13.428 1.334 1.00 . B B . 19 LYS CA 1 1 7 69079 2 1 19 LYS CB C 7.205 -14.668 0.410 1.00 . B B . 19 LYS CB 1 1 7 69080 2 1 19 LYS CD C 5.888 -16.555 -0.727 1.00 . B B . 19 LYS CD 1 1 7 69081 2 1 19 LYS CE C 6.471 -17.736 0.061 1.00 . B B . 19 LYS CE 1 1 7 69082 2 1 19 LYS CG C 5.823 -15.247 0.085 1.00 . B B . 19 LYS CG 1 1 7 69083 2 1 19 LYS H H 6.226 -12.281 -0.188 1.00 . B B . 19 LYS H 1 1 7 69084 2 1 19 LYS HA H 6.794 -13.738 2.311 1.00 . B B . 19 LYS HA 1 1 7 69085 2 1 19 LYS HB2 H 7.686 -14.394 -0.527 1.00 . B B . 19 LYS HB2 1 1 7 69086 2 1 19 LYS HB3 H 7.798 -15.444 0.887 1.00 . B B . 19 LYS HB3 1 1 7 69087 2 1 19 LYS HD2 H 4.884 -16.815 -1.042 1.00 . B B . 19 LYS HD2 1 1 7 69088 2 1 19 LYS HD3 H 6.496 -16.388 -1.611 1.00 . B B . 19 LYS HD3 1 1 7 69089 2 1 19 LYS HE2 H 7.492 -17.512 0.337 1.00 . B B . 19 LYS HE2 1 1 7 69090 2 1 19 LYS HE3 H 5.884 -17.894 0.957 1.00 . B B . 19 LYS HE3 1 1 7 69091 2 1 19 LYS HG2 H 5.293 -15.436 1.015 1.00 . B B . 19 LYS HG2 1 1 7 69092 2 1 19 LYS HG3 H 5.268 -14.507 -0.486 1.00 . B B . 19 LYS HG3 1 1 7 69093 2 1 19 LYS HZ1 H 6.667 -19.805 -0.142 1.00 . B B . 19 LYS HZ1 1 1 7 69094 2 1 19 LYS HZ2 H 7.168 -18.936 -1.499 1.00 . B B . 19 LYS HZ2 1 1 7 69095 2 1 19 LYS HZ3 H 5.519 -19.118 -1.178 1.00 . B B . 19 LYS HZ3 1 1 7 69096 2 1 19 LYS N N 6.227 -12.425 0.777 1.00 . B B . 19 LYS N 1 1 7 69097 2 1 19 LYS NZ N 6.454 -18.984 -0.743 1.00 . B B . 19 LYS NZ 1 1 7 69098 2 1 19 LYS O O 9.395 -13.466 2.193 1.00 . B B . 19 LYS O 1 1 7 69099 2 1 20 ASP C C 10.199 -9.745 0.115 1.00 . B B . 20 ASP C 1 1 7 69100 2 1 20 ASP CA C 10.220 -11.161 0.737 1.00 . B B . 20 ASP CA 1 1 7 69101 2 1 20 ASP CB C 11.133 -12.110 -0.091 1.00 . B B . 20 ASP CB 1 1 7 69102 2 1 20 ASP CG C 12.569 -11.602 -0.247 1.00 . B B . 20 ASP CG 1 1 7 69103 2 1 20 ASP H H 8.128 -11.267 0.358 1.00 . B B . 20 ASP H 1 1 7 69104 2 1 20 ASP HA H 10.608 -11.088 1.752 1.00 . B B . 20 ASP HA 1 1 7 69105 2 1 20 ASP HB2 H 11.168 -13.078 0.398 1.00 . B B . 20 ASP HB2 1 1 7 69106 2 1 20 ASP HB3 H 10.696 -12.246 -1.077 1.00 . B B . 20 ASP HB3 1 1 7 69107 2 1 20 ASP N N 8.857 -11.730 0.817 1.00 . B B . 20 ASP N 1 1 7 69108 2 1 20 ASP O O 9.399 -9.481 -0.792 1.00 . B B . 20 ASP O 1 1 7 69109 2 1 20 ASP OD1 O 13.293 -11.528 0.775 1.00 . B B . 20 ASP OD1 1 1 7 69110 2 1 20 ASP OD2 O 12.988 -11.285 -1.382 1.00 . B B . 20 ASP OD2 1 1 7 69111 2 1 21 ILE C C 12.674 -6.982 0.162 1.00 . B B . 21 ILE C 1 1 7 69112 2 1 21 ILE CA C 11.201 -7.426 0.184 1.00 . B B . 21 ILE CA 1 1 7 69113 2 1 21 ILE CB C 10.366 -6.426 1.119 1.00 . B B . 21 ILE CB 1 1 7 69114 2 1 21 ILE CD1 C 8.285 -6.366 -0.357 1.00 . B B . 21 ILE CD1 1 1 7 69115 2 1 21 ILE CG1 C 8.848 -6.694 0.997 1.00 . B B . 21 ILE CG1 1 1 7 69116 2 1 21 ILE CG2 C 10.648 -4.913 0.831 1.00 . B B . 21 ILE CG2 1 1 7 69117 2 1 21 ILE H H 11.756 -9.178 1.262 1.00 . B B . 21 ILE H 1 1 7 69118 2 1 21 ILE HA H 10.810 -7.357 -0.832 1.00 . B B . 21 ILE HA 1 1 7 69119 2 1 21 ILE HB H 10.664 -6.620 2.146 1.00 . B B . 21 ILE HB 1 1 7 69120 2 1 21 ILE HD11 H 8.468 -5.327 -0.596 1.00 . B B . 21 ILE HD11 1 1 7 69121 2 1 21 ILE HD12 H 7.228 -6.545 -0.354 1.00 . B B . 21 ILE HD12 1 1 7 69122 2 1 21 ILE HD13 H 8.745 -6.994 -1.109 1.00 . B B . 21 ILE HD13 1 1 7 69123 2 1 21 ILE HG12 H 8.657 -7.744 1.177 1.00 . B B . 21 ILE HG12 1 1 7 69124 2 1 21 ILE HG13 H 8.298 -6.117 1.725 1.00 . B B . 21 ILE HG13 1 1 7 69125 2 1 21 ILE HG21 H 11.653 -4.658 1.142 1.00 . B B . 21 ILE HG21 1 1 7 69126 2 1 21 ILE HG22 H 9.940 -4.296 1.367 1.00 . B B . 21 ILE HG22 1 1 7 69127 2 1 21 ILE HG23 H 10.545 -4.716 -0.229 1.00 . B B . 21 ILE HG23 1 1 7 69128 2 1 21 ILE N N 11.100 -8.849 0.610 1.00 . B B . 21 ILE N 1 1 7 69129 2 1 21 ILE O O 13.490 -7.417 0.985 1.00 . B B . 21 ILE O 1 1 7 69130 2 1 22 SER C C 13.932 -3.962 -1.435 1.00 . B B . 22 SER C 1 1 7 69131 2 1 22 SER CA C 14.228 -5.377 -0.923 1.00 . B B . 22 SER CA 1 1 7 69132 2 1 22 SER CB C 15.187 -6.097 -1.902 1.00 . B B . 22 SER CB 1 1 7 69133 2 1 22 SER H H 12.261 -5.896 -1.442 1.00 . B B . 22 SER H 1 1 7 69134 2 1 22 SER HA H 14.694 -5.311 0.063 1.00 . B B . 22 SER HA 1 1 7 69135 2 1 22 SER HB2 H 14.688 -6.266 -2.844 1.00 . B B . 22 SER HB2 1 1 7 69136 2 1 22 SER HB3 H 16.064 -5.489 -2.070 1.00 . B B . 22 SER HB3 1 1 7 69137 2 1 22 SER HG H 15.784 -7.256 -0.450 1.00 . B B . 22 SER HG 1 1 7 69138 2 1 22 SER N N 12.965 -6.097 -0.791 1.00 . B B . 22 SER N 1 1 7 69139 2 1 22 SER O O 13.046 -3.766 -2.278 1.00 . B B . 22 SER O 1 1 7 69140 2 1 22 SER OG O 15.602 -7.342 -1.394 1.00 . B B . 22 SER OG 1 1 7 69141 2 1 23 PHE C C 16.121 -1.130 -1.064 1.00 . B B . 23 PHE C 1 1 7 69142 2 1 23 PHE CA C 14.739 -1.646 -1.440 1.00 . B B . 23 PHE CA 1 1 7 69143 2 1 23 PHE CB C 13.618 -0.701 -0.923 1.00 . B B . 23 PHE CB 1 1 7 69144 2 1 23 PHE CD1 C 13.218 0.976 -2.801 1.00 . B B . 23 PHE CD1 1 1 7 69145 2 1 23 PHE CD2 C 14.149 1.798 -0.753 1.00 . B B . 23 PHE CD2 1 1 7 69146 2 1 23 PHE CE1 C 13.251 2.251 -3.330 1.00 . B B . 23 PHE CE1 1 1 7 69147 2 1 23 PHE CE2 C 14.182 3.075 -1.286 1.00 . B B . 23 PHE CE2 1 1 7 69148 2 1 23 PHE CG C 13.667 0.721 -1.504 1.00 . B B . 23 PHE CG 1 1 7 69149 2 1 23 PHE CZ C 13.734 3.302 -2.573 1.00 . B B . 23 PHE CZ 1 1 7 69150 2 1 23 PHE H H 15.118 -3.175 -0.047 1.00 . B B . 23 PHE H 1 1 7 69151 2 1 23 PHE HA H 14.674 -1.720 -2.529 1.00 . B B . 23 PHE HA 1 1 7 69152 2 1 23 PHE HB2 H 12.658 -1.133 -1.179 1.00 . B B . 23 PHE HB2 1 1 7 69153 2 1 23 PHE HB3 H 13.676 -0.631 0.162 1.00 . B B . 23 PHE HB3 1 1 7 69154 2 1 23 PHE HD1 H 12.841 0.158 -3.402 1.00 . B B . 23 PHE HD1 1 1 7 69155 2 1 23 PHE HD2 H 14.502 1.629 0.258 1.00 . B B . 23 PHE HD2 1 1 7 69156 2 1 23 PHE HE1 H 12.899 2.428 -4.338 1.00 . B B . 23 PHE HE1 1 1 7 69157 2 1 23 PHE HE2 H 14.559 3.898 -0.693 1.00 . B B . 23 PHE HE2 1 1 7 69158 2 1 23 PHE HZ H 13.757 4.301 -2.987 1.00 . B B . 23 PHE HZ 1 1 7 69159 2 1 23 PHE N N 14.637 -2.987 -0.880 1.00 . B B . 23 PHE N 1 1 7 69160 2 1 23 PHE O O 16.388 -0.885 0.103 1.00 . B B . 23 PHE O 1 1 7 69161 2 1 24 GLU C C 18.573 0.680 -2.717 1.00 . B B . 24 GLU C 1 1 7 69162 2 1 24 GLU CA C 18.377 -0.584 -1.882 1.00 . B B . 24 GLU CA 1 1 7 69163 2 1 24 GLU CB C 19.348 -1.695 -2.365 1.00 . B B . 24 GLU CB 1 1 7 69164 2 1 24 GLU CD C 19.935 -4.193 -2.390 1.00 . B B . 24 GLU CD 1 1 7 69165 2 1 24 GLU CG C 19.094 -3.086 -1.739 1.00 . B B . 24 GLU CG 1 1 7 69166 2 1 24 GLU H H 16.713 -1.290 -2.956 1.00 . B B . 24 GLU H 1 1 7 69167 2 1 24 GLU HA H 18.567 -0.371 -0.829 1.00 . B B . 24 GLU HA 1 1 7 69168 2 1 24 GLU HB2 H 19.258 -1.789 -3.445 1.00 . B B . 24 GLU HB2 1 1 7 69169 2 1 24 GLU HB3 H 20.365 -1.398 -2.131 1.00 . B B . 24 GLU HB3 1 1 7 69170 2 1 24 GLU HG2 H 19.318 -3.039 -0.673 1.00 . B B . 24 GLU HG2 1 1 7 69171 2 1 24 GLU HG3 H 18.042 -3.336 -1.855 1.00 . B B . 24 GLU HG3 1 1 7 69172 2 1 24 GLU N N 17.001 -1.033 -2.057 1.00 . B B . 24 GLU N 1 1 7 69173 2 1 24 GLU O O 18.478 0.634 -3.943 1.00 . B B . 24 GLU O 1 1 7 69174 2 1 24 GLU OE1 O 19.647 -4.553 -3.551 1.00 . B B . 24 GLU OE1 1 1 7 69175 2 1 24 GLU OE2 O 20.893 -4.696 -1.754 1.00 . B B . 24 GLU OE2 1 1 7 69176 2 1 25 ALA C C 20.673 3.303 -2.432 1.00 . B B . 25 ALA C 1 1 7 69177 2 1 25 ALA CA C 19.171 3.067 -2.690 1.00 . B B . 25 ALA CA 1 1 7 69178 2 1 25 ALA CB C 18.268 4.203 -2.166 1.00 . B B . 25 ALA CB 1 1 7 69179 2 1 25 ALA H H 18.746 1.778 -1.074 1.00 . B B . 25 ALA H 1 1 7 69180 2 1 25 ALA HA H 19.010 2.983 -3.759 1.00 . B B . 25 ALA HA 1 1 7 69181 2 1 25 ALA HB1 H 17.233 3.985 -2.397 1.00 . B B . 25 ALA HB1 1 1 7 69182 2 1 25 ALA HB2 H 18.549 5.135 -2.631 1.00 . B B . 25 ALA HB2 1 1 7 69183 2 1 25 ALA HB3 H 18.383 4.310 -1.099 1.00 . B B . 25 ALA HB3 1 1 7 69184 2 1 25 ALA N N 18.816 1.801 -2.047 1.00 . B B . 25 ALA N 1 1 7 69185 2 1 25 ALA O O 21.044 3.901 -1.419 1.00 . B B . 25 ALA O 1 1 7 69186 2 1 26 PRO C C 23.651 4.144 -3.134 1.00 . B B . 26 PRO C 1 1 7 69187 2 1 26 PRO CA C 23.044 2.735 -3.078 1.00 . B B . 26 PRO CA 1 1 7 69188 2 1 26 PRO CB C 23.589 1.822 -4.212 1.00 . B B . 26 PRO CB 1 1 7 69189 2 1 26 PRO CD C 21.240 2.105 -4.634 1.00 . B B . 26 PRO CD 1 1 7 69190 2 1 26 PRO CG C 22.578 1.914 -5.315 1.00 . B B . 26 PRO CG 1 1 7 69191 2 1 26 PRO HA H 23.275 2.289 -2.113 1.00 . B B . 26 PRO HA 1 1 7 69192 2 1 26 PRO HB2 H 24.572 2.155 -4.543 1.00 . B B . 26 PRO HB2 1 1 7 69193 2 1 26 PRO HB3 H 23.654 0.800 -3.860 1.00 . B B . 26 PRO HB3 1 1 7 69194 2 1 26 PRO HD2 H 20.599 2.751 -5.224 1.00 . B B . 26 PRO HD2 1 1 7 69195 2 1 26 PRO HD3 H 20.752 1.148 -4.473 1.00 . B B . 26 PRO HD3 1 1 7 69196 2 1 26 PRO HG2 H 22.807 2.763 -5.959 1.00 . B B . 26 PRO HG2 1 1 7 69197 2 1 26 PRO HG3 H 22.571 0.999 -5.901 1.00 . B B . 26 PRO HG3 1 1 7 69198 2 1 26 PRO N N 21.577 2.746 -3.320 1.00 . B B . 26 PRO N 1 1 7 69199 2 1 26 PRO O O 24.546 4.481 -2.361 1.00 . B B . 26 PRO O 1 1 7 69200 2 1 27 ASN C C 22.622 7.360 -3.616 1.00 . B B . 27 ASN C 1 1 7 69201 2 1 27 ASN CA C 23.563 6.341 -4.272 1.00 . B B . 27 ASN CA 1 1 7 69202 2 1 27 ASN CB C 23.638 6.585 -5.799 1.00 . B B . 27 ASN CB 1 1 7 69203 2 1 27 ASN CG C 24.679 5.720 -6.522 1.00 . B B . 27 ASN CG 1 1 7 69204 2 1 27 ASN H H 22.342 4.645 -4.552 1.00 . B B . 27 ASN H 1 1 7 69205 2 1 27 ASN HA H 24.557 6.463 -3.845 1.00 . B B . 27 ASN HA 1 1 7 69206 2 1 27 ASN HB2 H 22.666 6.388 -6.237 1.00 . B B . 27 ASN HB2 1 1 7 69207 2 1 27 ASN HB3 H 23.890 7.627 -5.977 1.00 . B B . 27 ASN HB3 1 1 7 69208 2 1 27 ASN HD21 H 23.597 5.719 -8.185 1.00 . B B . 27 ASN HD21 1 1 7 69209 2 1 27 ASN HD22 H 25.081 4.835 -8.249 1.00 . B B . 27 ASN HD22 1 1 7 69210 2 1 27 ASN N N 23.102 4.969 -4.030 1.00 . B B . 27 ASN N 1 1 7 69211 2 1 27 ASN ND2 N 24.426 5.390 -7.778 1.00 . B B . 27 ASN ND2 1 1 7 69212 2 1 27 ASN O O 22.745 8.549 -3.896 1.00 . B B . 27 ASN O 1 1 7 69213 2 1 27 ASN OD1 O 25.706 5.361 -5.957 1.00 . B B . 27 ASN OD1 1 1 7 69214 2 1 28 ALA C C 20.921 9.110 -1.731 1.00 . B B . 28 ALA C 1 1 7 69215 2 1 28 ALA CA C 20.611 7.625 -2.093 1.00 . B B . 28 ALA CA 1 1 7 69216 2 1 28 ALA CB C 20.003 6.883 -0.883 1.00 . B B . 28 ALA CB 1 1 7 69217 2 1 28 ALA H H 21.926 5.968 -2.331 1.00 . B B . 28 ALA H 1 1 7 69218 2 1 28 ALA HA H 19.850 7.624 -2.871 1.00 . B B . 28 ALA HA 1 1 7 69219 2 1 28 ALA HB1 H 20.600 7.051 0.005 1.00 . B B . 28 ALA HB1 1 1 7 69220 2 1 28 ALA HB2 H 19.973 5.826 -1.087 1.00 . B B . 28 ALA HB2 1 1 7 69221 2 1 28 ALA HB3 H 18.994 7.227 -0.710 1.00 . B B . 28 ALA HB3 1 1 7 69222 2 1 28 ALA N N 21.765 6.875 -2.666 1.00 . B B . 28 ALA N 1 1 7 69223 2 1 28 ALA O O 20.310 9.992 -2.326 1.00 . B B . 28 ALA O 1 1 7 69224 2 1 29 PRO C C 22.390 11.846 -1.423 1.00 . B B . 29 PRO C 1 1 7 69225 2 1 29 PRO CA C 22.136 10.807 -0.308 1.00 . B B . 29 PRO CA 1 1 7 69226 2 1 29 PRO CB C 23.394 10.683 0.604 1.00 . B B . 29 PRO CB 1 1 7 69227 2 1 29 PRO CD C 22.958 8.489 -0.270 1.00 . B B . 29 PRO CD 1 1 7 69228 2 1 29 PRO CG C 23.518 9.224 0.915 1.00 . B B . 29 PRO CG 1 1 7 69229 2 1 29 PRO HA H 21.284 11.125 0.289 1.00 . B B . 29 PRO HA 1 1 7 69230 2 1 29 PRO HB2 H 24.286 11.042 0.084 1.00 . B B . 29 PRO HB2 1 1 7 69231 2 1 29 PRO HB3 H 23.257 11.251 1.518 1.00 . B B . 29 PRO HB3 1 1 7 69232 2 1 29 PRO HD2 H 23.736 8.294 -1.004 1.00 . B B . 29 PRO HD2 1 1 7 69233 2 1 29 PRO HD3 H 22.501 7.557 0.039 1.00 . B B . 29 PRO HD3 1 1 7 69234 2 1 29 PRO HG2 H 24.561 8.961 1.072 1.00 . B B . 29 PRO HG2 1 1 7 69235 2 1 29 PRO HG3 H 22.942 8.979 1.805 1.00 . B B . 29 PRO HG3 1 1 7 69236 2 1 29 PRO N N 21.929 9.423 -0.826 1.00 . B B . 29 PRO N 1 1 7 69237 2 1 29 PRO O O 21.801 12.938 -1.436 1.00 . B B . 29 PRO O 1 1 7 69238 2 1 30 HIS C C 23.033 12.286 -4.731 1.00 . B B . 30 HIS C 1 1 7 69239 2 1 30 HIS CA C 23.798 12.381 -3.400 1.00 . B B . 30 HIS CA 1 1 7 69240 2 1 30 HIS CB C 25.308 12.116 -3.602 1.00 . B B . 30 HIS CB 1 1 7 69241 2 1 30 HIS CD2 C 26.739 13.593 -2.011 1.00 . B B . 30 HIS CD2 1 1 7 69242 2 1 30 HIS CE1 C 27.087 12.140 -0.419 1.00 . B B . 30 HIS CE1 1 1 7 69243 2 1 30 HIS CG C 26.133 12.443 -2.381 1.00 . B B . 30 HIS CG 1 1 7 69244 2 1 30 HIS H H 23.558 10.527 -2.385 1.00 . B B . 30 HIS H 1 1 7 69245 2 1 30 HIS HA H 23.681 13.402 -3.033 1.00 . B B . 30 HIS HA 1 1 7 69246 2 1 30 HIS HB2 H 25.462 11.070 -3.840 1.00 . B B . 30 HIS HB2 1 1 7 69247 2 1 30 HIS HB3 H 25.679 12.719 -4.426 1.00 . B B . 30 HIS HB3 1 1 7 69248 2 1 30 HIS HD1 H 26.074 10.617 -1.321 1.00 . B B . 30 HIS HD1 1 1 7 69249 2 1 30 HIS HD2 H 26.753 14.517 -2.572 1.00 . B B . 30 HIS HD2 1 1 7 69250 2 1 30 HIS HE1 H 27.426 11.685 0.501 1.00 . B B . 30 HIS HE1 1 1 7 69251 2 1 30 HIS HE2 H 27.967 13.975 -0.362 1.00 . B B . 30 HIS HE2 1 1 7 69252 2 1 30 HIS N N 23.268 11.467 -2.369 1.00 . B B . 30 HIS N 1 1 7 69253 2 1 30 HIS ND1 N 26.374 11.550 -1.356 1.00 . B B . 30 HIS ND1 1 1 7 69254 2 1 30 HIS NE2 N 27.324 13.377 -0.792 1.00 . B B . 30 HIS NE2 1 1 7 69255 2 1 30 HIS O O 23.137 13.201 -5.548 1.00 . B B . 30 HIS O 1 1 7 69256 2 1 31 VAL C C 20.242 11.988 -6.176 1.00 . B B . 31 VAL C 1 1 7 69257 2 1 31 VAL CA C 21.455 11.034 -6.187 1.00 . B B . 31 VAL CA 1 1 7 69258 2 1 31 VAL CB C 20.954 9.545 -6.388 1.00 . B B . 31 VAL CB 1 1 7 69259 2 1 31 VAL CG1 C 19.761 9.202 -5.450 1.00 . B B . 31 VAL CG1 1 1 7 69260 2 1 31 VAL CG2 C 20.609 9.248 -7.866 1.00 . B B . 31 VAL CG2 1 1 7 69261 2 1 31 VAL H H 22.217 10.508 -4.252 1.00 . B B . 31 VAL H 1 1 7 69262 2 1 31 VAL HA H 22.095 11.296 -7.027 1.00 . B B . 31 VAL HA 1 1 7 69263 2 1 31 VAL HB H 21.779 8.891 -6.108 1.00 . B B . 31 VAL HB 1 1 7 69264 2 1 31 VAL HG11 H 19.345 8.245 -5.704 1.00 . B B . 31 VAL HG11 1 1 7 69265 2 1 31 VAL HG12 H 18.989 9.952 -5.543 1.00 . B B . 31 VAL HG12 1 1 7 69266 2 1 31 VAL HG13 H 20.105 9.178 -4.423 1.00 . B B . 31 VAL HG13 1 1 7 69267 2 1 31 VAL HG21 H 19.663 9.705 -8.120 1.00 . B B . 31 VAL HG21 1 1 7 69268 2 1 31 VAL HG22 H 20.541 8.179 -8.018 1.00 . B B . 31 VAL HG22 1 1 7 69269 2 1 31 VAL HG23 H 21.373 9.650 -8.514 1.00 . B B . 31 VAL HG23 1 1 7 69270 2 1 31 VAL N N 22.258 11.203 -4.944 1.00 . B B . 31 VAL N 1 1 7 69271 2 1 31 VAL O O 19.670 12.288 -7.221 1.00 . B B . 31 VAL O 1 1 7 69272 2 1 32 PHE C C 18.907 14.768 -5.244 1.00 . B B . 32 PHE C 1 1 7 69273 2 1 32 PHE CA C 18.701 13.327 -4.742 1.00 . B B . 32 PHE CA 1 1 7 69274 2 1 32 PHE CB C 18.297 13.331 -3.245 1.00 . B B . 32 PHE CB 1 1 7 69275 2 1 32 PHE CD1 C 16.820 11.293 -3.597 1.00 . B B . 32 PHE CD1 1 1 7 69276 2 1 32 PHE CD2 C 17.892 11.557 -1.481 1.00 . B B . 32 PHE CD2 1 1 7 69277 2 1 32 PHE CE1 C 16.240 10.126 -3.159 1.00 . B B . 32 PHE CE1 1 1 7 69278 2 1 32 PHE CE2 C 17.309 10.389 -1.055 1.00 . B B . 32 PHE CE2 1 1 7 69279 2 1 32 PHE CG C 17.665 12.032 -2.763 1.00 . B B . 32 PHE CG 1 1 7 69280 2 1 32 PHE CZ C 16.488 9.670 -1.887 1.00 . B B . 32 PHE CZ 1 1 7 69281 2 1 32 PHE H H 20.394 12.179 -4.176 1.00 . B B . 32 PHE H 1 1 7 69282 2 1 32 PHE HA H 17.886 12.890 -5.312 1.00 . B B . 32 PHE HA 1 1 7 69283 2 1 32 PHE HB2 H 19.180 13.522 -2.645 1.00 . B B . 32 PHE HB2 1 1 7 69284 2 1 32 PHE HB3 H 17.580 14.127 -3.064 1.00 . B B . 32 PHE HB3 1 1 7 69285 2 1 32 PHE HD1 H 16.621 11.643 -4.604 1.00 . B B . 32 PHE HD1 1 1 7 69286 2 1 32 PHE HD2 H 18.537 12.112 -0.809 1.00 . B B . 32 PHE HD2 1 1 7 69287 2 1 32 PHE HE1 H 15.588 9.566 -3.815 1.00 . B B . 32 PHE HE1 1 1 7 69288 2 1 32 PHE HE2 H 17.499 10.033 -0.060 1.00 . B B . 32 PHE HE2 1 1 7 69289 2 1 32 PHE HZ H 16.040 8.744 -1.541 1.00 . B B . 32 PHE HZ 1 1 7 69290 2 1 32 PHE N N 19.870 12.455 -4.962 1.00 . B B . 32 PHE N 1 1 7 69291 2 1 32 PHE O O 18.007 15.594 -5.112 1.00 . B B . 32 PHE O 1 1 7 69292 2 1 33 GLN C C 19.599 16.249 -7.921 1.00 . B B . 33 GLN C 1 1 7 69293 2 1 33 GLN CA C 20.326 16.319 -6.551 1.00 . B B . 33 GLN CA 1 1 7 69294 2 1 33 GLN CB C 21.851 16.567 -6.746 1.00 . B B . 33 GLN CB 1 1 7 69295 2 1 33 GLN CD C 24.074 15.793 -7.780 1.00 . B B . 33 GLN CD 1 1 7 69296 2 1 33 GLN CG C 22.567 15.540 -7.646 1.00 . B B . 33 GLN CG 1 1 7 69297 2 1 33 GLN H H 20.840 14.441 -5.669 1.00 . B B . 33 GLN H 1 1 7 69298 2 1 33 GLN HA H 19.905 17.143 -5.980 1.00 . B B . 33 GLN HA 1 1 7 69299 2 1 33 GLN HB2 H 21.994 17.554 -7.176 1.00 . B B . 33 GLN HB2 1 1 7 69300 2 1 33 GLN HB3 H 22.326 16.551 -5.770 1.00 . B B . 33 GLN HB3 1 1 7 69301 2 1 33 GLN HE21 H 24.453 14.648 -6.206 1.00 . B B . 33 GLN HE21 1 1 7 69302 2 1 33 GLN HE22 H 25.826 15.362 -6.967 1.00 . B B . 33 GLN HE22 1 1 7 69303 2 1 33 GLN HG2 H 22.411 14.548 -7.236 1.00 . B B . 33 GLN HG2 1 1 7 69304 2 1 33 GLN HG3 H 22.123 15.576 -8.636 1.00 . B B . 33 GLN HG3 1 1 7 69305 2 1 33 GLN N N 20.097 15.070 -5.789 1.00 . B B . 33 GLN N 1 1 7 69306 2 1 33 GLN NE2 N 24.863 15.211 -6.897 1.00 . B B . 33 GLN NE2 1 1 7 69307 2 1 33 GLN O O 19.388 17.265 -8.575 1.00 . B B . 33 GLN O 1 1 7 69308 2 1 33 GLN OE1 O 24.518 16.512 -8.675 1.00 . B B . 33 GLN OE1 1 1 7 69309 2 1 34 LYS C C 17.096 14.386 -9.384 1.00 . B B . 34 LYS C 1 1 7 69310 2 1 34 LYS CA C 18.586 14.689 -9.601 1.00 . B B . 34 LYS CA 1 1 7 69311 2 1 34 LYS CB C 19.318 13.460 -10.209 1.00 . B B . 34 LYS CB 1 1 7 69312 2 1 34 LYS CD C 21.538 12.434 -10.960 1.00 . B B . 34 LYS CD 1 1 7 69313 2 1 34 LYS CE C 22.997 12.696 -11.322 1.00 . B B . 34 LYS CE 1 1 7 69314 2 1 34 LYS CG C 20.808 13.702 -10.497 1.00 . B B . 34 LYS CG 1 1 7 69315 2 1 34 LYS H H 19.386 14.278 -7.700 1.00 . B B . 34 LYS H 1 1 7 69316 2 1 34 LYS HA H 18.678 15.537 -10.278 1.00 . B B . 34 LYS HA 1 1 7 69317 2 1 34 LYS HB2 H 19.239 12.633 -9.507 1.00 . B B . 34 LYS HB2 1 1 7 69318 2 1 34 LYS HB3 H 18.826 13.166 -11.131 1.00 . B B . 34 LYS HB3 1 1 7 69319 2 1 34 LYS HD2 H 21.506 11.696 -10.163 1.00 . B B . 34 LYS HD2 1 1 7 69320 2 1 34 LYS HD3 H 21.030 12.030 -11.832 1.00 . B B . 34 LYS HD3 1 1 7 69321 2 1 34 LYS HE2 H 23.043 13.395 -12.150 1.00 . B B . 34 LYS HE2 1 1 7 69322 2 1 34 LYS HE3 H 23.509 13.123 -10.466 1.00 . B B . 34 LYS HE3 1 1 7 69323 2 1 34 LYS HG2 H 20.892 14.455 -11.276 1.00 . B B . 34 LYS HG2 1 1 7 69324 2 1 34 LYS HG3 H 21.284 14.074 -9.597 1.00 . B B . 34 LYS HG3 1 1 7 69325 2 1 34 LYS HZ1 H 23.657 10.771 -10.924 1.00 . B B . 34 LYS HZ1 1 1 7 69326 2 1 34 LYS HZ2 H 24.675 11.640 -11.948 1.00 . B B . 34 LYS HZ2 1 1 7 69327 2 1 34 LYS HZ3 H 23.220 11.016 -12.532 1.00 . B B . 34 LYS HZ3 1 1 7 69328 2 1 34 LYS N N 19.225 15.017 -8.317 1.00 . B B . 34 LYS N 1 1 7 69329 2 1 34 LYS NZ N 23.682 11.446 -11.712 1.00 . B B . 34 LYS NZ 1 1 7 69330 2 1 34 LYS O O 16.659 13.235 -9.497 1.00 . B B . 34 LYS O 1 1 7 69331 2 1 35 ASP C C 14.091 15.329 -10.127 1.00 . B B . 35 ASP C 1 1 7 69332 2 1 35 ASP CA C 14.869 15.252 -8.802 1.00 . B B . 35 ASP CA 1 1 7 69333 2 1 35 ASP CB C 14.364 16.284 -7.762 1.00 . B B . 35 ASP CB 1 1 7 69334 2 1 35 ASP CG C 14.997 16.082 -6.371 1.00 . B B . 35 ASP CG 1 1 7 69335 2 1 35 ASP H H 16.719 16.302 -8.934 1.00 . B B . 35 ASP H 1 1 7 69336 2 1 35 ASP HA H 14.713 14.256 -8.383 1.00 . B B . 35 ASP HA 1 1 7 69337 2 1 35 ASP HB2 H 14.597 17.284 -8.117 1.00 . B B . 35 ASP HB2 1 1 7 69338 2 1 35 ASP HB3 H 13.286 16.197 -7.660 1.00 . B B . 35 ASP HB3 1 1 7 69339 2 1 35 ASP N N 16.315 15.416 -9.042 1.00 . B B . 35 ASP N 1 1 7 69340 2 1 35 ASP O O 13.464 16.341 -10.455 1.00 . B B . 35 ASP O 1 1 7 69341 2 1 35 ASP OD1 O 15.066 14.922 -5.900 1.00 . B B . 35 ASP OD1 1 1 7 69342 2 1 35 ASP OD2 O 15.390 17.074 -5.726 1.00 . B B . 35 ASP OD2 1 1 7 69343 2 1 36 TRP C C 13.205 12.569 -12.393 1.00 . B B . 36 TRP C 1 1 7 69344 2 1 36 TRP CA C 13.464 14.068 -12.176 1.00 . B B . 36 TRP CA 1 1 7 69345 2 1 36 TRP CB C 14.292 14.694 -13.355 1.00 . B B . 36 TRP CB 1 1 7 69346 2 1 36 TRP CD1 C 15.734 12.764 -14.308 1.00 . B B . 36 TRP CD1 1 1 7 69347 2 1 36 TRP CD2 C 16.939 14.520 -13.631 1.00 . B B . 36 TRP CD2 1 1 7 69348 2 1 36 TRP CE2 C 17.812 13.527 -14.112 1.00 . B B . 36 TRP CE2 1 1 7 69349 2 1 36 TRP CE3 C 17.485 15.723 -13.173 1.00 . B B . 36 TRP CE3 1 1 7 69350 2 1 36 TRP CG C 15.601 13.996 -13.729 1.00 . B B . 36 TRP CG 1 1 7 69351 2 1 36 TRP CH2 C 19.698 14.885 -13.709 1.00 . B B . 36 TRP CH2 1 1 7 69352 2 1 36 TRP CZ2 C 19.193 13.693 -14.150 1.00 . B B . 36 TRP CZ2 1 1 7 69353 2 1 36 TRP CZ3 C 18.858 15.893 -13.218 1.00 . B B . 36 TRP CZ3 1 1 7 69354 2 1 36 TRP H H 14.703 13.475 -10.563 1.00 . B B . 36 TRP H 1 1 7 69355 2 1 36 TRP HA H 12.502 14.572 -12.107 1.00 . B B . 36 TRP HA 1 1 7 69356 2 1 36 TRP HB2 H 13.675 14.702 -14.243 1.00 . B B . 36 TRP HB2 1 1 7 69357 2 1 36 TRP HB3 H 14.525 15.723 -13.103 1.00 . B B . 36 TRP HB3 1 1 7 69358 2 1 36 TRP HD1 H 14.903 12.102 -14.521 1.00 . B B . 36 TRP HD1 1 1 7 69359 2 1 36 TRP HE1 H 17.386 11.621 -14.850 1.00 . B B . 36 TRP HE1 1 1 7 69360 2 1 36 TRP HE3 H 16.853 16.517 -12.791 1.00 . B B . 36 TRP HE3 1 1 7 69361 2 1 36 TRP HH2 H 20.766 15.063 -13.726 1.00 . B B . 36 TRP HH2 1 1 7 69362 2 1 36 TRP HZ2 H 19.852 12.921 -14.524 1.00 . B B . 36 TRP HZ2 1 1 7 69363 2 1 36 TRP HZ3 H 19.295 16.825 -12.879 1.00 . B B . 36 TRP HZ3 1 1 7 69364 2 1 36 TRP N N 14.156 14.229 -10.887 1.00 . B B . 36 TRP N 1 1 7 69365 2 1 36 TRP NE1 N 17.050 12.460 -14.486 1.00 . B B . 36 TRP NE1 1 1 7 69366 2 1 36 TRP O O 13.721 11.751 -11.635 1.00 . B B . 36 TRP O 1 1 7 69367 2 1 37 GLN C C 13.313 9.931 -14.103 1.00 . B B . 37 GLN C 1 1 7 69368 2 1 37 GLN CA C 12.080 10.815 -13.729 1.00 . B B . 37 GLN CA 1 1 7 69369 2 1 37 GLN CB C 10.993 10.786 -14.837 1.00 . B B . 37 GLN CB 1 1 7 69370 2 1 37 GLN CD C 10.240 11.503 -17.201 1.00 . B B . 37 GLN CD 1 1 7 69371 2 1 37 GLN CG C 11.394 11.405 -16.197 1.00 . B B . 37 GLN CG 1 1 7 69372 2 1 37 GLN H H 12.157 12.918 -14.060 1.00 . B B . 37 GLN H 1 1 7 69373 2 1 37 GLN HA H 11.642 10.422 -12.817 1.00 . B B . 37 GLN HA 1 1 7 69374 2 1 37 GLN HB2 H 10.694 9.757 -15.006 1.00 . B B . 37 GLN HB2 1 1 7 69375 2 1 37 GLN HB3 H 10.137 11.331 -14.467 1.00 . B B . 37 GLN HB3 1 1 7 69376 2 1 37 GLN HE21 H 11.081 13.091 -18.039 1.00 . B B . 37 GLN HE21 1 1 7 69377 2 1 37 GLN HE22 H 9.581 12.587 -18.725 1.00 . B B . 37 GLN HE22 1 1 7 69378 2 1 37 GLN HG2 H 11.781 12.399 -16.023 1.00 . B B . 37 GLN HG2 1 1 7 69379 2 1 37 GLN HG3 H 12.179 10.798 -16.636 1.00 . B B . 37 GLN HG3 1 1 7 69380 2 1 37 GLN N N 12.458 12.217 -13.446 1.00 . B B . 37 GLN N 1 1 7 69381 2 1 37 GLN NE2 N 10.306 12.491 -18.079 1.00 . B B . 37 GLN NE2 1 1 7 69382 2 1 37 GLN O O 13.982 10.188 -15.114 1.00 . B B . 37 GLN O 1 1 7 69383 2 1 37 GLN OE1 O 9.310 10.695 -17.196 1.00 . B B . 37 GLN OE1 1 1 7 69384 2 1 38 PRO C C 14.384 6.996 -14.716 1.00 . B B . 38 PRO C 1 1 7 69385 2 1 38 PRO CA C 14.766 7.956 -13.576 1.00 . B B . 38 PRO CA 1 1 7 69386 2 1 38 PRO CB C 14.971 7.193 -12.235 1.00 . B B . 38 PRO CB 1 1 7 69387 2 1 38 PRO CD C 13.035 8.576 -11.947 1.00 . B B . 38 PRO CD 1 1 7 69388 2 1 38 PRO CG C 13.639 7.244 -11.556 1.00 . B B . 38 PRO CG 1 1 7 69389 2 1 38 PRO HA H 15.678 8.485 -13.840 1.00 . B B . 38 PRO HA 1 1 7 69390 2 1 38 PRO HB2 H 15.285 6.166 -12.418 1.00 . B B . 38 PRO HB2 1 1 7 69391 2 1 38 PRO HB3 H 15.713 7.694 -11.630 1.00 . B B . 38 PRO HB3 1 1 7 69392 2 1 38 PRO HD2 H 11.959 8.496 -12.044 1.00 . B B . 38 PRO HD2 1 1 7 69393 2 1 38 PRO HD3 H 13.286 9.336 -11.215 1.00 . B B . 38 PRO HD3 1 1 7 69394 2 1 38 PRO HG2 H 13.016 6.421 -11.903 1.00 . B B . 38 PRO HG2 1 1 7 69395 2 1 38 PRO HG3 H 13.760 7.190 -10.481 1.00 . B B . 38 PRO HG3 1 1 7 69396 2 1 38 PRO N N 13.665 8.896 -13.263 1.00 . B B . 38 PRO N 1 1 7 69397 2 1 38 PRO O O 13.189 6.780 -14.978 1.00 . B B . 38 PRO O 1 1 7 69398 2 1 39 GLU C C 14.899 4.060 -15.559 1.00 . B B . 39 GLU C 1 1 7 69399 2 1 39 GLU CA C 15.164 5.345 -16.358 1.00 . B B . 39 GLU CA 1 1 7 69400 2 1 39 GLU CB C 16.343 5.134 -17.345 1.00 . B B . 39 GLU CB 1 1 7 69401 2 1 39 GLU CD C 17.174 3.795 -19.400 1.00 . B B . 39 GLU CD 1 1 7 69402 2 1 39 GLU CG C 16.072 3.989 -18.354 1.00 . B B . 39 GLU CG 1 1 7 69403 2 1 39 GLU H H 16.305 6.776 -15.272 1.00 . B B . 39 GLU H 1 1 7 69404 2 1 39 GLU HA H 14.272 5.592 -16.935 1.00 . B B . 39 GLU HA 1 1 7 69405 2 1 39 GLU HB2 H 16.509 6.055 -17.895 1.00 . B B . 39 GLU HB2 1 1 7 69406 2 1 39 GLU HB3 H 17.241 4.894 -16.785 1.00 . B B . 39 GLU HB3 1 1 7 69407 2 1 39 GLU HG2 H 15.957 3.062 -17.798 1.00 . B B . 39 GLU HG2 1 1 7 69408 2 1 39 GLU HG3 H 15.132 4.193 -18.866 1.00 . B B . 39 GLU HG3 1 1 7 69409 2 1 39 GLU N N 15.395 6.438 -15.407 1.00 . B B . 39 GLU N 1 1 7 69410 2 1 39 GLU O O 15.820 3.476 -14.968 1.00 . B B . 39 GLU O 1 1 7 69411 2 1 39 GLU OE1 O 17.084 4.397 -20.492 1.00 . B B . 39 GLU OE1 1 1 7 69412 2 1 39 GLU OE2 O 18.126 3.028 -19.145 1.00 . B B . 39 GLU OE2 1 1 7 69413 2 1 40 VAL C C 13.018 1.300 -15.737 1.00 . B B . 40 VAL C 1 1 7 69414 2 1 40 VAL CA C 13.140 2.501 -14.780 1.00 . B B . 40 VAL CA 1 1 7 69415 2 1 40 VAL CB C 11.740 2.788 -14.106 1.00 . B B . 40 VAL CB 1 1 7 69416 2 1 40 VAL CG1 C 11.297 1.635 -13.161 1.00 . B B . 40 VAL CG1 1 1 7 69417 2 1 40 VAL CG2 C 11.753 4.142 -13.351 1.00 . B B . 40 VAL CG2 1 1 7 69418 2 1 40 VAL H H 12.966 4.221 -15.985 1.00 . B B . 40 VAL H 1 1 7 69419 2 1 40 VAL HA H 13.858 2.261 -13.994 1.00 . B B . 40 VAL HA 1 1 7 69420 2 1 40 VAL HB H 10.994 2.864 -14.899 1.00 . B B . 40 VAL HB 1 1 7 69421 2 1 40 VAL HG11 H 10.269 1.767 -12.879 1.00 . B B . 40 VAL HG11 1 1 7 69422 2 1 40 VAL HG12 H 11.910 1.633 -12.269 1.00 . B B . 40 VAL HG12 1 1 7 69423 2 1 40 VAL HG13 H 11.400 0.681 -13.647 1.00 . B B . 40 VAL HG13 1 1 7 69424 2 1 40 VAL HG21 H 12.128 4.923 -14.001 1.00 . B B . 40 VAL HG21 1 1 7 69425 2 1 40 VAL HG22 H 12.373 4.073 -12.473 1.00 . B B . 40 VAL HG22 1 1 7 69426 2 1 40 VAL HG23 H 10.755 4.392 -13.042 1.00 . B B . 40 VAL HG23 1 1 7 69427 2 1 40 VAL N N 13.621 3.678 -15.510 1.00 . B B . 40 VAL N 1 1 7 69428 2 1 40 VAL O O 12.885 1.466 -16.955 1.00 . B B . 40 VAL O 1 1 7 69429 2 1 41 LYS C C 12.052 -2.074 -14.870 1.00 . B B . 41 LYS C 1 1 7 69430 2 1 41 LYS CA C 12.799 -1.156 -15.841 1.00 . B B . 41 LYS CA 1 1 7 69431 2 1 41 LYS CB C 14.122 -1.843 -16.288 1.00 . B B . 41 LYS CB 1 1 7 69432 2 1 41 LYS CD C 15.184 -4.144 -16.869 1.00 . B B . 41 LYS CD 1 1 7 69433 2 1 41 LYS CE C 15.621 -4.429 -15.417 1.00 . B B . 41 LYS CE 1 1 7 69434 2 1 41 LYS CG C 13.926 -3.243 -16.947 1.00 . B B . 41 LYS CG 1 1 7 69435 2 1 41 LYS H H 13.265 0.060 -14.202 1.00 . B B . 41 LYS H 1 1 7 69436 2 1 41 LYS HA H 12.170 -0.956 -16.704 1.00 . B B . 41 LYS HA 1 1 7 69437 2 1 41 LYS HB2 H 14.621 -1.193 -17.001 1.00 . B B . 41 LYS HB2 1 1 7 69438 2 1 41 LYS HB3 H 14.764 -1.952 -15.420 1.00 . B B . 41 LYS HB3 1 1 7 69439 2 1 41 LYS HD2 H 14.971 -5.089 -17.359 1.00 . B B . 41 LYS HD2 1 1 7 69440 2 1 41 LYS HD3 H 16.001 -3.656 -17.393 1.00 . B B . 41 LYS HD3 1 1 7 69441 2 1 41 LYS HE2 H 16.003 -3.517 -14.974 1.00 . B B . 41 LYS HE2 1 1 7 69442 2 1 41 LYS HE3 H 14.765 -4.772 -14.847 1.00 . B B . 41 LYS HE3 1 1 7 69443 2 1 41 LYS HG2 H 13.107 -3.758 -16.451 1.00 . B B . 41 LYS HG2 1 1 7 69444 2 1 41 LYS HG3 H 13.659 -3.101 -17.990 1.00 . B B . 41 LYS HG3 1 1 7 69445 2 1 41 LYS HZ1 H 16.317 -6.371 -15.719 1.00 . B B . 41 LYS HZ1 1 1 7 69446 2 1 41 LYS HZ2 H 16.988 -5.609 -14.370 1.00 . B B . 41 LYS HZ2 1 1 7 69447 2 1 41 LYS HZ3 H 17.504 -5.184 -15.917 1.00 . B B . 41 LYS HZ3 1 1 7 69448 2 1 41 LYS N N 13.060 0.101 -15.158 1.00 . B B . 41 LYS N 1 1 7 69449 2 1 41 LYS NZ N 16.682 -5.466 -15.349 1.00 . B B . 41 LYS NZ 1 1 7 69450 2 1 41 LYS O O 12.531 -2.307 -13.750 1.00 . B B . 41 LYS O 1 1 7 69451 2 1 42 LEU C C 10.658 -4.979 -15.057 1.00 . B B . 42 LEU C 1 1 7 69452 2 1 42 LEU CA C 10.150 -3.612 -14.569 1.00 . B B . 42 LEU CA 1 1 7 69453 2 1 42 LEU CB C 8.613 -3.481 -14.783 1.00 . B B . 42 LEU CB 1 1 7 69454 2 1 42 LEU CD1 C 8.059 -4.058 -12.361 1.00 . B B . 42 LEU CD1 1 1 7 69455 2 1 42 LEU CD2 C 6.220 -4.170 -14.110 1.00 . B B . 42 LEU CD2 1 1 7 69456 2 1 42 LEU CG C 7.729 -4.362 -13.835 1.00 . B B . 42 LEU CG 1 1 7 69457 2 1 42 LEU H H 10.493 -2.214 -16.120 1.00 . B B . 42 LEU H 1 1 7 69458 2 1 42 LEU HA H 10.371 -3.507 -13.502 1.00 . B B . 42 LEU HA 1 1 7 69459 2 1 42 LEU HB2 H 8.338 -2.439 -14.632 1.00 . B B . 42 LEU HB2 1 1 7 69460 2 1 42 LEU HB3 H 8.382 -3.744 -15.810 1.00 . B B . 42 LEU HB3 1 1 7 69461 2 1 42 LEU HD11 H 7.260 -4.384 -11.711 1.00 . B B . 42 LEU HD11 1 1 7 69462 2 1 42 LEU HD12 H 8.195 -2.995 -12.224 1.00 . B B . 42 LEU HD12 1 1 7 69463 2 1 42 LEU HD13 H 8.960 -4.566 -12.073 1.00 . B B . 42 LEU HD13 1 1 7 69464 2 1 42 LEU HD21 H 6.008 -4.366 -15.151 1.00 . B B . 42 LEU HD21 1 1 7 69465 2 1 42 LEU HD22 H 5.927 -3.158 -13.864 1.00 . B B . 42 LEU HD22 1 1 7 69466 2 1 42 LEU HD23 H 5.653 -4.859 -13.495 1.00 . B B . 42 LEU HD23 1 1 7 69467 2 1 42 LEU HG H 7.967 -5.405 -14.009 1.00 . B B . 42 LEU HG 1 1 7 69468 2 1 42 LEU N N 10.878 -2.565 -15.292 1.00 . B B . 42 LEU N 1 1 7 69469 2 1 42 LEU O O 10.845 -5.182 -16.269 1.00 . B B . 42 LEU O 1 1 7 69470 2 1 43 ASP C C 10.702 -8.278 -13.613 1.00 . B B . 43 ASP C 1 1 7 69471 2 1 43 ASP CA C 11.481 -7.206 -14.385 1.00 . B B . 43 ASP CA 1 1 7 69472 2 1 43 ASP CB C 12.993 -7.206 -13.986 1.00 . B B . 43 ASP CB 1 1 7 69473 2 1 43 ASP CG C 13.842 -8.148 -14.861 1.00 . B B . 43 ASP CG 1 1 7 69474 2 1 43 ASP H H 10.594 -5.700 -13.202 1.00 . B B . 43 ASP H 1 1 7 69475 2 1 43 ASP HA H 11.388 -7.417 -15.452 1.00 . B B . 43 ASP HA 1 1 7 69476 2 1 43 ASP HB2 H 13.381 -6.196 -14.079 1.00 . B B . 43 ASP HB2 1 1 7 69477 2 1 43 ASP HB3 H 13.102 -7.513 -12.947 1.00 . B B . 43 ASP HB3 1 1 7 69478 2 1 43 ASP N N 10.874 -5.898 -14.116 1.00 . B B . 43 ASP N 1 1 7 69479 2 1 43 ASP O O 10.131 -7.999 -12.553 1.00 . B B . 43 ASP O 1 1 7 69480 2 1 43 ASP OD1 O 14.772 -7.663 -15.532 1.00 . B B . 43 ASP OD1 1 1 7 69481 2 1 43 ASP OD2 O 13.567 -9.359 -14.900 1.00 . B B . 43 ASP OD2 1 1 7 69482 2 1 44 LEU C C 10.782 -11.857 -13.482 1.00 . B B . 44 LEU C 1 1 7 69483 2 1 44 LEU CA C 9.879 -10.621 -13.636 1.00 . B B . 44 LEU CA 1 1 7 69484 2 1 44 LEU CB C 8.658 -10.972 -14.559 1.00 . B B . 44 LEU CB 1 1 7 69485 2 1 44 LEU CD1 C 7.922 -8.747 -15.701 1.00 . B B . 44 LEU CD1 1 1 7 69486 2 1 44 LEU CD2 C 6.177 -10.524 -15.122 1.00 . B B . 44 LEU CD2 1 1 7 69487 2 1 44 LEU CG C 7.528 -9.880 -14.718 1.00 . B B . 44 LEU CG 1 1 7 69488 2 1 44 LEU H H 11.240 -9.662 -14.949 1.00 . B B . 44 LEU H 1 1 7 69489 2 1 44 LEU HA H 9.498 -10.344 -12.646 1.00 . B B . 44 LEU HA 1 1 7 69490 2 1 44 LEU HB2 H 9.039 -11.216 -15.548 1.00 . B B . 44 LEU HB2 1 1 7 69491 2 1 44 LEU HB3 H 8.197 -11.870 -14.157 1.00 . B B . 44 LEU HB3 1 1 7 69492 2 1 44 LEU HD11 H 7.126 -8.015 -15.748 1.00 . B B . 44 LEU HD11 1 1 7 69493 2 1 44 LEU HD12 H 8.091 -9.153 -16.690 1.00 . B B . 44 LEU HD12 1 1 7 69494 2 1 44 LEU HD13 H 8.825 -8.264 -15.355 1.00 . B B . 44 LEU HD13 1 1 7 69495 2 1 44 LEU HD21 H 6.271 -11.012 -16.084 1.00 . B B . 44 LEU HD21 1 1 7 69496 2 1 44 LEU HD22 H 5.414 -9.760 -15.181 1.00 . B B . 44 LEU HD22 1 1 7 69497 2 1 44 LEU HD23 H 5.887 -11.253 -14.376 1.00 . B B . 44 LEU HD23 1 1 7 69498 2 1 44 LEU HG H 7.376 -9.408 -13.753 1.00 . B B . 44 LEU HG 1 1 7 69499 2 1 44 LEU N N 10.669 -9.495 -14.168 1.00 . B B . 44 LEU N 1 1 7 69500 2 1 44 LEU O O 11.749 -12.038 -14.237 1.00 . B B . 44 LEU O 1 1 7 69501 2 1 45 ASP C C 10.044 -14.918 -11.540 1.00 . B B . 45 ASP C 1 1 7 69502 2 1 45 ASP CA C 11.058 -14.014 -12.261 1.00 . B B . 45 ASP CA 1 1 7 69503 2 1 45 ASP CB C 12.363 -13.869 -11.427 1.00 . B B . 45 ASP CB 1 1 7 69504 2 1 45 ASP CG C 13.012 -15.219 -11.049 1.00 . B B . 45 ASP CG 1 1 7 69505 2 1 45 ASP H H 9.707 -12.416 -11.900 1.00 . B B . 45 ASP H 1 1 7 69506 2 1 45 ASP HA H 11.293 -14.457 -13.225 1.00 . B B . 45 ASP HA 1 1 7 69507 2 1 45 ASP HB2 H 13.082 -13.295 -12.000 1.00 . B B . 45 ASP HB2 1 1 7 69508 2 1 45 ASP HB3 H 12.137 -13.321 -10.517 1.00 . B B . 45 ASP HB3 1 1 7 69509 2 1 45 ASP N N 10.430 -12.697 -12.503 1.00 . B B . 45 ASP N 1 1 7 69510 2 1 45 ASP O O 9.167 -14.412 -10.827 1.00 . B B . 45 ASP O 1 1 7 69511 2 1 45 ASP OD1 O 12.921 -15.634 -9.867 1.00 . B B . 45 ASP OD1 1 1 7 69512 2 1 45 ASP OD2 O 13.591 -15.875 -11.933 1.00 . B B . 45 ASP OD2 1 1 7 69513 2 1 46 THR C C 9.936 -18.307 -10.315 1.00 . B B . 46 THR C 1 1 7 69514 2 1 46 THR CA C 9.199 -17.213 -11.118 1.00 . B B . 46 THR CA 1 1 7 69515 2 1 46 THR CB C 8.281 -17.888 -12.202 1.00 . B B . 46 THR CB 1 1 7 69516 2 1 46 THR CG2 C 7.402 -16.872 -12.934 1.00 . B B . 46 THR CG2 1 1 7 69517 2 1 46 THR H H 10.894 -16.598 -12.265 1.00 . B B . 46 THR H 1 1 7 69518 2 1 46 THR HA H 8.549 -16.666 -10.431 1.00 . B B . 46 THR HA 1 1 7 69519 2 1 46 THR HB H 7.634 -18.611 -11.714 1.00 . B B . 46 THR HB 1 1 7 69520 2 1 46 THR HG1 H 9.748 -17.973 -13.504 1.00 . B B . 46 THR HG1 1 1 7 69521 2 1 46 THR HG21 H 6.793 -17.374 -13.673 1.00 . B B . 46 THR HG21 1 1 7 69522 2 1 46 THR HG22 H 8.025 -16.133 -13.432 1.00 . B B . 46 THR HG22 1 1 7 69523 2 1 46 THR HG23 H 6.757 -16.369 -12.226 1.00 . B B . 46 THR HG23 1 1 7 69524 2 1 46 THR N N 10.149 -16.252 -11.723 1.00 . B B . 46 THR N 1 1 7 69525 2 1 46 THR O O 10.941 -18.870 -10.771 1.00 . B B . 46 THR O 1 1 7 69526 2 1 46 THR OG1 O 9.072 -18.571 -13.168 1.00 . B B . 46 THR OG1 1 1 7 69527 2 1 47 ALA C C 8.579 -20.122 -7.465 1.00 . B B . 47 ALA C 1 1 7 69528 2 1 47 ALA CA C 9.808 -19.719 -8.276 1.00 . B B . 47 ALA CA 1 1 7 69529 2 1 47 ALA CB C 10.980 -19.346 -7.353 1.00 . B B . 47 ALA CB 1 1 7 69530 2 1 47 ALA H H 8.735 -17.966 -8.751 1.00 . B B . 47 ALA H 1 1 7 69531 2 1 47 ALA HA H 10.109 -20.546 -8.920 1.00 . B B . 47 ALA HA 1 1 7 69532 2 1 47 ALA HB1 H 11.827 -19.039 -7.954 1.00 . B B . 47 ALA HB1 1 1 7 69533 2 1 47 ALA HB2 H 11.265 -20.200 -6.751 1.00 . B B . 47 ALA HB2 1 1 7 69534 2 1 47 ALA HB3 H 10.692 -18.530 -6.702 1.00 . B B . 47 ALA HB3 1 1 7 69535 2 1 47 ALA N N 9.418 -18.576 -9.108 1.00 . B B . 47 ALA N 1 1 7 69536 2 1 47 ALA O O 8.087 -19.328 -6.664 1.00 . B B . 47 ALA O 1 1 7 69537 2 1 48 SER C C 6.838 -23.257 -6.713 1.00 . B B . 48 SER C 1 1 7 69538 2 1 48 SER CA C 6.780 -21.773 -7.101 1.00 . B B . 48 SER CA 1 1 7 69539 2 1 48 SER CB C 5.652 -21.504 -8.122 1.00 . B B . 48 SER CB 1 1 7 69540 2 1 48 SER H H 8.552 -21.963 -8.262 1.00 . B B . 48 SER H 1 1 7 69541 2 1 48 SER HA H 6.592 -21.188 -6.202 1.00 . B B . 48 SER HA 1 1 7 69542 2 1 48 SER HB2 H 5.819 -22.096 -9.014 1.00 . B B . 48 SER HB2 1 1 7 69543 2 1 48 SER HB3 H 4.697 -21.777 -7.690 1.00 . B B . 48 SER HB3 1 1 7 69544 2 1 48 SER HG H 6.225 -19.629 -7.972 1.00 . B B . 48 SER HG 1 1 7 69545 2 1 48 SER N N 8.061 -21.336 -7.688 1.00 . B B . 48 SER N 1 1 7 69546 2 1 48 SER O O 7.663 -24.011 -7.249 1.00 . B B . 48 SER O 1 1 7 69547 2 1 48 SER OG O 5.603 -20.133 -8.501 1.00 . B B . 48 SER OG 1 1 7 69548 2 1 49 SER C C 4.523 -25.505 -4.855 1.00 . B B . 49 SER C 1 1 7 69549 2 1 49 SER CA C 5.940 -25.032 -5.233 1.00 . B B . 49 SER CA 1 1 7 69550 2 1 49 SER CB C 6.852 -25.019 -3.978 1.00 . B B . 49 SER CB 1 1 7 69551 2 1 49 SER H H 5.192 -23.073 -5.564 1.00 . B B . 49 SER H 1 1 7 69552 2 1 49 SER HA H 6.355 -25.725 -5.965 1.00 . B B . 49 SER HA 1 1 7 69553 2 1 49 SER HB2 H 6.849 -25.996 -3.511 1.00 . B B . 49 SER HB2 1 1 7 69554 2 1 49 SER HB3 H 7.863 -24.772 -4.273 1.00 . B B . 49 SER HB3 1 1 7 69555 2 1 49 SER HG H 5.521 -23.753 -3.250 1.00 . B B . 49 SER HG 1 1 7 69556 2 1 49 SER N N 5.913 -23.686 -5.829 1.00 . B B . 49 SER N 1 1 7 69557 2 1 49 SER O O 3.704 -24.709 -4.377 1.00 . B B . 49 SER O 1 1 7 69558 2 1 49 SER OG O 6.411 -24.056 -3.023 1.00 . B B . 49 SER OG 1 1 7 69559 2 1 50 GLN C C 3.293 -27.925 -3.161 1.00 . B B . 50 GLN C 1 1 7 69560 2 1 50 GLN CA C 3.029 -27.462 -4.597 1.00 . B B . 50 GLN CA 1 1 7 69561 2 1 50 GLN CB C 2.637 -28.687 -5.472 1.00 . B B . 50 GLN CB 1 1 7 69562 2 1 50 GLN CD C 0.975 -30.638 -5.800 1.00 . B B . 50 GLN CD 1 1 7 69563 2 1 50 GLN CG C 1.298 -29.340 -5.057 1.00 . B B . 50 GLN CG 1 1 7 69564 2 1 50 GLN H H 4.864 -27.324 -5.629 1.00 . B B . 50 GLN H 1 1 7 69565 2 1 50 GLN HA H 2.212 -26.739 -4.607 1.00 . B B . 50 GLN HA 1 1 7 69566 2 1 50 GLN HB2 H 2.557 -28.364 -6.507 1.00 . B B . 50 GLN HB2 1 1 7 69567 2 1 50 GLN HB3 H 3.421 -29.435 -5.406 1.00 . B B . 50 GLN HB3 1 1 7 69568 2 1 50 GLN HE21 H -0.094 -31.298 -4.257 1.00 . B B . 50 GLN HE21 1 1 7 69569 2 1 50 GLN HE22 H 0.002 -32.360 -5.616 1.00 . B B . 50 GLN HE22 1 1 7 69570 2 1 50 GLN HG2 H 1.340 -29.556 -3.996 1.00 . B B . 50 GLN HG2 1 1 7 69571 2 1 50 GLN HG3 H 0.493 -28.633 -5.235 1.00 . B B . 50 GLN HG3 1 1 7 69572 2 1 50 GLN N N 4.237 -26.799 -5.101 1.00 . B B . 50 GLN N 1 1 7 69573 2 1 50 GLN NE2 N 0.217 -31.521 -5.162 1.00 . B B . 50 GLN NE2 1 1 7 69574 2 1 50 GLN O O 4.312 -28.577 -2.890 1.00 . B B . 50 GLN O 1 1 7 69575 2 1 50 GLN OE1 O 1.381 -30.832 -6.944 1.00 . B B . 50 GLN OE1 1 1 7 69576 2 1 51 LEU C C 1.062 -28.275 -0.303 1.00 . B B . 51 LEU C 1 1 7 69577 2 1 51 LEU CA C 2.462 -27.945 -0.833 1.00 . B B . 51 LEU CA 1 1 7 69578 2 1 51 LEU CB C 3.170 -26.796 -0.046 1.00 . B B . 51 LEU CB 1 1 7 69579 2 1 51 LEU CD1 C 1.397 -24.903 0.283 1.00 . B B . 51 LEU CD1 1 1 7 69580 2 1 51 LEU CD2 C 3.875 -24.329 -0.005 1.00 . B B . 51 LEU CD2 1 1 7 69581 2 1 51 LEU CG C 2.742 -25.316 -0.375 1.00 . B B . 51 LEU CG 1 1 7 69582 2 1 51 LEU H H 1.616 -27.041 -2.548 1.00 . B B . 51 LEU H 1 1 7 69583 2 1 51 LEU HA H 3.060 -28.849 -0.749 1.00 . B B . 51 LEU HA 1 1 7 69584 2 1 51 LEU HB2 H 3.021 -26.968 1.016 1.00 . B B . 51 LEU HB2 1 1 7 69585 2 1 51 LEU HB3 H 4.234 -26.889 -0.241 1.00 . B B . 51 LEU HB3 1 1 7 69586 2 1 51 LEU HD11 H 1.475 -24.972 1.361 1.00 . B B . 51 LEU HD11 1 1 7 69587 2 1 51 LEU HD12 H 0.609 -25.558 -0.061 1.00 . B B . 51 LEU HD12 1 1 7 69588 2 1 51 LEU HD13 H 1.153 -23.884 0.007 1.00 . B B . 51 LEU HD13 1 1 7 69589 2 1 51 LEU HD21 H 3.582 -23.321 -0.268 1.00 . B B . 51 LEU HD21 1 1 7 69590 2 1 51 LEU HD22 H 4.772 -24.586 -0.551 1.00 . B B . 51 LEU HD22 1 1 7 69591 2 1 51 LEU HD23 H 4.077 -24.377 1.058 1.00 . B B . 51 LEU HD23 1 1 7 69592 2 1 51 LEU HG H 2.593 -25.237 -1.448 1.00 . B B . 51 LEU HG 1 1 7 69593 2 1 51 LEU N N 2.383 -27.576 -2.254 1.00 . B B . 51 LEU N 1 1 7 69594 2 1 51 LEU O O 0.806 -28.219 0.909 1.00 . B B . 51 LEU O 1 1 7 69595 2 1 52 ALA C C -1.832 -29.787 -2.062 1.00 . B B . 52 ALA C 1 1 7 69596 2 1 52 ALA CA C -1.227 -28.913 -0.958 1.00 . B B . 52 ALA CA 1 1 7 69597 2 1 52 ALA CB C -1.951 -27.566 -0.879 1.00 . B B . 52 ALA CB 1 1 7 69598 2 1 52 ALA H H 0.505 -28.846 -2.143 1.00 . B B . 52 ALA H 1 1 7 69599 2 1 52 ALA HA H -1.322 -29.419 0.000 1.00 . B B . 52 ALA HA 1 1 7 69600 2 1 52 ALA HB1 H -1.881 -27.058 -1.843 1.00 . B B . 52 ALA HB1 1 1 7 69601 2 1 52 ALA HB2 H -1.497 -26.947 -0.117 1.00 . B B . 52 ALA HB2 1 1 7 69602 2 1 52 ALA HB3 H -2.996 -27.721 -0.638 1.00 . B B . 52 ALA HB3 1 1 7 69603 2 1 52 ALA N N 0.183 -28.682 -1.230 1.00 . B B . 52 ALA N 1 1 7 69604 2 1 52 ALA O O -1.397 -29.725 -3.221 1.00 . B B . 52 ALA O 1 1 7 69605 2 1 53 ASP C C -4.643 -30.427 -3.313 1.00 . B B . 53 ASP C 1 1 7 69606 2 1 53 ASP CA C -3.622 -31.365 -2.676 1.00 . B B . 53 ASP CA 1 1 7 69607 2 1 53 ASP CB C -4.333 -32.584 -2.029 1.00 . B B . 53 ASP CB 1 1 7 69608 2 1 53 ASP CG C -3.358 -33.723 -1.692 1.00 . B B . 53 ASP CG 1 1 7 69609 2 1 53 ASP H H -3.023 -30.720 -0.748 1.00 . B B . 53 ASP H 1 1 7 69610 2 1 53 ASP HA H -2.944 -31.728 -3.451 1.00 . B B . 53 ASP HA 1 1 7 69611 2 1 53 ASP HB2 H -4.826 -32.266 -1.116 1.00 . B B . 53 ASP HB2 1 1 7 69612 2 1 53 ASP HB3 H -5.093 -32.966 -2.713 1.00 . B B . 53 ASP HB3 1 1 7 69613 2 1 53 ASP N N -2.822 -30.613 -1.699 1.00 . B B . 53 ASP N 1 1 7 69614 2 1 53 ASP O O -5.436 -29.794 -2.598 1.00 . B B . 53 ASP O 1 1 7 69615 2 1 53 ASP OD1 O -2.706 -33.666 -0.626 1.00 . B B . 53 ASP OD1 1 1 7 69616 2 1 53 ASP OD2 O -3.215 -34.665 -2.508 1.00 . B B . 53 ASP OD2 1 1 7 69617 2 1 54 ASP C C -5.430 -28.036 -5.286 1.00 . B B . 54 ASP C 1 1 7 69618 2 1 54 ASP CA C -5.520 -29.557 -5.499 1.00 . B B . 54 ASP CA 1 1 7 69619 2 1 54 ASP CB C -6.960 -30.103 -5.302 1.00 . B B . 54 ASP CB 1 1 7 69620 2 1 54 ASP CG C -7.101 -31.556 -5.798 1.00 . B B . 54 ASP CG 1 1 7 69621 2 1 54 ASP H H -3.838 -30.788 -5.110 1.00 . B B . 54 ASP H 1 1 7 69622 2 1 54 ASP HA H -5.226 -29.744 -6.522 1.00 . B B . 54 ASP HA 1 1 7 69623 2 1 54 ASP HB2 H -7.212 -30.072 -4.247 1.00 . B B . 54 ASP HB2 1 1 7 69624 2 1 54 ASP HB3 H -7.656 -29.476 -5.842 1.00 . B B . 54 ASP HB3 1 1 7 69625 2 1 54 ASP N N -4.565 -30.318 -4.658 1.00 . B B . 54 ASP N 1 1 7 69626 2 1 54 ASP O O -6.272 -27.263 -5.772 1.00 . B B . 54 ASP O 1 1 7 69627 2 1 54 ASP OD1 O -6.413 -32.458 -5.267 1.00 . B B . 54 ASP OD1 1 1 7 69628 2 1 54 ASP OD2 O -7.881 -31.803 -6.731 1.00 . B B . 54 ASP OD2 1 1 7 69629 2 1 55 VAL C C -2.595 -25.983 -4.363 1.00 . B B . 55 VAL C 1 1 7 69630 2 1 55 VAL CA C -4.109 -26.246 -4.171 1.00 . B B . 55 VAL CA 1 1 7 69631 2 1 55 VAL CB C -4.554 -26.035 -2.660 1.00 . B B . 55 VAL CB 1 1 7 69632 2 1 55 VAL CG1 C -4.203 -24.631 -2.129 1.00 . B B . 55 VAL CG1 1 1 7 69633 2 1 55 VAL CG2 C -6.061 -26.341 -2.447 1.00 . B B . 55 VAL CG2 1 1 7 69634 2 1 55 VAL H H -3.687 -28.297 -4.344 1.00 . B B . 55 VAL H 1 1 7 69635 2 1 55 VAL HA H -4.673 -25.567 -4.811 1.00 . B B . 55 VAL HA 1 1 7 69636 2 1 55 VAL HB H -3.998 -26.749 -2.061 1.00 . B B . 55 VAL HB 1 1 7 69637 2 1 55 VAL HG11 H -3.139 -24.460 -2.224 1.00 . B B . 55 VAL HG11 1 1 7 69638 2 1 55 VAL HG12 H -4.481 -24.549 -1.084 1.00 . B B . 55 VAL HG12 1 1 7 69639 2 1 55 VAL HG13 H -4.735 -23.879 -2.698 1.00 . B B . 55 VAL HG13 1 1 7 69640 2 1 55 VAL HG21 H -6.321 -26.217 -1.402 1.00 . B B . 55 VAL HG21 1 1 7 69641 2 1 55 VAL HG22 H -6.272 -27.362 -2.742 1.00 . B B . 55 VAL HG22 1 1 7 69642 2 1 55 VAL HG23 H -6.660 -25.670 -3.049 1.00 . B B . 55 VAL HG23 1 1 7 69643 2 1 55 VAL N N -4.362 -27.624 -4.591 1.00 . B B . 55 VAL N 1 1 7 69644 2 1 55 VAL O O -1.764 -26.812 -3.970 1.00 . B B . 55 VAL O 1 1 7 69645 2 1 56 TYR C C -0.412 -23.249 -4.677 1.00 . B B . 56 TYR C 1 1 7 69646 2 1 56 TYR CA C -0.826 -24.563 -5.355 1.00 . B B . 56 TYR CA 1 1 7 69647 2 1 56 TYR CB C -0.656 -24.472 -6.897 1.00 . B B . 56 TYR CB 1 1 7 69648 2 1 56 TYR CD1 C 1.707 -23.667 -7.506 1.00 . B B . 56 TYR CD1 1 1 7 69649 2 1 56 TYR CD2 C 1.224 -25.995 -7.726 1.00 . B B . 56 TYR CD2 1 1 7 69650 2 1 56 TYR CE1 C 3.000 -23.903 -7.903 1.00 . B B . 56 TYR CE1 1 1 7 69651 2 1 56 TYR CE2 C 2.517 -26.224 -8.139 1.00 . B B . 56 TYR CE2 1 1 7 69652 2 1 56 TYR CG C 0.785 -24.709 -7.392 1.00 . B B . 56 TYR CG 1 1 7 69653 2 1 56 TYR CZ C 3.397 -25.175 -8.226 1.00 . B B . 56 TYR CZ 1 1 7 69654 2 1 56 TYR H H -2.930 -24.255 -5.317 1.00 . B B . 56 TYR H 1 1 7 69655 2 1 56 TYR HA H -0.188 -25.363 -4.971 1.00 . B B . 56 TYR HA 1 1 7 69656 2 1 56 TYR HB2 H -1.292 -25.219 -7.361 1.00 . B B . 56 TYR HB2 1 1 7 69657 2 1 56 TYR HB3 H -0.980 -23.494 -7.245 1.00 . B B . 56 TYR HB3 1 1 7 69658 2 1 56 TYR HD1 H 1.400 -22.659 -7.263 1.00 . B B . 56 TYR HD1 1 1 7 69659 2 1 56 TYR HD2 H 0.527 -26.824 -7.662 1.00 . B B . 56 TYR HD2 1 1 7 69660 2 1 56 TYR HE1 H 3.693 -23.083 -7.979 1.00 . B B . 56 TYR HE1 1 1 7 69661 2 1 56 TYR HE2 H 2.833 -27.230 -8.395 1.00 . B B . 56 TYR HE2 1 1 7 69662 2 1 56 TYR HH H 5.285 -24.856 -8.054 1.00 . B B . 56 TYR HH 1 1 7 69663 2 1 56 TYR N N -2.233 -24.880 -5.032 1.00 . B B . 56 TYR N 1 1 7 69664 2 1 56 TYR O O -1.254 -22.388 -4.415 1.00 . B B . 56 TYR O 1 1 7 69665 2 1 56 TYR OH O 4.701 -25.409 -8.584 1.00 . B B . 56 TYR OH 1 1 7 69666 2 1 57 GLU C C 2.440 -21.300 -4.869 1.00 . B B . 57 GLU C 1 1 7 69667 2 1 57 GLU CA C 1.466 -21.888 -3.832 1.00 . B B . 57 GLU CA 1 1 7 69668 2 1 57 GLU CB C 2.150 -22.235 -2.481 1.00 . B B . 57 GLU CB 1 1 7 69669 2 1 57 GLU CD C 3.602 -20.131 -1.997 1.00 . B B . 57 GLU CD 1 1 7 69670 2 1 57 GLU CG C 2.453 -21.046 -1.542 1.00 . B B . 57 GLU CG 1 1 7 69671 2 1 57 GLU H H 1.497 -23.857 -4.595 1.00 . B B . 57 GLU H 1 1 7 69672 2 1 57 GLU HA H 0.664 -21.172 -3.648 1.00 . B B . 57 GLU HA 1 1 7 69673 2 1 57 GLU HB2 H 1.499 -22.915 -1.939 1.00 . B B . 57 GLU HB2 1 1 7 69674 2 1 57 GLU HB3 H 3.080 -22.756 -2.680 1.00 . B B . 57 GLU HB3 1 1 7 69675 2 1 57 GLU HG2 H 1.549 -20.455 -1.442 1.00 . B B . 57 GLU HG2 1 1 7 69676 2 1 57 GLU HG3 H 2.709 -21.443 -0.561 1.00 . B B . 57 GLU HG3 1 1 7 69677 2 1 57 GLU N N 0.891 -23.108 -4.405 1.00 . B B . 57 GLU N 1 1 7 69678 2 1 57 GLU O O 3.520 -21.861 -5.107 1.00 . B B . 57 GLU O 1 1 7 69679 2 1 57 GLU OE1 O 4.716 -20.653 -2.243 1.00 . B B . 57 GLU OE1 1 1 7 69680 2 1 57 GLU OE2 O 3.419 -18.892 -2.058 1.00 . B B . 57 GLU OE2 1 1 7 69681 2 1 58 VAL C C 3.367 -18.218 -6.082 1.00 . B B . 58 VAL C 1 1 7 69682 2 1 58 VAL CA C 2.786 -19.544 -6.597 1.00 . B B . 58 VAL CA 1 1 7 69683 2 1 58 VAL CB C 1.892 -19.303 -7.879 1.00 . B B . 58 VAL CB 1 1 7 69684 2 1 58 VAL CG1 C 0.645 -18.454 -7.553 1.00 . B B . 58 VAL CG1 1 1 7 69685 2 1 58 VAL CG2 C 2.705 -18.681 -9.054 1.00 . B B . 58 VAL CG2 1 1 7 69686 2 1 58 VAL H H 1.164 -19.804 -5.250 1.00 . B B . 58 VAL H 1 1 7 69687 2 1 58 VAL HA H 3.609 -20.199 -6.879 1.00 . B B . 58 VAL HA 1 1 7 69688 2 1 58 VAL HB H 1.536 -20.277 -8.212 1.00 . B B . 58 VAL HB 1 1 7 69689 2 1 58 VAL HG11 H 0.055 -18.951 -6.793 1.00 . B B . 58 VAL HG11 1 1 7 69690 2 1 58 VAL HG12 H 0.041 -18.331 -8.443 1.00 . B B . 58 VAL HG12 1 1 7 69691 2 1 58 VAL HG13 H 0.946 -17.478 -7.192 1.00 . B B . 58 VAL HG13 1 1 7 69692 2 1 58 VAL HG21 H 2.063 -18.556 -9.922 1.00 . B B . 58 VAL HG21 1 1 7 69693 2 1 58 VAL HG22 H 3.526 -19.334 -9.317 1.00 . B B . 58 VAL HG22 1 1 7 69694 2 1 58 VAL HG23 H 3.098 -17.716 -8.762 1.00 . B B . 58 VAL HG23 1 1 7 69695 2 1 58 VAL N N 2.020 -20.205 -5.522 1.00 . B B . 58 VAL N 1 1 7 69696 2 1 58 VAL O O 2.735 -17.529 -5.275 1.00 . B B . 58 VAL O 1 1 7 69697 2 1 59 VAL C C 5.791 -15.967 -7.456 1.00 . B B . 59 VAL C 1 1 7 69698 2 1 59 VAL CA C 5.300 -16.651 -6.173 1.00 . B B . 59 VAL CA 1 1 7 69699 2 1 59 VAL CB C 6.542 -16.917 -5.228 1.00 . B B . 59 VAL CB 1 1 7 69700 2 1 59 VAL CG1 C 7.159 -15.590 -4.711 1.00 . B B . 59 VAL CG1 1 1 7 69701 2 1 59 VAL CG2 C 6.186 -17.879 -4.069 1.00 . B B . 59 VAL CG2 1 1 7 69702 2 1 59 VAL H H 5.031 -18.502 -7.157 1.00 . B B . 59 VAL H 1 1 7 69703 2 1 59 VAL HA H 4.605 -15.985 -5.655 1.00 . B B . 59 VAL HA 1 1 7 69704 2 1 59 VAL HB H 7.311 -17.410 -5.827 1.00 . B B . 59 VAL HB 1 1 7 69705 2 1 59 VAL HG11 H 7.546 -15.019 -5.546 1.00 . B B . 59 VAL HG11 1 1 7 69706 2 1 59 VAL HG12 H 7.967 -15.798 -4.021 1.00 . B B . 59 VAL HG12 1 1 7 69707 2 1 59 VAL HG13 H 6.400 -15.007 -4.205 1.00 . B B . 59 VAL HG13 1 1 7 69708 2 1 59 VAL HG21 H 5.393 -17.453 -3.465 1.00 . B B . 59 VAL HG21 1 1 7 69709 2 1 59 VAL HG22 H 7.056 -18.048 -3.446 1.00 . B B . 59 VAL HG22 1 1 7 69710 2 1 59 VAL HG23 H 5.853 -18.828 -4.474 1.00 . B B . 59 VAL HG23 1 1 7 69711 2 1 59 VAL N N 4.591 -17.889 -6.538 1.00 . B B . 59 VAL N 1 1 7 69712 2 1 59 VAL O O 6.462 -16.608 -8.283 1.00 . B B . 59 VAL O 1 1 7 69713 2 1 60 LEU C C 6.927 -12.810 -8.107 1.00 . B B . 60 LEU C 1 1 7 69714 2 1 60 LEU CA C 5.978 -13.853 -8.722 1.00 . B B . 60 LEU CA 1 1 7 69715 2 1 60 LEU CB C 4.817 -13.166 -9.528 1.00 . B B . 60 LEU CB 1 1 7 69716 2 1 60 LEU CD1 C 6.249 -11.896 -11.320 1.00 . B B . 60 LEU CD1 1 1 7 69717 2 1 60 LEU CD2 C 5.292 -14.196 -11.846 1.00 . B B . 60 LEU CD2 1 1 7 69718 2 1 60 LEU CG C 5.078 -12.877 -11.065 1.00 . B B . 60 LEU CG 1 1 7 69719 2 1 60 LEU H H 4.830 -14.270 -6.983 1.00 . B B . 60 LEU H 1 1 7 69720 2 1 60 LEU HA H 6.545 -14.495 -9.396 1.00 . B B . 60 LEU HA 1 1 7 69721 2 1 60 LEU HB2 H 3.939 -13.806 -9.458 1.00 . B B . 60 LEU HB2 1 1 7 69722 2 1 60 LEU HB3 H 4.566 -12.225 -9.046 1.00 . B B . 60 LEU HB3 1 1 7 69723 2 1 60 LEU HD11 H 6.365 -11.729 -12.385 1.00 . B B . 60 LEU HD11 1 1 7 69724 2 1 60 LEU HD12 H 7.172 -12.306 -10.924 1.00 . B B . 60 LEU HD12 1 1 7 69725 2 1 60 LEU HD13 H 6.045 -10.954 -10.834 1.00 . B B . 60 LEU HD13 1 1 7 69726 2 1 60 LEU HD21 H 4.440 -14.847 -11.707 1.00 . B B . 60 LEU HD21 1 1 7 69727 2 1 60 LEU HD22 H 6.184 -14.697 -11.492 1.00 . B B . 60 LEU HD22 1 1 7 69728 2 1 60 LEU HD23 H 5.401 -13.982 -12.903 1.00 . B B . 60 LEU HD23 1 1 7 69729 2 1 60 LEU HG H 4.188 -12.410 -11.475 1.00 . B B . 60 LEU HG 1 1 7 69730 2 1 60 LEU N N 5.453 -14.680 -7.624 1.00 . B B . 60 LEU N 1 1 7 69731 2 1 60 LEU O O 6.517 -12.026 -7.235 1.00 . B B . 60 LEU O 1 1 7 69732 2 1 61 ARG C C 9.120 -10.666 -9.127 1.00 . B B . 61 ARG C 1 1 7 69733 2 1 61 ARG CA C 9.203 -11.855 -8.163 1.00 . B B . 61 ARG CA 1 1 7 69734 2 1 61 ARG CB C 10.625 -12.465 -8.216 1.00 . B B . 61 ARG CB 1 1 7 69735 2 1 61 ARG CD C 13.140 -11.913 -8.189 1.00 . B B . 61 ARG CD 1 1 7 69736 2 1 61 ARG CG C 11.738 -11.516 -7.700 1.00 . B B . 61 ARG CG 1 1 7 69737 2 1 61 ARG CZ C 14.259 -13.902 -7.159 1.00 . B B . 61 ARG CZ 1 1 7 69738 2 1 61 ARG H H 8.458 -13.562 -9.149 1.00 . B B . 61 ARG H 1 1 7 69739 2 1 61 ARG HA H 8.994 -11.518 -7.147 1.00 . B B . 61 ARG HA 1 1 7 69740 2 1 61 ARG HB2 H 10.638 -13.366 -7.609 1.00 . B B . 61 ARG HB2 1 1 7 69741 2 1 61 ARG HB3 H 10.851 -12.742 -9.242 1.00 . B B . 61 ARG HB3 1 1 7 69742 2 1 61 ARG HD2 H 13.226 -11.665 -9.242 1.00 . B B . 61 ARG HD2 1 1 7 69743 2 1 61 ARG HD3 H 13.879 -11.342 -7.636 1.00 . B B . 61 ARG HD3 1 1 7 69744 2 1 61 ARG HE H 12.927 -13.947 -8.639 1.00 . B B . 61 ARG HE 1 1 7 69745 2 1 61 ARG HG2 H 11.528 -10.508 -8.040 1.00 . B B . 61 ARG HG2 1 1 7 69746 2 1 61 ARG HG3 H 11.732 -11.527 -6.615 1.00 . B B . 61 ARG HG3 1 1 7 69747 2 1 61 ARG HH11 H 14.819 -12.162 -6.260 1.00 . B B . 61 ARG HH11 1 1 7 69748 2 1 61 ARG HH12 H 15.561 -13.597 -5.625 1.00 . B B . 61 ARG HH12 1 1 7 69749 2 1 61 ARG HH21 H 13.962 -15.763 -7.894 1.00 . B B . 61 ARG HH21 1 1 7 69750 2 1 61 ARG HH22 H 15.072 -15.653 -6.561 1.00 . B B . 61 ARG HH22 1 1 7 69751 2 1 61 ARG N N 8.194 -12.843 -8.543 1.00 . B B . 61 ARG N 1 1 7 69752 2 1 61 ARG NE N 13.417 -13.347 -8.037 1.00 . B B . 61 ARG NE 1 1 7 69753 2 1 61 ARG NH1 N 14.933 -13.161 -6.279 1.00 . B B . 61 ARG NH1 1 1 7 69754 2 1 61 ARG NH2 N 14.447 -15.208 -7.203 1.00 . B B . 61 ARG NH2 1 1 7 69755 2 1 61 ARG O O 9.387 -10.816 -10.327 1.00 . B B . 61 ARG O 1 1 7 69756 2 1 62 VAL C C 9.698 -7.300 -8.902 1.00 . B B . 62 VAL C 1 1 7 69757 2 1 62 VAL CA C 8.585 -8.262 -9.351 1.00 . B B . 62 VAL CA 1 1 7 69758 2 1 62 VAL CB C 7.155 -7.643 -9.134 1.00 . B B . 62 VAL CB 1 1 7 69759 2 1 62 VAL CG1 C 6.953 -6.350 -9.966 1.00 . B B . 62 VAL CG1 1 1 7 69760 2 1 62 VAL CG2 C 6.058 -8.694 -9.431 1.00 . B B . 62 VAL CG2 1 1 7 69761 2 1 62 VAL H H 8.487 -9.499 -7.647 1.00 . B B . 62 VAL H 1 1 7 69762 2 1 62 VAL HA H 8.704 -8.474 -10.418 1.00 . B B . 62 VAL HA 1 1 7 69763 2 1 62 VAL HB H 7.068 -7.374 -8.079 1.00 . B B . 62 VAL HB 1 1 7 69764 2 1 62 VAL HG11 H 7.391 -5.515 -9.446 1.00 . B B . 62 VAL HG11 1 1 7 69765 2 1 62 VAL HG12 H 5.905 -6.151 -10.122 1.00 . B B . 62 VAL HG12 1 1 7 69766 2 1 62 VAL HG13 H 7.442 -6.434 -10.926 1.00 . B B . 62 VAL HG13 1 1 7 69767 2 1 62 VAL HG21 H 6.097 -8.977 -10.466 1.00 . B B . 62 VAL HG21 1 1 7 69768 2 1 62 VAL HG22 H 5.080 -8.287 -9.207 1.00 . B B . 62 VAL HG22 1 1 7 69769 2 1 62 VAL HG23 H 6.227 -9.574 -8.824 1.00 . B B . 62 VAL HG23 1 1 7 69770 2 1 62 VAL N N 8.714 -9.513 -8.597 1.00 . B B . 62 VAL N 1 1 7 69771 2 1 62 VAL O O 9.662 -6.765 -7.789 1.00 . B B . 62 VAL O 1 1 7 69772 2 1 63 THR C C 11.836 -5.032 -10.353 1.00 . B B . 63 THR C 1 1 7 69773 2 1 63 THR CA C 11.896 -6.318 -9.504 1.00 . B B . 63 THR CA 1 1 7 69774 2 1 63 THR CB C 13.200 -7.126 -9.828 1.00 . B B . 63 THR CB 1 1 7 69775 2 1 63 THR CG2 C 14.482 -6.375 -9.396 1.00 . B B . 63 THR CG2 1 1 7 69776 2 1 63 THR H H 10.659 -7.610 -10.620 1.00 . B B . 63 THR H 1 1 7 69777 2 1 63 THR HA H 11.914 -6.050 -8.445 1.00 . B B . 63 THR HA 1 1 7 69778 2 1 63 THR HB H 13.246 -7.305 -10.899 1.00 . B B . 63 THR HB 1 1 7 69779 2 1 63 THR HG1 H 13.798 -8.414 -8.449 1.00 . B B . 63 THR HG1 1 1 7 69780 2 1 63 THR HG21 H 15.344 -7.002 -9.562 1.00 . B B . 63 THR HG21 1 1 7 69781 2 1 63 THR HG22 H 14.426 -6.126 -8.343 1.00 . B B . 63 THR HG22 1 1 7 69782 2 1 63 THR HG23 H 14.585 -5.463 -9.971 1.00 . B B . 63 THR HG23 1 1 7 69783 2 1 63 THR N N 10.712 -7.146 -9.763 1.00 . B B . 63 THR N 1 1 7 69784 2 1 63 THR O O 11.298 -5.033 -11.460 1.00 . B B . 63 THR O 1 1 7 69785 2 1 63 THR OG1 O 13.150 -8.402 -9.163 1.00 . B B . 63 THR OG1 1 1 7 69786 2 1 64 VAL C C 13.820 -2.015 -10.243 1.00 . B B . 64 VAL C 1 1 7 69787 2 1 64 VAL CA C 12.423 -2.613 -10.429 1.00 . B B . 64 VAL CA 1 1 7 69788 2 1 64 VAL CB C 11.320 -1.664 -9.796 1.00 . B B . 64 VAL CB 1 1 7 69789 2 1 64 VAL CG1 C 11.568 -0.160 -10.113 1.00 . B B . 64 VAL CG1 1 1 7 69790 2 1 64 VAL CG2 C 9.906 -2.089 -10.279 1.00 . B B . 64 VAL CG2 1 1 7 69791 2 1 64 VAL H H 12.818 -4.046 -8.945 1.00 . B B . 64 VAL H 1 1 7 69792 2 1 64 VAL HA H 12.218 -2.719 -11.497 1.00 . B B . 64 VAL HA 1 1 7 69793 2 1 64 VAL HB H 11.353 -1.784 -8.715 1.00 . B B . 64 VAL HB 1 1 7 69794 2 1 64 VAL HG11 H 11.514 0.008 -11.181 1.00 . B B . 64 VAL HG11 1 1 7 69795 2 1 64 VAL HG12 H 12.543 0.139 -9.766 1.00 . B B . 64 VAL HG12 1 1 7 69796 2 1 64 VAL HG13 H 10.820 0.447 -9.622 1.00 . B B . 64 VAL HG13 1 1 7 69797 2 1 64 VAL HG21 H 9.851 -3.170 -10.372 1.00 . B B . 64 VAL HG21 1 1 7 69798 2 1 64 VAL HG22 H 9.683 -1.643 -11.236 1.00 . B B . 64 VAL HG22 1 1 7 69799 2 1 64 VAL HG23 H 9.150 -1.778 -9.578 1.00 . B B . 64 VAL HG23 1 1 7 69800 2 1 64 VAL N N 12.392 -3.945 -9.810 1.00 . B B . 64 VAL N 1 1 7 69801 2 1 64 VAL O O 14.279 -1.833 -9.117 1.00 . B B . 64 VAL O 1 1 7 69802 2 1 65 THR C C 15.437 0.401 -11.930 1.00 . B B . 65 THR C 1 1 7 69803 2 1 65 THR CA C 15.747 -0.987 -11.374 1.00 . B B . 65 THR CA 1 1 7 69804 2 1 65 THR CB C 16.822 -1.682 -12.264 1.00 . B B . 65 THR CB 1 1 7 69805 2 1 65 THR CG2 C 18.140 -0.872 -12.318 1.00 . B B . 65 THR CG2 1 1 7 69806 2 1 65 THR H H 14.153 -2.097 -12.205 1.00 . B B . 65 THR H 1 1 7 69807 2 1 65 THR HA H 16.139 -0.903 -10.353 1.00 . B B . 65 THR HA 1 1 7 69808 2 1 65 THR HB H 16.433 -1.775 -13.272 1.00 . B B . 65 THR HB 1 1 7 69809 2 1 65 THR HG1 H 16.861 -3.052 -10.821 1.00 . B B . 65 THR HG1 1 1 7 69810 2 1 65 THR HG21 H 18.575 -0.811 -11.328 1.00 . B B . 65 THR HG21 1 1 7 69811 2 1 65 THR HG22 H 17.944 0.128 -12.680 1.00 . B B . 65 THR HG22 1 1 7 69812 2 1 65 THR HG23 H 18.836 -1.351 -12.989 1.00 . B B . 65 THR HG23 1 1 7 69813 2 1 65 THR N N 14.503 -1.758 -11.355 1.00 . B B . 65 THR N 1 1 7 69814 2 1 65 THR O O 14.706 0.511 -12.905 1.00 . B B . 65 THR O 1 1 7 69815 2 1 65 THR OG1 O 17.078 -3.010 -11.760 1.00 . B B . 65 THR OG1 1 1 7 69816 2 1 66 ALA C C 17.116 3.590 -11.596 1.00 . B B . 66 ALA C 1 1 7 69817 2 1 66 ALA CA C 15.792 2.840 -11.743 1.00 . B B . 66 ALA CA 1 1 7 69818 2 1 66 ALA CB C 14.649 3.518 -10.951 1.00 . B B . 66 ALA CB 1 1 7 69819 2 1 66 ALA H H 16.561 1.276 -10.524 1.00 . B B . 66 ALA H 1 1 7 69820 2 1 66 ALA HA H 15.513 2.829 -12.800 1.00 . B B . 66 ALA HA 1 1 7 69821 2 1 66 ALA HB1 H 13.962 4.002 -11.632 1.00 . B B . 66 ALA HB1 1 1 7 69822 2 1 66 ALA HB2 H 15.041 4.263 -10.266 1.00 . B B . 66 ALA HB2 1 1 7 69823 2 1 66 ALA HB3 H 14.107 2.783 -10.384 1.00 . B B . 66 ALA HB3 1 1 7 69824 2 1 66 ALA N N 15.985 1.446 -11.307 1.00 . B B . 66 ALA N 1 1 7 69825 2 1 66 ALA O O 17.871 3.329 -10.644 1.00 . B B . 66 ALA O 1 1 7 69826 2 1 67 SER C C 18.575 6.685 -13.009 1.00 . B B . 67 SER C 1 1 7 69827 2 1 67 SER CA C 18.699 5.215 -12.577 1.00 . B B . 67 SER CA 1 1 7 69828 2 1 67 SER CB C 19.649 4.437 -13.520 1.00 . B B . 67 SER CB 1 1 7 69829 2 1 67 SER H H 16.713 4.742 -13.191 1.00 . B B . 67 SER H 1 1 7 69830 2 1 67 SER HA H 19.115 5.205 -11.568 1.00 . B B . 67 SER HA 1 1 7 69831 2 1 67 SER HB2 H 20.587 4.967 -13.613 1.00 . B B . 67 SER HB2 1 1 7 69832 2 1 67 SER HB3 H 19.840 3.455 -13.104 1.00 . B B . 67 SER HB3 1 1 7 69833 2 1 67 SER HG H 18.280 3.760 -14.770 1.00 . B B . 67 SER HG 1 1 7 69834 2 1 67 SER N N 17.396 4.525 -12.521 1.00 . B B . 67 SER N 1 1 7 69835 2 1 67 SER O O 17.892 7.006 -13.982 1.00 . B B . 67 SER O 1 1 7 69836 2 1 67 SER OG O 19.092 4.277 -14.822 1.00 . B B . 67 SER OG 1 1 7 69837 2 1 68 LEU C C 20.666 9.438 -13.051 1.00 . B B . 68 LEU C 1 1 7 69838 2 1 68 LEU CA C 19.302 9.017 -12.491 1.00 . B B . 68 LEU CA 1 1 7 69839 2 1 68 LEU CB C 19.010 9.745 -11.158 1.00 . B B . 68 LEU CB 1 1 7 69840 2 1 68 LEU CD1 C 17.363 10.184 -9.245 1.00 . B B . 68 LEU CD1 1 1 7 69841 2 1 68 LEU CD2 C 16.672 10.573 -11.681 1.00 . B B . 68 LEU CD2 1 1 7 69842 2 1 68 LEU CG C 17.522 9.730 -10.713 1.00 . B B . 68 LEU CG 1 1 7 69843 2 1 68 LEU H H 19.787 7.211 -11.505 1.00 . B B . 68 LEU H 1 1 7 69844 2 1 68 LEU HA H 18.528 9.276 -13.211 1.00 . B B . 68 LEU HA 1 1 7 69845 2 1 68 LEU HB2 H 19.611 9.277 -10.379 1.00 . B B . 68 LEU HB2 1 1 7 69846 2 1 68 LEU HB3 H 19.329 10.781 -11.243 1.00 . B B . 68 LEU HB3 1 1 7 69847 2 1 68 LEU HD11 H 17.945 11.074 -9.065 1.00 . B B . 68 LEU HD11 1 1 7 69848 2 1 68 LEU HD12 H 17.721 9.404 -8.597 1.00 . B B . 68 LEU HD12 1 1 7 69849 2 1 68 LEU HD13 H 16.323 10.379 -9.022 1.00 . B B . 68 LEU HD13 1 1 7 69850 2 1 68 LEU HD21 H 16.951 11.618 -11.615 1.00 . B B . 68 LEU HD21 1 1 7 69851 2 1 68 LEU HD22 H 15.632 10.463 -11.444 1.00 . B B . 68 LEU HD22 1 1 7 69852 2 1 68 LEU HD23 H 16.826 10.227 -12.692 1.00 . B B . 68 LEU HD23 1 1 7 69853 2 1 68 LEU HG H 17.155 8.711 -10.766 1.00 . B B . 68 LEU HG 1 1 7 69854 2 1 68 LEU N N 19.266 7.563 -12.259 1.00 . B B . 68 LEU N 1 1 7 69855 2 1 68 LEU O O 21.706 9.142 -12.449 1.00 . B B . 68 LEU O 1 1 7 69856 2 1 69 GLY C C 22.569 9.299 -15.449 1.00 . B B . 69 GLY C 1 1 7 69857 2 1 69 GLY CA C 21.854 10.536 -14.903 1.00 . B B . 69 GLY CA 1 1 7 69858 2 1 69 GLY H H 19.774 10.492 -14.501 1.00 . B B . 69 GLY H 1 1 7 69859 2 1 69 GLY HA2 H 21.577 11.176 -15.733 1.00 . B B . 69 GLY HA2 1 1 7 69860 2 1 69 GLY HA3 H 22.522 11.085 -14.250 1.00 . B B . 69 GLY HA3 1 1 7 69861 2 1 69 GLY N N 20.643 10.181 -14.169 1.00 . B B . 69 GLY N 1 1 7 69862 2 1 69 GLY O O 22.051 8.634 -16.352 1.00 . B B . 69 GLY O 1 1 7 69863 2 1 70 GLU C C 24.669 6.824 -14.031 1.00 . B B . 70 GLU C 1 1 7 69864 2 1 70 GLU CA C 24.541 7.787 -15.249 1.00 . B B . 70 GLU CA 1 1 7 69865 2 1 70 GLU CB C 25.956 8.245 -15.731 1.00 . B B . 70 GLU CB 1 1 7 69866 2 1 70 GLU CD C 28.280 7.565 -16.592 1.00 . B B . 70 GLU CD 1 1 7 69867 2 1 70 GLU CG C 26.806 7.159 -16.433 1.00 . B B . 70 GLU CG 1 1 7 69868 2 1 70 GLU H H 24.105 9.578 -14.190 1.00 . B B . 70 GLU H 1 1 7 69869 2 1 70 GLU HA H 24.041 7.264 -16.058 1.00 . B B . 70 GLU HA 1 1 7 69870 2 1 70 GLU HB2 H 25.832 9.072 -16.424 1.00 . B B . 70 GLU HB2 1 1 7 69871 2 1 70 GLU HB3 H 26.513 8.611 -14.872 1.00 . B B . 70 GLU HB3 1 1 7 69872 2 1 70 GLU HG2 H 26.751 6.244 -15.852 1.00 . B B . 70 GLU HG2 1 1 7 69873 2 1 70 GLU HG3 H 26.387 6.967 -17.417 1.00 . B B . 70 GLU HG3 1 1 7 69874 2 1 70 GLU N N 23.749 8.984 -14.881 1.00 . B B . 70 GLU N 1 1 7 69875 2 1 70 GLU O O 25.266 5.744 -14.139 1.00 . B B . 70 GLU O 1 1 7 69876 2 1 70 GLU OE1 O 28.588 8.395 -17.473 1.00 . B B . 70 GLU OE1 1 1 7 69877 2 1 70 GLU OE2 O 29.133 7.071 -15.823 1.00 . B B . 70 GLU OE2 1 1 7 69878 2 1 71 GLU C C 22.824 5.805 -11.225 1.00 . B B . 71 GLU C 1 1 7 69879 2 1 71 GLU CA C 24.178 6.418 -11.622 1.00 . B B . 71 GLU CA 1 1 7 69880 2 1 71 GLU CB C 24.715 7.354 -10.497 1.00 . B B . 71 GLU CB 1 1 7 69881 2 1 71 GLU CD C 24.336 9.383 -8.960 1.00 . B B . 71 GLU CD 1 1 7 69882 2 1 71 GLU CG C 23.733 8.452 -10.027 1.00 . B B . 71 GLU CG 1 1 7 69883 2 1 71 GLU H H 23.465 7.965 -12.899 1.00 . B B . 71 GLU H 1 1 7 69884 2 1 71 GLU HA H 24.891 5.607 -11.774 1.00 . B B . 71 GLU HA 1 1 7 69885 2 1 71 GLU HB2 H 24.987 6.750 -9.638 1.00 . B B . 71 GLU HB2 1 1 7 69886 2 1 71 GLU HB3 H 25.610 7.847 -10.866 1.00 . B B . 71 GLU HB3 1 1 7 69887 2 1 71 GLU HG2 H 23.439 9.045 -10.888 1.00 . B B . 71 GLU HG2 1 1 7 69888 2 1 71 GLU HG3 H 22.843 7.979 -9.615 1.00 . B B . 71 GLU HG3 1 1 7 69889 2 1 71 GLU N N 24.045 7.178 -12.891 1.00 . B B . 71 GLU N 1 1 7 69890 2 1 71 GLU O O 21.778 6.275 -11.679 1.00 . B B . 71 GLU O 1 1 7 69891 2 1 71 GLU OE1 O 24.450 8.969 -7.801 1.00 . B B . 71 GLU OE1 1 1 7 69892 2 1 71 GLU OE2 O 24.709 10.529 -9.285 1.00 . B B . 71 GLU OE2 1 1 7 69893 2 1 72 THR C C 20.892 5.057 -8.917 1.00 . B B . 72 THR C 1 1 7 69894 2 1 72 THR CA C 21.624 4.108 -9.879 1.00 . B B . 72 THR CA 1 1 7 69895 2 1 72 THR CB C 21.923 2.754 -9.147 1.00 . B B . 72 THR CB 1 1 7 69896 2 1 72 THR CG2 C 20.640 2.064 -8.607 1.00 . B B . 72 THR CG2 1 1 7 69897 2 1 72 THR H H 23.717 4.393 -10.098 1.00 . B B . 72 THR H 1 1 7 69898 2 1 72 THR HA H 20.980 3.898 -10.734 1.00 . B B . 72 THR HA 1 1 7 69899 2 1 72 THR HB H 22.587 2.955 -8.310 1.00 . B B . 72 THR HB 1 1 7 69900 2 1 72 THR HG1 H 22.464 0.954 -9.753 1.00 . B B . 72 THR HG1 1 1 7 69901 2 1 72 THR HG21 H 20.197 2.674 -7.829 1.00 . B B . 72 THR HG21 1 1 7 69902 2 1 72 THR HG22 H 20.889 1.089 -8.194 1.00 . B B . 72 THR HG22 1 1 7 69903 2 1 72 THR HG23 H 19.921 1.936 -9.406 1.00 . B B . 72 THR HG23 1 1 7 69904 2 1 72 THR N N 22.851 4.748 -10.384 1.00 . B B . 72 THR N 1 1 7 69905 2 1 72 THR O O 21.503 5.633 -8.015 1.00 . B B . 72 THR O 1 1 7 69906 2 1 72 THR OG1 O 22.600 1.864 -10.045 1.00 . B B . 72 THR OG1 1 1 7 69907 2 1 73 ALA C C 18.336 5.038 -7.097 1.00 . B B . 73 ALA C 1 1 7 69908 2 1 73 ALA CA C 18.716 5.965 -8.246 1.00 . B B . 73 ALA CA 1 1 7 69909 2 1 73 ALA CB C 17.488 6.470 -9.016 1.00 . B B . 73 ALA CB 1 1 7 69910 2 1 73 ALA H H 19.198 4.794 -9.923 1.00 . B B . 73 ALA H 1 1 7 69911 2 1 73 ALA HA H 19.258 6.828 -7.855 1.00 . B B . 73 ALA HA 1 1 7 69912 2 1 73 ALA HB1 H 16.903 7.112 -8.391 1.00 . B B . 73 ALA HB1 1 1 7 69913 2 1 73 ALA HB2 H 16.881 5.638 -9.346 1.00 . B B . 73 ALA HB2 1 1 7 69914 2 1 73 ALA HB3 H 17.814 7.030 -9.868 1.00 . B B . 73 ALA HB3 1 1 7 69915 2 1 73 ALA N N 19.592 5.222 -9.141 1.00 . B B . 73 ALA N 1 1 7 69916 2 1 73 ALA O O 18.766 5.233 -5.950 1.00 . B B . 73 ALA O 1 1 7 69917 2 1 74 PHE C C 17.004 1.585 -7.157 1.00 . B B . 74 PHE C 1 1 7 69918 2 1 74 PHE CA C 17.168 2.953 -6.490 1.00 . B B . 74 PHE CA 1 1 7 69919 2 1 74 PHE CB C 15.842 3.373 -5.791 1.00 . B B . 74 PHE CB 1 1 7 69920 2 1 74 PHE CD1 C 13.763 2.426 -6.967 1.00 . B B . 74 PHE CD1 1 1 7 69921 2 1 74 PHE CD2 C 14.267 4.744 -7.271 1.00 . B B . 74 PHE CD2 1 1 7 69922 2 1 74 PHE CE1 C 12.638 2.572 -7.757 1.00 . B B . 74 PHE CE1 1 1 7 69923 2 1 74 PHE CE2 C 13.142 4.887 -8.062 1.00 . B B . 74 PHE CE2 1 1 7 69924 2 1 74 PHE CG C 14.603 3.515 -6.704 1.00 . B B . 74 PHE CG 1 1 7 69925 2 1 74 PHE CZ C 12.324 3.800 -8.302 1.00 . B B . 74 PHE CZ 1 1 7 69926 2 1 74 PHE H H 17.361 3.850 -8.391 1.00 . B B . 74 PHE H 1 1 7 69927 2 1 74 PHE HA H 17.946 2.857 -5.732 1.00 . B B . 74 PHE HA 1 1 7 69928 2 1 74 PHE HB2 H 15.603 2.647 -5.020 1.00 . B B . 74 PHE HB2 1 1 7 69929 2 1 74 PHE HB3 H 16.004 4.330 -5.304 1.00 . B B . 74 PHE HB3 1 1 7 69930 2 1 74 PHE HD1 H 13.996 1.458 -6.541 1.00 . B B . 74 PHE HD1 1 1 7 69931 2 1 74 PHE HD2 H 14.906 5.602 -7.092 1.00 . B B . 74 PHE HD2 1 1 7 69932 2 1 74 PHE HE1 H 12.003 1.721 -7.957 1.00 . B B . 74 PHE HE1 1 1 7 69933 2 1 74 PHE HE2 H 12.899 5.852 -8.490 1.00 . B B . 74 PHE HE2 1 1 7 69934 2 1 74 PHE HZ H 11.437 3.912 -8.914 1.00 . B B . 74 PHE HZ 1 1 7 69935 2 1 74 PHE N N 17.603 3.967 -7.448 1.00 . B B . 74 PHE N 1 1 7 69936 2 1 74 PHE O O 16.942 1.457 -8.389 1.00 . B B . 74 PHE O 1 1 7 69937 2 1 75 LEU C C 15.438 -1.171 -5.660 1.00 . B B . 75 LEU C 1 1 7 69938 2 1 75 LEU CA C 16.587 -0.796 -6.600 1.00 . B B . 75 LEU CA 1 1 7 69939 2 1 75 LEU CB C 17.815 -1.728 -6.355 1.00 . B B . 75 LEU CB 1 1 7 69940 2 1 75 LEU CD1 C 20.302 -2.258 -6.720 1.00 . B B . 75 LEU CD1 1 1 7 69941 2 1 75 LEU CD2 C 18.873 -1.458 -8.686 1.00 . B B . 75 LEU CD2 1 1 7 69942 2 1 75 LEU CG C 19.111 -1.376 -7.156 1.00 . B B . 75 LEU CG 1 1 7 69943 2 1 75 LEU H H 17.098 0.794 -5.350 1.00 . B B . 75 LEU H 1 1 7 69944 2 1 75 LEU HA H 16.262 -0.871 -7.638 1.00 . B B . 75 LEU HA 1 1 7 69945 2 1 75 LEU HB2 H 18.057 -1.698 -5.293 1.00 . B B . 75 LEU HB2 1 1 7 69946 2 1 75 LEU HB3 H 17.530 -2.748 -6.600 1.00 . B B . 75 LEU HB3 1 1 7 69947 2 1 75 LEU HD11 H 20.454 -2.163 -5.653 1.00 . B B . 75 LEU HD11 1 1 7 69948 2 1 75 LEU HD12 H 21.198 -1.937 -7.232 1.00 . B B . 75 LEU HD12 1 1 7 69949 2 1 75 LEU HD13 H 20.104 -3.290 -6.965 1.00 . B B . 75 LEU HD13 1 1 7 69950 2 1 75 LEU HD21 H 18.595 -2.467 -8.967 1.00 . B B . 75 LEU HD21 1 1 7 69951 2 1 75 LEU HD22 H 19.775 -1.176 -9.213 1.00 . B B . 75 LEU HD22 1 1 7 69952 2 1 75 LEU HD23 H 18.080 -0.777 -8.967 1.00 . B B . 75 LEU HD23 1 1 7 69953 2 1 75 LEU HG H 19.381 -0.352 -6.928 1.00 . B B . 75 LEU HG 1 1 7 69954 2 1 75 LEU N N 16.927 0.585 -6.287 1.00 . B B . 75 LEU N 1 1 7 69955 2 1 75 LEU O O 15.503 -0.870 -4.472 1.00 . B B . 75 LEU O 1 1 7 69956 2 1 76 CYS C C 12.983 -3.728 -5.904 1.00 . B B . 76 CYS C 1 1 7 69957 2 1 76 CYS CA C 13.276 -2.318 -5.389 1.00 . B B . 76 CYS CA 1 1 7 69958 2 1 76 CYS CB C 12.013 -1.424 -5.456 1.00 . B B . 76 CYS CB 1 1 7 69959 2 1 76 CYS H H 14.316 -1.831 -7.163 1.00 . B B . 76 CYS H 1 1 7 69960 2 1 76 CYS HA H 13.606 -2.390 -4.349 1.00 . B B . 76 CYS HA 1 1 7 69961 2 1 76 CYS HB2 H 12.288 -0.402 -5.223 1.00 . B B . 76 CYS HB2 1 1 7 69962 2 1 76 CYS HB3 H 11.586 -1.454 -6.453 1.00 . B B . 76 CYS HB3 1 1 7 69963 2 1 76 CYS HG H 11.261 -2.737 -3.399 1.00 . B B . 76 CYS HG 1 1 7 69964 2 1 76 CYS N N 14.373 -1.759 -6.192 1.00 . B B . 76 CYS N 1 1 7 69965 2 1 76 CYS O O 13.194 -4.006 -7.081 1.00 . B B . 76 CYS O 1 1 7 69966 2 1 76 CYS SG S 10.721 -1.911 -4.286 1.00 . B B . 76 CYS SG 1 1 7 69967 2 1 77 GLU C C 11.257 -6.582 -4.349 1.00 . B B . 77 GLU C 1 1 7 69968 2 1 77 GLU CA C 12.229 -6.010 -5.367 1.00 . B B . 77 GLU CA 1 1 7 69969 2 1 77 GLU CB C 13.532 -6.851 -5.416 1.00 . B B . 77 GLU CB 1 1 7 69970 2 1 77 GLU CD C 14.667 -9.082 -6.043 1.00 . B B . 77 GLU CD 1 1 7 69971 2 1 77 GLU CG C 13.341 -8.324 -5.847 1.00 . B B . 77 GLU CG 1 1 7 69972 2 1 77 GLU H H 12.368 -4.331 -4.096 1.00 . B B . 77 GLU H 1 1 7 69973 2 1 77 GLU HA H 11.751 -6.018 -6.349 1.00 . B B . 77 GLU HA 1 1 7 69974 2 1 77 GLU HB2 H 14.215 -6.378 -6.115 1.00 . B B . 77 GLU HB2 1 1 7 69975 2 1 77 GLU HB3 H 13.994 -6.840 -4.431 1.00 . B B . 77 GLU HB3 1 1 7 69976 2 1 77 GLU HG2 H 12.752 -8.831 -5.092 1.00 . B B . 77 GLU HG2 1 1 7 69977 2 1 77 GLU HG3 H 12.795 -8.347 -6.788 1.00 . B B . 77 GLU HG3 1 1 7 69978 2 1 77 GLU N N 12.521 -4.618 -5.020 1.00 . B B . 77 GLU N 1 1 7 69979 2 1 77 GLU O O 11.431 -6.406 -3.144 1.00 . B B . 77 GLU O 1 1 7 69980 2 1 77 GLU OE1 O 15.628 -8.489 -6.576 1.00 . B B . 77 GLU OE1 1 1 7 69981 2 1 77 GLU OE2 O 14.741 -10.287 -5.730 1.00 . B B . 77 GLU OE2 1 1 7 69982 2 1 78 VAL C C 8.982 -9.296 -4.519 1.00 . B B . 78 VAL C 1 1 7 69983 2 1 78 VAL CA C 9.172 -7.862 -4.034 1.00 . B B . 78 VAL CA 1 1 7 69984 2 1 78 VAL CB C 7.807 -7.075 -4.152 1.00 . B B . 78 VAL CB 1 1 7 69985 2 1 78 VAL CG1 C 6.679 -7.739 -3.317 1.00 . B B . 78 VAL CG1 1 1 7 69986 2 1 78 VAL CG2 C 8.007 -5.583 -3.768 1.00 . B B . 78 VAL CG2 1 1 7 69987 2 1 78 VAL H H 10.128 -7.291 -5.825 1.00 . B B . 78 VAL H 1 1 7 69988 2 1 78 VAL HA H 9.489 -7.872 -2.986 1.00 . B B . 78 VAL HA 1 1 7 69989 2 1 78 VAL HB H 7.495 -7.105 -5.197 1.00 . B B . 78 VAL HB 1 1 7 69990 2 1 78 VAL HG11 H 5.747 -7.265 -3.520 1.00 . B B . 78 VAL HG11 1 1 7 69991 2 1 78 VAL HG12 H 6.896 -7.659 -2.261 1.00 . B B . 78 VAL HG12 1 1 7 69992 2 1 78 VAL HG13 H 6.598 -8.779 -3.578 1.00 . B B . 78 VAL HG13 1 1 7 69993 2 1 78 VAL HG21 H 8.121 -5.474 -2.693 1.00 . B B . 78 VAL HG21 1 1 7 69994 2 1 78 VAL HG22 H 7.173 -5.000 -4.106 1.00 . B B . 78 VAL HG22 1 1 7 69995 2 1 78 VAL HG23 H 8.893 -5.205 -4.251 1.00 . B B . 78 VAL HG23 1 1 7 69996 2 1 78 VAL N N 10.210 -7.231 -4.850 1.00 . B B . 78 VAL N 1 1 7 69997 2 1 78 VAL O O 9.151 -9.582 -5.710 1.00 . B B . 78 VAL O 1 1 7 69998 2 1 79 GLN C C 6.860 -11.810 -3.317 1.00 . B B . 79 GLN C 1 1 7 69999 2 1 79 GLN CA C 8.232 -11.563 -3.919 1.00 . B B . 79 GLN CA 1 1 7 70000 2 1 79 GLN CB C 9.278 -12.596 -3.408 1.00 . B B . 79 GLN CB 1 1 7 70001 2 1 79 GLN CD C 11.626 -13.656 -3.692 1.00 . B B . 79 GLN CD 1 1 7 70002 2 1 79 GLN CG C 10.584 -12.665 -4.232 1.00 . B B . 79 GLN CG 1 1 7 70003 2 1 79 GLN H H 8.603 -9.910 -2.652 1.00 . B B . 79 GLN H 1 1 7 70004 2 1 79 GLN HA H 8.143 -11.642 -4.998 1.00 . B B . 79 GLN HA 1 1 7 70005 2 1 79 GLN HB2 H 9.538 -12.345 -2.385 1.00 . B B . 79 GLN HB2 1 1 7 70006 2 1 79 GLN HB3 H 8.827 -13.585 -3.411 1.00 . B B . 79 GLN HB3 1 1 7 70007 2 1 79 GLN HE21 H 10.219 -14.837 -2.907 1.00 . B B . 79 GLN HE21 1 1 7 70008 2 1 79 GLN HE22 H 11.846 -15.339 -2.657 1.00 . B B . 79 GLN HE22 1 1 7 70009 2 1 79 GLN HG2 H 10.341 -12.958 -5.247 1.00 . B B . 79 GLN HG2 1 1 7 70010 2 1 79 GLN HG3 H 11.028 -11.676 -4.256 1.00 . B B . 79 GLN HG3 1 1 7 70011 2 1 79 GLN N N 8.626 -10.192 -3.596 1.00 . B B . 79 GLN N 1 1 7 70012 2 1 79 GLN NE2 N 11.185 -14.722 -3.024 1.00 . B B . 79 GLN NE2 1 1 7 70013 2 1 79 GLN O O 6.737 -12.144 -2.134 1.00 . B B . 79 GLN O 1 1 7 70014 2 1 79 GLN OE1 O 12.824 -13.465 -3.876 1.00 . B B . 79 GLN OE1 1 1 7 70015 2 1 80 GLN C C 4.001 -13.179 -4.000 1.00 . B B . 80 GLN C 1 1 7 70016 2 1 80 GLN CA C 4.442 -11.738 -3.726 1.00 . B B . 80 GLN CA 1 1 7 70017 2 1 80 GLN CB C 3.539 -10.729 -4.486 1.00 . B B . 80 GLN CB 1 1 7 70018 2 1 80 GLN CD C 2.059 -10.005 -2.509 1.00 . B B . 80 GLN CD 1 1 7 70019 2 1 80 GLN CG C 2.116 -10.619 -3.909 1.00 . B B . 80 GLN CG 1 1 7 70020 2 1 80 GLN H H 6.014 -11.316 -5.065 1.00 . B B . 80 GLN H 1 1 7 70021 2 1 80 GLN HA H 4.375 -11.531 -2.655 1.00 . B B . 80 GLN HA 1 1 7 70022 2 1 80 GLN HB2 H 3.999 -9.746 -4.440 1.00 . B B . 80 GLN HB2 1 1 7 70023 2 1 80 GLN HB3 H 3.468 -11.024 -5.531 1.00 . B B . 80 GLN HB3 1 1 7 70024 2 1 80 GLN HE21 H 3.488 -8.691 -2.966 1.00 . B B . 80 GLN HE21 1 1 7 70025 2 1 80 GLN HE22 H 2.866 -8.608 -1.357 1.00 . B B . 80 GLN HE22 1 1 7 70026 2 1 80 GLN HG2 H 1.524 -9.999 -4.569 1.00 . B B . 80 GLN HG2 1 1 7 70027 2 1 80 GLN HG3 H 1.676 -11.611 -3.873 1.00 . B B . 80 GLN HG3 1 1 7 70028 2 1 80 GLN N N 5.829 -11.584 -4.137 1.00 . B B . 80 GLN N 1 1 7 70029 2 1 80 GLN NE2 N 2.886 -8.998 -2.252 1.00 . B B . 80 GLN NE2 1 1 7 70030 2 1 80 GLN O O 3.885 -13.587 -5.164 1.00 . B B . 80 GLN O 1 1 7 70031 2 1 80 GLN OE1 O 1.217 -10.373 -1.696 1.00 . B B . 80 GLN OE1 1 1 7 70032 2 1 81 GLY C C 1.894 -15.439 -2.580 1.00 . B B . 81 GLY C 1 1 7 70033 2 1 81 GLY CA C 3.342 -15.323 -2.998 1.00 . B B . 81 GLY CA 1 1 7 70034 2 1 81 GLY H H 3.999 -13.562 -2.039 1.00 . B B . 81 GLY H 1 1 7 70035 2 1 81 GLY HA2 H 3.452 -15.703 -4.011 1.00 . B B . 81 GLY HA2 1 1 7 70036 2 1 81 GLY HA3 H 3.940 -15.933 -2.339 1.00 . B B . 81 GLY HA3 1 1 7 70037 2 1 81 GLY N N 3.821 -13.948 -2.921 1.00 . B B . 81 GLY N 1 1 7 70038 2 1 81 GLY O O 1.302 -14.471 -2.079 1.00 . B B . 81 GLY O 1 1 7 70039 2 1 82 GLY C C -0.470 -18.307 -2.601 1.00 . B B . 82 GLY C 1 1 7 70040 2 1 82 GLY CA C -0.077 -16.851 -2.471 1.00 . B B . 82 GLY CA 1 1 7 70041 2 1 82 GLY H H 1.861 -17.363 -3.146 1.00 . B B . 82 GLY H 1 1 7 70042 2 1 82 GLY HA2 H -0.277 -16.512 -1.457 1.00 . B B . 82 GLY HA2 1 1 7 70043 2 1 82 GLY HA3 H -0.685 -16.269 -3.155 1.00 . B B . 82 GLY HA3 1 1 7 70044 2 1 82 GLY N N 1.321 -16.625 -2.779 1.00 . B B . 82 GLY N 1 1 7 70045 2 1 82 GLY O O -0.065 -18.984 -3.552 1.00 . B B . 82 GLY O 1 1 7 70046 2 1 83 ILE C C -3.273 -19.922 -2.382 1.00 . B B . 83 ILE C 1 1 7 70047 2 1 83 ILE CA C -1.905 -20.097 -1.673 1.00 . B B . 83 ILE CA 1 1 7 70048 2 1 83 ILE CB C -2.088 -20.673 -0.208 1.00 . B B . 83 ILE CB 1 1 7 70049 2 1 83 ILE CD1 C -0.800 -21.064 2.028 1.00 . B B . 83 ILE CD1 1 1 7 70050 2 1 83 ILE CG1 C -0.726 -20.641 0.569 1.00 . B B . 83 ILE CG1 1 1 7 70051 2 1 83 ILE CG2 C -2.674 -22.109 -0.234 1.00 . B B . 83 ILE CG2 1 1 7 70052 2 1 83 ILE H H -1.426 -18.213 -0.851 1.00 . B B . 83 ILE H 1 1 7 70053 2 1 83 ILE HA H -1.274 -20.780 -2.245 1.00 . B B . 83 ILE HA 1 1 7 70054 2 1 83 ILE HB H -2.800 -20.037 0.315 1.00 . B B . 83 ILE HB 1 1 7 70055 2 1 83 ILE HD11 H 0.178 -20.964 2.477 1.00 . B B . 83 ILE HD11 1 1 7 70056 2 1 83 ILE HD12 H -1.118 -22.095 2.092 1.00 . B B . 83 ILE HD12 1 1 7 70057 2 1 83 ILE HD13 H -1.503 -20.435 2.556 1.00 . B B . 83 ILE HD13 1 1 7 70058 2 1 83 ILE HG12 H -0.017 -21.296 0.082 1.00 . B B . 83 ILE HG12 1 1 7 70059 2 1 83 ILE HG13 H -0.332 -19.631 0.550 1.00 . B B . 83 ILE HG13 1 1 7 70060 2 1 83 ILE HG21 H -3.626 -22.106 -0.750 1.00 . B B . 83 ILE HG21 1 1 7 70061 2 1 83 ILE HG22 H -2.825 -22.470 0.778 1.00 . B B . 83 ILE HG22 1 1 7 70062 2 1 83 ILE HG23 H -1.993 -22.776 -0.750 1.00 . B B . 83 ILE HG23 1 1 7 70063 2 1 83 ILE N N -1.261 -18.781 -1.631 1.00 . B B . 83 ILE N 1 1 7 70064 2 1 83 ILE O O -4.087 -19.096 -1.956 1.00 . B B . 83 ILE O 1 1 7 70065 2 1 84 PHE C C -5.197 -22.046 -4.567 1.00 . B B . 84 PHE C 1 1 7 70066 2 1 84 PHE CA C -4.736 -20.608 -4.291 1.00 . B B . 84 PHE CA 1 1 7 70067 2 1 84 PHE CB C -4.519 -19.900 -5.663 1.00 . B B . 84 PHE CB 1 1 7 70068 2 1 84 PHE CD1 C -2.595 -18.237 -5.591 1.00 . B B . 84 PHE CD1 1 1 7 70069 2 1 84 PHE CD2 C -4.821 -17.373 -5.586 1.00 . B B . 84 PHE CD2 1 1 7 70070 2 1 84 PHE CE1 C -2.098 -16.949 -5.565 1.00 . B B . 84 PHE CE1 1 1 7 70071 2 1 84 PHE CE2 C -4.321 -16.083 -5.558 1.00 . B B . 84 PHE CE2 1 1 7 70072 2 1 84 PHE CG C -3.968 -18.474 -5.605 1.00 . B B . 84 PHE CG 1 1 7 70073 2 1 84 PHE CZ C -2.960 -15.874 -5.546 1.00 . B B . 84 PHE CZ 1 1 7 70074 2 1 84 PHE H H -2.770 -21.239 -3.801 1.00 . B B . 84 PHE H 1 1 7 70075 2 1 84 PHE HA H -5.507 -20.082 -3.726 1.00 . B B . 84 PHE HA 1 1 7 70076 2 1 84 PHE HB2 H -3.823 -20.492 -6.253 1.00 . B B . 84 PHE HB2 1 1 7 70077 2 1 84 PHE HB3 H -5.466 -19.871 -6.196 1.00 . B B . 84 PHE HB3 1 1 7 70078 2 1 84 PHE HD1 H -1.907 -19.075 -5.605 1.00 . B B . 84 PHE HD1 1 1 7 70079 2 1 84 PHE HD2 H -5.894 -17.532 -5.595 1.00 . B B . 84 PHE HD2 1 1 7 70080 2 1 84 PHE HE1 H -1.028 -16.783 -5.553 1.00 . B B . 84 PHE HE1 1 1 7 70081 2 1 84 PHE HE2 H -5.000 -15.239 -5.546 1.00 . B B . 84 PHE HE2 1 1 7 70082 2 1 84 PHE HZ H -2.561 -14.865 -5.529 1.00 . B B . 84 PHE HZ 1 1 7 70083 2 1 84 PHE N N -3.485 -20.647 -3.494 1.00 . B B . 84 PHE N 1 1 7 70084 2 1 84 PHE O O -4.361 -22.928 -4.755 1.00 . B B . 84 PHE O 1 1 7 70085 2 1 85 SER C C -7.369 -23.493 -6.567 1.00 . B B . 85 SER C 1 1 7 70086 2 1 85 SER CA C -7.110 -23.542 -5.050 1.00 . B B . 85 SER CA 1 1 7 70087 2 1 85 SER CB C -8.421 -23.814 -4.292 1.00 . B B . 85 SER CB 1 1 7 70088 2 1 85 SER H H -7.108 -21.563 -4.306 1.00 . B B . 85 SER H 1 1 7 70089 2 1 85 SER HA H -6.405 -24.348 -4.835 1.00 . B B . 85 SER HA 1 1 7 70090 2 1 85 SER HB2 H -9.122 -23.006 -4.466 1.00 . B B . 85 SER HB2 1 1 7 70091 2 1 85 SER HB3 H -8.855 -24.745 -4.635 1.00 . B B . 85 SER HB3 1 1 7 70092 2 1 85 SER HG H -7.239 -23.957 -2.734 1.00 . B B . 85 SER HG 1 1 7 70093 2 1 85 SER N N -6.513 -22.273 -4.598 1.00 . B B . 85 SER N 1 1 7 70094 2 1 85 SER O O -8.084 -22.606 -7.055 1.00 . B B . 85 SER O 1 1 7 70095 2 1 85 SER OG O -8.187 -23.912 -2.899 1.00 . B B . 85 SER OG 1 1 7 70096 2 1 86 ILE C C -7.359 -25.998 -9.073 1.00 . B B . 86 ILE C 1 1 7 70097 2 1 86 ILE CA C -6.866 -24.569 -8.759 1.00 . B B . 86 ILE CA 1 1 7 70098 2 1 86 ILE CB C -5.462 -24.298 -9.472 1.00 . B B . 86 ILE CB 1 1 7 70099 2 1 86 ILE CD1 C -4.066 -22.761 -7.901 1.00 . B B . 86 ILE CD1 1 1 7 70100 2 1 86 ILE CG1 C -4.891 -22.864 -9.170 1.00 . B B . 86 ILE CG1 1 1 7 70101 2 1 86 ILE CG2 C -5.549 -24.528 -10.989 1.00 . B B . 86 ILE CG2 1 1 7 70102 2 1 86 ILE H H -6.234 -25.124 -6.823 1.00 . B B . 86 ILE H 1 1 7 70103 2 1 86 ILE HA H -7.595 -23.849 -9.133 1.00 . B B . 86 ILE HA 1 1 7 70104 2 1 86 ILE HB H -4.757 -25.037 -9.084 1.00 . B B . 86 ILE HB 1 1 7 70105 2 1 86 ILE HD11 H -3.735 -21.742 -7.768 1.00 . B B . 86 ILE HD11 1 1 7 70106 2 1 86 ILE HD12 H -3.204 -23.409 -7.976 1.00 . B B . 86 ILE HD12 1 1 7 70107 2 1 86 ILE HD13 H -4.667 -23.057 -7.052 1.00 . B B . 86 ILE HD13 1 1 7 70108 2 1 86 ILE HG12 H -4.248 -22.545 -9.984 1.00 . B B . 86 ILE HG12 1 1 7 70109 2 1 86 ILE HG13 H -5.709 -22.159 -9.087 1.00 . B B . 86 ILE HG13 1 1 7 70110 2 1 86 ILE HG21 H -4.587 -24.334 -11.450 1.00 . B B . 86 ILE HG21 1 1 7 70111 2 1 86 ILE HG22 H -6.290 -23.864 -11.418 1.00 . B B . 86 ILE HG22 1 1 7 70112 2 1 86 ILE HG23 H -5.836 -25.553 -11.188 1.00 . B B . 86 ILE HG23 1 1 7 70113 2 1 86 ILE N N -6.765 -24.448 -7.296 1.00 . B B . 86 ILE N 1 1 7 70114 2 1 86 ILE O O -6.607 -26.943 -8.869 1.00 . B B . 86 ILE O 1 1 7 70115 2 1 87 ALA C C -10.190 -27.380 -11.037 1.00 . B B . 87 ALA C 1 1 7 70116 2 1 87 ALA CA C -9.248 -27.466 -9.823 1.00 . B B . 87 ALA CA 1 1 7 70117 2 1 87 ALA CB C -10.007 -27.987 -8.580 1.00 . B B . 87 ALA CB 1 1 7 70118 2 1 87 ALA H H -9.159 -25.338 -9.688 1.00 . B B . 87 ALA H 1 1 7 70119 2 1 87 ALA HA H -8.458 -28.174 -10.059 1.00 . B B . 87 ALA HA 1 1 7 70120 2 1 87 ALA HB1 H -10.408 -28.976 -8.777 1.00 . B B . 87 ALA HB1 1 1 7 70121 2 1 87 ALA HB2 H -10.822 -27.317 -8.337 1.00 . B B . 87 ALA HB2 1 1 7 70122 2 1 87 ALA HB3 H -9.330 -28.043 -7.739 1.00 . B B . 87 ALA HB3 1 1 7 70123 2 1 87 ALA N N -8.624 -26.145 -9.535 1.00 . B B . 87 ALA N 1 1 7 70124 2 1 87 ALA O O -10.519 -26.285 -11.488 1.00 . B B . 87 ALA O 1 1 7 70125 2 1 88 GLY C C -10.880 -28.703 -14.077 1.00 . B B . 88 GLY C 1 1 7 70126 2 1 88 GLY CA C -11.554 -28.624 -12.707 1.00 . B B . 88 GLY CA 1 1 7 70127 2 1 88 GLY H H -10.224 -29.386 -11.222 1.00 . B B . 88 GLY H 1 1 7 70128 2 1 88 GLY HA2 H -12.159 -29.510 -12.572 1.00 . B B . 88 GLY HA2 1 1 7 70129 2 1 88 GLY HA3 H -12.204 -27.758 -12.689 1.00 . B B . 88 GLY HA3 1 1 7 70130 2 1 88 GLY N N -10.593 -28.552 -11.581 1.00 . B B . 88 GLY N 1 1 7 70131 2 1 88 GLY O O -11.431 -29.258 -15.024 1.00 . B B . 88 GLY O 1 1 7 70132 2 1 89 ILE C C -7.854 -29.320 -15.361 1.00 . B B . 89 ILE C 1 1 7 70133 2 1 89 ILE CA C -8.836 -28.118 -15.386 1.00 . B B . 89 ILE CA 1 1 7 70134 2 1 89 ILE CB C -8.040 -26.738 -15.580 1.00 . B B . 89 ILE CB 1 1 7 70135 2 1 89 ILE CD1 C -7.043 -26.801 -13.160 1.00 . B B . 89 ILE CD1 1 1 7 70136 2 1 89 ILE CG1 C -7.768 -25.997 -14.222 1.00 . B B . 89 ILE CG1 1 1 7 70137 2 1 89 ILE CG2 C -8.777 -25.789 -16.556 1.00 . B B . 89 ILE CG2 1 1 7 70138 2 1 89 ILE H H -9.364 -27.658 -13.375 1.00 . B B . 89 ILE H 1 1 7 70139 2 1 89 ILE HA H -9.492 -28.253 -16.246 1.00 . B B . 89 ILE HA 1 1 7 70140 2 1 89 ILE HB H -7.077 -26.964 -16.040 1.00 . B B . 89 ILE HB 1 1 7 70141 2 1 89 ILE HD11 H -6.055 -27.058 -13.508 1.00 . B B . 89 ILE HD11 1 1 7 70142 2 1 89 ILE HD12 H -7.594 -27.706 -12.944 1.00 . B B . 89 ILE HD12 1 1 7 70143 2 1 89 ILE HD13 H -6.961 -26.215 -12.259 1.00 . B B . 89 ILE HD13 1 1 7 70144 2 1 89 ILE HG12 H -7.165 -25.118 -14.411 1.00 . B B . 89 ILE HG12 1 1 7 70145 2 1 89 ILE HG13 H -8.715 -25.680 -13.797 1.00 . B B . 89 ILE HG13 1 1 7 70146 2 1 89 ILE HG21 H -8.204 -24.879 -16.685 1.00 . B B . 89 ILE HG21 1 1 7 70147 2 1 89 ILE HG22 H -9.754 -25.539 -16.158 1.00 . B B . 89 ILE HG22 1 1 7 70148 2 1 89 ILE HG23 H -8.898 -26.272 -17.517 1.00 . B B . 89 ILE HG23 1 1 7 70149 2 1 89 ILE N N -9.696 -28.106 -14.170 1.00 . B B . 89 ILE N 1 1 7 70150 2 1 89 ILE O O -7.675 -29.966 -14.319 1.00 . B B . 89 ILE O 1 1 7 70151 2 1 90 GLU C C -5.271 -30.408 -17.871 1.00 . B B . 90 GLU C 1 1 7 70152 2 1 90 GLU CA C -6.255 -30.707 -16.701 1.00 . B B . 90 GLU CA 1 1 7 70153 2 1 90 GLU CB C -7.067 -32.019 -16.942 1.00 . B B . 90 GLU CB 1 1 7 70154 2 1 90 GLU CD C -5.436 -33.652 -15.793 1.00 . B B . 90 GLU CD 1 1 7 70155 2 1 90 GLU CG C -6.252 -33.328 -17.057 1.00 . B B . 90 GLU CG 1 1 7 70156 2 1 90 GLU H H -7.364 -28.982 -17.283 1.00 . B B . 90 GLU H 1 1 7 70157 2 1 90 GLU HA H -5.674 -30.807 -15.786 1.00 . B B . 90 GLU HA 1 1 7 70158 2 1 90 GLU HB2 H -7.759 -32.143 -16.115 1.00 . B B . 90 GLU HB2 1 1 7 70159 2 1 90 GLU HB3 H -7.652 -31.904 -17.850 1.00 . B B . 90 GLU HB3 1 1 7 70160 2 1 90 GLU HG2 H -6.938 -34.151 -17.245 1.00 . B B . 90 GLU HG2 1 1 7 70161 2 1 90 GLU HG3 H -5.581 -33.242 -17.904 1.00 . B B . 90 GLU HG3 1 1 7 70162 2 1 90 GLU N N -7.200 -29.573 -16.519 1.00 . B B . 90 GLU N 1 1 7 70163 2 1 90 GLU O O -5.485 -29.463 -18.645 1.00 . B B . 90 GLU O 1 1 7 70164 2 1 90 GLU OE1 O -4.194 -33.491 -15.813 1.00 . B B . 90 GLU OE1 1 1 7 70165 2 1 90 GLU OE2 O -6.031 -34.069 -14.780 1.00 . B B . 90 GLU OE2 1 1 7 70166 2 1 91 GLY C C -2.088 -30.139 -18.869 1.00 . B B . 91 GLY C 1 1 7 70167 2 1 91 GLY CA C -3.217 -31.148 -19.065 1.00 . B B . 91 GLY CA 1 1 7 70168 2 1 91 GLY H H -3.948 -31.756 -17.169 1.00 . B B . 91 GLY H 1 1 7 70169 2 1 91 GLY HA2 H -2.783 -32.136 -19.168 1.00 . B B . 91 GLY HA2 1 1 7 70170 2 1 91 GLY HA3 H -3.755 -30.918 -19.979 1.00 . B B . 91 GLY HA3 1 1 7 70171 2 1 91 GLY N N -4.153 -31.172 -17.933 1.00 . B B . 91 GLY N 1 1 7 70172 2 1 91 GLY O O -1.235 -30.318 -17.995 1.00 . B B . 91 GLY O 1 1 7 70173 2 1 92 THR C C -1.856 -26.729 -18.984 1.00 . B B . 92 THR C 1 1 7 70174 2 1 92 THR CA C -1.122 -27.954 -19.573 1.00 . B B . 92 THR CA 1 1 7 70175 2 1 92 THR CB C -0.505 -27.604 -20.970 1.00 . B B . 92 THR CB 1 1 7 70176 2 1 92 THR CG2 C 0.589 -26.513 -20.891 1.00 . B B . 92 THR CG2 1 1 7 70177 2 1 92 THR H H -2.705 -29.073 -20.447 1.00 . B B . 92 THR H 1 1 7 70178 2 1 92 THR HA H -0.315 -28.242 -18.898 1.00 . B B . 92 THR HA 1 1 7 70179 2 1 92 THR HB H -1.302 -27.249 -21.622 1.00 . B B . 92 THR HB 1 1 7 70180 2 1 92 THR HG1 H 0.500 -29.313 -20.878 1.00 . B B . 92 THR HG1 1 1 7 70181 2 1 92 THR HG21 H 0.991 -26.330 -21.879 1.00 . B B . 92 THR HG21 1 1 7 70182 2 1 92 THR HG22 H 1.387 -26.840 -20.238 1.00 . B B . 92 THR HG22 1 1 7 70183 2 1 92 THR HG23 H 0.162 -25.596 -20.506 1.00 . B B . 92 THR HG23 1 1 7 70184 2 1 92 THR N N -2.069 -29.087 -19.701 1.00 . B B . 92 THR N 1 1 7 70185 2 1 92 THR O O -1.296 -25.977 -18.167 1.00 . B B . 92 THR O 1 1 7 70186 2 1 92 THR OG1 O 0.055 -28.794 -21.553 1.00 . B B . 92 THR OG1 1 1 7 70187 2 1 93 GLN C C -4.322 -25.515 -17.442 1.00 . B B . 93 GLN C 1 1 7 70188 2 1 93 GLN CA C -4.018 -25.470 -18.953 1.00 . B B . 93 GLN CA 1 1 7 70189 2 1 93 GLN CB C -5.325 -25.470 -19.793 1.00 . B B . 93 GLN CB 1 1 7 70190 2 1 93 GLN CD C -6.356 -25.252 -22.170 1.00 . B B . 93 GLN CD 1 1 7 70191 2 1 93 GLN CG C -5.095 -25.183 -21.297 1.00 . B B . 93 GLN CG 1 1 7 70192 2 1 93 GLN H H -3.519 -27.267 -19.974 1.00 . B B . 93 GLN H 1 1 7 70193 2 1 93 GLN HA H -3.481 -24.547 -19.155 1.00 . B B . 93 GLN HA 1 1 7 70194 2 1 93 GLN HB2 H -5.803 -26.440 -19.696 1.00 . B B . 93 GLN HB2 1 1 7 70195 2 1 93 GLN HB3 H -5.998 -24.712 -19.401 1.00 . B B . 93 GLN HB3 1 1 7 70196 2 1 93 GLN HE21 H -7.104 -26.753 -21.100 1.00 . B B . 93 GLN HE21 1 1 7 70197 2 1 93 GLN HE22 H -8.071 -26.215 -22.418 1.00 . B B . 93 GLN HE22 1 1 7 70198 2 1 93 GLN HG2 H -4.667 -24.192 -21.395 1.00 . B B . 93 GLN HG2 1 1 7 70199 2 1 93 GLN HG3 H -4.383 -25.906 -21.679 1.00 . B B . 93 GLN HG3 1 1 7 70200 2 1 93 GLN N N -3.143 -26.585 -19.375 1.00 . B B . 93 GLN N 1 1 7 70201 2 1 93 GLN NE2 N -7.268 -26.164 -21.863 1.00 . B B . 93 GLN NE2 1 1 7 70202 2 1 93 GLN O O -4.758 -24.515 -16.872 1.00 . B B . 93 GLN O 1 1 7 70203 2 1 93 GLN OE1 O -6.483 -24.517 -23.150 1.00 . B B . 93 GLN OE1 1 1 7 70204 2 1 94 MET C C -3.196 -25.916 -14.609 1.00 . B B . 94 MET C 1 1 7 70205 2 1 94 MET CA C -4.196 -26.834 -15.351 1.00 . B B . 94 MET CA 1 1 7 70206 2 1 94 MET CB C -4.013 -28.330 -14.957 1.00 . B B . 94 MET CB 1 1 7 70207 2 1 94 MET CE C -2.865 -30.946 -13.444 1.00 . B B . 94 MET CE 1 1 7 70208 2 1 94 MET CG C -2.683 -28.966 -15.396 1.00 . B B . 94 MET CG 1 1 7 70209 2 1 94 MET H H -3.861 -27.464 -17.353 1.00 . B B . 94 MET H 1 1 7 70210 2 1 94 MET HA H -5.203 -26.530 -15.074 1.00 . B B . 94 MET HA 1 1 7 70211 2 1 94 MET HB2 H -4.088 -28.421 -13.881 1.00 . B B . 94 MET HB2 1 1 7 70212 2 1 94 MET HB3 H -4.819 -28.903 -15.399 1.00 . B B . 94 MET HB3 1 1 7 70213 2 1 94 MET HE1 H -2.122 -30.371 -12.909 1.00 . B B . 94 MET HE1 1 1 7 70214 2 1 94 MET HE2 H -2.767 -31.988 -13.184 1.00 . B B . 94 MET HE2 1 1 7 70215 2 1 94 MET HE3 H -3.850 -30.600 -13.178 1.00 . B B . 94 MET HE3 1 1 7 70216 2 1 94 MET HG2 H -2.523 -28.743 -16.443 1.00 . B B . 94 MET HG2 1 1 7 70217 2 1 94 MET HG3 H -1.880 -28.532 -14.819 1.00 . B B . 94 MET HG3 1 1 7 70218 2 1 94 MET N N -4.089 -26.680 -16.812 1.00 . B B . 94 MET N 1 1 7 70219 2 1 94 MET O O -3.597 -25.074 -13.794 1.00 . B B . 94 MET O 1 1 7 70220 2 1 94 MET SD S -2.628 -30.752 -15.200 1.00 . B B . 94 MET SD 1 1 7 70221 2 1 95 ALA C C -0.662 -23.914 -14.916 1.00 . B B . 95 ALA C 1 1 7 70222 2 1 95 ALA CA C -0.814 -25.321 -14.312 1.00 . B B . 95 ALA CA 1 1 7 70223 2 1 95 ALA CB C 0.478 -26.141 -14.324 1.00 . B B . 95 ALA CB 1 1 7 70224 2 1 95 ALA H H -1.677 -26.685 -15.656 1.00 . B B . 95 ALA H 1 1 7 70225 2 1 95 ALA HA H -1.085 -25.186 -13.268 1.00 . B B . 95 ALA HA 1 1 7 70226 2 1 95 ALA HB1 H 0.778 -26.351 -15.341 1.00 . B B . 95 ALA HB1 1 1 7 70227 2 1 95 ALA HB2 H 0.308 -27.074 -13.791 1.00 . B B . 95 ALA HB2 1 1 7 70228 2 1 95 ALA HB3 H 1.263 -25.591 -13.819 1.00 . B B . 95 ALA HB3 1 1 7 70229 2 1 95 ALA N N -1.903 -26.068 -14.936 1.00 . B B . 95 ALA N 1 1 7 70230 2 1 95 ALA O O 0.093 -23.099 -14.391 1.00 . B B . 95 ALA O 1 1 7 70231 2 1 96 HIS C C -2.281 -21.381 -15.655 1.00 . B B . 96 HIS C 1 1 7 70232 2 1 96 HIS CA C -1.483 -22.296 -16.613 1.00 . B B . 96 HIS CA 1 1 7 70233 2 1 96 HIS CB C -2.176 -22.334 -18.002 1.00 . B B . 96 HIS CB 1 1 7 70234 2 1 96 HIS CD2 C -1.605 -20.191 -19.385 1.00 . B B . 96 HIS CD2 1 1 7 70235 2 1 96 HIS CE1 C -3.416 -19.038 -18.965 1.00 . B B . 96 HIS CE1 1 1 7 70236 2 1 96 HIS CG C -2.401 -20.965 -18.613 1.00 . B B . 96 HIS CG 1 1 7 70237 2 1 96 HIS H H -1.772 -24.404 -16.522 1.00 . B B . 96 HIS H 1 1 7 70238 2 1 96 HIS HA H -0.479 -21.889 -16.733 1.00 . B B . 96 HIS HA 1 1 7 70239 2 1 96 HIS HB2 H -1.566 -22.905 -18.687 1.00 . B B . 96 HIS HB2 1 1 7 70240 2 1 96 HIS HB3 H -3.143 -22.821 -17.910 1.00 . B B . 96 HIS HB3 1 1 7 70241 2 1 96 HIS HD1 H -4.323 -20.495 -17.868 1.00 . B B . 96 HIS HD1 1 1 7 70242 2 1 96 HIS HD2 H -0.628 -20.452 -19.766 1.00 . B B . 96 HIS HD2 1 1 7 70243 2 1 96 HIS HE1 H -4.139 -18.230 -18.924 1.00 . B B . 96 HIS HE1 1 1 7 70244 2 1 96 HIS HE2 H -2.013 -18.337 -20.249 1.00 . B B . 96 HIS HE2 1 1 7 70245 2 1 96 HIS N N -1.351 -23.657 -16.050 1.00 . B B . 96 HIS N 1 1 7 70246 2 1 96 HIS ND1 N -3.535 -20.206 -18.374 1.00 . B B . 96 HIS ND1 1 1 7 70247 2 1 96 HIS NE2 N -2.260 -19.005 -19.583 1.00 . B B . 96 HIS NE2 1 1 7 70248 2 1 96 HIS O O -1.995 -20.190 -15.547 1.00 . B B . 96 HIS O 1 1 7 70249 2 1 97 CYS C C -3.375 -20.707 -12.812 1.00 . B B . 97 CYS C 1 1 7 70250 2 1 97 CYS CA C -4.158 -21.195 -14.050 1.00 . B B . 97 CYS CA 1 1 7 70251 2 1 97 CYS CB C -5.369 -22.047 -13.630 1.00 . B B . 97 CYS CB 1 1 7 70252 2 1 97 CYS H H -3.463 -22.909 -15.106 1.00 . B B . 97 CYS H 1 1 7 70253 2 1 97 CYS HA H -4.527 -20.323 -14.587 1.00 . B B . 97 CYS HA 1 1 7 70254 2 1 97 CYS HB2 H -5.942 -22.313 -14.509 1.00 . B B . 97 CYS HB2 1 1 7 70255 2 1 97 CYS HB3 H -5.023 -22.957 -13.150 1.00 . B B . 97 CYS HB3 1 1 7 70256 2 1 97 CYS HG H -5.831 -20.995 -11.355 1.00 . B B . 97 CYS HG 1 1 7 70257 2 1 97 CYS N N -3.290 -21.951 -14.977 1.00 . B B . 97 CYS N 1 1 7 70258 2 1 97 CYS O O -3.550 -19.570 -12.368 1.00 . B B . 97 CYS O 1 1 7 70259 2 1 97 CYS SG S -6.489 -21.209 -12.486 1.00 . B B . 97 CYS SG 1 1 7 70260 2 1 98 LEU C C -0.376 -20.488 -11.535 1.00 . B B . 98 LEU C 1 1 7 70261 2 1 98 LEU CA C -1.655 -21.236 -11.109 1.00 . B B . 98 LEU CA 1 1 7 70262 2 1 98 LEU CB C -1.337 -22.529 -10.295 1.00 . B B . 98 LEU CB 1 1 7 70263 2 1 98 LEU CD1 C 0.838 -23.694 -11.104 1.00 . B B . 98 LEU CD1 1 1 7 70264 2 1 98 LEU CD2 C -1.230 -25.099 -10.583 1.00 . B B . 98 LEU CD2 1 1 7 70265 2 1 98 LEU CG C -0.705 -23.734 -11.084 1.00 . B B . 98 LEU CG 1 1 7 70266 2 1 98 LEU H H -2.425 -22.459 -12.678 1.00 . B B . 98 LEU H 1 1 7 70267 2 1 98 LEU HA H -2.232 -20.569 -10.467 1.00 . B B . 98 LEU HA 1 1 7 70268 2 1 98 LEU HB2 H -0.675 -22.265 -9.474 1.00 . B B . 98 LEU HB2 1 1 7 70269 2 1 98 LEU HB3 H -2.270 -22.865 -9.858 1.00 . B B . 98 LEU HB3 1 1 7 70270 2 1 98 LEU HD11 H 1.170 -22.761 -11.540 1.00 . B B . 98 LEU HD11 1 1 7 70271 2 1 98 LEU HD12 H 1.220 -24.514 -11.699 1.00 . B B . 98 LEU HD12 1 1 7 70272 2 1 98 LEU HD13 H 1.225 -23.775 -10.096 1.00 . B B . 98 LEU HD13 1 1 7 70273 2 1 98 LEU HD21 H -2.309 -25.126 -10.672 1.00 . B B . 98 LEU HD21 1 1 7 70274 2 1 98 LEU HD22 H -0.954 -25.246 -9.547 1.00 . B B . 98 LEU HD22 1 1 7 70275 2 1 98 LEU HD23 H -0.807 -25.896 -11.181 1.00 . B B . 98 LEU HD23 1 1 7 70276 2 1 98 LEU HG H -1.018 -23.650 -12.120 1.00 . B B . 98 LEU HG 1 1 7 70277 2 1 98 LEU N N -2.501 -21.569 -12.278 1.00 . B B . 98 LEU N 1 1 7 70278 2 1 98 LEU O O 0.133 -19.666 -10.780 1.00 . B B . 98 LEU O 1 1 7 70279 2 1 99 GLY C C 1.305 -18.909 -13.936 1.00 . B B . 99 GLY C 1 1 7 70280 2 1 99 GLY CA C 1.397 -20.263 -13.242 1.00 . B B . 99 GLY CA 1 1 7 70281 2 1 99 GLY H H -0.424 -21.346 -13.346 1.00 . B B . 99 GLY H 1 1 7 70282 2 1 99 GLY HA2 H 2.090 -20.184 -12.414 1.00 . B B . 99 GLY HA2 1 1 7 70283 2 1 99 GLY HA3 H 1.799 -20.980 -13.947 1.00 . B B . 99 GLY HA3 1 1 7 70284 2 1 99 GLY N N 0.107 -20.773 -12.758 1.00 . B B . 99 GLY N 1 1 7 70285 2 1 99 GLY O O 2.292 -18.169 -13.971 1.00 . B B . 99 GLY O 1 1 7 70286 2 1 100 ALA C C -1.197 -16.457 -14.670 1.00 . B B . 100 ALA C 1 1 7 70287 2 1 100 ALA CA C -0.104 -17.345 -15.285 1.00 . B B . 100 ALA CA 1 1 7 70288 2 1 100 ALA CB C -0.443 -17.695 -16.747 1.00 . B B . 100 ALA CB 1 1 7 70289 2 1 100 ALA H H -0.645 -19.174 -14.334 1.00 . B B . 100 ALA H 1 1 7 70290 2 1 100 ALA HA H 0.827 -16.774 -15.294 1.00 . B B . 100 ALA HA 1 1 7 70291 2 1 100 ALA HB1 H -0.533 -16.789 -17.337 1.00 . B B . 100 ALA HB1 1 1 7 70292 2 1 100 ALA HB2 H -1.378 -18.241 -16.791 1.00 . B B . 100 ALA HB2 1 1 7 70293 2 1 100 ALA HB3 H 0.344 -18.309 -17.163 1.00 . B B . 100 ALA HB3 1 1 7 70294 2 1 100 ALA N N 0.112 -18.578 -14.483 1.00 . B B . 100 ALA N 1 1 7 70295 2 1 100 ALA O O -0.985 -15.256 -14.484 1.00 . B B . 100 ALA O 1 1 7 70296 2 1 101 TYR C C -3.366 -15.827 -12.385 1.00 . B B . 101 TYR C 1 1 7 70297 2 1 101 TYR CA C -3.538 -16.301 -13.852 1.00 . B B . 101 TYR CA 1 1 7 70298 2 1 101 TYR CB C -4.818 -17.167 -14.012 1.00 . B B . 101 TYR CB 1 1 7 70299 2 1 101 TYR CD1 C -6.758 -15.592 -14.529 1.00 . B B . 101 TYR CD1 1 1 7 70300 2 1 101 TYR CD2 C -6.705 -16.613 -12.360 1.00 . B B . 101 TYR CD2 1 1 7 70301 2 1 101 TYR CE1 C -7.918 -14.925 -14.182 1.00 . B B . 101 TYR CE1 1 1 7 70302 2 1 101 TYR CE2 C -7.866 -15.951 -12.015 1.00 . B B . 101 TYR CE2 1 1 7 70303 2 1 101 TYR CG C -6.122 -16.449 -13.627 1.00 . B B . 101 TYR CG 1 1 7 70304 2 1 101 TYR CZ C -8.467 -15.107 -12.928 1.00 . B B . 101 TYR CZ 1 1 7 70305 2 1 101 TYR H H -2.412 -18.033 -14.387 1.00 . B B . 101 TYR H 1 1 7 70306 2 1 101 TYR HA H -3.637 -15.418 -14.486 1.00 . B B . 101 TYR HA 1 1 7 70307 2 1 101 TYR HB2 H -4.903 -17.481 -15.046 1.00 . B B . 101 TYR HB2 1 1 7 70308 2 1 101 TYR HB3 H -4.726 -18.053 -13.393 1.00 . B B . 101 TYR HB3 1 1 7 70309 2 1 101 TYR HD1 H -6.330 -15.452 -15.518 1.00 . B B . 101 TYR HD1 1 1 7 70310 2 1 101 TYR HD2 H -6.233 -17.274 -11.645 1.00 . B B . 101 TYR HD2 1 1 7 70311 2 1 101 TYR HE1 H -8.396 -14.265 -14.895 1.00 . B B . 101 TYR HE1 1 1 7 70312 2 1 101 TYR HE2 H -8.298 -16.094 -11.033 1.00 . B B . 101 TYR HE2 1 1 7 70313 2 1 101 TYR HH H -10.263 -14.517 -13.290 1.00 . B B . 101 TYR HH 1 1 7 70314 2 1 101 TYR N N -2.352 -17.057 -14.327 1.00 . B B . 101 TYR N 1 1 7 70315 2 1 101 TYR O O -3.631 -14.661 -12.066 1.00 . B B . 101 TYR O 1 1 7 70316 2 1 101 TYR OH O -9.616 -14.433 -12.583 1.00 . B B . 101 TYR OH 1 1 7 70317 2 1 102 CYS C C -1.671 -15.393 -9.749 1.00 . B B . 102 CYS C 1 1 7 70318 2 1 102 CYS CA C -2.754 -16.479 -10.063 1.00 . B B . 102 CYS CA 1 1 7 70319 2 1 102 CYS CB C -2.456 -17.784 -9.307 1.00 . B B . 102 CYS CB 1 1 7 70320 2 1 102 CYS H H -2.706 -17.643 -11.845 1.00 . B B . 102 CYS H 1 1 7 70321 2 1 102 CYS HA H -3.713 -16.104 -9.707 1.00 . B B . 102 CYS HA 1 1 7 70322 2 1 102 CYS HB2 H -1.533 -18.213 -9.676 1.00 . B B . 102 CYS HB2 1 1 7 70323 2 1 102 CYS HB3 H -2.349 -17.576 -8.250 1.00 . B B . 102 CYS HB3 1 1 7 70324 2 1 102 CYS HG H -4.515 -18.680 -10.488 1.00 . B B . 102 CYS HG 1 1 7 70325 2 1 102 CYS N N -2.922 -16.748 -11.510 1.00 . B B . 102 CYS N 1 1 7 70326 2 1 102 CYS O O -1.910 -14.557 -8.875 1.00 . B B . 102 CYS O 1 1 7 70327 2 1 102 CYS SG S -3.729 -19.038 -9.483 1.00 . B B . 102 CYS SG 1 1 7 70328 2 1 103 PRO C C 0.022 -12.894 -10.785 1.00 . B B . 103 PRO C 1 1 7 70329 2 1 103 PRO CA C 0.519 -14.258 -10.239 1.00 . B B . 103 PRO CA 1 1 7 70330 2 1 103 PRO CB C 1.776 -14.749 -10.992 1.00 . B B . 103 PRO CB 1 1 7 70331 2 1 103 PRO CD C 0.111 -16.421 -11.313 1.00 . B B . 103 PRO CD 1 1 7 70332 2 1 103 PRO CG C 1.264 -15.726 -11.992 1.00 . B B . 103 PRO CG 1 1 7 70333 2 1 103 PRO HA H 0.762 -14.136 -9.185 1.00 . B B . 103 PRO HA 1 1 7 70334 2 1 103 PRO HB2 H 2.291 -13.918 -11.477 1.00 . B B . 103 PRO HB2 1 1 7 70335 2 1 103 PRO HB3 H 2.457 -15.240 -10.306 1.00 . B B . 103 PRO HB3 1 1 7 70336 2 1 103 PRO HD2 H -0.622 -16.747 -12.042 1.00 . B B . 103 PRO HD2 1 1 7 70337 2 1 103 PRO HD3 H 0.458 -17.268 -10.727 1.00 . B B . 103 PRO HD3 1 1 7 70338 2 1 103 PRO HG2 H 0.923 -15.203 -12.885 1.00 . B B . 103 PRO HG2 1 1 7 70339 2 1 103 PRO HG3 H 2.033 -16.445 -12.254 1.00 . B B . 103 PRO HG3 1 1 7 70340 2 1 103 PRO N N -0.458 -15.370 -10.418 1.00 . B B . 103 PRO N 1 1 7 70341 2 1 103 PRO O O 0.536 -11.852 -10.370 1.00 . B B . 103 PRO O 1 1 7 70342 2 1 104 ASN C C -2.516 -11.051 -11.093 1.00 . B B . 104 ASN C 1 1 7 70343 2 1 104 ASN CA C -1.627 -11.668 -12.200 1.00 . B B . 104 ASN CA 1 1 7 70344 2 1 104 ASN CB C -2.467 -11.928 -13.488 1.00 . B B . 104 ASN CB 1 1 7 70345 2 1 104 ASN CG C -1.631 -12.227 -14.746 1.00 . B B . 104 ASN CG 1 1 7 70346 2 1 104 ASN H H -1.244 -13.773 -12.086 1.00 . B B . 104 ASN H 1 1 7 70347 2 1 104 ASN HA H -0.841 -10.952 -12.438 1.00 . B B . 104 ASN HA 1 1 7 70348 2 1 104 ASN HB2 H -3.119 -12.776 -13.310 1.00 . B B . 104 ASN HB2 1 1 7 70349 2 1 104 ASN HB3 H -3.082 -11.062 -13.698 1.00 . B B . 104 ASN HB3 1 1 7 70350 2 1 104 ASN HD21 H -3.136 -13.243 -15.552 1.00 . B B . 104 ASN HD21 1 1 7 70351 2 1 104 ASN HD22 H -1.701 -13.150 -16.504 1.00 . B B . 104 ASN HD22 1 1 7 70352 2 1 104 ASN N N -0.964 -12.910 -11.714 1.00 . B B . 104 ASN N 1 1 7 70353 2 1 104 ASN ND2 N -2.217 -12.945 -15.698 1.00 . B B . 104 ASN ND2 1 1 7 70354 2 1 104 ASN O O -2.706 -9.829 -11.050 1.00 . B B . 104 ASN O 1 1 7 70355 2 1 104 ASN OD1 O -0.485 -11.789 -14.879 1.00 . B B . 104 ASN OD1 1 1 7 70356 2 1 105 ILE C C -2.783 -10.868 -7.998 1.00 . B B . 105 ILE C 1 1 7 70357 2 1 105 ILE CA C -3.780 -11.506 -8.988 1.00 . B B . 105 ILE CA 1 1 7 70358 2 1 105 ILE CB C -4.470 -12.750 -8.302 1.00 . B B . 105 ILE CB 1 1 7 70359 2 1 105 ILE CD1 C -6.206 -14.631 -8.696 1.00 . B B . 105 ILE CD1 1 1 7 70360 2 1 105 ILE CG1 C -5.557 -13.370 -9.239 1.00 . B B . 105 ILE CG1 1 1 7 70361 2 1 105 ILE CG2 C -5.054 -12.410 -6.903 1.00 . B B . 105 ILE CG2 1 1 7 70362 2 1 105 ILE H H -2.985 -12.877 -10.410 1.00 . B B . 105 ILE H 1 1 7 70363 2 1 105 ILE HA H -4.546 -10.779 -9.253 1.00 . B B . 105 ILE HA 1 1 7 70364 2 1 105 ILE HB H -3.694 -13.498 -8.145 1.00 . B B . 105 ILE HB 1 1 7 70365 2 1 105 ILE HD11 H -6.918 -15.004 -9.417 1.00 . B B . 105 ILE HD11 1 1 7 70366 2 1 105 ILE HD12 H -6.722 -14.408 -7.772 1.00 . B B . 105 ILE HD12 1 1 7 70367 2 1 105 ILE HD13 H -5.451 -15.382 -8.516 1.00 . B B . 105 ILE HD13 1 1 7 70368 2 1 105 ILE HG12 H -6.343 -12.646 -9.408 1.00 . B B . 105 ILE HG12 1 1 7 70369 2 1 105 ILE HG13 H -5.105 -13.623 -10.192 1.00 . B B . 105 ILE HG13 1 1 7 70370 2 1 105 ILE HG21 H -5.332 -13.319 -6.392 1.00 . B B . 105 ILE HG21 1 1 7 70371 2 1 105 ILE HG22 H -5.926 -11.781 -7.010 1.00 . B B . 105 ILE HG22 1 1 7 70372 2 1 105 ILE HG23 H -4.314 -11.887 -6.310 1.00 . B B . 105 ILE HG23 1 1 7 70373 2 1 105 ILE N N -3.066 -11.918 -10.220 1.00 . B B . 105 ILE N 1 1 7 70374 2 1 105 ILE O O -3.084 -9.859 -7.346 1.00 . B B . 105 ILE O 1 1 7 70375 2 1 106 LEU C C 0.211 -9.838 -7.360 1.00 . B B . 106 LEU C 1 1 7 70376 2 1 106 LEU CA C -0.545 -11.125 -6.957 1.00 . B B . 106 LEU CA 1 1 7 70377 2 1 106 LEU CB C 0.452 -12.309 -6.821 1.00 . B B . 106 LEU CB 1 1 7 70378 2 1 106 LEU CD1 C 0.876 -14.773 -6.232 1.00 . B B . 106 LEU CD1 1 1 7 70379 2 1 106 LEU CD2 C -0.530 -13.304 -4.684 1.00 . B B . 106 LEU CD2 1 1 7 70380 2 1 106 LEU CG C -0.118 -13.595 -6.143 1.00 . B B . 106 LEU CG 1 1 7 70381 2 1 106 LEU H H -1.416 -12.220 -8.541 1.00 . B B . 106 LEU H 1 1 7 70382 2 1 106 LEU HA H -1.028 -10.964 -5.996 1.00 . B B . 106 LEU HA 1 1 7 70383 2 1 106 LEU HB2 H 0.802 -12.571 -7.817 1.00 . B B . 106 LEU HB2 1 1 7 70384 2 1 106 LEU HB3 H 1.309 -11.977 -6.242 1.00 . B B . 106 LEU HB3 1 1 7 70385 2 1 106 LEU HD11 H 1.829 -14.492 -5.795 1.00 . B B . 106 LEU HD11 1 1 7 70386 2 1 106 LEU HD12 H 1.020 -15.038 -7.267 1.00 . B B . 106 LEU HD12 1 1 7 70387 2 1 106 LEU HD13 H 0.479 -15.631 -5.705 1.00 . B B . 106 LEU HD13 1 1 7 70388 2 1 106 LEU HD21 H -0.943 -14.188 -4.222 1.00 . B B . 106 LEU HD21 1 1 7 70389 2 1 106 LEU HD22 H -1.282 -12.526 -4.668 1.00 . B B . 106 LEU HD22 1 1 7 70390 2 1 106 LEU HD23 H 0.328 -12.976 -4.115 1.00 . B B . 106 LEU HD23 1 1 7 70391 2 1 106 LEU HG H -1.016 -13.897 -6.677 1.00 . B B . 106 LEU HG 1 1 7 70392 2 1 106 LEU N N -1.595 -11.485 -7.919 1.00 . B B . 106 LEU N 1 1 7 70393 2 1 106 LEU O O 0.732 -9.131 -6.488 1.00 . B B . 106 LEU O 1 1 7 70394 2 1 107 PHE C C 0.647 -7.026 -8.615 1.00 . B B . 107 PHE C 1 1 7 70395 2 1 107 PHE CA C 1.029 -8.408 -9.246 1.00 . B B . 107 PHE CA 1 1 7 70396 2 1 107 PHE CB C 0.933 -8.360 -10.811 1.00 . B B . 107 PHE CB 1 1 7 70397 2 1 107 PHE CD1 C 2.974 -6.914 -11.353 1.00 . B B . 107 PHE CD1 1 1 7 70398 2 1 107 PHE CD2 C 0.820 -6.123 -12.058 1.00 . B B . 107 PHE CD2 1 1 7 70399 2 1 107 PHE CE1 C 3.559 -5.775 -11.872 1.00 . B B . 107 PHE CE1 1 1 7 70400 2 1 107 PHE CE2 C 1.410 -4.989 -12.582 1.00 . B B . 107 PHE CE2 1 1 7 70401 2 1 107 PHE CG C 1.590 -7.113 -11.433 1.00 . B B . 107 PHE CG 1 1 7 70402 2 1 107 PHE CZ C 2.778 -4.814 -12.487 1.00 . B B . 107 PHE CZ 1 1 7 70403 2 1 107 PHE H H -0.226 -10.135 -9.301 1.00 . B B . 107 PHE H 1 1 7 70404 2 1 107 PHE HA H 2.067 -8.601 -8.986 1.00 . B B . 107 PHE HA 1 1 7 70405 2 1 107 PHE HB2 H 1.418 -9.235 -11.224 1.00 . B B . 107 PHE HB2 1 1 7 70406 2 1 107 PHE HB3 H -0.115 -8.379 -11.101 1.00 . B B . 107 PHE HB3 1 1 7 70407 2 1 107 PHE HD1 H 3.591 -7.665 -10.877 1.00 . B B . 107 PHE HD1 1 1 7 70408 2 1 107 PHE HD2 H -0.254 -6.255 -12.137 1.00 . B B . 107 PHE HD2 1 1 7 70409 2 1 107 PHE HE1 H 4.629 -5.632 -11.799 1.00 . B B . 107 PHE HE1 1 1 7 70410 2 1 107 PHE HE2 H 0.798 -4.234 -13.064 1.00 . B B . 107 PHE HE2 1 1 7 70411 2 1 107 PHE HZ H 3.236 -3.921 -12.891 1.00 . B B . 107 PHE HZ 1 1 7 70412 2 1 107 PHE N N 0.262 -9.550 -8.681 1.00 . B B . 107 PHE N 1 1 7 70413 2 1 107 PHE O O 1.555 -6.272 -8.287 1.00 . B B . 107 PHE O 1 1 7 70414 2 1 108 PRO C C -0.489 -5.235 -6.330 1.00 . B B . 108 PRO C 1 1 7 70415 2 1 108 PRO CA C -1.083 -5.394 -7.752 1.00 . B B . 108 PRO CA 1 1 7 70416 2 1 108 PRO CB C -2.617 -5.523 -7.674 1.00 . B B . 108 PRO CB 1 1 7 70417 2 1 108 PRO CD C -1.869 -7.327 -9.044 1.00 . B B . 108 PRO CD 1 1 7 70418 2 1 108 PRO CG C -2.977 -6.318 -8.882 1.00 . B B . 108 PRO CG 1 1 7 70419 2 1 108 PRO HA H -0.823 -4.521 -8.343 1.00 . B B . 108 PRO HA 1 1 7 70420 2 1 108 PRO HB2 H -2.916 -6.040 -6.759 1.00 . B B . 108 PRO HB2 1 1 7 70421 2 1 108 PRO HB3 H -3.085 -4.546 -7.711 1.00 . B B . 108 PRO HB3 1 1 7 70422 2 1 108 PRO HD2 H -2.097 -8.240 -8.497 1.00 . B B . 108 PRO HD2 1 1 7 70423 2 1 108 PRO HD3 H -1.708 -7.554 -10.092 1.00 . B B . 108 PRO HD3 1 1 7 70424 2 1 108 PRO HG2 H -3.933 -6.815 -8.729 1.00 . B B . 108 PRO HG2 1 1 7 70425 2 1 108 PRO HG3 H -3.028 -5.675 -9.756 1.00 . B B . 108 PRO HG3 1 1 7 70426 2 1 108 PRO N N -0.674 -6.646 -8.465 1.00 . B B . 108 PRO N 1 1 7 70427 2 1 108 PRO O O -0.066 -4.144 -5.940 1.00 . B B . 108 PRO O 1 1 7 70428 2 1 109 TYR C C 1.588 -6.128 -4.177 1.00 . B B . 109 TYR C 1 1 7 70429 2 1 109 TYR CA C 0.063 -6.349 -4.187 1.00 . B B . 109 TYR CA 1 1 7 70430 2 1 109 TYR CB C -0.286 -7.685 -3.499 1.00 . B B . 109 TYR CB 1 1 7 70431 2 1 109 TYR CD1 C -2.534 -8.464 -4.439 1.00 . B B . 109 TYR CD1 1 1 7 70432 2 1 109 TYR CD2 C -2.457 -7.772 -2.150 1.00 . B B . 109 TYR CD2 1 1 7 70433 2 1 109 TYR CE1 C -3.879 -8.737 -4.311 1.00 . B B . 109 TYR CE1 1 1 7 70434 2 1 109 TYR CE2 C -3.801 -8.045 -2.024 1.00 . B B . 109 TYR CE2 1 1 7 70435 2 1 109 TYR CG C -1.789 -7.975 -3.361 1.00 . B B . 109 TYR CG 1 1 7 70436 2 1 109 TYR CZ C -4.506 -8.526 -3.103 1.00 . B B . 109 TYR CZ 1 1 7 70437 2 1 109 TYR H H -0.784 -7.177 -5.958 1.00 . B B . 109 TYR H 1 1 7 70438 2 1 109 TYR HA H -0.414 -5.537 -3.641 1.00 . B B . 109 TYR HA 1 1 7 70439 2 1 109 TYR HB2 H 0.153 -8.496 -4.072 1.00 . B B . 109 TYR HB2 1 1 7 70440 2 1 109 TYR HB3 H 0.154 -7.698 -2.504 1.00 . B B . 109 TYR HB3 1 1 7 70441 2 1 109 TYR HD1 H -2.041 -8.631 -5.389 1.00 . B B . 109 TYR HD1 1 1 7 70442 2 1 109 TYR HD2 H -1.907 -7.392 -1.295 1.00 . B B . 109 TYR HD2 1 1 7 70443 2 1 109 TYR HE1 H -4.437 -9.116 -5.158 1.00 . B B . 109 TYR HE1 1 1 7 70444 2 1 109 TYR HE2 H -4.300 -7.883 -1.078 1.00 . B B . 109 TYR HE2 1 1 7 70445 2 1 109 TYR HH H -6.242 -8.158 -2.396 1.00 . B B . 109 TYR HH 1 1 7 70446 2 1 109 TYR N N -0.457 -6.337 -5.572 1.00 . B B . 109 TYR N 1 1 7 70447 2 1 109 TYR O O 2.123 -5.469 -3.283 1.00 . B B . 109 TYR O 1 1 7 70448 2 1 109 TYR OH O -5.836 -8.810 -2.971 1.00 . B B . 109 TYR OH 1 1 7 70449 2 1 110 ALA C C 4.010 -5.072 -5.913 1.00 . B B . 110 ALA C 1 1 7 70450 2 1 110 ALA CA C 3.712 -6.507 -5.425 1.00 . B B . 110 ALA CA 1 1 7 70451 2 1 110 ALA CB C 4.209 -7.529 -6.457 1.00 . B B . 110 ALA CB 1 1 7 70452 2 1 110 ALA H H 1.765 -7.279 -5.811 1.00 . B B . 110 ALA H 1 1 7 70453 2 1 110 ALA HA H 4.235 -6.684 -4.488 1.00 . B B . 110 ALA HA 1 1 7 70454 2 1 110 ALA HB1 H 4.048 -8.523 -6.087 1.00 . B B . 110 ALA HB1 1 1 7 70455 2 1 110 ALA HB2 H 5.267 -7.388 -6.645 1.00 . B B . 110 ALA HB2 1 1 7 70456 2 1 110 ALA HB3 H 3.664 -7.411 -7.381 1.00 . B B . 110 ALA HB3 1 1 7 70457 2 1 110 ALA N N 2.264 -6.699 -5.191 1.00 . B B . 110 ALA N 1 1 7 70458 2 1 110 ALA O O 5.035 -4.482 -5.560 1.00 . B B . 110 ALA O 1 1 7 70459 2 1 111 ARG C C 3.149 -2.112 -6.288 1.00 . B B . 111 ARG C 1 1 7 70460 2 1 111 ARG CA C 3.149 -3.207 -7.353 1.00 . B B . 111 ARG CA 1 1 7 70461 2 1 111 ARG CB C 1.948 -3.003 -8.327 1.00 . B B . 111 ARG CB 1 1 7 70462 2 1 111 ARG CD C 0.454 -1.379 -9.658 1.00 . B B . 111 ARG CD 1 1 7 70463 2 1 111 ARG CG C 1.767 -1.563 -8.873 1.00 . B B . 111 ARG CG 1 1 7 70464 2 1 111 ARG CZ C -0.810 0.795 -9.494 1.00 . B B . 111 ARG CZ 1 1 7 70465 2 1 111 ARG H H 2.287 -5.088 -6.900 1.00 . B B . 111 ARG H 1 1 7 70466 2 1 111 ARG HA H 4.075 -3.154 -7.916 1.00 . B B . 111 ARG HA 1 1 7 70467 2 1 111 ARG HB2 H 2.072 -3.672 -9.169 1.00 . B B . 111 ARG HB2 1 1 7 70468 2 1 111 ARG HB3 H 1.036 -3.283 -7.804 1.00 . B B . 111 ARG HB3 1 1 7 70469 2 1 111 ARG HD2 H 0.515 -1.943 -10.583 1.00 . B B . 111 ARG HD2 1 1 7 70470 2 1 111 ARG HD3 H -0.371 -1.764 -9.065 1.00 . B B . 111 ARG HD3 1 1 7 70471 2 1 111 ARG HE H 0.810 0.452 -10.632 1.00 . B B . 111 ARG HE 1 1 7 70472 2 1 111 ARG HG2 H 1.767 -0.870 -8.042 1.00 . B B . 111 ARG HG2 1 1 7 70473 2 1 111 ARG HG3 H 2.601 -1.328 -9.526 1.00 . B B . 111 ARG HG3 1 1 7 70474 2 1 111 ARG HH11 H -1.612 -0.674 -8.329 1.00 . B B . 111 ARG HH11 1 1 7 70475 2 1 111 ARG HH12 H -2.428 0.849 -8.267 1.00 . B B . 111 ARG HH12 1 1 7 70476 2 1 111 ARG HH21 H -0.247 2.476 -10.479 1.00 . B B . 111 ARG HH21 1 1 7 70477 2 1 111 ARG HH22 H -1.654 2.636 -9.484 1.00 . B B . 111 ARG HH22 1 1 7 70478 2 1 111 ARG N N 3.076 -4.545 -6.726 1.00 . B B . 111 ARG N 1 1 7 70479 2 1 111 ARG NE N 0.197 0.040 -9.992 1.00 . B B . 111 ARG NE 1 1 7 70480 2 1 111 ARG NH1 N -1.686 0.287 -8.630 1.00 . B B . 111 ARG NH1 1 1 7 70481 2 1 111 ARG NH2 N -0.912 2.071 -9.848 1.00 . B B . 111 ARG NH2 1 1 7 70482 2 1 111 ARG O O 4.066 -1.288 -6.236 1.00 . B B . 111 ARG O 1 1 7 70483 2 1 112 GLU C C 3.007 -1.334 -3.282 1.00 . B B . 112 GLU C 1 1 7 70484 2 1 112 GLU CA C 1.934 -1.132 -4.365 1.00 . B B . 112 GLU CA 1 1 7 70485 2 1 112 GLU CB C 0.482 -1.209 -3.780 1.00 . B B . 112 GLU CB 1 1 7 70486 2 1 112 GLU CD C 0.205 0.190 -1.545 1.00 . B B . 112 GLU CD 1 1 7 70487 2 1 112 GLU CG C -0.039 0.094 -3.077 1.00 . B B . 112 GLU CG 1 1 7 70488 2 1 112 GLU H H 1.434 -2.830 -5.531 1.00 . B B . 112 GLU H 1 1 7 70489 2 1 112 GLU HA H 2.076 -0.148 -4.809 1.00 . B B . 112 GLU HA 1 1 7 70490 2 1 112 GLU HB2 H -0.197 -1.436 -4.600 1.00 . B B . 112 GLU HB2 1 1 7 70491 2 1 112 GLU HB3 H 0.427 -2.028 -3.071 1.00 . B B . 112 GLU HB3 1 1 7 70492 2 1 112 GLU HG2 H 0.430 0.950 -3.548 1.00 . B B . 112 GLU HG2 1 1 7 70493 2 1 112 GLU HG3 H -1.108 0.167 -3.250 1.00 . B B . 112 GLU HG3 1 1 7 70494 2 1 112 GLU N N 2.111 -2.127 -5.435 1.00 . B B . 112 GLU N 1 1 7 70495 2 1 112 GLU O O 3.321 -0.403 -2.560 1.00 . B B . 112 GLU O 1 1 7 70496 2 1 112 GLU OE1 O -0.550 -0.443 -0.770 1.00 . B B . 112 GLU OE1 1 1 7 70497 2 1 112 GLU OE2 O 1.122 0.920 -1.103 1.00 . B B . 112 GLU OE2 1 1 7 70498 2 1 113 CYS C C 6.019 -2.272 -2.743 1.00 . B B . 113 CYS C 1 1 7 70499 2 1 113 CYS CA C 4.678 -2.862 -2.251 1.00 . B B . 113 CYS CA 1 1 7 70500 2 1 113 CYS CB C 4.805 -4.383 -1.996 1.00 . B B . 113 CYS CB 1 1 7 70501 2 1 113 CYS H H 3.261 -3.274 -3.788 1.00 . B B . 113 CYS H 1 1 7 70502 2 1 113 CYS HA H 4.423 -2.382 -1.308 1.00 . B B . 113 CYS HA 1 1 7 70503 2 1 113 CYS HB2 H 3.819 -4.830 -1.979 1.00 . B B . 113 CYS HB2 1 1 7 70504 2 1 113 CYS HB3 H 5.398 -4.860 -2.783 1.00 . B B . 113 CYS HB3 1 1 7 70505 2 1 113 CYS HG H 6.720 -4.078 -0.352 1.00 . B B . 113 CYS HG 1 1 7 70506 2 1 113 CYS N N 3.584 -2.560 -3.197 1.00 . B B . 113 CYS N 1 1 7 70507 2 1 113 CYS O O 6.886 -1.955 -1.933 1.00 . B B . 113 CYS O 1 1 7 70508 2 1 113 CYS SG S 5.587 -4.770 -0.420 1.00 . B B . 113 CYS SG 1 1 7 70509 2 1 114 ILE C C 7.175 0.059 -4.539 1.00 . B B . 114 ILE C 1 1 7 70510 2 1 114 ILE CA C 7.328 -1.455 -4.709 1.00 . B B . 114 ILE CA 1 1 7 70511 2 1 114 ILE CB C 7.480 -1.848 -6.238 1.00 . B B . 114 ILE CB 1 1 7 70512 2 1 114 ILE CD1 C 8.051 -3.858 -7.758 1.00 . B B . 114 ILE CD1 1 1 7 70513 2 1 114 ILE CG1 C 8.057 -3.292 -6.362 1.00 . B B . 114 ILE CG1 1 1 7 70514 2 1 114 ILE CG2 C 8.322 -0.821 -7.064 1.00 . B B . 114 ILE CG2 1 1 7 70515 2 1 114 ILE H H 5.474 -2.501 -4.662 1.00 . B B . 114 ILE H 1 1 7 70516 2 1 114 ILE HA H 8.231 -1.775 -4.184 1.00 . B B . 114 ILE HA 1 1 7 70517 2 1 114 ILE HB H 6.479 -1.852 -6.668 1.00 . B B . 114 ILE HB 1 1 7 70518 2 1 114 ILE HD11 H 8.365 -4.878 -7.755 1.00 . B B . 114 ILE HD11 1 1 7 70519 2 1 114 ILE HD12 H 8.705 -3.290 -8.396 1.00 . B B . 114 ILE HD12 1 1 7 70520 2 1 114 ILE HD13 H 7.051 -3.814 -8.150 1.00 . B B . 114 ILE HD13 1 1 7 70521 2 1 114 ILE HG12 H 9.081 -3.306 -6.011 1.00 . B B . 114 ILE HG12 1 1 7 70522 2 1 114 ILE HG13 H 7.469 -3.960 -5.745 1.00 . B B . 114 ILE HG13 1 1 7 70523 2 1 114 ILE HG21 H 9.231 -0.545 -6.537 1.00 . B B . 114 ILE HG21 1 1 7 70524 2 1 114 ILE HG22 H 7.742 0.072 -7.244 1.00 . B B . 114 ILE HG22 1 1 7 70525 2 1 114 ILE HG23 H 8.590 -1.251 -8.018 1.00 . B B . 114 ILE HG23 1 1 7 70526 2 1 114 ILE N N 6.170 -2.137 -4.080 1.00 . B B . 114 ILE N 1 1 7 70527 2 1 114 ILE O O 8.044 0.711 -3.950 1.00 . B B . 114 ILE O 1 1 7 70528 2 1 115 THR C C 5.696 2.570 -3.534 1.00 . B B . 115 THR C 1 1 7 70529 2 1 115 THR CA C 5.698 2.025 -4.983 1.00 . B B . 115 THR CA 1 1 7 70530 2 1 115 THR CB C 4.316 2.287 -5.675 1.00 . B B . 115 THR CB 1 1 7 70531 2 1 115 THR CG2 C 3.955 3.791 -5.724 1.00 . B B . 115 THR CG2 1 1 7 70532 2 1 115 THR H H 5.378 -0.017 -5.425 1.00 . B B . 115 THR H 1 1 7 70533 2 1 115 THR HA H 6.465 2.547 -5.547 1.00 . B B . 115 THR HA 1 1 7 70534 2 1 115 THR HB H 3.544 1.762 -5.120 1.00 . B B . 115 THR HB 1 1 7 70535 2 1 115 THR HG1 H 4.651 2.433 -7.623 1.00 . B B . 115 THR HG1 1 1 7 70536 2 1 115 THR HG21 H 3.757 4.152 -4.722 1.00 . B B . 115 THR HG21 1 1 7 70537 2 1 115 THR HG22 H 3.078 3.944 -6.339 1.00 . B B . 115 THR HG22 1 1 7 70538 2 1 115 THR HG23 H 4.780 4.352 -6.146 1.00 . B B . 115 THR HG23 1 1 7 70539 2 1 115 THR N N 6.028 0.588 -5.021 1.00 . B B . 115 THR N 1 1 7 70540 2 1 115 THR O O 5.982 3.751 -3.313 1.00 . B B . 115 THR O 1 1 7 70541 2 1 115 THR OG1 O 4.343 1.754 -7.016 1.00 . B B . 115 THR OG1 1 1 7 70542 2 1 116 SER C C 6.900 2.406 -0.746 1.00 . B B . 116 SER C 1 1 7 70543 2 1 116 SER CA C 5.476 1.971 -1.130 1.00 . B B . 116 SER CA 1 1 7 70544 2 1 116 SER CB C 5.082 0.722 -0.308 1.00 . B B . 116 SER CB 1 1 7 70545 2 1 116 SER H H 5.118 0.783 -2.844 1.00 . B B . 116 SER H 1 1 7 70546 2 1 116 SER HA H 4.778 2.775 -0.910 1.00 . B B . 116 SER HA 1 1 7 70547 2 1 116 SER HB2 H 4.101 0.383 -0.614 1.00 . B B . 116 SER HB2 1 1 7 70548 2 1 116 SER HB3 H 5.803 -0.080 -0.473 1.00 . B B . 116 SER HB3 1 1 7 70549 2 1 116 SER HG H 4.481 1.779 1.220 1.00 . B B . 116 SER HG 1 1 7 70550 2 1 116 SER N N 5.401 1.678 -2.569 1.00 . B B . 116 SER N 1 1 7 70551 2 1 116 SER O O 7.101 3.493 -0.215 1.00 . B B . 116 SER O 1 1 7 70552 2 1 116 SER OG O 5.035 1.001 1.069 1.00 . B B . 116 SER OG 1 1 7 70553 2 1 117 MET C C 9.952 2.891 -1.432 1.00 . B B . 117 MET C 1 1 7 70554 2 1 117 MET CA C 9.292 1.711 -0.702 1.00 . B B . 117 MET CA 1 1 7 70555 2 1 117 MET CB C 10.054 0.385 -0.960 1.00 . B B . 117 MET CB 1 1 7 70556 2 1 117 MET CE C 7.556 -1.827 1.542 1.00 . B B . 117 MET CE 1 1 7 70557 2 1 117 MET CG C 9.357 -0.839 -0.352 1.00 . B B . 117 MET CG 1 1 7 70558 2 1 117 MET H H 7.641 0.805 -1.688 1.00 . B B . 117 MET H 1 1 7 70559 2 1 117 MET HA H 9.309 1.915 0.367 1.00 . B B . 117 MET HA 1 1 7 70560 2 1 117 MET HB2 H 10.155 0.228 -2.030 1.00 . B B . 117 MET HB2 1 1 7 70561 2 1 117 MET HB3 H 11.046 0.459 -0.527 1.00 . B B . 117 MET HB3 1 1 7 70562 2 1 117 MET HE1 H 6.737 -1.674 0.858 1.00 . B B . 117 MET HE1 1 1 7 70563 2 1 117 MET HE2 H 7.192 -1.809 2.555 1.00 . B B . 117 MET HE2 1 1 7 70564 2 1 117 MET HE3 H 8.012 -2.776 1.343 1.00 . B B . 117 MET HE3 1 1 7 70565 2 1 117 MET HG2 H 8.515 -1.101 -0.972 1.00 . B B . 117 MET HG2 1 1 7 70566 2 1 117 MET HG3 H 10.053 -1.671 -0.323 1.00 . B B . 117 MET HG3 1 1 7 70567 2 1 117 MET N N 7.878 1.559 -1.107 1.00 . B B . 117 MET N 1 1 7 70568 2 1 117 MET O O 10.822 3.569 -0.880 1.00 . B B . 117 MET O 1 1 7 70569 2 1 117 MET SD S 8.763 -0.528 1.329 1.00 . B B . 117 MET SD 1 1 7 70570 2 1 118 VAL C C 9.372 5.583 -2.874 1.00 . B B . 118 VAL C 1 1 7 70571 2 1 118 VAL CA C 9.879 4.274 -3.510 1.00 . B B . 118 VAL CA 1 1 7 70572 2 1 118 VAL CB C 9.260 4.111 -4.948 1.00 . B B . 118 VAL CB 1 1 7 70573 2 1 118 VAL CG1 C 9.537 5.334 -5.858 1.00 . B B . 118 VAL CG1 1 1 7 70574 2 1 118 VAL CG2 C 9.747 2.802 -5.606 1.00 . B B . 118 VAL CG2 1 1 7 70575 2 1 118 VAL H H 8.881 2.457 -3.056 1.00 . B B . 118 VAL H 1 1 7 70576 2 1 118 VAL HA H 10.962 4.304 -3.594 1.00 . B B . 118 VAL HA 1 1 7 70577 2 1 118 VAL HB H 8.179 4.033 -4.832 1.00 . B B . 118 VAL HB 1 1 7 70578 2 1 118 VAL HG11 H 10.597 5.413 -6.070 1.00 . B B . 118 VAL HG11 1 1 7 70579 2 1 118 VAL HG12 H 9.208 6.224 -5.370 1.00 . B B . 118 VAL HG12 1 1 7 70580 2 1 118 VAL HG13 H 8.994 5.242 -6.774 1.00 . B B . 118 VAL HG13 1 1 7 70581 2 1 118 VAL HG21 H 9.772 2.002 -4.872 1.00 . B B . 118 VAL HG21 1 1 7 70582 2 1 118 VAL HG22 H 10.729 2.940 -6.023 1.00 . B B . 118 VAL HG22 1 1 7 70583 2 1 118 VAL HG23 H 9.069 2.522 -6.398 1.00 . B B . 118 VAL HG23 1 1 7 70584 2 1 118 VAL N N 9.502 3.114 -2.675 1.00 . B B . 118 VAL N 1 1 7 70585 2 1 118 VAL O O 10.096 6.589 -2.827 1.00 . B B . 118 VAL O 1 1 7 70586 2 1 119 SER C C 8.137 7.084 -0.461 1.00 . B B . 119 SER C 1 1 7 70587 2 1 119 SER CA C 7.435 6.676 -1.770 1.00 . B B . 119 SER CA 1 1 7 70588 2 1 119 SER CB C 5.952 6.328 -1.489 1.00 . B B . 119 SER CB 1 1 7 70589 2 1 119 SER H H 7.638 4.680 -2.435 1.00 . B B . 119 SER H 1 1 7 70590 2 1 119 SER HA H 7.480 7.498 -2.483 1.00 . B B . 119 SER HA 1 1 7 70591 2 1 119 SER HB2 H 5.459 6.071 -2.417 1.00 . B B . 119 SER HB2 1 1 7 70592 2 1 119 SER HB3 H 5.891 5.485 -0.812 1.00 . B B . 119 SER HB3 1 1 7 70593 2 1 119 SER HG H 5.390 8.195 -1.476 1.00 . B B . 119 SER HG 1 1 7 70594 2 1 119 SER N N 8.120 5.530 -2.383 1.00 . B B . 119 SER N 1 1 7 70595 2 1 119 SER O O 8.286 8.271 -0.163 1.00 . B B . 119 SER O 1 1 7 70596 2 1 119 SER OG O 5.265 7.420 -0.915 1.00 . B B . 119 SER OG 1 1 7 70597 2 1 120 ARG C C 10.722 6.886 1.173 1.00 . B B . 120 ARG C 1 1 7 70598 2 1 120 ARG CA C 9.368 6.257 1.533 1.00 . B B . 120 ARG CA 1 1 7 70599 2 1 120 ARG CB C 9.599 4.908 2.243 1.00 . B B . 120 ARG CB 1 1 7 70600 2 1 120 ARG CD C 8.598 2.716 3.109 1.00 . B B . 120 ARG CD 1 1 7 70601 2 1 120 ARG CG C 8.317 4.134 2.578 1.00 . B B . 120 ARG CG 1 1 7 70602 2 1 120 ARG CZ C 6.318 2.023 3.857 1.00 . B B . 120 ARG CZ 1 1 7 70603 2 1 120 ARG H H 8.368 5.155 0.018 1.00 . B B . 120 ARG H 1 1 7 70604 2 1 120 ARG HA H 8.817 6.923 2.193 1.00 . B B . 120 ARG HA 1 1 7 70605 2 1 120 ARG HB2 H 10.216 4.281 1.604 1.00 . B B . 120 ARG HB2 1 1 7 70606 2 1 120 ARG HB3 H 10.138 5.090 3.168 1.00 . B B . 120 ARG HB3 1 1 7 70607 2 1 120 ARG HD2 H 9.354 2.247 2.488 1.00 . B B . 120 ARG HD2 1 1 7 70608 2 1 120 ARG HD3 H 8.969 2.776 4.128 1.00 . B B . 120 ARG HD3 1 1 7 70609 2 1 120 ARG HE H 7.398 1.125 2.427 1.00 . B B . 120 ARG HE 1 1 7 70610 2 1 120 ARG HG2 H 7.757 4.682 3.331 1.00 . B B . 120 ARG HG2 1 1 7 70611 2 1 120 ARG HG3 H 7.715 4.057 1.683 1.00 . B B . 120 ARG HG3 1 1 7 70612 2 1 120 ARG HH11 H 6.995 3.647 4.886 1.00 . B B . 120 ARG HH11 1 1 7 70613 2 1 120 ARG HH12 H 5.404 3.085 5.331 1.00 . B B . 120 ARG HH12 1 1 7 70614 2 1 120 ARG HH21 H 5.346 0.478 3.019 1.00 . B B . 120 ARG HH21 1 1 7 70615 2 1 120 ARG HH22 H 4.484 1.311 4.278 1.00 . B B . 120 ARG HH22 1 1 7 70616 2 1 120 ARG N N 8.579 6.066 0.302 1.00 . B B . 120 ARG N 1 1 7 70617 2 1 120 ARG NE N 7.398 1.868 3.080 1.00 . B B . 120 ARG NE 1 1 7 70618 2 1 120 ARG NH1 N 6.236 2.992 4.762 1.00 . B B . 120 ARG NH1 1 1 7 70619 2 1 120 ARG NH2 N 5.308 1.208 3.705 1.00 . B B . 120 ARG NH2 1 1 7 70620 2 1 120 ARG O O 11.133 7.866 1.788 1.00 . B B . 120 ARG O 1 1 7 70621 2 1 121 GLY C C 12.553 8.216 -1.022 1.00 . B B . 121 GLY C 1 1 7 70622 2 1 121 GLY CA C 12.628 6.802 -0.443 1.00 . B B . 121 GLY CA 1 1 7 70623 2 1 121 GLY H H 10.922 5.559 -0.327 1.00 . B B . 121 GLY H 1 1 7 70624 2 1 121 GLY HA2 H 13.380 6.780 0.340 1.00 . B B . 121 GLY HA2 1 1 7 70625 2 1 121 GLY HA3 H 12.936 6.124 -1.231 1.00 . B B . 121 GLY HA3 1 1 7 70626 2 1 121 GLY N N 11.351 6.325 0.105 1.00 . B B . 121 GLY N 1 1 7 70627 2 1 121 GLY O O 13.587 8.802 -1.334 1.00 . B B . 121 GLY O 1 1 7 70628 2 1 122 THR C C 11.487 10.348 -3.066 1.00 . B B . 122 THR C 1 1 7 70629 2 1 122 THR CA C 11.024 10.129 -1.599 1.00 . B B . 122 THR CA 1 1 7 70630 2 1 122 THR CB C 11.642 11.170 -0.576 1.00 . B B . 122 THR CB 1 1 7 70631 2 1 122 THR CG2 C 11.156 12.622 -0.801 1.00 . B B . 122 THR CG2 1 1 7 70632 2 1 122 THR H H 10.546 8.152 -0.992 1.00 . B B . 122 THR H 1 1 7 70633 2 1 122 THR HA H 9.943 10.238 -1.574 1.00 . B B . 122 THR HA 1 1 7 70634 2 1 122 THR HB H 12.721 11.144 -0.667 1.00 . B B . 122 THR HB 1 1 7 70635 2 1 122 THR HG1 H 11.621 9.900 0.952 1.00 . B B . 122 THR HG1 1 1 7 70636 2 1 122 THR HG21 H 11.455 12.957 -1.788 1.00 . B B . 122 THR HG21 1 1 7 70637 2 1 122 THR HG22 H 11.602 13.274 -0.063 1.00 . B B . 122 THR HG22 1 1 7 70638 2 1 122 THR HG23 H 10.077 12.672 -0.713 1.00 . B B . 122 THR HG23 1 1 7 70639 2 1 122 THR N N 11.310 8.740 -1.171 1.00 . B B . 122 THR N 1 1 7 70640 2 1 122 THR O O 11.826 11.453 -3.499 1.00 . B B . 122 THR O 1 1 7 70641 2 1 122 THR OG1 O 11.283 10.785 0.765 1.00 . B B . 122 THR OG1 1 1 7 70642 2 1 123 PHE C C 10.609 9.698 -6.122 1.00 . B B . 123 PHE C 1 1 7 70643 2 1 123 PHE CA C 11.815 9.252 -5.253 1.00 . B B . 123 PHE CA 1 1 7 70644 2 1 123 PHE CB C 12.317 7.837 -5.656 1.00 . B B . 123 PHE CB 1 1 7 70645 2 1 123 PHE CD1 C 14.800 8.078 -6.133 1.00 . B B . 123 PHE CD1 1 1 7 70646 2 1 123 PHE CD2 C 14.150 6.806 -4.206 1.00 . B B . 123 PHE CD2 1 1 7 70647 2 1 123 PHE CE1 C 16.125 7.816 -5.864 1.00 . B B . 123 PHE CE1 1 1 7 70648 2 1 123 PHE CE2 C 15.483 6.553 -3.934 1.00 . B B . 123 PHE CE2 1 1 7 70649 2 1 123 PHE CG C 13.784 7.574 -5.310 1.00 . B B . 123 PHE CG 1 1 7 70650 2 1 123 PHE CZ C 16.470 7.054 -4.769 1.00 . B B . 123 PHE CZ 1 1 7 70651 2 1 123 PHE H H 11.151 8.407 -3.437 1.00 . B B . 123 PHE H 1 1 7 70652 2 1 123 PHE HA H 12.621 9.965 -5.399 1.00 . B B . 123 PHE HA 1 1 7 70653 2 1 123 PHE HB2 H 11.705 7.082 -5.167 1.00 . B B . 123 PHE HB2 1 1 7 70654 2 1 123 PHE HB3 H 12.207 7.710 -6.729 1.00 . B B . 123 PHE HB3 1 1 7 70655 2 1 123 PHE HD1 H 14.538 8.679 -6.998 1.00 . B B . 123 PHE HD1 1 1 7 70656 2 1 123 PHE HD2 H 13.384 6.414 -3.550 1.00 . B B . 123 PHE HD2 1 1 7 70657 2 1 123 PHE HE1 H 16.899 8.214 -6.512 1.00 . B B . 123 PHE HE1 1 1 7 70658 2 1 123 PHE HE2 H 15.756 5.954 -3.076 1.00 . B B . 123 PHE HE2 1 1 7 70659 2 1 123 PHE HZ H 17.514 6.840 -4.576 1.00 . B B . 123 PHE HZ 1 1 7 70660 2 1 123 PHE N N 11.457 9.252 -3.835 1.00 . B B . 123 PHE N 1 1 7 70661 2 1 123 PHE O O 9.472 9.722 -5.633 1.00 . B B . 123 PHE O 1 1 7 70662 2 1 124 PRO C C 8.670 9.369 -8.519 1.00 . B B . 124 PRO C 1 1 7 70663 2 1 124 PRO CA C 9.789 10.425 -8.412 1.00 . B B . 124 PRO CA 1 1 7 70664 2 1 124 PRO CB C 10.574 10.525 -9.738 1.00 . B B . 124 PRO CB 1 1 7 70665 2 1 124 PRO CD C 12.214 10.349 -8.004 1.00 . B B . 124 PRO CD 1 1 7 70666 2 1 124 PRO CG C 11.922 11.021 -9.321 1.00 . B B . 124 PRO CG 1 1 7 70667 2 1 124 PRO HA H 9.341 11.390 -8.186 1.00 . B B . 124 PRO HA 1 1 7 70668 2 1 124 PRO HB2 H 10.649 9.546 -10.218 1.00 . B B . 124 PRO HB2 1 1 7 70669 2 1 124 PRO HB3 H 10.106 11.231 -10.410 1.00 . B B . 124 PRO HB3 1 1 7 70670 2 1 124 PRO HD2 H 12.735 9.410 -8.158 1.00 . B B . 124 PRO HD2 1 1 7 70671 2 1 124 PRO HD3 H 12.799 10.999 -7.362 1.00 . B B . 124 PRO HD3 1 1 7 70672 2 1 124 PRO HG2 H 12.665 10.743 -10.065 1.00 . B B . 124 PRO HG2 1 1 7 70673 2 1 124 PRO HG3 H 11.907 12.100 -9.199 1.00 . B B . 124 PRO HG3 1 1 7 70674 2 1 124 PRO N N 10.860 10.105 -7.419 1.00 . B B . 124 PRO N 1 1 7 70675 2 1 124 PRO O O 8.869 8.198 -8.157 1.00 . B B . 124 PRO O 1 1 7 70676 2 1 125 GLN C C 6.504 7.702 -9.917 1.00 . B B . 125 GLN C 1 1 7 70677 2 1 125 GLN CA C 6.291 8.996 -9.106 1.00 . B B . 125 GLN CA 1 1 7 70678 2 1 125 GLN CB C 5.119 9.841 -9.684 1.00 . B B . 125 GLN CB 1 1 7 70679 2 1 125 GLN CD C 3.331 8.615 -8.323 1.00 . B B . 125 GLN CD 1 1 7 70680 2 1 125 GLN CG C 3.747 9.134 -9.703 1.00 . B B . 125 GLN CG 1 1 7 70681 2 1 125 GLN H H 7.488 10.710 -9.434 1.00 . B B . 125 GLN H 1 1 7 70682 2 1 125 GLN HA H 6.043 8.729 -8.085 1.00 . B B . 125 GLN HA 1 1 7 70683 2 1 125 GLN HB2 H 5.022 10.747 -9.091 1.00 . B B . 125 GLN HB2 1 1 7 70684 2 1 125 GLN HB3 H 5.366 10.130 -10.701 1.00 . B B . 125 GLN HB3 1 1 7 70685 2 1 125 GLN HE21 H 4.154 6.831 -8.674 1.00 . B B . 125 GLN HE21 1 1 7 70686 2 1 125 GLN HE22 H 3.403 7.024 -7.135 1.00 . B B . 125 GLN HE22 1 1 7 70687 2 1 125 GLN HG2 H 2.996 9.837 -10.049 1.00 . B B . 125 GLN HG2 1 1 7 70688 2 1 125 GLN HG3 H 3.790 8.300 -10.395 1.00 . B B . 125 GLN HG3 1 1 7 70689 2 1 125 GLN N N 7.513 9.806 -9.056 1.00 . B B . 125 GLN N 1 1 7 70690 2 1 125 GLN NE2 N 3.666 7.365 -8.014 1.00 . B B . 125 GLN NE2 1 1 7 70691 2 1 125 GLN O O 6.717 7.738 -11.131 1.00 . B B . 125 GLN O 1 1 7 70692 2 1 125 GLN OE1 O 2.713 9.331 -7.546 1.00 . B B . 125 GLN OE1 1 1 7 70693 2 1 126 LEU C C 5.304 4.481 -9.794 1.00 . B B . 126 LEU C 1 1 7 70694 2 1 126 LEU CA C 6.634 5.243 -9.836 1.00 . B B . 126 LEU CA 1 1 7 70695 2 1 126 LEU CB C 7.755 4.438 -9.107 1.00 . B B . 126 LEU CB 1 1 7 70696 2 1 126 LEU CD1 C 9.113 3.520 -11.060 1.00 . B B . 126 LEU CD1 1 1 7 70697 2 1 126 LEU CD2 C 8.912 2.143 -8.941 1.00 . B B . 126 LEU CD2 1 1 7 70698 2 1 126 LEU CG C 8.220 3.157 -9.865 1.00 . B B . 126 LEU CG 1 1 7 70699 2 1 126 LEU H H 6.267 6.596 -8.256 1.00 . B B . 126 LEU H 1 1 7 70700 2 1 126 LEU HA H 6.925 5.384 -10.879 1.00 . B B . 126 LEU HA 1 1 7 70701 2 1 126 LEU HB2 H 8.613 5.096 -8.978 1.00 . B B . 126 LEU HB2 1 1 7 70702 2 1 126 LEU HB3 H 7.409 4.149 -8.115 1.00 . B B . 126 LEU HB3 1 1 7 70703 2 1 126 LEU HD11 H 9.981 4.070 -10.716 1.00 . B B . 126 LEU HD11 1 1 7 70704 2 1 126 LEU HD12 H 8.570 4.128 -11.765 1.00 . B B . 126 LEU HD12 1 1 7 70705 2 1 126 LEU HD13 H 9.441 2.619 -11.552 1.00 . B B . 126 LEU HD13 1 1 7 70706 2 1 126 LEU HD21 H 8.336 2.029 -8.030 1.00 . B B . 126 LEU HD21 1 1 7 70707 2 1 126 LEU HD22 H 9.907 2.469 -8.679 1.00 . B B . 126 LEU HD22 1 1 7 70708 2 1 126 LEU HD23 H 8.979 1.186 -9.451 1.00 . B B . 126 LEU HD23 1 1 7 70709 2 1 126 LEU HG H 7.344 2.664 -10.275 1.00 . B B . 126 LEU HG 1 1 7 70710 2 1 126 LEU N N 6.446 6.555 -9.220 1.00 . B B . 126 LEU N 1 1 7 70711 2 1 126 LEU O O 4.746 4.275 -8.722 1.00 . B B . 126 LEU O 1 1 7 70712 2 1 127 ASN C C 3.912 2.173 -12.143 1.00 . B B . 127 ASN C 1 1 7 70713 2 1 127 ASN CA C 3.593 3.251 -11.108 1.00 . B B . 127 ASN CA 1 1 7 70714 2 1 127 ASN CB C 2.327 4.058 -11.533 1.00 . B B . 127 ASN CB 1 1 7 70715 2 1 127 ASN CG C 1.739 4.904 -10.397 1.00 . B B . 127 ASN CG 1 1 7 70716 2 1 127 ASN H H 5.234 4.411 -11.791 1.00 . B B . 127 ASN H 1 1 7 70717 2 1 127 ASN HA H 3.402 2.768 -10.148 1.00 . B B . 127 ASN HA 1 1 7 70718 2 1 127 ASN HB2 H 2.581 4.716 -12.357 1.00 . B B . 127 ASN HB2 1 1 7 70719 2 1 127 ASN HB3 H 1.556 3.369 -11.871 1.00 . B B . 127 ASN HB3 1 1 7 70720 2 1 127 ASN HD21 H 2.781 6.497 -10.963 1.00 . B B . 127 ASN HD21 1 1 7 70721 2 1 127 ASN HD22 H 1.772 6.709 -9.574 1.00 . B B . 127 ASN HD22 1 1 7 70722 2 1 127 ASN N N 4.785 4.111 -10.970 1.00 . B B . 127 ASN N 1 1 7 70723 2 1 127 ASN ND2 N 2.138 6.163 -10.304 1.00 . B B . 127 ASN ND2 1 1 7 70724 2 1 127 ASN O O 4.351 2.498 -13.253 1.00 . B B . 127 ASN O 1 1 7 70725 2 1 127 ASN OD1 O 0.924 4.422 -9.612 1.00 . B B . 127 ASN OD1 1 1 7 70726 2 1 128 LEU C C 2.941 -0.525 -13.632 1.00 . B B . 128 LEU C 1 1 7 70727 2 1 128 LEU CA C 4.061 -0.240 -12.631 1.00 . B B . 128 LEU CA 1 1 7 70728 2 1 128 LEU CB C 4.373 -1.486 -11.771 1.00 . B B . 128 LEU CB 1 1 7 70729 2 1 128 LEU CD1 C 5.827 -2.619 -10.002 1.00 . B B . 128 LEU CD1 1 1 7 70730 2 1 128 LEU CD2 C 6.812 -0.750 -11.460 1.00 . B B . 128 LEU CD2 1 1 7 70731 2 1 128 LEU CG C 5.542 -1.309 -10.764 1.00 . B B . 128 LEU CG 1 1 7 70732 2 1 128 LEU H H 3.334 0.718 -10.886 1.00 . B B . 128 LEU H 1 1 7 70733 2 1 128 LEU HA H 4.961 0.025 -13.184 1.00 . B B . 128 LEU HA 1 1 7 70734 2 1 128 LEU HB2 H 3.476 -1.752 -11.216 1.00 . B B . 128 LEU HB2 1 1 7 70735 2 1 128 LEU HB3 H 4.616 -2.314 -12.434 1.00 . B B . 128 LEU HB3 1 1 7 70736 2 1 128 LEU HD11 H 6.678 -2.481 -9.365 1.00 . B B . 128 LEU HD11 1 1 7 70737 2 1 128 LEU HD12 H 6.051 -3.435 -10.678 1.00 . B B . 128 LEU HD12 1 1 7 70738 2 1 128 LEU HD13 H 4.974 -2.883 -9.398 1.00 . B B . 128 LEU HD13 1 1 7 70739 2 1 128 LEU HD21 H 7.641 -0.780 -10.782 1.00 . B B . 128 LEU HD21 1 1 7 70740 2 1 128 LEU HD22 H 6.651 0.273 -11.753 1.00 . B B . 128 LEU HD22 1 1 7 70741 2 1 128 LEU HD23 H 7.047 -1.342 -12.336 1.00 . B B . 128 LEU HD23 1 1 7 70742 2 1 128 LEU HG H 5.242 -0.578 -10.021 1.00 . B B . 128 LEU HG 1 1 7 70743 2 1 128 LEU N N 3.718 0.898 -11.769 1.00 . B B . 128 LEU N 1 1 7 70744 2 1 128 LEU O O 1.755 -0.548 -13.263 1.00 . B B . 128 LEU O 1 1 7 70745 2 1 129 ALA C C 1.879 -2.477 -15.844 1.00 . B B . 129 ALA C 1 1 7 70746 2 1 129 ALA CA C 2.442 -1.044 -16.005 1.00 . B B . 129 ALA CA 1 1 7 70747 2 1 129 ALA CB C 3.183 -0.883 -17.349 1.00 . B B . 129 ALA CB 1 1 7 70748 2 1 129 ALA H H 4.312 -0.670 -15.079 1.00 . B B . 129 ALA H 1 1 7 70749 2 1 129 ALA HA H 1.622 -0.331 -15.980 1.00 . B B . 129 ALA HA 1 1 7 70750 2 1 129 ALA HB1 H 2.503 -1.078 -18.167 1.00 . B B . 129 ALA HB1 1 1 7 70751 2 1 129 ALA HB2 H 4.011 -1.581 -17.398 1.00 . B B . 129 ALA HB2 1 1 7 70752 2 1 129 ALA HB3 H 3.564 0.127 -17.434 1.00 . B B . 129 ALA HB3 1 1 7 70753 2 1 129 ALA N N 3.350 -0.729 -14.893 1.00 . B B . 129 ALA N 1 1 7 70754 2 1 129 ALA O O 2.605 -3.360 -15.365 1.00 . B B . 129 ALA O 1 1 7 70755 2 1 130 PRO C C 0.636 -5.076 -17.070 1.00 . B B . 130 PRO C 1 1 7 70756 2 1 130 PRO CA C -0.039 -4.070 -16.118 1.00 . B B . 130 PRO CA 1 1 7 70757 2 1 130 PRO CB C -1.540 -3.839 -16.486 1.00 . B B . 130 PRO CB 1 1 7 70758 2 1 130 PRO CD C -0.384 -1.745 -16.778 1.00 . B B . 130 PRO CD 1 1 7 70759 2 1 130 PRO CG C -1.727 -2.353 -16.451 1.00 . B B . 130 PRO CG 1 1 7 70760 2 1 130 PRO HA H 0.028 -4.447 -15.097 1.00 . B B . 130 PRO HA 1 1 7 70761 2 1 130 PRO HB2 H -1.759 -4.233 -17.480 1.00 . B B . 130 PRO HB2 1 1 7 70762 2 1 130 PRO HB3 H -2.188 -4.316 -15.760 1.00 . B B . 130 PRO HB3 1 1 7 70763 2 1 130 PRO HD2 H -0.256 -1.645 -17.852 1.00 . B B . 130 PRO HD2 1 1 7 70764 2 1 130 PRO HD3 H -0.274 -0.780 -16.297 1.00 . B B . 130 PRO HD3 1 1 7 70765 2 1 130 PRO HG2 H -2.472 -2.053 -17.186 1.00 . B B . 130 PRO HG2 1 1 7 70766 2 1 130 PRO HG3 H -2.046 -2.036 -15.459 1.00 . B B . 130 PRO HG3 1 1 7 70767 2 1 130 PRO N N 0.577 -2.730 -16.223 1.00 . B B . 130 PRO N 1 1 7 70768 2 1 130 PRO O O 0.296 -5.157 -18.260 1.00 . B B . 130 PRO O 1 1 7 70769 2 1 131 VAL C C 1.605 -8.159 -17.011 1.00 . B B . 131 VAL C 1 1 7 70770 2 1 131 VAL CA C 2.332 -6.842 -17.286 1.00 . B B . 131 VAL CA 1 1 7 70771 2 1 131 VAL CB C 3.853 -6.933 -16.874 1.00 . B B . 131 VAL CB 1 1 7 70772 2 1 131 VAL CG1 C 4.578 -8.105 -17.587 1.00 . B B . 131 VAL CG1 1 1 7 70773 2 1 131 VAL CG2 C 4.569 -5.586 -17.145 1.00 . B B . 131 VAL CG2 1 1 7 70774 2 1 131 VAL H H 1.918 -5.602 -15.624 1.00 . B B . 131 VAL H 1 1 7 70775 2 1 131 VAL HA H 2.278 -6.615 -18.354 1.00 . B B . 131 VAL HA 1 1 7 70776 2 1 131 VAL HB H 3.899 -7.121 -15.804 1.00 . B B . 131 VAL HB 1 1 7 70777 2 1 131 VAL HG11 H 4.090 -9.039 -17.340 1.00 . B B . 131 VAL HG11 1 1 7 70778 2 1 131 VAL HG12 H 5.611 -8.153 -17.263 1.00 . B B . 131 VAL HG12 1 1 7 70779 2 1 131 VAL HG13 H 4.549 -7.961 -18.659 1.00 . B B . 131 VAL HG13 1 1 7 70780 2 1 131 VAL HG21 H 5.601 -5.644 -16.821 1.00 . B B . 131 VAL HG21 1 1 7 70781 2 1 131 VAL HG22 H 4.072 -4.794 -16.597 1.00 . B B . 131 VAL HG22 1 1 7 70782 2 1 131 VAL HG23 H 4.540 -5.357 -18.203 1.00 . B B . 131 VAL HG23 1 1 7 70783 2 1 131 VAL N N 1.640 -5.790 -16.545 1.00 . B B . 131 VAL N 1 1 7 70784 2 1 131 VAL O O 1.639 -8.677 -15.889 1.00 . B B . 131 VAL O 1 1 7 70785 2 1 132 ASN C C 1.210 -11.040 -18.347 1.00 . B B . 132 ASN C 1 1 7 70786 2 1 132 ASN CA C 0.205 -9.941 -17.996 1.00 . B B . 132 ASN CA 1 1 7 70787 2 1 132 ASN CB C -1.000 -9.940 -18.981 1.00 . B B . 132 ASN CB 1 1 7 70788 2 1 132 ASN CG C -1.915 -11.186 -18.891 1.00 . B B . 132 ASN CG 1 1 7 70789 2 1 132 ASN H H 0.896 -8.153 -18.885 1.00 . B B . 132 ASN H 1 1 7 70790 2 1 132 ASN HA H -0.166 -10.091 -16.979 1.00 . B B . 132 ASN HA 1 1 7 70791 2 1 132 ASN HB2 H -1.607 -9.063 -18.782 1.00 . B B . 132 ASN HB2 1 1 7 70792 2 1 132 ASN HB3 H -0.626 -9.873 -19.992 1.00 . B B . 132 ASN HB3 1 1 7 70793 2 1 132 ASN HD21 H -3.431 -10.175 -19.680 1.00 . B B . 132 ASN HD21 1 1 7 70794 2 1 132 ASN HD22 H -3.744 -11.829 -19.295 1.00 . B B . 132 ASN HD22 1 1 7 70795 2 1 132 ASN N N 0.915 -8.662 -18.045 1.00 . B B . 132 ASN N 1 1 7 70796 2 1 132 ASN ND2 N -3.156 -11.049 -19.326 1.00 . B B . 132 ASN ND2 1 1 7 70797 2 1 132 ASN O O 1.771 -11.040 -19.458 1.00 . B B . 132 ASN O 1 1 7 70798 2 1 132 ASN OD1 O -1.510 -12.267 -18.470 1.00 . B B . 132 ASN OD1 1 1 7 70799 2 1 133 PHE C C 2.059 -13.919 -18.736 1.00 . B B . 133 PHE C 1 1 7 70800 2 1 133 PHE CA C 2.403 -13.055 -17.501 1.00 . B B . 133 PHE CA 1 1 7 70801 2 1 133 PHE CB C 2.370 -13.912 -16.208 1.00 . B B . 133 PHE CB 1 1 7 70802 2 1 133 PHE CD1 C 3.120 -16.329 -16.566 1.00 . B B . 133 PHE CD1 1 1 7 70803 2 1 133 PHE CD2 C 4.719 -14.755 -15.735 1.00 . B B . 133 PHE CD2 1 1 7 70804 2 1 133 PHE CE1 C 4.073 -17.326 -16.530 1.00 . B B . 133 PHE CE1 1 1 7 70805 2 1 133 PHE CE2 C 5.670 -15.751 -15.700 1.00 . B B . 133 PHE CE2 1 1 7 70806 2 1 133 PHE CG C 3.423 -15.024 -16.167 1.00 . B B . 133 PHE CG 1 1 7 70807 2 1 133 PHE CZ C 5.349 -17.038 -16.094 1.00 . B B . 133 PHE CZ 1 1 7 70808 2 1 133 PHE H H 1.010 -11.800 -16.508 1.00 . B B . 133 PHE H 1 1 7 70809 2 1 133 PHE HA H 3.401 -12.640 -17.622 1.00 . B B . 133 PHE HA 1 1 7 70810 2 1 133 PHE HB2 H 2.533 -13.264 -15.352 1.00 . B B . 133 PHE HB2 1 1 7 70811 2 1 133 PHE HB3 H 1.387 -14.368 -16.105 1.00 . B B . 133 PHE HB3 1 1 7 70812 2 1 133 PHE HD1 H 2.119 -16.560 -16.908 1.00 . B B . 133 PHE HD1 1 1 7 70813 2 1 133 PHE HD2 H 4.982 -13.750 -15.426 1.00 . B B . 133 PHE HD2 1 1 7 70814 2 1 133 PHE HE1 H 3.821 -18.330 -16.842 1.00 . B B . 133 PHE HE1 1 1 7 70815 2 1 133 PHE HE2 H 6.672 -15.527 -15.358 1.00 . B B . 133 PHE HE2 1 1 7 70816 2 1 133 PHE HZ H 6.101 -17.817 -16.064 1.00 . B B . 133 PHE HZ 1 1 7 70817 2 1 133 PHE N N 1.468 -11.923 -17.367 1.00 . B B . 133 PHE N 1 1 7 70818 2 1 133 PHE O O 2.957 -14.315 -19.496 1.00 . B B . 133 PHE O 1 1 7 70819 2 1 134 ASP C C 0.524 -14.233 -21.393 1.00 . B B . 134 ASP C 1 1 7 70820 2 1 134 ASP CA C 0.222 -14.945 -20.065 1.00 . B B . 134 ASP CA 1 1 7 70821 2 1 134 ASP CB C -1.311 -15.194 -19.934 1.00 . B B . 134 ASP CB 1 1 7 70822 2 1 134 ASP CG C -1.946 -15.831 -21.203 1.00 . B B . 134 ASP CG 1 1 7 70823 2 1 134 ASP H H 0.108 -13.805 -18.277 1.00 . B B . 134 ASP H 1 1 7 70824 2 1 134 ASP HA H 0.729 -15.908 -20.060 1.00 . B B . 134 ASP HA 1 1 7 70825 2 1 134 ASP HB2 H -1.490 -15.858 -19.093 1.00 . B B . 134 ASP HB2 1 1 7 70826 2 1 134 ASP HB3 H -1.802 -14.245 -19.731 1.00 . B B . 134 ASP HB3 1 1 7 70827 2 1 134 ASP N N 0.745 -14.170 -18.924 1.00 . B B . 134 ASP N 1 1 7 70828 2 1 134 ASP O O 0.945 -14.880 -22.337 1.00 . B B . 134 ASP O 1 1 7 70829 2 1 134 ASP OD1 O -1.521 -16.941 -21.605 1.00 . B B . 134 ASP OD1 1 1 7 70830 2 1 134 ASP OD2 O -2.864 -15.226 -21.800 1.00 . B B . 134 ASP OD2 1 1 7 70831 2 1 135 ALA C C 1.962 -12.095 -23.203 1.00 . B B . 135 ALA C 1 1 7 70832 2 1 135 ALA CA C 0.509 -12.084 -22.672 1.00 . B B . 135 ALA CA 1 1 7 70833 2 1 135 ALA CB C 0.033 -10.643 -22.435 1.00 . B B . 135 ALA CB 1 1 7 70834 2 1 135 ALA H H 0.094 -12.433 -20.603 1.00 . B B . 135 ALA H 1 1 7 70835 2 1 135 ALA HA H -0.138 -12.519 -23.433 1.00 . B B . 135 ALA HA 1 1 7 70836 2 1 135 ALA HB1 H 0.090 -10.076 -23.360 1.00 . B B . 135 ALA HB1 1 1 7 70837 2 1 135 ALA HB2 H 0.657 -10.169 -21.691 1.00 . B B . 135 ALA HB2 1 1 7 70838 2 1 135 ALA HB3 H -0.992 -10.649 -22.085 1.00 . B B . 135 ALA HB3 1 1 7 70839 2 1 135 ALA N N 0.342 -12.893 -21.432 1.00 . B B . 135 ALA N 1 1 7 70840 2 1 135 ALA O O 2.188 -11.839 -24.393 1.00 . B B . 135 ALA O 1 1 7 70841 2 1 136 LEU C C 4.580 -13.890 -23.336 1.00 . B B . 136 LEU C 1 1 7 70842 2 1 136 LEU CA C 4.358 -12.518 -22.672 1.00 . B B . 136 LEU CA 1 1 7 70843 2 1 136 LEU CB C 5.243 -12.334 -21.391 1.00 . B B . 136 LEU CB 1 1 7 70844 2 1 136 LEU CD1 C 7.413 -11.346 -20.405 1.00 . B B . 136 LEU CD1 1 1 7 70845 2 1 136 LEU CD2 C 7.569 -13.425 -21.870 1.00 . B B . 136 LEU CD2 1 1 7 70846 2 1 136 LEU CG C 6.795 -12.106 -21.602 1.00 . B B . 136 LEU CG 1 1 7 70847 2 1 136 LEU H H 2.671 -12.503 -21.367 1.00 . B B . 136 LEU H 1 1 7 70848 2 1 136 LEU HA H 4.602 -11.733 -23.387 1.00 . B B . 136 LEU HA 1 1 7 70849 2 1 136 LEU HB2 H 4.848 -11.473 -20.857 1.00 . B B . 136 LEU HB2 1 1 7 70850 2 1 136 LEU HB3 H 5.107 -13.203 -20.753 1.00 . B B . 136 LEU HB3 1 1 7 70851 2 1 136 LEU HD11 H 8.468 -11.177 -20.580 1.00 . B B . 136 LEU HD11 1 1 7 70852 2 1 136 LEU HD12 H 7.288 -11.919 -19.495 1.00 . B B . 136 LEU HD12 1 1 7 70853 2 1 136 LEU HD13 H 6.917 -10.390 -20.293 1.00 . B B . 136 LEU HD13 1 1 7 70854 2 1 136 LEU HD21 H 7.466 -14.095 -21.023 1.00 . B B . 136 LEU HD21 1 1 7 70855 2 1 136 LEU HD22 H 8.618 -13.205 -22.025 1.00 . B B . 136 LEU HD22 1 1 7 70856 2 1 136 LEU HD23 H 7.176 -13.903 -22.756 1.00 . B B . 136 LEU HD23 1 1 7 70857 2 1 136 LEU HG H 6.929 -11.474 -22.474 1.00 . B B . 136 LEU HG 1 1 7 70858 2 1 136 LEU N N 2.929 -12.381 -22.308 1.00 . B B . 136 LEU N 1 1 7 70859 2 1 136 LEU O O 5.062 -13.988 -24.469 1.00 . B B . 136 LEU O 1 1 7 70860 2 1 137 PHE C C 3.327 -16.688 -24.197 1.00 . B B . 137 PHE C 1 1 7 70861 2 1 137 PHE CA C 4.292 -16.350 -23.051 1.00 . B B . 137 PHE CA 1 1 7 70862 2 1 137 PHE CB C 4.089 -17.300 -21.844 1.00 . B B . 137 PHE CB 1 1 7 70863 2 1 137 PHE CD1 C 5.493 -16.207 -20.027 1.00 . B B . 137 PHE CD1 1 1 7 70864 2 1 137 PHE CD2 C 6.193 -18.340 -20.851 1.00 . B B . 137 PHE CD2 1 1 7 70865 2 1 137 PHE CE1 C 6.583 -16.177 -19.186 1.00 . B B . 137 PHE CE1 1 1 7 70866 2 1 137 PHE CE2 C 7.280 -18.309 -20.000 1.00 . B B . 137 PHE CE2 1 1 7 70867 2 1 137 PHE CG C 5.275 -17.289 -20.878 1.00 . B B . 137 PHE CG 1 1 7 70868 2 1 137 PHE CZ C 7.477 -17.228 -19.168 1.00 . B B . 137 PHE CZ 1 1 7 70869 2 1 137 PHE H H 3.755 -14.766 -21.740 1.00 . B B . 137 PHE H 1 1 7 70870 2 1 137 PHE HA H 5.302 -16.484 -23.429 1.00 . B B . 137 PHE HA 1 1 7 70871 2 1 137 PHE HB2 H 3.198 -17.001 -21.298 1.00 . B B . 137 PHE HB2 1 1 7 70872 2 1 137 PHE HB3 H 3.950 -18.316 -22.202 1.00 . B B . 137 PHE HB3 1 1 7 70873 2 1 137 PHE HD1 H 4.795 -15.379 -20.029 1.00 . B B . 137 PHE HD1 1 1 7 70874 2 1 137 PHE HD2 H 6.046 -19.195 -21.501 1.00 . B B . 137 PHE HD2 1 1 7 70875 2 1 137 PHE HE1 H 6.736 -15.328 -18.531 1.00 . B B . 137 PHE HE1 1 1 7 70876 2 1 137 PHE HE2 H 7.977 -19.134 -19.988 1.00 . B B . 137 PHE HE2 1 1 7 70877 2 1 137 PHE HZ H 8.335 -17.202 -18.506 1.00 . B B . 137 PHE HZ 1 1 7 70878 2 1 137 PHE N N 4.168 -14.941 -22.613 1.00 . B B . 137 PHE N 1 1 7 70879 2 1 137 PHE O O 3.447 -17.750 -24.814 1.00 . B B . 137 PHE O 1 1 7 70880 2 1 138 MET C C 2.166 -15.772 -26.895 1.00 . B B . 138 MET C 1 1 7 70881 2 1 138 MET CA C 1.411 -15.887 -25.564 1.00 . B B . 138 MET CA 1 1 7 70882 2 1 138 MET CB C 0.311 -14.783 -25.442 1.00 . B B . 138 MET CB 1 1 7 70883 2 1 138 MET CE C 0.114 -12.763 -28.003 1.00 . B B . 138 MET CE 1 1 7 70884 2 1 138 MET CG C -0.873 -14.877 -26.438 1.00 . B B . 138 MET CG 1 1 7 70885 2 1 138 MET H H 2.288 -15.016 -23.849 1.00 . B B . 138 MET H 1 1 7 70886 2 1 138 MET HA H 0.939 -16.865 -25.508 1.00 . B B . 138 MET HA 1 1 7 70887 2 1 138 MET HB2 H -0.100 -14.828 -24.439 1.00 . B B . 138 MET HB2 1 1 7 70888 2 1 138 MET HB3 H 0.779 -13.810 -25.568 1.00 . B B . 138 MET HB3 1 1 7 70889 2 1 138 MET HE1 H 0.975 -12.723 -27.351 1.00 . B B . 138 MET HE1 1 1 7 70890 2 1 138 MET HE2 H -0.678 -12.155 -27.593 1.00 . B B . 138 MET HE2 1 1 7 70891 2 1 138 MET HE3 H 0.386 -12.389 -28.979 1.00 . B B . 138 MET HE3 1 1 7 70892 2 1 138 MET HG2 H -1.260 -15.889 -26.425 1.00 . B B . 138 MET HG2 1 1 7 70893 2 1 138 MET HG3 H -1.658 -14.203 -26.111 1.00 . B B . 138 MET HG3 1 1 7 70894 2 1 138 MET N N 2.362 -15.786 -24.447 1.00 . B B . 138 MET N 1 1 7 70895 2 1 138 MET O O 1.812 -16.437 -27.850 1.00 . B B . 138 MET O 1 1 7 70896 2 1 138 MET SD S -0.446 -14.462 -28.153 1.00 . B B . 138 MET SD 1 1 7 70897 2 1 139 ASN C C 4.992 -15.930 -28.372 1.00 . B B . 139 ASN C 1 1 7 70898 2 1 139 ASN CA C 4.057 -14.725 -28.139 1.00 . B B . 139 ASN CA 1 1 7 70899 2 1 139 ASN CB C 4.907 -13.427 -28.035 1.00 . B B . 139 ASN CB 1 1 7 70900 2 1 139 ASN CG C 4.101 -12.192 -27.622 1.00 . B B . 139 ASN CG 1 1 7 70901 2 1 139 ASN H H 3.453 -14.435 -26.109 1.00 . B B . 139 ASN H 1 1 7 70902 2 1 139 ASN HA H 3.386 -14.639 -28.992 1.00 . B B . 139 ASN HA 1 1 7 70903 2 1 139 ASN HB2 H 5.700 -13.577 -27.309 1.00 . B B . 139 ASN HB2 1 1 7 70904 2 1 139 ASN HB3 H 5.365 -13.225 -28.999 1.00 . B B . 139 ASN HB3 1 1 7 70905 2 1 139 ASN HD21 H 4.837 -12.298 -25.776 1.00 . B B . 139 ASN HD21 1 1 7 70906 2 1 139 ASN HD22 H 3.709 -11.020 -26.067 1.00 . B B . 139 ASN HD22 1 1 7 70907 2 1 139 ASN N N 3.226 -14.932 -26.926 1.00 . B B . 139 ASN N 1 1 7 70908 2 1 139 ASN ND2 N 4.226 -11.793 -26.364 1.00 . B B . 139 ASN ND2 1 1 7 70909 2 1 139 ASN O O 5.334 -16.248 -29.517 1.00 . B B . 139 ASN O 1 1 7 70910 2 1 139 ASN OD1 O 3.417 -11.575 -28.439 1.00 . B B . 139 ASN OD1 1 1 7 70911 2 1 140 TYR C C 5.502 -19.007 -27.788 1.00 . B B . 140 TYR C 1 1 7 70912 2 1 140 TYR CA C 6.291 -17.765 -27.322 1.00 . B B . 140 TYR CA 1 1 7 70913 2 1 140 TYR CB C 6.944 -18.018 -25.926 1.00 . B B . 140 TYR CB 1 1 7 70914 2 1 140 TYR CD1 C 7.161 -20.432 -25.067 1.00 . B B . 140 TYR CD1 1 1 7 70915 2 1 140 TYR CD2 C 8.886 -19.588 -26.499 1.00 . B B . 140 TYR CD2 1 1 7 70916 2 1 140 TYR CE1 C 7.802 -21.655 -25.014 1.00 . B B . 140 TYR CE1 1 1 7 70917 2 1 140 TYR CE2 C 9.531 -20.809 -26.436 1.00 . B B . 140 TYR CE2 1 1 7 70918 2 1 140 TYR CG C 7.687 -19.366 -25.815 1.00 . B B . 140 TYR CG 1 1 7 70919 2 1 140 TYR CZ C 8.983 -21.838 -25.697 1.00 . B B . 140 TYR CZ 1 1 7 70920 2 1 140 TYR H H 5.127 -16.243 -26.392 1.00 . B B . 140 TYR H 1 1 7 70921 2 1 140 TYR HA H 7.081 -17.563 -28.041 1.00 . B B . 140 TYR HA 1 1 7 70922 2 1 140 TYR HB2 H 7.659 -17.230 -25.721 1.00 . B B . 140 TYR HB2 1 1 7 70923 2 1 140 TYR HB3 H 6.172 -17.991 -25.161 1.00 . B B . 140 TYR HB3 1 1 7 70924 2 1 140 TYR HD1 H 6.234 -20.290 -24.526 1.00 . B B . 140 TYR HD1 1 1 7 70925 2 1 140 TYR HD2 H 9.319 -18.784 -27.080 1.00 . B B . 140 TYR HD2 1 1 7 70926 2 1 140 TYR HE1 H 7.376 -22.462 -24.429 1.00 . B B . 140 TYR HE1 1 1 7 70927 2 1 140 TYR HE2 H 10.461 -20.955 -26.973 1.00 . B B . 140 TYR HE2 1 1 7 70928 2 1 140 TYR HH H 10.565 -22.934 -25.626 1.00 . B B . 140 TYR HH 1 1 7 70929 2 1 140 TYR N N 5.413 -16.579 -27.268 1.00 . B B . 140 TYR N 1 1 7 70930 2 1 140 TYR O O 5.917 -19.718 -28.711 1.00 . B B . 140 TYR O 1 1 7 70931 2 1 140 TYR OH O 9.609 -23.065 -25.658 1.00 . B B . 140 TYR OH 1 1 7 70932 2 1 141 LEU C C 2.293 -20.073 -28.245 1.00 . B B . 141 LEU C 1 1 7 70933 2 1 141 LEU CA C 3.507 -20.437 -27.353 1.00 . B B . 141 LEU CA 1 1 7 70934 2 1 141 LEU CB C 3.067 -20.988 -25.952 1.00 . B B . 141 LEU CB 1 1 7 70935 2 1 141 LEU CD1 C 3.605 -23.481 -26.301 1.00 . B B . 141 LEU CD1 1 1 7 70936 2 1 141 LEU CD2 C 1.868 -22.786 -24.547 1.00 . B B . 141 LEU CD2 1 1 7 70937 2 1 141 LEU CG C 2.511 -22.454 -25.920 1.00 . B B . 141 LEU CG 1 1 7 70938 2 1 141 LEU H H 4.016 -18.540 -26.548 1.00 . B B . 141 LEU H 1 1 7 70939 2 1 141 LEU HA H 4.095 -21.194 -27.868 1.00 . B B . 141 LEU HA 1 1 7 70940 2 1 141 LEU HB2 H 3.927 -20.940 -25.286 1.00 . B B . 141 LEU HB2 1 1 7 70941 2 1 141 LEU HB3 H 2.306 -20.325 -25.553 1.00 . B B . 141 LEU HB3 1 1 7 70942 2 1 141 LEU HD11 H 4.421 -23.434 -25.590 1.00 . B B . 141 LEU HD11 1 1 7 70943 2 1 141 LEU HD12 H 3.981 -23.262 -27.291 1.00 . B B . 141 LEU HD12 1 1 7 70944 2 1 141 LEU HD13 H 3.184 -24.479 -26.299 1.00 . B B . 141 LEU HD13 1 1 7 70945 2 1 141 LEU HD21 H 1.069 -22.084 -24.345 1.00 . B B . 141 LEU HD21 1 1 7 70946 2 1 141 LEU HD22 H 2.609 -22.719 -23.762 1.00 . B B . 141 LEU HD22 1 1 7 70947 2 1 141 LEU HD23 H 1.458 -23.789 -24.568 1.00 . B B . 141 LEU HD23 1 1 7 70948 2 1 141 LEU HG H 1.731 -22.538 -26.670 1.00 . B B . 141 LEU HG 1 1 7 70949 2 1 141 LEU N N 4.342 -19.228 -27.158 1.00 . B B . 141 LEU N 1 1 7 70950 2 1 141 LEU O O 1.196 -20.633 -28.115 1.00 . B B . 141 LEU O 1 1 7 70951 2 1 142 GLN C C 0.927 -19.584 -31.043 1.00 . B B . 142 GLN C 1 1 7 70952 2 1 142 GLN CA C 1.509 -18.567 -30.060 1.00 . B B . 142 GLN CA 1 1 7 70953 2 1 142 GLN CB C 2.093 -17.352 -30.829 1.00 . B B . 142 GLN CB 1 1 7 70954 2 1 142 GLN CD C 3.848 -16.457 -32.508 1.00 . B B . 142 GLN CD 1 1 7 70955 2 1 142 GLN CG C 3.240 -17.681 -31.810 1.00 . B B . 142 GLN CG 1 1 7 70956 2 1 142 GLN H H 3.468 -18.860 -29.315 1.00 . B B . 142 GLN H 1 1 7 70957 2 1 142 GLN HA H 0.712 -18.207 -29.414 1.00 . B B . 142 GLN HA 1 1 7 70958 2 1 142 GLN HB2 H 1.295 -16.878 -31.388 1.00 . B B . 142 GLN HB2 1 1 7 70959 2 1 142 GLN HB3 H 2.469 -16.635 -30.102 1.00 . B B . 142 GLN HB3 1 1 7 70960 2 1 142 GLN HE21 H 2.112 -15.468 -32.472 1.00 . B B . 142 GLN HE21 1 1 7 70961 2 1 142 GLN HE22 H 3.440 -14.631 -33.186 1.00 . B B . 142 GLN HE22 1 1 7 70962 2 1 142 GLN HG2 H 4.030 -18.183 -31.261 1.00 . B B . 142 GLN HG2 1 1 7 70963 2 1 142 GLN HG3 H 2.864 -18.354 -32.572 1.00 . B B . 142 GLN HG3 1 1 7 70964 2 1 142 GLN N N 2.543 -19.155 -29.194 1.00 . B B . 142 GLN N 1 1 7 70965 2 1 142 GLN NE2 N 3.051 -15.415 -32.746 1.00 . B B . 142 GLN NE2 1 1 7 70966 2 1 142 GLN O O 1.594 -20.548 -31.423 1.00 . B B . 142 GLN O 1 1 7 70967 2 1 142 GLN OE1 O 5.033 -16.454 -32.844 1.00 . B B . 142 GLN OE1 1 1 7 70968 2 1 143 GLN C C -1.446 -19.227 -33.634 1.00 . B B . 143 GLN C 1 1 7 70969 2 1 143 GLN CA C -1.026 -20.141 -32.458 1.00 . B B . 143 GLN CA 1 1 7 70970 2 1 143 GLN CB C -2.237 -20.862 -31.789 1.00 . B B . 143 GLN CB 1 1 7 70971 2 1 143 GLN CD C -2.027 -22.959 -33.265 1.00 . B B . 143 GLN CD 1 1 7 70972 2 1 143 GLN CG C -2.969 -21.921 -32.644 1.00 . B B . 143 GLN CG 1 1 7 70973 2 1 143 GLN H H -0.807 -18.603 -31.015 1.00 . B B . 143 GLN H 1 1 7 70974 2 1 143 GLN HA H -0.340 -20.891 -32.845 1.00 . B B . 143 GLN HA 1 1 7 70975 2 1 143 GLN HB2 H -1.880 -21.362 -30.891 1.00 . B B . 143 GLN HB2 1 1 7 70976 2 1 143 GLN HB3 H -2.963 -20.111 -31.483 1.00 . B B . 143 GLN HB3 1 1 7 70977 2 1 143 GLN HE21 H -1.968 -23.986 -31.566 1.00 . B B . 143 GLN HE21 1 1 7 70978 2 1 143 GLN HE22 H -1.027 -24.624 -32.865 1.00 . B B . 143 GLN HE22 1 1 7 70979 2 1 143 GLN HG2 H -3.695 -22.432 -32.021 1.00 . B B . 143 GLN HG2 1 1 7 70980 2 1 143 GLN HG3 H -3.500 -21.413 -33.443 1.00 . B B . 143 GLN HG3 1 1 7 70981 2 1 143 GLN N N -0.323 -19.347 -31.438 1.00 . B B . 143 GLN N 1 1 7 70982 2 1 143 GLN NE2 N -1.636 -23.958 -32.490 1.00 . B B . 143 GLN NE2 1 1 7 70983 2 1 143 GLN O O -1.939 -19.714 -34.652 1.00 . B B . 143 GLN O 1 1 7 70984 2 1 143 GLN OE1 O -1.619 -22.829 -34.415 1.00 . B B . 143 GLN OE1 1 1 7 70985 2 1 144 GLN C C -2.963 -16.472 -34.563 1.00 . B B . 144 GLN C 1 1 7 70986 2 1 144 GLN CA C -1.459 -16.826 -34.471 1.00 . B B . 144 GLN CA 1 1 7 70987 2 1 144 GLN CB C -0.884 -17.182 -35.884 1.00 . B B . 144 GLN CB 1 1 7 70988 2 1 144 GLN CD C -0.625 -16.535 -38.364 1.00 . B B . 144 GLN CD 1 1 7 70989 2 1 144 GLN CG C -1.018 -16.071 -36.955 1.00 . B B . 144 GLN CG 1 1 7 70990 2 1 144 GLN H H -0.836 -17.607 -32.604 1.00 . B B . 144 GLN H 1 1 7 70991 2 1 144 GLN HA H -0.930 -15.948 -34.106 1.00 . B B . 144 GLN HA 1 1 7 70992 2 1 144 GLN HB2 H 0.171 -17.421 -35.777 1.00 . B B . 144 GLN HB2 1 1 7 70993 2 1 144 GLN HB3 H -1.395 -18.068 -36.248 1.00 . B B . 144 GLN HB3 1 1 7 70994 2 1 144 GLN HE21 H 1.258 -15.982 -38.075 1.00 . B B . 144 GLN HE21 1 1 7 70995 2 1 144 GLN HE22 H 0.910 -16.687 -39.614 1.00 . B B . 144 GLN HE22 1 1 7 70996 2 1 144 GLN HG2 H -2.051 -15.734 -36.979 1.00 . B B . 144 GLN HG2 1 1 7 70997 2 1 144 GLN HG3 H -0.387 -15.234 -36.671 1.00 . B B . 144 GLN HG3 1 1 7 70998 2 1 144 GLN N N -1.202 -17.892 -33.464 1.00 . B B . 144 GLN N 1 1 7 70999 2 1 144 GLN NE2 N 0.641 -16.385 -38.720 1.00 . B B . 144 GLN NE2 1 1 7 71000 2 1 144 GLN O O -3.828 -17.353 -34.498 1.00 . B B . 144 GLN O 1 1 7 71001 2 1 144 GLN OE1 O -1.462 -17.031 -39.123 1.00 . B B . 144 GLN OE1 1 1 7 71002 2 1 145 ALA C C -4.516 -13.496 -35.988 1.00 . B B . 145 ALA C 1 1 7 71003 2 1 145 ALA CA C -4.597 -14.618 -34.938 1.00 . B B . 145 ALA CA 1 1 7 71004 2 1 145 ALA CB C -5.226 -14.086 -33.635 1.00 . B B . 145 ALA CB 1 1 7 71005 2 1 145 ALA H H -2.509 -14.521 -34.610 1.00 . B B . 145 ALA H 1 1 7 71006 2 1 145 ALA HA H -5.232 -15.415 -35.326 1.00 . B B . 145 ALA HA 1 1 7 71007 2 1 145 ALA HB1 H -6.230 -13.727 -33.830 1.00 . B B . 145 ALA HB1 1 1 7 71008 2 1 145 ALA HB2 H -4.626 -13.275 -33.243 1.00 . B B . 145 ALA HB2 1 1 7 71009 2 1 145 ALA HB3 H -5.270 -14.880 -32.902 1.00 . B B . 145 ALA HB3 1 1 7 71010 2 1 145 ALA N N -3.247 -15.162 -34.688 1.00 . B B . 145 ALA N 1 1 7 71011 2 1 145 ALA O O -3.414 -13.049 -36.346 1.00 . B B . 145 ALA O 1 1 7 71012 2 1 146 GLY C C -7.087 -12.022 -38.212 1.00 . B B . 146 GLY C 1 1 7 71013 2 1 146 GLY CA C -5.775 -11.971 -37.448 1.00 . B B . 146 GLY CA 1 1 7 71014 2 1 146 GLY H H -6.513 -13.468 -36.151 1.00 . B B . 146 GLY H 1 1 7 71015 2 1 146 GLY HA2 H -5.698 -11.017 -36.933 1.00 . B B . 146 GLY HA2 1 1 7 71016 2 1 146 GLY HA3 H -4.955 -12.047 -38.156 1.00 . B B . 146 GLY HA3 1 1 7 71017 2 1 146 GLY N N -5.686 -13.049 -36.468 1.00 . B B . 146 GLY N 1 1 7 71018 2 1 146 GLY O O -7.168 -12.650 -39.271 1.00 . B B . 146 GLY O 1 1 7 71019 2 1 147 GLU C C -9.491 -9.985 -39.150 1.00 . B B . 147 GLU C 1 1 7 71020 2 1 147 GLU CA C -9.449 -11.258 -38.300 1.00 . B B . 147 GLU CA 1 1 7 71021 2 1 147 GLU CB C -10.580 -11.221 -37.232 1.00 . B B . 147 GLU CB 1 1 7 71022 2 1 147 GLU CD C -11.025 -13.749 -37.265 1.00 . B B . 147 GLU CD 1 1 7 71023 2 1 147 GLU CG C -10.720 -12.510 -36.401 1.00 . B B . 147 GLU CG 1 1 7 71024 2 1 147 GLU H H -7.999 -10.964 -36.774 1.00 . B B . 147 GLU H 1 1 7 71025 2 1 147 GLU HA H -9.599 -12.122 -38.945 1.00 . B B . 147 GLU HA 1 1 7 71026 2 1 147 GLU HB2 H -10.388 -10.401 -36.549 1.00 . B B . 147 GLU HB2 1 1 7 71027 2 1 147 GLU HB3 H -11.531 -11.036 -37.727 1.00 . B B . 147 GLU HB3 1 1 7 71028 2 1 147 GLU HG2 H -9.796 -12.673 -35.856 1.00 . B B . 147 GLU HG2 1 1 7 71029 2 1 147 GLU HG3 H -11.525 -12.379 -35.680 1.00 . B B . 147 GLU HG3 1 1 7 71030 2 1 147 GLU N N -8.128 -11.383 -37.651 1.00 . B B . 147 GLU N 1 1 7 71031 2 1 147 GLU O O -8.956 -8.954 -38.730 1.00 . B B . 147 GLU O 1 1 7 71032 2 1 147 GLU OE1 O -10.093 -14.530 -37.575 1.00 . B B . 147 GLU OE1 1 1 7 71033 2 1 147 GLU OE2 O -12.200 -13.952 -37.647 1.00 . B B . 147 GLU OE2 1 1 7 71034 2 1 148 GLY C C -11.379 -7.955 -40.790 1.00 . B B . 148 GLY C 1 1 7 71035 2 1 148 GLY CA C -10.296 -8.930 -41.247 1.00 . B B . 148 GLY CA 1 1 7 71036 2 1 148 GLY H H -10.518 -10.939 -40.590 1.00 . B B . 148 GLY H 1 1 7 71037 2 1 148 GLY HA2 H -9.356 -8.399 -41.329 1.00 . B B . 148 GLY HA2 1 1 7 71038 2 1 148 GLY HA3 H -10.556 -9.313 -42.226 1.00 . B B . 148 GLY HA3 1 1 7 71039 2 1 148 GLY N N -10.138 -10.071 -40.333 1.00 . B B . 148 GLY N 1 1 7 71040 2 1 148 GLY O O -12.418 -7.807 -41.447 1.00 . B B . 148 GLY O 1 1 7 71041 2 1 149 THR C C -11.491 -4.926 -39.072 1.00 . B B . 149 THR C 1 1 7 71042 2 1 149 THR CA C -12.050 -6.363 -38.991 1.00 . B B . 149 THR CA 1 1 7 71043 2 1 149 THR CB C -12.287 -6.802 -37.499 1.00 . B B . 149 THR CB 1 1 7 71044 2 1 149 THR CG2 C -13.073 -8.127 -37.402 1.00 . B B . 149 THR CG2 1 1 7 71045 2 1 149 THR H H -10.249 -7.430 -39.229 1.00 . B B . 149 THR H 1 1 7 71046 2 1 149 THR HA H -13.007 -6.387 -39.512 1.00 . B B . 149 THR HA 1 1 7 71047 2 1 149 THR HB H -12.856 -6.029 -36.989 1.00 . B B . 149 THR HB 1 1 7 71048 2 1 149 THR HG1 H -10.588 -6.101 -36.760 1.00 . B B . 149 THR HG1 1 1 7 71049 2 1 149 THR HG21 H -12.529 -8.916 -37.906 1.00 . B B . 149 THR HG21 1 1 7 71050 2 1 149 THR HG22 H -14.045 -8.013 -37.865 1.00 . B B . 149 THR HG22 1 1 7 71051 2 1 149 THR HG23 H -13.208 -8.396 -36.361 1.00 . B B . 149 THR HG23 1 1 7 71052 2 1 149 THR N N -11.118 -7.291 -39.650 1.00 . B B . 149 THR N 1 1 7 71053 2 1 149 THR O O -10.959 -4.382 -38.088 1.00 . B B . 149 THR O 1 1 7 71054 2 1 149 THR OG1 O -11.020 -6.960 -36.828 1.00 . B B . 149 THR OG1 1 1 7 71055 2 1 150 GLU C C -11.850 -2.378 -41.747 1.00 . B B . 150 GLU C 1 1 7 71056 2 1 150 GLU CA C -11.089 -2.986 -40.557 1.00 . B B . 150 GLU CA 1 1 7 71057 2 1 150 GLU CB C -9.563 -2.992 -40.829 1.00 . B B . 150 GLU CB 1 1 7 71058 2 1 150 GLU CD C -7.478 -1.494 -41.230 1.00 . B B . 150 GLU CD 1 1 7 71059 2 1 150 GLU CG C -9.003 -1.609 -41.213 1.00 . B B . 150 GLU CG 1 1 7 71060 2 1 150 GLU H H -11.974 -4.853 -41.017 1.00 . B B . 150 GLU H 1 1 7 71061 2 1 150 GLU HA H -11.281 -2.377 -39.673 1.00 . B B . 150 GLU HA 1 1 7 71062 2 1 150 GLU HB2 H -9.050 -3.334 -39.933 1.00 . B B . 150 GLU HB2 1 1 7 71063 2 1 150 GLU HB3 H -9.347 -3.685 -41.634 1.00 . B B . 150 GLU HB3 1 1 7 71064 2 1 150 GLU HG2 H -9.365 -1.357 -42.204 1.00 . B B . 150 GLU HG2 1 1 7 71065 2 1 150 GLU HG3 H -9.395 -0.880 -40.507 1.00 . B B . 150 GLU HG3 1 1 7 71066 2 1 150 GLU N N -11.575 -4.344 -40.281 1.00 . B B . 150 GLU N 1 1 7 71067 2 1 150 GLU O O -11.697 -2.834 -42.892 1.00 . B B . 150 GLU O 1 1 7 71068 2 1 150 GLU OE1 O -6.991 -0.349 -41.284 1.00 . B B . 150 GLU OE1 1 1 7 71069 2 1 150 GLU OE2 O -6.766 -2.522 -41.185 1.00 . B B . 150 GLU OE2 1 1 7 71070 2 1 151 GLU C C -13.960 0.707 -41.934 1.00 . B B . 151 GLU C 1 1 7 71071 2 1 151 GLU CA C -13.489 -0.656 -42.469 1.00 . B B . 151 GLU CA 1 1 7 71072 2 1 151 GLU CB C -14.693 -1.544 -42.906 1.00 . B B . 151 GLU CB 1 1 7 71073 2 1 151 GLU CD C -16.563 -3.130 -42.165 1.00 . B B . 151 GLU CD 1 1 7 71074 2 1 151 GLU CG C -15.614 -1.998 -41.751 1.00 . B B . 151 GLU CG 1 1 7 71075 2 1 151 GLU H H -12.746 -1.062 -40.528 1.00 . B B . 151 GLU H 1 1 7 71076 2 1 151 GLU HA H -12.854 -0.474 -43.334 1.00 . B B . 151 GLU HA 1 1 7 71077 2 1 151 GLU HB2 H -15.293 -0.996 -43.627 1.00 . B B . 151 GLU HB2 1 1 7 71078 2 1 151 GLU HB3 H -14.302 -2.432 -43.398 1.00 . B B . 151 GLU HB3 1 1 7 71079 2 1 151 GLU HG2 H -14.996 -2.336 -40.922 1.00 . B B . 151 GLU HG2 1 1 7 71080 2 1 151 GLU HG3 H -16.201 -1.147 -41.419 1.00 . B B . 151 GLU HG3 1 1 7 71081 2 1 151 GLU N N -12.677 -1.356 -41.460 1.00 . B B . 151 GLU N 1 1 7 71082 2 1 151 GLU O O -13.909 0.971 -40.723 1.00 . B B . 151 GLU O 1 1 7 71083 2 1 151 GLU OE1 O -16.230 -4.313 -41.930 1.00 . B B . 151 GLU OE1 1 1 7 71084 2 1 151 GLU OE2 O -17.622 -2.846 -42.768 1.00 . B B . 151 GLU OE2 1 1 7 71085 2 1 152 HIS C C -16.386 2.864 -42.199 1.00 . B B . 152 HIS C 1 1 7 71086 2 1 152 HIS CA C -14.897 2.927 -42.558 1.00 . B B . 152 HIS CA 1 1 7 71087 2 1 152 HIS CB C -14.654 3.899 -43.756 1.00 . B B . 152 HIS CB 1 1 7 71088 2 1 152 HIS CD2 C -12.062 3.833 -43.456 1.00 . B B . 152 HIS CD2 1 1 7 71089 2 1 152 HIS CE1 C -11.551 5.545 -44.716 1.00 . B B . 152 HIS CE1 1 1 7 71090 2 1 152 HIS CG C -13.221 4.326 -43.956 1.00 . B B . 152 HIS CG 1 1 7 71091 2 1 152 HIS H H -14.427 1.274 -43.798 1.00 . B B . 152 HIS H 1 1 7 71092 2 1 152 HIS HA H -14.348 3.301 -41.692 1.00 . B B . 152 HIS HA 1 1 7 71093 2 1 152 HIS HB2 H -14.979 3.422 -44.671 1.00 . B B . 152 HIS HB2 1 1 7 71094 2 1 152 HIS HB3 H -15.243 4.800 -43.610 1.00 . B B . 152 HIS HB3 1 1 7 71095 2 1 152 HIS HD1 H -13.476 5.973 -45.249 1.00 . B B . 152 HIS HD1 1 1 7 71096 2 1 152 HIS HD2 H -11.954 2.975 -42.802 1.00 . B B . 152 HIS HD2 1 1 7 71097 2 1 152 HIS HE1 H -10.985 6.297 -45.246 1.00 . B B . 152 HIS HE1 1 1 7 71098 2 1 152 HIS HE2 H -10.092 4.444 -43.813 1.00 . B B . 152 HIS HE2 1 1 7 71099 2 1 152 HIS N N -14.407 1.572 -42.864 1.00 . B B . 152 HIS N 1 1 7 71100 2 1 152 HIS ND1 N -12.861 5.402 -44.743 1.00 . B B . 152 HIS ND1 1 1 7 71101 2 1 152 HIS NE2 N -11.050 4.611 -43.945 1.00 . B B . 152 HIS NE2 1 1 7 71102 2 1 152 HIS O O -17.256 2.949 -43.071 1.00 . B B . 152 HIS O 1 1 7 71103 2 1 153 GLN C C -18.080 3.631 -39.172 1.00 . B B . 153 GLN C 1 1 7 71104 2 1 153 GLN CA C -18.021 2.649 -40.347 1.00 . B B . 153 GLN CA 1 1 7 71105 2 1 153 GLN CB C -18.441 1.213 -39.927 1.00 . B B . 153 GLN CB 1 1 7 71106 2 1 153 GLN CD C -19.401 -1.045 -40.696 1.00 . B B . 153 GLN CD 1 1 7 71107 2 1 153 GLN CG C -18.823 0.305 -41.113 1.00 . B B . 153 GLN CG 1 1 7 71108 2 1 153 GLN H H -15.915 2.426 -40.310 1.00 . B B . 153 GLN H 1 1 7 71109 2 1 153 GLN HA H -18.711 3.009 -41.109 1.00 . B B . 153 GLN HA 1 1 7 71110 2 1 153 GLN HB2 H -17.617 0.749 -39.392 1.00 . B B . 153 GLN HB2 1 1 7 71111 2 1 153 GLN HB3 H -19.293 1.273 -39.257 1.00 . B B . 153 GLN HB3 1 1 7 71112 2 1 153 GLN HE21 H -20.550 -1.088 -42.321 1.00 . B B . 153 GLN HE21 1 1 7 71113 2 1 153 GLN HE22 H -20.692 -2.451 -41.266 1.00 . B B . 153 GLN HE22 1 1 7 71114 2 1 153 GLN HG2 H -19.559 0.820 -41.717 1.00 . B B . 153 GLN HG2 1 1 7 71115 2 1 153 GLN HG3 H -17.940 0.126 -41.716 1.00 . B B . 153 GLN HG3 1 1 7 71116 2 1 153 GLN N N -16.660 2.632 -40.914 1.00 . B B . 153 GLN N 1 1 7 71117 2 1 153 GLN NE2 N -20.307 -1.583 -41.508 1.00 . B B . 153 GLN NE2 1 1 7 71118 2 1 153 GLN O O -18.931 3.499 -38.292 1.00 . B B . 153 GLN O 1 1 7 71119 2 1 153 GLN OE1 O -19.041 -1.597 -39.657 1.00 . B B . 153 GLN OE1 1 1 7 71120 2 1 154 ASP C C -18.425 6.521 -38.092 1.00 . B B . 154 ASP C 1 1 7 71121 2 1 154 ASP CA C -17.103 5.736 -38.232 1.00 . B B . 154 ASP CA 1 1 7 71122 2 1 154 ASP CB C -15.948 6.696 -38.617 1.00 . B B . 154 ASP CB 1 1 7 71123 2 1 154 ASP CG C -16.131 7.326 -40.015 1.00 . B B . 154 ASP CG 1 1 7 71124 2 1 154 ASP H H -16.585 4.681 -39.996 1.00 . B B . 154 ASP H 1 1 7 71125 2 1 154 ASP HA H -16.867 5.278 -37.278 1.00 . B B . 154 ASP HA 1 1 7 71126 2 1 154 ASP HB2 H -15.876 7.487 -37.874 1.00 . B B . 154 ASP HB2 1 1 7 71127 2 1 154 ASP HB3 H -15.014 6.141 -38.610 1.00 . B B . 154 ASP HB3 1 1 7 71128 2 1 154 ASP N N -17.201 4.652 -39.232 1.00 . B B . 154 ASP N 1 1 7 71129 2 1 154 ASP O O -18.677 7.099 -37.047 1.00 . B B . 154 ASP O 1 1 7 71130 2 1 154 ASP OD1 O -16.543 8.506 -40.113 1.00 . B B . 154 ASP OD1 1 1 7 71131 2 1 154 ASP OD2 O -15.876 6.629 -41.024 1.00 . B B . 154 ASP OD2 1 1 7 71132 2 1 155 ALA C C -20.597 8.648 -39.077 1.00 . B B . 155 ALA C 1 1 7 71133 2 1 155 ALA CA C -20.590 7.102 -39.227 1.00 . B B . 155 ALA CA 1 1 7 71134 2 1 155 ALA CB C -21.512 6.407 -38.195 1.00 . B B . 155 ALA CB 1 1 7 71135 2 1 155 ALA H H -18.853 6.177 -40.013 1.00 . B B . 155 ALA H 1 1 7 71136 2 1 155 ALA HA H -20.973 6.854 -40.213 1.00 . B B . 155 ALA HA 1 1 7 71137 2 1 155 ALA HB1 H -22.529 6.753 -38.319 1.00 . B B . 155 ALA HB1 1 1 7 71138 2 1 155 ALA HB2 H -21.173 6.633 -37.191 1.00 . B B . 155 ALA HB2 1 1 7 71139 2 1 155 ALA HB3 H -21.483 5.334 -38.343 1.00 . B B . 155 ALA HB3 1 1 7 71140 2 1 155 ALA N N -19.218 6.547 -39.186 1.00 . B B . 155 ALA N 1 1 7 71141 2 1 155 ALA O O -20.648 9.356 -40.110 1.00 . B B . 155 ALA O 1 1 7 71142 2 1 155 ALA OXT O -20.522 9.157 -37.938 1.00 . B B . 155 ALA OXT 1 1 7 71143 3 1 1 MET C C -0.431 -6.841 43.991 1.00 . C C . 1 MET C 1 1 7 71144 3 1 1 MET CA C -1.729 -7.554 44.403 1.00 . C C . 1 MET CA 1 1 7 71145 3 1 1 MET CB C -2.617 -6.639 45.289 1.00 . C C . 1 MET CB 1 1 7 71146 3 1 1 MET CE C -5.462 -9.269 46.974 1.00 . C C . 1 MET CE 1 1 7 71147 3 1 1 MET CG C -3.959 -7.267 45.703 1.00 . C C . 1 MET CG 1 1 7 71148 3 1 1 MET H1 H -0.795 -9.412 44.524 1.00 . C C . 1 MET H1 1 1 7 71149 3 1 1 MET H2 H -2.268 -9.337 45.337 1.00 . C C . 1 MET H2 1 1 7 71150 3 1 1 MET H3 H -0.900 -8.605 46.006 1.00 . C C . 1 MET H3 1 1 7 71151 3 1 1 MET HA H -2.277 -7.821 43.506 1.00 . C C . 1 MET HA 1 1 7 71152 3 1 1 MET HB2 H -2.072 -6.394 46.193 1.00 . C C . 1 MET HB2 1 1 7 71153 3 1 1 MET HB3 H -2.825 -5.716 44.752 1.00 . C C . 1 MET HB3 1 1 7 71154 3 1 1 MET HE1 H -5.936 -9.462 46.022 1.00 . C C . 1 MET HE1 1 1 7 71155 3 1 1 MET HE2 H -5.998 -8.485 47.489 1.00 . C C . 1 MET HE2 1 1 7 71156 3 1 1 MET HE3 H -5.478 -10.167 47.572 1.00 . C C . 1 MET HE3 1 1 7 71157 3 1 1 MET HG2 H -4.522 -6.543 46.278 1.00 . C C . 1 MET HG2 1 1 7 71158 3 1 1 MET HG3 H -4.519 -7.522 44.809 1.00 . C C . 1 MET HG3 1 1 7 71159 3 1 1 MET N N -1.399 -8.813 45.117 1.00 . C C . 1 MET N 1 1 7 71160 3 1 1 MET O O -0.335 -6.326 42.871 1.00 . C C . 1 MET O 1 1 7 71161 3 1 1 MET SD S -3.762 -8.764 46.705 1.00 . C C . 1 MET SD 1 1 7 71162 3 1 2 SER C C 1.990 -4.935 44.103 1.00 . C C . 2 SER C 1 1 7 71163 3 1 2 SER CA C 1.937 -6.367 44.675 1.00 . C C . 2 SER CA 1 1 7 71164 3 1 2 SER CB C 2.665 -7.395 43.759 1.00 . C C . 2 SER CB 1 1 7 71165 3 1 2 SER H H 0.320 -7.086 45.837 1.00 . C C . 2 SER H 1 1 7 71166 3 1 2 SER HA H 2.436 -6.353 45.638 1.00 . C C . 2 SER HA 1 1 7 71167 3 1 2 SER HB2 H 2.545 -8.388 44.170 1.00 . C C . 2 SER HB2 1 1 7 71168 3 1 2 SER HB3 H 2.230 -7.367 42.766 1.00 . C C . 2 SER HB3 1 1 7 71169 3 1 2 SER HG H 4.422 -7.608 42.903 1.00 . C C . 2 SER HG 1 1 7 71170 3 1 2 SER N N 0.546 -6.806 44.927 1.00 . C C . 2 SER N 1 1 7 71171 3 1 2 SER O O 2.556 -4.699 43.026 1.00 . C C . 2 SER O 1 1 7 71172 3 1 2 SER OG O 4.053 -7.123 43.654 1.00 . C C . 2 SER OG 1 1 7 71173 3 1 3 GLU C C 2.806 -2.029 44.444 1.00 . C C . 3 GLU C 1 1 7 71174 3 1 3 GLU CA C 1.358 -2.568 44.429 1.00 . C C . 3 GLU CA 1 1 7 71175 3 1 3 GLU CB C 0.417 -1.719 45.337 1.00 . C C . 3 GLU CB 1 1 7 71176 3 1 3 GLU CD C -0.166 -0.829 47.679 1.00 . C C . 3 GLU CD 1 1 7 71177 3 1 3 GLU CG C 0.747 -1.745 46.845 1.00 . C C . 3 GLU CG 1 1 7 71178 3 1 3 GLU H H 0.904 -4.249 45.653 1.00 . C C . 3 GLU H 1 1 7 71179 3 1 3 GLU HA H 0.980 -2.523 43.408 1.00 . C C . 3 GLU HA 1 1 7 71180 3 1 3 GLU HB2 H 0.454 -0.686 45.003 1.00 . C C . 3 GLU HB2 1 1 7 71181 3 1 3 GLU HB3 H -0.599 -2.077 45.208 1.00 . C C . 3 GLU HB3 1 1 7 71182 3 1 3 GLU HG2 H 0.650 -2.766 47.205 1.00 . C C . 3 GLU HG2 1 1 7 71183 3 1 3 GLU HG3 H 1.777 -1.428 46.986 1.00 . C C . 3 GLU HG3 1 1 7 71184 3 1 3 GLU N N 1.362 -3.985 44.826 1.00 . C C . 3 GLU N 1 1 7 71185 3 1 3 GLU O O 3.484 -2.057 45.474 1.00 . C C . 3 GLU O 1 1 7 71186 3 1 3 GLU OE1 O 0.007 0.411 47.618 1.00 . C C . 3 GLU OE1 1 1 7 71187 3 1 3 GLU OE2 O -1.058 -1.339 48.395 1.00 . C C . 3 GLU OE2 1 1 7 71188 3 1 4 GLN C C 4.821 0.331 43.669 1.00 . C C . 4 GLN C 1 1 7 71189 3 1 4 GLN CA C 4.671 -1.105 43.124 1.00 . C C . 4 GLN CA 1 1 7 71190 3 1 4 GLN CB C 5.126 -1.207 41.646 1.00 . C C . 4 GLN CB 1 1 7 71191 3 1 4 GLN CD C 5.962 -2.780 39.759 1.00 . C C . 4 GLN CD 1 1 7 71192 3 1 4 GLN CG C 5.230 -2.653 41.106 1.00 . C C . 4 GLN CG 1 1 7 71193 3 1 4 GLN H H 2.704 -1.607 42.485 1.00 . C C . 4 GLN H 1 1 7 71194 3 1 4 GLN HA H 5.316 -1.750 43.723 1.00 . C C . 4 GLN HA 1 1 7 71195 3 1 4 GLN HB2 H 4.419 -0.662 41.028 1.00 . C C . 4 GLN HB2 1 1 7 71196 3 1 4 GLN HB3 H 6.100 -0.738 41.548 1.00 . C C . 4 GLN HB3 1 1 7 71197 3 1 4 GLN HE21 H 5.272 -1.025 39.111 1.00 . C C . 4 GLN HE21 1 1 7 71198 3 1 4 GLN HE22 H 6.310 -1.881 38.028 1.00 . C C . 4 GLN HE22 1 1 7 71199 3 1 4 GLN HG2 H 5.753 -3.263 41.838 1.00 . C C . 4 GLN HG2 1 1 7 71200 3 1 4 GLN HG3 H 4.226 -3.049 40.985 1.00 . C C . 4 GLN HG3 1 1 7 71201 3 1 4 GLN N N 3.291 -1.595 43.273 1.00 . C C . 4 GLN N 1 1 7 71202 3 1 4 GLN NE2 N 5.835 -1.797 38.878 1.00 . C C . 4 GLN NE2 1 1 7 71203 3 1 4 GLN O O 5.943 0.818 43.798 1.00 . C C . 4 GLN O 1 1 7 71204 3 1 4 GLN OE1 O 6.620 -3.782 39.505 1.00 . C C . 4 GLN OE1 1 1 7 71205 3 1 5 ASN C C 4.355 3.413 43.882 1.00 . C C . 5 ASN C 1 1 7 71206 3 1 5 ASN CA C 3.608 2.300 44.670 1.00 . C C . 5 ASN CA 1 1 7 71207 3 1 5 ASN CB C 4.133 2.118 46.140 1.00 . C C . 5 ASN CB 1 1 7 71208 3 1 5 ASN CG C 3.843 3.316 47.063 1.00 . C C . 5 ASN CG 1 1 7 71209 3 1 5 ASN H H 2.828 0.602 43.656 1.00 . C C . 5 ASN H 1 1 7 71210 3 1 5 ASN HA H 2.561 2.577 44.712 1.00 . C C . 5 ASN HA 1 1 7 71211 3 1 5 ASN HB2 H 3.661 1.244 46.575 1.00 . C C . 5 ASN HB2 1 1 7 71212 3 1 5 ASN HB3 H 5.208 1.952 46.115 1.00 . C C . 5 ASN HB3 1 1 7 71213 3 1 5 ASN HD21 H 5.676 4.032 46.806 1.00 . C C . 5 ASN HD21 1 1 7 71214 3 1 5 ASN HD22 H 4.648 4.959 47.839 1.00 . C C . 5 ASN HD22 1 1 7 71215 3 1 5 ASN N N 3.671 0.997 43.955 1.00 . C C . 5 ASN N 1 1 7 71216 3 1 5 ASN ND2 N 4.822 4.188 47.258 1.00 . C C . 5 ASN ND2 1 1 7 71217 3 1 5 ASN O O 4.845 4.403 44.441 1.00 . C C . 5 ASN O 1 1 7 71218 3 1 5 ASN OD1 O 2.747 3.438 47.616 1.00 . C C . 5 ASN OD1 1 1 7 71219 3 1 6 ASN C C 4.405 4.071 40.265 1.00 . C C . 6 ASN C 1 1 7 71220 3 1 6 ASN CA C 5.070 4.173 41.636 1.00 . C C . 6 ASN CA 1 1 7 71221 3 1 6 ASN CB C 6.576 3.809 41.527 1.00 . C C . 6 ASN CB 1 1 7 71222 3 1 6 ASN CG C 6.850 2.560 40.668 1.00 . C C . 6 ASN CG 1 1 7 71223 3 1 6 ASN H H 3.956 2.458 42.176 1.00 . C C . 6 ASN H 1 1 7 71224 3 1 6 ASN HA H 4.962 5.190 42.012 1.00 . C C . 6 ASN HA 1 1 7 71225 3 1 6 ASN HB2 H 7.114 4.650 41.104 1.00 . C C . 6 ASN HB2 1 1 7 71226 3 1 6 ASN HB3 H 6.965 3.627 42.520 1.00 . C C . 6 ASN HB3 1 1 7 71227 3 1 6 ASN HD21 H 7.336 3.677 39.107 1.00 . C C . 6 ASN HD21 1 1 7 71228 3 1 6 ASN HD22 H 7.415 1.971 38.863 1.00 . C C . 6 ASN HD22 1 1 7 71229 3 1 6 ASN N N 4.393 3.247 42.558 1.00 . C C . 6 ASN N 1 1 7 71230 3 1 6 ASN ND2 N 7.238 2.752 39.422 1.00 . C C . 6 ASN ND2 1 1 7 71231 3 1 6 ASN O O 3.802 3.039 39.965 1.00 . C C . 6 ASN O 1 1 7 71232 3 1 6 ASN OD1 O 6.754 1.437 41.139 1.00 . C C . 6 ASN OD1 1 1 7 71233 3 1 7 THR C C 4.824 6.273 37.309 1.00 . C C . 7 THR C 1 1 7 71234 3 1 7 THR CA C 4.117 5.110 38.031 1.00 . C C . 7 THR CA 1 1 7 71235 3 1 7 THR CB C 2.549 5.226 37.816 1.00 . C C . 7 THR CB 1 1 7 71236 3 1 7 THR CG2 C 2.146 4.947 36.356 1.00 . C C . 7 THR CG2 1 1 7 71237 3 1 7 THR H H 4.912 5.954 39.804 1.00 . C C . 7 THR H 1 1 7 71238 3 1 7 THR HA H 4.458 4.172 37.595 1.00 . C C . 7 THR HA 1 1 7 71239 3 1 7 THR HB H 2.227 6.227 38.080 1.00 . C C . 7 THR HB 1 1 7 71240 3 1 7 THR HG1 H 2.224 3.414 38.533 1.00 . C C . 7 THR HG1 1 1 7 71241 3 1 7 THR HG21 H 2.643 5.645 35.698 1.00 . C C . 7 THR HG21 1 1 7 71242 3 1 7 THR HG22 H 1.071 5.053 36.243 1.00 . C C . 7 THR HG22 1 1 7 71243 3 1 7 THR HG23 H 2.432 3.939 36.080 1.00 . C C . 7 THR HG23 1 1 7 71244 3 1 7 THR N N 4.526 5.127 39.447 1.00 . C C . 7 THR N 1 1 7 71245 3 1 7 THR O O 4.291 7.389 37.258 1.00 . C C . 7 THR O 1 1 7 71246 3 1 7 THR OG1 O 1.844 4.299 38.649 1.00 . C C . 7 THR OG1 1 1 7 71247 3 1 8 GLU C C 6.339 7.080 34.573 1.00 . C C . 8 GLU C 1 1 7 71248 3 1 8 GLU CA C 6.830 7.041 36.034 1.00 . C C . 8 GLU CA 1 1 7 71249 3 1 8 GLU CB C 8.368 6.758 36.083 1.00 . C C . 8 GLU CB 1 1 7 71250 3 1 8 GLU CD C 8.636 5.727 38.430 1.00 . C C . 8 GLU CD 1 1 7 71251 3 1 8 GLU CG C 9.027 6.859 37.473 1.00 . C C . 8 GLU CG 1 1 7 71252 3 1 8 GLU H H 6.457 5.149 36.954 1.00 . C C . 8 GLU H 1 1 7 71253 3 1 8 GLU HA H 6.643 8.020 36.478 1.00 . C C . 8 GLU HA 1 1 7 71254 3 1 8 GLU HB2 H 8.552 5.761 35.695 1.00 . C C . 8 GLU HB2 1 1 7 71255 3 1 8 GLU HB3 H 8.865 7.471 35.427 1.00 . C C . 8 GLU HB3 1 1 7 71256 3 1 8 GLU HG2 H 10.107 6.841 37.349 1.00 . C C . 8 GLU HG2 1 1 7 71257 3 1 8 GLU HG3 H 8.752 7.812 37.914 1.00 . C C . 8 GLU HG3 1 1 7 71258 3 1 8 GLU N N 6.055 6.029 36.802 1.00 . C C . 8 GLU N 1 1 7 71259 3 1 8 GLU O O 7.117 6.857 33.633 1.00 . C C . 8 GLU O 1 1 7 71260 3 1 8 GLU OE1 O 9.077 4.585 38.206 1.00 . C C . 8 GLU OE1 1 1 7 71261 3 1 8 GLU OE2 O 7.889 5.971 39.407 1.00 . C C . 8 GLU OE2 1 1 7 71262 3 1 9 MET C C 4.329 5.964 32.513 1.00 . C C . 9 MET C 1 1 7 71263 3 1 9 MET CA C 4.294 7.369 33.161 1.00 . C C . 9 MET CA 1 1 7 71264 3 1 9 MET CB C 4.845 8.455 32.196 1.00 . C C . 9 MET CB 1 1 7 71265 3 1 9 MET CE C 3.447 10.252 28.709 1.00 . C C . 9 MET CE 1 1 7 71266 3 1 9 MET CG C 4.077 8.619 30.881 1.00 . C C . 9 MET CG 1 1 7 71267 3 1 9 MET H H 4.548 7.672 35.226 1.00 . C C . 9 MET H 1 1 7 71268 3 1 9 MET HA H 3.265 7.618 33.403 1.00 . C C . 9 MET HA 1 1 7 71269 3 1 9 MET HB2 H 4.831 9.411 32.707 1.00 . C C . 9 MET HB2 1 1 7 71270 3 1 9 MET HB3 H 5.878 8.218 31.953 1.00 . C C . 9 MET HB3 1 1 7 71271 3 1 9 MET HE1 H 2.517 9.874 29.104 1.00 . C C . 9 MET HE1 1 1 7 71272 3 1 9 MET HE2 H 3.688 9.746 27.784 1.00 . C C . 9 MET HE2 1 1 7 71273 3 1 9 MET HE3 H 3.337 11.313 28.532 1.00 . C C . 9 MET HE3 1 1 7 71274 3 1 9 MET HG2 H 4.155 7.705 30.304 1.00 . C C . 9 MET HG2 1 1 7 71275 3 1 9 MET HG3 H 3.031 8.820 31.100 1.00 . C C . 9 MET HG3 1 1 7 71276 3 1 9 MET N N 5.036 7.393 34.427 1.00 . C C . 9 MET N 1 1 7 71277 3 1 9 MET O O 5.362 5.513 32.007 1.00 . C C . 9 MET O 1 1 7 71278 3 1 9 MET SD S 4.742 9.989 29.907 1.00 . C C . 9 MET SD 1 1 7 71279 3 1 10 THR C C 2.362 4.131 30.505 1.00 . C C . 10 THR C 1 1 7 71280 3 1 10 THR CA C 3.034 3.979 31.876 1.00 . C C . 10 THR CA 1 1 7 71281 3 1 10 THR CB C 2.246 3.002 32.809 1.00 . C C . 10 THR CB 1 1 7 71282 3 1 10 THR CG2 C 2.135 1.596 32.204 1.00 . C C . 10 THR CG2 1 1 7 71283 3 1 10 THR H H 2.394 5.702 32.908 1.00 . C C . 10 THR H 1 1 7 71284 3 1 10 THR HA H 4.030 3.557 31.725 1.00 . C C . 10 THR HA 1 1 7 71285 3 1 10 THR HB H 1.246 3.396 32.968 1.00 . C C . 10 THR HB 1 1 7 71286 3 1 10 THR HG1 H 2.521 2.196 34.606 1.00 . C C . 10 THR HG1 1 1 7 71287 3 1 10 THR HG21 H 1.618 1.645 31.253 1.00 . C C . 10 THR HG21 1 1 7 71288 3 1 10 THR HG22 H 1.582 0.953 32.875 1.00 . C C . 10 THR HG22 1 1 7 71289 3 1 10 THR HG23 H 3.123 1.181 32.053 1.00 . C C . 10 THR HG23 1 1 7 71290 3 1 10 THR N N 3.175 5.297 32.490 1.00 . C C . 10 THR N 1 1 7 71291 3 1 10 THR O O 1.137 4.071 30.383 1.00 . C C . 10 THR O 1 1 7 71292 3 1 10 THR OG1 O 2.912 2.910 34.080 1.00 . C C . 10 THR OG1 1 1 7 71293 3 1 11 PHE C C 3.091 3.143 27.413 1.00 . C C . 11 PHE C 1 1 7 71294 3 1 11 PHE CA C 2.759 4.480 28.092 1.00 . C C . 11 PHE CA 1 1 7 71295 3 1 11 PHE CB C 3.455 5.663 27.350 1.00 . C C . 11 PHE CB 1 1 7 71296 3 1 11 PHE CD1 C 1.918 6.654 25.564 1.00 . C C . 11 PHE CD1 1 1 7 71297 3 1 11 PHE CD2 C 3.646 5.165 24.839 1.00 . C C . 11 PHE CD2 1 1 7 71298 3 1 11 PHE CE1 C 1.491 6.788 24.256 1.00 . C C . 11 PHE CE1 1 1 7 71299 3 1 11 PHE CE2 C 3.216 5.302 23.532 1.00 . C C . 11 PHE CE2 1 1 7 71300 3 1 11 PHE CG C 3.004 5.839 25.885 1.00 . C C . 11 PHE CG 1 1 7 71301 3 1 11 PHE CZ C 2.138 6.112 23.242 1.00 . C C . 11 PHE CZ 1 1 7 71302 3 1 11 PHE H H 4.139 4.564 29.693 1.00 . C C . 11 PHE H 1 1 7 71303 3 1 11 PHE HA H 1.678 4.636 28.068 1.00 . C C . 11 PHE HA 1 1 7 71304 3 1 11 PHE HB2 H 3.244 6.585 27.884 1.00 . C C . 11 PHE HB2 1 1 7 71305 3 1 11 PHE HB3 H 4.531 5.506 27.358 1.00 . C C . 11 PHE HB3 1 1 7 71306 3 1 11 PHE HD1 H 1.404 7.189 26.353 1.00 . C C . 11 PHE HD1 1 1 7 71307 3 1 11 PHE HD2 H 4.493 4.525 25.059 1.00 . C C . 11 PHE HD2 1 1 7 71308 3 1 11 PHE HE1 H 0.644 7.422 24.028 1.00 . C C . 11 PHE HE1 1 1 7 71309 3 1 11 PHE HE2 H 3.724 4.771 22.736 1.00 . C C . 11 PHE HE2 1 1 7 71310 3 1 11 PHE HZ H 1.799 6.218 22.219 1.00 . C C . 11 PHE HZ 1 1 7 71311 3 1 11 PHE N N 3.192 4.414 29.491 1.00 . C C . 11 PHE N 1 1 7 71312 3 1 11 PHE O O 4.161 2.570 27.652 1.00 . C C . 11 PHE O 1 1 7 71313 3 1 12 GLN C C 1.385 1.508 24.558 1.00 . C C . 12 GLN C 1 1 7 71314 3 1 12 GLN CA C 2.356 1.463 25.750 1.00 . C C . 12 GLN CA 1 1 7 71315 3 1 12 GLN CB C 2.131 0.185 26.614 1.00 . C C . 12 GLN CB 1 1 7 71316 3 1 12 GLN CD C 2.129 -2.387 26.728 1.00 . C C . 12 GLN CD 1 1 7 71317 3 1 12 GLN CG C 2.317 -1.143 25.854 1.00 . C C . 12 GLN CG 1 1 7 71318 3 1 12 GLN H H 1.317 3.155 26.484 1.00 . C C . 12 GLN H 1 1 7 71319 3 1 12 GLN HA H 3.377 1.463 25.374 1.00 . C C . 12 GLN HA 1 1 7 71320 3 1 12 GLN HB2 H 2.833 0.204 27.442 1.00 . C C . 12 GLN HB2 1 1 7 71321 3 1 12 GLN HB3 H 1.123 0.210 27.020 1.00 . C C . 12 GLN HB3 1 1 7 71322 3 1 12 GLN HE21 H 1.445 -3.415 25.177 1.00 . C C . 12 GLN HE21 1 1 7 71323 3 1 12 GLN HE22 H 1.514 -4.269 26.674 1.00 . C C . 12 GLN HE22 1 1 7 71324 3 1 12 GLN HG2 H 1.600 -1.177 25.042 1.00 . C C . 12 GLN HG2 1 1 7 71325 3 1 12 GLN HG3 H 3.319 -1.170 25.435 1.00 . C C . 12 GLN HG3 1 1 7 71326 3 1 12 GLN N N 2.169 2.671 26.561 1.00 . C C . 12 GLN N 1 1 7 71327 3 1 12 GLN NE2 N 1.649 -3.465 26.133 1.00 . C C . 12 GLN NE2 1 1 7 71328 3 1 12 GLN O O 0.165 1.664 24.754 1.00 . C C . 12 GLN O 1 1 7 71329 3 1 12 GLN OE1 O 2.417 -2.380 27.924 1.00 . C C . 12 GLN OE1 1 1 7 71330 3 1 13 ILE C C 0.406 -0.051 22.086 1.00 . C C . 13 ILE C 1 1 7 71331 3 1 13 ILE CA C 1.125 1.309 22.097 1.00 . C C . 13 ILE CA 1 1 7 71332 3 1 13 ILE CB C 1.970 1.433 20.764 1.00 . C C . 13 ILE CB 1 1 7 71333 3 1 13 ILE CD1 C 3.757 2.899 19.548 1.00 . C C . 13 ILE CD1 1 1 7 71334 3 1 13 ILE CG1 C 2.816 2.751 20.744 1.00 . C C . 13 ILE CG1 1 1 7 71335 3 1 13 ILE CG2 C 1.025 1.354 19.521 1.00 . C C . 13 ILE CG2 1 1 7 71336 3 1 13 ILE H H 2.909 1.384 23.246 1.00 . C C . 13 ILE H 1 1 7 71337 3 1 13 ILE HA H 0.388 2.115 22.116 1.00 . C C . 13 ILE HA 1 1 7 71338 3 1 13 ILE HB H 2.650 0.580 20.718 1.00 . C C . 13 ILE HB 1 1 7 71339 3 1 13 ILE HD11 H 4.570 2.190 19.636 1.00 . C C . 13 ILE HD11 1 1 7 71340 3 1 13 ILE HD12 H 4.155 3.904 19.528 1.00 . C C . 13 ILE HD12 1 1 7 71341 3 1 13 ILE HD13 H 3.221 2.716 18.629 1.00 . C C . 13 ILE HD13 1 1 7 71342 3 1 13 ILE HG12 H 2.151 3.604 20.735 1.00 . C C . 13 ILE HG12 1 1 7 71343 3 1 13 ILE HG13 H 3.424 2.794 21.639 1.00 . C C . 13 ILE HG13 1 1 7 71344 3 1 13 ILE HG21 H 1.603 1.299 18.611 1.00 . C C . 13 ILE HG21 1 1 7 71345 3 1 13 ILE HG22 H 0.394 2.232 19.482 1.00 . C C . 13 ILE HG22 1 1 7 71346 3 1 13 ILE HG23 H 0.398 0.473 19.591 1.00 . C C . 13 ILE HG23 1 1 7 71347 3 1 13 ILE N N 1.934 1.407 23.325 1.00 . C C . 13 ILE N 1 1 7 71348 3 1 13 ILE O O 1.047 -1.095 22.258 1.00 . C C . 13 ILE O 1 1 7 71349 3 1 14 GLN C C -1.803 -1.619 20.269 1.00 . C C . 14 GLN C 1 1 7 71350 3 1 14 GLN CA C -1.731 -1.231 21.758 1.00 . C C . 14 GLN CA 1 1 7 71351 3 1 14 GLN CB C -3.143 -0.980 22.356 1.00 . C C . 14 GLN CB 1 1 7 71352 3 1 14 GLN CD C -2.454 -1.587 24.756 1.00 . C C . 14 GLN CD 1 1 7 71353 3 1 14 GLN CG C -3.134 -0.559 23.844 1.00 . C C . 14 GLN CG 1 1 7 71354 3 1 14 GLN H H -1.361 0.853 21.860 1.00 . C C . 14 GLN H 1 1 7 71355 3 1 14 GLN HA H -1.252 -2.041 22.311 1.00 . C C . 14 GLN HA 1 1 7 71356 3 1 14 GLN HB2 H -3.628 -0.195 21.786 1.00 . C C . 14 GLN HB2 1 1 7 71357 3 1 14 GLN HB3 H -3.732 -1.885 22.264 1.00 . C C . 14 GLN HB3 1 1 7 71358 3 1 14 GLN HE21 H -0.701 -0.656 24.590 1.00 . C C . 14 GLN HE21 1 1 7 71359 3 1 14 GLN HE22 H -0.711 -2.081 25.566 1.00 . C C . 14 GLN HE22 1 1 7 71360 3 1 14 GLN HG2 H -2.611 0.387 23.933 1.00 . C C . 14 GLN HG2 1 1 7 71361 3 1 14 GLN HG3 H -4.155 -0.422 24.180 1.00 . C C . 14 GLN HG3 1 1 7 71362 3 1 14 GLN N N -0.915 -0.020 21.905 1.00 . C C . 14 GLN N 1 1 7 71363 3 1 14 GLN NE2 N -1.158 -1.424 24.998 1.00 . C C . 14 GLN NE2 1 1 7 71364 3 1 14 GLN O O -1.569 -2.776 19.903 1.00 . C C . 14 GLN O 1 1 7 71365 3 1 14 GLN OE1 O -3.099 -2.512 25.243 1.00 . C C . 14 GLN OE1 1 1 7 71366 3 1 15 ARG C C -2.556 0.671 17.385 1.00 . C C . 15 ARG C 1 1 7 71367 3 1 15 ARG CA C -2.211 -0.711 17.959 1.00 . C C . 15 ARG CA 1 1 7 71368 3 1 15 ARG CB C -3.266 -1.767 17.448 1.00 . C C . 15 ARG CB 1 1 7 71369 3 1 15 ARG CD C -5.138 -1.885 19.233 1.00 . C C . 15 ARG CD 1 1 7 71370 3 1 15 ARG CG C -4.767 -1.495 17.790 1.00 . C C . 15 ARG CG 1 1 7 71371 3 1 15 ARG CZ C -7.177 -2.088 20.661 1.00 . C C . 15 ARG CZ 1 1 7 71372 3 1 15 ARG H H -2.244 0.289 19.824 1.00 . C C . 15 ARG H 1 1 7 71373 3 1 15 ARG HA H -1.224 -0.994 17.595 1.00 . C C . 15 ARG HA 1 1 7 71374 3 1 15 ARG HB2 H -3.180 -1.837 16.368 1.00 . C C . 15 ARG HB2 1 1 7 71375 3 1 15 ARG HB3 H -2.997 -2.736 17.860 1.00 . C C . 15 ARG HB3 1 1 7 71376 3 1 15 ARG HD2 H -4.874 -2.925 19.395 1.00 . C C . 15 ARG HD2 1 1 7 71377 3 1 15 ARG HD3 H -4.566 -1.267 19.916 1.00 . C C . 15 ARG HD3 1 1 7 71378 3 1 15 ARG HE H -7.106 -1.272 18.832 1.00 . C C . 15 ARG HE 1 1 7 71379 3 1 15 ARG HG2 H -4.973 -0.442 17.651 1.00 . C C . 15 ARG HG2 1 1 7 71380 3 1 15 ARG HG3 H -5.391 -2.066 17.105 1.00 . C C . 15 ARG HG3 1 1 7 71381 3 1 15 ARG HH11 H -5.512 -2.864 21.539 1.00 . C C . 15 ARG HH11 1 1 7 71382 3 1 15 ARG HH12 H -6.965 -2.964 22.481 1.00 . C C . 15 ARG HH12 1 1 7 71383 3 1 15 ARG HH21 H -8.987 -1.376 20.112 1.00 . C C . 15 ARG HH21 1 1 7 71384 3 1 15 ARG HH22 H -8.928 -2.122 21.674 1.00 . C C . 15 ARG HH22 1 1 7 71385 3 1 15 ARG N N -2.113 -0.603 19.431 1.00 . C C . 15 ARG N 1 1 7 71386 3 1 15 ARG NE N -6.568 -1.707 19.524 1.00 . C C . 15 ARG NE 1 1 7 71387 3 1 15 ARG NH1 N -6.496 -2.686 21.635 1.00 . C C . 15 ARG NH1 1 1 7 71388 3 1 15 ARG NH2 N -8.467 -1.841 20.827 1.00 . C C . 15 ARG NH2 1 1 7 71389 3 1 15 ARG O O -3.229 1.471 18.039 1.00 . C C . 15 ARG O 1 1 7 71390 3 1 16 ILE C C -3.146 1.656 14.123 1.00 . C C . 16 ILE C 1 1 7 71391 3 1 16 ILE CA C -2.416 2.136 15.384 1.00 . C C . 16 ILE CA 1 1 7 71392 3 1 16 ILE CB C -1.134 3.018 15.069 1.00 . C C . 16 ILE CB 1 1 7 71393 3 1 16 ILE CD1 C -0.170 1.996 12.831 1.00 . C C . 16 ILE CD1 1 1 7 71394 3 1 16 ILE CG1 C 0.013 2.226 14.327 1.00 . C C . 16 ILE CG1 1 1 7 71395 3 1 16 ILE CG2 C -0.595 3.649 16.384 1.00 . C C . 16 ILE CG2 1 1 7 71396 3 1 16 ILE H H -1.501 0.266 15.748 1.00 . C C . 16 ILE H 1 1 7 71397 3 1 16 ILE HA H -3.119 2.747 15.965 1.00 . C C . 16 ILE HA 1 1 7 71398 3 1 16 ILE HB H -1.456 3.841 14.434 1.00 . C C . 16 ILE HB 1 1 7 71399 3 1 16 ILE HD11 H 0.708 1.504 12.436 1.00 . C C . 16 ILE HD11 1 1 7 71400 3 1 16 ILE HD12 H -0.301 2.945 12.333 1.00 . C C . 16 ILE HD12 1 1 7 71401 3 1 16 ILE HD13 H -1.037 1.373 12.656 1.00 . C C . 16 ILE HD13 1 1 7 71402 3 1 16 ILE HG12 H 0.945 2.766 14.439 1.00 . C C . 16 ILE HG12 1 1 7 71403 3 1 16 ILE HG13 H 0.129 1.252 14.794 1.00 . C C . 16 ILE HG13 1 1 7 71404 3 1 16 ILE HG21 H -1.371 4.250 16.847 1.00 . C C . 16 ILE HG21 1 1 7 71405 3 1 16 ILE HG22 H 0.256 4.278 16.169 1.00 . C C . 16 ILE HG22 1 1 7 71406 3 1 16 ILE HG23 H -0.295 2.866 17.074 1.00 . C C . 16 ILE HG23 1 1 7 71407 3 1 16 ILE N N -2.081 0.935 16.171 1.00 . C C . 16 ILE N 1 1 7 71408 3 1 16 ILE O O -3.002 0.496 13.757 1.00 . C C . 16 ILE O 1 1 7 71409 3 1 17 TYR C C -5.579 3.251 11.770 1.00 . C C . 17 TYR C 1 1 7 71410 3 1 17 TYR CA C -4.812 2.074 12.357 1.00 . C C . 17 TYR CA 1 1 7 71411 3 1 17 TYR CB C -5.801 0.929 12.754 1.00 . C C . 17 TYR CB 1 1 7 71412 3 1 17 TYR CD1 C -8.069 1.631 13.650 1.00 . C C . 17 TYR CD1 1 1 7 71413 3 1 17 TYR CD2 C -6.329 1.252 15.239 1.00 . C C . 17 TYR CD2 1 1 7 71414 3 1 17 TYR CE1 C -8.909 1.954 14.672 1.00 . C C . 17 TYR CE1 1 1 7 71415 3 1 17 TYR CE2 C -7.180 1.581 16.265 1.00 . C C . 17 TYR CE2 1 1 7 71416 3 1 17 TYR CG C -6.755 1.275 13.901 1.00 . C C . 17 TYR CG 1 1 7 71417 3 1 17 TYR CZ C -8.474 1.925 15.970 1.00 . C C . 17 TYR CZ 1 1 7 71418 3 1 17 TYR H H -4.026 3.423 13.801 1.00 . C C . 17 TYR H 1 1 7 71419 3 1 17 TYR HA H -4.137 1.698 11.581 1.00 . C C . 17 TYR HA 1 1 7 71420 3 1 17 TYR HB2 H -6.393 0.650 11.886 1.00 . C C . 17 TYR HB2 1 1 7 71421 3 1 17 TYR HB3 H -5.223 0.062 13.056 1.00 . C C . 17 TYR HB3 1 1 7 71422 3 1 17 TYR HD1 H -8.432 1.658 12.627 1.00 . C C . 17 TYR HD1 1 1 7 71423 3 1 17 TYR HD2 H -5.306 0.977 15.461 1.00 . C C . 17 TYR HD2 1 1 7 71424 3 1 17 TYR HE1 H -9.928 2.236 14.453 1.00 . C C . 17 TYR HE1 1 1 7 71425 3 1 17 TYR HE2 H -6.835 1.557 17.292 1.00 . C C . 17 TYR HE2 1 1 7 71426 3 1 17 TYR HH H -8.991 2.968 17.494 1.00 . C C . 17 TYR HH 1 1 7 71427 3 1 17 TYR N N -3.979 2.494 13.503 1.00 . C C . 17 TYR N 1 1 7 71428 3 1 17 TYR O O -5.928 4.206 12.464 1.00 . C C . 17 TYR O 1 1 7 71429 3 1 17 TYR OH O -9.344 2.241 16.972 1.00 . C C . 17 TYR OH 1 1 7 71430 3 1 18 THR C C -8.130 3.861 10.033 1.00 . C C . 18 THR C 1 1 7 71431 3 1 18 THR CA C -6.643 4.113 9.741 1.00 . C C . 18 THR CA 1 1 7 71432 3 1 18 THR CB C -6.327 3.978 8.218 1.00 . C C . 18 THR CB 1 1 7 71433 3 1 18 THR CG2 C -4.860 4.332 7.902 1.00 . C C . 18 THR CG2 1 1 7 71434 3 1 18 THR H H -5.509 2.366 9.989 1.00 . C C . 18 THR H 1 1 7 71435 3 1 18 THR HA H -6.369 5.118 10.065 1.00 . C C . 18 THR HA 1 1 7 71436 3 1 18 THR HB H -6.969 4.656 7.663 1.00 . C C . 18 THR HB 1 1 7 71437 3 1 18 THR HG1 H -7.531 2.490 7.694 1.00 . C C . 18 THR HG1 1 1 7 71438 3 1 18 THR HG21 H -4.613 4.011 6.904 1.00 . C C . 18 THR HG21 1 1 7 71439 3 1 18 THR HG22 H -4.201 3.833 8.602 1.00 . C C . 18 THR HG22 1 1 7 71440 3 1 18 THR HG23 H -4.714 5.402 7.978 1.00 . C C . 18 THR HG23 1 1 7 71441 3 1 18 THR N N -5.852 3.148 10.476 1.00 . C C . 18 THR N 1 1 7 71442 3 1 18 THR O O -8.709 2.890 9.536 1.00 . C C . 18 THR O 1 1 7 71443 3 1 18 THR OG1 O -6.580 2.631 7.763 1.00 . C C . 18 THR OG1 1 1 7 71444 3 1 19 LYS C C -10.954 5.145 9.987 1.00 . C C . 19 LYS C 1 1 7 71445 3 1 19 LYS CA C -10.177 4.617 11.189 1.00 . C C . 19 LYS CA 1 1 7 71446 3 1 19 LYS CB C -10.585 5.429 12.447 1.00 . C C . 19 LYS CB 1 1 7 71447 3 1 19 LYS CD C -10.388 5.025 14.996 1.00 . C C . 19 LYS CD 1 1 7 71448 3 1 19 LYS CE C -11.426 6.098 15.356 1.00 . C C . 19 LYS CE 1 1 7 71449 3 1 19 LYS CG C -9.641 5.276 13.665 1.00 . C C . 19 LYS CG 1 1 7 71450 3 1 19 LYS H H -8.189 5.388 11.346 1.00 . C C . 19 LYS H 1 1 7 71451 3 1 19 LYS HA H -10.430 3.571 11.345 1.00 . C C . 19 LYS HA 1 1 7 71452 3 1 19 LYS HB2 H -10.639 6.485 12.189 1.00 . C C . 19 LYS HB2 1 1 7 71453 3 1 19 LYS HB3 H -11.579 5.102 12.742 1.00 . C C . 19 LYS HB3 1 1 7 71454 3 1 19 LYS HD2 H -10.893 4.067 14.931 1.00 . C C . 19 LYS HD2 1 1 7 71455 3 1 19 LYS HD3 H -9.654 4.971 15.796 1.00 . C C . 19 LYS HD3 1 1 7 71456 3 1 19 LYS HE2 H -10.921 7.035 15.558 1.00 . C C . 19 LYS HE2 1 1 7 71457 3 1 19 LYS HE3 H -12.113 6.231 14.528 1.00 . C C . 19 LYS HE3 1 1 7 71458 3 1 19 LYS HG2 H -8.972 4.440 13.491 1.00 . C C . 19 LYS HG2 1 1 7 71459 3 1 19 LYS HG3 H -9.042 6.176 13.767 1.00 . C C . 19 LYS HG3 1 1 7 71460 3 1 19 LYS HZ1 H -12.755 4.846 16.362 1.00 . C C . 19 LYS HZ1 1 1 7 71461 3 1 19 LYS HZ2 H -12.841 6.452 16.857 1.00 . C C . 19 LYS HZ2 1 1 7 71462 3 1 19 LYS HZ3 H -11.552 5.487 17.347 1.00 . C C . 19 LYS HZ3 1 1 7 71463 3 1 19 LYS N N -8.728 4.700 10.902 1.00 . C C . 19 LYS N 1 1 7 71464 3 1 19 LYS NZ N -12.200 5.695 16.564 1.00 . C C . 19 LYS NZ 1 1 7 71465 3 1 19 LYS O O -12.075 4.731 9.732 1.00 . C C . 19 LYS O 1 1 7 71466 3 1 20 ASP C C -9.810 7.006 7.072 1.00 . C C . 20 ASP C 1 1 7 71467 3 1 20 ASP CA C -10.910 6.723 8.103 1.00 . C C . 20 ASP CA 1 1 7 71468 3 1 20 ASP CB C -11.655 8.018 8.501 1.00 . C C . 20 ASP CB 1 1 7 71469 3 1 20 ASP CG C -12.283 8.758 7.306 1.00 . C C . 20 ASP CG 1 1 7 71470 3 1 20 ASP H H -9.433 6.372 9.562 1.00 . C C . 20 ASP H 1 1 7 71471 3 1 20 ASP HA H -11.624 6.026 7.666 1.00 . C C . 20 ASP HA 1 1 7 71472 3 1 20 ASP HB2 H -12.441 7.765 9.205 1.00 . C C . 20 ASP HB2 1 1 7 71473 3 1 20 ASP HB3 H -10.958 8.685 8.997 1.00 . C C . 20 ASP HB3 1 1 7 71474 3 1 20 ASP N N -10.330 6.092 9.280 1.00 . C C . 20 ASP N 1 1 7 71475 3 1 20 ASP O O -8.694 7.416 7.423 1.00 . C C . 20 ASP O 1 1 7 71476 3 1 20 ASP OD1 O -11.636 9.683 6.758 1.00 . C C . 20 ASP OD1 1 1 7 71477 3 1 20 ASP OD2 O -13.423 8.421 6.919 1.00 . C C . 20 ASP OD2 1 1 7 71478 3 1 21 ILE C C -10.276 7.618 3.576 1.00 . C C . 21 ILE C 1 1 7 71479 3 1 21 ILE CA C -9.335 7.048 4.631 1.00 . C C . 21 ILE CA 1 1 7 71480 3 1 21 ILE CB C -8.626 5.760 4.047 1.00 . C C . 21 ILE CB 1 1 7 71481 3 1 21 ILE CD1 C -6.957 3.877 4.666 1.00 . C C . 21 ILE CD1 1 1 7 71482 3 1 21 ILE CG1 C -7.570 5.211 5.050 1.00 . C C . 21 ILE CG1 1 1 7 71483 3 1 21 ILE CG2 C -7.987 6.023 2.647 1.00 . C C . 21 ILE CG2 1 1 7 71484 3 1 21 ILE H H -11.031 6.351 5.655 1.00 . C C . 21 ILE H 1 1 7 71485 3 1 21 ILE HA H -8.581 7.792 4.891 1.00 . C C . 21 ILE HA 1 1 7 71486 3 1 21 ILE HB H -9.393 4.998 3.911 1.00 . C C . 21 ILE HB 1 1 7 71487 3 1 21 ILE HD11 H -6.471 3.962 3.714 1.00 . C C . 21 ILE HD11 1 1 7 71488 3 1 21 ILE HD12 H -7.729 3.128 4.605 1.00 . C C . 21 ILE HD12 1 1 7 71489 3 1 21 ILE HD13 H -6.236 3.589 5.413 1.00 . C C . 21 ILE HD13 1 1 7 71490 3 1 21 ILE HG12 H -6.759 5.923 5.143 1.00 . C C . 21 ILE HG12 1 1 7 71491 3 1 21 ILE HG13 H -8.030 5.088 6.024 1.00 . C C . 21 ILE HG13 1 1 7 71492 3 1 21 ILE HG21 H -7.589 5.110 2.248 1.00 . C C . 21 ILE HG21 1 1 7 71493 3 1 21 ILE HG22 H -7.190 6.748 2.733 1.00 . C C . 21 ILE HG22 1 1 7 71494 3 1 21 ILE HG23 H -8.735 6.402 1.962 1.00 . C C . 21 ILE HG23 1 1 7 71495 3 1 21 ILE N N -10.151 6.750 5.810 1.00 . C C . 21 ILE N 1 1 7 71496 3 1 21 ILE O O -11.425 7.167 3.458 1.00 . C C . 21 ILE O 1 1 7 71497 3 1 22 SER C C -9.528 9.738 0.669 1.00 . C C . 22 SER C 1 1 7 71498 3 1 22 SER CA C -10.508 9.148 1.690 1.00 . C C . 22 SER CA 1 1 7 71499 3 1 22 SER CB C -11.518 10.222 2.172 1.00 . C C . 22 SER CB 1 1 7 71500 3 1 22 SER H H -8.884 8.924 3.007 1.00 . C C . 22 SER H 1 1 7 71501 3 1 22 SER HA H -11.053 8.331 1.216 1.00 . C C . 22 SER HA 1 1 7 71502 3 1 22 SER HB2 H -12.166 9.796 2.929 1.00 . C C . 22 SER HB2 1 1 7 71503 3 1 22 SER HB3 H -10.986 11.068 2.596 1.00 . C C . 22 SER HB3 1 1 7 71504 3 1 22 SER HG H -13.177 10.233 1.121 1.00 . C C . 22 SER HG 1 1 7 71505 3 1 22 SER N N -9.780 8.584 2.811 1.00 . C C . 22 SER N 1 1 7 71506 3 1 22 SER O O -8.496 10.317 1.039 1.00 . C C . 22 SER O 1 1 7 71507 3 1 22 SER OG O -12.327 10.686 1.100 1.00 . C C . 22 SER OG 1 1 7 71508 3 1 23 PHE C C -10.229 10.442 -2.802 1.00 . C C . 23 PHE C 1 1 7 71509 3 1 23 PHE CA C -9.172 10.175 -1.736 1.00 . C C . 23 PHE CA 1 1 7 71510 3 1 23 PHE CB C -8.036 9.283 -2.309 1.00 . C C . 23 PHE CB 1 1 7 71511 3 1 23 PHE CD1 C -7.700 9.523 -4.828 1.00 . C C . 23 PHE CD1 1 1 7 71512 3 1 23 PHE CD2 C -6.373 10.892 -3.376 1.00 . C C . 23 PHE CD2 1 1 7 71513 3 1 23 PHE CE1 C -7.116 10.121 -5.924 1.00 . C C . 23 PHE CE1 1 1 7 71514 3 1 23 PHE CE2 C -5.779 11.479 -4.475 1.00 . C C . 23 PHE CE2 1 1 7 71515 3 1 23 PHE CG C -7.342 9.898 -3.531 1.00 . C C . 23 PHE CG 1 1 7 71516 3 1 23 PHE CZ C -6.156 11.095 -5.750 1.00 . C C . 23 PHE CZ 1 1 7 71517 3 1 23 PHE H H -10.608 8.951 -0.807 1.00 . C C . 23 PHE H 1 1 7 71518 3 1 23 PHE HA H -8.751 11.127 -1.401 1.00 . C C . 23 PHE HA 1 1 7 71519 3 1 23 PHE HB2 H -7.289 9.131 -1.539 1.00 . C C . 23 PHE HB2 1 1 7 71520 3 1 23 PHE HB3 H -8.440 8.310 -2.593 1.00 . C C . 23 PHE HB3 1 1 7 71521 3 1 23 PHE HD1 H -8.448 8.752 -4.973 1.00 . C C . 23 PHE HD1 1 1 7 71522 3 1 23 PHE HD2 H -6.075 11.194 -2.380 1.00 . C C . 23 PHE HD2 1 1 7 71523 3 1 23 PHE HE1 H -7.405 9.819 -6.922 1.00 . C C . 23 PHE HE1 1 1 7 71524 3 1 23 PHE HE2 H -5.022 12.243 -4.338 1.00 . C C . 23 PHE HE2 1 1 7 71525 3 1 23 PHE HZ H -5.709 11.567 -6.614 1.00 . C C . 23 PHE HZ 1 1 7 71526 3 1 23 PHE N N -9.853 9.545 -0.609 1.00 . C C . 23 PHE N 1 1 7 71527 3 1 23 PHE O O -10.779 9.500 -3.366 1.00 . C C . 23 PHE O 1 1 7 71528 3 1 24 GLU C C -10.850 12.928 -5.164 1.00 . C C . 24 GLU C 1 1 7 71529 3 1 24 GLU CA C -11.514 12.127 -4.044 1.00 . C C . 24 GLU CA 1 1 7 71530 3 1 24 GLU CB C -12.615 12.970 -3.355 1.00 . C C . 24 GLU CB 1 1 7 71531 3 1 24 GLU CD C -14.592 12.975 -1.720 1.00 . C C . 24 GLU CD 1 1 7 71532 3 1 24 GLU CG C -13.352 12.226 -2.220 1.00 . C C . 24 GLU CG 1 1 7 71533 3 1 24 GLU H H -10.034 12.406 -2.568 1.00 . C C . 24 GLU H 1 1 7 71534 3 1 24 GLU HA H -11.977 11.234 -4.472 1.00 . C C . 24 GLU HA 1 1 7 71535 3 1 24 GLU HB2 H -12.166 13.868 -2.939 1.00 . C C . 24 GLU HB2 1 1 7 71536 3 1 24 GLU HB3 H -13.349 13.264 -4.101 1.00 . C C . 24 GLU HB3 1 1 7 71537 3 1 24 GLU HG2 H -13.651 11.241 -2.578 1.00 . C C . 24 GLU HG2 1 1 7 71538 3 1 24 GLU HG3 H -12.664 12.095 -1.391 1.00 . C C . 24 GLU HG3 1 1 7 71539 3 1 24 GLU N N -10.511 11.714 -3.062 1.00 . C C . 24 GLU N 1 1 7 71540 3 1 24 GLU O O -10.187 13.936 -4.915 1.00 . C C . 24 GLU O 1 1 7 71541 3 1 24 GLU OE1 O -15.718 12.658 -2.177 1.00 . C C . 24 GLU OE1 1 1 7 71542 3 1 24 GLU OE2 O -14.445 13.915 -0.904 1.00 . C C . 24 GLU OE2 1 1 7 71543 3 1 25 ALA C C -11.850 13.057 -8.594 1.00 . C C . 25 ALA C 1 1 7 71544 3 1 25 ALA CA C -10.642 13.132 -7.623 1.00 . C C . 25 ALA CA 1 1 7 71545 3 1 25 ALA CB C -9.354 12.501 -8.214 1.00 . C C . 25 ALA CB 1 1 7 71546 3 1 25 ALA H H -11.457 11.570 -6.473 1.00 . C C . 25 ALA H 1 1 7 71547 3 1 25 ALA HA H -10.444 14.180 -7.401 1.00 . C C . 25 ALA HA 1 1 7 71548 3 1 25 ALA HB1 H -9.206 12.840 -9.228 1.00 . C C . 25 ALA HB1 1 1 7 71549 3 1 25 ALA HB2 H -9.433 11.422 -8.212 1.00 . C C . 25 ALA HB2 1 1 7 71550 3 1 25 ALA HB3 H -8.496 12.794 -7.633 1.00 . C C . 25 ALA HB3 1 1 7 71551 3 1 25 ALA N N -11.028 12.444 -6.391 1.00 . C C . 25 ALA N 1 1 7 71552 3 1 25 ALA O O -11.875 12.216 -9.502 1.00 . C C . 25 ALA O 1 1 7 71553 3 1 26 PRO C C -13.770 14.589 -10.618 1.00 . C C . 26 PRO C 1 1 7 71554 3 1 26 PRO CA C -14.117 13.942 -9.260 1.00 . C C . 26 PRO CA 1 1 7 71555 3 1 26 PRO CB C -15.155 14.798 -8.460 1.00 . C C . 26 PRO CB 1 1 7 71556 3 1 26 PRO CD C -13.102 14.829 -7.214 1.00 . C C . 26 PRO CD 1 1 7 71557 3 1 26 PRO CG C -14.604 14.897 -7.064 1.00 . C C . 26 PRO CG 1 1 7 71558 3 1 26 PRO HA H -14.520 12.946 -9.434 1.00 . C C . 26 PRO HA 1 1 7 71559 3 1 26 PRO HB2 H -15.266 15.792 -8.903 1.00 . C C . 26 PRO HB2 1 1 7 71560 3 1 26 PRO HB3 H -16.116 14.304 -8.445 1.00 . C C . 26 PRO HB3 1 1 7 71561 3 1 26 PRO HD2 H -12.690 15.808 -7.447 1.00 . C C . 26 PRO HD2 1 1 7 71562 3 1 26 PRO HD3 H -12.648 14.435 -6.313 1.00 . C C . 26 PRO HD3 1 1 7 71563 3 1 26 PRO HG2 H -14.903 15.838 -6.605 1.00 . C C . 26 PRO HG2 1 1 7 71564 3 1 26 PRO HG3 H -14.953 14.065 -6.458 1.00 . C C . 26 PRO HG3 1 1 7 71565 3 1 26 PRO N N -12.931 13.890 -8.361 1.00 . C C . 26 PRO N 1 1 7 71566 3 1 26 PRO O O -14.435 14.358 -11.632 1.00 . C C . 26 PRO O 1 1 7 71567 3 1 27 ASN C C -10.976 15.421 -12.372 1.00 . C C . 27 ASN C 1 1 7 71568 3 1 27 ASN CA C -12.194 16.141 -11.758 1.00 . C C . 27 ASN CA 1 1 7 71569 3 1 27 ASN CB C -11.777 17.582 -11.313 1.00 . C C . 27 ASN CB 1 1 7 71570 3 1 27 ASN CG C -12.874 18.370 -10.566 1.00 . C C . 27 ASN CG 1 1 7 71571 3 1 27 ASN H H -12.211 15.492 -9.755 1.00 . C C . 27 ASN H 1 1 7 71572 3 1 27 ASN HA H -12.983 16.213 -12.507 1.00 . C C . 27 ASN HA 1 1 7 71573 3 1 27 ASN HB2 H -10.916 17.513 -10.657 1.00 . C C . 27 ASN HB2 1 1 7 71574 3 1 27 ASN HB3 H -11.493 18.144 -12.197 1.00 . C C . 27 ASN HB3 1 1 7 71575 3 1 27 ASN HD21 H -12.143 20.097 -11.204 1.00 . C C . 27 ASN HD21 1 1 7 71576 3 1 27 ASN HD22 H -13.545 20.199 -10.203 1.00 . C C . 27 ASN HD22 1 1 7 71577 3 1 27 ASN N N -12.694 15.392 -10.599 1.00 . C C . 27 ASN N 1 1 7 71578 3 1 27 ASN ND2 N -12.852 19.687 -10.667 1.00 . C C . 27 ASN ND2 1 1 7 71579 3 1 27 ASN O O -10.323 15.995 -13.241 1.00 . C C . 27 ASN O 1 1 7 71580 3 1 27 ASN OD1 O -13.721 17.801 -9.878 1.00 . C C . 27 ASN OD1 1 1 7 71581 3 1 28 ALA C C -9.096 13.397 -13.760 1.00 . C C . 28 ALA C 1 1 7 71582 3 1 28 ALA CA C -9.489 13.371 -12.252 1.00 . C C . 28 ALA CA 1 1 7 71583 3 1 28 ALA CB C -9.561 11.914 -11.719 1.00 . C C . 28 ALA CB 1 1 7 71584 3 1 28 ALA H H -11.416 13.694 -11.401 1.00 . C C . 28 ALA H 1 1 7 71585 3 1 28 ALA HA H -8.695 13.870 -11.692 1.00 . C C . 28 ALA HA 1 1 7 71586 3 1 28 ALA HB1 H -8.566 11.506 -11.617 1.00 . C C . 28 ALA HB1 1 1 7 71587 3 1 28 ALA HB2 H -10.131 11.293 -12.399 1.00 . C C . 28 ALA HB2 1 1 7 71588 3 1 28 ALA HB3 H -10.037 11.904 -10.756 1.00 . C C . 28 ALA HB3 1 1 7 71589 3 1 28 ALA N N -10.731 14.136 -11.947 1.00 . C C . 28 ALA N 1 1 7 71590 3 1 28 ALA O O -8.015 13.894 -14.075 1.00 . C C . 28 ALA O 1 1 7 71591 3 1 29 PRO C C -9.305 14.275 -16.766 1.00 . C C . 29 PRO C 1 1 7 71592 3 1 29 PRO CA C -9.576 12.870 -16.173 1.00 . C C . 29 PRO CA 1 1 7 71593 3 1 29 PRO CB C -10.790 12.177 -16.865 1.00 . C C . 29 PRO CB 1 1 7 71594 3 1 29 PRO CD C -11.381 12.470 -14.557 1.00 . C C . 29 PRO CD 1 1 7 71595 3 1 29 PRO CG C -11.596 11.576 -15.751 1.00 . C C . 29 PRO CG 1 1 7 71596 3 1 29 PRO HA H -8.686 12.259 -16.299 1.00 . C C . 29 PRO HA 1 1 7 71597 3 1 29 PRO HB2 H -11.384 12.904 -17.423 1.00 . C C . 29 PRO HB2 1 1 7 71598 3 1 29 PRO HB3 H -10.448 11.401 -17.540 1.00 . C C . 29 PRO HB3 1 1 7 71599 3 1 29 PRO HD2 H -12.072 13.311 -14.569 1.00 . C C . 29 PRO HD2 1 1 7 71600 3 1 29 PRO HD3 H -11.490 11.911 -13.635 1.00 . C C . 29 PRO HD3 1 1 7 71601 3 1 29 PRO HG2 H -12.649 11.546 -16.024 1.00 . C C . 29 PRO HG2 1 1 7 71602 3 1 29 PRO HG3 H -11.244 10.571 -15.530 1.00 . C C . 29 PRO HG3 1 1 7 71603 3 1 29 PRO N N -9.969 12.933 -14.736 1.00 . C C . 29 PRO N 1 1 7 71604 3 1 29 PRO O O -8.391 14.465 -17.587 1.00 . C C . 29 PRO O 1 1 7 71605 3 1 30 HIS C C -8.764 17.372 -16.285 1.00 . C C . 30 HIS C 1 1 7 71606 3 1 30 HIS CA C -10.050 16.651 -16.755 1.00 . C C . 30 HIS CA 1 1 7 71607 3 1 30 HIS CB C -11.313 17.399 -16.254 1.00 . C C . 30 HIS CB 1 1 7 71608 3 1 30 HIS CD2 C -11.365 19.999 -16.066 1.00 . C C . 30 HIS CD2 1 1 7 71609 3 1 30 HIS CE1 C -11.629 20.468 -18.183 1.00 . C C . 30 HIS CE1 1 1 7 71610 3 1 30 HIS CG C -11.426 18.825 -16.735 1.00 . C C . 30 HIS CG 1 1 7 71611 3 1 30 HIS H H -10.757 15.018 -15.609 1.00 . C C . 30 HIS H 1 1 7 71612 3 1 30 HIS HA H -10.062 16.643 -17.841 1.00 . C C . 30 HIS HA 1 1 7 71613 3 1 30 HIS HB2 H -12.195 16.870 -16.594 1.00 . C C . 30 HIS HB2 1 1 7 71614 3 1 30 HIS HB3 H -11.313 17.407 -15.168 1.00 . C C . 30 HIS HB3 1 1 7 71615 3 1 30 HIS HD1 H -11.694 18.527 -18.801 1.00 . C C . 30 HIS HD1 1 1 7 71616 3 1 30 HIS HD2 H -11.236 20.123 -14.999 1.00 . C C . 30 HIS HD2 1 1 7 71617 3 1 30 HIS HE1 H -11.740 21.011 -19.108 1.00 . C C . 30 HIS HE1 1 1 7 71618 3 1 30 HIS HE2 H -11.748 21.926 -16.773 1.00 . C C . 30 HIS HE2 1 1 7 71619 3 1 30 HIS N N -10.103 15.252 -16.302 1.00 . C C . 30 HIS N 1 1 7 71620 3 1 30 HIS ND1 N -11.594 19.159 -18.060 1.00 . C C . 30 HIS ND1 1 1 7 71621 3 1 30 HIS NE2 N -11.494 21.006 -16.989 1.00 . C C . 30 HIS NE2 1 1 7 71622 3 1 30 HIS O O -8.221 18.227 -16.996 1.00 . C C . 30 HIS O 1 1 7 71623 3 1 31 VAL C C -5.821 17.056 -14.937 1.00 . C C . 31 VAL C 1 1 7 71624 3 1 31 VAL CA C -7.143 17.704 -14.447 1.00 . C C . 31 VAL CA 1 1 7 71625 3 1 31 VAL CB C -7.228 17.719 -12.875 1.00 . C C . 31 VAL CB 1 1 7 71626 3 1 31 VAL CG1 C -7.103 16.307 -12.264 1.00 . C C . 31 VAL CG1 1 1 7 71627 3 1 31 VAL CG2 C -6.186 18.688 -12.280 1.00 . C C . 31 VAL CG2 1 1 7 71628 3 1 31 VAL H H -8.796 16.370 -14.548 1.00 . C C . 31 VAL H 1 1 7 71629 3 1 31 VAL HA H -7.142 18.750 -14.779 1.00 . C C . 31 VAL HA 1 1 7 71630 3 1 31 VAL HB H -8.213 18.098 -12.608 1.00 . C C . 31 VAL HB 1 1 7 71631 3 1 31 VAL HG11 H -6.108 15.917 -12.440 1.00 . C C . 31 VAL HG11 1 1 7 71632 3 1 31 VAL HG12 H -7.822 15.648 -12.730 1.00 . C C . 31 VAL HG12 1 1 7 71633 3 1 31 VAL HG13 H -7.292 16.338 -11.193 1.00 . C C . 31 VAL HG13 1 1 7 71634 3 1 31 VAL HG21 H -6.355 18.801 -11.225 1.00 . C C . 31 VAL HG21 1 1 7 71635 3 1 31 VAL HG22 H -6.269 19.656 -12.754 1.00 . C C . 31 VAL HG22 1 1 7 71636 3 1 31 VAL HG23 H -5.186 18.298 -12.438 1.00 . C C . 31 VAL HG23 1 1 7 71637 3 1 31 VAL N N -8.325 17.067 -15.054 1.00 . C C . 31 VAL N 1 1 7 71638 3 1 31 VAL O O -4.756 17.682 -14.870 1.00 . C C . 31 VAL O 1 1 7 71639 3 1 32 PHE C C -4.215 15.816 -17.296 1.00 . C C . 32 PHE C 1 1 7 71640 3 1 32 PHE CA C -4.704 15.110 -16.010 1.00 . C C . 32 PHE CA 1 1 7 71641 3 1 32 PHE CB C -4.992 13.605 -16.287 1.00 . C C . 32 PHE CB 1 1 7 71642 3 1 32 PHE CD1 C -4.706 13.054 -13.801 1.00 . C C . 32 PHE CD1 1 1 7 71643 3 1 32 PHE CD2 C -6.135 11.649 -15.114 1.00 . C C . 32 PHE CD2 1 1 7 71644 3 1 32 PHE CE1 C -4.980 12.285 -12.685 1.00 . C C . 32 PHE CE1 1 1 7 71645 3 1 32 PHE CE2 C -6.402 10.886 -13.994 1.00 . C C . 32 PHE CE2 1 1 7 71646 3 1 32 PHE CG C -5.283 12.755 -15.042 1.00 . C C . 32 PHE CG 1 1 7 71647 3 1 32 PHE CZ C -5.830 11.203 -12.782 1.00 . C C . 32 PHE CZ 1 1 7 71648 3 1 32 PHE H H -6.747 15.319 -15.396 1.00 . C C . 32 PHE H 1 1 7 71649 3 1 32 PHE HA H -3.912 15.175 -15.270 1.00 . C C . 32 PHE HA 1 1 7 71650 3 1 32 PHE HB2 H -5.849 13.533 -16.947 1.00 . C C . 32 PHE HB2 1 1 7 71651 3 1 32 PHE HB3 H -4.134 13.166 -16.787 1.00 . C C . 32 PHE HB3 1 1 7 71652 3 1 32 PHE HD1 H -4.038 13.902 -13.712 1.00 . C C . 32 PHE HD1 1 1 7 71653 3 1 32 PHE HD2 H -6.590 11.387 -16.061 1.00 . C C . 32 PHE HD2 1 1 7 71654 3 1 32 PHE HE1 H -4.527 12.531 -11.732 1.00 . C C . 32 PHE HE1 1 1 7 71655 3 1 32 PHE HE2 H -7.073 10.043 -14.064 1.00 . C C . 32 PHE HE2 1 1 7 71656 3 1 32 PHE HZ H -6.050 10.605 -11.905 1.00 . C C . 32 PHE HZ 1 1 7 71657 3 1 32 PHE N N -5.890 15.799 -15.434 1.00 . C C . 32 PHE N 1 1 7 71658 3 1 32 PHE O O -3.028 15.749 -17.641 1.00 . C C . 32 PHE O 1 1 7 71659 3 1 33 GLN C C -4.786 18.831 -18.778 1.00 . C C . 33 GLN C 1 1 7 71660 3 1 33 GLN CA C -4.842 17.330 -19.174 1.00 . C C . 33 GLN CA 1 1 7 71661 3 1 33 GLN CB C -5.896 17.062 -20.295 1.00 . C C . 33 GLN CB 1 1 7 71662 3 1 33 GLN CD C -8.341 17.320 -21.081 1.00 . C C . 33 GLN CD 1 1 7 71663 3 1 33 GLN CG C -7.356 17.405 -19.917 1.00 . C C . 33 GLN CG 1 1 7 71664 3 1 33 GLN H H -6.075 16.442 -17.687 1.00 . C C . 33 GLN H 1 1 7 71665 3 1 33 GLN HA H -3.860 17.050 -19.548 1.00 . C C . 33 GLN HA 1 1 7 71666 3 1 33 GLN HB2 H -5.625 17.643 -21.172 1.00 . C C . 33 GLN HB2 1 1 7 71667 3 1 33 GLN HB3 H -5.854 16.009 -20.563 1.00 . C C . 33 GLN HB3 1 1 7 71668 3 1 33 GLN HE21 H -9.408 18.822 -20.342 1.00 . C C . 33 GLN HE21 1 1 7 71669 3 1 33 GLN HE22 H -9.970 18.158 -21.830 1.00 . C C . 33 GLN HE22 1 1 7 71670 3 1 33 GLN HG2 H -7.688 16.713 -19.149 1.00 . C C . 33 GLN HG2 1 1 7 71671 3 1 33 GLN HG3 H -7.380 18.413 -19.510 1.00 . C C . 33 GLN HG3 1 1 7 71672 3 1 33 GLN N N -5.147 16.498 -17.989 1.00 . C C . 33 GLN N 1 1 7 71673 3 1 33 GLN NE2 N -9.343 18.183 -21.082 1.00 . C C . 33 GLN NE2 1 1 7 71674 3 1 33 GLN O O -5.155 19.719 -19.558 1.00 . C C . 33 GLN O 1 1 7 71675 3 1 33 GLN OE1 O -8.194 16.503 -21.983 1.00 . C C . 33 GLN OE1 1 1 7 71676 3 1 34 LYS C C -2.673 20.701 -16.566 1.00 . C C . 34 LYS C 1 1 7 71677 3 1 34 LYS CA C -4.132 20.478 -17.024 1.00 . C C . 34 LYS CA 1 1 7 71678 3 1 34 LYS CB C -5.107 20.707 -15.834 1.00 . C C . 34 LYS CB 1 1 7 71679 3 1 34 LYS CD C -6.374 22.874 -16.509 1.00 . C C . 34 LYS CD 1 1 7 71680 3 1 34 LYS CE C -7.685 22.088 -16.742 1.00 . C C . 34 LYS CE 1 1 7 71681 3 1 34 LYS CG C -5.424 22.189 -15.494 1.00 . C C . 34 LYS CG 1 1 7 71682 3 1 34 LYS H H -4.032 18.354 -16.979 1.00 . C C . 34 LYS H 1 1 7 71683 3 1 34 LYS HA H -4.361 21.186 -17.817 1.00 . C C . 34 LYS HA 1 1 7 71684 3 1 34 LYS HB2 H -6.044 20.205 -16.049 1.00 . C C . 34 LYS HB2 1 1 7 71685 3 1 34 LYS HB3 H -4.684 20.243 -14.945 1.00 . C C . 34 LYS HB3 1 1 7 71686 3 1 34 LYS HD2 H -6.625 23.862 -16.137 1.00 . C C . 34 LYS HD2 1 1 7 71687 3 1 34 LYS HD3 H -5.854 22.978 -17.454 1.00 . C C . 34 LYS HD3 1 1 7 71688 3 1 34 LYS HE2 H -8.424 22.744 -17.186 1.00 . C C . 34 LYS HE2 1 1 7 71689 3 1 34 LYS HE3 H -7.487 21.268 -17.425 1.00 . C C . 34 LYS HE3 1 1 7 71690 3 1 34 LYS HG2 H -5.892 22.224 -14.515 1.00 . C C . 34 LYS HG2 1 1 7 71691 3 1 34 LYS HG3 H -4.483 22.750 -15.453 1.00 . C C . 34 LYS HG3 1 1 7 71692 3 1 34 LYS HZ1 H -8.089 22.202 -14.710 1.00 . C C . 34 LYS HZ1 1 1 7 71693 3 1 34 LYS HZ2 H -7.771 20.639 -15.249 1.00 . C C . 34 LYS HZ2 1 1 7 71694 3 1 34 LYS HZ3 H -9.262 21.368 -15.584 1.00 . C C . 34 LYS HZ3 1 1 7 71695 3 1 34 LYS N N -4.299 19.103 -17.552 1.00 . C C . 34 LYS N 1 1 7 71696 3 1 34 LYS NZ N -8.241 21.533 -15.486 1.00 . C C . 34 LYS NZ 1 1 7 71697 3 1 34 LYS O O -1.926 19.733 -16.364 1.00 . C C . 34 LYS O 1 1 7 71698 3 1 35 ASP C C -0.889 21.965 -14.344 1.00 . C C . 35 ASP C 1 1 7 71699 3 1 35 ASP CA C -0.982 22.374 -15.830 1.00 . C C . 35 ASP CA 1 1 7 71700 3 1 35 ASP CB C -0.773 23.908 -15.962 1.00 . C C . 35 ASP CB 1 1 7 71701 3 1 35 ASP CG C -0.562 24.368 -17.415 1.00 . C C . 35 ASP CG 1 1 7 71702 3 1 35 ASP H H -2.909 22.690 -16.670 1.00 . C C . 35 ASP H 1 1 7 71703 3 1 35 ASP HA H -0.203 21.864 -16.393 1.00 . C C . 35 ASP HA 1 1 7 71704 3 1 35 ASP HB2 H -1.644 24.419 -15.558 1.00 . C C . 35 ASP HB2 1 1 7 71705 3 1 35 ASP HB3 H 0.088 24.203 -15.375 1.00 . C C . 35 ASP HB3 1 1 7 71706 3 1 35 ASP N N -2.290 21.980 -16.399 1.00 . C C . 35 ASP N 1 1 7 71707 3 1 35 ASP O O -1.621 22.502 -13.507 1.00 . C C . 35 ASP O 1 1 7 71708 3 1 35 ASP OD1 O -1.556 24.698 -18.099 1.00 . C C . 35 ASP OD1 1 1 7 71709 3 1 35 ASP OD2 O 0.597 24.399 -17.882 1.00 . C C . 35 ASP OD2 1 1 7 71710 3 1 36 TRP C C 1.098 21.540 -11.872 1.00 . C C . 36 TRP C 1 1 7 71711 3 1 36 TRP CA C 0.244 20.523 -12.662 1.00 . C C . 36 TRP CA 1 1 7 71712 3 1 36 TRP CB C 0.897 19.107 -12.688 1.00 . C C . 36 TRP CB 1 1 7 71713 3 1 36 TRP CD1 C 2.307 18.160 -10.727 1.00 . C C . 36 TRP CD1 1 1 7 71714 3 1 36 TRP CD2 C 0.092 18.082 -10.385 1.00 . C C . 36 TRP CD2 1 1 7 71715 3 1 36 TRP CE2 C 0.745 17.539 -9.262 1.00 . C C . 36 TRP CE2 1 1 7 71716 3 1 36 TRP CE3 C -1.306 18.140 -10.386 1.00 . C C . 36 TRP CE3 1 1 7 71717 3 1 36 TRP CG C 1.110 18.470 -11.323 1.00 . C C . 36 TRP CG 1 1 7 71718 3 1 36 TRP CH2 C -1.312 17.125 -8.189 1.00 . C C . 36 TRP CH2 1 1 7 71719 3 1 36 TRP CZ2 C 0.051 17.051 -8.158 1.00 . C C . 36 TRP CZ2 1 1 7 71720 3 1 36 TRP CZ3 C -1.989 17.663 -9.289 1.00 . C C . 36 TRP CZ3 1 1 7 71721 3 1 36 TRP H H 0.517 20.596 -14.768 1.00 . C C . 36 TRP H 1 1 7 71722 3 1 36 TRP HA H -0.725 20.440 -12.170 1.00 . C C . 36 TRP HA 1 1 7 71723 3 1 36 TRP HB2 H 0.264 18.442 -13.256 1.00 . C C . 36 TRP HB2 1 1 7 71724 3 1 36 TRP HB3 H 1.860 19.174 -13.182 1.00 . C C . 36 TRP HB3 1 1 7 71725 3 1 36 TRP HD1 H 3.276 18.331 -11.177 1.00 . C C . 36 TRP HD1 1 1 7 71726 3 1 36 TRP HE1 H 2.790 17.283 -8.883 1.00 . C C . 36 TRP HE1 1 1 7 71727 3 1 36 TRP HE3 H -1.849 18.555 -11.226 1.00 . C C . 36 TRP HE3 1 1 7 71728 3 1 36 TRP HH2 H -1.895 16.762 -7.353 1.00 . C C . 36 TRP HH2 1 1 7 71729 3 1 36 TRP HZ2 H 0.563 16.631 -7.301 1.00 . C C . 36 TRP HZ2 1 1 7 71730 3 1 36 TRP HZ3 H -3.069 17.697 -9.276 1.00 . C C . 36 TRP HZ3 1 1 7 71731 3 1 36 TRP N N 0.007 21.004 -14.038 1.00 . C C . 36 TRP N 1 1 7 71732 3 1 36 TRP NE1 N 2.090 17.596 -9.497 1.00 . C C . 36 TRP NE1 1 1 7 71733 3 1 36 TRP O O 2.334 21.435 -11.804 1.00 . C C . 36 TRP O 1 1 7 71734 3 1 37 GLN C C 0.017 23.861 -9.288 1.00 . C C . 37 GLN C 1 1 7 71735 3 1 37 GLN CA C 1.003 23.603 -10.460 1.00 . C C . 37 GLN CA 1 1 7 71736 3 1 37 GLN CB C 1.304 24.910 -11.264 1.00 . C C . 37 GLN CB 1 1 7 71737 3 1 37 GLN CD C 2.575 25.994 -13.245 1.00 . C C . 37 GLN CD 1 1 7 71738 3 1 37 GLN CG C 2.329 24.732 -12.411 1.00 . C C . 37 GLN CG 1 1 7 71739 3 1 37 GLN H H -0.532 22.661 -11.582 1.00 . C C . 37 GLN H 1 1 7 71740 3 1 37 GLN HA H 1.932 23.217 -10.042 1.00 . C C . 37 GLN HA 1 1 7 71741 3 1 37 GLN HB2 H 0.376 25.280 -11.686 1.00 . C C . 37 GLN HB2 1 1 7 71742 3 1 37 GLN HB3 H 1.691 25.658 -10.579 1.00 . C C . 37 GLN HB3 1 1 7 71743 3 1 37 GLN HE21 H 4.445 25.434 -13.611 1.00 . C C . 37 GLN HE21 1 1 7 71744 3 1 37 GLN HE22 H 3.955 26.935 -14.312 1.00 . C C . 37 GLN HE22 1 1 7 71745 3 1 37 GLN HG2 H 3.272 24.408 -11.984 1.00 . C C . 37 GLN HG2 1 1 7 71746 3 1 37 GLN HG3 H 1.968 23.953 -13.077 1.00 . C C . 37 GLN HG3 1 1 7 71747 3 1 37 GLN N N 0.416 22.574 -11.349 1.00 . C C . 37 GLN N 1 1 7 71748 3 1 37 GLN NE2 N 3.780 26.136 -13.775 1.00 . C C . 37 GLN NE2 1 1 7 71749 3 1 37 GLN O O -0.703 24.871 -9.279 1.00 . C C . 37 GLN O 1 1 7 71750 3 1 37 GLN OE1 O 1.687 26.827 -13.419 1.00 . C C . 37 GLN OE1 1 1 7 71751 3 1 38 PRO C C -0.759 23.916 -6.097 1.00 . C C . 38 PRO C 1 1 7 71752 3 1 38 PRO CA C -1.104 22.950 -7.243 1.00 . C C . 38 PRO CA 1 1 7 71753 3 1 38 PRO CB C -1.186 21.468 -6.728 1.00 . C C . 38 PRO CB 1 1 7 71754 3 1 38 PRO CD C 0.753 21.685 -8.154 1.00 . C C . 38 PRO CD 1 1 7 71755 3 1 38 PRO CG C -0.248 20.687 -7.613 1.00 . C C . 38 PRO CG 1 1 7 71756 3 1 38 PRO HA H -2.072 23.231 -7.662 1.00 . C C . 38 PRO HA 1 1 7 71757 3 1 38 PRO HB2 H -0.874 21.402 -5.682 1.00 . C C . 38 PRO HB2 1 1 7 71758 3 1 38 PRO HB3 H -2.199 21.084 -6.824 1.00 . C C . 38 PRO HB3 1 1 7 71759 3 1 38 PRO HD2 H 1.562 21.847 -7.447 1.00 . C C . 38 PRO HD2 1 1 7 71760 3 1 38 PRO HD3 H 1.142 21.352 -9.106 1.00 . C C . 38 PRO HD3 1 1 7 71761 3 1 38 PRO HG2 H 0.253 19.912 -7.041 1.00 . C C . 38 PRO HG2 1 1 7 71762 3 1 38 PRO HG3 H -0.799 20.237 -8.438 1.00 . C C . 38 PRO HG3 1 1 7 71763 3 1 38 PRO N N -0.084 22.899 -8.307 1.00 . C C . 38 PRO N 1 1 7 71764 3 1 38 PRO O O 0.405 24.241 -5.832 1.00 . C C . 38 PRO O 1 1 7 71765 3 1 39 GLU C C -1.914 23.759 -3.155 1.00 . C C . 39 GLU C 1 1 7 71766 3 1 39 GLU CA C -1.806 24.942 -4.124 1.00 . C C . 39 GLU CA 1 1 7 71767 3 1 39 GLU CB C -2.998 25.945 -3.989 1.00 . C C . 39 GLU CB 1 1 7 71768 3 1 39 GLU CD C -2.150 27.060 -1.822 1.00 . C C . 39 GLU CD 1 1 7 71769 3 1 39 GLU CG C -3.332 26.424 -2.564 1.00 . C C . 39 GLU CG 1 1 7 71770 3 1 39 GLU H H -2.678 24.258 -5.875 1.00 . C C . 39 GLU H 1 1 7 71771 3 1 39 GLU HA H -0.860 25.466 -3.969 1.00 . C C . 39 GLU HA 1 1 7 71772 3 1 39 GLU HB2 H -2.772 26.821 -4.584 1.00 . C C . 39 GLU HB2 1 1 7 71773 3 1 39 GLU HB3 H -3.889 25.478 -4.402 1.00 . C C . 39 GLU HB3 1 1 7 71774 3 1 39 GLU HG2 H -4.133 27.157 -2.621 1.00 . C C . 39 GLU HG2 1 1 7 71775 3 1 39 GLU HG3 H -3.694 25.572 -1.996 1.00 . C C . 39 GLU HG3 1 1 7 71776 3 1 39 GLU N N -1.824 24.352 -5.444 1.00 . C C . 39 GLU N 1 1 7 71777 3 1 39 GLU O O -3.021 23.282 -2.850 1.00 . C C . 39 GLU O 1 1 7 71778 3 1 39 GLU OE1 O -1.660 26.465 -0.840 1.00 . C C . 39 GLU OE1 1 1 7 71779 3 1 39 GLU OE2 O -1.724 28.166 -2.203 1.00 . C C . 39 GLU OE2 1 1 7 71780 3 1 40 VAL C C -0.853 22.669 -0.449 1.00 . C C . 40 VAL C 1 1 7 71781 3 1 40 VAL CA C -0.668 22.085 -1.855 1.00 . C C . 40 VAL CA 1 1 7 71782 3 1 40 VAL CB C 0.678 21.276 -1.955 1.00 . C C . 40 VAL CB 1 1 7 71783 3 1 40 VAL CG1 C 0.708 20.122 -0.918 1.00 . C C . 40 VAL CG1 1 1 7 71784 3 1 40 VAL CG2 C 0.930 20.759 -3.401 1.00 . C C . 40 VAL CG2 1 1 7 71785 3 1 40 VAL H H 0.089 23.546 -3.186 1.00 . C C . 40 VAL H 1 1 7 71786 3 1 40 VAL HA H -1.490 21.402 -2.068 1.00 . C C . 40 VAL HA 1 1 7 71787 3 1 40 VAL HB H 1.491 21.954 -1.708 1.00 . C C . 40 VAL HB 1 1 7 71788 3 1 40 VAL HG11 H -0.107 19.434 -1.107 1.00 . C C . 40 VAL HG11 1 1 7 71789 3 1 40 VAL HG12 H 0.607 20.526 0.081 1.00 . C C . 40 VAL HG12 1 1 7 71790 3 1 40 VAL HG13 H 1.650 19.587 -0.985 1.00 . C C . 40 VAL HG13 1 1 7 71791 3 1 40 VAL HG21 H 1.893 20.257 -3.450 1.00 . C C . 40 VAL HG21 1 1 7 71792 3 1 40 VAL HG22 H 0.934 21.593 -4.092 1.00 . C C . 40 VAL HG22 1 1 7 71793 3 1 40 VAL HG23 H 0.151 20.065 -3.688 1.00 . C C . 40 VAL HG23 1 1 7 71794 3 1 40 VAL N N -0.741 23.192 -2.804 1.00 . C C . 40 VAL N 1 1 7 71795 3 1 40 VAL O O 0.075 23.224 0.145 1.00 . C C . 40 VAL O 1 1 7 71796 3 1 41 LYS C C -2.847 22.003 2.272 1.00 . C C . 41 LYS C 1 1 7 71797 3 1 41 LYS CA C -2.492 23.144 1.320 1.00 . C C . 41 LYS CA 1 1 7 71798 3 1 41 LYS CB C -3.703 24.082 1.092 1.00 . C C . 41 LYS CB 1 1 7 71799 3 1 41 LYS CD C -5.332 25.847 2.055 1.00 . C C . 41 LYS CD 1 1 7 71800 3 1 41 LYS CE C -5.267 26.671 0.756 1.00 . C C . 41 LYS CE 1 1 7 71801 3 1 41 LYS CG C -4.067 24.981 2.300 1.00 . C C . 41 LYS CG 1 1 7 71802 3 1 41 LYS H H -2.756 22.084 -0.483 1.00 . C C . 41 LYS H 1 1 7 71803 3 1 41 LYS HA H -1.665 23.724 1.737 1.00 . C C . 41 LYS HA 1 1 7 71804 3 1 41 LYS HB2 H -3.479 24.726 0.247 1.00 . C C . 41 LYS HB2 1 1 7 71805 3 1 41 LYS HB3 H -4.571 23.479 0.839 1.00 . C C . 41 LYS HB3 1 1 7 71806 3 1 41 LYS HD2 H -6.199 25.199 2.012 1.00 . C C . 41 LYS HD2 1 1 7 71807 3 1 41 LYS HD3 H -5.451 26.529 2.892 1.00 . C C . 41 LYS HD3 1 1 7 71808 3 1 41 LYS HE2 H -5.256 25.999 -0.092 1.00 . C C . 41 LYS HE2 1 1 7 71809 3 1 41 LYS HE3 H -6.150 27.299 0.695 1.00 . C C . 41 LYS HE3 1 1 7 71810 3 1 41 LYS HG2 H -4.241 24.349 3.166 1.00 . C C . 41 LYS HG2 1 1 7 71811 3 1 41 LYS HG3 H -3.228 25.637 2.510 1.00 . C C . 41 LYS HG3 1 1 7 71812 3 1 41 LYS HZ1 H -4.108 28.162 -0.135 1.00 . C C . 41 LYS HZ1 1 1 7 71813 3 1 41 LYS HZ2 H -3.200 26.957 0.624 1.00 . C C . 41 LYS HZ2 1 1 7 71814 3 1 41 LYS HZ3 H -3.998 28.126 1.553 1.00 . C C . 41 LYS HZ3 1 1 7 71815 3 1 41 LYS N N -2.086 22.567 0.044 1.00 . C C . 41 LYS N 1 1 7 71816 3 1 41 LYS NZ N -4.062 27.539 0.697 1.00 . C C . 41 LYS NZ 1 1 7 71817 3 1 41 LYS O O -3.900 21.365 2.123 1.00 . C C . 41 LYS O 1 1 7 71818 3 1 42 LEU C C -2.901 21.186 5.423 1.00 . C C . 42 LEU C 1 1 7 71819 3 1 42 LEU CA C -2.138 20.648 4.198 1.00 . C C . 42 LEU CA 1 1 7 71820 3 1 42 LEU CB C -0.783 19.919 4.567 1.00 . C C . 42 LEU CB 1 1 7 71821 3 1 42 LEU CD1 C 0.721 22.037 4.890 1.00 . C C . 42 LEU CD1 1 1 7 71822 3 1 42 LEU CD2 C -0.011 20.689 6.945 1.00 . C C . 42 LEU CD2 1 1 7 71823 3 1 42 LEU CG C 0.340 20.643 5.433 1.00 . C C . 42 LEU CG 1 1 7 71824 3 1 42 LEU H H -1.122 22.248 3.241 1.00 . C C . 42 LEU H 1 1 7 71825 3 1 42 LEU HA H -2.785 19.905 3.721 1.00 . C C . 42 LEU HA 1 1 7 71826 3 1 42 LEU HB2 H -1.046 19.004 5.084 1.00 . C C . 42 LEU HB2 1 1 7 71827 3 1 42 LEU HB3 H -0.323 19.623 3.625 1.00 . C C . 42 LEU HB3 1 1 7 71828 3 1 42 LEU HD11 H 1.061 21.950 3.867 1.00 . C C . 42 LEU HD11 1 1 7 71829 3 1 42 LEU HD12 H 1.516 22.465 5.488 1.00 . C C . 42 LEU HD12 1 1 7 71830 3 1 42 LEU HD13 H -0.140 22.693 4.922 1.00 . C C . 42 LEU HD13 1 1 7 71831 3 1 42 LEU HD21 H 0.807 21.132 7.500 1.00 . C C . 42 LEU HD21 1 1 7 71832 3 1 42 LEU HD22 H -0.180 19.685 7.312 1.00 . C C . 42 LEU HD22 1 1 7 71833 3 1 42 LEU HD23 H -0.905 21.278 7.099 1.00 . C C . 42 LEU HD23 1 1 7 71834 3 1 42 LEU HG H 1.245 20.044 5.352 1.00 . C C . 42 LEU HG 1 1 7 71835 3 1 42 LEU N N -1.940 21.717 3.212 1.00 . C C . 42 LEU N 1 1 7 71836 3 1 42 LEU O O -2.958 22.403 5.662 1.00 . C C . 42 LEU O 1 1 7 71837 3 1 43 ASP C C -4.071 19.409 8.382 1.00 . C C . 43 ASP C 1 1 7 71838 3 1 43 ASP CA C -4.298 20.535 7.368 1.00 . C C . 43 ASP CA 1 1 7 71839 3 1 43 ASP CB C -5.796 20.637 6.969 1.00 . C C . 43 ASP CB 1 1 7 71840 3 1 43 ASP CG C -6.758 20.702 8.172 1.00 . C C . 43 ASP CG 1 1 7 71841 3 1 43 ASP H H -3.369 19.318 5.915 1.00 . C C . 43 ASP H 1 1 7 71842 3 1 43 ASP HA H -3.974 21.482 7.799 1.00 . C C . 43 ASP HA 1 1 7 71843 3 1 43 ASP HB2 H -5.938 21.532 6.372 1.00 . C C . 43 ASP HB2 1 1 7 71844 3 1 43 ASP HB3 H -6.055 19.781 6.358 1.00 . C C . 43 ASP HB3 1 1 7 71845 3 1 43 ASP N N -3.483 20.255 6.178 1.00 . C C . 43 ASP N 1 1 7 71846 3 1 43 ASP O O -4.300 18.236 8.072 1.00 . C C . 43 ASP O 1 1 7 71847 3 1 43 ASP OD1 O -6.798 21.746 8.852 1.00 . C C . 43 ASP OD1 1 1 7 71848 3 1 43 ASP OD2 O -7.498 19.731 8.423 1.00 . C C . 43 ASP OD2 1 1 7 71849 3 1 44 LEU C C -4.015 19.201 11.929 1.00 . C C . 44 LEU C 1 1 7 71850 3 1 44 LEU CA C -3.272 18.822 10.654 1.00 . C C . 44 LEU CA 1 1 7 71851 3 1 44 LEU CB C -1.737 18.774 10.894 1.00 . C C . 44 LEU CB 1 1 7 71852 3 1 44 LEU CD1 C 0.585 18.284 9.920 1.00 . C C . 44 LEU CD1 1 1 7 71853 3 1 44 LEU CD2 C -1.286 16.604 9.638 1.00 . C C . 44 LEU CD2 1 1 7 71854 3 1 44 LEU CG C -0.923 18.090 9.754 1.00 . C C . 44 LEU CG 1 1 7 71855 3 1 44 LEU H H -3.465 20.730 9.755 1.00 . C C . 44 LEU H 1 1 7 71856 3 1 44 LEU HA H -3.602 17.830 10.339 1.00 . C C . 44 LEU HA 1 1 7 71857 3 1 44 LEU HB2 H -1.379 19.795 11.013 1.00 . C C . 44 LEU HB2 1 1 7 71858 3 1 44 LEU HB3 H -1.542 18.239 11.820 1.00 . C C . 44 LEU HB3 1 1 7 71859 3 1 44 LEU HD11 H 0.917 17.847 10.856 1.00 . C C . 44 LEU HD11 1 1 7 71860 3 1 44 LEU HD12 H 0.815 19.341 9.919 1.00 . C C . 44 LEU HD12 1 1 7 71861 3 1 44 LEU HD13 H 1.106 17.810 9.101 1.00 . C C . 44 LEU HD13 1 1 7 71862 3 1 44 LEU HD21 H -2.324 16.514 9.360 1.00 . C C . 44 LEU HD21 1 1 7 71863 3 1 44 LEU HD22 H -1.134 16.074 10.574 1.00 . C C . 44 LEU HD22 1 1 7 71864 3 1 44 LEU HD23 H -0.681 16.142 8.869 1.00 . C C . 44 LEU HD23 1 1 7 71865 3 1 44 LEU HG H -1.194 18.550 8.813 1.00 . C C . 44 LEU HG 1 1 7 71866 3 1 44 LEU N N -3.595 19.776 9.581 1.00 . C C . 44 LEU N 1 1 7 71867 3 1 44 LEU O O -3.725 20.235 12.548 1.00 . C C . 44 LEU O 1 1 7 71868 3 1 45 ASP C C -5.877 17.138 14.205 1.00 . C C . 45 ASP C 1 1 7 71869 3 1 45 ASP CA C -5.767 18.501 13.524 1.00 . C C . 45 ASP CA 1 1 7 71870 3 1 45 ASP CB C -7.171 19.062 13.192 1.00 . C C . 45 ASP CB 1 1 7 71871 3 1 45 ASP CG C -8.064 19.242 14.434 1.00 . C C . 45 ASP CG 1 1 7 71872 3 1 45 ASP H H -5.149 17.570 11.732 1.00 . C C . 45 ASP H 1 1 7 71873 3 1 45 ASP HA H -5.253 19.195 14.188 1.00 . C C . 45 ASP HA 1 1 7 71874 3 1 45 ASP HB2 H -7.057 20.024 12.712 1.00 . C C . 45 ASP HB2 1 1 7 71875 3 1 45 ASP HB3 H -7.666 18.387 12.494 1.00 . C C . 45 ASP HB3 1 1 7 71876 3 1 45 ASP N N -4.970 18.347 12.306 1.00 . C C . 45 ASP N 1 1 7 71877 3 1 45 ASP O O -6.270 16.163 13.566 1.00 . C C . 45 ASP O 1 1 7 71878 3 1 45 ASP OD1 O -7.769 20.129 15.255 1.00 . C C . 45 ASP OD1 1 1 7 71879 3 1 45 ASP OD2 O -9.055 18.500 14.601 1.00 . C C . 45 ASP OD2 1 1 7 71880 3 1 46 THR C C -6.591 15.949 17.385 1.00 . C C . 46 THR C 1 1 7 71881 3 1 46 THR CA C -5.541 15.838 16.267 1.00 . C C . 46 THR CA 1 1 7 71882 3 1 46 THR CB C -4.124 15.526 16.858 1.00 . C C . 46 THR CB 1 1 7 71883 3 1 46 THR CG2 C -3.638 16.610 17.848 1.00 . C C . 46 THR CG2 1 1 7 71884 3 1 46 THR H H -5.264 17.907 15.939 1.00 . C C . 46 THR H 1 1 7 71885 3 1 46 THR HA H -5.817 15.011 15.604 1.00 . C C . 46 THR HA 1 1 7 71886 3 1 46 THR HB H -3.420 15.482 16.030 1.00 . C C . 46 THR HB 1 1 7 71887 3 1 46 THR HG1 H -4.479 14.329 18.402 1.00 . C C . 46 THR HG1 1 1 7 71888 3 1 46 THR HG21 H -3.771 17.591 17.411 1.00 . C C . 46 THR HG21 1 1 7 71889 3 1 46 THR HG22 H -2.589 16.459 18.067 1.00 . C C . 46 THR HG22 1 1 7 71890 3 1 46 THR HG23 H -4.207 16.547 18.765 1.00 . C C . 46 THR HG23 1 1 7 71891 3 1 46 THR N N -5.525 17.077 15.488 1.00 . C C . 46 THR N 1 1 7 71892 3 1 46 THR O O -6.828 17.036 17.932 1.00 . C C . 46 THR O 1 1 7 71893 3 1 46 THR OG1 O -4.127 14.241 17.510 1.00 . C C . 46 THR OG1 1 1 7 71894 3 1 47 ALA C C -7.951 13.522 19.644 1.00 . C C . 47 ALA C 1 1 7 71895 3 1 47 ALA CA C -8.254 14.719 18.741 1.00 . C C . 47 ALA CA 1 1 7 71896 3 1 47 ALA CB C -9.642 14.580 18.089 1.00 . C C . 47 ALA CB 1 1 7 71897 3 1 47 ALA H H -6.968 14.001 17.232 1.00 . C C . 47 ALA H 1 1 7 71898 3 1 47 ALA HA H -8.239 15.628 19.343 1.00 . C C . 47 ALA HA 1 1 7 71899 3 1 47 ALA HB1 H -10.407 14.530 18.855 1.00 . C C . 47 ALA HB1 1 1 7 71900 3 1 47 ALA HB2 H -9.681 13.678 17.489 1.00 . C C . 47 ALA HB2 1 1 7 71901 3 1 47 ALA HB3 H -9.832 15.435 17.454 1.00 . C C . 47 ALA HB3 1 1 7 71902 3 1 47 ALA N N -7.220 14.819 17.705 1.00 . C C . 47 ALA N 1 1 7 71903 3 1 47 ALA O O -7.153 12.655 19.279 1.00 . C C . 47 ALA O 1 1 7 71904 3 1 48 SER C C -9.719 12.057 22.487 1.00 . C C . 48 SER C 1 1 7 71905 3 1 48 SER CA C -8.387 12.395 21.799 1.00 . C C . 48 SER CA 1 1 7 71906 3 1 48 SER CB C -7.331 12.819 22.853 1.00 . C C . 48 SER CB 1 1 7 71907 3 1 48 SER H H -9.220 14.192 21.044 1.00 . C C . 48 SER H 1 1 7 71908 3 1 48 SER HA H -8.028 11.510 21.271 1.00 . C C . 48 SER HA 1 1 7 71909 3 1 48 SER HB2 H -7.775 13.493 23.578 1.00 . C C . 48 SER HB2 1 1 7 71910 3 1 48 SER HB3 H -6.955 11.938 23.365 1.00 . C C . 48 SER HB3 1 1 7 71911 3 1 48 SER HG H -5.930 14.187 22.830 1.00 . C C . 48 SER HG 1 1 7 71912 3 1 48 SER N N -8.591 13.477 20.821 1.00 . C C . 48 SER N 1 1 7 71913 3 1 48 SER O O -10.528 12.953 22.760 1.00 . C C . 48 SER O 1 1 7 71914 3 1 48 SER OG O -6.232 13.481 22.248 1.00 . C C . 48 SER OG 1 1 7 71915 3 1 49 SER C C -10.713 9.081 24.345 1.00 . C C . 49 SER C 1 1 7 71916 3 1 49 SER CA C -11.121 10.254 23.446 1.00 . C C . 49 SER CA 1 1 7 71917 3 1 49 SER CB C -12.168 9.794 22.403 1.00 . C C . 49 SER CB 1 1 7 71918 3 1 49 SER H H -9.233 10.121 22.520 1.00 . C C . 49 SER H 1 1 7 71919 3 1 49 SER HA H -11.548 11.048 24.062 1.00 . C C . 49 SER HA 1 1 7 71920 3 1 49 SER HB2 H -12.443 10.629 21.774 1.00 . C C . 49 SER HB2 1 1 7 71921 3 1 49 SER HB3 H -11.747 9.009 21.785 1.00 . C C . 49 SER HB3 1 1 7 71922 3 1 49 SER HG H -13.723 8.606 22.479 1.00 . C C . 49 SER HG 1 1 7 71923 3 1 49 SER N N -9.923 10.765 22.774 1.00 . C C . 49 SER N 1 1 7 71924 3 1 49 SER O O -10.051 8.146 23.878 1.00 . C C . 49 SER O 1 1 7 71925 3 1 49 SER OG O -13.347 9.299 23.026 1.00 . C C . 49 SER OG 1 1 7 71926 3 1 50 GLN C C -11.765 6.904 26.402 1.00 . C C . 50 GLN C 1 1 7 71927 3 1 50 GLN CA C -10.787 8.078 26.599 1.00 . C C . 50 GLN CA 1 1 7 71928 3 1 50 GLN CB C -10.881 8.638 28.044 1.00 . C C . 50 GLN CB 1 1 7 71929 3 1 50 GLN CD C -10.591 8.141 30.569 1.00 . C C . 50 GLN CD 1 1 7 71930 3 1 50 GLN CG C -10.421 7.642 29.131 1.00 . C C . 50 GLN CG 1 1 7 71931 3 1 50 GLN H H -11.633 9.903 25.927 1.00 . C C . 50 GLN H 1 1 7 71932 3 1 50 GLN HA H -9.764 7.740 26.416 1.00 . C C . 50 GLN HA 1 1 7 71933 3 1 50 GLN HB2 H -10.263 9.530 28.113 1.00 . C C . 50 GLN HB2 1 1 7 71934 3 1 50 GLN HB3 H -11.909 8.916 28.248 1.00 . C C . 50 GLN HB3 1 1 7 71935 3 1 50 GLN HE21 H -10.857 6.281 31.215 1.00 . C C . 50 GLN HE21 1 1 7 71936 3 1 50 GLN HE22 H -10.925 7.515 32.425 1.00 . C C . 50 GLN HE22 1 1 7 71937 3 1 50 GLN HG2 H -10.992 6.727 29.018 1.00 . C C . 50 GLN HG2 1 1 7 71938 3 1 50 GLN HG3 H -9.370 7.414 28.971 1.00 . C C . 50 GLN HG3 1 1 7 71939 3 1 50 GLN N N -11.104 9.135 25.629 1.00 . C C . 50 GLN N 1 1 7 71940 3 1 50 GLN NE2 N -10.814 7.219 31.497 1.00 . C C . 50 GLN NE2 1 1 7 71941 3 1 50 GLN O O -12.975 7.069 26.569 1.00 . C C . 50 GLN O 1 1 7 71942 3 1 50 GLN OE1 O -10.522 9.337 30.843 1.00 . C C . 50 GLN OE1 1 1 7 71943 3 1 51 LEU C C -12.340 3.730 27.000 1.00 . C C . 51 LEU C 1 1 7 71944 3 1 51 LEU CA C -12.035 4.526 25.728 1.00 . C C . 51 LEU CA 1 1 7 71945 3 1 51 LEU CB C -11.282 3.629 24.718 1.00 . C C . 51 LEU CB 1 1 7 71946 3 1 51 LEU CD1 C -10.011 3.357 22.534 1.00 . C C . 51 LEU CD1 1 1 7 71947 3 1 51 LEU CD2 C -11.986 4.975 22.630 1.00 . C C . 51 LEU CD2 1 1 7 71948 3 1 51 LEU CG C -10.810 4.330 23.417 1.00 . C C . 51 LEU CG 1 1 7 71949 3 1 51 LEU H H -10.252 5.670 25.961 1.00 . C C . 51 LEU H 1 1 7 71950 3 1 51 LEU HA H -12.972 4.847 25.282 1.00 . C C . 51 LEU HA 1 1 7 71951 3 1 51 LEU HB2 H -10.406 3.215 25.217 1.00 . C C . 51 LEU HB2 1 1 7 71952 3 1 51 LEU HB3 H -11.932 2.803 24.442 1.00 . C C . 51 LEU HB3 1 1 7 71953 3 1 51 LEU HD11 H -9.251 2.860 23.122 1.00 . C C . 51 LEU HD11 1 1 7 71954 3 1 51 LEU HD12 H -9.526 3.913 21.749 1.00 . C C . 51 LEU HD12 1 1 7 71955 3 1 51 LEU HD13 H -10.659 2.620 22.088 1.00 . C C . 51 LEU HD13 1 1 7 71956 3 1 51 LEU HD21 H -12.464 5.728 23.244 1.00 . C C . 51 LEU HD21 1 1 7 71957 3 1 51 LEU HD22 H -12.714 4.221 22.361 1.00 . C C . 51 LEU HD22 1 1 7 71958 3 1 51 LEU HD23 H -11.608 5.443 21.729 1.00 . C C . 51 LEU HD23 1 1 7 71959 3 1 51 LEU HG H -10.131 5.132 23.688 1.00 . C C . 51 LEU HG 1 1 7 71960 3 1 51 LEU N N -11.227 5.730 26.035 1.00 . C C . 51 LEU N 1 1 7 71961 3 1 51 LEU O O -13.404 3.110 27.120 1.00 . C C . 51 LEU O 1 1 7 71962 3 1 52 ALA C C -10.509 3.773 30.198 1.00 . C C . 52 ALA C 1 1 7 71963 3 1 52 ALA CA C -11.468 3.086 29.229 1.00 . C C . 52 ALA CA 1 1 7 71964 3 1 52 ALA CB C -11.175 1.573 29.131 1.00 . C C . 52 ALA CB 1 1 7 71965 3 1 52 ALA H H -10.536 4.206 27.698 1.00 . C C . 52 ALA H 1 1 7 71966 3 1 52 ALA HA H -12.483 3.217 29.599 1.00 . C C . 52 ALA HA 1 1 7 71967 3 1 52 ALA HB1 H -11.033 1.155 30.123 1.00 . C C . 52 ALA HB1 1 1 7 71968 3 1 52 ALA HB2 H -10.286 1.405 28.541 1.00 . C C . 52 ALA HB2 1 1 7 71969 3 1 52 ALA HB3 H -12.009 1.079 28.667 1.00 . C C . 52 ALA HB3 1 1 7 71970 3 1 52 ALA N N -11.367 3.733 27.913 1.00 . C C . 52 ALA N 1 1 7 71971 3 1 52 ALA O O -9.791 4.704 29.819 1.00 . C C . 52 ALA O 1 1 7 71972 3 1 53 ASP C C -8.182 3.609 32.188 1.00 . C C . 53 ASP C 1 1 7 71973 3 1 53 ASP CA C -9.666 3.854 32.517 1.00 . C C . 53 ASP CA 1 1 7 71974 3 1 53 ASP CB C -10.061 3.218 33.878 1.00 . C C . 53 ASP CB 1 1 7 71975 3 1 53 ASP CG C -9.325 3.836 35.079 1.00 . C C . 53 ASP CG 1 1 7 71976 3 1 53 ASP H H -11.059 2.512 31.632 1.00 . C C . 53 ASP H 1 1 7 71977 3 1 53 ASP HA H -9.853 4.925 32.561 1.00 . C C . 53 ASP HA 1 1 7 71978 3 1 53 ASP HB2 H -11.129 3.357 34.030 1.00 . C C . 53 ASP HB2 1 1 7 71979 3 1 53 ASP HB3 H -9.858 2.152 33.844 1.00 . C C . 53 ASP HB3 1 1 7 71980 3 1 53 ASP N N -10.499 3.293 31.439 1.00 . C C . 53 ASP N 1 1 7 71981 3 1 53 ASP O O -7.766 2.459 32.044 1.00 . C C . 53 ASP O 1 1 7 71982 3 1 53 ASP OD1 O -8.562 3.130 35.768 1.00 . C C . 53 ASP OD1 1 1 7 71983 3 1 53 ASP OD2 O -9.516 5.044 35.336 1.00 . C C . 53 ASP OD2 1 1 7 71984 3 1 54 ASP C C -5.784 4.160 30.166 1.00 . C C . 54 ASP C 1 1 7 71985 3 1 54 ASP CA C -5.989 4.687 31.607 1.00 . C C . 54 ASP CA 1 1 7 71986 3 1 54 ASP CB C -5.106 3.892 32.627 1.00 . C C . 54 ASP CB 1 1 7 71987 3 1 54 ASP CG C -5.152 4.469 34.050 1.00 . C C . 54 ASP CG 1 1 7 71988 3 1 54 ASP H H -7.851 5.589 32.112 1.00 . C C . 54 ASP H 1 1 7 71989 3 1 54 ASP HA H -5.660 5.720 31.614 1.00 . C C . 54 ASP HA 1 1 7 71990 3 1 54 ASP HB2 H -5.437 2.859 32.652 1.00 . C C . 54 ASP HB2 1 1 7 71991 3 1 54 ASP HB3 H -4.072 3.910 32.289 1.00 . C C . 54 ASP HB3 1 1 7 71992 3 1 54 ASP N N -7.424 4.711 31.994 1.00 . C C . 54 ASP N 1 1 7 71993 3 1 54 ASP O O -4.678 3.760 29.796 1.00 . C C . 54 ASP O 1 1 7 71994 3 1 54 ASP OD1 O -4.705 5.615 34.249 1.00 . C C . 54 ASP OD1 1 1 7 71995 3 1 54 ASP OD2 O -5.629 3.783 34.979 1.00 . C C . 54 ASP OD2 1 1 7 71996 3 1 55 VAL C C -7.357 5.008 27.102 1.00 . C C . 55 VAL C 1 1 7 71997 3 1 55 VAL CA C -6.807 3.826 27.918 1.00 . C C . 55 VAL CA 1 1 7 71998 3 1 55 VAL CB C -7.620 2.513 27.591 1.00 . C C . 55 VAL CB 1 1 7 71999 3 1 55 VAL CG1 C -7.594 2.195 26.070 1.00 . C C . 55 VAL CG1 1 1 7 72000 3 1 55 VAL CG2 C -7.105 1.314 28.430 1.00 . C C . 55 VAL CG2 1 1 7 72001 3 1 55 VAL H H -7.720 4.439 29.729 1.00 . C C . 55 VAL H 1 1 7 72002 3 1 55 VAL HA H -5.763 3.661 27.639 1.00 . C C . 55 VAL HA 1 1 7 72003 3 1 55 VAL HB H -8.661 2.688 27.868 1.00 . C C . 55 VAL HB 1 1 7 72004 3 1 55 VAL HG11 H -6.574 2.027 25.746 1.00 . C C . 55 VAL HG11 1 1 7 72005 3 1 55 VAL HG12 H -8.012 3.026 25.515 1.00 . C C . 55 VAL HG12 1 1 7 72006 3 1 55 VAL HG13 H -8.182 1.313 25.871 1.00 . C C . 55 VAL HG13 1 1 7 72007 3 1 55 VAL HG21 H -7.247 1.523 29.486 1.00 . C C . 55 VAL HG21 1 1 7 72008 3 1 55 VAL HG22 H -6.052 1.154 28.241 1.00 . C C . 55 VAL HG22 1 1 7 72009 3 1 55 VAL HG23 H -7.652 0.419 28.171 1.00 . C C . 55 VAL HG23 1 1 7 72010 3 1 55 VAL N N -6.857 4.178 29.351 1.00 . C C . 55 VAL N 1 1 7 72011 3 1 55 VAL O O -8.538 5.360 27.210 1.00 . C C . 55 VAL O 1 1 7 72012 3 1 56 TYR C C -6.540 6.500 24.014 1.00 . C C . 56 TYR C 1 1 7 72013 3 1 56 TYR CA C -6.777 6.804 25.491 1.00 . C C . 56 TYR CA 1 1 7 72014 3 1 56 TYR CB C -5.862 7.986 25.919 1.00 . C C . 56 TYR CB 1 1 7 72015 3 1 56 TYR CD1 C -5.423 7.843 28.430 1.00 . C C . 56 TYR CD1 1 1 7 72016 3 1 56 TYR CD2 C -6.936 9.525 27.648 1.00 . C C . 56 TYR CD2 1 1 7 72017 3 1 56 TYR CE1 C -5.626 8.259 29.727 1.00 . C C . 56 TYR CE1 1 1 7 72018 3 1 56 TYR CE2 C -7.137 9.947 28.946 1.00 . C C . 56 TYR CE2 1 1 7 72019 3 1 56 TYR CG C -6.074 8.463 27.359 1.00 . C C . 56 TYR CG 1 1 7 72020 3 1 56 TYR CZ C -6.484 9.311 29.980 1.00 . C C . 56 TYR CZ 1 1 7 72021 3 1 56 TYR H H -5.588 5.224 26.220 1.00 . C C . 56 TYR H 1 1 7 72022 3 1 56 TYR HA H -7.820 7.087 25.641 1.00 . C C . 56 TYR HA 1 1 7 72023 3 1 56 TYR HB2 H -4.823 7.686 25.820 1.00 . C C . 56 TYR HB2 1 1 7 72024 3 1 56 TYR HB3 H -6.038 8.830 25.257 1.00 . C C . 56 TYR HB3 1 1 7 72025 3 1 56 TYR HD1 H -4.750 7.016 28.230 1.00 . C C . 56 TYR HD1 1 1 7 72026 3 1 56 TYR HD2 H -7.446 10.028 26.836 1.00 . C C . 56 TYR HD2 1 1 7 72027 3 1 56 TYR HE1 H -5.108 7.763 30.540 1.00 . C C . 56 TYR HE1 1 1 7 72028 3 1 56 TYR HE2 H -7.807 10.771 29.147 1.00 . C C . 56 TYR HE2 1 1 7 72029 3 1 56 TYR HH H -5.858 9.718 31.749 1.00 . C C . 56 TYR HH 1 1 7 72030 3 1 56 TYR N N -6.480 5.610 26.293 1.00 . C C . 56 TYR N 1 1 7 72031 3 1 56 TYR O O -5.482 5.978 23.649 1.00 . C C . 56 TYR O 1 1 7 72032 3 1 56 TYR OH O -6.695 9.727 31.273 1.00 . C C . 56 TYR OH 1 1 7 72033 3 1 57 GLU C C -7.038 8.252 21.286 1.00 . C C . 57 GLU C 1 1 7 72034 3 1 57 GLU CA C -7.392 6.831 21.732 1.00 . C C . 57 GLU CA 1 1 7 72035 3 1 57 GLU CB C -8.701 6.389 21.056 1.00 . C C . 57 GLU CB 1 1 7 72036 3 1 57 GLU CD C -9.955 5.844 18.906 1.00 . C C . 57 GLU CD 1 1 7 72037 3 1 57 GLU CG C -8.664 6.389 19.515 1.00 . C C . 57 GLU CG 1 1 7 72038 3 1 57 GLU H H -8.406 7.029 23.568 1.00 . C C . 57 GLU H 1 1 7 72039 3 1 57 GLU HA H -6.598 6.139 21.445 1.00 . C C . 57 GLU HA 1 1 7 72040 3 1 57 GLU HB2 H -8.931 5.385 21.388 1.00 . C C . 57 GLU HB2 1 1 7 72041 3 1 57 GLU HB3 H -9.505 7.046 21.378 1.00 . C C . 57 GLU HB3 1 1 7 72042 3 1 57 GLU HG2 H -8.518 7.409 19.165 1.00 . C C . 57 GLU HG2 1 1 7 72043 3 1 57 GLU HG3 H -7.823 5.785 19.184 1.00 . C C . 57 GLU HG3 1 1 7 72044 3 1 57 GLU N N -7.534 6.808 23.186 1.00 . C C . 57 GLU N 1 1 7 72045 3 1 57 GLU O O -7.578 9.224 21.823 1.00 . C C . 57 GLU O 1 1 7 72046 3 1 57 GLU OE1 O -9.936 4.753 18.304 1.00 . C C . 57 GLU OE1 1 1 7 72047 3 1 57 GLU OE2 O -11.007 6.503 19.035 1.00 . C C . 57 GLU OE2 1 1 7 72048 3 1 58 VAL C C -5.986 9.400 18.161 1.00 . C C . 58 VAL C 1 1 7 72049 3 1 58 VAL CA C -5.787 9.614 19.654 1.00 . C C . 58 VAL CA 1 1 7 72050 3 1 58 VAL CB C -4.304 10.042 19.924 1.00 . C C . 58 VAL CB 1 1 7 72051 3 1 58 VAL CG1 C -3.919 11.295 19.099 1.00 . C C . 58 VAL CG1 1 1 7 72052 3 1 58 VAL CG2 C -4.077 10.264 21.431 1.00 . C C . 58 VAL CG2 1 1 7 72053 3 1 58 VAL H H -5.631 7.554 20.071 1.00 . C C . 58 VAL H 1 1 7 72054 3 1 58 VAL HA H -6.456 10.407 19.998 1.00 . C C . 58 VAL HA 1 1 7 72055 3 1 58 VAL HB H -3.653 9.226 19.608 1.00 . C C . 58 VAL HB 1 1 7 72056 3 1 58 VAL HG11 H -4.435 12.168 19.480 1.00 . C C . 58 VAL HG11 1 1 7 72057 3 1 58 VAL HG12 H -4.190 11.143 18.066 1.00 . C C . 58 VAL HG12 1 1 7 72058 3 1 58 VAL HG13 H -2.864 11.450 19.144 1.00 . C C . 58 VAL HG13 1 1 7 72059 3 1 58 VAL HG21 H -4.670 11.100 21.771 1.00 . C C . 58 VAL HG21 1 1 7 72060 3 1 58 VAL HG22 H -3.034 10.467 21.628 1.00 . C C . 58 VAL HG22 1 1 7 72061 3 1 58 VAL HG23 H -4.376 9.381 21.980 1.00 . C C . 58 VAL HG23 1 1 7 72062 3 1 58 VAL N N -6.117 8.360 20.337 1.00 . C C . 58 VAL N 1 1 7 72063 3 1 58 VAL O O -5.630 8.341 17.640 1.00 . C C . 58 VAL O 1 1 7 72064 3 1 59 VAL C C -6.148 11.603 15.382 1.00 . C C . 59 VAL C 1 1 7 72065 3 1 59 VAL CA C -6.742 10.348 16.022 1.00 . C C . 59 VAL CA 1 1 7 72066 3 1 59 VAL CB C -8.266 10.219 15.624 1.00 . C C . 59 VAL CB 1 1 7 72067 3 1 59 VAL CG1 C -8.434 10.116 14.090 1.00 . C C . 59 VAL CG1 1 1 7 72068 3 1 59 VAL CG2 C -8.952 9.026 16.341 1.00 . C C . 59 VAL CG2 1 1 7 72069 3 1 59 VAL H H -6.822 11.205 17.947 1.00 . C C . 59 VAL H 1 1 7 72070 3 1 59 VAL HA H -6.201 9.481 15.645 1.00 . C C . 59 VAL HA 1 1 7 72071 3 1 59 VAL HB H -8.773 11.131 15.946 1.00 . C C . 59 VAL HB 1 1 7 72072 3 1 59 VAL HG11 H -8.023 11.000 13.618 1.00 . C C . 59 VAL HG11 1 1 7 72073 3 1 59 VAL HG12 H -9.477 10.041 13.835 1.00 . C C . 59 VAL HG12 1 1 7 72074 3 1 59 VAL HG13 H -7.915 9.242 13.717 1.00 . C C . 59 VAL HG13 1 1 7 72075 3 1 59 VAL HG21 H -10.001 8.989 16.073 1.00 . C C . 59 VAL HG21 1 1 7 72076 3 1 59 VAL HG22 H -8.866 9.148 17.414 1.00 . C C . 59 VAL HG22 1 1 7 72077 3 1 59 VAL HG23 H -8.478 8.097 16.052 1.00 . C C . 59 VAL HG23 1 1 7 72078 3 1 59 VAL N N -6.545 10.398 17.469 1.00 . C C . 59 VAL N 1 1 7 72079 3 1 59 VAL O O -6.439 12.717 15.811 1.00 . C C . 59 VAL O 1 1 7 72080 3 1 60 LEU C C -5.376 12.616 12.242 1.00 . C C . 60 LEU C 1 1 7 72081 3 1 60 LEU CA C -4.673 12.481 13.605 1.00 . C C . 60 LEU CA 1 1 7 72082 3 1 60 LEU CB C -3.154 12.148 13.405 1.00 . C C . 60 LEU CB 1 1 7 72083 3 1 60 LEU CD1 C -0.879 12.953 12.493 1.00 . C C . 60 LEU CD1 1 1 7 72084 3 1 60 LEU CD2 C -2.757 14.656 12.710 1.00 . C C . 60 LEU CD2 1 1 7 72085 3 1 60 LEU CG C -2.135 13.358 13.293 1.00 . C C . 60 LEU CG 1 1 7 72086 3 1 60 LEU H H -5.189 10.481 14.043 1.00 . C C . 60 LEU H 1 1 7 72087 3 1 60 LEU HA H -4.770 13.411 14.167 1.00 . C C . 60 LEU HA 1 1 7 72088 3 1 60 LEU HB2 H -2.838 11.541 14.251 1.00 . C C . 60 LEU HB2 1 1 7 72089 3 1 60 LEU HB3 H -3.053 11.533 12.516 1.00 . C C . 60 LEU HB3 1 1 7 72090 3 1 60 LEU HD11 H -1.118 12.885 11.441 1.00 . C C . 60 LEU HD11 1 1 7 72091 3 1 60 LEU HD12 H -0.518 11.987 12.825 1.00 . C C . 60 LEU HD12 1 1 7 72092 3 1 60 LEU HD13 H -0.102 13.693 12.634 1.00 . C C . 60 LEU HD13 1 1 7 72093 3 1 60 LEU HD21 H -3.586 14.968 13.322 1.00 . C C . 60 LEU HD21 1 1 7 72094 3 1 60 LEU HD22 H -3.112 14.477 11.707 1.00 . C C . 60 LEU HD22 1 1 7 72095 3 1 60 LEU HD23 H -2.013 15.443 12.694 1.00 . C C . 60 LEU HD23 1 1 7 72096 3 1 60 LEU HG H -1.789 13.602 14.295 1.00 . C C . 60 LEU HG 1 1 7 72097 3 1 60 LEU N N -5.335 11.401 14.343 1.00 . C C . 60 LEU N 1 1 7 72098 3 1 60 LEU O O -5.282 11.707 11.405 1.00 . C C . 60 LEU O 1 1 7 72099 3 1 61 ARG C C -5.562 14.800 9.930 1.00 . C C . 61 ARG C 1 1 7 72100 3 1 61 ARG CA C -6.650 14.098 10.742 1.00 . C C . 61 ARG CA 1 1 7 72101 3 1 61 ARG CB C -7.873 15.041 10.902 1.00 . C C . 61 ARG CB 1 1 7 72102 3 1 61 ARG CD C -9.012 16.913 9.508 1.00 . C C . 61 ARG CD 1 1 7 72103 3 1 61 ARG CG C -8.563 15.438 9.557 1.00 . C C . 61 ARG CG 1 1 7 72104 3 1 61 ARG CZ C -10.080 18.511 11.119 1.00 . C C . 61 ARG CZ 1 1 7 72105 3 1 61 ARG H H -6.242 14.326 12.805 1.00 . C C . 61 ARG H 1 1 7 72106 3 1 61 ARG HA H -6.958 13.189 10.227 1.00 . C C . 61 ARG HA 1 1 7 72107 3 1 61 ARG HB2 H -8.608 14.542 11.530 1.00 . C C . 61 ARG HB2 1 1 7 72108 3 1 61 ARG HB3 H -7.551 15.943 11.415 1.00 . C C . 61 ARG HB3 1 1 7 72109 3 1 61 ARG HD2 H -8.131 17.546 9.558 1.00 . C C . 61 ARG HD2 1 1 7 72110 3 1 61 ARG HD3 H -9.513 17.083 8.563 1.00 . C C . 61 ARG HD3 1 1 7 72111 3 1 61 ARG HE H -10.489 16.553 10.961 1.00 . C C . 61 ARG HE 1 1 7 72112 3 1 61 ARG HG2 H -7.875 15.265 8.735 1.00 . C C . 61 ARG HG2 1 1 7 72113 3 1 61 ARG HG3 H -9.434 14.808 9.413 1.00 . C C . 61 ARG HG3 1 1 7 72114 3 1 61 ARG HH11 H -8.695 19.395 9.916 1.00 . C C . 61 ARG HH11 1 1 7 72115 3 1 61 ARG HH12 H -9.472 20.451 11.056 1.00 . C C . 61 ARG HH12 1 1 7 72116 3 1 61 ARG HH21 H -11.500 17.943 12.444 1.00 . C C . 61 ARG HH21 1 1 7 72117 3 1 61 ARG HH22 H -11.065 19.620 12.493 1.00 . C C . 61 ARG HH22 1 1 7 72118 3 1 61 ARG N N -6.093 13.727 12.045 1.00 . C C . 61 ARG N 1 1 7 72119 3 1 61 ARG NE N -9.935 17.276 10.600 1.00 . C C . 61 ARG NE 1 1 7 72120 3 1 61 ARG NH1 N -9.361 19.535 10.661 1.00 . C C . 61 ARG NH1 1 1 7 72121 3 1 61 ARG NH2 N -10.950 18.706 12.098 1.00 . C C . 61 ARG NH2 1 1 7 72122 3 1 61 ARG O O -5.113 15.896 10.299 1.00 . C C . 61 ARG O 1 1 7 72123 3 1 62 VAL C C -4.838 14.844 6.567 1.00 . C C . 62 VAL C 1 1 7 72124 3 1 62 VAL CA C -4.141 14.681 7.914 1.00 . C C . 62 VAL CA 1 1 7 72125 3 1 62 VAL CB C -2.876 13.759 7.777 1.00 . C C . 62 VAL CB 1 1 7 72126 3 1 62 VAL CG1 C -1.783 14.456 6.916 1.00 . C C . 62 VAL CG1 1 1 7 72127 3 1 62 VAL CG2 C -2.344 13.357 9.174 1.00 . C C . 62 VAL CG2 1 1 7 72128 3 1 62 VAL H H -5.453 13.230 8.708 1.00 . C C . 62 VAL H 1 1 7 72129 3 1 62 VAL HA H -3.815 15.663 8.272 1.00 . C C . 62 VAL HA 1 1 7 72130 3 1 62 VAL HB H -3.174 12.843 7.261 1.00 . C C . 62 VAL HB 1 1 7 72131 3 1 62 VAL HG11 H -0.838 13.965 7.038 1.00 . C C . 62 VAL HG11 1 1 7 72132 3 1 62 VAL HG12 H -1.681 15.479 7.205 1.00 . C C . 62 VAL HG12 1 1 7 72133 3 1 62 VAL HG13 H -2.061 14.429 5.872 1.00 . C C . 62 VAL HG13 1 1 7 72134 3 1 62 VAL HG21 H -1.901 14.204 9.652 1.00 . C C . 62 VAL HG21 1 1 7 72135 3 1 62 VAL HG22 H -1.605 12.578 9.090 1.00 . C C . 62 VAL HG22 1 1 7 72136 3 1 62 VAL HG23 H -3.151 13.013 9.794 1.00 . C C . 62 VAL HG23 1 1 7 72137 3 1 62 VAL N N -5.113 14.134 8.864 1.00 . C C . 62 VAL N 1 1 7 72138 3 1 62 VAL O O -5.246 13.858 5.953 1.00 . C C . 62 VAL O 1 1 7 72139 3 1 63 THR C C -4.867 17.236 3.983 1.00 . C C . 63 THR C 1 1 7 72140 3 1 63 THR CA C -5.752 16.456 4.949 1.00 . C C . 63 THR CA 1 1 7 72141 3 1 63 THR CB C -6.990 17.332 5.350 1.00 . C C . 63 THR CB 1 1 7 72142 3 1 63 THR CG2 C -7.981 17.506 4.176 1.00 . C C . 63 THR CG2 1 1 7 72143 3 1 63 THR H H -4.478 16.795 6.599 1.00 . C C . 63 THR H 1 1 7 72144 3 1 63 THR HA H -6.110 15.546 4.459 1.00 . C C . 63 THR HA 1 1 7 72145 3 1 63 THR HB H -6.643 18.312 5.652 1.00 . C C . 63 THR HB 1 1 7 72146 3 1 63 THR HG1 H -8.609 16.927 6.415 1.00 . C C . 63 THR HG1 1 1 7 72147 3 1 63 THR HG21 H -8.807 18.126 4.490 1.00 . C C . 63 THR HG21 1 1 7 72148 3 1 63 THR HG22 H -8.362 16.539 3.869 1.00 . C C . 63 THR HG22 1 1 7 72149 3 1 63 THR HG23 H -7.481 17.972 3.336 1.00 . C C . 63 THR HG23 1 1 7 72150 3 1 63 THR N N -4.963 16.089 6.126 1.00 . C C . 63 THR N 1 1 7 72151 3 1 63 THR O O -4.241 18.222 4.370 1.00 . C C . 63 THR O 1 1 7 72152 3 1 63 THR OG1 O -7.665 16.736 6.467 1.00 . C C . 63 THR OG1 1 1 7 72153 3 1 64 VAL C C -5.037 17.942 0.621 1.00 . C C . 64 VAL C 1 1 7 72154 3 1 64 VAL CA C -4.051 17.422 1.663 1.00 . C C . 64 VAL CA 1 1 7 72155 3 1 64 VAL CB C -3.054 16.426 0.972 1.00 . C C . 64 VAL CB 1 1 7 72156 3 1 64 VAL CG1 C -2.279 17.104 -0.184 1.00 . C C . 64 VAL CG1 1 1 7 72157 3 1 64 VAL CG2 C -2.097 15.802 2.007 1.00 . C C . 64 VAL CG2 1 1 7 72158 3 1 64 VAL H H -5.284 15.949 2.532 1.00 . C C . 64 VAL H 1 1 7 72159 3 1 64 VAL HA H -3.479 18.256 2.078 1.00 . C C . 64 VAL HA 1 1 7 72160 3 1 64 VAL HB H -3.639 15.613 0.538 1.00 . C C . 64 VAL HB 1 1 7 72161 3 1 64 VAL HG11 H -2.975 17.435 -0.944 1.00 . C C . 64 VAL HG11 1 1 7 72162 3 1 64 VAL HG12 H -1.583 16.402 -0.624 1.00 . C C . 64 VAL HG12 1 1 7 72163 3 1 64 VAL HG13 H -1.733 17.959 0.189 1.00 . C C . 64 VAL HG13 1 1 7 72164 3 1 64 VAL HG21 H -2.671 15.347 2.802 1.00 . C C . 64 VAL HG21 1 1 7 72165 3 1 64 VAL HG22 H -1.448 16.543 2.427 1.00 . C C . 64 VAL HG22 1 1 7 72166 3 1 64 VAL HG23 H -1.495 15.040 1.531 1.00 . C C . 64 VAL HG23 1 1 7 72167 3 1 64 VAL N N -4.799 16.771 2.740 1.00 . C C . 64 VAL N 1 1 7 72168 3 1 64 VAL O O -5.867 17.175 0.110 1.00 . C C . 64 VAL O 1 1 7 72169 3 1 65 THR C C -4.678 20.097 -1.940 1.00 . C C . 65 THR C 1 1 7 72170 3 1 65 THR CA C -5.666 19.848 -0.796 1.00 . C C . 65 THR CA 1 1 7 72171 3 1 65 THR CB C -6.357 21.194 -0.391 1.00 . C C . 65 THR CB 1 1 7 72172 3 1 65 THR CG2 C -7.340 21.677 -1.483 1.00 . C C . 65 THR CG2 1 1 7 72173 3 1 65 THR H H -4.365 19.807 0.866 1.00 . C C . 65 THR H 1 1 7 72174 3 1 65 THR HA H -6.434 19.150 -1.130 1.00 . C C . 65 THR HA 1 1 7 72175 3 1 65 THR HB H -5.600 21.958 -0.240 1.00 . C C . 65 THR HB 1 1 7 72176 3 1 65 THR HG1 H -6.519 20.542 1.468 1.00 . C C . 65 THR HG1 1 1 7 72177 3 1 65 THR HG21 H -8.089 20.911 -1.664 1.00 . C C . 65 THR HG21 1 1 7 72178 3 1 65 THR HG22 H -6.806 21.870 -2.401 1.00 . C C . 65 THR HG22 1 1 7 72179 3 1 65 THR HG23 H -7.830 22.585 -1.166 1.00 . C C . 65 THR HG23 1 1 7 72180 3 1 65 THR N N -4.948 19.239 0.321 1.00 . C C . 65 THR N 1 1 7 72181 3 1 65 THR O O -3.538 20.512 -1.703 1.00 . C C . 65 THR O 1 1 7 72182 3 1 65 THR OG1 O -7.074 21.016 0.840 1.00 . C C . 65 THR OG1 1 1 7 72183 3 1 66 ALA C C -5.302 20.782 -5.344 1.00 . C C . 66 ALA C 1 1 7 72184 3 1 66 ALA CA C -4.362 20.073 -4.386 1.00 . C C . 66 ALA CA 1 1 7 72185 3 1 66 ALA CB C -3.843 18.749 -4.978 1.00 . C C . 66 ALA CB 1 1 7 72186 3 1 66 ALA H H -6.024 19.444 -3.252 1.00 . C C . 66 ALA H 1 1 7 72187 3 1 66 ALA HA H -3.508 20.716 -4.162 1.00 . C C . 66 ALA HA 1 1 7 72188 3 1 66 ALA HB1 H -3.351 18.924 -5.916 1.00 . C C . 66 ALA HB1 1 1 7 72189 3 1 66 ALA HB2 H -4.670 18.076 -5.142 1.00 . C C . 66 ALA HB2 1 1 7 72190 3 1 66 ALA HB3 H -3.145 18.289 -4.290 1.00 . C C . 66 ALA HB3 1 1 7 72191 3 1 66 ALA N N -5.122 19.823 -3.162 1.00 . C C . 66 ALA N 1 1 7 72192 3 1 66 ALA O O -6.193 20.145 -5.898 1.00 . C C . 66 ALA O 1 1 7 72193 3 1 67 SER C C -5.127 23.882 -7.163 1.00 . C C . 67 SER C 1 1 7 72194 3 1 67 SER CA C -6.006 22.917 -6.357 1.00 . C C . 67 SER CA 1 1 7 72195 3 1 67 SER CB C -7.062 23.700 -5.525 1.00 . C C . 67 SER CB 1 1 7 72196 3 1 67 SER H H -4.472 22.563 -4.930 1.00 . C C . 67 SER H 1 1 7 72197 3 1 67 SER HA H -6.525 22.242 -7.049 1.00 . C C . 67 SER HA 1 1 7 72198 3 1 67 SER HB2 H -6.562 24.392 -4.857 1.00 . C C . 67 SER HB2 1 1 7 72199 3 1 67 SER HB3 H -7.714 24.259 -6.190 1.00 . C C . 67 SER HB3 1 1 7 72200 3 1 67 SER HG H -8.769 22.828 -5.071 1.00 . C C . 67 SER HG 1 1 7 72201 3 1 67 SER N N -5.160 22.108 -5.467 1.00 . C C . 67 SER N 1 1 7 72202 3 1 67 SER O O -4.387 24.665 -6.590 1.00 . C C . 67 SER O 1 1 7 72203 3 1 67 SER OG O -7.859 22.821 -4.743 1.00 . C C . 67 SER OG 1 1 7 72204 3 1 68 LEU C C -5.158 26.078 -9.571 1.00 . C C . 68 LEU C 1 1 7 72205 3 1 68 LEU CA C -4.487 24.677 -9.436 1.00 . C C . 68 LEU CA 1 1 7 72206 3 1 68 LEU CB C -4.454 23.939 -10.815 1.00 . C C . 68 LEU CB 1 1 7 72207 3 1 68 LEU CD1 C -4.538 21.776 -12.166 1.00 . C C . 68 LEU CD1 1 1 7 72208 3 1 68 LEU CD2 C -2.903 21.943 -10.254 1.00 . C C . 68 LEU CD2 1 1 7 72209 3 1 68 LEU CG C -4.280 22.379 -10.783 1.00 . C C . 68 LEU CG 1 1 7 72210 3 1 68 LEU H H -5.915 23.229 -8.865 1.00 . C C . 68 LEU H 1 1 7 72211 3 1 68 LEU HA H -3.473 24.795 -9.058 1.00 . C C . 68 LEU HA 1 1 7 72212 3 1 68 LEU HB2 H -5.388 24.155 -11.332 1.00 . C C . 68 LEU HB2 1 1 7 72213 3 1 68 LEU HB3 H -3.648 24.357 -11.408 1.00 . C C . 68 LEU HB3 1 1 7 72214 3 1 68 LEU HD11 H -3.808 22.142 -12.877 1.00 . C C . 68 LEU HD11 1 1 7 72215 3 1 68 LEU HD12 H -5.528 22.053 -12.502 1.00 . C C . 68 LEU HD12 1 1 7 72216 3 1 68 LEU HD13 H -4.478 20.700 -12.113 1.00 . C C . 68 LEU HD13 1 1 7 72217 3 1 68 LEU HD21 H -2.833 20.862 -10.259 1.00 . C C . 68 LEU HD21 1 1 7 72218 3 1 68 LEU HD22 H -2.774 22.295 -9.242 1.00 . C C . 68 LEU HD22 1 1 7 72219 3 1 68 LEU HD23 H -2.120 22.354 -10.878 1.00 . C C . 68 LEU HD23 1 1 7 72220 3 1 68 LEU HG H -5.026 21.964 -10.113 1.00 . C C . 68 LEU HG 1 1 7 72221 3 1 68 LEU N N -5.268 23.853 -8.491 1.00 . C C . 68 LEU N 1 1 7 72222 3 1 68 LEU O O -5.469 26.546 -10.680 1.00 . C C . 68 LEU O 1 1 7 72223 3 1 69 GLY C C -7.559 27.707 -7.831 1.00 . C C . 69 GLY C 1 1 7 72224 3 1 69 GLY CA C -6.141 27.971 -8.328 1.00 . C C . 69 GLY CA 1 1 7 72225 3 1 69 GLY H H -5.022 26.350 -7.589 1.00 . C C . 69 GLY H 1 1 7 72226 3 1 69 GLY HA2 H -5.637 28.630 -7.633 1.00 . C C . 69 GLY HA2 1 1 7 72227 3 1 69 GLY HA3 H -6.178 28.457 -9.297 1.00 . C C . 69 GLY HA3 1 1 7 72228 3 1 69 GLY N N -5.389 26.726 -8.411 1.00 . C C . 69 GLY N 1 1 7 72229 3 1 69 GLY O O -7.774 27.524 -6.631 1.00 . C C . 69 GLY O 1 1 7 72230 3 1 70 GLU C C -10.230 25.861 -8.889 1.00 . C C . 70 GLU C 1 1 7 72231 3 1 70 GLU CA C -9.937 27.325 -8.501 1.00 . C C . 70 GLU CA 1 1 7 72232 3 1 70 GLU CB C -10.870 28.290 -9.280 1.00 . C C . 70 GLU CB 1 1 7 72233 3 1 70 GLU CD C -11.617 29.258 -11.542 1.00 . C C . 70 GLU CD 1 1 7 72234 3 1 70 GLU CG C -10.728 28.237 -10.817 1.00 . C C . 70 GLU CG 1 1 7 72235 3 1 70 GLU H H -8.259 27.867 -9.698 1.00 . C C . 70 GLU H 1 1 7 72236 3 1 70 GLU HA H -10.120 27.445 -7.433 1.00 . C C . 70 GLU HA 1 1 7 72237 3 1 70 GLU HB2 H -11.902 28.063 -9.027 1.00 . C C . 70 GLU HB2 1 1 7 72238 3 1 70 GLU HB3 H -10.660 29.306 -8.956 1.00 . C C . 70 GLU HB3 1 1 7 72239 3 1 70 GLU HG2 H -9.688 28.421 -11.077 1.00 . C C . 70 GLU HG2 1 1 7 72240 3 1 70 GLU HG3 H -10.994 27.241 -11.155 1.00 . C C . 70 GLU HG3 1 1 7 72241 3 1 70 GLU N N -8.517 27.660 -8.776 1.00 . C C . 70 GLU N 1 1 7 72242 3 1 70 GLU O O -11.088 25.212 -8.286 1.00 . C C . 70 GLU O 1 1 7 72243 3 1 70 GLU OE1 O -12.838 29.030 -11.634 1.00 . C C . 70 GLU OE1 1 1 7 72244 3 1 70 GLU OE2 O -11.098 30.280 -12.039 1.00 . C C . 70 GLU OE2 1 1 7 72245 3 1 71 GLU C C -9.008 23.021 -9.383 1.00 . C C . 71 GLU C 1 1 7 72246 3 1 71 GLU CA C -9.595 23.994 -10.420 1.00 . C C . 71 GLU CA 1 1 7 72247 3 1 71 GLU CB C -8.795 23.888 -11.761 1.00 . C C . 71 GLU CB 1 1 7 72248 3 1 71 GLU CD C -10.015 21.895 -12.861 1.00 . C C . 71 GLU CD 1 1 7 72249 3 1 71 GLU CG C -8.680 22.466 -12.357 1.00 . C C . 71 GLU CG 1 1 7 72250 3 1 71 GLU H H -8.849 25.967 -10.332 1.00 . C C . 71 GLU H 1 1 7 72251 3 1 71 GLU HA H -10.639 23.762 -10.603 1.00 . C C . 71 GLU HA 1 1 7 72252 3 1 71 GLU HB2 H -9.269 24.526 -12.501 1.00 . C C . 71 GLU HB2 1 1 7 72253 3 1 71 GLU HB3 H -7.787 24.260 -11.590 1.00 . C C . 71 GLU HB3 1 1 7 72254 3 1 71 GLU HG2 H -7.982 22.493 -13.190 1.00 . C C . 71 GLU HG2 1 1 7 72255 3 1 71 GLU HG3 H -8.274 21.805 -11.595 1.00 . C C . 71 GLU HG3 1 1 7 72256 3 1 71 GLU N N -9.497 25.372 -9.910 1.00 . C C . 71 GLU N 1 1 7 72257 3 1 71 GLU O O -7.799 23.034 -9.176 1.00 . C C . 71 GLU O 1 1 7 72258 3 1 71 GLU OE1 O -10.609 21.038 -12.188 1.00 . C C . 71 GLU OE1 1 1 7 72259 3 1 71 GLU OE2 O -10.460 22.297 -13.959 1.00 . C C . 71 GLU OE2 1 1 7 72260 3 1 72 THR C C -8.869 19.943 -8.486 1.00 . C C . 72 THR C 1 1 7 72261 3 1 72 THR CA C -9.329 21.214 -7.752 1.00 . C C . 72 THR CA 1 1 7 72262 3 1 72 THR CB C -10.359 20.857 -6.634 1.00 . C C . 72 THR CB 1 1 7 72263 3 1 72 THR CG2 C -9.738 19.922 -5.562 1.00 . C C . 72 THR CG2 1 1 7 72264 3 1 72 THR H H -10.802 22.244 -8.890 1.00 . C C . 72 THR H 1 1 7 72265 3 1 72 THR HA H -8.462 21.664 -7.260 1.00 . C C . 72 THR HA 1 1 7 72266 3 1 72 THR HB H -11.215 20.363 -7.084 1.00 . C C . 72 THR HB 1 1 7 72267 3 1 72 THR HG1 H -11.334 21.847 -5.229 1.00 . C C . 72 THR HG1 1 1 7 72268 3 1 72 THR HG21 H -9.585 18.933 -5.979 1.00 . C C . 72 THR HG21 1 1 7 72269 3 1 72 THR HG22 H -10.388 19.852 -4.707 1.00 . C C . 72 THR HG22 1 1 7 72270 3 1 72 THR HG23 H -8.782 20.319 -5.238 1.00 . C C . 72 THR HG23 1 1 7 72271 3 1 72 THR N N -9.840 22.198 -8.720 1.00 . C C . 72 THR N 1 1 7 72272 3 1 72 THR O O -9.624 19.337 -9.254 1.00 . C C . 72 THR O 1 1 7 72273 3 1 72 THR OG1 O -10.803 22.068 -5.998 1.00 . C C . 72 THR OG1 1 1 7 72274 3 1 73 ALA C C -7.431 17.165 -8.009 1.00 . C C . 73 ALA C 1 1 7 72275 3 1 73 ALA CA C -6.957 18.396 -8.779 1.00 . C C . 73 ALA CA 1 1 7 72276 3 1 73 ALA CB C -5.425 18.553 -8.699 1.00 . C C . 73 ALA CB 1 1 7 72277 3 1 73 ALA H H -7.086 20.169 -7.653 1.00 . C C . 73 ALA H 1 1 7 72278 3 1 73 ALA HA H -7.237 18.294 -9.824 1.00 . C C . 73 ALA HA 1 1 7 72279 3 1 73 ALA HB1 H -5.121 19.442 -9.236 1.00 . C C . 73 ALA HB1 1 1 7 72280 3 1 73 ALA HB2 H -4.940 17.696 -9.134 1.00 . C C . 73 ALA HB2 1 1 7 72281 3 1 73 ALA HB3 H -5.118 18.639 -7.670 1.00 . C C . 73 ALA HB3 1 1 7 72282 3 1 73 ALA N N -7.606 19.592 -8.241 1.00 . C C . 73 ALA N 1 1 7 72283 3 1 73 ALA O O -8.001 16.229 -8.592 1.00 . C C . 73 ALA O 1 1 7 72284 3 1 74 PHE C C -7.853 16.739 -4.354 1.00 . C C . 74 PHE C 1 1 7 72285 3 1 74 PHE CA C -7.687 16.170 -5.768 1.00 . C C . 74 PHE CA 1 1 7 72286 3 1 74 PHE CB C -6.744 14.914 -5.756 1.00 . C C . 74 PHE CB 1 1 7 72287 3 1 74 PHE CD1 C -5.063 15.175 -3.818 1.00 . C C . 74 PHE CD1 1 1 7 72288 3 1 74 PHE CD2 C -4.209 15.151 -6.046 1.00 . C C . 74 PHE CD2 1 1 7 72289 3 1 74 PHE CE1 C -3.778 15.293 -3.321 1.00 . C C . 74 PHE CE1 1 1 7 72290 3 1 74 PHE CE2 C -2.924 15.274 -5.546 1.00 . C C . 74 PHE CE2 1 1 7 72291 3 1 74 PHE CG C -5.310 15.103 -5.197 1.00 . C C . 74 PHE CG 1 1 7 72292 3 1 74 PHE CZ C -2.710 15.344 -4.185 1.00 . C C . 74 PHE CZ 1 1 7 72293 3 1 74 PHE H H -6.716 17.965 -6.315 1.00 . C C . 74 PHE H 1 1 7 72294 3 1 74 PHE HA H -8.673 15.854 -6.112 1.00 . C C . 74 PHE HA 1 1 7 72295 3 1 74 PHE HB2 H -7.214 14.134 -5.168 1.00 . C C . 74 PHE HB2 1 1 7 72296 3 1 74 PHE HB3 H -6.657 14.548 -6.776 1.00 . C C . 74 PHE HB3 1 1 7 72297 3 1 74 PHE HD1 H -5.895 15.150 -3.135 1.00 . C C . 74 PHE HD1 1 1 7 72298 3 1 74 PHE HD2 H -4.362 15.098 -7.115 1.00 . C C . 74 PHE HD2 1 1 7 72299 3 1 74 PHE HE1 H -3.612 15.353 -2.254 1.00 . C C . 74 PHE HE1 1 1 7 72300 3 1 74 PHE HE2 H -2.082 15.314 -6.228 1.00 . C C . 74 PHE HE2 1 1 7 72301 3 1 74 PHE HZ H -1.703 15.436 -3.800 1.00 . C C . 74 PHE HZ 1 1 7 72302 3 1 74 PHE N N -7.208 17.202 -6.688 1.00 . C C . 74 PHE N 1 1 7 72303 3 1 74 PHE O O -7.367 17.836 -4.032 1.00 . C C . 74 PHE O 1 1 7 72304 3 1 75 LEU C C -8.289 14.742 -1.487 1.00 . C C . 75 LEU C 1 1 7 72305 3 1 75 LEU CA C -8.616 16.124 -2.086 1.00 . C C . 75 LEU CA 1 1 7 72306 3 1 75 LEU CB C -10.035 16.649 -1.669 1.00 . C C . 75 LEU CB 1 1 7 72307 3 1 75 LEU CD1 C -10.155 16.227 0.907 1.00 . C C . 75 LEU CD1 1 1 7 72308 3 1 75 LEU CD2 C -9.126 18.387 0.002 1.00 . C C . 75 LEU CD2 1 1 7 72309 3 1 75 LEU CG C -10.187 17.280 -0.231 1.00 . C C . 75 LEU CG 1 1 7 72310 3 1 75 LEU H H -9.046 15.217 -3.926 1.00 . C C . 75 LEU H 1 1 7 72311 3 1 75 LEU HA H -7.855 16.839 -1.775 1.00 . C C . 75 LEU HA 1 1 7 72312 3 1 75 LEU HB2 H -10.330 17.405 -2.393 1.00 . C C . 75 LEU HB2 1 1 7 72313 3 1 75 LEU HB3 H -10.742 15.829 -1.755 1.00 . C C . 75 LEU HB3 1 1 7 72314 3 1 75 LEU HD11 H -10.956 15.514 0.764 1.00 . C C . 75 LEU HD11 1 1 7 72315 3 1 75 LEU HD12 H -10.291 16.716 1.863 1.00 . C C . 75 LEU HD12 1 1 7 72316 3 1 75 LEU HD13 H -9.207 15.707 0.907 1.00 . C C . 75 LEU HD13 1 1 7 72317 3 1 75 LEU HD21 H -9.190 18.751 1.018 1.00 . C C . 75 LEU HD21 1 1 7 72318 3 1 75 LEU HD22 H -9.302 19.212 -0.676 1.00 . C C . 75 LEU HD22 1 1 7 72319 3 1 75 LEU HD23 H -8.130 17.995 -0.168 1.00 . C C . 75 LEU HD23 1 1 7 72320 3 1 75 LEU HG H -11.159 17.760 -0.176 1.00 . C C . 75 LEU HG 1 1 7 72321 3 1 75 LEU N N -8.548 15.958 -3.535 1.00 . C C . 75 LEU N 1 1 7 72322 3 1 75 LEU O O -8.674 13.714 -2.050 1.00 . C C . 75 LEU O 1 1 7 72323 3 1 76 CYS C C -7.221 13.748 1.825 1.00 . C C . 76 CYS C 1 1 7 72324 3 1 76 CYS CA C -7.187 13.480 0.322 1.00 . C C . 76 CYS CA 1 1 7 72325 3 1 76 CYS CB C -5.784 12.997 -0.131 1.00 . C C . 76 CYS CB 1 1 7 72326 3 1 76 CYS H H -7.285 15.585 0.022 1.00 . C C . 76 CYS H 1 1 7 72327 3 1 76 CYS HA H -7.922 12.710 0.086 1.00 . C C . 76 CYS HA 1 1 7 72328 3 1 76 CYS HB2 H -5.770 12.913 -1.207 1.00 . C C . 76 CYS HB2 1 1 7 72329 3 1 76 CYS HB3 H -5.032 13.719 0.174 1.00 . C C . 76 CYS HB3 1 1 7 72330 3 1 76 CYS HG H -6.396 10.663 0.708 1.00 . C C . 76 CYS HG 1 1 7 72331 3 1 76 CYS N N -7.564 14.724 -0.373 1.00 . C C . 76 CYS N 1 1 7 72332 3 1 76 CYS O O -6.882 14.851 2.253 1.00 . C C . 76 CYS O 1 1 7 72333 3 1 76 CYS SG S -5.298 11.384 0.538 1.00 . C C . 76 CYS SG 1 1 7 72334 3 1 77 GLU C C -7.738 11.515 4.728 1.00 . C C . 77 GLU C 1 1 7 72335 3 1 77 GLU CA C -7.780 12.893 4.067 1.00 . C C . 77 GLU CA 1 1 7 72336 3 1 77 GLU CB C -9.091 13.644 4.437 1.00 . C C . 77 GLU CB 1 1 7 72337 3 1 77 GLU CD C -10.542 14.708 6.276 1.00 . C C . 77 GLU CD 1 1 7 72338 3 1 77 GLU CG C -9.244 13.954 5.942 1.00 . C C . 77 GLU CG 1 1 7 72339 3 1 77 GLU H H -7.896 11.896 2.205 1.00 . C C . 77 GLU H 1 1 7 72340 3 1 77 GLU HA H -6.922 13.465 4.416 1.00 . C C . 77 GLU HA 1 1 7 72341 3 1 77 GLU HB2 H -9.115 14.582 3.892 1.00 . C C . 77 GLU HB2 1 1 7 72342 3 1 77 GLU HB3 H -9.939 13.043 4.124 1.00 . C C . 77 GLU HB3 1 1 7 72343 3 1 77 GLU HG2 H -9.230 13.016 6.493 1.00 . C C . 77 GLU HG2 1 1 7 72344 3 1 77 GLU HG3 H -8.396 14.553 6.263 1.00 . C C . 77 GLU HG3 1 1 7 72345 3 1 77 GLU N N -7.655 12.755 2.614 1.00 . C C . 77 GLU N 1 1 7 72346 3 1 77 GLU O O -8.427 10.585 4.297 1.00 . C C . 77 GLU O 1 1 7 72347 3 1 77 GLU OE1 O -10.561 15.963 6.233 1.00 . C C . 77 GLU OE1 1 1 7 72348 3 1 77 GLU OE2 O -11.559 14.051 6.573 1.00 . C C . 77 GLU OE2 1 1 7 72349 3 1 78 VAL C C -6.725 10.462 8.016 1.00 . C C . 78 VAL C 1 1 7 72350 3 1 78 VAL CA C -6.653 10.168 6.513 1.00 . C C . 78 VAL CA 1 1 7 72351 3 1 78 VAL CB C -5.234 9.576 6.142 1.00 . C C . 78 VAL CB 1 1 7 72352 3 1 78 VAL CG1 C -4.831 8.396 7.069 1.00 . C C . 78 VAL CG1 1 1 7 72353 3 1 78 VAL CG2 C -5.185 9.161 4.646 1.00 . C C . 78 VAL CG2 1 1 7 72354 3 1 78 VAL H H -6.454 12.218 6.080 1.00 . C C . 78 VAL H 1 1 7 72355 3 1 78 VAL HA H -7.417 9.431 6.253 1.00 . C C . 78 VAL HA 1 1 7 72356 3 1 78 VAL HB H -4.495 10.367 6.286 1.00 . C C . 78 VAL HB 1 1 7 72357 3 1 78 VAL HG11 H -4.778 8.741 8.092 1.00 . C C . 78 VAL HG11 1 1 7 72358 3 1 78 VAL HG12 H -3.861 8.012 6.779 1.00 . C C . 78 VAL HG12 1 1 7 72359 3 1 78 VAL HG13 H -5.556 7.609 7.004 1.00 . C C . 78 VAL HG13 1 1 7 72360 3 1 78 VAL HG21 H -5.774 8.265 4.486 1.00 . C C . 78 VAL HG21 1 1 7 72361 3 1 78 VAL HG22 H -4.167 8.982 4.348 1.00 . C C . 78 VAL HG22 1 1 7 72362 3 1 78 VAL HG23 H -5.581 9.958 4.034 1.00 . C C . 78 VAL HG23 1 1 7 72363 3 1 78 VAL N N -6.910 11.407 5.777 1.00 . C C . 78 VAL N 1 1 7 72364 3 1 78 VAL O O -5.918 11.234 8.547 1.00 . C C . 78 VAL O 1 1 7 72365 3 1 79 GLN C C -7.217 8.633 10.745 1.00 . C C . 79 GLN C 1 1 7 72366 3 1 79 GLN CA C -7.850 9.898 10.141 1.00 . C C . 79 GLN CA 1 1 7 72367 3 1 79 GLN CB C -9.341 10.051 10.529 1.00 . C C . 79 GLN CB 1 1 7 72368 3 1 79 GLN CD C -11.462 11.483 10.446 1.00 . C C . 79 GLN CD 1 1 7 72369 3 1 79 GLN CG C -9.956 11.422 10.171 1.00 . C C . 79 GLN CG 1 1 7 72370 3 1 79 GLN H H -8.381 9.356 8.171 1.00 . C C . 79 GLN H 1 1 7 72371 3 1 79 GLN HA H -7.306 10.768 10.514 1.00 . C C . 79 GLN HA 1 1 7 72372 3 1 79 GLN HB2 H -9.908 9.281 10.021 1.00 . C C . 79 GLN HB2 1 1 7 72373 3 1 79 GLN HB3 H -9.447 9.903 11.599 1.00 . C C . 79 GLN HB3 1 1 7 72374 3 1 79 GLN HE21 H -11.863 11.026 8.557 1.00 . C C . 79 GLN HE21 1 1 7 72375 3 1 79 GLN HE22 H -13.231 11.234 9.595 1.00 . C C . 79 GLN HE22 1 1 7 72376 3 1 79 GLN HG2 H -9.462 12.195 10.757 1.00 . C C . 79 GLN HG2 1 1 7 72377 3 1 79 GLN HG3 H -9.782 11.617 9.119 1.00 . C C . 79 GLN HG3 1 1 7 72378 3 1 79 GLN N N -7.711 9.855 8.685 1.00 . C C . 79 GLN N 1 1 7 72379 3 1 79 GLN NE2 N -12.268 11.232 9.431 1.00 . C C . 79 GLN NE2 1 1 7 72380 3 1 79 GLN O O -7.862 7.579 10.862 1.00 . C C . 79 GLN O 1 1 7 72381 3 1 79 GLN OE1 O -11.894 11.780 11.560 1.00 . C C . 79 GLN OE1 1 1 7 72382 3 1 80 GLN C C -5.391 7.654 13.192 1.00 . C C . 80 GLN C 1 1 7 72383 3 1 80 GLN CA C -5.122 7.688 11.676 1.00 . C C . 80 GLN CA 1 1 7 72384 3 1 80 GLN CB C -3.613 7.938 11.395 1.00 . C C . 80 GLN CB 1 1 7 72385 3 1 80 GLN CD C -2.659 5.538 11.232 1.00 . C C . 80 GLN CD 1 1 7 72386 3 1 80 GLN CG C -2.658 6.868 11.974 1.00 . C C . 80 GLN CG 1 1 7 72387 3 1 80 GLN H H -5.477 9.611 10.876 1.00 . C C . 80 GLN H 1 1 7 72388 3 1 80 GLN HA H -5.411 6.735 11.230 1.00 . C C . 80 GLN HA 1 1 7 72389 3 1 80 GLN HB2 H -3.464 7.980 10.322 1.00 . C C . 80 GLN HB2 1 1 7 72390 3 1 80 GLN HB3 H -3.333 8.904 11.811 1.00 . C C . 80 GLN HB3 1 1 7 72391 3 1 80 GLN HE21 H -2.828 6.457 9.475 1.00 . C C . 80 GLN HE21 1 1 7 72392 3 1 80 GLN HE22 H -2.756 4.733 9.429 1.00 . C C . 80 GLN HE22 1 1 7 72393 3 1 80 GLN HG2 H -1.649 7.257 11.949 1.00 . C C . 80 GLN HG2 1 1 7 72394 3 1 80 GLN HG3 H -2.933 6.686 13.009 1.00 . C C . 80 GLN HG3 1 1 7 72395 3 1 80 GLN N N -5.920 8.752 11.061 1.00 . C C . 80 GLN N 1 1 7 72396 3 1 80 GLN NE2 N -2.757 5.581 9.911 1.00 . C C . 80 GLN NE2 1 1 7 72397 3 1 80 GLN O O -4.874 8.490 13.935 1.00 . C C . 80 GLN O 1 1 7 72398 3 1 80 GLN OE1 O -2.482 4.482 11.833 1.00 . C C . 80 GLN OE1 1 1 7 72399 3 1 81 GLY C C -5.492 5.538 15.653 1.00 . C C . 81 GLY C 1 1 7 72400 3 1 81 GLY CA C -6.504 6.491 15.046 1.00 . C C . 81 GLY CA 1 1 7 72401 3 1 81 GLY H H -6.706 6.165 12.965 1.00 . C C . 81 GLY H 1 1 7 72402 3 1 81 GLY HA2 H -6.475 7.436 15.581 1.00 . C C . 81 GLY HA2 1 1 7 72403 3 1 81 GLY HA3 H -7.491 6.065 15.155 1.00 . C C . 81 GLY HA3 1 1 7 72404 3 1 81 GLY N N -6.250 6.722 13.624 1.00 . C C . 81 GLY N 1 1 7 72405 3 1 81 GLY O O -4.924 4.706 14.954 1.00 . C C . 81 GLY O 1 1 7 72406 3 1 82 GLY C C -4.677 4.650 19.092 1.00 . C C . 82 GLY C 1 1 7 72407 3 1 82 GLY CA C -4.288 4.845 17.655 1.00 . C C . 82 GLY CA 1 1 7 72408 3 1 82 GLY H H -5.787 6.317 17.464 1.00 . C C . 82 GLY H 1 1 7 72409 3 1 82 GLY HA2 H -4.188 3.876 17.167 1.00 . C C . 82 GLY HA2 1 1 7 72410 3 1 82 GLY HA3 H -3.332 5.349 17.623 1.00 . C C . 82 GLY HA3 1 1 7 72411 3 1 82 GLY N N -5.270 5.657 16.956 1.00 . C C . 82 GLY N 1 1 7 72412 3 1 82 GLY O O -4.944 5.625 19.799 1.00 . C C . 82 GLY O 1 1 7 72413 3 1 83 ILE C C -3.753 3.014 21.718 1.00 . C C . 83 ILE C 1 1 7 72414 3 1 83 ILE CA C -5.047 3.052 20.915 1.00 . C C . 83 ILE CA 1 1 7 72415 3 1 83 ILE CB C -5.760 1.665 21.047 1.00 . C C . 83 ILE CB 1 1 7 72416 3 1 83 ILE CD1 C -7.880 2.677 19.913 1.00 . C C . 83 ILE CD1 1 1 7 72417 3 1 83 ILE CG1 C -6.910 1.515 19.997 1.00 . C C . 83 ILE CG1 1 1 7 72418 3 1 83 ILE CG2 C -6.266 1.452 22.499 1.00 . C C . 83 ILE CG2 1 1 7 72419 3 1 83 ILE H H -4.565 2.668 18.898 1.00 . C C . 83 ILE H 1 1 7 72420 3 1 83 ILE HA H -5.708 3.823 21.317 1.00 . C C . 83 ILE HA 1 1 7 72421 3 1 83 ILE HB H -5.017 0.889 20.848 1.00 . C C . 83 ILE HB 1 1 7 72422 3 1 83 ILE HD11 H -8.738 2.388 19.325 1.00 . C C . 83 ILE HD11 1 1 7 72423 3 1 83 ILE HD12 H -7.397 3.522 19.443 1.00 . C C . 83 ILE HD12 1 1 7 72424 3 1 83 ILE HD13 H -8.212 2.957 20.896 1.00 . C C . 83 ILE HD13 1 1 7 72425 3 1 83 ILE HG12 H -6.469 1.403 19.017 1.00 . C C . 83 ILE HG12 1 1 7 72426 3 1 83 ILE HG13 H -7.482 0.624 20.219 1.00 . C C . 83 ILE HG13 1 1 7 72427 3 1 83 ILE HG21 H -6.437 0.406 22.664 1.00 . C C . 83 ILE HG21 1 1 7 72428 3 1 83 ILE HG22 H -7.191 1.993 22.660 1.00 . C C . 83 ILE HG22 1 1 7 72429 3 1 83 ILE HG23 H -5.526 1.800 23.208 1.00 . C C . 83 ILE HG23 1 1 7 72430 3 1 83 ILE N N -4.734 3.391 19.530 1.00 . C C . 83 ILE N 1 1 7 72431 3 1 83 ILE O O -2.786 2.335 21.322 1.00 . C C . 83 ILE O 1 1 7 72432 3 1 84 PHE C C -3.019 3.686 25.180 1.00 . C C . 84 PHE C 1 1 7 72433 3 1 84 PHE CA C -2.575 3.837 23.719 1.00 . C C . 84 PHE CA 1 1 7 72434 3 1 84 PHE CB C -1.869 5.218 23.511 1.00 . C C . 84 PHE CB 1 1 7 72435 3 1 84 PHE CD1 C -2.204 6.542 21.338 1.00 . C C . 84 PHE CD1 1 1 7 72436 3 1 84 PHE CD2 C -0.525 4.830 21.378 1.00 . C C . 84 PHE CD2 1 1 7 72437 3 1 84 PHE CE1 C -1.895 6.807 20.013 1.00 . C C . 84 PHE CE1 1 1 7 72438 3 1 84 PHE CE2 C -0.219 5.102 20.056 1.00 . C C . 84 PHE CE2 1 1 7 72439 3 1 84 PHE CG C -1.521 5.543 22.049 1.00 . C C . 84 PHE CG 1 1 7 72440 3 1 84 PHE CZ C -0.901 6.090 19.375 1.00 . C C . 84 PHE CZ 1 1 7 72441 3 1 84 PHE H H -4.558 4.209 23.099 1.00 . C C . 84 PHE H 1 1 7 72442 3 1 84 PHE HA H -1.887 3.031 23.472 1.00 . C C . 84 PHE HA 1 1 7 72443 3 1 84 PHE HB2 H -2.518 6.006 23.886 1.00 . C C . 84 PHE HB2 1 1 7 72444 3 1 84 PHE HB3 H -0.946 5.240 24.086 1.00 . C C . 84 PHE HB3 1 1 7 72445 3 1 84 PHE HD1 H -2.985 7.118 21.833 1.00 . C C . 84 PHE HD1 1 1 7 72446 3 1 84 PHE HD2 H 0.015 4.051 21.903 1.00 . C C . 84 PHE HD2 1 1 7 72447 3 1 84 PHE HE1 H -2.431 7.579 19.478 1.00 . C C . 84 PHE HE1 1 1 7 72448 3 1 84 PHE HE2 H 0.562 4.540 19.556 1.00 . C C . 84 PHE HE2 1 1 7 72449 3 1 84 PHE HZ H -0.661 6.299 18.340 1.00 . C C . 84 PHE HZ 1 1 7 72450 3 1 84 PHE N N -3.742 3.731 22.844 1.00 . C C . 84 PHE N 1 1 7 72451 3 1 84 PHE O O -3.812 4.489 25.675 1.00 . C C . 84 PHE O 1 1 7 72452 3 1 85 SER C C -1.749 3.391 28.058 1.00 . C C . 85 SER C 1 1 7 72453 3 1 85 SER CA C -2.726 2.466 27.303 1.00 . C C . 85 SER CA 1 1 7 72454 3 1 85 SER CB C -2.540 0.977 27.692 1.00 . C C . 85 SER CB 1 1 7 72455 3 1 85 SER H H -1.968 1.991 25.380 1.00 . C C . 85 SER H 1 1 7 72456 3 1 85 SER HA H -3.755 2.762 27.535 1.00 . C C . 85 SER HA 1 1 7 72457 3 1 85 SER HB2 H -2.586 0.872 28.768 1.00 . C C . 85 SER HB2 1 1 7 72458 3 1 85 SER HB3 H -3.333 0.389 27.246 1.00 . C C . 85 SER HB3 1 1 7 72459 3 1 85 SER HG H -0.739 1.188 26.939 1.00 . C C . 85 SER HG 1 1 7 72460 3 1 85 SER N N -2.511 2.648 25.861 1.00 . C C . 85 SER N 1 1 7 72461 3 1 85 SER O O -0.545 3.107 28.127 1.00 . C C . 85 SER O 1 1 7 72462 3 1 85 SER OG O -1.295 0.464 27.241 1.00 . C C . 85 SER OG 1 1 7 72463 3 1 86 ILE C C -1.912 5.762 30.670 1.00 . C C . 86 ILE C 1 1 7 72464 3 1 86 ILE CA C -1.464 5.582 29.209 1.00 . C C . 86 ILE CA 1 1 7 72465 3 1 86 ILE CB C -1.596 6.980 28.501 1.00 . C C . 86 ILE CB 1 1 7 72466 3 1 86 ILE CD1 C -1.696 8.174 26.212 1.00 . C C . 86 ILE CD1 1 1 7 72467 3 1 86 ILE CG1 C -1.455 6.867 26.951 1.00 . C C . 86 ILE CG1 1 1 7 72468 3 1 86 ILE CG2 C -0.561 7.968 29.097 1.00 . C C . 86 ILE CG2 1 1 7 72469 3 1 86 ILE H H -3.235 4.681 28.464 1.00 . C C . 86 ILE H 1 1 7 72470 3 1 86 ILE HA H -0.415 5.283 29.187 1.00 . C C . 86 ILE HA 1 1 7 72471 3 1 86 ILE HB H -2.590 7.374 28.723 1.00 . C C . 86 ILE HB 1 1 7 72472 3 1 86 ILE HD11 H -2.729 8.469 26.325 1.00 . C C . 86 ILE HD11 1 1 7 72473 3 1 86 ILE HD12 H -1.471 8.059 25.178 1.00 . C C . 86 ILE HD12 1 1 7 72474 3 1 86 ILE HD13 H -1.061 8.943 26.620 1.00 . C C . 86 ILE HD13 1 1 7 72475 3 1 86 ILE HG12 H -0.464 6.520 26.694 1.00 . C C . 86 ILE HG12 1 1 7 72476 3 1 86 ILE HG13 H -2.182 6.154 26.583 1.00 . C C . 86 ILE HG13 1 1 7 72477 3 1 86 ILE HG21 H -0.564 8.887 28.544 1.00 . C C . 86 ILE HG21 1 1 7 72478 3 1 86 ILE HG22 H 0.431 7.539 29.069 1.00 . C C . 86 ILE HG22 1 1 7 72479 3 1 86 ILE HG23 H -0.825 8.191 30.122 1.00 . C C . 86 ILE HG23 1 1 7 72480 3 1 86 ILE N N -2.269 4.538 28.546 1.00 . C C . 86 ILE N 1 1 7 72481 3 1 86 ILE O O -3.096 5.989 30.928 1.00 . C C . 86 ILE O 1 1 7 72482 3 1 87 ALA C C -0.124 6.833 33.671 1.00 . C C . 87 ALA C 1 1 7 72483 3 1 87 ALA CA C -1.214 5.952 33.041 1.00 . C C . 87 ALA CA 1 1 7 72484 3 1 87 ALA CB C -1.324 4.594 33.767 1.00 . C C . 87 ALA CB 1 1 7 72485 3 1 87 ALA H H -0.025 5.599 31.321 1.00 . C C . 87 ALA H 1 1 7 72486 3 1 87 ALA HA H -2.164 6.473 33.137 1.00 . C C . 87 ALA HA 1 1 7 72487 3 1 87 ALA HB1 H -1.567 4.752 34.812 1.00 . C C . 87 ALA HB1 1 1 7 72488 3 1 87 ALA HB2 H -0.388 4.054 33.695 1.00 . C C . 87 ALA HB2 1 1 7 72489 3 1 87 ALA HB3 H -2.110 4.004 33.310 1.00 . C C . 87 ALA HB3 1 1 7 72490 3 1 87 ALA N N -0.950 5.744 31.607 1.00 . C C . 87 ALA N 1 1 7 72491 3 1 87 ALA O O 0.927 7.074 33.064 1.00 . C C . 87 ALA O 1 1 7 72492 3 1 88 GLY C C 0.666 9.536 35.495 1.00 . C C . 88 GLY C 1 1 7 72493 3 1 88 GLY CA C 0.566 8.038 35.718 1.00 . C C . 88 GLY CA 1 1 7 72494 3 1 88 GLY H H -1.340 7.275 35.202 1.00 . C C . 88 GLY H 1 1 7 72495 3 1 88 GLY HA2 H 0.291 7.869 36.747 1.00 . C C . 88 GLY HA2 1 1 7 72496 3 1 88 GLY HA3 H 1.545 7.598 35.556 1.00 . C C . 88 GLY HA3 1 1 7 72497 3 1 88 GLY N N -0.420 7.353 34.876 1.00 . C C . 88 GLY N 1 1 7 72498 3 1 88 GLY O O 1.192 10.247 36.359 1.00 . C C . 88 GLY O 1 1 7 72499 3 1 89 ILE C C -1.077 12.152 34.045 1.00 . C C . 89 ILE C 1 1 7 72500 3 1 89 ILE CA C 0.285 11.455 33.974 1.00 . C C . 89 ILE CA 1 1 7 72501 3 1 89 ILE CB C 0.883 11.660 32.536 1.00 . C C . 89 ILE CB 1 1 7 72502 3 1 89 ILE CD1 C 0.422 11.258 30.025 1.00 . C C . 89 ILE CD1 1 1 7 72503 3 1 89 ILE CG1 C 0.011 10.964 31.454 1.00 . C C . 89 ILE CG1 1 1 7 72504 3 1 89 ILE CG2 C 2.357 11.192 32.454 1.00 . C C . 89 ILE CG2 1 1 7 72505 3 1 89 ILE H H -0.274 9.420 33.715 1.00 . C C . 89 ILE H 1 1 7 72506 3 1 89 ILE HA H 0.950 11.944 34.686 1.00 . C C . 89 ILE HA 1 1 7 72507 3 1 89 ILE HB H 0.882 12.731 32.335 1.00 . C C . 89 ILE HB 1 1 7 72508 3 1 89 ILE HD11 H 0.720 10.364 29.547 1.00 . C C . 89 ILE HD11 1 1 7 72509 3 1 89 ILE HD12 H 1.229 11.968 29.984 1.00 . C C . 89 ILE HD12 1 1 7 72510 3 1 89 ILE HD13 H -0.411 11.653 29.492 1.00 . C C . 89 ILE HD13 1 1 7 72511 3 1 89 ILE HG12 H 0.057 9.891 31.591 1.00 . C C . 89 ILE HG12 1 1 7 72512 3 1 89 ILE HG13 H -1.021 11.281 31.563 1.00 . C C . 89 ILE HG13 1 1 7 72513 3 1 89 ILE HG21 H 2.635 11.019 31.419 1.00 . C C . 89 ILE HG21 1 1 7 72514 3 1 89 ILE HG22 H 2.488 10.275 33.009 1.00 . C C . 89 ILE HG22 1 1 7 72515 3 1 89 ILE HG23 H 3.010 11.945 32.853 1.00 . C C . 89 ILE HG23 1 1 7 72516 3 1 89 ILE N N 0.181 10.029 34.337 1.00 . C C . 89 ILE N 1 1 7 72517 3 1 89 ILE O O -2.130 11.506 34.136 1.00 . C C . 89 ILE O 1 1 7 72518 3 1 90 GLU C C -1.785 15.733 33.351 1.00 . C C . 90 GLU C 1 1 7 72519 3 1 90 GLU CA C -2.193 14.368 33.934 1.00 . C C . 90 GLU CA 1 1 7 72520 3 1 90 GLU CB C -2.789 14.561 35.357 1.00 . C C . 90 GLU CB 1 1 7 72521 3 1 90 GLU CD C -2.534 15.673 37.650 1.00 . C C . 90 GLU CD 1 1 7 72522 3 1 90 GLU CG C -1.865 15.341 36.317 1.00 . C C . 90 GLU CG 1 1 7 72523 3 1 90 GLU H H -0.135 13.907 33.967 1.00 . C C . 90 GLU H 1 1 7 72524 3 1 90 GLU HA H -2.937 13.917 33.281 1.00 . C C . 90 GLU HA 1 1 7 72525 3 1 90 GLU HB2 H -3.730 15.099 35.273 1.00 . C C . 90 GLU HB2 1 1 7 72526 3 1 90 GLU HB3 H -2.989 13.587 35.792 1.00 . C C . 90 GLU HB3 1 1 7 72527 3 1 90 GLU HG2 H -0.972 14.750 36.509 1.00 . C C . 90 GLU HG2 1 1 7 72528 3 1 90 GLU HG3 H -1.573 16.265 35.825 1.00 . C C . 90 GLU HG3 1 1 7 72529 3 1 90 GLU N N -1.018 13.489 33.977 1.00 . C C . 90 GLU N 1 1 7 72530 3 1 90 GLU O O -0.605 15.961 33.048 1.00 . C C . 90 GLU O 1 1 7 72531 3 1 90 GLU OE1 O -2.779 14.743 38.446 1.00 . C C . 90 GLU OE1 1 1 7 72532 3 1 90 GLU OE2 O -2.827 16.857 37.909 1.00 . C C . 90 GLU OE2 1 1 7 72533 3 1 91 GLY C C -1.776 18.224 31.544 1.00 . C C . 91 GLY C 1 1 7 72534 3 1 91 GLY CA C -2.577 18.010 32.818 1.00 . C C . 91 GLY CA 1 1 7 72535 3 1 91 GLY H H -3.686 16.327 33.415 1.00 . C C . 91 GLY H 1 1 7 72536 3 1 91 GLY HA2 H -3.551 18.460 32.673 1.00 . C C . 91 GLY HA2 1 1 7 72537 3 1 91 GLY HA3 H -2.091 18.528 33.640 1.00 . C C . 91 GLY HA3 1 1 7 72538 3 1 91 GLY N N -2.780 16.621 33.215 1.00 . C C . 91 GLY N 1 1 7 72539 3 1 91 GLY O O -2.163 17.738 30.480 1.00 . C C . 91 GLY O 1 1 7 72540 3 1 92 THR C C 0.899 18.064 29.946 1.00 . C C . 92 THR C 1 1 7 72541 3 1 92 THR CA C 0.245 19.314 30.571 1.00 . C C . 92 THR CA 1 1 7 72542 3 1 92 THR CB C 1.356 20.282 31.091 1.00 . C C . 92 THR CB 1 1 7 72543 3 1 92 THR CG2 C 0.781 21.642 31.545 1.00 . C C . 92 THR CG2 1 1 7 72544 3 1 92 THR H H -0.398 19.239 32.586 1.00 . C C . 92 THR H 1 1 7 72545 3 1 92 THR HA H -0.343 19.830 29.815 1.00 . C C . 92 THR HA 1 1 7 72546 3 1 92 THR HB H 2.073 20.457 30.292 1.00 . C C . 92 THR HB 1 1 7 72547 3 1 92 THR HG1 H 2.897 20.071 32.312 1.00 . C C . 92 THR HG1 1 1 7 72548 3 1 92 THR HG21 H 0.072 21.494 32.353 1.00 . C C . 92 THR HG21 1 1 7 72549 3 1 92 THR HG22 H 0.280 22.126 30.717 1.00 . C C . 92 THR HG22 1 1 7 72550 3 1 92 THR HG23 H 1.585 22.279 31.893 1.00 . C C . 92 THR HG23 1 1 7 72551 3 1 92 THR N N -0.650 18.947 31.682 1.00 . C C . 92 THR N 1 1 7 72552 3 1 92 THR O O 1.086 17.997 28.732 1.00 . C C . 92 THR O 1 1 7 72553 3 1 92 THR OG1 O 2.037 19.660 32.195 1.00 . C C . 92 THR OG1 1 1 7 72554 3 1 93 GLN C C 0.845 15.003 29.522 1.00 . C C . 93 GLN C 1 1 7 72555 3 1 93 GLN CA C 1.816 15.789 30.426 1.00 . C C . 93 GLN CA 1 1 7 72556 3 1 93 GLN CB C 2.126 14.971 31.704 1.00 . C C . 93 GLN CB 1 1 7 72557 3 1 93 GLN CD C 3.071 15.092 34.099 1.00 . C C . 93 GLN CD 1 1 7 72558 3 1 93 GLN CG C 3.180 15.591 32.654 1.00 . C C . 93 GLN CG 1 1 7 72559 3 1 93 GLN H H 1.061 17.250 31.765 1.00 . C C . 93 GLN H 1 1 7 72560 3 1 93 GLN HA H 2.739 15.979 29.889 1.00 . C C . 93 GLN HA 1 1 7 72561 3 1 93 GLN HB2 H 1.202 14.849 32.259 1.00 . C C . 93 GLN HB2 1 1 7 72562 3 1 93 GLN HB3 H 2.476 13.983 31.411 1.00 . C C . 93 GLN HB3 1 1 7 72563 3 1 93 GLN HE21 H 1.090 15.294 34.067 1.00 . C C . 93 GLN HE21 1 1 7 72564 3 1 93 GLN HE22 H 1.766 14.723 35.545 1.00 . C C . 93 GLN HE22 1 1 7 72565 3 1 93 GLN HG2 H 4.171 15.358 32.277 1.00 . C C . 93 GLN HG2 1 1 7 72566 3 1 93 GLN HG3 H 3.054 16.667 32.659 1.00 . C C . 93 GLN HG3 1 1 7 72567 3 1 93 GLN N N 1.228 17.086 30.813 1.00 . C C . 93 GLN N 1 1 7 72568 3 1 93 GLN NE2 N 1.851 15.024 34.620 1.00 . C C . 93 GLN NE2 1 1 7 72569 3 1 93 GLN O O 1.201 14.632 28.396 1.00 . C C . 93 GLN O 1 1 7 72570 3 1 93 GLN OE1 O 4.074 14.865 34.770 1.00 . C C . 93 GLN OE1 1 1 7 72571 3 1 94 MET C C -1.796 14.746 28.007 1.00 . C C . 94 MET C 1 1 7 72572 3 1 94 MET CA C -1.468 14.062 29.336 1.00 . C C . 94 MET CA 1 1 7 72573 3 1 94 MET CB C -2.744 13.938 30.218 1.00 . C C . 94 MET CB 1 1 7 72574 3 1 94 MET CE C -2.469 10.971 28.170 1.00 . C C . 94 MET CE 1 1 7 72575 3 1 94 MET CG C -3.843 12.975 29.695 1.00 . C C . 94 MET CG 1 1 7 72576 3 1 94 MET H H -0.518 14.957 30.994 1.00 . C C . 94 MET H 1 1 7 72577 3 1 94 MET HA H -1.112 13.062 29.118 1.00 . C C . 94 MET HA 1 1 7 72578 3 1 94 MET HB2 H -2.446 13.586 31.201 1.00 . C C . 94 MET HB2 1 1 7 72579 3 1 94 MET HB3 H -3.184 14.924 30.333 1.00 . C C . 94 MET HB3 1 1 7 72580 3 1 94 MET HE1 H -3.130 10.647 27.420 1.00 . C C . 94 MET HE1 1 1 7 72581 3 1 94 MET HE2 H -1.703 10.220 28.289 1.00 . C C . 94 MET HE2 1 1 7 72582 3 1 94 MET HE3 H -2.024 11.896 27.849 1.00 . C C . 94 MET HE3 1 1 7 72583 3 1 94 MET HG2 H -4.719 13.083 30.320 1.00 . C C . 94 MET HG2 1 1 7 72584 3 1 94 MET HG3 H -4.103 13.255 28.679 1.00 . C C . 94 MET HG3 1 1 7 72585 3 1 94 MET N N -0.375 14.741 30.059 1.00 . C C . 94 MET N 1 1 7 72586 3 1 94 MET O O -1.780 14.095 26.962 1.00 . C C . 94 MET O 1 1 7 72587 3 1 94 MET SD S -3.361 11.217 29.714 1.00 . C C . 94 MET SD 1 1 7 72588 3 1 95 ALA C C -1.284 16.769 25.799 1.00 . C C . 95 ALA C 1 1 7 72589 3 1 95 ALA CA C -2.377 16.875 26.879 1.00 . C C . 95 ALA CA 1 1 7 72590 3 1 95 ALA CB C -2.587 18.337 27.293 1.00 . C C . 95 ALA CB 1 1 7 72591 3 1 95 ALA H H -1.988 16.506 28.932 1.00 . C C . 95 ALA H 1 1 7 72592 3 1 95 ALA HA H -3.315 16.497 26.475 1.00 . C C . 95 ALA HA 1 1 7 72593 3 1 95 ALA HB1 H -3.298 18.384 28.103 1.00 . C C . 95 ALA HB1 1 1 7 72594 3 1 95 ALA HB2 H -2.966 18.911 26.453 1.00 . C C . 95 ALA HB2 1 1 7 72595 3 1 95 ALA HB3 H -1.647 18.764 27.622 1.00 . C C . 95 ALA HB3 1 1 7 72596 3 1 95 ALA N N -2.039 16.062 28.063 1.00 . C C . 95 ALA N 1 1 7 72597 3 1 95 ALA O O -1.584 16.667 24.613 1.00 . C C . 95 ALA O 1 1 7 72598 3 1 96 HIS C C 1.254 15.255 24.744 1.00 . C C . 96 HIS C 1 1 7 72599 3 1 96 HIS CA C 1.162 16.663 25.354 1.00 . C C . 96 HIS CA 1 1 7 72600 3 1 96 HIS CB C 2.479 17.000 26.104 1.00 . C C . 96 HIS CB 1 1 7 72601 3 1 96 HIS CD2 C 4.117 17.670 24.189 1.00 . C C . 96 HIS CD2 1 1 7 72602 3 1 96 HIS CE1 C 5.555 16.045 24.398 1.00 . C C . 96 HIS CE1 1 1 7 72603 3 1 96 HIS CG C 3.712 16.908 25.232 1.00 . C C . 96 HIS CG 1 1 7 72604 3 1 96 HIS H H 0.139 16.883 27.210 1.00 . C C . 96 HIS H 1 1 7 72605 3 1 96 HIS HA H 1.032 17.384 24.545 1.00 . C C . 96 HIS HA 1 1 7 72606 3 1 96 HIS HB2 H 2.420 18.010 26.489 1.00 . C C . 96 HIS HB2 1 1 7 72607 3 1 96 HIS HB3 H 2.604 16.317 26.940 1.00 . C C . 96 HIS HB3 1 1 7 72608 3 1 96 HIS HD1 H 4.648 15.175 26.005 1.00 . C C . 96 HIS HD1 1 1 7 72609 3 1 96 HIS HD2 H 3.637 18.563 23.823 1.00 . C C . 96 HIS HD2 1 1 7 72610 3 1 96 HIS HE1 H 6.403 15.395 24.235 1.00 . C C . 96 HIS HE1 1 1 7 72611 3 1 96 HIS HE2 H 5.642 17.304 22.813 1.00 . C C . 96 HIS HE2 1 1 7 72612 3 1 96 HIS N N -0.010 16.784 26.246 1.00 . C C . 96 HIS N 1 1 7 72613 3 1 96 HIS ND1 N 4.645 15.895 25.336 1.00 . C C . 96 HIS ND1 1 1 7 72614 3 1 96 HIS NE2 N 5.257 17.104 23.692 1.00 . C C . 96 HIS NE2 1 1 7 72615 3 1 96 HIS O O 1.625 15.115 23.575 1.00 . C C . 96 HIS O 1 1 7 72616 3 1 97 CYS C C -0.041 12.560 23.992 1.00 . C C . 97 CYS C 1 1 7 72617 3 1 97 CYS CA C 0.991 12.815 25.095 1.00 . C C . 97 CYS CA 1 1 7 72618 3 1 97 CYS CB C 0.778 11.837 26.274 1.00 . C C . 97 CYS CB 1 1 7 72619 3 1 97 CYS H H 0.542 14.401 26.435 1.00 . C C . 97 CYS H 1 1 7 72620 3 1 97 CYS HA H 1.986 12.657 24.687 1.00 . C C . 97 CYS HA 1 1 7 72621 3 1 97 CYS HB2 H 1.440 12.107 27.085 1.00 . C C . 97 CYS HB2 1 1 7 72622 3 1 97 CYS HB3 H -0.251 11.895 26.628 1.00 . C C . 97 CYS HB3 1 1 7 72623 3 1 97 CYS HG H 0.764 9.896 24.607 1.00 . C C . 97 CYS HG 1 1 7 72624 3 1 97 CYS N N 0.905 14.218 25.540 1.00 . C C . 97 CYS N 1 1 7 72625 3 1 97 CYS O O 0.219 11.836 23.044 1.00 . C C . 97 CYS O 1 1 7 72626 3 1 97 CYS SG S 1.112 10.104 25.871 1.00 . C C . 97 CYS SG 1 1 7 72627 3 1 98 LEU C C -2.256 14.050 22.017 1.00 . C C . 98 LEU C 1 1 7 72628 3 1 98 LEU CA C -2.340 13.096 23.226 1.00 . C C . 98 LEU CA 1 1 7 72629 3 1 98 LEU CB C -3.621 13.396 24.041 1.00 . C C . 98 LEU CB 1 1 7 72630 3 1 98 LEU CD1 C -5.074 12.975 26.114 1.00 . C C . 98 LEU CD1 1 1 7 72631 3 1 98 LEU CD2 C -4.080 11.005 24.845 1.00 . C C . 98 LEU CD2 1 1 7 72632 3 1 98 LEU CG C -3.885 12.474 25.270 1.00 . C C . 98 LEU CG 1 1 7 72633 3 1 98 LEU H H -1.266 13.860 24.871 1.00 . C C . 98 LEU H 1 1 7 72634 3 1 98 LEU HA H -2.384 12.069 22.868 1.00 . C C . 98 LEU HA 1 1 7 72635 3 1 98 LEU HB2 H -3.558 14.424 24.398 1.00 . C C . 98 LEU HB2 1 1 7 72636 3 1 98 LEU HB3 H -4.473 13.327 23.379 1.00 . C C . 98 LEU HB3 1 1 7 72637 3 1 98 LEU HD11 H -4.987 14.042 26.270 1.00 . C C . 98 LEU HD11 1 1 7 72638 3 1 98 LEU HD12 H -5.069 12.479 27.075 1.00 . C C . 98 LEU HD12 1 1 7 72639 3 1 98 LEU HD13 H -5.998 12.764 25.614 1.00 . C C . 98 LEU HD13 1 1 7 72640 3 1 98 LEU HD21 H -4.933 10.918 24.183 1.00 . C C . 98 LEU HD21 1 1 7 72641 3 1 98 LEU HD22 H -4.243 10.389 25.718 1.00 . C C . 98 LEU HD22 1 1 7 72642 3 1 98 LEU HD23 H -3.195 10.655 24.334 1.00 . C C . 98 LEU HD23 1 1 7 72643 3 1 98 LEU HG H -3.012 12.506 25.913 1.00 . C C . 98 LEU HG 1 1 7 72644 3 1 98 LEU N N -1.187 13.235 24.122 1.00 . C C . 98 LEU N 1 1 7 72645 3 1 98 LEU O O -2.715 13.716 20.923 1.00 . C C . 98 LEU O 1 1 7 72646 3 1 99 GLY C C -0.435 16.712 20.593 1.00 . C C . 99 GLY C 1 1 7 72647 3 1 99 GLY CA C -1.751 16.354 21.269 1.00 . C C . 99 GLY CA 1 1 7 72648 3 1 99 GLY H H -1.157 15.366 23.056 1.00 . C C . 99 GLY H 1 1 7 72649 3 1 99 GLY HA2 H -2.476 16.122 20.495 1.00 . C C . 99 GLY HA2 1 1 7 72650 3 1 99 GLY HA3 H -2.102 17.225 21.807 1.00 . C C . 99 GLY HA3 1 1 7 72651 3 1 99 GLY N N -1.665 15.239 22.229 1.00 . C C . 99 GLY N 1 1 7 72652 3 1 99 GLY O O -0.357 17.747 19.914 1.00 . C C . 99 GLY O 1 1 7 72653 3 1 100 ALA C C 2.734 14.797 19.995 1.00 . C C . 100 ALA C 1 1 7 72654 3 1 100 ALA CA C 1.933 16.107 20.161 1.00 . C C . 100 ALA CA 1 1 7 72655 3 1 100 ALA CB C 2.707 17.131 21.010 1.00 . C C . 100 ALA CB 1 1 7 72656 3 1 100 ALA H H 0.459 15.048 21.284 1.00 . C C . 100 ALA H 1 1 7 72657 3 1 100 ALA HA H 1.785 16.540 19.170 1.00 . C C . 100 ALA HA 1 1 7 72658 3 1 100 ALA HB1 H 3.608 17.436 20.496 1.00 . C C . 100 ALA HB1 1 1 7 72659 3 1 100 ALA HB2 H 2.972 16.696 21.966 1.00 . C C . 100 ALA HB2 1 1 7 72660 3 1 100 ALA HB3 H 2.086 18.001 21.178 1.00 . C C . 100 ALA HB3 1 1 7 72661 3 1 100 ALA N N 0.598 15.859 20.754 1.00 . C C . 100 ALA N 1 1 7 72662 3 1 100 ALA O O 3.256 14.516 18.907 1.00 . C C . 100 ALA O 1 1 7 72663 3 1 101 TYR C C 2.908 11.624 20.239 1.00 . C C . 101 TYR C 1 1 7 72664 3 1 101 TYR CA C 3.571 12.729 21.105 1.00 . C C . 101 TYR CA 1 1 7 72665 3 1 101 TYR CB C 3.745 12.242 22.570 1.00 . C C . 101 TYR CB 1 1 7 72666 3 1 101 TYR CD1 C 5.962 10.984 22.733 1.00 . C C . 101 TYR CD1 1 1 7 72667 3 1 101 TYR CD2 C 3.952 9.691 22.778 1.00 . C C . 101 TYR CD2 1 1 7 72668 3 1 101 TYR CE1 C 6.708 9.825 22.826 1.00 . C C . 101 TYR CE1 1 1 7 72669 3 1 101 TYR CE2 C 4.699 8.538 22.874 1.00 . C C . 101 TYR CE2 1 1 7 72670 3 1 101 TYR CG C 4.568 10.948 22.706 1.00 . C C . 101 TYR CG 1 1 7 72671 3 1 101 TYR CZ C 6.070 8.606 22.897 1.00 . C C . 101 TYR CZ 1 1 7 72672 3 1 101 TYR H H 2.283 14.234 21.869 1.00 . C C . 101 TYR H 1 1 7 72673 3 1 101 TYR HA H 4.557 12.950 20.693 1.00 . C C . 101 TYR HA 1 1 7 72674 3 1 101 TYR HB2 H 4.243 13.017 23.144 1.00 . C C . 101 TYR HB2 1 1 7 72675 3 1 101 TYR HB3 H 2.767 12.069 23.005 1.00 . C C . 101 TYR HB3 1 1 7 72676 3 1 101 TYR HD1 H 6.467 11.940 22.681 1.00 . C C . 101 TYR HD1 1 1 7 72677 3 1 101 TYR HD2 H 2.871 9.628 22.758 1.00 . C C . 101 TYR HD2 1 1 7 72678 3 1 101 TYR HE1 H 7.791 9.879 22.847 1.00 . C C . 101 TYR HE1 1 1 7 72679 3 1 101 TYR HE2 H 4.203 7.581 22.929 1.00 . C C . 101 TYR HE2 1 1 7 72680 3 1 101 TYR HH H 7.347 7.454 23.755 1.00 . C C . 101 TYR HH 1 1 7 72681 3 1 101 TYR N N 2.785 13.983 21.071 1.00 . C C . 101 TYR N 1 1 7 72682 3 1 101 TYR O O 3.551 11.045 19.359 1.00 . C C . 101 TYR O 1 1 7 72683 3 1 101 TYR OH O 6.798 7.445 22.970 1.00 . C C . 101 TYR OH 1 1 7 72684 3 1 102 CYS C C 0.637 10.714 18.290 1.00 . C C . 102 CYS C 1 1 7 72685 3 1 102 CYS CA C 0.836 10.323 19.789 1.00 . C C . 102 CYS CA 1 1 7 72686 3 1 102 CYS CB C -0.515 10.054 20.493 1.00 . C C . 102 CYS CB 1 1 7 72687 3 1 102 CYS H H 1.194 11.811 21.260 1.00 . C C . 102 CYS H 1 1 7 72688 3 1 102 CYS HA H 1.414 9.399 19.820 1.00 . C C . 102 CYS HA 1 1 7 72689 3 1 102 CYS HB2 H -1.014 10.998 20.680 1.00 . C C . 102 CYS HB2 1 1 7 72690 3 1 102 CYS HB3 H -1.153 9.447 19.856 1.00 . C C . 102 CYS HB3 1 1 7 72691 3 1 102 CYS HG H 0.081 7.980 21.852 1.00 . C C . 102 CYS HG 1 1 7 72692 3 1 102 CYS N N 1.624 11.334 20.526 1.00 . C C . 102 CYS N 1 1 7 72693 3 1 102 CYS O O 0.816 9.850 17.436 1.00 . C C . 102 CYS O 1 1 7 72694 3 1 102 CYS SG S -0.361 9.206 22.085 1.00 . C C . 102 CYS SG 1 1 7 72695 3 1 103 PRO C C 1.609 12.262 15.768 1.00 . C C . 103 PRO C 1 1 7 72696 3 1 103 PRO CA C 0.277 12.493 16.514 1.00 . C C . 103 PRO CA 1 1 7 72697 3 1 103 PRO CB C -0.007 14.009 16.643 1.00 . C C . 103 PRO CB 1 1 7 72698 3 1 103 PRO CD C -0.247 13.081 18.835 1.00 . C C . 103 PRO CD 1 1 7 72699 3 1 103 PRO CG C -0.809 14.120 17.893 1.00 . C C . 103 PRO CG 1 1 7 72700 3 1 103 PRO HA H -0.529 12.022 15.955 1.00 . C C . 103 PRO HA 1 1 7 72701 3 1 103 PRO HB2 H 0.928 14.574 16.723 1.00 . C C . 103 PRO HB2 1 1 7 72702 3 1 103 PRO HB3 H -0.578 14.366 15.794 1.00 . C C . 103 PRO HB3 1 1 7 72703 3 1 103 PRO HD2 H 0.553 13.502 19.436 1.00 . C C . 103 PRO HD2 1 1 7 72704 3 1 103 PRO HD3 H -1.026 12.687 19.477 1.00 . C C . 103 PRO HD3 1 1 7 72705 3 1 103 PRO HG2 H -0.709 15.118 18.314 1.00 . C C . 103 PRO HG2 1 1 7 72706 3 1 103 PRO HG3 H -1.855 13.908 17.687 1.00 . C C . 103 PRO HG3 1 1 7 72707 3 1 103 PRO N N 0.276 12.012 17.931 1.00 . C C . 103 PRO N 1 1 7 72708 3 1 103 PRO O O 1.602 12.069 14.561 1.00 . C C . 103 PRO O 1 1 7 72709 3 1 104 ASN C C 4.219 10.544 15.550 1.00 . C C . 104 ASN C 1 1 7 72710 3 1 104 ASN CA C 4.088 12.036 15.962 1.00 . C C . 104 ASN CA 1 1 7 72711 3 1 104 ASN CB C 5.160 12.425 17.031 1.00 . C C . 104 ASN CB 1 1 7 72712 3 1 104 ASN CG C 6.620 12.482 16.535 1.00 . C C . 104 ASN CG 1 1 7 72713 3 1 104 ASN H H 2.649 12.533 17.460 1.00 . C C . 104 ASN H 1 1 7 72714 3 1 104 ASN HA H 4.221 12.665 15.081 1.00 . C C . 104 ASN HA 1 1 7 72715 3 1 104 ASN HB2 H 4.908 13.400 17.435 1.00 . C C . 104 ASN HB2 1 1 7 72716 3 1 104 ASN HB3 H 5.117 11.707 17.844 1.00 . C C . 104 ASN HB3 1 1 7 72717 3 1 104 ASN HD21 H 7.062 13.830 17.925 1.00 . C C . 104 ASN HD21 1 1 7 72718 3 1 104 ASN HD22 H 8.362 13.364 16.888 1.00 . C C . 104 ASN HD22 1 1 7 72719 3 1 104 ASN N N 2.731 12.305 16.509 1.00 . C C . 104 ASN N 1 1 7 72720 3 1 104 ASN ND2 N 7.429 13.310 17.181 1.00 . C C . 104 ASN ND2 1 1 7 72721 3 1 104 ASN O O 4.873 10.219 14.560 1.00 . C C . 104 ASN O 1 1 7 72722 3 1 104 ASN OD1 O 7.027 11.790 15.606 1.00 . C C . 104 ASN OD1 1 1 7 72723 3 1 105 ILE C C 2.548 7.875 14.902 1.00 . C C . 105 ILE C 1 1 7 72724 3 1 105 ILE CA C 3.544 8.190 16.049 1.00 . C C . 105 ILE CA 1 1 7 72725 3 1 105 ILE CB C 3.160 7.370 17.354 1.00 . C C . 105 ILE CB 1 1 7 72726 3 1 105 ILE CD1 C 5.601 7.513 18.285 1.00 . C C . 105 ILE CD1 1 1 7 72727 3 1 105 ILE CG1 C 4.112 7.731 18.549 1.00 . C C . 105 ILE CG1 1 1 7 72728 3 1 105 ILE CG2 C 3.146 5.831 17.116 1.00 . C C . 105 ILE CG2 1 1 7 72729 3 1 105 ILE H H 3.091 9.983 17.114 1.00 . C C . 105 ILE H 1 1 7 72730 3 1 105 ILE HA H 4.542 7.889 15.738 1.00 . C C . 105 ILE HA 1 1 7 72731 3 1 105 ILE HB H 2.148 7.659 17.631 1.00 . C C . 105 ILE HB 1 1 7 72732 3 1 105 ILE HD11 H 6.156 7.648 19.196 1.00 . C C . 105 ILE HD11 1 1 7 72733 3 1 105 ILE HD12 H 5.951 8.223 17.550 1.00 . C C . 105 ILE HD12 1 1 7 72734 3 1 105 ILE HD13 H 5.764 6.509 17.917 1.00 . C C . 105 ILE HD13 1 1 7 72735 3 1 105 ILE HG12 H 3.981 8.775 18.798 1.00 . C C . 105 ILE HG12 1 1 7 72736 3 1 105 ILE HG13 H 3.841 7.135 19.413 1.00 . C C . 105 ILE HG13 1 1 7 72737 3 1 105 ILE HG21 H 2.882 5.322 18.036 1.00 . C C . 105 ILE HG21 1 1 7 72738 3 1 105 ILE HG22 H 4.122 5.494 16.794 1.00 . C C . 105 ILE HG22 1 1 7 72739 3 1 105 ILE HG23 H 2.419 5.580 16.356 1.00 . C C . 105 ILE HG23 1 1 7 72740 3 1 105 ILE N N 3.570 9.650 16.328 1.00 . C C . 105 ILE N 1 1 7 72741 3 1 105 ILE O O 2.779 6.967 14.096 1.00 . C C . 105 ILE O 1 1 7 72742 3 1 106 LEU C C 0.678 9.066 12.484 1.00 . C C . 106 LEU C 1 1 7 72743 3 1 106 LEU CA C 0.354 8.462 13.866 1.00 . C C . 106 LEU CA 1 1 7 72744 3 1 106 LEU CB C -0.948 9.102 14.425 1.00 . C C . 106 LEU CB 1 1 7 72745 3 1 106 LEU CD1 C -2.686 9.314 16.303 1.00 . C C . 106 LEU CD1 1 1 7 72746 3 1 106 LEU CD2 C -1.868 7.004 15.596 1.00 . C C . 106 LEU CD2 1 1 7 72747 3 1 106 LEU CG C -1.497 8.494 15.759 1.00 . C C . 106 LEU CG 1 1 7 72748 3 1 106 LEU H H 1.394 9.414 15.454 1.00 . C C . 106 LEU H 1 1 7 72749 3 1 106 LEU HA H 0.196 7.395 13.748 1.00 . C C . 106 LEU HA 1 1 7 72750 3 1 106 LEU HB2 H -0.758 10.162 14.584 1.00 . C C . 106 LEU HB2 1 1 7 72751 3 1 106 LEU HB3 H -1.724 9.014 13.671 1.00 . C C . 106 LEU HB3 1 1 7 72752 3 1 106 LEU HD11 H -3.500 9.314 15.587 1.00 . C C . 106 LEU HD11 1 1 7 72753 3 1 106 LEU HD12 H -2.371 10.334 16.482 1.00 . C C . 106 LEU HD12 1 1 7 72754 3 1 106 LEU HD13 H -3.030 8.886 17.237 1.00 . C C . 106 LEU HD13 1 1 7 72755 3 1 106 LEU HD21 H -2.648 6.894 14.852 1.00 . C C . 106 LEU HD21 1 1 7 72756 3 1 106 LEU HD22 H -2.218 6.608 16.541 1.00 . C C . 106 LEU HD22 1 1 7 72757 3 1 106 LEU HD23 H -0.996 6.444 15.284 1.00 . C C . 106 LEU HD23 1 1 7 72758 3 1 106 LEU HG H -0.712 8.548 16.506 1.00 . C C . 106 LEU HG 1 1 7 72759 3 1 106 LEU N N 1.458 8.663 14.833 1.00 . C C . 106 LEU N 1 1 7 72760 3 1 106 LEU O O 0.209 8.559 11.454 1.00 . C C . 106 LEU O 1 1 7 72761 3 1 107 PHE C C 2.433 10.106 10.132 1.00 . C C . 107 PHE C 1 1 7 72762 3 1 107 PHE CA C 1.809 10.943 11.274 1.00 . C C . 107 PHE CA 1 1 7 72763 3 1 107 PHE CB C 2.714 12.172 11.607 1.00 . C C . 107 PHE CB 1 1 7 72764 3 1 107 PHE CD1 C 1.980 13.747 9.744 1.00 . C C . 107 PHE CD1 1 1 7 72765 3 1 107 PHE CD2 C 4.315 13.218 9.903 1.00 . C C . 107 PHE CD2 1 1 7 72766 3 1 107 PHE CE1 C 2.237 14.550 8.648 1.00 . C C . 107 PHE CE1 1 1 7 72767 3 1 107 PHE CE2 C 4.571 14.021 8.806 1.00 . C C . 107 PHE CE2 1 1 7 72768 3 1 107 PHE CG C 3.013 13.066 10.395 1.00 . C C . 107 PHE CG 1 1 7 72769 3 1 107 PHE CZ C 3.532 14.687 8.178 1.00 . C C . 107 PHE CZ 1 1 7 72770 3 1 107 PHE H H 1.893 10.418 13.333 1.00 . C C . 107 PHE H 1 1 7 72771 3 1 107 PHE HA H 0.856 11.325 10.916 1.00 . C C . 107 PHE HA 1 1 7 72772 3 1 107 PHE HB2 H 2.224 12.783 12.356 1.00 . C C . 107 PHE HB2 1 1 7 72773 3 1 107 PHE HB3 H 3.658 11.818 12.018 1.00 . C C . 107 PHE HB3 1 1 7 72774 3 1 107 PHE HD1 H 0.960 13.640 10.106 1.00 . C C . 107 PHE HD1 1 1 7 72775 3 1 107 PHE HD2 H 5.133 12.697 10.390 1.00 . C C . 107 PHE HD2 1 1 7 72776 3 1 107 PHE HE1 H 1.427 15.069 8.157 1.00 . C C . 107 PHE HE1 1 1 7 72777 3 1 107 PHE HE2 H 5.585 14.128 8.437 1.00 . C C . 107 PHE HE2 1 1 7 72778 3 1 107 PHE HZ H 3.734 15.312 7.319 1.00 . C C . 107 PHE HZ 1 1 7 72779 3 1 107 PHE N N 1.490 10.146 12.484 1.00 . C C . 107 PHE N 1 1 7 72780 3 1 107 PHE O O 1.967 10.231 9.014 1.00 . C C . 107 PHE O 1 1 7 72781 3 1 108 PRO C C 3.137 7.537 8.521 1.00 . C C . 108 PRO C 1 1 7 72782 3 1 108 PRO CA C 4.127 8.435 9.300 1.00 . C C . 108 PRO CA 1 1 7 72783 3 1 108 PRO CB C 5.151 7.577 10.074 1.00 . C C . 108 PRO CB 1 1 7 72784 3 1 108 PRO CD C 4.212 9.056 11.670 1.00 . C C . 108 PRO CD 1 1 7 72785 3 1 108 PRO CG C 5.497 8.397 11.265 1.00 . C C . 108 PRO CG 1 1 7 72786 3 1 108 PRO HA H 4.653 9.075 8.595 1.00 . C C . 108 PRO HA 1 1 7 72787 3 1 108 PRO HB2 H 4.710 6.621 10.370 1.00 . C C . 108 PRO HB2 1 1 7 72788 3 1 108 PRO HB3 H 6.032 7.400 9.470 1.00 . C C . 108 PRO HB3 1 1 7 72789 3 1 108 PRO HD2 H 3.640 8.411 12.334 1.00 . C C . 108 PRO HD2 1 1 7 72790 3 1 108 PRO HD3 H 4.406 10.008 12.153 1.00 . C C . 108 PRO HD3 1 1 7 72791 3 1 108 PRO HG2 H 5.876 7.758 12.062 1.00 . C C . 108 PRO HG2 1 1 7 72792 3 1 108 PRO HG3 H 6.239 9.148 11.005 1.00 . C C . 108 PRO HG3 1 1 7 72793 3 1 108 PRO N N 3.497 9.256 10.373 1.00 . C C . 108 PRO N 1 1 7 72794 3 1 108 PRO O O 3.217 7.425 7.298 1.00 . C C . 108 PRO O 1 1 7 72795 3 1 109 TYR C C 0.113 6.762 7.896 1.00 . C C . 109 TYR C 1 1 7 72796 3 1 109 TYR CA C 1.199 6.000 8.664 1.00 . C C . 109 TYR CA 1 1 7 72797 3 1 109 TYR CB C 0.559 5.160 9.778 1.00 . C C . 109 TYR CB 1 1 7 72798 3 1 109 TYR CD1 C 2.115 4.806 11.770 1.00 . C C . 109 TYR CD1 1 1 7 72799 3 1 109 TYR CD2 C 1.954 3.069 10.132 1.00 . C C . 109 TYR CD2 1 1 7 72800 3 1 109 TYR CE1 C 3.013 4.048 12.487 1.00 . C C . 109 TYR CE1 1 1 7 72801 3 1 109 TYR CE2 C 2.848 2.317 10.848 1.00 . C C . 109 TYR CE2 1 1 7 72802 3 1 109 TYR CG C 1.561 4.330 10.575 1.00 . C C . 109 TYR CG 1 1 7 72803 3 1 109 TYR CZ C 3.373 2.808 12.022 1.00 . C C . 109 TYR CZ 1 1 7 72804 3 1 109 TYR H H 2.173 7.094 10.212 1.00 . C C . 109 TYR H 1 1 7 72805 3 1 109 TYR HA H 1.717 5.334 7.975 1.00 . C C . 109 TYR HA 1 1 7 72806 3 1 109 TYR HB2 H 0.042 5.822 10.469 1.00 . C C . 109 TYR HB2 1 1 7 72807 3 1 109 TYR HB3 H -0.172 4.483 9.345 1.00 . C C . 109 TYR HB3 1 1 7 72808 3 1 109 TYR HD1 H 1.823 5.784 12.136 1.00 . C C . 109 TYR HD1 1 1 7 72809 3 1 109 TYR HD2 H 1.544 2.678 9.205 1.00 . C C . 109 TYR HD2 1 1 7 72810 3 1 109 TYR HE1 H 3.433 4.433 13.410 1.00 . C C . 109 TYR HE1 1 1 7 72811 3 1 109 TYR HE2 H 3.132 1.329 10.495 1.00 . C C . 109 TYR HE2 1 1 7 72812 3 1 109 TYR HH H 4.850 1.600 12.127 1.00 . C C . 109 TYR HH 1 1 7 72813 3 1 109 TYR N N 2.197 6.923 9.247 1.00 . C C . 109 TYR N 1 1 7 72814 3 1 109 TYR O O -0.375 6.297 6.860 1.00 . C C . 109 TYR O 1 1 7 72815 3 1 109 TYR OH O 4.248 2.047 12.735 1.00 . C C . 109 TYR OH 1 1 7 72816 3 1 110 ALA C C -0.641 9.467 6.535 1.00 . C C . 110 ALA C 1 1 7 72817 3 1 110 ALA CA C -1.238 8.838 7.817 1.00 . C C . 110 ALA CA 1 1 7 72818 3 1 110 ALA CB C -1.640 9.917 8.833 1.00 . C C . 110 ALA CB 1 1 7 72819 3 1 110 ALA H H 0.127 8.185 9.305 1.00 . C C . 110 ALA H 1 1 7 72820 3 1 110 ALA HA H -2.124 8.266 7.556 1.00 . C C . 110 ALA HA 1 1 7 72821 3 1 110 ALA HB1 H -1.979 9.459 9.745 1.00 . C C . 110 ALA HB1 1 1 7 72822 3 1 110 ALA HB2 H -2.432 10.535 8.438 1.00 . C C . 110 ALA HB2 1 1 7 72823 3 1 110 ALA HB3 H -0.797 10.533 9.054 1.00 . C C . 110 ALA HB3 1 1 7 72824 3 1 110 ALA N N -0.268 7.925 8.443 1.00 . C C . 110 ALA N 1 1 7 72825 3 1 110 ALA O O -1.342 9.692 5.548 1.00 . C C . 110 ALA O 1 1 7 72826 3 1 111 ARG C C 1.577 9.221 4.354 1.00 . C C . 111 ARG C 1 1 7 72827 3 1 111 ARG CA C 1.510 10.245 5.494 1.00 . C C . 111 ARG CA 1 1 7 72828 3 1 111 ARG CB C 2.948 10.544 6.034 1.00 . C C . 111 ARG CB 1 1 7 72829 3 1 111 ARG CD C 5.481 10.697 5.595 1.00 . C C . 111 ARG CD 1 1 7 72830 3 1 111 ARG CG C 4.065 10.777 4.974 1.00 . C C . 111 ARG CG 1 1 7 72831 3 1 111 ARG CZ C 7.471 9.814 4.311 1.00 . C C . 111 ARG CZ 1 1 7 72832 3 1 111 ARG H H 1.127 9.496 7.433 1.00 . C C . 111 ARG H 1 1 7 72833 3 1 111 ARG HA H 1.050 11.168 5.134 1.00 . C C . 111 ARG HA 1 1 7 72834 3 1 111 ARG HB2 H 2.896 11.425 6.662 1.00 . C C . 111 ARG HB2 1 1 7 72835 3 1 111 ARG HB3 H 3.251 9.706 6.661 1.00 . C C . 111 ARG HB3 1 1 7 72836 3 1 111 ARG HD2 H 5.602 11.517 6.293 1.00 . C C . 111 ARG HD2 1 1 7 72837 3 1 111 ARG HD3 H 5.573 9.760 6.138 1.00 . C C . 111 ARG HD3 1 1 7 72838 3 1 111 ARG HE H 6.624 11.626 4.092 1.00 . C C . 111 ARG HE 1 1 7 72839 3 1 111 ARG HG2 H 3.982 10.022 4.204 1.00 . C C . 111 ARG HG2 1 1 7 72840 3 1 111 ARG HG3 H 3.930 11.756 4.528 1.00 . C C . 111 ARG HG3 1 1 7 72841 3 1 111 ARG HH11 H 6.747 8.459 5.654 1.00 . C C . 111 ARG HH11 1 1 7 72842 3 1 111 ARG HH12 H 8.119 7.935 4.739 1.00 . C C . 111 ARG HH12 1 1 7 72843 3 1 111 ARG HH21 H 8.454 10.909 2.914 1.00 . C C . 111 ARG HH21 1 1 7 72844 3 1 111 ARG HH22 H 9.088 9.322 3.187 1.00 . C C . 111 ARG HH22 1 1 7 72845 3 1 111 ARG N N 0.680 9.712 6.597 1.00 . C C . 111 ARG N 1 1 7 72846 3 1 111 ARG NE N 6.565 10.785 4.587 1.00 . C C . 111 ARG NE 1 1 7 72847 3 1 111 ARG NH1 N 7.446 8.645 4.950 1.00 . C C . 111 ARG NH1 1 1 7 72848 3 1 111 ARG NH2 N 8.413 10.034 3.396 1.00 . C C . 111 ARG NH2 1 1 7 72849 3 1 111 ARG O O 1.301 9.553 3.199 1.00 . C C . 111 ARG O 1 1 7 72850 3 1 112 GLU C C 0.732 6.584 3.064 1.00 . C C . 112 GLU C 1 1 7 72851 3 1 112 GLU CA C 2.069 6.842 3.773 1.00 . C C . 112 GLU CA 1 1 7 72852 3 1 112 GLU CB C 2.512 5.538 4.503 1.00 . C C . 112 GLU CB 1 1 7 72853 3 1 112 GLU CD C 2.757 2.957 4.213 1.00 . C C . 112 GLU CD 1 1 7 72854 3 1 112 GLU CG C 2.816 4.344 3.549 1.00 . C C . 112 GLU CG 1 1 7 72855 3 1 112 GLU H H 2.107 7.790 5.666 1.00 . C C . 112 GLU H 1 1 7 72856 3 1 112 GLU HA H 2.820 7.111 3.038 1.00 . C C . 112 GLU HA 1 1 7 72857 3 1 112 GLU HB2 H 3.406 5.751 5.083 1.00 . C C . 112 GLU HB2 1 1 7 72858 3 1 112 GLU HB3 H 1.726 5.238 5.190 1.00 . C C . 112 GLU HB3 1 1 7 72859 3 1 112 GLU HG2 H 2.097 4.366 2.737 1.00 . C C . 112 GLU HG2 1 1 7 72860 3 1 112 GLU HG3 H 3.811 4.472 3.129 1.00 . C C . 112 GLU HG3 1 1 7 72861 3 1 112 GLU N N 1.934 7.965 4.719 1.00 . C C . 112 GLU N 1 1 7 72862 3 1 112 GLU O O 0.701 6.307 1.865 1.00 . C C . 112 GLU O 1 1 7 72863 3 1 112 GLU OE1 O 2.181 2.019 3.607 1.00 . C C . 112 GLU OE1 1 1 7 72864 3 1 112 GLU OE2 O 3.294 2.787 5.327 1.00 . C C . 112 GLU OE2 1 1 7 72865 3 1 113 CYS C C -2.154 7.460 2.296 1.00 . C C . 113 CYS C 1 1 7 72866 3 1 113 CYS CA C -1.727 6.423 3.356 1.00 . C C . 113 CYS CA 1 1 7 72867 3 1 113 CYS CB C -2.719 6.417 4.532 1.00 . C C . 113 CYS CB 1 1 7 72868 3 1 113 CYS H H -0.244 6.979 4.769 1.00 . C C . 113 CYS H 1 1 7 72869 3 1 113 CYS HA H -1.724 5.437 2.901 1.00 . C C . 113 CYS HA 1 1 7 72870 3 1 113 CYS HB2 H -2.347 5.767 5.312 1.00 . C C . 113 CYS HB2 1 1 7 72871 3 1 113 CYS HB3 H -2.814 7.423 4.931 1.00 . C C . 113 CYS HB3 1 1 7 72872 3 1 113 CYS HG H -4.340 5.197 2.959 1.00 . C C . 113 CYS HG 1 1 7 72873 3 1 113 CYS N N -0.363 6.694 3.837 1.00 . C C . 113 CYS N 1 1 7 72874 3 1 113 CYS O O -2.784 7.100 1.297 1.00 . C C . 113 CYS O 1 1 7 72875 3 1 113 CYS SG S -4.384 5.848 4.111 1.00 . C C . 113 CYS SG 1 1 7 72876 3 1 114 ILE C C -1.236 9.672 0.302 1.00 . C C . 114 ILE C 1 1 7 72877 3 1 114 ILE CA C -2.070 9.836 1.567 1.00 . C C . 114 ILE CA 1 1 7 72878 3 1 114 ILE CB C -1.812 11.275 2.154 1.00 . C C . 114 ILE CB 1 1 7 72879 3 1 114 ILE CD1 C -2.557 12.867 4.040 1.00 . C C . 114 ILE CD1 1 1 7 72880 3 1 114 ILE CG1 C -2.786 11.554 3.335 1.00 . C C . 114 ILE CG1 1 1 7 72881 3 1 114 ILE CG2 C -1.925 12.367 1.032 1.00 . C C . 114 ILE CG2 1 1 7 72882 3 1 114 ILE H H -1.305 8.959 3.350 1.00 . C C . 114 ILE H 1 1 7 72883 3 1 114 ILE HA H -3.128 9.767 1.301 1.00 . C C . 114 ILE HA 1 1 7 72884 3 1 114 ILE HB H -0.792 11.300 2.533 1.00 . C C . 114 ILE HB 1 1 7 72885 3 1 114 ILE HD11 H -3.150 12.904 4.942 1.00 . C C . 114 ILE HD11 1 1 7 72886 3 1 114 ILE HD12 H -2.842 13.686 3.398 1.00 . C C . 114 ILE HD12 1 1 7 72887 3 1 114 ILE HD13 H -1.514 12.971 4.311 1.00 . C C . 114 ILE HD13 1 1 7 72888 3 1 114 ILE HG12 H -3.803 11.555 2.969 1.00 . C C . 114 ILE HG12 1 1 7 72889 3 1 114 ILE HG13 H -2.683 10.767 4.074 1.00 . C C . 114 ILE HG13 1 1 7 72890 3 1 114 ILE HG21 H -2.000 13.344 1.457 1.00 . C C . 114 ILE HG21 1 1 7 72891 3 1 114 ILE HG22 H -2.797 12.187 0.424 1.00 . C C . 114 ILE HG22 1 1 7 72892 3 1 114 ILE HG23 H -1.044 12.342 0.405 1.00 . C C . 114 ILE HG23 1 1 7 72893 3 1 114 ILE N N -1.784 8.746 2.522 1.00 . C C . 114 ILE N 1 1 7 72894 3 1 114 ILE O O -1.786 9.623 -0.785 1.00 . C C . 114 ILE O 1 1 7 72895 3 1 115 THR C C 0.829 8.318 -1.553 1.00 . C C . 115 THR C 1 1 7 72896 3 1 115 THR CA C 1.038 9.584 -0.669 1.00 . C C . 115 THR CA 1 1 7 72897 3 1 115 THR CB C 2.517 9.701 -0.165 1.00 . C C . 115 THR CB 1 1 7 72898 3 1 115 THR CG2 C 3.490 10.042 -1.310 1.00 . C C . 115 THR CG2 1 1 7 72899 3 1 115 THR H H 0.457 9.569 1.370 1.00 . C C . 115 THR H 1 1 7 72900 3 1 115 THR HA H 0.814 10.463 -1.270 1.00 . C C . 115 THR HA 1 1 7 72901 3 1 115 THR HB H 2.815 8.758 0.285 1.00 . C C . 115 THR HB 1 1 7 72902 3 1 115 THR HG1 H 2.320 11.575 0.461 1.00 . C C . 115 THR HG1 1 1 7 72903 3 1 115 THR HG21 H 4.501 10.102 -0.925 1.00 . C C . 115 THR HG21 1 1 7 72904 3 1 115 THR HG22 H 3.223 10.994 -1.753 1.00 . C C . 115 THR HG22 1 1 7 72905 3 1 115 THR HG23 H 3.446 9.272 -2.070 1.00 . C C . 115 THR HG23 1 1 7 72906 3 1 115 THR N N 0.096 9.601 0.462 1.00 . C C . 115 THR N 1 1 7 72907 3 1 115 THR O O 1.091 8.342 -2.770 1.00 . C C . 115 THR O 1 1 7 72908 3 1 115 THR OG1 O 2.606 10.736 0.838 1.00 . C C . 115 THR OG1 1 1 7 72909 3 1 116 SER C C -1.397 6.381 -2.465 1.00 . C C . 116 SER C 1 1 7 72910 3 1 116 SER CA C -0.150 6.024 -1.630 1.00 . C C . 116 SER CA 1 1 7 72911 3 1 116 SER CB C -0.475 4.879 -0.635 1.00 . C C . 116 SER CB 1 1 7 72912 3 1 116 SER H H 0.274 7.243 0.059 1.00 . C C . 116 SER H 1 1 7 72913 3 1 116 SER HA H 0.645 5.693 -2.296 1.00 . C C . 116 SER HA 1 1 7 72914 3 1 116 SER HB2 H 0.408 4.644 -0.058 1.00 . C C . 116 SER HB2 1 1 7 72915 3 1 116 SER HB3 H -1.264 5.195 0.041 1.00 . C C . 116 SER HB3 1 1 7 72916 3 1 116 SER HG H -0.136 3.111 -1.444 1.00 . C C . 116 SER HG 1 1 7 72917 3 1 116 SER N N 0.329 7.228 -0.920 1.00 . C C . 116 SER N 1 1 7 72918 3 1 116 SER O O -1.440 6.084 -3.645 1.00 . C C . 116 SER O 1 1 7 72919 3 1 116 SER OG O -0.899 3.692 -1.300 1.00 . C C . 116 SER OG 1 1 7 72920 3 1 117 MET C C -3.426 8.485 -3.641 1.00 . C C . 117 MET C 1 1 7 72921 3 1 117 MET CA C -3.657 7.511 -2.461 1.00 . C C . 117 MET CA 1 1 7 72922 3 1 117 MET CB C -4.588 8.162 -1.386 1.00 . C C . 117 MET CB 1 1 7 72923 3 1 117 MET CE C -6.264 4.544 -0.229 1.00 . C C . 117 MET CE 1 1 7 72924 3 1 117 MET CG C -5.484 7.165 -0.623 1.00 . C C . 117 MET CG 1 1 7 72925 3 1 117 MET H H -2.247 7.272 -0.875 1.00 . C C . 117 MET H 1 1 7 72926 3 1 117 MET HA H -4.148 6.622 -2.851 1.00 . C C . 117 MET HA 1 1 7 72927 3 1 117 MET HB2 H -3.973 8.693 -0.664 1.00 . C C . 117 MET HB2 1 1 7 72928 3 1 117 MET HB3 H -5.242 8.888 -1.869 1.00 . C C . 117 MET HB3 1 1 7 72929 3 1 117 MET HE1 H -7.136 5.147 -0.418 1.00 . C C . 117 MET HE1 1 1 7 72930 3 1 117 MET HE2 H -6.283 4.212 0.778 1.00 . C C . 117 MET HE2 1 1 7 72931 3 1 117 MET HE3 H -6.288 3.699 -0.885 1.00 . C C . 117 MET HE3 1 1 7 72932 3 1 117 MET HG2 H -5.638 7.525 0.386 1.00 . C C . 117 MET HG2 1 1 7 72933 3 1 117 MET HG3 H -6.449 7.103 -1.121 1.00 . C C . 117 MET HG3 1 1 7 72934 3 1 117 MET N N -2.379 7.061 -1.824 1.00 . C C . 117 MET N 1 1 7 72935 3 1 117 MET O O -4.164 8.438 -4.634 1.00 . C C . 117 MET O 1 1 7 72936 3 1 117 MET SD S -4.782 5.503 -0.522 1.00 . C C . 117 MET SD 1 1 7 72937 3 1 118 VAL C C -1.469 9.480 -5.779 1.00 . C C . 118 VAL C 1 1 7 72938 3 1 118 VAL CA C -1.994 10.294 -4.576 1.00 . C C . 118 VAL CA 1 1 7 72939 3 1 118 VAL CB C -0.859 11.281 -4.078 1.00 . C C . 118 VAL CB 1 1 7 72940 3 1 118 VAL CG1 C -0.406 12.251 -5.206 1.00 . C C . 118 VAL CG1 1 1 7 72941 3 1 118 VAL CG2 C -1.290 12.063 -2.800 1.00 . C C . 118 VAL CG2 1 1 7 72942 3 1 118 VAL H H -1.922 9.370 -2.672 1.00 . C C . 118 VAL H 1 1 7 72943 3 1 118 VAL HA H -2.862 10.876 -4.882 1.00 . C C . 118 VAL HA 1 1 7 72944 3 1 118 VAL HB H 0.004 10.675 -3.810 1.00 . C C . 118 VAL HB 1 1 7 72945 3 1 118 VAL HG11 H 0.556 12.665 -4.967 1.00 . C C . 118 VAL HG11 1 1 7 72946 3 1 118 VAL HG12 H -1.120 13.057 -5.318 1.00 . C C . 118 VAL HG12 1 1 7 72947 3 1 118 VAL HG13 H -0.330 11.717 -6.144 1.00 . C C . 118 VAL HG13 1 1 7 72948 3 1 118 VAL HG21 H -2.082 12.767 -3.019 1.00 . C C . 118 VAL HG21 1 1 7 72949 3 1 118 VAL HG22 H -0.444 12.599 -2.396 1.00 . C C . 118 VAL HG22 1 1 7 72950 3 1 118 VAL HG23 H -1.647 11.363 -2.056 1.00 . C C . 118 VAL HG23 1 1 7 72951 3 1 118 VAL N N -2.412 9.360 -3.510 1.00 . C C . 118 VAL N 1 1 7 72952 3 1 118 VAL O O -1.848 9.727 -6.930 1.00 . C C . 118 VAL O 1 1 7 72953 3 1 119 SER C C -1.072 6.656 -7.097 1.00 . C C . 119 SER C 1 1 7 72954 3 1 119 SER CA C -0.010 7.577 -6.457 1.00 . C C . 119 SER CA 1 1 7 72955 3 1 119 SER CB C 1.088 6.722 -5.783 1.00 . C C . 119 SER CB 1 1 7 72956 3 1 119 SER H H -0.371 8.366 -4.520 1.00 . C C . 119 SER H 1 1 7 72957 3 1 119 SER HA H 0.445 8.193 -7.228 1.00 . C C . 119 SER HA 1 1 7 72958 3 1 119 SER HB2 H 1.841 7.375 -5.363 1.00 . C C . 119 SER HB2 1 1 7 72959 3 1 119 SER HB3 H 0.654 6.122 -4.991 1.00 . C C . 119 SER HB3 1 1 7 72960 3 1 119 SER HG H 1.053 5.357 -7.203 1.00 . C C . 119 SER HG 1 1 7 72961 3 1 119 SER N N -0.612 8.487 -5.465 1.00 . C C . 119 SER N 1 1 7 72962 3 1 119 SER O O -0.948 6.260 -8.262 1.00 . C C . 119 SER O 1 1 7 72963 3 1 119 SER OG O 1.719 5.855 -6.716 1.00 . C C . 119 SER OG 1 1 7 72964 3 1 120 ARG C C -4.106 6.276 -7.735 1.00 . C C . 120 ARG C 1 1 7 72965 3 1 120 ARG CA C -3.238 5.490 -6.748 1.00 . C C . 120 ARG CA 1 1 7 72966 3 1 120 ARG CB C -4.071 5.020 -5.522 1.00 . C C . 120 ARG CB 1 1 7 72967 3 1 120 ARG CD C -4.134 3.622 -3.347 1.00 . C C . 120 ARG CD 1 1 7 72968 3 1 120 ARG CG C -3.399 3.909 -4.681 1.00 . C C . 120 ARG CG 1 1 7 72969 3 1 120 ARG CZ C -3.649 1.177 -3.017 1.00 . C C . 120 ARG CZ 1 1 7 72970 3 1 120 ARG H H -2.129 6.687 -5.403 1.00 . C C . 120 ARG H 1 1 7 72971 3 1 120 ARG HA H -2.833 4.614 -7.256 1.00 . C C . 120 ARG HA 1 1 7 72972 3 1 120 ARG HB2 H -4.251 5.875 -4.880 1.00 . C C . 120 ARG HB2 1 1 7 72973 3 1 120 ARG HB3 H -5.028 4.643 -5.869 1.00 . C C . 120 ARG HB3 1 1 7 72974 3 1 120 ARG HD2 H -4.042 4.496 -2.711 1.00 . C C . 120 ARG HD2 1 1 7 72975 3 1 120 ARG HD3 H -5.187 3.439 -3.535 1.00 . C C . 120 ARG HD3 1 1 7 72976 3 1 120 ARG HE H -3.052 2.672 -1.806 1.00 . C C . 120 ARG HE 1 1 7 72977 3 1 120 ARG HG2 H -3.375 2.995 -5.263 1.00 . C C . 120 ARG HG2 1 1 7 72978 3 1 120 ARG HG3 H -2.379 4.207 -4.457 1.00 . C C . 120 ARG HG3 1 1 7 72979 3 1 120 ARG HH11 H -4.681 1.552 -4.721 1.00 . C C . 120 ARG HH11 1 1 7 72980 3 1 120 ARG HH12 H -4.325 -0.116 -4.437 1.00 . C C . 120 ARG HH12 1 1 7 72981 3 1 120 ARG HH21 H -2.669 0.444 -1.403 1.00 . C C . 120 ARG HH21 1 1 7 72982 3 1 120 ARG HH22 H -3.194 -0.739 -2.554 1.00 . C C . 120 ARG HH22 1 1 7 72983 3 1 120 ARG N N -2.110 6.326 -6.310 1.00 . C C . 120 ARG N 1 1 7 72984 3 1 120 ARG NE N -3.556 2.467 -2.625 1.00 . C C . 120 ARG NE 1 1 7 72985 3 1 120 ARG NH1 N -4.269 0.847 -4.148 1.00 . C C . 120 ARG NH1 1 1 7 72986 3 1 120 ARG NH2 N -3.132 0.219 -2.265 1.00 . C C . 120 ARG NH2 1 1 7 72987 3 1 120 ARG O O -4.601 5.711 -8.699 1.00 . C C . 120 ARG O 1 1 7 72988 3 1 121 GLY C C -3.987 9.037 -9.479 1.00 . C C . 121 GLY C 1 1 7 72989 3 1 121 GLY CA C -4.924 8.512 -8.399 1.00 . C C . 121 GLY CA 1 1 7 72990 3 1 121 GLY H H -3.892 7.954 -6.637 1.00 . C C . 121 GLY H 1 1 7 72991 3 1 121 GLY HA2 H -5.749 8.000 -8.882 1.00 . C C . 121 GLY HA2 1 1 7 72992 3 1 121 GLY HA3 H -5.312 9.349 -7.832 1.00 . C C . 121 GLY HA3 1 1 7 72993 3 1 121 GLY N N -4.256 7.595 -7.476 1.00 . C C . 121 GLY N 1 1 7 72994 3 1 121 GLY O O -4.386 9.881 -10.273 1.00 . C C . 121 GLY O 1 1 7 72995 3 1 122 THR C C -1.313 10.214 -10.709 1.00 . C C . 122 THR C 1 1 7 72996 3 1 122 THR CA C -1.691 8.734 -10.511 1.00 . C C . 122 THR CA 1 1 7 72997 3 1 122 THR CB C -2.049 8.037 -11.870 1.00 . C C . 122 THR CB 1 1 7 72998 3 1 122 THR CG2 C -2.230 6.514 -11.695 1.00 . C C . 122 THR CG2 1 1 7 72999 3 1 122 THR H H -2.491 7.952 -8.723 1.00 . C C . 122 THR H 1 1 7 73000 3 1 122 THR HA H -0.799 8.242 -10.130 1.00 . C C . 122 THR HA 1 1 7 73001 3 1 122 THR HB H -1.226 8.202 -12.563 1.00 . C C . 122 THR HB 1 1 7 73002 3 1 122 THR HG1 H -3.970 8.520 -11.835 1.00 . C C . 122 THR HG1 1 1 7 73003 3 1 122 THR HG21 H -1.262 6.028 -11.632 1.00 . C C . 122 THR HG21 1 1 7 73004 3 1 122 THR HG22 H -2.782 6.117 -12.530 1.00 . C C . 122 THR HG22 1 1 7 73005 3 1 122 THR HG23 H -2.787 6.309 -10.796 1.00 . C C . 122 THR HG23 1 1 7 73006 3 1 122 THR N N -2.734 8.518 -9.478 1.00 . C C . 122 THR N 1 1 7 73007 3 1 122 THR O O -0.877 10.630 -11.794 1.00 . C C . 122 THR O 1 1 7 73008 3 1 122 THR OG1 O -3.238 8.601 -12.449 1.00 . C C . 122 THR OG1 1 1 7 73009 3 1 123 PHE C C 0.579 12.184 -9.074 1.00 . C C . 123 PHE C 1 1 7 73010 3 1 123 PHE CA C -0.883 12.336 -9.546 1.00 . C C . 123 PHE CA 1 1 7 73011 3 1 123 PHE CB C -1.683 13.203 -8.546 1.00 . C C . 123 PHE CB 1 1 7 73012 3 1 123 PHE CD1 C -3.515 14.566 -9.660 1.00 . C C . 123 PHE CD1 1 1 7 73013 3 1 123 PHE CD2 C -4.153 12.562 -8.527 1.00 . C C . 123 PHE CD2 1 1 7 73014 3 1 123 PHE CE1 C -4.834 14.807 -9.981 1.00 . C C . 123 PHE CE1 1 1 7 73015 3 1 123 PHE CE2 C -5.477 12.800 -8.857 1.00 . C C . 123 PHE CE2 1 1 7 73016 3 1 123 PHE CG C -3.146 13.440 -8.927 1.00 . C C . 123 PHE CG 1 1 7 73017 3 1 123 PHE CZ C -5.817 13.923 -9.582 1.00 . C C . 123 PHE CZ 1 1 7 73018 3 1 123 PHE H H -1.908 10.635 -8.842 1.00 . C C . 123 PHE H 1 1 7 73019 3 1 123 PHE HA H -0.907 12.797 -10.529 1.00 . C C . 123 PHE HA 1 1 7 73020 3 1 123 PHE HB2 H -1.664 12.730 -7.570 1.00 . C C . 123 PHE HB2 1 1 7 73021 3 1 123 PHE HB3 H -1.200 14.173 -8.460 1.00 . C C . 123 PHE HB3 1 1 7 73022 3 1 123 PHE HD1 H -2.748 15.262 -9.984 1.00 . C C . 123 PHE HD1 1 1 7 73023 3 1 123 PHE HD2 H -3.894 11.677 -7.956 1.00 . C C . 123 PHE HD2 1 1 7 73024 3 1 123 PHE HE1 H -5.100 15.695 -10.543 1.00 . C C . 123 PHE HE1 1 1 7 73025 3 1 123 PHE HE2 H -6.246 12.106 -8.542 1.00 . C C . 123 PHE HE2 1 1 7 73026 3 1 123 PHE HZ H -6.852 14.112 -9.835 1.00 . C C . 123 PHE HZ 1 1 7 73027 3 1 123 PHE N N -1.446 10.993 -9.631 1.00 . C C . 123 PHE N 1 1 7 73028 3 1 123 PHE O O 0.852 11.279 -8.275 1.00 . C C . 123 PHE O 1 1 7 73029 3 1 124 PRO C C 3.097 13.029 -7.585 1.00 . C C . 124 PRO C 1 1 7 73030 3 1 124 PRO CA C 2.959 13.005 -9.125 1.00 . C C . 124 PRO CA 1 1 7 73031 3 1 124 PRO CB C 3.552 14.279 -9.773 1.00 . C C . 124 PRO CB 1 1 7 73032 3 1 124 PRO CD C 1.337 14.025 -10.666 1.00 . C C . 124 PRO CD 1 1 7 73033 3 1 124 PRO CG C 2.750 14.452 -11.029 1.00 . C C . 124 PRO CG 1 1 7 73034 3 1 124 PRO HA H 3.473 12.127 -9.513 1.00 . C C . 124 PRO HA 1 1 7 73035 3 1 124 PRO HB2 H 3.431 15.139 -9.109 1.00 . C C . 124 PRO HB2 1 1 7 73036 3 1 124 PRO HB3 H 4.598 14.139 -10.010 1.00 . C C . 124 PRO HB3 1 1 7 73037 3 1 124 PRO HD2 H 0.761 14.869 -10.302 1.00 . C C . 124 PRO HD2 1 1 7 73038 3 1 124 PRO HD3 H 0.838 13.576 -11.518 1.00 . C C . 124 PRO HD3 1 1 7 73039 3 1 124 PRO HG2 H 2.768 15.493 -11.343 1.00 . C C . 124 PRO HG2 1 1 7 73040 3 1 124 PRO HG3 H 3.140 13.819 -11.821 1.00 . C C . 124 PRO HG3 1 1 7 73041 3 1 124 PRO N N 1.542 13.023 -9.582 1.00 . C C . 124 PRO N 1 1 7 73042 3 1 124 PRO O O 2.297 13.691 -6.906 1.00 . C C . 124 PRO O 1 1 7 73043 3 1 125 GLN C C 4.286 13.387 -4.815 1.00 . C C . 125 GLN C 1 1 7 73044 3 1 125 GLN CA C 4.356 12.080 -5.625 1.00 . C C . 125 GLN CA 1 1 7 73045 3 1 125 GLN CB C 5.736 11.383 -5.399 1.00 . C C . 125 GLN CB 1 1 7 73046 3 1 125 GLN CD C 4.984 9.078 -4.570 1.00 . C C . 125 GLN CD 1 1 7 73047 3 1 125 GLN CG C 5.740 9.862 -5.646 1.00 . C C . 125 GLN CG 1 1 7 73048 3 1 125 GLN H H 4.725 11.862 -7.701 1.00 . C C . 125 GLN H 1 1 7 73049 3 1 125 GLN HA H 3.575 11.415 -5.271 1.00 . C C . 125 GLN HA 1 1 7 73050 3 1 125 GLN HB2 H 6.463 11.834 -6.068 1.00 . C C . 125 GLN HB2 1 1 7 73051 3 1 125 GLN HB3 H 6.066 11.557 -4.377 1.00 . C C . 125 GLN HB3 1 1 7 73052 3 1 125 GLN HE21 H 3.264 9.204 -5.567 1.00 . C C . 125 GLN HE21 1 1 7 73053 3 1 125 GLN HE22 H 3.208 8.360 -4.055 1.00 . C C . 125 GLN HE22 1 1 7 73054 3 1 125 GLN HG2 H 5.286 9.664 -6.608 1.00 . C C . 125 GLN HG2 1 1 7 73055 3 1 125 GLN HG3 H 6.766 9.510 -5.669 1.00 . C C . 125 GLN HG3 1 1 7 73056 3 1 125 GLN N N 4.113 12.288 -7.073 1.00 . C C . 125 GLN N 1 1 7 73057 3 1 125 GLN NE2 N 3.688 8.858 -4.749 1.00 . C C . 125 GLN NE2 1 1 7 73058 3 1 125 GLN O O 4.740 14.449 -5.269 1.00 . C C . 125 GLN O 1 1 7 73059 3 1 125 GLN OE1 O 5.567 8.686 -3.570 1.00 . C C . 125 GLN OE1 1 1 7 73060 3 1 126 LEU C C 3.728 13.923 -1.268 1.00 . C C . 126 LEU C 1 1 7 73061 3 1 126 LEU CA C 3.519 14.406 -2.708 1.00 . C C . 126 LEU CA 1 1 7 73062 3 1 126 LEU CB C 2.109 15.010 -2.942 1.00 . C C . 126 LEU CB 1 1 7 73063 3 1 126 LEU CD1 C 2.875 17.424 -2.471 1.00 . C C . 126 LEU CD1 1 1 7 73064 3 1 126 LEU CD2 C 0.382 16.847 -2.585 1.00 . C C . 126 LEU CD2 1 1 7 73065 3 1 126 LEU CG C 1.792 16.344 -2.198 1.00 . C C . 126 LEU CG 1 1 7 73066 3 1 126 LEU H H 3.460 12.383 -3.294 1.00 . C C . 126 LEU H 1 1 7 73067 3 1 126 LEU HA H 4.267 15.166 -2.930 1.00 . C C . 126 LEU HA 1 1 7 73068 3 1 126 LEU HB2 H 1.993 15.180 -4.009 1.00 . C C . 126 LEU HB2 1 1 7 73069 3 1 126 LEU HB3 H 1.368 14.271 -2.643 1.00 . C C . 126 LEU HB3 1 1 7 73070 3 1 126 LEU HD11 H 2.919 17.649 -3.530 1.00 . C C . 126 LEU HD11 1 1 7 73071 3 1 126 LEU HD12 H 3.840 17.066 -2.143 1.00 . C C . 126 LEU HD12 1 1 7 73072 3 1 126 LEU HD13 H 2.634 18.327 -1.924 1.00 . C C . 126 LEU HD13 1 1 7 73073 3 1 126 LEU HD21 H -0.353 16.088 -2.347 1.00 . C C . 126 LEU HD21 1 1 7 73074 3 1 126 LEU HD22 H 0.340 17.065 -3.645 1.00 . C C . 126 LEU HD22 1 1 7 73075 3 1 126 LEU HD23 H 0.151 17.745 -2.028 1.00 . C C . 126 LEU HD23 1 1 7 73076 3 1 126 LEU HG H 1.791 16.154 -1.131 1.00 . C C . 126 LEU HG 1 1 7 73077 3 1 126 LEU N N 3.730 13.274 -3.603 1.00 . C C . 126 LEU N 1 1 7 73078 3 1 126 LEU O O 2.800 13.442 -0.600 1.00 . C C . 126 LEU O 1 1 7 73079 3 1 127 ASN C C 5.355 14.615 1.502 1.00 . C C . 127 ASN C 1 1 7 73080 3 1 127 ASN CA C 5.443 13.490 0.465 1.00 . C C . 127 ASN CA 1 1 7 73081 3 1 127 ASN CB C 6.902 12.955 0.359 1.00 . C C . 127 ASN CB 1 1 7 73082 3 1 127 ASN CG C 7.073 11.816 -0.661 1.00 . C C . 127 ASN CG 1 1 7 73083 3 1 127 ASN H H 5.657 14.421 -1.418 1.00 . C C . 127 ASN H 1 1 7 73084 3 1 127 ASN HA H 4.789 12.670 0.761 1.00 . C C . 127 ASN HA 1 1 7 73085 3 1 127 ASN HB2 H 7.557 13.764 0.061 1.00 . C C . 127 ASN HB2 1 1 7 73086 3 1 127 ASN HB3 H 7.218 12.592 1.334 1.00 . C C . 127 ASN HB3 1 1 7 73087 3 1 127 ASN HD21 H 8.585 11.060 0.366 1.00 . C C . 127 ASN HD21 1 1 7 73088 3 1 127 ASN HD22 H 8.136 10.206 -1.064 1.00 . C C . 127 ASN HD22 1 1 7 73089 3 1 127 ASN N N 4.994 14.000 -0.834 1.00 . C C . 127 ASN N 1 1 7 73090 3 1 127 ASN ND2 N 8.029 10.945 -0.428 1.00 . C C . 127 ASN ND2 1 1 7 73091 3 1 127 ASN O O 6.030 15.642 1.361 1.00 . C C . 127 ASN O 1 1 7 73092 3 1 127 ASN OD1 O 6.365 11.733 -1.662 1.00 . C C . 127 ASN OD1 1 1 7 73093 3 1 128 LEU C C 5.502 15.484 4.505 1.00 . C C . 128 LEU C 1 1 7 73094 3 1 128 LEU CA C 4.266 15.395 3.596 1.00 . C C . 128 LEU CA 1 1 7 73095 3 1 128 LEU CB C 2.975 15.040 4.407 1.00 . C C . 128 LEU CB 1 1 7 73096 3 1 128 LEU CD1 C 1.481 16.917 3.468 1.00 . C C . 128 LEU CD1 1 1 7 73097 3 1 128 LEU CD2 C 1.396 14.584 2.404 1.00 . C C . 128 LEU CD2 1 1 7 73098 3 1 128 LEU CG C 1.603 15.388 3.718 1.00 . C C . 128 LEU CG 1 1 7 73099 3 1 128 LEU H H 4.016 13.565 2.562 1.00 . C C . 128 LEU H 1 1 7 73100 3 1 128 LEU HA H 4.115 16.361 3.120 1.00 . C C . 128 LEU HA 1 1 7 73101 3 1 128 LEU HB2 H 2.990 13.974 4.621 1.00 . C C . 128 LEU HB2 1 1 7 73102 3 1 128 LEU HB3 H 3.010 15.564 5.360 1.00 . C C . 128 LEU HB3 1 1 7 73103 3 1 128 LEU HD11 H 0.512 17.146 3.043 1.00 . C C . 128 LEU HD11 1 1 7 73104 3 1 128 LEU HD12 H 2.254 17.243 2.784 1.00 . C C . 128 LEU HD12 1 1 7 73105 3 1 128 LEU HD13 H 1.590 17.450 4.406 1.00 . C C . 128 LEU HD13 1 1 7 73106 3 1 128 LEU HD21 H 1.440 13.522 2.611 1.00 . C C . 128 LEU HD21 1 1 7 73107 3 1 128 LEU HD22 H 2.168 14.841 1.688 1.00 . C C . 128 LEU HD22 1 1 7 73108 3 1 128 LEU HD23 H 0.428 14.821 1.977 1.00 . C C . 128 LEU HD23 1 1 7 73109 3 1 128 LEU HG H 0.797 15.115 4.394 1.00 . C C . 128 LEU HG 1 1 7 73110 3 1 128 LEU N N 4.502 14.411 2.525 1.00 . C C . 128 LEU N 1 1 7 73111 3 1 128 LEU O O 5.974 14.464 5.033 1.00 . C C . 128 LEU O 1 1 7 73112 3 1 129 ALA C C 7.039 16.883 6.909 1.00 . C C . 129 ALA C 1 1 7 73113 3 1 129 ALA CA C 7.253 17.005 5.381 1.00 . C C . 129 ALA CA 1 1 7 73114 3 1 129 ALA CB C 7.769 18.411 5.005 1.00 . C C . 129 ALA CB 1 1 7 73115 3 1 129 ALA H H 5.542 17.467 4.241 1.00 . C C . 129 ALA H 1 1 7 73116 3 1 129 ALA HA H 8.000 16.282 5.066 1.00 . C C . 129 ALA HA 1 1 7 73117 3 1 129 ALA HB1 H 8.699 18.612 5.524 1.00 . C C . 129 ALA HB1 1 1 7 73118 3 1 129 ALA HB2 H 7.037 19.159 5.284 1.00 . C C . 129 ALA HB2 1 1 7 73119 3 1 129 ALA HB3 H 7.940 18.465 3.937 1.00 . C C . 129 ALA HB3 1 1 7 73120 3 1 129 ALA N N 6.020 16.718 4.646 1.00 . C C . 129 ALA N 1 1 7 73121 3 1 129 ALA O O 5.942 17.187 7.404 1.00 . C C . 129 ALA O 1 1 7 73122 3 1 130 PRO C C 7.805 17.755 9.771 1.00 . C C . 130 PRO C 1 1 7 73123 3 1 130 PRO CA C 8.069 16.361 9.154 1.00 . C C . 130 PRO CA 1 1 7 73124 3 1 130 PRO CB C 9.505 15.857 9.513 1.00 . C C . 130 PRO CB 1 1 7 73125 3 1 130 PRO CD C 9.347 15.826 7.136 1.00 . C C . 130 PRO CD 1 1 7 73126 3 1 130 PRO CG C 10.303 16.061 8.263 1.00 . C C . 130 PRO CG 1 1 7 73127 3 1 130 PRO HA H 7.330 15.653 9.520 1.00 . C C . 130 PRO HA 1 1 7 73128 3 1 130 PRO HB2 H 9.923 16.423 10.343 1.00 . C C . 130 PRO HB2 1 1 7 73129 3 1 130 PRO HB3 H 9.490 14.810 9.769 1.00 . C C . 130 PRO HB3 1 1 7 73130 3 1 130 PRO HD2 H 9.678 16.342 6.241 1.00 . C C . 130 PRO HD2 1 1 7 73131 3 1 130 PRO HD3 H 9.233 14.766 6.937 1.00 . C C . 130 PRO HD3 1 1 7 73132 3 1 130 PRO HG2 H 10.699 17.075 8.232 1.00 . C C . 130 PRO HG2 1 1 7 73133 3 1 130 PRO HG3 H 11.120 15.347 8.215 1.00 . C C . 130 PRO HG3 1 1 7 73134 3 1 130 PRO N N 8.082 16.401 7.666 1.00 . C C . 130 PRO N 1 1 7 73135 3 1 130 PRO O O 8.662 18.647 9.696 1.00 . C C . 130 PRO O 1 1 7 73136 3 1 131 VAL C C 6.420 18.918 12.591 1.00 . C C . 131 VAL C 1 1 7 73137 3 1 131 VAL CA C 6.244 19.159 11.078 1.00 . C C . 131 VAL CA 1 1 7 73138 3 1 131 VAL CB C 4.761 19.598 10.765 1.00 . C C . 131 VAL CB 1 1 7 73139 3 1 131 VAL CG1 C 3.755 18.548 11.276 1.00 . C C . 131 VAL CG1 1 1 7 73140 3 1 131 VAL CG2 C 4.442 21.018 11.318 1.00 . C C . 131 VAL CG2 1 1 7 73141 3 1 131 VAL H H 5.949 17.217 10.277 1.00 . C C . 131 VAL H 1 1 7 73142 3 1 131 VAL HA H 6.915 19.964 10.766 1.00 . C C . 131 VAL HA 1 1 7 73143 3 1 131 VAL HB H 4.658 19.640 9.682 1.00 . C C . 131 VAL HB 1 1 7 73144 3 1 131 VAL HG11 H 3.921 17.606 10.766 1.00 . C C . 131 VAL HG11 1 1 7 73145 3 1 131 VAL HG12 H 2.747 18.881 11.085 1.00 . C C . 131 VAL HG12 1 1 7 73146 3 1 131 VAL HG13 H 3.884 18.402 12.341 1.00 . C C . 131 VAL HG13 1 1 7 73147 3 1 131 VAL HG21 H 5.137 21.736 10.903 1.00 . C C . 131 VAL HG21 1 1 7 73148 3 1 131 VAL HG22 H 4.530 21.020 12.398 1.00 . C C . 131 VAL HG22 1 1 7 73149 3 1 131 VAL HG23 H 3.433 21.301 11.045 1.00 . C C . 131 VAL HG23 1 1 7 73150 3 1 131 VAL N N 6.610 17.935 10.347 1.00 . C C . 131 VAL N 1 1 7 73151 3 1 131 VAL O O 6.329 17.776 13.070 1.00 . C C . 131 VAL O 1 1 7 73152 3 1 132 ASN C C 5.448 20.065 15.429 1.00 . C C . 132 ASN C 1 1 7 73153 3 1 132 ASN CA C 6.848 19.997 14.772 1.00 . C C . 132 ASN CA 1 1 7 73154 3 1 132 ASN CB C 7.729 21.218 15.172 1.00 . C C . 132 ASN CB 1 1 7 73155 3 1 132 ASN CG C 8.175 21.239 16.638 1.00 . C C . 132 ASN CG 1 1 7 73156 3 1 132 ASN H H 6.784 20.859 12.848 1.00 . C C . 132 ASN H 1 1 7 73157 3 1 132 ASN HA H 7.351 19.078 15.070 1.00 . C C . 132 ASN HA 1 1 7 73158 3 1 132 ASN HB2 H 8.620 21.220 14.552 1.00 . C C . 132 ASN HB2 1 1 7 73159 3 1 132 ASN HB3 H 7.176 22.130 14.975 1.00 . C C . 132 ASN HB3 1 1 7 73160 3 1 132 ASN HD21 H 9.591 22.559 16.214 1.00 . C C . 132 ASN HD21 1 1 7 73161 3 1 132 ASN HD22 H 9.468 22.087 17.869 1.00 . C C . 132 ASN HD22 1 1 7 73162 3 1 132 ASN N N 6.688 20.002 13.318 1.00 . C C . 132 ASN N 1 1 7 73163 3 1 132 ASN ND2 N 9.183 22.036 16.936 1.00 . C C . 132 ASN ND2 1 1 7 73164 3 1 132 ASN O O 4.845 21.145 15.496 1.00 . C C . 132 ASN O 1 1 7 73165 3 1 132 ASN OD1 O 7.595 20.594 17.498 1.00 . C C . 132 ASN OD1 1 1 7 73166 3 1 133 PHE C C 3.639 19.458 17.954 1.00 . C C . 133 PHE C 1 1 7 73167 3 1 133 PHE CA C 3.604 18.813 16.555 1.00 . C C . 133 PHE CA 1 1 7 73168 3 1 133 PHE CB C 3.091 17.343 16.624 1.00 . C C . 133 PHE CB 1 1 7 73169 3 1 133 PHE CD1 C 1.210 17.180 14.901 1.00 . C C . 133 PHE CD1 1 1 7 73170 3 1 133 PHE CD2 C 3.245 15.997 14.445 1.00 . C C . 133 PHE CD2 1 1 7 73171 3 1 133 PHE CE1 C 0.676 16.726 13.705 1.00 . C C . 133 PHE CE1 1 1 7 73172 3 1 133 PHE CE2 C 2.707 15.545 13.251 1.00 . C C . 133 PHE CE2 1 1 7 73173 3 1 133 PHE CG C 2.508 16.825 15.296 1.00 . C C . 133 PHE CG 1 1 7 73174 3 1 133 PHE CZ C 1.424 15.909 12.882 1.00 . C C . 133 PHE CZ 1 1 7 73175 3 1 133 PHE H H 5.421 18.071 15.703 1.00 . C C . 133 PHE H 1 1 7 73176 3 1 133 PHE HA H 2.896 19.388 15.957 1.00 . C C . 133 PHE HA 1 1 7 73177 3 1 133 PHE HB2 H 3.909 16.696 16.918 1.00 . C C . 133 PHE HB2 1 1 7 73178 3 1 133 PHE HB3 H 2.309 17.267 17.378 1.00 . C C . 133 PHE HB3 1 1 7 73179 3 1 133 PHE HD1 H 0.616 17.821 15.542 1.00 . C C . 133 PHE HD1 1 1 7 73180 3 1 133 PHE HD2 H 4.251 15.707 14.724 1.00 . C C . 133 PHE HD2 1 1 7 73181 3 1 133 PHE HE1 H -0.328 17.011 13.413 1.00 . C C . 133 PHE HE1 1 1 7 73182 3 1 133 PHE HE2 H 3.290 14.903 12.602 1.00 . C C . 133 PHE HE2 1 1 7 73183 3 1 133 PHE HZ H 1.007 15.555 11.945 1.00 . C C . 133 PHE HZ 1 1 7 73184 3 1 133 PHE N N 4.919 18.900 15.865 1.00 . C C . 133 PHE N 1 1 7 73185 3 1 133 PHE O O 2.589 19.813 18.485 1.00 . C C . 133 PHE O 1 1 7 73186 3 1 134 ASP C C 4.894 21.874 19.564 1.00 . C C . 134 ASP C 1 1 7 73187 3 1 134 ASP CA C 5.060 20.358 19.792 1.00 . C C . 134 ASP CA 1 1 7 73188 3 1 134 ASP CB C 6.467 20.053 20.384 1.00 . C C . 134 ASP CB 1 1 7 73189 3 1 134 ASP CG C 6.598 18.668 21.054 1.00 . C C . 134 ASP CG 1 1 7 73190 3 1 134 ASP H H 5.621 19.192 18.099 1.00 . C C . 134 ASP H 1 1 7 73191 3 1 134 ASP HA H 4.302 20.032 20.502 1.00 . C C . 134 ASP HA 1 1 7 73192 3 1 134 ASP HB2 H 7.200 20.102 19.588 1.00 . C C . 134 ASP HB2 1 1 7 73193 3 1 134 ASP HB3 H 6.714 20.816 21.120 1.00 . C C . 134 ASP HB3 1 1 7 73194 3 1 134 ASP N N 4.847 19.609 18.529 1.00 . C C . 134 ASP N 1 1 7 73195 3 1 134 ASP O O 4.444 22.591 20.461 1.00 . C C . 134 ASP O 1 1 7 73196 3 1 134 ASP OD1 O 7.220 18.581 22.141 1.00 . C C . 134 ASP OD1 1 1 7 73197 3 1 134 ASP OD2 O 6.066 17.667 20.521 1.00 . C C . 134 ASP OD2 1 1 7 73198 3 1 135 ALA C C 3.564 24.012 17.643 1.00 . C C . 135 ALA C 1 1 7 73199 3 1 135 ALA CA C 5.052 23.752 17.937 1.00 . C C . 135 ALA CA 1 1 7 73200 3 1 135 ALA CB C 5.915 24.084 16.708 1.00 . C C . 135 ALA CB 1 1 7 73201 3 1 135 ALA H H 5.697 21.733 17.732 1.00 . C C . 135 ALA H 1 1 7 73202 3 1 135 ALA HA H 5.367 24.401 18.756 1.00 . C C . 135 ALA HA 1 1 7 73203 3 1 135 ALA HB1 H 5.555 23.530 15.849 1.00 . C C . 135 ALA HB1 1 1 7 73204 3 1 135 ALA HB2 H 6.941 23.807 16.903 1.00 . C C . 135 ALA HB2 1 1 7 73205 3 1 135 ALA HB3 H 5.869 25.143 16.500 1.00 . C C . 135 ALA HB3 1 1 7 73206 3 1 135 ALA N N 5.262 22.348 18.358 1.00 . C C . 135 ALA N 1 1 7 73207 3 1 135 ALA O O 3.059 25.126 17.834 1.00 . C C . 135 ALA O 1 1 7 73208 3 1 136 LEU C C 0.661 22.789 18.275 1.00 . C C . 136 LEU C 1 1 7 73209 3 1 136 LEU CA C 1.419 22.980 16.938 1.00 . C C . 136 LEU CA 1 1 7 73210 3 1 136 LEU CB C 1.015 21.884 15.912 1.00 . C C . 136 LEU CB 1 1 7 73211 3 1 136 LEU CD1 C 1.252 20.799 13.587 1.00 . C C . 136 LEU CD1 1 1 7 73212 3 1 136 LEU CD2 C 1.744 23.302 13.880 1.00 . C C . 136 LEU CD2 1 1 7 73213 3 1 136 LEU CG C 1.779 21.900 14.542 1.00 . C C . 136 LEU CG 1 1 7 73214 3 1 136 LEU H H 3.375 22.141 16.951 1.00 . C C . 136 LEU H 1 1 7 73215 3 1 136 LEU HA H 1.156 23.955 16.531 1.00 . C C . 136 LEU HA 1 1 7 73216 3 1 136 LEU HB2 H 1.173 20.915 16.375 1.00 . C C . 136 LEU HB2 1 1 7 73217 3 1 136 LEU HB3 H -0.045 21.988 15.707 1.00 . C C . 136 LEU HB3 1 1 7 73218 3 1 136 LEU HD11 H 1.815 20.814 12.662 1.00 . C C . 136 LEU HD11 1 1 7 73219 3 1 136 LEU HD12 H 0.204 20.966 13.367 1.00 . C C . 136 LEU HD12 1 1 7 73220 3 1 136 LEU HD13 H 1.366 19.828 14.054 1.00 . C C . 136 LEU HD13 1 1 7 73221 3 1 136 LEU HD21 H 0.720 23.610 13.717 1.00 . C C . 136 LEU HD21 1 1 7 73222 3 1 136 LEU HD22 H 2.262 23.274 12.930 1.00 . C C . 136 LEU HD22 1 1 7 73223 3 1 136 LEU HD23 H 2.235 24.021 14.525 1.00 . C C . 136 LEU HD23 1 1 7 73224 3 1 136 LEU HG H 2.820 21.669 14.734 1.00 . C C . 136 LEU HG 1 1 7 73225 3 1 136 LEU N N 2.878 22.960 17.165 1.00 . C C . 136 LEU N 1 1 7 73226 3 1 136 LEU O O -0.525 23.110 18.381 1.00 . C C . 136 LEU O 1 1 7 73227 3 1 137 PHE C C 1.072 23.417 21.431 1.00 . C C . 137 PHE C 1 1 7 73228 3 1 137 PHE CA C 0.851 22.099 20.650 1.00 . C C . 137 PHE CA 1 1 7 73229 3 1 137 PHE CB C 1.559 20.915 21.362 1.00 . C C . 137 PHE CB 1 1 7 73230 3 1 137 PHE CD1 C -0.252 19.977 22.844 1.00 . C C . 137 PHE CD1 1 1 7 73231 3 1 137 PHE CD2 C 1.645 20.976 23.906 1.00 . C C . 137 PHE CD2 1 1 7 73232 3 1 137 PHE CE1 C -0.808 19.733 24.073 1.00 . C C . 137 PHE CE1 1 1 7 73233 3 1 137 PHE CE2 C 1.086 20.720 25.139 1.00 . C C . 137 PHE CE2 1 1 7 73234 3 1 137 PHE CG C 0.984 20.604 22.735 1.00 . C C . 137 PHE CG 1 1 7 73235 3 1 137 PHE CZ C -0.141 20.104 25.223 1.00 . C C . 137 PHE CZ 1 1 7 73236 3 1 137 PHE H H 2.242 21.861 19.071 1.00 . C C . 137 PHE H 1 1 7 73237 3 1 137 PHE HA H -0.219 21.893 20.602 1.00 . C C . 137 PHE HA 1 1 7 73238 3 1 137 PHE HB2 H 1.459 20.024 20.749 1.00 . C C . 137 PHE HB2 1 1 7 73239 3 1 137 PHE HB3 H 2.617 21.140 21.471 1.00 . C C . 137 PHE HB3 1 1 7 73240 3 1 137 PHE HD1 H -0.775 19.674 21.945 1.00 . C C . 137 PHE HD1 1 1 7 73241 3 1 137 PHE HD2 H 2.612 21.462 23.842 1.00 . C C . 137 PHE HD2 1 1 7 73242 3 1 137 PHE HE1 H -1.772 19.243 24.142 1.00 . C C . 137 PHE HE1 1 1 7 73243 3 1 137 PHE HE2 H 1.607 21.010 26.040 1.00 . C C . 137 PHE HE2 1 1 7 73244 3 1 137 PHE HZ H -0.583 19.910 26.191 1.00 . C C . 137 PHE HZ 1 1 7 73245 3 1 137 PHE N N 1.356 22.223 19.271 1.00 . C C . 137 PHE N 1 1 7 73246 3 1 137 PHE O O 0.320 23.739 22.355 1.00 . C C . 137 PHE O 1 1 7 73247 3 1 138 MET C C 1.482 26.485 21.735 1.00 . C C . 138 MET C 1 1 7 73248 3 1 138 MET CA C 2.580 25.401 21.702 1.00 . C C . 138 MET CA 1 1 7 73249 3 1 138 MET CB C 3.831 25.938 20.963 1.00 . C C . 138 MET CB 1 1 7 73250 3 1 138 MET CE C 6.818 26.373 20.198 1.00 . C C . 138 MET CE 1 1 7 73251 3 1 138 MET CG C 4.539 27.132 21.622 1.00 . C C . 138 MET CG 1 1 7 73252 3 1 138 MET H H 2.636 23.839 20.266 1.00 . C C . 138 MET H 1 1 7 73253 3 1 138 MET HA H 2.858 25.146 22.718 1.00 . C C . 138 MET HA 1 1 7 73254 3 1 138 MET HB2 H 4.553 25.133 20.880 1.00 . C C . 138 MET HB2 1 1 7 73255 3 1 138 MET HB3 H 3.543 26.232 19.958 1.00 . C C . 138 MET HB3 1 1 7 73256 3 1 138 MET HE1 H 7.197 25.956 21.118 1.00 . C C . 138 MET HE1 1 1 7 73257 3 1 138 MET HE2 H 7.644 26.649 19.560 1.00 . C C . 138 MET HE2 1 1 7 73258 3 1 138 MET HE3 H 6.208 25.638 19.694 1.00 . C C . 138 MET HE3 1 1 7 73259 3 1 138 MET HG2 H 3.809 27.909 21.825 1.00 . C C . 138 MET HG2 1 1 7 73260 3 1 138 MET HG3 H 4.990 26.815 22.555 1.00 . C C . 138 MET HG3 1 1 7 73261 3 1 138 MET N N 2.124 24.157 21.036 1.00 . C C . 138 MET N 1 1 7 73262 3 1 138 MET O O 1.317 27.180 22.744 1.00 . C C . 138 MET O 1 1 7 73263 3 1 138 MET SD S 5.832 27.826 20.562 1.00 . C C . 138 MET SD 1 1 7 73264 3 1 139 ASN C C -1.543 27.246 21.403 1.00 . C C . 139 ASN C 1 1 7 73265 3 1 139 ASN CA C -0.363 27.594 20.476 1.00 . C C . 139 ASN CA 1 1 7 73266 3 1 139 ASN CB C -0.850 27.739 19.007 1.00 . C C . 139 ASN CB 1 1 7 73267 3 1 139 ASN CG C -1.433 26.459 18.412 1.00 . C C . 139 ASN CG 1 1 7 73268 3 1 139 ASN H H 0.959 26.037 19.849 1.00 . C C . 139 ASN H 1 1 7 73269 3 1 139 ASN HA H 0.031 28.557 20.791 1.00 . C C . 139 ASN HA 1 1 7 73270 3 1 139 ASN HB2 H -1.611 28.511 18.962 1.00 . C C . 139 ASN HB2 1 1 7 73271 3 1 139 ASN HB3 H -0.013 28.056 18.393 1.00 . C C . 139 ASN HB3 1 1 7 73272 3 1 139 ASN HD21 H 0.289 26.041 17.522 1.00 . C C . 139 ASN HD21 1 1 7 73273 3 1 139 ASN HD22 H -0.990 24.902 17.284 1.00 . C C . 139 ASN HD22 1 1 7 73274 3 1 139 ASN N N 0.748 26.617 20.611 1.00 . C C . 139 ASN N 1 1 7 73275 3 1 139 ASN ND2 N -0.633 25.730 17.665 1.00 . C C . 139 ASN ND2 1 1 7 73276 3 1 139 ASN O O -2.267 28.146 21.848 1.00 . C C . 139 ASN O 1 1 7 73277 3 1 139 ASN OD1 O -2.614 26.150 18.595 1.00 . C C . 139 ASN OD1 1 1 7 73278 3 1 140 TYR C C -2.675 25.814 23.982 1.00 . C C . 140 TYR C 1 1 7 73279 3 1 140 TYR CA C -2.876 25.402 22.469 1.00 . C C . 140 TYR CA 1 1 7 73280 3 1 140 TYR CB C -2.903 23.840 22.207 1.00 . C C . 140 TYR CB 1 1 7 73281 3 1 140 TYR CD1 C -5.348 23.236 22.714 1.00 . C C . 140 TYR CD1 1 1 7 73282 3 1 140 TYR CD2 C -3.639 21.983 23.823 1.00 . C C . 140 TYR CD2 1 1 7 73283 3 1 140 TYR CE1 C -6.316 22.494 23.380 1.00 . C C . 140 TYR CE1 1 1 7 73284 3 1 140 TYR CE2 C -4.604 21.239 24.481 1.00 . C C . 140 TYR CE2 1 1 7 73285 3 1 140 TYR CG C -3.987 22.998 22.916 1.00 . C C . 140 TYR CG 1 1 7 73286 3 1 140 TYR CZ C -5.939 21.502 24.263 1.00 . C C . 140 TYR CZ 1 1 7 73287 3 1 140 TYR H H -1.137 25.283 21.250 1.00 . C C . 140 TYR H 1 1 7 73288 3 1 140 TYR HA H -3.797 25.840 22.110 1.00 . C C . 140 TYR HA 1 1 7 73289 3 1 140 TYR HB2 H -3.031 23.677 21.145 1.00 . C C . 140 TYR HB2 1 1 7 73290 3 1 140 TYR HB3 H -1.932 23.440 22.487 1.00 . C C . 140 TYR HB3 1 1 7 73291 3 1 140 TYR HD1 H -5.644 24.012 22.028 1.00 . C C . 140 TYR HD1 1 1 7 73292 3 1 140 TYR HD2 H -2.587 21.772 24.002 1.00 . C C . 140 TYR HD2 1 1 7 73293 3 1 140 TYR HE1 H -7.361 22.693 23.202 1.00 . C C . 140 TYR HE1 1 1 7 73294 3 1 140 TYR HE2 H -4.304 20.458 25.171 1.00 . C C . 140 TYR HE2 1 1 7 73295 3 1 140 TYR HH H -7.602 20.509 24.326 1.00 . C C . 140 TYR HH 1 1 7 73296 3 1 140 TYR N N -1.760 25.927 21.637 1.00 . C C . 140 TYR N 1 1 7 73297 3 1 140 TYR O O -1.896 26.729 24.279 1.00 . C C . 140 TYR O 1 1 7 73298 3 1 140 TYR OH O -6.896 20.766 24.937 1.00 . C C . 140 TYR OH 1 1 7 73299 3 1 141 LEU C C -3.935 24.334 27.171 1.00 . C C . 141 LEU C 1 1 7 73300 3 1 141 LEU CA C -3.307 25.479 26.363 1.00 . C C . 141 LEU CA 1 1 7 73301 3 1 141 LEU CB C -4.094 26.809 26.604 1.00 . C C . 141 LEU CB 1 1 7 73302 3 1 141 LEU CD1 C -2.804 27.570 28.700 1.00 . C C . 141 LEU CD1 1 1 7 73303 3 1 141 LEU CD2 C -5.110 28.573 28.165 1.00 . C C . 141 LEU CD2 1 1 7 73304 3 1 141 LEU CG C -4.201 27.318 28.080 1.00 . C C . 141 LEU CG 1 1 7 73305 3 1 141 LEU H H -3.840 24.352 24.687 1.00 . C C . 141 LEU H 1 1 7 73306 3 1 141 LEU HA H -2.273 25.610 26.670 1.00 . C C . 141 LEU HA 1 1 7 73307 3 1 141 LEU HB2 H -3.617 27.585 26.015 1.00 . C C . 141 LEU HB2 1 1 7 73308 3 1 141 LEU HB3 H -5.101 26.676 26.222 1.00 . C C . 141 LEU HB3 1 1 7 73309 3 1 141 LEU HD11 H -2.911 27.941 29.710 1.00 . C C . 141 LEU HD11 1 1 7 73310 3 1 141 LEU HD12 H -2.257 28.292 28.107 1.00 . C C . 141 LEU HD12 1 1 7 73311 3 1 141 LEU HD13 H -2.248 26.638 28.726 1.00 . C C . 141 LEU HD13 1 1 7 73312 3 1 141 LEU HD21 H -4.691 29.377 27.573 1.00 . C C . 141 LEU HD21 1 1 7 73313 3 1 141 LEU HD22 H -5.197 28.895 29.194 1.00 . C C . 141 LEU HD22 1 1 7 73314 3 1 141 LEU HD23 H -6.096 28.330 27.790 1.00 . C C . 141 LEU HD23 1 1 7 73315 3 1 141 LEU HG H -4.670 26.542 28.676 1.00 . C C . 141 LEU HG 1 1 7 73316 3 1 141 LEU N N -3.323 25.120 24.938 1.00 . C C . 141 LEU N 1 1 7 73317 3 1 141 LEU O O -4.858 23.656 26.693 1.00 . C C . 141 LEU O 1 1 7 73318 3 1 142 GLN C C -3.767 23.762 30.757 1.00 . C C . 142 GLN C 1 1 7 73319 3 1 142 GLN CA C -4.000 23.189 29.353 1.00 . C C . 142 GLN CA 1 1 7 73320 3 1 142 GLN CB C -3.380 21.770 29.204 1.00 . C C . 142 GLN CB 1 1 7 73321 3 1 142 GLN CD C -5.586 20.456 29.517 1.00 . C C . 142 GLN CD 1 1 7 73322 3 1 142 GLN CG C -4.135 20.674 29.985 1.00 . C C . 142 GLN CG 1 1 7 73323 3 1 142 GLN H H -2.606 24.605 28.633 1.00 . C C . 142 GLN H 1 1 7 73324 3 1 142 GLN HA H -5.074 23.128 29.171 1.00 . C C . 142 GLN HA 1 1 7 73325 3 1 142 GLN HB2 H -3.382 21.499 28.153 1.00 . C C . 142 GLN HB2 1 1 7 73326 3 1 142 GLN HB3 H -2.348 21.794 29.549 1.00 . C C . 142 GLN HB3 1 1 7 73327 3 1 142 GLN HE21 H -5.126 20.806 27.603 1.00 . C C . 142 GLN HE21 1 1 7 73328 3 1 142 GLN HE22 H -6.782 20.444 27.928 1.00 . C C . 142 GLN HE22 1 1 7 73329 3 1 142 GLN HG2 H -3.604 19.739 29.867 1.00 . C C . 142 GLN HG2 1 1 7 73330 3 1 142 GLN HG3 H -4.143 20.942 31.038 1.00 . C C . 142 GLN HG3 1 1 7 73331 3 1 142 GLN N N -3.420 24.120 28.382 1.00 . C C . 142 GLN N 1 1 7 73332 3 1 142 GLN NE2 N -5.857 20.580 28.216 1.00 . C C . 142 GLN NE2 1 1 7 73333 3 1 142 GLN O O -2.625 23.821 31.226 1.00 . C C . 142 GLN O 1 1 7 73334 3 1 142 GLN OE1 O -6.453 20.145 30.318 1.00 . C C . 142 GLN OE1 1 1 7 73335 3 1 143 GLN C C -4.800 23.868 33.878 1.00 . C C . 143 GLN C 1 1 7 73336 3 1 143 GLN CA C -4.809 24.888 32.723 1.00 . C C . 143 GLN CA 1 1 7 73337 3 1 143 GLN CB C -6.001 25.878 32.851 1.00 . C C . 143 GLN CB 1 1 7 73338 3 1 143 GLN CD C -7.181 27.986 31.943 1.00 . C C . 143 GLN CD 1 1 7 73339 3 1 143 GLN CG C -6.001 27.016 31.810 1.00 . C C . 143 GLN CG 1 1 7 73340 3 1 143 GLN H H -5.734 24.077 30.985 1.00 . C C . 143 GLN H 1 1 7 73341 3 1 143 GLN HA H -3.886 25.458 32.774 1.00 . C C . 143 GLN HA 1 1 7 73342 3 1 143 GLN HB2 H -6.929 25.323 32.748 1.00 . C C . 143 GLN HB2 1 1 7 73343 3 1 143 GLN HB3 H -5.976 26.326 33.837 1.00 . C C . 143 GLN HB3 1 1 7 73344 3 1 143 GLN HE21 H -7.165 27.845 33.934 1.00 . C C . 143 GLN HE21 1 1 7 73345 3 1 143 GLN HE22 H -8.369 28.878 33.261 1.00 . C C . 143 GLN HE22 1 1 7 73346 3 1 143 GLN HG2 H -5.085 27.585 31.919 1.00 . C C . 143 GLN HG2 1 1 7 73347 3 1 143 GLN HG3 H -6.021 26.577 30.816 1.00 . C C . 143 GLN HG3 1 1 7 73348 3 1 143 GLN N N -4.856 24.210 31.408 1.00 . C C . 143 GLN N 1 1 7 73349 3 1 143 GLN NE2 N -7.614 28.264 33.169 1.00 . C C . 143 GLN NE2 1 1 7 73350 3 1 143 GLN O O -5.655 23.904 34.777 1.00 . C C . 143 GLN O 1 1 7 73351 3 1 143 GLN OE1 O -7.673 28.515 30.948 1.00 . C C . 143 GLN OE1 1 1 7 73352 3 1 144 GLN C C -2.102 21.820 35.171 1.00 . C C . 144 GLN C 1 1 7 73353 3 1 144 GLN CA C -3.606 21.934 34.876 1.00 . C C . 144 GLN CA 1 1 7 73354 3 1 144 GLN CB C -4.155 20.553 34.438 1.00 . C C . 144 GLN CB 1 1 7 73355 3 1 144 GLN CD C -6.117 19.051 33.807 1.00 . C C . 144 GLN CD 1 1 7 73356 3 1 144 GLN CG C -5.652 20.483 34.097 1.00 . C C . 144 GLN CG 1 1 7 73357 3 1 144 GLN H H -3.188 22.981 33.093 1.00 . C C . 144 GLN H 1 1 7 73358 3 1 144 GLN HA H -4.110 22.249 35.790 1.00 . C C . 144 GLN HA 1 1 7 73359 3 1 144 GLN HB2 H -3.607 20.239 33.558 1.00 . C C . 144 GLN HB2 1 1 7 73360 3 1 144 GLN HB3 H -3.956 19.835 35.232 1.00 . C C . 144 GLN HB3 1 1 7 73361 3 1 144 GLN HE21 H -6.546 18.761 35.723 1.00 . C C . 144 GLN HE21 1 1 7 73362 3 1 144 GLN HE22 H -6.841 17.425 34.671 1.00 . C C . 144 GLN HE22 1 1 7 73363 3 1 144 GLN HG2 H -6.225 20.879 34.930 1.00 . C C . 144 GLN HG2 1 1 7 73364 3 1 144 GLN HG3 H -5.841 21.093 33.221 1.00 . C C . 144 GLN HG3 1 1 7 73365 3 1 144 GLN N N -3.818 22.956 33.842 1.00 . C C . 144 GLN N 1 1 7 73366 3 1 144 GLN NE2 N -6.543 18.341 34.837 1.00 . C C . 144 GLN NE2 1 1 7 73367 3 1 144 GLN O O -1.257 22.293 34.396 1.00 . C C . 144 GLN O 1 1 7 73368 3 1 144 GLN OE1 O -6.060 18.581 32.674 1.00 . C C . 144 GLN OE1 1 1 7 73369 3 1 145 ALA C C 0.255 19.765 36.095 1.00 . C C . 145 ALA C 1 1 7 73370 3 1 145 ALA CA C -0.419 20.975 36.769 1.00 . C C . 145 ALA CA 1 1 7 73371 3 1 145 ALA CB C -0.443 20.811 38.298 1.00 . C C . 145 ALA CB 1 1 7 73372 3 1 145 ALA H H -2.516 20.802 36.819 1.00 . C C . 145 ALA H 1 1 7 73373 3 1 145 ALA HA H 0.158 21.871 36.540 1.00 . C C . 145 ALA HA 1 1 7 73374 3 1 145 ALA HB1 H -1.026 19.938 38.567 1.00 . C C . 145 ALA HB1 1 1 7 73375 3 1 145 ALA HB2 H -0.883 21.687 38.752 1.00 . C C . 145 ALA HB2 1 1 7 73376 3 1 145 ALA HB3 H 0.569 20.692 38.669 1.00 . C C . 145 ALA HB3 1 1 7 73377 3 1 145 ALA N N -1.789 21.173 36.289 1.00 . C C . 145 ALA N 1 1 7 73378 3 1 145 ALA O O -0.389 18.969 35.392 1.00 . C C . 145 ALA O 1 1 7 73379 3 1 146 GLY C C 3.587 18.332 36.773 1.00 . C C . 146 GLY C 1 1 7 73380 3 1 146 GLY CA C 2.382 18.542 35.865 1.00 . C C . 146 GLY CA 1 1 7 73381 3 1 146 GLY H H 2.001 20.374 36.848 1.00 . C C . 146 GLY H 1 1 7 73382 3 1 146 GLY HA2 H 1.785 17.630 35.849 1.00 . C C . 146 GLY HA2 1 1 7 73383 3 1 146 GLY HA3 H 2.729 18.750 34.859 1.00 . C C . 146 GLY HA3 1 1 7 73384 3 1 146 GLY N N 1.566 19.661 36.329 1.00 . C C . 146 GLY N 1 1 7 73385 3 1 146 GLY O O 3.789 19.108 37.713 1.00 . C C . 146 GLY O 1 1 7 73386 3 1 147 GLU C C 5.207 16.308 38.641 1.00 . C C . 147 GLU C 1 1 7 73387 3 1 147 GLU CA C 5.579 16.861 37.235 1.00 . C C . 147 GLU CA 1 1 7 73388 3 1 147 GLU CB C 6.644 18.017 37.336 1.00 . C C . 147 GLU CB 1 1 7 73389 3 1 147 GLU CD C 8.477 16.618 38.549 1.00 . C C . 147 GLU CD 1 1 7 73390 3 1 147 GLU CG C 8.133 17.569 37.384 1.00 . C C . 147 GLU CG 1 1 7 73391 3 1 147 GLU H H 4.119 16.733 35.714 1.00 . C C . 147 GLU H 1 1 7 73392 3 1 147 GLU HA H 6.014 16.049 36.658 1.00 . C C . 147 GLU HA 1 1 7 73393 3 1 147 GLU HB2 H 6.526 18.662 36.475 1.00 . C C . 147 GLU HB2 1 1 7 73394 3 1 147 GLU HB3 H 6.442 18.608 38.223 1.00 . C C . 147 GLU HB3 1 1 7 73395 3 1 147 GLU HG2 H 8.371 17.078 36.449 1.00 . C C . 147 GLU HG2 1 1 7 73396 3 1 147 GLU HG3 H 8.755 18.456 37.466 1.00 . C C . 147 GLU HG3 1 1 7 73397 3 1 147 GLU N N 4.369 17.275 36.481 1.00 . C C . 147 GLU N 1 1 7 73398 3 1 147 GLU O O 4.553 16.983 39.438 1.00 . C C . 147 GLU O 1 1 7 73399 3 1 147 GLU OE1 O 8.637 17.096 39.689 1.00 . C C . 147 GLU OE1 1 1 7 73400 3 1 147 GLU OE2 O 8.569 15.383 38.330 1.00 . C C . 147 GLU OE2 1 1 7 73401 3 1 148 GLY C C 5.985 12.996 40.200 1.00 . C C . 148 GLY C 1 1 7 73402 3 1 148 GLY CA C 5.516 14.443 40.230 1.00 . C C . 148 GLY CA 1 1 7 73403 3 1 148 GLY H H 6.090 14.578 38.196 1.00 . C C . 148 GLY H 1 1 7 73404 3 1 148 GLY HA2 H 6.113 14.990 40.950 1.00 . C C . 148 GLY HA2 1 1 7 73405 3 1 148 GLY HA3 H 4.477 14.472 40.538 1.00 . C C . 148 GLY HA3 1 1 7 73406 3 1 148 GLY N N 5.654 15.076 38.914 1.00 . C C . 148 GLY N 1 1 7 73407 3 1 148 GLY O O 5.481 12.148 40.951 1.00 . C C . 148 GLY O 1 1 7 73408 3 1 149 THR C C 8.652 11.027 39.938 1.00 . C C . 149 THR C 1 1 7 73409 3 1 149 THR CA C 7.454 11.366 39.037 1.00 . C C . 149 THR CA 1 1 7 73410 3 1 149 THR CB C 7.862 11.212 37.529 1.00 . C C . 149 THR CB 1 1 7 73411 3 1 149 THR CG2 C 6.641 11.250 36.590 1.00 . C C . 149 THR CG2 1 1 7 73412 3 1 149 THR H H 7.369 13.467 38.825 1.00 . C C . 149 THR H 1 1 7 73413 3 1 149 THR HA H 6.648 10.662 39.242 1.00 . C C . 149 THR HA 1 1 7 73414 3 1 149 THR HB H 8.367 10.259 37.393 1.00 . C C . 149 THR HB 1 1 7 73415 3 1 149 THR HG1 H 9.536 12.253 37.739 1.00 . C C . 149 THR HG1 1 1 7 73416 3 1 149 THR HG21 H 6.131 12.203 36.687 1.00 . C C . 149 THR HG21 1 1 7 73417 3 1 149 THR HG22 H 5.956 10.454 36.846 1.00 . C C . 149 THR HG22 1 1 7 73418 3 1 149 THR HG23 H 6.965 11.120 35.564 1.00 . C C . 149 THR HG23 1 1 7 73419 3 1 149 THR N N 6.957 12.721 39.308 1.00 . C C . 149 THR N 1 1 7 73420 3 1 149 THR O O 9.623 11.791 40.013 1.00 . C C . 149 THR O 1 1 7 73421 3 1 149 THR OG1 O 8.773 12.260 37.151 1.00 . C C . 149 THR OG1 1 1 7 73422 3 1 150 GLU C C 10.558 8.434 40.468 1.00 . C C . 150 GLU C 1 1 7 73423 3 1 150 GLU CA C 9.651 9.272 41.405 1.00 . C C . 150 GLU CA 1 1 7 73424 3 1 150 GLU CB C 9.023 8.401 42.528 1.00 . C C . 150 GLU CB 1 1 7 73425 3 1 150 GLU CD C 7.425 8.285 44.520 1.00 . C C . 150 GLU CD 1 1 7 73426 3 1 150 GLU CG C 8.177 9.191 43.540 1.00 . C C . 150 GLU CG 1 1 7 73427 3 1 150 GLU H H 7.696 9.408 40.602 1.00 . C C . 150 GLU H 1 1 7 73428 3 1 150 GLU HA H 10.240 10.067 41.851 1.00 . C C . 150 GLU HA 1 1 7 73429 3 1 150 GLU HB2 H 8.391 7.646 42.071 1.00 . C C . 150 GLU HB2 1 1 7 73430 3 1 150 GLU HB3 H 9.821 7.899 43.071 1.00 . C C . 150 GLU HB3 1 1 7 73431 3 1 150 GLU HG2 H 8.831 9.858 44.101 1.00 . C C . 150 GLU HG2 1 1 7 73432 3 1 150 GLU HG3 H 7.458 9.795 42.995 1.00 . C C . 150 GLU HG3 1 1 7 73433 3 1 150 GLU N N 8.553 9.876 40.620 1.00 . C C . 150 GLU N 1 1 7 73434 3 1 150 GLU O O 10.762 8.819 39.308 1.00 . C C . 150 GLU O 1 1 7 73435 3 1 150 GLU OE1 O 6.260 7.929 44.237 1.00 . C C . 150 GLU OE1 1 1 7 73436 3 1 150 GLU OE2 O 8.000 7.900 45.564 1.00 . C C . 150 GLU OE2 1 1 7 73437 3 1 151 GLU C C 11.924 4.993 40.869 1.00 . C C . 151 GLU C 1 1 7 73438 3 1 151 GLU CA C 11.891 6.363 40.155 1.00 . C C . 151 GLU CA 1 1 7 73439 3 1 151 GLU CB C 13.320 6.933 39.868 1.00 . C C . 151 GLU CB 1 1 7 73440 3 1 151 GLU CD C 14.871 4.932 39.295 1.00 . C C . 151 GLU CD 1 1 7 73441 3 1 151 GLU CG C 14.160 6.198 38.786 1.00 . C C . 151 GLU CG 1 1 7 73442 3 1 151 GLU H H 11.032 7.124 41.934 1.00 . C C . 151 GLU H 1 1 7 73443 3 1 151 GLU HA H 11.364 6.246 39.208 1.00 . C C . 151 GLU HA 1 1 7 73444 3 1 151 GLU HB2 H 13.204 7.963 39.546 1.00 . C C . 151 GLU HB2 1 1 7 73445 3 1 151 GLU HB3 H 13.886 6.939 40.793 1.00 . C C . 151 GLU HB3 1 1 7 73446 3 1 151 GLU HG2 H 13.506 5.928 37.964 1.00 . C C . 151 GLU HG2 1 1 7 73447 3 1 151 GLU HG3 H 14.911 6.886 38.410 1.00 . C C . 151 GLU HG3 1 1 7 73448 3 1 151 GLU N N 11.125 7.313 40.977 1.00 . C C . 151 GLU N 1 1 7 73449 3 1 151 GLU O O 12.556 4.841 41.925 1.00 . C C . 151 GLU O 1 1 7 73450 3 1 151 GLU OE1 O 15.920 5.059 39.966 1.00 . C C . 151 GLU OE1 1 1 7 73451 3 1 151 GLU OE2 O 14.393 3.809 39.040 1.00 . C C . 151 GLU OE2 1 1 7 73452 3 1 152 HIS C C 11.038 1.735 39.450 1.00 . C C . 152 HIS C 1 1 7 73453 3 1 152 HIS CA C 11.212 2.613 40.710 1.00 . C C . 152 HIS CA 1 1 7 73454 3 1 152 HIS CB C 10.141 2.336 41.802 1.00 . C C . 152 HIS CB 1 1 7 73455 3 1 152 HIS CD2 C 10.740 0.171 43.146 1.00 . C C . 152 HIS CD2 1 1 7 73456 3 1 152 HIS CE1 C 9.278 -1.182 42.242 1.00 . C C . 152 HIS CE1 1 1 7 73457 3 1 152 HIS CG C 10.034 0.887 42.238 1.00 . C C . 152 HIS CG 1 1 7 73458 3 1 152 HIS H H 10.641 4.259 39.527 1.00 . C C . 152 HIS H 1 1 7 73459 3 1 152 HIS HA H 12.195 2.398 41.127 1.00 . C C . 152 HIS HA 1 1 7 73460 3 1 152 HIS HB2 H 10.370 2.927 42.682 1.00 . C C . 152 HIS HB2 1 1 7 73461 3 1 152 HIS HB3 H 9.175 2.640 41.431 1.00 . C C . 152 HIS HB3 1 1 7 73462 3 1 152 HIS HD1 H 8.455 0.220 41.006 1.00 . C C . 152 HIS HD1 1 1 7 73463 3 1 152 HIS HD2 H 11.532 0.542 43.779 1.00 . C C . 152 HIS HD2 1 1 7 73464 3 1 152 HIS HE1 H 8.700 -2.063 42.011 1.00 . C C . 152 HIS HE1 1 1 7 73465 3 1 152 HIS HE2 H 10.486 -1.824 43.756 1.00 . C C . 152 HIS HE2 1 1 7 73466 3 1 152 HIS N N 11.207 4.019 40.288 1.00 . C C . 152 HIS N 1 1 7 73467 3 1 152 HIS ND1 N 9.125 0.003 41.691 1.00 . C C . 152 HIS ND1 1 1 7 73468 3 1 152 HIS NE2 N 10.248 -1.111 43.122 1.00 . C C . 152 HIS NE2 1 1 7 73469 3 1 152 HIS O O 9.957 1.199 39.148 1.00 . C C . 152 HIS O 1 1 7 73470 3 1 153 GLN C C 12.299 -0.621 37.913 1.00 . C C . 153 GLN C 1 1 7 73471 3 1 153 GLN CA C 12.313 0.866 37.492 1.00 . C C . 153 GLN CA 1 1 7 73472 3 1 153 GLN CB C 13.678 1.244 36.848 1.00 . C C . 153 GLN CB 1 1 7 73473 3 1 153 GLN CD C 15.558 0.663 35.179 1.00 . C C . 153 GLN CD 1 1 7 73474 3 1 153 GLN CG C 14.102 0.416 35.615 1.00 . C C . 153 GLN CG 1 1 7 73475 3 1 153 GLN H H 12.854 2.334 38.903 1.00 . C C . 153 GLN H 1 1 7 73476 3 1 153 GLN HA H 11.512 1.064 36.786 1.00 . C C . 153 GLN HA 1 1 7 73477 3 1 153 GLN HB2 H 13.641 2.289 36.552 1.00 . C C . 153 GLN HB2 1 1 7 73478 3 1 153 GLN HB3 H 14.452 1.138 37.604 1.00 . C C . 153 GLN HB3 1 1 7 73479 3 1 153 GLN HE21 H 16.176 0.869 37.070 1.00 . C C . 153 GLN HE21 1 1 7 73480 3 1 153 GLN HE22 H 17.391 1.043 35.857 1.00 . C C . 153 GLN HE22 1 1 7 73481 3 1 153 GLN HG2 H 13.997 -0.635 35.847 1.00 . C C . 153 GLN HG2 1 1 7 73482 3 1 153 GLN HG3 H 13.439 0.661 34.788 1.00 . C C . 153 GLN HG3 1 1 7 73483 3 1 153 GLN N N 12.126 1.718 38.671 1.00 . C C . 153 GLN N 1 1 7 73484 3 1 153 GLN NE2 N 16.466 0.879 36.133 1.00 . C C . 153 GLN NE2 1 1 7 73485 3 1 153 GLN O O 13.156 -1.054 38.695 1.00 . C C . 153 GLN O 1 1 7 73486 3 1 153 GLN OE1 O 15.878 0.635 33.995 1.00 . C C . 153 GLN OE1 1 1 7 73487 3 1 154 ASP C C 11.606 -3.680 36.539 1.00 . C C . 154 ASP C 1 1 7 73488 3 1 154 ASP CA C 11.157 -2.816 37.732 1.00 . C C . 154 ASP CA 1 1 7 73489 3 1 154 ASP CB C 9.693 -3.129 38.144 1.00 . C C . 154 ASP CB 1 1 7 73490 3 1 154 ASP CG C 9.437 -4.638 38.367 1.00 . C C . 154 ASP CG 1 1 7 73491 3 1 154 ASP H H 10.660 -0.966 36.811 1.00 . C C . 154 ASP H 1 1 7 73492 3 1 154 ASP HA H 11.805 -3.048 38.579 1.00 . C C . 154 ASP HA 1 1 7 73493 3 1 154 ASP HB2 H 9.464 -2.603 39.066 1.00 . C C . 154 ASP HB2 1 1 7 73494 3 1 154 ASP HB3 H 9.023 -2.767 37.369 1.00 . C C . 154 ASP HB3 1 1 7 73495 3 1 154 ASP N N 11.308 -1.383 37.415 1.00 . C C . 154 ASP N 1 1 7 73496 3 1 154 ASP O O 12.716 -4.229 36.549 1.00 . C C . 154 ASP O 1 1 7 73497 3 1 154 ASP OD1 O 8.655 -5.252 37.599 1.00 . C C . 154 ASP OD1 1 1 7 73498 3 1 154 ASP OD2 O 10.042 -5.217 39.298 1.00 . C C . 154 ASP OD2 1 1 7 73499 3 1 155 ALA C C 10.015 -4.183 33.217 1.00 . C C . 155 ALA C 1 1 7 73500 3 1 155 ALA CA C 10.981 -4.620 34.334 1.00 . C C . 155 ALA CA 1 1 7 73501 3 1 155 ALA CB C 10.806 -6.115 34.695 1.00 . C C . 155 ALA CB 1 1 7 73502 3 1 155 ALA H H 9.935 -3.226 35.526 1.00 . C C . 155 ALA H 1 1 7 73503 3 1 155 ALA HA H 12.012 -4.471 34.003 1.00 . C C . 155 ALA HA 1 1 7 73504 3 1 155 ALA HB1 H 10.998 -6.730 33.823 1.00 . C C . 155 ALA HB1 1 1 7 73505 3 1 155 ALA HB2 H 9.796 -6.292 35.039 1.00 . C C . 155 ALA HB2 1 1 7 73506 3 1 155 ALA HB3 H 11.500 -6.382 35.481 1.00 . C C . 155 ALA HB3 1 1 7 73507 3 1 155 ALA N N 10.754 -3.764 35.505 1.00 . C C . 155 ALA N 1 1 7 73508 3 1 155 ALA O O 8.798 -4.453 33.325 1.00 . C C . 155 ALA O 1 1 7 73509 3 1 155 ALA OXT O 10.469 -3.531 32.261 1.00 . C C . 155 ALA OXT 1 1 7 73510 4 1 1 MET C C -11.393 3.018 -47.766 1.00 . D D . 1 MET C 1 1 7 73511 4 1 1 MET CA C -11.861 4.182 -48.660 1.00 . D D . 1 MET CA 1 1 7 73512 4 1 1 MET CB C -13.267 3.885 -49.266 1.00 . D D . 1 MET CB 1 1 7 73513 4 1 1 MET CE C -16.290 5.031 -49.872 1.00 . D D . 1 MET CE 1 1 7 73514 4 1 1 MET CG C -14.403 3.750 -48.230 1.00 . D D . 1 MET CG 1 1 7 73515 4 1 1 MET H1 H -11.184 5.220 -50.332 1.00 . D D . 1 MET H1 1 1 7 73516 4 1 1 MET H2 H -10.739 3.591 -50.310 1.00 . D D . 1 MET H2 1 1 7 73517 4 1 1 MET H3 H -9.950 4.694 -49.304 1.00 . D D . 1 MET H3 1 1 7 73518 4 1 1 MET HA H -11.924 5.083 -48.055 1.00 . D D . 1 MET HA 1 1 7 73519 4 1 1 MET HB2 H -13.531 4.684 -49.949 1.00 . D D . 1 MET HB2 1 1 7 73520 4 1 1 MET HB3 H -13.216 2.959 -49.830 1.00 . D D . 1 MET HB3 1 1 7 73521 4 1 1 MET HE1 H -15.504 5.165 -50.598 1.00 . D D . 1 MET HE1 1 1 7 73522 4 1 1 MET HE2 H -16.286 5.860 -49.177 1.00 . D D . 1 MET HE2 1 1 7 73523 4 1 1 MET HE3 H -17.244 4.994 -50.379 1.00 . D D . 1 MET HE3 1 1 7 73524 4 1 1 MET HG2 H -14.192 2.907 -47.586 1.00 . D D . 1 MET HG2 1 1 7 73525 4 1 1 MET HG3 H -14.438 4.652 -47.630 1.00 . D D . 1 MET HG3 1 1 7 73526 4 1 1 MET N N -10.869 4.439 -49.726 1.00 . D D . 1 MET N 1 1 7 73527 4 1 1 MET O O -11.520 3.087 -46.546 1.00 . D D . 1 MET O 1 1 7 73528 4 1 1 MET SD S -16.030 3.494 -48.980 1.00 . D D . 1 MET SD 1 1 7 73529 4 1 2 SER C C -8.891 0.592 -47.611 1.00 . D D . 2 SER C 1 1 7 73530 4 1 2 SER CA C -10.427 0.733 -47.624 1.00 . D D . 2 SER CA 1 1 7 73531 4 1 2 SER CB C -11.096 -0.522 -48.234 1.00 . D D . 2 SER CB 1 1 7 73532 4 1 2 SER H H -10.700 1.963 -49.343 1.00 . D D . 2 SER H 1 1 7 73533 4 1 2 SER HA H -10.772 0.832 -46.593 1.00 . D D . 2 SER HA 1 1 7 73534 4 1 2 SER HB2 H -10.744 -0.671 -49.244 1.00 . D D . 2 SER HB2 1 1 7 73535 4 1 2 SER HB3 H -10.855 -1.394 -47.636 1.00 . D D . 2 SER HB3 1 1 7 73536 4 1 2 SER HG H -12.862 -0.438 -47.370 1.00 . D D . 2 SER HG 1 1 7 73537 4 1 2 SER N N -10.844 1.943 -48.372 1.00 . D D . 2 SER N 1 1 7 73538 4 1 2 SER O O -8.278 0.256 -48.632 1.00 . D D . 2 SER O 1 1 7 73539 4 1 2 SER OG O -12.509 -0.377 -48.267 1.00 . D D . 2 SER OG 1 1 7 73540 4 1 3 GLU C C -6.661 -0.385 -45.116 1.00 . D D . 3 GLU C 1 1 7 73541 4 1 3 GLU CA C -6.841 0.693 -46.196 1.00 . D D . 3 GLU CA 1 1 7 73542 4 1 3 GLU CB C -6.143 2.018 -45.764 1.00 . D D . 3 GLU CB 1 1 7 73543 4 1 3 GLU CD C -7.983 3.238 -44.409 1.00 . D D . 3 GLU CD 1 1 7 73544 4 1 3 GLU CG C -6.573 2.621 -44.402 1.00 . D D . 3 GLU CG 1 1 7 73545 4 1 3 GLU H H -8.834 1.242 -45.724 1.00 . D D . 3 GLU H 1 1 7 73546 4 1 3 GLU HA H -6.375 0.335 -47.114 1.00 . D D . 3 GLU HA 1 1 7 73547 4 1 3 GLU HB2 H -5.075 1.840 -45.721 1.00 . D D . 3 GLU HB2 1 1 7 73548 4 1 3 GLU HB3 H -6.326 2.761 -46.533 1.00 . D D . 3 GLU HB3 1 1 7 73549 4 1 3 GLU HG2 H -6.532 1.843 -43.647 1.00 . D D . 3 GLU HG2 1 1 7 73550 4 1 3 GLU HG3 H -5.859 3.393 -44.128 1.00 . D D . 3 GLU HG3 1 1 7 73551 4 1 3 GLU N N -8.284 0.889 -46.452 1.00 . D D . 3 GLU N 1 1 7 73552 4 1 3 GLU O O -7.603 -0.687 -44.371 1.00 . D D . 3 GLU O 1 1 7 73553 4 1 3 GLU OE1 O -8.956 2.551 -44.024 1.00 . D D . 3 GLU OE1 1 1 7 73554 4 1 3 GLU OE2 O -8.125 4.417 -44.795 1.00 . D D . 3 GLU OE2 1 1 7 73555 4 1 4 GLN C C -3.957 -1.650 -43.200 1.00 . D D . 4 GLN C 1 1 7 73556 4 1 4 GLN CA C -5.137 -2.068 -44.102 1.00 . D D . 4 GLN CA 1 1 7 73557 4 1 4 GLN CB C -4.854 -3.417 -44.847 1.00 . D D . 4 GLN CB 1 1 7 73558 4 1 4 GLN CD C -6.390 -3.238 -46.946 1.00 . D D . 4 GLN CD 1 1 7 73559 4 1 4 GLN CG C -6.060 -3.994 -45.645 1.00 . D D . 4 GLN CG 1 1 7 73560 4 1 4 GLN H H -4.743 -0.668 -45.651 1.00 . D D . 4 GLN H 1 1 7 73561 4 1 4 GLN HA H -6.007 -2.217 -43.456 1.00 . D D . 4 GLN HA 1 1 7 73562 4 1 4 GLN HB2 H -4.031 -3.265 -45.537 1.00 . D D . 4 GLN HB2 1 1 7 73563 4 1 4 GLN HB3 H -4.549 -4.160 -44.115 1.00 . D D . 4 GLN HB3 1 1 7 73564 4 1 4 GLN HE21 H -8.326 -3.641 -46.757 1.00 . D D . 4 GLN HE21 1 1 7 73565 4 1 4 GLN HE22 H -7.879 -2.709 -48.142 1.00 . D D . 4 GLN HE22 1 1 7 73566 4 1 4 GLN HG2 H -5.843 -5.024 -45.909 1.00 . D D . 4 GLN HG2 1 1 7 73567 4 1 4 GLN HG3 H -6.935 -3.980 -45.000 1.00 . D D . 4 GLN HG3 1 1 7 73568 4 1 4 GLN N N -5.450 -0.977 -45.048 1.00 . D D . 4 GLN N 1 1 7 73569 4 1 4 GLN NE2 N -7.661 -3.191 -47.318 1.00 . D D . 4 GLN NE2 1 1 7 73570 4 1 4 GLN O O -2.793 -2.003 -43.452 1.00 . D D . 4 GLN O 1 1 7 73571 4 1 4 GLN OE1 O -5.505 -2.681 -47.598 1.00 . D D . 4 GLN OE1 1 1 7 73572 4 1 5 ASN C C -2.942 -1.612 -40.281 1.00 . D D . 5 ASN C 1 1 7 73573 4 1 5 ASN CA C -3.366 -0.391 -41.130 1.00 . D D . 5 ASN CA 1 1 7 73574 4 1 5 ASN CB C -4.057 0.704 -40.262 1.00 . D D . 5 ASN CB 1 1 7 73575 4 1 5 ASN CG C -3.225 1.179 -39.061 1.00 . D D . 5 ASN CG 1 1 7 73576 4 1 5 ASN H H -5.204 -0.489 -42.167 1.00 . D D . 5 ASN H 1 1 7 73577 4 1 5 ASN HA H -2.481 0.037 -41.606 1.00 . D D . 5 ASN HA 1 1 7 73578 4 1 5 ASN HB2 H -4.261 1.564 -40.891 1.00 . D D . 5 ASN HB2 1 1 7 73579 4 1 5 ASN HB3 H -5.008 0.318 -39.900 1.00 . D D . 5 ASN HB3 1 1 7 73580 4 1 5 ASN HD21 H -4.136 -0.117 -37.867 1.00 . D D . 5 ASN HD21 1 1 7 73581 4 1 5 ASN HD22 H -2.927 0.872 -37.129 1.00 . D D . 5 ASN HD22 1 1 7 73582 4 1 5 ASN N N -4.286 -0.823 -42.195 1.00 . D D . 5 ASN N 1 1 7 73583 4 1 5 ASN ND2 N -3.451 0.588 -37.904 1.00 . D D . 5 ASN ND2 1 1 7 73584 4 1 5 ASN O O -1.750 -1.789 -40.010 1.00 . D D . 5 ASN O 1 1 7 73585 4 1 5 ASN OD1 O -2.395 2.080 -39.181 1.00 . D D . 5 ASN OD1 1 1 7 73586 4 1 6 ASN C C -5.116 -4.431 -39.066 1.00 . D D . 6 ASN C 1 1 7 73587 4 1 6 ASN CA C -3.742 -3.762 -39.268 1.00 . D D . 6 ASN CA 1 1 7 73588 4 1 6 ASN CB C -2.926 -3.724 -37.921 1.00 . D D . 6 ASN CB 1 1 7 73589 4 1 6 ASN CG C -3.640 -3.054 -36.738 1.00 . D D . 6 ASN CG 1 1 7 73590 4 1 6 ASN H H -4.873 -2.122 -40.012 1.00 . D D . 6 ASN H 1 1 7 73591 4 1 6 ASN HA H -3.181 -4.352 -39.996 1.00 . D D . 6 ASN HA 1 1 7 73592 4 1 6 ASN HB2 H -2.667 -4.738 -37.633 1.00 . D D . 6 ASN HB2 1 1 7 73593 4 1 6 ASN HB3 H -2.002 -3.184 -38.100 1.00 . D D . 6 ASN HB3 1 1 7 73594 4 1 6 ASN HD21 H -4.358 -4.798 -36.110 1.00 . D D . 6 ASN HD21 1 1 7 73595 4 1 6 ASN HD22 H -4.811 -3.418 -35.182 1.00 . D D . 6 ASN HD22 1 1 7 73596 4 1 6 ASN N N -3.944 -2.428 -39.877 1.00 . D D . 6 ASN N 1 1 7 73597 4 1 6 ASN ND2 N -4.336 -3.837 -35.926 1.00 . D D . 6 ASN ND2 1 1 7 73598 4 1 6 ASN O O -5.990 -3.892 -38.380 1.00 . D D . 6 ASN O 1 1 7 73599 4 1 6 ASN OD1 O -3.559 -1.844 -36.556 1.00 . D D . 6 ASN OD1 1 1 7 73600 4 1 7 THR C C -6.288 -7.371 -38.341 1.00 . D D . 7 THR C 1 1 7 73601 4 1 7 THR CA C -6.534 -6.395 -39.516 1.00 . D D . 7 THR CA 1 1 7 73602 4 1 7 THR CB C -6.951 -7.140 -40.834 1.00 . D D . 7 THR CB 1 1 7 73603 4 1 7 THR CG2 C -7.349 -6.153 -41.953 1.00 . D D . 7 THR CG2 1 1 7 73604 4 1 7 THR H H -4.658 -5.895 -40.357 1.00 . D D . 7 THR H 1 1 7 73605 4 1 7 THR HA H -7.357 -5.730 -39.238 1.00 . D D . 7 THR HA 1 1 7 73606 4 1 7 THR HB H -7.810 -7.770 -40.617 1.00 . D D . 7 THR HB 1 1 7 73607 4 1 7 THR HG1 H -5.808 -8.749 -40.713 1.00 . D D . 7 THR HG1 1 1 7 73608 4 1 7 THR HG21 H -6.515 -5.499 -42.177 1.00 . D D . 7 THR HG21 1 1 7 73609 4 1 7 THR HG22 H -8.194 -5.556 -41.635 1.00 . D D . 7 THR HG22 1 1 7 73610 4 1 7 THR HG23 H -7.619 -6.703 -42.846 1.00 . D D . 7 THR HG23 1 1 7 73611 4 1 7 THR N N -5.328 -5.583 -39.717 1.00 . D D . 7 THR N 1 1 7 73612 4 1 7 THR O O -6.001 -8.563 -38.533 1.00 . D D . 7 THR O 1 1 7 73613 4 1 7 THR OG1 O -5.882 -7.981 -41.297 1.00 . D D . 7 THR OG1 1 1 7 73614 4 1 8 GLU C C -6.661 -6.659 -34.710 1.00 . D D . 8 GLU C 1 1 7 73615 4 1 8 GLU CA C -6.101 -7.519 -35.858 1.00 . D D . 8 GLU CA 1 1 7 73616 4 1 8 GLU CB C -4.579 -7.777 -35.638 1.00 . D D . 8 GLU CB 1 1 7 73617 4 1 8 GLU CD C -2.720 -8.680 -34.090 1.00 . D D . 8 GLU CD 1 1 7 73618 4 1 8 GLU CG C -4.233 -8.562 -34.348 1.00 . D D . 8 GLU CG 1 1 7 73619 4 1 8 GLU H H -6.512 -5.837 -37.076 1.00 . D D . 8 GLU H 1 1 7 73620 4 1 8 GLU HA H -6.631 -8.468 -35.895 1.00 . D D . 8 GLU HA 1 1 7 73621 4 1 8 GLU HB2 H -4.197 -8.333 -36.489 1.00 . D D . 8 GLU HB2 1 1 7 73622 4 1 8 GLU HB3 H -4.066 -6.819 -35.604 1.00 . D D . 8 GLU HB3 1 1 7 73623 4 1 8 GLU HG2 H -4.686 -8.053 -33.503 1.00 . D D . 8 GLU HG2 1 1 7 73624 4 1 8 GLU HG3 H -4.662 -9.559 -34.418 1.00 . D D . 8 GLU HG3 1 1 7 73625 4 1 8 GLU N N -6.329 -6.803 -37.124 1.00 . D D . 8 GLU N 1 1 7 73626 4 1 8 GLU O O -6.426 -5.442 -34.699 1.00 . D D . 8 GLU O 1 1 7 73627 4 1 8 GLU OE1 O -2.127 -9.750 -34.356 1.00 . D D . 8 GLU OE1 1 1 7 73628 4 1 8 GLU OE2 O -2.113 -7.687 -33.633 1.00 . D D . 8 GLU OE2 1 1 7 73629 4 1 9 MET C C -6.871 -5.833 -31.855 1.00 . D D . 9 MET C 1 1 7 73630 4 1 9 MET CA C -7.937 -6.735 -32.530 1.00 . D D . 9 MET CA 1 1 7 73631 4 1 9 MET CB C -8.346 -7.893 -31.573 1.00 . D D . 9 MET CB 1 1 7 73632 4 1 9 MET CE C -10.196 -5.795 -28.416 1.00 . D D . 9 MET CE 1 1 7 73633 4 1 9 MET CG C -8.733 -7.450 -30.145 1.00 . D D . 9 MET CG 1 1 7 73634 4 1 9 MET H H -7.813 -8.173 -34.088 1.00 . D D . 9 MET H 1 1 7 73635 4 1 9 MET HA H -8.818 -6.135 -32.737 1.00 . D D . 9 MET HA 1 1 7 73636 4 1 9 MET HB2 H -9.198 -8.408 -32.002 1.00 . D D . 9 MET HB2 1 1 7 73637 4 1 9 MET HB3 H -7.521 -8.596 -31.501 1.00 . D D . 9 MET HB3 1 1 7 73638 4 1 9 MET HE1 H -11.002 -5.080 -28.288 1.00 . D D . 9 MET HE1 1 1 7 73639 4 1 9 MET HE2 H -9.257 -5.322 -28.167 1.00 . D D . 9 MET HE2 1 1 7 73640 4 1 9 MET HE3 H -10.359 -6.641 -27.767 1.00 . D D . 9 MET HE3 1 1 7 73641 4 1 9 MET HG2 H -8.975 -8.326 -29.555 1.00 . D D . 9 MET HG2 1 1 7 73642 4 1 9 MET HG3 H -7.890 -6.939 -29.692 1.00 . D D . 9 MET HG3 1 1 7 73643 4 1 9 MET N N -7.487 -7.288 -33.837 1.00 . D D . 9 MET N 1 1 7 73644 4 1 9 MET O O -5.726 -6.261 -31.650 1.00 . D D . 9 MET O 1 1 7 73645 4 1 9 MET SD S -10.158 -6.341 -30.128 1.00 . D D . 9 MET SD 1 1 7 73646 4 1 10 THR C C -6.955 -3.493 -29.342 1.00 . D D . 10 THR C 1 1 7 73647 4 1 10 THR CA C -6.410 -3.653 -30.779 1.00 . D D . 10 THR CA 1 1 7 73648 4 1 10 THR CB C -6.365 -2.266 -31.511 1.00 . D D . 10 THR CB 1 1 7 73649 4 1 10 THR CG2 C -5.565 -2.323 -32.832 1.00 . D D . 10 THR CG2 1 1 7 73650 4 1 10 THR H H -8.161 -4.307 -31.771 1.00 . D D . 10 THR H 1 1 7 73651 4 1 10 THR HA H -5.394 -4.047 -30.729 1.00 . D D . 10 THR HA 1 1 7 73652 4 1 10 THR HB H -5.893 -1.539 -30.854 1.00 . D D . 10 THR HB 1 1 7 73653 4 1 10 THR HG1 H -8.251 -1.933 -31.009 1.00 . D D . 10 THR HG1 1 1 7 73654 4 1 10 THR HG21 H -5.563 -1.345 -33.296 1.00 . D D . 10 THR HG21 1 1 7 73655 4 1 10 THR HG22 H -6.023 -3.033 -33.513 1.00 . D D . 10 THR HG22 1 1 7 73656 4 1 10 THR HG23 H -4.544 -2.627 -32.634 1.00 . D D . 10 THR HG23 1 1 7 73657 4 1 10 THR N N -7.259 -4.597 -31.518 1.00 . D D . 10 THR N 1 1 7 73658 4 1 10 THR O O -8.096 -3.060 -29.145 1.00 . D D . 10 THR O 1 1 7 73659 4 1 10 THR OG1 O -7.699 -1.818 -31.791 1.00 . D D . 10 THR OG1 1 1 7 73660 4 1 11 PHE C C -5.166 -3.326 -26.209 1.00 . D D . 11 PHE C 1 1 7 73661 4 1 11 PHE CA C -6.455 -3.705 -26.931 1.00 . D D . 11 PHE CA 1 1 7 73662 4 1 11 PHE CB C -7.060 -5.011 -26.316 1.00 . D D . 11 PHE CB 1 1 7 73663 4 1 11 PHE CD1 C -6.668 -4.867 -23.773 1.00 . D D . 11 PHE CD1 1 1 7 73664 4 1 11 PHE CD2 C -8.913 -4.662 -24.578 1.00 . D D . 11 PHE CD2 1 1 7 73665 4 1 11 PHE CE1 C -7.113 -4.690 -22.475 1.00 . D D . 11 PHE CE1 1 1 7 73666 4 1 11 PHE CE2 C -9.356 -4.492 -23.274 1.00 . D D . 11 PHE CE2 1 1 7 73667 4 1 11 PHE CG C -7.558 -4.853 -24.859 1.00 . D D . 11 PHE CG 1 1 7 73668 4 1 11 PHE CZ C -8.456 -4.502 -22.225 1.00 . D D . 11 PHE CZ 1 1 7 73669 4 1 11 PHE H H -5.262 -4.243 -28.585 1.00 . D D . 11 PHE H 1 1 7 73670 4 1 11 PHE HA H -7.177 -2.893 -26.824 1.00 . D D . 11 PHE HA 1 1 7 73671 4 1 11 PHE HB2 H -7.898 -5.324 -26.930 1.00 . D D . 11 PHE HB2 1 1 7 73672 4 1 11 PHE HB3 H -6.312 -5.800 -26.336 1.00 . D D . 11 PHE HB3 1 1 7 73673 4 1 11 PHE HD1 H -5.611 -5.014 -23.962 1.00 . D D . 11 PHE HD1 1 1 7 73674 4 1 11 PHE HD2 H -9.628 -4.651 -25.392 1.00 . D D . 11 PHE HD2 1 1 7 73675 4 1 11 PHE HE1 H -6.408 -4.702 -21.655 1.00 . D D . 11 PHE HE1 1 1 7 73676 4 1 11 PHE HE2 H -10.411 -4.342 -23.079 1.00 . D D . 11 PHE HE2 1 1 7 73677 4 1 11 PHE HZ H -8.807 -4.362 -21.211 1.00 . D D . 11 PHE HZ 1 1 7 73678 4 1 11 PHE N N -6.133 -3.861 -28.352 1.00 . D D . 11 PHE N 1 1 7 73679 4 1 11 PHE O O -4.212 -4.114 -26.192 1.00 . D D . 11 PHE O 1 1 7 73680 4 1 12 GLN C C -4.631 -0.865 -23.591 1.00 . D D . 12 GLN C 1 1 7 73681 4 1 12 GLN CA C -4.049 -1.662 -24.757 1.00 . D D . 12 GLN CA 1 1 7 73682 4 1 12 GLN CB C -2.977 -0.832 -25.539 1.00 . D D . 12 GLN CB 1 1 7 73683 4 1 12 GLN CD C -0.981 -0.882 -27.158 1.00 . D D . 12 GLN CD 1 1 7 73684 4 1 12 GLN CG C -2.035 -1.692 -26.409 1.00 . D D . 12 GLN CG 1 1 7 73685 4 1 12 GLN H H -5.897 -1.514 -25.778 1.00 . D D . 12 GLN H 1 1 7 73686 4 1 12 GLN HA H -3.567 -2.545 -24.340 1.00 . D D . 12 GLN HA 1 1 7 73687 4 1 12 GLN HB2 H -3.487 -0.122 -26.183 1.00 . D D . 12 GLN HB2 1 1 7 73688 4 1 12 GLN HB3 H -2.370 -0.278 -24.828 1.00 . D D . 12 GLN HB3 1 1 7 73689 4 1 12 GLN HE21 H -2.144 -0.780 -28.767 1.00 . D D . 12 GLN HE21 1 1 7 73690 4 1 12 GLN HE22 H -0.611 0.013 -28.883 1.00 . D D . 12 GLN HE22 1 1 7 73691 4 1 12 GLN HG2 H -1.527 -2.407 -25.769 1.00 . D D . 12 GLN HG2 1 1 7 73692 4 1 12 GLN HG3 H -2.637 -2.238 -27.129 1.00 . D D . 12 GLN HG3 1 1 7 73693 4 1 12 GLN N N -5.140 -2.122 -25.627 1.00 . D D . 12 GLN N 1 1 7 73694 4 1 12 GLN NE2 N -1.273 -0.514 -28.393 1.00 . D D . 12 GLN NE2 1 1 7 73695 4 1 12 GLN O O -5.736 -0.315 -23.680 1.00 . D D . 12 GLN O 1 1 7 73696 4 1 12 GLN OE1 O 0.093 -0.613 -26.629 1.00 . D D . 12 GLN OE1 1 1 7 73697 4 1 13 ILE C C -3.395 1.120 -21.197 1.00 . D D . 13 ILE C 1 1 7 73698 4 1 13 ILE CA C -4.244 -0.153 -21.268 1.00 . D D . 13 ILE CA 1 1 7 73699 4 1 13 ILE CB C -3.987 -1.051 -20.014 1.00 . D D . 13 ILE CB 1 1 7 73700 4 1 13 ILE CD1 C -4.495 -3.378 -18.993 1.00 . D D . 13 ILE CD1 1 1 7 73701 4 1 13 ILE CG1 C -4.793 -2.389 -20.106 1.00 . D D . 13 ILE CG1 1 1 7 73702 4 1 13 ILE CG2 C -4.317 -0.289 -18.717 1.00 . D D . 13 ILE CG2 1 1 7 73703 4 1 13 ILE H H -3.045 -1.361 -22.499 1.00 . D D . 13 ILE H 1 1 7 73704 4 1 13 ILE HA H -5.304 0.112 -21.299 1.00 . D D . 13 ILE HA 1 1 7 73705 4 1 13 ILE HB H -2.923 -1.293 -19.992 1.00 . D D . 13 ILE HB 1 1 7 73706 4 1 13 ILE HD11 H -5.135 -4.241 -19.096 1.00 . D D . 13 ILE HD11 1 1 7 73707 4 1 13 ILE HD12 H -4.676 -2.909 -18.032 1.00 . D D . 13 ILE HD12 1 1 7 73708 4 1 13 ILE HD13 H -3.461 -3.690 -19.051 1.00 . D D . 13 ILE HD13 1 1 7 73709 4 1 13 ILE HG12 H -5.854 -2.174 -20.072 1.00 . D D . 13 ILE HG12 1 1 7 73710 4 1 13 ILE HG13 H -4.569 -2.881 -21.046 1.00 . D D . 13 ILE HG13 1 1 7 73711 4 1 13 ILE HG21 H -3.703 0.603 -18.650 1.00 . D D . 13 ILE HG21 1 1 7 73712 4 1 13 ILE HG22 H -4.107 -0.916 -17.862 1.00 . D D . 13 ILE HG22 1 1 7 73713 4 1 13 ILE HG23 H -5.356 -0.001 -18.692 1.00 . D D . 13 ILE HG23 1 1 7 73714 4 1 13 ILE N N -3.889 -0.866 -22.488 1.00 . D D . 13 ILE N 1 1 7 73715 4 1 13 ILE O O -2.158 1.047 -21.184 1.00 . D D . 13 ILE O 1 1 7 73716 4 1 14 GLN C C -3.067 4.056 -19.767 1.00 . D D . 14 GLN C 1 1 7 73717 4 1 14 GLN CA C -3.406 3.588 -21.188 1.00 . D D . 14 GLN CA 1 1 7 73718 4 1 14 GLN CB C -4.314 4.620 -21.912 1.00 . D D . 14 GLN CB 1 1 7 73719 4 1 14 GLN CD C -3.687 4.061 -24.392 1.00 . D D . 14 GLN CD 1 1 7 73720 4 1 14 GLN CG C -4.794 4.188 -23.322 1.00 . D D . 14 GLN CG 1 1 7 73721 4 1 14 GLN H H -5.043 2.246 -21.106 1.00 . D D . 14 GLN H 1 1 7 73722 4 1 14 GLN HA H -2.483 3.489 -21.752 1.00 . D D . 14 GLN HA 1 1 7 73723 4 1 14 GLN HB2 H -5.196 4.798 -21.301 1.00 . D D . 14 GLN HB2 1 1 7 73724 4 1 14 GLN HB3 H -3.776 5.556 -22.013 1.00 . D D . 14 GLN HB3 1 1 7 73725 4 1 14 GLN HE21 H -4.987 4.493 -25.809 1.00 . D D . 14 GLN HE21 1 1 7 73726 4 1 14 GLN HE22 H -3.379 4.187 -26.334 1.00 . D D . 14 GLN HE22 1 1 7 73727 4 1 14 GLN HG2 H -5.276 3.224 -23.234 1.00 . D D . 14 GLN HG2 1 1 7 73728 4 1 14 GLN HG3 H -5.528 4.910 -23.669 1.00 . D D . 14 GLN HG3 1 1 7 73729 4 1 14 GLN N N -4.065 2.276 -21.158 1.00 . D D . 14 GLN N 1 1 7 73730 4 1 14 GLN NE2 N -4.054 4.272 -25.636 1.00 . D D . 14 GLN NE2 1 1 7 73731 4 1 14 GLN O O -1.965 4.569 -19.524 1.00 . D D . 14 GLN O 1 1 7 73732 4 1 14 GLN OE1 O -2.528 3.761 -24.115 1.00 . D D . 14 GLN OE1 1 1 7 73733 4 1 15 ARG C C -4.876 3.693 -16.509 1.00 . D D . 15 ARG C 1 1 7 73734 4 1 15 ARG CA C -3.890 4.399 -17.460 1.00 . D D . 15 ARG CA 1 1 7 73735 4 1 15 ARG CB C -4.144 5.940 -17.493 1.00 . D D . 15 ARG CB 1 1 7 73736 4 1 15 ARG CD C -3.937 8.239 -16.384 1.00 . D D . 15 ARG CD 1 1 7 73737 4 1 15 ARG CG C -3.772 6.713 -16.207 1.00 . D D . 15 ARG CG 1 1 7 73738 4 1 15 ARG CZ C -2.745 10.183 -15.334 1.00 . D D . 15 ARG CZ 1 1 7 73739 4 1 15 ARG H H -4.807 3.325 -19.056 1.00 . D D . 15 ARG H 1 1 7 73740 4 1 15 ARG HA H -2.877 4.203 -17.115 1.00 . D D . 15 ARG HA 1 1 7 73741 4 1 15 ARG HB2 H -3.561 6.356 -18.306 1.00 . D D . 15 ARG HB2 1 1 7 73742 4 1 15 ARG HB3 H -5.194 6.116 -17.704 1.00 . D D . 15 ARG HB3 1 1 7 73743 4 1 15 ARG HD2 H -3.440 8.543 -17.301 1.00 . D D . 15 ARG HD2 1 1 7 73744 4 1 15 ARG HD3 H -4.994 8.471 -16.460 1.00 . D D . 15 ARG HD3 1 1 7 73745 4 1 15 ARG HE H -3.462 8.576 -14.375 1.00 . D D . 15 ARG HE 1 1 7 73746 4 1 15 ARG HG2 H -4.412 6.381 -15.396 1.00 . D D . 15 ARG HG2 1 1 7 73747 4 1 15 ARG HG3 H -2.739 6.498 -15.954 1.00 . D D . 15 ARG HG3 1 1 7 73748 4 1 15 ARG HH11 H -2.945 10.392 -17.343 1.00 . D D . 15 ARG HH11 1 1 7 73749 4 1 15 ARG HH12 H -2.125 11.693 -16.541 1.00 . D D . 15 ARG HH12 1 1 7 73750 4 1 15 ARG HH21 H -2.382 10.290 -13.345 1.00 . D D . 15 ARG HH21 1 1 7 73751 4 1 15 ARG HH22 H -1.806 11.632 -14.281 1.00 . D D . 15 ARG HH22 1 1 7 73752 4 1 15 ARG N N -4.015 3.859 -18.828 1.00 . D D . 15 ARG N 1 1 7 73753 4 1 15 ARG NE N -3.368 8.990 -15.256 1.00 . D D . 15 ARG NE 1 1 7 73754 4 1 15 ARG NH1 N -2.592 10.805 -16.500 1.00 . D D . 15 ARG NH1 1 1 7 73755 4 1 15 ARG NH2 N -2.273 10.747 -14.234 1.00 . D D . 15 ARG NH2 1 1 7 73756 4 1 15 ARG O O -5.982 3.350 -16.913 1.00 . D D . 15 ARG O 1 1 7 73757 4 1 16 ILE C C -5.140 3.879 -13.023 1.00 . D D . 16 ILE C 1 1 7 73758 4 1 16 ILE CA C -5.256 2.890 -14.164 1.00 . D D . 16 ILE CA 1 1 7 73759 4 1 16 ILE CB C -4.763 1.489 -13.591 1.00 . D D . 16 ILE CB 1 1 7 73760 4 1 16 ILE CD1 C -3.469 0.595 -15.629 1.00 . D D . 16 ILE CD1 1 1 7 73761 4 1 16 ILE CG1 C -4.634 0.388 -14.684 1.00 . D D . 16 ILE CG1 1 1 7 73762 4 1 16 ILE CG2 C -5.686 1.013 -12.438 1.00 . D D . 16 ILE CG2 1 1 7 73763 4 1 16 ILE H H -3.500 3.678 -15.050 1.00 . D D . 16 ILE H 1 1 7 73764 4 1 16 ILE HA H -6.295 2.810 -14.488 1.00 . D D . 16 ILE HA 1 1 7 73765 4 1 16 ILE HB H -3.770 1.644 -13.152 1.00 . D D . 16 ILE HB 1 1 7 73766 4 1 16 ILE HD11 H -3.227 -0.332 -16.106 1.00 . D D . 16 ILE HD11 1 1 7 73767 4 1 16 ILE HD12 H -2.607 0.961 -15.098 1.00 . D D . 16 ILE HD12 1 1 7 73768 4 1 16 ILE HD13 H -3.755 1.306 -16.395 1.00 . D D . 16 ILE HD13 1 1 7 73769 4 1 16 ILE HG12 H -4.495 -0.578 -14.213 1.00 . D D . 16 ILE HG12 1 1 7 73770 4 1 16 ILE HG13 H -5.541 0.359 -15.276 1.00 . D D . 16 ILE HG13 1 1 7 73771 4 1 16 ILE HG21 H -5.263 0.146 -11.965 1.00 . D D . 16 ILE HG21 1 1 7 73772 4 1 16 ILE HG22 H -6.666 0.767 -12.825 1.00 . D D . 16 ILE HG22 1 1 7 73773 4 1 16 ILE HG23 H -5.785 1.797 -11.699 1.00 . D D . 16 ILE HG23 1 1 7 73774 4 1 16 ILE N N -4.430 3.449 -15.261 1.00 . D D . 16 ILE N 1 1 7 73775 4 1 16 ILE O O -4.019 4.300 -12.726 1.00 . D D . 16 ILE O 1 1 7 73776 4 1 17 TYR C C -7.490 5.077 -10.408 1.00 . D D . 17 TYR C 1 1 7 73777 4 1 17 TYR CA C -6.227 5.160 -11.252 1.00 . D D . 17 TYR CA 1 1 7 73778 4 1 17 TYR CB C -5.974 6.622 -11.752 1.00 . D D . 17 TYR CB 1 1 7 73779 4 1 17 TYR CD1 C -7.001 6.855 -14.104 1.00 . D D . 17 TYR CD1 1 1 7 73780 4 1 17 TYR CD2 C -8.033 8.050 -12.306 1.00 . D D . 17 TYR CD2 1 1 7 73781 4 1 17 TYR CE1 C -7.940 7.364 -14.986 1.00 . D D . 17 TYR CE1 1 1 7 73782 4 1 17 TYR CE2 C -8.966 8.556 -13.188 1.00 . D D . 17 TYR CE2 1 1 7 73783 4 1 17 TYR CG C -7.025 7.185 -12.738 1.00 . D D . 17 TYR CG 1 1 7 73784 4 1 17 TYR CZ C -8.921 8.212 -14.518 1.00 . D D . 17 TYR CZ 1 1 7 73785 4 1 17 TYR H H -7.110 3.830 -12.639 1.00 . D D . 17 TYR H 1 1 7 73786 4 1 17 TYR HA H -5.401 4.852 -10.603 1.00 . D D . 17 TYR HA 1 1 7 73787 4 1 17 TYR HB2 H -5.927 7.286 -10.893 1.00 . D D . 17 TYR HB2 1 1 7 73788 4 1 17 TYR HB3 H -5.008 6.654 -12.249 1.00 . D D . 17 TYR HB3 1 1 7 73789 4 1 17 TYR HD1 H -6.231 6.186 -14.469 1.00 . D D . 17 TYR HD1 1 1 7 73790 4 1 17 TYR HD2 H -8.081 8.330 -11.259 1.00 . D D . 17 TYR HD2 1 1 7 73791 4 1 17 TYR HE1 H -7.901 7.095 -16.035 1.00 . D D . 17 TYR HE1 1 1 7 73792 4 1 17 TYR HE2 H -9.739 9.223 -12.827 1.00 . D D . 17 TYR HE2 1 1 7 73793 4 1 17 TYR HH H -10.424 8.031 -15.709 1.00 . D D . 17 TYR HH 1 1 7 73794 4 1 17 TYR N N -6.253 4.225 -12.371 1.00 . D D . 17 TYR N 1 1 7 73795 4 1 17 TYR O O -8.447 4.371 -10.729 1.00 . D D . 17 TYR O 1 1 7 73796 4 1 17 TYR OH O -9.852 8.734 -15.382 1.00 . D D . 17 TYR OH 1 1 7 73797 4 1 18 THR C C -9.184 7.290 -8.474 1.00 . D D . 18 THR C 1 1 7 73798 4 1 18 THR CA C -8.558 5.901 -8.355 1.00 . D D . 18 THR CA 1 1 7 73799 4 1 18 THR CB C -8.076 5.622 -6.896 1.00 . D D . 18 THR CB 1 1 7 73800 4 1 18 THR CG2 C -7.500 4.200 -6.769 1.00 . D D . 18 THR CG2 1 1 7 73801 4 1 18 THR H H -6.616 6.286 -9.091 1.00 . D D . 18 THR H 1 1 7 73802 4 1 18 THR HA H -9.310 5.148 -8.611 1.00 . D D . 18 THR HA 1 1 7 73803 4 1 18 THR HB H -8.924 5.711 -6.222 1.00 . D D . 18 THR HB 1 1 7 73804 4 1 18 THR HG1 H -7.330 7.459 -6.732 1.00 . D D . 18 THR HG1 1 1 7 73805 4 1 18 THR HG21 H -7.160 4.034 -5.768 1.00 . D D . 18 THR HG21 1 1 7 73806 4 1 18 THR HG22 H -6.661 4.092 -7.435 1.00 . D D . 18 THR HG22 1 1 7 73807 4 1 18 THR HG23 H -8.257 3.465 -7.019 1.00 . D D . 18 THR HG23 1 1 7 73808 4 1 18 THR N N -7.448 5.798 -9.294 1.00 . D D . 18 THR N 1 1 7 73809 4 1 18 THR O O -8.503 8.310 -8.307 1.00 . D D . 18 THR O 1 1 7 73810 4 1 18 THR OG1 O -7.063 6.567 -6.488 1.00 . D D . 18 THR OG1 1 1 7 73811 4 1 19 LYS C C -11.925 8.878 -7.599 1.00 . D D . 19 LYS C 1 1 7 73812 4 1 19 LYS CA C -11.245 8.563 -8.937 1.00 . D D . 19 LYS CA 1 1 7 73813 4 1 19 LYS CB C -12.301 8.427 -10.064 1.00 . D D . 19 LYS CB 1 1 7 73814 4 1 19 LYS CD C -12.755 7.753 -12.504 1.00 . D D . 19 LYS CD 1 1 7 73815 4 1 19 LYS CE C -12.976 9.184 -13.011 1.00 . D D . 19 LYS CE 1 1 7 73816 4 1 19 LYS CG C -11.780 7.690 -11.314 1.00 . D D . 19 LYS CG 1 1 7 73817 4 1 19 LYS H H -10.923 6.465 -8.988 1.00 . D D . 19 LYS H 1 1 7 73818 4 1 19 LYS HA H -10.564 9.374 -9.184 1.00 . D D . 19 LYS HA 1 1 7 73819 4 1 19 LYS HB2 H -13.166 7.886 -9.687 1.00 . D D . 19 LYS HB2 1 1 7 73820 4 1 19 LYS HB3 H -12.613 9.423 -10.362 1.00 . D D . 19 LYS HB3 1 1 7 73821 4 1 19 LYS HD2 H -12.353 7.156 -13.317 1.00 . D D . 19 LYS HD2 1 1 7 73822 4 1 19 LYS HD3 H -13.708 7.336 -12.200 1.00 . D D . 19 LYS HD3 1 1 7 73823 4 1 19 LYS HE2 H -13.329 9.802 -12.195 1.00 . D D . 19 LYS HE2 1 1 7 73824 4 1 19 LYS HE3 H -12.037 9.582 -13.380 1.00 . D D . 19 LYS HE3 1 1 7 73825 4 1 19 LYS HG2 H -10.835 8.129 -11.614 1.00 . D D . 19 LYS HG2 1 1 7 73826 4 1 19 LYS HG3 H -11.612 6.649 -11.056 1.00 . D D . 19 LYS HG3 1 1 7 73827 4 1 19 LYS HZ1 H -14.893 8.870 -13.769 1.00 . D D . 19 LYS HZ1 1 1 7 73828 4 1 19 LYS HZ2 H -13.660 8.651 -14.899 1.00 . D D . 19 LYS HZ2 1 1 7 73829 4 1 19 LYS HZ3 H -14.102 10.202 -14.435 1.00 . D D . 19 LYS HZ3 1 1 7 73830 4 1 19 LYS N N -10.470 7.317 -8.813 1.00 . D D . 19 LYS N 1 1 7 73831 4 1 19 LYS NZ N -13.978 9.228 -14.104 1.00 . D D . 19 LYS NZ 1 1 7 73832 4 1 19 LYS O O -12.338 10.010 -7.356 1.00 . D D . 19 LYS O 1 1 7 73833 4 1 20 ASP C C -12.250 6.711 -4.590 1.00 . D D . 20 ASP C 1 1 7 73834 4 1 20 ASP CA C -12.663 7.924 -5.435 1.00 . D D . 20 ASP CA 1 1 7 73835 4 1 20 ASP CB C -14.203 7.998 -5.566 1.00 . D D . 20 ASP CB 1 1 7 73836 4 1 20 ASP CG C -14.933 8.036 -4.215 1.00 . D D . 20 ASP CG 1 1 7 73837 4 1 20 ASP H H -11.709 6.963 -7.046 1.00 . D D . 20 ASP H 1 1 7 73838 4 1 20 ASP HA H -12.299 8.829 -4.954 1.00 . D D . 20 ASP HA 1 1 7 73839 4 1 20 ASP HB2 H -14.462 8.893 -6.119 1.00 . D D . 20 ASP HB2 1 1 7 73840 4 1 20 ASP HB3 H -14.547 7.135 -6.131 1.00 . D D . 20 ASP HB3 1 1 7 73841 4 1 20 ASP N N -12.049 7.836 -6.758 1.00 . D D . 20 ASP N 1 1 7 73842 4 1 20 ASP O O -12.181 5.586 -5.100 1.00 . D D . 20 ASP O 1 1 7 73843 4 1 20 ASP OD1 O -14.788 9.039 -3.488 1.00 . D D . 20 ASP OD1 1 1 7 73844 4 1 20 ASP OD2 O -15.657 7.069 -3.885 1.00 . D D . 20 ASP OD2 1 1 7 73845 4 1 21 ILE C C -12.265 6.374 -0.968 1.00 . D D . 21 ILE C 1 1 7 73846 4 1 21 ILE CA C -11.624 5.945 -2.301 1.00 . D D . 21 ILE CA 1 1 7 73847 4 1 21 ILE CB C -10.058 5.744 -2.067 1.00 . D D . 21 ILE CB 1 1 7 73848 4 1 21 ILE CD1 C -7.781 5.310 -3.257 1.00 . D D . 21 ILE CD1 1 1 7 73849 4 1 21 ILE CG1 C -9.298 5.410 -3.391 1.00 . D D . 21 ILE CG1 1 1 7 73850 4 1 21 ILE CG2 C -9.810 4.648 -1.003 1.00 . D D . 21 ILE CG2 1 1 7 73851 4 1 21 ILE H H -11.984 7.899 -3.011 1.00 . D D . 21 ILE H 1 1 7 73852 4 1 21 ILE HA H -12.059 4.993 -2.616 1.00 . D D . 21 ILE HA 1 1 7 73853 4 1 21 ILE HB H -9.647 6.670 -1.666 1.00 . D D . 21 ILE HB 1 1 7 73854 4 1 21 ILE HD11 H -7.522 4.372 -2.804 1.00 . D D . 21 ILE HD11 1 1 7 73855 4 1 21 ILE HD12 H -7.400 6.102 -2.632 1.00 . D D . 21 ILE HD12 1 1 7 73856 4 1 21 ILE HD13 H -7.326 5.371 -4.233 1.00 . D D . 21 ILE HD13 1 1 7 73857 4 1 21 ILE HG12 H -9.649 4.460 -3.777 1.00 . D D . 21 ILE HG12 1 1 7 73858 4 1 21 ILE HG13 H -9.509 6.175 -4.128 1.00 . D D . 21 ILE HG13 1 1 7 73859 4 1 21 ILE HG21 H -10.203 3.700 -1.348 1.00 . D D . 21 ILE HG21 1 1 7 73860 4 1 21 ILE HG22 H -10.302 4.916 -0.075 1.00 . D D . 21 ILE HG22 1 1 7 73861 4 1 21 ILE HG23 H -8.752 4.546 -0.819 1.00 . D D . 21 ILE HG23 1 1 7 73862 4 1 21 ILE N N -11.953 6.967 -3.307 1.00 . D D . 21 ILE N 1 1 7 73863 4 1 21 ILE O O -12.250 7.562 -0.623 1.00 . D D . 21 ILE O 1 1 7 73864 4 1 22 SER C C -12.961 4.285 1.915 1.00 . D D . 22 SER C 1 1 7 73865 4 1 22 SER CA C -13.292 5.561 1.130 1.00 . D D . 22 SER CA 1 1 7 73866 4 1 22 SER CB C -14.816 5.838 1.174 1.00 . D D . 22 SER CB 1 1 7 73867 4 1 22 SER H H -12.911 4.519 -0.655 1.00 . D D . 22 SER H 1 1 7 73868 4 1 22 SER HA H -12.761 6.401 1.580 1.00 . D D . 22 SER HA 1 1 7 73869 4 1 22 SER HB2 H -15.032 6.745 0.627 1.00 . D D . 22 SER HB2 1 1 7 73870 4 1 22 SER HB3 H -15.354 5.014 0.722 1.00 . D D . 22 SER HB3 1 1 7 73871 4 1 22 SER HG H -16.200 6.292 2.503 1.00 . D D . 22 SER HG 1 1 7 73872 4 1 22 SER N N -12.818 5.400 -0.243 1.00 . D D . 22 SER N 1 1 7 73873 4 1 22 SER O O -12.954 3.181 1.354 1.00 . D D . 22 SER O 1 1 7 73874 4 1 22 SER OG O -15.282 6.006 2.512 1.00 . D D . 22 SER OG 1 1 7 73875 4 1 23 PHE C C -13.043 3.982 5.497 1.00 . D D . 23 PHE C 1 1 7 73876 4 1 23 PHE CA C -12.546 3.393 4.180 1.00 . D D . 23 PHE CA 1 1 7 73877 4 1 23 PHE CB C -11.091 2.846 4.317 1.00 . D D . 23 PHE CB 1 1 7 73878 4 1 23 PHE CD1 C -11.312 0.418 5.077 1.00 . D D . 23 PHE CD1 1 1 7 73879 4 1 23 PHE CD2 C -10.502 2.018 6.666 1.00 . D D . 23 PHE CD2 1 1 7 73880 4 1 23 PHE CE1 C -11.226 -0.576 6.036 1.00 . D D . 23 PHE CE1 1 1 7 73881 4 1 23 PHE CE2 C -10.414 1.020 7.623 1.00 . D D . 23 PHE CE2 1 1 7 73882 4 1 23 PHE CG C -10.953 1.736 5.372 1.00 . D D . 23 PHE CG 1 1 7 73883 4 1 23 PHE CZ C -10.778 -0.275 7.310 1.00 . D D . 23 PHE CZ 1 1 7 73884 4 1 23 PHE H H -12.483 5.384 3.499 1.00 . D D . 23 PHE H 1 1 7 73885 4 1 23 PHE HA H -13.212 2.579 3.877 1.00 . D D . 23 PHE HA 1 1 7 73886 4 1 23 PHE HB2 H -10.776 2.446 3.360 1.00 . D D . 23 PHE HB2 1 1 7 73887 4 1 23 PHE HB3 H -10.419 3.661 4.583 1.00 . D D . 23 PHE HB3 1 1 7 73888 4 1 23 PHE HD1 H -11.663 0.174 4.081 1.00 . D D . 23 PHE HD1 1 1 7 73889 4 1 23 PHE HD2 H -10.209 3.032 6.920 1.00 . D D . 23 PHE HD2 1 1 7 73890 4 1 23 PHE HE1 H -11.510 -1.590 5.789 1.00 . D D . 23 PHE HE1 1 1 7 73891 4 1 23 PHE HE2 H -10.068 1.256 8.623 1.00 . D D . 23 PHE HE2 1 1 7 73892 4 1 23 PHE HZ H -10.717 -1.050 8.063 1.00 . D D . 23 PHE HZ 1 1 7 73893 4 1 23 PHE N N -12.646 4.464 3.193 1.00 . D D . 23 PHE N 1 1 7 73894 4 1 23 PHE O O -12.471 4.951 5.984 1.00 . D D . 23 PHE O 1 1 7 73895 4 1 24 GLU C C -14.858 2.741 8.278 1.00 . D D . 24 GLU C 1 1 7 73896 4 1 24 GLU CA C -14.735 3.901 7.292 1.00 . D D . 24 GLU CA 1 1 7 73897 4 1 24 GLU CB C -16.131 4.519 7.026 1.00 . D D . 24 GLU CB 1 1 7 73898 4 1 24 GLU CD C -17.500 6.397 5.950 1.00 . D D . 24 GLU CD 1 1 7 73899 4 1 24 GLU CG C -16.118 5.751 6.099 1.00 . D D . 24 GLU CG 1 1 7 73900 4 1 24 GLU H H -14.542 2.666 5.582 1.00 . D D . 24 GLU H 1 1 7 73901 4 1 24 GLU HA H -14.090 4.668 7.727 1.00 . D D . 24 GLU HA 1 1 7 73902 4 1 24 GLU HB2 H -16.770 3.764 6.576 1.00 . D D . 24 GLU HB2 1 1 7 73903 4 1 24 GLU HB3 H -16.571 4.816 7.976 1.00 . D D . 24 GLU HB3 1 1 7 73904 4 1 24 GLU HG2 H -15.430 6.491 6.504 1.00 . D D . 24 GLU HG2 1 1 7 73905 4 1 24 GLU HG3 H -15.760 5.445 5.123 1.00 . D D . 24 GLU HG3 1 1 7 73906 4 1 24 GLU N N -14.130 3.427 6.039 1.00 . D D . 24 GLU N 1 1 7 73907 4 1 24 GLU O O -15.544 1.760 8.004 1.00 . D D . 24 GLU O 1 1 7 73908 4 1 24 GLU OE1 O -18.149 6.232 4.891 1.00 . D D . 24 GLU OE1 1 1 7 73909 4 1 24 GLU OE2 O -17.963 7.050 6.920 1.00 . D D . 24 GLU OE2 1 1 7 73910 4 1 25 ALA C C -14.941 2.650 11.721 1.00 . D D . 25 ALA C 1 1 7 73911 4 1 25 ALA CA C -14.276 1.921 10.536 1.00 . D D . 25 ALA CA 1 1 7 73912 4 1 25 ALA CB C -12.870 1.391 10.878 1.00 . D D . 25 ALA CB 1 1 7 73913 4 1 25 ALA H H -13.627 3.649 9.528 1.00 . D D . 25 ALA H 1 1 7 73914 4 1 25 ALA HA H -14.901 1.077 10.245 1.00 . D D . 25 ALA HA 1 1 7 73915 4 1 25 ALA HB1 H -12.226 2.213 11.170 1.00 . D D . 25 ALA HB1 1 1 7 73916 4 1 25 ALA HB2 H -12.450 0.902 10.020 1.00 . D D . 25 ALA HB2 1 1 7 73917 4 1 25 ALA HB3 H -12.931 0.681 11.688 1.00 . D D . 25 ALA HB3 1 1 7 73918 4 1 25 ALA N N -14.192 2.868 9.421 1.00 . D D . 25 ALA N 1 1 7 73919 4 1 25 ALA O O -14.247 3.156 12.613 1.00 . D D . 25 ALA O 1 1 7 73920 4 1 26 PRO C C -17.125 3.034 14.094 1.00 . D D . 26 PRO C 1 1 7 73921 4 1 26 PRO CA C -17.043 3.635 12.676 1.00 . D D . 26 PRO CA 1 1 7 73922 4 1 26 PRO CB C -18.438 3.755 12.016 1.00 . D D . 26 PRO CB 1 1 7 73923 4 1 26 PRO CD C -17.260 2.058 10.794 1.00 . D D . 26 PRO CD 1 1 7 73924 4 1 26 PRO CG C -18.633 2.453 11.301 1.00 . D D . 26 PRO CG 1 1 7 73925 4 1 26 PRO HA H -16.591 4.621 12.737 1.00 . D D . 26 PRO HA 1 1 7 73926 4 1 26 PRO HB2 H -19.210 3.918 12.766 1.00 . D D . 26 PRO HB2 1 1 7 73927 4 1 26 PRO HB3 H -18.443 4.573 11.305 1.00 . D D . 26 PRO HB3 1 1 7 73928 4 1 26 PRO HD2 H -17.127 0.982 10.852 1.00 . D D . 26 PRO HD2 1 1 7 73929 4 1 26 PRO HD3 H -17.117 2.394 9.771 1.00 . D D . 26 PRO HD3 1 1 7 73930 4 1 26 PRO HG2 H -19.018 1.704 11.992 1.00 . D D . 26 PRO HG2 1 1 7 73931 4 1 26 PRO HG3 H -19.319 2.576 10.470 1.00 . D D . 26 PRO HG3 1 1 7 73932 4 1 26 PRO N N -16.311 2.767 11.719 1.00 . D D . 26 PRO N 1 1 7 73933 4 1 26 PRO O O -17.351 3.759 15.069 1.00 . D D . 26 PRO O 1 1 7 73934 4 1 27 ASN C C -15.609 0.421 15.882 1.00 . D D . 27 ASN C 1 1 7 73935 4 1 27 ASN CA C -16.995 0.965 15.460 1.00 . D D . 27 ASN CA 1 1 7 73936 4 1 27 ASN CB C -18.005 -0.208 15.307 1.00 . D D . 27 ASN CB 1 1 7 73937 4 1 27 ASN CG C -19.407 0.228 14.852 1.00 . D D . 27 ASN CG 1 1 7 73938 4 1 27 ASN H H -16.694 1.221 13.379 1.00 . D D . 27 ASN H 1 1 7 73939 4 1 27 ASN HA H -17.356 1.637 16.240 1.00 . D D . 27 ASN HA 1 1 7 73940 4 1 27 ASN HB2 H -17.617 -0.914 14.579 1.00 . D D . 27 ASN HB2 1 1 7 73941 4 1 27 ASN HB3 H -18.107 -0.716 16.266 1.00 . D D . 27 ASN HB3 1 1 7 73942 4 1 27 ASN HD21 H -19.746 -1.540 14.015 1.00 . D D . 27 ASN HD21 1 1 7 73943 4 1 27 ASN HD22 H -21.018 -0.382 13.876 1.00 . D D . 27 ASN HD22 1 1 7 73944 4 1 27 ASN N N -16.910 1.714 14.192 1.00 . D D . 27 ASN N 1 1 7 73945 4 1 27 ASN ND2 N -20.131 -0.655 14.183 1.00 . D D . 27 ASN ND2 1 1 7 73946 4 1 27 ASN O O -15.510 -0.191 16.935 1.00 . D D . 27 ASN O 1 1 7 73947 4 1 27 ASN OD1 O -19.842 1.352 15.108 1.00 . D D . 27 ASN OD1 1 1 7 73948 4 1 28 ALA C C -12.673 -0.427 16.447 1.00 . D D . 28 ALA C 1 1 7 73949 4 1 28 ALA CA C -13.194 0.139 15.082 1.00 . D D . 28 ALA CA 1 1 7 73950 4 1 28 ALA CB C -12.195 1.099 14.426 1.00 . D D . 28 ALA CB 1 1 7 73951 4 1 28 ALA H H -14.729 1.394 14.352 1.00 . D D . 28 ALA H 1 1 7 73952 4 1 28 ALA HA H -13.272 -0.716 14.412 1.00 . D D . 28 ALA HA 1 1 7 73953 4 1 28 ALA HB1 H -11.268 0.590 14.227 1.00 . D D . 28 ALA HB1 1 1 7 73954 4 1 28 ALA HB2 H -12.005 1.938 15.080 1.00 . D D . 28 ALA HB2 1 1 7 73955 4 1 28 ALA HB3 H -12.603 1.462 13.494 1.00 . D D . 28 ALA HB3 1 1 7 73956 4 1 28 ALA N N -14.560 0.735 15.061 1.00 . D D . 28 ALA N 1 1 7 73957 4 1 28 ALA O O -12.618 -1.648 16.564 1.00 . D D . 28 ALA O 1 1 7 73958 4 1 29 PRO C C -12.661 -1.051 19.627 1.00 . D D . 29 PRO C 1 1 7 73959 4 1 29 PRO CA C -11.688 -0.265 18.725 1.00 . D D . 29 PRO CA 1 1 7 73960 4 1 29 PRO CB C -11.057 0.937 19.450 1.00 . D D . 29 PRO CB 1 1 7 73961 4 1 29 PRO CD C -12.558 1.838 17.761 1.00 . D D . 29 PRO CD 1 1 7 73962 4 1 29 PRO CG C -11.962 2.098 19.147 1.00 . D D . 29 PRO CG 1 1 7 73963 4 1 29 PRO HA H -10.920 -0.956 18.394 1.00 . D D . 29 PRO HA 1 1 7 73964 4 1 29 PRO HB2 H -10.983 0.754 20.525 1.00 . D D . 29 PRO HB2 1 1 7 73965 4 1 29 PRO HB3 H -10.067 1.126 19.048 1.00 . D D . 29 PRO HB3 1 1 7 73966 4 1 29 PRO HD2 H -13.622 2.083 17.754 1.00 . D D . 29 PRO HD2 1 1 7 73967 4 1 29 PRO HD3 H -12.040 2.418 17.005 1.00 . D D . 29 PRO HD3 1 1 7 73968 4 1 29 PRO HG2 H -12.750 2.158 19.897 1.00 . D D . 29 PRO HG2 1 1 7 73969 4 1 29 PRO HG3 H -11.385 3.019 19.146 1.00 . D D . 29 PRO HG3 1 1 7 73970 4 1 29 PRO N N -12.334 0.359 17.538 1.00 . D D . 29 PRO N 1 1 7 73971 4 1 29 PRO O O -12.246 -1.902 20.435 1.00 . D D . 29 PRO O 1 1 7 73972 4 1 30 HIS C C -15.315 -2.803 19.430 1.00 . D D . 30 HIS C 1 1 7 73973 4 1 30 HIS CA C -15.051 -1.452 20.121 1.00 . D D . 30 HIS CA 1 1 7 73974 4 1 30 HIS CB C -16.286 -0.506 20.089 1.00 . D D . 30 HIS CB 1 1 7 73975 4 1 30 HIS CD2 C -18.090 -2.097 21.134 1.00 . D D . 30 HIS CD2 1 1 7 73976 4 1 30 HIS CE1 C -19.823 -1.317 20.053 1.00 . D D . 30 HIS CE1 1 1 7 73977 4 1 30 HIS CG C -17.648 -1.120 20.303 1.00 . D D . 30 HIS CG 1 1 7 73978 4 1 30 HIS H H -14.175 -0.056 18.820 1.00 . D D . 30 HIS H 1 1 7 73979 4 1 30 HIS HA H -14.770 -1.636 21.157 1.00 . D D . 30 HIS HA 1 1 7 73980 4 1 30 HIS HB2 H -16.164 0.245 20.859 1.00 . D D . 30 HIS HB2 1 1 7 73981 4 1 30 HIS HB3 H -16.304 0.001 19.132 1.00 . D D . 30 HIS HB3 1 1 7 73982 4 1 30 HIS HD1 H -18.777 0.045 18.958 1.00 . D D . 30 HIS HD1 1 1 7 73983 4 1 30 HIS HD2 H -17.483 -2.718 21.775 1.00 . D D . 30 HIS HD2 1 1 7 73984 4 1 30 HIS HE1 H -20.825 -1.177 19.692 1.00 . D D . 30 HIS HE1 1 1 7 73985 4 1 30 HIS HE2 H -20.034 -2.819 21.419 1.00 . D D . 30 HIS HE2 1 1 7 73986 4 1 30 HIS N N -13.946 -0.764 19.453 1.00 . D D . 30 HIS N 1 1 7 73987 4 1 30 HIS ND1 N -18.766 -0.662 19.639 1.00 . D D . 30 HIS ND1 1 1 7 73988 4 1 30 HIS NE2 N -19.443 -2.192 20.958 1.00 . D D . 30 HIS NE2 1 1 7 73989 4 1 30 HIS O O -15.585 -3.817 20.093 1.00 . D D . 30 HIS O 1 1 7 73990 4 1 31 VAL C C -14.316 -4.951 17.198 1.00 . D D . 31 VAL C 1 1 7 73991 4 1 31 VAL CA C -15.525 -3.982 17.274 1.00 . D D . 31 VAL CA 1 1 7 73992 4 1 31 VAL CB C -16.000 -3.548 15.834 1.00 . D D . 31 VAL CB 1 1 7 73993 4 1 31 VAL CG1 C -14.810 -3.099 14.950 1.00 . D D . 31 VAL CG1 1 1 7 73994 4 1 31 VAL CG2 C -16.860 -4.635 15.161 1.00 . D D . 31 VAL CG2 1 1 7 73995 4 1 31 VAL H H -14.888 -1.998 17.653 1.00 . D D . 31 VAL H 1 1 7 73996 4 1 31 VAL HA H -16.352 -4.504 17.762 1.00 . D D . 31 VAL HA 1 1 7 73997 4 1 31 VAL HB H -16.641 -2.674 15.961 1.00 . D D . 31 VAL HB 1 1 7 73998 4 1 31 VAL HG11 H -14.458 -2.153 15.303 1.00 . D D . 31 VAL HG11 1 1 7 73999 4 1 31 VAL HG12 H -15.105 -3.002 13.913 1.00 . D D . 31 VAL HG12 1 1 7 74000 4 1 31 VAL HG13 H -13.991 -3.799 15.034 1.00 . D D . 31 VAL HG13 1 1 7 74001 4 1 31 VAL HG21 H -16.283 -5.543 15.048 1.00 . D D . 31 VAL HG21 1 1 7 74002 4 1 31 VAL HG22 H -17.185 -4.295 14.186 1.00 . D D . 31 VAL HG22 1 1 7 74003 4 1 31 VAL HG23 H -17.732 -4.841 15.771 1.00 . D D . 31 VAL HG23 1 1 7 74004 4 1 31 VAL N N -15.210 -2.807 18.098 1.00 . D D . 31 VAL N 1 1 7 74005 4 1 31 VAL O O -14.487 -6.120 16.862 1.00 . D D . 31 VAL O 1 1 7 74006 4 1 32 PHE C C -11.970 -6.345 18.694 1.00 . D D . 32 PHE C 1 1 7 74007 4 1 32 PHE CA C -11.860 -5.300 17.572 1.00 . D D . 32 PHE CA 1 1 7 74008 4 1 32 PHE CB C -10.556 -4.477 17.804 1.00 . D D . 32 PHE CB 1 1 7 74009 4 1 32 PHE CD1 C -10.487 -3.807 15.345 1.00 . D D . 32 PHE CD1 1 1 7 74010 4 1 32 PHE CD2 C -9.413 -2.382 16.941 1.00 . D D . 32 PHE CD2 1 1 7 74011 4 1 32 PHE CE1 C -10.124 -2.942 14.337 1.00 . D D . 32 PHE CE1 1 1 7 74012 4 1 32 PHE CE2 C -9.051 -1.525 15.926 1.00 . D D . 32 PHE CE2 1 1 7 74013 4 1 32 PHE CG C -10.144 -3.540 16.672 1.00 . D D . 32 PHE CG 1 1 7 74014 4 1 32 PHE CZ C -9.410 -1.800 14.625 1.00 . D D . 32 PHE CZ 1 1 7 74015 4 1 32 PHE H H -12.997 -3.486 17.675 1.00 . D D . 32 PHE H 1 1 7 74016 4 1 32 PHE HA H -11.786 -5.814 16.618 1.00 . D D . 32 PHE HA 1 1 7 74017 4 1 32 PHE HB2 H -10.685 -3.877 18.696 1.00 . D D . 32 PHE HB2 1 1 7 74018 4 1 32 PHE HB3 H -9.727 -5.163 17.972 1.00 . D D . 32 PHE HB3 1 1 7 74019 4 1 32 PHE HD1 H -11.054 -4.699 15.108 1.00 . D D . 32 PHE HD1 1 1 7 74020 4 1 32 PHE HD2 H -9.124 -2.157 17.961 1.00 . D D . 32 PHE HD2 1 1 7 74021 4 1 32 PHE HE1 H -10.395 -3.164 13.314 1.00 . D D . 32 PHE HE1 1 1 7 74022 4 1 32 PHE HE2 H -8.494 -0.629 16.152 1.00 . D D . 32 PHE HE2 1 1 7 74023 4 1 32 PHE HZ H -9.133 -1.117 13.831 1.00 . D D . 32 PHE HZ 1 1 7 74024 4 1 32 PHE N N -13.084 -4.447 17.508 1.00 . D D . 32 PHE N 1 1 7 74025 4 1 32 PHE O O -11.338 -7.397 18.637 1.00 . D D . 32 PHE O 1 1 7 74026 4 1 33 GLN C C -13.849 -8.180 20.423 1.00 . D D . 33 GLN C 1 1 7 74027 4 1 33 GLN CA C -13.088 -6.900 20.854 1.00 . D D . 33 GLN CA 1 1 7 74028 4 1 33 GLN CB C -13.902 -6.095 21.901 1.00 . D D . 33 GLN CB 1 1 7 74029 4 1 33 GLN CD C -14.116 -3.874 23.209 1.00 . D D . 33 GLN CD 1 1 7 74030 4 1 33 GLN CG C -13.237 -4.757 22.314 1.00 . D D . 33 GLN CG 1 1 7 74031 4 1 33 GLN H H -13.238 -5.147 19.664 1.00 . D D . 33 GLN H 1 1 7 74032 4 1 33 GLN HA H -12.143 -7.193 21.297 1.00 . D D . 33 GLN HA 1 1 7 74033 4 1 33 GLN HB2 H -14.885 -5.879 21.491 1.00 . D D . 33 GLN HB2 1 1 7 74034 4 1 33 GLN HB3 H -14.027 -6.703 22.792 1.00 . D D . 33 GLN HB3 1 1 7 74035 4 1 33 GLN HE21 H -13.348 -2.226 22.404 1.00 . D D . 33 GLN HE21 1 1 7 74036 4 1 33 GLN HE22 H -14.540 -1.987 23.633 1.00 . D D . 33 GLN HE22 1 1 7 74037 4 1 33 GLN HG2 H -12.318 -4.971 22.850 1.00 . D D . 33 GLN HG2 1 1 7 74038 4 1 33 GLN HG3 H -12.995 -4.205 21.411 1.00 . D D . 33 GLN HG3 1 1 7 74039 4 1 33 GLN N N -12.798 -6.022 19.701 1.00 . D D . 33 GLN N 1 1 7 74040 4 1 33 GLN NE2 N -13.988 -2.565 23.070 1.00 . D D . 33 GLN NE2 1 1 7 74041 4 1 33 GLN O O -14.042 -9.096 21.222 1.00 . D D . 33 GLN O 1 1 7 74042 4 1 33 GLN OE1 O -14.920 -4.364 24.001 1.00 . D D . 33 GLN OE1 1 1 7 74043 4 1 34 LYS C C -14.034 -10.136 17.670 1.00 . D D . 34 LYS C 1 1 7 74044 4 1 34 LYS CA C -15.003 -9.311 18.528 1.00 . D D . 34 LYS CA 1 1 7 74045 4 1 34 LYS CB C -16.156 -8.721 17.687 1.00 . D D . 34 LYS CB 1 1 7 74046 4 1 34 LYS CD C -18.421 -7.522 17.781 1.00 . D D . 34 LYS CD 1 1 7 74047 4 1 34 LYS CE C -19.409 -6.751 18.661 1.00 . D D . 34 LYS CE 1 1 7 74048 4 1 34 LYS CG C -17.152 -7.913 18.543 1.00 . D D . 34 LYS CG 1 1 7 74049 4 1 34 LYS H H -14.106 -7.421 18.602 1.00 . D D . 34 LYS H 1 1 7 74050 4 1 34 LYS HA H -15.425 -9.946 19.308 1.00 . D D . 34 LYS HA 1 1 7 74051 4 1 34 LYS HB2 H -15.736 -8.058 16.932 1.00 . D D . 34 LYS HB2 1 1 7 74052 4 1 34 LYS HB3 H -16.687 -9.516 17.183 1.00 . D D . 34 LYS HB3 1 1 7 74053 4 1 34 LYS HD2 H -18.148 -6.900 16.932 1.00 . D D . 34 LYS HD2 1 1 7 74054 4 1 34 LYS HD3 H -18.903 -8.423 17.416 1.00 . D D . 34 LYS HD3 1 1 7 74055 4 1 34 LYS HE2 H -19.553 -7.283 19.596 1.00 . D D . 34 LYS HE2 1 1 7 74056 4 1 34 LYS HE3 H -19.011 -5.765 18.866 1.00 . D D . 34 LYS HE3 1 1 7 74057 4 1 34 LYS HG2 H -17.435 -8.509 19.409 1.00 . D D . 34 LYS HG2 1 1 7 74058 4 1 34 LYS HG3 H -16.656 -7.011 18.889 1.00 . D D . 34 LYS HG3 1 1 7 74059 4 1 34 LYS HZ1 H -21.242 -7.502 18.027 1.00 . D D . 34 LYS HZ1 1 1 7 74060 4 1 34 LYS HZ2 H -20.590 -6.334 17.000 1.00 . D D . 34 LYS HZ2 1 1 7 74061 4 1 34 LYS HZ3 H -21.287 -5.868 18.471 1.00 . D D . 34 LYS HZ3 1 1 7 74062 4 1 34 LYS N N -14.283 -8.203 19.153 1.00 . D D . 34 LYS N 1 1 7 74063 4 1 34 LYS NZ N -20.725 -6.605 17.994 1.00 . D D . 34 LYS NZ 1 1 7 74064 4 1 34 LYS O O -13.703 -9.758 16.537 1.00 . D D . 34 LYS O 1 1 7 74065 4 1 35 ASP C C -13.100 -13.278 16.898 1.00 . D D . 35 ASP C 1 1 7 74066 4 1 35 ASP CA C -12.508 -12.094 17.670 1.00 . D D . 35 ASP CA 1 1 7 74067 4 1 35 ASP CB C -11.553 -12.601 18.786 1.00 . D D . 35 ASP CB 1 1 7 74068 4 1 35 ASP CG C -11.030 -11.461 19.666 1.00 . D D . 35 ASP CG 1 1 7 74069 4 1 35 ASP H H -13.965 -11.531 19.097 1.00 . D D . 35 ASP H 1 1 7 74070 4 1 35 ASP HA H -11.930 -11.484 16.977 1.00 . D D . 35 ASP HA 1 1 7 74071 4 1 35 ASP HB2 H -12.080 -13.321 19.411 1.00 . D D . 35 ASP HB2 1 1 7 74072 4 1 35 ASP HB3 H -10.702 -13.103 18.329 1.00 . D D . 35 ASP HB3 1 1 7 74073 4 1 35 ASP N N -13.573 -11.258 18.245 1.00 . D D . 35 ASP N 1 1 7 74074 4 1 35 ASP O O -13.266 -14.377 17.446 1.00 . D D . 35 ASP O 1 1 7 74075 4 1 35 ASP OD1 O -11.503 -11.310 20.814 1.00 . D D . 35 ASP OD1 1 1 7 74076 4 1 35 ASP OD2 O -10.156 -10.695 19.205 1.00 . D D . 35 ASP OD2 1 1 7 74077 4 1 36 TRP C C -13.704 -13.495 13.247 1.00 . D D . 36 TRP C 1 1 7 74078 4 1 36 TRP CA C -13.847 -14.056 14.667 1.00 . D D . 36 TRP CA 1 1 7 74079 4 1 36 TRP CB C -15.288 -14.628 14.915 1.00 . D D . 36 TRP CB 1 1 7 74080 4 1 36 TRP CD1 C -17.111 -13.161 13.784 1.00 . D D . 36 TRP CD1 1 1 7 74081 4 1 36 TRP CD2 C -17.013 -12.959 16.012 1.00 . D D . 36 TRP CD2 1 1 7 74082 4 1 36 TRP CE2 C -18.031 -12.119 15.531 1.00 . D D . 36 TRP CE2 1 1 7 74083 4 1 36 TRP CE3 C -16.774 -13.002 17.389 1.00 . D D . 36 TRP CE3 1 1 7 74084 4 1 36 TRP CG C -16.422 -13.613 14.881 1.00 . D D . 36 TRP CG 1 1 7 74085 4 1 36 TRP CH2 C -18.554 -11.397 17.715 1.00 . D D . 36 TRP CH2 1 1 7 74086 4 1 36 TRP CZ2 C -18.806 -11.333 16.374 1.00 . D D . 36 TRP CZ2 1 1 7 74087 4 1 36 TRP CZ3 C -17.546 -12.222 18.226 1.00 . D D . 36 TRP CZ3 1 1 7 74088 4 1 36 TRP H H -13.493 -12.079 15.350 1.00 . D D . 36 TRP H 1 1 7 74089 4 1 36 TRP HA H -13.128 -14.867 14.766 1.00 . D D . 36 TRP HA 1 1 7 74090 4 1 36 TRP HB2 H -15.501 -15.380 14.162 1.00 . D D . 36 TRP HB2 1 1 7 74091 4 1 36 TRP HB3 H -15.305 -15.111 15.886 1.00 . D D . 36 TRP HB3 1 1 7 74092 4 1 36 TRP HD1 H -16.910 -13.469 12.767 1.00 . D D . 36 TRP HD1 1 1 7 74093 4 1 36 TRP HE1 H -18.680 -11.784 13.557 1.00 . D D . 36 TRP HE1 1 1 7 74094 4 1 36 TRP HE3 H -15.997 -13.634 17.801 1.00 . D D . 36 TRP HE3 1 1 7 74095 4 1 36 TRP HH2 H -19.136 -10.801 18.408 1.00 . D D . 36 TRP HH2 1 1 7 74096 4 1 36 TRP HZ2 H -19.589 -10.689 15.994 1.00 . D D . 36 TRP HZ2 1 1 7 74097 4 1 36 TRP HZ3 H -17.375 -12.248 19.297 1.00 . D D . 36 TRP HZ3 1 1 7 74098 4 1 36 TRP N N -13.474 -13.018 15.643 1.00 . D D . 36 TRP N 1 1 7 74099 4 1 36 TRP NE1 N -18.066 -12.252 14.165 1.00 . D D . 36 TRP NE1 1 1 7 74100 4 1 36 TRP O O -13.349 -12.319 13.068 1.00 . D D . 36 TRP O 1 1 7 74101 4 1 37 GLN C C -15.228 -13.141 10.537 1.00 . D D . 37 GLN C 1 1 7 74102 4 1 37 GLN CA C -13.987 -14.013 10.834 1.00 . D D . 37 GLN CA 1 1 7 74103 4 1 37 GLN CB C -14.015 -15.322 9.988 1.00 . D D . 37 GLN CB 1 1 7 74104 4 1 37 GLN CD C -13.011 -14.350 7.834 1.00 . D D . 37 GLN CD 1 1 7 74105 4 1 37 GLN CG C -14.159 -15.139 8.460 1.00 . D D . 37 GLN CG 1 1 7 74106 4 1 37 GLN H H -14.121 -15.294 12.508 1.00 . D D . 37 GLN H 1 1 7 74107 4 1 37 GLN HA H -13.086 -13.458 10.599 1.00 . D D . 37 GLN HA 1 1 7 74108 4 1 37 GLN HB2 H -13.097 -15.872 10.173 1.00 . D D . 37 GLN HB2 1 1 7 74109 4 1 37 GLN HB3 H -14.847 -15.941 10.331 1.00 . D D . 37 GLN HB3 1 1 7 74110 4 1 37 GLN HE21 H -14.059 -12.657 7.894 1.00 . D D . 37 GLN HE21 1 1 7 74111 4 1 37 GLN HE22 H -12.469 -12.538 7.227 1.00 . D D . 37 GLN HE22 1 1 7 74112 4 1 37 GLN HG2 H -14.201 -16.115 7.991 1.00 . D D . 37 GLN HG2 1 1 7 74113 4 1 37 GLN HG3 H -15.091 -14.619 8.261 1.00 . D D . 37 GLN HG3 1 1 7 74114 4 1 37 GLN N N -13.954 -14.364 12.262 1.00 . D D . 37 GLN N 1 1 7 74115 4 1 37 GLN NE2 N -13.199 -13.051 7.633 1.00 . D D . 37 GLN NE2 1 1 7 74116 4 1 37 GLN O O -16.346 -13.647 10.637 1.00 . D D . 37 GLN O 1 1 7 74117 4 1 37 GLN OE1 O -11.982 -14.919 7.494 1.00 . D D . 37 GLN OE1 1 1 7 74118 4 1 38 PRO C C -16.751 -11.393 8.439 1.00 . D D . 38 PRO C 1 1 7 74119 4 1 38 PRO CA C -16.200 -10.959 9.810 1.00 . D D . 38 PRO CA 1 1 7 74120 4 1 38 PRO CB C -15.588 -9.526 9.744 1.00 . D D . 38 PRO CB 1 1 7 74121 4 1 38 PRO CD C -13.780 -11.050 10.202 1.00 . D D . 38 PRO CD 1 1 7 74122 4 1 38 PRO CG C -14.120 -9.735 9.523 1.00 . D D . 38 PRO CG 1 1 7 74123 4 1 38 PRO HA H -16.992 -10.986 10.558 1.00 . D D . 38 PRO HA 1 1 7 74124 4 1 38 PRO HB2 H -16.033 -8.949 8.934 1.00 . D D . 38 PRO HB2 1 1 7 74125 4 1 38 PRO HB3 H -15.749 -9.011 10.684 1.00 . D D . 38 PRO HB3 1 1 7 74126 4 1 38 PRO HD2 H -13.020 -11.581 9.641 1.00 . D D . 38 PRO HD2 1 1 7 74127 4 1 38 PRO HD3 H -13.436 -10.879 11.216 1.00 . D D . 38 PRO HD3 1 1 7 74128 4 1 38 PRO HG2 H -13.910 -9.787 8.457 1.00 . D D . 38 PRO HG2 1 1 7 74129 4 1 38 PRO HG3 H -13.549 -8.926 9.972 1.00 . D D . 38 PRO HG3 1 1 7 74130 4 1 38 PRO N N -15.064 -11.812 10.206 1.00 . D D . 38 PRO N 1 1 7 74131 4 1 38 PRO O O -15.966 -11.583 7.490 1.00 . D D . 38 PRO O 1 1 7 74132 4 1 39 GLU C C -18.664 -10.416 6.323 1.00 . D D . 39 GLU C 1 1 7 74133 4 1 39 GLU CA C -18.749 -11.754 7.052 1.00 . D D . 39 GLU CA 1 1 7 74134 4 1 39 GLU CB C -20.239 -12.168 7.198 1.00 . D D . 39 GLU CB 1 1 7 74135 4 1 39 GLU CD C -22.532 -12.463 5.991 1.00 . D D . 39 GLU CD 1 1 7 74136 4 1 39 GLU CG C -21.011 -12.263 5.845 1.00 . D D . 39 GLU CG 1 1 7 74137 4 1 39 GLU H H -18.616 -11.624 9.169 1.00 . D D . 39 GLU H 1 1 7 74138 4 1 39 GLU HA H -18.216 -12.517 6.484 1.00 . D D . 39 GLU HA 1 1 7 74139 4 1 39 GLU HB2 H -20.285 -13.136 7.690 1.00 . D D . 39 GLU HB2 1 1 7 74140 4 1 39 GLU HB3 H -20.737 -11.441 7.824 1.00 . D D . 39 GLU HB3 1 1 7 74141 4 1 39 GLU HG2 H -20.852 -11.345 5.290 1.00 . D D . 39 GLU HG2 1 1 7 74142 4 1 39 GLU HG3 H -20.600 -13.088 5.272 1.00 . D D . 39 GLU HG3 1 1 7 74143 4 1 39 GLU N N -18.080 -11.594 8.348 1.00 . D D . 39 GLU N 1 1 7 74144 4 1 39 GLU O O -19.186 -9.401 6.818 1.00 . D D . 39 GLU O 1 1 7 74145 4 1 39 GLU OE1 O -23.157 -11.743 6.795 1.00 . D D . 39 GLU OE1 1 1 7 74146 4 1 39 GLU OE2 O -23.119 -13.302 5.266 1.00 . D D . 39 GLU OE2 1 1 7 74147 4 1 40 VAL C C -18.882 -9.319 3.221 1.00 . D D . 40 VAL C 1 1 7 74148 4 1 40 VAL CA C -17.866 -9.219 4.355 1.00 . D D . 40 VAL CA 1 1 7 74149 4 1 40 VAL CB C -16.432 -8.984 3.763 1.00 . D D . 40 VAL CB 1 1 7 74150 4 1 40 VAL CG1 C -16.396 -7.585 3.128 1.00 . D D . 40 VAL CG1 1 1 7 74151 4 1 40 VAL CG2 C -15.321 -9.132 4.841 1.00 . D D . 40 VAL CG2 1 1 7 74152 4 1 40 VAL H H -17.523 -11.224 4.897 1.00 . D D . 40 VAL H 1 1 7 74153 4 1 40 VAL HA H -18.114 -8.350 4.975 1.00 . D D . 40 VAL HA 1 1 7 74154 4 1 40 VAL HB H -16.246 -9.721 2.980 1.00 . D D . 40 VAL HB 1 1 7 74155 4 1 40 VAL HG11 H -17.048 -7.521 2.284 1.00 . D D . 40 VAL HG11 1 1 7 74156 4 1 40 VAL HG12 H -15.393 -7.340 2.814 1.00 . D D . 40 VAL HG12 1 1 7 74157 4 1 40 VAL HG13 H -16.725 -6.859 3.858 1.00 . D D . 40 VAL HG13 1 1 7 74158 4 1 40 VAL HG21 H -15.504 -8.445 5.657 1.00 . D D . 40 VAL HG21 1 1 7 74159 4 1 40 VAL HG22 H -14.352 -8.911 4.406 1.00 . D D . 40 VAL HG22 1 1 7 74160 4 1 40 VAL HG23 H -15.311 -10.136 5.217 1.00 . D D . 40 VAL HG23 1 1 7 74161 4 1 40 VAL N N -17.970 -10.406 5.186 1.00 . D D . 40 VAL N 1 1 7 74162 4 1 40 VAL O O -18.795 -10.217 2.370 1.00 . D D . 40 VAL O 1 1 7 74163 4 1 41 LYS C C -20.427 -7.414 1.108 1.00 . D D . 41 LYS C 1 1 7 74164 4 1 41 LYS CA C -20.900 -8.337 2.231 1.00 . D D . 41 LYS CA 1 1 7 74165 4 1 41 LYS CB C -22.258 -7.862 2.872 1.00 . D D . 41 LYS CB 1 1 7 74166 4 1 41 LYS CD C -23.285 -10.190 2.724 1.00 . D D . 41 LYS CD 1 1 7 74167 4 1 41 LYS CE C -24.520 -11.040 2.415 1.00 . D D . 41 LYS CE 1 1 7 74168 4 1 41 LYS CG C -23.489 -8.687 2.439 1.00 . D D . 41 LYS CG 1 1 7 74169 4 1 41 LYS H H -19.881 -7.775 3.987 1.00 . D D . 41 LYS H 1 1 7 74170 4 1 41 LYS HA H -21.023 -9.330 1.825 1.00 . D D . 41 LYS HA 1 1 7 74171 4 1 41 LYS HB2 H -22.181 -7.932 3.954 1.00 . D D . 41 LYS HB2 1 1 7 74172 4 1 41 LYS HB3 H -22.440 -6.822 2.616 1.00 . D D . 41 LYS HB3 1 1 7 74173 4 1 41 LYS HD2 H -22.466 -10.549 2.112 1.00 . D D . 41 LYS HD2 1 1 7 74174 4 1 41 LYS HD3 H -23.020 -10.319 3.765 1.00 . D D . 41 LYS HD3 1 1 7 74175 4 1 41 LYS HE2 H -25.342 -10.720 3.042 1.00 . D D . 41 LYS HE2 1 1 7 74176 4 1 41 LYS HE3 H -24.793 -10.908 1.373 1.00 . D D . 41 LYS HE3 1 1 7 74177 4 1 41 LYS HG2 H -24.360 -8.337 2.985 1.00 . D D . 41 LYS HG2 1 1 7 74178 4 1 41 LYS HG3 H -23.656 -8.548 1.376 1.00 . D D . 41 LYS HG3 1 1 7 74179 4 1 41 LYS HZ1 H -25.095 -13.045 2.392 1.00 . D D . 41 LYS HZ1 1 1 7 74180 4 1 41 LYS HZ2 H -24.065 -12.643 3.668 1.00 . D D . 41 LYS HZ2 1 1 7 74181 4 1 41 LYS HZ3 H -23.448 -12.803 2.104 1.00 . D D . 41 LYS HZ3 1 1 7 74182 4 1 41 LYS N N -19.859 -8.413 3.246 1.00 . D D . 41 LYS N 1 1 7 74183 4 1 41 LYS NZ N -24.266 -12.482 2.662 1.00 . D D . 41 LYS NZ 1 1 7 74184 4 1 41 LYS O O -20.174 -6.228 1.341 1.00 . D D . 41 LYS O 1 1 7 74185 4 1 42 LEU C C -20.927 -6.736 -2.126 1.00 . D D . 42 LEU C 1 1 7 74186 4 1 42 LEU CA C -19.765 -7.238 -1.261 1.00 . D D . 42 LEU CA 1 1 7 74187 4 1 42 LEU CB C -18.821 -8.120 -2.126 1.00 . D D . 42 LEU CB 1 1 7 74188 4 1 42 LEU CD1 C -17.196 -6.278 -2.873 1.00 . D D . 42 LEU CD1 1 1 7 74189 4 1 42 LEU CD2 C -17.468 -8.375 -4.308 1.00 . D D . 42 LEU CD2 1 1 7 74190 4 1 42 LEU CG C -18.154 -7.387 -3.344 1.00 . D D . 42 LEU CG 1 1 7 74191 4 1 42 LEU H H -20.538 -8.914 -0.207 1.00 . D D . 42 LEU H 1 1 7 74192 4 1 42 LEU HA H -19.198 -6.375 -0.897 1.00 . D D . 42 LEU HA 1 1 7 74193 4 1 42 LEU HB2 H -18.035 -8.506 -1.483 1.00 . D D . 42 LEU HB2 1 1 7 74194 4 1 42 LEU HB3 H -19.390 -8.967 -2.502 1.00 . D D . 42 LEU HB3 1 1 7 74195 4 1 42 LEU HD11 H -17.764 -5.488 -2.402 1.00 . D D . 42 LEU HD11 1 1 7 74196 4 1 42 LEU HD12 H -16.662 -5.870 -3.718 1.00 . D D . 42 LEU HD12 1 1 7 74197 4 1 42 LEU HD13 H -16.491 -6.674 -2.165 1.00 . D D . 42 LEU HD13 1 1 7 74198 4 1 42 LEU HD21 H -16.699 -8.926 -3.783 1.00 . D D . 42 LEU HD21 1 1 7 74199 4 1 42 LEU HD22 H -17.022 -7.834 -5.131 1.00 . D D . 42 LEU HD22 1 1 7 74200 4 1 42 LEU HD23 H -18.201 -9.069 -4.699 1.00 . D D . 42 LEU HD23 1 1 7 74201 4 1 42 LEU HG H -18.929 -6.887 -3.911 1.00 . D D . 42 LEU HG 1 1 7 74202 4 1 42 LEU N N -20.279 -7.975 -0.097 1.00 . D D . 42 LEU N 1 1 7 74203 4 1 42 LEU O O -21.942 -7.417 -2.285 1.00 . D D . 42 LEU O 1 1 7 74204 4 1 43 ASP C C -20.780 -4.371 -4.787 1.00 . D D . 43 ASP C 1 1 7 74205 4 1 43 ASP CA C -21.643 -4.918 -3.647 1.00 . D D . 43 ASP CA 1 1 7 74206 4 1 43 ASP CB C -22.460 -3.786 -2.965 1.00 . D D . 43 ASP CB 1 1 7 74207 4 1 43 ASP CG C -23.554 -3.201 -3.878 1.00 . D D . 43 ASP CG 1 1 7 74208 4 1 43 ASP H H -19.887 -5.086 -2.485 1.00 . D D . 43 ASP H 1 1 7 74209 4 1 43 ASP HA H -22.317 -5.679 -4.043 1.00 . D D . 43 ASP HA 1 1 7 74210 4 1 43 ASP HB2 H -22.928 -4.185 -2.070 1.00 . D D . 43 ASP HB2 1 1 7 74211 4 1 43 ASP HB3 H -21.782 -2.988 -2.667 1.00 . D D . 43 ASP HB3 1 1 7 74212 4 1 43 ASP N N -20.728 -5.553 -2.694 1.00 . D D . 43 ASP N 1 1 7 74213 4 1 43 ASP O O -19.691 -3.837 -4.538 1.00 . D D . 43 ASP O 1 1 7 74214 4 1 43 ASP OD1 O -23.301 -2.198 -4.580 1.00 . D D . 43 ASP OD1 1 1 7 74215 4 1 43 ASP OD2 O -24.678 -3.759 -3.902 1.00 . D D . 43 ASP OD2 1 1 7 74216 4 1 44 LEU C C -21.318 -3.266 -8.158 1.00 . D D . 44 LEU C 1 1 7 74217 4 1 44 LEU CA C -20.483 -4.148 -7.230 1.00 . D D . 44 LEU CA 1 1 7 74218 4 1 44 LEU CB C -19.995 -5.419 -7.982 1.00 . D D . 44 LEU CB 1 1 7 74219 4 1 44 LEU CD1 C -18.433 -7.444 -8.146 1.00 . D D . 44 LEU CD1 1 1 7 74220 4 1 44 LEU CD2 C -17.565 -5.248 -7.177 1.00 . D D . 44 LEU CD2 1 1 7 74221 4 1 44 LEU CG C -18.791 -6.181 -7.342 1.00 . D D . 44 LEU CG 1 1 7 74222 4 1 44 LEU H H -22.163 -4.847 -6.142 1.00 . D D . 44 LEU H 1 1 7 74223 4 1 44 LEU HA H -19.605 -3.578 -6.911 1.00 . D D . 44 LEU HA 1 1 7 74224 4 1 44 LEU HB2 H -20.832 -6.107 -8.061 1.00 . D D . 44 LEU HB2 1 1 7 74225 4 1 44 LEU HB3 H -19.705 -5.135 -8.989 1.00 . D D . 44 LEU HB3 1 1 7 74226 4 1 44 LEU HD11 H -18.150 -7.176 -9.159 1.00 . D D . 44 LEU HD11 1 1 7 74227 4 1 44 LEU HD12 H -19.289 -8.105 -8.181 1.00 . D D . 44 LEU HD12 1 1 7 74228 4 1 44 LEU HD13 H -17.611 -7.959 -7.670 1.00 . D D . 44 LEU HD13 1 1 7 74229 4 1 44 LEU HD21 H -16.663 -5.821 -7.001 1.00 . D D . 44 LEU HD21 1 1 7 74230 4 1 44 LEU HD22 H -17.721 -4.604 -6.328 1.00 . D D . 44 LEU HD22 1 1 7 74231 4 1 44 LEU HD23 H -17.423 -4.635 -8.065 1.00 . D D . 44 LEU HD23 1 1 7 74232 4 1 44 LEU HG H -19.082 -6.507 -6.351 1.00 . D D . 44 LEU HG 1 1 7 74233 4 1 44 LEU N N -21.252 -4.512 -6.028 1.00 . D D . 44 LEU N 1 1 7 74234 4 1 44 LEU O O -22.451 -3.593 -8.494 1.00 . D D . 44 LEU O 1 1 7 74235 4 1 45 ASP C C -20.242 -0.745 -10.516 1.00 . D D . 45 ASP C 1 1 7 74236 4 1 45 ASP CA C -21.310 -1.192 -9.507 1.00 . D D . 45 ASP CA 1 1 7 74237 4 1 45 ASP CB C -21.866 0.006 -8.681 1.00 . D D . 45 ASP CB 1 1 7 74238 4 1 45 ASP CG C -22.376 1.180 -9.544 1.00 . D D . 45 ASP CG 1 1 7 74239 4 1 45 ASP H H -19.786 -2.021 -8.314 1.00 . D D . 45 ASP H 1 1 7 74240 4 1 45 ASP HA H -22.127 -1.669 -10.051 1.00 . D D . 45 ASP HA 1 1 7 74241 4 1 45 ASP HB2 H -22.685 -0.350 -8.064 1.00 . D D . 45 ASP HB2 1 1 7 74242 4 1 45 ASP HB3 H -21.083 0.370 -8.020 1.00 . D D . 45 ASP HB3 1 1 7 74243 4 1 45 ASP N N -20.706 -2.177 -8.602 1.00 . D D . 45 ASP N 1 1 7 74244 4 1 45 ASP O O -19.045 -0.842 -10.239 1.00 . D D . 45 ASP O 1 1 7 74245 4 1 45 ASP OD1 O -21.682 2.219 -9.623 1.00 . D D . 45 ASP OD1 1 1 7 74246 4 1 45 ASP OD2 O -23.456 1.056 -10.162 1.00 . D D . 45 ASP OD2 1 1 7 74247 4 1 46 THR C C -20.261 1.601 -13.226 1.00 . D D . 46 THR C 1 1 7 74248 4 1 46 THR CA C -19.781 0.229 -12.739 1.00 . D D . 46 THR CA 1 1 7 74249 4 1 46 THR CB C -19.645 -0.761 -13.958 1.00 . D D . 46 THR CB 1 1 7 74250 4 1 46 THR CG2 C -18.566 -1.839 -13.723 1.00 . D D . 46 THR CG2 1 1 7 74251 4 1 46 THR H H -21.642 -0.312 -11.877 1.00 . D D . 46 THR H 1 1 7 74252 4 1 46 THR HA H -18.789 0.364 -12.297 1.00 . D D . 46 THR HA 1 1 7 74253 4 1 46 THR HB H -19.357 -0.194 -14.840 1.00 . D D . 46 THR HB 1 1 7 74254 4 1 46 THR HG1 H -21.414 -0.826 -14.830 1.00 . D D . 46 THR HG1 1 1 7 74255 4 1 46 THR HG21 H -18.513 -2.500 -14.581 1.00 . D D . 46 THR HG21 1 1 7 74256 4 1 46 THR HG22 H -18.810 -2.419 -12.844 1.00 . D D . 46 THR HG22 1 1 7 74257 4 1 46 THR HG23 H -17.601 -1.367 -13.579 1.00 . D D . 46 THR HG23 1 1 7 74258 4 1 46 THR N N -20.677 -0.298 -11.697 1.00 . D D . 46 THR N 1 1 7 74259 4 1 46 THR O O -21.435 1.965 -13.084 1.00 . D D . 46 THR O 1 1 7 74260 4 1 46 THR OG1 O -20.911 -1.383 -14.234 1.00 . D D . 46 THR OG1 1 1 7 74261 4 1 47 ALA C C -18.564 3.836 -15.584 1.00 . D D . 47 ALA C 1 1 7 74262 4 1 47 ALA CA C -19.524 3.659 -14.397 1.00 . D D . 47 ALA CA 1 1 7 74263 4 1 47 ALA CB C -19.291 4.731 -13.318 1.00 . D D . 47 ALA CB 1 1 7 74264 4 1 47 ALA H H -18.425 1.939 -13.905 1.00 . D D . 47 ALA H 1 1 7 74265 4 1 47 ALA HA H -20.548 3.738 -14.755 1.00 . D D . 47 ALA HA 1 1 7 74266 4 1 47 ALA HB1 H -18.279 4.660 -12.939 1.00 . D D . 47 ALA HB1 1 1 7 74267 4 1 47 ALA HB2 H -19.985 4.581 -12.500 1.00 . D D . 47 ALA HB2 1 1 7 74268 4 1 47 ALA HB3 H -19.448 5.718 -13.737 1.00 . D D . 47 ALA HB3 1 1 7 74269 4 1 47 ALA N N -19.320 2.327 -13.829 1.00 . D D . 47 ALA N 1 1 7 74270 4 1 47 ALA O O -17.759 2.938 -15.873 1.00 . D D . 47 ALA O 1 1 7 74271 4 1 48 SER C C -18.130 6.755 -17.879 1.00 . D D . 48 SER C 1 1 7 74272 4 1 48 SER CA C -17.880 5.289 -17.477 1.00 . D D . 48 SER CA 1 1 7 74273 4 1 48 SER CB C -18.287 4.310 -18.622 1.00 . D D . 48 SER CB 1 1 7 74274 4 1 48 SER H H -19.259 5.679 -15.914 1.00 . D D . 48 SER H 1 1 7 74275 4 1 48 SER HA H -16.826 5.164 -17.253 1.00 . D D . 48 SER HA 1 1 7 74276 4 1 48 SER HB2 H -17.764 4.576 -19.531 1.00 . D D . 48 SER HB2 1 1 7 74277 4 1 48 SER HB3 H -18.020 3.296 -18.345 1.00 . D D . 48 SER HB3 1 1 7 74278 4 1 48 SER HG H -20.130 3.678 -18.367 1.00 . D D . 48 SER HG 1 1 7 74279 4 1 48 SER N N -18.649 4.989 -16.253 1.00 . D D . 48 SER N 1 1 7 74280 4 1 48 SER O O -18.552 7.569 -17.048 1.00 . D D . 48 SER O 1 1 7 74281 4 1 48 SER OG O -19.685 4.357 -18.879 1.00 . D D . 48 SER OG 1 1 7 74282 4 1 49 SER C C -18.440 8.103 -21.247 1.00 . D D . 49 SER C 1 1 7 74283 4 1 49 SER CA C -18.215 8.360 -19.751 1.00 . D D . 49 SER CA 1 1 7 74284 4 1 49 SER CB C -17.139 9.447 -19.496 1.00 . D D . 49 SER CB 1 1 7 74285 4 1 49 SER H H -17.288 6.466 -19.678 1.00 . D D . 49 SER H 1 1 7 74286 4 1 49 SER HA H -19.159 8.679 -19.303 1.00 . D D . 49 SER HA 1 1 7 74287 4 1 49 SER HB2 H -17.348 10.323 -20.098 1.00 . D D . 49 SER HB2 1 1 7 74288 4 1 49 SER HB3 H -17.150 9.727 -18.450 1.00 . D D . 49 SER HB3 1 1 7 74289 4 1 49 SER HG H -15.317 8.923 -19.012 1.00 . D D . 49 SER HG 1 1 7 74290 4 1 49 SER N N -17.822 7.091 -19.136 1.00 . D D . 49 SER N 1 1 7 74291 4 1 49 SER O O -17.608 7.465 -21.907 1.00 . D D . 49 SER O 1 1 7 74292 4 1 49 SER OG O -15.841 8.982 -19.819 1.00 . D D . 49 SER OG 1 1 7 74293 4 1 50 GLN C C -19.286 9.117 -24.133 1.00 . D D . 50 GLN C 1 1 7 74294 4 1 50 GLN CA C -20.046 8.252 -23.120 1.00 . D D . 50 GLN CA 1 1 7 74295 4 1 50 GLN CB C -21.574 8.484 -23.258 1.00 . D D . 50 GLN CB 1 1 7 74296 4 1 50 GLN CD C -23.931 7.874 -22.537 1.00 . D D . 50 GLN CD 1 1 7 74297 4 1 50 GLN CG C -22.440 7.723 -22.245 1.00 . D D . 50 GLN CG 1 1 7 74298 4 1 50 GLN H H -20.173 9.111 -21.196 1.00 . D D . 50 GLN H 1 1 7 74299 4 1 50 GLN HA H -19.839 7.200 -23.320 1.00 . D D . 50 GLN HA 1 1 7 74300 4 1 50 GLN HB2 H -21.778 9.544 -23.142 1.00 . D D . 50 GLN HB2 1 1 7 74301 4 1 50 GLN HB3 H -21.883 8.185 -24.256 1.00 . D D . 50 GLN HB3 1 1 7 74302 4 1 50 GLN HE21 H -23.909 6.242 -23.658 1.00 . D D . 50 GLN HE21 1 1 7 74303 4 1 50 GLN HE22 H -25.434 7.032 -23.511 1.00 . D D . 50 GLN HE22 1 1 7 74304 4 1 50 GLN HG2 H -22.178 6.670 -22.277 1.00 . D D . 50 GLN HG2 1 1 7 74305 4 1 50 GLN HG3 H -22.238 8.103 -21.249 1.00 . D D . 50 GLN HG3 1 1 7 74306 4 1 50 GLN N N -19.601 8.550 -21.759 1.00 . D D . 50 GLN N 1 1 7 74307 4 1 50 GLN NE2 N -24.478 6.963 -23.315 1.00 . D D . 50 GLN NE2 1 1 7 74308 4 1 50 GLN O O -19.449 10.341 -24.149 1.00 . D D . 50 GLN O 1 1 7 74309 4 1 50 GLN OE1 O -24.582 8.809 -22.069 1.00 . D D . 50 GLN OE1 1 1 7 74310 4 1 51 LEU C C -17.280 7.950 -26.974 1.00 . D D . 51 LEU C 1 1 7 74311 4 1 51 LEU CA C -17.763 9.092 -26.073 1.00 . D D . 51 LEU CA 1 1 7 74312 4 1 51 LEU CB C -16.608 10.047 -25.610 1.00 . D D . 51 LEU CB 1 1 7 74313 4 1 51 LEU CD1 C -15.425 12.311 -25.867 1.00 . D D . 51 LEU CD1 1 1 7 74314 4 1 51 LEU CD2 C -15.532 10.736 -27.864 1.00 . D D . 51 LEU CD2 1 1 7 74315 4 1 51 LEU CG C -16.252 11.225 -26.583 1.00 . D D . 51 LEU CG 1 1 7 74316 4 1 51 LEU H H -18.247 7.524 -24.746 1.00 . D D . 51 LEU H 1 1 7 74317 4 1 51 LEU HA H -18.506 9.673 -26.617 1.00 . D D . 51 LEU HA 1 1 7 74318 4 1 51 LEU HB2 H -16.901 10.477 -24.656 1.00 . D D . 51 LEU HB2 1 1 7 74319 4 1 51 LEU HB3 H -15.710 9.457 -25.443 1.00 . D D . 51 LEU HB3 1 1 7 74320 4 1 51 LEU HD11 H -15.197 13.112 -26.559 1.00 . D D . 51 LEU HD11 1 1 7 74321 4 1 51 LEU HD12 H -14.501 11.890 -25.493 1.00 . D D . 51 LEU HD12 1 1 7 74322 4 1 51 LEU HD13 H -15.995 12.713 -25.040 1.00 . D D . 51 LEU HD13 1 1 7 74323 4 1 51 LEU HD21 H -16.179 10.057 -28.405 1.00 . D D . 51 LEU HD21 1 1 7 74324 4 1 51 LEU HD22 H -14.614 10.224 -27.604 1.00 . D D . 51 LEU HD22 1 1 7 74325 4 1 51 LEU HD23 H -15.302 11.583 -28.499 1.00 . D D . 51 LEU HD23 1 1 7 74326 4 1 51 LEU HG H -17.175 11.697 -26.897 1.00 . D D . 51 LEU HG 1 1 7 74327 4 1 51 LEU N N -18.435 8.469 -24.934 1.00 . D D . 51 LEU N 1 1 7 74328 4 1 51 LEU O O -16.201 7.374 -26.760 1.00 . D D . 51 LEU O 1 1 7 74329 4 1 52 ALA C C -17.017 6.841 -30.006 1.00 . D D . 52 ALA C 1 1 7 74330 4 1 52 ALA CA C -17.935 6.451 -28.835 1.00 . D D . 52 ALA CA 1 1 7 74331 4 1 52 ALA CB C -19.297 5.913 -29.312 1.00 . D D . 52 ALA CB 1 1 7 74332 4 1 52 ALA H H -18.957 8.125 -28.047 1.00 . D D . 52 ALA H 1 1 7 74333 4 1 52 ALA HA H -17.456 5.658 -28.267 1.00 . D D . 52 ALA HA 1 1 7 74334 4 1 52 ALA HB1 H -19.813 6.670 -29.893 1.00 . D D . 52 ALA HB1 1 1 7 74335 4 1 52 ALA HB2 H -19.904 5.651 -28.455 1.00 . D D . 52 ALA HB2 1 1 7 74336 4 1 52 ALA HB3 H -19.149 5.031 -29.924 1.00 . D D . 52 ALA HB3 1 1 7 74337 4 1 52 ALA N N -18.143 7.590 -27.935 1.00 . D D . 52 ALA N 1 1 7 74338 4 1 52 ALA O O -17.491 7.229 -31.080 1.00 . D D . 52 ALA O 1 1 7 74339 4 1 53 ASP C C -13.331 6.477 -30.352 1.00 . D D . 53 ASP C 1 1 7 74340 4 1 53 ASP CA C -14.664 7.146 -30.746 1.00 . D D . 53 ASP CA 1 1 7 74341 4 1 53 ASP CB C -14.547 8.701 -30.832 1.00 . D D . 53 ASP CB 1 1 7 74342 4 1 53 ASP CG C -13.715 9.195 -32.032 1.00 . D D . 53 ASP CG 1 1 7 74343 4 1 53 ASP H H -15.407 6.467 -28.871 1.00 . D D . 53 ASP H 1 1 7 74344 4 1 53 ASP HA H -14.971 6.753 -31.713 1.00 . D D . 53 ASP HA 1 1 7 74345 4 1 53 ASP HB2 H -15.543 9.124 -30.921 1.00 . D D . 53 ASP HB2 1 1 7 74346 4 1 53 ASP HB3 H -14.102 9.072 -29.914 1.00 . D D . 53 ASP HB3 1 1 7 74347 4 1 53 ASP N N -15.697 6.776 -29.757 1.00 . D D . 53 ASP N 1 1 7 74348 4 1 53 ASP O O -12.259 7.082 -30.408 1.00 . D D . 53 ASP O 1 1 7 74349 4 1 53 ASP OD1 O -12.655 9.832 -31.831 1.00 . D D . 53 ASP OD1 1 1 7 74350 4 1 53 ASP OD2 O -14.118 8.937 -33.187 1.00 . D D . 53 ASP OD2 1 1 7 74351 4 1 54 ASP C C -11.565 4.695 -28.278 1.00 . D D . 54 ASP C 1 1 7 74352 4 1 54 ASP CA C -12.314 4.286 -29.566 1.00 . D D . 54 ASP CA 1 1 7 74353 4 1 54 ASP CB C -11.303 4.104 -30.742 1.00 . D D . 54 ASP CB 1 1 7 74354 4 1 54 ASP CG C -11.948 3.585 -32.040 1.00 . D D . 54 ASP CG 1 1 7 74355 4 1 54 ASP H H -14.351 4.830 -29.856 1.00 . D D . 54 ASP H 1 1 7 74356 4 1 54 ASP HA H -12.767 3.323 -29.367 1.00 . D D . 54 ASP HA 1 1 7 74357 4 1 54 ASP HB2 H -10.832 5.058 -30.950 1.00 . D D . 54 ASP HB2 1 1 7 74358 4 1 54 ASP HB3 H -10.531 3.398 -30.432 1.00 . D D . 54 ASP HB3 1 1 7 74359 4 1 54 ASP N N -13.446 5.197 -29.926 1.00 . D D . 54 ASP N 1 1 7 74360 4 1 54 ASP O O -10.704 3.944 -27.800 1.00 . D D . 54 ASP O 1 1 7 74361 4 1 54 ASP OD1 O -11.706 2.430 -32.411 1.00 . D D . 54 ASP OD1 1 1 7 74362 4 1 54 ASP OD2 O -12.708 4.332 -32.689 1.00 . D D . 54 ASP OD2 1 1 7 74363 4 1 55 VAL C C -12.402 6.257 -25.359 1.00 . D D . 55 VAL C 1 1 7 74364 4 1 55 VAL CA C -11.334 6.354 -26.449 1.00 . D D . 55 VAL CA 1 1 7 74365 4 1 55 VAL CB C -10.851 7.856 -26.585 1.00 . D D . 55 VAL CB 1 1 7 74366 4 1 55 VAL CG1 C -10.041 8.293 -25.334 1.00 . D D . 55 VAL CG1 1 1 7 74367 4 1 55 VAL CG2 C -10.059 8.095 -27.896 1.00 . D D . 55 VAL CG2 1 1 7 74368 4 1 55 VAL H H -12.646 6.370 -28.091 1.00 . D D . 55 VAL H 1 1 7 74369 4 1 55 VAL HA H -10.478 5.731 -26.179 1.00 . D D . 55 VAL HA 1 1 7 74370 4 1 55 VAL HB H -11.741 8.486 -26.627 1.00 . D D . 55 VAL HB 1 1 7 74371 4 1 55 VAL HG11 H -9.153 7.682 -25.240 1.00 . D D . 55 VAL HG11 1 1 7 74372 4 1 55 VAL HG12 H -10.649 8.172 -24.448 1.00 . D D . 55 VAL HG12 1 1 7 74373 4 1 55 VAL HG13 H -9.753 9.335 -25.424 1.00 . D D . 55 VAL HG13 1 1 7 74374 4 1 55 VAL HG21 H -10.665 7.800 -28.746 1.00 . D D . 55 VAL HG21 1 1 7 74375 4 1 55 VAL HG22 H -9.149 7.511 -27.891 1.00 . D D . 55 VAL HG22 1 1 7 74376 4 1 55 VAL HG23 H -9.806 9.146 -27.992 1.00 . D D . 55 VAL HG23 1 1 7 74377 4 1 55 VAL N N -11.932 5.846 -27.687 1.00 . D D . 55 VAL N 1 1 7 74378 4 1 55 VAL O O -13.383 7.010 -25.393 1.00 . D D . 55 VAL O 1 1 7 74379 4 1 56 TYR C C -12.411 4.987 -22.029 1.00 . D D . 56 TYR C 1 1 7 74380 4 1 56 TYR CA C -13.190 5.082 -23.327 1.00 . D D . 56 TYR CA 1 1 7 74381 4 1 56 TYR CB C -14.033 3.782 -23.498 1.00 . D D . 56 TYR CB 1 1 7 74382 4 1 56 TYR CD1 C -14.163 3.078 -25.936 1.00 . D D . 56 TYR CD1 1 1 7 74383 4 1 56 TYR CD2 C -16.055 4.208 -25.006 1.00 . D D . 56 TYR CD2 1 1 7 74384 4 1 56 TYR CE1 C -14.798 3.007 -27.145 1.00 . D D . 56 TYR CE1 1 1 7 74385 4 1 56 TYR CE2 C -16.693 4.127 -26.224 1.00 . D D . 56 TYR CE2 1 1 7 74386 4 1 56 TYR CG C -14.769 3.683 -24.835 1.00 . D D . 56 TYR CG 1 1 7 74387 4 1 56 TYR CZ C -16.059 3.527 -27.288 1.00 . D D . 56 TYR CZ 1 1 7 74388 4 1 56 TYR H H -11.479 4.686 -24.515 1.00 . D D . 56 TYR H 1 1 7 74389 4 1 56 TYR HA H -13.861 5.939 -23.272 1.00 . D D . 56 TYR HA 1 1 7 74390 4 1 56 TYR HB2 H -13.381 2.918 -23.415 1.00 . D D . 56 TYR HB2 1 1 7 74391 4 1 56 TYR HB3 H -14.777 3.730 -22.701 1.00 . D D . 56 TYR HB3 1 1 7 74392 4 1 56 TYR HD1 H -13.167 2.662 -25.829 1.00 . D D . 56 TYR HD1 1 1 7 74393 4 1 56 TYR HD2 H -16.558 4.674 -24.169 1.00 . D D . 56 TYR HD2 1 1 7 74394 4 1 56 TYR HE1 H -14.305 2.533 -27.981 1.00 . D D . 56 TYR HE1 1 1 7 74395 4 1 56 TYR HE2 H -17.687 4.538 -26.342 1.00 . D D . 56 TYR HE2 1 1 7 74396 4 1 56 TYR HH H -16.666 2.551 -28.832 1.00 . D D . 56 TYR HH 1 1 7 74397 4 1 56 TYR N N -12.253 5.286 -24.446 1.00 . D D . 56 TYR N 1 1 7 74398 4 1 56 TYR O O -11.266 4.509 -22.013 1.00 . D D . 56 TYR O 1 1 7 74399 4 1 56 TYR OH O -16.684 3.460 -28.511 1.00 . D D . 56 TYR OH 1 1 7 74400 4 1 57 GLU C C -13.737 4.243 -18.985 1.00 . D D . 57 GLU C 1 1 7 74401 4 1 57 GLU CA C -12.628 5.096 -19.598 1.00 . D D . 57 GLU CA 1 1 7 74402 4 1 57 GLU CB C -12.333 6.335 -18.710 1.00 . D D . 57 GLU CB 1 1 7 74403 4 1 57 GLU CD C -13.302 8.113 -17.110 1.00 . D D . 57 GLU CD 1 1 7 74404 4 1 57 GLU CG C -13.581 7.135 -18.256 1.00 . D D . 57 GLU CG 1 1 7 74405 4 1 57 GLU H H -13.790 6.065 -21.069 1.00 . D D . 57 GLU H 1 1 7 74406 4 1 57 GLU HA H -11.724 4.478 -19.657 1.00 . D D . 57 GLU HA 1 1 7 74407 4 1 57 GLU HB2 H -11.804 6.003 -17.822 1.00 . D D . 57 GLU HB2 1 1 7 74408 4 1 57 GLU HB3 H -11.681 7.009 -19.260 1.00 . D D . 57 GLU HB3 1 1 7 74409 4 1 57 GLU HG2 H -13.963 7.688 -19.109 1.00 . D D . 57 GLU HG2 1 1 7 74410 4 1 57 GLU HG3 H -14.345 6.440 -17.924 1.00 . D D . 57 GLU HG3 1 1 7 74411 4 1 57 GLU N N -13.031 5.457 -20.950 1.00 . D D . 57 GLU N 1 1 7 74412 4 1 57 GLU O O -14.927 4.390 -19.319 1.00 . D D . 57 GLU O 1 1 7 74413 4 1 57 GLU OE1 O -13.873 9.223 -17.100 1.00 . D D . 57 GLU OE1 1 1 7 74414 4 1 57 GLU OE2 O -12.528 7.760 -16.190 1.00 . D D . 57 GLU OE2 1 1 7 74415 4 1 58 VAL C C -13.934 2.658 -15.889 1.00 . D D . 58 VAL C 1 1 7 74416 4 1 58 VAL CA C -14.205 2.445 -17.368 1.00 . D D . 58 VAL CA 1 1 7 74417 4 1 58 VAL CB C -13.926 0.950 -17.757 1.00 . D D . 58 VAL CB 1 1 7 74418 4 1 58 VAL CG1 C -14.731 -0.037 -16.872 1.00 . D D . 58 VAL CG1 1 1 7 74419 4 1 58 VAL CG2 C -14.207 0.735 -19.264 1.00 . D D . 58 VAL CG2 1 1 7 74420 4 1 58 VAL H H -12.369 3.269 -17.943 1.00 . D D . 58 VAL H 1 1 7 74421 4 1 58 VAL HA H -15.249 2.685 -17.589 1.00 . D D . 58 VAL HA 1 1 7 74422 4 1 58 VAL HB H -12.867 0.751 -17.588 1.00 . D D . 58 VAL HB 1 1 7 74423 4 1 58 VAL HG11 H -15.769 -0.059 -17.178 1.00 . D D . 58 VAL HG11 1 1 7 74424 4 1 58 VAL HG12 H -14.674 0.274 -15.842 1.00 . D D . 58 VAL HG12 1 1 7 74425 4 1 58 VAL HG13 H -14.312 -1.021 -16.945 1.00 . D D . 58 VAL HG13 1 1 7 74426 4 1 58 VAL HG21 H -15.269 0.846 -19.462 1.00 . D D . 58 VAL HG21 1 1 7 74427 4 1 58 VAL HG22 H -13.887 -0.250 -19.562 1.00 . D D . 58 VAL HG22 1 1 7 74428 4 1 58 VAL HG23 H -13.660 1.467 -19.843 1.00 . D D . 58 VAL HG23 1 1 7 74429 4 1 58 VAL N N -13.328 3.339 -18.112 1.00 . D D . 58 VAL N 1 1 7 74430 4 1 58 VAL O O -12.787 2.824 -15.496 1.00 . D D . 58 VAL O 1 1 7 74431 4 1 59 VAL C C -15.571 1.653 -12.950 1.00 . D D . 59 VAL C 1 1 7 74432 4 1 59 VAL CA C -14.888 2.840 -13.628 1.00 . D D . 59 VAL CA 1 1 7 74433 4 1 59 VAL CB C -15.548 4.202 -13.162 1.00 . D D . 59 VAL CB 1 1 7 74434 4 1 59 VAL CG1 C -15.304 4.471 -11.654 1.00 . D D . 59 VAL CG1 1 1 7 74435 4 1 59 VAL CG2 C -15.073 5.396 -14.035 1.00 . D D . 59 VAL CG2 1 1 7 74436 4 1 59 VAL H H -15.867 2.455 -15.459 1.00 . D D . 59 VAL H 1 1 7 74437 4 1 59 VAL HA H -13.832 2.844 -13.350 1.00 . D D . 59 VAL HA 1 1 7 74438 4 1 59 VAL HB H -16.627 4.112 -13.299 1.00 . D D . 59 VAL HB 1 1 7 74439 4 1 59 VAL HG11 H -15.717 3.660 -11.066 1.00 . D D . 59 VAL HG11 1 1 7 74440 4 1 59 VAL HG12 H -15.785 5.396 -11.361 1.00 . D D . 59 VAL HG12 1 1 7 74441 4 1 59 VAL HG13 H -14.241 4.546 -11.457 1.00 . D D . 59 VAL HG13 1 1 7 74442 4 1 59 VAL HG21 H -15.560 6.303 -13.711 1.00 . D D . 59 VAL HG21 1 1 7 74443 4 1 59 VAL HG22 H -15.325 5.212 -15.072 1.00 . D D . 59 VAL HG22 1 1 7 74444 4 1 59 VAL HG23 H -14.000 5.522 -13.949 1.00 . D D . 59 VAL HG23 1 1 7 74445 4 1 59 VAL N N -14.985 2.643 -15.075 1.00 . D D . 59 VAL N 1 1 7 74446 4 1 59 VAL O O -16.627 1.203 -13.401 1.00 . D D . 59 VAL O 1 1 7 74447 4 1 60 LEU C C -15.550 0.342 -9.690 1.00 . D D . 60 LEU C 1 1 7 74448 4 1 60 LEU CA C -15.429 -0.044 -11.174 1.00 . D D . 60 LEU CA 1 1 7 74449 4 1 60 LEU CB C -14.428 -1.225 -11.371 1.00 . D D . 60 LEU CB 1 1 7 74450 4 1 60 LEU CD1 C -13.821 -3.562 -10.480 1.00 . D D . 60 LEU CD1 1 1 7 74451 4 1 60 LEU CD2 C -16.257 -2.804 -10.292 1.00 . D D . 60 LEU CD2 1 1 7 74452 4 1 60 LEU CG C -14.937 -2.708 -11.110 1.00 . D D . 60 LEU CG 1 1 7 74453 4 1 60 LEU H H -14.129 1.562 -11.581 1.00 . D D . 60 LEU H 1 1 7 74454 4 1 60 LEU HA H -16.408 -0.334 -11.560 1.00 . D D . 60 LEU HA 1 1 7 74455 4 1 60 LEU HB2 H -14.074 -1.181 -12.400 1.00 . D D . 60 LEU HB2 1 1 7 74456 4 1 60 LEU HB3 H -13.567 -1.038 -10.733 1.00 . D D . 60 LEU HB3 1 1 7 74457 4 1 60 LEU HD11 H -14.198 -4.544 -10.232 1.00 . D D . 60 LEU HD11 1 1 7 74458 4 1 60 LEU HD12 H -13.455 -3.087 -9.578 1.00 . D D . 60 LEU HD12 1 1 7 74459 4 1 60 LEU HD13 H -13.002 -3.667 -11.182 1.00 . D D . 60 LEU HD13 1 1 7 74460 4 1 60 LEU HD21 H -16.138 -2.311 -9.338 1.00 . D D . 60 LEU HD21 1 1 7 74461 4 1 60 LEU HD22 H -16.512 -3.843 -10.129 1.00 . D D . 60 LEU HD22 1 1 7 74462 4 1 60 LEU HD23 H -17.059 -2.330 -10.840 1.00 . D D . 60 LEU HD23 1 1 7 74463 4 1 60 LEU HG H -15.145 -3.163 -12.075 1.00 . D D . 60 LEU HG 1 1 7 74464 4 1 60 LEU N N -14.952 1.133 -11.897 1.00 . D D . 60 LEU N 1 1 7 74465 4 1 60 LEU O O -14.539 0.489 -8.995 1.00 . D D . 60 LEU O 1 1 7 74466 4 1 61 ARG C C -17.236 -0.549 -7.093 1.00 . D D . 61 ARG C 1 1 7 74467 4 1 61 ARG CA C -17.115 0.787 -7.839 1.00 . D D . 61 ARG CA 1 1 7 74468 4 1 61 ARG CB C -18.441 1.588 -7.745 1.00 . D D . 61 ARG CB 1 1 7 74469 4 1 61 ARG CD C -20.277 2.567 -6.233 1.00 . D D . 61 ARG CD 1 1 7 74470 4 1 61 ARG CG C -18.855 1.977 -6.308 1.00 . D D . 61 ARG CG 1 1 7 74471 4 1 61 ARG CZ C -20.381 4.950 -7.012 1.00 . D D . 61 ARG CZ 1 1 7 74472 4 1 61 ARG H H -17.529 0.481 -9.884 1.00 . D D . 61 ARG H 1 1 7 74473 4 1 61 ARG HA H -16.309 1.373 -7.398 1.00 . D D . 61 ARG HA 1 1 7 74474 4 1 61 ARG HB2 H -18.335 2.501 -8.325 1.00 . D D . 61 ARG HB2 1 1 7 74475 4 1 61 ARG HB3 H -19.237 0.994 -8.187 1.00 . D D . 61 ARG HB3 1 1 7 74476 4 1 61 ARG HD2 H -20.996 1.775 -6.417 1.00 . D D . 61 ARG HD2 1 1 7 74477 4 1 61 ARG HD3 H -20.442 2.968 -5.239 1.00 . D D . 61 ARG HD3 1 1 7 74478 4 1 61 ARG HE H -20.752 3.330 -8.131 1.00 . D D . 61 ARG HE 1 1 7 74479 4 1 61 ARG HG2 H -18.812 1.094 -5.680 1.00 . D D . 61 ARG HG2 1 1 7 74480 4 1 61 ARG HG3 H -18.152 2.713 -5.930 1.00 . D D . 61 ARG HG3 1 1 7 74481 4 1 61 ARG HH11 H -19.876 4.811 -5.043 1.00 . D D . 61 ARG HH11 1 1 7 74482 4 1 61 ARG HH12 H -19.969 6.425 -5.676 1.00 . D D . 61 ARG HH12 1 1 7 74483 4 1 61 ARG HH21 H -20.786 5.430 -8.933 1.00 . D D . 61 ARG HH21 1 1 7 74484 4 1 61 ARG HH22 H -20.481 6.773 -7.878 1.00 . D D . 61 ARG HH22 1 1 7 74485 4 1 61 ARG N N -16.791 0.528 -9.239 1.00 . D D . 61 ARG N 1 1 7 74486 4 1 61 ARG NE N -20.494 3.630 -7.229 1.00 . D D . 61 ARG NE 1 1 7 74487 4 1 61 ARG NH1 N -20.048 5.433 -5.816 1.00 . D D . 61 ARG NH1 1 1 7 74488 4 1 61 ARG NH2 N -20.564 5.784 -8.020 1.00 . D D . 61 ARG NH2 1 1 7 74489 4 1 61 ARG O O -18.226 -1.274 -7.258 1.00 . D D . 61 ARG O 1 1 7 74490 4 1 62 VAL C C -16.478 -1.598 -4.020 1.00 . D D . 62 VAL C 1 1 7 74491 4 1 62 VAL CA C -16.220 -2.069 -5.449 1.00 . D D . 62 VAL CA 1 1 7 74492 4 1 62 VAL CB C -14.890 -2.889 -5.542 1.00 . D D . 62 VAL CB 1 1 7 74493 4 1 62 VAL CG1 C -14.941 -4.126 -4.616 1.00 . D D . 62 VAL CG1 1 1 7 74494 4 1 62 VAL CG2 C -14.630 -3.301 -7.001 1.00 . D D . 62 VAL CG2 1 1 7 74495 4 1 62 VAL H H -15.390 -0.346 -6.360 1.00 . D D . 62 VAL H 1 1 7 74496 4 1 62 VAL HA H -17.040 -2.724 -5.758 1.00 . D D . 62 VAL HA 1 1 7 74497 4 1 62 VAL HB H -14.064 -2.254 -5.219 1.00 . D D . 62 VAL HB 1 1 7 74498 4 1 62 VAL HG11 H -15.015 -3.808 -3.581 1.00 . D D . 62 VAL HG11 1 1 7 74499 4 1 62 VAL HG12 H -14.059 -4.721 -4.733 1.00 . D D . 62 VAL HG12 1 1 7 74500 4 1 62 VAL HG13 H -15.790 -4.727 -4.856 1.00 . D D . 62 VAL HG13 1 1 7 74501 4 1 62 VAL HG21 H -15.433 -3.927 -7.352 1.00 . D D . 62 VAL HG21 1 1 7 74502 4 1 62 VAL HG22 H -13.695 -3.841 -7.080 1.00 . D D . 62 VAL HG22 1 1 7 74503 4 1 62 VAL HG23 H -14.587 -2.432 -7.625 1.00 . D D . 62 VAL HG23 1 1 7 74504 4 1 62 VAL N N -16.200 -0.898 -6.331 1.00 . D D . 62 VAL N 1 1 7 74505 4 1 62 VAL O O -15.667 -0.867 -3.439 1.00 . D D . 62 VAL O 1 1 7 74506 4 1 63 THR C C -18.233 -2.704 -1.196 1.00 . D D . 63 THR C 1 1 7 74507 4 1 63 THR CA C -18.129 -1.548 -2.195 1.00 . D D . 63 THR CA 1 1 7 74508 4 1 63 THR CB C -19.518 -0.858 -2.360 1.00 . D D . 63 THR CB 1 1 7 74509 4 1 63 THR CG2 C -19.936 -0.132 -1.063 1.00 . D D . 63 THR CG2 1 1 7 74510 4 1 63 THR H H -18.117 -2.718 -3.947 1.00 . D D . 63 THR H 1 1 7 74511 4 1 63 THR HA H -17.428 -0.804 -1.801 1.00 . D D . 63 THR HA 1 1 7 74512 4 1 63 THR HB H -20.263 -1.611 -2.596 1.00 . D D . 63 THR HB 1 1 7 74513 4 1 63 THR HG1 H -19.937 0.891 -3.193 1.00 . D D . 63 THR HG1 1 1 7 74514 4 1 63 THR HG21 H -20.173 -0.856 -0.292 1.00 . D D . 63 THR HG21 1 1 7 74515 4 1 63 THR HG22 H -20.789 0.481 -1.254 1.00 . D D . 63 THR HG22 1 1 7 74516 4 1 63 THR HG23 H -19.124 0.500 -0.717 1.00 . D D . 63 THR HG23 1 1 7 74517 4 1 63 THR N N -17.614 -2.030 -3.473 1.00 . D D . 63 THR N 1 1 7 74518 4 1 63 THR O O -18.905 -3.711 -1.431 1.00 . D D . 63 THR O 1 1 7 74519 4 1 63 THR OG1 O -19.466 0.088 -3.444 1.00 . D D . 63 THR OG1 1 1 7 74520 4 1 64 VAL C C -18.238 -3.008 2.216 1.00 . D D . 64 VAL C 1 1 7 74521 4 1 64 VAL CA C -17.417 -3.475 1.002 1.00 . D D . 64 VAL CA 1 1 7 74522 4 1 64 VAL CB C -15.892 -3.589 1.367 1.00 . D D . 64 VAL CB 1 1 7 74523 4 1 64 VAL CG1 C -15.633 -4.367 2.678 1.00 . D D . 64 VAL CG1 1 1 7 74524 4 1 64 VAL CG2 C -15.114 -4.220 0.188 1.00 . D D . 64 VAL CG2 1 1 7 74525 4 1 64 VAL H H -17.119 -1.653 0.023 1.00 . D D . 64 VAL H 1 1 7 74526 4 1 64 VAL HA H -17.772 -4.452 0.668 1.00 . D D . 64 VAL HA 1 1 7 74527 4 1 64 VAL HB H -15.510 -2.580 1.503 1.00 . D D . 64 VAL HB 1 1 7 74528 4 1 64 VAL HG11 H -16.496 -4.329 3.326 1.00 . D D . 64 VAL HG11 1 1 7 74529 4 1 64 VAL HG12 H -14.788 -3.943 3.193 1.00 . D D . 64 VAL HG12 1 1 7 74530 4 1 64 VAL HG13 H -15.410 -5.402 2.458 1.00 . D D . 64 VAL HG13 1 1 7 74531 4 1 64 VAL HG21 H -15.201 -3.593 -0.684 1.00 . D D . 64 VAL HG21 1 1 7 74532 4 1 64 VAL HG22 H -15.519 -5.195 -0.042 1.00 . D D . 64 VAL HG22 1 1 7 74533 4 1 64 VAL HG23 H -14.068 -4.321 0.449 1.00 . D D . 64 VAL HG23 1 1 7 74534 4 1 64 VAL N N -17.557 -2.514 -0.082 1.00 . D D . 64 VAL N 1 1 7 74535 4 1 64 VAL O O -18.156 -1.844 2.628 1.00 . D D . 64 VAL O 1 1 7 74536 4 1 65 THR C C -19.617 -4.995 4.852 1.00 . D D . 65 THR C 1 1 7 74537 4 1 65 THR CA C -19.782 -3.729 4.005 1.00 . D D . 65 THR CA 1 1 7 74538 4 1 65 THR CB C -21.292 -3.419 3.713 1.00 . D D . 65 THR CB 1 1 7 74539 4 1 65 THR CG2 C -22.112 -3.172 4.998 1.00 . D D . 65 THR CG2 1 1 7 74540 4 1 65 THR H H -19.146 -4.779 2.298 1.00 . D D . 65 THR H 1 1 7 74541 4 1 65 THR HA H -19.355 -2.879 4.542 1.00 . D D . 65 THR HA 1 1 7 74542 4 1 65 THR HB H -21.723 -4.261 3.180 1.00 . D D . 65 THR HB 1 1 7 74543 4 1 65 THR HG1 H -20.537 -1.795 2.856 1.00 . D D . 65 THR HG1 1 1 7 74544 4 1 65 THR HG21 H -21.767 -2.268 5.484 1.00 . D D . 65 THR HG21 1 1 7 74545 4 1 65 THR HG22 H -21.991 -4.002 5.676 1.00 . D D . 65 THR HG22 1 1 7 74546 4 1 65 THR HG23 H -23.162 -3.067 4.747 1.00 . D D . 65 THR HG23 1 1 7 74547 4 1 65 THR N N -19.042 -3.924 2.759 1.00 . D D . 65 THR N 1 1 7 74548 4 1 65 THR O O -20.363 -5.960 4.705 1.00 . D D . 65 THR O 1 1 7 74549 4 1 65 THR OG1 O -21.382 -2.256 2.863 1.00 . D D . 65 THR OG1 1 1 7 74550 4 1 66 ALA C C -18.886 -5.869 7.961 1.00 . D D . 66 ALA C 1 1 7 74551 4 1 66 ALA CA C -18.267 -6.109 6.593 1.00 . D D . 66 ALA CA 1 1 7 74552 4 1 66 ALA CB C -16.744 -6.256 6.708 1.00 . D D . 66 ALA CB 1 1 7 74553 4 1 66 ALA H H -18.051 -4.177 5.765 1.00 . D D . 66 ALA H 1 1 7 74554 4 1 66 ALA HA H -18.672 -7.031 6.168 1.00 . D D . 66 ALA HA 1 1 7 74555 4 1 66 ALA HB1 H -16.347 -6.603 5.777 1.00 . D D . 66 ALA HB1 1 1 7 74556 4 1 66 ALA HB2 H -16.492 -6.964 7.485 1.00 . D D . 66 ALA HB2 1 1 7 74557 4 1 66 ALA HB3 H -16.297 -5.305 6.929 1.00 . D D . 66 ALA HB3 1 1 7 74558 4 1 66 ALA N N -18.599 -4.984 5.711 1.00 . D D . 66 ALA N 1 1 7 74559 4 1 66 ALA O O -19.116 -4.712 8.341 1.00 . D D . 66 ALA O 1 1 7 74560 4 1 67 SER C C -19.324 -8.015 10.951 1.00 . D D . 67 SER C 1 1 7 74561 4 1 67 SER CA C -19.783 -6.886 10.017 1.00 . D D . 67 SER CA 1 1 7 74562 4 1 67 SER CB C -21.327 -6.884 9.843 1.00 . D D . 67 SER CB 1 1 7 74563 4 1 67 SER H H -18.913 -7.844 8.340 1.00 . D D . 67 SER H 1 1 7 74564 4 1 67 SER HA H -19.477 -5.941 10.473 1.00 . D D . 67 SER HA 1 1 7 74565 4 1 67 SER HB2 H -21.808 -6.973 10.809 1.00 . D D . 67 SER HB2 1 1 7 74566 4 1 67 SER HB3 H -21.636 -5.952 9.383 1.00 . D D . 67 SER HB3 1 1 7 74567 4 1 67 SER HG H -21.609 -8.791 9.475 1.00 . D D . 67 SER HG 1 1 7 74568 4 1 67 SER N N -19.140 -6.960 8.702 1.00 . D D . 67 SER N 1 1 7 74569 4 1 67 SER O O -19.206 -9.177 10.541 1.00 . D D . 67 SER O 1 1 7 74570 4 1 67 SER OG O -21.762 -7.957 9.020 1.00 . D D . 67 SER OG 1 1 7 74571 4 1 68 LEU C C -19.961 -8.552 14.263 1.00 . D D . 68 LEU C 1 1 7 74572 4 1 68 LEU CA C -18.736 -8.532 13.324 1.00 . D D . 68 LEU CA 1 1 7 74573 4 1 68 LEU CB C -17.448 -8.061 14.064 1.00 . D D . 68 LEU CB 1 1 7 74574 4 1 68 LEU CD1 C -14.954 -7.403 13.796 1.00 . D D . 68 LEU CD1 1 1 7 74575 4 1 68 LEU CD2 C -15.682 -9.828 13.467 1.00 . D D . 68 LEU CD2 1 1 7 74576 4 1 68 LEU CG C -16.091 -8.346 13.327 1.00 . D D . 68 LEU CG 1 1 7 74577 4 1 68 LEU H H -19.006 -6.658 12.391 1.00 . D D . 68 LEU H 1 1 7 74578 4 1 68 LEU HA H -18.574 -9.533 12.928 1.00 . D D . 68 LEU HA 1 1 7 74579 4 1 68 LEU HB2 H -17.533 -6.989 14.223 1.00 . D D . 68 LEU HB2 1 1 7 74580 4 1 68 LEU HB3 H -17.413 -8.535 15.039 1.00 . D D . 68 LEU HB3 1 1 7 74581 4 1 68 LEU HD11 H -14.857 -7.427 14.862 1.00 . D D . 68 LEU HD11 1 1 7 74582 4 1 68 LEU HD12 H -15.193 -6.400 13.503 1.00 . D D . 68 LEU HD12 1 1 7 74583 4 1 68 LEU HD13 H -14.016 -7.693 13.340 1.00 . D D . 68 LEU HD13 1 1 7 74584 4 1 68 LEU HD21 H -15.571 -10.090 14.508 1.00 . D D . 68 LEU HD21 1 1 7 74585 4 1 68 LEU HD22 H -14.745 -10.000 12.954 1.00 . D D . 68 LEU HD22 1 1 7 74586 4 1 68 LEU HD23 H -16.443 -10.454 13.020 1.00 . D D . 68 LEU HD23 1 1 7 74587 4 1 68 LEU HG H -16.231 -8.154 12.270 1.00 . D D . 68 LEU HG 1 1 7 74588 4 1 68 LEU N N -19.026 -7.622 12.206 1.00 . D D . 68 LEU N 1 1 7 74589 4 1 68 LEU O O -20.196 -7.597 15.025 1.00 . D D . 68 LEU O 1 1 7 74590 4 1 69 GLY C C -23.108 -8.904 14.560 1.00 . D D . 69 GLY C 1 1 7 74591 4 1 69 GLY CA C -21.954 -9.821 14.961 1.00 . D D . 69 GLY CA 1 1 7 74592 4 1 69 GLY H H -20.514 -10.314 13.509 1.00 . D D . 69 GLY H 1 1 7 74593 4 1 69 GLY HA2 H -22.277 -10.846 14.845 1.00 . D D . 69 GLY HA2 1 1 7 74594 4 1 69 GLY HA3 H -21.710 -9.661 16.005 1.00 . D D . 69 GLY HA3 1 1 7 74595 4 1 69 GLY N N -20.754 -9.628 14.157 1.00 . D D . 69 GLY N 1 1 7 74596 4 1 69 GLY O O -23.493 -8.849 13.388 1.00 . D D . 69 GLY O 1 1 7 74597 4 1 70 GLU C C -24.491 -5.896 14.860 1.00 . D D . 70 GLU C 1 1 7 74598 4 1 70 GLU CA C -24.820 -7.299 15.418 1.00 . D D . 70 GLU CA 1 1 7 74599 4 1 70 GLU CB C -25.466 -7.143 16.822 1.00 . D D . 70 GLU CB 1 1 7 74600 4 1 70 GLU CD C -25.177 -6.287 19.227 1.00 . D D . 70 GLU CD 1 1 7 74601 4 1 70 GLU CG C -24.518 -6.506 17.865 1.00 . D D . 70 GLU CG 1 1 7 74602 4 1 70 GLU H H -23.184 -8.206 16.422 1.00 . D D . 70 GLU H 1 1 7 74603 4 1 70 GLU HA H -25.530 -7.784 14.758 1.00 . D D . 70 GLU HA 1 1 7 74604 4 1 70 GLU HB2 H -26.356 -6.522 16.740 1.00 . D D . 70 GLU HB2 1 1 7 74605 4 1 70 GLU HB3 H -25.764 -8.123 17.186 1.00 . D D . 70 GLU HB3 1 1 7 74606 4 1 70 GLU HG2 H -23.650 -7.149 17.990 1.00 . D D . 70 GLU HG2 1 1 7 74607 4 1 70 GLU HG3 H -24.178 -5.546 17.483 1.00 . D D . 70 GLU HG3 1 1 7 74608 4 1 70 GLU N N -23.623 -8.162 15.550 1.00 . D D . 70 GLU N 1 1 7 74609 4 1 70 GLU O O -25.390 -5.043 14.766 1.00 . D D . 70 GLU O 1 1 7 74610 4 1 70 GLU OE1 O -25.787 -5.219 19.433 1.00 . D D . 70 GLU OE1 1 1 7 74611 4 1 70 GLU OE2 O -25.071 -7.168 20.105 1.00 . D D . 70 GLU OE2 1 1 7 74612 4 1 71 GLU C C -21.707 -4.390 12.979 1.00 . D D . 71 GLU C 1 1 7 74613 4 1 71 GLU CA C -22.762 -4.310 14.080 1.00 . D D . 71 GLU CA 1 1 7 74614 4 1 71 GLU CB C -22.189 -3.550 15.312 1.00 . D D . 71 GLU CB 1 1 7 74615 4 1 71 GLU CD C -20.376 -3.420 17.133 1.00 . D D . 71 GLU CD 1 1 7 74616 4 1 71 GLU CG C -20.863 -4.125 15.860 1.00 . D D . 71 GLU CG 1 1 7 74617 4 1 71 GLU H H -22.594 -6.402 14.422 1.00 . D D . 71 GLU H 1 1 7 74618 4 1 71 GLU HA H -23.616 -3.757 13.689 1.00 . D D . 71 GLU HA 1 1 7 74619 4 1 71 GLU HB2 H -22.024 -2.510 15.039 1.00 . D D . 71 GLU HB2 1 1 7 74620 4 1 71 GLU HB3 H -22.927 -3.579 16.108 1.00 . D D . 71 GLU HB3 1 1 7 74621 4 1 71 GLU HG2 H -21.007 -5.181 16.078 1.00 . D D . 71 GLU HG2 1 1 7 74622 4 1 71 GLU HG3 H -20.101 -4.036 15.089 1.00 . D D . 71 GLU HG3 1 1 7 74623 4 1 71 GLU N N -23.226 -5.657 14.472 1.00 . D D . 71 GLU N 1 1 7 74624 4 1 71 GLU O O -21.135 -5.456 12.724 1.00 . D D . 71 GLU O 1 1 7 74625 4 1 71 GLU OE1 O -20.858 -3.770 18.232 1.00 . D D . 71 GLU OE1 1 1 7 74626 4 1 71 GLU OE2 O -19.533 -2.514 17.046 1.00 . D D . 71 GLU OE2 1 1 7 74627 4 1 72 THR C C -19.031 -3.308 11.839 1.00 . D D . 72 THR C 1 1 7 74628 4 1 72 THR CA C -20.460 -3.049 11.313 1.00 . D D . 72 THR CA 1 1 7 74629 4 1 72 THR CB C -20.554 -1.596 10.741 1.00 . D D . 72 THR CB 1 1 7 74630 4 1 72 THR CG2 C -19.574 -1.355 9.581 1.00 . D D . 72 THR CG2 1 1 7 74631 4 1 72 THR H H -21.985 -2.448 12.630 1.00 . D D . 72 THR H 1 1 7 74632 4 1 72 THR HA H -20.687 -3.748 10.513 1.00 . D D . 72 THR HA 1 1 7 74633 4 1 72 THR HB H -20.327 -0.891 11.537 1.00 . D D . 72 THR HB 1 1 7 74634 4 1 72 THR HG1 H -22.300 -0.666 10.845 1.00 . D D . 72 THR HG1 1 1 7 74635 4 1 72 THR HG21 H -18.558 -1.358 9.932 1.00 . D D . 72 THR HG21 1 1 7 74636 4 1 72 THR HG22 H -19.782 -0.399 9.116 1.00 . D D . 72 THR HG22 1 1 7 74637 4 1 72 THR HG23 H -19.688 -2.137 8.846 1.00 . D D . 72 THR HG23 1 1 7 74638 4 1 72 THR N N -21.457 -3.230 12.365 1.00 . D D . 72 THR N 1 1 7 74639 4 1 72 THR O O -18.668 -2.851 12.927 1.00 . D D . 72 THR O 1 1 7 74640 4 1 72 THR OG1 O -21.899 -1.345 10.291 1.00 . D D . 72 THR OG1 1 1 7 74641 4 1 73 ALA C C -16.090 -3.083 10.590 1.00 . D D . 73 ALA C 1 1 7 74642 4 1 73 ALA CA C -16.812 -4.233 11.291 1.00 . D D . 73 ALA CA 1 1 7 74643 4 1 73 ALA CB C -16.329 -5.607 10.792 1.00 . D D . 73 ALA CB 1 1 7 74644 4 1 73 ALA H H -18.639 -4.467 10.265 1.00 . D D . 73 ALA H 1 1 7 74645 4 1 73 ALA HA H -16.623 -4.174 12.366 1.00 . D D . 73 ALA HA 1 1 7 74646 4 1 73 ALA HB1 H -15.303 -5.751 11.064 1.00 . D D . 73 ALA HB1 1 1 7 74647 4 1 73 ALA HB2 H -16.431 -5.674 9.714 1.00 . D D . 73 ALA HB2 1 1 7 74648 4 1 73 ALA HB3 H -16.913 -6.381 11.252 1.00 . D D . 73 ALA HB3 1 1 7 74649 4 1 73 ALA N N -18.245 -4.054 11.054 1.00 . D D . 73 ALA N 1 1 7 74650 4 1 73 ALA O O -15.631 -2.139 11.248 1.00 . D D . 73 ALA O 1 1 7 74651 4 1 74 PHE C C -16.265 -1.855 7.126 1.00 . D D . 74 PHE C 1 1 7 74652 4 1 74 PHE CA C -15.483 -2.050 8.432 1.00 . D D . 74 PHE CA 1 1 7 74653 4 1 74 PHE CB C -13.976 -2.327 8.154 1.00 . D D . 74 PHE CB 1 1 7 74654 4 1 74 PHE CD1 C -13.508 -3.440 5.905 1.00 . D D . 74 PHE CD1 1 1 7 74655 4 1 74 PHE CD2 C -13.482 -4.833 7.853 1.00 . D D . 74 PHE CD2 1 1 7 74656 4 1 74 PHE CE1 C -13.191 -4.529 5.124 1.00 . D D . 74 PHE CE1 1 1 7 74657 4 1 74 PHE CE2 C -13.162 -5.928 7.058 1.00 . D D . 74 PHE CE2 1 1 7 74658 4 1 74 PHE CG C -13.657 -3.561 7.288 1.00 . D D . 74 PHE CG 1 1 7 74659 4 1 74 PHE CZ C -13.017 -5.769 5.691 1.00 . D D . 74 PHE CZ 1 1 7 74660 4 1 74 PHE H H -16.464 -3.902 8.771 1.00 . D D . 74 PHE H 1 1 7 74661 4 1 74 PHE HA H -15.563 -1.122 9.003 1.00 . D D . 74 PHE HA 1 1 7 74662 4 1 74 PHE HB2 H -13.542 -1.458 7.668 1.00 . D D . 74 PHE HB2 1 1 7 74663 4 1 74 PHE HB3 H -13.474 -2.456 9.107 1.00 . D D . 74 PHE HB3 1 1 7 74664 4 1 74 PHE HD1 H -13.637 -2.470 5.440 1.00 . D D . 74 PHE HD1 1 1 7 74665 4 1 74 PHE HD2 H -13.606 -4.964 8.927 1.00 . D D . 74 PHE HD2 1 1 7 74666 4 1 74 PHE HE1 H -13.081 -4.408 4.053 1.00 . D D . 74 PHE HE1 1 1 7 74667 4 1 74 PHE HE2 H -13.012 -6.901 7.507 1.00 . D D . 74 PHE HE2 1 1 7 74668 4 1 74 PHE HZ H -12.765 -6.618 5.063 1.00 . D D . 74 PHE HZ 1 1 7 74669 4 1 74 PHE N N -16.069 -3.124 9.240 1.00 . D D . 74 PHE N 1 1 7 74670 4 1 74 PHE O O -16.880 -2.789 6.604 1.00 . D D . 74 PHE O 1 1 7 74671 4 1 75 LEU C C -15.665 0.263 4.443 1.00 . D D . 75 LEU C 1 1 7 74672 4 1 75 LEU CA C -16.804 -0.207 5.346 1.00 . D D . 75 LEU CA 1 1 7 74673 4 1 75 LEU CB C -17.826 0.953 5.538 1.00 . D D . 75 LEU CB 1 1 7 74674 4 1 75 LEU CD1 C -19.956 1.892 6.614 1.00 . D D . 75 LEU CD1 1 1 7 74675 4 1 75 LEU CD2 C -19.744 -0.618 6.229 1.00 . D D . 75 LEU CD2 1 1 7 74676 4 1 75 LEU CG C -18.989 0.693 6.545 1.00 . D D . 75 LEU CG 1 1 7 74677 4 1 75 LEU H H -15.744 0.051 7.138 1.00 . D D . 75 LEU H 1 1 7 74678 4 1 75 LEU HA H -17.304 -1.060 4.885 1.00 . D D . 75 LEU HA 1 1 7 74679 4 1 75 LEU HB2 H -17.281 1.832 5.877 1.00 . D D . 75 LEU HB2 1 1 7 74680 4 1 75 LEU HB3 H -18.263 1.185 4.570 1.00 . D D . 75 LEU HB3 1 1 7 74681 4 1 75 LEU HD11 H -20.737 1.690 7.336 1.00 . D D . 75 LEU HD11 1 1 7 74682 4 1 75 LEU HD12 H -20.404 2.069 5.645 1.00 . D D . 75 LEU HD12 1 1 7 74683 4 1 75 LEU HD13 H -19.413 2.776 6.921 1.00 . D D . 75 LEU HD13 1 1 7 74684 4 1 75 LEU HD21 H -20.169 -0.576 5.248 1.00 . D D . 75 LEU HD21 1 1 7 74685 4 1 75 LEU HD22 H -20.537 -0.764 6.951 1.00 . D D . 75 LEU HD22 1 1 7 74686 4 1 75 LEU HD23 H -19.062 -1.457 6.288 1.00 . D D . 75 LEU HD23 1 1 7 74687 4 1 75 LEU HG H -18.560 0.581 7.533 1.00 . D D . 75 LEU HG 1 1 7 74688 4 1 75 LEU N N -16.221 -0.621 6.628 1.00 . D D . 75 LEU N 1 1 7 74689 4 1 75 LEU O O -14.623 0.719 4.933 1.00 . D D . 75 LEU O 1 1 7 74690 4 1 76 CYS C C -15.655 0.763 0.796 1.00 . D D . 76 CYS C 1 1 7 74691 4 1 76 CYS CA C -14.915 0.578 2.122 1.00 . D D . 76 CYS CA 1 1 7 74692 4 1 76 CYS CB C -13.766 -0.447 1.976 1.00 . D D . 76 CYS CB 1 1 7 74693 4 1 76 CYS H H -16.710 -0.269 2.836 1.00 . D D . 76 CYS H 1 1 7 74694 4 1 76 CYS HA H -14.502 1.539 2.433 1.00 . D D . 76 CYS HA 1 1 7 74695 4 1 76 CYS HB2 H -13.207 -0.487 2.902 1.00 . D D . 76 CYS HB2 1 1 7 74696 4 1 76 CYS HB3 H -14.177 -1.429 1.774 1.00 . D D . 76 CYS HB3 1 1 7 74697 4 1 76 CYS HG H -12.466 1.255 0.601 1.00 . D D . 76 CYS HG 1 1 7 74698 4 1 76 CYS N N -15.870 0.138 3.140 1.00 . D D . 76 CYS N 1 1 7 74699 4 1 76 CYS O O -16.678 0.118 0.571 1.00 . D D . 76 CYS O 1 1 7 74700 4 1 76 CYS SG S -12.598 -0.066 0.660 1.00 . D D . 76 CYS SG 1 1 7 74701 4 1 77 GLU C C -14.598 2.494 -2.282 1.00 . D D . 77 GLU C 1 1 7 74702 4 1 77 GLU CA C -15.677 1.838 -1.423 1.00 . D D . 77 GLU CA 1 1 7 74703 4 1 77 GLU CB C -16.991 2.660 -1.468 1.00 . D D . 77 GLU CB 1 1 7 74704 4 1 77 GLU CD C -18.916 3.589 -2.891 1.00 . D D . 77 GLU CD 1 1 7 74705 4 1 77 GLU CG C -17.607 2.790 -2.875 1.00 . D D . 77 GLU CG 1 1 7 74706 4 1 77 GLU H H -14.487 2.308 0.265 1.00 . D D . 77 GLU H 1 1 7 74707 4 1 77 GLU HA H -15.865 0.835 -1.814 1.00 . D D . 77 GLU HA 1 1 7 74708 4 1 77 GLU HB2 H -17.718 2.182 -0.818 1.00 . D D . 77 GLU HB2 1 1 7 74709 4 1 77 GLU HB3 H -16.794 3.657 -1.087 1.00 . D D . 77 GLU HB3 1 1 7 74710 4 1 77 GLU HG2 H -16.887 3.276 -3.526 1.00 . D D . 77 GLU HG2 1 1 7 74711 4 1 77 GLU HG3 H -17.804 1.791 -3.263 1.00 . D D . 77 GLU HG3 1 1 7 74712 4 1 77 GLU N N -15.187 1.695 -0.046 1.00 . D D . 77 GLU N 1 1 7 74713 4 1 77 GLU O O -14.157 3.606 -1.984 1.00 . D D . 77 GLU O 1 1 7 74714 4 1 77 GLU OE1 O -18.891 4.793 -3.218 1.00 . D D . 77 GLU OE1 1 1 7 74715 4 1 77 GLU OE2 O -19.978 3.018 -2.568 1.00 . D D . 77 GLU OE2 1 1 7 74716 4 1 78 VAL C C -13.666 2.272 -5.692 1.00 . D D . 78 VAL C 1 1 7 74717 4 1 78 VAL CA C -13.130 2.255 -4.261 1.00 . D D . 78 VAL CA 1 1 7 74718 4 1 78 VAL CB C -11.856 1.327 -4.192 1.00 . D D . 78 VAL CB 1 1 7 74719 4 1 78 VAL CG1 C -10.740 1.843 -5.145 1.00 . D D . 78 VAL CG1 1 1 7 74720 4 1 78 VAL CG2 C -11.358 1.190 -2.727 1.00 . D D . 78 VAL CG2 1 1 7 74721 4 1 78 VAL H H -14.610 0.935 -3.528 1.00 . D D . 78 VAL H 1 1 7 74722 4 1 78 VAL HA H -12.832 3.267 -3.976 1.00 . D D . 78 VAL HA 1 1 7 74723 4 1 78 VAL HB H -12.142 0.330 -4.535 1.00 . D D . 78 VAL HB 1 1 7 74724 4 1 78 VAL HG11 H -11.061 1.737 -6.173 1.00 . D D . 78 VAL HG11 1 1 7 74725 4 1 78 VAL HG12 H -9.829 1.280 -5.000 1.00 . D D . 78 VAL HG12 1 1 7 74726 4 1 78 VAL HG13 H -10.549 2.890 -4.949 1.00 . D D . 78 VAL HG13 1 1 7 74727 4 1 78 VAL HG21 H -10.806 2.076 -2.433 1.00 . D D . 78 VAL HG21 1 1 7 74728 4 1 78 VAL HG22 H -10.728 0.325 -2.633 1.00 . D D . 78 VAL HG22 1 1 7 74729 4 1 78 VAL HG23 H -12.204 1.067 -2.063 1.00 . D D . 78 VAL HG23 1 1 7 74730 4 1 78 VAL N N -14.184 1.796 -3.347 1.00 . D D . 78 VAL N 1 1 7 74731 4 1 78 VAL O O -14.023 1.221 -6.237 1.00 . D D . 78 VAL O 1 1 7 74732 4 1 79 GLN C C -12.726 3.675 -8.494 1.00 . D D . 79 GLN C 1 1 7 74733 4 1 79 GLN CA C -14.035 3.660 -7.694 1.00 . D D . 79 GLN CA 1 1 7 74734 4 1 79 GLN CB C -14.861 4.951 -7.903 1.00 . D D . 79 GLN CB 1 1 7 74735 4 1 79 GLN CD C -17.106 6.130 -7.617 1.00 . D D . 79 GLN CD 1 1 7 74736 4 1 79 GLN CG C -16.293 4.866 -7.345 1.00 . D D . 79 GLN CG 1 1 7 74737 4 1 79 GLN H H -13.585 4.268 -5.726 1.00 . D D . 79 GLN H 1 1 7 74738 4 1 79 GLN HA H -14.628 2.811 -8.029 1.00 . D D . 79 GLN HA 1 1 7 74739 4 1 79 GLN HB2 H -14.351 5.775 -7.413 1.00 . D D . 79 GLN HB2 1 1 7 74740 4 1 79 GLN HB3 H -14.923 5.169 -8.967 1.00 . D D . 79 GLN HB3 1 1 7 74741 4 1 79 GLN HE21 H -16.643 6.860 -5.833 1.00 . D D . 79 GLN HE21 1 1 7 74742 4 1 79 GLN HE22 H -17.637 7.863 -6.826 1.00 . D D . 79 GLN HE22 1 1 7 74743 4 1 79 GLN HG2 H -16.802 4.021 -7.803 1.00 . D D . 79 GLN HG2 1 1 7 74744 4 1 79 GLN HG3 H -16.238 4.703 -6.274 1.00 . D D . 79 GLN HG3 1 1 7 74745 4 1 79 GLN N N -13.736 3.472 -6.278 1.00 . D D . 79 GLN N 1 1 7 74746 4 1 79 GLN NE2 N -17.135 7.042 -6.664 1.00 . D D . 79 GLN NE2 1 1 7 74747 4 1 79 GLN O O -12.081 4.724 -8.652 1.00 . D D . 79 GLN O 1 1 7 74748 4 1 79 GLN OE1 O -17.728 6.261 -8.669 1.00 . D D . 79 GLN OE1 1 1 7 74749 4 1 80 GLN C C -11.461 2.601 -11.217 1.00 . D D . 80 GLN C 1 1 7 74750 4 1 80 GLN CA C -11.127 2.271 -9.750 1.00 . D D . 80 GLN CA 1 1 7 74751 4 1 80 GLN CB C -10.638 0.797 -9.617 1.00 . D D . 80 GLN CB 1 1 7 74752 4 1 80 GLN CD C -8.136 1.200 -9.187 1.00 . D D . 80 GLN CD 1 1 7 74753 4 1 80 GLN CG C -9.196 0.570 -10.108 1.00 . D D . 80 GLN CG 1 1 7 74754 4 1 80 GLN H H -12.855 1.687 -8.696 1.00 . D D . 80 GLN H 1 1 7 74755 4 1 80 GLN HA H -10.344 2.942 -9.392 1.00 . D D . 80 GLN HA 1 1 7 74756 4 1 80 GLN HB2 H -10.688 0.501 -8.575 1.00 . D D . 80 GLN HB2 1 1 7 74757 4 1 80 GLN HB3 H -11.299 0.148 -10.186 1.00 . D D . 80 GLN HB3 1 1 7 74758 4 1 80 GLN HE21 H -9.150 0.676 -7.546 1.00 . D D . 80 GLN HE21 1 1 7 74759 4 1 80 GLN HE22 H -7.668 1.514 -7.281 1.00 . D D . 80 GLN HE22 1 1 7 74760 4 1 80 GLN HG2 H -9.011 -0.496 -10.157 1.00 . D D . 80 GLN HG2 1 1 7 74761 4 1 80 GLN HG3 H -9.099 0.991 -11.107 1.00 . D D . 80 GLN HG3 1 1 7 74762 4 1 80 GLN N N -12.321 2.475 -8.936 1.00 . D D . 80 GLN N 1 1 7 74763 4 1 80 GLN NE2 N -8.341 1.123 -7.870 1.00 . D D . 80 GLN NE2 1 1 7 74764 4 1 80 GLN O O -12.124 1.811 -11.888 1.00 . D D . 80 GLN O 1 1 7 74765 4 1 80 GLN OE1 O -7.108 1.687 -9.644 1.00 . D D . 80 GLN OE1 1 1 7 74766 4 1 81 GLY C C -10.000 4.102 -13.885 1.00 . D D . 81 GLY C 1 1 7 74767 4 1 81 GLY CA C -11.273 4.219 -13.060 1.00 . D D . 81 GLY CA 1 1 7 74768 4 1 81 GLY H H -10.568 4.386 -11.066 1.00 . D D . 81 GLY H 1 1 7 74769 4 1 81 GLY HA2 H -12.064 3.618 -13.519 1.00 . D D . 81 GLY HA2 1 1 7 74770 4 1 81 GLY HA3 H -11.588 5.252 -13.054 1.00 . D D . 81 GLY HA3 1 1 7 74771 4 1 81 GLY N N -11.054 3.791 -11.675 1.00 . D D . 81 GLY N 1 1 7 74772 4 1 81 GLY O O -8.916 4.385 -13.385 1.00 . D D . 81 GLY O 1 1 7 74773 4 1 82 GLY C C -9.308 3.721 -17.474 1.00 . D D . 82 GLY C 1 1 7 74774 4 1 82 GLY CA C -8.983 3.477 -16.017 1.00 . D D . 82 GLY CA 1 1 7 74775 4 1 82 GLY H H -11.025 3.643 -15.536 1.00 . D D . 82 GLY H 1 1 7 74776 4 1 82 GLY HA2 H -8.152 4.118 -15.724 1.00 . D D . 82 GLY HA2 1 1 7 74777 4 1 82 GLY HA3 H -8.682 2.446 -15.899 1.00 . D D . 82 GLY HA3 1 1 7 74778 4 1 82 GLY N N -10.130 3.730 -15.159 1.00 . D D . 82 GLY N 1 1 7 74779 4 1 82 GLY O O -10.399 3.382 -17.925 1.00 . D D . 82 GLY O 1 1 7 74780 4 1 83 ILE C C -7.998 3.389 -20.450 1.00 . D D . 83 ILE C 1 1 7 74781 4 1 83 ILE CA C -8.514 4.596 -19.643 1.00 . D D . 83 ILE CA 1 1 7 74782 4 1 83 ILE CB C -7.734 5.911 -20.024 1.00 . D D . 83 ILE CB 1 1 7 74783 4 1 83 ILE CD1 C -7.350 8.351 -19.189 1.00 . D D . 83 ILE CD1 1 1 7 74784 4 1 83 ILE CG1 C -8.157 7.075 -19.055 1.00 . D D . 83 ILE CG1 1 1 7 74785 4 1 83 ILE CG2 C -7.967 6.288 -21.519 1.00 . D D . 83 ILE CG2 1 1 7 74786 4 1 83 ILE H H -7.515 4.543 -17.777 1.00 . D D . 83 ILE H 1 1 7 74787 4 1 83 ILE HA H -9.574 4.750 -19.854 1.00 . D D . 83 ILE HA 1 1 7 74788 4 1 83 ILE HB H -6.669 5.722 -19.893 1.00 . D D . 83 ILE HB 1 1 7 74789 4 1 83 ILE HD11 H -7.453 8.743 -20.190 1.00 . D D . 83 ILE HD11 1 1 7 74790 4 1 83 ILE HD12 H -6.309 8.146 -18.983 1.00 . D D . 83 ILE HD12 1 1 7 74791 4 1 83 ILE HD13 H -7.719 9.078 -18.480 1.00 . D D . 83 ILE HD13 1 1 7 74792 4 1 83 ILE HG12 H -9.192 7.333 -19.229 1.00 . D D . 83 ILE HG12 1 1 7 74793 4 1 83 ILE HG13 H -8.052 6.739 -18.030 1.00 . D D . 83 ILE HG13 1 1 7 74794 4 1 83 ILE HG21 H -9.023 6.457 -21.698 1.00 . D D . 83 ILE HG21 1 1 7 74795 4 1 83 ILE HG22 H -7.624 5.484 -22.157 1.00 . D D . 83 ILE HG22 1 1 7 74796 4 1 83 ILE HG23 H -7.417 7.189 -21.764 1.00 . D D . 83 ILE HG23 1 1 7 74797 4 1 83 ILE N N -8.361 4.306 -18.211 1.00 . D D . 83 ILE N 1 1 7 74798 4 1 83 ILE O O -6.836 2.989 -20.295 1.00 . D D . 83 ILE O 1 1 7 74799 4 1 84 PHE C C -8.808 1.941 -23.573 1.00 . D D . 84 PHE C 1 1 7 74800 4 1 84 PHE CA C -8.578 1.608 -22.094 1.00 . D D . 84 PHE CA 1 1 7 74801 4 1 84 PHE CB C -9.471 0.402 -21.675 1.00 . D D . 84 PHE CB 1 1 7 74802 4 1 84 PHE CD1 C -10.203 0.464 -19.233 1.00 . D D . 84 PHE CD1 1 1 7 74803 4 1 84 PHE CD2 C -8.254 -0.809 -19.792 1.00 . D D . 84 PHE CD2 1 1 7 74804 4 1 84 PHE CE1 C -10.040 0.126 -17.904 1.00 . D D . 84 PHE CE1 1 1 7 74805 4 1 84 PHE CE2 C -8.097 -1.150 -18.461 1.00 . D D . 84 PHE CE2 1 1 7 74806 4 1 84 PHE CG C -9.313 0.004 -20.204 1.00 . D D . 84 PHE CG 1 1 7 74807 4 1 84 PHE CZ C -8.990 -0.681 -17.518 1.00 . D D . 84 PHE CZ 1 1 7 74808 4 1 84 PHE H H -9.787 3.167 -21.329 1.00 . D D . 84 PHE H 1 1 7 74809 4 1 84 PHE HA H -7.532 1.336 -21.947 1.00 . D D . 84 PHE HA 1 1 7 74810 4 1 84 PHE HB2 H -10.514 0.654 -21.850 1.00 . D D . 84 PHE HB2 1 1 7 74811 4 1 84 PHE HB3 H -9.220 -0.460 -22.287 1.00 . D D . 84 PHE HB3 1 1 7 74812 4 1 84 PHE HD1 H -11.033 1.097 -19.527 1.00 . D D . 84 PHE HD1 1 1 7 74813 4 1 84 PHE HD2 H -7.550 -1.181 -20.527 1.00 . D D . 84 PHE HD2 1 1 7 74814 4 1 84 PHE HE1 H -10.739 0.494 -17.161 1.00 . D D . 84 PHE HE1 1 1 7 74815 4 1 84 PHE HE2 H -7.272 -1.784 -18.157 1.00 . D D . 84 PHE HE2 1 1 7 74816 4 1 84 PHE HZ H -8.862 -0.938 -16.469 1.00 . D D . 84 PHE HZ 1 1 7 74817 4 1 84 PHE N N -8.883 2.792 -21.269 1.00 . D D . 84 PHE N 1 1 7 74818 4 1 84 PHE O O -9.886 2.431 -23.948 1.00 . D D . 84 PHE O 1 1 7 74819 4 1 85 SER C C -8.340 0.485 -26.439 1.00 . D D . 85 SER C 1 1 7 74820 4 1 85 SER CA C -7.871 1.824 -25.848 1.00 . D D . 85 SER CA 1 1 7 74821 4 1 85 SER CB C -6.507 2.255 -26.406 1.00 . D D . 85 SER CB 1 1 7 74822 4 1 85 SER H H -6.930 1.406 -24.010 1.00 . D D . 85 SER H 1 1 7 74823 4 1 85 SER HA H -8.605 2.596 -26.086 1.00 . D D . 85 SER HA 1 1 7 74824 4 1 85 SER HB2 H -6.544 2.261 -27.486 1.00 . D D . 85 SER HB2 1 1 7 74825 4 1 85 SER HB3 H -6.280 3.257 -26.059 1.00 . D D . 85 SER HB3 1 1 7 74826 4 1 85 SER HG H -5.536 0.558 -26.468 1.00 . D D . 85 SER HG 1 1 7 74827 4 1 85 SER N N -7.784 1.696 -24.397 1.00 . D D . 85 SER N 1 1 7 74828 4 1 85 SER O O -7.546 -0.453 -26.614 1.00 . D D . 85 SER O 1 1 7 74829 4 1 85 SER OG O -5.464 1.393 -25.995 1.00 . D D . 85 SER OG 1 1 7 74830 4 1 86 ILE C C -10.973 -0.647 -28.478 1.00 . D D . 86 ILE C 1 1 7 74831 4 1 86 ILE CA C -10.317 -0.848 -27.103 1.00 . D D . 86 ILE CA 1 1 7 74832 4 1 86 ILE CB C -11.383 -1.299 -26.027 1.00 . D D . 86 ILE CB 1 1 7 74833 4 1 86 ILE CD1 C -13.592 -0.622 -24.868 1.00 . D D . 86 ILE CD1 1 1 7 74834 4 1 86 ILE CG1 C -12.496 -0.223 -25.829 1.00 . D D . 86 ILE CG1 1 1 7 74835 4 1 86 ILE CG2 C -10.696 -1.594 -24.672 1.00 . D D . 86 ILE CG2 1 1 7 74836 4 1 86 ILE H H -10.197 1.206 -26.604 1.00 . D D . 86 ILE H 1 1 7 74837 4 1 86 ILE HA H -9.564 -1.638 -27.186 1.00 . D D . 86 ILE HA 1 1 7 74838 4 1 86 ILE HB H -11.840 -2.223 -26.375 1.00 . D D . 86 ILE HB 1 1 7 74839 4 1 86 ILE HD11 H -13.176 -0.793 -23.884 1.00 . D D . 86 ILE HD11 1 1 7 74840 4 1 86 ILE HD12 H -14.072 -1.528 -25.215 1.00 . D D . 86 ILE HD12 1 1 7 74841 4 1 86 ILE HD13 H -14.324 0.169 -24.812 1.00 . D D . 86 ILE HD13 1 1 7 74842 4 1 86 ILE HG12 H -12.053 0.690 -25.452 1.00 . D D . 86 ILE HG12 1 1 7 74843 4 1 86 ILE HG13 H -12.963 -0.014 -26.784 1.00 . D D . 86 ILE HG13 1 1 7 74844 4 1 86 ILE HG21 H -10.249 -0.686 -24.280 1.00 . D D . 86 ILE HG21 1 1 7 74845 4 1 86 ILE HG22 H -9.920 -2.335 -24.807 1.00 . D D . 86 ILE HG22 1 1 7 74846 4 1 86 ILE HG23 H -11.422 -1.969 -23.961 1.00 . D D . 86 ILE HG23 1 1 7 74847 4 1 86 ILE N N -9.651 0.394 -26.688 1.00 . D D . 86 ILE N 1 1 7 74848 4 1 86 ILE O O -11.675 0.351 -28.694 1.00 . D D . 86 ILE O 1 1 7 74849 4 1 87 ALA C C -10.898 -2.813 -31.548 1.00 . D D . 87 ALA C 1 1 7 74850 4 1 87 ALA CA C -11.203 -1.511 -30.792 1.00 . D D . 87 ALA CA 1 1 7 74851 4 1 87 ALA CB C -10.597 -0.321 -31.526 1.00 . D D . 87 ALA CB 1 1 7 74852 4 1 87 ALA H H -10.107 -2.319 -29.166 1.00 . D D . 87 ALA H 1 1 7 74853 4 1 87 ALA HA H -12.279 -1.371 -30.748 1.00 . D D . 87 ALA HA 1 1 7 74854 4 1 87 ALA HB1 H -11.002 -0.259 -32.531 1.00 . D D . 87 ALA HB1 1 1 7 74855 4 1 87 ALA HB2 H -9.521 -0.426 -31.583 1.00 . D D . 87 ALA HB2 1 1 7 74856 4 1 87 ALA HB3 H -10.835 0.592 -30.997 1.00 . D D . 87 ALA HB3 1 1 7 74857 4 1 87 ALA N N -10.690 -1.571 -29.413 1.00 . D D . 87 ALA N 1 1 7 74858 4 1 87 ALA O O -10.084 -3.619 -31.094 1.00 . D D . 87 ALA O 1 1 7 74859 4 1 88 GLY C C -12.196 -5.331 -33.287 1.00 . D D . 88 GLY C 1 1 7 74860 4 1 88 GLY CA C -11.273 -4.159 -33.587 1.00 . D D . 88 GLY CA 1 1 7 74861 4 1 88 GLY H H -12.189 -2.320 -33.007 1.00 . D D . 88 GLY H 1 1 7 74862 4 1 88 GLY HA2 H -11.421 -3.861 -34.616 1.00 . D D . 88 GLY HA2 1 1 7 74863 4 1 88 GLY HA3 H -10.246 -4.483 -33.467 1.00 . D D . 88 GLY HA3 1 1 7 74864 4 1 88 GLY N N -11.527 -2.989 -32.723 1.00 . D D . 88 GLY N 1 1 7 74865 4 1 88 GLY O O -11.970 -6.454 -33.757 1.00 . D D . 88 GLY O 1 1 7 74866 4 1 89 ILE C C -15.668 -5.405 -32.499 1.00 . D D . 89 ILE C 1 1 7 74867 4 1 89 ILE CA C -14.304 -6.013 -32.139 1.00 . D D . 89 ILE CA 1 1 7 74868 4 1 89 ILE CB C -14.247 -6.470 -30.606 1.00 . D D . 89 ILE CB 1 1 7 74869 4 1 89 ILE CD1 C -14.285 -4.050 -29.572 1.00 . D D . 89 ILE CD1 1 1 7 74870 4 1 89 ILE CG1 C -13.582 -5.391 -29.675 1.00 . D D . 89 ILE CG1 1 1 7 74871 4 1 89 ILE CG2 C -13.517 -7.833 -30.455 1.00 . D D . 89 ILE CG2 1 1 7 74872 4 1 89 ILE H H -13.316 -4.149 -32.143 1.00 . D D . 89 ILE H 1 1 7 74873 4 1 89 ILE HA H -14.175 -6.896 -32.766 1.00 . D D . 89 ILE HA 1 1 7 74874 4 1 89 ILE HB H -15.270 -6.631 -30.263 1.00 . D D . 89 ILE HB 1 1 7 74875 4 1 89 ILE HD11 H -13.734 -3.410 -28.899 1.00 . D D . 89 ILE HD11 1 1 7 74876 4 1 89 ILE HD12 H -15.284 -4.192 -29.190 1.00 . D D . 89 ILE HD12 1 1 7 74877 4 1 89 ILE HD13 H -14.334 -3.583 -30.548 1.00 . D D . 89 ILE HD13 1 1 7 74878 4 1 89 ILE HG12 H -13.528 -5.784 -28.668 1.00 . D D . 89 ILE HG12 1 1 7 74879 4 1 89 ILE HG13 H -12.571 -5.205 -30.024 1.00 . D D . 89 ILE HG13 1 1 7 74880 4 1 89 ILE HG21 H -12.493 -7.741 -30.799 1.00 . D D . 89 ILE HG21 1 1 7 74881 4 1 89 ILE HG22 H -14.022 -8.588 -31.047 1.00 . D D . 89 ILE HG22 1 1 7 74882 4 1 89 ILE HG23 H -13.520 -8.138 -29.417 1.00 . D D . 89 ILE HG23 1 1 7 74883 4 1 89 ILE N N -13.241 -5.056 -32.495 1.00 . D D . 89 ILE N 1 1 7 74884 4 1 89 ILE O O -15.792 -4.176 -32.633 1.00 . D D . 89 ILE O 1 1 7 74885 4 1 90 GLU C C -19.128 -6.743 -32.575 1.00 . D D . 90 GLU C 1 1 7 74886 4 1 90 GLU CA C -17.993 -5.892 -33.205 1.00 . D D . 90 GLU CA 1 1 7 74887 4 1 90 GLU CB C -17.917 -6.065 -34.748 1.00 . D D . 90 GLU CB 1 1 7 74888 4 1 90 GLU CD C -18.972 -5.781 -37.062 1.00 . D D . 90 GLU CD 1 1 7 74889 4 1 90 GLU CG C -19.138 -5.561 -35.547 1.00 . D D . 90 GLU CG 1 1 7 74890 4 1 90 GLU H H -16.552 -7.202 -32.351 1.00 . D D . 90 GLU H 1 1 7 74891 4 1 90 GLU HA H -18.175 -4.845 -32.971 1.00 . D D . 90 GLU HA 1 1 7 74892 4 1 90 GLU HB2 H -17.044 -5.530 -35.107 1.00 . D D . 90 GLU HB2 1 1 7 74893 4 1 90 GLU HB3 H -17.779 -7.119 -34.969 1.00 . D D . 90 GLU HB3 1 1 7 74894 4 1 90 GLU HG2 H -20.023 -6.089 -35.204 1.00 . D D . 90 GLU HG2 1 1 7 74895 4 1 90 GLU HG3 H -19.272 -4.500 -35.357 1.00 . D D . 90 GLU HG3 1 1 7 74896 4 1 90 GLU N N -16.686 -6.271 -32.634 1.00 . D D . 90 GLU N 1 1 7 74897 4 1 90 GLU O O -18.880 -7.841 -32.049 1.00 . D D . 90 GLU O 1 1 7 74898 4 1 90 GLU OE1 O -19.417 -6.833 -37.581 1.00 . D D . 90 GLU OE1 1 1 7 74899 4 1 90 GLU OE2 O -18.370 -4.923 -37.741 1.00 . D D . 90 GLU OE2 1 1 7 74900 4 1 91 GLY C C -21.694 -6.755 -30.544 1.00 . D D . 91 GLY C 1 1 7 74901 4 1 91 GLY CA C -21.552 -6.867 -32.065 1.00 . D D . 91 GLY CA 1 1 7 74902 4 1 91 GLY H H -20.470 -5.321 -33.025 1.00 . D D . 91 GLY H 1 1 7 74903 4 1 91 GLY HA2 H -22.423 -6.418 -32.519 1.00 . D D . 91 GLY HA2 1 1 7 74904 4 1 91 GLY HA3 H -21.531 -7.916 -32.347 1.00 . D D . 91 GLY HA3 1 1 7 74905 4 1 91 GLY N N -20.364 -6.202 -32.613 1.00 . D D . 91 GLY N 1 1 7 74906 4 1 91 GLY O O -21.596 -5.654 -29.989 1.00 . D D . 91 GLY O 1 1 7 74907 4 1 92 THR C C -20.914 -8.020 -27.620 1.00 . D D . 92 THR C 1 1 7 74908 4 1 92 THR CA C -22.226 -7.960 -28.429 1.00 . D D . 92 THR CA 1 1 7 74909 4 1 92 THR CB C -23.097 -9.218 -28.123 1.00 . D D . 92 THR CB 1 1 7 74910 4 1 92 THR CG2 C -24.519 -9.091 -28.707 1.00 . D D . 92 THR CG2 1 1 7 74911 4 1 92 THR H H -21.963 -8.732 -30.385 1.00 . D D . 92 THR H 1 1 7 74912 4 1 92 THR HA H -22.784 -7.075 -28.136 1.00 . D D . 92 THR HA 1 1 7 74913 4 1 92 THR HB H -23.174 -9.342 -27.046 1.00 . D D . 92 THR HB 1 1 7 74914 4 1 92 THR HG1 H -23.038 -11.141 -28.607 1.00 . D D . 92 THR HG1 1 1 7 74915 4 1 92 THR HG21 H -25.020 -8.234 -28.275 1.00 . D D . 92 THR HG21 1 1 7 74916 4 1 92 THR HG22 H -25.086 -9.984 -28.485 1.00 . D D . 92 THR HG22 1 1 7 74917 4 1 92 THR HG23 H -24.465 -8.966 -29.784 1.00 . D D . 92 THR HG23 1 1 7 74918 4 1 92 THR N N -21.953 -7.891 -29.879 1.00 . D D . 92 THR N 1 1 7 74919 4 1 92 THR O O -20.770 -7.365 -26.575 1.00 . D D . 92 THR O 1 1 7 74920 4 1 92 THR OG1 O -22.450 -10.382 -28.675 1.00 . D D . 92 THR OG1 1 1 7 74921 4 1 93 GLN C C -17.793 -7.655 -27.623 1.00 . D D . 93 GLN C 1 1 7 74922 4 1 93 GLN CA C -18.604 -8.969 -27.544 1.00 . D D . 93 GLN CA 1 1 7 74923 4 1 93 GLN CB C -17.842 -10.131 -28.238 1.00 . D D . 93 GLN CB 1 1 7 74924 4 1 93 GLN CD C -17.723 -12.650 -28.723 1.00 . D D . 93 GLN CD 1 1 7 74925 4 1 93 GLN CG C -18.570 -11.491 -28.189 1.00 . D D . 93 GLN CG 1 1 7 74926 4 1 93 GLN H H -20.161 -9.313 -28.957 1.00 . D D . 93 GLN H 1 1 7 74927 4 1 93 GLN HA H -18.741 -9.223 -26.493 1.00 . D D . 93 GLN HA 1 1 7 74928 4 1 93 GLN HB2 H -17.681 -9.869 -29.277 1.00 . D D . 93 GLN HB2 1 1 7 74929 4 1 93 GLN HB3 H -16.875 -10.248 -27.756 1.00 . D D . 93 GLN HB3 1 1 7 74930 4 1 93 GLN HE21 H -16.965 -12.964 -26.912 1.00 . D D . 93 GLN HE21 1 1 7 74931 4 1 93 GLN HE22 H -16.400 -14.023 -28.153 1.00 . D D . 93 GLN HE22 1 1 7 74932 4 1 93 GLN HG2 H -18.846 -11.708 -27.162 1.00 . D D . 93 GLN HG2 1 1 7 74933 4 1 93 GLN HG3 H -19.476 -11.424 -28.783 1.00 . D D . 93 GLN HG3 1 1 7 74934 4 1 93 GLN N N -19.951 -8.810 -28.141 1.00 . D D . 93 GLN N 1 1 7 74935 4 1 93 GLN NE2 N -16.950 -13.274 -27.842 1.00 . D D . 93 GLN NE2 1 1 7 74936 4 1 93 GLN O O -16.813 -7.478 -26.886 1.00 . D D . 93 GLN O 1 1 7 74937 4 1 93 GLN OE1 O -17.750 -12.965 -29.916 1.00 . D D . 93 GLN OE1 1 1 7 74938 4 1 94 MET C C -17.723 -4.614 -27.363 1.00 . D D . 94 MET C 1 1 7 74939 4 1 94 MET CA C -17.696 -5.393 -28.692 1.00 . D D . 94 MET CA 1 1 7 74940 4 1 94 MET CB C -18.550 -4.650 -29.751 1.00 . D D . 94 MET CB 1 1 7 74941 4 1 94 MET CE C -20.680 -2.310 -30.486 1.00 . D D . 94 MET CE 1 1 7 74942 4 1 94 MET CG C -18.067 -3.257 -30.142 1.00 . D D . 94 MET CG 1 1 7 74943 4 1 94 MET H H -18.956 -7.037 -29.126 1.00 . D D . 94 MET H 1 1 7 74944 4 1 94 MET HA H -16.674 -5.473 -29.050 1.00 . D D . 94 MET HA 1 1 7 74945 4 1 94 MET HB2 H -18.580 -5.248 -30.649 1.00 . D D . 94 MET HB2 1 1 7 74946 4 1 94 MET HB3 H -19.565 -4.559 -29.376 1.00 . D D . 94 MET HB3 1 1 7 74947 4 1 94 MET HE1 H -20.517 -1.732 -29.587 1.00 . D D . 94 MET HE1 1 1 7 74948 4 1 94 MET HE2 H -21.054 -3.290 -30.223 1.00 . D D . 94 MET HE2 1 1 7 74949 4 1 94 MET HE3 H -21.402 -1.806 -31.111 1.00 . D D . 94 MET HE3 1 1 7 74950 4 1 94 MET HG2 H -18.041 -2.628 -29.260 1.00 . D D . 94 MET HG2 1 1 7 74951 4 1 94 MET HG3 H -17.065 -3.333 -30.551 1.00 . D D . 94 MET HG3 1 1 7 74952 4 1 94 MET N N -18.232 -6.757 -28.527 1.00 . D D . 94 MET N 1 1 7 74953 4 1 94 MET O O -16.684 -4.163 -26.867 1.00 . D D . 94 MET O 1 1 7 74954 4 1 94 MET SD S -19.131 -2.474 -31.378 1.00 . D D . 94 MET SD 1 1 7 74955 4 1 95 ALA C C -18.853 -4.538 -24.296 1.00 . D D . 95 ALA C 1 1 7 74956 4 1 95 ALA CA C -19.177 -3.721 -25.562 1.00 . D D . 95 ALA CA 1 1 7 74957 4 1 95 ALA CB C -20.620 -3.200 -25.545 1.00 . D D . 95 ALA CB 1 1 7 74958 4 1 95 ALA H H -19.695 -4.951 -27.213 1.00 . D D . 95 ALA H 1 1 7 74959 4 1 95 ALA HA H -18.520 -2.851 -25.579 1.00 . D D . 95 ALA HA 1 1 7 74960 4 1 95 ALA HB1 H -20.783 -2.595 -24.661 1.00 . D D . 95 ALA HB1 1 1 7 74961 4 1 95 ALA HB2 H -21.313 -4.031 -25.547 1.00 . D D . 95 ALA HB2 1 1 7 74962 4 1 95 ALA HB3 H -20.787 -2.592 -26.425 1.00 . D D . 95 ALA HB3 1 1 7 74963 4 1 95 ALA N N -18.934 -4.495 -26.791 1.00 . D D . 95 ALA N 1 1 7 74964 4 1 95 ALA O O -18.725 -3.964 -23.217 1.00 . D D . 95 ALA O 1 1 7 74965 4 1 96 HIS C C -16.783 -6.435 -22.940 1.00 . D D . 96 HIS C 1 1 7 74966 4 1 96 HIS CA C -18.235 -6.767 -23.339 1.00 . D D . 96 HIS CA 1 1 7 74967 4 1 96 HIS CB C -18.352 -8.277 -23.726 1.00 . D D . 96 HIS CB 1 1 7 74968 4 1 96 HIS CD2 C -20.656 -8.632 -22.563 1.00 . D D . 96 HIS CD2 1 1 7 74969 4 1 96 HIS CE1 C -21.347 -10.352 -23.719 1.00 . D D . 96 HIS CE1 1 1 7 74970 4 1 96 HIS CG C -19.710 -8.896 -23.496 1.00 . D D . 96 HIS CG 1 1 7 74971 4 1 96 HIS H H -18.942 -6.287 -25.303 1.00 . D D . 96 HIS H 1 1 7 74972 4 1 96 HIS HA H -18.867 -6.578 -22.472 1.00 . D D . 96 HIS HA 1 1 7 74973 4 1 96 HIS HB2 H -18.116 -8.392 -24.775 1.00 . D D . 96 HIS HB2 1 1 7 74974 4 1 96 HIS HB3 H -17.639 -8.859 -23.149 1.00 . D D . 96 HIS HB3 1 1 7 74975 4 1 96 HIS HD1 H -19.708 -10.432 -24.944 1.00 . D D . 96 HIS HD1 1 1 7 74976 4 1 96 HIS HD2 H -20.623 -7.841 -21.825 1.00 . D D . 96 HIS HD2 1 1 7 74977 4 1 96 HIS HE1 H -21.946 -11.173 -24.080 1.00 . D D . 96 HIS HE1 1 1 7 74978 4 1 96 HIS HE2 H -22.286 -9.804 -21.998 1.00 . D D . 96 HIS HE2 1 1 7 74979 4 1 96 HIS N N -18.714 -5.881 -24.438 1.00 . D D . 96 HIS N 1 1 7 74980 4 1 96 HIS ND1 N -20.179 -9.980 -24.208 1.00 . D D . 96 HIS ND1 1 1 7 74981 4 1 96 HIS NE2 N -21.662 -9.552 -22.718 1.00 . D D . 96 HIS NE2 1 1 7 74982 4 1 96 HIS O O -16.368 -6.742 -21.817 1.00 . D D . 96 HIS O 1 1 7 74983 4 1 97 CYS C C -14.625 -4.316 -22.462 1.00 . D D . 97 CYS C 1 1 7 74984 4 1 97 CYS CA C -14.659 -5.343 -23.613 1.00 . D D . 97 CYS CA 1 1 7 74985 4 1 97 CYS CB C -14.043 -4.751 -24.898 1.00 . D D . 97 CYS CB 1 1 7 74986 4 1 97 CYS H H -16.412 -5.673 -24.762 1.00 . D D . 97 CYS H 1 1 7 74987 4 1 97 CYS HA H -14.075 -6.214 -23.322 1.00 . D D . 97 CYS HA 1 1 7 74988 4 1 97 CYS HB2 H -14.644 -3.917 -25.238 1.00 . D D . 97 CYS HB2 1 1 7 74989 4 1 97 CYS HB3 H -13.037 -4.404 -24.695 1.00 . D D . 97 CYS HB3 1 1 7 74990 4 1 97 CYS HG H -14.971 -5.707 -27.065 1.00 . D D . 97 CYS HG 1 1 7 74991 4 1 97 CYS N N -16.031 -5.811 -23.868 1.00 . D D . 97 CYS N 1 1 7 74992 4 1 97 CYS O O -13.806 -4.443 -21.555 1.00 . D D . 97 CYS O 1 1 7 74993 4 1 97 CYS SG S -13.944 -5.930 -26.258 1.00 . D D . 97 CYS SG 1 1 7 74994 4 1 98 LEU C C -16.646 -2.617 -20.344 1.00 . D D . 98 LEU C 1 1 7 74995 4 1 98 LEU CA C -15.631 -2.270 -21.449 1.00 . D D . 98 LEU CA 1 1 7 74996 4 1 98 LEU CB C -15.920 -0.864 -22.088 1.00 . D D . 98 LEU CB 1 1 7 74997 4 1 98 LEU CD1 C -18.513 -0.775 -22.425 1.00 . D D . 98 LEU CD1 1 1 7 74998 4 1 98 LEU CD2 C -16.967 0.578 -23.939 1.00 . D D . 98 LEU CD2 1 1 7 74999 4 1 98 LEU CG C -17.120 -0.718 -23.104 1.00 . D D . 98 LEU CG 1 1 7 75000 4 1 98 LEU H H -16.188 -3.308 -23.231 1.00 . D D . 98 LEU H 1 1 7 75001 4 1 98 LEU HA H -14.652 -2.213 -20.973 1.00 . D D . 98 LEU HA 1 1 7 75002 4 1 98 LEU HB2 H -16.076 -0.154 -21.282 1.00 . D D . 98 LEU HB2 1 1 7 75003 4 1 98 LEU HB3 H -15.013 -0.564 -22.604 1.00 . D D . 98 LEU HB3 1 1 7 75004 4 1 98 LEU HD11 H -18.627 -1.721 -21.913 1.00 . D D . 98 LEU HD11 1 1 7 75005 4 1 98 LEU HD12 H -19.290 -0.684 -23.172 1.00 . D D . 98 LEU HD12 1 1 7 75006 4 1 98 LEU HD13 H -18.610 0.033 -21.708 1.00 . D D . 98 LEU HD13 1 1 7 75007 4 1 98 LEU HD21 H -17.001 1.446 -23.291 1.00 . D D . 98 LEU HD21 1 1 7 75008 4 1 98 LEU HD22 H -17.765 0.643 -24.663 1.00 . D D . 98 LEU HD22 1 1 7 75009 4 1 98 LEU HD23 H -16.021 0.563 -24.464 1.00 . D D . 98 LEU HD23 1 1 7 75010 4 1 98 LEU HG H -17.077 -1.549 -23.797 1.00 . D D . 98 LEU HG 1 1 7 75011 4 1 98 LEU N N -15.547 -3.326 -22.491 1.00 . D D . 98 LEU N 1 1 7 75012 4 1 98 LEU O O -16.571 -2.060 -19.243 1.00 . D D . 98 LEU O 1 1 7 75013 4 1 99 GLY C C -18.360 -4.922 -18.725 1.00 . D D . 99 GLY C 1 1 7 75014 4 1 99 GLY CA C -18.699 -3.843 -19.744 1.00 . D D . 99 GLY CA 1 1 7 75015 4 1 99 GLY H H -17.528 -3.993 -21.506 1.00 . D D . 99 GLY H 1 1 7 75016 4 1 99 GLY HA2 H -19.006 -2.945 -19.218 1.00 . D D . 99 GLY HA2 1 1 7 75017 4 1 99 GLY HA3 H -19.537 -4.184 -20.339 1.00 . D D . 99 GLY HA3 1 1 7 75018 4 1 99 GLY N N -17.589 -3.528 -20.650 1.00 . D D . 99 GLY N 1 1 7 75019 4 1 99 GLY O O -18.876 -4.902 -17.604 1.00 . D D . 99 GLY O 1 1 7 75020 4 1 100 ALA C C -15.597 -7.169 -18.084 1.00 . D D . 100 ALA C 1 1 7 75021 4 1 100 ALA CA C -17.115 -7.021 -18.257 1.00 . D D . 100 ALA CA 1 1 7 75022 4 1 100 ALA CB C -17.724 -8.296 -18.871 1.00 . D D . 100 ALA CB 1 1 7 75023 4 1 100 ALA H H -16.988 -5.730 -19.946 1.00 . D D . 100 ALA H 1 1 7 75024 4 1 100 ALA HA H -17.559 -6.885 -17.268 1.00 . D D . 100 ALA HA 1 1 7 75025 4 1 100 ALA HB1 H -17.503 -9.154 -18.242 1.00 . D D . 100 ALA HB1 1 1 7 75026 4 1 100 ALA HB2 H -17.317 -8.465 -19.860 1.00 . D D . 100 ALA HB2 1 1 7 75027 4 1 100 ALA HB3 H -18.797 -8.181 -18.943 1.00 . D D . 100 ALA HB3 1 1 7 75028 4 1 100 ALA N N -17.449 -5.844 -19.093 1.00 . D D . 100 ALA N 1 1 7 75029 4 1 100 ALA O O -15.108 -7.308 -16.952 1.00 . D D . 100 ALA O 1 1 7 75030 4 1 101 TYR C C -12.560 -6.250 -18.618 1.00 . D D . 101 TYR C 1 1 7 75031 4 1 101 TYR CA C -13.406 -7.395 -19.228 1.00 . D D . 101 TYR CA 1 1 7 75032 4 1 101 TYR CB C -12.925 -7.726 -20.665 1.00 . D D . 101 TYR CB 1 1 7 75033 4 1 101 TYR CD1 C -11.065 -9.403 -20.141 1.00 . D D . 101 TYR CD1 1 1 7 75034 4 1 101 TYR CD2 C -10.466 -7.422 -21.336 1.00 . D D . 101 TYR CD2 1 1 7 75035 4 1 101 TYR CE1 C -9.747 -9.815 -20.164 1.00 . D D . 101 TYR CE1 1 1 7 75036 4 1 101 TYR CE2 C -9.150 -7.839 -21.366 1.00 . D D . 101 TYR CE2 1 1 7 75037 4 1 101 TYR CG C -11.458 -8.192 -20.725 1.00 . D D . 101 TYR CG 1 1 7 75038 4 1 101 TYR CZ C -8.795 -9.029 -20.778 1.00 . D D . 101 TYR CZ 1 1 7 75039 4 1 101 TYR H H -15.292 -6.862 -20.047 1.00 . D D . 101 TYR H 1 1 7 75040 4 1 101 TYR HA H -13.257 -8.283 -18.612 1.00 . D D . 101 TYR HA 1 1 7 75041 4 1 101 TYR HB2 H -13.542 -8.519 -21.070 1.00 . D D . 101 TYR HB2 1 1 7 75042 4 1 101 TYR HB3 H -13.033 -6.846 -21.290 1.00 . D D . 101 TYR HB3 1 1 7 75043 4 1 101 TYR HD1 H -11.812 -10.026 -19.659 1.00 . D D . 101 TYR HD1 1 1 7 75044 4 1 101 TYR HD2 H -10.738 -6.483 -21.800 1.00 . D D . 101 TYR HD2 1 1 7 75045 4 1 101 TYR HE1 H -9.468 -10.756 -19.708 1.00 . D D . 101 TYR HE1 1 1 7 75046 4 1 101 TYR HE2 H -8.400 -7.223 -21.847 1.00 . D D . 101 TYR HE2 1 1 7 75047 4 1 101 TYR HH H -7.445 -10.385 -20.913 1.00 . D D . 101 TYR HH 1 1 7 75048 4 1 101 TYR N N -14.854 -7.106 -19.209 1.00 . D D . 101 TYR N 1 1 7 75049 4 1 101 TYR O O -11.616 -6.515 -17.878 1.00 . D D . 101 TYR O 1 1 7 75050 4 1 101 TYR OH O -7.482 -9.430 -20.797 1.00 . D D . 101 TYR OH 1 1 7 75051 4 1 102 CYS C C -12.399 -3.669 -16.849 1.00 . D D . 102 CYS C 1 1 7 75052 4 1 102 CYS CA C -12.192 -3.805 -18.387 1.00 . D D . 102 CYS CA 1 1 7 75053 4 1 102 CYS CB C -12.591 -2.513 -19.128 1.00 . D D . 102 CYS CB 1 1 7 75054 4 1 102 CYS H H -13.649 -4.845 -19.550 1.00 . D D . 102 CYS H 1 1 7 75055 4 1 102 CYS HA H -11.130 -3.976 -18.566 1.00 . D D . 102 CYS HA 1 1 7 75056 4 1 102 CYS HB2 H -13.671 -2.462 -19.199 1.00 . D D . 102 CYS HB2 1 1 7 75057 4 1 102 CYS HB3 H -12.240 -1.643 -18.579 1.00 . D D . 102 CYS HB3 1 1 7 75058 4 1 102 CYS HG H -11.669 -3.624 -21.226 1.00 . D D . 102 CYS HG 1 1 7 75059 4 1 102 CYS N N -12.903 -4.987 -18.934 1.00 . D D . 102 CYS N 1 1 7 75060 4 1 102 CYS O O -11.421 -3.418 -16.143 1.00 . D D . 102 CYS O 1 1 7 75061 4 1 102 CYS SG S -11.946 -2.396 -20.811 1.00 . D D . 102 CYS SG 1 1 7 75062 4 1 103 PRO C C -13.055 -5.148 -14.211 1.00 . D D . 103 PRO C 1 1 7 75063 4 1 103 PRO CA C -13.858 -3.973 -14.816 1.00 . D D . 103 PRO CA 1 1 7 75064 4 1 103 PRO CB C -15.384 -4.221 -14.674 1.00 . D D . 103 PRO CB 1 1 7 75065 4 1 103 PRO CD C -14.981 -3.806 -16.990 1.00 . D D . 103 PRO CD 1 1 7 75066 4 1 103 PRO CG C -15.980 -3.578 -15.882 1.00 . D D . 103 PRO CG 1 1 7 75067 4 1 103 PRO HA H -13.586 -3.045 -14.303 1.00 . D D . 103 PRO HA 1 1 7 75068 4 1 103 PRO HB2 H -15.601 -5.293 -14.651 1.00 . D D . 103 PRO HB2 1 1 7 75069 4 1 103 PRO HB3 H -15.764 -3.754 -13.771 1.00 . D D . 103 PRO HB3 1 1 7 75070 4 1 103 PRO HD2 H -15.169 -4.752 -17.490 1.00 . D D . 103 PRO HD2 1 1 7 75071 4 1 103 PRO HD3 H -15.013 -2.995 -17.708 1.00 . D D . 103 PRO HD3 1 1 7 75072 4 1 103 PRO HG2 H -16.934 -4.041 -16.122 1.00 . D D . 103 PRO HG2 1 1 7 75073 4 1 103 PRO HG3 H -16.115 -2.513 -15.717 1.00 . D D . 103 PRO HG3 1 1 7 75074 4 1 103 PRO N N -13.661 -3.832 -16.286 1.00 . D D . 103 PRO N 1 1 7 75075 4 1 103 PRO O O -12.592 -5.066 -13.076 1.00 . D D . 103 PRO O 1 1 7 75076 4 1 104 ASN C C -10.615 -7.122 -14.498 1.00 . D D . 104 ASN C 1 1 7 75077 4 1 104 ASN CA C -12.125 -7.437 -14.595 1.00 . D D . 104 ASN CA 1 1 7 75078 4 1 104 ASN CB C -12.403 -8.607 -15.582 1.00 . D D . 104 ASN CB 1 1 7 75079 4 1 104 ASN CG C -11.669 -9.909 -15.240 1.00 . D D . 104 ASN CG 1 1 7 75080 4 1 104 ASN H H -13.320 -6.228 -15.883 1.00 . D D . 104 ASN H 1 1 7 75081 4 1 104 ASN HA H -12.476 -7.730 -13.606 1.00 . D D . 104 ASN HA 1 1 7 75082 4 1 104 ASN HB2 H -13.468 -8.813 -15.595 1.00 . D D . 104 ASN HB2 1 1 7 75083 4 1 104 ASN HB3 H -12.107 -8.300 -16.580 1.00 . D D . 104 ASN HB3 1 1 7 75084 4 1 104 ASN HD21 H -13.099 -10.430 -13.962 1.00 . D D . 104 ASN HD21 1 1 7 75085 4 1 104 ASN HD22 H -11.792 -11.545 -14.119 1.00 . D D . 104 ASN HD22 1 1 7 75086 4 1 104 ASN N N -12.899 -6.235 -14.999 1.00 . D D . 104 ASN N 1 1 7 75087 4 1 104 ASN ND2 N -12.245 -10.706 -14.350 1.00 . D D . 104 ASN ND2 1 1 7 75088 4 1 104 ASN O O -9.904 -7.744 -13.710 1.00 . D D . 104 ASN O 1 1 7 75089 4 1 104 ASN OD1 O -10.587 -10.186 -15.757 1.00 . D D . 104 ASN OD1 1 1 7 75090 4 1 105 ILE C C -8.618 -4.698 -14.006 1.00 . D D . 105 ILE C 1 1 7 75091 4 1 105 ILE CA C -8.763 -5.628 -15.237 1.00 . D D . 105 ILE CA 1 1 7 75092 4 1 105 ILE CB C -8.372 -4.850 -16.559 1.00 . D D . 105 ILE CB 1 1 7 75093 4 1 105 ILE CD1 C -7.497 -7.001 -17.773 1.00 . D D . 105 ILE CD1 1 1 7 75094 4 1 105 ILE CG1 C -8.426 -5.790 -17.814 1.00 . D D . 105 ILE CG1 1 1 7 75095 4 1 105 ILE CG2 C -6.989 -4.157 -16.445 1.00 . D D . 105 ILE CG2 1 1 7 75096 4 1 105 ILE H H -10.746 -5.787 -15.991 1.00 . D D . 105 ILE H 1 1 7 75097 4 1 105 ILE HA H -8.084 -6.473 -15.121 1.00 . D D . 105 ILE HA 1 1 7 75098 4 1 105 ILE HB H -9.113 -4.061 -16.697 1.00 . D D . 105 ILE HB 1 1 7 75099 4 1 105 ILE HD11 H -6.474 -6.677 -17.634 1.00 . D D . 105 ILE HD11 1 1 7 75100 4 1 105 ILE HD12 H -7.573 -7.541 -18.708 1.00 . D D . 105 ILE HD12 1 1 7 75101 4 1 105 ILE HD13 H -7.782 -7.656 -16.962 1.00 . D D . 105 ILE HD13 1 1 7 75102 4 1 105 ILE HG12 H -9.432 -6.167 -17.926 1.00 . D D . 105 ILE HG12 1 1 7 75103 4 1 105 ILE HG13 H -8.176 -5.216 -18.698 1.00 . D D . 105 ILE HG13 1 1 7 75104 4 1 105 ILE HG21 H -7.002 -3.439 -15.634 1.00 . D D . 105 ILE HG21 1 1 7 75105 4 1 105 ILE HG22 H -6.763 -3.638 -17.369 1.00 . D D . 105 ILE HG22 1 1 7 75106 4 1 105 ILE HG23 H -6.220 -4.895 -16.256 1.00 . D D . 105 ILE HG23 1 1 7 75107 4 1 105 ILE N N -10.145 -6.155 -15.312 1.00 . D D . 105 ILE N 1 1 7 75108 4 1 105 ILE O O -7.586 -4.702 -13.321 1.00 . D D . 105 ILE O 1 1 7 75109 4 1 106 LEU C C -9.962 -3.589 -11.258 1.00 . D D . 106 LEU C 1 1 7 75110 4 1 106 LEU CA C -9.705 -2.939 -12.627 1.00 . D D . 106 LEU CA 1 1 7 75111 4 1 106 LEU CB C -10.783 -1.859 -12.909 1.00 . D D . 106 LEU CB 1 1 7 75112 4 1 106 LEU CD1 C -11.746 -0.074 -14.483 1.00 . D D . 106 LEU CD1 1 1 7 75113 4 1 106 LEU CD2 C -9.228 -0.160 -14.039 1.00 . D D . 106 LEU CD2 1 1 7 75114 4 1 106 LEU CG C -10.535 -0.980 -14.173 1.00 . D D . 106 LEU CG 1 1 7 75115 4 1 106 LEU H H -10.484 -4.026 -14.277 1.00 . D D . 106 LEU H 1 1 7 75116 4 1 106 LEU HA H -8.734 -2.453 -12.592 1.00 . D D . 106 LEU HA 1 1 7 75117 4 1 106 LEU HB2 H -11.743 -2.360 -13.017 1.00 . D D . 106 LEU HB2 1 1 7 75118 4 1 106 LEU HB3 H -10.845 -1.199 -12.049 1.00 . D D . 106 LEU HB3 1 1 7 75119 4 1 106 LEU HD11 H -11.970 0.554 -13.641 1.00 . D D . 106 LEU HD11 1 1 7 75120 4 1 106 LEU HD12 H -12.605 -0.675 -14.694 1.00 . D D . 106 LEU HD12 1 1 7 75121 4 1 106 LEU HD13 H -11.531 0.547 -15.345 1.00 . D D . 106 LEU HD13 1 1 7 75122 4 1 106 LEU HD21 H -9.035 0.370 -14.961 1.00 . D D . 106 LEU HD21 1 1 7 75123 4 1 106 LEU HD22 H -8.398 -0.823 -13.837 1.00 . D D . 106 LEU HD22 1 1 7 75124 4 1 106 LEU HD23 H -9.318 0.549 -13.239 1.00 . D D . 106 LEU HD23 1 1 7 75125 4 1 106 LEU HG H -10.411 -1.640 -15.028 1.00 . D D . 106 LEU HG 1 1 7 75126 4 1 106 LEU N N -9.682 -3.927 -13.725 1.00 . D D . 106 LEU N 1 1 7 75127 4 1 106 LEU O O -9.697 -2.960 -10.240 1.00 . D D . 106 LEU O 1 1 7 75128 4 1 107 PHE C C -9.590 -5.924 -9.144 1.00 . D D . 107 PHE C 1 1 7 75129 4 1 107 PHE CA C -10.836 -5.546 -9.985 1.00 . D D . 107 PHE CA 1 1 7 75130 4 1 107 PHE CB C -11.726 -6.803 -10.239 1.00 . D D . 107 PHE CB 1 1 7 75131 4 1 107 PHE CD1 C -13.435 -6.571 -8.377 1.00 . D D . 107 PHE CD1 1 1 7 75132 4 1 107 PHE CD2 C -12.039 -8.517 -8.347 1.00 . D D . 107 PHE CD2 1 1 7 75133 4 1 107 PHE CE1 C -14.065 -6.995 -7.231 1.00 . D D . 107 PHE CE1 1 1 7 75134 4 1 107 PHE CE2 C -12.676 -8.943 -7.191 1.00 . D D . 107 PHE CE2 1 1 7 75135 4 1 107 PHE CG C -12.411 -7.317 -8.963 1.00 . D D . 107 PHE CG 1 1 7 75136 4 1 107 PHE CZ C -13.692 -8.175 -6.637 1.00 . D D . 107 PHE CZ 1 1 7 75137 4 1 107 PHE H H -10.657 -5.282 -12.100 1.00 . D D . 107 PHE H 1 1 7 75138 4 1 107 PHE HA H -11.422 -4.833 -9.398 1.00 . D D . 107 PHE HA 1 1 7 75139 4 1 107 PHE HB2 H -12.496 -6.554 -10.958 1.00 . D D . 107 PHE HB2 1 1 7 75140 4 1 107 PHE HB3 H -11.115 -7.603 -10.651 1.00 . D D . 107 PHE HB3 1 1 7 75141 4 1 107 PHE HD1 H -13.741 -5.641 -8.836 1.00 . D D . 107 PHE HD1 1 1 7 75142 4 1 107 PHE HD2 H -11.246 -9.116 -8.778 1.00 . D D . 107 PHE HD2 1 1 7 75143 4 1 107 PHE HE1 H -14.855 -6.397 -6.797 1.00 . D D . 107 PHE HE1 1 1 7 75144 4 1 107 PHE HE2 H -12.381 -9.875 -6.721 1.00 . D D . 107 PHE HE2 1 1 7 75145 4 1 107 PHE HZ H -14.193 -8.501 -5.736 1.00 . D D . 107 PHE HZ 1 1 7 75146 4 1 107 PHE N N -10.486 -4.835 -11.242 1.00 . D D . 107 PHE N 1 1 7 75147 4 1 107 PHE O O -9.640 -5.780 -7.931 1.00 . D D . 107 PHE O 1 1 7 75148 4 1 108 PRO C C -6.681 -5.348 -8.330 1.00 . D D . 108 PRO C 1 1 7 75149 4 1 108 PRO CA C -7.185 -6.638 -9.021 1.00 . D D . 108 PRO CA 1 1 7 75150 4 1 108 PRO CB C -6.211 -7.093 -10.134 1.00 . D D . 108 PRO CB 1 1 7 75151 4 1 108 PRO CD C -8.374 -7.034 -11.122 1.00 . D D . 108 PRO CD 1 1 7 75152 4 1 108 PRO CG C -7.080 -7.809 -11.114 1.00 . D D . 108 PRO CG 1 1 7 75153 4 1 108 PRO HA H -7.277 -7.429 -8.276 1.00 . D D . 108 PRO HA 1 1 7 75154 4 1 108 PRO HB2 H -5.724 -6.231 -10.594 1.00 . D D . 108 PRO HB2 1 1 7 75155 4 1 108 PRO HB3 H -5.462 -7.767 -9.733 1.00 . D D . 108 PRO HB3 1 1 7 75156 4 1 108 PRO HD2 H -8.340 -6.238 -11.861 1.00 . D D . 108 PRO HD2 1 1 7 75157 4 1 108 PRO HD3 H -9.213 -7.690 -11.324 1.00 . D D . 108 PRO HD3 1 1 7 75158 4 1 108 PRO HG2 H -6.621 -7.804 -12.099 1.00 . D D . 108 PRO HG2 1 1 7 75159 4 1 108 PRO HG3 H -7.259 -8.830 -10.788 1.00 . D D . 108 PRO HG3 1 1 7 75160 4 1 108 PRO N N -8.470 -6.464 -9.745 1.00 . D D . 108 PRO N 1 1 7 75161 4 1 108 PRO O O -6.132 -5.418 -7.232 1.00 . D D . 108 PRO O 1 1 7 75162 4 1 109 TYR C C -7.452 -2.275 -7.444 1.00 . D D . 109 TYR C 1 1 7 75163 4 1 109 TYR CA C -6.466 -2.853 -8.482 1.00 . D D . 109 TYR CA 1 1 7 75164 4 1 109 TYR CB C -6.315 -1.870 -9.662 1.00 . D D . 109 TYR CB 1 1 7 75165 4 1 109 TYR CD1 C -5.370 -2.947 -11.780 1.00 . D D . 109 TYR CD1 1 1 7 75166 4 1 109 TYR CD2 C -3.866 -1.759 -10.349 1.00 . D D . 109 TYR CD2 1 1 7 75167 4 1 109 TYR CE1 C -4.326 -3.237 -12.636 1.00 . D D . 109 TYR CE1 1 1 7 75168 4 1 109 TYR CE2 C -2.827 -2.046 -11.203 1.00 . D D . 109 TYR CE2 1 1 7 75169 4 1 109 TYR CG C -5.163 -2.201 -10.615 1.00 . D D . 109 TYR CG 1 1 7 75170 4 1 109 TYR CZ C -3.056 -2.782 -12.344 1.00 . D D . 109 TYR CZ 1 1 7 75171 4 1 109 TYR H H -7.344 -4.228 -9.858 1.00 . D D . 109 TYR H 1 1 7 75172 4 1 109 TYR HA H -5.495 -2.972 -8.003 1.00 . D D . 109 TYR HA 1 1 7 75173 4 1 109 TYR HB2 H -7.238 -1.866 -10.236 1.00 . D D . 109 TYR HB2 1 1 7 75174 4 1 109 TYR HB3 H -6.151 -0.865 -9.278 1.00 . D D . 109 TYR HB3 1 1 7 75175 4 1 109 TYR HD1 H -6.368 -3.301 -12.009 1.00 . D D . 109 TYR HD1 1 1 7 75176 4 1 109 TYR HD2 H -3.678 -1.181 -9.451 1.00 . D D . 109 TYR HD2 1 1 7 75177 4 1 109 TYR HE1 H -4.508 -3.816 -13.532 1.00 . D D . 109 TYR HE1 1 1 7 75178 4 1 109 TYR HE2 H -1.834 -1.684 -10.980 1.00 . D D . 109 TYR HE2 1 1 7 75179 4 1 109 TYR HH H -1.271 -3.409 -12.681 1.00 . D D . 109 TYR HH 1 1 7 75180 4 1 109 TYR N N -6.892 -4.187 -8.989 1.00 . D D . 109 TYR N 1 1 7 75181 4 1 109 TYR O O -7.049 -1.540 -6.530 1.00 . D D . 109 TYR O 1 1 7 75182 4 1 109 TYR OH O -2.010 -3.070 -13.191 1.00 . D D . 109 TYR OH 1 1 7 75183 4 1 110 ALA C C -9.627 -2.933 -5.353 1.00 . D D . 110 ALA C 1 1 7 75184 4 1 110 ALA CA C -9.801 -2.171 -6.673 1.00 . D D . 110 ALA CA 1 1 7 75185 4 1 110 ALA CB C -11.183 -2.429 -7.289 1.00 . D D . 110 ALA CB 1 1 7 75186 4 1 110 ALA H H -8.994 -3.114 -8.392 1.00 . D D . 110 ALA H 1 1 7 75187 4 1 110 ALA HA H -9.697 -1.102 -6.491 1.00 . D D . 110 ALA HA 1 1 7 75188 4 1 110 ALA HB1 H -11.257 -1.914 -8.236 1.00 . D D . 110 ALA HB1 1 1 7 75189 4 1 110 ALA HB2 H -11.960 -2.068 -6.630 1.00 . D D . 110 ALA HB2 1 1 7 75190 4 1 110 ALA HB3 H -11.324 -3.491 -7.448 1.00 . D D . 110 ALA HB3 1 1 7 75191 4 1 110 ALA N N -8.743 -2.583 -7.613 1.00 . D D . 110 ALA N 1 1 7 75192 4 1 110 ALA O O -9.664 -2.348 -4.268 1.00 . D D . 110 ALA O 1 1 7 75193 4 1 111 ARG C C -7.737 -4.805 -3.747 1.00 . D D . 111 ARG C 1 1 7 75194 4 1 111 ARG CA C -9.085 -5.174 -4.394 1.00 . D D . 111 ARG CA 1 1 7 75195 4 1 111 ARG CB C -9.063 -6.639 -4.922 1.00 . D D . 111 ARG CB 1 1 7 75196 4 1 111 ARG CD C -8.633 -9.131 -4.470 1.00 . D D . 111 ARG CD 1 1 7 75197 4 1 111 ARG CG C -8.713 -7.714 -3.867 1.00 . D D . 111 ARG CG 1 1 7 75198 4 1 111 ARG CZ C -7.909 -9.902 -6.757 1.00 . D D . 111 ARG CZ 1 1 7 75199 4 1 111 ARG H H -9.411 -4.611 -6.403 1.00 . D D . 111 ARG H 1 1 7 75200 4 1 111 ARG HA H -9.875 -5.075 -3.653 1.00 . D D . 111 ARG HA 1 1 7 75201 4 1 111 ARG HB2 H -10.042 -6.873 -5.332 1.00 . D D . 111 ARG HB2 1 1 7 75202 4 1 111 ARG HB3 H -8.335 -6.707 -5.727 1.00 . D D . 111 ARG HB3 1 1 7 75203 4 1 111 ARG HD2 H -8.282 -9.814 -3.704 1.00 . D D . 111 ARG HD2 1 1 7 75204 4 1 111 ARG HD3 H -9.622 -9.440 -4.787 1.00 . D D . 111 ARG HD3 1 1 7 75205 4 1 111 ARG HE H -6.855 -8.707 -5.525 1.00 . D D . 111 ARG HE 1 1 7 75206 4 1 111 ARG HG2 H -7.751 -7.470 -3.429 1.00 . D D . 111 ARG HG2 1 1 7 75207 4 1 111 ARG HG3 H -9.469 -7.705 -3.083 1.00 . D D . 111 ARG HG3 1 1 7 75208 4 1 111 ARG HH11 H -9.726 -10.648 -6.210 1.00 . D D . 111 ARG HH11 1 1 7 75209 4 1 111 ARG HH12 H -9.163 -11.134 -7.777 1.00 . D D . 111 ARG HH12 1 1 7 75210 4 1 111 ARG HH21 H -6.156 -9.336 -7.605 1.00 . D D . 111 ARG HH21 1 1 7 75211 4 1 111 ARG HH22 H -7.139 -10.389 -8.568 1.00 . D D . 111 ARG HH22 1 1 7 75212 4 1 111 ARG N N -9.387 -4.249 -5.499 1.00 . D D . 111 ARG N 1 1 7 75213 4 1 111 ARG NE N -7.700 -9.204 -5.621 1.00 . D D . 111 ARG NE 1 1 7 75214 4 1 111 ARG NH1 N -9.022 -10.621 -6.931 1.00 . D D . 111 ARG NH1 1 1 7 75215 4 1 111 ARG NH2 N -6.996 -9.872 -7.721 1.00 . D D . 111 ARG NH2 1 1 7 75216 4 1 111 ARG O O -7.616 -4.852 -2.538 1.00 . D D . 111 ARG O 1 1 7 75217 4 1 112 GLU C C -5.582 -2.786 -3.090 1.00 . D D . 112 GLU C 1 1 7 75218 4 1 112 GLU CA C -5.411 -3.921 -4.113 1.00 . D D . 112 GLU CA 1 1 7 75219 4 1 112 GLU CB C -4.601 -3.386 -5.330 1.00 . D D . 112 GLU CB 1 1 7 75220 4 1 112 GLU CD C -2.821 -1.735 -6.210 1.00 . D D . 112 GLU CD 1 1 7 75221 4 1 112 GLU CG C -3.279 -2.622 -5.027 1.00 . D D . 112 GLU CG 1 1 7 75222 4 1 112 GLU H H -6.913 -4.440 -5.545 1.00 . D D . 112 GLU H 1 1 7 75223 4 1 112 GLU HA H -4.882 -4.755 -3.658 1.00 . D D . 112 GLU HA 1 1 7 75224 4 1 112 GLU HB2 H -4.360 -4.222 -5.971 1.00 . D D . 112 GLU HB2 1 1 7 75225 4 1 112 GLU HB3 H -5.250 -2.716 -5.888 1.00 . D D . 112 GLU HB3 1 1 7 75226 4 1 112 GLU HG2 H -3.432 -1.985 -4.162 1.00 . D D . 112 GLU HG2 1 1 7 75227 4 1 112 GLU HG3 H -2.501 -3.343 -4.797 1.00 . D D . 112 GLU HG3 1 1 7 75228 4 1 112 GLU N N -6.743 -4.412 -4.578 1.00 . D D . 112 GLU N 1 1 7 75229 4 1 112 GLU O O -4.935 -2.774 -2.032 1.00 . D D . 112 GLU O 1 1 7 75230 4 1 112 GLU OE1 O -1.867 -2.096 -6.937 1.00 . D D . 112 GLU OE1 1 1 7 75231 4 1 112 GLU OE2 O -3.446 -0.674 -6.431 1.00 . D D . 112 GLU OE2 1 1 7 75232 4 1 113 CYS C C -7.467 -1.071 -1.310 1.00 . D D . 113 CYS C 1 1 7 75233 4 1 113 CYS CA C -6.760 -0.664 -2.611 1.00 . D D . 113 CYS CA 1 1 7 75234 4 1 113 CYS CB C -7.608 0.359 -3.393 1.00 . D D . 113 CYS CB 1 1 7 75235 4 1 113 CYS H H -6.951 -1.942 -4.291 1.00 . D D . 113 CYS H 1 1 7 75236 4 1 113 CYS HA H -5.809 -0.201 -2.363 1.00 . D D . 113 CYS HA 1 1 7 75237 4 1 113 CYS HB2 H -7.116 0.594 -4.327 1.00 . D D . 113 CYS HB2 1 1 7 75238 4 1 113 CYS HB3 H -8.583 -0.065 -3.607 1.00 . D D . 113 CYS HB3 1 1 7 75239 4 1 113 CYS HG H -7.632 1.724 -1.230 1.00 . D D . 113 CYS HG 1 1 7 75240 4 1 113 CYS N N -6.472 -1.839 -3.438 1.00 . D D . 113 CYS N 1 1 7 75241 4 1 113 CYS O O -7.028 -0.682 -0.222 1.00 . D D . 113 CYS O 1 1 7 75242 4 1 113 CYS SG S -7.874 1.920 -2.520 1.00 . D D . 113 CYS SG 1 1 7 75243 4 1 114 ILE C C -8.512 -3.131 0.696 1.00 . D D . 114 ILE C 1 1 7 75244 4 1 114 ILE CA C -9.363 -2.340 -0.308 1.00 . D D . 114 ILE CA 1 1 7 75245 4 1 114 ILE CB C -10.590 -3.216 -0.768 1.00 . D D . 114 ILE CB 1 1 7 75246 4 1 114 ILE CD1 C -12.700 -3.131 -2.273 1.00 . D D . 114 ILE CD1 1 1 7 75247 4 1 114 ILE CG1 C -11.529 -2.376 -1.693 1.00 . D D . 114 ILE CG1 1 1 7 75248 4 1 114 ILE CG2 C -11.364 -3.791 0.462 1.00 . D D . 114 ILE CG2 1 1 7 75249 4 1 114 ILE H H -8.790 -2.176 -2.345 1.00 . D D . 114 ILE H 1 1 7 75250 4 1 114 ILE HA H -9.755 -1.453 0.188 1.00 . D D . 114 ILE HA 1 1 7 75251 4 1 114 ILE HB H -10.204 -4.061 -1.336 1.00 . D D . 114 ILE HB 1 1 7 75252 4 1 114 ILE HD11 H -13.292 -2.465 -2.890 1.00 . D D . 114 ILE HD11 1 1 7 75253 4 1 114 ILE HD12 H -13.315 -3.511 -1.474 1.00 . D D . 114 ILE HD12 1 1 7 75254 4 1 114 ILE HD13 H -12.351 -3.954 -2.881 1.00 . D D . 114 ILE HD13 1 1 7 75255 4 1 114 ILE HG12 H -11.932 -1.544 -1.134 1.00 . D D . 114 ILE HG12 1 1 7 75256 4 1 114 ILE HG13 H -10.953 -1.986 -2.524 1.00 . D D . 114 ILE HG13 1 1 7 75257 4 1 114 ILE HG21 H -12.143 -4.462 0.134 1.00 . D D . 114 ILE HG21 1 1 7 75258 4 1 114 ILE HG22 H -11.809 -2.985 1.027 1.00 . D D . 114 ILE HG22 1 1 7 75259 4 1 114 ILE HG23 H -10.681 -4.337 1.103 1.00 . D D . 114 ILE HG23 1 1 7 75260 4 1 114 ILE N N -8.543 -1.880 -1.445 1.00 . D D . 114 ILE N 1 1 7 75261 4 1 114 ILE O O -8.356 -2.694 1.831 1.00 . D D . 114 ILE O 1 1 7 75262 4 1 115 THR C C -6.080 -4.531 1.886 1.00 . D D . 115 THR C 1 1 7 75263 4 1 115 THR CA C -7.176 -5.231 1.053 1.00 . D D . 115 THR CA 1 1 7 75264 4 1 115 THR CB C -6.500 -6.319 0.143 1.00 . D D . 115 THR CB 1 1 7 75265 4 1 115 THR CG2 C -5.884 -7.466 0.962 1.00 . D D . 115 THR CG2 1 1 7 75266 4 1 115 THR H H -8.052 -4.475 -0.714 1.00 . D D . 115 THR H 1 1 7 75267 4 1 115 THR HA H -7.880 -5.721 1.718 1.00 . D D . 115 THR HA 1 1 7 75268 4 1 115 THR HB H -5.709 -5.847 -0.438 1.00 . D D . 115 THR HB 1 1 7 75269 4 1 115 THR HG1 H -8.311 -6.924 -0.356 1.00 . D D . 115 THR HG1 1 1 7 75270 4 1 115 THR HG21 H -5.413 -8.178 0.298 1.00 . D D . 115 THR HG21 1 1 7 75271 4 1 115 THR HG22 H -6.658 -7.971 1.523 1.00 . D D . 115 THR HG22 1 1 7 75272 4 1 115 THR HG23 H -5.145 -7.073 1.646 1.00 . D D . 115 THR HG23 1 1 7 75273 4 1 115 THR N N -7.946 -4.269 0.231 1.00 . D D . 115 THR N 1 1 7 75274 4 1 115 THR O O -5.854 -4.870 3.062 1.00 . D D . 115 THR O 1 1 7 75275 4 1 115 THR OG1 O -7.453 -6.864 -0.779 1.00 . D D . 115 THR OG1 1 1 7 75276 4 1 116 SER C C -5.001 -1.905 3.046 1.00 . D D . 116 SER C 1 1 7 75277 4 1 116 SER CA C -4.392 -2.720 1.887 1.00 . D D . 116 SER CA 1 1 7 75278 4 1 116 SER CB C -3.738 -1.795 0.828 1.00 . D D . 116 SER CB 1 1 7 75279 4 1 116 SER H H -5.664 -3.352 0.316 1.00 . D D . 116 SER H 1 1 7 75280 4 1 116 SER HA H -3.635 -3.395 2.289 1.00 . D D . 116 SER HA 1 1 7 75281 4 1 116 SER HB2 H -3.389 -2.395 -0.001 1.00 . D D . 116 SER HB2 1 1 7 75282 4 1 116 SER HB3 H -4.472 -1.086 0.464 1.00 . D D . 116 SER HB3 1 1 7 75283 4 1 116 SER HG H -1.828 -1.313 0.860 1.00 . D D . 116 SER HG 1 1 7 75284 4 1 116 SER N N -5.429 -3.540 1.252 1.00 . D D . 116 SER N 1 1 7 75285 4 1 116 SER O O -4.487 -1.933 4.149 1.00 . D D . 116 SER O 1 1 7 75286 4 1 116 SER OG O -2.630 -1.071 1.349 1.00 . D D . 116 SER OG 1 1 7 75287 4 1 117 MET C C -7.464 -1.232 4.929 1.00 . D D . 117 MET C 1 1 7 75288 4 1 117 MET CA C -6.838 -0.391 3.793 1.00 . D D . 117 MET CA 1 1 7 75289 4 1 117 MET CB C -7.915 0.486 3.107 1.00 . D D . 117 MET CB 1 1 7 75290 4 1 117 MET CE C -9.743 1.349 0.633 1.00 . D D . 117 MET CE 1 1 7 75291 4 1 117 MET CG C -7.359 1.472 2.068 1.00 . D D . 117 MET CG 1 1 7 75292 4 1 117 MET H H -6.544 -1.330 1.897 1.00 . D D . 117 MET H 1 1 7 75293 4 1 117 MET HA H -6.093 0.265 4.236 1.00 . D D . 117 MET HA 1 1 7 75294 4 1 117 MET HB2 H -8.630 -0.162 2.609 1.00 . D D . 117 MET HB2 1 1 7 75295 4 1 117 MET HB3 H -8.443 1.059 3.865 1.00 . D D . 117 MET HB3 1 1 7 75296 4 1 117 MET HE1 H -10.558 1.866 0.150 1.00 . D D . 117 MET HE1 1 1 7 75297 4 1 117 MET HE2 H -10.137 0.695 1.397 1.00 . D D . 117 MET HE2 1 1 7 75298 4 1 117 MET HE3 H -9.209 0.762 -0.102 1.00 . D D . 117 MET HE3 1 1 7 75299 4 1 117 MET HG2 H -6.609 2.099 2.537 1.00 . D D . 117 MET HG2 1 1 7 75300 4 1 117 MET HG3 H -6.899 0.915 1.263 1.00 . D D . 117 MET HG3 1 1 7 75301 4 1 117 MET N N -6.143 -1.238 2.788 1.00 . D D . 117 MET N 1 1 7 75302 4 1 117 MET O O -7.613 -0.739 6.054 1.00 . D D . 117 MET O 1 1 7 75303 4 1 117 MET SD S -8.630 2.544 1.370 1.00 . D D . 117 MET SD 1 1 7 75304 4 1 118 VAL C C -7.211 -3.797 6.618 1.00 . D D . 118 VAL C 1 1 7 75305 4 1 118 VAL CA C -8.325 -3.466 5.606 1.00 . D D . 118 VAL CA 1 1 7 75306 4 1 118 VAL CB C -8.836 -4.798 4.916 1.00 . D D . 118 VAL CB 1 1 7 75307 4 1 118 VAL CG1 C -9.325 -5.831 5.958 1.00 . D D . 118 VAL CG1 1 1 7 75308 4 1 118 VAL CG2 C -9.943 -4.518 3.871 1.00 . D D . 118 VAL CG2 1 1 7 75309 4 1 118 VAL H H -7.705 -2.794 3.696 1.00 . D D . 118 VAL H 1 1 7 75310 4 1 118 VAL HA H -9.159 -3.003 6.132 1.00 . D D . 118 VAL HA 1 1 7 75311 4 1 118 VAL HB H -7.993 -5.240 4.387 1.00 . D D . 118 VAL HB 1 1 7 75312 4 1 118 VAL HG11 H -8.494 -6.182 6.550 1.00 . D D . 118 VAL HG11 1 1 7 75313 4 1 118 VAL HG12 H -9.783 -6.677 5.461 1.00 . D D . 118 VAL HG12 1 1 7 75314 4 1 118 VAL HG13 H -10.046 -5.369 6.615 1.00 . D D . 118 VAL HG13 1 1 7 75315 4 1 118 VAL HG21 H -9.571 -3.854 3.114 1.00 . D D . 118 VAL HG21 1 1 7 75316 4 1 118 VAL HG22 H -10.800 -4.060 4.344 1.00 . D D . 118 VAL HG22 1 1 7 75317 4 1 118 VAL HG23 H -10.253 -5.447 3.403 1.00 . D D . 118 VAL HG23 1 1 7 75318 4 1 118 VAL N N -7.811 -2.499 4.618 1.00 . D D . 118 VAL N 1 1 7 75319 4 1 118 VAL O O -7.435 -3.779 7.836 1.00 . D D . 118 VAL O 1 1 7 75320 4 1 119 SER C C -4.286 -3.173 7.657 1.00 . D D . 119 SER C 1 1 7 75321 4 1 119 SER CA C -4.827 -4.417 6.903 1.00 . D D . 119 SER CA 1 1 7 75322 4 1 119 SER CB C -3.726 -5.056 6.016 1.00 . D D . 119 SER CB 1 1 7 75323 4 1 119 SER H H -5.892 -4.009 5.110 1.00 . D D . 119 SER H 1 1 7 75324 4 1 119 SER HA H -5.158 -5.152 7.635 1.00 . D D . 119 SER HA 1 1 7 75325 4 1 119 SER HB2 H -2.926 -5.433 6.639 1.00 . D D . 119 SER HB2 1 1 7 75326 4 1 119 SER HB3 H -4.152 -5.874 5.450 1.00 . D D . 119 SER HB3 1 1 7 75327 4 1 119 SER HG H -2.432 -3.675 5.499 1.00 . D D . 119 SER HG 1 1 7 75328 4 1 119 SER N N -5.999 -4.061 6.085 1.00 . D D . 119 SER N 1 1 7 75329 4 1 119 SER O O -3.715 -3.294 8.749 1.00 . D D . 119 SER O 1 1 7 75330 4 1 119 SER OG O -3.176 -4.130 5.093 1.00 . D D . 119 SER OG 1 1 7 75331 4 1 120 ARG C C -5.153 -0.365 8.817 1.00 . D D . 120 ARG C 1 1 7 75332 4 1 120 ARG CA C -4.171 -0.668 7.676 1.00 . D D . 120 ARG CA 1 1 7 75333 4 1 120 ARG CB C -4.213 0.488 6.632 1.00 . D D . 120 ARG CB 1 1 7 75334 4 1 120 ARG CD C -3.296 1.486 4.436 1.00 . D D . 120 ARG CD 1 1 7 75335 4 1 120 ARG CG C -3.118 0.420 5.544 1.00 . D D . 120 ARG CG 1 1 7 75336 4 1 120 ARG CZ C -1.228 1.686 3.011 1.00 . D D . 120 ARG CZ 1 1 7 75337 4 1 120 ARG H H -4.883 -1.978 6.154 1.00 . D D . 120 ARG H 1 1 7 75338 4 1 120 ARG HA H -3.166 -0.731 8.091 1.00 . D D . 120 ARG HA 1 1 7 75339 4 1 120 ARG HB2 H -5.181 0.470 6.141 1.00 . D D . 120 ARG HB2 1 1 7 75340 4 1 120 ARG HB3 H -4.111 1.437 7.154 1.00 . D D . 120 ARG HB3 1 1 7 75341 4 1 120 ARG HD2 H -4.335 1.494 4.121 1.00 . D D . 120 ARG HD2 1 1 7 75342 4 1 120 ARG HD3 H -3.039 2.464 4.831 1.00 . D D . 120 ARG HD3 1 1 7 75343 4 1 120 ARG HE H -2.838 0.571 2.593 1.00 . D D . 120 ARG HE 1 1 7 75344 4 1 120 ARG HG2 H -2.150 0.565 6.011 1.00 . D D . 120 ARG HG2 1 1 7 75345 4 1 120 ARG HG3 H -3.143 -0.563 5.090 1.00 . D D . 120 ARG HG3 1 1 7 75346 4 1 120 ARG HH11 H -1.135 2.792 4.705 1.00 . D D . 120 ARG HH11 1 1 7 75347 4 1 120 ARG HH12 H 0.263 2.884 3.686 1.00 . D D . 120 ARG HH12 1 1 7 75348 4 1 120 ARG HH21 H -0.988 0.684 1.257 1.00 . D D . 120 ARG HH21 1 1 7 75349 4 1 120 ARG HH22 H 0.343 1.692 1.731 1.00 . D D . 120 ARG HH22 1 1 7 75350 4 1 120 ARG N N -4.491 -1.976 7.051 1.00 . D D . 120 ARG N 1 1 7 75351 4 1 120 ARG NE N -2.456 1.193 3.251 1.00 . D D . 120 ARG NE 1 1 7 75352 4 1 120 ARG NH1 N -0.656 2.522 3.871 1.00 . D D . 120 ARG NH1 1 1 7 75353 4 1 120 ARG NH2 N -0.571 1.326 1.911 1.00 . D D . 120 ARG NH2 1 1 7 75354 4 1 120 ARG O O -4.797 0.342 9.750 1.00 . D D . 120 ARG O 1 1 7 75355 4 1 121 GLY C C -7.331 -1.919 10.779 1.00 . D D . 121 GLY C 1 1 7 75356 4 1 121 GLY CA C -7.403 -0.784 9.759 1.00 . D D . 121 GLY CA 1 1 7 75357 4 1 121 GLY H H -6.619 -1.396 7.890 1.00 . D D . 121 GLY H 1 1 7 75358 4 1 121 GLY HA2 H -7.278 0.158 10.281 1.00 . D D . 121 GLY HA2 1 1 7 75359 4 1 121 GLY HA3 H -8.380 -0.794 9.294 1.00 . D D . 121 GLY HA3 1 1 7 75360 4 1 121 GLY N N -6.391 -0.902 8.708 1.00 . D D . 121 GLY N 1 1 7 75361 4 1 121 GLY O O -8.216 -2.039 11.617 1.00 . D D . 121 GLY O 1 1 7 75362 4 1 122 THR C C -7.094 -4.995 11.565 1.00 . D D . 122 THR C 1 1 7 75363 4 1 122 THR CA C -5.969 -3.923 11.556 1.00 . D D . 122 THR CA 1 1 7 75364 4 1 122 THR CB C -5.559 -3.509 13.026 1.00 . D D . 122 THR CB 1 1 7 75365 4 1 122 THR CG2 C -4.356 -2.550 13.044 1.00 . D D . 122 THR CG2 1 1 7 75366 4 1 122 THR H H -5.633 -2.581 9.953 1.00 . D D . 122 THR H 1 1 7 75367 4 1 122 THR HA H -5.099 -4.401 11.111 1.00 . D D . 122 THR HA 1 1 7 75368 4 1 122 THR HB H -5.278 -4.409 13.564 1.00 . D D . 122 THR HB 1 1 7 75369 4 1 122 THR HG1 H -7.464 -3.032 13.262 1.00 . D D . 122 THR HG1 1 1 7 75370 4 1 122 THR HG21 H -4.095 -2.319 14.068 1.00 . D D . 122 THR HG21 1 1 7 75371 4 1 122 THR HG22 H -4.611 -1.632 12.529 1.00 . D D . 122 THR HG22 1 1 7 75372 4 1 122 THR HG23 H -3.504 -3.006 12.554 1.00 . D D . 122 THR HG23 1 1 7 75373 4 1 122 THR N N -6.266 -2.756 10.675 1.00 . D D . 122 THR N 1 1 7 75374 4 1 122 THR O O -7.167 -5.836 12.474 1.00 . D D . 122 THR O 1 1 7 75375 4 1 122 THR OG1 O -6.640 -2.892 13.737 1.00 . D D . 122 THR OG1 1 1 7 75376 4 1 123 PHE C C -8.422 -7.195 9.523 1.00 . D D . 123 PHE C 1 1 7 75377 4 1 123 PHE CA C -8.993 -5.983 10.306 1.00 . D D . 123 PHE CA 1 1 7 75378 4 1 123 PHE CB C -10.194 -5.357 9.542 1.00 . D D . 123 PHE CB 1 1 7 75379 4 1 123 PHE CD1 C -12.036 -4.889 11.232 1.00 . D D . 123 PHE CD1 1 1 7 75380 4 1 123 PHE CD2 C -10.855 -3.018 10.311 1.00 . D D . 123 PHE CD2 1 1 7 75381 4 1 123 PHE CE1 C -12.811 -4.034 11.987 1.00 . D D . 123 PHE CE1 1 1 7 75382 4 1 123 PHE CE2 C -11.630 -2.160 11.069 1.00 . D D . 123 PHE CE2 1 1 7 75383 4 1 123 PHE CG C -11.041 -4.396 10.378 1.00 . D D . 123 PHE CG 1 1 7 75384 4 1 123 PHE CZ C -12.607 -2.666 11.908 1.00 . D D . 123 PHE CZ 1 1 7 75385 4 1 123 PHE H H -7.838 -4.263 9.857 1.00 . D D . 123 PHE H 1 1 7 75386 4 1 123 PHE HA H -9.338 -6.329 11.277 1.00 . D D . 123 PHE HA 1 1 7 75387 4 1 123 PHE HB2 H -9.824 -4.822 8.673 1.00 . D D . 123 PHE HB2 1 1 7 75388 4 1 123 PHE HB3 H -10.847 -6.153 9.195 1.00 . D D . 123 PHE HB3 1 1 7 75389 4 1 123 PHE HD1 H -12.200 -5.958 11.298 1.00 . D D . 123 PHE HD1 1 1 7 75390 4 1 123 PHE HD2 H -10.094 -2.613 9.656 1.00 . D D . 123 PHE HD2 1 1 7 75391 4 1 123 PHE HE1 H -13.585 -4.436 12.640 1.00 . D D . 123 PHE HE1 1 1 7 75392 4 1 123 PHE HE2 H -11.471 -1.090 11.009 1.00 . D D . 123 PHE HE2 1 1 7 75393 4 1 123 PHE HZ H -13.213 -1.993 12.503 1.00 . D D . 123 PHE HZ 1 1 7 75394 4 1 123 PHE N N -7.938 -4.976 10.521 1.00 . D D . 123 PHE N 1 1 7 75395 4 1 123 PHE O O -7.421 -7.042 8.805 1.00 . D D . 123 PHE O 1 1 7 75396 4 1 124 PRO C C -8.585 -9.395 7.388 1.00 . D D . 124 PRO C 1 1 7 75397 4 1 124 PRO CA C -8.655 -9.643 8.906 1.00 . D D . 124 PRO CA 1 1 7 75398 4 1 124 PRO CB C -9.783 -10.650 9.259 1.00 . D D . 124 PRO CB 1 1 7 75399 4 1 124 PRO CD C -10.135 -8.734 10.647 1.00 . D D . 124 PRO CD 1 1 7 75400 4 1 124 PRO CG C -10.210 -10.244 10.637 1.00 . D D . 124 PRO CG 1 1 7 75401 4 1 124 PRO HA H -7.699 -10.030 9.251 1.00 . D D . 124 PRO HA 1 1 7 75402 4 1 124 PRO HB2 H -10.612 -10.565 8.552 1.00 . D D . 124 PRO HB2 1 1 7 75403 4 1 124 PRO HB3 H -9.403 -11.663 9.264 1.00 . D D . 124 PRO HB3 1 1 7 75404 4 1 124 PRO HD2 H -11.072 -8.299 10.313 1.00 . D D . 124 PRO HD2 1 1 7 75405 4 1 124 PRO HD3 H -9.888 -8.368 11.637 1.00 . D D . 124 PRO HD3 1 1 7 75406 4 1 124 PRO HG2 H -11.224 -10.583 10.829 1.00 . D D . 124 PRO HG2 1 1 7 75407 4 1 124 PRO HG3 H -9.535 -10.658 11.382 1.00 . D D . 124 PRO HG3 1 1 7 75408 4 1 124 PRO N N -9.038 -8.427 9.678 1.00 . D D . 124 PRO N 1 1 7 75409 4 1 124 PRO O O -9.553 -8.893 6.803 1.00 . D D . 124 PRO O 1 1 7 75410 4 1 125 GLN C C -8.225 -9.968 4.431 1.00 . D D . 125 GLN C 1 1 7 75411 4 1 125 GLN CA C -7.106 -9.493 5.370 1.00 . D D . 125 GLN CA 1 1 7 75412 4 1 125 GLN CB C -5.782 -10.197 4.971 1.00 . D D . 125 GLN CB 1 1 7 75413 4 1 125 GLN CD C -4.184 -10.774 3.019 1.00 . D D . 125 GLN CD 1 1 7 75414 4 1 125 GLN CG C -5.396 -9.979 3.492 1.00 . D D . 125 GLN CG 1 1 7 75415 4 1 125 GLN H H -6.772 -10.259 7.316 1.00 . D D . 125 GLN H 1 1 7 75416 4 1 125 GLN HA H -6.981 -8.422 5.266 1.00 . D D . 125 GLN HA 1 1 7 75417 4 1 125 GLN HB2 H -4.983 -9.814 5.597 1.00 . D D . 125 GLN HB2 1 1 7 75418 4 1 125 GLN HB3 H -5.879 -11.263 5.151 1.00 . D D . 125 GLN HB3 1 1 7 75419 4 1 125 GLN HE21 H -3.678 -9.327 1.760 1.00 . D D . 125 GLN HE21 1 1 7 75420 4 1 125 GLN HE22 H -2.645 -10.706 1.774 1.00 . D D . 125 GLN HE22 1 1 7 75421 4 1 125 GLN HG2 H -6.236 -10.269 2.870 1.00 . D D . 125 GLN HG2 1 1 7 75422 4 1 125 GLN HG3 H -5.208 -8.926 3.342 1.00 . D D . 125 GLN HG3 1 1 7 75423 4 1 125 GLN N N -7.430 -9.767 6.783 1.00 . D D . 125 GLN N 1 1 7 75424 4 1 125 GLN NE2 N -3.426 -10.211 2.092 1.00 . D D . 125 GLN NE2 1 1 7 75425 4 1 125 GLN O O -8.624 -11.122 4.496 1.00 . D D . 125 GLN O 1 1 7 75426 4 1 125 GLN OE1 O -3.946 -11.894 3.464 1.00 . D D . 125 GLN OE1 1 1 7 75427 4 1 126 LEU C C -9.270 -9.594 1.202 1.00 . D D . 126 LEU C 1 1 7 75428 4 1 126 LEU CA C -9.802 -9.391 2.627 1.00 . D D . 126 LEU CA 1 1 7 75429 4 1 126 LEU CB C -10.863 -8.253 2.679 1.00 . D D . 126 LEU CB 1 1 7 75430 4 1 126 LEU CD1 C -12.807 -9.730 1.790 1.00 . D D . 126 LEU CD1 1 1 7 75431 4 1 126 LEU CD2 C -13.027 -7.159 1.833 1.00 . D D . 126 LEU CD2 1 1 7 75432 4 1 126 LEU CG C -12.065 -8.369 1.678 1.00 . D D . 126 LEU CG 1 1 7 75433 4 1 126 LEU H H -8.254 -8.211 3.467 1.00 . D D . 126 LEU H 1 1 7 75434 4 1 126 LEU HA H -10.272 -10.317 2.956 1.00 . D D . 126 LEU HA 1 1 7 75435 4 1 126 LEU HB2 H -11.261 -8.215 3.688 1.00 . D D . 126 LEU HB2 1 1 7 75436 4 1 126 LEU HB3 H -10.352 -7.312 2.486 1.00 . D D . 126 LEU HB3 1 1 7 75437 4 1 126 LEU HD11 H -13.624 -9.755 1.080 1.00 . D D . 126 LEU HD11 1 1 7 75438 4 1 126 LEU HD12 H -13.199 -9.864 2.782 1.00 . D D . 126 LEU HD12 1 1 7 75439 4 1 126 LEU HD13 H -12.122 -10.536 1.566 1.00 . D D . 126 LEU HD13 1 1 7 75440 4 1 126 LEU HD21 H -14.018 -7.428 1.501 1.00 . D D . 126 LEU HD21 1 1 7 75441 4 1 126 LEU HD22 H -12.669 -6.338 1.231 1.00 . D D . 126 LEU HD22 1 1 7 75442 4 1 126 LEU HD23 H -13.078 -6.838 2.866 1.00 . D D . 126 LEU HD23 1 1 7 75443 4 1 126 LEU HG H -11.665 -8.325 0.671 1.00 . D D . 126 LEU HG 1 1 7 75444 4 1 126 LEU N N -8.687 -9.088 3.534 1.00 . D D . 126 LEU N 1 1 7 75445 4 1 126 LEU O O -9.041 -8.632 0.474 1.00 . D D . 126 LEU O 1 1 7 75446 4 1 127 ASN C C -9.895 -11.657 -1.298 1.00 . D D . 127 ASN C 1 1 7 75447 4 1 127 ASN CA C -8.645 -11.235 -0.536 1.00 . D D . 127 ASN CA 1 1 7 75448 4 1 127 ASN CB C -7.604 -12.388 -0.494 1.00 . D D . 127 ASN CB 1 1 7 75449 4 1 127 ASN CG C -6.331 -12.028 0.279 1.00 . D D . 127 ASN CG 1 1 7 75450 4 1 127 ASN H H -9.207 -11.577 1.478 1.00 . D D . 127 ASN H 1 1 7 75451 4 1 127 ASN HA H -8.197 -10.366 -1.023 1.00 . D D . 127 ASN HA 1 1 7 75452 4 1 127 ASN HB2 H -8.058 -13.258 -0.032 1.00 . D D . 127 ASN HB2 1 1 7 75453 4 1 127 ASN HB3 H -7.322 -12.640 -1.516 1.00 . D D . 127 ASN HB3 1 1 7 75454 4 1 127 ASN HD21 H -6.271 -13.835 1.115 1.00 . D D . 127 ASN HD21 1 1 7 75455 4 1 127 ASN HD22 H -5.024 -12.738 1.598 1.00 . D D . 127 ASN HD22 1 1 7 75456 4 1 127 ASN N N -9.067 -10.862 0.823 1.00 . D D . 127 ASN N 1 1 7 75457 4 1 127 ASN ND2 N -5.816 -12.965 1.071 1.00 . D D . 127 ASN ND2 1 1 7 75458 4 1 127 ASN O O -10.316 -12.817 -1.228 1.00 . D D . 127 ASN O 1 1 7 75459 4 1 127 ASN OD1 O -5.832 -10.907 0.192 1.00 . D D . 127 ASN OD1 1 1 7 75460 4 1 128 LEU C C -11.544 -11.817 -3.878 1.00 . D D . 128 LEU C 1 1 7 75461 4 1 128 LEU CA C -11.803 -10.900 -2.650 1.00 . D D . 128 LEU CA 1 1 7 75462 4 1 128 LEU CB C -12.459 -9.538 -3.071 1.00 . D D . 128 LEU CB 1 1 7 75463 4 1 128 LEU CD1 C -14.677 -10.591 -3.946 1.00 . D D . 128 LEU CD1 1 1 7 75464 4 1 128 LEU CD2 C -14.596 -9.524 -1.619 1.00 . D D . 128 LEU CD2 1 1 7 75465 4 1 128 LEU CG C -14.034 -9.483 -3.065 1.00 . D D . 128 LEU CG 1 1 7 75466 4 1 128 LEU H H -10.147 -9.779 -1.956 1.00 . D D . 128 LEU H 1 1 7 75467 4 1 128 LEU HA H -12.469 -11.409 -1.946 1.00 . D D . 128 LEU HA 1 1 7 75468 4 1 128 LEU HB2 H -12.095 -8.763 -2.398 1.00 . D D . 128 LEU HB2 1 1 7 75469 4 1 128 LEU HB3 H -12.116 -9.283 -4.070 1.00 . D D . 128 LEU HB3 1 1 7 75470 4 1 128 LEU HD11 H -14.310 -10.509 -4.961 1.00 . D D . 128 LEU HD11 1 1 7 75471 4 1 128 LEU HD12 H -15.753 -10.473 -3.953 1.00 . D D . 128 LEU HD12 1 1 7 75472 4 1 128 LEU HD13 H -14.430 -11.571 -3.553 1.00 . D D . 128 LEU HD13 1 1 7 75473 4 1 128 LEU HD21 H -14.178 -8.705 -1.045 1.00 . D D . 128 LEU HD21 1 1 7 75474 4 1 128 LEU HD22 H -14.333 -10.461 -1.146 1.00 . D D . 128 LEU HD22 1 1 7 75475 4 1 128 LEU HD23 H -15.674 -9.425 -1.642 1.00 . D D . 128 LEU HD23 1 1 7 75476 4 1 128 LEU HG H -14.341 -8.534 -3.495 1.00 . D D . 128 LEU HG 1 1 7 75477 4 1 128 LEU N N -10.538 -10.677 -1.951 1.00 . D D . 128 LEU N 1 1 7 75478 4 1 128 LEU O O -10.723 -11.479 -4.743 1.00 . D D . 128 LEU O 1 1 7 75479 4 1 129 ALA C C -12.492 -13.324 -6.383 1.00 . D D . 129 ALA C 1 1 7 75480 4 1 129 ALA CA C -12.125 -13.955 -5.012 1.00 . D D . 129 ALA CA 1 1 7 75481 4 1 129 ALA CB C -13.018 -15.177 -4.705 1.00 . D D . 129 ALA CB 1 1 7 75482 4 1 129 ALA H H -12.873 -13.153 -3.198 1.00 . D D . 129 ALA H 1 1 7 75483 4 1 129 ALA HA H -11.091 -14.289 -5.037 1.00 . D D . 129 ALA HA 1 1 7 75484 4 1 129 ALA HB1 H -14.057 -14.872 -4.669 1.00 . D D . 129 ALA HB1 1 1 7 75485 4 1 129 ALA HB2 H -12.741 -15.601 -3.748 1.00 . D D . 129 ALA HB2 1 1 7 75486 4 1 129 ALA HB3 H -12.894 -15.928 -5.475 1.00 . D D . 129 ALA HB3 1 1 7 75487 4 1 129 ALA N N -12.244 -12.966 -3.925 1.00 . D D . 129 ALA N 1 1 7 75488 4 1 129 ALA O O -13.384 -12.462 -6.440 1.00 . D D . 129 ALA O 1 1 7 75489 4 1 130 PRO C C -13.541 -13.390 -9.272 1.00 . D D . 130 PRO C 1 1 7 75490 4 1 130 PRO CA C -12.064 -13.173 -8.862 1.00 . D D . 130 PRO CA 1 1 7 75491 4 1 130 PRO CB C -11.093 -13.973 -9.769 1.00 . D D . 130 PRO CB 1 1 7 75492 4 1 130 PRO CD C -10.636 -14.661 -7.526 1.00 . D D . 130 PRO CD 1 1 7 75493 4 1 130 PRO CG C -9.976 -14.379 -8.856 1.00 . D D . 130 PRO CG 1 1 7 75494 4 1 130 PRO HA H -11.824 -12.113 -8.918 1.00 . D D . 130 PRO HA 1 1 7 75495 4 1 130 PRO HB2 H -11.591 -14.850 -10.188 1.00 . D D . 130 PRO HB2 1 1 7 75496 4 1 130 PRO HB3 H -10.715 -13.350 -10.570 1.00 . D D . 130 PRO HB3 1 1 7 75497 4 1 130 PRO HD2 H -10.991 -15.688 -7.480 1.00 . D D . 130 PRO HD2 1 1 7 75498 4 1 130 PRO HD3 H -9.950 -14.468 -6.712 1.00 . D D . 130 PRO HD3 1 1 7 75499 4 1 130 PRO HG2 H -9.480 -15.270 -9.240 1.00 . D D . 130 PRO HG2 1 1 7 75500 4 1 130 PRO HG3 H -9.257 -13.572 -8.750 1.00 . D D . 130 PRO HG3 1 1 7 75501 4 1 130 PRO N N -11.777 -13.703 -7.501 1.00 . D D . 130 PRO N 1 1 7 75502 4 1 130 PRO O O -14.025 -14.529 -9.308 1.00 . D D . 130 PRO O 1 1 7 75503 4 1 131 VAL C C -15.910 -12.062 -11.363 1.00 . D D . 131 VAL C 1 1 7 75504 4 1 131 VAL CA C -15.676 -12.282 -9.856 1.00 . D D . 131 VAL CA 1 1 7 75505 4 1 131 VAL CB C -16.403 -11.181 -8.984 1.00 . D D . 131 VAL CB 1 1 7 75506 4 1 131 VAL CG1 C -15.864 -9.763 -9.267 1.00 . D D . 131 VAL CG1 1 1 7 75507 4 1 131 VAL CG2 C -17.945 -11.246 -9.134 1.00 . D D . 131 VAL CG2 1 1 7 75508 4 1 131 VAL H H -13.751 -11.436 -9.620 1.00 . D D . 131 VAL H 1 1 7 75509 4 1 131 VAL HA H -16.086 -13.255 -9.576 1.00 . D D . 131 VAL HA 1 1 7 75510 4 1 131 VAL HB H -16.172 -11.403 -7.944 1.00 . D D . 131 VAL HB 1 1 7 75511 4 1 131 VAL HG11 H -16.085 -9.481 -10.289 1.00 . D D . 131 VAL HG11 1 1 7 75512 4 1 131 VAL HG12 H -14.791 -9.743 -9.119 1.00 . D D . 131 VAL HG12 1 1 7 75513 4 1 131 VAL HG13 H -16.326 -9.053 -8.591 1.00 . D D . 131 VAL HG13 1 1 7 75514 4 1 131 VAL HG21 H -18.408 -10.501 -8.497 1.00 . D D . 131 VAL HG21 1 1 7 75515 4 1 131 VAL HG22 H -18.300 -12.226 -8.843 1.00 . D D . 131 VAL HG22 1 1 7 75516 4 1 131 VAL HG23 H -18.225 -11.058 -10.164 1.00 . D D . 131 VAL HG23 1 1 7 75517 4 1 131 VAL N N -14.234 -12.286 -9.578 1.00 . D D . 131 VAL N 1 1 7 75518 4 1 131 VAL O O -15.263 -11.211 -11.994 1.00 . D D . 131 VAL O 1 1 7 75519 4 1 132 ASN C C -18.243 -11.828 -13.600 1.00 . D D . 132 ASN C 1 1 7 75520 4 1 132 ASN CA C -17.123 -12.846 -13.374 1.00 . D D . 132 ASN CA 1 1 7 75521 4 1 132 ASN CB C -17.539 -14.258 -13.871 1.00 . D D . 132 ASN CB 1 1 7 75522 4 1 132 ASN CG C -16.440 -15.316 -13.711 1.00 . D D . 132 ASN CG 1 1 7 75523 4 1 132 ASN H H -17.246 -13.548 -11.378 1.00 . D D . 132 ASN H 1 1 7 75524 4 1 132 ASN HA H -16.237 -12.531 -13.923 1.00 . D D . 132 ASN HA 1 1 7 75525 4 1 132 ASN HB2 H -18.413 -14.585 -13.318 1.00 . D D . 132 ASN HB2 1 1 7 75526 4 1 132 ASN HB3 H -17.799 -14.204 -14.924 1.00 . D D . 132 ASN HB3 1 1 7 75527 4 1 132 ASN HD21 H -17.793 -16.726 -13.340 1.00 . D D . 132 ASN HD21 1 1 7 75528 4 1 132 ASN HD22 H -16.142 -17.239 -13.298 1.00 . D D . 132 ASN HD22 1 1 7 75529 4 1 132 ASN N N -16.794 -12.884 -11.942 1.00 . D D . 132 ASN N 1 1 7 75530 4 1 132 ASN ND2 N -16.831 -16.552 -13.426 1.00 . D D . 132 ASN ND2 1 1 7 75531 4 1 132 ASN O O -19.420 -12.164 -13.475 1.00 . D D . 132 ASN O 1 1 7 75532 4 1 132 ASN OD1 O -15.250 -15.028 -13.842 1.00 . D D . 132 ASN OD1 1 1 7 75533 4 1 133 PHE C C -19.887 -9.696 -15.084 1.00 . D D . 133 PHE C 1 1 7 75534 4 1 133 PHE CA C -18.763 -9.424 -14.069 1.00 . D D . 133 PHE CA 1 1 7 75535 4 1 133 PHE CB C -17.962 -8.164 -14.486 1.00 . D D . 133 PHE CB 1 1 7 75536 4 1 133 PHE CD1 C -15.690 -8.202 -13.346 1.00 . D D . 133 PHE CD1 1 1 7 75537 4 1 133 PHE CD2 C -17.375 -6.762 -12.461 1.00 . D D . 133 PHE CD2 1 1 7 75538 4 1 133 PHE CE1 C -14.824 -7.788 -12.360 1.00 . D D . 133 PHE CE1 1 1 7 75539 4 1 133 PHE CE2 C -16.508 -6.344 -11.479 1.00 . D D . 133 PHE CE2 1 1 7 75540 4 1 133 PHE CG C -16.985 -7.696 -13.415 1.00 . D D . 133 PHE CG 1 1 7 75541 4 1 133 PHE CZ C -15.234 -6.857 -11.430 1.00 . D D . 133 PHE CZ 1 1 7 75542 4 1 133 PHE H H -16.882 -10.423 -14.001 1.00 . D D . 133 PHE H 1 1 7 75543 4 1 133 PHE HA H -19.219 -9.239 -13.101 1.00 . D D . 133 PHE HA 1 1 7 75544 4 1 133 PHE HB2 H -17.401 -8.378 -15.392 1.00 . D D . 133 PHE HB2 1 1 7 75545 4 1 133 PHE HB3 H -18.653 -7.352 -14.695 1.00 . D D . 133 PHE HB3 1 1 7 75546 4 1 133 PHE HD1 H -15.362 -8.930 -14.077 1.00 . D D . 133 PHE HD1 1 1 7 75547 4 1 133 PHE HD2 H -18.377 -6.355 -12.495 1.00 . D D . 133 PHE HD2 1 1 7 75548 4 1 133 PHE HE1 H -13.818 -8.188 -12.316 1.00 . D D . 133 PHE HE1 1 1 7 75549 4 1 133 PHE HE2 H -16.828 -5.613 -10.749 1.00 . D D . 133 PHE HE2 1 1 7 75550 4 1 133 PHE HZ H -14.552 -6.529 -10.657 1.00 . D D . 133 PHE HZ 1 1 7 75551 4 1 133 PHE N N -17.845 -10.581 -13.902 1.00 . D D . 133 PHE N 1 1 7 75552 4 1 133 PHE O O -21.021 -9.241 -14.898 1.00 . D D . 133 PHE O 1 1 7 75553 4 1 134 ASP C C -21.646 -11.698 -16.669 1.00 . D D . 134 ASP C 1 1 7 75554 4 1 134 ASP CA C -20.505 -10.810 -17.210 1.00 . D D . 134 ASP CA 1 1 7 75555 4 1 134 ASP CB C -19.765 -11.524 -18.376 1.00 . D D . 134 ASP CB 1 1 7 75556 4 1 134 ASP CG C -20.579 -11.587 -19.685 1.00 . D D . 134 ASP CG 1 1 7 75557 4 1 134 ASP H H -18.645 -10.803 -16.188 1.00 . D D . 134 ASP H 1 1 7 75558 4 1 134 ASP HA H -20.930 -9.879 -17.581 1.00 . D D . 134 ASP HA 1 1 7 75559 4 1 134 ASP HB2 H -18.842 -10.996 -18.585 1.00 . D D . 134 ASP HB2 1 1 7 75560 4 1 134 ASP HB3 H -19.521 -12.542 -18.066 1.00 . D D . 134 ASP HB3 1 1 7 75561 4 1 134 ASP N N -19.558 -10.464 -16.134 1.00 . D D . 134 ASP N 1 1 7 75562 4 1 134 ASP O O -22.806 -11.531 -17.059 1.00 . D D . 134 ASP O 1 1 7 75563 4 1 134 ASP OD1 O -20.518 -12.614 -20.394 1.00 . D D . 134 ASP OD1 1 1 7 75564 4 1 134 ASP OD2 O -21.277 -10.603 -20.014 1.00 . D D . 134 ASP OD2 1 1 7 75565 4 1 135 ALA C C -23.242 -12.723 -14.206 1.00 . D D . 135 ALA C 1 1 7 75566 4 1 135 ALA CA C -22.253 -13.517 -15.066 1.00 . D D . 135 ALA CA 1 1 7 75567 4 1 135 ALA CB C -21.523 -14.555 -14.197 1.00 . D D . 135 ALA CB 1 1 7 75568 4 1 135 ALA H H -20.346 -12.681 -15.494 1.00 . D D . 135 ALA H 1 1 7 75569 4 1 135 ALA HA H -22.804 -14.054 -15.838 1.00 . D D . 135 ALA HA 1 1 7 75570 4 1 135 ALA HB1 H -20.974 -14.055 -13.408 1.00 . D D . 135 ALA HB1 1 1 7 75571 4 1 135 ALA HB2 H -20.830 -15.115 -14.808 1.00 . D D . 135 ALA HB2 1 1 7 75572 4 1 135 ALA HB3 H -22.240 -15.240 -13.756 1.00 . D D . 135 ALA HB3 1 1 7 75573 4 1 135 ALA N N -21.289 -12.616 -15.739 1.00 . D D . 135 ALA N 1 1 7 75574 4 1 135 ALA O O -24.387 -13.130 -14.055 1.00 . D D . 135 ALA O 1 1 7 75575 4 1 136 LEU C C -24.674 -9.977 -13.610 1.00 . D D . 136 LEU C 1 1 7 75576 4 1 136 LEU CA C -23.569 -10.691 -12.801 1.00 . D D . 136 LEU CA 1 1 7 75577 4 1 136 LEU CB C -22.633 -9.668 -12.085 1.00 . D D . 136 LEU CB 1 1 7 75578 4 1 136 LEU CD1 C -21.139 -11.474 -10.974 1.00 . D D . 136 LEU CD1 1 1 7 75579 4 1 136 LEU CD2 C -21.007 -9.052 -10.195 1.00 . D D . 136 LEU CD2 1 1 7 75580 4 1 136 LEU CG C -21.916 -10.162 -10.778 1.00 . D D . 136 LEU CG 1 1 7 75581 4 1 136 LEU H H -21.839 -11.342 -13.846 1.00 . D D . 136 LEU H 1 1 7 75582 4 1 136 LEU HA H -24.049 -11.307 -12.042 1.00 . D D . 136 LEU HA 1 1 7 75583 4 1 136 LEU HB2 H -21.872 -9.353 -12.792 1.00 . D D . 136 LEU HB2 1 1 7 75584 4 1 136 LEU HB3 H -23.221 -8.790 -11.824 1.00 . D D . 136 LEU HB3 1 1 7 75585 4 1 136 LEU HD11 H -21.807 -12.245 -11.333 1.00 . D D . 136 LEU HD11 1 1 7 75586 4 1 136 LEU HD12 H -20.718 -11.791 -10.028 1.00 . D D . 136 LEU HD12 1 1 7 75587 4 1 136 LEU HD13 H -20.339 -11.331 -11.689 1.00 . D D . 136 LEU HD13 1 1 7 75588 4 1 136 LEU HD21 H -21.604 -8.173 -9.981 1.00 . D D . 136 LEU HD21 1 1 7 75589 4 1 136 LEU HD22 H -20.232 -8.793 -10.904 1.00 . D D . 136 LEU HD22 1 1 7 75590 4 1 136 LEU HD23 H -20.552 -9.399 -9.276 1.00 . D D . 136 LEU HD23 1 1 7 75591 4 1 136 LEU HG H -22.675 -10.367 -10.034 1.00 . D D . 136 LEU HG 1 1 7 75592 4 1 136 LEU N N -22.770 -11.588 -13.661 1.00 . D D . 136 LEU N 1 1 7 75593 4 1 136 LEU O O -25.801 -9.802 -13.118 1.00 . D D . 136 LEU O 1 1 7 75594 4 1 137 PHE C C -26.276 -10.114 -16.297 1.00 . D D . 137 PHE C 1 1 7 75595 4 1 137 PHE CA C -25.316 -9.013 -15.807 1.00 . D D . 137 PHE CA 1 1 7 75596 4 1 137 PHE CB C -24.587 -8.361 -17.011 1.00 . D D . 137 PHE CB 1 1 7 75597 4 1 137 PHE CD1 C -22.308 -7.219 -16.864 1.00 . D D . 137 PHE CD1 1 1 7 75598 4 1 137 PHE CD2 C -24.219 -6.019 -16.069 1.00 . D D . 137 PHE CD2 1 1 7 75599 4 1 137 PHE CE1 C -21.501 -6.145 -16.538 1.00 . D D . 137 PHE CE1 1 1 7 75600 4 1 137 PHE CE2 C -23.409 -4.944 -15.742 1.00 . D D . 137 PHE CE2 1 1 7 75601 4 1 137 PHE CG C -23.683 -7.178 -16.639 1.00 . D D . 137 PHE CG 1 1 7 75602 4 1 137 PHE CZ C -22.050 -5.007 -15.978 1.00 . D D . 137 PHE CZ 1 1 7 75603 4 1 137 PHE H H -23.394 -9.635 -15.116 1.00 . D D . 137 PHE H 1 1 7 75604 4 1 137 PHE HA H -25.902 -8.251 -15.294 1.00 . D D . 137 PHE HA 1 1 7 75605 4 1 137 PHE HB2 H -23.979 -9.117 -17.505 1.00 . D D . 137 PHE HB2 1 1 7 75606 4 1 137 PHE HB3 H -25.325 -8.000 -17.720 1.00 . D D . 137 PHE HB3 1 1 7 75607 4 1 137 PHE HD1 H -21.866 -8.106 -17.300 1.00 . D D . 137 PHE HD1 1 1 7 75608 4 1 137 PHE HD2 H -25.284 -5.962 -15.877 1.00 . D D . 137 PHE HD2 1 1 7 75609 4 1 137 PHE HE1 H -20.436 -6.198 -16.718 1.00 . D D . 137 PHE HE1 1 1 7 75610 4 1 137 PHE HE2 H -23.841 -4.053 -15.305 1.00 . D D . 137 PHE HE2 1 1 7 75611 4 1 137 PHE HZ H -21.416 -4.166 -15.725 1.00 . D D . 137 PHE HZ 1 1 7 75612 4 1 137 PHE N N -24.336 -9.570 -14.843 1.00 . D D . 137 PHE N 1 1 7 75613 4 1 137 PHE O O -27.463 -9.856 -16.521 1.00 . D D . 137 PHE O 1 1 7 75614 4 1 138 MET C C -27.438 -13.015 -15.712 1.00 . D D . 138 MET C 1 1 7 75615 4 1 138 MET CA C -26.521 -12.528 -16.851 1.00 . D D . 138 MET CA 1 1 7 75616 4 1 138 MET CB C -25.581 -13.671 -17.346 1.00 . D D . 138 MET CB 1 1 7 75617 4 1 138 MET CE C -22.433 -14.751 -18.595 1.00 . D D . 138 MET CE 1 1 7 75618 4 1 138 MET CG C -24.940 -13.413 -18.720 1.00 . D D . 138 MET CG 1 1 7 75619 4 1 138 MET H H -24.784 -11.449 -16.271 1.00 . D D . 138 MET H 1 1 7 75620 4 1 138 MET HA H -27.162 -12.229 -17.682 1.00 . D D . 138 MET HA 1 1 7 75621 4 1 138 MET HB2 H -24.784 -13.814 -16.624 1.00 . D D . 138 MET HB2 1 1 7 75622 4 1 138 MET HB3 H -26.149 -14.596 -17.414 1.00 . D D . 138 MET HB3 1 1 7 75623 4 1 138 MET HE1 H -21.902 -13.900 -18.990 1.00 . D D . 138 MET HE1 1 1 7 75624 4 1 138 MET HE2 H -21.876 -15.651 -18.807 1.00 . D D . 138 MET HE2 1 1 7 75625 4 1 138 MET HE3 H -22.537 -14.639 -17.526 1.00 . D D . 138 MET HE3 1 1 7 75626 4 1 138 MET HG2 H -25.720 -13.150 -19.427 1.00 . D D . 138 MET HG2 1 1 7 75627 4 1 138 MET HG3 H -24.248 -12.586 -18.637 1.00 . D D . 138 MET HG3 1 1 7 75628 4 1 138 MET N N -25.740 -11.342 -16.444 1.00 . D D . 138 MET N 1 1 7 75629 4 1 138 MET O O -28.453 -13.657 -15.985 1.00 . D D . 138 MET O 1 1 7 75630 4 1 138 MET SD S -24.052 -14.853 -19.370 1.00 . D D . 138 MET SD 1 1 7 75631 4 1 139 ASN C C -29.262 -12.277 -13.302 1.00 . D D . 139 ASN C 1 1 7 75632 4 1 139 ASN CA C -27.915 -13.002 -13.250 1.00 . D D . 139 ASN CA 1 1 7 75633 4 1 139 ASN CB C -27.187 -12.667 -11.915 1.00 . D D . 139 ASN CB 1 1 7 75634 4 1 139 ASN CG C -26.059 -13.643 -11.527 1.00 . D D . 139 ASN CG 1 1 7 75635 4 1 139 ASN H H -26.249 -12.191 -14.304 1.00 . D D . 139 ASN H 1 1 7 75636 4 1 139 ASN HA H -28.106 -14.072 -13.278 1.00 . D D . 139 ASN HA 1 1 7 75637 4 1 139 ASN HB2 H -26.760 -11.674 -11.989 1.00 . D D . 139 ASN HB2 1 1 7 75638 4 1 139 ASN HB3 H -27.911 -12.666 -11.102 1.00 . D D . 139 ASN HB3 1 1 7 75639 4 1 139 ASN HD21 H -27.078 -15.233 -12.189 1.00 . D D . 139 ASN HD21 1 1 7 75640 4 1 139 ASN HD22 H -25.516 -15.560 -11.536 1.00 . D D . 139 ASN HD22 1 1 7 75641 4 1 139 ASN N N -27.087 -12.675 -14.441 1.00 . D D . 139 ASN N 1 1 7 75642 4 1 139 ASN ND2 N -26.240 -14.942 -11.777 1.00 . D D . 139 ASN ND2 1 1 7 75643 4 1 139 ASN O O -30.258 -12.782 -12.790 1.00 . D D . 139 ASN O 1 1 7 75644 4 1 139 ASN OD1 O -25.047 -13.232 -10.956 1.00 . D D . 139 ASN OD1 1 1 7 75645 4 1 140 TYR C C -31.546 -11.171 -14.951 1.00 . D D . 140 TYR C 1 1 7 75646 4 1 140 TYR CA C -30.518 -10.329 -14.144 1.00 . D D . 140 TYR CA 1 1 7 75647 4 1 140 TYR CB C -30.198 -8.969 -14.849 1.00 . D D . 140 TYR CB 1 1 7 75648 4 1 140 TYR CD1 C -32.206 -7.476 -14.321 1.00 . D D . 140 TYR CD1 1 1 7 75649 4 1 140 TYR CD2 C -31.910 -8.174 -16.593 1.00 . D D . 140 TYR CD2 1 1 7 75650 4 1 140 TYR CE1 C -33.363 -6.816 -14.676 1.00 . D D . 140 TYR CE1 1 1 7 75651 4 1 140 TYR CE2 C -33.062 -7.501 -16.949 1.00 . D D . 140 TYR CE2 1 1 7 75652 4 1 140 TYR CG C -31.451 -8.175 -15.268 1.00 . D D . 140 TYR CG 1 1 7 75653 4 1 140 TYR CZ C -33.788 -6.832 -15.985 1.00 . D D . 140 TYR CZ 1 1 7 75654 4 1 140 TYR H H -28.436 -10.736 -14.282 1.00 . D D . 140 TYR H 1 1 7 75655 4 1 140 TYR HA H -30.938 -10.126 -13.158 1.00 . D D . 140 TYR HA 1 1 7 75656 4 1 140 TYR HB2 H -29.623 -8.349 -14.166 1.00 . D D . 140 TYR HB2 1 1 7 75657 4 1 140 TYR HB3 H -29.589 -9.154 -15.731 1.00 . D D . 140 TYR HB3 1 1 7 75658 4 1 140 TYR HD1 H -31.875 -7.458 -13.289 1.00 . D D . 140 TYR HD1 1 1 7 75659 4 1 140 TYR HD2 H -31.341 -8.700 -17.349 1.00 . D D . 140 TYR HD2 1 1 7 75660 4 1 140 TYR HE1 H -33.929 -6.282 -13.927 1.00 . D D . 140 TYR HE1 1 1 7 75661 4 1 140 TYR HE2 H -33.400 -7.512 -17.977 1.00 . D D . 140 TYR HE2 1 1 7 75662 4 1 140 TYR HH H -35.510 -6.779 -16.844 1.00 . D D . 140 TYR HH 1 1 7 75663 4 1 140 TYR N N -29.280 -11.097 -13.937 1.00 . D D . 140 TYR N 1 1 7 75664 4 1 140 TYR O O -32.750 -11.115 -14.689 1.00 . D D . 140 TYR O 1 1 7 75665 4 1 140 TYR OH O -34.954 -6.184 -16.329 1.00 . D D . 140 TYR OH 1 1 7 75666 4 1 141 LEU C C -32.196 -14.162 -16.118 1.00 . D D . 141 LEU C 1 1 7 75667 4 1 141 LEU CA C -31.869 -12.802 -16.789 1.00 . D D . 141 LEU CA 1 1 7 75668 4 1 141 LEU CB C -31.170 -13.018 -18.170 1.00 . D D . 141 LEU CB 1 1 7 75669 4 1 141 LEU CD1 C -29.858 -10.798 -18.545 1.00 . D D . 141 LEU CD1 1 1 7 75670 4 1 141 LEU CD2 C -30.714 -12.120 -20.541 1.00 . D D . 141 LEU CD2 1 1 7 75671 4 1 141 LEU CG C -30.973 -11.736 -19.069 1.00 . D D . 141 LEU CG 1 1 7 75672 4 1 141 LEU H H -30.071 -11.961 -16.044 1.00 . D D . 141 LEU H 1 1 7 75673 4 1 141 LEU HA H -32.806 -12.279 -16.966 1.00 . D D . 141 LEU HA 1 1 7 75674 4 1 141 LEU HB2 H -30.194 -13.461 -17.990 1.00 . D D . 141 LEU HB2 1 1 7 75675 4 1 141 LEU HB3 H -31.760 -13.733 -18.734 1.00 . D D . 141 LEU HB3 1 1 7 75676 4 1 141 LEU HD11 H -28.908 -11.323 -18.527 1.00 . D D . 141 LEU HD11 1 1 7 75677 4 1 141 LEU HD12 H -30.101 -10.472 -17.542 1.00 . D D . 141 LEU HD12 1 1 7 75678 4 1 141 LEU HD13 H -29.777 -9.930 -19.186 1.00 . D D . 141 LEU HD13 1 1 7 75679 4 1 141 LEU HD21 H -29.785 -12.675 -20.618 1.00 . D D . 141 LEU HD21 1 1 7 75680 4 1 141 LEU HD22 H -30.648 -11.226 -21.147 1.00 . D D . 141 LEU HD22 1 1 7 75681 4 1 141 LEU HD23 H -31.528 -12.733 -20.907 1.00 . D D . 141 LEU HD23 1 1 7 75682 4 1 141 LEU HG H -31.893 -11.163 -19.050 1.00 . D D . 141 LEU HG 1 1 7 75683 4 1 141 LEU N N -31.041 -11.951 -15.917 1.00 . D D . 141 LEU N 1 1 7 75684 4 1 141 LEU O O -33.367 -14.534 -15.986 1.00 . D D . 141 LEU O 1 1 7 75685 4 1 142 GLN C C -31.886 -16.588 -13.900 1.00 . D D . 142 GLN C 1 1 7 75686 4 1 142 GLN CA C -31.235 -16.320 -15.280 1.00 . D D . 142 GLN CA 1 1 7 75687 4 1 142 GLN CB C -29.820 -16.965 -15.310 1.00 . D D . 142 GLN CB 1 1 7 75688 4 1 142 GLN CD C -27.538 -17.162 -14.135 1.00 . D D . 142 GLN CD 1 1 7 75689 4 1 142 GLN CG C -28.835 -16.368 -14.286 1.00 . D D . 142 GLN CG 1 1 7 75690 4 1 142 GLN H H -30.298 -14.411 -15.523 1.00 . D D . 142 GLN H 1 1 7 75691 4 1 142 GLN HA H -31.847 -16.810 -16.032 1.00 . D D . 142 GLN HA 1 1 7 75692 4 1 142 GLN HB2 H -29.915 -18.029 -15.116 1.00 . D D . 142 GLN HB2 1 1 7 75693 4 1 142 GLN HB3 H -29.399 -16.835 -16.304 1.00 . D D . 142 GLN HB3 1 1 7 75694 4 1 142 GLN HE21 H -28.332 -18.214 -12.650 1.00 . D D . 142 GLN HE21 1 1 7 75695 4 1 142 GLN HE22 H -26.702 -18.608 -13.068 1.00 . D D . 142 GLN HE22 1 1 7 75696 4 1 142 GLN HG2 H -28.583 -15.358 -14.596 1.00 . D D . 142 GLN HG2 1 1 7 75697 4 1 142 GLN HG3 H -29.327 -16.316 -13.318 1.00 . D D . 142 GLN HG3 1 1 7 75698 4 1 142 GLN N N -31.150 -14.872 -15.644 1.00 . D D . 142 GLN N 1 1 7 75699 4 1 142 GLN NE2 N -27.522 -18.091 -13.196 1.00 . D D . 142 GLN NE2 1 1 7 75700 4 1 142 GLN O O -31.910 -17.746 -13.445 1.00 . D D . 142 GLN O 1 1 7 75701 4 1 142 GLN OE1 O -26.565 -16.931 -14.851 1.00 . D D . 142 GLN OE1 1 1 7 75702 4 1 143 GLN C C -34.544 -15.434 -11.984 1.00 . D D . 143 GLN C 1 1 7 75703 4 1 143 GLN CA C -33.043 -15.702 -11.899 1.00 . D D . 143 GLN CA 1 1 7 75704 4 1 143 GLN CB C -32.345 -14.774 -10.856 1.00 . D D . 143 GLN CB 1 1 7 75705 4 1 143 GLN CD C -30.338 -16.411 -10.519 1.00 . D D . 143 GLN CD 1 1 7 75706 4 1 143 GLN CG C -30.812 -14.966 -10.747 1.00 . D D . 143 GLN CG 1 1 7 75707 4 1 143 GLN H H -32.475 -14.678 -13.675 1.00 . D D . 143 GLN H 1 1 7 75708 4 1 143 GLN HA H -32.909 -16.738 -11.571 1.00 . D D . 143 GLN HA 1 1 7 75709 4 1 143 GLN HB2 H -32.537 -13.740 -11.125 1.00 . D D . 143 GLN HB2 1 1 7 75710 4 1 143 GLN HB3 H -32.779 -14.959 -9.877 1.00 . D D . 143 GLN HB3 1 1 7 75711 4 1 143 GLN HE21 H -31.913 -16.850 -9.389 1.00 . D D . 143 GLN HE21 1 1 7 75712 4 1 143 GLN HE22 H -30.789 -18.131 -9.641 1.00 . D D . 143 GLN HE22 1 1 7 75713 4 1 143 GLN HG2 H -30.365 -14.615 -11.669 1.00 . D D . 143 GLN HG2 1 1 7 75714 4 1 143 GLN HG3 H -30.445 -14.349 -9.933 1.00 . D D . 143 GLN HG3 1 1 7 75715 4 1 143 GLN N N -32.456 -15.556 -13.248 1.00 . D D . 143 GLN N 1 1 7 75716 4 1 143 GLN NE2 N -31.088 -17.208 -9.770 1.00 . D D . 143 GLN NE2 1 1 7 75717 4 1 143 GLN O O -35.028 -14.326 -11.736 1.00 . D D . 143 GLN O 1 1 7 75718 4 1 143 GLN OE1 O -29.265 -16.794 -10.987 1.00 . D D . 143 GLN OE1 1 1 7 75719 4 1 144 GLN C C -37.208 -17.886 -12.101 1.00 . D D . 144 GLN C 1 1 7 75720 4 1 144 GLN CA C -36.710 -16.510 -12.568 1.00 . D D . 144 GLN CA 1 1 7 75721 4 1 144 GLN CB C -37.048 -16.215 -14.076 1.00 . D D . 144 GLN CB 1 1 7 75722 4 1 144 GLN CD C -39.294 -17.414 -14.654 1.00 . D D . 144 GLN CD 1 1 7 75723 4 1 144 GLN CG C -38.558 -16.080 -14.447 1.00 . D D . 144 GLN CG 1 1 7 75724 4 1 144 GLN H H -34.767 -17.332 -12.530 1.00 . D D . 144 GLN H 1 1 7 75725 4 1 144 GLN HA H -37.150 -15.738 -11.941 1.00 . D D . 144 GLN HA 1 1 7 75726 4 1 144 GLN HB2 H -36.560 -15.285 -14.344 1.00 . D D . 144 GLN HB2 1 1 7 75727 4 1 144 GLN HB3 H -36.616 -17.003 -14.685 1.00 . D D . 144 GLN HB3 1 1 7 75728 4 1 144 GLN HE21 H -41.012 -16.621 -14.045 1.00 . D D . 144 GLN HE21 1 1 7 75729 4 1 144 GLN HE22 H -41.062 -18.289 -14.498 1.00 . D D . 144 GLN HE22 1 1 7 75730 4 1 144 GLN HG2 H -39.061 -15.528 -13.667 1.00 . D D . 144 GLN HG2 1 1 7 75731 4 1 144 GLN HG3 H -38.635 -15.511 -15.373 1.00 . D D . 144 GLN HG3 1 1 7 75732 4 1 144 GLN N N -35.257 -16.495 -12.372 1.00 . D D . 144 GLN N 1 1 7 75733 4 1 144 GLN NE2 N -40.584 -17.446 -14.365 1.00 . D D . 144 GLN NE2 1 1 7 75734 4 1 144 GLN O O -38.076 -17.979 -11.233 1.00 . D D . 144 GLN O 1 1 7 75735 4 1 144 GLN OE1 O -38.704 -18.403 -15.082 1.00 . D D . 144 GLN OE1 1 1 7 75736 4 1 145 ALA C C -35.687 -21.194 -12.841 1.00 . D D . 145 ALA C 1 1 7 75737 4 1 145 ALA CA C -36.845 -20.341 -12.296 1.00 . D D . 145 ALA CA 1 1 7 75738 4 1 145 ALA CB C -38.213 -20.852 -12.805 1.00 . D D . 145 ALA CB 1 1 7 75739 4 1 145 ALA H H -35.992 -18.771 -13.423 1.00 . D D . 145 ALA H 1 1 7 75740 4 1 145 ALA HA H -36.837 -20.395 -11.207 1.00 . D D . 145 ALA HA 1 1 7 75741 4 1 145 ALA HB1 H -39.002 -20.234 -12.399 1.00 . D D . 145 ALA HB1 1 1 7 75742 4 1 145 ALA HB2 H -38.365 -21.877 -12.490 1.00 . D D . 145 ALA HB2 1 1 7 75743 4 1 145 ALA HB3 H -38.241 -20.802 -13.886 1.00 . D D . 145 ALA HB3 1 1 7 75744 4 1 145 ALA N N -36.614 -18.942 -12.687 1.00 . D D . 145 ALA N 1 1 7 75745 4 1 145 ALA O O -35.716 -21.629 -13.998 1.00 . D D . 145 ALA O 1 1 7 75746 4 1 146 GLY C C -32.504 -22.333 -11.232 1.00 . D D . 146 GLY C 1 1 7 75747 4 1 146 GLY CA C -33.461 -22.142 -12.398 1.00 . D D . 146 GLY CA 1 1 7 75748 4 1 146 GLY H H -34.686 -20.967 -11.116 1.00 . D D . 146 GLY H 1 1 7 75749 4 1 146 GLY HA2 H -33.768 -23.118 -12.759 1.00 . D D . 146 GLY HA2 1 1 7 75750 4 1 146 GLY HA3 H -32.948 -21.619 -13.194 1.00 . D D . 146 GLY HA3 1 1 7 75751 4 1 146 GLY N N -34.648 -21.371 -12.012 1.00 . D D . 146 GLY N 1 1 7 75752 4 1 146 GLY O O -31.279 -22.309 -11.404 1.00 . D D . 146 GLY O 1 1 7 75753 4 1 147 GLU C C -32.960 -23.779 -7.909 1.00 . D D . 147 GLU C 1 1 7 75754 4 1 147 GLU CA C -32.343 -22.662 -8.771 1.00 . D D . 147 GLU CA 1 1 7 75755 4 1 147 GLU CB C -32.338 -21.291 -8.006 1.00 . D D . 147 GLU CB 1 1 7 75756 4 1 147 GLU CD C -34.716 -20.467 -8.646 1.00 . D D . 147 GLU CD 1 1 7 75757 4 1 147 GLU CG C -33.715 -20.772 -7.509 1.00 . D D . 147 GLU CG 1 1 7 75758 4 1 147 GLU H H -34.057 -22.656 -10.017 1.00 . D D . 147 GLU H 1 1 7 75759 4 1 147 GLU HA H -31.314 -22.942 -8.997 1.00 . D D . 147 GLU HA 1 1 7 75760 4 1 147 GLU HB2 H -31.687 -21.381 -7.143 1.00 . D D . 147 GLU HB2 1 1 7 75761 4 1 147 GLU HB3 H -31.919 -20.540 -8.664 1.00 . D D . 147 GLU HB3 1 1 7 75762 4 1 147 GLU HG2 H -34.145 -21.516 -6.846 1.00 . D D . 147 GLU HG2 1 1 7 75763 4 1 147 GLU HG3 H -33.552 -19.862 -6.936 1.00 . D D . 147 GLU HG3 1 1 7 75764 4 1 147 GLU N N -33.080 -22.553 -10.045 1.00 . D D . 147 GLU N 1 1 7 75765 4 1 147 GLU O O -34.039 -24.298 -8.231 1.00 . D D . 147 GLU O 1 1 7 75766 4 1 147 GLU OE1 O -34.595 -19.411 -9.303 1.00 . D D . 147 GLU OE1 1 1 7 75767 4 1 147 GLU OE2 O -35.614 -21.299 -8.909 1.00 . D D . 147 GLU OE2 1 1 7 75768 4 1 148 GLY C C -31.698 -25.472 -4.792 1.00 . D D . 148 GLY C 1 1 7 75769 4 1 148 GLY CA C -32.707 -25.194 -5.904 1.00 . D D . 148 GLY CA 1 1 7 75770 4 1 148 GLY H H -31.407 -23.689 -6.640 1.00 . D D . 148 GLY H 1 1 7 75771 4 1 148 GLY HA2 H -33.644 -24.893 -5.454 1.00 . D D . 148 GLY HA2 1 1 7 75772 4 1 148 GLY HA3 H -32.866 -26.108 -6.465 1.00 . D D . 148 GLY HA3 1 1 7 75773 4 1 148 GLY N N -32.258 -24.142 -6.822 1.00 . D D . 148 GLY N 1 1 7 75774 4 1 148 GLY O O -30.636 -24.837 -4.734 1.00 . D D . 148 GLY O 1 1 7 75775 4 1 149 THR C C -30.380 -28.029 -2.959 1.00 . D D . 149 THR C 1 1 7 75776 4 1 149 THR CA C -31.236 -26.769 -2.714 1.00 . D D . 149 THR CA 1 1 7 75777 4 1 149 THR CB C -32.181 -26.966 -1.468 1.00 . D D . 149 THR CB 1 1 7 75778 4 1 149 THR CG2 C -33.204 -28.103 -1.668 1.00 . D D . 149 THR CG2 1 1 7 75779 4 1 149 THR H H -32.835 -26.961 -4.092 1.00 . D D . 149 THR H 1 1 7 75780 4 1 149 THR HA H -30.567 -25.933 -2.499 1.00 . D D . 149 THR HA 1 1 7 75781 4 1 149 THR HB H -32.730 -26.041 -1.319 1.00 . D D . 149 THR HB 1 1 7 75782 4 1 149 THR HG1 H -32.016 -27.477 0.436 1.00 . D D . 149 THR HG1 1 1 7 75783 4 1 149 THR HG21 H -33.791 -27.912 -2.556 1.00 . D D . 149 THR HG21 1 1 7 75784 4 1 149 THR HG22 H -33.862 -28.156 -0.810 1.00 . D D . 149 THR HG22 1 1 7 75785 4 1 149 THR HG23 H -32.685 -29.047 -1.780 1.00 . D D . 149 THR HG23 1 1 7 75786 4 1 149 THR N N -32.029 -26.436 -3.916 1.00 . D D . 149 THR N 1 1 7 75787 4 1 149 THR O O -30.794 -28.941 -3.694 1.00 . D D . 149 THR O 1 1 7 75788 4 1 149 THR OG1 O -31.416 -27.223 -0.276 1.00 . D D . 149 THR OG1 1 1 7 75789 4 1 150 GLU C C -27.879 -29.609 -0.974 1.00 . D D . 150 GLU C 1 1 7 75790 4 1 150 GLU CA C -28.267 -29.217 -2.407 1.00 . D D . 150 GLU CA 1 1 7 75791 4 1 150 GLU CB C -26.991 -28.886 -3.238 1.00 . D D . 150 GLU CB 1 1 7 75792 4 1 150 GLU CD C -26.496 -31.336 -3.898 1.00 . D D . 150 GLU CD 1 1 7 75793 4 1 150 GLU CG C -25.944 -30.026 -3.298 1.00 . D D . 150 GLU CG 1 1 7 75794 4 1 150 GLU H H -28.899 -27.278 -1.846 1.00 . D D . 150 GLU H 1 1 7 75795 4 1 150 GLU HA H -28.788 -30.056 -2.876 1.00 . D D . 150 GLU HA 1 1 7 75796 4 1 150 GLU HB2 H -27.289 -28.648 -4.254 1.00 . D D . 150 GLU HB2 1 1 7 75797 4 1 150 GLU HB3 H -26.511 -28.011 -2.809 1.00 . D D . 150 GLU HB3 1 1 7 75798 4 1 150 GLU HG2 H -25.101 -29.695 -3.902 1.00 . D D . 150 GLU HG2 1 1 7 75799 4 1 150 GLU HG3 H -25.588 -30.223 -2.291 1.00 . D D . 150 GLU HG3 1 1 7 75800 4 1 150 GLU N N -29.182 -28.061 -2.355 1.00 . D D . 150 GLU N 1 1 7 75801 4 1 150 GLU O O -27.589 -28.735 -0.148 1.00 . D D . 150 GLU O 1 1 7 75802 4 1 150 GLU OE1 O -26.916 -32.239 -3.140 1.00 . D D . 150 GLU OE1 1 1 7 75803 4 1 150 GLU OE2 O -26.524 -31.468 -5.139 1.00 . D D . 150 GLU OE2 1 1 7 75804 4 1 151 GLU C C -27.039 -32.918 0.435 1.00 . D D . 151 GLU C 1 1 7 75805 4 1 151 GLU CA C -27.514 -31.460 0.617 1.00 . D D . 151 GLU CA 1 1 7 75806 4 1 151 GLU CB C -28.759 -31.350 1.575 1.00 . D D . 151 GLU CB 1 1 7 75807 4 1 151 GLU CD C -27.782 -32.463 3.699 1.00 . D D . 151 GLU CD 1 1 7 75808 4 1 151 GLU CG C -28.451 -31.223 3.084 1.00 . D D . 151 GLU CG 1 1 7 75809 4 1 151 GLU H H -28.078 -31.555 -1.414 1.00 . D D . 151 GLU H 1 1 7 75810 4 1 151 GLU HA H -26.695 -30.869 1.022 1.00 . D D . 151 GLU HA 1 1 7 75811 4 1 151 GLU HB2 H -29.331 -30.473 1.289 1.00 . D D . 151 GLU HB2 1 1 7 75812 4 1 151 GLU HB3 H -29.397 -32.219 1.432 1.00 . D D . 151 GLU HB3 1 1 7 75813 4 1 151 GLU HG2 H -27.805 -30.363 3.228 1.00 . D D . 151 GLU HG2 1 1 7 75814 4 1 151 GLU HG3 H -29.384 -31.033 3.610 1.00 . D D . 151 GLU HG3 1 1 7 75815 4 1 151 GLU N N -27.857 -30.922 -0.697 1.00 . D D . 151 GLU N 1 1 7 75816 4 1 151 GLU O O -27.853 -33.811 0.172 1.00 . D D . 151 GLU O 1 1 7 75817 4 1 151 GLU OE1 O -28.503 -33.407 4.083 1.00 . D D . 151 GLU OE1 1 1 7 75818 4 1 151 GLU OE2 O -26.535 -32.496 3.803 1.00 . D D . 151 GLU OE2 1 1 7 75819 4 1 152 HIS C C -24.735 -34.881 1.961 1.00 . D D . 152 HIS C 1 1 7 75820 4 1 152 HIS CA C -25.113 -34.488 0.527 1.00 . D D . 152 HIS CA 1 1 7 75821 4 1 152 HIS CB C -23.870 -34.568 -0.410 1.00 . D D . 152 HIS CB 1 1 7 75822 4 1 152 HIS CD2 C -24.837 -35.502 -2.638 1.00 . D D . 152 HIS CD2 1 1 7 75823 4 1 152 HIS CE1 C -24.148 -33.923 -3.978 1.00 . D D . 152 HIS CE1 1 1 7 75824 4 1 152 HIS CG C -24.187 -34.585 -1.882 1.00 . D D . 152 HIS CG 1 1 7 75825 4 1 152 HIS H H -25.112 -32.360 0.586 1.00 . D D . 152 HIS H 1 1 7 75826 4 1 152 HIS HA H -25.862 -35.197 0.166 1.00 . D D . 152 HIS HA 1 1 7 75827 4 1 152 HIS HB2 H -23.231 -33.715 -0.223 1.00 . D D . 152 HIS HB2 1 1 7 75828 4 1 152 HIS HB3 H -23.308 -35.472 -0.190 1.00 . D D . 152 HIS HB3 1 1 7 75829 4 1 152 HIS HD1 H -23.275 -32.803 -2.518 1.00 . D D . 152 HIS HD1 1 1 7 75830 4 1 152 HIS HD2 H -25.305 -36.412 -2.286 1.00 . D D . 152 HIS HD2 1 1 7 75831 4 1 152 HIS HE1 H -23.957 -33.340 -4.864 1.00 . D D . 152 HIS HE1 1 1 7 75832 4 1 152 HIS HE2 H -25.256 -35.475 -4.692 1.00 . D D . 152 HIS HE2 1 1 7 75833 4 1 152 HIS N N -25.711 -33.137 0.525 1.00 . D D . 152 HIS N 1 1 7 75834 4 1 152 HIS ND1 N -23.773 -33.610 -2.758 1.00 . D D . 152 HIS ND1 1 1 7 75835 4 1 152 HIS NE2 N -24.793 -35.062 -3.934 1.00 . D D . 152 HIS NE2 1 1 7 75836 4 1 152 HIS O O -23.608 -34.630 2.403 1.00 . D D . 152 HIS O 1 1 7 75837 4 1 153 GLN C C -24.623 -37.284 3.922 1.00 . D D . 153 GLN C 1 1 7 75838 4 1 153 GLN CA C -25.482 -36.006 4.036 1.00 . D D . 153 GLN CA 1 1 7 75839 4 1 153 GLN CB C -26.837 -36.305 4.743 1.00 . D D . 153 GLN CB 1 1 7 75840 4 1 153 GLN CD C -25.885 -35.988 7.115 1.00 . D D . 153 GLN CD 1 1 7 75841 4 1 153 GLN CG C -26.712 -36.875 6.175 1.00 . D D . 153 GLN CG 1 1 7 75842 4 1 153 GLN H H -26.609 -35.495 2.320 1.00 . D D . 153 GLN H 1 1 7 75843 4 1 153 GLN HA H -24.941 -35.260 4.620 1.00 . D D . 153 GLN HA 1 1 7 75844 4 1 153 GLN HB2 H -27.410 -35.384 4.797 1.00 . D D . 153 GLN HB2 1 1 7 75845 4 1 153 GLN HB3 H -27.397 -37.017 4.143 1.00 . D D . 153 GLN HB3 1 1 7 75846 4 1 153 GLN HE21 H -27.500 -34.957 7.639 1.00 . D D . 153 GLN HE21 1 1 7 75847 4 1 153 GLN HE22 H -26.020 -34.458 8.373 1.00 . D D . 153 GLN HE22 1 1 7 75848 4 1 153 GLN HG2 H -27.706 -36.992 6.593 1.00 . D D . 153 GLN HG2 1 1 7 75849 4 1 153 GLN HG3 H -26.243 -37.850 6.123 1.00 . D D . 153 GLN HG3 1 1 7 75850 4 1 153 GLN N N -25.708 -35.450 2.695 1.00 . D D . 153 GLN N 1 1 7 75851 4 1 153 GLN NE2 N -26.532 -35.041 7.778 1.00 . D D . 153 GLN NE2 1 1 7 75852 4 1 153 GLN O O -25.126 -38.350 3.535 1.00 . D D . 153 GLN O 1 1 7 75853 4 1 153 GLN OE1 O -24.668 -36.151 7.232 1.00 . D D . 153 GLN OE1 1 1 7 75854 4 1 154 ASP C C -21.131 -37.994 4.989 1.00 . D D . 154 ASP C 1 1 7 75855 4 1 154 ASP CA C -22.331 -38.223 4.056 1.00 . D D . 154 ASP CA 1 1 7 75856 4 1 154 ASP CB C -21.878 -38.259 2.569 1.00 . D D . 154 ASP CB 1 1 7 75857 4 1 154 ASP CG C -20.865 -39.373 2.250 1.00 . D D . 154 ASP CG 1 1 7 75858 4 1 154 ASP H H -23.025 -36.305 4.632 1.00 . D D . 154 ASP H 1 1 7 75859 4 1 154 ASP HA H -22.804 -39.171 4.309 1.00 . D D . 154 ASP HA 1 1 7 75860 4 1 154 ASP HB2 H -22.749 -38.412 1.945 1.00 . D D . 154 ASP HB2 1 1 7 75861 4 1 154 ASP HB3 H -21.440 -37.298 2.313 1.00 . D D . 154 ASP HB3 1 1 7 75862 4 1 154 ASP N N -23.326 -37.154 4.246 1.00 . D D . 154 ASP N 1 1 7 75863 4 1 154 ASP O O -20.698 -36.855 5.184 1.00 . D D . 154 ASP O 1 1 7 75864 4 1 154 ASP OD1 O -21.180 -40.555 2.489 1.00 . D D . 154 ASP OD1 1 1 7 75865 4 1 154 ASP OD2 O -19.761 -39.074 1.750 1.00 . D D . 154 ASP OD2 1 1 7 75866 4 1 155 ALA C C -18.465 -40.154 6.187 1.00 . D D . 155 ALA C 1 1 7 75867 4 1 155 ALA CA C -19.492 -39.048 6.522 1.00 . D D . 155 ALA CA 1 1 7 75868 4 1 155 ALA CB C -20.052 -39.187 7.955 1.00 . D D . 155 ALA CB 1 1 7 75869 4 1 155 ALA H H -20.926 -39.967 5.262 1.00 . D D . 155 ALA H 1 1 7 75870 4 1 155 ALA HA H -19.001 -38.073 6.448 1.00 . D D . 155 ALA HA 1 1 7 75871 4 1 155 ALA HB1 H -20.537 -40.149 8.071 1.00 . D D . 155 ALA HB1 1 1 7 75872 4 1 155 ALA HB2 H -20.775 -38.403 8.141 1.00 . D D . 155 ALA HB2 1 1 7 75873 4 1 155 ALA HB3 H -19.247 -39.105 8.675 1.00 . D D . 155 ALA HB3 1 1 7 75874 4 1 155 ALA N N -20.588 -39.091 5.542 1.00 . D D . 155 ALA N 1 1 7 75875 4 1 155 ALA O O -17.453 -39.849 5.528 1.00 . D D . 155 ALA O 1 1 7 75876 4 1 155 ALA OXT O -18.704 -41.334 6.527 1.00 . D D . 155 ALA OXT 1 1 7 75877 5 2 1 GLY C C -2.215 1.287 -30.908 1.00 . E E . 91 GLY C 1 1 7 75878 5 2 1 GLY CA C -1.238 1.726 -31.985 1.00 . E E . 91 GLY CA 1 1 7 75879 5 2 1 GLY H1 H -1.271 2.673 -33.835 1.00 . E E . 91 GLY H1 1 1 7 75880 5 2 1 GLY H2 H -2.397 3.281 -32.732 1.00 . E E . 91 GLY H2 1 1 7 75881 5 2 1 GLY H3 H -2.670 1.793 -33.487 1.00 . E E . 91 GLY H3 1 1 7 75882 5 2 1 GLY HA2 H -0.726 0.858 -32.382 1.00 . E E . 91 GLY HA2 1 1 7 75883 5 2 1 GLY HA3 H -0.504 2.399 -31.559 1.00 . E E . 91 GLY HA3 1 1 7 75884 5 2 1 GLY N N -1.941 2.418 -33.087 1.00 . E E . 91 GLY N 1 1 7 75885 5 2 1 GLY O O -2.729 0.161 -30.959 1.00 . E E . 91 GLY O 1 1 7 75886 5 2 2 GLY C C -4.883 1.985 -29.434 1.00 . E E . 92 GLY C 1 1 7 75887 5 2 2 GLY CA C -3.463 1.934 -28.887 1.00 . E E . 92 GLY CA 1 1 7 75888 5 2 2 GLY H H -1.982 3.032 -29.934 1.00 . E E . 92 GLY H 1 1 7 75889 5 2 2 GLY HA2 H -3.277 0.965 -28.435 1.00 . E E . 92 GLY HA2 1 1 7 75890 5 2 2 GLY HA3 H -3.354 2.693 -28.121 1.00 . E E . 92 GLY HA3 1 1 7 75891 5 2 2 GLY N N -2.474 2.183 -29.935 1.00 . E E . 92 GLY N 1 1 7 75892 5 2 2 GLY O O -5.617 0.984 -29.399 1.00 . E E . 92 GLY O 1 1 7 75893 5 2 3 PHE C C -6.592 3.007 -32.011 1.00 . E E . 93 PHE C 1 1 7 75894 5 2 3 PHE CA C -6.590 3.418 -30.533 1.00 . E E . 93 PHE CA 1 1 7 75895 5 2 3 PHE CB C -6.941 4.923 -30.397 1.00 . E E . 93 PHE CB 1 1 7 75896 5 2 3 PHE CD1 C -7.764 5.179 -28.002 1.00 . E E . 93 PHE CD1 1 1 7 75897 5 2 3 PHE CD2 C -5.713 6.257 -28.592 1.00 . E E . 93 PHE CD2 1 1 7 75898 5 2 3 PHE CE1 C -7.642 5.661 -26.708 1.00 . E E . 93 PHE CE1 1 1 7 75899 5 2 3 PHE CE2 C -5.596 6.741 -27.299 1.00 . E E . 93 PHE CE2 1 1 7 75900 5 2 3 PHE CG C -6.804 5.467 -28.969 1.00 . E E . 93 PHE CG 1 1 7 75901 5 2 3 PHE CZ C -6.560 6.443 -26.357 1.00 . E E . 93 PHE CZ 1 1 7 75902 5 2 3 PHE H H -4.601 3.887 -29.968 1.00 . E E . 93 PHE H 1 1 7 75903 5 2 3 PHE HA H -7.328 2.826 -29.994 1.00 . E E . 93 PHE HA 1 1 7 75904 5 2 3 PHE HB2 H -6.291 5.501 -31.048 1.00 . E E . 93 PHE HB2 1 1 7 75905 5 2 3 PHE HB3 H -7.970 5.076 -30.716 1.00 . E E . 93 PHE HB3 1 1 7 75906 5 2 3 PHE HD1 H -8.618 4.569 -28.265 1.00 . E E . 93 PHE HD1 1 1 7 75907 5 2 3 PHE HD2 H -4.950 6.495 -29.325 1.00 . E E . 93 PHE HD2 1 1 7 75908 5 2 3 PHE HE1 H -8.400 5.427 -25.971 1.00 . E E . 93 PHE HE1 1 1 7 75909 5 2 3 PHE HE2 H -4.748 7.355 -27.026 1.00 . E E . 93 PHE HE2 1 1 7 75910 5 2 3 PHE HZ H -6.468 6.819 -25.346 1.00 . E E . 93 PHE HZ 1 1 7 75911 5 2 3 PHE N N -5.257 3.161 -29.954 1.00 . E E . 93 PHE N 1 1 7 75912 5 2 3 PHE O O -5.560 3.134 -32.695 1.00 . E E . 93 PHE O 1 1 7 75913 5 2 4 PHE C C -8.808 3.037 -34.690 1.00 . E E . 94 PHE C 1 1 7 75914 5 2 4 PHE CA C -7.882 2.073 -33.907 1.00 . E E . 94 PHE CA 1 1 7 75915 5 2 4 PHE CB C -8.363 0.602 -33.917 1.00 . E E . 94 PHE CB 1 1 7 75916 5 2 4 PHE CD1 C -9.371 -0.489 -35.997 1.00 . E E . 94 PHE CD1 1 1 7 75917 5 2 4 PHE CD2 C -6.986 -0.475 -35.748 1.00 . E E . 94 PHE CD2 1 1 7 75918 5 2 4 PHE CE1 C -9.240 -1.162 -37.198 1.00 . E E . 94 PHE CE1 1 1 7 75919 5 2 4 PHE CE2 C -6.859 -1.144 -36.939 1.00 . E E . 94 PHE CE2 1 1 7 75920 5 2 4 PHE CG C -8.241 -0.133 -35.250 1.00 . E E . 94 PHE CG 1 1 7 75921 5 2 4 PHE CZ C -7.981 -1.488 -37.667 1.00 . E E . 94 PHE CZ 1 1 7 75922 5 2 4 PHE H H -8.540 2.509 -31.928 1.00 . E E . 94 PHE H 1 1 7 75923 5 2 4 PHE HA H -6.895 2.110 -34.371 1.00 . E E . 94 PHE HA 1 1 7 75924 5 2 4 PHE HB2 H -7.783 0.044 -33.191 1.00 . E E . 94 PHE HB2 1 1 7 75925 5 2 4 PHE HB3 H -9.402 0.577 -33.608 1.00 . E E . 94 PHE HB3 1 1 7 75926 5 2 4 PHE HD1 H -10.357 -0.234 -35.626 1.00 . E E . 94 PHE HD1 1 1 7 75927 5 2 4 PHE HD2 H -6.099 -0.215 -35.184 1.00 . E E . 94 PHE HD2 1 1 7 75928 5 2 4 PHE HE1 H -10.119 -1.431 -37.769 1.00 . E E . 94 PHE HE1 1 1 7 75929 5 2 4 PHE HE2 H -5.876 -1.404 -37.306 1.00 . E E . 94 PHE HE2 1 1 7 75930 5 2 4 PHE HZ H -7.874 -2.014 -38.606 1.00 . E E . 94 PHE HZ 1 1 7 75931 5 2 4 PHE N N -7.749 2.540 -32.513 1.00 . E E . 94 PHE N 1 1 7 75932 5 2 4 PHE O O -8.350 4.126 -35.048 1.00 . E E . 94 PHE O 1 1 7 75933 5 2 5 LYS C C -12.414 2.642 -35.887 1.00 . E E . 95 LYS C 1 1 7 75934 5 2 5 LYS CA C -11.100 3.445 -35.700 1.00 . E E . 95 LYS CA 1 1 7 75935 5 2 5 LYS CB C -10.528 3.838 -37.102 1.00 . E E . 95 LYS CB 1 1 7 75936 5 2 5 LYS CD C -9.433 3.057 -39.291 1.00 . E E . 95 LYS CD 1 1 7 75937 5 2 5 LYS CE C -9.083 1.862 -40.172 1.00 . E E . 95 LYS CE 1 1 7 75938 5 2 5 LYS CG C -10.156 2.636 -38.003 1.00 . E E . 95 LYS CG 1 1 7 75939 5 2 5 LYS H H -10.424 1.849 -34.461 1.00 . E E . 95 LYS H 1 1 7 75940 5 2 5 LYS HA H -11.334 4.351 -35.147 1.00 . E E . 95 LYS HA 1 1 7 75941 5 2 5 LYS HB2 H -11.267 4.442 -37.624 1.00 . E E . 95 LYS HB2 1 1 7 75942 5 2 5 LYS HB3 H -9.640 4.444 -36.950 1.00 . E E . 95 LYS HB3 1 1 7 75943 5 2 5 LYS HD2 H -10.067 3.732 -39.856 1.00 . E E . 95 LYS HD2 1 1 7 75944 5 2 5 LYS HD3 H -8.515 3.574 -39.026 1.00 . E E . 95 LYS HD3 1 1 7 75945 5 2 5 LYS HE2 H -8.531 1.134 -39.587 1.00 . E E . 95 LYS HE2 1 1 7 75946 5 2 5 LYS HE3 H -9.996 1.406 -40.538 1.00 . E E . 95 LYS HE3 1 1 7 75947 5 2 5 LYS HG2 H -9.504 1.972 -37.441 1.00 . E E . 95 LYS HG2 1 1 7 75948 5 2 5 LYS HG3 H -11.062 2.100 -38.263 1.00 . E E . 95 LYS HG3 1 1 7 75949 5 2 5 LYS HZ1 H -8.016 1.414 -41.897 1.00 . E E . 95 LYS HZ1 1 1 7 75950 5 2 5 LYS HZ2 H -7.369 2.690 -40.999 1.00 . E E . 95 LYS HZ2 1 1 7 75951 5 2 5 LYS HZ3 H -8.759 2.935 -41.927 1.00 . E E . 95 LYS HZ3 1 1 7 75952 5 2 5 LYS N N -10.107 2.665 -34.893 1.00 . E E . 95 LYS N 1 1 7 75953 5 2 5 LYS NZ N -8.251 2.253 -41.327 1.00 . E E . 95 LYS NZ 1 1 7 75954 5 2 5 LYS O O -13.228 2.975 -36.763 1.00 . E E . 95 LYS O 1 1 7 75955 5 2 6 GLY C C -14.331 0.137 -33.903 1.00 . E E . 96 GLY C 1 1 7 75956 5 2 6 GLY CA C -13.770 0.688 -35.217 1.00 . E E . 96 GLY CA 1 1 7 75957 5 2 6 GLY H H -12.074 1.518 -34.248 1.00 . E E . 96 GLY H 1 1 7 75958 5 2 6 GLY HA2 H -14.574 1.187 -35.750 1.00 . E E . 96 GLY HA2 1 1 7 75959 5 2 6 GLY HA3 H -13.426 -0.141 -35.825 1.00 . E E . 96 GLY HA3 1 1 7 75960 5 2 6 GLY N N -12.648 1.619 -35.032 1.00 . E E . 96 GLY N 1 1 7 75961 5 2 6 GLY O O -14.026 -1.006 -33.530 1.00 . E E . 96 GLY O 1 1 7 75962 5 2 7 ILE C C -16.979 1.683 -31.649 1.00 . E E . 97 ILE C 1 1 7 75963 5 2 7 ILE CA C -15.951 0.558 -32.024 1.00 . E E . 97 ILE CA 1 1 7 75964 5 2 7 ILE CB C -15.055 0.162 -30.764 1.00 . E E . 97 ILE CB 1 1 7 75965 5 2 7 ILE CD1 C -15.211 -0.854 -28.324 1.00 . E E . 97 ILE CD1 1 1 7 75966 5 2 7 ILE CG1 C -15.911 -0.529 -29.636 1.00 . E E . 97 ILE CG1 1 1 7 75967 5 2 7 ILE CG2 C -14.292 1.383 -30.232 1.00 . E E . 97 ILE CG2 1 1 7 75968 5 2 7 ILE H H -15.149 1.924 -33.457 1.00 . E E . 97 ILE H 1 1 7 75969 5 2 7 ILE HA H -16.517 -0.319 -32.327 1.00 . E E . 97 ILE HA 1 1 7 75970 5 2 7 ILE HB H -14.315 -0.552 -31.116 1.00 . E E . 97 ILE HB 1 1 7 75971 5 2 7 ILE HD11 H -14.857 0.054 -27.857 1.00 . E E . 97 ILE HD11 1 1 7 75972 5 2 7 ILE HD12 H -14.373 -1.519 -28.505 1.00 . E E . 97 ILE HD12 1 1 7 75973 5 2 7 ILE HD13 H -15.921 -1.344 -27.662 1.00 . E E . 97 ILE HD13 1 1 7 75974 5 2 7 ILE HG12 H -16.746 0.104 -29.387 1.00 . E E . 97 ILE HG12 1 1 7 75975 5 2 7 ILE HG13 H -16.295 -1.459 -30.024 1.00 . E E . 97 ILE HG13 1 1 7 75976 5 2 7 ILE HG21 H -13.660 1.089 -29.405 1.00 . E E . 97 ILE HG21 1 1 7 75977 5 2 7 ILE HG22 H -14.990 2.138 -29.890 1.00 . E E . 97 ILE HG22 1 1 7 75978 5 2 7 ILE HG23 H -13.674 1.800 -31.018 1.00 . E E . 97 ILE HG23 1 1 7 75979 5 2 7 ILE N N -15.127 0.978 -33.194 1.00 . E E . 97 ILE N 1 1 7 75980 5 2 7 ILE O O -17.567 1.689 -30.554 1.00 . E E . 97 ILE O 1 1 7 75981 5 2 8 ASP C C -19.651 3.218 -32.260 1.00 . E E . 98 ASP C 1 1 7 75982 5 2 8 ASP CA C -18.192 3.743 -32.330 1.00 . E E . 98 ASP CA 1 1 7 75983 5 2 8 ASP CB C -18.056 4.867 -33.398 1.00 . E E . 98 ASP CB 1 1 7 75984 5 2 8 ASP CG C -18.657 4.483 -34.759 1.00 . E E . 98 ASP CG 1 1 7 75985 5 2 8 ASP H H -16.821 2.549 -33.465 1.00 . E E . 98 ASP H 1 1 7 75986 5 2 8 ASP HA H -17.943 4.163 -31.359 1.00 . E E . 98 ASP HA 1 1 7 75987 5 2 8 ASP HB2 H -18.556 5.762 -33.032 1.00 . E E . 98 ASP HB2 1 1 7 75988 5 2 8 ASP HB3 H -17.003 5.102 -33.534 1.00 . E E . 98 ASP HB3 1 1 7 75989 5 2 8 ASP N N -17.244 2.621 -32.584 1.00 . E E . 98 ASP N 1 1 7 75990 5 2 8 ASP O O -19.890 2.011 -32.417 1.00 . E E . 98 ASP O 1 1 7 75991 5 2 8 ASP OD1 O -19.749 4.999 -35.102 1.00 . E E . 98 ASP OD1 1 1 7 75992 5 2 8 ASP OD2 O -18.061 3.643 -35.466 1.00 . E E . 98 ASP OD2 1 1 7 75993 5 2 9 ALA C C -22.247 3.084 -30.425 1.00 . E E . 99 ALA C 1 1 7 75994 5 2 9 ALA CA C -22.041 3.825 -31.769 1.00 . E E . 99 ALA CA 1 1 7 75995 5 2 9 ALA CB C -22.674 3.055 -32.961 1.00 . E E . 99 ALA CB 1 1 7 75996 5 2 9 ALA H H -20.336 5.083 -31.978 1.00 . E E . 99 ALA H 1 1 7 75997 5 2 9 ALA HA H -22.551 4.778 -31.690 1.00 . E E . 99 ALA HA 1 1 7 75998 5 2 9 ALA HB1 H -22.504 3.604 -33.877 1.00 . E E . 99 ALA HB1 1 1 7 75999 5 2 9 ALA HB2 H -23.740 2.944 -32.808 1.00 . E E . 99 ALA HB2 1 1 7 76000 5 2 9 ALA HB3 H -22.222 2.075 -33.045 1.00 . E E . 99 ALA HB3 1 1 7 76001 5 2 9 ALA N N -20.608 4.143 -32.006 1.00 . E E . 99 ALA N 1 1 7 76002 5 2 9 ALA O O -23.312 2.509 -30.183 1.00 . E E . 99 ALA O 1 1 7 76003 5 2 10 LEU C C -22.183 3.363 -27.298 1.00 . E E . 100 LEU C 1 1 7 76004 5 2 10 LEU CA C -21.234 2.530 -28.213 1.00 . E E . 100 LEU CA 1 1 7 76005 5 2 10 LEU CB C -19.768 2.486 -27.638 1.00 . E E . 100 LEU CB 1 1 7 76006 5 2 10 LEU CD1 C -20.266 1.018 -25.556 1.00 . E E . 100 LEU CD1 1 1 7 76007 5 2 10 LEU CD2 C -19.322 -0.041 -27.688 1.00 . E E . 100 LEU CD2 1 1 7 76008 5 2 10 LEU CG C -19.364 1.223 -26.797 1.00 . E E . 100 LEU CG 1 1 7 76009 5 2 10 LEU H H -20.411 3.607 -29.826 1.00 . E E . 100 LEU H 1 1 7 76010 5 2 10 LEU HA H -21.610 1.516 -28.307 1.00 . E E . 100 LEU HA 1 1 7 76011 5 2 10 LEU HB2 H -19.072 2.560 -28.473 1.00 . E E . 100 LEU HB2 1 1 7 76012 5 2 10 LEU HB3 H -19.610 3.366 -27.018 1.00 . E E . 100 LEU HB3 1 1 7 76013 5 2 10 LEU HD11 H -21.294 0.867 -25.862 1.00 . E E . 100 LEU HD11 1 1 7 76014 5 2 10 LEU HD12 H -20.208 1.891 -24.919 1.00 . E E . 100 LEU HD12 1 1 7 76015 5 2 10 LEU HD13 H -19.927 0.154 -24.998 1.00 . E E . 100 LEU HD13 1 1 7 76016 5 2 10 LEU HD21 H -20.305 -0.240 -28.096 1.00 . E E . 100 LEU HD21 1 1 7 76017 5 2 10 LEU HD22 H -18.997 -0.893 -27.106 1.00 . E E . 100 LEU HD22 1 1 7 76018 5 2 10 LEU HD23 H -18.623 0.114 -28.503 1.00 . E E . 100 LEU HD23 1 1 7 76019 5 2 10 LEU HG H -18.357 1.377 -26.419 1.00 . E E . 100 LEU HG 1 1 7 76020 5 2 10 LEU N N -21.218 3.138 -29.553 1.00 . E E . 100 LEU N 1 1 7 76021 5 2 10 LEU O O -21.884 4.530 -27.015 1.00 . E E . 100 LEU O 1 1 7 76022 5 2 11 PRO C C -24.088 3.562 -24.528 1.00 . E E . 101 PRO C 1 1 7 76023 5 2 11 PRO CA C -24.364 3.522 -26.054 1.00 . E E . 101 PRO CA 1 1 7 76024 5 2 11 PRO CB C -25.646 2.720 -26.374 1.00 . E E . 101 PRO CB 1 1 7 76025 5 2 11 PRO CD C -23.775 1.366 -27.080 1.00 . E E . 101 PRO CD 1 1 7 76026 5 2 11 PRO CG C -25.176 1.298 -26.491 1.00 . E E . 101 PRO CG 1 1 7 76027 5 2 11 PRO HA H -24.478 4.540 -26.414 1.00 . E E . 101 PRO HA 1 1 7 76028 5 2 11 PRO HB2 H -26.385 2.832 -25.578 1.00 . E E . 101 PRO HB2 1 1 7 76029 5 2 11 PRO HB3 H -26.071 3.052 -27.315 1.00 . E E . 101 PRO HB3 1 1 7 76030 5 2 11 PRO HD2 H -23.113 0.673 -26.571 1.00 . E E . 101 PRO HD2 1 1 7 76031 5 2 11 PRO HD3 H -23.792 1.152 -28.142 1.00 . E E . 101 PRO HD3 1 1 7 76032 5 2 11 PRO HG2 H -25.154 0.839 -25.505 1.00 . E E . 101 PRO HG2 1 1 7 76033 5 2 11 PRO HG3 H -25.830 0.736 -27.147 1.00 . E E . 101 PRO HG3 1 1 7 76034 5 2 11 PRO N N -23.343 2.780 -26.839 1.00 . E E . 101 PRO N 1 1 7 76035 5 2 11 PRO O O -24.787 4.281 -23.808 1.00 . E E . 101 PRO O 1 1 7 76036 5 2 12 LEU C C -23.952 2.221 -21.746 1.00 . E E . 102 LEU C 1 1 7 76037 5 2 12 LEU CA C -22.721 2.618 -22.612 1.00 . E E . 102 LEU CA 1 1 7 76038 5 2 12 LEU CB C -22.024 3.913 -22.053 1.00 . E E . 102 LEU CB 1 1 7 76039 5 2 12 LEU CD1 C -19.607 3.005 -22.131 1.00 . E E . 102 LEU CD1 1 1 7 76040 5 2 12 LEU CD2 C -20.427 4.563 -23.996 1.00 . E E . 102 LEU CD2 1 1 7 76041 5 2 12 LEU CG C -20.536 4.188 -22.494 1.00 . E E . 102 LEU CG 1 1 7 76042 5 2 12 LEU H H -22.560 2.263 -24.714 1.00 . E E . 102 LEU H 1 1 7 76043 5 2 12 LEU HA H -22.011 1.798 -22.555 1.00 . E E . 102 LEU HA 1 1 7 76044 5 2 12 LEU HB2 H -22.625 4.769 -22.345 1.00 . E E . 102 LEU HB2 1 1 7 76045 5 2 12 LEU HB3 H -22.038 3.860 -20.969 1.00 . E E . 102 LEU HB3 1 1 7 76046 5 2 12 LEU HD11 H -19.913 2.116 -22.667 1.00 . E E . 102 LEU HD11 1 1 7 76047 5 2 12 LEU HD12 H -19.664 2.814 -21.066 1.00 . E E . 102 LEU HD12 1 1 7 76048 5 2 12 LEU HD13 H -18.584 3.247 -22.388 1.00 . E E . 102 LEU HD13 1 1 7 76049 5 2 12 LEU HD21 H -20.795 3.749 -24.607 1.00 . E E . 102 LEU HD21 1 1 7 76050 5 2 12 LEU HD22 H -19.395 4.766 -24.253 1.00 . E E . 102 LEU HD22 1 1 7 76051 5 2 12 LEU HD23 H -21.018 5.450 -24.191 1.00 . E E . 102 LEU HD23 1 1 7 76052 5 2 12 LEU HG H -20.172 5.043 -21.928 1.00 . E E . 102 LEU HG 1 1 7 76053 5 2 12 LEU N N -23.084 2.766 -24.059 1.00 . E E . 102 LEU N 1 1 7 76054 5 2 12 LEU O O -23.997 2.519 -20.546 1.00 . E E . 102 LEU O 1 1 7 76055 5 2 13 THR C C -26.954 2.320 -21.170 1.00 . E E . 103 THR C 1 1 7 76056 5 2 13 THR CA C -26.221 1.119 -21.831 1.00 . E E . 103 THR CA 1 1 7 76057 5 2 13 THR CB C -26.164 -0.150 -20.880 1.00 . E E . 103 THR CB 1 1 7 76058 5 2 13 THR CG2 C -25.657 -1.403 -21.627 1.00 . E E . 103 THR CG2 1 1 7 76059 5 2 13 THR H H -24.711 1.218 -23.303 1.00 . E E . 103 THR H 1 1 7 76060 5 2 13 THR HA H -26.815 0.831 -22.696 1.00 . E E . 103 THR HA 1 1 7 76061 5 2 13 THR HB H -27.173 -0.354 -20.532 1.00 . E E . 103 THR HB 1 1 7 76062 5 2 13 THR HG1 H -25.108 1.009 -19.662 1.00 . E E . 103 THR HG1 1 1 7 76063 5 2 13 THR HG21 H -26.298 -1.609 -22.476 1.00 . E E . 103 THR HG21 1 1 7 76064 5 2 13 THR HG22 H -25.672 -2.255 -20.960 1.00 . E E . 103 THR HG22 1 1 7 76065 5 2 13 THR HG23 H -24.645 -1.239 -21.973 1.00 . E E . 103 THR HG23 1 1 7 76066 5 2 13 THR N N -24.906 1.500 -22.388 1.00 . E E . 103 THR N 1 1 7 76067 5 2 13 THR O O -27.005 2.446 -19.937 1.00 . E E . 103 THR O 1 1 7 76068 5 2 13 THR OG1 O -25.335 0.074 -19.724 1.00 . E E . 103 THR OG1 1 1 7 76069 5 2 14 GLY C C -27.344 5.593 -21.359 1.00 . E E . 104 GLY C 1 1 7 76070 5 2 14 GLY CA C -28.236 4.397 -21.585 1.00 . E E . 104 GLY CA 1 1 7 76071 5 2 14 GLY H H -27.344 3.084 -22.986 1.00 . E E . 104 GLY H 1 1 7 76072 5 2 14 GLY HA2 H -28.962 4.645 -22.349 1.00 . E E . 104 GLY HA2 1 1 7 76073 5 2 14 GLY HA3 H -28.773 4.169 -20.668 1.00 . E E . 104 GLY HA3 1 1 7 76074 5 2 14 GLY N N -27.484 3.219 -22.027 1.00 . E E . 104 GLY N 1 1 7 76075 5 2 14 GLY O O -27.065 6.349 -22.299 1.00 . E E . 104 GLY O 1 1 7 76076 5 2 15 GLN C C -24.978 6.327 -18.681 1.00 . E E . 105 GLN C 1 1 7 76077 5 2 15 GLN CA C -26.003 6.864 -19.691 1.00 . E E . 105 GLN CA 1 1 7 76078 5 2 15 GLN CB C -26.805 8.076 -19.094 1.00 . E E . 105 GLN CB 1 1 7 76079 5 2 15 GLN CD C -28.505 9.993 -19.547 1.00 . E E . 105 GLN CD 1 1 7 76080 5 2 15 GLN CG C -27.650 8.860 -20.135 1.00 . E E . 105 GLN CG 1 1 7 76081 5 2 15 GLN H H -27.175 5.114 -19.419 1.00 . E E . 105 GLN H 1 1 7 76082 5 2 15 GLN HA H -25.463 7.201 -20.571 1.00 . E E . 105 GLN HA 1 1 7 76083 5 2 15 GLN HB2 H -27.468 7.709 -18.318 1.00 . E E . 105 GLN HB2 1 1 7 76084 5 2 15 GLN HB3 H -26.102 8.771 -18.643 1.00 . E E . 105 GLN HB3 1 1 7 76085 5 2 15 GLN HE21 H -28.372 11.018 -21.242 1.00 . E E . 105 GLN HE21 1 1 7 76086 5 2 15 GLN HE22 H -29.291 11.761 -19.982 1.00 . E E . 105 GLN HE22 1 1 7 76087 5 2 15 GLN HG2 H -26.976 9.286 -20.869 1.00 . E E . 105 GLN HG2 1 1 7 76088 5 2 15 GLN HG3 H -28.312 8.163 -20.641 1.00 . E E . 105 GLN HG3 1 1 7 76089 5 2 15 GLN N N -26.901 5.766 -20.102 1.00 . E E . 105 GLN N 1 1 7 76090 5 2 15 GLN NE2 N -28.747 11.030 -20.336 1.00 . E E . 105 GLN NE2 1 1 7 76091 5 2 15 GLN O O -23.764 6.371 -18.929 1.00 . E E . 105 GLN O 1 1 7 76092 5 2 15 GLN OE1 O -28.952 9.931 -18.403 1.00 . E E . 105 GLN OE1 1 1 7 76093 5 2 16 TYR C C -24.575 3.728 -16.677 1.00 . E E . 106 TYR C 1 1 7 76094 5 2 16 TYR CA C -24.664 5.258 -16.471 1.00 . E E . 106 TYR CA 1 1 7 76095 5 2 16 TYR CB C -25.283 5.637 -15.091 1.00 . E E . 106 TYR CB 1 1 7 76096 5 2 16 TYR CD1 C -23.385 6.367 -13.558 1.00 . E E . 106 TYR CD1 1 1 7 76097 5 2 16 TYR CD2 C -24.425 4.264 -13.077 1.00 . E E . 106 TYR CD2 1 1 7 76098 5 2 16 TYR CE1 C -22.537 6.195 -12.489 1.00 . E E . 106 TYR CE1 1 1 7 76099 5 2 16 TYR CE2 C -23.570 4.096 -12.000 1.00 . E E . 106 TYR CE2 1 1 7 76100 5 2 16 TYR CG C -24.352 5.410 -13.884 1.00 . E E . 106 TYR CG 1 1 7 76101 5 2 16 TYR CZ C -22.629 5.064 -11.714 1.00 . E E . 106 TYR CZ 1 1 7 76102 5 2 16 TYR H H -26.460 5.805 -17.438 1.00 . E E . 106 TYR H 1 1 7 76103 5 2 16 TYR HA H -23.665 5.687 -16.544 1.00 . E E . 106 TYR HA 1 1 7 76104 5 2 16 TYR HB2 H -25.550 6.689 -15.108 1.00 . E E . 106 TYR HB2 1 1 7 76105 5 2 16 TYR HB3 H -26.192 5.060 -14.935 1.00 . E E . 106 TYR HB3 1 1 7 76106 5 2 16 TYR HD1 H -23.303 7.264 -14.163 1.00 . E E . 106 TYR HD1 1 1 7 76107 5 2 16 TYR HD2 H -25.161 3.503 -13.304 1.00 . E E . 106 TYR HD2 1 1 7 76108 5 2 16 TYR HE1 H -21.798 6.952 -12.262 1.00 . E E . 106 TYR HE1 1 1 7 76109 5 2 16 TYR HE2 H -23.639 3.206 -11.387 1.00 . E E . 106 TYR HE2 1 1 7 76110 5 2 16 TYR HH H -21.421 4.003 -10.667 1.00 . E E . 106 TYR HH 1 1 7 76111 5 2 16 TYR N N -25.489 5.813 -17.549 1.00 . E E . 106 TYR N 1 1 7 76112 5 2 16 TYR O O -23.568 3.230 -17.188 1.00 . E E . 106 TYR O 1 1 7 76113 5 2 16 TYR OH O -21.770 4.902 -10.648 1.00 . E E . 106 TYR OH 1 1 7 76114 5 2 17 THR C C -27.355 1.216 -16.562 1.00 . E E . 107 THR C 1 1 7 76115 5 2 17 THR CA C -25.841 1.548 -16.522 1.00 . E E . 107 THR CA 1 1 7 76116 5 2 17 THR CB C -25.159 0.669 -15.390 1.00 . E E . 107 THR CB 1 1 7 76117 5 2 17 THR CG2 C -23.634 0.513 -15.580 1.00 . E E . 107 THR CG2 1 1 7 76118 5 2 17 THR H H -26.402 3.485 -15.873 1.00 . E E . 107 THR H 1 1 7 76119 5 2 17 THR HA H -25.399 1.288 -17.483 1.00 . E E . 107 THR HA 1 1 7 76120 5 2 17 THR HB H -25.599 -0.329 -15.415 1.00 . E E . 107 THR HB 1 1 7 76121 5 2 17 THR HG1 H -24.655 1.676 -13.758 1.00 . E E . 107 THR HG1 1 1 7 76122 5 2 17 THR HG21 H -23.162 1.486 -15.559 1.00 . E E . 107 THR HG21 1 1 7 76123 5 2 17 THR HG22 H -23.429 0.039 -16.533 1.00 . E E . 107 THR HG22 1 1 7 76124 5 2 17 THR HG23 H -23.223 -0.099 -14.786 1.00 . E E . 107 THR HG23 1 1 7 76125 5 2 17 THR N N -25.667 3.009 -16.309 1.00 . E E . 107 THR N 1 1 7 76126 5 2 17 THR O O -28.130 1.714 -15.731 1.00 . E E . 107 THR O 1 1 7 76127 5 2 17 THR OG1 O -25.438 1.228 -14.093 1.00 . E E . 107 THR OG1 1 1 7 76128 5 2 18 HIS C C -29.237 -1.497 -16.858 1.00 . E E . 108 HIS C 1 1 7 76129 5 2 18 HIS CA C -29.153 -0.161 -17.607 1.00 . E E . 108 HIS CA 1 1 7 76130 5 2 18 HIS CB C -29.632 -0.337 -19.078 1.00 . E E . 108 HIS CB 1 1 7 76131 5 2 18 HIS CD2 C -30.318 2.171 -19.232 1.00 . E E . 108 HIS CD2 1 1 7 76132 5 2 18 HIS CE1 C -30.967 2.188 -21.322 1.00 . E E . 108 HIS CE1 1 1 7 76133 5 2 18 HIS CG C -30.122 0.926 -19.730 1.00 . E E . 108 HIS CG 1 1 7 76134 5 2 18 HIS H H -27.143 0.166 -18.262 1.00 . E E . 108 HIS H 1 1 7 76135 5 2 18 HIS HA H -29.819 0.542 -17.105 1.00 . E E . 108 HIS HA 1 1 7 76136 5 2 18 HIS HB2 H -28.816 -0.718 -19.678 1.00 . E E . 108 HIS HB2 1 1 7 76137 5 2 18 HIS HB3 H -30.448 -1.051 -19.111 1.00 . E E . 108 HIS HB3 1 1 7 76138 5 2 18 HIS HD1 H -30.512 0.232 -21.682 1.00 . E E . 108 HIS HD1 1 1 7 76139 5 2 18 HIS HD2 H -30.085 2.508 -18.230 1.00 . E E . 108 HIS HD2 1 1 7 76140 5 2 18 HIS HE1 H -31.351 2.520 -22.275 1.00 . E E . 108 HIS HE1 1 1 7 76141 5 2 18 HIS HE2 H -31.123 3.866 -20.164 1.00 . E E . 108 HIS HE2 1 1 7 76142 5 2 18 HIS N N -27.775 0.397 -17.547 1.00 . E E . 108 HIS N 1 1 7 76143 5 2 18 HIS ND1 N -30.535 0.976 -21.044 1.00 . E E . 108 HIS ND1 1 1 7 76144 5 2 18 HIS NE2 N -30.847 2.928 -20.241 1.00 . E E . 108 HIS NE2 1 1 7 76145 5 2 18 HIS O O -30.275 -1.828 -16.273 1.00 . E E . 108 HIS O 1 1 7 76146 5 2 19 TYR C C -27.240 -3.419 -14.931 1.00 . E E . 109 TYR C 1 1 7 76147 5 2 19 TYR CA C -28.045 -3.568 -16.226 1.00 . E E . 109 TYR CA 1 1 7 76148 5 2 19 TYR CB C -27.402 -4.609 -17.177 1.00 . E E . 109 TYR CB 1 1 7 76149 5 2 19 TYR CD1 C -29.287 -5.872 -18.352 1.00 . E E . 109 TYR CD1 1 1 7 76150 5 2 19 TYR CD2 C -28.089 -4.231 -19.622 1.00 . E E . 109 TYR CD2 1 1 7 76151 5 2 19 TYR CE1 C -30.089 -6.134 -19.444 1.00 . E E . 109 TYR CE1 1 1 7 76152 5 2 19 TYR CE2 C -28.889 -4.496 -20.717 1.00 . E E . 109 TYR CE2 1 1 7 76153 5 2 19 TYR CG C -28.268 -4.915 -18.411 1.00 . E E . 109 TYR CG 1 1 7 76154 5 2 19 TYR CZ C -29.886 -5.449 -20.623 1.00 . E E . 109 TYR CZ 1 1 7 76155 5 2 19 TYR H H -27.355 -1.933 -17.378 1.00 . E E . 109 TYR H 1 1 7 76156 5 2 19 TYR HA H -29.054 -3.904 -15.977 1.00 . E E . 109 TYR HA 1 1 7 76157 5 2 19 TYR HB2 H -26.439 -4.238 -17.513 1.00 . E E . 109 TYR HB2 1 1 7 76158 5 2 19 TYR HB3 H -27.243 -5.539 -16.639 1.00 . E E . 109 TYR HB3 1 1 7 76159 5 2 19 TYR HD1 H -29.449 -6.416 -17.426 1.00 . E E . 109 TYR HD1 1 1 7 76160 5 2 19 TYR HD2 H -27.308 -3.482 -19.695 1.00 . E E . 109 TYR HD2 1 1 7 76161 5 2 19 TYR HE1 H -30.873 -6.876 -19.372 1.00 . E E . 109 TYR HE1 1 1 7 76162 5 2 19 TYR HE2 H -28.733 -3.960 -21.643 1.00 . E E . 109 TYR HE2 1 1 7 76163 5 2 19 TYR HH H -31.607 -5.756 -21.420 1.00 . E E . 109 TYR HH 1 1 7 76164 5 2 19 TYR N N -28.140 -2.263 -16.896 1.00 . E E . 109 TYR N 1 1 7 76165 5 2 19 TYR O O -26.079 -2.991 -14.963 1.00 . E E . 109 TYR O 1 1 7 76166 5 2 19 TYR OH O -30.689 -5.706 -21.709 1.00 . E E . 109 TYR OH 1 1 7 76167 5 2 20 ALA C C -26.201 -4.810 -12.354 1.00 . E E . 110 ALA C 1 1 7 76168 5 2 20 ALA CA C -27.272 -3.712 -12.473 1.00 . E E . 110 ALA CA 1 1 7 76169 5 2 20 ALA CB C -28.346 -3.870 -11.377 1.00 . E E . 110 ALA CB 1 1 7 76170 5 2 20 ALA H H -28.826 -4.021 -13.867 1.00 . E E . 110 ALA H 1 1 7 76171 5 2 20 ALA HA H -26.807 -2.735 -12.344 1.00 . E E . 110 ALA HA 1 1 7 76172 5 2 20 ALA HB1 H -28.838 -4.829 -11.479 1.00 . E E . 110 ALA HB1 1 1 7 76173 5 2 20 ALA HB2 H -29.081 -3.082 -11.471 1.00 . E E . 110 ALA HB2 1 1 7 76174 5 2 20 ALA HB3 H -27.884 -3.807 -10.397 1.00 . E E . 110 ALA HB3 1 1 7 76175 5 2 20 ALA N N -27.891 -3.745 -13.801 1.00 . E E . 110 ALA N 1 1 7 76176 5 2 20 ALA O O -26.503 -6.006 -12.513 1.00 . E E . 110 ALA O 1 1 7 76177 5 2 21 LEU C C -24.040 -5.996 -10.492 1.00 . E E . 111 LEU C 1 1 7 76178 5 2 21 LEU CA C -23.818 -5.273 -11.837 1.00 . E E . 111 LEU CA 1 1 7 76179 5 2 21 LEU CB C -22.496 -4.462 -11.826 1.00 . E E . 111 LEU CB 1 1 7 76180 5 2 21 LEU CD1 C -21.015 -6.337 -12.761 1.00 . E E . 111 LEU CD1 1 1 7 76181 5 2 21 LEU CD2 C -19.956 -4.377 -11.521 1.00 . E E . 111 LEU CD2 1 1 7 76182 5 2 21 LEU CG C -21.192 -5.294 -11.637 1.00 . E E . 111 LEU CG 1 1 7 76183 5 2 21 LEU H H -24.781 -3.410 -12.140 1.00 . E E . 111 LEU H 1 1 7 76184 5 2 21 LEU HA H -23.774 -6.012 -12.634 1.00 . E E . 111 LEU HA 1 1 7 76185 5 2 21 LEU HB2 H -22.424 -3.916 -12.763 1.00 . E E . 111 LEU HB2 1 1 7 76186 5 2 21 LEU HB3 H -22.555 -3.733 -11.020 1.00 . E E . 111 LEU HB3 1 1 7 76187 5 2 21 LEU HD11 H -21.876 -6.991 -12.791 1.00 . E E . 111 LEU HD11 1 1 7 76188 5 2 21 LEU HD12 H -20.132 -6.930 -12.570 1.00 . E E . 111 LEU HD12 1 1 7 76189 5 2 21 LEU HD13 H -20.909 -5.839 -13.717 1.00 . E E . 111 LEU HD13 1 1 7 76190 5 2 21 LEU HD21 H -20.097 -3.681 -10.704 1.00 . E E . 111 LEU HD21 1 1 7 76191 5 2 21 LEU HD22 H -19.819 -3.823 -12.440 1.00 . E E . 111 LEU HD22 1 1 7 76192 5 2 21 LEU HD23 H -19.076 -4.974 -11.328 1.00 . E E . 111 LEU HD23 1 1 7 76193 5 2 21 LEU HG H -21.269 -5.845 -10.706 1.00 . E E . 111 LEU HG 1 1 7 76194 5 2 21 LEU N N -24.950 -4.377 -12.115 1.00 . E E . 111 LEU N 1 1 7 76195 5 2 21 LEU O O -23.735 -7.177 -10.344 1.00 . E E . 111 LEU O 1 1 7 76196 5 2 22 ASN C C -26.493 -6.361 -8.385 1.00 . E E . 112 ASN C 1 1 7 76197 5 2 22 ASN CA C -25.055 -5.805 -8.234 1.00 . E E . 112 ASN CA 1 1 7 76198 5 2 22 ASN CB C -24.996 -4.703 -7.137 1.00 . E E . 112 ASN CB 1 1 7 76199 5 2 22 ASN CG C -25.896 -3.487 -7.412 1.00 . E E . 112 ASN CG 1 1 7 76200 5 2 22 ASN H H -24.698 -4.295 -9.686 1.00 . E E . 112 ASN H 1 1 7 76201 5 2 22 ASN HA H -24.394 -6.620 -7.951 1.00 . E E . 112 ASN HA 1 1 7 76202 5 2 22 ASN HB2 H -25.291 -5.140 -6.189 1.00 . E E . 112 ASN HB2 1 1 7 76203 5 2 22 ASN HB3 H -23.973 -4.351 -7.044 1.00 . E E . 112 ASN HB3 1 1 7 76204 5 2 22 ASN HD21 H -26.140 -3.187 -5.469 1.00 . E E . 112 ASN HD21 1 1 7 76205 5 2 22 ASN HD22 H -26.948 -2.071 -6.511 1.00 . E E . 112 ASN HD22 1 1 7 76206 5 2 22 ASN N N -24.591 -5.257 -9.526 1.00 . E E . 112 ASN N 1 1 7 76207 5 2 22 ASN ND2 N -26.380 -2.854 -6.360 1.00 . E E . 112 ASN ND2 1 1 7 76208 5 2 22 ASN O O -26.958 -6.581 -9.512 1.00 . E E . 112 ASN O 1 1 7 76209 5 2 22 ASN OD1 O -26.144 -3.116 -8.561 1.00 . E E . 112 ASN OD1 1 1 7 76210 5 2 23 LYS C C -28.772 -8.495 -7.756 1.00 . E E . 113 LYS C 1 1 7 76211 5 2 23 LYS CA C -28.578 -7.069 -7.192 1.00 . E E . 113 LYS CA 1 1 7 76212 5 2 23 LYS CB C -29.558 -6.024 -7.854 1.00 . E E . 113 LYS CB 1 1 7 76213 5 2 23 LYS CD C -31.406 -5.490 -6.078 1.00 . E E . 113 LYS CD 1 1 7 76214 5 2 23 LYS CE C -31.044 -6.424 -4.903 1.00 . E E . 113 LYS CE 1 1 7 76215 5 2 23 LYS CG C -30.181 -4.963 -6.897 1.00 . E E . 113 LYS CG 1 1 7 76216 5 2 23 LYS H H -26.688 -6.522 -6.389 1.00 . E E . 113 LYS H 1 1 7 76217 5 2 23 LYS HA H -28.818 -7.115 -6.135 1.00 . E E . 113 LYS HA 1 1 7 76218 5 2 23 LYS HB2 H -29.011 -5.490 -8.625 1.00 . E E . 113 LYS HB2 1 1 7 76219 5 2 23 LYS HB3 H -30.373 -6.553 -8.340 1.00 . E E . 113 LYS HB3 1 1 7 76220 5 2 23 LYS HD2 H -31.944 -4.638 -5.679 1.00 . E E . 113 LYS HD2 1 1 7 76221 5 2 23 LYS HD3 H -32.067 -6.025 -6.754 1.00 . E E . 113 LYS HD3 1 1 7 76222 5 2 23 LYS HE2 H -30.382 -7.200 -5.258 1.00 . E E . 113 LYS HE2 1 1 7 76223 5 2 23 LYS HE3 H -30.541 -5.852 -4.133 1.00 . E E . 113 LYS HE3 1 1 7 76224 5 2 23 LYS HG2 H -29.417 -4.622 -6.207 1.00 . E E . 113 LYS HG2 1 1 7 76225 5 2 23 LYS HG3 H -30.507 -4.117 -7.495 1.00 . E E . 113 LYS HG3 1 1 7 76226 5 2 23 LYS HZ1 H -32.909 -6.344 -3.961 1.00 . E E . 113 LYS HZ1 1 1 7 76227 5 2 23 LYS HZ2 H -31.981 -7.688 -3.522 1.00 . E E . 113 LYS HZ2 1 1 7 76228 5 2 23 LYS HZ3 H -32.737 -7.639 -5.033 1.00 . E E . 113 LYS HZ3 1 1 7 76229 5 2 23 LYS N N -27.165 -6.624 -7.241 1.00 . E E . 113 LYS N 1 1 7 76230 5 2 23 LYS NZ N -32.251 -7.067 -4.312 1.00 . E E . 113 LYS NZ 1 1 7 76231 5 2 23 LYS O O -28.936 -8.687 -8.970 1.00 . E E . 113 LYS O 1 1 7 76232 5 2 24 LYS C C -29.981 -11.399 -6.052 1.00 . E E . 114 LYS C 1 1 7 76233 5 2 24 LYS CA C -29.022 -10.906 -7.139 1.00 . E E . 114 LYS CA 1 1 7 76234 5 2 24 LYS CB C -27.761 -11.840 -7.195 1.00 . E E . 114 LYS CB 1 1 7 76235 5 2 24 LYS CD C -25.875 -10.355 -8.183 1.00 . E E . 114 LYS CD 1 1 7 76236 5 2 24 LYS CE C -25.326 -9.812 -9.510 1.00 . E E . 114 LYS CE 1 1 7 76237 5 2 24 LYS CG C -26.803 -11.579 -8.384 1.00 . E E . 114 LYS CG 1 1 7 76238 5 2 24 LYS H H -28.383 -9.271 -5.949 1.00 . E E . 114 LYS H 1 1 7 76239 5 2 24 LYS HA H -29.541 -10.951 -8.097 1.00 . E E . 114 LYS HA 1 1 7 76240 5 2 24 LYS HB2 H -27.201 -11.727 -6.274 1.00 . E E . 114 LYS HB2 1 1 7 76241 5 2 24 LYS HB3 H -28.100 -12.875 -7.260 1.00 . E E . 114 LYS HB3 1 1 7 76242 5 2 24 LYS HD2 H -26.429 -9.561 -7.694 1.00 . E E . 114 LYS HD2 1 1 7 76243 5 2 24 LYS HD3 H -25.042 -10.641 -7.548 1.00 . E E . 114 LYS HD3 1 1 7 76244 5 2 24 LYS HE2 H -24.624 -9.016 -9.302 1.00 . E E . 114 LYS HE2 1 1 7 76245 5 2 24 LYS HE3 H -24.809 -10.610 -10.035 1.00 . E E . 114 LYS HE3 1 1 7 76246 5 2 24 LYS HG2 H -26.184 -12.458 -8.531 1.00 . E E . 114 LYS HG2 1 1 7 76247 5 2 24 LYS HG3 H -27.402 -11.427 -9.278 1.00 . E E . 114 LYS HG3 1 1 7 76248 5 2 24 LYS HZ1 H -25.987 -8.881 -11.268 1.00 . E E . 114 LYS HZ1 1 1 7 76249 5 2 24 LYS HZ2 H -26.926 -8.517 -9.907 1.00 . E E . 114 LYS HZ2 1 1 7 76250 5 2 24 LYS HZ3 H -27.067 -10.026 -10.653 1.00 . E E . 114 LYS HZ3 1 1 7 76251 5 2 24 LYS N N -28.678 -9.494 -6.857 1.00 . E E . 114 LYS N 1 1 7 76252 5 2 24 LYS NZ N -26.401 -9.273 -10.395 1.00 . E E . 114 LYS NZ 1 1 7 76253 5 2 24 LYS O O -30.099 -10.774 -4.989 1.00 . E E . 114 LYS O 1 1 7 76254 5 2 25 THR C C -30.791 -13.934 -4.293 1.00 . E E . 115 THR C 1 1 7 76255 5 2 25 THR CA C -31.573 -13.175 -5.397 1.00 . E E . 115 THR CA 1 1 7 76256 5 2 25 THR CB C -32.522 -14.144 -6.189 1.00 . E E . 115 THR CB 1 1 7 76257 5 2 25 THR CG2 C -33.506 -13.375 -7.101 1.00 . E E . 115 THR CG2 1 1 7 76258 5 2 25 THR H H -30.514 -12.945 -7.205 1.00 . E E . 115 THR H 1 1 7 76259 5 2 25 THR HA H -32.183 -12.408 -4.926 1.00 . E E . 115 THR HA 1 1 7 76260 5 2 25 THR HB H -33.099 -14.731 -5.478 1.00 . E E . 115 THR HB 1 1 7 76261 5 2 25 THR HG1 H -32.293 -15.765 -7.297 1.00 . E E . 115 THR HG1 1 1 7 76262 5 2 25 THR HG21 H -34.127 -14.077 -7.641 1.00 . E E . 115 THR HG21 1 1 7 76263 5 2 25 THR HG22 H -32.959 -12.767 -7.808 1.00 . E E . 115 THR HG22 1 1 7 76264 5 2 25 THR HG23 H -34.138 -12.733 -6.495 1.00 . E E . 115 THR HG23 1 1 7 76265 5 2 25 THR N N -30.650 -12.525 -6.332 1.00 . E E . 115 THR N 1 1 7 76266 5 2 25 THR O O -29.551 -14.033 -4.346 1.00 . E E . 115 THR O 1 1 7 76267 5 2 25 THR OG1 O -31.738 -15.043 -6.994 1.00 . E E . 115 THR OG1 1 1 7 76268 5 2 26 GLY C C -30.708 -16.672 -2.477 1.00 . E E . 116 GLY C 1 1 7 76269 5 2 26 GLY CA C -30.910 -15.191 -2.172 1.00 . E E . 116 GLY CA 1 1 7 76270 5 2 26 GLY H H -32.493 -14.381 -3.327 1.00 . E E . 116 GLY H 1 1 7 76271 5 2 26 GLY HA2 H -29.949 -14.746 -1.927 1.00 . E E . 116 GLY HA2 1 1 7 76272 5 2 26 GLY HA3 H -31.559 -15.093 -1.314 1.00 . E E . 116 GLY HA3 1 1 7 76273 5 2 26 GLY N N -31.520 -14.472 -3.296 1.00 . E E . 116 GLY N 1 1 7 76274 5 2 26 GLY O O -31.255 -17.540 -1.789 1.00 . E E . 116 GLY O 1 1 7 76275 5 2 27 LYS C C -28.163 -18.309 -4.698 1.00 . E E . 117 LYS C 1 1 7 76276 5 2 27 LYS CA C -29.542 -18.310 -3.966 1.00 . E E . 117 LYS CA 1 1 7 76277 5 2 27 LYS CB C -30.678 -18.963 -4.850 1.00 . E E . 117 LYS CB 1 1 7 76278 5 2 27 LYS CD C -30.806 -21.261 -3.701 1.00 . E E . 117 LYS CD 1 1 7 76279 5 2 27 LYS CE C -31.674 -22.249 -2.906 1.00 . E E . 117 LYS CE 1 1 7 76280 5 2 27 LYS CG C -31.579 -19.981 -4.107 1.00 . E E . 117 LYS CG 1 1 7 76281 5 2 27 LYS H H -29.499 -16.189 -3.985 1.00 . E E . 117 LYS H 1 1 7 76282 5 2 27 LYS HA H -29.422 -18.908 -3.065 1.00 . E E . 117 LYS HA 1 1 7 76283 5 2 27 LYS HB2 H -31.316 -18.173 -5.233 1.00 . E E . 117 LYS HB2 1 1 7 76284 5 2 27 LYS HB3 H -30.232 -19.470 -5.699 1.00 . E E . 117 LYS HB3 1 1 7 76285 5 2 27 LYS HD2 H -30.454 -21.757 -4.599 1.00 . E E . 117 LYS HD2 1 1 7 76286 5 2 27 LYS HD3 H -29.952 -20.982 -3.093 1.00 . E E . 117 LYS HD3 1 1 7 76287 5 2 27 LYS HE2 H -32.566 -22.480 -3.472 1.00 . E E . 117 LYS HE2 1 1 7 76288 5 2 27 LYS HE3 H -31.111 -23.159 -2.744 1.00 . E E . 117 LYS HE3 1 1 7 76289 5 2 27 LYS HG2 H -31.981 -19.510 -3.214 1.00 . E E . 117 LYS HG2 1 1 7 76290 5 2 27 LYS HG3 H -32.400 -20.259 -4.758 1.00 . E E . 117 LYS HG3 1 1 7 76291 5 2 27 LYS HZ1 H -31.241 -21.575 -0.980 1.00 . E E . 117 LYS HZ1 1 1 7 76292 5 2 27 LYS HZ2 H -32.735 -22.353 -1.115 1.00 . E E . 117 LYS HZ2 1 1 7 76293 5 2 27 LYS HZ3 H -32.546 -20.783 -1.706 1.00 . E E . 117 LYS HZ3 1 1 7 76294 5 2 27 LYS N N -29.897 -16.945 -3.511 1.00 . E E . 117 LYS N 1 1 7 76295 5 2 27 LYS NZ N -32.077 -21.703 -1.587 1.00 . E E . 117 LYS NZ 1 1 7 76296 5 2 27 LYS O O -27.324 -19.164 -4.381 1.00 . E E . 117 LYS O 1 1 7 76297 5 2 28 PRO C C -25.594 -16.462 -5.351 1.00 . E E . 118 PRO C 1 1 7 76298 5 2 28 PRO CA C -26.529 -17.250 -6.294 1.00 . E E . 118 PRO CA 1 1 7 76299 5 2 28 PRO CB C -26.763 -16.515 -7.660 1.00 . E E . 118 PRO CB 1 1 7 76300 5 2 28 PRO CD C -28.820 -16.467 -6.395 1.00 . E E . 118 PRO CD 1 1 7 76301 5 2 28 PRO CG C -28.260 -16.396 -7.792 1.00 . E E . 118 PRO CG 1 1 7 76302 5 2 28 PRO HA H -26.088 -18.225 -6.480 1.00 . E E . 118 PRO HA 1 1 7 76303 5 2 28 PRO HB2 H -26.291 -15.531 -7.658 1.00 . E E . 118 PRO HB2 1 1 7 76304 5 2 28 PRO HB3 H -26.362 -17.104 -8.476 1.00 . E E . 118 PRO HB3 1 1 7 76305 5 2 28 PRO HD2 H -28.812 -15.486 -5.925 1.00 . E E . 118 PRO HD2 1 1 7 76306 5 2 28 PRO HD3 H -29.825 -16.867 -6.410 1.00 . E E . 118 PRO HD3 1 1 7 76307 5 2 28 PRO HG2 H -28.521 -15.450 -8.262 1.00 . E E . 118 PRO HG2 1 1 7 76308 5 2 28 PRO HG3 H -28.649 -17.220 -8.387 1.00 . E E . 118 PRO HG3 1 1 7 76309 5 2 28 PRO N N -27.883 -17.390 -5.708 1.00 . E E . 118 PRO N 1 1 7 76310 5 2 28 PRO O O -25.381 -15.252 -5.522 1.00 . E E . 118 PRO O 1 1 7 76311 5 2 29 ASP C C -22.737 -16.619 -3.977 1.00 . E E . 119 ASP C 1 1 7 76312 5 2 29 ASP CA C -24.137 -16.608 -3.351 1.00 . E E . 119 ASP CA 1 1 7 76313 5 2 29 ASP CB C -24.189 -17.399 -2.016 1.00 . E E . 119 ASP CB 1 1 7 76314 5 2 29 ASP CG C -25.557 -17.276 -1.321 1.00 . E E . 119 ASP CG 1 1 7 76315 5 2 29 ASP H H -25.377 -18.097 -4.209 1.00 . E E . 119 ASP H 1 1 7 76316 5 2 29 ASP HA H -24.421 -15.573 -3.154 1.00 . E E . 119 ASP HA 1 1 7 76317 5 2 29 ASP HB2 H -23.987 -18.447 -2.212 1.00 . E E . 119 ASP HB2 1 1 7 76318 5 2 29 ASP HB3 H -23.425 -17.017 -1.345 1.00 . E E . 119 ASP HB3 1 1 7 76319 5 2 29 ASP N N -25.091 -17.164 -4.320 1.00 . E E . 119 ASP N 1 1 7 76320 5 2 29 ASP O O -21.998 -17.607 -3.891 1.00 . E E . 119 ASP O 1 1 7 76321 5 2 29 ASP OD1 O -25.752 -16.333 -0.521 1.00 . E E . 119 ASP OD1 1 1 7 76322 5 2 29 ASP OD2 O -26.456 -18.101 -1.587 1.00 . E E . 119 ASP OD2 1 1 7 76323 5 2 30 TYR C C -20.540 -14.024 -5.152 1.00 . E E . 120 TYR C 1 1 7 76324 5 2 30 TYR CA C -21.202 -15.374 -5.472 1.00 . E E . 120 TYR CA 1 1 7 76325 5 2 30 TYR CB C -21.559 -15.490 -6.984 1.00 . E E . 120 TYR CB 1 1 7 76326 5 2 30 TYR CD1 C -19.287 -16.364 -7.769 1.00 . E E . 120 TYR CD1 1 1 7 76327 5 2 30 TYR CD2 C -20.288 -14.587 -9.022 1.00 . E E . 120 TYR CD2 1 1 7 76328 5 2 30 TYR CE1 C -18.205 -16.360 -8.629 1.00 . E E . 120 TYR CE1 1 1 7 76329 5 2 30 TYR CE2 C -19.208 -14.585 -9.882 1.00 . E E . 120 TYR CE2 1 1 7 76330 5 2 30 TYR CG C -20.355 -15.475 -7.942 1.00 . E E . 120 TYR CG 1 1 7 76331 5 2 30 TYR CZ C -18.171 -15.468 -9.683 1.00 . E E . 120 TYR CZ 1 1 7 76332 5 2 30 TYR H H -23.065 -14.777 -4.658 1.00 . E E . 120 TYR H 1 1 7 76333 5 2 30 TYR HA H -20.510 -16.172 -5.208 1.00 . E E . 120 TYR HA 1 1 7 76334 5 2 30 TYR HB2 H -22.089 -16.422 -7.147 1.00 . E E . 120 TYR HB2 1 1 7 76335 5 2 30 TYR HB3 H -22.220 -14.670 -7.251 1.00 . E E . 120 TYR HB3 1 1 7 76336 5 2 30 TYR HD1 H -19.311 -17.064 -6.942 1.00 . E E . 120 TYR HD1 1 1 7 76337 5 2 30 TYR HD2 H -21.100 -13.890 -9.183 1.00 . E E . 120 TYR HD2 1 1 7 76338 5 2 30 TYR HE1 H -17.391 -17.056 -8.475 1.00 . E E . 120 TYR HE1 1 1 7 76339 5 2 30 TYR HE2 H -19.178 -13.886 -10.709 1.00 . E E . 120 TYR HE2 1 1 7 76340 5 2 30 TYR HH H -16.882 -16.359 -10.804 1.00 . E E . 120 TYR HH 1 1 7 76341 5 2 30 TYR N N -22.428 -15.523 -4.674 1.00 . E E . 120 TYR N 1 1 7 76342 5 2 30 TYR O O -19.329 -13.953 -4.922 1.00 . E E . 120 TYR O 1 1 7 76343 5 2 30 TYR OH O -17.095 -15.456 -10.540 1.00 . E E . 120 TYR OH 1 1 7 76344 5 2 31 VAL C C -21.027 -11.343 -3.255 1.00 . E E . 121 VAL C 1 1 7 76345 5 2 31 VAL CA C -20.898 -11.578 -4.787 1.00 . E E . 121 VAL CA 1 1 7 76346 5 2 31 VAL CB C -21.714 -10.514 -5.636 1.00 . E E . 121 VAL CB 1 1 7 76347 5 2 31 VAL CG1 C -21.112 -9.082 -5.536 1.00 . E E . 121 VAL CG1 1 1 7 76348 5 2 31 VAL CG2 C -21.819 -10.963 -7.112 1.00 . E E . 121 VAL CG2 1 1 7 76349 5 2 31 VAL H H -22.320 -13.091 -5.265 1.00 . E E . 121 VAL H 1 1 7 76350 5 2 31 VAL HA H -19.845 -11.503 -5.059 1.00 . E E . 121 VAL HA 1 1 7 76351 5 2 31 VAL HB H -22.724 -10.473 -5.237 1.00 . E E . 121 VAL HB 1 1 7 76352 5 2 31 VAL HG11 H -21.705 -8.390 -6.121 1.00 . E E . 121 VAL HG11 1 1 7 76353 5 2 31 VAL HG12 H -20.095 -9.080 -5.907 1.00 . E E . 121 VAL HG12 1 1 7 76354 5 2 31 VAL HG13 H -21.111 -8.761 -4.501 1.00 . E E . 121 VAL HG13 1 1 7 76355 5 2 31 VAL HG21 H -20.828 -11.023 -7.553 1.00 . E E . 121 VAL HG21 1 1 7 76356 5 2 31 VAL HG22 H -22.415 -10.251 -7.672 1.00 . E E . 121 VAL HG22 1 1 7 76357 5 2 31 VAL HG23 H -22.291 -11.935 -7.165 1.00 . E E . 121 VAL HG23 1 1 7 76358 5 2 31 VAL N N -21.362 -12.954 -5.099 1.00 . E E . 121 VAL N 1 1 7 76359 5 2 31 VAL O O -21.609 -10.358 -2.780 1.00 . E E . 121 VAL O 1 1 7 76360 5 2 32 THR C C -19.593 -13.495 -0.545 1.00 . E E . 122 THR C 1 1 7 76361 5 2 32 THR CA C -20.475 -12.331 -1.025 1.00 . E E . 122 THR CA 1 1 7 76362 5 2 32 THR CB C -21.919 -12.452 -0.396 1.00 . E E . 122 THR CB 1 1 7 76363 5 2 32 THR CG2 C -22.711 -13.671 -0.916 1.00 . E E . 122 THR CG2 1 1 7 76364 5 2 32 THR H H -20.002 -13.030 -2.962 1.00 . E E . 122 THR H 1 1 7 76365 5 2 32 THR HA H -20.029 -11.399 -0.683 1.00 . E E . 122 THR HA 1 1 7 76366 5 2 32 THR HB H -22.472 -11.553 -0.657 1.00 . E E . 122 THR HB 1 1 7 76367 5 2 32 THR HG1 H -20.922 -12.409 1.325 1.00 . E E . 122 THR HG1 1 1 7 76368 5 2 32 THR HG21 H -22.841 -13.588 -1.986 1.00 . E E . 122 THR HG21 1 1 7 76369 5 2 32 THR HG22 H -23.685 -13.710 -0.441 1.00 . E E . 122 THR HG22 1 1 7 76370 5 2 32 THR HG23 H -22.170 -14.582 -0.691 1.00 . E E . 122 THR HG23 1 1 7 76371 5 2 32 THR N N -20.469 -12.305 -2.499 1.00 . E E . 122 THR N 1 1 7 76372 5 2 32 THR O O -18.817 -13.344 0.406 1.00 . E E . 122 THR O 1 1 7 76373 5 2 32 THR OG1 O -21.839 -12.514 1.043 1.00 . E E . 122 THR OG1 1 1 7 76374 5 2 33 ASP C C -17.563 -15.735 -1.615 1.00 . E E . 123 ASP C 1 1 7 76375 5 2 33 ASP CA C -18.932 -15.854 -0.928 1.00 . E E . 123 ASP CA 1 1 7 76376 5 2 33 ASP CB C -19.686 -17.139 -1.361 1.00 . E E . 123 ASP CB 1 1 7 76377 5 2 33 ASP CG C -18.942 -18.436 -0.973 1.00 . E E . 123 ASP CG 1 1 7 76378 5 2 33 ASP H H -20.374 -14.699 -1.957 1.00 . E E . 123 ASP H 1 1 7 76379 5 2 33 ASP HA H -18.781 -15.892 0.151 1.00 . E E . 123 ASP HA 1 1 7 76380 5 2 33 ASP HB2 H -20.662 -17.151 -0.884 1.00 . E E . 123 ASP HB2 1 1 7 76381 5 2 33 ASP HB3 H -19.832 -17.118 -2.437 1.00 . E E . 123 ASP HB3 1 1 7 76382 5 2 33 ASP N N -19.722 -14.654 -1.228 1.00 . E E . 123 ASP N 1 1 7 76383 5 2 33 ASP O O -17.408 -16.058 -2.801 1.00 . E E . 123 ASP O 1 1 7 76384 5 2 33 ASP OD1 O -18.674 -18.636 0.237 1.00 . E E . 123 ASP OD1 1 1 7 76385 5 2 33 ASP OD2 O -18.639 -19.270 -1.858 1.00 . E E . 123 ASP OD2 1 1 7 76386 5 2 34 SER C C -14.261 -15.925 -0.680 1.00 . E E . 124 SER C 1 1 7 76387 5 2 34 SER CA C -15.237 -14.933 -1.322 1.00 . E E . 124 SER CA 1 1 7 76388 5 2 34 SER CB C -14.841 -13.482 -0.951 1.00 . E E . 124 SER CB 1 1 7 76389 5 2 34 SER H H -16.833 -14.939 0.060 1.00 . E E . 124 SER H 1 1 7 76390 5 2 34 SER HA H -15.197 -15.043 -2.405 1.00 . E E . 124 SER HA 1 1 7 76391 5 2 34 SER HB2 H -15.454 -12.787 -1.511 1.00 . E E . 124 SER HB2 1 1 7 76392 5 2 34 SER HB3 H -14.997 -13.319 0.108 1.00 . E E . 124 SER HB3 1 1 7 76393 5 2 34 SER HG H -12.922 -13.599 -0.561 1.00 . E E . 124 SER HG 1 1 7 76394 5 2 34 SER N N -16.605 -15.186 -0.862 1.00 . E E . 124 SER N 1 1 7 76395 5 2 34 SER O O -13.398 -16.493 -1.369 1.00 . E E . 124 SER O 1 1 7 76396 5 2 34 SER OG O -13.484 -13.217 -1.251 1.00 . E E . 124 SER OG 1 1 7 76397 5 2 35 ALA C C -12.078 -16.055 1.434 1.00 . E E . 125 ALA C 1 1 7 76398 5 2 35 ALA CA C -13.434 -16.800 1.519 1.00 . E E . 125 ALA CA 1 1 7 76399 5 2 35 ALA CB C -13.341 -18.301 1.163 1.00 . E E . 125 ALA CB 1 1 7 76400 5 2 35 ALA H H -15.231 -15.760 1.078 1.00 . E E . 125 ALA H 1 1 7 76401 5 2 35 ALA HA H -13.794 -16.719 2.539 1.00 . E E . 125 ALA HA 1 1 7 76402 5 2 35 ALA HB1 H -14.320 -18.758 1.245 1.00 . E E . 125 ALA HB1 1 1 7 76403 5 2 35 ALA HB2 H -12.658 -18.799 1.839 1.00 . E E . 125 ALA HB2 1 1 7 76404 5 2 35 ALA HB3 H -12.981 -18.412 0.148 1.00 . E E . 125 ALA HB3 1 1 7 76405 5 2 35 ALA N N -14.418 -16.108 0.658 1.00 . E E . 125 ALA N 1 1 7 76406 5 2 35 ALA O O -12.079 -14.820 1.284 1.00 . E E . 125 ALA O 1 1 7 76407 5 2 36 ALA C C -9.135 -15.199 2.459 1.00 . E E . 126 ALA C 1 1 7 76408 5 2 36 ALA CA C -9.565 -16.232 1.397 1.00 . E E . 126 ALA CA 1 1 7 76409 5 2 36 ALA CB C -9.412 -15.644 -0.016 1.00 . E E . 126 ALA CB 1 1 7 76410 5 2 36 ALA H H -11.019 -17.708 1.893 1.00 . E E . 126 ALA H 1 1 7 76411 5 2 36 ALA HA H -8.885 -17.073 1.470 1.00 . E E . 126 ALA HA 1 1 7 76412 5 2 36 ALA HB1 H -8.378 -15.371 -0.196 1.00 . E E . 126 ALA HB1 1 1 7 76413 5 2 36 ALA HB2 H -10.034 -14.764 -0.119 1.00 . E E . 126 ALA HB2 1 1 7 76414 5 2 36 ALA HB3 H -9.718 -16.378 -0.750 1.00 . E E . 126 ALA HB3 1 1 7 76415 5 2 36 ALA N N -10.939 -16.778 1.606 1.00 . E E . 126 ALA N 1 1 7 76416 5 2 36 ALA O O -8.006 -14.682 2.412 1.00 . E E . 126 ALA O 1 1 7 76417 5 2 37 SER C C -9.180 -14.678 5.667 1.00 . E E . 127 SER C 1 1 7 76418 5 2 37 SER CA C -9.815 -13.953 4.471 1.00 . E E . 127 SER CA 1 1 7 76419 5 2 37 SER CB C -11.158 -13.272 4.844 1.00 . E E . 127 SER CB 1 1 7 76420 5 2 37 SER H H -10.883 -15.394 3.395 1.00 . E E . 127 SER H 1 1 7 76421 5 2 37 SER HA H -9.127 -13.193 4.110 1.00 . E E . 127 SER HA 1 1 7 76422 5 2 37 SER HB2 H -11.597 -12.831 3.959 1.00 . E E . 127 SER HB2 1 1 7 76423 5 2 37 SER HB3 H -11.843 -14.012 5.247 1.00 . E E . 127 SER HB3 1 1 7 76424 5 2 37 SER HG H -10.400 -11.572 5.447 1.00 . E E . 127 SER HG 1 1 7 76425 5 2 37 SER N N -10.036 -14.914 3.404 1.00 . E E . 127 SER N 1 1 7 76426 5 2 37 SER O O -9.618 -15.779 6.037 1.00 . E E . 127 SER O 1 1 7 76427 5 2 37 SER OG O -10.983 -12.245 5.808 1.00 . E E . 127 SER OG 1 1 7 76428 5 2 38 ALA C C -6.746 -13.592 8.224 1.00 . E E . 128 ALA C 1 1 7 76429 5 2 38 ALA CA C -7.353 -14.680 7.331 1.00 . E E . 128 ALA CA 1 1 7 76430 5 2 38 ALA CB C -6.253 -15.602 6.760 1.00 . E E . 128 ALA CB 1 1 7 76431 5 2 38 ALA H H -7.864 -13.186 5.915 1.00 . E E . 128 ALA H 1 1 7 76432 5 2 38 ALA HA H -8.026 -15.287 7.934 1.00 . E E . 128 ALA HA 1 1 7 76433 5 2 38 ALA HB1 H -5.567 -15.025 6.153 1.00 . E E . 128 ALA HB1 1 1 7 76434 5 2 38 ALA HB2 H -6.704 -16.374 6.147 1.00 . E E . 128 ALA HB2 1 1 7 76435 5 2 38 ALA HB3 H -5.705 -16.070 7.570 1.00 . E E . 128 ALA HB3 1 1 7 76436 5 2 38 ALA N N -8.128 -14.075 6.238 1.00 . E E . 128 ALA N 1 1 7 76437 5 2 38 ALA O O -6.542 -12.447 7.784 1.00 . E E . 128 ALA O 1 1 7 76438 5 2 39 THR C C -5.069 -13.893 11.511 1.00 . E E . 129 THR C 1 1 7 76439 5 2 39 THR CA C -5.858 -13.071 10.481 1.00 . E E . 129 THR CA 1 1 7 76440 5 2 39 THR CB C -6.949 -12.195 11.207 1.00 . E E . 129 THR CB 1 1 7 76441 5 2 39 THR CG2 C -7.956 -13.043 12.024 1.00 . E E . 129 THR CG2 1 1 7 76442 5 2 39 THR H H -6.664 -14.885 9.750 1.00 . E E . 129 THR H 1 1 7 76443 5 2 39 THR HA H -5.164 -12.403 9.972 1.00 . E E . 129 THR HA 1 1 7 76444 5 2 39 THR HB H -7.501 -11.663 10.442 1.00 . E E . 129 THR HB 1 1 7 76445 5 2 39 THR HG1 H -6.861 -10.404 12.060 1.00 . E E . 129 THR HG1 1 1 7 76446 5 2 39 THR HG21 H -8.698 -12.395 12.475 1.00 . E E . 129 THR HG21 1 1 7 76447 5 2 39 THR HG22 H -7.438 -13.583 12.807 1.00 . E E . 129 THR HG22 1 1 7 76448 5 2 39 THR HG23 H -8.454 -13.753 11.373 1.00 . E E . 129 THR HG23 1 1 7 76449 5 2 39 THR N N -6.460 -13.965 9.480 1.00 . E E . 129 THR N 1 1 7 76450 5 2 39 THR O O -5.123 -15.132 11.512 1.00 . E E . 129 THR O 1 1 7 76451 5 2 39 THR OG1 O -6.333 -11.212 12.068 1.00 . E E . 129 THR OG1 1 1 7 76452 5 2 40 ALA C C -3.406 -12.610 14.540 1.00 . E E . 130 ALA C 1 1 7 76453 5 2 40 ALA CA C -3.625 -13.737 13.516 1.00 . E E . 130 ALA CA 1 1 7 76454 5 2 40 ALA CB C -2.288 -14.383 13.076 1.00 . E E . 130 ALA CB 1 1 7 76455 5 2 40 ALA H H -4.236 -12.216 12.188 1.00 . E E . 130 ALA H 1 1 7 76456 5 2 40 ALA HA H -4.251 -14.502 13.972 1.00 . E E . 130 ALA HA 1 1 7 76457 5 2 40 ALA HB1 H -1.659 -13.640 12.603 1.00 . E E . 130 ALA HB1 1 1 7 76458 5 2 40 ALA HB2 H -2.486 -15.180 12.373 1.00 . E E . 130 ALA HB2 1 1 7 76459 5 2 40 ALA HB3 H -1.776 -14.790 13.938 1.00 . E E . 130 ALA HB3 1 1 7 76460 5 2 40 ALA N N -4.323 -13.179 12.356 1.00 . E E . 130 ALA N 1 1 7 76461 5 2 40 ALA O O -2.436 -12.652 15.305 1.00 . E E . 130 ALA O 1 1 7 76462 5 2 41 TRP C C -3.888 -10.629 16.793 1.00 . E E . 131 TRP C 1 1 7 76463 5 2 41 TRP CA C -4.260 -10.366 15.323 1.00 . E E . 131 TRP CA 1 1 7 76464 5 2 41 TRP CB C -5.574 -9.523 15.221 1.00 . E E . 131 TRP CB 1 1 7 76465 5 2 41 TRP CD1 C -5.174 -6.995 14.810 1.00 . E E . 131 TRP CD1 1 1 7 76466 5 2 41 TRP CD2 C -5.439 -7.510 16.977 1.00 . E E . 131 TRP CD2 1 1 7 76467 5 2 41 TRP CE2 C -5.230 -6.128 16.860 1.00 . E E . 131 TRP CE2 1 1 7 76468 5 2 41 TRP CE3 C -5.632 -8.049 18.257 1.00 . E E . 131 TRP CE3 1 1 7 76469 5 2 41 TRP CG C -5.407 -8.062 15.640 1.00 . E E . 131 TRP CG 1 1 7 76470 5 2 41 TRP CH2 C -5.392 -5.834 19.195 1.00 . E E . 131 TRP CH2 1 1 7 76471 5 2 41 TRP CZ2 C -5.200 -5.283 17.960 1.00 . E E . 131 TRP CZ2 1 1 7 76472 5 2 41 TRP CZ3 C -5.600 -7.205 19.351 1.00 . E E . 131 TRP CZ3 1 1 7 76473 5 2 41 TRP H H -5.176 -11.775 14.027 1.00 . E E . 131 TRP H 1 1 7 76474 5 2 41 TRP HA H -3.461 -9.796 14.861 1.00 . E E . 131 TRP HA 1 1 7 76475 5 2 41 TRP HB2 H -5.920 -9.535 14.194 1.00 . E E . 131 TRP HB2 1 1 7 76476 5 2 41 TRP HB3 H -6.341 -9.966 15.845 1.00 . E E . 131 TRP HB3 1 1 7 76477 5 2 41 TRP HD1 H -5.091 -7.067 13.735 1.00 . E E . 131 TRP HD1 1 1 7 76478 5 2 41 TRP HE1 H -4.906 -4.948 15.170 1.00 . E E . 131 TRP HE1 1 1 7 76479 5 2 41 TRP HE3 H -5.796 -9.110 18.396 1.00 . E E . 131 TRP HE3 1 1 7 76480 5 2 41 TRP HH2 H -5.374 -5.207 20.078 1.00 . E E . 131 TRP HH2 1 1 7 76481 5 2 41 TRP HZ2 H -5.039 -4.222 17.854 1.00 . E E . 131 TRP HZ2 1 1 7 76482 5 2 41 TRP HZ3 H -5.747 -7.607 20.347 1.00 . E E . 131 TRP HZ3 1 1 7 76483 5 2 41 TRP N N -4.365 -11.630 14.557 1.00 . E E . 131 TRP N 1 1 7 76484 5 2 41 TRP NE1 N -5.068 -5.839 15.539 1.00 . E E . 131 TRP NE1 1 1 7 76485 5 2 41 TRP O O -4.727 -11.081 17.574 1.00 . E E . 131 TRP O 1 1 7 76486 5 2 42 SER C C -0.646 -9.922 18.484 1.00 . E E . 132 SER C 1 1 7 76487 5 2 42 SER CA C -2.045 -10.561 18.456 1.00 . E E . 132 SER CA 1 1 7 76488 5 2 42 SER CB C -1.968 -12.070 18.806 1.00 . E E . 132 SER CB 1 1 7 76489 5 2 42 SER H H -2.015 -10.025 16.420 1.00 . E E . 132 SER H 1 1 7 76490 5 2 42 SER HA H -2.688 -10.055 19.172 1.00 . E E . 132 SER HA 1 1 7 76491 5 2 42 SER HB2 H -2.928 -12.530 18.614 1.00 . E E . 132 SER HB2 1 1 7 76492 5 2 42 SER HB3 H -1.219 -12.553 18.192 1.00 . E E . 132 SER HB3 1 1 7 76493 5 2 42 SER HG H -2.315 -12.841 20.575 1.00 . E E . 132 SER HG 1 1 7 76494 5 2 42 SER N N -2.610 -10.366 17.121 1.00 . E E . 132 SER N 1 1 7 76495 5 2 42 SER O O 0.290 -10.438 17.858 1.00 . E E . 132 SER O 1 1 7 76496 5 2 42 SER OG O -1.641 -12.279 20.171 1.00 . E E . 132 SER OG 1 1 7 76497 5 2 43 THR C C 0.863 -7.371 20.641 1.00 . E E . 133 THR C 1 1 7 76498 5 2 43 THR CA C 0.727 -8.006 19.248 1.00 . E E . 133 THR CA 1 1 7 76499 5 2 43 THR CB C 0.750 -6.897 18.135 1.00 . E E . 133 THR CB 1 1 7 76500 5 2 43 THR CG2 C 2.102 -6.144 18.076 1.00 . E E . 133 THR CG2 1 1 7 76501 5 2 43 THR H H -1.299 -8.450 19.675 1.00 . E E . 133 THR H 1 1 7 76502 5 2 43 THR HA H 1.565 -8.682 19.082 1.00 . E E . 133 THR HA 1 1 7 76503 5 2 43 THR HB H -0.041 -6.180 18.338 1.00 . E E . 133 THR HB 1 1 7 76504 5 2 43 THR HG1 H 1.084 -7.146 16.197 1.00 . E E . 133 THR HG1 1 1 7 76505 5 2 43 THR HG21 H 2.062 -5.386 17.302 1.00 . E E . 133 THR HG21 1 1 7 76506 5 2 43 THR HG22 H 2.900 -6.838 17.848 1.00 . E E . 133 THR HG22 1 1 7 76507 5 2 43 THR HG23 H 2.303 -5.670 19.028 1.00 . E E . 133 THR HG23 1 1 7 76508 5 2 43 THR N N -0.522 -8.782 19.181 1.00 . E E . 133 THR N 1 1 7 76509 5 2 43 THR O O -0.120 -6.854 21.195 1.00 . E E . 133 THR O 1 1 7 76510 5 2 43 THR OG1 O 0.488 -7.507 16.855 1.00 . E E . 133 THR OG1 1 1 7 76511 5 2 44 GLY C C 3.784 -6.356 22.623 1.00 . E E . 134 GLY C 1 1 7 76512 5 2 44 GLY CA C 2.362 -6.877 22.520 1.00 . E E . 134 GLY CA 1 1 7 76513 5 2 44 GLY H H 2.811 -7.854 20.703 1.00 . E E . 134 GLY H 1 1 7 76514 5 2 44 GLY HA2 H 1.664 -6.070 22.735 1.00 . E E . 134 GLY HA2 1 1 7 76515 5 2 44 GLY HA3 H 2.224 -7.656 23.256 1.00 . E E . 134 GLY HA3 1 1 7 76516 5 2 44 GLY N N 2.081 -7.427 21.201 1.00 . E E . 134 GLY N 1 1 7 76517 5 2 44 GLY O O 4.727 -7.018 22.173 1.00 . E E . 134 GLY O 1 1 7 76518 5 2 45 VAL C C 5.335 -4.227 24.981 1.00 . E E . 135 VAL C 1 1 7 76519 5 2 45 VAL CA C 5.242 -4.537 23.484 1.00 . E E . 135 VAL CA 1 1 7 76520 5 2 45 VAL CB C 5.475 -3.234 22.630 1.00 . E E . 135 VAL CB 1 1 7 76521 5 2 45 VAL CG1 C 5.624 -3.580 21.133 1.00 . E E . 135 VAL CG1 1 1 7 76522 5 2 45 VAL CG2 C 4.352 -2.183 22.860 1.00 . E E . 135 VAL CG2 1 1 7 76523 5 2 45 VAL H H 3.126 -4.656 23.446 1.00 . E E . 135 VAL H 1 1 7 76524 5 2 45 VAL HA H 6.030 -5.252 23.246 1.00 . E E . 135 VAL HA 1 1 7 76525 5 2 45 VAL HB H 6.415 -2.790 22.951 1.00 . E E . 135 VAL HB 1 1 7 76526 5 2 45 VAL HG11 H 6.447 -4.272 20.997 1.00 . E E . 135 VAL HG11 1 1 7 76527 5 2 45 VAL HG12 H 5.828 -2.680 20.566 1.00 . E E . 135 VAL HG12 1 1 7 76528 5 2 45 VAL HG13 H 4.712 -4.035 20.764 1.00 . E E . 135 VAL HG13 1 1 7 76529 5 2 45 VAL HG21 H 4.324 -1.903 23.906 1.00 . E E . 135 VAL HG21 1 1 7 76530 5 2 45 VAL HG22 H 3.392 -2.599 22.580 1.00 . E E . 135 VAL HG22 1 1 7 76531 5 2 45 VAL HG23 H 4.544 -1.300 22.261 1.00 . E E . 135 VAL HG23 1 1 7 76532 5 2 45 VAL N N 3.935 -5.154 23.193 1.00 . E E . 135 VAL N 1 1 7 76533 5 2 45 VAL O O 4.389 -4.488 25.734 1.00 . E E . 135 VAL O 1 1 7 76534 5 2 46 LYS C C 6.513 -1.856 27.072 1.00 . E E . 136 LYS C 1 1 7 76535 5 2 46 LYS CA C 6.711 -3.364 26.834 1.00 . E E . 136 LYS CA 1 1 7 76536 5 2 46 LYS CB C 8.137 -3.817 27.258 1.00 . E E . 136 LYS CB 1 1 7 76537 5 2 46 LYS CD C 9.739 -4.431 29.181 1.00 . E E . 136 LYS CD 1 1 7 76538 5 2 46 LYS CE C 10.831 -3.400 28.876 1.00 . E E . 136 LYS CE 1 1 7 76539 5 2 46 LYS CG C 8.330 -3.937 28.789 1.00 . E E . 136 LYS CG 1 1 7 76540 5 2 46 LYS H H 7.186 -3.490 24.768 1.00 . E E . 136 LYS H 1 1 7 76541 5 2 46 LYS HA H 5.977 -3.907 27.432 1.00 . E E . 136 LYS HA 1 1 7 76542 5 2 46 LYS HB2 H 8.337 -4.790 26.816 1.00 . E E . 136 LYS HB2 1 1 7 76543 5 2 46 LYS HB3 H 8.865 -3.110 26.874 1.00 . E E . 136 LYS HB3 1 1 7 76544 5 2 46 LYS HD2 H 9.752 -4.639 30.246 1.00 . E E . 136 LYS HD2 1 1 7 76545 5 2 46 LYS HD3 H 9.956 -5.347 28.642 1.00 . E E . 136 LYS HD3 1 1 7 76546 5 2 46 LYS HE2 H 11.789 -3.800 29.184 1.00 . E E . 136 LYS HE2 1 1 7 76547 5 2 46 LYS HE3 H 10.851 -3.204 27.813 1.00 . E E . 136 LYS HE3 1 1 7 76548 5 2 46 LYS HG2 H 8.159 -2.965 29.241 1.00 . E E . 136 LYS HG2 1 1 7 76549 5 2 46 LYS HG3 H 7.594 -4.637 29.177 1.00 . E E . 136 LYS HG3 1 1 7 76550 5 2 46 LYS HZ1 H 9.714 -1.681 29.280 1.00 . E E . 136 LYS HZ1 1 1 7 76551 5 2 46 LYS HZ2 H 11.381 -1.467 29.439 1.00 . E E . 136 LYS HZ2 1 1 7 76552 5 2 46 LYS HZ3 H 10.523 -2.309 30.623 1.00 . E E . 136 LYS HZ3 1 1 7 76553 5 2 46 LYS N N 6.479 -3.686 25.416 1.00 . E E . 136 LYS N 1 1 7 76554 5 2 46 LYS NZ N 10.593 -2.124 29.601 1.00 . E E . 136 LYS NZ 1 1 7 76555 5 2 46 LYS O O 6.643 -1.050 26.134 1.00 . E E . 136 LYS O 1 1 7 76556 5 2 47 THR C C 7.283 0.736 28.530 1.00 . E E . 137 THR C 1 1 7 76557 5 2 47 THR CA C 6.014 -0.109 28.769 1.00 . E E . 137 THR CA 1 1 7 76558 5 2 47 THR CB C 5.631 -0.054 30.282 1.00 . E E . 137 THR CB 1 1 7 76559 5 2 47 THR CG2 C 5.490 1.396 30.802 1.00 . E E . 137 THR CG2 1 1 7 76560 5 2 47 THR H H 6.082 -2.207 29.000 1.00 . E E . 137 THR H 1 1 7 76561 5 2 47 THR HA H 5.184 0.307 28.196 1.00 . E E . 137 THR HA 1 1 7 76562 5 2 47 THR HB H 6.415 -0.548 30.853 1.00 . E E . 137 THR HB 1 1 7 76563 5 2 47 THR HG1 H 4.348 -1.054 31.411 1.00 . E E . 137 THR HG1 1 1 7 76564 5 2 47 THR HG21 H 6.438 1.911 30.719 1.00 . E E . 137 THR HG21 1 1 7 76565 5 2 47 THR HG22 H 5.182 1.387 31.841 1.00 . E E . 137 THR HG22 1 1 7 76566 5 2 47 THR HG23 H 4.745 1.922 30.217 1.00 . E E . 137 THR HG23 1 1 7 76567 5 2 47 THR N N 6.202 -1.500 28.334 1.00 . E E . 137 THR N 1 1 7 76568 5 2 47 THR O O 8.359 0.420 29.063 1.00 . E E . 137 THR O 1 1 7 76569 5 2 47 THR OG1 O 4.400 -0.776 30.493 1.00 . E E . 137 THR OG1 1 1 7 76570 5 2 48 TYR C C 7.408 4.157 27.237 1.00 . E E . 138 TYR C 1 1 7 76571 5 2 48 TYR CA C 8.137 2.824 27.453 1.00 . E E . 138 TYR CA 1 1 7 76572 5 2 48 TYR CB C 8.996 2.527 26.196 1.00 . E E . 138 TYR CB 1 1 7 76573 5 2 48 TYR CD1 C 10.923 1.270 27.312 1.00 . E E . 138 TYR CD1 1 1 7 76574 5 2 48 TYR CD2 C 9.951 0.314 25.353 1.00 . E E . 138 TYR CD2 1 1 7 76575 5 2 48 TYR CE1 C 11.813 0.217 27.377 1.00 . E E . 138 TYR CE1 1 1 7 76576 5 2 48 TYR CE2 C 10.836 -0.737 25.421 1.00 . E E . 138 TYR CE2 1 1 7 76577 5 2 48 TYR CG C 9.967 1.343 26.296 1.00 . E E . 138 TYR CG 1 1 7 76578 5 2 48 TYR CZ C 11.763 -0.783 26.433 1.00 . E E . 138 TYR CZ 1 1 7 76579 5 2 48 TYR H H 6.266 1.863 27.232 1.00 . E E . 138 TYR H 1 1 7 76580 5 2 48 TYR HA H 8.783 2.902 28.327 1.00 . E E . 138 TYR HA 1 1 7 76581 5 2 48 TYR HB2 H 8.329 2.339 25.361 1.00 . E E . 138 TYR HB2 1 1 7 76582 5 2 48 TYR HB3 H 9.592 3.406 25.958 1.00 . E E . 138 TYR HB3 1 1 7 76583 5 2 48 TYR HD1 H 10.963 2.055 28.057 1.00 . E E . 138 TYR HD1 1 1 7 76584 5 2 48 TYR HD2 H 9.229 0.350 24.545 1.00 . E E . 138 TYR HD2 1 1 7 76585 5 2 48 TYR HE1 H 12.544 0.180 28.174 1.00 . E E . 138 TYR HE1 1 1 7 76586 5 2 48 TYR HE2 H 10.796 -1.525 24.677 1.00 . E E . 138 TYR HE2 1 1 7 76587 5 2 48 TYR HH H 13.023 -1.989 25.624 1.00 . E E . 138 TYR HH 1 1 7 76588 5 2 48 TYR N N 7.126 1.780 27.700 1.00 . E E . 138 TYR N 1 1 7 76589 5 2 48 TYR O O 6.388 4.200 26.542 1.00 . E E . 138 TYR O 1 1 7 76590 5 2 48 TYR OH O 12.649 -1.832 26.497 1.00 . E E . 138 TYR OH 1 1 7 76591 5 2 49 ASN C C 8.541 7.567 27.237 1.00 . E E . 139 ASN C 1 1 7 76592 5 2 49 ASN CA C 7.411 6.603 27.634 1.00 . E E . 139 ASN CA 1 1 7 76593 5 2 49 ASN CB C 6.708 7.072 28.936 1.00 . E E . 139 ASN CB 1 1 7 76594 5 2 49 ASN CG C 7.665 7.314 30.118 1.00 . E E . 139 ASN CG 1 1 7 76595 5 2 49 ASN H H 8.750 5.121 28.362 1.00 . E E . 139 ASN H 1 1 7 76596 5 2 49 ASN HA H 6.681 6.589 26.825 1.00 . E E . 139 ASN HA 1 1 7 76597 5 2 49 ASN HB2 H 6.176 7.999 28.738 1.00 . E E . 139 ASN HB2 1 1 7 76598 5 2 49 ASN HB3 H 5.978 6.322 29.231 1.00 . E E . 139 ASN HB3 1 1 7 76599 5 2 49 ASN HD21 H 7.435 5.448 30.751 1.00 . E E . 139 ASN HD21 1 1 7 76600 5 2 49 ASN HD22 H 8.466 6.452 31.703 1.00 . E E . 139 ASN HD22 1 1 7 76601 5 2 49 ASN N N 7.950 5.238 27.809 1.00 . E E . 139 ASN N 1 1 7 76602 5 2 49 ASN ND2 N 7.885 6.302 30.932 1.00 . E E . 139 ASN ND2 1 1 7 76603 5 2 49 ASN O O 9.696 7.149 27.055 1.00 . E E . 139 ASN O 1 1 7 76604 5 2 49 ASN OD1 O 8.191 8.412 30.298 1.00 . E E . 139 ASN OD1 1 1 7 76605 5 2 50 GLY C C 8.499 11.160 26.268 1.00 . E E . 140 GLY C 1 1 7 76606 5 2 50 GLY CA C 9.162 9.902 26.804 1.00 . E E . 140 GLY CA 1 1 7 76607 5 2 50 GLY H H 7.246 9.101 27.217 1.00 . E E . 140 GLY H 1 1 7 76608 5 2 50 GLY HA2 H 9.698 10.151 27.711 1.00 . E E . 140 GLY HA2 1 1 7 76609 5 2 50 GLY HA3 H 9.871 9.542 26.066 1.00 . E E . 140 GLY HA3 1 1 7 76610 5 2 50 GLY N N 8.191 8.853 27.105 1.00 . E E . 140 GLY N 1 1 7 76611 5 2 50 GLY O O 7.278 11.169 26.034 1.00 . E E . 140 GLY O 1 1 7 76612 5 2 51 ALA C C 7.951 14.258 26.475 1.00 . E E . 141 ALA C 1 1 7 76613 5 2 51 ALA CA C 8.921 13.515 25.526 1.00 . E E . 141 ALA CA 1 1 7 76614 5 2 51 ALA CB C 8.351 13.389 24.094 1.00 . E E . 141 ALA CB 1 1 7 76615 5 2 51 ALA H H 10.265 12.096 26.329 1.00 . E E . 141 ALA H 1 1 7 76616 5 2 51 ALA HA H 9.832 14.107 25.453 1.00 . E E . 141 ALA HA 1 1 7 76617 5 2 51 ALA HB1 H 8.148 14.374 23.688 1.00 . E E . 141 ALA HB1 1 1 7 76618 5 2 51 ALA HB2 H 7.433 12.819 24.116 1.00 . E E . 141 ALA HB2 1 1 7 76619 5 2 51 ALA HB3 H 9.067 12.882 23.458 1.00 . E E . 141 ALA HB3 1 1 7 76620 5 2 51 ALA N N 9.328 12.208 26.075 1.00 . E E . 141 ALA N 1 1 7 76621 5 2 51 ALA O O 6.730 14.026 26.464 1.00 . E E . 141 ALA O 1 1 7 76622 5 2 52 LEU C C 8.208 17.481 27.899 1.00 . E E . 142 LEU C 1 1 7 76623 5 2 52 LEU CA C 7.778 16.031 28.203 1.00 . E E . 142 LEU CA 1 1 7 76624 5 2 52 LEU CB C 8.010 15.677 29.704 1.00 . E E . 142 LEU CB 1 1 7 76625 5 2 52 LEU CD1 C 5.790 16.736 30.489 1.00 . E E . 142 LEU CD1 1 1 7 76626 5 2 52 LEU CD2 C 7.601 16.135 32.200 1.00 . E E . 142 LEU CD2 1 1 7 76627 5 2 52 LEU CG C 7.313 16.613 30.753 1.00 . E E . 142 LEU CG 1 1 7 76628 5 2 52 LEU H H 9.504 15.147 27.357 1.00 . E E . 142 LEU H 1 1 7 76629 5 2 52 LEU HA H 6.715 15.929 27.980 1.00 . E E . 142 LEU HA 1 1 7 76630 5 2 52 LEU HB2 H 7.660 14.663 29.865 1.00 . E E . 142 LEU HB2 1 1 7 76631 5 2 52 LEU HB3 H 9.080 15.696 29.892 1.00 . E E . 142 LEU HB3 1 1 7 76632 5 2 52 LEU HD11 H 5.623 17.155 29.506 1.00 . E E . 142 LEU HD11 1 1 7 76633 5 2 52 LEU HD12 H 5.341 17.387 31.228 1.00 . E E . 142 LEU HD12 1 1 7 76634 5 2 52 LEU HD13 H 5.323 15.759 30.545 1.00 . E E . 142 LEU HD13 1 1 7 76635 5 2 52 LEU HD21 H 7.129 16.805 32.908 1.00 . E E . 142 LEU HD21 1 1 7 76636 5 2 52 LEU HD22 H 8.669 16.134 32.377 1.00 . E E . 142 LEU HD22 1 1 7 76637 5 2 52 LEU HD23 H 7.216 15.133 32.345 1.00 . E E . 142 LEU HD23 1 1 7 76638 5 2 52 LEU HG H 7.728 17.609 30.652 1.00 . E E . 142 LEU HG 1 1 7 76639 5 2 52 LEU N N 8.526 15.120 27.325 1.00 . E E . 142 LEU N 1 1 7 76640 5 2 52 LEU O O 9.409 17.788 27.863 1.00 . E E . 142 LEU O 1 1 7 76641 5 2 53 GLY C C 6.285 20.369 26.574 1.00 . E E . 143 GLY C 1 1 7 76642 5 2 53 GLY CA C 7.451 19.759 27.341 1.00 . E E . 143 GLY CA 1 1 7 76643 5 2 53 GLY H H 6.292 18.026 27.690 1.00 . E E . 143 GLY H 1 1 7 76644 5 2 53 GLY HA2 H 7.595 20.307 28.263 1.00 . E E . 143 GLY HA2 1 1 7 76645 5 2 53 GLY HA3 H 8.346 19.849 26.736 1.00 . E E . 143 GLY HA3 1 1 7 76646 5 2 53 GLY N N 7.214 18.350 27.658 1.00 . E E . 143 GLY N 1 1 7 76647 5 2 53 GLY O O 5.323 19.667 26.243 1.00 . E E . 143 GLY O 1 1 7 76648 5 2 54 VAL C C 5.969 23.461 24.610 1.00 . E E . 144 VAL C 1 1 7 76649 5 2 54 VAL CA C 5.321 22.451 25.591 1.00 . E E . 144 VAL CA 1 1 7 76650 5 2 54 VAL CB C 4.355 23.212 26.599 1.00 . E E . 144 VAL CB 1 1 7 76651 5 2 54 VAL CG1 C 3.469 22.235 27.420 1.00 . E E . 144 VAL CG1 1 1 7 76652 5 2 54 VAL CG2 C 5.151 24.136 27.544 1.00 . E E . 144 VAL CG2 1 1 7 76653 5 2 54 VAL H H 7.183 22.156 26.584 1.00 . E E . 144 VAL H 1 1 7 76654 5 2 54 VAL HA H 4.725 21.753 25.005 1.00 . E E . 144 VAL HA 1 1 7 76655 5 2 54 VAL HB H 3.685 23.838 26.012 1.00 . E E . 144 VAL HB 1 1 7 76656 5 2 54 VAL HG11 H 4.092 21.592 28.030 1.00 . E E . 144 VAL HG11 1 1 7 76657 5 2 54 VAL HG12 H 2.883 21.624 26.749 1.00 . E E . 144 VAL HG12 1 1 7 76658 5 2 54 VAL HG13 H 2.799 22.795 28.062 1.00 . E E . 144 VAL HG13 1 1 7 76659 5 2 54 VAL HG21 H 5.715 24.854 26.959 1.00 . E E . 144 VAL HG21 1 1 7 76660 5 2 54 VAL HG22 H 5.838 23.552 28.144 1.00 . E E . 144 VAL HG22 1 1 7 76661 5 2 54 VAL HG23 H 4.473 24.671 28.197 1.00 . E E . 144 VAL HG23 1 1 7 76662 5 2 54 VAL N N 6.372 21.681 26.301 1.00 . E E . 144 VAL N 1 1 7 76663 5 2 54 VAL O O 5.462 23.681 23.502 1.00 . E E . 144 VAL O 1 1 7 76664 5 2 55 ASP C C 8.940 24.446 23.417 1.00 . E E . 145 ASP C 1 1 7 76665 5 2 55 ASP CA C 7.817 25.093 24.257 1.00 . E E . 145 ASP CA 1 1 7 76666 5 2 55 ASP CB C 8.396 26.178 25.209 1.00 . E E . 145 ASP CB 1 1 7 76667 5 2 55 ASP CG C 7.311 26.899 26.027 1.00 . E E . 145 ASP CG 1 1 7 76668 5 2 55 ASP H H 7.473 23.798 25.897 1.00 . E E . 145 ASP H 1 1 7 76669 5 2 55 ASP HA H 7.099 25.571 23.589 1.00 . E E . 145 ASP HA 1 1 7 76670 5 2 55 ASP HB2 H 9.102 25.712 25.890 1.00 . E E . 145 ASP HB2 1 1 7 76671 5 2 55 ASP HB3 H 8.929 26.919 24.621 1.00 . E E . 145 ASP HB3 1 1 7 76672 5 2 55 ASP N N 7.102 24.060 25.031 1.00 . E E . 145 ASP N 1 1 7 76673 5 2 55 ASP O O 9.958 24.016 24.001 1.00 . E E . 145 ASP O 1 1 7 76674 5 2 55 ASP OXT O 8.807 24.378 22.180 1.00 . E E . 145 ASP OXT 1 1 7 76675 5 2 55 ASP OD1 O 6.482 27.619 25.428 1.00 . E E . 145 ASP OD1 1 1 7 76676 5 2 55 ASP OD2 O 7.283 26.756 27.268 1.00 . E E . 145 ASP OD2 1 1 7 76677 6 2 1 GLY C C -10.691 -25.544 3.722 1.00 . F F . 91 GLY C 1 1 7 76678 6 2 1 GLY CA C -10.417 -26.043 5.130 1.00 . F F . 91 GLY CA 1 1 7 76679 6 2 1 GLY H1 H -8.951 -24.641 5.587 1.00 . F F . 91 GLY H1 1 1 7 76680 6 2 1 GLY H2 H -8.346 -26.108 5.009 1.00 . F F . 91 GLY H2 1 1 7 76681 6 2 1 GLY H3 H -8.938 -26.004 6.585 1.00 . F F . 91 GLY H3 1 1 7 76682 6 2 1 GLY HA2 H -10.503 -27.119 5.145 1.00 . F F . 91 GLY HA2 1 1 7 76683 6 2 1 GLY HA3 H -11.155 -25.623 5.799 1.00 . F F . 91 GLY HA3 1 1 7 76684 6 2 1 GLY N N -9.070 -25.672 5.611 1.00 . F F . 91 GLY N 1 1 7 76685 6 2 1 GLY O O -10.003 -24.634 3.237 1.00 . F F . 91 GLY O 1 1 7 76686 6 2 2 GLY C C -11.287 -26.358 0.589 1.00 . F F . 92 GLY C 1 1 7 76687 6 2 2 GLY CA C -12.117 -25.750 1.720 1.00 . F F . 92 GLY CA 1 1 7 76688 6 2 2 GLY H H -12.143 -26.915 3.494 1.00 . F F . 92 GLY H 1 1 7 76689 6 2 2 GLY HA2 H -13.145 -26.058 1.589 1.00 . F F . 92 GLY HA2 1 1 7 76690 6 2 2 GLY HA3 H -12.076 -24.669 1.645 1.00 . F F . 92 GLY HA3 1 1 7 76691 6 2 2 GLY N N -11.688 -26.158 3.059 1.00 . F F . 92 GLY N 1 1 7 76692 6 2 2 GLY O O -11.549 -26.075 -0.586 1.00 . F F . 92 GLY O 1 1 7 76693 6 2 3 PHE C C -10.278 -28.835 -0.900 1.00 . F F . 93 PHE C 1 1 7 76694 6 2 3 PHE CA C -9.427 -27.880 -0.044 1.00 . F F . 93 PHE CA 1 1 7 76695 6 2 3 PHE CB C -8.273 -28.639 0.681 1.00 . F F . 93 PHE CB 1 1 7 76696 6 2 3 PHE CD1 C -7.428 -26.697 2.126 1.00 . F F . 93 PHE CD1 1 1 7 76697 6 2 3 PHE CD2 C -5.834 -27.879 0.787 1.00 . F F . 93 PHE CD2 1 1 7 76698 6 2 3 PHE CE1 C -6.423 -25.860 2.582 1.00 . F F . 93 PHE CE1 1 1 7 76699 6 2 3 PHE CE2 C -4.832 -27.045 1.250 1.00 . F F . 93 PHE CE2 1 1 7 76700 6 2 3 PHE CG C -7.155 -27.724 1.215 1.00 . F F . 93 PHE CG 1 1 7 76701 6 2 3 PHE CZ C -5.124 -26.033 2.143 1.00 . F F . 93 PHE CZ 1 1 7 76702 6 2 3 PHE H H -10.147 -27.381 1.888 1.00 . F F . 93 PHE H 1 1 7 76703 6 2 3 PHE HA H -8.992 -27.117 -0.689 1.00 . F F . 93 PHE HA 1 1 7 76704 6 2 3 PHE HB2 H -8.683 -29.186 1.523 1.00 . F F . 93 PHE HB2 1 1 7 76705 6 2 3 PHE HB3 H -7.830 -29.353 -0.008 1.00 . F F . 93 PHE HB3 1 1 7 76706 6 2 3 PHE HD1 H -8.443 -26.555 2.477 1.00 . F F . 93 PHE HD1 1 1 7 76707 6 2 3 PHE HD2 H -5.591 -28.669 0.084 1.00 . F F . 93 PHE HD2 1 1 7 76708 6 2 3 PHE HE1 H -6.653 -25.071 3.286 1.00 . F F . 93 PHE HE1 1 1 7 76709 6 2 3 PHE HE2 H -3.817 -27.181 0.908 1.00 . F F . 93 PHE HE2 1 1 7 76710 6 2 3 PHE HZ H -4.336 -25.375 2.494 1.00 . F F . 93 PHE HZ 1 1 7 76711 6 2 3 PHE N N -10.292 -27.198 0.938 1.00 . F F . 93 PHE N 1 1 7 76712 6 2 3 PHE O O -10.874 -29.784 -0.372 1.00 . F F . 93 PHE O 1 1 7 76713 6 2 4 PHE C C -10.521 -30.580 -3.598 1.00 . F F . 94 PHE C 1 1 7 76714 6 2 4 PHE CA C -11.204 -29.274 -3.162 1.00 . F F . 94 PHE CA 1 1 7 76715 6 2 4 PHE CB C -11.511 -28.402 -4.418 1.00 . F F . 94 PHE CB 1 1 7 76716 6 2 4 PHE CD1 C -11.474 -25.850 -4.340 1.00 . F F . 94 PHE CD1 1 1 7 76717 6 2 4 PHE CD2 C -13.456 -26.971 -3.596 1.00 . F F . 94 PHE CD2 1 1 7 76718 6 2 4 PHE CE1 C -12.060 -24.628 -4.064 1.00 . F F . 94 PHE CE1 1 1 7 76719 6 2 4 PHE CE2 C -14.040 -25.746 -3.320 1.00 . F F . 94 PHE CE2 1 1 7 76720 6 2 4 PHE CG C -12.160 -27.046 -4.113 1.00 . F F . 94 PHE CG 1 1 7 76721 6 2 4 PHE CZ C -13.344 -24.575 -3.555 1.00 . F F . 94 PHE CZ 1 1 7 76722 6 2 4 PHE H H -9.836 -27.782 -2.546 1.00 . F F . 94 PHE H 1 1 7 76723 6 2 4 PHE HA H -12.141 -29.524 -2.672 1.00 . F F . 94 PHE HA 1 1 7 76724 6 2 4 PHE HB2 H -10.585 -28.222 -4.958 1.00 . F F . 94 PHE HB2 1 1 7 76725 6 2 4 PHE HB3 H -12.184 -28.949 -5.072 1.00 . F F . 94 PHE HB3 1 1 7 76726 6 2 4 PHE HD1 H -10.468 -25.882 -4.743 1.00 . F F . 94 PHE HD1 1 1 7 76727 6 2 4 PHE HD2 H -14.008 -27.884 -3.410 1.00 . F F . 94 PHE HD2 1 1 7 76728 6 2 4 PHE HE1 H -11.513 -23.712 -4.246 1.00 . F F . 94 PHE HE1 1 1 7 76729 6 2 4 PHE HE2 H -15.046 -25.704 -2.921 1.00 . F F . 94 PHE HE2 1 1 7 76730 6 2 4 PHE HZ H -13.801 -23.619 -3.338 1.00 . F F . 94 PHE HZ 1 1 7 76731 6 2 4 PHE N N -10.367 -28.530 -2.208 1.00 . F F . 94 PHE N 1 1 7 76732 6 2 4 PHE O O -9.403 -30.900 -3.168 1.00 . F F . 94 PHE O 1 1 7 76733 6 2 5 LYS C C -11.281 -32.526 -6.550 1.00 . F F . 95 LYS C 1 1 7 76734 6 2 5 LYS CA C -10.695 -32.511 -5.127 1.00 . F F . 95 LYS CA 1 1 7 76735 6 2 5 LYS CB C -11.034 -33.814 -4.335 1.00 . F F . 95 LYS CB 1 1 7 76736 6 2 5 LYS CD C -8.610 -34.614 -4.080 1.00 . F F . 95 LYS CD 1 1 7 76737 6 2 5 LYS CE C -7.557 -35.690 -4.401 1.00 . F F . 95 LYS CE 1 1 7 76738 6 2 5 LYS CG C -10.038 -34.975 -4.562 1.00 . F F . 95 LYS CG 1 1 7 76739 6 2 5 LYS H H -12.163 -31.084 -4.618 1.00 . F F . 95 LYS H 1 1 7 76740 6 2 5 LYS HA H -9.612 -32.398 -5.197 1.00 . F F . 95 LYS HA 1 1 7 76741 6 2 5 LYS HB2 H -11.043 -33.585 -3.273 1.00 . F F . 95 LYS HB2 1 1 7 76742 6 2 5 LYS HB3 H -12.027 -34.156 -4.613 1.00 . F F . 95 LYS HB3 1 1 7 76743 6 2 5 LYS HD2 H -8.306 -33.691 -4.557 1.00 . F F . 95 LYS HD2 1 1 7 76744 6 2 5 LYS HD3 H -8.634 -34.459 -3.006 1.00 . F F . 95 LYS HD3 1 1 7 76745 6 2 5 LYS HE2 H -7.746 -36.567 -3.794 1.00 . F F . 95 LYS HE2 1 1 7 76746 6 2 5 LYS HE3 H -7.624 -35.957 -5.449 1.00 . F F . 95 LYS HE3 1 1 7 76747 6 2 5 LYS HG2 H -10.383 -35.846 -4.018 1.00 . F F . 95 LYS HG2 1 1 7 76748 6 2 5 LYS HG3 H -10.004 -35.208 -5.621 1.00 . F F . 95 LYS HG3 1 1 7 76749 6 2 5 LYS HZ1 H -6.007 -34.299 -4.610 1.00 . F F . 95 LYS HZ1 1 1 7 76750 6 2 5 LYS HZ2 H -5.474 -35.897 -4.451 1.00 . F F . 95 LYS HZ2 1 1 7 76751 6 2 5 LYS HZ3 H -6.042 -35.059 -3.095 1.00 . F F . 95 LYS HZ3 1 1 7 76752 6 2 5 LYS N N -11.232 -31.332 -4.445 1.00 . F F . 95 LYS N 1 1 7 76753 6 2 5 LYS NZ N -6.173 -35.202 -4.119 1.00 . F F . 95 LYS NZ 1 1 7 76754 6 2 5 LYS O O -12.491 -32.343 -6.711 1.00 . F F . 95 LYS O 1 1 7 76755 6 2 6 GLY C C -9.621 -32.626 -9.927 1.00 . F F . 96 GLY C 1 1 7 76756 6 2 6 GLY CA C -10.808 -32.582 -8.970 1.00 . F F . 96 GLY CA 1 1 7 76757 6 2 6 GLY H H -9.488 -32.942 -7.352 1.00 . F F . 96 GLY H 1 1 7 76758 6 2 6 GLY HA2 H -11.487 -33.390 -9.213 1.00 . F F . 96 GLY HA2 1 1 7 76759 6 2 6 GLY HA3 H -11.327 -31.641 -9.112 1.00 . F F . 96 GLY HA3 1 1 7 76760 6 2 6 GLY N N -10.415 -32.707 -7.566 1.00 . F F . 96 GLY N 1 1 7 76761 6 2 6 GLY O O -9.636 -33.384 -10.907 1.00 . F F . 96 GLY O 1 1 7 76762 6 2 7 ILE C C -6.373 -32.811 -10.175 1.00 . F F . 97 ILE C 1 1 7 76763 6 2 7 ILE CA C -7.388 -31.684 -10.501 1.00 . F F . 97 ILE CA 1 1 7 76764 6 2 7 ILE CB C -6.721 -30.253 -10.367 1.00 . F F . 97 ILE CB 1 1 7 76765 6 2 7 ILE CD1 C -4.804 -28.724 -11.243 1.00 . F F . 97 ILE CD1 1 1 7 76766 6 2 7 ILE CG1 C -5.552 -30.055 -11.373 1.00 . F F . 97 ILE CG1 1 1 7 76767 6 2 7 ILE CG2 C -6.248 -29.966 -8.932 1.00 . F F . 97 ILE CG2 1 1 7 76768 6 2 7 ILE H H -8.624 -31.281 -8.809 1.00 . F F . 97 ILE H 1 1 7 76769 6 2 7 ILE HA H -7.714 -31.803 -11.534 1.00 . F F . 97 ILE HA 1 1 7 76770 6 2 7 ILE HB H -7.492 -29.521 -10.598 1.00 . F F . 97 ILE HB 1 1 7 76771 6 2 7 ILE HD11 H -4.313 -28.673 -10.282 1.00 . F F . 97 ILE HD11 1 1 7 76772 6 2 7 ILE HD12 H -5.505 -27.901 -11.330 1.00 . F F . 97 ILE HD12 1 1 7 76773 6 2 7 ILE HD13 H -4.065 -28.647 -12.029 1.00 . F F . 97 ILE HD13 1 1 7 76774 6 2 7 ILE HG12 H -4.824 -30.846 -11.237 1.00 . F F . 97 ILE HG12 1 1 7 76775 6 2 7 ILE HG13 H -5.940 -30.112 -12.383 1.00 . F F . 97 ILE HG13 1 1 7 76776 6 2 7 ILE HG21 H -7.083 -30.050 -8.249 1.00 . F F . 97 ILE HG21 1 1 7 76777 6 2 7 ILE HG22 H -5.840 -28.965 -8.863 1.00 . F F . 97 ILE HG22 1 1 7 76778 6 2 7 ILE HG23 H -5.483 -30.679 -8.647 1.00 . F F . 97 ILE HG23 1 1 7 76779 6 2 7 ILE N N -8.588 -31.806 -9.639 1.00 . F F . 97 ILE N 1 1 7 76780 6 2 7 ILE O O -5.852 -33.446 -11.092 1.00 . F F . 97 ILE O 1 1 7 76781 6 2 8 ASP C C -3.850 -34.119 -8.884 1.00 . F F . 98 ASP C 1 1 7 76782 6 2 8 ASP CA C -5.272 -34.103 -8.276 1.00 . F F . 98 ASP CA 1 1 7 76783 6 2 8 ASP CB C -5.954 -35.494 -8.397 1.00 . F F . 98 ASP CB 1 1 7 76784 6 2 8 ASP CG C -5.139 -36.630 -7.750 1.00 . F F . 98 ASP CG 1 1 7 76785 6 2 8 ASP H H -6.601 -32.464 -8.216 1.00 . F F . 98 ASP H 1 1 7 76786 6 2 8 ASP HA H -5.183 -33.869 -7.220 1.00 . F F . 98 ASP HA 1 1 7 76787 6 2 8 ASP HB2 H -6.927 -35.450 -7.916 1.00 . F F . 98 ASP HB2 1 1 7 76788 6 2 8 ASP HB3 H -6.105 -35.724 -9.448 1.00 . F F . 98 ASP HB3 1 1 7 76789 6 2 8 ASP N N -6.143 -33.043 -8.851 1.00 . F F . 98 ASP N 1 1 7 76790 6 2 8 ASP O O -3.682 -34.554 -10.019 1.00 . F F . 98 ASP O 1 1 7 76791 6 2 8 ASP OD1 O -4.453 -37.391 -8.474 1.00 . F F . 98 ASP OD1 1 1 7 76792 6 2 8 ASP OD2 O -5.178 -36.767 -6.508 1.00 . F F . 98 ASP OD2 1 1 7 76793 6 2 9 ALA C C -1.254 -32.417 -9.558 1.00 . F F . 99 ALA C 1 1 7 76794 6 2 9 ALA CA C -1.423 -33.552 -8.522 1.00 . F F . 99 ALA CA 1 1 7 76795 6 2 9 ALA CB C -0.860 -34.902 -9.041 1.00 . F F . 99 ALA CB 1 1 7 76796 6 2 9 ALA H H -3.072 -33.367 -7.190 1.00 . F F . 99 ALA H 1 1 7 76797 6 2 9 ALA HA H -0.858 -33.285 -7.632 1.00 . F F . 99 ALA HA 1 1 7 76798 6 2 9 ALA HB1 H 0.195 -34.801 -9.272 1.00 . F F . 99 ALA HB1 1 1 7 76799 6 2 9 ALA HB2 H -1.391 -35.201 -9.935 1.00 . F F . 99 ALA HB2 1 1 7 76800 6 2 9 ALA HB3 H -0.987 -35.667 -8.284 1.00 . F F . 99 ALA HB3 1 1 7 76801 6 2 9 ALA N N -2.843 -33.660 -8.097 1.00 . F F . 99 ALA N 1 1 7 76802 6 2 9 ALA O O -1.846 -32.454 -10.643 1.00 . F F . 99 ALA O 1 1 7 76803 6 2 10 LEU C C 1.168 -30.032 -10.496 1.00 . F F . 100 LEU C 1 1 7 76804 6 2 10 LEU CA C -0.296 -30.154 -9.992 1.00 . F F . 100 LEU CA 1 1 7 76805 6 2 10 LEU CB C -0.699 -28.896 -9.141 1.00 . F F . 100 LEU CB 1 1 7 76806 6 2 10 LEU CD1 C -2.255 -29.797 -7.265 1.00 . F F . 100 LEU CD1 1 1 7 76807 6 2 10 LEU CD2 C -2.595 -27.445 -8.169 1.00 . F F . 100 LEU CD2 1 1 7 76808 6 2 10 LEU CG C -2.145 -28.883 -8.506 1.00 . F F . 100 LEU CG 1 1 7 76809 6 2 10 LEU H H 0.080 -31.493 -8.385 1.00 . F F . 100 LEU H 1 1 7 76810 6 2 10 LEU HA H -0.954 -30.208 -10.858 1.00 . F F . 100 LEU HA 1 1 7 76811 6 2 10 LEU HB2 H 0.024 -28.786 -8.337 1.00 . F F . 100 LEU HB2 1 1 7 76812 6 2 10 LEU HB3 H -0.609 -28.025 -9.785 1.00 . F F . 100 LEU HB3 1 1 7 76813 6 2 10 LEU HD11 H -1.992 -30.809 -7.537 1.00 . F F . 100 LEU HD11 1 1 7 76814 6 2 10 LEU HD12 H -3.269 -29.788 -6.892 1.00 . F F . 100 LEU HD12 1 1 7 76815 6 2 10 LEU HD13 H -1.585 -29.450 -6.487 1.00 . F F . 100 LEU HD13 1 1 7 76816 6 2 10 LEU HD21 H -3.635 -27.448 -7.868 1.00 . F F . 100 LEU HD21 1 1 7 76817 6 2 10 LEU HD22 H -2.481 -26.820 -9.053 1.00 . F F . 100 LEU HD22 1 1 7 76818 6 2 10 LEU HD23 H -1.987 -27.044 -7.359 1.00 . F F . 100 LEU HD23 1 1 7 76819 6 2 10 LEU HG H -2.844 -29.269 -9.240 1.00 . F F . 100 LEU HG 1 1 7 76820 6 2 10 LEU N N -0.447 -31.399 -9.202 1.00 . F F . 100 LEU N 1 1 7 76821 6 2 10 LEU O O 2.006 -29.421 -9.814 1.00 . F F . 100 LEU O 1 1 7 76822 6 2 11 PRO C C 3.169 -29.224 -12.909 1.00 . F F . 101 PRO C 1 1 7 76823 6 2 11 PRO CA C 2.882 -30.588 -12.234 1.00 . F F . 101 PRO CA 1 1 7 76824 6 2 11 PRO CB C 2.900 -31.766 -13.248 1.00 . F F . 101 PRO CB 1 1 7 76825 6 2 11 PRO CD C 0.616 -31.473 -12.544 1.00 . F F . 101 PRO CD 1 1 7 76826 6 2 11 PRO CG C 1.481 -31.885 -13.723 1.00 . F F . 101 PRO CG 1 1 7 76827 6 2 11 PRO HA H 3.630 -30.767 -11.463 1.00 . F F . 101 PRO HA 1 1 7 76828 6 2 11 PRO HB2 H 3.579 -31.557 -14.071 1.00 . F F . 101 PRO HB2 1 1 7 76829 6 2 11 PRO HB3 H 3.201 -32.681 -12.749 1.00 . F F . 101 PRO HB3 1 1 7 76830 6 2 11 PRO HD2 H -0.231 -30.887 -12.881 1.00 . F F . 101 PRO HD2 1 1 7 76831 6 2 11 PRO HD3 H 0.267 -32.348 -12.006 1.00 . F F . 101 PRO HD3 1 1 7 76832 6 2 11 PRO HG2 H 1.317 -31.221 -14.572 1.00 . F F . 101 PRO HG2 1 1 7 76833 6 2 11 PRO HG3 H 1.264 -32.908 -14.009 1.00 . F F . 101 PRO HG3 1 1 7 76834 6 2 11 PRO N N 1.517 -30.653 -11.676 1.00 . F F . 101 PRO N 1 1 7 76835 6 2 11 PRO O O 2.640 -28.923 -13.993 1.00 . F F . 101 PRO O 1 1 7 76836 6 2 12 LEU C C 5.559 -27.399 -13.838 1.00 . F F . 102 LEU C 1 1 7 76837 6 2 12 LEU CA C 4.455 -27.114 -12.792 1.00 . F F . 102 LEU CA 1 1 7 76838 6 2 12 LEU CB C 5.012 -26.202 -11.657 1.00 . F F . 102 LEU CB 1 1 7 76839 6 2 12 LEU CD1 C 4.205 -23.875 -12.414 1.00 . F F . 102 LEU CD1 1 1 7 76840 6 2 12 LEU CD2 C 6.327 -24.076 -10.988 1.00 . F F . 102 LEU CD2 1 1 7 76841 6 2 12 LEU CG C 5.433 -24.745 -12.066 1.00 . F F . 102 LEU CG 1 1 7 76842 6 2 12 LEU H H 4.245 -28.634 -11.320 1.00 . F F . 102 LEU H 1 1 7 76843 6 2 12 LEU HA H 3.619 -26.615 -13.278 1.00 . F F . 102 LEU HA 1 1 7 76844 6 2 12 LEU HB2 H 4.255 -26.131 -10.881 1.00 . F F . 102 LEU HB2 1 1 7 76845 6 2 12 LEU HB3 H 5.876 -26.698 -11.228 1.00 . F F . 102 LEU HB3 1 1 7 76846 6 2 12 LEU HD11 H 4.533 -22.891 -12.718 1.00 . F F . 102 LEU HD11 1 1 7 76847 6 2 12 LEU HD12 H 3.557 -23.782 -11.545 1.00 . F F . 102 LEU HD12 1 1 7 76848 6 2 12 LEU HD13 H 3.651 -24.330 -13.224 1.00 . F F . 102 LEU HD13 1 1 7 76849 6 2 12 LEU HD21 H 5.780 -23.980 -10.056 1.00 . F F . 102 LEU HD21 1 1 7 76850 6 2 12 LEU HD22 H 6.631 -23.096 -11.326 1.00 . F F . 102 LEU HD22 1 1 7 76851 6 2 12 LEU HD23 H 7.211 -24.680 -10.824 1.00 . F F . 102 LEU HD23 1 1 7 76852 6 2 12 LEU HG H 6.028 -24.812 -12.970 1.00 . F F . 102 LEU HG 1 1 7 76853 6 2 12 LEU N N 3.970 -28.387 -12.230 1.00 . F F . 102 LEU N 1 1 7 76854 6 2 12 LEU O O 6.184 -28.474 -13.827 1.00 . F F . 102 LEU O 1 1 7 76855 6 2 13 THR C C 8.203 -26.156 -14.995 1.00 . F F . 103 THR C 1 1 7 76856 6 2 13 THR CA C 6.864 -26.458 -15.713 1.00 . F F . 103 THR CA 1 1 7 76857 6 2 13 THR CB C 6.580 -25.420 -16.847 1.00 . F F . 103 THR CB 1 1 7 76858 6 2 13 THR CG2 C 5.361 -25.819 -17.698 1.00 . F F . 103 THR CG2 1 1 7 76859 6 2 13 THR H H 5.166 -25.668 -14.750 1.00 . F F . 103 THR H 1 1 7 76860 6 2 13 THR HA H 6.914 -27.451 -16.157 1.00 . F F . 103 THR HA 1 1 7 76861 6 2 13 THR HB H 7.450 -25.363 -17.496 1.00 . F F . 103 THR HB 1 1 7 76862 6 2 13 THR HG1 H 7.158 -23.803 -15.851 1.00 . F F . 103 THR HG1 1 1 7 76863 6 2 13 THR HG21 H 5.198 -25.075 -18.469 1.00 . F F . 103 THR HG21 1 1 7 76864 6 2 13 THR HG22 H 4.481 -25.881 -17.073 1.00 . F F . 103 THR HG22 1 1 7 76865 6 2 13 THR HG23 H 5.537 -26.781 -18.163 1.00 . F F . 103 THR HG23 1 1 7 76866 6 2 13 THR N N 5.771 -26.436 -14.742 1.00 . F F . 103 THR N 1 1 7 76867 6 2 13 THR O O 8.669 -25.011 -14.961 1.00 . F F . 103 THR O 1 1 7 76868 6 2 13 THR OG1 O 6.347 -24.118 -16.273 1.00 . F F . 103 THR OG1 1 1 7 76869 6 2 14 GLY C C 9.552 -26.523 -12.125 1.00 . F F . 104 GLY C 1 1 7 76870 6 2 14 GLY CA C 9.941 -27.050 -13.504 1.00 . F F . 104 GLY CA 1 1 7 76871 6 2 14 GLY H H 8.388 -28.092 -14.505 1.00 . F F . 104 GLY H 1 1 7 76872 6 2 14 GLY HA2 H 10.409 -28.017 -13.389 1.00 . F F . 104 GLY HA2 1 1 7 76873 6 2 14 GLY HA3 H 10.651 -26.370 -13.961 1.00 . F F . 104 GLY HA3 1 1 7 76874 6 2 14 GLY N N 8.777 -27.201 -14.376 1.00 . F F . 104 GLY N 1 1 7 76875 6 2 14 GLY O O 8.409 -26.687 -11.695 1.00 . F F . 104 GLY O 1 1 7 76876 6 2 15 GLN C C 10.596 -23.789 -10.190 1.00 . F F . 105 GLN C 1 1 7 76877 6 2 15 GLN CA C 10.290 -25.288 -10.103 1.00 . F F . 105 GLN CA 1 1 7 76878 6 2 15 GLN CB C 11.191 -25.972 -9.032 1.00 . F F . 105 GLN CB 1 1 7 76879 6 2 15 GLN CD C 9.444 -27.571 -7.985 1.00 . F F . 105 GLN CD 1 1 7 76880 6 2 15 GLN CG C 10.803 -27.427 -8.689 1.00 . F F . 105 GLN CG 1 1 7 76881 6 2 15 GLN H H 11.406 -25.862 -11.816 1.00 . F F . 105 GLN H 1 1 7 76882 6 2 15 GLN HA H 9.243 -25.413 -9.820 1.00 . F F . 105 GLN HA 1 1 7 76883 6 2 15 GLN HB2 H 12.218 -25.974 -9.393 1.00 . F F . 105 GLN HB2 1 1 7 76884 6 2 15 GLN HB3 H 11.157 -25.390 -8.116 1.00 . F F . 105 GLN HB3 1 1 7 76885 6 2 15 GLN HE21 H 9.683 -25.851 -6.987 1.00 . F F . 105 GLN HE21 1 1 7 76886 6 2 15 GLN HE22 H 8.211 -26.697 -6.688 1.00 . F F . 105 GLN HE22 1 1 7 76887 6 2 15 GLN HG2 H 10.776 -28.004 -9.606 1.00 . F F . 105 GLN HG2 1 1 7 76888 6 2 15 GLN HG3 H 11.566 -27.843 -8.040 1.00 . F F . 105 GLN HG3 1 1 7 76889 6 2 15 GLN N N 10.511 -25.909 -11.427 1.00 . F F . 105 GLN N 1 1 7 76890 6 2 15 GLN NE2 N 9.075 -26.610 -7.134 1.00 . F F . 105 GLN NE2 1 1 7 76891 6 2 15 GLN O O 9.728 -22.940 -9.939 1.00 . F F . 105 GLN O 1 1 7 76892 6 2 15 GLN OE1 O 8.750 -28.571 -8.170 1.00 . F F . 105 GLN OE1 1 1 7 76893 6 2 16 TYR C C 12.329 -21.813 -12.220 1.00 . F F . 106 TYR C 1 1 7 76894 6 2 16 TYR CA C 12.337 -22.111 -10.706 1.00 . F F . 106 TYR CA 1 1 7 76895 6 2 16 TYR CB C 13.765 -21.977 -10.076 1.00 . F F . 106 TYR CB 1 1 7 76896 6 2 16 TYR CD1 C 14.240 -19.859 -8.690 1.00 . F F . 106 TYR CD1 1 1 7 76897 6 2 16 TYR CD2 C 14.871 -19.844 -10.995 1.00 . F F . 106 TYR CD2 1 1 7 76898 6 2 16 TYR CE1 C 14.727 -18.570 -8.545 1.00 . F F . 106 TYR CE1 1 1 7 76899 6 2 16 TYR CE2 C 15.356 -18.559 -10.850 1.00 . F F . 106 TYR CE2 1 1 7 76900 6 2 16 TYR CG C 14.298 -20.531 -9.920 1.00 . F F . 106 TYR CG 1 1 7 76901 6 2 16 TYR CZ C 15.286 -17.928 -9.626 1.00 . F F . 106 TYR CZ 1 1 7 76902 6 2 16 TYR H H 12.482 -24.217 -10.681 1.00 . F F . 106 TYR H 1 1 7 76903 6 2 16 TYR HA H 11.655 -21.424 -10.198 1.00 . F F . 106 TYR HA 1 1 7 76904 6 2 16 TYR HB2 H 13.750 -22.435 -9.091 1.00 . F F . 106 TYR HB2 1 1 7 76905 6 2 16 TYR HB3 H 14.474 -22.532 -10.688 1.00 . F F . 106 TYR HB3 1 1 7 76906 6 2 16 TYR HD1 H 13.802 -20.360 -7.835 1.00 . F F . 106 TYR HD1 1 1 7 76907 6 2 16 TYR HD2 H 14.927 -20.332 -11.961 1.00 . F F . 106 TYR HD2 1 1 7 76908 6 2 16 TYR HE1 H 14.668 -18.070 -7.586 1.00 . F F . 106 TYR HE1 1 1 7 76909 6 2 16 TYR HE2 H 15.794 -18.051 -11.698 1.00 . F F . 106 TYR HE2 1 1 7 76910 6 2 16 TYR HH H 15.308 -16.070 -10.124 1.00 . F F . 106 TYR HH 1 1 7 76911 6 2 16 TYR N N 11.851 -23.482 -10.529 1.00 . F F . 106 TYR N 1 1 7 76912 6 2 16 TYR O O 13.289 -22.134 -12.909 1.00 . F F . 106 TYR O 1 1 7 76913 6 2 16 TYR OH O 15.764 -16.641 -9.491 1.00 . F F . 106 TYR OH 1 1 7 76914 6 2 17 THR C C 10.996 -22.068 -15.142 1.00 . F F . 107 THR C 1 1 7 76915 6 2 17 THR CA C 10.918 -20.897 -14.115 1.00 . F F . 107 THR CA 1 1 7 76916 6 2 17 THR CB C 11.827 -19.707 -14.602 1.00 . F F . 107 THR CB 1 1 7 76917 6 2 17 THR CG2 C 11.343 -19.149 -15.962 1.00 . F F . 107 THR CG2 1 1 7 76918 6 2 17 THR H H 10.456 -21.136 -12.064 1.00 . F F . 107 THR H 1 1 7 76919 6 2 17 THR HA H 9.900 -20.532 -14.118 1.00 . F F . 107 THR HA 1 1 7 76920 6 2 17 THR HB H 12.843 -20.066 -14.717 1.00 . F F . 107 THR HB 1 1 7 76921 6 2 17 THR HG1 H 11.729 -19.022 -12.748 1.00 . F F . 107 THR HG1 1 1 7 76922 6 2 17 THR HG21 H 12.013 -18.367 -16.290 1.00 . F F . 107 THR HG21 1 1 7 76923 6 2 17 THR HG22 H 10.347 -18.735 -15.856 1.00 . F F . 107 THR HG22 1 1 7 76924 6 2 17 THR HG23 H 11.325 -19.938 -16.705 1.00 . F F . 107 THR HG23 1 1 7 76925 6 2 17 THR N N 11.181 -21.286 -12.704 1.00 . F F . 107 THR N 1 1 7 76926 6 2 17 THR O O 9.968 -22.483 -15.693 1.00 . F F . 107 THR O 1 1 7 76927 6 2 17 THR OG1 O 11.830 -18.647 -13.627 1.00 . F F . 107 THR OG1 1 1 7 76928 6 2 18 HIS C C 12.723 -22.848 -17.864 1.00 . F F . 108 HIS C 1 1 7 76929 6 2 18 HIS CA C 12.618 -23.513 -16.470 1.00 . F F . 108 HIS CA 1 1 7 76930 6 2 18 HIS CB C 11.711 -24.782 -16.511 1.00 . F F . 108 HIS CB 1 1 7 76931 6 2 18 HIS CD2 C 13.340 -26.434 -17.698 1.00 . F F . 108 HIS CD2 1 1 7 76932 6 2 18 HIS CE1 C 12.011 -27.129 -19.287 1.00 . F F . 108 HIS CE1 1 1 7 76933 6 2 18 HIS CG C 12.150 -25.809 -17.530 1.00 . F F . 108 HIS CG 1 1 7 76934 6 2 18 HIS H H 12.975 -22.168 -14.877 1.00 . F F . 108 HIS H 1 1 7 76935 6 2 18 HIS HA H 13.621 -23.837 -16.203 1.00 . F F . 108 HIS HA 1 1 7 76936 6 2 18 HIS HB2 H 11.723 -25.256 -15.537 1.00 . F F . 108 HIS HB2 1 1 7 76937 6 2 18 HIS HB3 H 10.695 -24.491 -16.743 1.00 . F F . 108 HIS HB3 1 1 7 76938 6 2 18 HIS HD1 H 10.405 -26.010 -18.697 1.00 . F F . 108 HIS HD1 1 1 7 76939 6 2 18 HIS HD2 H 14.221 -26.311 -17.085 1.00 . F F . 108 HIS HD2 1 1 7 76940 6 2 18 HIS HE1 H 11.631 -27.649 -20.153 1.00 . F F . 108 HIS HE1 1 1 7 76941 6 2 18 HIS HE2 H 13.975 -27.684 -19.251 1.00 . F F . 108 HIS HE2 1 1 7 76942 6 2 18 HIS N N 12.244 -22.526 -15.419 1.00 . F F . 108 HIS N 1 1 7 76943 6 2 18 HIS ND1 N 11.339 -26.270 -18.543 1.00 . F F . 108 HIS ND1 1 1 7 76944 6 2 18 HIS NE2 N 13.226 -27.243 -18.796 1.00 . F F . 108 HIS NE2 1 1 7 76945 6 2 18 HIS O O 13.676 -23.118 -18.602 1.00 . F F . 108 HIS O 1 1 7 76946 6 2 19 TYR C C 12.903 -20.114 -19.389 1.00 . F F . 109 TYR C 1 1 7 76947 6 2 19 TYR CA C 11.784 -21.171 -19.464 1.00 . F F . 109 TYR CA 1 1 7 76948 6 2 19 TYR CB C 10.428 -20.456 -19.699 1.00 . F F . 109 TYR CB 1 1 7 76949 6 2 19 TYR CD1 C 8.522 -21.943 -18.880 1.00 . F F . 109 TYR CD1 1 1 7 76950 6 2 19 TYR CD2 C 8.807 -21.699 -21.242 1.00 . F F . 109 TYR CD2 1 1 7 76951 6 2 19 TYR CE1 C 7.433 -22.762 -19.098 1.00 . F F . 109 TYR CE1 1 1 7 76952 6 2 19 TYR CE2 C 7.718 -22.522 -21.460 1.00 . F F . 109 TYR CE2 1 1 7 76953 6 2 19 TYR CG C 9.237 -21.391 -19.944 1.00 . F F . 109 TYR CG 1 1 7 76954 6 2 19 TYR CZ C 7.033 -23.051 -20.386 1.00 . F F . 109 TYR CZ 1 1 7 76955 6 2 19 TYR H H 10.979 -21.872 -17.621 1.00 . F F . 109 TYR H 1 1 7 76956 6 2 19 TYR HA H 11.985 -21.841 -20.298 1.00 . F F . 109 TYR HA 1 1 7 76957 6 2 19 TYR HB2 H 10.197 -19.843 -18.833 1.00 . F F . 109 TYR HB2 1 1 7 76958 6 2 19 TYR HB3 H 10.517 -19.802 -20.564 1.00 . F F . 109 TYR HB3 1 1 7 76959 6 2 19 TYR HD1 H 8.833 -21.724 -17.864 1.00 . F F . 109 TYR HD1 1 1 7 76960 6 2 19 TYR HD2 H 9.344 -21.288 -22.086 1.00 . F F . 109 TYR HD2 1 1 7 76961 6 2 19 TYR HE1 H 6.897 -23.176 -18.255 1.00 . F F . 109 TYR HE1 1 1 7 76962 6 2 19 TYR HE2 H 7.405 -22.748 -22.472 1.00 . F F . 109 TYR HE2 1 1 7 76963 6 2 19 TYR HH H 5.261 -23.683 -19.946 1.00 . F F . 109 TYR HH 1 1 7 76964 6 2 19 TYR N N 11.746 -21.981 -18.216 1.00 . F F . 109 TYR N 1 1 7 76965 6 2 19 TYR O O 13.490 -19.896 -18.330 1.00 . F F . 109 TYR O 1 1 7 76966 6 2 19 TYR OH O 5.941 -23.870 -20.603 1.00 . F F . 109 TYR OH 1 1 7 76967 6 2 20 ALA C C 13.581 -17.027 -20.108 1.00 . F F . 110 ALA C 1 1 7 76968 6 2 20 ALA CA C 14.174 -18.373 -20.597 1.00 . F F . 110 ALA CA 1 1 7 76969 6 2 20 ALA CB C 14.722 -18.283 -22.041 1.00 . F F . 110 ALA CB 1 1 7 76970 6 2 20 ALA H H 12.662 -19.671 -21.326 1.00 . F F . 110 ALA H 1 1 7 76971 6 2 20 ALA HA H 15.009 -18.640 -19.944 1.00 . F F . 110 ALA HA 1 1 7 76972 6 2 20 ALA HB1 H 15.155 -19.230 -22.328 1.00 . F F . 110 ALA HB1 1 1 7 76973 6 2 20 ALA HB2 H 15.481 -17.513 -22.100 1.00 . F F . 110 ALA HB2 1 1 7 76974 6 2 20 ALA HB3 H 13.916 -18.039 -22.724 1.00 . F F . 110 ALA HB3 1 1 7 76975 6 2 20 ALA N N 13.167 -19.442 -20.516 1.00 . F F . 110 ALA N 1 1 7 76976 6 2 20 ALA O O 13.352 -16.116 -20.896 1.00 . F F . 110 ALA O 1 1 7 76977 6 2 21 LEU C C 13.266 -15.671 -16.713 1.00 . F F . 111 LEU C 1 1 7 76978 6 2 21 LEU CA C 12.790 -15.702 -18.166 1.00 . F F . 111 LEU CA 1 1 7 76979 6 2 21 LEU CB C 11.230 -15.593 -18.284 1.00 . F F . 111 LEU CB 1 1 7 76980 6 2 21 LEU CD1 C 9.296 -13.908 -18.586 1.00 . F F . 111 LEU CD1 1 1 7 76981 6 2 21 LEU CD2 C 10.219 -14.267 -16.273 1.00 . F F . 111 LEU CD2 1 1 7 76982 6 2 21 LEU CG C 10.566 -14.240 -17.783 1.00 . F F . 111 LEU CG 1 1 7 76983 6 2 21 LEU H H 13.449 -17.721 -18.228 1.00 . F F . 111 LEU H 1 1 7 76984 6 2 21 LEU HA H 13.234 -14.857 -18.695 1.00 . F F . 111 LEU HA 1 1 7 76985 6 2 21 LEU HB2 H 10.980 -15.728 -19.331 1.00 . F F . 111 LEU HB2 1 1 7 76986 6 2 21 LEU HB3 H 10.786 -16.417 -17.735 1.00 . F F . 111 LEU HB3 1 1 7 76987 6 2 21 LEU HD11 H 8.902 -12.949 -18.273 1.00 . F F . 111 LEU HD11 1 1 7 76988 6 2 21 LEU HD12 H 8.544 -14.671 -18.420 1.00 . F F . 111 LEU HD12 1 1 7 76989 6 2 21 LEU HD13 H 9.532 -13.866 -19.642 1.00 . F F . 111 LEU HD13 1 1 7 76990 6 2 21 LEU HD21 H 9.771 -13.323 -15.985 1.00 . F F . 111 LEU HD21 1 1 7 76991 6 2 21 LEU HD22 H 11.119 -14.418 -15.696 1.00 . F F . 111 LEU HD22 1 1 7 76992 6 2 21 LEU HD23 H 9.522 -15.070 -16.069 1.00 . F F . 111 LEU HD23 1 1 7 76993 6 2 21 LEU HG H 11.264 -13.424 -17.941 1.00 . F F . 111 LEU HG 1 1 7 76994 6 2 21 LEU N N 13.299 -16.935 -18.797 1.00 . F F . 111 LEU N 1 1 7 76995 6 2 21 LEU O O 12.796 -16.440 -15.877 1.00 . F F . 111 LEU O 1 1 7 76996 6 2 22 ASN C C 15.113 -13.141 -14.886 1.00 . F F . 112 ASN C 1 1 7 76997 6 2 22 ASN CA C 14.798 -14.620 -15.097 1.00 . F F . 112 ASN CA 1 1 7 76998 6 2 22 ASN CB C 16.072 -15.511 -14.961 1.00 . F F . 112 ASN CB 1 1 7 76999 6 2 22 ASN CG C 16.828 -15.354 -13.629 1.00 . F F . 112 ASN CG 1 1 7 77000 6 2 22 ASN H H 14.519 -14.196 -17.151 1.00 . F F . 112 ASN H 1 1 7 77001 6 2 22 ASN HA H 14.063 -14.929 -14.352 1.00 . F F . 112 ASN HA 1 1 7 77002 6 2 22 ASN HB2 H 15.781 -16.551 -15.062 1.00 . F F . 112 ASN HB2 1 1 7 77003 6 2 22 ASN HB3 H 16.755 -15.274 -15.768 1.00 . F F . 112 ASN HB3 1 1 7 77004 6 2 22 ASN HD21 H 15.568 -16.585 -12.710 1.00 . F F . 112 ASN HD21 1 1 7 77005 6 2 22 ASN HD22 H 16.842 -15.936 -11.733 1.00 . F F . 112 ASN HD22 1 1 7 77006 6 2 22 ASN N N 14.207 -14.783 -16.431 1.00 . F F . 112 ASN N 1 1 7 77007 6 2 22 ASN ND2 N 16.369 -16.024 -12.588 1.00 . F F . 112 ASN ND2 1 1 7 77008 6 2 22 ASN O O 15.285 -12.395 -15.870 1.00 . F F . 112 ASN O 1 1 7 77009 6 2 22 ASN OD1 O 17.797 -14.605 -13.531 1.00 . F F . 112 ASN OD1 1 1 7 77010 6 2 23 LYS C C 16.862 -10.922 -13.778 1.00 . F F . 113 LYS C 1 1 7 77011 6 2 23 LYS CA C 15.508 -11.378 -13.175 1.00 . F F . 113 LYS CA 1 1 7 77012 6 2 23 LYS CB C 15.540 -11.319 -11.627 1.00 . F F . 113 LYS CB 1 1 7 77013 6 2 23 LYS CD C 16.074 -9.961 -9.511 1.00 . F F . 113 LYS CD 1 1 7 77014 6 2 23 LYS CE C 17.017 -11.052 -8.964 1.00 . F F . 113 LYS CE 1 1 7 77015 6 2 23 LYS CG C 15.969 -9.951 -11.049 1.00 . F F . 113 LYS CG 1 1 7 77016 6 2 23 LYS H H 14.960 -13.398 -12.911 1.00 . F F . 113 LYS H 1 1 7 77017 6 2 23 LYS HA H 14.720 -10.717 -13.529 1.00 . F F . 113 LYS HA 1 1 7 77018 6 2 23 LYS HB2 H 14.549 -11.557 -11.246 1.00 . F F . 113 LYS HB2 1 1 7 77019 6 2 23 LYS HB3 H 16.233 -12.074 -11.271 1.00 . F F . 113 LYS HB3 1 1 7 77020 6 2 23 LYS HD2 H 16.437 -8.994 -9.180 1.00 . F F . 113 LYS HD2 1 1 7 77021 6 2 23 LYS HD3 H 15.084 -10.120 -9.099 1.00 . F F . 113 LYS HD3 1 1 7 77022 6 2 23 LYS HE2 H 16.615 -12.026 -9.217 1.00 . F F . 113 LYS HE2 1 1 7 77023 6 2 23 LYS HE3 H 17.996 -10.943 -9.416 1.00 . F F . 113 LYS HE3 1 1 7 77024 6 2 23 LYS HG2 H 16.937 -9.684 -11.464 1.00 . F F . 113 LYS HG2 1 1 7 77025 6 2 23 LYS HG3 H 15.241 -9.202 -11.347 1.00 . F F . 113 LYS HG3 1 1 7 77026 6 2 23 LYS HZ1 H 16.222 -10.927 -7.033 1.00 . F F . 113 LYS HZ1 1 1 7 77027 6 2 23 LYS HZ2 H 17.683 -10.108 -7.231 1.00 . F F . 113 LYS HZ2 1 1 7 77028 6 2 23 LYS HZ3 H 17.673 -11.795 -7.122 1.00 . F F . 113 LYS HZ3 1 1 7 77029 6 2 23 LYS N N 15.167 -12.740 -13.602 1.00 . F F . 113 LYS N 1 1 7 77030 6 2 23 LYS NZ N 17.158 -10.966 -7.484 1.00 . F F . 113 LYS NZ 1 1 7 77031 6 2 23 LYS O O 17.936 -11.233 -13.241 1.00 . F F . 113 LYS O 1 1 7 77032 6 2 24 LYS C C 17.465 -8.698 -16.700 1.00 . F F . 114 LYS C 1 1 7 77033 6 2 24 LYS CA C 17.949 -9.729 -15.670 1.00 . F F . 114 LYS CA 1 1 7 77034 6 2 24 LYS CB C 18.710 -10.901 -16.383 1.00 . F F . 114 LYS CB 1 1 7 77035 6 2 24 LYS CD C 21.026 -9.770 -16.343 1.00 . F F . 114 LYS CD 1 1 7 77036 6 2 24 LYS CE C 22.132 -9.095 -17.173 1.00 . F F . 114 LYS CE 1 1 7 77037 6 2 24 LYS CG C 19.943 -10.453 -17.212 1.00 . F F . 114 LYS CG 1 1 7 77038 6 2 24 LYS H H 15.880 -9.982 -15.247 1.00 . F F . 114 LYS H 1 1 7 77039 6 2 24 LYS HA H 18.624 -9.238 -14.969 1.00 . F F . 114 LYS HA 1 1 7 77040 6 2 24 LYS HB2 H 19.046 -11.608 -15.632 1.00 . F F . 114 LYS HB2 1 1 7 77041 6 2 24 LYS HB3 H 18.021 -11.413 -17.048 1.00 . F F . 114 LYS HB3 1 1 7 77042 6 2 24 LYS HD2 H 20.554 -9.013 -15.726 1.00 . F F . 114 LYS HD2 1 1 7 77043 6 2 24 LYS HD3 H 21.480 -10.515 -15.696 1.00 . F F . 114 LYS HD3 1 1 7 77044 6 2 24 LYS HE2 H 22.681 -9.852 -17.720 1.00 . F F . 114 LYS HE2 1 1 7 77045 6 2 24 LYS HE3 H 21.682 -8.403 -17.877 1.00 . F F . 114 LYS HE3 1 1 7 77046 6 2 24 LYS HG2 H 20.378 -11.321 -17.695 1.00 . F F . 114 LYS HG2 1 1 7 77047 6 2 24 LYS HG3 H 19.612 -9.755 -17.974 1.00 . F F . 114 LYS HG3 1 1 7 77048 6 2 24 LYS HZ1 H 22.570 -7.618 -15.762 1.00 . F F . 114 LYS HZ1 1 1 7 77049 6 2 24 LYS HZ2 H 23.813 -7.887 -16.878 1.00 . F F . 114 LYS HZ2 1 1 7 77050 6 2 24 LYS HZ3 H 23.540 -9.000 -15.635 1.00 . F F . 114 LYS HZ3 1 1 7 77051 6 2 24 LYS N N 16.781 -10.213 -14.910 1.00 . F F . 114 LYS N 1 1 7 77052 6 2 24 LYS NZ N 23.081 -8.348 -16.302 1.00 . F F . 114 LYS NZ 1 1 7 77053 6 2 24 LYS O O 17.855 -7.527 -16.657 1.00 . F F . 114 LYS O 1 1 7 77054 6 2 25 THR C C 14.659 -9.032 -19.118 1.00 . F F . 115 THR C 1 1 7 77055 6 2 25 THR CA C 15.971 -8.344 -18.674 1.00 . F F . 115 THR CA 1 1 7 77056 6 2 25 THR CB C 16.948 -8.194 -19.911 1.00 . F F . 115 THR CB 1 1 7 77057 6 2 25 THR CG2 C 16.362 -7.328 -21.053 1.00 . F F . 115 THR CG2 1 1 7 77058 6 2 25 THR H H 16.300 -10.098 -17.526 1.00 . F F . 115 THR H 1 1 7 77059 6 2 25 THR HA H 15.744 -7.357 -18.276 1.00 . F F . 115 THR HA 1 1 7 77060 6 2 25 THR HB H 17.166 -9.185 -20.303 1.00 . F F . 115 THR HB 1 1 7 77061 6 2 25 THR HG1 H 18.038 -7.076 -18.700 1.00 . F F . 115 THR HG1 1 1 7 77062 6 2 25 THR HG21 H 15.438 -7.763 -21.402 1.00 . F F . 115 THR HG21 1 1 7 77063 6 2 25 THR HG22 H 17.067 -7.277 -21.879 1.00 . F F . 115 THR HG22 1 1 7 77064 6 2 25 THR HG23 H 16.169 -6.329 -20.692 1.00 . F F . 115 THR HG23 1 1 7 77065 6 2 25 THR N N 16.580 -9.157 -17.598 1.00 . F F . 115 THR N 1 1 7 77066 6 2 25 THR O O 14.560 -10.266 -19.052 1.00 . F F . 115 THR O 1 1 7 77067 6 2 25 THR OG1 O 18.191 -7.603 -19.488 1.00 . F F . 115 THR OG1 1 1 7 77068 6 2 26 GLY C C 12.711 -9.427 -21.517 1.00 . F F . 116 GLY C 1 1 7 77069 6 2 26 GLY CA C 12.432 -8.756 -20.169 1.00 . F F . 116 GLY CA 1 1 7 77070 6 2 26 GLY H H 13.758 -7.265 -19.452 1.00 . F F . 116 GLY H 1 1 7 77071 6 2 26 GLY HA2 H 11.971 -9.471 -19.492 1.00 . F F . 116 GLY HA2 1 1 7 77072 6 2 26 GLY HA3 H 11.751 -7.935 -20.328 1.00 . F F . 116 GLY HA3 1 1 7 77073 6 2 26 GLY N N 13.658 -8.230 -19.552 1.00 . F F . 116 GLY N 1 1 7 77074 6 2 26 GLY O O 13.643 -9.018 -22.228 1.00 . F F . 116 GLY O 1 1 7 77075 6 2 27 LYS C C 11.825 -10.468 -24.346 1.00 . F F . 117 LYS C 1 1 7 77076 6 2 27 LYS CA C 12.149 -11.283 -23.068 1.00 . F F . 117 LYS CA 1 1 7 77077 6 2 27 LYS CB C 11.301 -12.599 -23.007 1.00 . F F . 117 LYS CB 1 1 7 77078 6 2 27 LYS CD C 12.773 -14.676 -23.643 1.00 . F F . 117 LYS CD 1 1 7 77079 6 2 27 LYS CE C 14.158 -14.036 -23.428 1.00 . F F . 117 LYS CE 1 1 7 77080 6 2 27 LYS CG C 11.659 -13.683 -24.078 1.00 . F F . 117 LYS CG 1 1 7 77081 6 2 27 LYS H H 11.139 -10.661 -21.305 1.00 . F F . 117 LYS H 1 1 7 77082 6 2 27 LYS HA H 13.199 -11.557 -23.077 1.00 . F F . 117 LYS HA 1 1 7 77083 6 2 27 LYS HB2 H 11.422 -13.045 -22.020 1.00 . F F . 117 LYS HB2 1 1 7 77084 6 2 27 LYS HB3 H 10.254 -12.338 -23.126 1.00 . F F . 117 LYS HB3 1 1 7 77085 6 2 27 LYS HD2 H 12.471 -15.151 -22.720 1.00 . F F . 117 LYS HD2 1 1 7 77086 6 2 27 LYS HD3 H 12.864 -15.443 -24.408 1.00 . F F . 117 LYS HD3 1 1 7 77087 6 2 27 LYS HE2 H 14.548 -13.709 -24.384 1.00 . F F . 117 LYS HE2 1 1 7 77088 6 2 27 LYS HE3 H 14.057 -13.181 -22.774 1.00 . F F . 117 LYS HE3 1 1 7 77089 6 2 27 LYS HG2 H 10.766 -14.259 -24.299 1.00 . F F . 117 LYS HG2 1 1 7 77090 6 2 27 LYS HG3 H 11.975 -13.183 -24.987 1.00 . F F . 117 LYS HG3 1 1 7 77091 6 2 27 LYS HZ1 H 14.792 -15.299 -21.892 1.00 . F F . 117 LYS HZ1 1 1 7 77092 6 2 27 LYS HZ2 H 16.058 -14.532 -22.707 1.00 . F F . 117 LYS HZ2 1 1 7 77093 6 2 27 LYS HZ3 H 15.242 -15.820 -23.435 1.00 . F F . 117 LYS HZ3 1 1 7 77094 6 2 27 LYS N N 11.911 -10.457 -21.866 1.00 . F F . 117 LYS N 1 1 7 77095 6 2 27 LYS NZ N 15.130 -14.987 -22.825 1.00 . F F . 117 LYS NZ 1 1 7 77096 6 2 27 LYS O O 10.695 -10.016 -24.473 1.00 . F F . 117 LYS O 1 1 7 77097 6 2 28 PRO C C 11.459 -9.918 -27.436 1.00 . F F . 118 PRO C 1 1 7 77098 6 2 28 PRO CA C 12.641 -9.442 -26.537 1.00 . F F . 118 PRO CA 1 1 7 77099 6 2 28 PRO CB C 14.017 -9.576 -27.263 1.00 . F F . 118 PRO CB 1 1 7 77100 6 2 28 PRO CD C 14.239 -10.732 -25.178 1.00 . F F . 118 PRO CD 1 1 7 77101 6 2 28 PRO CG C 14.995 -9.863 -26.159 1.00 . F F . 118 PRO CG 1 1 7 77102 6 2 28 PRO HA H 12.476 -8.398 -26.284 1.00 . F F . 118 PRO HA 1 1 7 77103 6 2 28 PRO HB2 H 13.991 -10.398 -27.983 1.00 . F F . 118 PRO HB2 1 1 7 77104 6 2 28 PRO HB3 H 14.275 -8.655 -27.766 1.00 . F F . 118 PRO HB3 1 1 7 77105 6 2 28 PRO HD2 H 14.307 -11.777 -25.459 1.00 . F F . 118 PRO HD2 1 1 7 77106 6 2 28 PRO HD3 H 14.618 -10.592 -24.174 1.00 . F F . 118 PRO HD3 1 1 7 77107 6 2 28 PRO HG2 H 15.863 -10.391 -26.555 1.00 . F F . 118 PRO HG2 1 1 7 77108 6 2 28 PRO HG3 H 15.306 -8.939 -25.681 1.00 . F F . 118 PRO HG3 1 1 7 77109 6 2 28 PRO N N 12.829 -10.247 -25.287 1.00 . F F . 118 PRO N 1 1 7 77110 6 2 28 PRO O O 11.648 -10.665 -28.405 1.00 . F F . 118 PRO O 1 1 7 77111 6 2 29 ASP C C 7.871 -8.938 -26.961 1.00 . F F . 119 ASP C 1 1 7 77112 6 2 29 ASP CA C 8.962 -9.680 -27.754 1.00 . F F . 119 ASP CA 1 1 7 77113 6 2 29 ASP CB C 8.568 -11.193 -27.910 1.00 . F F . 119 ASP CB 1 1 7 77114 6 2 29 ASP CG C 8.372 -11.952 -26.567 1.00 . F F . 119 ASP CG 1 1 7 77115 6 2 29 ASP H H 10.229 -8.935 -26.227 1.00 . F F . 119 ASP H 1 1 7 77116 6 2 29 ASP HA H 9.046 -9.224 -28.737 1.00 . F F . 119 ASP HA 1 1 7 77117 6 2 29 ASP HB2 H 7.648 -11.257 -28.483 1.00 . F F . 119 ASP HB2 1 1 7 77118 6 2 29 ASP HB3 H 9.347 -11.692 -28.480 1.00 . F F . 119 ASP HB3 1 1 7 77119 6 2 29 ASP N N 10.256 -9.462 -27.055 1.00 . F F . 119 ASP N 1 1 7 77120 6 2 29 ASP O O 6.931 -8.373 -27.532 1.00 . F F . 119 ASP O 1 1 7 77121 6 2 29 ASP OD1 O 7.239 -11.981 -26.027 1.00 . F F . 119 ASP OD1 1 1 7 77122 6 2 29 ASP OD2 O 9.354 -12.522 -26.059 1.00 . F F . 119 ASP OD2 1 1 7 77123 6 2 30 TYR C C 8.031 -7.647 -23.559 1.00 . F F . 120 TYR C 1 1 7 77124 6 2 30 TYR CA C 7.149 -8.285 -24.661 1.00 . F F . 120 TYR CA 1 1 7 77125 6 2 30 TYR CB C 6.157 -9.333 -24.092 1.00 . F F . 120 TYR CB 1 1 7 77126 6 2 30 TYR CD1 C 3.780 -8.379 -23.967 1.00 . F F . 120 TYR CD1 1 1 7 77127 6 2 30 TYR CD2 C 4.978 -8.656 -21.915 1.00 . F F . 120 TYR CD2 1 1 7 77128 6 2 30 TYR CE1 C 2.691 -7.893 -23.263 1.00 . F F . 120 TYR CE1 1 1 7 77129 6 2 30 TYR CE2 C 3.892 -8.169 -21.215 1.00 . F F . 120 TYR CE2 1 1 7 77130 6 2 30 TYR CG C 4.952 -8.773 -23.309 1.00 . F F . 120 TYR CG 1 1 7 77131 6 2 30 TYR CZ C 2.753 -7.789 -21.887 1.00 . F F . 120 TYR CZ 1 1 7 77132 6 2 30 TYR H H 8.802 -9.453 -25.271 1.00 . F F . 120 TYR H 1 1 7 77133 6 2 30 TYR HA H 6.600 -7.496 -25.171 1.00 . F F . 120 TYR HA 1 1 7 77134 6 2 30 TYR HB2 H 5.765 -9.916 -24.920 1.00 . F F . 120 TYR HB2 1 1 7 77135 6 2 30 TYR HB3 H 6.702 -10.008 -23.440 1.00 . F F . 120 TYR HB3 1 1 7 77136 6 2 30 TYR HD1 H 3.729 -8.459 -25.047 1.00 . F F . 120 TYR HD1 1 1 7 77137 6 2 30 TYR HD2 H 5.872 -8.951 -21.380 1.00 . F F . 120 TYR HD2 1 1 7 77138 6 2 30 TYR HE1 H 1.796 -7.597 -23.794 1.00 . F F . 120 TYR HE1 1 1 7 77139 6 2 30 TYR HE2 H 3.940 -8.088 -20.137 1.00 . F F . 120 TYR HE2 1 1 7 77140 6 2 30 TYR HH H 1.957 -6.611 -20.582 1.00 . F F . 120 TYR HH 1 1 7 77141 6 2 30 TYR N N 8.038 -8.949 -25.629 1.00 . F F . 120 TYR N 1 1 7 77142 6 2 30 TYR O O 9.209 -7.998 -23.434 1.00 . F F . 120 TYR O 1 1 7 77143 6 2 30 TYR OH O 1.669 -7.308 -21.179 1.00 . F F . 120 TYR OH 1 1 7 77144 6 2 31 VAL C C 9.112 -4.890 -22.480 1.00 . F F . 121 VAL C 1 1 7 77145 6 2 31 VAL CA C 8.162 -5.883 -21.768 1.00 . F F . 121 VAL CA 1 1 7 77146 6 2 31 VAL CB C 8.945 -6.715 -20.662 1.00 . F F . 121 VAL CB 1 1 7 77147 6 2 31 VAL CG1 C 9.708 -5.788 -19.672 1.00 . F F . 121 VAL CG1 1 1 7 77148 6 2 31 VAL CG2 C 7.991 -7.673 -19.905 1.00 . F F . 121 VAL CG2 1 1 7 77149 6 2 31 VAL H H 6.484 -6.559 -22.894 1.00 . F F . 121 VAL H 1 1 7 77150 6 2 31 VAL HA H 7.394 -5.307 -21.258 1.00 . F F . 121 VAL HA 1 1 7 77151 6 2 31 VAL HB H 9.689 -7.328 -21.173 1.00 . F F . 121 VAL HB 1 1 7 77152 6 2 31 VAL HG11 H 10.243 -6.389 -18.946 1.00 . F F . 121 VAL HG11 1 1 7 77153 6 2 31 VAL HG12 H 9.011 -5.142 -19.154 1.00 . F F . 121 VAL HG12 1 1 7 77154 6 2 31 VAL HG13 H 10.419 -5.178 -20.217 1.00 . F F . 121 VAL HG13 1 1 7 77155 6 2 31 VAL HG21 H 8.549 -8.246 -19.174 1.00 . F F . 121 VAL HG21 1 1 7 77156 6 2 31 VAL HG22 H 7.527 -8.357 -20.606 1.00 . F F . 121 VAL HG22 1 1 7 77157 6 2 31 VAL HG23 H 7.219 -7.106 -19.399 1.00 . F F . 121 VAL HG23 1 1 7 77158 6 2 31 VAL N N 7.446 -6.710 -22.778 1.00 . F F . 121 VAL N 1 1 7 77159 6 2 31 VAL O O 10.170 -5.273 -23.007 1.00 . F F . 121 VAL O 1 1 7 77160 6 2 32 THR C C 9.094 -1.191 -22.404 1.00 . F F . 122 THR C 1 1 7 77161 6 2 32 THR CA C 9.469 -2.516 -23.102 1.00 . F F . 122 THR CA 1 1 7 77162 6 2 32 THR CB C 9.241 -2.434 -24.660 1.00 . F F . 122 THR CB 1 1 7 77163 6 2 32 THR CG2 C 7.754 -2.267 -25.039 1.00 . F F . 122 THR CG2 1 1 7 77164 6 2 32 THR H H 7.849 -3.402 -22.079 1.00 . F F . 122 THR H 1 1 7 77165 6 2 32 THR HA H 10.524 -2.709 -22.921 1.00 . F F . 122 THR HA 1 1 7 77166 6 2 32 THR HB H 9.596 -3.364 -25.095 1.00 . F F . 122 THR HB 1 1 7 77167 6 2 32 THR HG1 H 10.491 -1.686 -26.006 1.00 . F F . 122 THR HG1 1 1 7 77168 6 2 32 THR HG21 H 7.174 -3.093 -24.640 1.00 . F F . 122 THR HG21 1 1 7 77169 6 2 32 THR HG22 H 7.648 -2.250 -26.117 1.00 . F F . 122 THR HG22 1 1 7 77170 6 2 32 THR HG23 H 7.376 -1.338 -24.633 1.00 . F F . 122 THR HG23 1 1 7 77171 6 2 32 THR N N 8.702 -3.616 -22.499 1.00 . F F . 122 THR N 1 1 7 77172 6 2 32 THR O O 9.962 -0.334 -22.203 1.00 . F F . 122 THR O 1 1 7 77173 6 2 32 THR OG1 O 10.011 -1.362 -25.235 1.00 . F F . 122 THR OG1 1 1 7 77174 6 2 33 ASP C C 7.289 1.396 -22.101 1.00 . F F . 123 ASP C 1 1 7 77175 6 2 33 ASP CA C 7.210 0.075 -21.298 1.00 . F F . 123 ASP CA 1 1 7 77176 6 2 33 ASP CB C 7.823 0.251 -19.875 1.00 . F F . 123 ASP CB 1 1 7 77177 6 2 33 ASP CG C 7.287 1.484 -19.103 1.00 . F F . 123 ASP CG 1 1 7 77178 6 2 33 ASP H H 7.193 -1.810 -22.254 1.00 . F F . 123 ASP H 1 1 7 77179 6 2 33 ASP HA H 6.160 -0.178 -21.169 1.00 . F F . 123 ASP HA 1 1 7 77180 6 2 33 ASP HB2 H 7.604 -0.633 -19.286 1.00 . F F . 123 ASP HB2 1 1 7 77181 6 2 33 ASP HB3 H 8.901 0.338 -19.973 1.00 . F F . 123 ASP HB3 1 1 7 77182 6 2 33 ASP N N 7.795 -1.075 -22.025 1.00 . F F . 123 ASP N 1 1 7 77183 6 2 33 ASP O O 8.374 1.927 -22.367 1.00 . F F . 123 ASP O 1 1 7 77184 6 2 33 ASP OD1 O 8.105 2.226 -18.518 1.00 . F F . 123 ASP OD1 1 1 7 77185 6 2 33 ASP OD2 O 6.052 1.716 -19.095 1.00 . F F . 123 ASP OD2 1 1 7 77186 6 2 34 SER C C 4.793 3.975 -22.397 1.00 . F F . 124 SER C 1 1 7 77187 6 2 34 SER CA C 5.929 3.216 -23.114 1.00 . F F . 124 SER CA 1 1 7 77188 6 2 34 SER CB C 5.613 3.002 -24.618 1.00 . F F . 124 SER CB 1 1 7 77189 6 2 34 SER H H 5.305 1.379 -22.279 1.00 . F F . 124 SER H 1 1 7 77190 6 2 34 SER HA H 6.845 3.793 -23.018 1.00 . F F . 124 SER HA 1 1 7 77191 6 2 34 SER HB2 H 5.376 3.951 -25.083 1.00 . F F . 124 SER HB2 1 1 7 77192 6 2 34 SER HB3 H 6.478 2.574 -25.112 1.00 . F F . 124 SER HB3 1 1 7 77193 6 2 34 SER HG H 4.803 1.336 -25.273 1.00 . F F . 124 SER HG 1 1 7 77194 6 2 34 SER N N 6.109 1.908 -22.462 1.00 . F F . 124 SER N 1 1 7 77195 6 2 34 SER O O 4.210 4.911 -22.951 1.00 . F F . 124 SER O 1 1 7 77196 6 2 34 SER OG O 4.512 2.118 -24.793 1.00 . F F . 124 SER OG 1 1 7 77197 6 2 35 ALA C C 3.829 5.013 -19.222 1.00 . F F . 125 ALA C 1 1 7 77198 6 2 35 ALA CA C 3.366 4.073 -20.352 1.00 . F F . 125 ALA CA 1 1 7 77199 6 2 35 ALA CB C 2.564 2.885 -19.788 1.00 . F F . 125 ALA CB 1 1 7 77200 6 2 35 ALA H H 5.102 2.905 -20.719 1.00 . F F . 125 ALA H 1 1 7 77201 6 2 35 ALA HA H 2.709 4.629 -21.018 1.00 . F F . 125 ALA HA 1 1 7 77202 6 2 35 ALA HB1 H 3.186 2.302 -19.118 1.00 . F F . 125 ALA HB1 1 1 7 77203 6 2 35 ALA HB2 H 2.236 2.253 -20.604 1.00 . F F . 125 ALA HB2 1 1 7 77204 6 2 35 ALA HB3 H 1.695 3.244 -19.248 1.00 . F F . 125 ALA HB3 1 1 7 77205 6 2 35 ALA N N 4.510 3.569 -21.139 1.00 . F F . 125 ALA N 1 1 7 77206 6 2 35 ALA O O 3.156 6.014 -18.928 1.00 . F F . 125 ALA O 1 1 7 77207 6 2 36 ALA C C 6.160 6.816 -18.080 1.00 . F F . 126 ALA C 1 1 7 77208 6 2 36 ALA CA C 5.564 5.510 -17.501 1.00 . F F . 126 ALA CA 1 1 7 77209 6 2 36 ALA CB C 6.615 4.702 -16.709 1.00 . F F . 126 ALA CB 1 1 7 77210 6 2 36 ALA H H 5.446 3.863 -18.847 1.00 . F F . 126 ALA H 1 1 7 77211 6 2 36 ALA HA H 4.760 5.769 -16.811 1.00 . F F . 126 ALA HA 1 1 7 77212 6 2 36 ALA HB1 H 6.163 3.798 -16.316 1.00 . F F . 126 ALA HB1 1 1 7 77213 6 2 36 ALA HB2 H 6.995 5.294 -15.886 1.00 . F F . 126 ALA HB2 1 1 7 77214 6 2 36 ALA HB3 H 7.435 4.432 -17.362 1.00 . F F . 126 ALA HB3 1 1 7 77215 6 2 36 ALA N N 4.979 4.686 -18.584 1.00 . F F . 126 ALA N 1 1 7 77216 6 2 36 ALA O O 7.347 6.888 -18.421 1.00 . F F . 126 ALA O 1 1 7 77217 6 2 37 SER C C 4.878 10.268 -18.110 1.00 . F F . 127 SER C 1 1 7 77218 6 2 37 SER CA C 5.644 9.137 -18.831 1.00 . F F . 127 SER CA 1 1 7 77219 6 2 37 SER CB C 5.321 9.130 -20.349 1.00 . F F . 127 SER CB 1 1 7 77220 6 2 37 SER H H 4.362 7.689 -17.952 1.00 . F F . 127 SER H 1 1 7 77221 6 2 37 SER HA H 6.710 9.307 -18.693 1.00 . F F . 127 SER HA 1 1 7 77222 6 2 37 SER HB2 H 4.263 8.963 -20.494 1.00 . F F . 127 SER HB2 1 1 7 77223 6 2 37 SER HB3 H 5.594 10.084 -20.787 1.00 . F F . 127 SER HB3 1 1 7 77224 6 2 37 SER HG H 6.872 7.941 -20.585 1.00 . F F . 127 SER HG 1 1 7 77225 6 2 37 SER N N 5.291 7.829 -18.239 1.00 . F F . 127 SER N 1 1 7 77226 6 2 37 SER O O 3.901 9.999 -17.391 1.00 . F F . 127 SER O 1 1 7 77227 6 2 37 SER OG O 6.032 8.102 -21.031 1.00 . F F . 127 SER OG 1 1 7 77228 6 2 38 ALA C C 5.034 12.769 -16.137 1.00 . F F . 128 ALA C 1 1 7 77229 6 2 38 ALA CA C 4.809 12.752 -17.667 1.00 . F F . 128 ALA CA 1 1 7 77230 6 2 38 ALA CB C 3.321 12.961 -18.028 1.00 . F F . 128 ALA CB 1 1 7 77231 6 2 38 ALA H H 6.116 11.635 -18.915 1.00 . F F . 128 ALA H 1 1 7 77232 6 2 38 ALA HA H 5.365 13.588 -18.081 1.00 . F F . 128 ALA HA 1 1 7 77233 6 2 38 ALA HB1 H 2.728 12.153 -17.615 1.00 . F F . 128 ALA HB1 1 1 7 77234 6 2 38 ALA HB2 H 3.205 12.971 -19.103 1.00 . F F . 128 ALA HB2 1 1 7 77235 6 2 38 ALA HB3 H 2.970 13.903 -17.626 1.00 . F F . 128 ALA HB3 1 1 7 77236 6 2 38 ALA N N 5.357 11.525 -18.307 1.00 . F F . 128 ALA N 1 1 7 77237 6 2 38 ALA O O 4.397 13.544 -15.413 1.00 . F F . 128 ALA O 1 1 7 77238 6 2 39 THR C C 7.612 12.554 -13.893 1.00 . F F . 129 THR C 1 1 7 77239 6 2 39 THR CA C 6.309 11.803 -14.239 1.00 . F F . 129 THR CA 1 1 7 77240 6 2 39 THR CB C 6.410 10.293 -13.820 1.00 . F F . 129 THR CB 1 1 7 77241 6 2 39 THR CG2 C 7.366 9.481 -14.718 1.00 . F F . 129 THR CG2 1 1 7 77242 6 2 39 THR H H 6.500 11.412 -16.312 1.00 . F F . 129 THR H 1 1 7 77243 6 2 39 THR HA H 5.499 12.250 -13.662 1.00 . F F . 129 THR HA 1 1 7 77244 6 2 39 THR HB H 5.418 9.857 -13.900 1.00 . F F . 129 THR HB 1 1 7 77245 6 2 39 THR HG1 H 7.257 9.332 -12.314 1.00 . F F . 129 THR HG1 1 1 7 77246 6 2 39 THR HG21 H 8.369 9.878 -14.641 1.00 . F F . 129 THR HG21 1 1 7 77247 6 2 39 THR HG22 H 7.037 9.539 -15.749 1.00 . F F . 129 THR HG22 1 1 7 77248 6 2 39 THR HG23 H 7.369 8.444 -14.405 1.00 . F F . 129 THR HG23 1 1 7 77249 6 2 39 THR N N 5.984 11.940 -15.668 1.00 . F F . 129 THR N 1 1 7 77250 6 2 39 THR O O 8.433 12.840 -14.774 1.00 . F F . 129 THR O 1 1 7 77251 6 2 39 THR OG1 O 6.829 10.183 -12.450 1.00 . F F . 129 THR OG1 1 1 7 77252 6 2 40 ALA C C 8.733 13.664 -10.476 1.00 . F F . 130 ALA C 1 1 7 77253 6 2 40 ALA CA C 8.922 13.564 -12.005 1.00 . F F . 130 ALA CA 1 1 7 77254 6 2 40 ALA CB C 9.127 14.971 -12.629 1.00 . F F . 130 ALA CB 1 1 7 77255 6 2 40 ALA H H 7.040 12.597 -11.978 1.00 . F F . 130 ALA H 1 1 7 77256 6 2 40 ALA HA H 9.806 12.963 -12.205 1.00 . F F . 130 ALA HA 1 1 7 77257 6 2 40 ALA HB1 H 10.005 15.437 -12.199 1.00 . F F . 130 ALA HB1 1 1 7 77258 6 2 40 ALA HB2 H 8.263 15.593 -12.437 1.00 . F F . 130 ALA HB2 1 1 7 77259 6 2 40 ALA HB3 H 9.264 14.877 -13.699 1.00 . F F . 130 ALA HB3 1 1 7 77260 6 2 40 ALA N N 7.759 12.867 -12.590 1.00 . F F . 130 ALA N 1 1 7 77261 6 2 40 ALA O O 7.783 13.085 -9.921 1.00 . F F . 130 ALA O 1 1 7 77262 6 2 41 TRP C C 9.701 16.227 -8.222 1.00 . F F . 131 TRP C 1 1 7 77263 6 2 41 TRP CA C 9.547 14.711 -8.368 1.00 . F F . 131 TRP CA 1 1 7 77264 6 2 41 TRP CB C 10.601 13.958 -7.508 1.00 . F F . 131 TRP CB 1 1 7 77265 6 2 41 TRP CD1 C 11.801 14.921 -5.443 1.00 . F F . 131 TRP CD1 1 1 7 77266 6 2 41 TRP CD2 C 9.657 14.445 -5.060 1.00 . F F . 131 TRP CD2 1 1 7 77267 6 2 41 TRP CE2 C 10.222 14.974 -3.885 1.00 . F F . 131 TRP CE2 1 1 7 77268 6 2 41 TRP CE3 C 8.311 14.084 -5.041 1.00 . F F . 131 TRP CE3 1 1 7 77269 6 2 41 TRP CG C 10.697 14.416 -6.056 1.00 . F F . 131 TRP CG 1 1 7 77270 6 2 41 TRP CH2 C 8.184 14.786 -2.724 1.00 . F F . 131 TRP CH2 1 1 7 77271 6 2 41 TRP CZ2 C 9.496 15.147 -2.712 1.00 . F F . 131 TRP CZ2 1 1 7 77272 6 2 41 TRP CZ3 C 7.592 14.257 -3.873 1.00 . F F . 131 TRP CZ3 1 1 7 77273 6 2 41 TRP H H 10.464 14.662 -10.278 1.00 . F F . 131 TRP H 1 1 7 77274 6 2 41 TRP HA H 8.549 14.425 -8.025 1.00 . F F . 131 TRP HA 1 1 7 77275 6 2 41 TRP HB2 H 10.360 12.905 -7.501 1.00 . F F . 131 TRP HB2 1 1 7 77276 6 2 41 TRP HB3 H 11.580 14.083 -7.970 1.00 . F F . 131 TRP HB3 1 1 7 77277 6 2 41 TRP HD1 H 12.758 15.031 -5.921 1.00 . F F . 131 TRP HD1 1 1 7 77278 6 2 41 TRP HE1 H 12.170 15.626 -3.509 1.00 . F F . 131 TRP HE1 1 1 7 77279 6 2 41 TRP HE3 H 7.830 13.670 -5.920 1.00 . F F . 131 TRP HE3 1 1 7 77280 6 2 41 TRP HH2 H 7.579 14.898 -1.831 1.00 . F F . 131 TRP HH2 1 1 7 77281 6 2 41 TRP HZ2 H 9.948 15.554 -1.815 1.00 . F F . 131 TRP HZ2 1 1 7 77282 6 2 41 TRP HZ3 H 6.548 13.978 -3.841 1.00 . F F . 131 TRP HZ3 1 1 7 77283 6 2 41 TRP N N 9.664 14.360 -9.797 1.00 . F F . 131 TRP N 1 1 7 77284 6 2 41 TRP NE1 N 11.528 15.247 -4.146 1.00 . F F . 131 TRP NE1 1 1 7 77285 6 2 41 TRP O O 10.702 16.803 -8.661 1.00 . F F . 131 TRP O 1 1 7 77286 6 2 42 SER C C 7.808 18.511 -6.047 1.00 . F F . 132 SER C 1 1 7 77287 6 2 42 SER CA C 8.642 18.288 -7.322 1.00 . F F . 132 SER CA 1 1 7 77288 6 2 42 SER CB C 8.033 19.069 -8.521 1.00 . F F . 132 SER CB 1 1 7 77289 6 2 42 SER H H 7.920 16.307 -7.326 1.00 . F F . 132 SER H 1 1 7 77290 6 2 42 SER HA H 9.656 18.635 -7.139 1.00 . F F . 132 SER HA 1 1 7 77291 6 2 42 SER HB2 H 7.019 18.739 -8.695 1.00 . F F . 132 SER HB2 1 1 7 77292 6 2 42 SER HB3 H 8.030 20.130 -8.300 1.00 . F F . 132 SER HB3 1 1 7 77293 6 2 42 SER HG H 9.658 18.528 -9.494 1.00 . F F . 132 SER HG 1 1 7 77294 6 2 42 SER N N 8.686 16.850 -7.611 1.00 . F F . 132 SER N 1 1 7 77295 6 2 42 SER O O 7.047 17.623 -5.631 1.00 . F F . 132 SER O 1 1 7 77296 6 2 42 SER OG O 8.780 18.859 -9.718 1.00 . F F . 132 SER OG 1 1 7 77297 6 2 43 THR C C 6.740 21.514 -4.302 1.00 . F F . 133 THR C 1 1 7 77298 6 2 43 THR CA C 7.231 20.053 -4.198 1.00 . F F . 133 THR CA 1 1 7 77299 6 2 43 THR CB C 8.144 19.864 -2.932 1.00 . F F . 133 THR CB 1 1 7 77300 6 2 43 THR CG2 C 7.369 20.074 -1.615 1.00 . F F . 133 THR CG2 1 1 7 77301 6 2 43 THR H H 8.597 20.339 -5.794 1.00 . F F . 133 THR H 1 1 7 77302 6 2 43 THR HA H 6.363 19.397 -4.103 1.00 . F F . 133 THR HA 1 1 7 77303 6 2 43 THR HB H 8.955 20.586 -2.979 1.00 . F F . 133 THR HB 1 1 7 77304 6 2 43 THR HG1 H 8.244 17.976 -3.545 1.00 . F F . 133 THR HG1 1 1 7 77305 6 2 43 THR HG21 H 6.562 19.356 -1.545 1.00 . F F . 133 THR HG21 1 1 7 77306 6 2 43 THR HG22 H 6.955 21.075 -1.587 1.00 . F F . 133 THR HG22 1 1 7 77307 6 2 43 THR HG23 H 8.036 19.944 -0.772 1.00 . F F . 133 THR HG23 1 1 7 77308 6 2 43 THR N N 7.961 19.688 -5.423 1.00 . F F . 133 THR N 1 1 7 77309 6 2 43 THR O O 7.473 22.388 -4.775 1.00 . F F . 133 THR O 1 1 7 77310 6 2 43 THR OG1 O 8.720 18.539 -2.928 1.00 . F F . 133 THR OG1 1 1 7 77311 6 2 44 GLY C C 3.905 23.307 -2.795 1.00 . F F . 134 GLY C 1 1 7 77312 6 2 44 GLY CA C 4.897 23.102 -3.921 1.00 . F F . 134 GLY CA 1 1 7 77313 6 2 44 GLY H H 4.963 21.023 -3.511 1.00 . F F . 134 GLY H 1 1 7 77314 6 2 44 GLY HA2 H 5.676 23.858 -3.839 1.00 . F F . 134 GLY HA2 1 1 7 77315 6 2 44 GLY HA3 H 4.391 23.223 -4.868 1.00 . F F . 134 GLY HA3 1 1 7 77316 6 2 44 GLY N N 5.492 21.764 -3.873 1.00 . F F . 134 GLY N 1 1 7 77317 6 2 44 GLY O O 2.773 23.748 -3.027 1.00 . F F . 134 GLY O 1 1 7 77318 6 2 45 VAL C C 3.461 24.573 0.075 1.00 . F F . 135 VAL C 1 1 7 77319 6 2 45 VAL CA C 3.513 23.091 -0.353 1.00 . F F . 135 VAL CA 1 1 7 77320 6 2 45 VAL CB C 4.038 22.185 0.828 1.00 . F F . 135 VAL CB 1 1 7 77321 6 2 45 VAL CG1 C 3.102 22.263 2.063 1.00 . F F . 135 VAL CG1 1 1 7 77322 6 2 45 VAL CG2 C 4.236 20.713 0.368 1.00 . F F . 135 VAL CG2 1 1 7 77323 6 2 45 VAL H H 5.257 22.625 -1.470 1.00 . F F . 135 VAL H 1 1 7 77324 6 2 45 VAL HA H 2.508 22.765 -0.606 1.00 . F F . 135 VAL HA 1 1 7 77325 6 2 45 VAL HB H 5.011 22.566 1.131 1.00 . F F . 135 VAL HB 1 1 7 77326 6 2 45 VAL HG11 H 2.110 21.914 1.799 1.00 . F F . 135 VAL HG11 1 1 7 77327 6 2 45 VAL HG12 H 3.035 23.287 2.410 1.00 . F F . 135 VAL HG12 1 1 7 77328 6 2 45 VAL HG13 H 3.494 21.646 2.863 1.00 . F F . 135 VAL HG13 1 1 7 77329 6 2 45 VAL HG21 H 4.933 20.680 -0.461 1.00 . F F . 135 VAL HG21 1 1 7 77330 6 2 45 VAL HG22 H 3.291 20.290 0.051 1.00 . F F . 135 VAL HG22 1 1 7 77331 6 2 45 VAL HG23 H 4.632 20.121 1.185 1.00 . F F . 135 VAL HG23 1 1 7 77332 6 2 45 VAL N N 4.340 22.958 -1.565 1.00 . F F . 135 VAL N 1 1 7 77333 6 2 45 VAL O O 2.395 25.067 0.464 1.00 . F F . 135 VAL O 1 1 7 77334 6 2 46 LYS C C 4.298 27.180 1.536 1.00 . F F . 136 LYS C 1 1 7 77335 6 2 46 LYS CA C 4.768 26.717 0.132 1.00 . F F . 136 LYS CA 1 1 7 77336 6 2 46 LYS CB C 3.974 27.397 -1.034 1.00 . F F . 136 LYS CB 1 1 7 77337 6 2 46 LYS CD C 3.023 29.490 -2.182 1.00 . F F . 136 LYS CD 1 1 7 77338 6 2 46 LYS CE C 1.586 28.938 -2.107 1.00 . F F . 136 LYS CE 1 1 7 77339 6 2 46 LYS CG C 3.919 28.946 -1.038 1.00 . F F . 136 LYS CG 1 1 7 77340 6 2 46 LYS H H 5.458 24.731 -0.154 1.00 . F F . 136 LYS H 1 1 7 77341 6 2 46 LYS HA H 5.819 26.960 0.022 1.00 . F F . 136 LYS HA 1 1 7 77342 6 2 46 LYS HB2 H 4.411 27.080 -1.974 1.00 . F F . 136 LYS HB2 1 1 7 77343 6 2 46 LYS HB3 H 2.953 27.027 -0.998 1.00 . F F . 136 LYS HB3 1 1 7 77344 6 2 46 LYS HD2 H 2.982 30.572 -2.115 1.00 . F F . 136 LYS HD2 1 1 7 77345 6 2 46 LYS HD3 H 3.458 29.212 -3.137 1.00 . F F . 136 LYS HD3 1 1 7 77346 6 2 46 LYS HE2 H 1.616 27.856 -2.154 1.00 . F F . 136 LYS HE2 1 1 7 77347 6 2 46 LYS HE3 H 1.142 29.239 -1.166 1.00 . F F . 136 LYS HE3 1 1 7 77348 6 2 46 LYS HG2 H 3.517 29.285 -0.088 1.00 . F F . 136 LYS HG2 1 1 7 77349 6 2 46 LYS HG3 H 4.924 29.337 -1.158 1.00 . F F . 136 LYS HG3 1 1 7 77350 6 2 46 LYS HZ1 H 0.691 30.470 -3.200 1.00 . F F . 136 LYS HZ1 1 1 7 77351 6 2 46 LYS HZ2 H -0.235 29.060 -3.106 1.00 . F F . 136 LYS HZ2 1 1 7 77352 6 2 46 LYS HZ3 H 1.109 29.118 -4.134 1.00 . F F . 136 LYS HZ3 1 1 7 77353 6 2 46 LYS N N 4.644 25.249 -0.003 1.00 . F F . 136 LYS N 1 1 7 77354 6 2 46 LYS NZ N 0.729 29.432 -3.214 1.00 . F F . 136 LYS NZ 1 1 7 77355 6 2 46 LYS O O 3.124 27.543 1.712 1.00 . F F . 136 LYS O 1 1 7 77356 6 2 47 THR C C 3.933 26.325 4.561 1.00 . F F . 137 THR C 1 1 7 77357 6 2 47 THR CA C 4.915 27.400 3.975 1.00 . F F . 137 THR CA 1 1 7 77358 6 2 47 THR CB C 4.366 28.884 4.138 1.00 . F F . 137 THR CB 1 1 7 77359 6 2 47 THR CG2 C 4.289 29.379 5.598 1.00 . F F . 137 THR CG2 1 1 7 77360 6 2 47 THR H H 6.126 26.818 2.314 1.00 . F F . 137 THR H 1 1 7 77361 6 2 47 THR HA H 5.852 27.323 4.516 1.00 . F F . 137 THR HA 1 1 7 77362 6 2 47 THR HB H 3.374 28.925 3.702 1.00 . F F . 137 THR HB 1 1 7 77363 6 2 47 THR HG1 H 4.862 30.682 3.493 1.00 . F F . 137 THR HG1 1 1 7 77364 6 2 47 THR HG21 H 3.932 30.400 5.614 1.00 . F F . 137 THR HG21 1 1 7 77365 6 2 47 THR HG22 H 5.271 29.340 6.054 1.00 . F F . 137 THR HG22 1 1 7 77366 6 2 47 THR HG23 H 3.609 28.756 6.164 1.00 . F F . 137 THR HG23 1 1 7 77367 6 2 47 THR N N 5.216 27.095 2.543 1.00 . F F . 137 THR N 1 1 7 77368 6 2 47 THR O O 3.479 25.434 3.826 1.00 . F F . 137 THR O 1 1 7 77369 6 2 47 THR OG1 O 5.209 29.792 3.412 1.00 . F F . 137 THR OG1 1 1 7 77370 6 2 48 TYR C C 1.235 25.905 5.979 1.00 . F F . 138 TYR C 1 1 7 77371 6 2 48 TYR CA C 2.626 25.493 6.505 1.00 . F F . 138 TYR CA 1 1 7 77372 6 2 48 TYR CB C 2.684 25.605 8.051 1.00 . F F . 138 TYR CB 1 1 7 77373 6 2 48 TYR CD1 C 0.458 25.005 9.185 1.00 . F F . 138 TYR CD1 1 1 7 77374 6 2 48 TYR CD2 C 2.178 23.345 9.145 1.00 . F F . 138 TYR CD2 1 1 7 77375 6 2 48 TYR CE1 C -0.371 24.132 9.861 1.00 . F F . 138 TYR CE1 1 1 7 77376 6 2 48 TYR CE2 C 1.349 22.471 9.823 1.00 . F F . 138 TYR CE2 1 1 7 77377 6 2 48 TYR CG C 1.756 24.635 8.810 1.00 . F F . 138 TYR CG 1 1 7 77378 6 2 48 TYR CZ C 0.077 22.868 10.177 1.00 . F F . 138 TYR CZ 1 1 7 77379 6 2 48 TYR H H 4.194 26.943 6.466 1.00 . F F . 138 TYR H 1 1 7 77380 6 2 48 TYR HA H 2.824 24.463 6.215 1.00 . F F . 138 TYR HA 1 1 7 77381 6 2 48 TYR HB2 H 3.700 25.408 8.376 1.00 . F F . 138 TYR HB2 1 1 7 77382 6 2 48 TYR HB3 H 2.426 26.619 8.344 1.00 . F F . 138 TYR HB3 1 1 7 77383 6 2 48 TYR HD1 H 0.102 25.998 8.939 1.00 . F F . 138 TYR HD1 1 1 7 77384 6 2 48 TYR HD2 H 3.177 23.029 8.869 1.00 . F F . 138 TYR HD2 1 1 7 77385 6 2 48 TYR HE1 H -1.371 24.442 10.139 1.00 . F F . 138 TYR HE1 1 1 7 77386 6 2 48 TYR HE2 H 1.702 21.478 10.072 1.00 . F F . 138 TYR HE2 1 1 7 77387 6 2 48 TYR HH H -0.259 21.575 11.559 1.00 . F F . 138 TYR HH 1 1 7 77388 6 2 48 TYR N N 3.668 26.351 5.887 1.00 . F F . 138 TYR N 1 1 7 77389 6 2 48 TYR O O 0.357 25.064 5.765 1.00 . F F . 138 TYR O 1 1 7 77390 6 2 48 TYR OH O -0.750 21.993 10.849 1.00 . F F . 138 TYR OH 1 1 7 77391 6 2 49 ASN C C 0.174 28.445 3.873 1.00 . F F . 139 ASN C 1 1 7 77392 6 2 49 ASN CA C -0.167 27.794 5.213 1.00 . F F . 139 ASN CA 1 1 7 77393 6 2 49 ASN CB C -0.802 28.834 6.177 1.00 . F F . 139 ASN CB 1 1 7 77394 6 2 49 ASN CG C -1.225 28.221 7.513 1.00 . F F . 139 ASN CG 1 1 7 77395 6 2 49 ASN H H 1.782 27.828 6.025 1.00 . F F . 139 ASN H 1 1 7 77396 6 2 49 ASN HA H -0.888 26.992 5.039 1.00 . F F . 139 ASN HA 1 1 7 77397 6 2 49 ASN HB2 H -0.081 29.620 6.375 1.00 . F F . 139 ASN HB2 1 1 7 77398 6 2 49 ASN HB3 H -1.677 29.277 5.706 1.00 . F F . 139 ASN HB3 1 1 7 77399 6 2 49 ASN HD21 H -2.953 27.623 6.732 1.00 . F F . 139 ASN HD21 1 1 7 77400 6 2 49 ASN HD22 H -2.686 27.198 8.387 1.00 . F F . 139 ASN HD22 1 1 7 77401 6 2 49 ASN N N 1.056 27.219 5.784 1.00 . F F . 139 ASN N 1 1 7 77402 6 2 49 ASN ND2 N -2.411 27.629 7.551 1.00 . F F . 139 ASN ND2 1 1 7 77403 6 2 49 ASN O O 0.722 29.559 3.837 1.00 . F F . 139 ASN O 1 1 7 77404 6 2 49 ASN OD1 O -0.477 28.252 8.492 1.00 . F F . 139 ASN OD1 1 1 7 77405 6 2 50 GLY C C -1.159 29.218 1.144 1.00 . F F . 140 GLY C 1 1 7 77406 6 2 50 GLY CA C -0.002 28.270 1.434 1.00 . F F . 140 GLY CA 1 1 7 77407 6 2 50 GLY H H -0.350 26.774 2.888 1.00 . F F . 140 GLY H 1 1 7 77408 6 2 50 GLY HA2 H 0.940 28.798 1.323 1.00 . F F . 140 GLY HA2 1 1 7 77409 6 2 50 GLY HA3 H -0.030 27.457 0.721 1.00 . F F . 140 GLY HA3 1 1 7 77410 6 2 50 GLY N N -0.092 27.714 2.779 1.00 . F F . 140 GLY N 1 1 7 77411 6 2 50 GLY O O -2.199 29.159 1.821 1.00 . F F . 140 GLY O 1 1 7 77412 6 2 51 ALA C C -1.743 31.574 -1.679 1.00 . F F . 141 ALA C 1 1 7 77413 6 2 51 ALA CA C -2.003 31.078 -0.247 1.00 . F F . 141 ALA CA 1 1 7 77414 6 2 51 ALA CB C -1.996 32.256 0.750 1.00 . F F . 141 ALA CB 1 1 7 77415 6 2 51 ALA H H -0.164 30.035 -0.383 1.00 . F F . 141 ALA H 1 1 7 77416 6 2 51 ALA HA H -2.983 30.602 -0.209 1.00 . F F . 141 ALA HA 1 1 7 77417 6 2 51 ALA HB1 H -1.036 32.755 0.723 1.00 . F F . 141 ALA HB1 1 1 7 77418 6 2 51 ALA HB2 H -2.172 31.884 1.752 1.00 . F F . 141 ALA HB2 1 1 7 77419 6 2 51 ALA HB3 H -2.775 32.963 0.493 1.00 . F F . 141 ALA HB3 1 1 7 77420 6 2 51 ALA N N -0.991 30.078 0.133 1.00 . F F . 141 ALA N 1 1 7 77421 6 2 51 ALA O O -0.579 31.770 -2.062 1.00 . F F . 141 ALA O 1 1 7 77422 6 2 52 LEU C C -4.191 32.767 -4.259 1.00 . F F . 142 LEU C 1 1 7 77423 6 2 52 LEU CA C -2.782 32.346 -3.811 1.00 . F F . 142 LEU CA 1 1 7 77424 6 2 52 LEU CB C -2.092 31.393 -4.864 1.00 . F F . 142 LEU CB 1 1 7 77425 6 2 52 LEU CD1 C -4.017 29.783 -5.662 1.00 . F F . 142 LEU CD1 1 1 7 77426 6 2 52 LEU CD2 C -1.582 29.030 -5.772 1.00 . F F . 142 LEU CD2 1 1 7 77427 6 2 52 LEU CG C -2.614 29.904 -5.008 1.00 . F F . 142 LEU CG 1 1 7 77428 6 2 52 LEU H H -3.698 31.449 -2.121 1.00 . F F . 142 LEU H 1 1 7 77429 6 2 52 LEU HA H -2.188 33.258 -3.733 1.00 . F F . 142 LEU HA 1 1 7 77430 6 2 52 LEU HB2 H -2.155 31.865 -5.840 1.00 . F F . 142 LEU HB2 1 1 7 77431 6 2 52 LEU HB3 H -1.039 31.346 -4.598 1.00 . F F . 142 LEU HB3 1 1 7 77432 6 2 52 LEU HD11 H -4.295 28.738 -5.741 1.00 . F F . 142 LEU HD11 1 1 7 77433 6 2 52 LEU HD12 H -4.008 30.223 -6.650 1.00 . F F . 142 LEU HD12 1 1 7 77434 6 2 52 LEU HD13 H -4.747 30.296 -5.051 1.00 . F F . 142 LEU HD13 1 1 7 77435 6 2 52 LEU HD21 H -1.935 28.008 -5.828 1.00 . F F . 142 LEU HD21 1 1 7 77436 6 2 52 LEU HD22 H -0.635 29.045 -5.248 1.00 . F F . 142 LEU HD22 1 1 7 77437 6 2 52 LEU HD23 H -1.439 29.415 -6.775 1.00 . F F . 142 LEU HD23 1 1 7 77438 6 2 52 LEU HG H -2.701 29.483 -4.015 1.00 . F F . 142 LEU HG 1 1 7 77439 6 2 52 LEU N N -2.825 31.744 -2.462 1.00 . F F . 142 LEU N 1 1 7 77440 6 2 52 LEU O O -5.195 32.391 -3.640 1.00 . F F . 142 LEU O 1 1 7 77441 6 2 53 GLY C C -5.448 33.501 -7.475 1.00 . F F . 143 GLY C 1 1 7 77442 6 2 53 GLY CA C -5.482 33.923 -6.013 1.00 . F F . 143 GLY CA 1 1 7 77443 6 2 53 GLY H H -3.388 33.847 -5.735 1.00 . F F . 143 GLY H 1 1 7 77444 6 2 53 GLY HA2 H -6.335 33.464 -5.513 1.00 . F F . 143 GLY HA2 1 1 7 77445 6 2 53 GLY HA3 H -5.586 34.997 -5.965 1.00 . F F . 143 GLY HA3 1 1 7 77446 6 2 53 GLY N N -4.237 33.536 -5.353 1.00 . F F . 143 GLY N 1 1 7 77447 6 2 53 GLY O O -4.495 33.846 -8.184 1.00 . F F . 143 GLY O 1 1 7 77448 6 2 54 VAL C C -6.685 33.377 -10.340 1.00 . F F . 144 VAL C 1 1 7 77449 6 2 54 VAL CA C -6.548 32.223 -9.317 1.00 . F F . 144 VAL CA 1 1 7 77450 6 2 54 VAL CB C -7.712 31.171 -9.487 1.00 . F F . 144 VAL CB 1 1 7 77451 6 2 54 VAL CG1 C -9.110 31.789 -9.249 1.00 . F F . 144 VAL CG1 1 1 7 77452 6 2 54 VAL CG2 C -7.631 30.447 -10.860 1.00 . F F . 144 VAL CG2 1 1 7 77453 6 2 54 VAL H H -7.190 32.503 -7.303 1.00 . F F . 144 VAL H 1 1 7 77454 6 2 54 VAL HA H -5.608 31.712 -9.518 1.00 . F F . 144 VAL HA 1 1 7 77455 6 2 54 VAL HB H -7.568 30.414 -8.717 1.00 . F F . 144 VAL HB 1 1 7 77456 6 2 54 VAL HG11 H -9.292 32.574 -9.971 1.00 . F F . 144 VAL HG11 1 1 7 77457 6 2 54 VAL HG12 H -9.159 32.204 -8.251 1.00 . F F . 144 VAL HG12 1 1 7 77458 6 2 54 VAL HG13 H -9.873 31.024 -9.352 1.00 . F F . 144 VAL HG13 1 1 7 77459 6 2 54 VAL HG21 H -6.665 29.969 -10.964 1.00 . F F . 144 VAL HG21 1 1 7 77460 6 2 54 VAL HG22 H -7.763 31.160 -11.660 1.00 . F F . 144 VAL HG22 1 1 7 77461 6 2 54 VAL HG23 H -8.408 29.694 -10.923 1.00 . F F . 144 VAL HG23 1 1 7 77462 6 2 54 VAL N N -6.468 32.734 -7.926 1.00 . F F . 144 VAL N 1 1 7 77463 6 2 54 VAL O O -6.205 33.280 -11.476 1.00 . F F . 144 VAL O 1 1 7 77464 6 2 55 ASP C C -7.515 36.878 -9.602 1.00 . F F . 145 ASP C 1 1 7 77465 6 2 55 ASP CA C -7.389 35.736 -10.633 1.00 . F F . 145 ASP CA 1 1 7 77466 6 2 55 ASP CB C -8.569 35.741 -11.644 1.00 . F F . 145 ASP CB 1 1 7 77467 6 2 55 ASP CG C -8.628 37.042 -12.459 1.00 . F F . 145 ASP CG 1 1 7 77468 6 2 55 ASP H H -7.772 34.425 -9.028 1.00 . F F . 145 ASP H 1 1 7 77469 6 2 55 ASP HA H -6.454 35.853 -11.185 1.00 . F F . 145 ASP HA 1 1 7 77470 6 2 55 ASP HB2 H -8.452 34.906 -12.330 1.00 . F F . 145 ASP HB2 1 1 7 77471 6 2 55 ASP HB3 H -9.505 35.611 -11.104 1.00 . F F . 145 ASP HB3 1 1 7 77472 6 2 55 ASP N N -7.320 34.472 -9.897 1.00 . F F . 145 ASP N 1 1 7 77473 6 2 55 ASP O O -6.534 37.620 -9.400 1.00 . F F . 145 ASP O 1 1 7 77474 6 2 55 ASP OXT O -8.571 36.979 -8.942 1.00 . F F . 145 ASP OXT 1 1 7 77475 6 2 55 ASP OD1 O -9.531 37.879 -12.228 1.00 . F F . 145 ASP OD1 1 1 7 77476 6 2 55 ASP OD2 O -7.744 37.250 -13.320 1.00 . F F . 145 ASP OD2 1 1 8 77477 1 1 1 MET C C 13.692 25.338 34.939 1.00 . A A . 1 MET C 1 1 8 77478 1 1 1 MET CA C 12.264 24.972 35.371 1.00 . A A . 1 MET CA 1 1 8 77479 1 1 1 MET CB C 11.998 25.363 36.852 1.00 . A A . 1 MET CB 1 1 8 77480 1 1 1 MET CE C 11.518 24.633 39.979 1.00 . A A . 1 MET CE 1 1 8 77481 1 1 1 MET CG C 10.591 25.011 37.360 1.00 . A A . 1 MET CG 1 1 8 77482 1 1 1 MET H1 H 12.218 23.270 34.186 1.00 . A A . 1 MET H1 1 1 8 77483 1 1 1 MET H2 H 11.065 23.261 35.419 1.00 . A A . 1 MET H2 1 1 8 77484 1 1 1 MET H3 H 12.695 22.976 35.781 1.00 . A A . 1 MET H3 1 1 8 77485 1 1 1 MET HA H 11.568 25.504 34.730 1.00 . A A . 1 MET HA 1 1 8 77486 1 1 1 MET HB2 H 12.718 24.859 37.485 1.00 . A A . 1 MET HB2 1 1 8 77487 1 1 1 MET HB3 H 12.134 26.434 36.961 1.00 . A A . 1 MET HB3 1 1 8 77488 1 1 1 MET HE1 H 12.505 24.922 39.648 1.00 . A A . 1 MET HE1 1 1 8 77489 1 1 1 MET HE2 H 11.378 23.574 39.815 1.00 . A A . 1 MET HE2 1 1 8 77490 1 1 1 MET HE3 H 11.414 24.851 41.031 1.00 . A A . 1 MET HE3 1 1 8 77491 1 1 1 MET HG2 H 9.858 25.482 36.716 1.00 . A A . 1 MET HG2 1 1 8 77492 1 1 1 MET HG3 H 10.461 23.936 37.312 1.00 . A A . 1 MET HG3 1 1 8 77493 1 1 1 MET N N 12.042 23.520 35.178 1.00 . A A . 1 MET N 1 1 8 77494 1 1 1 MET O O 14.414 24.476 34.413 1.00 . A A . 1 MET O 1 1 8 77495 1 1 1 MET SD S 10.282 25.555 39.056 1.00 . A A . 1 MET SD 1 1 8 77496 1 1 2 SER C C 15.544 27.424 33.279 1.00 . A A . 2 SER C 1 1 8 77497 1 1 2 SER CA C 15.383 27.206 34.800 1.00 . A A . 2 SER CA 1 1 8 77498 1 1 2 SER CB C 16.557 26.387 35.388 1.00 . A A . 2 SER CB 1 1 8 77499 1 1 2 SER H H 13.392 27.237 35.518 1.00 . A A . 2 SER H 1 1 8 77500 1 1 2 SER HA H 15.399 28.189 35.268 1.00 . A A . 2 SER HA 1 1 8 77501 1 1 2 SER HB2 H 16.559 25.395 34.958 1.00 . A A . 2 SER HB2 1 1 8 77502 1 1 2 SER HB3 H 17.499 26.876 35.162 1.00 . A A . 2 SER HB3 1 1 8 77503 1 1 2 SER HG H 16.256 25.349 37.026 1.00 . A A . 2 SER HG 1 1 8 77504 1 1 2 SER N N 14.058 26.628 35.139 1.00 . A A . 2 SER N 1 1 8 77505 1 1 2 SER O O 15.017 26.661 32.455 1.00 . A A . 2 SER O 1 1 8 77506 1 1 2 SER OG O 16.435 26.268 36.799 1.00 . A A . 2 SER OG 1 1 8 77507 1 1 3 GLU C C 17.783 29.681 31.385 1.00 . A A . 3 GLU C 1 1 8 77508 1 1 3 GLU CA C 16.433 28.967 31.542 1.00 . A A . 3 GLU CA 1 1 8 77509 1 1 3 GLU CB C 15.267 29.935 31.210 1.00 . A A . 3 GLU CB 1 1 8 77510 1 1 3 GLU CD C 13.969 32.060 31.867 1.00 . A A . 3 GLU CD 1 1 8 77511 1 1 3 GLU CG C 15.181 31.165 32.149 1.00 . A A . 3 GLU CG 1 1 8 77512 1 1 3 GLU H H 16.755 28.978 33.634 1.00 . A A . 3 GLU H 1 1 8 77513 1 1 3 GLU HA H 16.401 28.112 30.868 1.00 . A A . 3 GLU HA 1 1 8 77514 1 1 3 GLU HB2 H 15.376 30.287 30.187 1.00 . A A . 3 GLU HB2 1 1 8 77515 1 1 3 GLU HB3 H 14.331 29.385 31.282 1.00 . A A . 3 GLU HB3 1 1 8 77516 1 1 3 GLU HG2 H 15.134 30.819 33.179 1.00 . A A . 3 GLU HG2 1 1 8 77517 1 1 3 GLU HG3 H 16.085 31.757 32.029 1.00 . A A . 3 GLU HG3 1 1 8 77518 1 1 3 GLU N N 16.283 28.487 32.928 1.00 . A A . 3 GLU N 1 1 8 77519 1 1 3 GLU O O 18.369 30.124 32.382 1.00 . A A . 3 GLU O 1 1 8 77520 1 1 3 GLU OE1 O 12.957 31.949 32.592 1.00 . A A . 3 GLU OE1 1 1 8 77521 1 1 3 GLU OE2 O 14.018 32.865 30.907 1.00 . A A . 3 GLU OE2 1 1 8 77522 1 1 4 GLN C C 19.560 30.982 28.386 1.00 . A A . 4 GLN C 1 1 8 77523 1 1 4 GLN CA C 19.547 30.457 29.830 1.00 . A A . 4 GLN CA 1 1 8 77524 1 1 4 GLN CB C 20.736 29.466 30.056 1.00 . A A . 4 GLN CB 1 1 8 77525 1 1 4 GLN CD C 21.892 27.258 29.413 1.00 . A A . 4 GLN CD 1 1 8 77526 1 1 4 GLN CG C 20.666 28.159 29.232 1.00 . A A . 4 GLN CG 1 1 8 77527 1 1 4 GLN H H 17.717 29.473 29.384 1.00 . A A . 4 GLN H 1 1 8 77528 1 1 4 GLN HA H 19.662 31.305 30.507 1.00 . A A . 4 GLN HA 1 1 8 77529 1 1 4 GLN HB2 H 21.666 29.971 29.810 1.00 . A A . 4 GLN HB2 1 1 8 77530 1 1 4 GLN HB3 H 20.764 29.199 31.107 1.00 . A A . 4 GLN HB3 1 1 8 77531 1 1 4 GLN HE21 H 22.801 28.105 27.858 1.00 . A A . 4 GLN HE21 1 1 8 77532 1 1 4 GLN HE22 H 23.683 26.849 28.651 1.00 . A A . 4 GLN HE22 1 1 8 77533 1 1 4 GLN HG2 H 19.783 27.604 29.530 1.00 . A A . 4 GLN HG2 1 1 8 77534 1 1 4 GLN HG3 H 20.575 28.416 28.180 1.00 . A A . 4 GLN HG3 1 1 8 77535 1 1 4 GLN N N 18.256 29.812 30.133 1.00 . A A . 4 GLN N 1 1 8 77536 1 1 4 GLN NE2 N 22.894 27.421 28.556 1.00 . A A . 4 GLN NE2 1 1 8 77537 1 1 4 GLN O O 19.059 30.310 27.469 1.00 . A A . 4 GLN O 1 1 8 77538 1 1 4 GLN OE1 O 21.939 26.427 30.320 1.00 . A A . 4 GLN OE1 1 1 8 77539 1 1 5 ASN C C 21.583 31.898 26.271 1.00 . A A . 5 ASN C 1 1 8 77540 1 1 5 ASN CA C 20.424 32.729 26.859 1.00 . A A . 5 ASN CA 1 1 8 77541 1 1 5 ASN CB C 20.752 34.251 26.897 1.00 . A A . 5 ASN CB 1 1 8 77542 1 1 5 ASN CG C 21.088 34.822 25.513 1.00 . A A . 5 ASN CG 1 1 8 77543 1 1 5 ASN H H 20.324 32.753 28.979 1.00 . A A . 5 ASN H 1 1 8 77544 1 1 5 ASN HA H 19.538 32.584 26.239 1.00 . A A . 5 ASN HA 1 1 8 77545 1 1 5 ASN HB2 H 19.896 34.787 27.293 1.00 . A A . 5 ASN HB2 1 1 8 77546 1 1 5 ASN HB3 H 21.597 34.418 27.555 1.00 . A A . 5 ASN HB3 1 1 8 77547 1 1 5 ASN HD21 H 19.160 34.854 25.013 1.00 . A A . 5 ASN HD21 1 1 8 77548 1 1 5 ASN HD22 H 20.261 35.428 23.809 1.00 . A A . 5 ASN HD22 1 1 8 77549 1 1 5 ASN N N 20.116 32.201 28.195 1.00 . A A . 5 ASN N 1 1 8 77550 1 1 5 ASN ND2 N 20.069 35.058 24.697 1.00 . A A . 5 ASN ND2 1 1 8 77551 1 1 5 ASN O O 22.769 32.172 26.502 1.00 . A A . 5 ASN O 1 1 8 77552 1 1 5 ASN OD1 O 22.255 34.993 25.162 1.00 . A A . 5 ASN OD1 1 1 8 77553 1 1 6 ASN C C 22.884 30.392 23.808 1.00 . A A . 6 ASN C 1 1 8 77554 1 1 6 ASN CA C 22.076 29.820 24.984 1.00 . A A . 6 ASN CA 1 1 8 77555 1 1 6 ASN CB C 21.201 28.618 24.527 1.00 . A A . 6 ASN CB 1 1 8 77556 1 1 6 ASN CG C 20.086 29.034 23.551 1.00 . A A . 6 ASN CG 1 1 8 77557 1 1 6 ASN H H 20.218 30.706 25.469 1.00 . A A . 6 ASN H 1 1 8 77558 1 1 6 ASN HA H 22.767 29.484 25.751 1.00 . A A . 6 ASN HA 1 1 8 77559 1 1 6 ASN HB2 H 21.831 27.875 24.050 1.00 . A A . 6 ASN HB2 1 1 8 77560 1 1 6 ASN HB3 H 20.735 28.163 25.398 1.00 . A A . 6 ASN HB3 1 1 8 77561 1 1 6 ASN HD21 H 21.046 28.256 22.002 1.00 . A A . 6 ASN HD21 1 1 8 77562 1 1 6 ASN HD22 H 19.531 29.002 21.651 1.00 . A A . 6 ASN HD22 1 1 8 77563 1 1 6 ASN N N 21.184 30.831 25.581 1.00 . A A . 6 ASN N 1 1 8 77564 1 1 6 ASN ND2 N 20.234 28.734 22.275 1.00 . A A . 6 ASN ND2 1 1 8 77565 1 1 6 ASN O O 22.802 31.573 23.508 1.00 . A A . 6 ASN O 1 1 8 77566 1 1 6 ASN OD1 O 19.069 29.585 23.968 1.00 . A A . 6 ASN OD1 1 1 8 77567 1 1 7 THR C C 23.448 29.719 20.744 1.00 . A A . 7 THR C 1 1 8 77568 1 1 7 THR CA C 24.411 29.874 21.938 1.00 . A A . 7 THR CA 1 1 8 77569 1 1 7 THR CB C 25.646 28.925 21.774 1.00 . A A . 7 THR CB 1 1 8 77570 1 1 7 THR CG2 C 26.566 29.349 20.617 1.00 . A A . 7 THR CG2 1 1 8 77571 1 1 7 THR H H 23.815 28.651 23.559 1.00 . A A . 7 THR H 1 1 8 77572 1 1 7 THR HA H 24.761 30.907 21.997 1.00 . A A . 7 THR HA 1 1 8 77573 1 1 7 THR HB H 25.288 27.912 21.586 1.00 . A A . 7 THR HB 1 1 8 77574 1 1 7 THR HG1 H 26.597 29.822 23.264 1.00 . A A . 7 THR HG1 1 1 8 77575 1 1 7 THR HG21 H 27.386 28.649 20.526 1.00 . A A . 7 THR HG21 1 1 8 77576 1 1 7 THR HG22 H 26.964 30.339 20.807 1.00 . A A . 7 THR HG22 1 1 8 77577 1 1 7 THR HG23 H 26.006 29.363 19.691 1.00 . A A . 7 THR HG23 1 1 8 77578 1 1 7 THR N N 23.689 29.541 23.176 1.00 . A A . 7 THR N 1 1 8 77579 1 1 7 THR O O 22.555 28.873 20.800 1.00 . A A . 7 THR O 1 1 8 77580 1 1 7 THR OG1 O 26.407 28.914 22.997 1.00 . A A . 7 THR OG1 1 1 8 77581 1 1 8 GLU C C 22.793 29.075 17.856 1.00 . A A . 8 GLU C 1 1 8 77582 1 1 8 GLU CA C 22.746 30.489 18.481 1.00 . A A . 8 GLU CA 1 1 8 77583 1 1 8 GLU CB C 23.166 31.581 17.429 1.00 . A A . 8 GLU CB 1 1 8 77584 1 1 8 GLU CD C 20.955 31.349 16.095 1.00 . A A . 8 GLU CD 1 1 8 77585 1 1 8 GLU CG C 21.990 32.300 16.720 1.00 . A A . 8 GLU CG 1 1 8 77586 1 1 8 GLU H H 24.381 31.157 19.682 1.00 . A A . 8 GLU H 1 1 8 77587 1 1 8 GLU HA H 21.732 30.691 18.820 1.00 . A A . 8 GLU HA 1 1 8 77588 1 1 8 GLU HB2 H 23.750 32.340 17.937 1.00 . A A . 8 GLU HB2 1 1 8 77589 1 1 8 GLU HB3 H 23.802 31.131 16.666 1.00 . A A . 8 GLU HB3 1 1 8 77590 1 1 8 GLU HG2 H 21.489 32.931 17.445 1.00 . A A . 8 GLU HG2 1 1 8 77591 1 1 8 GLU HG3 H 22.393 32.940 15.936 1.00 . A A . 8 GLU HG3 1 1 8 77592 1 1 8 GLU N N 23.628 30.530 19.674 1.00 . A A . 8 GLU N 1 1 8 77593 1 1 8 GLU O O 23.866 28.482 17.769 1.00 . A A . 8 GLU O 1 1 8 77594 1 1 8 GLU OE1 O 21.207 30.814 14.996 1.00 . A A . 8 GLU OE1 1 1 8 77595 1 1 8 GLU OE2 O 19.888 31.114 16.710 1.00 . A A . 8 GLU OE2 1 1 8 77596 1 1 9 MET C C 20.612 27.252 15.638 1.00 . A A . 9 MET C 1 1 8 77597 1 1 9 MET CA C 21.485 27.187 16.899 1.00 . A A . 9 MET CA 1 1 8 77598 1 1 9 MET CB C 20.832 26.207 17.921 1.00 . A A . 9 MET CB 1 1 8 77599 1 1 9 MET CE C 19.148 25.602 20.566 1.00 . A A . 9 MET CE 1 1 8 77600 1 1 9 MET CG C 21.581 26.047 19.253 1.00 . A A . 9 MET CG 1 1 8 77601 1 1 9 MET H H 20.811 29.090 17.559 1.00 . A A . 9 MET H 1 1 8 77602 1 1 9 MET HA H 22.474 26.818 16.623 1.00 . A A . 9 MET HA 1 1 8 77603 1 1 9 MET HB2 H 19.831 26.558 18.148 1.00 . A A . 9 MET HB2 1 1 8 77604 1 1 9 MET HB3 H 20.753 25.227 17.464 1.00 . A A . 9 MET HB3 1 1 8 77605 1 1 9 MET HE1 H 18.651 25.633 19.607 1.00 . A A . 9 MET HE1 1 1 8 77606 1 1 9 MET HE2 H 19.239 26.605 20.957 1.00 . A A . 9 MET HE2 1 1 8 77607 1 1 9 MET HE3 H 18.565 25.003 21.252 1.00 . A A . 9 MET HE3 1 1 8 77608 1 1 9 MET HG2 H 22.585 25.693 19.052 1.00 . A A . 9 MET HG2 1 1 8 77609 1 1 9 MET HG3 H 21.642 27.013 19.739 1.00 . A A . 9 MET HG3 1 1 8 77610 1 1 9 MET N N 21.622 28.542 17.473 1.00 . A A . 9 MET N 1 1 8 77611 1 1 9 MET O O 19.786 28.153 15.494 1.00 . A A . 9 MET O 1 1 8 77612 1 1 9 MET SD S 20.781 24.879 20.380 1.00 . A A . 9 MET SD 1 1 8 77613 1 1 10 THR C C 19.667 24.640 13.313 1.00 . A A . 10 THR C 1 1 8 77614 1 1 10 THR CA C 19.945 26.130 13.542 1.00 . A A . 10 THR CA 1 1 8 77615 1 1 10 THR CB C 20.639 26.749 12.279 1.00 . A A . 10 THR CB 1 1 8 77616 1 1 10 THR CG2 C 19.785 26.597 10.996 1.00 . A A . 10 THR CG2 1 1 8 77617 1 1 10 THR H H 21.504 25.631 14.876 1.00 . A A . 10 THR H 1 1 8 77618 1 1 10 THR HA H 19.000 26.654 13.709 1.00 . A A . 10 THR HA 1 1 8 77619 1 1 10 THR HB H 21.594 26.245 12.121 1.00 . A A . 10 THR HB 1 1 8 77620 1 1 10 THR HG1 H 20.453 28.446 13.304 1.00 . A A . 10 THR HG1 1 1 8 77621 1 1 10 THR HG21 H 19.631 25.549 10.782 1.00 . A A . 10 THR HG21 1 1 8 77622 1 1 10 THR HG22 H 20.299 27.060 10.162 1.00 . A A . 10 THR HG22 1 1 8 77623 1 1 10 THR HG23 H 18.825 27.074 11.133 1.00 . A A . 10 THR HG23 1 1 8 77624 1 1 10 THR N N 20.779 26.276 14.740 1.00 . A A . 10 THR N 1 1 8 77625 1 1 10 THR O O 20.597 23.844 13.226 1.00 . A A . 10 THR O 1 1 8 77626 1 1 10 THR OG1 O 20.912 28.146 12.508 1.00 . A A . 10 THR OG1 1 1 8 77627 1 1 11 PHE C C 16.737 23.084 11.961 1.00 . A A . 11 PHE C 1 1 8 77628 1 1 11 PHE CA C 17.908 22.936 12.941 1.00 . A A . 11 PHE CA 1 1 8 77629 1 1 11 PHE CB C 17.467 22.168 14.231 1.00 . A A . 11 PHE CB 1 1 8 77630 1 1 11 PHE CD1 C 17.859 19.647 14.074 1.00 . A A . 11 PHE CD1 1 1 8 77631 1 1 11 PHE CD2 C 15.645 20.453 13.667 1.00 . A A . 11 PHE CD2 1 1 8 77632 1 1 11 PHE CE1 C 17.431 18.352 13.837 1.00 . A A . 11 PHE CE1 1 1 8 77633 1 1 11 PHE CE2 C 15.217 19.159 13.435 1.00 . A A . 11 PHE CE2 1 1 8 77634 1 1 11 PHE CG C 16.979 20.725 13.992 1.00 . A A . 11 PHE CG 1 1 8 77635 1 1 11 PHE CZ C 16.112 18.108 13.518 1.00 . A A . 11 PHE CZ 1 1 8 77636 1 1 11 PHE H H 17.712 24.965 13.468 1.00 . A A . 11 PHE H 1 1 8 77637 1 1 11 PHE HA H 18.720 22.384 12.457 1.00 . A A . 11 PHE HA 1 1 8 77638 1 1 11 PHE HB2 H 18.308 22.129 14.917 1.00 . A A . 11 PHE HB2 1 1 8 77639 1 1 11 PHE HB3 H 16.665 22.721 14.713 1.00 . A A . 11 PHE HB3 1 1 8 77640 1 1 11 PHE HD1 H 18.898 19.828 14.324 1.00 . A A . 11 PHE HD1 1 1 8 77641 1 1 11 PHE HD2 H 14.937 21.271 13.599 1.00 . A A . 11 PHE HD2 1 1 8 77642 1 1 11 PHE HE1 H 18.132 17.532 13.903 1.00 . A A . 11 PHE HE1 1 1 8 77643 1 1 11 PHE HE2 H 14.182 18.968 13.183 1.00 . A A . 11 PHE HE2 1 1 8 77644 1 1 11 PHE HZ H 15.777 17.098 13.329 1.00 . A A . 11 PHE HZ 1 1 8 77645 1 1 11 PHE N N 18.381 24.283 13.270 1.00 . A A . 11 PHE N 1 1 8 77646 1 1 11 PHE O O 15.693 23.646 12.318 1.00 . A A . 11 PHE O 1 1 8 77647 1 1 12 GLN C C 15.966 21.162 9.057 1.00 . A A . 12 GLN C 1 1 8 77648 1 1 12 GLN CA C 15.890 22.539 9.703 1.00 . A A . 12 GLN CA 1 1 8 77649 1 1 12 GLN CB C 16.085 23.660 8.632 1.00 . A A . 12 GLN CB 1 1 8 77650 1 1 12 GLN CD C 13.636 23.559 7.723 1.00 . A A . 12 GLN CD 1 1 8 77651 1 1 12 GLN CG C 15.142 23.571 7.394 1.00 . A A . 12 GLN CG 1 1 8 77652 1 1 12 GLN H H 17.835 22.290 10.496 1.00 . A A . 12 GLN H 1 1 8 77653 1 1 12 GLN HA H 14.915 22.661 10.177 1.00 . A A . 12 GLN HA 1 1 8 77654 1 1 12 GLN HB2 H 15.923 24.621 9.109 1.00 . A A . 12 GLN HB2 1 1 8 77655 1 1 12 GLN HB3 H 17.114 23.628 8.275 1.00 . A A . 12 GLN HB3 1 1 8 77656 1 1 12 GLN HE21 H 13.251 22.404 6.152 1.00 . A A . 12 GLN HE21 1 1 8 77657 1 1 12 GLN HE22 H 11.886 22.853 7.113 1.00 . A A . 12 GLN HE22 1 1 8 77658 1 1 12 GLN HG2 H 15.333 24.426 6.756 1.00 . A A . 12 GLN HG2 1 1 8 77659 1 1 12 GLN HG3 H 15.387 22.668 6.845 1.00 . A A . 12 GLN HG3 1 1 8 77660 1 1 12 GLN N N 16.934 22.611 10.731 1.00 . A A . 12 GLN N 1 1 8 77661 1 1 12 GLN NE2 N 12.847 22.869 6.915 1.00 . A A . 12 GLN NE2 1 1 8 77662 1 1 12 GLN O O 17.059 20.682 8.773 1.00 . A A . 12 GLN O 1 1 8 77663 1 1 12 GLN OE1 O 13.188 24.149 8.704 1.00 . A A . 12 GLN OE1 1 1 8 77664 1 1 13 ILE C C 14.461 19.532 6.669 1.00 . A A . 13 ILE C 1 1 8 77665 1 1 13 ILE CA C 14.763 19.241 8.136 1.00 . A A . 13 ILE CA 1 1 8 77666 1 1 13 ILE CB C 13.701 18.252 8.717 1.00 . A A . 13 ILE CB 1 1 8 77667 1 1 13 ILE CD1 C 12.852 17.222 10.950 1.00 . A A . 13 ILE CD1 1 1 8 77668 1 1 13 ILE CG1 C 13.763 18.230 10.274 1.00 . A A . 13 ILE CG1 1 1 8 77669 1 1 13 ILE CG2 C 13.921 16.839 8.109 1.00 . A A . 13 ILE CG2 1 1 8 77670 1 1 13 ILE H H 13.978 20.907 9.188 1.00 . A A . 13 ILE H 1 1 8 77671 1 1 13 ILE HA H 15.749 18.765 8.214 1.00 . A A . 13 ILE HA 1 1 8 77672 1 1 13 ILE HB H 12.708 18.595 8.415 1.00 . A A . 13 ILE HB 1 1 8 77673 1 1 13 ILE HD11 H 12.753 17.469 11.991 1.00 . A A . 13 ILE HD11 1 1 8 77674 1 1 13 ILE HD12 H 13.294 16.236 10.864 1.00 . A A . 13 ILE HD12 1 1 8 77675 1 1 13 ILE HD13 H 11.881 17.209 10.487 1.00 . A A . 13 ILE HD13 1 1 8 77676 1 1 13 ILE HG12 H 14.776 18.008 10.588 1.00 . A A . 13 ILE HG12 1 1 8 77677 1 1 13 ILE HG13 H 13.494 19.211 10.649 1.00 . A A . 13 ILE HG13 1 1 8 77678 1 1 13 ILE HG21 H 13.351 16.108 8.662 1.00 . A A . 13 ILE HG21 1 1 8 77679 1 1 13 ILE HG22 H 14.967 16.568 8.148 1.00 . A A . 13 ILE HG22 1 1 8 77680 1 1 13 ILE HG23 H 13.583 16.822 7.080 1.00 . A A . 13 ILE HG23 1 1 8 77681 1 1 13 ILE N N 14.813 20.513 8.858 1.00 . A A . 13 ILE N 1 1 8 77682 1 1 13 ILE O O 13.383 20.045 6.341 1.00 . A A . 13 ILE O 1 1 8 77683 1 1 14 GLN C C 14.525 18.371 3.676 1.00 . A A . 14 GLN C 1 1 8 77684 1 1 14 GLN CA C 15.327 19.489 4.367 1.00 . A A . 14 GLN CA 1 1 8 77685 1 1 14 GLN CB C 16.761 19.617 3.789 1.00 . A A . 14 GLN CB 1 1 8 77686 1 1 14 GLN CD C 18.277 20.271 1.838 1.00 . A A . 14 GLN CD 1 1 8 77687 1 1 14 GLN CG C 16.835 20.060 2.317 1.00 . A A . 14 GLN CG 1 1 8 77688 1 1 14 GLN H H 16.247 18.809 6.149 1.00 . A A . 14 GLN H 1 1 8 77689 1 1 14 GLN HA H 14.809 20.432 4.224 1.00 . A A . 14 GLN HA 1 1 8 77690 1 1 14 GLN HB2 H 17.310 20.338 4.386 1.00 . A A . 14 GLN HB2 1 1 8 77691 1 1 14 GLN HB3 H 17.258 18.653 3.880 1.00 . A A . 14 GLN HB3 1 1 8 77692 1 1 14 GLN HE21 H 18.401 18.376 1.256 1.00 . A A . 14 GLN HE21 1 1 8 77693 1 1 14 GLN HE22 H 19.811 19.338 1.005 1.00 . A A . 14 GLN HE22 1 1 8 77694 1 1 14 GLN HG2 H 16.366 19.299 1.699 1.00 . A A . 14 GLN HG2 1 1 8 77695 1 1 14 GLN HG3 H 16.289 20.990 2.201 1.00 . A A . 14 GLN HG3 1 1 8 77696 1 1 14 GLN N N 15.429 19.232 5.807 1.00 . A A . 14 GLN N 1 1 8 77697 1 1 14 GLN NE2 N 18.893 19.224 1.314 1.00 . A A . 14 GLN NE2 1 1 8 77698 1 1 14 GLN O O 13.826 18.623 2.684 1.00 . A A . 14 GLN O 1 1 8 77699 1 1 14 GLN OE1 O 18.831 21.366 1.949 1.00 . A A . 14 GLN OE1 1 1 8 77700 1 1 15 ARG C C 14.173 14.719 4.582 1.00 . A A . 15 ARG C 1 1 8 77701 1 1 15 ARG CA C 13.985 15.933 3.651 1.00 . A A . 15 ARG CA 1 1 8 77702 1 1 15 ARG CB C 14.615 15.645 2.251 1.00 . A A . 15 ARG CB 1 1 8 77703 1 1 15 ARG CD C 14.533 14.455 0.001 1.00 . A A . 15 ARG CD 1 1 8 77704 1 1 15 ARG CG C 13.940 14.530 1.420 1.00 . A A . 15 ARG CG 1 1 8 77705 1 1 15 ARG CZ C 13.630 13.483 -2.125 1.00 . A A . 15 ARG CZ 1 1 8 77706 1 1 15 ARG H H 15.083 17.045 5.100 1.00 . A A . 15 ARG H 1 1 8 77707 1 1 15 ARG HA H 12.923 16.130 3.533 1.00 . A A . 15 ARG HA 1 1 8 77708 1 1 15 ARG HB2 H 14.572 16.561 1.674 1.00 . A A . 15 ARG HB2 1 1 8 77709 1 1 15 ARG HB3 H 15.664 15.381 2.384 1.00 . A A . 15 ARG HB3 1 1 8 77710 1 1 15 ARG HD2 H 14.372 15.408 -0.492 1.00 . A A . 15 ARG HD2 1 1 8 77711 1 1 15 ARG HD3 H 15.603 14.282 0.079 1.00 . A A . 15 ARG HD3 1 1 8 77712 1 1 15 ARG HE H 13.797 12.512 -0.371 1.00 . A A . 15 ARG HE 1 1 8 77713 1 1 15 ARG HG2 H 14.087 13.578 1.918 1.00 . A A . 15 ARG HG2 1 1 8 77714 1 1 15 ARG HG3 H 12.875 14.733 1.349 1.00 . A A . 15 ARG HG3 1 1 8 77715 1 1 15 ARG HH11 H 14.162 15.440 -2.323 1.00 . A A . 15 ARG HH11 1 1 8 77716 1 1 15 ARG HH12 H 13.548 14.692 -3.762 1.00 . A A . 15 ARG HH12 1 1 8 77717 1 1 15 ARG HH21 H 13.178 11.525 -2.308 1.00 . A A . 15 ARG HH21 1 1 8 77718 1 1 15 ARG HH22 H 12.994 12.474 -3.750 1.00 . A A . 15 ARG HH22 1 1 8 77719 1 1 15 ARG N N 14.608 17.136 4.242 1.00 . A A . 15 ARG N 1 1 8 77720 1 1 15 ARG NE N 13.953 13.376 -0.822 1.00 . A A . 15 ARG NE 1 1 8 77721 1 1 15 ARG NH1 N 13.791 14.631 -2.788 1.00 . A A . 15 ARG NH1 1 1 8 77722 1 1 15 ARG NH2 N 13.238 12.415 -2.778 1.00 . A A . 15 ARG NH2 1 1 8 77723 1 1 15 ARG O O 15.260 14.518 5.109 1.00 . A A . 15 ARG O 1 1 8 77724 1 1 16 ILE C C 12.675 11.562 4.500 1.00 . A A . 16 ILE C 1 1 8 77725 1 1 16 ILE CA C 13.150 12.625 5.487 1.00 . A A . 16 ILE CA 1 1 8 77726 1 1 16 ILE CB C 12.250 12.579 6.780 1.00 . A A . 16 ILE CB 1 1 8 77727 1 1 16 ILE CD1 C 11.799 13.927 8.928 1.00 . A A . 16 ILE CD1 1 1 8 77728 1 1 16 ILE CG1 C 12.803 13.548 7.863 1.00 . A A . 16 ILE CG1 1 1 8 77729 1 1 16 ILE CG2 C 12.136 11.133 7.353 1.00 . A A . 16 ILE CG2 1 1 8 77730 1 1 16 ILE H H 12.227 14.258 4.482 1.00 . A A . 16 ILE H 1 1 8 77731 1 1 16 ILE HA H 14.188 12.418 5.770 1.00 . A A . 16 ILE HA 1 1 8 77732 1 1 16 ILE HB H 11.246 12.902 6.499 1.00 . A A . 16 ILE HB 1 1 8 77733 1 1 16 ILE HD11 H 12.285 14.500 9.694 1.00 . A A . 16 ILE HD11 1 1 8 77734 1 1 16 ILE HD12 H 11.350 13.044 9.360 1.00 . A A . 16 ILE HD12 1 1 8 77735 1 1 16 ILE HD13 H 11.039 14.540 8.474 1.00 . A A . 16 ILE HD13 1 1 8 77736 1 1 16 ILE HG12 H 13.658 13.104 8.359 1.00 . A A . 16 ILE HG12 1 1 8 77737 1 1 16 ILE HG13 H 13.122 14.468 7.385 1.00 . A A . 16 ILE HG13 1 1 8 77738 1 1 16 ILE HG21 H 11.447 11.122 8.180 1.00 . A A . 16 ILE HG21 1 1 8 77739 1 1 16 ILE HG22 H 13.106 10.792 7.695 1.00 . A A . 16 ILE HG22 1 1 8 77740 1 1 16 ILE HG23 H 11.775 10.459 6.589 1.00 . A A . 16 ILE HG23 1 1 8 77741 1 1 16 ILE N N 13.097 13.943 4.803 1.00 . A A . 16 ILE N 1 1 8 77742 1 1 16 ILE O O 11.635 11.742 3.841 1.00 . A A . 16 ILE O 1 1 8 77743 1 1 17 TYR C C 13.951 8.110 3.863 1.00 . A A . 17 TYR C 1 1 8 77744 1 1 17 TYR CA C 13.199 9.392 3.458 1.00 . A A . 17 TYR CA 1 1 8 77745 1 1 17 TYR CB C 13.660 9.863 2.042 1.00 . A A . 17 TYR CB 1 1 8 77746 1 1 17 TYR CD1 C 15.668 11.403 2.464 1.00 . A A . 17 TYR CD1 1 1 8 77747 1 1 17 TYR CD2 C 16.075 9.333 1.346 1.00 . A A . 17 TYR CD2 1 1 8 77748 1 1 17 TYR CE1 C 17.007 11.711 2.394 1.00 . A A . 17 TYR CE1 1 1 8 77749 1 1 17 TYR CE2 C 17.416 9.645 1.277 1.00 . A A . 17 TYR CE2 1 1 8 77750 1 1 17 TYR CG C 15.163 10.206 1.942 1.00 . A A . 17 TYR CG 1 1 8 77751 1 1 17 TYR CZ C 17.877 10.830 1.799 1.00 . A A . 17 TYR CZ 1 1 8 77752 1 1 17 TYR H H 14.173 10.353 5.056 1.00 . A A . 17 TYR H 1 1 8 77753 1 1 17 TYR HA H 12.131 9.186 3.446 1.00 . A A . 17 TYR HA 1 1 8 77754 1 1 17 TYR HB2 H 13.438 9.085 1.320 1.00 . A A . 17 TYR HB2 1 1 8 77755 1 1 17 TYR HB3 H 13.099 10.751 1.767 1.00 . A A . 17 TYR HB3 1 1 8 77756 1 1 17 TYR HD1 H 14.983 12.103 2.933 1.00 . A A . 17 TYR HD1 1 1 8 77757 1 1 17 TYR HD2 H 15.721 8.396 0.931 1.00 . A A . 17 TYR HD2 1 1 8 77758 1 1 17 TYR HE1 H 17.366 12.641 2.804 1.00 . A A . 17 TYR HE1 1 1 8 77759 1 1 17 TYR HE2 H 18.103 8.953 0.809 1.00 . A A . 17 TYR HE2 1 1 8 77760 1 1 17 TYR HH H 19.549 11.384 2.570 1.00 . A A . 17 TYR HH 1 1 8 77761 1 1 17 TYR N N 13.429 10.456 4.427 1.00 . A A . 17 TYR N 1 1 8 77762 1 1 17 TYR O O 15.027 8.183 4.459 1.00 . A A . 17 TYR O 1 1 8 77763 1 1 17 TYR OH O 19.207 11.138 1.705 1.00 . A A . 17 TYR OH 1 1 8 77764 1 1 18 THR C C 15.189 5.533 2.616 1.00 . A A . 18 THR C 1 1 8 77765 1 1 18 THR CA C 14.105 5.659 3.690 1.00 . A A . 18 THR CA 1 1 8 77766 1 1 18 THR CB C 13.146 4.427 3.601 1.00 . A A . 18 THR CB 1 1 8 77767 1 1 18 THR CG2 C 12.089 4.440 4.716 1.00 . A A . 18 THR CG2 1 1 8 77768 1 1 18 THR H H 12.515 6.935 3.100 1.00 . A A . 18 THR H 1 1 8 77769 1 1 18 THR HA H 14.572 5.661 4.680 1.00 . A A . 18 THR HA 1 1 8 77770 1 1 18 THR HB H 13.736 3.518 3.704 1.00 . A A . 18 THR HB 1 1 8 77771 1 1 18 THR HG1 H 13.102 4.605 1.621 1.00 . A A . 18 THR HG1 1 1 8 77772 1 1 18 THR HG21 H 11.433 5.293 4.592 1.00 . A A . 18 THR HG21 1 1 8 77773 1 1 18 THR HG22 H 12.572 4.504 5.683 1.00 . A A . 18 THR HG22 1 1 8 77774 1 1 18 THR HG23 H 11.505 3.532 4.678 1.00 . A A . 18 THR HG23 1 1 8 77775 1 1 18 THR N N 13.402 6.937 3.508 1.00 . A A . 18 THR N 1 1 8 77776 1 1 18 THR O O 14.927 5.770 1.431 1.00 . A A . 18 THR O 1 1 8 77777 1 1 18 THR OG1 O 12.480 4.389 2.324 1.00 . A A . 18 THR OG1 1 1 8 77778 1 1 19 LYS C C 17.679 3.460 1.899 1.00 . A A . 19 LYS C 1 1 8 77779 1 1 19 LYS CA C 17.525 4.955 2.124 1.00 . A A . 19 LYS CA 1 1 8 77780 1 1 19 LYS CB C 18.834 5.539 2.684 1.00 . A A . 19 LYS CB 1 1 8 77781 1 1 19 LYS CD C 20.049 7.605 3.589 1.00 . A A . 19 LYS CD 1 1 8 77782 1 1 19 LYS CE C 21.072 7.632 2.447 1.00 . A A . 19 LYS CE 1 1 8 77783 1 1 19 LYS CG C 18.705 6.996 3.161 1.00 . A A . 19 LYS CG 1 1 8 77784 1 1 19 LYS H H 16.560 5.134 4.003 1.00 . A A . 19 LYS H 1 1 8 77785 1 1 19 LYS HA H 17.310 5.431 1.168 1.00 . A A . 19 LYS HA 1 1 8 77786 1 1 19 LYS HB2 H 19.172 4.932 3.523 1.00 . A A . 19 LYS HB2 1 1 8 77787 1 1 19 LYS HB3 H 19.583 5.498 1.897 1.00 . A A . 19 LYS HB3 1 1 8 77788 1 1 19 LYS HD2 H 19.881 8.623 3.930 1.00 . A A . 19 LYS HD2 1 1 8 77789 1 1 19 LYS HD3 H 20.455 7.024 4.410 1.00 . A A . 19 LYS HD3 1 1 8 77790 1 1 19 LYS HE2 H 21.239 6.624 2.090 1.00 . A A . 19 LYS HE2 1 1 8 77791 1 1 19 LYS HE3 H 20.687 8.240 1.634 1.00 . A A . 19 LYS HE3 1 1 8 77792 1 1 19 LYS HG2 H 18.286 7.593 2.359 1.00 . A A . 19 LYS HG2 1 1 8 77793 1 1 19 LYS HG3 H 18.023 7.024 4.007 1.00 . A A . 19 LYS HG3 1 1 8 77794 1 1 19 LYS HZ1 H 23.060 8.152 2.129 1.00 . A A . 19 LYS HZ1 1 1 8 77795 1 1 19 LYS HZ2 H 22.729 7.670 3.708 1.00 . A A . 19 LYS HZ2 1 1 8 77796 1 1 19 LYS HZ3 H 22.237 9.191 3.165 1.00 . A A . 19 LYS HZ3 1 1 8 77797 1 1 19 LYS N N 16.405 5.207 3.041 1.00 . A A . 19 LYS N 1 1 8 77798 1 1 19 LYS NZ N 22.365 8.198 2.891 1.00 . A A . 19 LYS NZ 1 1 8 77799 1 1 19 LYS O O 18.143 3.035 0.848 1.00 . A A . 19 LYS O 1 1 8 77800 1 1 20 ASP C C 16.179 0.606 3.598 1.00 . A A . 20 ASP C 1 1 8 77801 1 1 20 ASP CA C 17.378 1.207 2.848 1.00 . A A . 20 ASP CA 1 1 8 77802 1 1 20 ASP CB C 18.724 0.685 3.418 1.00 . A A . 20 ASP CB 1 1 8 77803 1 1 20 ASP CG C 19.071 -0.745 2.957 1.00 . A A . 20 ASP CG 1 1 8 77804 1 1 20 ASP H H 16.968 3.081 3.740 1.00 . A A . 20 ASP H 1 1 8 77805 1 1 20 ASP HA H 17.303 0.918 1.800 1.00 . A A . 20 ASP HA 1 1 8 77806 1 1 20 ASP HB2 H 19.518 1.356 3.107 1.00 . A A . 20 ASP HB2 1 1 8 77807 1 1 20 ASP HB3 H 18.682 0.697 4.504 1.00 . A A . 20 ASP HB3 1 1 8 77808 1 1 20 ASP N N 17.310 2.668 2.916 1.00 . A A . 20 ASP N 1 1 8 77809 1 1 20 ASP O O 15.754 1.138 4.632 1.00 . A A . 20 ASP O 1 1 8 77810 1 1 20 ASP OD1 O 18.458 -1.711 3.455 1.00 . A A . 20 ASP OD1 1 1 8 77811 1 1 20 ASP OD2 O 19.973 -0.904 2.103 1.00 . A A . 20 ASP OD2 1 1 8 77812 1 1 21 ILE C C 14.744 -2.729 3.330 1.00 . A A . 21 ILE C 1 1 8 77813 1 1 21 ILE CA C 14.492 -1.237 3.592 1.00 . A A . 21 ILE CA 1 1 8 77814 1 1 21 ILE CB C 13.105 -0.838 2.927 1.00 . A A . 21 ILE CB 1 1 8 77815 1 1 21 ILE CD1 C 11.470 1.137 2.519 1.00 . A A . 21 ILE CD1 1 1 8 77816 1 1 21 ILE CG1 C 12.781 0.677 3.131 1.00 . A A . 21 ILE CG1 1 1 8 77817 1 1 21 ILE CG2 C 11.938 -1.723 3.451 1.00 . A A . 21 ILE CG2 1 1 8 77818 1 1 21 ILE H H 16.029 -0.813 2.208 1.00 . A A . 21 ILE H 1 1 8 77819 1 1 21 ILE HA H 14.437 -1.063 4.668 1.00 . A A . 21 ILE HA 1 1 8 77820 1 1 21 ILE HB H 13.192 -1.023 1.852 1.00 . A A . 21 ILE HB 1 1 8 77821 1 1 21 ILE HD11 H 10.644 0.680 3.045 1.00 . A A . 21 ILE HD11 1 1 8 77822 1 1 21 ILE HD12 H 11.427 0.846 1.475 1.00 . A A . 21 ILE HD12 1 1 8 77823 1 1 21 ILE HD13 H 11.394 2.210 2.595 1.00 . A A . 21 ILE HD13 1 1 8 77824 1 1 21 ILE HG12 H 12.735 0.898 4.192 1.00 . A A . 21 ILE HG12 1 1 8 77825 1 1 21 ILE HG13 H 13.570 1.270 2.688 1.00 . A A . 21 ILE HG13 1 1 8 77826 1 1 21 ILE HG21 H 11.076 -1.608 2.814 1.00 . A A . 21 ILE HG21 1 1 8 77827 1 1 21 ILE HG22 H 11.674 -1.435 4.460 1.00 . A A . 21 ILE HG22 1 1 8 77828 1 1 21 ILE HG23 H 12.235 -2.764 3.449 1.00 . A A . 21 ILE HG23 1 1 8 77829 1 1 21 ILE N N 15.630 -0.481 3.039 1.00 . A A . 21 ILE N 1 1 8 77830 1 1 21 ILE O O 15.308 -3.093 2.284 1.00 . A A . 21 ILE O 1 1 8 77831 1 1 22 SER C C 13.252 -5.664 5.009 1.00 . A A . 22 SER C 1 1 8 77832 1 1 22 SER CA C 14.331 -5.027 4.121 1.00 . A A . 22 SER CA 1 1 8 77833 1 1 22 SER CB C 15.733 -5.579 4.498 1.00 . A A . 22 SER CB 1 1 8 77834 1 1 22 SER H H 13.912 -3.198 5.087 1.00 . A A . 22 SER H 1 1 8 77835 1 1 22 SER HA H 14.114 -5.258 3.077 1.00 . A A . 22 SER HA 1 1 8 77836 1 1 22 SER HB2 H 16.487 -5.080 3.903 1.00 . A A . 22 SER HB2 1 1 8 77837 1 1 22 SER HB3 H 15.933 -5.396 5.550 1.00 . A A . 22 SER HB3 1 1 8 77838 1 1 22 SER HG H 16.049 -7.120 3.326 1.00 . A A . 22 SER HG 1 1 8 77839 1 1 22 SER N N 14.293 -3.575 4.264 1.00 . A A . 22 SER N 1 1 8 77840 1 1 22 SER O O 13.115 -5.298 6.175 1.00 . A A . 22 SER O 1 1 8 77841 1 1 22 SER OG O 15.823 -6.974 4.252 1.00 . A A . 22 SER OG 1 1 8 77842 1 1 23 PHE C C 11.620 -8.835 4.620 1.00 . A A . 23 PHE C 1 1 8 77843 1 1 23 PHE CA C 11.519 -7.422 5.178 1.00 . A A . 23 PHE CA 1 1 8 77844 1 1 23 PHE CB C 10.067 -6.881 5.048 1.00 . A A . 23 PHE CB 1 1 8 77845 1 1 23 PHE CD1 C 8.745 -7.519 7.113 1.00 . A A . 23 PHE CD1 1 1 8 77846 1 1 23 PHE CD2 C 8.279 -8.712 5.093 1.00 . A A . 23 PHE CD2 1 1 8 77847 1 1 23 PHE CE1 C 7.799 -8.268 7.775 1.00 . A A . 23 PHE CE1 1 1 8 77848 1 1 23 PHE CE2 C 7.331 -9.465 5.756 1.00 . A A . 23 PHE CE2 1 1 8 77849 1 1 23 PHE CG C 9.007 -7.720 5.765 1.00 . A A . 23 PHE CG 1 1 8 77850 1 1 23 PHE CZ C 7.091 -9.241 7.098 1.00 . A A . 23 PHE CZ 1 1 8 77851 1 1 23 PHE H H 12.578 -6.749 3.477 1.00 . A A . 23 PHE H 1 1 8 77852 1 1 23 PHE HA H 11.803 -7.434 6.235 1.00 . A A . 23 PHE HA 1 1 8 77853 1 1 23 PHE HB2 H 10.032 -5.876 5.450 1.00 . A A . 23 PHE HB2 1 1 8 77854 1 1 23 PHE HB3 H 9.800 -6.832 3.999 1.00 . A A . 23 PHE HB3 1 1 8 77855 1 1 23 PHE HD1 H 9.297 -6.752 7.650 1.00 . A A . 23 PHE HD1 1 1 8 77856 1 1 23 PHE HD2 H 8.464 -8.890 4.039 1.00 . A A . 23 PHE HD2 1 1 8 77857 1 1 23 PHE HE1 H 7.612 -8.093 8.829 1.00 . A A . 23 PHE HE1 1 1 8 77858 1 1 23 PHE HE2 H 6.777 -10.231 5.227 1.00 . A A . 23 PHE HE2 1 1 8 77859 1 1 23 PHE HZ H 6.351 -9.830 7.619 1.00 . A A . 23 PHE HZ 1 1 8 77860 1 1 23 PHE N N 12.481 -6.594 4.440 1.00 . A A . 23 PHE N 1 1 8 77861 1 1 23 PHE O O 11.306 -9.050 3.461 1.00 . A A . 23 PHE O 1 1 8 77862 1 1 24 GLU C C 11.338 -12.068 5.857 1.00 . A A . 24 GLU C 1 1 8 77863 1 1 24 GLU CA C 12.248 -11.179 5.019 1.00 . A A . 24 GLU CA 1 1 8 77864 1 1 24 GLU CB C 13.717 -11.624 5.227 1.00 . A A . 24 GLU CB 1 1 8 77865 1 1 24 GLU CD C 16.206 -11.234 4.823 1.00 . A A . 24 GLU CD 1 1 8 77866 1 1 24 GLU CG C 14.775 -10.761 4.514 1.00 . A A . 24 GLU CG 1 1 8 77867 1 1 24 GLU H H 12.293 -9.544 6.356 1.00 . A A . 24 GLU H 1 1 8 77868 1 1 24 GLU HA H 11.989 -11.280 3.965 1.00 . A A . 24 GLU HA 1 1 8 77869 1 1 24 GLU HB2 H 13.938 -11.610 6.291 1.00 . A A . 24 GLU HB2 1 1 8 77870 1 1 24 GLU HB3 H 13.820 -12.647 4.871 1.00 . A A . 24 GLU HB3 1 1 8 77871 1 1 24 GLU HG2 H 14.600 -10.802 3.441 1.00 . A A . 24 GLU HG2 1 1 8 77872 1 1 24 GLU HG3 H 14.671 -9.735 4.846 1.00 . A A . 24 GLU HG3 1 1 8 77873 1 1 24 GLU N N 12.069 -9.785 5.436 1.00 . A A . 24 GLU N 1 1 8 77874 1 1 24 GLU O O 11.511 -12.155 7.075 1.00 . A A . 24 GLU O 1 1 8 77875 1 1 24 GLU OE1 O 16.631 -11.118 5.991 1.00 . A A . 24 GLU OE1 1 1 8 77876 1 1 24 GLU OE2 O 16.895 -11.760 3.919 1.00 . A A . 24 GLU OE2 1 1 8 77877 1 1 25 ALA C C 9.991 -15.099 4.994 1.00 . A A . 25 ALA C 1 1 8 77878 1 1 25 ALA CA C 9.601 -13.824 5.779 1.00 . A A . 25 ALA CA 1 1 8 77879 1 1 25 ALA CB C 8.082 -13.550 5.742 1.00 . A A . 25 ALA CB 1 1 8 77880 1 1 25 ALA H H 10.120 -12.389 4.313 1.00 . A A . 25 ALA H 1 1 8 77881 1 1 25 ALA HA H 9.896 -13.955 6.821 1.00 . A A . 25 ALA HA 1 1 8 77882 1 1 25 ALA HB1 H 7.867 -12.624 6.261 1.00 . A A . 25 ALA HB1 1 1 8 77883 1 1 25 ALA HB2 H 7.553 -14.358 6.228 1.00 . A A . 25 ALA HB2 1 1 8 77884 1 1 25 ALA HB3 H 7.745 -13.475 4.715 1.00 . A A . 25 ALA HB3 1 1 8 77885 1 1 25 ALA N N 10.352 -12.696 5.210 1.00 . A A . 25 ALA N 1 1 8 77886 1 1 25 ALA O O 9.271 -15.508 4.069 1.00 . A A . 25 ALA O 1 1 8 77887 1 1 26 PRO C C 10.905 -18.142 4.716 1.00 . A A . 26 PRO C 1 1 8 77888 1 1 26 PRO CA C 11.723 -16.857 4.516 1.00 . A A . 26 PRO CA 1 1 8 77889 1 1 26 PRO CB C 13.171 -16.997 5.047 1.00 . A A . 26 PRO CB 1 1 8 77890 1 1 26 PRO CD C 12.086 -15.388 6.458 1.00 . A A . 26 PRO CD 1 1 8 77891 1 1 26 PRO CG C 13.109 -16.507 6.462 1.00 . A A . 26 PRO CG 1 1 8 77892 1 1 26 PRO HA H 11.748 -16.617 3.456 1.00 . A A . 26 PRO HA 1 1 8 77893 1 1 26 PRO HB2 H 13.502 -18.033 4.999 1.00 . A A . 26 PRO HB2 1 1 8 77894 1 1 26 PRO HB3 H 13.840 -16.372 4.465 1.00 . A A . 26 PRO HB3 1 1 8 77895 1 1 26 PRO HD2 H 11.534 -15.370 7.391 1.00 . A A . 26 PRO HD2 1 1 8 77896 1 1 26 PRO HD3 H 12.568 -14.429 6.294 1.00 . A A . 26 PRO HD3 1 1 8 77897 1 1 26 PRO HG2 H 12.794 -17.313 7.123 1.00 . A A . 26 PRO HG2 1 1 8 77898 1 1 26 PRO HG3 H 14.076 -16.129 6.775 1.00 . A A . 26 PRO HG3 1 1 8 77899 1 1 26 PRO N N 11.182 -15.723 5.308 1.00 . A A . 26 PRO N 1 1 8 77900 1 1 26 PRO O O 10.830 -19.000 3.828 1.00 . A A . 26 PRO O 1 1 8 77901 1 1 27 ASN C C 7.953 -19.058 6.154 1.00 . A A . 27 ASN C 1 1 8 77902 1 1 27 ASN CA C 9.450 -19.384 6.285 1.00 . A A . 27 ASN CA 1 1 8 77903 1 1 27 ASN CB C 9.746 -19.779 7.770 1.00 . A A . 27 ASN CB 1 1 8 77904 1 1 27 ASN CG C 11.224 -19.748 8.159 1.00 . A A . 27 ASN CG 1 1 8 77905 1 1 27 ASN H H 10.319 -17.479 6.509 1.00 . A A . 27 ASN H 1 1 8 77906 1 1 27 ASN HA H 9.691 -20.231 5.639 1.00 . A A . 27 ASN HA 1 1 8 77907 1 1 27 ASN HB2 H 9.213 -19.108 8.434 1.00 . A A . 27 ASN HB2 1 1 8 77908 1 1 27 ASN HB3 H 9.377 -20.795 7.935 1.00 . A A . 27 ASN HB3 1 1 8 77909 1 1 27 ASN HD21 H 10.739 -19.155 9.998 1.00 . A A . 27 ASN HD21 1 1 8 77910 1 1 27 ASN HD22 H 12.436 -19.357 9.677 1.00 . A A . 27 ASN HD22 1 1 8 77911 1 1 27 ASN N N 10.252 -18.228 5.885 1.00 . A A . 27 ASN N 1 1 8 77912 1 1 27 ASN ND2 N 11.500 -19.382 9.401 1.00 . A A . 27 ASN ND2 1 1 8 77913 1 1 27 ASN O O 7.163 -19.792 6.702 1.00 . A A . 27 ASN O 1 1 8 77914 1 1 27 ASN OD1 O 12.107 -20.046 7.358 1.00 . A A . 27 ASN OD1 1 1 8 77915 1 1 28 ALA C C 5.054 -18.516 5.257 1.00 . A A . 28 ALA C 1 1 8 77916 1 1 28 ALA CA C 6.185 -17.431 5.352 1.00 . A A . 28 ALA CA 1 1 8 77917 1 1 28 ALA CB C 6.036 -16.356 4.258 1.00 . A A . 28 ALA CB 1 1 8 77918 1 1 28 ALA H H 8.266 -17.558 4.829 1.00 . A A . 28 ALA H 1 1 8 77919 1 1 28 ALA HA H 6.062 -16.925 6.306 1.00 . A A . 28 ALA HA 1 1 8 77920 1 1 28 ALA HB1 H 5.002 -16.040 4.194 1.00 . A A . 28 ALA HB1 1 1 8 77921 1 1 28 ALA HB2 H 6.345 -16.756 3.303 1.00 . A A . 28 ALA HB2 1 1 8 77922 1 1 28 ALA HB3 H 6.646 -15.499 4.503 1.00 . A A . 28 ALA HB3 1 1 8 77923 1 1 28 ALA N N 7.579 -17.992 5.382 1.00 . A A . 28 ALA N 1 1 8 77924 1 1 28 ALA O O 4.175 -18.518 6.123 1.00 . A A . 28 ALA O 1 1 8 77925 1 1 29 PRO C C 4.004 -21.519 5.399 1.00 . A A . 29 PRO C 1 1 8 77926 1 1 29 PRO CA C 3.998 -20.542 4.191 1.00 . A A . 29 PRO CA 1 1 8 77927 1 1 29 PRO CB C 4.319 -21.290 2.863 1.00 . A A . 29 PRO CB 1 1 8 77928 1 1 29 PRO CD C 6.086 -19.705 3.212 1.00 . A A . 29 PRO CD 1 1 8 77929 1 1 29 PRO CG C 5.312 -20.422 2.141 1.00 . A A . 29 PRO CG 1 1 8 77930 1 1 29 PRO HA H 3.017 -20.078 4.121 1.00 . A A . 29 PRO HA 1 1 8 77931 1 1 29 PRO HB2 H 4.745 -22.278 3.067 1.00 . A A . 29 PRO HB2 1 1 8 77932 1 1 29 PRO HB3 H 3.421 -21.407 2.269 1.00 . A A . 29 PRO HB3 1 1 8 77933 1 1 29 PRO HD2 H 6.915 -20.315 3.573 1.00 . A A . 29 PRO HD2 1 1 8 77934 1 1 29 PRO HD3 H 6.456 -18.753 2.848 1.00 . A A . 29 PRO HD3 1 1 8 77935 1 1 29 PRO HG2 H 5.973 -21.034 1.534 1.00 . A A . 29 PRO HG2 1 1 8 77936 1 1 29 PRO HG3 H 4.794 -19.700 1.512 1.00 . A A . 29 PRO HG3 1 1 8 77937 1 1 29 PRO N N 5.072 -19.500 4.281 1.00 . A A . 29 PRO N 1 1 8 77938 1 1 29 PRO O O 2.971 -22.103 5.759 1.00 . A A . 29 PRO O 1 1 8 77939 1 1 30 HIS C C 4.965 -21.920 8.468 1.00 . A A . 30 HIS C 1 1 8 77940 1 1 30 HIS CA C 5.423 -22.582 7.154 1.00 . A A . 30 HIS CA 1 1 8 77941 1 1 30 HIS CB C 6.941 -22.919 7.303 1.00 . A A . 30 HIS CB 1 1 8 77942 1 1 30 HIS CD2 C 7.892 -22.751 4.877 1.00 . A A . 30 HIS CD2 1 1 8 77943 1 1 30 HIS CE1 C 8.889 -24.691 4.798 1.00 . A A . 30 HIS CE1 1 1 8 77944 1 1 30 HIS CG C 7.651 -23.383 6.054 1.00 . A A . 30 HIS CG 1 1 8 77945 1 1 30 HIS H H 5.938 -21.132 5.696 1.00 . A A . 30 HIS H 1 1 8 77946 1 1 30 HIS HA H 4.863 -23.499 6.991 1.00 . A A . 30 HIS HA 1 1 8 77947 1 1 30 HIS HB2 H 7.469 -22.034 7.644 1.00 . A A . 30 HIS HB2 1 1 8 77948 1 1 30 HIS HB3 H 7.057 -23.695 8.053 1.00 . A A . 30 HIS HB3 1 1 8 77949 1 1 30 HIS HD1 H 8.274 -25.301 6.633 1.00 . A A . 30 HIS HD1 1 1 8 77950 1 1 30 HIS HD2 H 7.549 -21.763 4.593 1.00 . A A . 30 HIS HD2 1 1 8 77951 1 1 30 HIS HE1 H 9.491 -25.514 4.470 1.00 . A A . 30 HIS HE1 1 1 8 77952 1 1 30 HIS HE2 H 8.984 -23.410 3.215 1.00 . A A . 30 HIS HE2 1 1 8 77953 1 1 30 HIS N N 5.188 -21.671 6.013 1.00 . A A . 30 HIS N 1 1 8 77954 1 1 30 HIS ND1 N 8.281 -24.599 5.955 1.00 . A A . 30 HIS ND1 1 1 8 77955 1 1 30 HIS NE2 N 8.669 -23.587 4.125 1.00 . A A . 30 HIS NE2 1 1 8 77956 1 1 30 HIS O O 4.345 -22.545 9.325 1.00 . A A . 30 HIS O 1 1 8 77957 1 1 31 VAL C C 3.882 -19.469 10.287 1.00 . A A . 31 VAL C 1 1 8 77958 1 1 31 VAL CA C 5.304 -19.911 9.876 1.00 . A A . 31 VAL CA 1 1 8 77959 1 1 31 VAL CB C 6.300 -18.694 9.817 1.00 . A A . 31 VAL CB 1 1 8 77960 1 1 31 VAL CG1 C 5.756 -17.535 8.954 1.00 . A A . 31 VAL CG1 1 1 8 77961 1 1 31 VAL CG2 C 6.667 -18.214 11.223 1.00 . A A . 31 VAL CG2 1 1 8 77962 1 1 31 VAL H H 5.559 -20.142 7.792 1.00 . A A . 31 VAL H 1 1 8 77963 1 1 31 VAL HA H 5.670 -20.601 10.635 1.00 . A A . 31 VAL HA 1 1 8 77964 1 1 31 VAL HB H 7.217 -19.044 9.341 1.00 . A A . 31 VAL HB 1 1 8 77965 1 1 31 VAL HG11 H 4.846 -17.146 9.395 1.00 . A A . 31 VAL HG11 1 1 8 77966 1 1 31 VAL HG12 H 5.543 -17.895 7.961 1.00 . A A . 31 VAL HG12 1 1 8 77967 1 1 31 VAL HG13 H 6.490 -16.741 8.893 1.00 . A A . 31 VAL HG13 1 1 8 77968 1 1 31 VAL HG21 H 5.868 -17.618 11.620 1.00 . A A . 31 VAL HG21 1 1 8 77969 1 1 31 VAL HG22 H 7.560 -17.625 11.211 1.00 . A A . 31 VAL HG22 1 1 8 77970 1 1 31 VAL HG23 H 6.815 -19.062 11.880 1.00 . A A . 31 VAL HG23 1 1 8 77971 1 1 31 VAL N N 5.311 -20.635 8.598 1.00 . A A . 31 VAL N 1 1 8 77972 1 1 31 VAL O O 3.616 -19.224 11.469 1.00 . A A . 31 VAL O 1 1 8 77973 1 1 32 PHE C C 0.829 -20.303 10.222 1.00 . A A . 32 PHE C 1 1 8 77974 1 1 32 PHE CA C 1.535 -19.096 9.564 1.00 . A A . 32 PHE CA 1 1 8 77975 1 1 32 PHE CB C 0.806 -18.690 8.260 1.00 . A A . 32 PHE CB 1 1 8 77976 1 1 32 PHE CD1 C 1.442 -16.222 8.483 1.00 . A A . 32 PHE CD1 1 1 8 77977 1 1 32 PHE CD2 C 1.452 -17.197 6.297 1.00 . A A . 32 PHE CD2 1 1 8 77978 1 1 32 PHE CE1 C 1.819 -15.004 7.941 1.00 . A A . 32 PHE CE1 1 1 8 77979 1 1 32 PHE CE2 C 1.834 -15.984 5.764 1.00 . A A . 32 PHE CE2 1 1 8 77980 1 1 32 PHE CG C 1.256 -17.348 7.668 1.00 . A A . 32 PHE CG 1 1 8 77981 1 1 32 PHE CZ C 2.018 -14.889 6.581 1.00 . A A . 32 PHE CZ 1 1 8 77982 1 1 32 PHE H H 3.268 -19.471 8.371 1.00 . A A . 32 PHE H 1 1 8 77983 1 1 32 PHE HA H 1.485 -18.262 10.262 1.00 . A A . 32 PHE HA 1 1 8 77984 1 1 32 PHE HB2 H 0.965 -19.465 7.517 1.00 . A A . 32 PHE HB2 1 1 8 77985 1 1 32 PHE HB3 H -0.261 -18.616 8.455 1.00 . A A . 32 PHE HB3 1 1 8 77986 1 1 32 PHE HD1 H 1.295 -16.309 9.555 1.00 . A A . 32 PHE HD1 1 1 8 77987 1 1 32 PHE HD2 H 1.312 -18.050 5.643 1.00 . A A . 32 PHE HD2 1 1 8 77988 1 1 32 PHE HE1 H 1.953 -14.142 8.580 1.00 . A A . 32 PHE HE1 1 1 8 77989 1 1 32 PHE HE2 H 1.991 -15.892 4.699 1.00 . A A . 32 PHE HE2 1 1 8 77990 1 1 32 PHE HZ H 2.307 -13.936 6.157 1.00 . A A . 32 PHE HZ 1 1 8 77991 1 1 32 PHE N N 2.969 -19.373 9.301 1.00 . A A . 32 PHE N 1 1 8 77992 1 1 32 PHE O O -0.260 -20.159 10.801 1.00 . A A . 32 PHE O 1 1 8 77993 1 1 33 GLN C C 1.366 -22.686 12.281 1.00 . A A . 33 GLN C 1 1 8 77994 1 1 33 GLN CA C 1.005 -22.721 10.779 1.00 . A A . 33 GLN CA 1 1 8 77995 1 1 33 GLN CB C 1.661 -23.956 10.103 1.00 . A A . 33 GLN CB 1 1 8 77996 1 1 33 GLN CD C 2.237 -25.155 7.884 1.00 . A A . 33 GLN CD 1 1 8 77997 1 1 33 GLN CG C 1.410 -24.065 8.579 1.00 . A A . 33 GLN CG 1 1 8 77998 1 1 33 GLN H H 2.260 -21.530 9.550 1.00 . A A . 33 GLN H 1 1 8 77999 1 1 33 GLN HA H -0.076 -22.795 10.680 1.00 . A A . 33 GLN HA 1 1 8 78000 1 1 33 GLN HB2 H 2.735 -23.909 10.265 1.00 . A A . 33 GLN HB2 1 1 8 78001 1 1 33 GLN HB3 H 1.283 -24.858 10.575 1.00 . A A . 33 GLN HB3 1 1 8 78002 1 1 33 GLN HE21 H 3.820 -24.806 9.056 1.00 . A A . 33 GLN HE21 1 1 8 78003 1 1 33 GLN HE22 H 4.012 -26.064 7.889 1.00 . A A . 33 GLN HE22 1 1 8 78004 1 1 33 GLN HG2 H 0.359 -24.273 8.414 1.00 . A A . 33 GLN HG2 1 1 8 78005 1 1 33 GLN HG3 H 1.654 -23.116 8.117 1.00 . A A . 33 GLN HG3 1 1 8 78006 1 1 33 GLN N N 1.457 -21.487 10.108 1.00 . A A . 33 GLN N 1 1 8 78007 1 1 33 GLN NE2 N 3.482 -25.361 8.318 1.00 . A A . 33 GLN NE2 1 1 8 78008 1 1 33 GLN O O 0.774 -23.411 13.088 1.00 . A A . 33 GLN O 1 1 8 78009 1 1 33 GLN OE1 O 1.773 -25.778 6.929 1.00 . A A . 33 GLN OE1 1 1 8 78010 1 1 34 LYS C C 1.980 -20.721 14.820 1.00 . A A . 34 LYS C 1 1 8 78011 1 1 34 LYS CA C 2.854 -21.693 14.007 1.00 . A A . 34 LYS CA 1 1 8 78012 1 1 34 LYS CB C 4.328 -21.198 13.980 1.00 . A A . 34 LYS CB 1 1 8 78013 1 1 34 LYS CD C 5.356 -23.544 14.123 1.00 . A A . 34 LYS CD 1 1 8 78014 1 1 34 LYS CE C 6.421 -24.504 13.586 1.00 . A A . 34 LYS CE 1 1 8 78015 1 1 34 LYS CG C 5.319 -22.201 13.357 1.00 . A A . 34 LYS CG 1 1 8 78016 1 1 34 LYS H H 2.758 -21.289 11.931 1.00 . A A . 34 LYS H 1 1 8 78017 1 1 34 LYS HA H 2.823 -22.668 14.487 1.00 . A A . 34 LYS HA 1 1 8 78018 1 1 34 LYS HB2 H 4.375 -20.277 13.404 1.00 . A A . 34 LYS HB2 1 1 8 78019 1 1 34 LYS HB3 H 4.654 -20.983 14.993 1.00 . A A . 34 LYS HB3 1 1 8 78020 1 1 34 LYS HD2 H 5.565 -23.349 15.171 1.00 . A A . 34 LYS HD2 1 1 8 78021 1 1 34 LYS HD3 H 4.383 -24.021 14.043 1.00 . A A . 34 LYS HD3 1 1 8 78022 1 1 34 LYS HE2 H 6.386 -25.426 14.153 1.00 . A A . 34 LYS HE2 1 1 8 78023 1 1 34 LYS HE3 H 6.219 -24.720 12.544 1.00 . A A . 34 LYS HE3 1 1 8 78024 1 1 34 LYS HG2 H 5.023 -22.391 12.330 1.00 . A A . 34 LYS HG2 1 1 8 78025 1 1 34 LYS HG3 H 6.313 -21.761 13.362 1.00 . A A . 34 LYS HG3 1 1 8 78026 1 1 34 LYS HZ1 H 8.089 -23.934 14.698 1.00 . A A . 34 LYS HZ1 1 1 8 78027 1 1 34 LYS HZ2 H 7.792 -22.952 13.354 1.00 . A A . 34 LYS HZ2 1 1 8 78028 1 1 34 LYS HZ3 H 8.461 -24.490 13.143 1.00 . A A . 34 LYS HZ3 1 1 8 78029 1 1 34 LYS N N 2.357 -21.847 12.629 1.00 . A A . 34 LYS N 1 1 8 78030 1 1 34 LYS NZ N 7.784 -23.933 13.703 1.00 . A A . 34 LYS NZ 1 1 8 78031 1 1 34 LYS O O 1.311 -19.846 14.253 1.00 . A A . 34 LYS O 1 1 8 78032 1 1 35 ASP C C 2.113 -18.658 17.155 1.00 . A A . 35 ASP C 1 1 8 78033 1 1 35 ASP CA C 1.368 -20.003 17.126 1.00 . A A . 35 ASP CA 1 1 8 78034 1 1 35 ASP CB C 1.372 -20.656 18.541 1.00 . A A . 35 ASP CB 1 1 8 78035 1 1 35 ASP CG C 0.918 -19.699 19.664 1.00 . A A . 35 ASP CG 1 1 8 78036 1 1 35 ASP H H 2.477 -21.693 16.499 1.00 . A A . 35 ASP H 1 1 8 78037 1 1 35 ASP HA H 0.338 -19.840 16.814 1.00 . A A . 35 ASP HA 1 1 8 78038 1 1 35 ASP HB2 H 0.702 -21.509 18.530 1.00 . A A . 35 ASP HB2 1 1 8 78039 1 1 35 ASP HB3 H 2.376 -21.014 18.763 1.00 . A A . 35 ASP HB3 1 1 8 78040 1 1 35 ASP N N 2.003 -20.910 16.153 1.00 . A A . 35 ASP N 1 1 8 78041 1 1 35 ASP O O 3.354 -18.633 17.162 1.00 . A A . 35 ASP O 1 1 8 78042 1 1 35 ASP OD1 O -0.286 -19.364 19.716 1.00 . A A . 35 ASP OD1 1 1 8 78043 1 1 35 ASP OD2 O 1.761 -19.268 20.488 1.00 . A A . 35 ASP OD2 1 1 8 78044 1 1 36 TRP C C 2.334 -15.786 18.619 1.00 . A A . 36 TRP C 1 1 8 78045 1 1 36 TRP CA C 1.921 -16.198 17.186 1.00 . A A . 36 TRP CA 1 1 8 78046 1 1 36 TRP CB C 0.939 -15.170 16.545 1.00 . A A . 36 TRP CB 1 1 8 78047 1 1 36 TRP CD1 C 1.150 -12.622 16.998 1.00 . A A . 36 TRP CD1 1 1 8 78048 1 1 36 TRP CD2 C 2.653 -13.413 15.548 1.00 . A A . 36 TRP CD2 1 1 8 78049 1 1 36 TRP CE2 C 2.868 -12.039 15.710 1.00 . A A . 36 TRP CE2 1 1 8 78050 1 1 36 TRP CE3 C 3.482 -14.118 14.685 1.00 . A A . 36 TRP CE3 1 1 8 78051 1 1 36 TRP CG C 1.534 -13.777 16.374 1.00 . A A . 36 TRP CG 1 1 8 78052 1 1 36 TRP CH2 C 4.680 -12.081 14.207 1.00 . A A . 36 TRP CH2 1 1 8 78053 1 1 36 TRP CZ2 C 3.881 -11.355 15.040 1.00 . A A . 36 TRP CZ2 1 1 8 78054 1 1 36 TRP CZ3 C 4.489 -13.448 14.033 1.00 . A A . 36 TRP CZ3 1 1 8 78055 1 1 36 TRP H H 0.375 -17.647 17.201 1.00 . A A . 36 TRP H 1 1 8 78056 1 1 36 TRP HA H 2.821 -16.222 16.570 1.00 . A A . 36 TRP HA 1 1 8 78057 1 1 36 TRP HB2 H 0.647 -15.526 15.562 1.00 . A A . 36 TRP HB2 1 1 8 78058 1 1 36 TRP HB3 H 0.050 -15.089 17.162 1.00 . A A . 36 TRP HB3 1 1 8 78059 1 1 36 TRP HD1 H 0.330 -12.547 17.695 1.00 . A A . 36 TRP HD1 1 1 8 78060 1 1 36 TRP HE1 H 1.864 -10.655 16.893 1.00 . A A . 36 TRP HE1 1 1 8 78061 1 1 36 TRP HE3 H 3.368 -15.184 14.548 1.00 . A A . 36 TRP HE3 1 1 8 78062 1 1 36 TRP HH2 H 5.494 -11.606 13.681 1.00 . A A . 36 TRP HH2 1 1 8 78063 1 1 36 TRP HZ2 H 4.038 -10.290 15.168 1.00 . A A . 36 TRP HZ2 1 1 8 78064 1 1 36 TRP HZ3 H 5.145 -13.991 13.361 1.00 . A A . 36 TRP HZ3 1 1 8 78065 1 1 36 TRP N N 1.350 -17.548 17.181 1.00 . A A . 36 TRP N 1 1 8 78066 1 1 36 TRP NE1 N 1.947 -11.582 16.593 1.00 . A A . 36 TRP NE1 1 1 8 78067 1 1 36 TRP O O 1.550 -15.196 19.374 1.00 . A A . 36 TRP O 1 1 8 78068 1 1 37 GLN C C 5.614 -15.087 19.752 1.00 . A A . 37 GLN C 1 1 8 78069 1 1 37 GLN CA C 4.251 -15.672 20.196 1.00 . A A . 37 GLN CA 1 1 8 78070 1 1 37 GLN CB C 4.398 -16.810 21.240 1.00 . A A . 37 GLN CB 1 1 8 78071 1 1 37 GLN CD C 4.937 -17.478 23.647 1.00 . A A . 37 GLN CD 1 1 8 78072 1 1 37 GLN CG C 4.974 -16.364 22.598 1.00 . A A . 37 GLN CG 1 1 8 78073 1 1 37 GLN H H 4.024 -16.838 18.444 1.00 . A A . 37 GLN H 1 1 8 78074 1 1 37 GLN HA H 3.656 -14.871 20.634 1.00 . A A . 37 GLN HA 1 1 8 78075 1 1 37 GLN HB2 H 3.415 -17.240 21.413 1.00 . A A . 37 GLN HB2 1 1 8 78076 1 1 37 GLN HB3 H 5.040 -17.585 20.832 1.00 . A A . 37 GLN HB3 1 1 8 78077 1 1 37 GLN HE21 H 6.697 -18.147 23.041 1.00 . A A . 37 GLN HE21 1 1 8 78078 1 1 37 GLN HE22 H 5.971 -19.024 24.339 1.00 . A A . 37 GLN HE22 1 1 8 78079 1 1 37 GLN HG2 H 6.003 -16.049 22.453 1.00 . A A . 37 GLN HG2 1 1 8 78080 1 1 37 GLN HG3 H 4.401 -15.517 22.966 1.00 . A A . 37 GLN HG3 1 1 8 78081 1 1 37 GLN N N 3.563 -16.171 18.993 1.00 . A A . 37 GLN N 1 1 8 78082 1 1 37 GLN NE2 N 5.970 -18.300 23.681 1.00 . A A . 37 GLN NE2 1 1 8 78083 1 1 37 GLN O O 6.640 -15.786 19.777 1.00 . A A . 37 GLN O 1 1 8 78084 1 1 37 GLN OE1 O 3.970 -17.614 24.396 1.00 . A A . 37 GLN OE1 1 1 8 78085 1 1 38 PRO C C 7.870 -12.829 19.750 1.00 . A A . 38 PRO C 1 1 8 78086 1 1 38 PRO CA C 6.827 -13.185 18.663 1.00 . A A . 38 PRO CA 1 1 8 78087 1 1 38 PRO CB C 6.274 -11.920 17.953 1.00 . A A . 38 PRO CB 1 1 8 78088 1 1 38 PRO CD C 4.429 -12.901 19.108 1.00 . A A . 38 PRO CD 1 1 8 78089 1 1 38 PRO CG C 5.033 -11.572 18.716 1.00 . A A . 38 PRO CG 1 1 8 78090 1 1 38 PRO HA H 7.288 -13.836 17.921 1.00 . A A . 38 PRO HA 1 1 8 78091 1 1 38 PRO HB2 H 6.997 -11.110 17.984 1.00 . A A . 38 PRO HB2 1 1 8 78092 1 1 38 PRO HB3 H 6.025 -12.147 16.921 1.00 . A A . 38 PRO HB3 1 1 8 78093 1 1 38 PRO HD2 H 3.906 -12.821 20.054 1.00 . A A . 38 PRO HD2 1 1 8 78094 1 1 38 PRO HD3 H 3.752 -13.254 18.338 1.00 . A A . 38 PRO HD3 1 1 8 78095 1 1 38 PRO HG2 H 5.290 -10.986 19.598 1.00 . A A . 38 PRO HG2 1 1 8 78096 1 1 38 PRO HG3 H 4.343 -11.017 18.088 1.00 . A A . 38 PRO HG3 1 1 8 78097 1 1 38 PRO N N 5.614 -13.812 19.223 1.00 . A A . 38 PRO N 1 1 8 78098 1 1 38 PRO O O 7.587 -12.088 20.701 1.00 . A A . 38 PRO O 1 1 8 78099 1 1 39 GLU C C 11.015 -11.983 19.615 1.00 . A A . 39 GLU C 1 1 8 78100 1 1 39 GLU CA C 10.242 -13.056 20.393 1.00 . A A . 39 GLU CA 1 1 8 78101 1 1 39 GLU CB C 11.121 -14.328 20.616 1.00 . A A . 39 GLU CB 1 1 8 78102 1 1 39 GLU CD C 9.853 -15.323 22.638 1.00 . A A . 39 GLU CD 1 1 8 78103 1 1 39 GLU CG C 10.380 -15.548 21.209 1.00 . A A . 39 GLU CG 1 1 8 78104 1 1 39 GLU H H 9.177 -14.023 18.865 1.00 . A A . 39 GLU H 1 1 8 78105 1 1 39 GLU HA H 9.921 -12.657 21.357 1.00 . A A . 39 GLU HA 1 1 8 78106 1 1 39 GLU HB2 H 11.544 -14.631 19.667 1.00 . A A . 39 GLU HB2 1 1 8 78107 1 1 39 GLU HB3 H 11.937 -14.073 21.287 1.00 . A A . 39 GLU HB3 1 1 8 78108 1 1 39 GLU HG2 H 9.548 -15.789 20.557 1.00 . A A . 39 GLU HG2 1 1 8 78109 1 1 39 GLU HG3 H 11.061 -16.395 21.224 1.00 . A A . 39 GLU HG3 1 1 8 78110 1 1 39 GLU N N 9.073 -13.376 19.577 1.00 . A A . 39 GLU N 1 1 8 78111 1 1 39 GLU O O 11.872 -12.297 18.779 1.00 . A A . 39 GLU O 1 1 8 78112 1 1 39 GLU OE1 O 8.624 -15.428 22.873 1.00 . A A . 39 GLU OE1 1 1 8 78113 1 1 39 GLU OE2 O 10.680 -15.044 23.542 1.00 . A A . 39 GLU OE2 1 1 8 78114 1 1 40 VAL C C 12.325 -8.965 19.706 1.00 . A A . 40 VAL C 1 1 8 78115 1 1 40 VAL CA C 11.084 -9.572 19.044 1.00 . A A . 40 VAL CA 1 1 8 78116 1 1 40 VAL CB C 9.979 -8.452 18.884 1.00 . A A . 40 VAL CB 1 1 8 78117 1 1 40 VAL CG1 C 10.408 -7.392 17.839 1.00 . A A . 40 VAL CG1 1 1 8 78118 1 1 40 VAL CG2 C 8.607 -9.061 18.515 1.00 . A A . 40 VAL CG2 1 1 8 78119 1 1 40 VAL H H 9.961 -10.558 20.547 1.00 . A A . 40 VAL H 1 1 8 78120 1 1 40 VAL HA H 11.350 -9.933 18.046 1.00 . A A . 40 VAL HA 1 1 8 78121 1 1 40 VAL HB H 9.867 -7.942 19.845 1.00 . A A . 40 VAL HB 1 1 8 78122 1 1 40 VAL HG11 H 11.375 -6.990 18.089 1.00 . A A . 40 VAL HG11 1 1 8 78123 1 1 40 VAL HG12 H 9.687 -6.588 17.809 1.00 . A A . 40 VAL HG12 1 1 8 78124 1 1 40 VAL HG13 H 10.468 -7.853 16.862 1.00 . A A . 40 VAL HG13 1 1 8 78125 1 1 40 VAL HG21 H 8.327 -9.798 19.257 1.00 . A A . 40 VAL HG21 1 1 8 78126 1 1 40 VAL HG22 H 8.662 -9.542 17.546 1.00 . A A . 40 VAL HG22 1 1 8 78127 1 1 40 VAL HG23 H 7.853 -8.285 18.486 1.00 . A A . 40 VAL HG23 1 1 8 78128 1 1 40 VAL N N 10.604 -10.721 19.828 1.00 . A A . 40 VAL N 1 1 8 78129 1 1 40 VAL O O 12.352 -8.766 20.927 1.00 . A A . 40 VAL O 1 1 8 78130 1 1 41 LYS C C 14.773 -6.740 18.544 1.00 . A A . 41 LYS C 1 1 8 78131 1 1 41 LYS CA C 14.590 -8.055 19.315 1.00 . A A . 41 LYS CA 1 1 8 78132 1 1 41 LYS CB C 15.762 -9.044 19.071 1.00 . A A . 41 LYS CB 1 1 8 78133 1 1 41 LYS CD C 18.227 -9.663 19.436 1.00 . A A . 41 LYS CD 1 1 8 78134 1 1 41 LYS CE C 19.625 -9.188 19.850 1.00 . A A . 41 LYS CE 1 1 8 78135 1 1 41 LYS CG C 17.148 -8.552 19.553 1.00 . A A . 41 LYS CG 1 1 8 78136 1 1 41 LYS H H 13.229 -8.868 17.935 1.00 . A A . 41 LYS H 1 1 8 78137 1 1 41 LYS HA H 14.522 -7.838 20.380 1.00 . A A . 41 LYS HA 1 1 8 78138 1 1 41 LYS HB2 H 15.534 -9.970 19.588 1.00 . A A . 41 LYS HB2 1 1 8 78139 1 1 41 LYS HB3 H 15.826 -9.255 18.004 1.00 . A A . 41 LYS HB3 1 1 8 78140 1 1 41 LYS HD2 H 17.947 -10.493 20.074 1.00 . A A . 41 LYS HD2 1 1 8 78141 1 1 41 LYS HD3 H 18.270 -10.010 18.407 1.00 . A A . 41 LYS HD3 1 1 8 78142 1 1 41 LYS HE2 H 19.582 -8.782 20.852 1.00 . A A . 41 LYS HE2 1 1 8 78143 1 1 41 LYS HE3 H 20.298 -10.036 19.837 1.00 . A A . 41 LYS HE3 1 1 8 78144 1 1 41 LYS HG2 H 17.445 -7.698 18.953 1.00 . A A . 41 LYS HG2 1 1 8 78145 1 1 41 LYS HG3 H 17.070 -8.245 20.594 1.00 . A A . 41 LYS HG3 1 1 8 78146 1 1 41 LYS HZ1 H 20.185 -8.507 17.962 1.00 . A A . 41 LYS HZ1 1 1 8 78147 1 1 41 LYS HZ2 H 21.110 -7.869 19.222 1.00 . A A . 41 LYS HZ2 1 1 8 78148 1 1 41 LYS HZ3 H 19.536 -7.303 18.957 1.00 . A A . 41 LYS HZ3 1 1 8 78149 1 1 41 LYS N N 13.337 -8.671 18.885 1.00 . A A . 41 LYS N 1 1 8 78150 1 1 41 LYS NZ N 20.151 -8.146 18.938 1.00 . A A . 41 LYS NZ 1 1 8 78151 1 1 41 LYS O O 14.905 -6.748 17.313 1.00 . A A . 41 LYS O 1 1 8 78152 1 1 42 LEU C C 16.234 -3.722 18.897 1.00 . A A . 42 LEU C 1 1 8 78153 1 1 42 LEU CA C 14.799 -4.262 18.722 1.00 . A A . 42 LEU CA 1 1 8 78154 1 1 42 LEU CB C 13.737 -3.360 19.453 1.00 . A A . 42 LEU CB 1 1 8 78155 1 1 42 LEU CD1 C 12.031 -1.428 19.487 1.00 . A A . 42 LEU CD1 1 1 8 78156 1 1 42 LEU CD2 C 14.225 -1.115 18.231 1.00 . A A . 42 LEU CD2 1 1 8 78157 1 1 42 LEU CG C 13.144 -2.131 18.667 1.00 . A A . 42 LEU CG 1 1 8 78158 1 1 42 LEU H H 14.690 -5.716 20.258 1.00 . A A . 42 LEU H 1 1 8 78159 1 1 42 LEU HA H 14.556 -4.312 17.659 1.00 . A A . 42 LEU HA 1 1 8 78160 1 1 42 LEU HB2 H 12.902 -4.001 19.727 1.00 . A A . 42 LEU HB2 1 1 8 78161 1 1 42 LEU HB3 H 14.177 -2.992 20.377 1.00 . A A . 42 LEU HB3 1 1 8 78162 1 1 42 LEU HD11 H 11.629 -0.598 18.919 1.00 . A A . 42 LEU HD11 1 1 8 78163 1 1 42 LEU HD12 H 12.433 -1.058 20.423 1.00 . A A . 42 LEU HD12 1 1 8 78164 1 1 42 LEU HD13 H 11.234 -2.131 19.694 1.00 . A A . 42 LEU HD13 1 1 8 78165 1 1 42 LEU HD21 H 13.763 -0.293 17.700 1.00 . A A . 42 LEU HD21 1 1 8 78166 1 1 42 LEU HD22 H 14.936 -1.600 17.575 1.00 . A A . 42 LEU HD22 1 1 8 78167 1 1 42 LEU HD23 H 14.746 -0.732 19.100 1.00 . A A . 42 LEU HD23 1 1 8 78168 1 1 42 LEU HG H 12.673 -2.502 17.761 1.00 . A A . 42 LEU HG 1 1 8 78169 1 1 42 LEU N N 14.744 -5.623 19.283 1.00 . A A . 42 LEU N 1 1 8 78170 1 1 42 LEU O O 16.727 -3.607 20.027 1.00 . A A . 42 LEU O 1 1 8 78171 1 1 43 ASP C C 18.231 -1.509 17.017 1.00 . A A . 43 ASP C 1 1 8 78172 1 1 43 ASP CA C 18.254 -2.861 17.737 1.00 . A A . 43 ASP CA 1 1 8 78173 1 1 43 ASP CB C 19.216 -3.848 17.016 1.00 . A A . 43 ASP CB 1 1 8 78174 1 1 43 ASP CG C 19.369 -5.185 17.768 1.00 . A A . 43 ASP CG 1 1 8 78175 1 1 43 ASP H H 16.432 -3.564 16.923 1.00 . A A . 43 ASP H 1 1 8 78176 1 1 43 ASP HA H 18.600 -2.710 18.761 1.00 . A A . 43 ASP HA 1 1 8 78177 1 1 43 ASP HB2 H 18.832 -4.053 16.019 1.00 . A A . 43 ASP HB2 1 1 8 78178 1 1 43 ASP HB3 H 20.197 -3.390 16.919 1.00 . A A . 43 ASP HB3 1 1 8 78179 1 1 43 ASP N N 16.888 -3.413 17.774 1.00 . A A . 43 ASP N 1 1 8 78180 1 1 43 ASP O O 17.605 -1.373 15.961 1.00 . A A . 43 ASP O 1 1 8 78181 1 1 43 ASP OD1 O 20.244 -5.294 18.661 1.00 . A A . 43 ASP OD1 1 1 8 78182 1 1 43 ASP OD2 O 18.594 -6.129 17.496 1.00 . A A . 43 ASP OD2 1 1 8 78183 1 1 44 LEU C C 20.396 1.287 16.822 1.00 . A A . 44 LEU C 1 1 8 78184 1 1 44 LEU CA C 18.953 0.867 17.068 1.00 . A A . 44 LEU CA 1 1 8 78185 1 1 44 LEU CB C 18.258 1.856 18.036 1.00 . A A . 44 LEU CB 1 1 8 78186 1 1 44 LEU CD1 C 16.097 2.687 19.111 1.00 . A A . 44 LEU CD1 1 1 8 78187 1 1 44 LEU CD2 C 16.092 1.935 16.708 1.00 . A A . 44 LEU CD2 1 1 8 78188 1 1 44 LEU CG C 16.712 1.729 18.093 1.00 . A A . 44 LEU CG 1 1 8 78189 1 1 44 LEU H H 19.363 -0.696 18.443 1.00 . A A . 44 LEU H 1 1 8 78190 1 1 44 LEU HA H 18.422 0.882 16.114 1.00 . A A . 44 LEU HA 1 1 8 78191 1 1 44 LEU HB2 H 18.657 1.699 19.035 1.00 . A A . 44 LEU HB2 1 1 8 78192 1 1 44 LEU HB3 H 18.501 2.873 17.731 1.00 . A A . 44 LEU HB3 1 1 8 78193 1 1 44 LEU HD11 H 16.195 2.271 20.103 1.00 . A A . 44 LEU HD11 1 1 8 78194 1 1 44 LEU HD12 H 15.050 2.838 18.882 1.00 . A A . 44 LEU HD12 1 1 8 78195 1 1 44 LEU HD13 H 16.596 3.646 19.078 1.00 . A A . 44 LEU HD13 1 1 8 78196 1 1 44 LEU HD21 H 16.445 1.171 16.030 1.00 . A A . 44 LEU HD21 1 1 8 78197 1 1 44 LEU HD22 H 16.368 2.906 16.316 1.00 . A A . 44 LEU HD22 1 1 8 78198 1 1 44 LEU HD23 H 15.016 1.877 16.771 1.00 . A A . 44 LEU HD23 1 1 8 78199 1 1 44 LEU HG H 16.460 0.725 18.409 1.00 . A A . 44 LEU HG 1 1 8 78200 1 1 44 LEU N N 18.894 -0.506 17.607 1.00 . A A . 44 LEU N 1 1 8 78201 1 1 44 LEU O O 21.251 1.152 17.703 1.00 . A A . 44 LEU O 1 1 8 78202 1 1 45 ASP C C 21.773 3.654 14.489 1.00 . A A . 45 ASP C 1 1 8 78203 1 1 45 ASP CA C 21.951 2.302 15.189 1.00 . A A . 45 ASP CA 1 1 8 78204 1 1 45 ASP CB C 22.615 1.264 14.242 1.00 . A A . 45 ASP CB 1 1 8 78205 1 1 45 ASP CG C 23.987 1.717 13.710 1.00 . A A . 45 ASP CG 1 1 8 78206 1 1 45 ASP H H 19.886 1.895 14.994 1.00 . A A . 45 ASP H 1 1 8 78207 1 1 45 ASP HA H 22.580 2.444 16.067 1.00 . A A . 45 ASP HA 1 1 8 78208 1 1 45 ASP HB2 H 22.752 0.333 14.782 1.00 . A A . 45 ASP HB2 1 1 8 78209 1 1 45 ASP HB3 H 21.952 1.075 13.399 1.00 . A A . 45 ASP HB3 1 1 8 78210 1 1 45 ASP N N 20.636 1.818 15.625 1.00 . A A . 45 ASP N 1 1 8 78211 1 1 45 ASP O O 20.731 3.909 13.879 1.00 . A A . 45 ASP O 1 1 8 78212 1 1 45 ASP OD1 O 24.941 1.825 14.511 1.00 . A A . 45 ASP OD1 1 1 8 78213 1 1 45 ASP OD2 O 24.121 1.960 12.489 1.00 . A A . 45 ASP OD2 1 1 8 78214 1 1 46 THR C C 24.083 6.185 13.316 1.00 . A A . 46 THR C 1 1 8 78215 1 1 46 THR CA C 22.755 5.875 14.026 1.00 . A A . 46 THR CA 1 1 8 78216 1 1 46 THR CB C 22.457 6.936 15.147 1.00 . A A . 46 THR CB 1 1 8 78217 1 1 46 THR CG2 C 22.600 8.394 14.645 1.00 . A A . 46 THR CG2 1 1 8 78218 1 1 46 THR H H 23.600 4.231 15.058 1.00 . A A . 46 THR H 1 1 8 78219 1 1 46 THR HA H 21.948 5.923 13.291 1.00 . A A . 46 THR HA 1 1 8 78220 1 1 46 THR HB H 23.167 6.780 15.958 1.00 . A A . 46 THR HB 1 1 8 78221 1 1 46 THR HG1 H 20.662 6.092 15.121 1.00 . A A . 46 THR HG1 1 1 8 78222 1 1 46 THR HG21 H 23.648 8.650 14.561 1.00 . A A . 46 THR HG21 1 1 8 78223 1 1 46 THR HG22 H 22.122 9.074 15.340 1.00 . A A . 46 THR HG22 1 1 8 78224 1 1 46 THR HG23 H 22.135 8.493 13.672 1.00 . A A . 46 THR HG23 1 1 8 78225 1 1 46 THR N N 22.788 4.517 14.589 1.00 . A A . 46 THR N 1 1 8 78226 1 1 46 THR O O 25.164 6.006 13.895 1.00 . A A . 46 THR O 1 1 8 78227 1 1 46 THR OG1 O 21.129 6.726 15.673 1.00 . A A . 46 THR OG1 1 1 8 78228 1 1 47 ALA C C 24.888 8.382 10.581 1.00 . A A . 47 ALA C 1 1 8 78229 1 1 47 ALA CA C 25.124 7.009 11.216 1.00 . A A . 47 ALA CA 1 1 8 78230 1 1 47 ALA CB C 25.342 5.927 10.139 1.00 . A A . 47 ALA CB 1 1 8 78231 1 1 47 ALA H H 23.082 6.773 11.686 1.00 . A A . 47 ALA H 1 1 8 78232 1 1 47 ALA HA H 26.015 7.054 11.841 1.00 . A A . 47 ALA HA 1 1 8 78233 1 1 47 ALA HB1 H 25.432 4.958 10.611 1.00 . A A . 47 ALA HB1 1 1 8 78234 1 1 47 ALA HB2 H 26.250 6.135 9.586 1.00 . A A . 47 ALA HB2 1 1 8 78235 1 1 47 ALA HB3 H 24.502 5.912 9.455 1.00 . A A . 47 ALA HB3 1 1 8 78236 1 1 47 ALA N N 23.979 6.657 12.061 1.00 . A A . 47 ALA N 1 1 8 78237 1 1 47 ALA O O 24.001 8.533 9.736 1.00 . A A . 47 ALA O 1 1 8 78238 1 1 48 SER C C 26.552 10.889 9.281 1.00 . A A . 48 SER C 1 1 8 78239 1 1 48 SER CA C 25.592 10.749 10.480 1.00 . A A . 48 SER CA 1 1 8 78240 1 1 48 SER CB C 25.963 11.761 11.583 1.00 . A A . 48 SER CB 1 1 8 78241 1 1 48 SER H H 26.336 9.190 11.702 1.00 . A A . 48 SER H 1 1 8 78242 1 1 48 SER HA H 24.565 10.942 10.152 1.00 . A A . 48 SER HA 1 1 8 78243 1 1 48 SER HB2 H 27.039 11.806 11.712 1.00 . A A . 48 SER HB2 1 1 8 78244 1 1 48 SER HB3 H 25.593 12.746 11.308 1.00 . A A . 48 SER HB3 1 1 8 78245 1 1 48 SER HG H 25.679 12.044 13.488 1.00 . A A . 48 SER HG 1 1 8 78246 1 1 48 SER N N 25.673 9.380 11.007 1.00 . A A . 48 SER N 1 1 8 78247 1 1 48 SER O O 27.506 10.109 9.158 1.00 . A A . 48 SER O 1 1 8 78248 1 1 48 SER OG O 25.384 11.412 12.824 1.00 . A A . 48 SER OG 1 1 8 78249 1 1 49 SER C C 26.953 13.589 6.780 1.00 . A A . 49 SER C 1 1 8 78250 1 1 49 SER CA C 27.119 12.127 7.222 1.00 . A A . 49 SER CA 1 1 8 78251 1 1 49 SER CB C 26.654 11.166 6.092 1.00 . A A . 49 SER CB 1 1 8 78252 1 1 49 SER H H 25.571 12.498 8.613 1.00 . A A . 49 SER H 1 1 8 78253 1 1 49 SER HA H 28.164 11.934 7.458 1.00 . A A . 49 SER HA 1 1 8 78254 1 1 49 SER HB2 H 26.725 10.144 6.437 1.00 . A A . 49 SER HB2 1 1 8 78255 1 1 49 SER HB3 H 25.622 11.379 5.832 1.00 . A A . 49 SER HB3 1 1 8 78256 1 1 49 SER HG H 27.097 12.006 4.370 1.00 . A A . 49 SER HG 1 1 8 78257 1 1 49 SER N N 26.313 11.891 8.425 1.00 . A A . 49 SER N 1 1 8 78258 1 1 49 SER O O 25.856 13.989 6.408 1.00 . A A . 49 SER O 1 1 8 78259 1 1 49 SER OG O 27.453 11.301 4.928 1.00 . A A . 49 SER OG 1 1 8 78260 1 1 50 GLN C C 27.948 15.855 4.814 1.00 . A A . 50 GLN C 1 1 8 78261 1 1 50 GLN CA C 28.012 15.786 6.350 1.00 . A A . 50 GLN CA 1 1 8 78262 1 1 50 GLN CB C 29.235 16.583 6.883 1.00 . A A . 50 GLN CB 1 1 8 78263 1 1 50 GLN CD C 30.411 18.898 6.981 1.00 . A A . 50 GLN CD 1 1 8 78264 1 1 50 GLN CG C 29.238 18.070 6.445 1.00 . A A . 50 GLN CG 1 1 8 78265 1 1 50 GLN H H 28.903 14.000 7.090 1.00 . A A . 50 GLN H 1 1 8 78266 1 1 50 GLN HA H 27.103 16.236 6.762 1.00 . A A . 50 GLN HA 1 1 8 78267 1 1 50 GLN HB2 H 29.229 16.542 7.969 1.00 . A A . 50 GLN HB2 1 1 8 78268 1 1 50 GLN HB3 H 30.145 16.115 6.523 1.00 . A A . 50 GLN HB3 1 1 8 78269 1 1 50 GLN HE21 H 30.376 20.063 5.368 1.00 . A A . 50 GLN HE21 1 1 8 78270 1 1 50 GLN HE22 H 31.587 20.435 6.542 1.00 . A A . 50 GLN HE22 1 1 8 78271 1 1 50 GLN HG2 H 29.270 18.101 5.361 1.00 . A A . 50 GLN HG2 1 1 8 78272 1 1 50 GLN HG3 H 28.314 18.534 6.775 1.00 . A A . 50 GLN HG3 1 1 8 78273 1 1 50 GLN N N 28.049 14.376 6.784 1.00 . A A . 50 GLN N 1 1 8 78274 1 1 50 GLN NE2 N 30.832 19.901 6.221 1.00 . A A . 50 GLN NE2 1 1 8 78275 1 1 50 GLN O O 28.937 15.559 4.127 1.00 . A A . 50 GLN O 1 1 8 78276 1 1 50 GLN OE1 O 30.925 18.650 8.069 1.00 . A A . 50 GLN OE1 1 1 8 78277 1 1 51 LEU C C 27.063 17.619 2.265 1.00 . A A . 51 LEU C 1 1 8 78278 1 1 51 LEU CA C 26.509 16.306 2.844 1.00 . A A . 51 LEU CA 1 1 8 78279 1 1 51 LEU CB C 24.991 16.173 2.552 1.00 . A A . 51 LEU CB 1 1 8 78280 1 1 51 LEU CD1 C 22.797 14.856 2.754 1.00 . A A . 51 LEU CD1 1 1 8 78281 1 1 51 LEU CD2 C 25.008 13.588 2.552 1.00 . A A . 51 LEU CD2 1 1 8 78282 1 1 51 LEU CG C 24.307 14.868 3.079 1.00 . A A . 51 LEU CG 1 1 8 78283 1 1 51 LEU H H 26.034 16.433 4.907 1.00 . A A . 51 LEU H 1 1 8 78284 1 1 51 LEU HA H 27.025 15.480 2.367 1.00 . A A . 51 LEU HA 1 1 8 78285 1 1 51 LEU HB2 H 24.484 17.027 2.997 1.00 . A A . 51 LEU HB2 1 1 8 78286 1 1 51 LEU HB3 H 24.843 16.221 1.476 1.00 . A A . 51 LEU HB3 1 1 8 78287 1 1 51 LEU HD11 H 22.644 14.935 1.684 1.00 . A A . 51 LEU HD11 1 1 8 78288 1 1 51 LEU HD12 H 22.315 15.691 3.245 1.00 . A A . 51 LEU HD12 1 1 8 78289 1 1 51 LEU HD13 H 22.353 13.936 3.113 1.00 . A A . 51 LEU HD13 1 1 8 78290 1 1 51 LEU HD21 H 24.992 13.572 1.469 1.00 . A A . 51 LEU HD21 1 1 8 78291 1 1 51 LEU HD22 H 24.496 12.711 2.929 1.00 . A A . 51 LEU HD22 1 1 8 78292 1 1 51 LEU HD23 H 26.033 13.567 2.896 1.00 . A A . 51 LEU HD23 1 1 8 78293 1 1 51 LEU HG H 24.393 14.854 4.161 1.00 . A A . 51 LEU HG 1 1 8 78294 1 1 51 LEU N N 26.764 16.218 4.292 1.00 . A A . 51 LEU N 1 1 8 78295 1 1 51 LEU O O 27.530 17.645 1.124 1.00 . A A . 51 LEU O 1 1 8 78296 1 1 52 ALA C C 27.774 20.923 3.882 1.00 . A A . 52 ALA C 1 1 8 78297 1 1 52 ALA CA C 27.503 20.032 2.660 1.00 . A A . 52 ALA CA 1 1 8 78298 1 1 52 ALA CB C 26.485 20.709 1.717 1.00 . A A . 52 ALA CB 1 1 8 78299 1 1 52 ALA H H 26.668 18.585 3.980 1.00 . A A . 52 ALA H 1 1 8 78300 1 1 52 ALA HA H 28.435 19.899 2.116 1.00 . A A . 52 ALA HA 1 1 8 78301 1 1 52 ALA HB1 H 25.608 21.005 2.275 1.00 . A A . 52 ALA HB1 1 1 8 78302 1 1 52 ALA HB2 H 26.183 20.018 0.948 1.00 . A A . 52 ALA HB2 1 1 8 78303 1 1 52 ALA HB3 H 26.929 21.584 1.255 1.00 . A A . 52 ALA HB3 1 1 8 78304 1 1 52 ALA N N 27.022 18.696 3.072 1.00 . A A . 52 ALA N 1 1 8 78305 1 1 52 ALA O O 27.683 20.463 5.028 1.00 . A A . 52 ALA O 1 1 8 78306 1 1 53 ASP C C 27.015 23.484 5.389 1.00 . A A . 53 ASP C 1 1 8 78307 1 1 53 ASP CA C 28.330 23.226 4.643 1.00 . A A . 53 ASP CA 1 1 8 78308 1 1 53 ASP CB C 28.872 24.530 3.999 1.00 . A A . 53 ASP CB 1 1 8 78309 1 1 53 ASP CG C 29.058 25.680 5.010 1.00 . A A . 53 ASP CG 1 1 8 78310 1 1 53 ASP H H 28.206 22.463 2.671 1.00 . A A . 53 ASP H 1 1 8 78311 1 1 53 ASP HA H 29.073 22.845 5.338 1.00 . A A . 53 ASP HA 1 1 8 78312 1 1 53 ASP HB2 H 29.835 24.318 3.541 1.00 . A A . 53 ASP HB2 1 1 8 78313 1 1 53 ASP HB3 H 28.190 24.850 3.216 1.00 . A A . 53 ASP HB3 1 1 8 78314 1 1 53 ASP N N 28.112 22.199 3.610 1.00 . A A . 53 ASP N 1 1 8 78315 1 1 53 ASP O O 26.034 23.932 4.780 1.00 . A A . 53 ASP O 1 1 8 78316 1 1 53 ASP OD1 O 28.263 26.652 4.998 1.00 . A A . 53 ASP OD1 1 1 8 78317 1 1 53 ASP OD2 O 30.006 25.612 5.825 1.00 . A A . 53 ASP OD2 1 1 8 78318 1 1 54 ASP C C 24.710 22.261 7.169 1.00 . A A . 54 ASP C 1 1 8 78319 1 1 54 ASP CA C 25.838 23.226 7.589 1.00 . A A . 54 ASP CA 1 1 8 78320 1 1 54 ASP CB C 25.290 24.684 7.721 1.00 . A A . 54 ASP CB 1 1 8 78321 1 1 54 ASP CG C 26.304 25.709 8.249 1.00 . A A . 54 ASP CG 1 1 8 78322 1 1 54 ASP H H 27.850 22.817 7.079 1.00 . A A . 54 ASP H 1 1 8 78323 1 1 54 ASP HA H 26.183 22.908 8.567 1.00 . A A . 54 ASP HA 1 1 8 78324 1 1 54 ASP HB2 H 24.938 25.009 6.746 1.00 . A A . 54 ASP HB2 1 1 8 78325 1 1 54 ASP HB3 H 24.441 24.681 8.403 1.00 . A A . 54 ASP HB3 1 1 8 78326 1 1 54 ASP N N 27.011 23.143 6.693 1.00 . A A . 54 ASP N 1 1 8 78327 1 1 54 ASP O O 23.562 22.432 7.573 1.00 . A A . 54 ASP O 1 1 8 78328 1 1 54 ASP OD1 O 26.295 26.858 7.762 1.00 . A A . 54 ASP OD1 1 1 8 78329 1 1 54 ASP OD2 O 27.084 25.394 9.175 1.00 . A A . 54 ASP OD2 1 1 8 78330 1 1 55 VAL C C 24.657 18.837 6.467 1.00 . A A . 55 VAL C 1 1 8 78331 1 1 55 VAL CA C 24.108 20.181 5.960 1.00 . A A . 55 VAL CA 1 1 8 78332 1 1 55 VAL CB C 23.889 20.114 4.400 1.00 . A A . 55 VAL CB 1 1 8 78333 1 1 55 VAL CG1 C 22.866 19.010 4.030 1.00 . A A . 55 VAL CG1 1 1 8 78334 1 1 55 VAL CG2 C 23.471 21.490 3.817 1.00 . A A . 55 VAL CG2 1 1 8 78335 1 1 55 VAL H H 25.956 21.210 6.009 1.00 . A A . 55 VAL H 1 1 8 78336 1 1 55 VAL HA H 23.141 20.369 6.436 1.00 . A A . 55 VAL HA 1 1 8 78337 1 1 55 VAL HB H 24.841 19.839 3.941 1.00 . A A . 55 VAL HB 1 1 8 78338 1 1 55 VAL HG11 H 23.225 18.050 4.379 1.00 . A A . 55 VAL HG11 1 1 8 78339 1 1 55 VAL HG12 H 22.746 18.968 2.964 1.00 . A A . 55 VAL HG12 1 1 8 78340 1 1 55 VAL HG13 H 21.908 19.220 4.488 1.00 . A A . 55 VAL HG13 1 1 8 78341 1 1 55 VAL HG21 H 22.500 21.769 4.184 1.00 . A A . 55 VAL HG21 1 1 8 78342 1 1 55 VAL HG22 H 23.442 21.439 2.736 1.00 . A A . 55 VAL HG22 1 1 8 78343 1 1 55 VAL HG23 H 24.194 22.242 4.111 1.00 . A A . 55 VAL HG23 1 1 8 78344 1 1 55 VAL N N 25.045 21.246 6.355 1.00 . A A . 55 VAL N 1 1 8 78345 1 1 55 VAL O O 25.638 18.311 5.928 1.00 . A A . 55 VAL O 1 1 8 78346 1 1 56 TYR C C 23.158 16.086 7.958 1.00 . A A . 56 TYR C 1 1 8 78347 1 1 56 TYR CA C 24.366 17.014 8.112 1.00 . A A . 56 TYR CA 1 1 8 78348 1 1 56 TYR CB C 24.693 17.163 9.625 1.00 . A A . 56 TYR CB 1 1 8 78349 1 1 56 TYR CD1 C 25.731 19.463 10.063 1.00 . A A . 56 TYR CD1 1 1 8 78350 1 1 56 TYR CD2 C 27.159 17.546 10.178 1.00 . A A . 56 TYR CD2 1 1 8 78351 1 1 56 TYR CE1 C 26.800 20.280 10.380 1.00 . A A . 56 TYR CE1 1 1 8 78352 1 1 56 TYR CE2 C 28.227 18.361 10.492 1.00 . A A . 56 TYR CE2 1 1 8 78353 1 1 56 TYR CG C 25.885 18.074 9.955 1.00 . A A . 56 TYR CG 1 1 8 78354 1 1 56 TYR CZ C 28.045 19.723 10.592 1.00 . A A . 56 TYR CZ 1 1 8 78355 1 1 56 TYR H H 23.304 18.828 7.922 1.00 . A A . 56 TYR H 1 1 8 78356 1 1 56 TYR HA H 25.230 16.589 7.595 1.00 . A A . 56 TYR HA 1 1 8 78357 1 1 56 TYR HB2 H 23.824 17.569 10.136 1.00 . A A . 56 TYR HB2 1 1 8 78358 1 1 56 TYR HB3 H 24.901 16.179 10.037 1.00 . A A . 56 TYR HB3 1 1 8 78359 1 1 56 TYR HD1 H 24.752 19.900 9.892 1.00 . A A . 56 TYR HD1 1 1 8 78360 1 1 56 TYR HD2 H 27.308 16.476 10.100 1.00 . A A . 56 TYR HD2 1 1 8 78361 1 1 56 TYR HE1 H 26.652 21.351 10.460 1.00 . A A . 56 TYR HE1 1 1 8 78362 1 1 56 TYR HE2 H 29.204 17.928 10.662 1.00 . A A . 56 TYR HE2 1 1 8 78363 1 1 56 TYR HH H 28.852 21.150 11.606 1.00 . A A . 56 TYR HH 1 1 8 78364 1 1 56 TYR N N 24.035 18.319 7.528 1.00 . A A . 56 TYR N 1 1 8 78365 1 1 56 TYR O O 22.074 16.383 8.454 1.00 . A A . 56 TYR O 1 1 8 78366 1 1 56 TYR OH O 29.114 20.530 10.914 1.00 . A A . 56 TYR OH 1 1 8 78367 1 1 57 GLU C C 22.578 12.970 8.466 1.00 . A A . 57 GLU C 1 1 8 78368 1 1 57 GLU CA C 22.395 13.871 7.244 1.00 . A A . 57 GLU CA 1 1 8 78369 1 1 57 GLU CB C 22.617 13.054 5.955 1.00 . A A . 57 GLU CB 1 1 8 78370 1 1 57 GLU CD C 22.070 10.958 4.607 1.00 . A A . 57 GLU CD 1 1 8 78371 1 1 57 GLU CG C 21.722 11.806 5.821 1.00 . A A . 57 GLU CG 1 1 8 78372 1 1 57 GLU H H 24.210 14.845 6.846 1.00 . A A . 57 GLU H 1 1 8 78373 1 1 57 GLU HA H 21.389 14.293 7.240 1.00 . A A . 57 GLU HA 1 1 8 78374 1 1 57 GLU HB2 H 22.432 13.699 5.103 1.00 . A A . 57 GLU HB2 1 1 8 78375 1 1 57 GLU HB3 H 23.659 12.734 5.914 1.00 . A A . 57 GLU HB3 1 1 8 78376 1 1 57 GLU HG2 H 21.842 11.195 6.712 1.00 . A A . 57 GLU HG2 1 1 8 78377 1 1 57 GLU HG3 H 20.686 12.128 5.760 1.00 . A A . 57 GLU HG3 1 1 8 78378 1 1 57 GLU N N 23.368 14.957 7.311 1.00 . A A . 57 GLU N 1 1 8 78379 1 1 57 GLU O O 23.682 12.855 8.994 1.00 . A A . 57 GLU O 1 1 8 78380 1 1 57 GLU OE1 O 23.165 10.353 4.591 1.00 . A A . 57 GLU OE1 1 1 8 78381 1 1 57 GLU OE2 O 21.255 10.873 3.672 1.00 . A A . 57 GLU OE2 1 1 8 78382 1 1 58 VAL C C 20.653 10.165 9.412 1.00 . A A . 58 VAL C 1 1 8 78383 1 1 58 VAL CA C 21.508 11.302 9.931 1.00 . A A . 58 VAL CA 1 1 8 78384 1 1 58 VAL CB C 20.966 11.792 11.317 1.00 . A A . 58 VAL CB 1 1 8 78385 1 1 58 VAL CG1 C 20.811 10.631 12.329 1.00 . A A . 58 VAL CG1 1 1 8 78386 1 1 58 VAL CG2 C 21.886 12.902 11.865 1.00 . A A . 58 VAL CG2 1 1 8 78387 1 1 58 VAL H H 20.617 12.656 8.582 1.00 . A A . 58 VAL H 1 1 8 78388 1 1 58 VAL HA H 22.536 10.949 10.059 1.00 . A A . 58 VAL HA 1 1 8 78389 1 1 58 VAL HB H 19.971 12.221 11.163 1.00 . A A . 58 VAL HB 1 1 8 78390 1 1 58 VAL HG11 H 20.273 10.972 13.193 1.00 . A A . 58 VAL HG11 1 1 8 78391 1 1 58 VAL HG12 H 21.784 10.266 12.634 1.00 . A A . 58 VAL HG12 1 1 8 78392 1 1 58 VAL HG13 H 20.258 9.824 11.877 1.00 . A A . 58 VAL HG13 1 1 8 78393 1 1 58 VAL HG21 H 21.515 13.266 12.800 1.00 . A A . 58 VAL HG21 1 1 8 78394 1 1 58 VAL HG22 H 21.934 13.721 11.162 1.00 . A A . 58 VAL HG22 1 1 8 78395 1 1 58 VAL HG23 H 22.869 12.511 12.017 1.00 . A A . 58 VAL HG23 1 1 8 78396 1 1 58 VAL N N 21.487 12.372 8.930 1.00 . A A . 58 VAL N 1 1 8 78397 1 1 58 VAL O O 19.592 10.398 8.825 1.00 . A A . 58 VAL O 1 1 8 78398 1 1 59 VAL C C 20.162 6.892 10.494 1.00 . A A . 59 VAL C 1 1 8 78399 1 1 59 VAL CA C 20.388 7.742 9.244 1.00 . A A . 59 VAL CA 1 1 8 78400 1 1 59 VAL CB C 21.148 6.898 8.154 1.00 . A A . 59 VAL CB 1 1 8 78401 1 1 59 VAL CG1 C 20.267 5.728 7.666 1.00 . A A . 59 VAL CG1 1 1 8 78402 1 1 59 VAL CG2 C 21.634 7.786 6.972 1.00 . A A . 59 VAL CG2 1 1 8 78403 1 1 59 VAL H H 22.004 8.827 10.031 1.00 . A A . 59 VAL H 1 1 8 78404 1 1 59 VAL HA H 19.420 8.044 8.845 1.00 . A A . 59 VAL HA 1 1 8 78405 1 1 59 VAL HB H 22.036 6.465 8.622 1.00 . A A . 59 VAL HB 1 1 8 78406 1 1 59 VAL HG11 H 20.000 5.099 8.506 1.00 . A A . 59 VAL HG11 1 1 8 78407 1 1 59 VAL HG12 H 20.808 5.137 6.952 1.00 . A A . 59 VAL HG12 1 1 8 78408 1 1 59 VAL HG13 H 19.364 6.108 7.203 1.00 . A A . 59 VAL HG13 1 1 8 78409 1 1 59 VAL HG21 H 22.248 8.594 7.357 1.00 . A A . 59 VAL HG21 1 1 8 78410 1 1 59 VAL HG22 H 20.792 8.205 6.435 1.00 . A A . 59 VAL HG22 1 1 8 78411 1 1 59 VAL HG23 H 22.223 7.193 6.290 1.00 . A A . 59 VAL HG23 1 1 8 78412 1 1 59 VAL N N 21.124 8.936 9.616 1.00 . A A . 59 VAL N 1 1 8 78413 1 1 59 VAL O O 21.108 6.582 11.223 1.00 . A A . 59 VAL O 1 1 8 78414 1 1 60 LEU C C 18.259 4.273 11.243 1.00 . A A . 60 LEU C 1 1 8 78415 1 1 60 LEU CA C 18.501 5.665 11.834 1.00 . A A . 60 LEU CA 1 1 8 78416 1 1 60 LEU CB C 17.202 6.194 12.529 1.00 . A A . 60 LEU CB 1 1 8 78417 1 1 60 LEU CD1 C 15.427 5.834 14.359 1.00 . A A . 60 LEU CD1 1 1 8 78418 1 1 60 LEU CD2 C 17.472 4.361 14.412 1.00 . A A . 60 LEU CD2 1 1 8 78419 1 1 60 LEU CG C 16.926 5.760 14.032 1.00 . A A . 60 LEU CG 1 1 8 78420 1 1 60 LEU H H 18.218 6.832 10.101 1.00 . A A . 60 LEU H 1 1 8 78421 1 1 60 LEU HA H 19.310 5.618 12.568 1.00 . A A . 60 LEU HA 1 1 8 78422 1 1 60 LEU HB2 H 17.248 7.283 12.511 1.00 . A A . 60 LEU HB2 1 1 8 78423 1 1 60 LEU HB3 H 16.348 5.901 11.923 1.00 . A A . 60 LEU HB3 1 1 8 78424 1 1 60 LEU HD11 H 14.902 5.024 13.875 1.00 . A A . 60 LEU HD11 1 1 8 78425 1 1 60 LEU HD12 H 15.016 6.766 14.009 1.00 . A A . 60 LEU HD12 1 1 8 78426 1 1 60 LEU HD13 H 15.284 5.765 15.429 1.00 . A A . 60 LEU HD13 1 1 8 78427 1 1 60 LEU HD21 H 17.365 4.209 15.464 1.00 . A A . 60 LEU HD21 1 1 8 78428 1 1 60 LEU HD22 H 18.515 4.277 14.146 1.00 . A A . 60 LEU HD22 1 1 8 78429 1 1 60 LEU HD23 H 16.907 3.595 13.906 1.00 . A A . 60 LEU HD23 1 1 8 78430 1 1 60 LEU HG H 17.421 6.474 14.689 1.00 . A A . 60 LEU HG 1 1 8 78431 1 1 60 LEU N N 18.904 6.531 10.726 1.00 . A A . 60 LEU N 1 1 8 78432 1 1 60 LEU O O 17.253 4.052 10.563 1.00 . A A . 60 LEU O 1 1 8 78433 1 1 61 ARG C C 18.371 1.201 12.252 1.00 . A A . 61 ARG C 1 1 8 78434 1 1 61 ARG CA C 19.027 1.963 11.102 1.00 . A A . 61 ARG CA 1 1 8 78435 1 1 61 ARG CB C 20.393 1.350 10.706 1.00 . A A . 61 ARG CB 1 1 8 78436 1 1 61 ARG CD C 21.555 -0.671 9.617 1.00 . A A . 61 ARG CD 1 1 8 78437 1 1 61 ARG CG C 20.326 -0.160 10.378 1.00 . A A . 61 ARG CG 1 1 8 78438 1 1 61 ARG CZ C 23.889 0.199 9.434 1.00 . A A . 61 ARG CZ 1 1 8 78439 1 1 61 ARG H H 19.948 3.602 12.051 1.00 . A A . 61 ARG H 1 1 8 78440 1 1 61 ARG HA H 18.367 1.926 10.229 1.00 . A A . 61 ARG HA 1 1 8 78441 1 1 61 ARG HB2 H 20.769 1.877 9.832 1.00 . A A . 61 ARG HB2 1 1 8 78442 1 1 61 ARG HB3 H 21.097 1.492 11.522 1.00 . A A . 61 ARG HB3 1 1 8 78443 1 1 61 ARG HD2 H 21.564 -1.752 9.660 1.00 . A A . 61 ARG HD2 1 1 8 78444 1 1 61 ARG HD3 H 21.472 -0.362 8.578 1.00 . A A . 61 ARG HD3 1 1 8 78445 1 1 61 ARG HE H 22.894 -0.115 11.153 1.00 . A A . 61 ARG HE 1 1 8 78446 1 1 61 ARG HG2 H 20.230 -0.714 11.304 1.00 . A A . 61 ARG HG2 1 1 8 78447 1 1 61 ARG HG3 H 19.441 -0.340 9.766 1.00 . A A . 61 ARG HG3 1 1 8 78448 1 1 61 ARG HH11 H 23.030 -0.192 7.627 1.00 . A A . 61 ARG HH11 1 1 8 78449 1 1 61 ARG HH12 H 24.656 0.418 7.561 1.00 . A A . 61 ARG HH12 1 1 8 78450 1 1 61 ARG HH21 H 24.994 0.718 11.042 1.00 . A A . 61 ARG HH21 1 1 8 78451 1 1 61 ARG HH22 H 25.768 0.932 9.498 1.00 . A A . 61 ARG HH22 1 1 8 78452 1 1 61 ARG N N 19.171 3.350 11.511 1.00 . A A . 61 ARG N 1 1 8 78453 1 1 61 ARG NE N 22.827 -0.172 10.169 1.00 . A A . 61 ARG NE 1 1 8 78454 1 1 61 ARG NH1 N 23.854 0.137 8.102 1.00 . A A . 61 ARG NH1 1 1 8 78455 1 1 61 ARG NH2 N 24.968 0.651 10.036 1.00 . A A . 61 ARG NH2 1 1 8 78456 1 1 61 ARG O O 19.013 0.918 13.274 1.00 . A A . 61 ARG O 1 1 8 78457 1 1 62 VAL C C 16.250 -1.294 12.516 1.00 . A A . 62 VAL C 1 1 8 78458 1 1 62 VAL CA C 16.316 0.130 13.054 1.00 . A A . 62 VAL CA 1 1 8 78459 1 1 62 VAL CB C 14.847 0.643 13.278 1.00 . A A . 62 VAL CB 1 1 8 78460 1 1 62 VAL CG1 C 14.184 -0.158 14.432 1.00 . A A . 62 VAL CG1 1 1 8 78461 1 1 62 VAL CG2 C 14.791 2.176 13.514 1.00 . A A . 62 VAL CG2 1 1 8 78462 1 1 62 VAL H H 16.603 1.318 11.328 1.00 . A A . 62 VAL H 1 1 8 78463 1 1 62 VAL HA H 16.836 0.135 14.014 1.00 . A A . 62 VAL HA 1 1 8 78464 1 1 62 VAL HB H 14.271 0.434 12.367 1.00 . A A . 62 VAL HB 1 1 8 78465 1 1 62 VAL HG11 H 13.146 0.086 14.497 1.00 . A A . 62 VAL HG11 1 1 8 78466 1 1 62 VAL HG12 H 14.664 0.073 15.371 1.00 . A A . 62 VAL HG12 1 1 8 78467 1 1 62 VAL HG13 H 14.267 -1.218 14.244 1.00 . A A . 62 VAL HG13 1 1 8 78468 1 1 62 VAL HG21 H 13.820 2.465 13.882 1.00 . A A . 62 VAL HG21 1 1 8 78469 1 1 62 VAL HG22 H 14.986 2.711 12.596 1.00 . A A . 62 VAL HG22 1 1 8 78470 1 1 62 VAL HG23 H 15.522 2.473 14.223 1.00 . A A . 62 VAL HG23 1 1 8 78471 1 1 62 VAL N N 17.070 0.947 12.109 1.00 . A A . 62 VAL N 1 1 8 78472 1 1 62 VAL O O 15.820 -1.497 11.381 1.00 . A A . 62 VAL O 1 1 8 78473 1 1 63 THR C C 15.558 -4.339 14.010 1.00 . A A . 63 THR C 1 1 8 78474 1 1 63 THR CA C 16.516 -3.680 13.004 1.00 . A A . 63 THR CA 1 1 8 78475 1 1 63 THR CB C 17.903 -4.418 12.994 1.00 . A A . 63 THR CB 1 1 8 78476 1 1 63 THR CG2 C 17.793 -5.823 12.353 1.00 . A A . 63 THR CG2 1 1 8 78477 1 1 63 THR H H 17.029 -2.017 14.195 1.00 . A A . 63 THR H 1 1 8 78478 1 1 63 THR HA H 16.073 -3.756 12.004 1.00 . A A . 63 THR HA 1 1 8 78479 1 1 63 THR HB H 18.254 -4.525 14.017 1.00 . A A . 63 THR HB 1 1 8 78480 1 1 63 THR HG1 H 18.992 -4.020 11.379 1.00 . A A . 63 THR HG1 1 1 8 78481 1 1 63 THR HG21 H 18.744 -6.331 12.398 1.00 . A A . 63 THR HG21 1 1 8 78482 1 1 63 THR HG22 H 17.488 -5.733 11.317 1.00 . A A . 63 THR HG22 1 1 8 78483 1 1 63 THR HG23 H 17.056 -6.411 12.887 1.00 . A A . 63 THR HG23 1 1 8 78484 1 1 63 THR N N 16.649 -2.262 13.333 1.00 . A A . 63 THR N 1 1 8 78485 1 1 63 THR O O 15.542 -3.993 15.194 1.00 . A A . 63 THR O 1 1 8 78486 1 1 63 THR OG1 O 18.865 -3.636 12.257 1.00 . A A . 63 THR OG1 1 1 8 78487 1 1 64 VAL C C 13.738 -7.437 13.816 1.00 . A A . 64 VAL C 1 1 8 78488 1 1 64 VAL CA C 13.708 -5.969 14.244 1.00 . A A . 64 VAL CA 1 1 8 78489 1 1 64 VAL CB C 12.265 -5.411 13.915 1.00 . A A . 64 VAL CB 1 1 8 78490 1 1 64 VAL CG1 C 11.182 -6.246 14.628 1.00 . A A . 64 VAL CG1 1 1 8 78491 1 1 64 VAL CG2 C 12.100 -3.895 14.209 1.00 . A A . 64 VAL CG2 1 1 8 78492 1 1 64 VAL H H 14.890 -5.521 12.575 1.00 . A A . 64 VAL H 1 1 8 78493 1 1 64 VAL HA H 13.895 -5.884 15.318 1.00 . A A . 64 VAL HA 1 1 8 78494 1 1 64 VAL HB H 12.106 -5.544 12.841 1.00 . A A . 64 VAL HB 1 1 8 78495 1 1 64 VAL HG11 H 11.237 -7.277 14.312 1.00 . A A . 64 VAL HG11 1 1 8 78496 1 1 64 VAL HG12 H 10.206 -5.858 14.386 1.00 . A A . 64 VAL HG12 1 1 8 78497 1 1 64 VAL HG13 H 11.325 -6.210 15.695 1.00 . A A . 64 VAL HG13 1 1 8 78498 1 1 64 VAL HG21 H 12.295 -3.674 15.245 1.00 . A A . 64 VAL HG21 1 1 8 78499 1 1 64 VAL HG22 H 11.087 -3.587 13.971 1.00 . A A . 64 VAL HG22 1 1 8 78500 1 1 64 VAL HG23 H 12.789 -3.332 13.593 1.00 . A A . 64 VAL HG23 1 1 8 78501 1 1 64 VAL N N 14.754 -5.268 13.504 1.00 . A A . 64 VAL N 1 1 8 78502 1 1 64 VAL O O 13.369 -7.741 12.682 1.00 . A A . 64 VAL O 1 1 8 78503 1 1 65 THR C C 12.943 -10.351 15.327 1.00 . A A . 65 THR C 1 1 8 78504 1 1 65 THR CA C 14.023 -9.788 14.413 1.00 . A A . 65 THR CA 1 1 8 78505 1 1 65 THR CB C 15.338 -10.602 14.624 1.00 . A A . 65 THR CB 1 1 8 78506 1 1 65 THR CG2 C 15.207 -12.020 14.018 1.00 . A A . 65 THR CG2 1 1 8 78507 1 1 65 THR H H 14.616 -8.060 15.510 1.00 . A A . 65 THR H 1 1 8 78508 1 1 65 THR HA H 13.705 -9.911 13.373 1.00 . A A . 65 THR HA 1 1 8 78509 1 1 65 THR HB H 15.551 -10.686 15.689 1.00 . A A . 65 THR HB 1 1 8 78510 1 1 65 THR HG1 H 16.294 -8.974 14.030 1.00 . A A . 65 THR HG1 1 1 8 78511 1 1 65 THR HG21 H 15.396 -11.974 12.945 1.00 . A A . 65 THR HG21 1 1 8 78512 1 1 65 THR HG22 H 14.211 -12.407 14.183 1.00 . A A . 65 THR HG22 1 1 8 78513 1 1 65 THR HG23 H 15.907 -12.679 14.486 1.00 . A A . 65 THR HG23 1 1 8 78514 1 1 65 THR N N 14.176 -8.350 14.682 1.00 . A A . 65 THR N 1 1 8 78515 1 1 65 THR O O 13.057 -10.251 16.547 1.00 . A A . 65 THR O 1 1 8 78516 1 1 65 THR OG1 O 16.436 -9.926 13.993 1.00 . A A . 65 THR OG1 1 1 8 78517 1 1 66 ALA C C 10.747 -13.043 15.156 1.00 . A A . 66 ALA C 1 1 8 78518 1 1 66 ALA CA C 10.804 -11.554 15.485 1.00 . A A . 66 ALA CA 1 1 8 78519 1 1 66 ALA CB C 9.459 -10.839 15.183 1.00 . A A . 66 ALA CB 1 1 8 78520 1 1 66 ALA H H 11.923 -11.042 13.759 1.00 . A A . 66 ALA H 1 1 8 78521 1 1 66 ALA HA H 11.019 -11.444 16.551 1.00 . A A . 66 ALA HA 1 1 8 78522 1 1 66 ALA HB1 H 8.850 -10.819 16.074 1.00 . A A . 66 ALA HB1 1 1 8 78523 1 1 66 ALA HB2 H 8.922 -11.358 14.400 1.00 . A A . 66 ALA HB2 1 1 8 78524 1 1 66 ALA HB3 H 9.634 -9.825 14.865 1.00 . A A . 66 ALA HB3 1 1 8 78525 1 1 66 ALA N N 11.914 -10.958 14.736 1.00 . A A . 66 ALA N 1 1 8 78526 1 1 66 ALA O O 10.615 -13.412 13.983 1.00 . A A . 66 ALA O 1 1 8 78527 1 1 67 SER C C 9.840 -16.018 16.882 1.00 . A A . 67 SER C 1 1 8 78528 1 1 67 SER CA C 10.924 -15.346 16.025 1.00 . A A . 67 SER CA 1 1 8 78529 1 1 67 SER CB C 12.332 -15.873 16.411 1.00 . A A . 67 SER CB 1 1 8 78530 1 1 67 SER H H 10.973 -13.514 17.089 1.00 . A A . 67 SER H 1 1 8 78531 1 1 67 SER HA H 10.737 -15.586 14.973 1.00 . A A . 67 SER HA 1 1 8 78532 1 1 67 SER HB2 H 12.533 -15.654 17.455 1.00 . A A . 67 SER HB2 1 1 8 78533 1 1 67 SER HB3 H 12.380 -16.947 16.259 1.00 . A A . 67 SER HB3 1 1 8 78534 1 1 67 SER HG H 13.833 -15.934 15.138 1.00 . A A . 67 SER HG 1 1 8 78535 1 1 67 SER N N 10.883 -13.889 16.184 1.00 . A A . 67 SER N 1 1 8 78536 1 1 67 SER O O 9.649 -15.675 18.038 1.00 . A A . 67 SER O 1 1 8 78537 1 1 67 SER OG O 13.348 -15.259 15.622 1.00 . A A . 67 SER OG 1 1 8 78538 1 1 68 LEU C C 8.889 -19.026 17.596 1.00 . A A . 68 LEU C 1 1 8 78539 1 1 68 LEU CA C 8.162 -17.827 16.972 1.00 . A A . 68 LEU CA 1 1 8 78540 1 1 68 LEU CB C 7.096 -18.240 15.926 1.00 . A A . 68 LEU CB 1 1 8 78541 1 1 68 LEU CD1 C 5.373 -17.469 14.190 1.00 . A A . 68 LEU CD1 1 1 8 78542 1 1 68 LEU CD2 C 5.629 -16.195 16.363 1.00 . A A . 68 LEU CD2 1 1 8 78543 1 1 68 LEU CG C 6.339 -17.036 15.292 1.00 . A A . 68 LEU CG 1 1 8 78544 1 1 68 LEU H H 9.313 -17.156 15.341 1.00 . A A . 68 LEU H 1 1 8 78545 1 1 68 LEU HA H 7.682 -17.246 17.765 1.00 . A A . 68 LEU HA 1 1 8 78546 1 1 68 LEU HB2 H 7.599 -18.790 15.128 1.00 . A A . 68 LEU HB2 1 1 8 78547 1 1 68 LEU HB3 H 6.376 -18.902 16.385 1.00 . A A . 68 LEU HB3 1 1 8 78548 1 1 68 LEU HD11 H 4.628 -18.117 14.568 1.00 . A A . 68 LEU HD11 1 1 8 78549 1 1 68 LEU HD12 H 5.923 -17.994 13.439 1.00 . A A . 68 LEU HD12 1 1 8 78550 1 1 68 LEU HD13 H 4.908 -16.601 13.744 1.00 . A A . 68 LEU HD13 1 1 8 78551 1 1 68 LEU HD21 H 5.036 -15.433 15.888 1.00 . A A . 68 LEU HD21 1 1 8 78552 1 1 68 LEU HD22 H 6.355 -15.716 16.986 1.00 . A A . 68 LEU HD22 1 1 8 78553 1 1 68 LEU HD23 H 4.984 -16.821 16.968 1.00 . A A . 68 LEU HD23 1 1 8 78554 1 1 68 LEU HG H 7.073 -16.387 14.823 1.00 . A A . 68 LEU HG 1 1 8 78555 1 1 68 LEU N N 9.153 -16.990 16.291 1.00 . A A . 68 LEU N 1 1 8 78556 1 1 68 LEU O O 8.856 -20.148 17.073 1.00 . A A . 68 LEU O 1 1 8 78557 1 1 69 GLY C C 11.824 -19.747 18.543 1.00 . A A . 69 GLY C 1 1 8 78558 1 1 69 GLY CA C 10.520 -19.670 19.328 1.00 . A A . 69 GLY CA 1 1 8 78559 1 1 69 GLY H H 9.478 -17.843 19.108 1.00 . A A . 69 GLY H 1 1 8 78560 1 1 69 GLY HA2 H 10.733 -19.328 20.333 1.00 . A A . 69 GLY HA2 1 1 8 78561 1 1 69 GLY HA3 H 10.065 -20.652 19.384 1.00 . A A . 69 GLY HA3 1 1 8 78562 1 1 69 GLY N N 9.592 -18.732 18.707 1.00 . A A . 69 GLY N 1 1 8 78563 1 1 69 GLY O O 12.535 -18.743 18.429 1.00 . A A . 69 GLY O 1 1 8 78564 1 1 70 GLU C C 12.952 -20.941 15.643 1.00 . A A . 70 GLU C 1 1 8 78565 1 1 70 GLU CA C 13.304 -21.161 17.126 1.00 . A A . 70 GLU CA 1 1 8 78566 1 1 70 GLU CB C 13.840 -22.597 17.360 1.00 . A A . 70 GLU CB 1 1 8 78567 1 1 70 GLU CD C 15.158 -21.922 19.470 1.00 . A A . 70 GLU CD 1 1 8 78568 1 1 70 GLU CG C 14.171 -22.922 18.834 1.00 . A A . 70 GLU CG 1 1 8 78569 1 1 70 GLU H H 11.518 -21.681 18.157 1.00 . A A . 70 GLU H 1 1 8 78570 1 1 70 GLU HA H 14.079 -20.448 17.406 1.00 . A A . 70 GLU HA 1 1 8 78571 1 1 70 GLU HB2 H 13.094 -23.308 17.018 1.00 . A A . 70 GLU HB2 1 1 8 78572 1 1 70 GLU HB3 H 14.743 -22.735 16.773 1.00 . A A . 70 GLU HB3 1 1 8 78573 1 1 70 GLU HG2 H 13.244 -22.923 19.403 1.00 . A A . 70 GLU HG2 1 1 8 78574 1 1 70 GLU HG3 H 14.603 -23.919 18.882 1.00 . A A . 70 GLU HG3 1 1 8 78575 1 1 70 GLU N N 12.120 -20.927 17.987 1.00 . A A . 70 GLU N 1 1 8 78576 1 1 70 GLU O O 13.846 -20.832 14.790 1.00 . A A . 70 GLU O 1 1 8 78577 1 1 70 GLU OE1 O 16.363 -21.974 19.140 1.00 . A A . 70 GLU OE1 1 1 8 78578 1 1 70 GLU OE2 O 14.740 -21.079 20.297 1.00 . A A . 70 GLU OE2 1 1 8 78579 1 1 71 GLU C C 11.202 -19.033 13.833 1.00 . A A . 71 GLU C 1 1 8 78580 1 1 71 GLU CA C 11.089 -20.545 14.035 1.00 . A A . 71 GLU CA 1 1 8 78581 1 1 71 GLU CB C 9.590 -20.970 13.957 1.00 . A A . 71 GLU CB 1 1 8 78582 1 1 71 GLU CD C 9.275 -21.679 11.479 1.00 . A A . 71 GLU CD 1 1 8 78583 1 1 71 GLU CG C 8.889 -20.699 12.606 1.00 . A A . 71 GLU CG 1 1 8 78584 1 1 71 GLU H H 11.000 -21.043 16.087 1.00 . A A . 71 GLU H 1 1 8 78585 1 1 71 GLU HA H 11.661 -21.069 13.277 1.00 . A A . 71 GLU HA 1 1 8 78586 1 1 71 GLU HB2 H 9.519 -22.034 14.169 1.00 . A A . 71 GLU HB2 1 1 8 78587 1 1 71 GLU HB3 H 9.040 -20.440 14.731 1.00 . A A . 71 GLU HB3 1 1 8 78588 1 1 71 GLU HG2 H 7.816 -20.755 12.759 1.00 . A A . 71 GLU HG2 1 1 8 78589 1 1 71 GLU HG3 H 9.132 -19.691 12.284 1.00 . A A . 71 GLU HG3 1 1 8 78590 1 1 71 GLU N N 11.636 -20.875 15.358 1.00 . A A . 71 GLU N 1 1 8 78591 1 1 71 GLU O O 10.882 -18.291 14.746 1.00 . A A . 71 GLU O 1 1 8 78592 1 1 71 GLU OE1 O 8.462 -22.582 11.147 1.00 . A A . 71 GLU OE1 1 1 8 78593 1 1 71 GLU OE2 O 10.391 -21.562 10.930 1.00 . A A . 71 GLU OE2 1 1 8 78594 1 1 72 THR C C 10.384 -16.724 11.716 1.00 . A A . 72 THR C 1 1 8 78595 1 1 72 THR CA C 11.714 -17.133 12.365 1.00 . A A . 72 THR CA 1 1 8 78596 1 1 72 THR CB C 12.896 -16.740 11.423 1.00 . A A . 72 THR CB 1 1 8 78597 1 1 72 THR CG2 C 12.965 -15.207 11.207 1.00 . A A . 72 THR CG2 1 1 8 78598 1 1 72 THR H H 12.023 -19.211 12.006 1.00 . A A . 72 THR H 1 1 8 78599 1 1 72 THR HA H 11.835 -16.587 13.306 1.00 . A A . 72 THR HA 1 1 8 78600 1 1 72 THR HB H 12.760 -17.228 10.458 1.00 . A A . 72 THR HB 1 1 8 78601 1 1 72 THR HG1 H 14.009 -18.099 12.324 1.00 . A A . 72 THR HG1 1 1 8 78602 1 1 72 THR HG21 H 13.138 -14.708 12.155 1.00 . A A . 72 THR HG21 1 1 8 78603 1 1 72 THR HG22 H 12.033 -14.854 10.787 1.00 . A A . 72 THR HG22 1 1 8 78604 1 1 72 THR HG23 H 13.765 -14.970 10.527 1.00 . A A . 72 THR HG23 1 1 8 78605 1 1 72 THR N N 11.689 -18.573 12.673 1.00 . A A . 72 THR N 1 1 8 78606 1 1 72 THR O O 9.945 -17.347 10.741 1.00 . A A . 72 THR O 1 1 8 78607 1 1 72 THR OG1 O 14.128 -17.201 11.994 1.00 . A A . 72 THR OG1 1 1 8 78608 1 1 73 ALA C C 8.985 -14.146 10.562 1.00 . A A . 73 ALA C 1 1 8 78609 1 1 73 ALA CA C 8.555 -15.082 11.694 1.00 . A A . 73 ALA CA 1 1 8 78610 1 1 73 ALA CB C 7.736 -14.346 12.773 1.00 . A A . 73 ALA CB 1 1 8 78611 1 1 73 ALA H H 10.122 -15.301 13.098 1.00 . A A . 73 ALA H 1 1 8 78612 1 1 73 ALA HA H 7.931 -15.874 11.280 1.00 . A A . 73 ALA HA 1 1 8 78613 1 1 73 ALA HB1 H 8.245 -13.435 13.081 1.00 . A A . 73 ALA HB1 1 1 8 78614 1 1 73 ALA HB2 H 7.617 -14.985 13.624 1.00 . A A . 73 ALA HB2 1 1 8 78615 1 1 73 ALA HB3 H 6.758 -14.102 12.394 1.00 . A A . 73 ALA HB3 1 1 8 78616 1 1 73 ALA N N 9.752 -15.688 12.276 1.00 . A A . 73 ALA N 1 1 8 78617 1 1 73 ALA O O 8.648 -14.368 9.392 1.00 . A A . 73 ALA O 1 1 8 78618 1 1 74 PHE C C 11.540 -11.405 10.505 1.00 . A A . 74 PHE C 1 1 8 78619 1 1 74 PHE CA C 10.300 -12.137 9.971 1.00 . A A . 74 PHE CA 1 1 8 78620 1 1 74 PHE CB C 9.175 -11.111 9.617 1.00 . A A . 74 PHE CB 1 1 8 78621 1 1 74 PHE CD1 C 9.248 -9.097 11.213 1.00 . A A . 74 PHE CD1 1 1 8 78622 1 1 74 PHE CD2 C 7.465 -10.674 11.463 1.00 . A A . 74 PHE CD2 1 1 8 78623 1 1 74 PHE CE1 C 8.737 -8.350 12.254 1.00 . A A . 74 PHE CE1 1 1 8 78624 1 1 74 PHE CE2 C 6.959 -9.916 12.501 1.00 . A A . 74 PHE CE2 1 1 8 78625 1 1 74 PHE CG C 8.620 -10.281 10.791 1.00 . A A . 74 PHE CG 1 1 8 78626 1 1 74 PHE CZ C 7.590 -8.759 12.894 1.00 . A A . 74 PHE CZ 1 1 8 78627 1 1 74 PHE H H 10.142 -13.113 11.846 1.00 . A A . 74 PHE H 1 1 8 78628 1 1 74 PHE HA H 10.592 -12.655 9.061 1.00 . A A . 74 PHE HA 1 1 8 78629 1 1 74 PHE HB2 H 9.553 -10.415 8.872 1.00 . A A . 74 PHE HB2 1 1 8 78630 1 1 74 PHE HB3 H 8.346 -11.653 9.174 1.00 . A A . 74 PHE HB3 1 1 8 78631 1 1 74 PHE HD1 H 10.141 -8.757 10.707 1.00 . A A . 74 PHE HD1 1 1 8 78632 1 1 74 PHE HD2 H 6.961 -11.593 11.170 1.00 . A A . 74 PHE HD2 1 1 8 78633 1 1 74 PHE HE1 H 9.239 -7.443 12.572 1.00 . A A . 74 PHE HE1 1 1 8 78634 1 1 74 PHE HE2 H 6.058 -10.228 13.002 1.00 . A A . 74 PHE HE2 1 1 8 78635 1 1 74 PHE HZ H 7.184 -8.175 13.708 1.00 . A A . 74 PHE HZ 1 1 8 78636 1 1 74 PHE N N 9.819 -13.151 10.919 1.00 . A A . 74 PHE N 1 1 8 78637 1 1 74 PHE O O 11.875 -11.482 11.701 1.00 . A A . 74 PHE O 1 1 8 78638 1 1 75 LEU C C 12.872 -8.408 9.169 1.00 . A A . 75 LEU C 1 1 8 78639 1 1 75 LEU CA C 13.242 -9.714 9.883 1.00 . A A . 75 LEU CA 1 1 8 78640 1 1 75 LEU CB C 14.645 -10.201 9.411 1.00 . A A . 75 LEU CB 1 1 8 78641 1 1 75 LEU CD1 C 15.987 -8.728 11.042 1.00 . A A . 75 LEU CD1 1 1 8 78642 1 1 75 LEU CD2 C 17.146 -9.714 8.997 1.00 . A A . 75 LEU CD2 1 1 8 78643 1 1 75 LEU CG C 15.817 -9.168 9.576 1.00 . A A . 75 LEU CG 1 1 8 78644 1 1 75 LEU H H 11.984 -10.858 8.640 1.00 . A A . 75 LEU H 1 1 8 78645 1 1 75 LEU HA H 13.264 -9.543 10.962 1.00 . A A . 75 LEU HA 1 1 8 78646 1 1 75 LEU HB2 H 14.894 -11.099 9.967 1.00 . A A . 75 LEU HB2 1 1 8 78647 1 1 75 LEU HB3 H 14.572 -10.466 8.361 1.00 . A A . 75 LEU HB3 1 1 8 78648 1 1 75 LEU HD11 H 16.765 -7.990 11.113 1.00 . A A . 75 LEU HD11 1 1 8 78649 1 1 75 LEU HD12 H 16.259 -9.569 11.662 1.00 . A A . 75 LEU HD12 1 1 8 78650 1 1 75 LEU HD13 H 15.063 -8.300 11.403 1.00 . A A . 75 LEU HD13 1 1 8 78651 1 1 75 LEU HD21 H 17.933 -8.982 9.129 1.00 . A A . 75 LEU HD21 1 1 8 78652 1 1 75 LEU HD22 H 17.026 -9.913 7.941 1.00 . A A . 75 LEU HD22 1 1 8 78653 1 1 75 LEU HD23 H 17.424 -10.632 9.502 1.00 . A A . 75 LEU HD23 1 1 8 78654 1 1 75 LEU HG H 15.568 -8.276 9.014 1.00 . A A . 75 LEU HG 1 1 8 78655 1 1 75 LEU N N 12.206 -10.702 9.583 1.00 . A A . 75 LEU N 1 1 8 78656 1 1 75 LEU O O 12.747 -8.381 7.948 1.00 . A A . 75 LEU O 1 1 8 78657 1 1 76 CYS C C 13.745 -5.175 9.694 1.00 . A A . 76 CYS C 1 1 8 78658 1 1 76 CYS CA C 12.478 -5.988 9.441 1.00 . A A . 76 CYS CA 1 1 8 78659 1 1 76 CYS CB C 11.295 -5.322 10.161 1.00 . A A . 76 CYS CB 1 1 8 78660 1 1 76 CYS H H 12.643 -7.484 10.908 1.00 . A A . 76 CYS H 1 1 8 78661 1 1 76 CYS HA H 12.269 -6.026 8.371 1.00 . A A . 76 CYS HA 1 1 8 78662 1 1 76 CYS HB2 H 11.472 -5.310 11.231 1.00 . A A . 76 CYS HB2 1 1 8 78663 1 1 76 CYS HB3 H 11.180 -4.302 9.811 1.00 . A A . 76 CYS HB3 1 1 8 78664 1 1 76 CYS HG H 10.011 -7.262 9.213 1.00 . A A . 76 CYS HG 1 1 8 78665 1 1 76 CYS N N 12.669 -7.349 9.945 1.00 . A A . 76 CYS N 1 1 8 78666 1 1 76 CYS O O 14.366 -5.313 10.744 1.00 . A A . 76 CYS O 1 1 8 78667 1 1 76 CYS SG S 9.736 -6.159 9.886 1.00 . A A . 76 CYS SG 1 1 8 78668 1 1 77 GLU C C 14.877 -2.183 7.987 1.00 . A A . 77 GLU C 1 1 8 78669 1 1 77 GLU CA C 15.184 -3.365 8.896 1.00 . A A . 77 GLU CA 1 1 8 78670 1 1 77 GLU CB C 16.601 -3.923 8.610 1.00 . A A . 77 GLU CB 1 1 8 78671 1 1 77 GLU CD C 19.124 -3.426 8.610 1.00 . A A . 77 GLU CD 1 1 8 78672 1 1 77 GLU CG C 17.729 -2.959 9.035 1.00 . A A . 77 GLU CG 1 1 8 78673 1 1 77 GLU H H 13.731 -4.454 7.838 1.00 . A A . 77 GLU H 1 1 8 78674 1 1 77 GLU HA H 15.134 -3.013 9.927 1.00 . A A . 77 GLU HA 1 1 8 78675 1 1 77 GLU HB2 H 16.723 -4.862 9.145 1.00 . A A . 77 GLU HB2 1 1 8 78676 1 1 77 GLU HB3 H 16.696 -4.119 7.545 1.00 . A A . 77 GLU HB3 1 1 8 78677 1 1 77 GLU HG2 H 17.537 -1.983 8.601 1.00 . A A . 77 GLU HG2 1 1 8 78678 1 1 77 GLU HG3 H 17.711 -2.858 10.120 1.00 . A A . 77 GLU HG3 1 1 8 78679 1 1 77 GLU N N 14.148 -4.373 8.717 1.00 . A A . 77 GLU N 1 1 8 78680 1 1 77 GLU O O 14.564 -2.369 6.811 1.00 . A A . 77 GLU O 1 1 8 78681 1 1 77 GLU OE1 O 19.667 -4.365 9.240 1.00 . A A . 77 GLU OE1 1 1 8 78682 1 1 77 GLU OE2 O 19.689 -2.856 7.647 1.00 . A A . 77 GLU OE2 1 1 8 78683 1 1 78 VAL C C 15.720 1.304 8.277 1.00 . A A . 78 VAL C 1 1 8 78684 1 1 78 VAL CA C 14.678 0.274 7.852 1.00 . A A . 78 VAL CA 1 1 8 78685 1 1 78 VAL CB C 13.208 0.780 8.155 1.00 . A A . 78 VAL CB 1 1 8 78686 1 1 78 VAL CG1 C 12.994 2.264 7.747 1.00 . A A . 78 VAL CG1 1 1 8 78687 1 1 78 VAL CG2 C 12.169 -0.152 7.464 1.00 . A A . 78 VAL CG2 1 1 8 78688 1 1 78 VAL H H 15.220 -0.926 9.491 1.00 . A A . 78 VAL H 1 1 8 78689 1 1 78 VAL HA H 14.768 0.101 6.775 1.00 . A A . 78 VAL HA 1 1 8 78690 1 1 78 VAL HB H 13.046 0.713 9.232 1.00 . A A . 78 VAL HB 1 1 8 78691 1 1 78 VAL HG11 H 13.661 2.898 8.321 1.00 . A A . 78 VAL HG11 1 1 8 78692 1 1 78 VAL HG12 H 11.974 2.563 7.948 1.00 . A A . 78 VAL HG12 1 1 8 78693 1 1 78 VAL HG13 H 13.202 2.397 6.697 1.00 . A A . 78 VAL HG13 1 1 8 78694 1 1 78 VAL HG21 H 12.119 0.059 6.402 1.00 . A A . 78 VAL HG21 1 1 8 78695 1 1 78 VAL HG22 H 11.197 -0.024 7.906 1.00 . A A . 78 VAL HG22 1 1 8 78696 1 1 78 VAL HG23 H 12.464 -1.184 7.603 1.00 . A A . 78 VAL HG23 1 1 8 78697 1 1 78 VAL N N 14.953 -0.977 8.551 1.00 . A A . 78 VAL N 1 1 8 78698 1 1 78 VAL O O 15.751 1.732 9.442 1.00 . A A . 78 VAL O 1 1 8 78699 1 1 79 GLN C C 16.793 4.056 7.070 1.00 . A A . 79 GLN C 1 1 8 78700 1 1 79 GLN CA C 17.520 2.774 7.484 1.00 . A A . 79 GLN CA 1 1 8 78701 1 1 79 GLN CB C 18.804 2.555 6.644 1.00 . A A . 79 GLN CB 1 1 8 78702 1 1 79 GLN CD C 21.019 1.246 6.417 1.00 . A A . 79 GLN CD 1 1 8 78703 1 1 79 GLN CG C 19.613 1.298 7.023 1.00 . A A . 79 GLN CG 1 1 8 78704 1 1 79 GLN H H 16.635 1.127 6.507 1.00 . A A . 79 GLN H 1 1 8 78705 1 1 79 GLN HA H 17.799 2.852 8.536 1.00 . A A . 79 GLN HA 1 1 8 78706 1 1 79 GLN HB2 H 18.526 2.479 5.598 1.00 . A A . 79 GLN HB2 1 1 8 78707 1 1 79 GLN HB3 H 19.448 3.421 6.764 1.00 . A A . 79 GLN HB3 1 1 8 78708 1 1 79 GLN HE21 H 21.231 3.210 6.608 1.00 . A A . 79 GLN HE21 1 1 8 78709 1 1 79 GLN HE22 H 22.566 2.378 5.905 1.00 . A A . 79 GLN HE22 1 1 8 78710 1 1 79 GLN HG2 H 19.716 1.258 8.098 1.00 . A A . 79 GLN HG2 1 1 8 78711 1 1 79 GLN HG3 H 19.063 0.424 6.692 1.00 . A A . 79 GLN HG3 1 1 8 78712 1 1 79 GLN N N 16.599 1.658 7.333 1.00 . A A . 79 GLN N 1 1 8 78713 1 1 79 GLN NE2 N 21.670 2.393 6.298 1.00 . A A . 79 GLN NE2 1 1 8 78714 1 1 79 GLN O O 16.838 4.471 5.902 1.00 . A A . 79 GLN O 1 1 8 78715 1 1 79 GLN OE1 O 21.541 0.178 6.120 1.00 . A A . 79 GLN OE1 1 1 8 78716 1 1 80 GLN C C 16.323 7.055 7.862 1.00 . A A . 80 GLN C 1 1 8 78717 1 1 80 GLN CA C 15.332 5.880 7.852 1.00 . A A . 80 GLN CA 1 1 8 78718 1 1 80 GLN CB C 14.274 6.064 8.978 1.00 . A A . 80 GLN CB 1 1 8 78719 1 1 80 GLN CD C 12.289 6.977 7.634 1.00 . A A . 80 GLN CD 1 1 8 78720 1 1 80 GLN CG C 13.321 7.249 8.736 1.00 . A A . 80 GLN CG 1 1 8 78721 1 1 80 GLN H H 16.028 4.200 8.916 1.00 . A A . 80 GLN H 1 1 8 78722 1 1 80 GLN HA H 14.819 5.833 6.887 1.00 . A A . 80 GLN HA 1 1 8 78723 1 1 80 GLN HB2 H 13.680 5.156 9.046 1.00 . A A . 80 GLN HB2 1 1 8 78724 1 1 80 GLN HB3 H 14.778 6.209 9.929 1.00 . A A . 80 GLN HB3 1 1 8 78725 1 1 80 GLN HE21 H 12.006 5.108 8.287 1.00 . A A . 80 GLN HE21 1 1 8 78726 1 1 80 GLN HE22 H 11.066 5.584 6.920 1.00 . A A . 80 GLN HE22 1 1 8 78727 1 1 80 GLN HG2 H 12.782 7.458 9.657 1.00 . A A . 80 GLN HG2 1 1 8 78728 1 1 80 GLN HG3 H 13.904 8.124 8.466 1.00 . A A . 80 GLN HG3 1 1 8 78729 1 1 80 GLN N N 16.068 4.637 8.038 1.00 . A A . 80 GLN N 1 1 8 78730 1 1 80 GLN NE2 N 11.735 5.764 7.607 1.00 . A A . 80 GLN NE2 1 1 8 78731 1 1 80 GLN O O 16.748 7.513 8.929 1.00 . A A . 80 GLN O 1 1 8 78732 1 1 80 GLN OE1 O 11.925 7.869 6.870 1.00 . A A . 80 GLN OE1 1 1 8 78733 1 1 81 GLY C C 16.888 9.944 6.546 1.00 . A A . 81 GLY C 1 1 8 78734 1 1 81 GLY CA C 17.630 8.621 6.519 1.00 . A A . 81 GLY CA 1 1 8 78735 1 1 81 GLY H H 16.363 7.065 5.860 1.00 . A A . 81 GLY H 1 1 8 78736 1 1 81 GLY HA2 H 18.371 8.603 7.319 1.00 . A A . 81 GLY HA2 1 1 8 78737 1 1 81 GLY HA3 H 18.147 8.530 5.573 1.00 . A A . 81 GLY HA3 1 1 8 78738 1 1 81 GLY N N 16.719 7.495 6.664 1.00 . A A . 81 GLY N 1 1 8 78739 1 1 81 GLY O O 15.668 9.991 6.356 1.00 . A A . 81 GLY O 1 1 8 78740 1 1 82 GLY C C 18.147 13.373 6.604 1.00 . A A . 82 GLY C 1 1 8 78741 1 1 82 GLY CA C 17.061 12.349 6.803 1.00 . A A . 82 GLY CA 1 1 8 78742 1 1 82 GLY H H 18.546 10.891 7.091 1.00 . A A . 82 GLY H 1 1 8 78743 1 1 82 GLY HA2 H 16.333 12.429 5.997 1.00 . A A . 82 GLY HA2 1 1 8 78744 1 1 82 GLY HA3 H 16.562 12.547 7.743 1.00 . A A . 82 GLY HA3 1 1 8 78745 1 1 82 GLY N N 17.614 11.014 6.830 1.00 . A A . 82 GLY N 1 1 8 78746 1 1 82 GLY O O 19.149 13.355 7.320 1.00 . A A . 82 GLY O 1 1 8 78747 1 1 83 ILE C C 18.397 16.500 6.369 1.00 . A A . 83 ILE C 1 1 8 78748 1 1 83 ILE CA C 18.838 15.396 5.405 1.00 . A A . 83 ILE CA 1 1 8 78749 1 1 83 ILE CB C 18.755 15.940 3.939 1.00 . A A . 83 ILE CB 1 1 8 78750 1 1 83 ILE CD1 C 18.883 15.160 1.459 1.00 . A A . 83 ILE CD1 1 1 8 78751 1 1 83 ILE CG1 C 19.064 14.794 2.920 1.00 . A A . 83 ILE CG1 1 1 8 78752 1 1 83 ILE CG2 C 19.705 17.162 3.759 1.00 . A A . 83 ILE CG2 1 1 8 78753 1 1 83 ILE H H 17.223 14.111 4.999 1.00 . A A . 83 ILE H 1 1 8 78754 1 1 83 ILE HA H 19.868 15.099 5.616 1.00 . A A . 83 ILE HA 1 1 8 78755 1 1 83 ILE HB H 17.732 16.286 3.769 1.00 . A A . 83 ILE HB 1 1 8 78756 1 1 83 ILE HD11 H 19.001 14.274 0.857 1.00 . A A . 83 ILE HD11 1 1 8 78757 1 1 83 ILE HD12 H 19.625 15.892 1.170 1.00 . A A . 83 ILE HD12 1 1 8 78758 1 1 83 ILE HD13 H 17.892 15.567 1.306 1.00 . A A . 83 ILE HD13 1 1 8 78759 1 1 83 ILE HG12 H 20.084 14.462 3.045 1.00 . A A . 83 ILE HG12 1 1 8 78760 1 1 83 ILE HG13 H 18.405 13.962 3.122 1.00 . A A . 83 ILE HG13 1 1 8 78761 1 1 83 ILE HG21 H 19.316 17.810 2.998 1.00 . A A . 83 ILE HG21 1 1 8 78762 1 1 83 ILE HG22 H 20.694 16.833 3.470 1.00 . A A . 83 ILE HG22 1 1 8 78763 1 1 83 ILE HG23 H 19.779 17.722 4.683 1.00 . A A . 83 ILE HG23 1 1 8 78764 1 1 83 ILE N N 17.970 14.247 5.612 1.00 . A A . 83 ILE N 1 1 8 78765 1 1 83 ILE O O 17.223 16.909 6.369 1.00 . A A . 83 ILE O 1 1 8 78766 1 1 84 PHE C C 20.127 19.153 7.938 1.00 . A A . 84 PHE C 1 1 8 78767 1 1 84 PHE CA C 19.102 18.020 8.162 1.00 . A A . 84 PHE CA 1 1 8 78768 1 1 84 PHE CB C 19.249 17.455 9.603 1.00 . A A . 84 PHE CB 1 1 8 78769 1 1 84 PHE CD1 C 18.835 14.962 9.959 1.00 . A A . 84 PHE CD1 1 1 8 78770 1 1 84 PHE CD2 C 17.057 16.485 10.435 1.00 . A A . 84 PHE CD2 1 1 8 78771 1 1 84 PHE CE1 C 18.035 13.903 10.350 1.00 . A A . 84 PHE CE1 1 1 8 78772 1 1 84 PHE CE2 C 16.256 15.426 10.822 1.00 . A A . 84 PHE CE2 1 1 8 78773 1 1 84 PHE CG C 18.359 16.275 9.994 1.00 . A A . 84 PHE CG 1 1 8 78774 1 1 84 PHE CZ C 16.743 14.136 10.780 1.00 . A A . 84 PHE CZ 1 1 8 78775 1 1 84 PHE H H 20.239 16.583 7.123 1.00 . A A . 84 PHE H 1 1 8 78776 1 1 84 PHE HA H 18.097 18.420 8.024 1.00 . A A . 84 PHE HA 1 1 8 78777 1 1 84 PHE HB2 H 20.280 17.141 9.750 1.00 . A A . 84 PHE HB2 1 1 8 78778 1 1 84 PHE HB3 H 19.045 18.259 10.309 1.00 . A A . 84 PHE HB3 1 1 8 78779 1 1 84 PHE HD1 H 19.847 14.773 9.617 1.00 . A A . 84 PHE HD1 1 1 8 78780 1 1 84 PHE HD2 H 16.669 17.500 10.480 1.00 . A A . 84 PHE HD2 1 1 8 78781 1 1 84 PHE HE1 H 18.424 12.892 10.319 1.00 . A A . 84 PHE HE1 1 1 8 78782 1 1 84 PHE HE2 H 15.245 15.610 11.160 1.00 . A A . 84 PHE HE2 1 1 8 78783 1 1 84 PHE HZ H 16.117 13.306 11.086 1.00 . A A . 84 PHE HZ 1 1 8 78784 1 1 84 PHE N N 19.337 16.966 7.181 1.00 . A A . 84 PHE N 1 1 8 78785 1 1 84 PHE O O 21.322 18.903 7.860 1.00 . A A . 84 PHE O 1 1 8 78786 1 1 85 SER C C 20.753 22.103 9.163 1.00 . A A . 85 SER C 1 1 8 78787 1 1 85 SER CA C 20.510 21.573 7.732 1.00 . A A . 85 SER CA 1 1 8 78788 1 1 85 SER CB C 19.850 22.638 6.829 1.00 . A A . 85 SER CB 1 1 8 78789 1 1 85 SER H H 18.692 20.507 7.739 1.00 . A A . 85 SER H 1 1 8 78790 1 1 85 SER HA H 21.468 21.287 7.293 1.00 . A A . 85 SER HA 1 1 8 78791 1 1 85 SER HB2 H 19.659 22.209 5.855 1.00 . A A . 85 SER HB2 1 1 8 78792 1 1 85 SER HB3 H 18.909 22.956 7.268 1.00 . A A . 85 SER HB3 1 1 8 78793 1 1 85 SER HG H 21.595 23.536 6.861 1.00 . A A . 85 SER HG 1 1 8 78794 1 1 85 SER N N 19.652 20.386 7.803 1.00 . A A . 85 SER N 1 1 8 78795 1 1 85 SER O O 19.884 22.780 9.736 1.00 . A A . 85 SER O 1 1 8 78796 1 1 85 SER OG O 20.684 23.774 6.663 1.00 . A A . 85 SER OG 1 1 8 78797 1 1 86 ILE C C 23.416 23.060 11.226 1.00 . A A . 86 ILE C 1 1 8 78798 1 1 86 ILE CA C 22.240 22.073 11.170 1.00 . A A . 86 ILE CA 1 1 8 78799 1 1 86 ILE CB C 22.632 20.822 12.067 1.00 . A A . 86 ILE CB 1 1 8 78800 1 1 86 ILE CD1 C 20.331 19.692 11.776 1.00 . A A . 86 ILE CD1 1 1 8 78801 1 1 86 ILE CG1 C 21.834 19.546 11.696 1.00 . A A . 86 ILE CG1 1 1 8 78802 1 1 86 ILE CG2 C 22.419 21.154 13.567 1.00 . A A . 86 ILE CG2 1 1 8 78803 1 1 86 ILE H H 22.574 21.230 9.235 1.00 . A A . 86 ILE H 1 1 8 78804 1 1 86 ILE HA H 21.365 22.554 11.611 1.00 . A A . 86 ILE HA 1 1 8 78805 1 1 86 ILE HB H 23.697 20.610 11.926 1.00 . A A . 86 ILE HB 1 1 8 78806 1 1 86 ILE HD11 H 19.889 18.711 11.740 1.00 . A A . 86 ILE HD11 1 1 8 78807 1 1 86 ILE HD12 H 19.979 20.263 10.931 1.00 . A A . 86 ILE HD12 1 1 8 78808 1 1 86 ILE HD13 H 20.029 20.174 12.670 1.00 . A A . 86 ILE HD13 1 1 8 78809 1 1 86 ILE HG12 H 22.075 19.262 10.680 1.00 . A A . 86 ILE HG12 1 1 8 78810 1 1 86 ILE HG13 H 22.121 18.733 12.356 1.00 . A A . 86 ILE HG13 1 1 8 78811 1 1 86 ILE HG21 H 22.818 20.362 14.174 1.00 . A A . 86 ILE HG21 1 1 8 78812 1 1 86 ILE HG22 H 21.362 21.264 13.779 1.00 . A A . 86 ILE HG22 1 1 8 78813 1 1 86 ILE HG23 H 22.927 22.078 13.815 1.00 . A A . 86 ILE HG23 1 1 8 78814 1 1 86 ILE N N 21.915 21.730 9.761 1.00 . A A . 86 ILE N 1 1 8 78815 1 1 86 ILE O O 24.307 23.006 10.381 1.00 . A A . 86 ILE O 1 1 8 78816 1 1 87 ALA C C 24.402 25.432 13.957 1.00 . A A . 87 ALA C 1 1 8 78817 1 1 87 ALA CA C 24.493 24.877 12.528 1.00 . A A . 87 ALA CA 1 1 8 78818 1 1 87 ALA CB C 24.428 26.018 11.489 1.00 . A A . 87 ALA CB 1 1 8 78819 1 1 87 ALA H H 22.702 23.822 12.932 1.00 . A A . 87 ALA H 1 1 8 78820 1 1 87 ALA HA H 25.446 24.368 12.426 1.00 . A A . 87 ALA HA 1 1 8 78821 1 1 87 ALA HB1 H 24.459 25.598 10.496 1.00 . A A . 87 ALA HB1 1 1 8 78822 1 1 87 ALA HB2 H 25.269 26.686 11.616 1.00 . A A . 87 ALA HB2 1 1 8 78823 1 1 87 ALA HB3 H 23.507 26.577 11.606 1.00 . A A . 87 ALA HB3 1 1 8 78824 1 1 87 ALA N N 23.430 23.892 12.280 1.00 . A A . 87 ALA N 1 1 8 78825 1 1 87 ALA O O 23.448 25.142 14.688 1.00 . A A . 87 ALA O 1 1 8 78826 1 1 88 GLY C C 26.103 26.196 16.779 1.00 . A A . 88 GLY C 1 1 8 78827 1 1 88 GLY CA C 25.430 26.937 15.626 1.00 . A A . 88 GLY CA 1 1 8 78828 1 1 88 GLY H H 26.228 26.249 13.785 1.00 . A A . 88 GLY H 1 1 8 78829 1 1 88 GLY HA2 H 25.955 27.870 15.464 1.00 . A A . 88 GLY HA2 1 1 8 78830 1 1 88 GLY HA3 H 24.410 27.171 15.912 1.00 . A A . 88 GLY HA3 1 1 8 78831 1 1 88 GLY N N 25.435 26.197 14.360 1.00 . A A . 88 GLY N 1 1 8 78832 1 1 88 GLY O O 26.674 26.820 17.681 1.00 . A A . 88 GLY O 1 1 8 78833 1 1 89 ILE C C 27.792 23.186 17.070 1.00 . A A . 89 ILE C 1 1 8 78834 1 1 89 ILE CA C 26.673 23.974 17.755 1.00 . A A . 89 ILE CA 1 1 8 78835 1 1 89 ILE CB C 25.672 22.967 18.466 1.00 . A A . 89 ILE CB 1 1 8 78836 1 1 89 ILE CD1 C 24.286 22.297 16.324 1.00 . A A . 89 ILE CD1 1 1 8 78837 1 1 89 ILE CG1 C 25.119 21.836 17.510 1.00 . A A . 89 ILE CG1 1 1 8 78838 1 1 89 ILE CG2 C 24.512 23.728 19.147 1.00 . A A . 89 ILE CG2 1 1 8 78839 1 1 89 ILE H H 25.522 24.443 16.031 1.00 . A A . 89 ILE H 1 1 8 78840 1 1 89 ILE HA H 27.122 24.602 18.527 1.00 . A A . 89 ILE HA 1 1 8 78841 1 1 89 ILE HB H 26.233 22.480 19.266 1.00 . A A . 89 ILE HB 1 1 8 78842 1 1 89 ILE HD11 H 24.927 22.759 15.586 1.00 . A A . 89 ILE HD11 1 1 8 78843 1 1 89 ILE HD12 H 23.549 23.022 16.647 1.00 . A A . 89 ILE HD12 1 1 8 78844 1 1 89 ILE HD13 H 23.783 21.449 15.887 1.00 . A A . 89 ILE HD13 1 1 8 78845 1 1 89 ILE HG12 H 25.952 21.278 17.110 1.00 . A A . 89 ILE HG12 1 1 8 78846 1 1 89 ILE HG13 H 24.504 21.154 18.088 1.00 . A A . 89 ILE HG13 1 1 8 78847 1 1 89 ILE HG21 H 23.859 23.028 19.651 1.00 . A A . 89 ILE HG21 1 1 8 78848 1 1 89 ILE HG22 H 23.941 24.270 18.401 1.00 . A A . 89 ILE HG22 1 1 8 78849 1 1 89 ILE HG23 H 24.907 24.431 19.869 1.00 . A A . 89 ILE HG23 1 1 8 78850 1 1 89 ILE N N 26.023 24.857 16.756 1.00 . A A . 89 ILE N 1 1 8 78851 1 1 89 ILE O O 27.800 23.049 15.832 1.00 . A A . 89 ILE O 1 1 8 78852 1 1 90 GLU C C 30.384 20.924 18.406 1.00 . A A . 90 GLU C 1 1 8 78853 1 1 90 GLU CA C 29.899 21.948 17.359 1.00 . A A . 90 GLU CA 1 1 8 78854 1 1 90 GLU CB C 31.022 22.972 17.015 1.00 . A A . 90 GLU CB 1 1 8 78855 1 1 90 GLU CD C 33.287 23.405 15.890 1.00 . A A . 90 GLU CD 1 1 8 78856 1 1 90 GLU CG C 32.073 22.477 15.992 1.00 . A A . 90 GLU CG 1 1 8 78857 1 1 90 GLU H H 28.608 22.731 18.849 1.00 . A A . 90 GLU H 1 1 8 78858 1 1 90 GLU HA H 29.607 21.409 16.459 1.00 . A A . 90 GLU HA 1 1 8 78859 1 1 90 GLU HB2 H 30.567 23.877 16.620 1.00 . A A . 90 GLU HB2 1 1 8 78860 1 1 90 GLU HB3 H 31.543 23.225 17.929 1.00 . A A . 90 GLU HB3 1 1 8 78861 1 1 90 GLU HG2 H 32.415 21.491 16.295 1.00 . A A . 90 GLU HG2 1 1 8 78862 1 1 90 GLU HG3 H 31.597 22.395 15.019 1.00 . A A . 90 GLU HG3 1 1 8 78863 1 1 90 GLU N N 28.718 22.652 17.874 1.00 . A A . 90 GLU N 1 1 8 78864 1 1 90 GLU O O 29.821 20.841 19.512 1.00 . A A . 90 GLU O 1 1 8 78865 1 1 90 GLU OE1 O 34.102 23.425 16.843 1.00 . A A . 90 GLU OE1 1 1 8 78866 1 1 90 GLU OE2 O 33.434 24.124 14.873 1.00 . A A . 90 GLU OE2 1 1 8 78867 1 1 91 GLY C C 31.105 18.098 19.407 1.00 . A A . 91 GLY C 1 1 8 78868 1 1 91 GLY CA C 32.059 19.164 18.888 1.00 . A A . 91 GLY CA 1 1 8 78869 1 1 91 GLY H H 31.789 20.292 17.135 1.00 . A A . 91 GLY H 1 1 8 78870 1 1 91 GLY HA2 H 32.837 18.676 18.316 1.00 . A A . 91 GLY HA2 1 1 8 78871 1 1 91 GLY HA3 H 32.518 19.677 19.722 1.00 . A A . 91 GLY HA3 1 1 8 78872 1 1 91 GLY N N 31.425 20.157 18.028 1.00 . A A . 91 GLY N 1 1 8 78873 1 1 91 GLY O O 30.425 17.425 18.620 1.00 . A A . 91 GLY O 1 1 8 78874 1 1 92 THR C C 28.724 17.301 21.380 1.00 . A A . 92 THR C 1 1 8 78875 1 1 92 THR CA C 30.230 16.953 21.410 1.00 . A A . 92 THR CA 1 1 8 78876 1 1 92 THR CB C 30.723 16.737 22.880 1.00 . A A . 92 THR CB 1 1 8 78877 1 1 92 THR CG2 C 30.463 17.962 23.789 1.00 . A A . 92 THR CG2 1 1 8 78878 1 1 92 THR H H 31.577 18.586 21.290 1.00 . A A . 92 THR H 1 1 8 78879 1 1 92 THR HA H 30.374 16.015 20.874 1.00 . A A . 92 THR HA 1 1 8 78880 1 1 92 THR HB H 31.794 16.552 22.852 1.00 . A A . 92 THR HB 1 1 8 78881 1 1 92 THR HG1 H 29.137 15.665 23.378 1.00 . A A . 92 THR HG1 1 1 8 78882 1 1 92 THR HG21 H 30.966 18.832 23.383 1.00 . A A . 92 THR HG21 1 1 8 78883 1 1 92 THR HG22 H 30.841 17.766 24.784 1.00 . A A . 92 THR HG22 1 1 8 78884 1 1 92 THR HG23 H 29.402 18.160 23.844 1.00 . A A . 92 THR HG23 1 1 8 78885 1 1 92 THR N N 31.040 17.972 20.738 1.00 . A A . 92 THR N 1 1 8 78886 1 1 92 THR O O 27.883 16.404 21.479 1.00 . A A . 92 THR O 1 1 8 78887 1 1 92 THR OG1 O 30.093 15.576 23.440 1.00 . A A . 92 THR OG1 1 1 8 78888 1 1 93 GLN C C 26.471 18.840 19.730 1.00 . A A . 93 GLN C 1 1 8 78889 1 1 93 GLN CA C 27.013 19.099 21.139 1.00 . A A . 93 GLN CA 1 1 8 78890 1 1 93 GLN CB C 26.913 20.595 21.520 1.00 . A A . 93 GLN CB 1 1 8 78891 1 1 93 GLN CD C 27.023 22.309 23.420 1.00 . A A . 93 GLN CD 1 1 8 78892 1 1 93 GLN CG C 27.346 20.887 22.970 1.00 . A A . 93 GLN CG 1 1 8 78893 1 1 93 GLN H H 29.133 19.267 21.227 1.00 . A A . 93 GLN H 1 1 8 78894 1 1 93 GLN HA H 26.406 18.524 21.839 1.00 . A A . 93 GLN HA 1 1 8 78895 1 1 93 GLN HB2 H 27.542 21.171 20.850 1.00 . A A . 93 GLN HB2 1 1 8 78896 1 1 93 GLN HB3 H 25.884 20.922 21.399 1.00 . A A . 93 GLN HB3 1 1 8 78897 1 1 93 GLN HE21 H 25.247 21.717 24.096 1.00 . A A . 93 GLN HE21 1 1 8 78898 1 1 93 GLN HE22 H 25.610 23.397 24.295 1.00 . A A . 93 GLN HE22 1 1 8 78899 1 1 93 GLN HG2 H 26.843 20.189 23.632 1.00 . A A . 93 GLN HG2 1 1 8 78900 1 1 93 GLN HG3 H 28.417 20.731 23.051 1.00 . A A . 93 GLN HG3 1 1 8 78901 1 1 93 GLN N N 28.404 18.608 21.254 1.00 . A A . 93 GLN N 1 1 8 78902 1 1 93 GLN NE2 N 25.843 22.497 23.994 1.00 . A A . 93 GLN NE2 1 1 8 78903 1 1 93 GLN O O 25.275 18.578 19.559 1.00 . A A . 93 GLN O 1 1 8 78904 1 1 93 GLN OE1 O 27.831 23.225 23.247 1.00 . A A . 93 GLN OE1 1 1 8 78905 1 1 94 MET C C 26.740 17.038 17.295 1.00 . A A . 94 MET C 1 1 8 78906 1 1 94 MET CA C 27.041 18.541 17.333 1.00 . A A . 94 MET CA 1 1 8 78907 1 1 94 MET CB C 28.199 18.871 16.357 1.00 . A A . 94 MET CB 1 1 8 78908 1 1 94 MET CE C 25.105 18.889 14.440 1.00 . A A . 94 MET CE 1 1 8 78909 1 1 94 MET CG C 27.908 18.640 14.854 1.00 . A A . 94 MET CG 1 1 8 78910 1 1 94 MET H H 28.254 19.303 18.914 1.00 . A A . 94 MET H 1 1 8 78911 1 1 94 MET HA H 26.153 19.091 17.030 1.00 . A A . 94 MET HA 1 1 8 78912 1 1 94 MET HB2 H 28.456 19.915 16.479 1.00 . A A . 94 MET HB2 1 1 8 78913 1 1 94 MET HB3 H 29.067 18.276 16.628 1.00 . A A . 94 MET HB3 1 1 8 78914 1 1 94 MET HE1 H 25.194 18.201 15.264 1.00 . A A . 94 MET HE1 1 1 8 78915 1 1 94 MET HE2 H 24.847 18.338 13.563 1.00 . A A . 94 MET HE2 1 1 8 78916 1 1 94 MET HE3 H 24.325 19.594 14.653 1.00 . A A . 94 MET HE3 1 1 8 78917 1 1 94 MET HG2 H 28.823 18.789 14.295 1.00 . A A . 94 MET HG2 1 1 8 78918 1 1 94 MET HG3 H 27.572 17.620 14.713 1.00 . A A . 94 MET HG3 1 1 8 78919 1 1 94 MET N N 27.363 18.942 18.719 1.00 . A A . 94 MET N 1 1 8 78920 1 1 94 MET O O 25.716 16.616 16.758 1.00 . A A . 94 MET O 1 1 8 78921 1 1 94 MET SD S 26.652 19.765 14.179 1.00 . A A . 94 MET SD 1 1 8 78922 1 1 95 ALA C C 26.171 14.449 18.788 1.00 . A A . 95 ALA C 1 1 8 78923 1 1 95 ALA CA C 27.484 14.792 18.057 1.00 . A A . 95 ALA CA 1 1 8 78924 1 1 95 ALA CB C 28.695 14.207 18.803 1.00 . A A . 95 ALA CB 1 1 8 78925 1 1 95 ALA H H 28.438 16.673 18.294 1.00 . A A . 95 ALA H 1 1 8 78926 1 1 95 ALA HA H 27.458 14.358 17.059 1.00 . A A . 95 ALA HA 1 1 8 78927 1 1 95 ALA HB1 H 29.602 14.491 18.288 1.00 . A A . 95 ALA HB1 1 1 8 78928 1 1 95 ALA HB2 H 28.627 13.126 18.834 1.00 . A A . 95 ALA HB2 1 1 8 78929 1 1 95 ALA HB3 H 28.725 14.593 19.814 1.00 . A A . 95 ALA HB3 1 1 8 78930 1 1 95 ALA N N 27.637 16.252 17.915 1.00 . A A . 95 ALA N 1 1 8 78931 1 1 95 ALA O O 25.504 13.470 18.454 1.00 . A A . 95 ALA O 1 1 8 78932 1 1 96 HIS C C 23.335 15.422 19.681 1.00 . A A . 96 HIS C 1 1 8 78933 1 1 96 HIS CA C 24.572 15.153 20.554 1.00 . A A . 96 HIS CA 1 1 8 78934 1 1 96 HIS CB C 24.585 16.093 21.788 1.00 . A A . 96 HIS CB 1 1 8 78935 1 1 96 HIS CD2 C 22.844 15.054 23.440 1.00 . A A . 96 HIS CD2 1 1 8 78936 1 1 96 HIS CE1 C 21.382 16.676 23.419 1.00 . A A . 96 HIS CE1 1 1 8 78937 1 1 96 HIS CG C 23.327 16.029 22.626 1.00 . A A . 96 HIS CG 1 1 8 78938 1 1 96 HIS H H 26.411 16.040 19.983 1.00 . A A . 96 HIS H 1 1 8 78939 1 1 96 HIS HA H 24.527 14.123 20.907 1.00 . A A . 96 HIS HA 1 1 8 78940 1 1 96 HIS HB2 H 25.417 15.827 22.426 1.00 . A A . 96 HIS HB2 1 1 8 78941 1 1 96 HIS HB3 H 24.716 17.116 21.455 1.00 . A A . 96 HIS HB3 1 1 8 78942 1 1 96 HIS HD1 H 22.467 17.913 22.202 1.00 . A A . 96 HIS HD1 1 1 8 78943 1 1 96 HIS HD2 H 23.319 14.113 23.667 1.00 . A A . 96 HIS HD2 1 1 8 78944 1 1 96 HIS HE1 H 20.485 17.244 23.594 1.00 . A A . 96 HIS HE1 1 1 8 78945 1 1 96 HIS HE2 H 20.986 14.940 24.409 1.00 . A A . 96 HIS HE2 1 1 8 78946 1 1 96 HIS N N 25.814 15.294 19.775 1.00 . A A . 96 HIS N 1 1 8 78947 1 1 96 HIS ND1 N 22.385 17.035 22.646 1.00 . A A . 96 HIS ND1 1 1 8 78948 1 1 96 HIS NE2 N 21.634 15.485 23.913 1.00 . A A . 96 HIS NE2 1 1 8 78949 1 1 96 HIS O O 22.323 14.743 19.835 1.00 . A A . 96 HIS O 1 1 8 78950 1 1 97 CYS C C 22.028 15.567 16.910 1.00 . A A . 97 CYS C 1 1 8 78951 1 1 97 CYS CA C 22.290 16.734 17.865 1.00 . A A . 97 CYS CA 1 1 8 78952 1 1 97 CYS CB C 22.561 18.023 17.060 1.00 . A A . 97 CYS CB 1 1 8 78953 1 1 97 CYS H H 24.259 16.906 18.660 1.00 . A A . 97 CYS H 1 1 8 78954 1 1 97 CYS HA H 21.411 16.887 18.483 1.00 . A A . 97 CYS HA 1 1 8 78955 1 1 97 CYS HB2 H 22.734 18.842 17.746 1.00 . A A . 97 CYS HB2 1 1 8 78956 1 1 97 CYS HB3 H 23.446 17.889 16.442 1.00 . A A . 97 CYS HB3 1 1 8 78957 1 1 97 CYS HG H 20.519 17.422 15.633 1.00 . A A . 97 CYS HG 1 1 8 78958 1 1 97 CYS N N 23.418 16.406 18.760 1.00 . A A . 97 CYS N 1 1 8 78959 1 1 97 CYS O O 20.881 15.194 16.670 1.00 . A A . 97 CYS O 1 1 8 78960 1 1 97 CYS SG S 21.201 18.514 15.965 1.00 . A A . 97 CYS SG 1 1 8 78961 1 1 98 LEU C C 22.832 12.518 16.013 1.00 . A A . 98 LEU C 1 1 8 78962 1 1 98 LEU CA C 23.082 13.909 15.401 1.00 . A A . 98 LEU CA 1 1 8 78963 1 1 98 LEU CB C 24.418 13.893 14.620 1.00 . A A . 98 LEU CB 1 1 8 78964 1 1 98 LEU CD1 C 26.199 15.056 13.201 1.00 . A A . 98 LEU CD1 1 1 8 78965 1 1 98 LEU CD2 C 23.775 15.900 13.143 1.00 . A A . 98 LEU CD2 1 1 8 78966 1 1 98 LEU CG C 24.885 15.242 13.997 1.00 . A A . 98 LEU CG 1 1 8 78967 1 1 98 LEU H H 23.996 15.255 16.754 1.00 . A A . 98 LEU H 1 1 8 78968 1 1 98 LEU HA H 22.278 14.133 14.703 1.00 . A A . 98 LEU HA 1 1 8 78969 1 1 98 LEU HB2 H 25.200 13.548 15.294 1.00 . A A . 98 LEU HB2 1 1 8 78970 1 1 98 LEU HB3 H 24.326 13.168 13.818 1.00 . A A . 98 LEU HB3 1 1 8 78971 1 1 98 LEU HD11 H 26.484 15.980 12.736 1.00 . A A . 98 LEU HD11 1 1 8 78972 1 1 98 LEU HD12 H 26.066 14.303 12.435 1.00 . A A . 98 LEU HD12 1 1 8 78973 1 1 98 LEU HD13 H 26.986 14.741 13.874 1.00 . A A . 98 LEU HD13 1 1 8 78974 1 1 98 LEU HD21 H 23.604 15.326 12.260 1.00 . A A . 98 LEU HD21 1 1 8 78975 1 1 98 LEU HD22 H 24.078 16.898 12.861 1.00 . A A . 98 LEU HD22 1 1 8 78976 1 1 98 LEU HD23 H 22.861 15.960 13.716 1.00 . A A . 98 LEU HD23 1 1 8 78977 1 1 98 LEU HG H 25.109 15.928 14.805 1.00 . A A . 98 LEU HG 1 1 8 78978 1 1 98 LEU N N 23.120 14.968 16.419 1.00 . A A . 98 LEU N 1 1 8 78979 1 1 98 LEU O O 22.336 11.626 15.322 1.00 . A A . 98 LEU O 1 1 8 78980 1 1 99 GLY C C 22.035 10.917 18.996 1.00 . A A . 99 GLY C 1 1 8 78981 1 1 99 GLY CA C 23.152 11.033 17.969 1.00 . A A . 99 GLY CA 1 1 8 78982 1 1 99 GLY H H 23.521 13.121 17.796 1.00 . A A . 99 GLY H 1 1 8 78983 1 1 99 GLY HA2 H 23.026 10.243 17.238 1.00 . A A . 99 GLY HA2 1 1 8 78984 1 1 99 GLY HA3 H 24.095 10.881 18.476 1.00 . A A . 99 GLY HA3 1 1 8 78985 1 1 99 GLY N N 23.203 12.343 17.293 1.00 . A A . 99 GLY N 1 1 8 78986 1 1 99 GLY O O 21.928 9.893 19.684 1.00 . A A . 99 GLY O 1 1 8 78987 1 1 100 ALA C C 18.834 12.586 19.368 1.00 . A A . 100 ALA C 1 1 8 78988 1 1 100 ALA CA C 20.070 11.997 20.053 1.00 . A A . 100 ALA CA 1 1 8 78989 1 1 100 ALA CB C 20.432 12.806 21.310 1.00 . A A . 100 ALA CB 1 1 8 78990 1 1 100 ALA H H 21.362 12.750 18.541 1.00 . A A . 100 ALA H 1 1 8 78991 1 1 100 ALA HA H 19.840 10.975 20.363 1.00 . A A . 100 ALA HA 1 1 8 78992 1 1 100 ALA HB1 H 21.289 12.369 21.791 1.00 . A A . 100 ALA HB1 1 1 8 78993 1 1 100 ALA HB2 H 19.603 12.810 22.001 1.00 . A A . 100 ALA HB2 1 1 8 78994 1 1 100 ALA HB3 H 20.667 13.819 21.033 1.00 . A A . 100 ALA HB3 1 1 8 78995 1 1 100 ALA N N 21.205 11.968 19.111 1.00 . A A . 100 ALA N 1 1 8 78996 1 1 100 ALA O O 17.877 11.867 19.069 1.00 . A A . 100 ALA O 1 1 8 78997 1 1 101 TYR C C 17.297 14.199 17.162 1.00 . A A . 101 TYR C 1 1 8 78998 1 1 101 TYR CA C 17.748 14.676 18.573 1.00 . A A . 101 TYR CA 1 1 8 78999 1 1 101 TYR CB C 18.122 16.186 18.559 1.00 . A A . 101 TYR CB 1 1 8 79000 1 1 101 TYR CD1 C 16.302 17.682 19.559 1.00 . A A . 101 TYR CD1 1 1 8 79001 1 1 101 TYR CD2 C 16.423 17.523 17.178 1.00 . A A . 101 TYR CD2 1 1 8 79002 1 1 101 TYR CE1 C 15.230 18.551 19.447 1.00 . A A . 101 TYR CE1 1 1 8 79003 1 1 101 TYR CE2 C 15.351 18.389 17.066 1.00 . A A . 101 TYR CE2 1 1 8 79004 1 1 101 TYR CG C 16.926 17.148 18.426 1.00 . A A . 101 TYR CG 1 1 8 79005 1 1 101 TYR CZ C 14.760 18.900 18.199 1.00 . A A . 101 TYR CZ 1 1 8 79006 1 1 101 TYR H H 19.754 14.358 19.212 1.00 . A A . 101 TYR H 1 1 8 79007 1 1 101 TYR HA H 16.926 14.526 19.272 1.00 . A A . 101 TYR HA 1 1 8 79008 1 1 101 TYR HB2 H 18.637 16.426 19.484 1.00 . A A . 101 TYR HB2 1 1 8 79009 1 1 101 TYR HB3 H 18.803 16.379 17.734 1.00 . A A . 101 TYR HB3 1 1 8 79010 1 1 101 TYR HD1 H 16.668 17.410 20.543 1.00 . A A . 101 TYR HD1 1 1 8 79011 1 1 101 TYR HD2 H 16.885 17.122 16.282 1.00 . A A . 101 TYR HD2 1 1 8 79012 1 1 101 TYR HE1 H 14.766 18.953 20.339 1.00 . A A . 101 TYR HE1 1 1 8 79013 1 1 101 TYR HE2 H 14.981 18.663 16.087 1.00 . A A . 101 TYR HE2 1 1 8 79014 1 1 101 TYR HH H 13.838 20.537 18.639 1.00 . A A . 101 TYR HH 1 1 8 79015 1 1 101 TYR N N 18.900 13.894 19.073 1.00 . A A . 101 TYR N 1 1 8 79016 1 1 101 TYR O O 16.110 13.964 16.927 1.00 . A A . 101 TYR O 1 1 8 79017 1 1 101 TYR OH O 13.692 19.767 18.080 1.00 . A A . 101 TYR OH 1 1 8 79018 1 1 102 CYS C C 17.453 12.247 14.656 1.00 . A A . 102 CYS C 1 1 8 79019 1 1 102 CYS CA C 18.060 13.680 14.840 1.00 . A A . 102 CYS CA 1 1 8 79020 1 1 102 CYS CB C 19.378 13.870 14.047 1.00 . A A . 102 CYS CB 1 1 8 79021 1 1 102 CYS H H 19.197 14.139 16.566 1.00 . A A . 102 CYS H 1 1 8 79022 1 1 102 CYS HA H 17.341 14.398 14.452 1.00 . A A . 102 CYS HA 1 1 8 79023 1 1 102 CYS HB2 H 20.195 13.441 14.619 1.00 . A A . 102 CYS HB2 1 1 8 79024 1 1 102 CYS HB3 H 19.337 13.359 13.085 1.00 . A A . 102 CYS HB3 1 1 8 79025 1 1 102 CYS HG H 18.940 16.090 12.872 1.00 . A A . 102 CYS HG 1 1 8 79026 1 1 102 CYS N N 18.279 14.028 16.261 1.00 . A A . 102 CYS N 1 1 8 79027 1 1 102 CYS O O 16.446 12.127 13.954 1.00 . A A . 102 CYS O 1 1 8 79028 1 1 102 CYS SG S 19.820 15.595 13.733 1.00 . A A . 102 CYS SG 1 1 8 79029 1 1 103 PRO C C 16.041 9.717 15.985 1.00 . A A . 103 PRO C 1 1 8 79030 1 1 103 PRO CA C 17.375 9.790 15.202 1.00 . A A . 103 PRO CA 1 1 8 79031 1 1 103 PRO CB C 18.448 8.840 15.798 1.00 . A A . 103 PRO CB 1 1 8 79032 1 1 103 PRO CD C 19.313 11.054 16.004 1.00 . A A . 103 PRO CD 1 1 8 79033 1 1 103 PRO CG C 19.272 9.711 16.689 1.00 . A A . 103 PRO CG 1 1 8 79034 1 1 103 PRO HA H 17.184 9.510 14.169 1.00 . A A . 103 PRO HA 1 1 8 79035 1 1 103 PRO HB2 H 17.982 8.025 16.354 1.00 . A A . 103 PRO HB2 1 1 8 79036 1 1 103 PRO HB3 H 19.064 8.426 15.004 1.00 . A A . 103 PRO HB3 1 1 8 79037 1 1 103 PRO HD2 H 19.396 11.856 16.729 1.00 . A A . 103 PRO HD2 1 1 8 79038 1 1 103 PRO HD3 H 20.142 11.102 15.299 1.00 . A A . 103 PRO HD3 1 1 8 79039 1 1 103 PRO HG2 H 18.801 9.795 17.670 1.00 . A A . 103 PRO HG2 1 1 8 79040 1 1 103 PRO HG3 H 20.274 9.312 16.792 1.00 . A A . 103 PRO HG3 1 1 8 79041 1 1 103 PRO N N 18.016 11.134 15.270 1.00 . A A . 103 PRO N 1 1 8 79042 1 1 103 PRO O O 15.222 8.834 15.725 1.00 . A A . 103 PRO O 1 1 8 79043 1 1 104 ASN C C 13.450 11.313 16.723 1.00 . A A . 104 ASN C 1 1 8 79044 1 1 104 ASN CA C 14.552 10.795 17.668 1.00 . A A . 104 ASN CA 1 1 8 79045 1 1 104 ASN CB C 14.725 11.722 18.903 1.00 . A A . 104 ASN CB 1 1 8 79046 1 1 104 ASN CG C 13.450 11.878 19.745 1.00 . A A . 104 ASN CG 1 1 8 79047 1 1 104 ASN H H 16.563 11.282 17.143 1.00 . A A . 104 ASN H 1 1 8 79048 1 1 104 ASN HA H 14.271 9.800 18.015 1.00 . A A . 104 ASN HA 1 1 8 79049 1 1 104 ASN HB2 H 15.505 11.320 19.540 1.00 . A A . 104 ASN HB2 1 1 8 79050 1 1 104 ASN HB3 H 15.036 12.708 18.566 1.00 . A A . 104 ASN HB3 1 1 8 79051 1 1 104 ASN HD21 H 13.859 10.217 20.763 1.00 . A A . 104 ASN HD21 1 1 8 79052 1 1 104 ASN HD22 H 12.404 11.032 21.204 1.00 . A A . 104 ASN HD22 1 1 8 79053 1 1 104 ASN N N 15.834 10.660 16.934 1.00 . A A . 104 ASN N 1 1 8 79054 1 1 104 ASN ND2 N 13.216 10.948 20.666 1.00 . A A . 104 ASN ND2 1 1 8 79055 1 1 104 ASN O O 12.286 10.908 16.836 1.00 . A A . 104 ASN O 1 1 8 79056 1 1 104 ASN OD1 O 12.673 12.816 19.559 1.00 . A A . 104 ASN OD1 1 1 8 79057 1 1 105 ILE C C 12.614 11.501 13.771 1.00 . A A . 105 ILE C 1 1 8 79058 1 1 105 ILE CA C 12.967 12.674 14.695 1.00 . A A . 105 ILE CA 1 1 8 79059 1 1 105 ILE CB C 13.660 13.799 13.828 1.00 . A A . 105 ILE CB 1 1 8 79060 1 1 105 ILE CD1 C 12.798 15.739 15.355 1.00 . A A . 105 ILE CD1 1 1 8 79061 1 1 105 ILE CG1 C 13.995 15.066 14.685 1.00 . A A . 105 ILE CG1 1 1 8 79062 1 1 105 ILE CG2 C 12.816 14.175 12.582 1.00 . A A . 105 ILE CG2 1 1 8 79063 1 1 105 ILE H H 14.756 12.558 15.843 1.00 . A A . 105 ILE H 1 1 8 79064 1 1 105 ILE HA H 12.056 13.080 15.130 1.00 . A A . 105 ILE HA 1 1 8 79065 1 1 105 ILE HB H 14.601 13.387 13.458 1.00 . A A . 105 ILE HB 1 1 8 79066 1 1 105 ILE HD11 H 12.089 16.061 14.600 1.00 . A A . 105 ILE HD11 1 1 8 79067 1 1 105 ILE HD12 H 13.139 16.603 15.914 1.00 . A A . 105 ILE HD12 1 1 8 79068 1 1 105 ILE HD13 H 12.316 15.044 16.030 1.00 . A A . 105 ILE HD13 1 1 8 79069 1 1 105 ILE HG12 H 14.685 14.788 15.468 1.00 . A A . 105 ILE HG12 1 1 8 79070 1 1 105 ILE HG13 H 14.473 15.806 14.053 1.00 . A A . 105 ILE HG13 1 1 8 79071 1 1 105 ILE HG21 H 13.408 14.794 11.926 1.00 . A A . 105 ILE HG21 1 1 8 79072 1 1 105 ILE HG22 H 11.933 14.723 12.882 1.00 . A A . 105 ILE HG22 1 1 8 79073 1 1 105 ILE HG23 H 12.511 13.293 12.040 1.00 . A A . 105 ILE HG23 1 1 8 79074 1 1 105 ILE N N 13.844 12.204 15.790 1.00 . A A . 105 ILE N 1 1 8 79075 1 1 105 ILE O O 11.450 11.289 13.430 1.00 . A A . 105 ILE O 1 1 8 79076 1 1 106 LEU C C 12.795 8.443 12.876 1.00 . A A . 106 LEU C 1 1 8 79077 1 1 106 LEU CA C 13.559 9.688 12.370 1.00 . A A . 106 LEU CA 1 1 8 79078 1 1 106 LEU CB C 14.991 9.288 11.916 1.00 . A A . 106 LEU CB 1 1 8 79079 1 1 106 LEU CD1 C 17.332 10.098 11.194 1.00 . A A . 106 LEU CD1 1 1 8 79080 1 1 106 LEU CD2 C 15.293 10.693 9.784 1.00 . A A . 106 LEU CD2 1 1 8 79081 1 1 106 LEU CG C 15.820 10.417 11.211 1.00 . A A . 106 LEU CG 1 1 8 79082 1 1 106 LEU H H 14.522 10.905 13.813 1.00 . A A . 106 LEU H 1 1 8 79083 1 1 106 LEU HA H 13.029 10.106 11.516 1.00 . A A . 106 LEU HA 1 1 8 79084 1 1 106 LEU HB2 H 15.538 8.955 12.794 1.00 . A A . 106 LEU HB2 1 1 8 79085 1 1 106 LEU HB3 H 14.915 8.446 11.231 1.00 . A A . 106 LEU HB3 1 1 8 79086 1 1 106 LEU HD11 H 17.866 10.905 10.713 1.00 . A A . 106 LEU HD11 1 1 8 79087 1 1 106 LEU HD12 H 17.528 9.182 10.656 1.00 . A A . 106 LEU HD12 1 1 8 79088 1 1 106 LEU HD13 H 17.693 9.996 12.210 1.00 . A A . 106 LEU HD13 1 1 8 79089 1 1 106 LEU HD21 H 15.344 9.789 9.189 1.00 . A A . 106 LEU HD21 1 1 8 79090 1 1 106 LEU HD22 H 15.895 11.461 9.315 1.00 . A A . 106 LEU HD22 1 1 8 79091 1 1 106 LEU HD23 H 14.273 11.033 9.831 1.00 . A A . 106 LEU HD23 1 1 8 79092 1 1 106 LEU HG H 15.700 11.335 11.777 1.00 . A A . 106 LEU HG 1 1 8 79093 1 1 106 LEU N N 13.652 10.746 13.389 1.00 . A A . 106 LEU N 1 1 8 79094 1 1 106 LEU O O 12.287 7.669 12.061 1.00 . A A . 106 LEU O 1 1 8 79095 1 1 107 PHE C C 10.644 6.814 14.572 1.00 . A A . 107 PHE C 1 1 8 79096 1 1 107 PHE CA C 12.157 7.035 14.843 1.00 . A A . 107 PHE CA 1 1 8 79097 1 1 107 PHE CB C 12.455 6.965 16.370 1.00 . A A . 107 PHE CB 1 1 8 79098 1 1 107 PHE CD1 C 12.669 4.419 16.517 1.00 . A A . 107 PHE CD1 1 1 8 79099 1 1 107 PHE CD2 C 11.236 5.510 18.097 1.00 . A A . 107 PHE CD2 1 1 8 79100 1 1 107 PHE CE1 C 12.363 3.194 17.083 1.00 . A A . 107 PHE CE1 1 1 8 79101 1 1 107 PHE CE2 C 10.935 4.284 18.663 1.00 . A A . 107 PHE CE2 1 1 8 79102 1 1 107 PHE CG C 12.109 5.606 17.011 1.00 . A A . 107 PHE CG 1 1 8 79103 1 1 107 PHE CZ C 11.498 3.127 18.157 1.00 . A A . 107 PHE CZ 1 1 8 79104 1 1 107 PHE H H 13.059 8.972 14.801 1.00 . A A . 107 PHE H 1 1 8 79105 1 1 107 PHE HA H 12.686 6.208 14.373 1.00 . A A . 107 PHE HA 1 1 8 79106 1 1 107 PHE HB2 H 13.510 7.146 16.532 1.00 . A A . 107 PHE HB2 1 1 8 79107 1 1 107 PHE HB3 H 11.888 7.741 16.876 1.00 . A A . 107 PHE HB3 1 1 8 79108 1 1 107 PHE HD1 H 13.351 4.462 15.675 1.00 . A A . 107 PHE HD1 1 1 8 79109 1 1 107 PHE HD2 H 10.790 6.412 18.501 1.00 . A A . 107 PHE HD2 1 1 8 79110 1 1 107 PHE HE1 H 12.805 2.290 16.687 1.00 . A A . 107 PHE HE1 1 1 8 79111 1 1 107 PHE HE2 H 10.259 4.230 19.508 1.00 . A A . 107 PHE HE2 1 1 8 79112 1 1 107 PHE HZ H 11.259 2.171 18.604 1.00 . A A . 107 PHE HZ 1 1 8 79113 1 1 107 PHE N N 12.717 8.264 14.218 1.00 . A A . 107 PHE N 1 1 8 79114 1 1 107 PHE O O 10.273 5.685 14.296 1.00 . A A . 107 PHE O 1 1 8 79115 1 1 108 PRO C C 8.162 7.140 12.810 1.00 . A A . 108 PRO C 1 1 8 79116 1 1 108 PRO CA C 8.312 7.692 14.252 1.00 . A A . 108 PRO CA 1 1 8 79117 1 1 108 PRO CB C 7.753 9.130 14.372 1.00 . A A . 108 PRO CB 1 1 8 79118 1 1 108 PRO CD C 9.947 9.174 15.331 1.00 . A A . 108 PRO CD 1 1 8 79119 1 1 108 PRO CG C 8.557 9.749 15.476 1.00 . A A . 108 PRO CG 1 1 8 79120 1 1 108 PRO HA H 7.773 7.038 14.932 1.00 . A A . 108 PRO HA 1 1 8 79121 1 1 108 PRO HB2 H 7.888 9.674 13.434 1.00 . A A . 108 PRO HB2 1 1 8 79122 1 1 108 PRO HB3 H 6.700 9.113 14.636 1.00 . A A . 108 PRO HB3 1 1 8 79123 1 1 108 PRO HD2 H 10.562 9.805 14.693 1.00 . A A . 108 PRO HD2 1 1 8 79124 1 1 108 PRO HD3 H 10.420 9.059 16.301 1.00 . A A . 108 PRO HD3 1 1 8 79125 1 1 108 PRO HG2 H 8.574 10.831 15.370 1.00 . A A . 108 PRO HG2 1 1 8 79126 1 1 108 PRO HG3 H 8.141 9.477 16.442 1.00 . A A . 108 PRO HG3 1 1 8 79127 1 1 108 PRO N N 9.730 7.840 14.691 1.00 . A A . 108 PRO N 1 1 8 79128 1 1 108 PRO O O 7.304 6.284 12.550 1.00 . A A . 108 PRO O 1 1 8 79129 1 1 109 TYR C C 9.588 5.834 10.248 1.00 . A A . 109 TYR C 1 1 8 79130 1 1 109 TYR CA C 8.994 7.249 10.465 1.00 . A A . 109 TYR CA 1 1 8 79131 1 1 109 TYR CB C 9.771 8.281 9.603 1.00 . A A . 109 TYR CB 1 1 8 79132 1 1 109 TYR CD1 C 9.821 10.510 10.848 1.00 . A A . 109 TYR CD1 1 1 8 79133 1 1 109 TYR CD2 C 8.549 10.410 8.826 1.00 . A A . 109 TYR CD2 1 1 8 79134 1 1 109 TYR CE1 C 9.494 11.841 10.994 1.00 . A A . 109 TYR CE1 1 1 8 79135 1 1 109 TYR CE2 C 8.213 11.747 8.973 1.00 . A A . 109 TYR CE2 1 1 8 79136 1 1 109 TYR CG C 9.361 9.759 9.766 1.00 . A A . 109 TYR CG 1 1 8 79137 1 1 109 TYR CZ C 8.688 12.456 10.059 1.00 . A A . 109 TYR CZ 1 1 8 79138 1 1 109 TYR H H 9.712 8.261 12.198 1.00 . A A . 109 TYR H 1 1 8 79139 1 1 109 TYR HA H 7.952 7.241 10.144 1.00 . A A . 109 TYR HA 1 1 8 79140 1 1 109 TYR HB2 H 10.828 8.215 9.850 1.00 . A A . 109 TYR HB2 1 1 8 79141 1 1 109 TYR HB3 H 9.656 8.016 8.556 1.00 . A A . 109 TYR HB3 1 1 8 79142 1 1 109 TYR HD1 H 10.453 10.032 11.587 1.00 . A A . 109 TYR HD1 1 1 8 79143 1 1 109 TYR HD2 H 8.174 9.856 7.975 1.00 . A A . 109 TYR HD2 1 1 8 79144 1 1 109 TYR HE1 H 9.867 12.397 11.846 1.00 . A A . 109 TYR HE1 1 1 8 79145 1 1 109 TYR HE2 H 7.581 12.231 8.240 1.00 . A A . 109 TYR HE2 1 1 8 79146 1 1 109 TYR HH H 8.212 14.174 9.332 1.00 . A A . 109 TYR HH 1 1 8 79147 1 1 109 TYR N N 9.025 7.626 11.897 1.00 . A A . 109 TYR N 1 1 8 79148 1 1 109 TYR O O 9.098 5.077 9.406 1.00 . A A . 109 TYR O 1 1 8 79149 1 1 109 TYR OH O 8.388 13.796 10.195 1.00 . A A . 109 TYR OH 1 1 8 79150 1 1 110 ALA C C 10.364 3.095 11.470 1.00 . A A . 110 ALA C 1 1 8 79151 1 1 110 ALA CA C 11.326 4.172 10.949 1.00 . A A . 110 ALA CA 1 1 8 79152 1 1 110 ALA CB C 12.616 4.152 11.786 1.00 . A A . 110 ALA CB 1 1 8 79153 1 1 110 ALA H H 11.026 6.178 11.613 1.00 . A A . 110 ALA H 1 1 8 79154 1 1 110 ALA HA H 11.584 3.959 9.916 1.00 . A A . 110 ALA HA 1 1 8 79155 1 1 110 ALA HB1 H 12.944 3.133 11.922 1.00 . A A . 110 ALA HB1 1 1 8 79156 1 1 110 ALA HB2 H 12.437 4.599 12.753 1.00 . A A . 110 ALA HB2 1 1 8 79157 1 1 110 ALA HB3 H 13.404 4.686 11.292 1.00 . A A . 110 ALA HB3 1 1 8 79158 1 1 110 ALA N N 10.668 5.507 10.999 1.00 . A A . 110 ALA N 1 1 8 79159 1 1 110 ALA O O 10.206 2.037 10.847 1.00 . A A . 110 ALA O 1 1 8 79160 1 1 111 ARG C C 7.627 2.232 12.279 1.00 . A A . 111 ARG C 1 1 8 79161 1 1 111 ARG CA C 8.707 2.604 13.293 1.00 . A A . 111 ARG CA 1 1 8 79162 1 1 111 ARG CB C 8.067 3.413 14.467 1.00 . A A . 111 ARG CB 1 1 8 79163 1 1 111 ARG CD C 5.995 3.797 15.970 1.00 . A A . 111 ARG CD 1 1 8 79164 1 1 111 ARG CG C 6.764 2.810 15.060 1.00 . A A . 111 ARG CG 1 1 8 79165 1 1 111 ARG CZ C 7.199 5.130 17.731 1.00 . A A . 111 ARG CZ 1 1 8 79166 1 1 111 ARG H H 10.042 4.220 13.078 1.00 . A A . 111 ARG H 1 1 8 79167 1 1 111 ARG HA H 9.167 1.700 13.688 1.00 . A A . 111 ARG HA 1 1 8 79168 1 1 111 ARG HB2 H 8.797 3.500 15.266 1.00 . A A . 111 ARG HB2 1 1 8 79169 1 1 111 ARG HB3 H 7.840 4.414 14.110 1.00 . A A . 111 ARG HB3 1 1 8 79170 1 1 111 ARG HD2 H 5.904 4.750 15.461 1.00 . A A . 111 ARG HD2 1 1 8 79171 1 1 111 ARG HD3 H 5.001 3.403 16.153 1.00 . A A . 111 ARG HD3 1 1 8 79172 1 1 111 ARG HE H 6.693 3.205 17.842 1.00 . A A . 111 ARG HE 1 1 8 79173 1 1 111 ARG HG2 H 6.113 2.521 14.246 1.00 . A A . 111 ARG HG2 1 1 8 79174 1 1 111 ARG HG3 H 7.020 1.923 15.637 1.00 . A A . 111 ARG HG3 1 1 8 79175 1 1 111 ARG HH11 H 6.737 6.247 16.104 1.00 . A A . 111 ARG HH11 1 1 8 79176 1 1 111 ARG HH12 H 7.570 7.088 17.368 1.00 . A A . 111 ARG HH12 1 1 8 79177 1 1 111 ARG HH21 H 7.797 4.287 19.468 1.00 . A A . 111 ARG HH21 1 1 8 79178 1 1 111 ARG HH22 H 8.173 5.971 19.284 1.00 . A A . 111 ARG HH22 1 1 8 79179 1 1 111 ARG N N 9.761 3.404 12.640 1.00 . A A . 111 ARG N 1 1 8 79180 1 1 111 ARG NE N 6.662 3.992 17.268 1.00 . A A . 111 ARG NE 1 1 8 79181 1 1 111 ARG NH1 N 7.167 6.247 17.011 1.00 . A A . 111 ARG NH1 1 1 8 79182 1 1 111 ARG NH2 N 7.766 5.136 18.922 1.00 . A A . 111 ARG NH2 1 1 8 79183 1 1 111 ARG O O 7.364 1.055 12.063 1.00 . A A . 111 ARG O 1 1 8 79184 1 1 112 GLU C C 6.298 2.279 9.487 1.00 . A A . 112 GLU C 1 1 8 79185 1 1 112 GLU CA C 5.935 3.140 10.697 1.00 . A A . 112 GLU CA 1 1 8 79186 1 1 112 GLU CB C 5.474 4.549 10.248 1.00 . A A . 112 GLU CB 1 1 8 79187 1 1 112 GLU CD C 4.716 4.502 7.744 1.00 . A A . 112 GLU CD 1 1 8 79188 1 1 112 GLU CG C 4.301 4.592 9.227 1.00 . A A . 112 GLU CG 1 1 8 79189 1 1 112 GLU H H 7.424 4.168 11.793 1.00 . A A . 112 GLU H 1 1 8 79190 1 1 112 GLU HA H 5.116 2.665 11.231 1.00 . A A . 112 GLU HA 1 1 8 79191 1 1 112 GLU HB2 H 5.163 5.096 11.135 1.00 . A A . 112 GLU HB2 1 1 8 79192 1 1 112 GLU HB3 H 6.323 5.076 9.817 1.00 . A A . 112 GLU HB3 1 1 8 79193 1 1 112 GLU HG2 H 3.614 3.778 9.450 1.00 . A A . 112 GLU HG2 1 1 8 79194 1 1 112 GLU HG3 H 3.763 5.521 9.364 1.00 . A A . 112 GLU HG3 1 1 8 79195 1 1 112 GLU N N 7.061 3.270 11.635 1.00 . A A . 112 GLU N 1 1 8 79196 1 1 112 GLU O O 5.521 1.402 9.102 1.00 . A A . 112 GLU O 1 1 8 79197 1 1 112 GLU OE1 O 4.302 3.546 7.043 1.00 . A A . 112 GLU OE1 1 1 8 79198 1 1 112 GLU OE2 O 5.479 5.384 7.285 1.00 . A A . 112 GLU OE2 1 1 8 79199 1 1 113 CYS C C 8.039 0.356 7.921 1.00 . A A . 113 CYS C 1 1 8 79200 1 1 113 CYS CA C 7.935 1.869 7.660 1.00 . A A . 113 CYS CA 1 1 8 79201 1 1 113 CYS CB C 9.291 2.432 7.196 1.00 . A A . 113 CYS CB 1 1 8 79202 1 1 113 CYS H H 8.012 3.289 9.242 1.00 . A A . 113 CYS H 1 1 8 79203 1 1 113 CYS HA H 7.203 2.040 6.879 1.00 . A A . 113 CYS HA 1 1 8 79204 1 1 113 CYS HB2 H 9.193 3.494 7.022 1.00 . A A . 113 CYS HB2 1 1 8 79205 1 1 113 CYS HB3 H 10.035 2.271 7.968 1.00 . A A . 113 CYS HB3 1 1 8 79206 1 1 113 CYS HG H 9.840 0.373 5.775 1.00 . A A . 113 CYS HG 1 1 8 79207 1 1 113 CYS N N 7.460 2.574 8.871 1.00 . A A . 113 CYS N 1 1 8 79208 1 1 113 CYS O O 7.611 -0.462 7.092 1.00 . A A . 113 CYS O 1 1 8 79209 1 1 113 CYS SG S 9.929 1.696 5.670 1.00 . A A . 113 CYS SG 1 1 8 79210 1 1 114 ILE C C 7.239 -1.937 9.801 1.00 . A A . 114 ILE C 1 1 8 79211 1 1 114 ILE CA C 8.642 -1.366 9.615 1.00 . A A . 114 ILE CA 1 1 8 79212 1 1 114 ILE CB C 9.451 -1.436 10.970 1.00 . A A . 114 ILE CB 1 1 8 79213 1 1 114 ILE CD1 C 11.820 -0.909 11.888 1.00 . A A . 114 ILE CD1 1 1 8 79214 1 1 114 ILE CG1 C 10.963 -1.156 10.676 1.00 . A A . 114 ILE CG1 1 1 8 79215 1 1 114 ILE CG2 C 9.227 -2.785 11.731 1.00 . A A . 114 ILE CG2 1 1 8 79216 1 1 114 ILE H H 8.912 0.735 9.685 1.00 . A A . 114 ILE H 1 1 8 79217 1 1 114 ILE HA H 9.168 -1.966 8.874 1.00 . A A . 114 ILE HA 1 1 8 79218 1 1 114 ILE HB H 9.075 -0.640 11.615 1.00 . A A . 114 ILE HB 1 1 8 79219 1 1 114 ILE HD11 H 12.717 -0.383 11.609 1.00 . A A . 114 ILE HD11 1 1 8 79220 1 1 114 ILE HD12 H 12.086 -1.850 12.344 1.00 . A A . 114 ILE HD12 1 1 8 79221 1 1 114 ILE HD13 H 11.279 -0.305 12.597 1.00 . A A . 114 ILE HD13 1 1 8 79222 1 1 114 ILE HG12 H 11.389 -1.999 10.149 1.00 . A A . 114 ILE HG12 1 1 8 79223 1 1 114 ILE HG13 H 11.047 -0.277 10.042 1.00 . A A . 114 ILE HG13 1 1 8 79224 1 1 114 ILE HG21 H 9.901 -2.871 12.554 1.00 . A A . 114 ILE HG21 1 1 8 79225 1 1 114 ILE HG22 H 9.383 -3.617 11.061 1.00 . A A . 114 ILE HG22 1 1 8 79226 1 1 114 ILE HG23 H 8.218 -2.829 12.114 1.00 . A A . 114 ILE HG23 1 1 8 79227 1 1 114 ILE N N 8.569 0.017 9.111 1.00 . A A . 114 ILE N 1 1 8 79228 1 1 114 ILE O O 6.934 -2.999 9.266 1.00 . A A . 114 ILE O 1 1 8 79229 1 1 115 THR C C 4.201 -1.994 9.649 1.00 . A A . 115 THR C 1 1 8 79230 1 1 115 THR CA C 5.033 -1.616 10.901 1.00 . A A . 115 THR CA 1 1 8 79231 1 1 115 THR CB C 4.292 -0.472 11.673 1.00 . A A . 115 THR CB 1 1 8 79232 1 1 115 THR CG2 C 2.876 -0.890 12.099 1.00 . A A . 115 THR CG2 1 1 8 79233 1 1 115 THR H H 6.690 -0.313 10.828 1.00 . A A . 115 THR H 1 1 8 79234 1 1 115 THR HA H 5.134 -2.480 11.554 1.00 . A A . 115 THR HA 1 1 8 79235 1 1 115 THR HB H 4.210 0.391 11.014 1.00 . A A . 115 THR HB 1 1 8 79236 1 1 115 THR HG1 H 4.775 -0.586 13.588 1.00 . A A . 115 THR HG1 1 1 8 79237 1 1 115 THR HG21 H 2.275 -1.098 11.224 1.00 . A A . 115 THR HG21 1 1 8 79238 1 1 115 THR HG22 H 2.413 -0.098 12.664 1.00 . A A . 115 THR HG22 1 1 8 79239 1 1 115 THR HG23 H 2.924 -1.778 12.715 1.00 . A A . 115 THR HG23 1 1 8 79240 1 1 115 THR N N 6.392 -1.193 10.532 1.00 . A A . 115 THR N 1 1 8 79241 1 1 115 THR O O 3.460 -2.994 9.642 1.00 . A A . 115 THR O 1 1 8 79242 1 1 115 THR OG1 O 5.043 -0.068 12.829 1.00 . A A . 115 THR OG1 1 1 8 79243 1 1 116 SER C C 4.166 -2.583 6.595 1.00 . A A . 116 SER C 1 1 8 79244 1 1 116 SER CA C 3.665 -1.322 7.321 1.00 . A A . 116 SER CA 1 1 8 79245 1 1 116 SER CB C 3.865 -0.047 6.457 1.00 . A A . 116 SER CB 1 1 8 79246 1 1 116 SER H H 5.013 -0.447 8.686 1.00 . A A . 116 SER H 1 1 8 79247 1 1 116 SER HA H 2.603 -1.439 7.536 1.00 . A A . 116 SER HA 1 1 8 79248 1 1 116 SER HB2 H 3.574 0.822 7.033 1.00 . A A . 116 SER HB2 1 1 8 79249 1 1 116 SER HB3 H 4.912 0.049 6.186 1.00 . A A . 116 SER HB3 1 1 8 79250 1 1 116 SER HG H 2.611 0.770 5.163 1.00 . A A . 116 SER HG 1 1 8 79251 1 1 116 SER N N 4.368 -1.175 8.598 1.00 . A A . 116 SER N 1 1 8 79252 1 1 116 SER O O 3.371 -3.340 6.068 1.00 . A A . 116 SER O 1 1 8 79253 1 1 116 SER OG O 3.087 -0.072 5.260 1.00 . A A . 116 SER OG 1 1 8 79254 1 1 117 MET C C 5.624 -5.299 6.749 1.00 . A A . 117 MET C 1 1 8 79255 1 1 117 MET CA C 6.139 -4.021 6.047 1.00 . A A . 117 MET CA 1 1 8 79256 1 1 117 MET CB C 7.673 -3.918 6.218 1.00 . A A . 117 MET CB 1 1 8 79257 1 1 117 MET CE C 10.502 -3.600 7.037 1.00 . A A . 117 MET CE 1 1 8 79258 1 1 117 MET CG C 8.395 -2.926 5.283 1.00 . A A . 117 MET CG 1 1 8 79259 1 1 117 MET H H 6.072 -2.128 7.033 1.00 . A A . 117 MET H 1 1 8 79260 1 1 117 MET HA H 5.901 -4.074 4.990 1.00 . A A . 117 MET HA 1 1 8 79261 1 1 117 MET HB2 H 7.881 -3.613 7.237 1.00 . A A . 117 MET HB2 1 1 8 79262 1 1 117 MET HB3 H 8.115 -4.899 6.064 1.00 . A A . 117 MET HB3 1 1 8 79263 1 1 117 MET HE1 H 11.439 -3.339 7.493 1.00 . A A . 117 MET HE1 1 1 8 79264 1 1 117 MET HE2 H 10.633 -4.482 6.431 1.00 . A A . 117 MET HE2 1 1 8 79265 1 1 117 MET HE3 H 9.780 -3.796 7.813 1.00 . A A . 117 MET HE3 1 1 8 79266 1 1 117 MET HG2 H 8.662 -3.428 4.357 1.00 . A A . 117 MET HG2 1 1 8 79267 1 1 117 MET HG3 H 7.729 -2.101 5.054 1.00 . A A . 117 MET HG3 1 1 8 79268 1 1 117 MET N N 5.495 -2.805 6.611 1.00 . A A . 117 MET N 1 1 8 79269 1 1 117 MET O O 5.352 -6.309 6.089 1.00 . A A . 117 MET O 1 1 8 79270 1 1 117 MET SD S 9.907 -2.243 6.019 1.00 . A A . 117 MET SD 1 1 8 79271 1 1 118 VAL C C 3.565 -6.691 8.565 1.00 . A A . 118 VAL C 1 1 8 79272 1 1 118 VAL CA C 5.017 -6.318 8.948 1.00 . A A . 118 VAL CA 1 1 8 79273 1 1 118 VAL CB C 5.115 -5.918 10.482 1.00 . A A . 118 VAL CB 1 1 8 79274 1 1 118 VAL CG1 C 4.463 -6.983 11.402 1.00 . A A . 118 VAL CG1 1 1 8 79275 1 1 118 VAL CG2 C 6.589 -5.626 10.918 1.00 . A A . 118 VAL CG2 1 1 8 79276 1 1 118 VAL H H 5.735 -4.374 8.522 1.00 . A A . 118 VAL H 1 1 8 79277 1 1 118 VAL HA H 5.657 -7.180 8.776 1.00 . A A . 118 VAL HA 1 1 8 79278 1 1 118 VAL HB H 4.553 -4.994 10.612 1.00 . A A . 118 VAL HB 1 1 8 79279 1 1 118 VAL HG11 H 3.396 -7.004 11.230 1.00 . A A . 118 VAL HG11 1 1 8 79280 1 1 118 VAL HG12 H 4.648 -6.743 12.441 1.00 . A A . 118 VAL HG12 1 1 8 79281 1 1 118 VAL HG13 H 4.872 -7.959 11.181 1.00 . A A . 118 VAL HG13 1 1 8 79282 1 1 118 VAL HG21 H 7.061 -4.950 10.209 1.00 . A A . 118 VAL HG21 1 1 8 79283 1 1 118 VAL HG22 H 7.168 -6.536 10.975 1.00 . A A . 118 VAL HG22 1 1 8 79284 1 1 118 VAL HG23 H 6.595 -5.166 11.892 1.00 . A A . 118 VAL HG23 1 1 8 79285 1 1 118 VAL N N 5.501 -5.219 8.091 1.00 . A A . 118 VAL N 1 1 8 79286 1 1 118 VAL O O 3.243 -7.875 8.383 1.00 . A A . 118 VAL O 1 1 8 79287 1 1 119 SER C C 1.066 -6.272 6.616 1.00 . A A . 119 SER C 1 1 8 79288 1 1 119 SER CA C 1.285 -5.826 8.085 1.00 . A A . 119 SER CA 1 1 8 79289 1 1 119 SER CB C 0.525 -4.514 8.382 1.00 . A A . 119 SER CB 1 1 8 79290 1 1 119 SER H H 3.072 -4.743 8.479 1.00 . A A . 119 SER H 1 1 8 79291 1 1 119 SER HA H 0.903 -6.605 8.741 1.00 . A A . 119 SER HA 1 1 8 79292 1 1 119 SER HB2 H -0.524 -4.640 8.149 1.00 . A A . 119 SER HB2 1 1 8 79293 1 1 119 SER HB3 H 0.627 -4.271 9.430 1.00 . A A . 119 SER HB3 1 1 8 79294 1 1 119 SER HG H 1.094 -3.673 6.699 1.00 . A A . 119 SER HG 1 1 8 79295 1 1 119 SER N N 2.719 -5.657 8.395 1.00 . A A . 119 SER N 1 1 8 79296 1 1 119 SER O O 0.098 -6.977 6.312 1.00 . A A . 119 SER O 1 1 8 79297 1 1 119 SER OG O 1.024 -3.423 7.624 1.00 . A A . 119 SER OG 1 1 8 79298 1 1 120 ARG C C 2.440 -7.718 4.172 1.00 . A A . 120 ARG C 1 1 8 79299 1 1 120 ARG CA C 1.985 -6.258 4.285 1.00 . A A . 120 ARG CA 1 1 8 79300 1 1 120 ARG CB C 2.906 -5.330 3.428 1.00 . A A . 120 ARG CB 1 1 8 79301 1 1 120 ARG CD C 3.390 -2.933 2.578 1.00 . A A . 120 ARG CD 1 1 8 79302 1 1 120 ARG CG C 2.372 -3.885 3.250 1.00 . A A . 120 ARG CG 1 1 8 79303 1 1 120 ARG CZ C 2.403 -0.823 1.621 1.00 . A A . 120 ARG CZ 1 1 8 79304 1 1 120 ARG H H 2.701 -5.262 6.030 1.00 . A A . 120 ARG H 1 1 8 79305 1 1 120 ARG HA H 0.964 -6.187 3.909 1.00 . A A . 120 ARG HA 1 1 8 79306 1 1 120 ARG HB2 H 3.879 -5.277 3.905 1.00 . A A . 120 ARG HB2 1 1 8 79307 1 1 120 ARG HB3 H 3.029 -5.768 2.440 1.00 . A A . 120 ARG HB3 1 1 8 79308 1 1 120 ARG HD2 H 4.337 -3.009 3.101 1.00 . A A . 120 ARG HD2 1 1 8 79309 1 1 120 ARG HD3 H 3.532 -3.228 1.543 1.00 . A A . 120 ARG HD3 1 1 8 79310 1 1 120 ARG HE H 3.071 -1.067 3.495 1.00 . A A . 120 ARG HE 1 1 8 79311 1 1 120 ARG HG2 H 1.475 -3.914 2.645 1.00 . A A . 120 ARG HG2 1 1 8 79312 1 1 120 ARG HG3 H 2.122 -3.489 4.229 1.00 . A A . 120 ARG HG3 1 1 8 79313 1 1 120 ARG HH11 H 2.484 -2.339 0.276 1.00 . A A . 120 ARG HH11 1 1 8 79314 1 1 120 ARG HH12 H 1.811 -0.849 -0.320 1.00 . A A . 120 ARG HH12 1 1 8 79315 1 1 120 ARG HH21 H 2.169 0.894 2.698 1.00 . A A . 120 ARG HH21 1 1 8 79316 1 1 120 ARG HH22 H 1.636 0.964 1.042 1.00 . A A . 120 ARG HH22 1 1 8 79317 1 1 120 ARG N N 1.984 -5.845 5.714 1.00 . A A . 120 ARG N 1 1 8 79318 1 1 120 ARG NE N 2.945 -1.522 2.634 1.00 . A A . 120 ARG NE 1 1 8 79319 1 1 120 ARG NH1 N 2.219 -1.384 0.431 1.00 . A A . 120 ARG NH1 1 1 8 79320 1 1 120 ARG NH2 N 2.041 0.445 1.803 1.00 . A A . 120 ARG NH2 1 1 8 79321 1 1 120 ARG O O 2.020 -8.441 3.263 1.00 . A A . 120 ARG O 1 1 8 79322 1 1 121 GLY C C 2.726 -10.430 5.923 1.00 . A A . 121 GLY C 1 1 8 79323 1 1 121 GLY CA C 3.745 -9.525 5.250 1.00 . A A . 121 GLY CA 1 1 8 79324 1 1 121 GLY H H 3.607 -7.487 5.801 1.00 . A A . 121 GLY H 1 1 8 79325 1 1 121 GLY HA2 H 3.964 -9.919 4.263 1.00 . A A . 121 GLY HA2 1 1 8 79326 1 1 121 GLY HA3 H 4.655 -9.533 5.832 1.00 . A A . 121 GLY HA3 1 1 8 79327 1 1 121 GLY N N 3.291 -8.140 5.137 1.00 . A A . 121 GLY N 1 1 8 79328 1 1 121 GLY O O 3.041 -11.594 6.198 1.00 . A A . 121 GLY O 1 1 8 79329 1 1 122 THR C C 0.546 -11.027 8.232 1.00 . A A . 122 THR C 1 1 8 79330 1 1 122 THR CA C 0.346 -10.611 6.737 1.00 . A A . 122 THR CA 1 1 8 79331 1 1 122 THR CB C 0.024 -11.802 5.749 1.00 . A A . 122 THR CB 1 1 8 79332 1 1 122 THR CG2 C -1.018 -12.826 6.241 1.00 . A A . 122 THR CG2 1 1 8 79333 1 1 122 THR H H 1.409 -8.906 6.072 1.00 . A A . 122 THR H 1 1 8 79334 1 1 122 THR HA H -0.493 -9.923 6.707 1.00 . A A . 122 THR HA 1 1 8 79335 1 1 122 THR HB H 0.959 -12.327 5.562 1.00 . A A . 122 THR HB 1 1 8 79336 1 1 122 THR HG1 H -1.047 -11.839 4.076 1.00 . A A . 122 THR HG1 1 1 8 79337 1 1 122 THR HG21 H -0.637 -13.824 6.087 1.00 . A A . 122 THR HG21 1 1 8 79338 1 1 122 THR HG22 H -1.941 -12.727 5.693 1.00 . A A . 122 THR HG22 1 1 8 79339 1 1 122 THR HG23 H -1.211 -12.693 7.287 1.00 . A A . 122 THR HG23 1 1 8 79340 1 1 122 THR N N 1.514 -9.867 6.215 1.00 . A A . 122 THR N 1 1 8 79341 1 1 122 THR O O -0.268 -11.741 8.843 1.00 . A A . 122 THR O 1 1 8 79342 1 1 122 THR OG1 O -0.420 -11.244 4.497 1.00 . A A . 122 THR OG1 1 1 8 79343 1 1 123 PHE C C 1.057 -9.600 11.082 1.00 . A A . 123 PHE C 1 1 8 79344 1 1 123 PHE CA C 1.839 -10.671 10.291 1.00 . A A . 123 PHE CA 1 1 8 79345 1 1 123 PHE CB C 3.350 -10.599 10.621 1.00 . A A . 123 PHE CB 1 1 8 79346 1 1 123 PHE CD1 C 4.141 -13.009 10.618 1.00 . A A . 123 PHE CD1 1 1 8 79347 1 1 123 PHE CD2 C 4.923 -11.579 8.872 1.00 . A A . 123 PHE CD2 1 1 8 79348 1 1 123 PHE CE1 C 4.866 -14.054 10.094 1.00 . A A . 123 PHE CE1 1 1 8 79349 1 1 123 PHE CE2 C 5.648 -12.629 8.342 1.00 . A A . 123 PHE CE2 1 1 8 79350 1 1 123 PHE CG C 4.157 -11.749 10.019 1.00 . A A . 123 PHE CG 1 1 8 79351 1 1 123 PHE CZ C 5.619 -13.865 8.956 1.00 . A A . 123 PHE CZ 1 1 8 79352 1 1 123 PHE H H 2.222 -9.920 8.355 1.00 . A A . 123 PHE H 1 1 8 79353 1 1 123 PHE HA H 1.468 -11.660 10.563 1.00 . A A . 123 PHE HA 1 1 8 79354 1 1 123 PHE HB2 H 3.757 -9.658 10.253 1.00 . A A . 123 PHE HB2 1 1 8 79355 1 1 123 PHE HB3 H 3.480 -10.630 11.695 1.00 . A A . 123 PHE HB3 1 1 8 79356 1 1 123 PHE HD1 H 3.553 -13.165 11.516 1.00 . A A . 123 PHE HD1 1 1 8 79357 1 1 123 PHE HD2 H 4.947 -10.611 8.385 1.00 . A A . 123 PHE HD2 1 1 8 79358 1 1 123 PHE HE1 H 4.842 -15.024 10.573 1.00 . A A . 123 PHE HE1 1 1 8 79359 1 1 123 PHE HE2 H 6.242 -12.480 7.449 1.00 . A A . 123 PHE HE2 1 1 8 79360 1 1 123 PHE HZ H 6.194 -14.687 8.552 1.00 . A A . 123 PHE HZ 1 1 8 79361 1 1 123 PHE N N 1.599 -10.482 8.862 1.00 . A A . 123 PHE N 1 1 8 79362 1 1 123 PHE O O 0.910 -8.467 10.591 1.00 . A A . 123 PHE O 1 1 8 79363 1 1 124 PRO C C 0.740 -7.746 13.476 1.00 . A A . 124 PRO C 1 1 8 79364 1 1 124 PRO CA C -0.144 -8.978 13.205 1.00 . A A . 124 PRO CA 1 1 8 79365 1 1 124 PRO CB C -0.381 -9.802 14.494 1.00 . A A . 124 PRO CB 1 1 8 79366 1 1 124 PRO CD C 0.469 -11.331 12.858 1.00 . A A . 124 PRO CD 1 1 8 79367 1 1 124 PRO CG C -0.499 -11.217 14.015 1.00 . A A . 124 PRO CG 1 1 8 79368 1 1 124 PRO HA H -1.101 -8.653 12.794 1.00 . A A . 124 PRO HA 1 1 8 79369 1 1 124 PRO HB2 H 0.460 -9.694 15.183 1.00 . A A . 124 PRO HB2 1 1 8 79370 1 1 124 PRO HB3 H -1.298 -9.495 14.981 1.00 . A A . 124 PRO HB3 1 1 8 79371 1 1 124 PRO HD2 H 1.452 -11.633 13.206 1.00 . A A . 124 PRO HD2 1 1 8 79372 1 1 124 PRO HD3 H 0.104 -12.036 12.119 1.00 . A A . 124 PRO HD3 1 1 8 79373 1 1 124 PRO HG2 H -0.227 -11.904 14.811 1.00 . A A . 124 PRO HG2 1 1 8 79374 1 1 124 PRO HG3 H -1.510 -11.422 13.677 1.00 . A A . 124 PRO HG3 1 1 8 79375 1 1 124 PRO N N 0.516 -9.953 12.297 1.00 . A A . 124 PRO N 1 1 8 79376 1 1 124 PRO O O 1.971 -7.880 13.605 1.00 . A A . 124 PRO O 1 1 8 79377 1 1 125 GLN C C 1.785 -5.179 14.795 1.00 . A A . 125 GLN C 1 1 8 79378 1 1 125 GLN CA C 0.792 -5.268 13.621 1.00 . A A . 125 GLN CA 1 1 8 79379 1 1 125 GLN CB C -0.227 -4.108 13.695 1.00 . A A . 125 GLN CB 1 1 8 79380 1 1 125 GLN CD C -0.574 -1.584 13.698 1.00 . A A . 125 GLN CD 1 1 8 79381 1 1 125 GLN CG C 0.419 -2.721 13.824 1.00 . A A . 125 GLN CG 1 1 8 79382 1 1 125 GLN H H -0.882 -6.569 13.590 1.00 . A A . 125 GLN H 1 1 8 79383 1 1 125 GLN HA H 1.346 -5.169 12.689 1.00 . A A . 125 GLN HA 1 1 8 79384 1 1 125 GLN HB2 H -0.830 -4.122 12.793 1.00 . A A . 125 GLN HB2 1 1 8 79385 1 1 125 GLN HB3 H -0.879 -4.265 14.549 1.00 . A A . 125 GLN HB3 1 1 8 79386 1 1 125 GLN HE21 H -0.293 -1.504 11.727 1.00 . A A . 125 GLN HE21 1 1 8 79387 1 1 125 GLN HE22 H -1.424 -0.366 12.373 1.00 . A A . 125 GLN HE22 1 1 8 79388 1 1 125 GLN HG2 H 0.906 -2.648 14.791 1.00 . A A . 125 GLN HG2 1 1 8 79389 1 1 125 GLN HG3 H 1.169 -2.617 13.048 1.00 . A A . 125 GLN HG3 1 1 8 79390 1 1 125 GLN N N 0.097 -6.564 13.563 1.00 . A A . 125 GLN N 1 1 8 79391 1 1 125 GLN NE2 N -0.784 -1.105 12.476 1.00 . A A . 125 GLN NE2 1 1 8 79392 1 1 125 GLN O O 1.481 -5.572 15.929 1.00 . A A . 125 GLN O 1 1 8 79393 1 1 125 GLN OE1 O -1.158 -1.155 14.690 1.00 . A A . 125 GLN OE1 1 1 8 79394 1 1 126 LEU C C 4.410 -2.953 15.480 1.00 . A A . 126 LEU C 1 1 8 79395 1 1 126 LEU CA C 4.065 -4.444 15.429 1.00 . A A . 126 LEU CA 1 1 8 79396 1 1 126 LEU CB C 5.281 -5.268 14.949 1.00 . A A . 126 LEU CB 1 1 8 79397 1 1 126 LEU CD1 C 6.548 -5.294 17.196 1.00 . A A . 126 LEU CD1 1 1 8 79398 1 1 126 LEU CD2 C 7.777 -5.740 14.988 1.00 . A A . 126 LEU CD2 1 1 8 79399 1 1 126 LEU CG C 6.626 -4.994 15.677 1.00 . A A . 126 LEU CG 1 1 8 79400 1 1 126 LEU H H 3.100 -4.320 13.561 1.00 . A A . 126 LEU H 1 1 8 79401 1 1 126 LEU HA H 3.759 -4.787 16.418 1.00 . A A . 126 LEU HA 1 1 8 79402 1 1 126 LEU HB2 H 5.039 -6.324 15.054 1.00 . A A . 126 LEU HB2 1 1 8 79403 1 1 126 LEU HB3 H 5.427 -5.067 13.889 1.00 . A A . 126 LEU HB3 1 1 8 79404 1 1 126 LEU HD11 H 6.067 -6.246 17.366 1.00 . A A . 126 LEU HD11 1 1 8 79405 1 1 126 LEU HD12 H 5.978 -4.517 17.685 1.00 . A A . 126 LEU HD12 1 1 8 79406 1 1 126 LEU HD13 H 7.545 -5.315 17.621 1.00 . A A . 126 LEU HD13 1 1 8 79407 1 1 126 LEU HD21 H 8.715 -5.336 15.324 1.00 . A A . 126 LEU HD21 1 1 8 79408 1 1 126 LEU HD22 H 7.709 -5.618 13.915 1.00 . A A . 126 LEU HD22 1 1 8 79409 1 1 126 LEU HD23 H 7.742 -6.791 15.228 1.00 . A A . 126 LEU HD23 1 1 8 79410 1 1 126 LEU HG H 6.843 -3.938 15.587 1.00 . A A . 126 LEU HG 1 1 8 79411 1 1 126 LEU N N 2.966 -4.633 14.486 1.00 . A A . 126 LEU N 1 1 8 79412 1 1 126 LEU O O 4.731 -2.364 14.453 1.00 . A A . 126 LEU O 1 1 8 79413 1 1 127 ASN C C 5.752 -0.736 17.879 1.00 . A A . 127 ASN C 1 1 8 79414 1 1 127 ASN CA C 4.598 -0.916 16.891 1.00 . A A . 127 ASN CA 1 1 8 79415 1 1 127 ASN CB C 3.304 -0.230 17.412 1.00 . A A . 127 ASN CB 1 1 8 79416 1 1 127 ASN CG C 2.184 -0.196 16.365 1.00 . A A . 127 ASN CG 1 1 8 79417 1 1 127 ASN H H 4.177 -2.925 17.463 1.00 . A A . 127 ASN H 1 1 8 79418 1 1 127 ASN HA H 4.876 -0.462 15.934 1.00 . A A . 127 ASN HA 1 1 8 79419 1 1 127 ASN HB2 H 2.945 -0.761 18.288 1.00 . A A . 127 ASN HB2 1 1 8 79420 1 1 127 ASN HB3 H 3.530 0.793 17.693 1.00 . A A . 127 ASN HB3 1 1 8 79421 1 1 127 ASN HD21 H 0.814 -0.542 17.751 1.00 . A A . 127 ASN HD21 1 1 8 79422 1 1 127 ASN HD22 H 0.235 -0.398 16.130 1.00 . A A . 127 ASN HD22 1 1 8 79423 1 1 127 ASN N N 4.361 -2.363 16.680 1.00 . A A . 127 ASN N 1 1 8 79424 1 1 127 ASN ND2 N 0.954 -0.391 16.792 1.00 . A A . 127 ASN ND2 1 1 8 79425 1 1 127 ASN O O 5.602 -1.035 19.065 1.00 . A A . 127 ASN O 1 1 8 79426 1 1 127 ASN OD1 O 2.432 -0.025 15.175 1.00 . A A . 127 ASN OD1 1 1 8 79427 1 1 128 LEU C C 7.983 0.925 19.245 1.00 . A A . 128 LEU C 1 1 8 79428 1 1 128 LEU CA C 8.142 -0.178 18.177 1.00 . A A . 128 LEU CA 1 1 8 79429 1 1 128 LEU CB C 9.363 0.118 17.246 1.00 . A A . 128 LEU CB 1 1 8 79430 1 1 128 LEU CD1 C 10.748 -0.369 15.156 1.00 . A A . 128 LEU CD1 1 1 8 79431 1 1 128 LEU CD2 C 9.091 -2.127 15.941 1.00 . A A . 128 LEU CD2 1 1 8 79432 1 1 128 LEU CG C 9.406 -0.610 15.853 1.00 . A A . 128 LEU CG 1 1 8 79433 1 1 128 LEU H H 6.924 0.042 16.447 1.00 . A A . 128 LEU H 1 1 8 79434 1 1 128 LEU HA H 8.292 -1.139 18.664 1.00 . A A . 128 LEU HA 1 1 8 79435 1 1 128 LEU HB2 H 9.395 1.191 17.054 1.00 . A A . 128 LEU HB2 1 1 8 79436 1 1 128 LEU HB3 H 10.265 -0.143 17.789 1.00 . A A . 128 LEU HB3 1 1 8 79437 1 1 128 LEU HD11 H 10.926 0.689 15.037 1.00 . A A . 128 LEU HD11 1 1 8 79438 1 1 128 LEU HD12 H 10.732 -0.830 14.183 1.00 . A A . 128 LEU HD12 1 1 8 79439 1 1 128 LEU HD13 H 11.557 -0.803 15.726 1.00 . A A . 128 LEU HD13 1 1 8 79440 1 1 128 LEU HD21 H 8.204 -2.285 16.542 1.00 . A A . 128 LEU HD21 1 1 8 79441 1 1 128 LEU HD22 H 9.921 -2.665 16.374 1.00 . A A . 128 LEU HD22 1 1 8 79442 1 1 128 LEU HD23 H 8.907 -2.508 14.944 1.00 . A A . 128 LEU HD23 1 1 8 79443 1 1 128 LEU HG H 8.655 -0.169 15.209 1.00 . A A . 128 LEU HG 1 1 8 79444 1 1 128 LEU N N 6.906 -0.263 17.380 1.00 . A A . 128 LEU N 1 1 8 79445 1 1 128 LEU O O 7.836 2.095 18.892 1.00 . A A . 128 LEU O 1 1 8 79446 1 1 129 ALA C C 8.717 2.669 21.692 1.00 . A A . 129 ALA C 1 1 8 79447 1 1 129 ALA CA C 7.716 1.479 21.652 1.00 . A A . 129 ALA CA 1 1 8 79448 1 1 129 ALA CB C 7.701 0.715 22.984 1.00 . A A . 129 ALA CB 1 1 8 79449 1 1 129 ALA H H 8.266 -0.375 20.756 1.00 . A A . 129 ALA H 1 1 8 79450 1 1 129 ALA HA H 6.711 1.871 21.475 1.00 . A A . 129 ALA HA 1 1 8 79451 1 1 129 ALA HB1 H 6.969 -0.081 22.939 1.00 . A A . 129 ALA HB1 1 1 8 79452 1 1 129 ALA HB2 H 7.444 1.387 23.791 1.00 . A A . 129 ALA HB2 1 1 8 79453 1 1 129 ALA HB3 H 8.680 0.289 23.173 1.00 . A A . 129 ALA HB3 1 1 8 79454 1 1 129 ALA N N 8.018 0.551 20.539 1.00 . A A . 129 ALA N 1 1 8 79455 1 1 129 ALA O O 9.900 2.478 21.381 1.00 . A A . 129 ALA O 1 1 8 79456 1 1 130 PRO C C 10.376 5.111 22.752 1.00 . A A . 130 PRO C 1 1 8 79457 1 1 130 PRO CA C 9.049 5.166 21.968 1.00 . A A . 130 PRO CA 1 1 8 79458 1 1 130 PRO CB C 8.098 6.256 22.533 1.00 . A A . 130 PRO CB 1 1 8 79459 1 1 130 PRO CD C 6.872 4.207 22.582 1.00 . A A . 130 PRO CD 1 1 8 79460 1 1 130 PRO CG C 6.721 5.691 22.349 1.00 . A A . 130 PRO CG 1 1 8 79461 1 1 130 PRO HA H 9.268 5.394 20.927 1.00 . A A . 130 PRO HA 1 1 8 79462 1 1 130 PRO HB2 H 8.304 6.440 23.591 1.00 . A A . 130 PRO HB2 1 1 8 79463 1 1 130 PRO HB3 H 8.202 7.180 21.977 1.00 . A A . 130 PRO HB3 1 1 8 79464 1 1 130 PRO HD2 H 6.808 3.970 23.641 1.00 . A A . 130 PRO HD2 1 1 8 79465 1 1 130 PRO HD3 H 6.120 3.656 22.031 1.00 . A A . 130 PRO HD3 1 1 8 79466 1 1 130 PRO HG2 H 6.036 6.127 23.072 1.00 . A A . 130 PRO HG2 1 1 8 79467 1 1 130 PRO HG3 H 6.363 5.875 21.339 1.00 . A A . 130 PRO HG3 1 1 8 79468 1 1 130 PRO N N 8.238 3.917 22.053 1.00 . A A . 130 PRO N 1 1 8 79469 1 1 130 PRO O O 10.389 4.831 23.949 1.00 . A A . 130 PRO O 1 1 8 79470 1 1 131 VAL C C 13.334 6.781 22.866 1.00 . A A . 131 VAL C 1 1 8 79471 1 1 131 VAL CA C 12.838 5.358 22.589 1.00 . A A . 131 VAL CA 1 1 8 79472 1 1 131 VAL CB C 13.819 4.632 21.598 1.00 . A A . 131 VAL CB 1 1 8 79473 1 1 131 VAL CG1 C 15.287 4.680 22.093 1.00 . A A . 131 VAL CG1 1 1 8 79474 1 1 131 VAL CG2 C 13.344 3.177 21.334 1.00 . A A . 131 VAL CG2 1 1 8 79475 1 1 131 VAL H H 11.375 5.620 21.092 1.00 . A A . 131 VAL H 1 1 8 79476 1 1 131 VAL HA H 12.823 4.796 23.526 1.00 . A A . 131 VAL HA 1 1 8 79477 1 1 131 VAL HB H 13.784 5.164 20.645 1.00 . A A . 131 VAL HB 1 1 8 79478 1 1 131 VAL HG11 H 15.626 5.707 22.107 1.00 . A A . 131 VAL HG11 1 1 8 79479 1 1 131 VAL HG12 H 15.920 4.113 21.424 1.00 . A A . 131 VAL HG12 1 1 8 79480 1 1 131 VAL HG13 H 15.365 4.267 23.089 1.00 . A A . 131 VAL HG13 1 1 8 79481 1 1 131 VAL HG21 H 13.117 2.682 22.266 1.00 . A A . 131 VAL HG21 1 1 8 79482 1 1 131 VAL HG22 H 14.118 2.623 20.817 1.00 . A A . 131 VAL HG22 1 1 8 79483 1 1 131 VAL HG23 H 12.459 3.194 20.716 1.00 . A A . 131 VAL HG23 1 1 8 79484 1 1 131 VAL N N 11.479 5.389 22.036 1.00 . A A . 131 VAL N 1 1 8 79485 1 1 131 VAL O O 13.189 7.675 22.016 1.00 . A A . 131 VAL O 1 1 8 79486 1 1 132 ASN C C 16.019 8.241 24.032 1.00 . A A . 132 ASN C 1 1 8 79487 1 1 132 ASN CA C 14.535 8.245 24.455 1.00 . A A . 132 ASN CA 1 1 8 79488 1 1 132 ASN CB C 14.383 8.467 25.993 1.00 . A A . 132 ASN CB 1 1 8 79489 1 1 132 ASN CG C 14.648 9.916 26.437 1.00 . A A . 132 ASN CG 1 1 8 79490 1 1 132 ASN H H 13.968 6.221 24.690 1.00 . A A . 132 ASN H 1 1 8 79491 1 1 132 ASN HA H 14.019 9.049 23.930 1.00 . A A . 132 ASN HA 1 1 8 79492 1 1 132 ASN HB2 H 13.375 8.200 26.287 1.00 . A A . 132 ASN HB2 1 1 8 79493 1 1 132 ASN HB3 H 15.082 7.822 26.524 1.00 . A A . 132 ASN HB3 1 1 8 79494 1 1 132 ASN HD21 H 13.584 9.643 28.084 1.00 . A A . 132 ASN HD21 1 1 8 79495 1 1 132 ASN HD22 H 14.270 11.211 27.882 1.00 . A A . 132 ASN HD22 1 1 8 79496 1 1 132 ASN N N 13.930 6.972 24.058 1.00 . A A . 132 ASN N 1 1 8 79497 1 1 132 ASN ND2 N 14.115 10.290 27.580 1.00 . A A . 132 ASN ND2 1 1 8 79498 1 1 132 ASN O O 16.899 7.825 24.801 1.00 . A A . 132 ASN O 1 1 8 79499 1 1 132 ASN OD1 O 15.355 10.676 25.777 1.00 . A A . 132 ASN OD1 1 1 8 79500 1 1 133 PHE C C 18.474 9.819 22.949 1.00 . A A . 133 PHE C 1 1 8 79501 1 1 133 PHE CA C 17.634 8.771 22.208 1.00 . A A . 133 PHE CA 1 1 8 79502 1 1 133 PHE CB C 17.573 9.136 20.707 1.00 . A A . 133 PHE CB 1 1 8 79503 1 1 133 PHE CD1 C 17.786 7.147 19.129 1.00 . A A . 133 PHE CD1 1 1 8 79504 1 1 133 PHE CD2 C 15.594 7.951 19.646 1.00 . A A . 133 PHE CD2 1 1 8 79505 1 1 133 PHE CE1 C 17.235 6.180 18.309 1.00 . A A . 133 PHE CE1 1 1 8 79506 1 1 133 PHE CE2 C 15.047 6.986 18.832 1.00 . A A . 133 PHE CE2 1 1 8 79507 1 1 133 PHE CG C 16.972 8.054 19.811 1.00 . A A . 133 PHE CG 1 1 8 79508 1 1 133 PHE CZ C 15.865 6.102 18.160 1.00 . A A . 133 PHE CZ 1 1 8 79509 1 1 133 PHE H H 15.506 8.858 22.201 1.00 . A A . 133 PHE H 1 1 8 79510 1 1 133 PHE HA H 18.118 7.802 22.313 1.00 . A A . 133 PHE HA 1 1 8 79511 1 1 133 PHE HB2 H 16.975 10.035 20.590 1.00 . A A . 133 PHE HB2 1 1 8 79512 1 1 133 PHE HB3 H 18.580 9.353 20.351 1.00 . A A . 133 PHE HB3 1 1 8 79513 1 1 133 PHE HD1 H 18.863 7.205 19.240 1.00 . A A . 133 PHE HD1 1 1 8 79514 1 1 133 PHE HD2 H 14.943 8.643 20.171 1.00 . A A . 133 PHE HD2 1 1 8 79515 1 1 133 PHE HE1 H 17.877 5.483 17.784 1.00 . A A . 133 PHE HE1 1 1 8 79516 1 1 133 PHE HE2 H 13.973 6.925 18.715 1.00 . A A . 133 PHE HE2 1 1 8 79517 1 1 133 PHE HZ H 15.431 5.345 17.519 1.00 . A A . 133 PHE HZ 1 1 8 79518 1 1 133 PHE N N 16.269 8.650 22.775 1.00 . A A . 133 PHE N 1 1 8 79519 1 1 133 PHE O O 19.709 9.725 22.964 1.00 . A A . 133 PHE O 1 1 8 79520 1 1 134 ASP C C 19.098 11.313 25.568 1.00 . A A . 134 ASP C 1 1 8 79521 1 1 134 ASP CA C 18.470 11.897 24.298 1.00 . A A . 134 ASP CA 1 1 8 79522 1 1 134 ASP CB C 17.495 13.053 24.646 1.00 . A A . 134 ASP CB 1 1 8 79523 1 1 134 ASP CG C 18.229 14.291 25.210 1.00 . A A . 134 ASP CG 1 1 8 79524 1 1 134 ASP H H 16.821 10.848 23.461 1.00 . A A . 134 ASP H 1 1 8 79525 1 1 134 ASP HA H 19.264 12.290 23.668 1.00 . A A . 134 ASP HA 1 1 8 79526 1 1 134 ASP HB2 H 16.958 13.346 23.748 1.00 . A A . 134 ASP HB2 1 1 8 79527 1 1 134 ASP HB3 H 16.772 12.705 25.380 1.00 . A A . 134 ASP HB3 1 1 8 79528 1 1 134 ASP N N 17.798 10.827 23.537 1.00 . A A . 134 ASP N 1 1 8 79529 1 1 134 ASP O O 20.244 11.623 25.889 1.00 . A A . 134 ASP O 1 1 8 79530 1 1 134 ASP OD1 O 18.306 14.459 26.448 1.00 . A A . 134 ASP OD1 1 1 8 79531 1 1 134 ASP OD2 O 18.772 15.076 24.403 1.00 . A A . 134 ASP OD2 1 1 8 79532 1 1 135 ALA C C 19.938 8.743 27.105 1.00 . A A . 135 ALA C 1 1 8 79533 1 1 135 ALA CA C 18.786 9.703 27.447 1.00 . A A . 135 ALA CA 1 1 8 79534 1 1 135 ALA CB C 17.617 8.924 28.081 1.00 . A A . 135 ALA CB 1 1 8 79535 1 1 135 ALA H H 17.417 10.283 25.932 1.00 . A A . 135 ALA H 1 1 8 79536 1 1 135 ALA HA H 19.135 10.434 28.173 1.00 . A A . 135 ALA HA 1 1 8 79537 1 1 135 ALA HB1 H 16.844 9.615 28.390 1.00 . A A . 135 ALA HB1 1 1 8 79538 1 1 135 ALA HB2 H 17.959 8.369 28.942 1.00 . A A . 135 ALA HB2 1 1 8 79539 1 1 135 ALA HB3 H 17.204 8.231 27.357 1.00 . A A . 135 ALA HB3 1 1 8 79540 1 1 135 ALA N N 18.330 10.435 26.248 1.00 . A A . 135 ALA N 1 1 8 79541 1 1 135 ALA O O 20.894 8.628 27.876 1.00 . A A . 135 ALA O 1 1 8 79542 1 1 136 LEU C C 22.207 7.845 25.248 1.00 . A A . 136 LEU C 1 1 8 79543 1 1 136 LEU CA C 20.863 7.128 25.447 1.00 . A A . 136 LEU CA 1 1 8 79544 1 1 136 LEU CB C 20.415 6.452 24.119 1.00 . A A . 136 LEU CB 1 1 8 79545 1 1 136 LEU CD1 C 18.794 4.933 22.835 1.00 . A A . 136 LEU CD1 1 1 8 79546 1 1 136 LEU CD2 C 19.587 4.271 25.172 1.00 . A A . 136 LEU CD2 1 1 8 79547 1 1 136 LEU CG C 19.227 5.443 24.228 1.00 . A A . 136 LEU CG 1 1 8 79548 1 1 136 LEU H H 19.024 8.202 25.398 1.00 . A A . 136 LEU H 1 1 8 79549 1 1 136 LEU HA H 20.991 6.357 26.202 1.00 . A A . 136 LEU HA 1 1 8 79550 1 1 136 LEU HB2 H 20.133 7.238 23.423 1.00 . A A . 136 LEU HB2 1 1 8 79551 1 1 136 LEU HB3 H 21.265 5.922 23.696 1.00 . A A . 136 LEU HB3 1 1 8 79552 1 1 136 LEU HD11 H 19.595 4.371 22.374 1.00 . A A . 136 LEU HD11 1 1 8 79553 1 1 136 LEU HD12 H 18.539 5.771 22.203 1.00 . A A . 136 LEU HD12 1 1 8 79554 1 1 136 LEU HD13 H 17.925 4.294 22.936 1.00 . A A . 136 LEU HD13 1 1 8 79555 1 1 136 LEU HD21 H 19.798 4.653 26.162 1.00 . A A . 136 LEU HD21 1 1 8 79556 1 1 136 LEU HD22 H 20.460 3.749 24.799 1.00 . A A . 136 LEU HD22 1 1 8 79557 1 1 136 LEU HD23 H 18.756 3.580 25.230 1.00 . A A . 136 LEU HD23 1 1 8 79558 1 1 136 LEU HG H 18.374 5.958 24.660 1.00 . A A . 136 LEU HG 1 1 8 79559 1 1 136 LEU N N 19.829 8.065 25.941 1.00 . A A . 136 LEU N 1 1 8 79560 1 1 136 LEU O O 23.243 7.405 25.775 1.00 . A A . 136 LEU O 1 1 8 79561 1 1 137 PHE C C 23.903 10.383 25.526 1.00 . A A . 137 PHE C 1 1 8 79562 1 1 137 PHE CA C 23.387 9.754 24.226 1.00 . A A . 137 PHE CA 1 1 8 79563 1 1 137 PHE CB C 23.157 10.853 23.147 1.00 . A A . 137 PHE CB 1 1 8 79564 1 1 137 PHE CD1 C 24.996 10.915 21.382 1.00 . A A . 137 PHE CD1 1 1 8 79565 1 1 137 PHE CD2 C 25.224 12.378 23.260 1.00 . A A . 137 PHE CD2 1 1 8 79566 1 1 137 PHE CE1 C 26.205 11.363 20.892 1.00 . A A . 137 PHE CE1 1 1 8 79567 1 1 137 PHE CE2 C 26.433 12.832 22.765 1.00 . A A . 137 PHE CE2 1 1 8 79568 1 1 137 PHE CG C 24.478 11.411 22.574 1.00 . A A . 137 PHE CG 1 1 8 79569 1 1 137 PHE CZ C 26.923 12.321 21.582 1.00 . A A . 137 PHE CZ 1 1 8 79570 1 1 137 PHE H H 21.322 9.271 24.140 1.00 . A A . 137 PHE H 1 1 8 79571 1 1 137 PHE HA H 24.144 9.057 23.855 1.00 . A A . 137 PHE HA 1 1 8 79572 1 1 137 PHE HB2 H 22.581 10.429 22.331 1.00 . A A . 137 PHE HB2 1 1 8 79573 1 1 137 PHE HB3 H 22.592 11.679 23.573 1.00 . A A . 137 PHE HB3 1 1 8 79574 1 1 137 PHE HD1 H 24.433 10.173 20.827 1.00 . A A . 137 PHE HD1 1 1 8 79575 1 1 137 PHE HD2 H 24.843 12.780 24.191 1.00 . A A . 137 PHE HD2 1 1 8 79576 1 1 137 PHE HE1 H 26.590 10.965 19.964 1.00 . A A . 137 PHE HE1 1 1 8 79577 1 1 137 PHE HE2 H 26.993 13.582 23.309 1.00 . A A . 137 PHE HE2 1 1 8 79578 1 1 137 PHE HZ H 27.871 12.668 21.197 1.00 . A A . 137 PHE HZ 1 1 8 79579 1 1 137 PHE N N 22.177 8.967 24.503 1.00 . A A . 137 PHE N 1 1 8 79580 1 1 137 PHE O O 25.106 10.463 25.714 1.00 . A A . 137 PHE O 1 1 8 79581 1 1 138 MET C C 24.198 10.530 28.542 1.00 . A A . 138 MET C 1 1 8 79582 1 1 138 MET CA C 23.295 11.448 27.700 1.00 . A A . 138 MET CA 1 1 8 79583 1 1 138 MET CB C 21.999 11.793 28.498 1.00 . A A . 138 MET CB 1 1 8 79584 1 1 138 MET CE C 22.539 14.982 28.193 1.00 . A A . 138 MET CE 1 1 8 79585 1 1 138 MET CG C 22.204 12.658 29.770 1.00 . A A . 138 MET CG 1 1 8 79586 1 1 138 MET H H 22.027 10.663 26.190 1.00 . A A . 138 MET H 1 1 8 79587 1 1 138 MET HA H 23.833 12.371 27.478 1.00 . A A . 138 MET HA 1 1 8 79588 1 1 138 MET HB2 H 21.326 12.329 27.839 1.00 . A A . 138 MET HB2 1 1 8 79589 1 1 138 MET HB3 H 21.511 10.863 28.788 1.00 . A A . 138 MET HB3 1 1 8 79590 1 1 138 MET HE1 H 22.271 14.421 27.312 1.00 . A A . 138 MET HE1 1 1 8 79591 1 1 138 MET HE2 H 23.598 14.871 28.382 1.00 . A A . 138 MET HE2 1 1 8 79592 1 1 138 MET HE3 H 22.312 16.026 28.040 1.00 . A A . 138 MET HE3 1 1 8 79593 1 1 138 MET HG2 H 21.667 12.209 30.596 1.00 . A A . 138 MET HG2 1 1 8 79594 1 1 138 MET HG3 H 23.258 12.689 30.020 1.00 . A A . 138 MET HG3 1 1 8 79595 1 1 138 MET N N 22.970 10.802 26.410 1.00 . A A . 138 MET N 1 1 8 79596 1 1 138 MET O O 25.236 10.964 29.036 1.00 . A A . 138 MET O 1 1 8 79597 1 1 138 MET SD S 21.611 14.364 29.595 1.00 . A A . 138 MET SD 1 1 8 79598 1 1 139 ASN C C 25.996 8.059 28.841 1.00 . A A . 139 ASN C 1 1 8 79599 1 1 139 ASN CA C 24.553 8.193 29.368 1.00 . A A . 139 ASN CA 1 1 8 79600 1 1 139 ASN CB C 23.822 6.829 29.230 1.00 . A A . 139 ASN CB 1 1 8 79601 1 1 139 ASN CG C 22.447 6.795 29.901 1.00 . A A . 139 ASN CG 1 1 8 79602 1 1 139 ASN H H 22.960 8.989 28.197 1.00 . A A . 139 ASN H 1 1 8 79603 1 1 139 ASN HA H 24.585 8.474 30.419 1.00 . A A . 139 ASN HA 1 1 8 79604 1 1 139 ASN HB2 H 23.695 6.603 28.179 1.00 . A A . 139 ASN HB2 1 1 8 79605 1 1 139 ASN HB3 H 24.430 6.048 29.678 1.00 . A A . 139 ASN HB3 1 1 8 79606 1 1 139 ASN HD21 H 21.701 5.701 28.412 1.00 . A A . 139 ASN HD21 1 1 8 79607 1 1 139 ASN HD22 H 20.599 6.094 29.685 1.00 . A A . 139 ASN HD22 1 1 8 79608 1 1 139 ASN N N 23.801 9.244 28.636 1.00 . A A . 139 ASN N 1 1 8 79609 1 1 139 ASN ND2 N 21.486 6.133 29.270 1.00 . A A . 139 ASN ND2 1 1 8 79610 1 1 139 ASN O O 26.946 7.921 29.616 1.00 . A A . 139 ASN O 1 1 8 79611 1 1 139 ASN OD1 O 22.247 7.375 30.967 1.00 . A A . 139 ASN OD1 1 1 8 79612 1 1 140 TYR C C 28.237 9.322 26.930 1.00 . A A . 140 TYR C 1 1 8 79613 1 1 140 TYR CA C 27.434 8.001 26.820 1.00 . A A . 140 TYR CA 1 1 8 79614 1 1 140 TYR CB C 27.199 7.610 25.334 1.00 . A A . 140 TYR CB 1 1 8 79615 1 1 140 TYR CD1 C 29.334 6.347 24.707 1.00 . A A . 140 TYR CD1 1 1 8 79616 1 1 140 TYR CD2 C 28.882 8.408 23.576 1.00 . A A . 140 TYR CD2 1 1 8 79617 1 1 140 TYR CE1 C 30.508 6.215 23.996 1.00 . A A . 140 TYR CE1 1 1 8 79618 1 1 140 TYR CE2 C 30.055 8.275 22.860 1.00 . A A . 140 TYR CE2 1 1 8 79619 1 1 140 TYR CG C 28.490 7.447 24.513 1.00 . A A . 140 TYR CG 1 1 8 79620 1 1 140 TYR CZ C 30.868 7.181 23.077 1.00 . A A . 140 TYR CZ 1 1 8 79621 1 1 140 TYR H H 25.325 8.221 26.967 1.00 . A A . 140 TYR H 1 1 8 79622 1 1 140 TYR HA H 28.004 7.213 27.305 1.00 . A A . 140 TYR HA 1 1 8 79623 1 1 140 TYR HB2 H 26.666 6.666 25.302 1.00 . A A . 140 TYR HB2 1 1 8 79624 1 1 140 TYR HB3 H 26.583 8.370 24.859 1.00 . A A . 140 TYR HB3 1 1 8 79625 1 1 140 TYR HD1 H 29.053 5.587 25.429 1.00 . A A . 140 TYR HD1 1 1 8 79626 1 1 140 TYR HD2 H 28.243 9.270 23.413 1.00 . A A . 140 TYR HD2 1 1 8 79627 1 1 140 TYR HE1 H 31.143 5.356 24.162 1.00 . A A . 140 TYR HE1 1 1 8 79628 1 1 140 TYR HE2 H 30.335 9.031 22.138 1.00 . A A . 140 TYR HE2 1 1 8 79629 1 1 140 TYR HH H 32.493 7.906 22.332 1.00 . A A . 140 TYR HH 1 1 8 79630 1 1 140 TYR N N 26.132 8.109 27.510 1.00 . A A . 140 TYR N 1 1 8 79631 1 1 140 TYR O O 29.477 9.317 26.940 1.00 . A A . 140 TYR O 1 1 8 79632 1 1 140 TYR OH O 32.045 7.050 22.368 1.00 . A A . 140 TYR OH 1 1 8 79633 1 1 141 LEU C C 28.860 12.074 28.277 1.00 . A A . 141 LEU C 1 1 8 79634 1 1 141 LEU CA C 28.062 11.804 26.994 1.00 . A A . 141 LEU CA 1 1 8 79635 1 1 141 LEU CB C 26.891 12.824 26.833 1.00 . A A . 141 LEU CB 1 1 8 79636 1 1 141 LEU CD1 C 28.298 14.735 25.848 1.00 . A A . 141 LEU CD1 1 1 8 79637 1 1 141 LEU CD2 C 25.938 15.192 26.717 1.00 . A A . 141 LEU CD2 1 1 8 79638 1 1 141 LEU CG C 27.229 14.347 26.890 1.00 . A A . 141 LEU CG 1 1 8 79639 1 1 141 LEU H H 26.538 10.346 27.065 1.00 . A A . 141 LEU H 1 1 8 79640 1 1 141 LEU HA H 28.723 11.890 26.133 1.00 . A A . 141 LEU HA 1 1 8 79641 1 1 141 LEU HB2 H 26.408 12.627 25.876 1.00 . A A . 141 LEU HB2 1 1 8 79642 1 1 141 LEU HB3 H 26.164 12.614 27.612 1.00 . A A . 141 LEU HB3 1 1 8 79643 1 1 141 LEU HD11 H 28.513 15.794 25.923 1.00 . A A . 141 LEU HD11 1 1 8 79644 1 1 141 LEU HD12 H 27.945 14.512 24.849 1.00 . A A . 141 LEU HD12 1 1 8 79645 1 1 141 LEU HD13 H 29.208 14.178 26.037 1.00 . A A . 141 LEU HD13 1 1 8 79646 1 1 141 LEU HD21 H 25.506 15.018 25.738 1.00 . A A . 141 LEU HD21 1 1 8 79647 1 1 141 LEU HD22 H 26.166 16.240 26.827 1.00 . A A . 141 LEU HD22 1 1 8 79648 1 1 141 LEU HD23 H 25.220 14.911 27.477 1.00 . A A . 141 LEU HD23 1 1 8 79649 1 1 141 LEU HG H 27.640 14.576 27.868 1.00 . A A . 141 LEU HG 1 1 8 79650 1 1 141 LEU N N 27.503 10.441 26.997 1.00 . A A . 141 LEU N 1 1 8 79651 1 1 141 LEU O O 30.039 12.427 28.205 1.00 . A A . 141 LEU O 1 1 8 79652 1 1 142 GLN C C 27.738 11.791 31.884 1.00 . A A . 142 GLN C 1 1 8 79653 1 1 142 GLN CA C 28.786 12.100 30.785 1.00 . A A . 142 GLN CA 1 1 8 79654 1 1 142 GLN CB C 29.254 13.593 30.896 1.00 . A A . 142 GLN CB 1 1 8 79655 1 1 142 GLN CD C 30.617 15.361 32.164 1.00 . A A . 142 GLN CD 1 1 8 79656 1 1 142 GLN CG C 30.039 13.941 32.179 1.00 . A A . 142 GLN CG 1 1 8 79657 1 1 142 GLN H H 27.338 11.398 29.384 1.00 . A A . 142 GLN H 1 1 8 79658 1 1 142 GLN HA H 29.642 11.445 30.926 1.00 . A A . 142 GLN HA 1 1 8 79659 1 1 142 GLN HB2 H 29.891 13.810 30.044 1.00 . A A . 142 GLN HB2 1 1 8 79660 1 1 142 GLN HB3 H 28.383 14.240 30.839 1.00 . A A . 142 GLN HB3 1 1 8 79661 1 1 142 GLN HE21 H 28.960 16.087 32.981 1.00 . A A . 142 GLN HE21 1 1 8 79662 1 1 142 GLN HE22 H 30.201 17.239 32.649 1.00 . A A . 142 GLN HE22 1 1 8 79663 1 1 142 GLN HG2 H 29.373 13.839 33.029 1.00 . A A . 142 GLN HG2 1 1 8 79664 1 1 142 GLN HG3 H 30.855 13.235 32.289 1.00 . A A . 142 GLN HG3 1 1 8 79665 1 1 142 GLN N N 28.220 11.816 29.437 1.00 . A A . 142 GLN N 1 1 8 79666 1 1 142 GLN NE2 N 29.849 16.326 32.644 1.00 . A A . 142 GLN NE2 1 1 8 79667 1 1 142 GLN O O 28.084 11.693 33.073 1.00 . A A . 142 GLN O 1 1 8 79668 1 1 142 GLN OE1 O 31.743 15.583 31.712 1.00 . A A . 142 GLN OE1 1 1 8 79669 1 1 143 GLN C C 24.858 12.805 32.899 1.00 . A A . 143 GLN C 1 1 8 79670 1 1 143 GLN CA C 25.258 11.454 32.283 1.00 . A A . 143 GLN CA 1 1 8 79671 1 1 143 GLN CB C 25.416 10.350 33.375 1.00 . A A . 143 GLN CB 1 1 8 79672 1 1 143 GLN CD C 24.394 9.213 35.454 1.00 . A A . 143 GLN CD 1 1 8 79673 1 1 143 GLN CG C 24.159 10.132 34.252 1.00 . A A . 143 GLN CG 1 1 8 79674 1 1 143 GLN H H 26.329 11.635 30.484 1.00 . A A . 143 GLN H 1 1 8 79675 1 1 143 GLN HA H 24.467 11.153 31.601 1.00 . A A . 143 GLN HA 1 1 8 79676 1 1 143 GLN HB2 H 25.653 9.410 32.884 1.00 . A A . 143 GLN HB2 1 1 8 79677 1 1 143 GLN HB3 H 26.244 10.617 34.021 1.00 . A A . 143 GLN HB3 1 1 8 79678 1 1 143 GLN HE21 H 23.066 10.230 36.519 1.00 . A A . 143 GLN HE21 1 1 8 79679 1 1 143 GLN HE22 H 23.829 8.909 37.328 1.00 . A A . 143 GLN HE22 1 1 8 79680 1 1 143 GLN HG2 H 23.826 11.096 34.620 1.00 . A A . 143 GLN HG2 1 1 8 79681 1 1 143 GLN HG3 H 23.375 9.703 33.640 1.00 . A A . 143 GLN HG3 1 1 8 79682 1 1 143 GLN N N 26.464 11.624 31.442 1.00 . A A . 143 GLN N 1 1 8 79683 1 1 143 GLN NE2 N 23.688 9.472 36.542 1.00 . A A . 143 GLN NE2 1 1 8 79684 1 1 143 GLN O O 23.790 13.342 32.597 1.00 . A A . 143 GLN O 1 1 8 79685 1 1 143 GLN OE1 O 25.201 8.283 35.406 1.00 . A A . 143 GLN OE1 1 1 8 79686 1 1 144 GLN C C 25.759 15.784 33.367 1.00 . A A . 144 GLN C 1 1 8 79687 1 1 144 GLN CA C 25.576 14.648 34.397 1.00 . A A . 144 GLN CA 1 1 8 79688 1 1 144 GLN CB C 26.580 14.763 35.579 1.00 . A A . 144 GLN CB 1 1 8 79689 1 1 144 GLN CD C 27.514 13.676 37.725 1.00 . A A . 144 GLN CD 1 1 8 79690 1 1 144 GLN CG C 26.441 13.636 36.629 1.00 . A A . 144 GLN CG 1 1 8 79691 1 1 144 GLN H H 26.577 12.857 33.913 1.00 . A A . 144 GLN H 1 1 8 79692 1 1 144 GLN HA H 24.560 14.693 34.792 1.00 . A A . 144 GLN HA 1 1 8 79693 1 1 144 GLN HB2 H 27.592 14.735 35.183 1.00 . A A . 144 GLN HB2 1 1 8 79694 1 1 144 GLN HB3 H 26.430 15.713 36.079 1.00 . A A . 144 GLN HB3 1 1 8 79695 1 1 144 GLN HE21 H 26.291 12.806 39.027 1.00 . A A . 144 GLN HE21 1 1 8 79696 1 1 144 GLN HE22 H 27.869 13.191 39.613 1.00 . A A . 144 GLN HE22 1 1 8 79697 1 1 144 GLN HG2 H 25.468 13.717 37.096 1.00 . A A . 144 GLN HG2 1 1 8 79698 1 1 144 GLN HG3 H 26.509 12.681 36.124 1.00 . A A . 144 GLN HG3 1 1 8 79699 1 1 144 GLN N N 25.754 13.351 33.736 1.00 . A A . 144 GLN N 1 1 8 79700 1 1 144 GLN NE2 N 27.192 13.176 38.906 1.00 . A A . 144 GLN NE2 1 1 8 79701 1 1 144 GLN O O 26.862 16.322 33.196 1.00 . A A . 144 GLN O 1 1 8 79702 1 1 144 GLN OE1 O 28.635 14.130 37.498 1.00 . A A . 144 GLN OE1 1 1 8 79703 1 1 145 ALA C C 23.164 17.452 31.251 1.00 . A A . 145 ALA C 1 1 8 79704 1 1 145 ALA CA C 24.623 17.087 31.571 1.00 . A A . 145 ALA CA 1 1 8 79705 1 1 145 ALA CB C 25.347 16.568 30.310 1.00 . A A . 145 ALA CB 1 1 8 79706 1 1 145 ALA H H 23.838 15.570 32.823 1.00 . A A . 145 ALA H 1 1 8 79707 1 1 145 ALA HA H 25.139 17.976 31.924 1.00 . A A . 145 ALA HA 1 1 8 79708 1 1 145 ALA HB1 H 25.345 17.331 29.539 1.00 . A A . 145 ALA HB1 1 1 8 79709 1 1 145 ALA HB2 H 24.849 15.683 29.937 1.00 . A A . 145 ALA HB2 1 1 8 79710 1 1 145 ALA HB3 H 26.371 16.320 30.558 1.00 . A A . 145 ALA HB3 1 1 8 79711 1 1 145 ALA N N 24.667 16.074 32.638 1.00 . A A . 145 ALA N 1 1 8 79712 1 1 145 ALA O O 22.234 16.740 31.657 1.00 . A A . 145 ALA O 1 1 8 79713 1 1 146 GLY C C 21.722 20.219 29.192 1.00 . A A . 146 GLY C 1 1 8 79714 1 1 146 GLY CA C 21.646 19.031 30.144 1.00 . A A . 146 GLY CA 1 1 8 79715 1 1 146 GLY H H 23.759 19.092 30.258 1.00 . A A . 146 GLY H 1 1 8 79716 1 1 146 GLY HA2 H 21.109 18.220 29.667 1.00 . A A . 146 GLY HA2 1 1 8 79717 1 1 146 GLY HA3 H 21.107 19.333 31.033 1.00 . A A . 146 GLY HA3 1 1 8 79718 1 1 146 GLY N N 22.976 18.566 30.531 1.00 . A A . 146 GLY N 1 1 8 79719 1 1 146 GLY O O 22.393 21.213 29.494 1.00 . A A . 146 GLY O 1 1 8 79720 1 1 147 GLU C C 19.595 21.094 26.309 1.00 . A A . 147 GLU C 1 1 8 79721 1 1 147 GLU CA C 20.968 21.172 27.016 1.00 . A A . 147 GLU CA 1 1 8 79722 1 1 147 GLU CB C 22.157 21.070 26.000 1.00 . A A . 147 GLU CB 1 1 8 79723 1 1 147 GLU CD C 23.571 19.627 24.390 1.00 . A A . 147 GLU CD 1 1 8 79724 1 1 147 GLU CG C 22.381 19.672 25.375 1.00 . A A . 147 GLU CG 1 1 8 79725 1 1 147 GLU H H 20.587 19.256 27.847 1.00 . A A . 147 GLU H 1 1 8 79726 1 1 147 GLU HA H 21.032 22.131 27.537 1.00 . A A . 147 GLU HA 1 1 8 79727 1 1 147 GLU HB2 H 21.994 21.776 25.193 1.00 . A A . 147 GLU HB2 1 1 8 79728 1 1 147 GLU HB3 H 23.069 21.352 26.516 1.00 . A A . 147 GLU HB3 1 1 8 79729 1 1 147 GLU HG2 H 22.558 18.960 26.176 1.00 . A A . 147 GLU HG2 1 1 8 79730 1 1 147 GLU HG3 H 21.477 19.377 24.850 1.00 . A A . 147 GLU HG3 1 1 8 79731 1 1 147 GLU N N 21.049 20.103 28.033 1.00 . A A . 147 GLU N 1 1 8 79732 1 1 147 GLU O O 19.225 20.041 25.766 1.00 . A A . 147 GLU O 1 1 8 79733 1 1 147 GLU OE1 O 23.355 19.734 23.159 1.00 . A A . 147 GLU OE1 1 1 8 79734 1 1 147 GLU OE2 O 24.725 19.494 24.845 1.00 . A A . 147 GLU OE2 1 1 8 79735 1 1 148 GLY C C 16.838 23.624 25.952 1.00 . A A . 148 GLY C 1 1 8 79736 1 1 148 GLY CA C 17.500 22.265 25.755 1.00 . A A . 148 GLY CA 1 1 8 79737 1 1 148 GLY H H 19.178 22.991 26.834 1.00 . A A . 148 GLY H 1 1 8 79738 1 1 148 GLY HA2 H 17.584 22.078 24.691 1.00 . A A . 148 GLY HA2 1 1 8 79739 1 1 148 GLY HA3 H 16.872 21.501 26.196 1.00 . A A . 148 GLY HA3 1 1 8 79740 1 1 148 GLY N N 18.831 22.204 26.363 1.00 . A A . 148 GLY N 1 1 8 79741 1 1 148 GLY O O 15.723 23.716 26.470 1.00 . A A . 148 GLY O 1 1 8 79742 1 1 149 THR C C 17.321 26.688 24.183 1.00 . A A . 149 THR C 1 1 8 79743 1 1 149 THR CA C 17.056 26.069 25.561 1.00 . A A . 149 THR CA 1 1 8 79744 1 1 149 THR CB C 17.762 26.923 26.677 1.00 . A A . 149 THR CB 1 1 8 79745 1 1 149 THR CG2 C 17.258 26.585 28.096 1.00 . A A . 149 THR CG2 1 1 8 79746 1 1 149 THR H H 18.461 24.526 25.210 1.00 . A A . 149 THR H 1 1 8 79747 1 1 149 THR HA H 15.980 26.064 25.746 1.00 . A A . 149 THR HA 1 1 8 79748 1 1 149 THR HB H 17.560 27.978 26.488 1.00 . A A . 149 THR HB 1 1 8 79749 1 1 149 THR HG1 H 19.500 27.001 25.753 1.00 . A A . 149 THR HG1 1 1 8 79750 1 1 149 THR HG21 H 17.765 27.211 28.818 1.00 . A A . 149 THR HG21 1 1 8 79751 1 1 149 THR HG22 H 17.462 25.546 28.322 1.00 . A A . 149 THR HG22 1 1 8 79752 1 1 149 THR HG23 H 16.191 26.761 28.158 1.00 . A A . 149 THR HG23 1 1 8 79753 1 1 149 THR N N 17.554 24.681 25.550 1.00 . A A . 149 THR N 1 1 8 79754 1 1 149 THR O O 18.362 26.409 23.576 1.00 . A A . 149 THR O 1 1 8 79755 1 1 149 THR OG1 O 19.183 26.725 26.614 1.00 . A A . 149 THR OG1 1 1 8 79756 1 1 150 GLU C C 15.829 29.574 22.501 1.00 . A A . 150 GLU C 1 1 8 79757 1 1 150 GLU CA C 16.477 28.186 22.395 1.00 . A A . 150 GLU CA 1 1 8 79758 1 1 150 GLU CB C 15.781 27.332 21.306 1.00 . A A . 150 GLU CB 1 1 8 79759 1 1 150 GLU CD C 15.116 27.087 18.842 1.00 . A A . 150 GLU CD 1 1 8 79760 1 1 150 GLU CG C 15.886 27.913 19.881 1.00 . A A . 150 GLU CG 1 1 8 79761 1 1 150 GLU H H 15.595 27.704 24.259 1.00 . A A . 150 GLU H 1 1 8 79762 1 1 150 GLU HA H 17.530 28.307 22.142 1.00 . A A . 150 GLU HA 1 1 8 79763 1 1 150 GLU HB2 H 16.231 26.344 21.304 1.00 . A A . 150 GLU HB2 1 1 8 79764 1 1 150 GLU HB3 H 14.728 27.227 21.556 1.00 . A A . 150 GLU HB3 1 1 8 79765 1 1 150 GLU HG2 H 15.492 28.923 19.891 1.00 . A A . 150 GLU HG2 1 1 8 79766 1 1 150 GLU HG3 H 16.935 27.954 19.594 1.00 . A A . 150 GLU HG3 1 1 8 79767 1 1 150 GLU N N 16.382 27.521 23.705 1.00 . A A . 150 GLU N 1 1 8 79768 1 1 150 GLU O O 14.591 29.682 22.557 1.00 . A A . 150 GLU O 1 1 8 79769 1 1 150 GLU OE1 O 15.677 26.106 18.312 1.00 . A A . 150 GLU OE1 1 1 8 79770 1 1 150 GLU OE2 O 13.938 27.412 18.565 1.00 . A A . 150 GLU OE2 1 1 8 79771 1 1 151 GLU C C 17.368 33.010 22.471 1.00 . A A . 151 GLU C 1 1 8 79772 1 1 151 GLU CA C 16.231 32.011 22.785 1.00 . A A . 151 GLU CA 1 1 8 79773 1 1 151 GLU CB C 15.742 32.157 24.254 1.00 . A A . 151 GLU CB 1 1 8 79774 1 1 151 GLU CD C 16.303 31.998 26.750 1.00 . A A . 151 GLU CD 1 1 8 79775 1 1 151 GLU CG C 16.796 31.775 25.319 1.00 . A A . 151 GLU CG 1 1 8 79776 1 1 151 GLU H H 17.632 30.453 22.457 1.00 . A A . 151 GLU H 1 1 8 79777 1 1 151 GLU HA H 15.407 32.213 22.111 1.00 . A A . 151 GLU HA 1 1 8 79778 1 1 151 GLU HB2 H 15.439 33.190 24.420 1.00 . A A . 151 GLU HB2 1 1 8 79779 1 1 151 GLU HB3 H 14.870 31.524 24.395 1.00 . A A . 151 GLU HB3 1 1 8 79780 1 1 151 GLU HG2 H 17.062 30.730 25.188 1.00 . A A . 151 GLU HG2 1 1 8 79781 1 1 151 GLU HG3 H 17.688 32.380 25.164 1.00 . A A . 151 GLU HG3 1 1 8 79782 1 1 151 GLU N N 16.673 30.622 22.559 1.00 . A A . 151 GLU N 1 1 8 79783 1 1 151 GLU O O 17.504 34.048 23.137 1.00 . A A . 151 GLU O 1 1 8 79784 1 1 151 GLU OE1 O 16.137 31.019 27.518 1.00 . A A . 151 GLU OE1 1 1 8 79785 1 1 151 GLU OE2 O 16.065 33.169 27.110 1.00 . A A . 151 GLU OE2 1 1 8 79786 1 1 152 HIS C C 19.321 33.874 19.566 1.00 . A A . 152 HIS C 1 1 8 79787 1 1 152 HIS CA C 19.334 33.526 21.062 1.00 . A A . 152 HIS CA 1 1 8 79788 1 1 152 HIS CB C 20.619 32.731 21.417 1.00 . A A . 152 HIS CB 1 1 8 79789 1 1 152 HIS CD2 C 22.716 33.822 20.277 1.00 . A A . 152 HIS CD2 1 1 8 79790 1 1 152 HIS CE1 C 23.670 34.613 22.075 1.00 . A A . 152 HIS CE1 1 1 8 79791 1 1 152 HIS CG C 21.917 33.511 21.327 1.00 . A A . 152 HIS CG 1 1 8 79792 1 1 152 HIS H H 17.912 31.952 20.859 1.00 . A A . 152 HIS H 1 1 8 79793 1 1 152 HIS HA H 19.319 34.451 21.640 1.00 . A A . 152 HIS HA 1 1 8 79794 1 1 152 HIS HB2 H 20.534 32.364 22.437 1.00 . A A . 152 HIS HB2 1 1 8 79795 1 1 152 HIS HB3 H 20.707 31.870 20.757 1.00 . A A . 152 HIS HB3 1 1 8 79796 1 1 152 HIS HD1 H 22.232 33.957 23.354 1.00 . A A . 152 HIS HD1 1 1 8 79797 1 1 152 HIS HD2 H 22.538 33.571 19.237 1.00 . A A . 152 HIS HD2 1 1 8 79798 1 1 152 HIS HE1 H 24.371 35.094 22.738 1.00 . A A . 152 HIS HE1 1 1 8 79799 1 1 152 HIS HE2 H 24.578 34.796 20.257 1.00 . A A . 152 HIS HE2 1 1 8 79800 1 1 152 HIS N N 18.146 32.722 21.421 1.00 . A A . 152 HIS N 1 1 8 79801 1 1 152 HIS ND1 N 22.545 34.034 22.432 1.00 . A A . 152 HIS ND1 1 1 8 79802 1 1 152 HIS NE2 N 23.798 34.497 20.774 1.00 . A A . 152 HIS NE2 1 1 8 79803 1 1 152 HIS O O 18.935 33.049 18.737 1.00 . A A . 152 HIS O 1 1 8 79804 1 1 153 GLN C C 21.495 36.068 17.825 1.00 . A A . 153 GLN C 1 1 8 79805 1 1 153 GLN CA C 20.061 35.514 17.860 1.00 . A A . 153 GLN CA 1 1 8 79806 1 1 153 GLN CB C 19.054 36.571 17.329 1.00 . A A . 153 GLN CB 1 1 8 79807 1 1 153 GLN CD C 19.273 35.905 14.838 1.00 . A A . 153 GLN CD 1 1 8 79808 1 1 153 GLN CG C 19.319 37.039 15.875 1.00 . A A . 153 GLN CG 1 1 8 79809 1 1 153 GLN H H 19.846 35.772 19.953 1.00 . A A . 153 GLN H 1 1 8 79810 1 1 153 GLN HA H 20.013 34.629 17.218 1.00 . A A . 153 GLN HA 1 1 8 79811 1 1 153 GLN HB2 H 18.052 36.154 17.373 1.00 . A A . 153 GLN HB2 1 1 8 79812 1 1 153 GLN HB3 H 19.089 37.443 17.975 1.00 . A A . 153 GLN HB3 1 1 8 79813 1 1 153 GLN HE21 H 17.319 36.158 14.581 1.00 . A A . 153 GLN HE21 1 1 8 79814 1 1 153 GLN HE22 H 18.046 34.910 13.634 1.00 . A A . 153 GLN HE22 1 1 8 79815 1 1 153 GLN HG2 H 18.578 37.785 15.607 1.00 . A A . 153 GLN HG2 1 1 8 79816 1 1 153 GLN HG3 H 20.299 37.499 15.838 1.00 . A A . 153 GLN HG3 1 1 8 79817 1 1 153 GLN N N 19.747 35.105 19.239 1.00 . A A . 153 GLN N 1 1 8 79818 1 1 153 GLN NE2 N 18.094 35.631 14.297 1.00 . A A . 153 GLN NE2 1 1 8 79819 1 1 153 GLN O O 21.913 36.798 18.735 1.00 . A A . 153 GLN O 1 1 8 79820 1 1 153 GLN OE1 O 20.292 35.278 14.531 1.00 . A A . 153 GLN OE1 1 1 8 79821 1 1 154 ASP C C 23.913 36.057 15.065 1.00 . A A . 154 ASP C 1 1 8 79822 1 1 154 ASP CA C 23.625 36.094 16.570 1.00 . A A . 154 ASP CA 1 1 8 79823 1 1 154 ASP CB C 24.588 35.175 17.372 1.00 . A A . 154 ASP CB 1 1 8 79824 1 1 154 ASP CG C 26.077 35.397 17.066 1.00 . A A . 154 ASP CG 1 1 8 79825 1 1 154 ASP H H 21.827 35.087 16.115 1.00 . A A . 154 ASP H 1 1 8 79826 1 1 154 ASP HA H 23.735 37.117 16.925 1.00 . A A . 154 ASP HA 1 1 8 79827 1 1 154 ASP HB2 H 24.437 35.350 18.431 1.00 . A A . 154 ASP HB2 1 1 8 79828 1 1 154 ASP HB3 H 24.334 34.138 17.161 1.00 . A A . 154 ASP HB3 1 1 8 79829 1 1 154 ASP N N 22.237 35.684 16.783 1.00 . A A . 154 ASP N 1 1 8 79830 1 1 154 ASP O O 24.134 34.986 14.487 1.00 . A A . 154 ASP O 1 1 8 79831 1 1 154 ASP OD1 O 26.752 34.441 16.616 1.00 . A A . 154 ASP OD1 1 1 8 79832 1 1 154 ASP OD2 O 26.576 36.523 17.264 1.00 . A A . 154 ASP OD2 1 1 8 79833 1 1 155 ALA C C 24.749 38.775 12.775 1.00 . A A . 155 ALA C 1 1 8 79834 1 1 155 ALA CA C 24.073 37.410 12.995 1.00 . A A . 155 ALA CA 1 1 8 79835 1 1 155 ALA CB C 22.747 37.299 12.205 1.00 . A A . 155 ALA CB 1 1 8 79836 1 1 155 ALA H H 23.608 38.029 14.958 1.00 . A A . 155 ALA H 1 1 8 79837 1 1 155 ALA HA H 24.739 36.611 12.655 1.00 . A A . 155 ALA HA 1 1 8 79838 1 1 155 ALA HB1 H 22.290 36.336 12.392 1.00 . A A . 155 ALA HB1 1 1 8 79839 1 1 155 ALA HB2 H 22.940 37.400 11.145 1.00 . A A . 155 ALA HB2 1 1 8 79840 1 1 155 ALA HB3 H 22.068 38.083 12.518 1.00 . A A . 155 ALA HB3 1 1 8 79841 1 1 155 ALA N N 23.837 37.235 14.433 1.00 . A A . 155 ALA N 1 1 8 79842 1 1 155 ALA O O 24.055 39.814 12.856 1.00 . A A . 155 ALA O 1 1 8 79843 1 1 155 ALA OXT O 25.975 38.813 12.568 1.00 . A A . 155 ALA OXT 1 1 8 79844 2 1 1 MET C C -7.904 -37.181 -17.956 1.00 . B B . 1 MET C 1 1 8 79845 2 1 1 MET CA C -6.368 -37.192 -18.070 1.00 . B B . 1 MET CA 1 1 8 79846 2 1 1 MET CB C -5.893 -38.335 -19.011 1.00 . B B . 1 MET CB 1 1 8 79847 2 1 1 MET CE C -1.694 -38.230 -18.680 1.00 . B B . 1 MET CE 1 1 8 79848 2 1 1 MET CG C -4.401 -38.283 -19.376 1.00 . B B . 1 MET CG 1 1 8 79849 2 1 1 MET H1 H -6.079 -38.209 -16.273 1.00 . B B . 1 MET H1 1 1 8 79850 2 1 1 MET H2 H -6.061 -36.527 -16.115 1.00 . B B . 1 MET H2 1 1 8 79851 2 1 1 MET H3 H -4.730 -37.328 -16.779 1.00 . B B . 1 MET H3 1 1 8 79852 2 1 1 MET HA H -6.043 -36.240 -18.478 1.00 . B B . 1 MET HA 1 1 8 79853 2 1 1 MET HB2 H -6.088 -39.288 -18.529 1.00 . B B . 1 MET HB2 1 1 8 79854 2 1 1 MET HB3 H -6.467 -38.296 -19.935 1.00 . B B . 1 MET HB3 1 1 8 79855 2 1 1 MET HE1 H -1.624 -37.259 -19.150 1.00 . B B . 1 MET HE1 1 1 8 79856 2 1 1 MET HE2 H -1.541 -39.001 -19.421 1.00 . B B . 1 MET HE2 1 1 8 79857 2 1 1 MET HE3 H -0.935 -38.314 -17.916 1.00 . B B . 1 MET HE3 1 1 8 79858 2 1 1 MET HG2 H -4.176 -39.097 -20.056 1.00 . B B . 1 MET HG2 1 1 8 79859 2 1 1 MET HG3 H -4.196 -37.341 -19.871 1.00 . B B . 1 MET HG3 1 1 8 79860 2 1 1 MET N N -5.766 -37.323 -16.717 1.00 . B B . 1 MET N 1 1 8 79861 2 1 1 MET O O -8.484 -38.036 -17.281 1.00 . B B . 1 MET O 1 1 8 79862 2 1 1 MET SD S -3.316 -38.425 -17.936 1.00 . B B . 1 MET SD 1 1 8 79863 2 1 2 SER C C -10.386 -35.237 -19.899 1.00 . B B . 2 SER C 1 1 8 79864 2 1 2 SER CA C -9.997 -36.002 -18.620 1.00 . B B . 2 SER CA 1 1 8 79865 2 1 2 SER CB C -10.445 -35.224 -17.355 1.00 . B B . 2 SER CB 1 1 8 79866 2 1 2 SER H H -7.994 -35.538 -19.101 1.00 . B B . 2 SER H 1 1 8 79867 2 1 2 SER HA H -10.471 -36.982 -18.631 1.00 . B B . 2 SER HA 1 1 8 79868 2 1 2 SER HB2 H -10.170 -35.788 -16.471 1.00 . B B . 2 SER HB2 1 1 8 79869 2 1 2 SER HB3 H -9.947 -34.261 -17.328 1.00 . B B . 2 SER HB3 1 1 8 79870 2 1 2 SER HG H -12.189 -35.209 -16.450 1.00 . B B . 2 SER HG 1 1 8 79871 2 1 2 SER N N -8.537 -36.189 -18.609 1.00 . B B . 2 SER N 1 1 8 79872 2 1 2 SER O O -10.017 -34.064 -20.061 1.00 . B B . 2 SER O 1 1 8 79873 2 1 2 SER OG O -11.850 -35.012 -17.332 1.00 . B B . 2 SER OG 1 1 8 79874 2 1 3 GLU C C -12.813 -34.520 -21.907 1.00 . B B . 3 GLU C 1 1 8 79875 2 1 3 GLU CA C -11.525 -35.347 -22.099 1.00 . B B . 3 GLU CA 1 1 8 79876 2 1 3 GLU CB C -11.701 -36.482 -23.156 1.00 . B B . 3 GLU CB 1 1 8 79877 2 1 3 GLU CD C -12.085 -37.121 -25.615 1.00 . B B . 3 GLU CD 1 1 8 79878 2 1 3 GLU CG C -12.127 -36.005 -24.561 1.00 . B B . 3 GLU CG 1 1 8 79879 2 1 3 GLU H H -11.348 -36.846 -20.612 1.00 . B B . 3 GLU H 1 1 8 79880 2 1 3 GLU HA H -10.736 -34.679 -22.443 1.00 . B B . 3 GLU HA 1 1 8 79881 2 1 3 GLU HB2 H -10.753 -37.006 -23.250 1.00 . B B . 3 GLU HB2 1 1 8 79882 2 1 3 GLU HB3 H -12.445 -37.188 -22.793 1.00 . B B . 3 GLU HB3 1 1 8 79883 2 1 3 GLU HG2 H -13.140 -35.616 -24.504 1.00 . B B . 3 GLU HG2 1 1 8 79884 2 1 3 GLU HG3 H -11.466 -35.200 -24.874 1.00 . B B . 3 GLU HG3 1 1 8 79885 2 1 3 GLU N N -11.097 -35.921 -20.814 1.00 . B B . 3 GLU N 1 1 8 79886 2 1 3 GLU O O -13.934 -35.035 -22.034 1.00 . B B . 3 GLU O 1 1 8 79887 2 1 3 GLU OE1 O -11.019 -37.329 -26.242 1.00 . B B . 3 GLU OE1 1 1 8 79888 2 1 3 GLU OE2 O -13.108 -37.814 -25.813 1.00 . B B . 3 GLU OE2 1 1 8 79889 2 1 4 GLN C C -13.306 -30.918 -21.913 1.00 . B B . 4 GLN C 1 1 8 79890 2 1 4 GLN CA C -13.733 -32.274 -21.325 1.00 . B B . 4 GLN CA 1 1 8 79891 2 1 4 GLN CB C -14.106 -32.102 -19.817 1.00 . B B . 4 GLN CB 1 1 8 79892 2 1 4 GLN CD C -14.993 -33.183 -17.652 1.00 . B B . 4 GLN CD 1 1 8 79893 2 1 4 GLN CG C -14.543 -33.397 -19.104 1.00 . B B . 4 GLN CG 1 1 8 79894 2 1 4 GLN H H -11.717 -32.942 -21.322 1.00 . B B . 4 GLN H 1 1 8 79895 2 1 4 GLN HA H -14.607 -32.635 -21.869 1.00 . B B . 4 GLN HA 1 1 8 79896 2 1 4 GLN HB2 H -13.246 -31.703 -19.291 1.00 . B B . 4 GLN HB2 1 1 8 79897 2 1 4 GLN HB3 H -14.918 -31.385 -19.745 1.00 . B B . 4 GLN HB3 1 1 8 79898 2 1 4 GLN HE21 H -13.124 -33.326 -17.006 1.00 . B B . 4 GLN HE21 1 1 8 79899 2 1 4 GLN HE22 H -14.323 -33.068 -15.787 1.00 . B B . 4 GLN HE22 1 1 8 79900 2 1 4 GLN HG2 H -15.369 -33.841 -19.656 1.00 . B B . 4 GLN HG2 1 1 8 79901 2 1 4 GLN HG3 H -13.709 -34.092 -19.112 1.00 . B B . 4 GLN HG3 1 1 8 79902 2 1 4 GLN N N -12.632 -33.245 -21.508 1.00 . B B . 4 GLN N 1 1 8 79903 2 1 4 GLN NE2 N -14.053 -33.192 -16.723 1.00 . B B . 4 GLN NE2 1 1 8 79904 2 1 4 GLN O O -12.392 -30.272 -21.377 1.00 . B B . 4 GLN O 1 1 8 79905 2 1 4 GLN OE1 O -16.174 -32.983 -17.376 1.00 . B B . 4 GLN OE1 1 1 8 79906 2 1 5 ASN C C -14.301 -28.060 -22.838 1.00 . B B . 5 ASN C 1 1 8 79907 2 1 5 ASN CA C -13.668 -29.195 -23.667 1.00 . B B . 5 ASN CA 1 1 8 79908 2 1 5 ASN CB C -14.169 -29.149 -25.142 1.00 . B B . 5 ASN CB 1 1 8 79909 2 1 5 ASN CG C -15.686 -29.311 -25.327 1.00 . B B . 5 ASN CG 1 1 8 79910 2 1 5 ASN H H -14.634 -31.082 -23.420 1.00 . B B . 5 ASN H 1 1 8 79911 2 1 5 ASN HA H -12.586 -29.061 -23.668 1.00 . B B . 5 ASN HA 1 1 8 79912 2 1 5 ASN HB2 H -13.869 -28.203 -25.580 1.00 . B B . 5 ASN HB2 1 1 8 79913 2 1 5 ASN HB3 H -13.683 -29.943 -25.697 1.00 . B B . 5 ASN HB3 1 1 8 79914 2 1 5 ASN HD21 H -15.693 -27.937 -26.765 1.00 . B B . 5 ASN HD21 1 1 8 79915 2 1 5 ASN HD22 H -17.226 -28.642 -26.392 1.00 . B B . 5 ASN HD22 1 1 8 79916 2 1 5 ASN N N -13.946 -30.501 -23.027 1.00 . B B . 5 ASN N 1 1 8 79917 2 1 5 ASN ND2 N -16.260 -28.554 -26.253 1.00 . B B . 5 ASN ND2 1 1 8 79918 2 1 5 ASN O O -15.440 -28.196 -22.370 1.00 . B B . 5 ASN O 1 1 8 79919 2 1 5 ASN OD1 O -16.340 -30.088 -24.629 1.00 . B B . 5 ASN OD1 1 1 8 79920 2 1 6 ASN C C -14.063 -26.315 -20.332 1.00 . B B . 6 ASN C 1 1 8 79921 2 1 6 ASN CA C -13.897 -25.817 -21.784 1.00 . B B . 6 ASN CA 1 1 8 79922 2 1 6 ASN CB C -15.180 -25.056 -22.260 1.00 . B B . 6 ASN CB 1 1 8 79923 2 1 6 ASN CG C -15.057 -24.409 -23.639 1.00 . B B . 6 ASN CG 1 1 8 79924 2 1 6 ASN H H -12.706 -26.888 -23.176 1.00 . B B . 6 ASN H 1 1 8 79925 2 1 6 ASN HA H -13.059 -25.127 -21.808 1.00 . B B . 6 ASN HA 1 1 8 79926 2 1 6 ASN HB2 H -16.009 -25.755 -22.289 1.00 . B B . 6 ASN HB2 1 1 8 79927 2 1 6 ASN HB3 H -15.414 -24.275 -21.547 1.00 . B B . 6 ASN HB3 1 1 8 79928 2 1 6 ASN HD21 H -16.996 -24.695 -23.987 1.00 . B B . 6 ASN HD21 1 1 8 79929 2 1 6 ASN HD22 H -16.109 -23.920 -25.254 1.00 . B B . 6 ASN HD22 1 1 8 79930 2 1 6 ASN N N -13.545 -26.947 -22.675 1.00 . B B . 6 ASN N 1 1 8 79931 2 1 6 ASN ND2 N -16.165 -24.331 -24.367 1.00 . B B . 6 ASN ND2 1 1 8 79932 2 1 6 ASN O O -15.188 -26.557 -19.871 1.00 . B B . 6 ASN O 1 1 8 79933 2 1 6 ASN OD1 O -13.974 -23.988 -24.052 1.00 . B B . 6 ASN OD1 1 1 8 79934 2 1 7 THR C C -13.210 -25.773 -17.324 1.00 . B B . 7 THR C 1 1 8 79935 2 1 7 THR CA C -12.959 -26.990 -18.245 1.00 . B B . 7 THR CA 1 1 8 79936 2 1 7 THR CB C -11.634 -27.719 -17.845 1.00 . B B . 7 THR CB 1 1 8 79937 2 1 7 THR CG2 C -11.768 -28.408 -16.477 1.00 . B B . 7 THR CG2 1 1 8 79938 2 1 7 THR H H -12.069 -26.397 -20.073 1.00 . B B . 7 THR H 1 1 8 79939 2 1 7 THR HA H -13.784 -27.701 -18.136 1.00 . B B . 7 THR HA 1 1 8 79940 2 1 7 THR HB H -10.831 -26.989 -17.793 1.00 . B B . 7 THR HB 1 1 8 79941 2 1 7 THR HG1 H -11.813 -29.507 -18.683 1.00 . B B . 7 THR HG1 1 1 8 79942 2 1 7 THR HG21 H -10.853 -28.936 -16.246 1.00 . B B . 7 THR HG21 1 1 8 79943 2 1 7 THR HG22 H -12.590 -29.114 -16.498 1.00 . B B . 7 THR HG22 1 1 8 79944 2 1 7 THR HG23 H -11.955 -27.667 -15.708 1.00 . B B . 7 THR HG23 1 1 8 79945 2 1 7 THR N N -12.935 -26.539 -19.640 1.00 . B B . 7 THR N 1 1 8 79946 2 1 7 THR O O -12.319 -24.928 -17.144 1.00 . B B . 7 THR O 1 1 8 79947 2 1 7 THR OG1 O -11.294 -28.708 -18.837 1.00 . B B . 7 THR OG1 1 1 8 79948 2 1 8 GLU C C -14.067 -24.437 -14.631 1.00 . B B . 8 GLU C 1 1 8 79949 2 1 8 GLU CA C -14.913 -24.586 -15.913 1.00 . B B . 8 GLU CA 1 1 8 79950 2 1 8 GLU CB C -16.398 -24.828 -15.536 1.00 . B B . 8 GLU CB 1 1 8 79951 2 1 8 GLU CD C -18.107 -26.365 -14.372 1.00 . B B . 8 GLU CD 1 1 8 79952 2 1 8 GLU CG C -16.640 -26.127 -14.733 1.00 . B B . 8 GLU CG 1 1 8 79953 2 1 8 GLU H H -15.077 -26.416 -16.982 1.00 . B B . 8 GLU H 1 1 8 79954 2 1 8 GLU HA H -14.844 -23.666 -16.482 1.00 . B B . 8 GLU HA 1 1 8 79955 2 1 8 GLU HB2 H -16.752 -23.987 -14.943 1.00 . B B . 8 GLU HB2 1 1 8 79956 2 1 8 GLU HB3 H -16.986 -24.874 -16.446 1.00 . B B . 8 GLU HB3 1 1 8 79957 2 1 8 GLU HG2 H -16.277 -26.965 -15.319 1.00 . B B . 8 GLU HG2 1 1 8 79958 2 1 8 GLU HG3 H -16.065 -26.083 -13.811 1.00 . B B . 8 GLU HG3 1 1 8 79959 2 1 8 GLU N N -14.443 -25.696 -16.779 1.00 . B B . 8 GLU N 1 1 8 79960 2 1 8 GLU O O -13.959 -23.329 -14.095 1.00 . B B . 8 GLU O 1 1 8 79961 2 1 8 GLU OE1 O -18.659 -25.570 -13.586 1.00 . B B . 8 GLU OE1 1 1 8 79962 2 1 8 GLU OE2 O -18.705 -27.361 -14.847 1.00 . B B . 8 GLU OE2 1 1 8 79963 2 1 9 MET C C -13.377 -25.154 -11.661 1.00 . B B . 9 MET C 1 1 8 79964 2 1 9 MET CA C -12.684 -25.733 -12.927 1.00 . B B . 9 MET CA 1 1 8 79965 2 1 9 MET CB C -11.223 -25.170 -13.092 1.00 . B B . 9 MET CB 1 1 8 79966 2 1 9 MET CE C -8.824 -23.607 -11.381 1.00 . B B . 9 MET CE 1 1 8 79967 2 1 9 MET CG C -11.047 -23.635 -13.111 1.00 . B B . 9 MET CG 1 1 8 79968 2 1 9 MET H H -13.636 -26.393 -14.698 1.00 . B B . 9 MET H 1 1 8 79969 2 1 9 MET HA H -12.603 -26.808 -12.773 1.00 . B B . 9 MET HA 1 1 8 79970 2 1 9 MET HB2 H -10.620 -25.550 -12.278 1.00 . B B . 9 MET HB2 1 1 8 79971 2 1 9 MET HB3 H -10.810 -25.563 -14.017 1.00 . B B . 9 MET HB3 1 1 8 79972 2 1 9 MET HE1 H -7.789 -23.343 -11.223 1.00 . B B . 9 MET HE1 1 1 8 79973 2 1 9 MET HE2 H -8.939 -24.678 -11.265 1.00 . B B . 9 MET HE2 1 1 8 79974 2 1 9 MET HE3 H -9.440 -23.095 -10.656 1.00 . B B . 9 MET HE3 1 1 8 79975 2 1 9 MET HG2 H -11.484 -23.244 -14.020 1.00 . B B . 9 MET HG2 1 1 8 79976 2 1 9 MET HG3 H -11.567 -23.211 -12.259 1.00 . B B . 9 MET HG3 1 1 8 79977 2 1 9 MET N N -13.496 -25.586 -14.166 1.00 . B B . 9 MET N 1 1 8 79978 2 1 9 MET O O -14.570 -24.842 -11.668 1.00 . B B . 9 MET O 1 1 8 79979 2 1 9 MET SD S -9.311 -23.121 -13.044 1.00 . B B . 9 MET SD 1 1 8 79980 2 1 10 THR C C -11.756 -23.740 -8.722 1.00 . B B . 10 THR C 1 1 8 79981 2 1 10 THR CA C -13.009 -24.412 -9.325 1.00 . B B . 10 THR CA 1 1 8 79982 2 1 10 THR CB C -13.690 -25.400 -8.304 1.00 . B B . 10 THR CB 1 1 8 79983 2 1 10 THR CG2 C -12.859 -26.671 -8.054 1.00 . B B . 10 THR CG2 1 1 8 79984 2 1 10 THR H H -11.734 -25.497 -10.584 1.00 . B B . 10 THR H 1 1 8 79985 2 1 10 THR HA H -13.731 -23.630 -9.579 1.00 . B B . 10 THR HA 1 1 8 79986 2 1 10 THR HB H -14.647 -25.697 -8.726 1.00 . B B . 10 THR HB 1 1 8 79987 2 1 10 THR HG1 H -14.595 -25.253 -6.555 1.00 . B B . 10 THR HG1 1 1 8 79988 2 1 10 THR HG21 H -11.889 -26.396 -7.663 1.00 . B B . 10 THR HG21 1 1 8 79989 2 1 10 THR HG22 H -12.728 -27.215 -8.981 1.00 . B B . 10 THR HG22 1 1 8 79990 2 1 10 THR HG23 H -13.366 -27.306 -7.338 1.00 . B B . 10 THR HG23 1 1 8 79991 2 1 10 THR N N -12.614 -25.081 -10.563 1.00 . B B . 10 THR N 1 1 8 79992 2 1 10 THR O O -10.698 -24.385 -8.583 1.00 . B B . 10 THR O 1 1 8 79993 2 1 10 THR OG1 O -13.950 -24.738 -7.054 1.00 . B B . 10 THR OG1 1 1 8 79994 2 1 11 PHE C C -11.154 -20.984 -6.568 1.00 . B B . 11 PHE C 1 1 8 79995 2 1 11 PHE CA C -10.747 -21.622 -7.905 1.00 . B B . 11 PHE CA 1 1 8 79996 2 1 11 PHE CB C -10.355 -20.519 -8.937 1.00 . B B . 11 PHE CB 1 1 8 79997 2 1 11 PHE CD1 C -7.840 -20.177 -8.755 1.00 . B B . 11 PHE CD1 1 1 8 79998 2 1 11 PHE CD2 C -9.257 -18.441 -7.903 1.00 . B B . 11 PHE CD2 1 1 8 79999 2 1 11 PHE CE1 C -6.731 -19.450 -8.379 1.00 . B B . 11 PHE CE1 1 1 8 80000 2 1 11 PHE CE2 C -8.142 -17.714 -7.525 1.00 . B B . 11 PHE CE2 1 1 8 80001 2 1 11 PHE CG C -9.125 -19.690 -8.530 1.00 . B B . 11 PHE CG 1 1 8 80002 2 1 11 PHE CZ C -6.878 -18.225 -7.764 1.00 . B B . 11 PHE CZ 1 1 8 80003 2 1 11 PHE H H -12.738 -21.999 -8.545 1.00 . B B . 11 PHE H 1 1 8 80004 2 1 11 PHE HA H -9.887 -22.274 -7.740 1.00 . B B . 11 PHE HA 1 1 8 80005 2 1 11 PHE HB2 H -10.138 -20.990 -9.890 1.00 . B B . 11 PHE HB2 1 1 8 80006 2 1 11 PHE HB3 H -11.194 -19.843 -9.074 1.00 . B B . 11 PHE HB3 1 1 8 80007 2 1 11 PHE HD1 H -7.711 -21.139 -9.238 1.00 . B B . 11 PHE HD1 1 1 8 80008 2 1 11 PHE HD2 H -10.247 -18.042 -7.714 1.00 . B B . 11 PHE HD2 1 1 8 80009 2 1 11 PHE HE1 H -5.742 -19.844 -8.564 1.00 . B B . 11 PHE HE1 1 1 8 80010 2 1 11 PHE HE2 H -8.254 -16.748 -7.035 1.00 . B B . 11 PHE HE2 1 1 8 80011 2 1 11 PHE HZ H -6.004 -17.659 -7.470 1.00 . B B . 11 PHE HZ 1 1 8 80012 2 1 11 PHE N N -11.863 -22.435 -8.423 1.00 . B B . 11 PHE N 1 1 8 80013 2 1 11 PHE O O -12.322 -20.619 -6.376 1.00 . B B . 11 PHE O 1 1 8 80014 2 1 12 GLN C C -9.072 -19.509 -3.909 1.00 . B B . 12 GLN C 1 1 8 80015 2 1 12 GLN CA C -10.377 -20.177 -4.359 1.00 . B B . 12 GLN CA 1 1 8 80016 2 1 12 GLN CB C -10.877 -21.211 -3.300 1.00 . B B . 12 GLN CB 1 1 8 80017 2 1 12 GLN CD C -12.089 -21.315 -1.017 1.00 . B B . 12 GLN CD 1 1 8 80018 2 1 12 GLN CG C -10.987 -20.658 -1.854 1.00 . B B . 12 GLN CG 1 1 8 80019 2 1 12 GLN H H -9.280 -21.182 -5.873 1.00 . B B . 12 GLN H 1 1 8 80020 2 1 12 GLN HA H -11.137 -19.406 -4.483 1.00 . B B . 12 GLN HA 1 1 8 80021 2 1 12 GLN HB2 H -11.855 -21.564 -3.612 1.00 . B B . 12 GLN HB2 1 1 8 80022 2 1 12 GLN HB3 H -10.197 -22.060 -3.293 1.00 . B B . 12 GLN HB3 1 1 8 80023 2 1 12 GLN HE21 H -13.413 -19.991 -1.697 1.00 . B B . 12 GLN HE21 1 1 8 80024 2 1 12 GLN HE22 H -14.018 -21.160 -0.577 1.00 . B B . 12 GLN HE22 1 1 8 80025 2 1 12 GLN HG2 H -10.039 -20.811 -1.351 1.00 . B B . 12 GLN HG2 1 1 8 80026 2 1 12 GLN HG3 H -11.181 -19.591 -1.899 1.00 . B B . 12 GLN HG3 1 1 8 80027 2 1 12 GLN N N -10.176 -20.834 -5.660 1.00 . B B . 12 GLN N 1 1 8 80028 2 1 12 GLN NE2 N -13.296 -20.771 -1.106 1.00 . B B . 12 GLN NE2 1 1 8 80029 2 1 12 GLN O O -8.017 -20.126 -3.972 1.00 . B B . 12 GLN O 1 1 8 80030 2 1 12 GLN OE1 O -11.865 -22.302 -0.316 1.00 . B B . 12 GLN OE1 1 1 8 80031 2 1 13 ILE C C -8.051 -18.016 -1.337 1.00 . B B . 13 ILE C 1 1 8 80032 2 1 13 ILE CA C -8.024 -17.571 -2.806 1.00 . B B . 13 ILE CA 1 1 8 80033 2 1 13 ILE CB C -8.089 -15.995 -2.877 1.00 . B B . 13 ILE CB 1 1 8 80034 2 1 13 ILE CD1 C -8.080 -13.980 -4.526 1.00 . B B . 13 ILE CD1 1 1 8 80035 2 1 13 ILE CG1 C -8.067 -15.496 -4.359 1.00 . B B . 13 ILE CG1 1 1 8 80036 2 1 13 ILE CG2 C -6.933 -15.352 -2.051 1.00 . B B . 13 ILE CG2 1 1 8 80037 2 1 13 ILE H H -9.978 -17.737 -3.622 1.00 . B B . 13 ILE H 1 1 8 80038 2 1 13 ILE HA H -7.091 -17.903 -3.272 1.00 . B B . 13 ILE HA 1 1 8 80039 2 1 13 ILE HB H -9.030 -15.683 -2.421 1.00 . B B . 13 ILE HB 1 1 8 80040 2 1 13 ILE HD11 H -8.955 -13.564 -4.042 1.00 . B B . 13 ILE HD11 1 1 8 80041 2 1 13 ILE HD12 H -8.099 -13.734 -5.571 1.00 . B B . 13 ILE HD12 1 1 8 80042 2 1 13 ILE HD13 H -7.193 -13.562 -4.091 1.00 . B B . 13 ILE HD13 1 1 8 80043 2 1 13 ILE HG12 H -7.174 -15.864 -4.850 1.00 . B B . 13 ILE HG12 1 1 8 80044 2 1 13 ILE HG13 H -8.934 -15.886 -4.877 1.00 . B B . 13 ILE HG13 1 1 8 80045 2 1 13 ILE HG21 H -6.948 -15.735 -1.038 1.00 . B B . 13 ILE HG21 1 1 8 80046 2 1 13 ILE HG22 H -7.059 -14.285 -2.016 1.00 . B B . 13 ILE HG22 1 1 8 80047 2 1 13 ILE HG23 H -5.982 -15.579 -2.507 1.00 . B B . 13 ILE HG23 1 1 8 80048 2 1 13 ILE N N -9.144 -18.233 -3.490 1.00 . B B . 13 ILE N 1 1 8 80049 2 1 13 ILE O O -9.067 -17.849 -0.653 1.00 . B B . 13 ILE O 1 1 8 80050 2 1 14 GLN C C -6.131 -17.903 1.319 1.00 . B B . 14 GLN C 1 1 8 80051 2 1 14 GLN CA C -6.803 -19.028 0.527 1.00 . B B . 14 GLN CA 1 1 8 80052 2 1 14 GLN CB C -5.983 -20.347 0.619 1.00 . B B . 14 GLN CB 1 1 8 80053 2 1 14 GLN CD C -7.935 -22.040 0.699 1.00 . B B . 14 GLN CD 1 1 8 80054 2 1 14 GLN CG C -6.661 -21.575 -0.032 1.00 . B B . 14 GLN CG 1 1 8 80055 2 1 14 GLN H H -6.188 -18.721 -1.482 1.00 . B B . 14 GLN H 1 1 8 80056 2 1 14 GLN HA H -7.796 -19.202 0.941 1.00 . B B . 14 GLN HA 1 1 8 80057 2 1 14 GLN HB2 H -5.024 -20.195 0.134 1.00 . B B . 14 GLN HB2 1 1 8 80058 2 1 14 GLN HB3 H -5.803 -20.576 1.665 1.00 . B B . 14 GLN HB3 1 1 8 80059 2 1 14 GLN HE21 H -8.714 -22.730 -0.990 1.00 . B B . 14 GLN HE21 1 1 8 80060 2 1 14 GLN HE22 H -9.693 -22.918 0.419 1.00 . B B . 14 GLN HE22 1 1 8 80061 2 1 14 GLN HG2 H -6.915 -21.329 -1.056 1.00 . B B . 14 GLN HG2 1 1 8 80062 2 1 14 GLN HG3 H -5.954 -22.400 -0.037 1.00 . B B . 14 GLN HG3 1 1 8 80063 2 1 14 GLN N N -6.946 -18.599 -0.872 1.00 . B B . 14 GLN N 1 1 8 80064 2 1 14 GLN NE2 N -8.875 -22.621 -0.031 1.00 . B B . 14 GLN NE2 1 1 8 80065 2 1 14 GLN O O -6.638 -17.475 2.364 1.00 . B B . 14 GLN O 1 1 8 80066 2 1 14 GLN OE1 O -8.064 -21.890 1.915 1.00 . B B . 14 GLN OE1 1 1 8 80067 2 1 15 ARG C C -3.207 -15.709 0.475 1.00 . B B . 15 ARG C 1 1 8 80068 2 1 15 ARG CA C -4.182 -16.387 1.461 1.00 . B B . 15 ARG CA 1 1 8 80069 2 1 15 ARG CB C -3.405 -17.061 2.636 1.00 . B B . 15 ARG CB 1 1 8 80070 2 1 15 ARG CD C -2.242 -16.819 4.909 1.00 . B B . 15 ARG CD 1 1 8 80071 2 1 15 ARG CG C -2.886 -16.086 3.714 1.00 . B B . 15 ARG CG 1 1 8 80072 2 1 15 ARG CZ C -2.147 -16.280 7.359 1.00 . B B . 15 ARG CZ 1 1 8 80073 2 1 15 ARG H H -4.724 -17.706 -0.112 1.00 . B B . 15 ARG H 1 1 8 80074 2 1 15 ARG HA H -4.852 -15.631 1.863 1.00 . B B . 15 ARG HA 1 1 8 80075 2 1 15 ARG HB2 H -4.073 -17.765 3.121 1.00 . B B . 15 ARG HB2 1 1 8 80076 2 1 15 ARG HB3 H -2.560 -17.613 2.236 1.00 . B B . 15 ARG HB3 1 1 8 80077 2 1 15 ARG HD2 H -2.865 -17.659 5.195 1.00 . B B . 15 ARG HD2 1 1 8 80078 2 1 15 ARG HD3 H -1.266 -17.181 4.610 1.00 . B B . 15 ARG HD3 1 1 8 80079 2 1 15 ARG HE H -1.914 -14.991 5.849 1.00 . B B . 15 ARG HE 1 1 8 80080 2 1 15 ARG HG2 H -2.151 -15.424 3.267 1.00 . B B . 15 ARG HG2 1 1 8 80081 2 1 15 ARG HG3 H -3.720 -15.493 4.076 1.00 . B B . 15 ARG HG3 1 1 8 80082 2 1 15 ARG HH11 H -2.557 -18.239 7.011 1.00 . B B . 15 ARG HH11 1 1 8 80083 2 1 15 ARG HH12 H -2.460 -17.781 8.683 1.00 . B B . 15 ARG HH12 1 1 8 80084 2 1 15 ARG HH21 H -1.730 -14.422 8.059 1.00 . B B . 15 ARG HH21 1 1 8 80085 2 1 15 ARG HH22 H -1.998 -15.637 9.273 1.00 . B B . 15 ARG HH22 1 1 8 80086 2 1 15 ARG N N -5.003 -17.394 0.775 1.00 . B B . 15 ARG N 1 1 8 80087 2 1 15 ARG NE N -2.074 -15.924 6.061 1.00 . B B . 15 ARG NE 1 1 8 80088 2 1 15 ARG NH1 N -2.409 -17.533 7.712 1.00 . B B . 15 ARG NH1 1 1 8 80089 2 1 15 ARG NH2 N -1.942 -15.373 8.304 1.00 . B B . 15 ARG NH2 1 1 8 80090 2 1 15 ARG O O -2.698 -16.348 -0.450 1.00 . B B . 15 ARG O 1 1 8 80091 2 1 16 ILE C C -1.064 -12.949 1.004 1.00 . B B . 16 ILE C 1 1 8 80092 2 1 16 ILE CA C -1.993 -13.585 -0.051 1.00 . B B . 16 ILE CA 1 1 8 80093 2 1 16 ILE CB C -2.713 -12.470 -0.914 1.00 . B B . 16 ILE CB 1 1 8 80094 2 1 16 ILE CD1 C -4.433 -12.145 -2.855 1.00 . B B . 16 ILE CD1 1 1 8 80095 2 1 16 ILE CG1 C -3.560 -13.119 -2.068 1.00 . B B . 16 ILE CG1 1 1 8 80096 2 1 16 ILE CG2 C -1.707 -11.437 -1.483 1.00 . B B . 16 ILE CG2 1 1 8 80097 2 1 16 ILE H H -3.505 -13.959 1.383 1.00 . B B . 16 ILE H 1 1 8 80098 2 1 16 ILE HA H -1.405 -14.229 -0.708 1.00 . B B . 16 ILE HA 1 1 8 80099 2 1 16 ILE HB H -3.392 -11.932 -0.250 1.00 . B B . 16 ILE HB 1 1 8 80100 2 1 16 ILE HD11 H -4.666 -12.566 -3.814 1.00 . B B . 16 ILE HD11 1 1 8 80101 2 1 16 ILE HD12 H -3.918 -11.202 -2.997 1.00 . B B . 16 ILE HD12 1 1 8 80102 2 1 16 ILE HD13 H -5.358 -11.975 -2.321 1.00 . B B . 16 ILE HD13 1 1 8 80103 2 1 16 ILE HG12 H -2.897 -13.602 -2.773 1.00 . B B . 16 ILE HG12 1 1 8 80104 2 1 16 ILE HG13 H -4.219 -13.869 -1.644 1.00 . B B . 16 ILE HG13 1 1 8 80105 2 1 16 ILE HG21 H -1.067 -11.912 -2.208 1.00 . B B . 16 ILE HG21 1 1 8 80106 2 1 16 ILE HG22 H -1.093 -11.049 -0.689 1.00 . B B . 16 ILE HG22 1 1 8 80107 2 1 16 ILE HG23 H -2.240 -10.620 -1.955 1.00 . B B . 16 ILE HG23 1 1 8 80108 2 1 16 ILE N N -2.986 -14.403 0.682 1.00 . B B . 16 ILE N 1 1 8 80109 2 1 16 ILE O O -1.541 -12.584 2.081 1.00 . B B . 16 ILE O 1 1 8 80110 2 1 17 TYR C C 2.602 -12.008 1.083 1.00 . B B . 17 TYR C 1 1 8 80111 2 1 17 TYR CA C 1.242 -12.375 1.714 1.00 . B B . 17 TYR CA 1 1 8 80112 2 1 17 TYR CB C 1.431 -13.438 2.845 1.00 . B B . 17 TYR CB 1 1 8 80113 2 1 17 TYR CD1 C 0.714 -15.742 1.959 1.00 . B B . 17 TYR CD1 1 1 8 80114 2 1 17 TYR CD2 C 3.039 -15.367 2.352 1.00 . B B . 17 TYR CD2 1 1 8 80115 2 1 17 TYR CE1 C 0.985 -17.029 1.554 1.00 . B B . 17 TYR CE1 1 1 8 80116 2 1 17 TYR CE2 C 3.308 -16.654 1.944 1.00 . B B . 17 TYR CE2 1 1 8 80117 2 1 17 TYR CG C 1.738 -14.874 2.369 1.00 . B B . 17 TYR CG 1 1 8 80118 2 1 17 TYR CZ C 2.285 -17.475 1.548 1.00 . B B . 17 TYR CZ 1 1 8 80119 2 1 17 TYR H H 0.571 -13.104 -0.175 1.00 . B B . 17 TYR H 1 1 8 80120 2 1 17 TYR HA H 0.829 -11.474 2.159 1.00 . B B . 17 TYR HA 1 1 8 80121 2 1 17 TYR HB2 H 2.231 -13.119 3.505 1.00 . B B . 17 TYR HB2 1 1 8 80122 2 1 17 TYR HB3 H 0.515 -13.480 3.432 1.00 . B B . 17 TYR HB3 1 1 8 80123 2 1 17 TYR HD1 H -0.310 -15.385 1.963 1.00 . B B . 17 TYR HD1 1 1 8 80124 2 1 17 TYR HD2 H 3.856 -14.725 2.665 1.00 . B B . 17 TYR HD2 1 1 8 80125 2 1 17 TYR HE1 H 0.177 -17.677 1.239 1.00 . B B . 17 TYR HE1 1 1 8 80126 2 1 17 TYR HE2 H 4.330 -17.014 1.937 1.00 . B B . 17 TYR HE2 1 1 8 80127 2 1 17 TYR HH H 2.338 -18.863 0.234 1.00 . B B . 17 TYR HH 1 1 8 80128 2 1 17 TYR N N 0.255 -12.853 0.718 1.00 . B B . 17 TYR N 1 1 8 80129 2 1 17 TYR O O 3.105 -12.713 0.202 1.00 . B B . 17 TYR O 1 1 8 80130 2 1 17 TYR OH O 2.565 -18.751 1.162 1.00 . B B . 17 TYR OH 1 1 8 80131 2 1 18 THR C C 5.571 -11.372 1.927 1.00 . B B . 18 THR C 1 1 8 80132 2 1 18 THR CA C 4.542 -10.464 1.209 1.00 . B B . 18 THR CA 1 1 8 80133 2 1 18 THR CB C 4.782 -8.971 1.612 1.00 . B B . 18 THR CB 1 1 8 80134 2 1 18 THR CG2 C 6.239 -8.531 1.424 1.00 . B B . 18 THR CG2 1 1 8 80135 2 1 18 THR H H 2.666 -10.332 2.185 1.00 . B B . 18 THR H 1 1 8 80136 2 1 18 THR HA H 4.660 -10.553 0.127 1.00 . B B . 18 THR HA 1 1 8 80137 2 1 18 THR HB H 4.528 -8.860 2.664 1.00 . B B . 18 THR HB 1 1 8 80138 2 1 18 THR HG1 H 3.878 -7.244 1.298 1.00 . B B . 18 THR HG1 1 1 8 80139 2 1 18 THR HG21 H 6.902 -9.199 1.962 1.00 . B B . 18 THR HG21 1 1 8 80140 2 1 18 THR HG22 H 6.367 -7.532 1.806 1.00 . B B . 18 THR HG22 1 1 8 80141 2 1 18 THR HG23 H 6.511 -8.526 0.380 1.00 . B B . 18 THR HG23 1 1 8 80142 2 1 18 THR N N 3.182 -10.893 1.564 1.00 . B B . 18 THR N 1 1 8 80143 2 1 18 THR O O 5.604 -11.441 3.160 1.00 . B B . 18 THR O 1 1 8 80144 2 1 18 THR OG1 O 3.922 -8.097 0.862 1.00 . B B . 18 THR OG1 1 1 8 80145 2 1 19 LYS C C 8.795 -12.345 1.716 1.00 . B B . 19 LYS C 1 1 8 80146 2 1 19 LYS CA C 7.416 -13.004 1.631 1.00 . B B . 19 LYS CA 1 1 8 80147 2 1 19 LYS CB C 7.493 -14.233 0.699 1.00 . B B . 19 LYS CB 1 1 8 80148 2 1 19 LYS CD C 6.252 -16.202 -0.356 1.00 . B B . 19 LYS CD 1 1 8 80149 2 1 19 LYS CE C 6.913 -17.332 0.430 1.00 . B B . 19 LYS CE 1 1 8 80150 2 1 19 LYS CG C 6.133 -14.898 0.448 1.00 . B B . 19 LYS CG 1 1 8 80151 2 1 19 LYS H H 6.301 -11.952 0.166 1.00 . B B . 19 LYS H 1 1 8 80152 2 1 19 LYS HA H 7.126 -13.337 2.626 1.00 . B B . 19 LYS HA 1 1 8 80153 2 1 19 LYS HB2 H 7.904 -13.925 -0.263 1.00 . B B . 19 LYS HB2 1 1 8 80154 2 1 19 LYS HB3 H 8.162 -14.970 1.138 1.00 . B B . 19 LYS HB3 1 1 8 80155 2 1 19 LYS HD2 H 5.257 -16.523 -0.648 1.00 . B B . 19 LYS HD2 1 1 8 80156 2 1 19 LYS HD3 H 6.832 -16.011 -1.254 1.00 . B B . 19 LYS HD3 1 1 8 80157 2 1 19 LYS HE2 H 7.881 -17.002 0.786 1.00 . B B . 19 LYS HE2 1 1 8 80158 2 1 19 LYS HE3 H 6.291 -17.590 1.278 1.00 . B B . 19 LYS HE3 1 1 8 80159 2 1 19 LYS HG2 H 5.661 -15.113 1.405 1.00 . B B . 19 LYS HG2 1 1 8 80160 2 1 19 LYS HG3 H 5.502 -14.203 -0.101 1.00 . B B . 19 LYS HG3 1 1 8 80161 2 1 19 LYS HZ1 H 7.307 -19.368 0.198 1.00 . B B . 19 LYS HZ1 1 1 8 80162 2 1 19 LYS HZ2 H 7.902 -18.410 -1.057 1.00 . B B . 19 LYS HZ2 1 1 8 80163 2 1 19 LYS HZ3 H 6.246 -18.733 -0.956 1.00 . B B . 19 LYS HZ3 1 1 8 80164 2 1 19 LYS N N 6.393 -12.065 1.132 1.00 . B B . 19 LYS N 1 1 8 80165 2 1 19 LYS NZ N 7.105 -18.544 -0.402 1.00 . B B . 19 LYS NZ 1 1 8 80166 2 1 19 LYS O O 9.676 -12.854 2.413 1.00 . B B . 19 LYS O 1 1 8 80167 2 1 20 ASP C C 10.076 -9.083 0.401 1.00 . B B . 20 ASP C 1 1 8 80168 2 1 20 ASP CA C 10.272 -10.525 0.903 1.00 . B B . 20 ASP CA 1 1 8 80169 2 1 20 ASP CB C 11.283 -11.291 0.003 1.00 . B B . 20 ASP CB 1 1 8 80170 2 1 20 ASP CG C 12.651 -10.600 -0.130 1.00 . B B . 20 ASP CG 1 1 8 80171 2 1 20 ASP H H 8.224 -10.889 0.460 1.00 . B B . 20 ASP H 1 1 8 80172 2 1 20 ASP HA H 10.672 -10.479 1.914 1.00 . B B . 20 ASP HA 1 1 8 80173 2 1 20 ASP HB2 H 11.445 -12.279 0.420 1.00 . B B . 20 ASP HB2 1 1 8 80174 2 1 20 ASP HB3 H 10.849 -11.407 -0.983 1.00 . B B . 20 ASP HB3 1 1 8 80175 2 1 20 ASP N N 8.983 -11.242 0.971 1.00 . B B . 20 ASP N 1 1 8 80176 2 1 20 ASP O O 9.153 -8.808 -0.362 1.00 . B B . 20 ASP O 1 1 8 80177 2 1 20 ASP OD1 O 13.049 -10.232 -1.262 1.00 . B B . 20 ASP OD1 1 1 8 80178 2 1 20 ASP OD2 O 13.332 -10.430 0.904 1.00 . B B . 20 ASP OD2 1 1 8 80179 2 1 21 ILE C C 12.403 -6.263 0.499 1.00 . B B . 21 ILE C 1 1 8 80180 2 1 21 ILE CA C 10.962 -6.739 0.538 1.00 . B B . 21 ILE CA 1 1 8 80181 2 1 21 ILE CB C 10.173 -5.856 1.606 1.00 . B B . 21 ILE CB 1 1 8 80182 2 1 21 ILE CD1 C 8.054 -5.729 0.209 1.00 . B B . 21 ILE CD1 1 1 8 80183 2 1 21 ILE CG1 C 8.655 -6.132 1.525 1.00 . B B . 21 ILE CG1 1 1 8 80184 2 1 21 ILE CG2 C 10.450 -4.325 1.469 1.00 . B B . 21 ILE CG2 1 1 8 80185 2 1 21 ILE H H 11.666 -8.507 1.463 1.00 . B B . 21 ILE H 1 1 8 80186 2 1 21 ILE HA H 10.505 -6.598 -0.451 1.00 . B B . 21 ILE HA 1 1 8 80187 2 1 21 ILE HB H 10.522 -6.157 2.591 1.00 . B B . 21 ILE HB 1 1 8 80188 2 1 21 ILE HD11 H 8.127 -4.659 0.077 1.00 . B B . 21 ILE HD11 1 1 8 80189 2 1 21 ILE HD12 H 7.029 -6.027 0.164 1.00 . B B . 21 ILE HD12 1 1 8 80190 2 1 21 ILE HD13 H 8.582 -6.222 -0.597 1.00 . B B . 21 ILE HD13 1 1 8 80191 2 1 21 ILE HG12 H 8.479 -7.191 1.646 1.00 . B B . 21 ILE HG12 1 1 8 80192 2 1 21 ILE HG13 H 8.127 -5.608 2.302 1.00 . B B . 21 ILE HG13 1 1 8 80193 2 1 21 ILE HG21 H 9.952 -3.787 2.260 1.00 . B B . 21 ILE HG21 1 1 8 80194 2 1 21 ILE HG22 H 10.098 -3.963 0.515 1.00 . B B . 21 ILE HG22 1 1 8 80195 2 1 21 ILE HG23 H 11.516 -4.141 1.544 1.00 . B B . 21 ILE HG23 1 1 8 80196 2 1 21 ILE N N 10.956 -8.178 0.868 1.00 . B B . 21 ILE N 1 1 8 80197 2 1 21 ILE O O 13.244 -6.722 1.295 1.00 . B B . 21 ILE O 1 1 8 80198 2 1 22 SER C C 13.697 -3.221 -1.106 1.00 . B B . 22 SER C 1 1 8 80199 2 1 22 SER CA C 13.906 -4.578 -0.431 1.00 . B B . 22 SER CA 1 1 8 80200 2 1 22 SER CB C 15.008 -5.381 -1.158 1.00 . B B . 22 SER CB 1 1 8 80201 2 1 22 SER H H 11.956 -5.099 -1.063 1.00 . B B . 22 SER H 1 1 8 80202 2 1 22 SER HA H 14.208 -4.405 0.603 1.00 . B B . 22 SER HA 1 1 8 80203 2 1 22 SER HB2 H 15.153 -6.328 -0.653 1.00 . B B . 22 SER HB2 1 1 8 80204 2 1 22 SER HB3 H 14.723 -5.564 -2.189 1.00 . B B . 22 SER HB3 1 1 8 80205 2 1 22 SER HG H 16.496 -4.522 -0.216 1.00 . B B . 22 SER HG 1 1 8 80206 2 1 22 SER N N 12.657 -5.314 -0.395 1.00 . B B . 22 SER N 1 1 8 80207 2 1 22 SER O O 12.861 -3.081 -2.014 1.00 . B B . 22 SER O 1 1 8 80208 2 1 22 SER OG O 16.235 -4.672 -1.136 1.00 . B B . 22 SER OG 1 1 8 80209 2 1 23 PHE C C 15.937 -0.362 -0.847 1.00 . B B . 23 PHE C 1 1 8 80210 2 1 23 PHE CA C 14.565 -0.917 -1.232 1.00 . B B . 23 PHE CA 1 1 8 80211 2 1 23 PHE CB C 13.424 0.030 -0.768 1.00 . B B . 23 PHE CB 1 1 8 80212 2 1 23 PHE CD1 C 13.215 1.766 -2.618 1.00 . B B . 23 PHE CD1 1 1 8 80213 2 1 23 PHE CD2 C 13.923 2.516 -0.457 1.00 . B B . 23 PHE CD2 1 1 8 80214 2 1 23 PHE CE1 C 13.301 3.060 -3.092 1.00 . B B . 23 PHE CE1 1 1 8 80215 2 1 23 PHE CE2 C 14.010 3.808 -0.936 1.00 . B B . 23 PHE CE2 1 1 8 80216 2 1 23 PHE CG C 13.522 1.468 -1.292 1.00 . B B . 23 PHE CG 1 1 8 80217 2 1 23 PHE CZ C 13.702 4.083 -2.253 1.00 . B B . 23 PHE CZ 1 1 8 80218 2 1 23 PHE H H 14.928 -2.393 0.219 1.00 . B B . 23 PHE H 1 1 8 80219 2 1 23 PHE HA H 14.515 -1.037 -2.316 1.00 . B B . 23 PHE HA 1 1 8 80220 2 1 23 PHE HB2 H 12.477 -0.380 -1.101 1.00 . B B . 23 PHE HB2 1 1 8 80221 2 1 23 PHE HB3 H 13.410 0.062 0.323 1.00 . B B . 23 PHE HB3 1 1 8 80222 2 1 23 PHE HD1 H 12.902 0.971 -3.284 1.00 . B B . 23 PHE HD1 1 1 8 80223 2 1 23 PHE HD2 H 14.167 2.309 0.579 1.00 . B B . 23 PHE HD2 1 1 8 80224 2 1 23 PHE HE1 H 13.060 3.273 -4.126 1.00 . B B . 23 PHE HE1 1 1 8 80225 2 1 23 PHE HE2 H 14.322 4.606 -0.278 1.00 . B B . 23 PHE HE2 1 1 8 80226 2 1 23 PHE HZ H 13.771 5.095 -2.628 1.00 . B B . 23 PHE HZ 1 1 8 80227 2 1 23 PHE N N 14.436 -2.230 -0.615 1.00 . B B . 23 PHE N 1 1 8 80228 2 1 23 PHE O O 16.155 -0.028 0.306 1.00 . B B . 23 PHE O 1 1 8 80229 2 1 24 GLU C C 18.349 1.461 -2.563 1.00 . B B . 24 GLU C 1 1 8 80230 2 1 24 GLU CA C 18.197 0.263 -1.621 1.00 . B B . 24 GLU CA 1 1 8 80231 2 1 24 GLU CB C 19.284 -0.805 -1.933 1.00 . B B . 24 GLU CB 1 1 8 80232 2 1 24 GLU CD C 20.307 -3.093 -1.403 1.00 . B B . 24 GLU CD 1 1 8 80233 2 1 24 GLU CG C 19.185 -2.093 -1.089 1.00 . B B . 24 GLU CG 1 1 8 80234 2 1 24 GLU H H 16.637 -0.668 -2.685 1.00 . B B . 24 GLU H 1 1 8 80235 2 1 24 GLU HA H 18.307 0.594 -0.585 1.00 . B B . 24 GLU HA 1 1 8 80236 2 1 24 GLU HB2 H 19.212 -1.086 -2.983 1.00 . B B . 24 GLU HB2 1 1 8 80237 2 1 24 GLU HB3 H 20.263 -0.365 -1.765 1.00 . B B . 24 GLU HB3 1 1 8 80238 2 1 24 GLU HG2 H 19.225 -1.827 -0.033 1.00 . B B . 24 GLU HG2 1 1 8 80239 2 1 24 GLU HG3 H 18.227 -2.563 -1.289 1.00 . B B . 24 GLU HG3 1 1 8 80240 2 1 24 GLU N N 16.859 -0.304 -1.812 1.00 . B B . 24 GLU N 1 1 8 80241 2 1 24 GLU O O 18.343 1.300 -3.785 1.00 . B B . 24 GLU O 1 1 8 80242 2 1 24 GLU OE1 O 20.173 -3.869 -2.372 1.00 . B B . 24 GLU OE1 1 1 8 80243 2 1 24 GLU OE2 O 21.346 -3.089 -0.709 1.00 . B B . 24 GLU OE2 1 1 8 80244 2 1 25 ALA C C 20.174 4.336 -2.376 1.00 . B B . 25 ALA C 1 1 8 80245 2 1 25 ALA CA C 18.720 3.907 -2.688 1.00 . B B . 25 ALA CA 1 1 8 80246 2 1 25 ALA CB C 17.692 4.976 -2.265 1.00 . B B . 25 ALA CB 1 1 8 80247 2 1 25 ALA H H 18.351 2.695 -1.013 1.00 . B B . 25 ALA H 1 1 8 80248 2 1 25 ALA HA H 18.616 3.737 -3.758 1.00 . B B . 25 ALA HA 1 1 8 80249 2 1 25 ALA HB1 H 17.852 5.255 -1.235 1.00 . B B . 25 ALA HB1 1 1 8 80250 2 1 25 ALA HB2 H 16.700 4.599 -2.361 1.00 . B B . 25 ALA HB2 1 1 8 80251 2 1 25 ALA HB3 H 17.800 5.856 -2.888 1.00 . B B . 25 ALA HB3 1 1 8 80252 2 1 25 ALA N N 18.458 2.654 -1.976 1.00 . B B . 25 ALA N 1 1 8 80253 2 1 25 ALA O O 20.416 5.063 -1.401 1.00 . B B . 25 ALA O 1 1 8 80254 2 1 26 PRO C C 23.117 5.440 -3.099 1.00 . B B . 26 PRO C 1 1 8 80255 2 1 26 PRO CA C 22.620 4.006 -2.842 1.00 . B B . 26 PRO CA 1 1 8 80256 2 1 26 PRO CB C 23.306 2.973 -3.770 1.00 . B B . 26 PRO CB 1 1 8 80257 2 1 26 PRO CD C 20.998 3.040 -4.427 1.00 . B B . 26 PRO CD 1 1 8 80258 2 1 26 PRO CG C 22.403 2.867 -4.962 1.00 . B B . 26 PRO CG 1 1 8 80259 2 1 26 PRO HA H 22.821 3.745 -1.804 1.00 . B B . 26 PRO HA 1 1 8 80260 2 1 26 PRO HB2 H 24.302 3.309 -4.054 1.00 . B B . 26 PRO HB2 1 1 8 80261 2 1 26 PRO HB3 H 23.375 2.013 -3.269 1.00 . B B . 26 PRO HB3 1 1 8 80262 2 1 26 PRO HD2 H 20.381 3.585 -5.136 1.00 . B B . 26 PRO HD2 1 1 8 80263 2 1 26 PRO HD3 H 20.549 2.076 -4.211 1.00 . B B . 26 PRO HD3 1 1 8 80264 2 1 26 PRO HG2 H 22.641 3.652 -5.680 1.00 . B B . 26 PRO HG2 1 1 8 80265 2 1 26 PRO HG3 H 22.509 1.895 -5.432 1.00 . B B . 26 PRO HG3 1 1 8 80266 2 1 26 PRO N N 21.182 3.826 -3.163 1.00 . B B . 26 PRO N 1 1 8 80267 2 1 26 PRO O O 23.967 5.963 -2.362 1.00 . B B . 26 PRO O 1 1 8 80268 2 1 27 ASN C C 21.919 8.476 -4.066 1.00 . B B . 27 ASN C 1 1 8 80269 2 1 27 ASN CA C 22.920 7.427 -4.569 1.00 . B B . 27 ASN CA 1 1 8 80270 2 1 27 ASN CB C 22.994 7.481 -6.115 1.00 . B B . 27 ASN CB 1 1 8 80271 2 1 27 ASN CG C 24.062 6.563 -6.718 1.00 . B B . 27 ASN CG 1 1 8 80272 2 1 27 ASN H H 21.839 5.613 -4.625 1.00 . B B . 27 ASN H 1 1 8 80273 2 1 27 ASN HA H 23.903 7.668 -4.162 1.00 . B B . 27 ASN HA 1 1 8 80274 2 1 27 ASN HB2 H 22.029 7.201 -6.525 1.00 . B B . 27 ASN HB2 1 1 8 80275 2 1 27 ASN HB3 H 23.216 8.499 -6.422 1.00 . B B . 27 ASN HB3 1 1 8 80276 2 1 27 ASN HD21 H 23.001 6.339 -8.377 1.00 . B B . 27 ASN HD21 1 1 8 80277 2 1 27 ASN HD22 H 24.511 5.504 -8.322 1.00 . B B . 27 ASN HD22 1 1 8 80278 2 1 27 ASN N N 22.545 6.076 -4.132 1.00 . B B . 27 ASN N 1 1 8 80279 2 1 27 ASN ND2 N 23.835 6.085 -7.926 1.00 . B B . 27 ASN ND2 1 1 8 80280 2 1 27 ASN O O 22.082 9.653 -4.391 1.00 . B B . 27 ASN O 1 1 8 80281 2 1 27 ASN OD1 O 25.095 6.304 -6.109 1.00 . B B . 27 ASN OD1 1 1 8 80282 2 1 28 ALA C C 20.022 10.310 -2.506 1.00 . B B . 28 ALA C 1 1 8 80283 2 1 28 ALA CA C 19.741 8.803 -2.801 1.00 . B B . 28 ALA CA 1 1 8 80284 2 1 28 ALA CB C 19.022 8.096 -1.615 1.00 . B B . 28 ALA CB 1 1 8 80285 2 1 28 ALA H H 21.056 7.137 -2.838 1.00 . B B . 28 ALA H 1 1 8 80286 2 1 28 ALA HA H 19.064 8.764 -3.649 1.00 . B B . 28 ALA HA 1 1 8 80287 2 1 28 ALA HB1 H 18.464 8.809 -1.033 1.00 . B B . 28 ALA HB1 1 1 8 80288 2 1 28 ALA HB2 H 19.744 7.612 -0.972 1.00 . B B . 28 ALA HB2 1 1 8 80289 2 1 28 ALA HB3 H 18.343 7.347 -1.996 1.00 . B B . 28 ALA HB3 1 1 8 80290 2 1 28 ALA N N 20.949 8.032 -3.213 1.00 . B B . 28 ALA N 1 1 8 80291 2 1 28 ALA O O 19.520 11.145 -3.263 1.00 . B B . 28 ALA O 1 1 8 80292 2 1 29 PRO C C 21.393 13.075 -2.213 1.00 . B B . 29 PRO C 1 1 8 80293 2 1 29 PRO CA C 21.052 12.115 -1.051 1.00 . B B . 29 PRO CA 1 1 8 80294 2 1 29 PRO CB C 22.235 12.062 -0.048 1.00 . B B . 29 PRO CB 1 1 8 80295 2 1 29 PRO CD C 21.749 9.789 -0.667 1.00 . B B . 29 PRO CD 1 1 8 80296 2 1 29 PRO CG C 22.249 10.657 0.462 1.00 . B B . 29 PRO CG 1 1 8 80297 2 1 29 PRO HA H 20.162 12.475 -0.545 1.00 . B B . 29 PRO HA 1 1 8 80298 2 1 29 PRO HB2 H 23.181 12.303 -0.547 1.00 . B B . 29 PRO HB2 1 1 8 80299 2 1 29 PRO HB3 H 22.073 12.759 0.769 1.00 . B B . 29 PRO HB3 1 1 8 80300 2 1 29 PRO HD2 H 22.577 9.411 -1.267 1.00 . B B . 29 PRO HD2 1 1 8 80301 2 1 29 PRO HD3 H 21.161 8.957 -0.281 1.00 . B B . 29 PRO HD3 1 1 8 80302 2 1 29 PRO HG2 H 23.261 10.373 0.743 1.00 . B B . 29 PRO HG2 1 1 8 80303 2 1 29 PRO HG3 H 21.591 10.562 1.322 1.00 . B B . 29 PRO HG3 1 1 8 80304 2 1 29 PRO N N 20.877 10.691 -1.477 1.00 . B B . 29 PRO N 1 1 8 80305 2 1 29 PRO O O 20.891 14.200 -2.285 1.00 . B B . 29 PRO O 1 1 8 80306 2 1 30 HIS C C 21.964 13.306 -5.505 1.00 . B B . 30 HIS C 1 1 8 80307 2 1 30 HIS CA C 22.810 13.379 -4.229 1.00 . B B . 30 HIS CA 1 1 8 80308 2 1 30 HIS CB C 24.250 12.891 -4.509 1.00 . B B . 30 HIS CB 1 1 8 80309 2 1 30 HIS CD2 C 26.062 14.028 -3.028 1.00 . B B . 30 HIS CD2 1 1 8 80310 2 1 30 HIS CE1 C 26.050 12.618 -1.358 1.00 . B B . 30 HIS CE1 1 1 8 80311 2 1 30 HIS CG C 25.167 13.056 -3.326 1.00 . B B . 30 HIS CG 1 1 8 80312 2 1 30 HIS H H 22.429 11.617 -3.110 1.00 . B B . 30 HIS H 1 1 8 80313 2 1 30 HIS HA H 22.854 14.417 -3.904 1.00 . B B . 30 HIS HA 1 1 8 80314 2 1 30 HIS HB2 H 24.233 11.839 -4.771 1.00 . B B . 30 HIS HB2 1 1 8 80315 2 1 30 HIS HB3 H 24.671 13.452 -5.338 1.00 . B B . 30 HIS HB3 1 1 8 80316 2 1 30 HIS HD1 H 24.660 11.363 -2.172 1.00 . B B . 30 HIS HD1 1 1 8 80317 2 1 30 HIS HD2 H 26.313 14.879 -3.644 1.00 . B B . 30 HIS HD2 1 1 8 80318 2 1 30 HIS HE1 H 26.277 12.137 -0.417 1.00 . B B . 30 HIS HE1 1 1 8 80319 2 1 30 HIS HE2 H 27.209 14.296 -1.296 1.00 . B B . 30 HIS HE2 1 1 8 80320 2 1 30 HIS N N 22.223 12.576 -3.141 1.00 . B B . 30 HIS N 1 1 8 80321 2 1 30 HIS ND1 N 25.188 12.186 -2.256 1.00 . B B . 30 HIS ND1 1 1 8 80322 2 1 30 HIS NE2 N 26.591 13.728 -1.804 1.00 . B B . 30 HIS NE2 1 1 8 80323 2 1 30 HIS O O 21.836 14.303 -6.216 1.00 . B B . 30 HIS O 1 1 8 80324 2 1 31 VAL C C 19.306 12.600 -7.123 1.00 . B B . 31 VAL C 1 1 8 80325 2 1 31 VAL CA C 20.652 11.841 -7.031 1.00 . B B . 31 VAL CA 1 1 8 80326 2 1 31 VAL CB C 20.437 10.282 -7.213 1.00 . B B . 31 VAL CB 1 1 8 80327 2 1 31 VAL CG1 C 19.265 9.745 -6.352 1.00 . B B . 31 VAL CG1 1 1 8 80328 2 1 31 VAL CG2 C 20.283 9.885 -8.700 1.00 . B B . 31 VAL CG2 1 1 8 80329 2 1 31 VAL H H 21.369 11.444 -5.065 1.00 . B B . 31 VAL H 1 1 8 80330 2 1 31 VAL HA H 21.290 12.188 -7.839 1.00 . B B . 31 VAL HA 1 1 8 80331 2 1 31 VAL HB H 21.340 9.796 -6.845 1.00 . B B . 31 VAL HB 1 1 8 80332 2 1 31 VAL HG11 H 18.330 10.174 -6.690 1.00 . B B . 31 VAL HG11 1 1 8 80333 2 1 31 VAL HG12 H 19.424 10.019 -5.318 1.00 . B B . 31 VAL HG12 1 1 8 80334 2 1 31 VAL HG13 H 19.215 8.669 -6.427 1.00 . B B . 31 VAL HG13 1 1 8 80335 2 1 31 VAL HG21 H 19.368 10.302 -9.099 1.00 . B B . 31 VAL HG21 1 1 8 80336 2 1 31 VAL HG22 H 20.257 8.808 -8.792 1.00 . B B . 31 VAL HG22 1 1 8 80337 2 1 31 VAL HG23 H 21.121 10.267 -9.267 1.00 . B B . 31 VAL HG23 1 1 8 80338 2 1 31 VAL N N 21.357 12.133 -5.759 1.00 . B B . 31 VAL N 1 1 8 80339 2 1 31 VAL O O 18.722 12.706 -8.202 1.00 . B B . 31 VAL O 1 1 8 80340 2 1 32 PHE C C 17.681 15.255 -6.697 1.00 . B B . 32 PHE C 1 1 8 80341 2 1 32 PHE CA C 17.587 13.938 -5.904 1.00 . B B . 32 PHE CA 1 1 8 80342 2 1 32 PHE CB C 17.218 14.253 -4.432 1.00 . B B . 32 PHE CB 1 1 8 80343 2 1 32 PHE CD1 C 16.293 11.903 -4.101 1.00 . B B . 32 PHE CD1 1 1 8 80344 2 1 32 PHE CD2 C 17.228 13.033 -2.208 1.00 . B B . 32 PHE CD2 1 1 8 80345 2 1 32 PHE CE1 C 16.005 10.812 -3.305 1.00 . B B . 32 PHE CE1 1 1 8 80346 2 1 32 PHE CE2 C 16.938 11.940 -1.420 1.00 . B B . 32 PHE CE2 1 1 8 80347 2 1 32 PHE CG C 16.915 13.037 -3.566 1.00 . B B . 32 PHE CG 1 1 8 80348 2 1 32 PHE CZ C 16.327 10.830 -1.967 1.00 . B B . 32 PHE CZ 1 1 8 80349 2 1 32 PHE H H 19.324 12.961 -5.145 1.00 . B B . 32 PHE H 1 1 8 80350 2 1 32 PHE HA H 16.791 13.343 -6.339 1.00 . B B . 32 PHE HA 1 1 8 80351 2 1 32 PHE HB2 H 18.042 14.793 -3.979 1.00 . B B . 32 PHE HB2 1 1 8 80352 2 1 32 PHE HB3 H 16.339 14.892 -4.413 1.00 . B B . 32 PHE HB3 1 1 8 80353 2 1 32 PHE HD1 H 16.035 11.879 -5.154 1.00 . B B . 32 PHE HD1 1 1 8 80354 2 1 32 PHE HD2 H 17.707 13.899 -1.767 1.00 . B B . 32 PHE HD2 1 1 8 80355 2 1 32 PHE HE1 H 15.521 9.945 -3.731 1.00 . B B . 32 PHE HE1 1 1 8 80356 2 1 32 PHE HE2 H 17.189 11.955 -0.369 1.00 . B B . 32 PHE HE2 1 1 8 80357 2 1 32 PHE HZ H 16.102 9.972 -1.343 1.00 . B B . 32 PHE HZ 1 1 8 80358 2 1 32 PHE N N 18.831 13.134 -5.977 1.00 . B B . 32 PHE N 1 1 8 80359 2 1 32 PHE O O 16.646 15.838 -7.049 1.00 . B B . 32 PHE O 1 1 8 80360 2 1 33 GLN C C 18.708 16.717 -9.245 1.00 . B B . 33 GLN C 1 1 8 80361 2 1 33 GLN CA C 19.177 16.925 -7.790 1.00 . B B . 33 GLN CA 1 1 8 80362 2 1 33 GLN CB C 20.690 17.295 -7.770 1.00 . B B . 33 GLN CB 1 1 8 80363 2 1 33 GLN CD C 23.073 16.758 -8.575 1.00 . B B . 33 GLN CD 1 1 8 80364 2 1 33 GLN CG C 21.592 16.378 -8.625 1.00 . B B . 33 GLN CG 1 1 8 80365 2 1 33 GLN H H 19.687 15.218 -6.612 1.00 . B B . 33 GLN H 1 1 8 80366 2 1 33 GLN HA H 18.608 17.744 -7.356 1.00 . B B . 33 GLN HA 1 1 8 80367 2 1 33 GLN HB2 H 20.804 18.315 -8.127 1.00 . B B . 33 GLN HB2 1 1 8 80368 2 1 33 GLN HB3 H 21.042 17.255 -6.742 1.00 . B B . 33 GLN HB3 1 1 8 80369 2 1 33 GLN HE21 H 23.379 15.495 -7.078 1.00 . B B . 33 GLN HE21 1 1 8 80370 2 1 33 GLN HE22 H 24.762 16.386 -7.607 1.00 . B B . 33 GLN HE22 1 1 8 80371 2 1 33 GLN HG2 H 21.480 15.357 -8.276 1.00 . B B . 33 GLN HG2 1 1 8 80372 2 1 33 GLN HG3 H 21.261 16.429 -9.656 1.00 . B B . 33 GLN HG3 1 1 8 80373 2 1 33 GLN N N 18.922 15.713 -6.972 1.00 . B B . 33 GLN N 1 1 8 80374 2 1 33 GLN NE2 N 23.814 16.153 -7.664 1.00 . B B . 33 GLN NE2 1 1 8 80375 2 1 33 GLN O O 18.547 17.672 -9.999 1.00 . B B . 33 GLN O 1 1 8 80376 2 1 33 GLN OE1 O 23.544 17.575 -9.367 1.00 . B B . 33 GLN OE1 1 1 8 80377 2 1 34 LYS C C 16.568 14.902 -10.977 1.00 . B B . 34 LYS C 1 1 8 80378 2 1 34 LYS CA C 18.098 15.017 -10.935 1.00 . B B . 34 LYS CA 1 1 8 80379 2 1 34 LYS CB C 18.807 13.673 -11.259 1.00 . B B . 34 LYS CB 1 1 8 80380 2 1 34 LYS CD C 21.046 12.514 -11.781 1.00 . B B . 34 LYS CD 1 1 8 80381 2 1 34 LYS CE C 22.508 12.745 -12.174 1.00 . B B . 34 LYS CE 1 1 8 80382 2 1 34 LYS CG C 20.341 13.815 -11.368 1.00 . B B . 34 LYS CG 1 1 8 80383 2 1 34 LYS H H 18.697 14.752 -8.947 1.00 . B B . 34 LYS H 1 1 8 80384 2 1 34 LYS HA H 18.413 15.763 -11.666 1.00 . B B . 34 LYS HA 1 1 8 80385 2 1 34 LYS HB2 H 18.583 12.962 -10.466 1.00 . B B . 34 LYS HB2 1 1 8 80386 2 1 34 LYS HB3 H 18.423 13.273 -12.190 1.00 . B B . 34 LYS HB3 1 1 8 80387 2 1 34 LYS HD2 H 21.013 11.814 -10.951 1.00 . B B . 34 LYS HD2 1 1 8 80388 2 1 34 LYS HD3 H 20.521 12.079 -12.629 1.00 . B B . 34 LYS HD3 1 1 8 80389 2 1 34 LYS HE2 H 22.553 13.487 -12.963 1.00 . B B . 34 LYS HE2 1 1 8 80390 2 1 34 LYS HE3 H 23.056 13.106 -11.312 1.00 . B B . 34 LYS HE3 1 1 8 80391 2 1 34 LYS HG2 H 20.564 14.581 -12.106 1.00 . B B . 34 LYS HG2 1 1 8 80392 2 1 34 LYS HG3 H 20.733 14.137 -10.405 1.00 . B B . 34 LYS HG3 1 1 8 80393 2 1 34 LYS HZ1 H 24.104 11.703 -13.010 1.00 . B B . 34 LYS HZ1 1 1 8 80394 2 1 34 LYS HZ2 H 22.591 11.083 -13.429 1.00 . B B . 34 LYS HZ2 1 1 8 80395 2 1 34 LYS HZ3 H 23.218 10.815 -11.883 1.00 . B B . 34 LYS HZ3 1 1 8 80396 2 1 34 LYS N N 18.530 15.446 -9.613 1.00 . B B . 34 LYS N 1 1 8 80397 2 1 34 LYS NZ N 23.149 11.501 -12.660 1.00 . B B . 34 LYS NZ 1 1 8 80398 2 1 34 LYS O O 15.997 13.811 -10.828 1.00 . B B . 34 LYS O 1 1 8 80399 2 1 35 ASP C C 13.967 15.917 -12.650 1.00 . B B . 35 ASP C 1 1 8 80400 2 1 35 ASP CA C 14.436 16.153 -11.205 1.00 . B B . 35 ASP CA 1 1 8 80401 2 1 35 ASP CB C 13.923 17.520 -10.660 1.00 . B B . 35 ASP CB 1 1 8 80402 2 1 35 ASP CG C 14.222 17.721 -9.162 1.00 . B B . 35 ASP CG 1 1 8 80403 2 1 35 ASP H H 16.427 16.896 -11.180 1.00 . B B . 35 ASP H 1 1 8 80404 2 1 35 ASP HA H 14.022 15.361 -10.583 1.00 . B B . 35 ASP HA 1 1 8 80405 2 1 35 ASP HB2 H 14.391 18.324 -11.221 1.00 . B B . 35 ASP HB2 1 1 8 80406 2 1 35 ASP HB3 H 12.847 17.582 -10.809 1.00 . B B . 35 ASP HB3 1 1 8 80407 2 1 35 ASP N N 15.906 16.067 -11.129 1.00 . B B . 35 ASP N 1 1 8 80408 2 1 35 ASP O O 13.692 16.867 -13.400 1.00 . B B . 35 ASP O 1 1 8 80409 2 1 35 ASP OD1 O 15.309 18.247 -8.824 1.00 . B B . 35 ASP OD1 1 1 8 80410 2 1 35 ASP OD2 O 13.366 17.356 -8.315 1.00 . B B . 35 ASP OD2 1 1 8 80411 2 1 36 TRP C C 12.953 12.706 -14.178 1.00 . B B . 36 TRP C 1 1 8 80412 2 1 36 TRP CA C 13.383 14.177 -14.324 1.00 . B B . 36 TRP CA 1 1 8 80413 2 1 36 TRP CB C 14.379 14.396 -15.516 1.00 . B B . 36 TRP CB 1 1 8 80414 2 1 36 TRP CD1 C 15.919 12.332 -15.652 1.00 . B B . 36 TRP CD1 1 1 8 80415 2 1 36 TRP CD2 C 17.008 14.223 -15.184 1.00 . B B . 36 TRP CD2 1 1 8 80416 2 1 36 TRP CE2 C 17.938 13.166 -15.240 1.00 . B B . 36 TRP CE2 1 1 8 80417 2 1 36 TRP CE3 C 17.474 15.513 -14.914 1.00 . B B . 36 TRP CE3 1 1 8 80418 2 1 36 TRP CG C 15.709 13.660 -15.437 1.00 . B B . 36 TRP CG 1 1 8 80419 2 1 36 TRP CH2 C 19.730 14.629 -14.781 1.00 . B B . 36 TRP CH2 1 1 8 80420 2 1 36 TRP CZ2 C 19.300 13.355 -15.039 1.00 . B B . 36 TRP CZ2 1 1 8 80421 2 1 36 TRP CZ3 C 18.829 15.704 -14.717 1.00 . B B . 36 TRP CZ3 1 1 8 80422 2 1 36 TRP H H 14.342 13.959 -12.446 1.00 . B B . 36 TRP H 1 1 8 80423 2 1 36 TRP HA H 12.478 14.757 -14.512 1.00 . B B . 36 TRP HA 1 1 8 80424 2 1 36 TRP HB2 H 13.898 14.091 -16.438 1.00 . B B . 36 TRP HB2 1 1 8 80425 2 1 36 TRP HB3 H 14.593 15.456 -15.589 1.00 . B B . 36 TRP HB3 1 1 8 80426 2 1 36 TRP HD1 H 15.131 11.628 -15.872 1.00 . B B . 36 TRP HD1 1 1 8 80427 2 1 36 TRP HE1 H 17.630 11.132 -15.607 1.00 . B B . 36 TRP HE1 1 1 8 80428 2 1 36 TRP HE3 H 16.793 16.352 -14.857 1.00 . B B . 36 TRP HE3 1 1 8 80429 2 1 36 TRP HH2 H 20.784 14.826 -14.618 1.00 . B B . 36 TRP HH2 1 1 8 80430 2 1 36 TRP HZ2 H 20.005 12.532 -15.085 1.00 . B B . 36 TRP HZ2 1 1 8 80431 2 1 36 TRP HZ3 H 19.206 16.697 -14.509 1.00 . B B . 36 TRP HZ3 1 1 8 80432 2 1 36 TRP N N 13.952 14.636 -13.046 1.00 . B B . 36 TRP N 1 1 8 80433 2 1 36 TRP NE1 N 17.243 12.027 -15.512 1.00 . B B . 36 TRP NE1 1 1 8 80434 2 1 36 TRP O O 13.007 12.143 -13.071 1.00 . B B . 36 TRP O 1 1 8 80435 2 1 37 GLN C C 13.257 9.739 -15.157 1.00 . B B . 37 GLN C 1 1 8 80436 2 1 37 GLN CA C 12.068 10.703 -15.319 1.00 . B B . 37 GLN CA 1 1 8 80437 2 1 37 GLN CB C 11.258 10.433 -16.621 1.00 . B B . 37 GLN CB 1 1 8 80438 2 1 37 GLN CD C 12.729 9.433 -18.552 1.00 . B B . 37 GLN CD 1 1 8 80439 2 1 37 GLN CG C 11.979 10.660 -17.989 1.00 . B B . 37 GLN CG 1 1 8 80440 2 1 37 GLN H H 12.491 12.612 -16.118 1.00 . B B . 37 GLN H 1 1 8 80441 2 1 37 GLN HA H 11.399 10.568 -14.471 1.00 . B B . 37 GLN HA 1 1 8 80442 2 1 37 GLN HB2 H 10.902 9.411 -16.599 1.00 . B B . 37 GLN HB2 1 1 8 80443 2 1 37 GLN HB3 H 10.395 11.083 -16.594 1.00 . B B . 37 GLN HB3 1 1 8 80444 2 1 37 GLN HE21 H 11.405 8.172 -17.761 1.00 . B B . 37 GLN HE21 1 1 8 80445 2 1 37 GLN HE22 H 12.700 7.443 -18.632 1.00 . B B . 37 GLN HE22 1 1 8 80446 2 1 37 GLN HG2 H 11.240 10.946 -18.723 1.00 . B B . 37 GLN HG2 1 1 8 80447 2 1 37 GLN HG3 H 12.687 11.479 -17.874 1.00 . B B . 37 GLN HG3 1 1 8 80448 2 1 37 GLN N N 12.514 12.101 -15.289 1.00 . B B . 37 GLN N 1 1 8 80449 2 1 37 GLN NE2 N 12.225 8.228 -18.291 1.00 . B B . 37 GLN NE2 1 1 8 80450 2 1 37 GLN O O 14.200 9.792 -15.949 1.00 . B B . 37 GLN O 1 1 8 80451 2 1 37 GLN OE1 O 13.744 9.569 -19.226 1.00 . B B . 37 GLN OE1 1 1 8 80452 2 1 38 PRO C C 14.032 6.758 -15.064 1.00 . B B . 38 PRO C 1 1 8 80453 2 1 38 PRO CA C 14.288 7.824 -13.998 1.00 . B B . 38 PRO CA 1 1 8 80454 2 1 38 PRO CB C 14.114 7.284 -12.555 1.00 . B B . 38 PRO CB 1 1 8 80455 2 1 38 PRO CD C 12.336 8.849 -12.941 1.00 . B B . 38 PRO CD 1 1 8 80456 2 1 38 PRO CG C 12.685 7.562 -12.215 1.00 . B B . 38 PRO CG 1 1 8 80457 2 1 38 PRO HA H 15.293 8.244 -14.118 1.00 . B B . 38 PRO HA 1 1 8 80458 2 1 38 PRO HB2 H 14.338 6.219 -12.506 1.00 . B B . 38 PRO HB2 1 1 8 80459 2 1 38 PRO HB3 H 14.771 7.830 -11.881 1.00 . B B . 38 PRO HB3 1 1 8 80460 2 1 38 PRO HD2 H 11.303 8.833 -13.278 1.00 . B B . 38 PRO HD2 1 1 8 80461 2 1 38 PRO HD3 H 12.502 9.710 -12.301 1.00 . B B . 38 PRO HD3 1 1 8 80462 2 1 38 PRO HG2 H 12.058 6.744 -12.564 1.00 . B B . 38 PRO HG2 1 1 8 80463 2 1 38 PRO HG3 H 12.566 7.687 -11.145 1.00 . B B . 38 PRO HG3 1 1 8 80464 2 1 38 PRO N N 13.274 8.872 -14.102 1.00 . B B . 38 PRO N 1 1 8 80465 2 1 38 PRO O O 12.865 6.447 -15.370 1.00 . B B . 38 PRO O 1 1 8 80466 2 1 39 GLU C C 14.692 3.895 -15.680 1.00 . B B . 39 GLU C 1 1 8 80467 2 1 39 GLU CA C 15.009 5.107 -16.563 1.00 . B B . 39 GLU CA 1 1 8 80468 2 1 39 GLU CB C 16.315 4.888 -17.372 1.00 . B B . 39 GLU CB 1 1 8 80469 2 1 39 GLU CD C 17.553 3.423 -19.088 1.00 . B B . 39 GLU CD 1 1 8 80470 2 1 39 GLU CG C 16.229 3.719 -18.376 1.00 . B B . 39 GLU CG 1 1 8 80471 2 1 39 GLU H H 15.976 6.706 -15.561 1.00 . B B . 39 GLU H 1 1 8 80472 2 1 39 GLU HA H 14.182 5.274 -17.252 1.00 . B B . 39 GLU HA 1 1 8 80473 2 1 39 GLU HB2 H 16.543 5.797 -17.922 1.00 . B B . 39 GLU HB2 1 1 8 80474 2 1 39 GLU HB3 H 17.131 4.690 -16.682 1.00 . B B . 39 GLU HB3 1 1 8 80475 2 1 39 GLU HG2 H 15.913 2.826 -17.841 1.00 . B B . 39 GLU HG2 1 1 8 80476 2 1 39 GLU HG3 H 15.474 3.952 -19.123 1.00 . B B . 39 GLU HG3 1 1 8 80477 2 1 39 GLU N N 15.108 6.266 -15.687 1.00 . B B . 39 GLU N 1 1 8 80478 2 1 39 GLU O O 15.572 3.374 -14.975 1.00 . B B . 39 GLU O 1 1 8 80479 2 1 39 GLU OE1 O 17.884 4.127 -20.068 1.00 . B B . 39 GLU OE1 1 1 8 80480 2 1 39 GLU OE2 O 18.271 2.484 -18.674 1.00 . B B . 39 GLU OE2 1 1 8 80481 2 1 40 VAL C C 12.686 1.192 -15.746 1.00 . B B . 40 VAL C 1 1 8 80482 2 1 40 VAL CA C 12.892 2.417 -14.864 1.00 . B B . 40 VAL CA 1 1 8 80483 2 1 40 VAL CB C 11.519 2.768 -14.167 1.00 . B B . 40 VAL CB 1 1 8 80484 2 1 40 VAL CG1 C 11.075 1.637 -13.199 1.00 . B B . 40 VAL CG1 1 1 8 80485 2 1 40 VAL CG2 C 11.585 4.132 -13.434 1.00 . B B . 40 VAL CG2 1 1 8 80486 2 1 40 VAL H H 12.780 3.998 -16.256 1.00 . B B . 40 VAL H 1 1 8 80487 2 1 40 VAL HA H 13.624 2.183 -14.088 1.00 . B B . 40 VAL HA 1 1 8 80488 2 1 40 VAL HB H 10.755 2.852 -14.946 1.00 . B B . 40 VAL HB 1 1 8 80489 2 1 40 VAL HG11 H 10.026 1.712 -13.006 1.00 . B B . 40 VAL HG11 1 1 8 80490 2 1 40 VAL HG12 H 11.610 1.720 -12.261 1.00 . B B . 40 VAL HG12 1 1 8 80491 2 1 40 VAL HG13 H 11.277 0.670 -13.622 1.00 . B B . 40 VAL HG13 1 1 8 80492 2 1 40 VAL HG21 H 12.426 4.143 -12.752 1.00 . B B . 40 VAL HG21 1 1 8 80493 2 1 40 VAL HG22 H 10.672 4.300 -12.875 1.00 . B B . 40 VAL HG22 1 1 8 80494 2 1 40 VAL HG23 H 11.706 4.927 -14.150 1.00 . B B . 40 VAL HG23 1 1 8 80495 2 1 40 VAL N N 13.408 3.514 -15.679 1.00 . B B . 40 VAL N 1 1 8 80496 2 1 40 VAL O O 12.286 1.314 -16.911 1.00 . B B . 40 VAL O 1 1 8 80497 2 1 41 LYS C C 11.983 -2.179 -14.819 1.00 . B B . 41 LYS C 1 1 8 80498 2 1 41 LYS CA C 12.693 -1.254 -15.800 1.00 . B B . 41 LYS CA 1 1 8 80499 2 1 41 LYS CB C 14.025 -1.904 -16.263 1.00 . B B . 41 LYS CB 1 1 8 80500 2 1 41 LYS CD C 15.167 -4.034 -17.179 1.00 . B B . 41 LYS CD 1 1 8 80501 2 1 41 LYS CE C 14.931 -5.443 -17.743 1.00 . B B . 41 LYS CE 1 1 8 80502 2 1 41 LYS CG C 13.839 -3.302 -16.901 1.00 . B B . 41 LYS CG 1 1 8 80503 2 1 41 LYS H H 13.221 0.030 -14.231 1.00 . B B . 41 LYS H 1 1 8 80504 2 1 41 LYS HA H 12.048 -1.098 -16.665 1.00 . B B . 41 LYS HA 1 1 8 80505 2 1 41 LYS HB2 H 14.494 -1.250 -16.992 1.00 . B B . 41 LYS HB2 1 1 8 80506 2 1 41 LYS HB3 H 14.690 -1.999 -15.407 1.00 . B B . 41 LYS HB3 1 1 8 80507 2 1 41 LYS HD2 H 15.746 -3.459 -17.896 1.00 . B B . 41 LYS HD2 1 1 8 80508 2 1 41 LYS HD3 H 15.726 -4.115 -16.253 1.00 . B B . 41 LYS HD3 1 1 8 80509 2 1 41 LYS HE2 H 14.409 -6.040 -17.006 1.00 . B B . 41 LYS HE2 1 1 8 80510 2 1 41 LYS HE3 H 14.321 -5.369 -18.638 1.00 . B B . 41 LYS HE3 1 1 8 80511 2 1 41 LYS HG2 H 13.246 -3.913 -16.228 1.00 . B B . 41 LYS HG2 1 1 8 80512 2 1 41 LYS HG3 H 13.297 -3.187 -17.836 1.00 . B B . 41 LYS HG3 1 1 8 80513 2 1 41 LYS HZ1 H 16.757 -6.306 -17.234 1.00 . B B . 41 LYS HZ1 1 1 8 80514 2 1 41 LYS HZ2 H 16.759 -5.530 -18.738 1.00 . B B . 41 LYS HZ2 1 1 8 80515 2 1 41 LYS HZ3 H 16.002 -7.028 -18.564 1.00 . B B . 41 LYS HZ3 1 1 8 80516 2 1 41 LYS N N 12.918 0.025 -15.160 1.00 . B B . 41 LYS N 1 1 8 80517 2 1 41 LYS NZ N 16.197 -6.123 -18.093 1.00 . B B . 41 LYS NZ 1 1 8 80518 2 1 41 LYS O O 12.403 -2.305 -13.654 1.00 . B B . 41 LYS O 1 1 8 80519 2 1 42 LEU C C 10.738 -5.224 -15.050 1.00 . B B . 42 LEU C 1 1 8 80520 2 1 42 LEU CA C 10.202 -3.856 -14.582 1.00 . B B . 42 LEU CA 1 1 8 80521 2 1 42 LEU CB C 8.672 -3.746 -14.807 1.00 . B B . 42 LEU CB 1 1 8 80522 2 1 42 LEU CD1 C 8.158 -4.504 -12.431 1.00 . B B . 42 LEU CD1 1 1 8 80523 2 1 42 LEU CD2 C 6.294 -4.465 -14.169 1.00 . B B . 42 LEU CD2 1 1 8 80524 2 1 42 LEU CG C 7.801 -4.685 -13.918 1.00 . B B . 42 LEU CG 1 1 8 80525 2 1 42 LEU H H 10.554 -2.517 -16.170 1.00 . B B . 42 LEU H 1 1 8 80526 2 1 42 LEU HA H 10.410 -3.740 -13.514 1.00 . B B . 42 LEU HA 1 1 8 80527 2 1 42 LEU HB2 H 8.374 -2.719 -14.610 1.00 . B B . 42 LEU HB2 1 1 8 80528 2 1 42 LEU HB3 H 8.457 -3.964 -15.850 1.00 . B B . 42 LEU HB3 1 1 8 80529 2 1 42 LEU HD11 H 7.381 -4.915 -11.806 1.00 . B B . 42 LEU HD11 1 1 8 80530 2 1 42 LEU HD12 H 8.271 -3.451 -12.198 1.00 . B B . 42 LEU HD12 1 1 8 80531 2 1 42 LEU HD13 H 9.083 -5.018 -12.214 1.00 . B B . 42 LEU HD13 1 1 8 80532 2 1 42 LEU HD21 H 6.085 -4.530 -15.228 1.00 . B B . 42 LEU HD21 1 1 8 80533 2 1 42 LEU HD22 H 5.998 -3.493 -13.799 1.00 . B B . 42 LEU HD22 1 1 8 80534 2 1 42 LEU HD23 H 5.728 -5.227 -13.652 1.00 . B B . 42 LEU HD23 1 1 8 80535 2 1 42 LEU HG H 8.030 -5.715 -14.170 1.00 . B B . 42 LEU HG 1 1 8 80536 2 1 42 LEU N N 10.899 -2.797 -15.298 1.00 . B B . 42 LEU N 1 1 8 80537 2 1 42 LEU O O 10.775 -5.515 -16.256 1.00 . B B . 42 LEU O 1 1 8 80538 2 1 43 ASP C C 11.247 -8.313 -13.203 1.00 . B B . 43 ASP C 1 1 8 80539 2 1 43 ASP CA C 11.731 -7.378 -14.310 1.00 . B B . 43 ASP CA 1 1 8 80540 2 1 43 ASP CB C 13.280 -7.305 -14.330 1.00 . B B . 43 ASP CB 1 1 8 80541 2 1 43 ASP CG C 13.955 -8.691 -14.355 1.00 . B B . 43 ASP CG 1 1 8 80542 2 1 43 ASP H H 11.060 -5.739 -13.149 1.00 . B B . 43 ASP H 1 1 8 80543 2 1 43 ASP HA H 11.375 -7.751 -15.273 1.00 . B B . 43 ASP HA 1 1 8 80544 2 1 43 ASP HB2 H 13.593 -6.759 -15.213 1.00 . B B . 43 ASP HB2 1 1 8 80545 2 1 43 ASP HB3 H 13.620 -6.759 -13.452 1.00 . B B . 43 ASP HB3 1 1 8 80546 2 1 43 ASP N N 11.153 -6.043 -14.079 1.00 . B B . 43 ASP N 1 1 8 80547 2 1 43 ASP O O 11.401 -8.008 -12.030 1.00 . B B . 43 ASP O 1 1 8 80548 2 1 43 ASP OD1 O 14.719 -9.018 -13.412 1.00 . B B . 43 ASP OD1 1 1 8 80549 2 1 43 ASP OD2 O 13.709 -9.464 -15.307 1.00 . B B . 43 ASP OD2 1 1 8 80550 2 1 44 LEU C C 10.664 -11.757 -12.682 1.00 . B B . 44 LEU C 1 1 8 80551 2 1 44 LEU CA C 9.995 -10.371 -12.648 1.00 . B B . 44 LEU CA 1 1 8 80552 2 1 44 LEU CB C 8.469 -10.483 -12.958 1.00 . B B . 44 LEU CB 1 1 8 80553 2 1 44 LEU CD1 C 7.752 -8.473 -14.433 1.00 . B B . 44 LEU CD1 1 1 8 80554 2 1 44 LEU CD2 C 6.219 -9.274 -12.571 1.00 . B B . 44 LEU CD2 1 1 8 80555 2 1 44 LEU CG C 7.678 -9.120 -13.030 1.00 . B B . 44 LEU CG 1 1 8 80556 2 1 44 LEU H H 10.697 -9.698 -14.536 1.00 . B B . 44 LEU H 1 1 8 80557 2 1 44 LEU HA H 10.099 -9.963 -11.631 1.00 . B B . 44 LEU HA 1 1 8 80558 2 1 44 LEU HB2 H 8.346 -11.011 -13.903 1.00 . B B . 44 LEU HB2 1 1 8 80559 2 1 44 LEU HB3 H 8.023 -11.096 -12.179 1.00 . B B . 44 LEU HB3 1 1 8 80560 2 1 44 LEU HD11 H 7.211 -7.536 -14.430 1.00 . B B . 44 LEU HD11 1 1 8 80561 2 1 44 LEU HD12 H 7.318 -9.134 -15.173 1.00 . B B . 44 LEU HD12 1 1 8 80562 2 1 44 LEU HD13 H 8.787 -8.282 -14.689 1.00 . B B . 44 LEU HD13 1 1 8 80563 2 1 44 LEU HD21 H 6.199 -9.653 -11.557 1.00 . B B . 44 LEU HD21 1 1 8 80564 2 1 44 LEU HD22 H 5.698 -9.966 -13.219 1.00 . B B . 44 LEU HD22 1 1 8 80565 2 1 44 LEU HD23 H 5.726 -8.313 -12.598 1.00 . B B . 44 LEU HD23 1 1 8 80566 2 1 44 LEU HG H 8.147 -8.420 -12.345 1.00 . B B . 44 LEU HG 1 1 8 80567 2 1 44 LEU N N 10.661 -9.452 -13.589 1.00 . B B . 44 LEU N 1 1 8 80568 2 1 44 LEU O O 11.172 -12.192 -13.715 1.00 . B B . 44 LEU O 1 1 8 80569 2 1 45 ASP C C 10.009 -14.652 -10.763 1.00 . B B . 45 ASP C 1 1 8 80570 2 1 45 ASP CA C 11.146 -13.802 -11.340 1.00 . B B . 45 ASP CA 1 1 8 80571 2 1 45 ASP CB C 12.374 -13.804 -10.379 1.00 . B B . 45 ASP CB 1 1 8 80572 2 1 45 ASP CG C 12.833 -15.217 -9.950 1.00 . B B . 45 ASP CG 1 1 8 80573 2 1 45 ASP H H 10.251 -11.990 -10.761 1.00 . B B . 45 ASP H 1 1 8 80574 2 1 45 ASP HA H 11.442 -14.206 -12.308 1.00 . B B . 45 ASP HA 1 1 8 80575 2 1 45 ASP HB2 H 13.201 -13.314 -10.873 1.00 . B B . 45 ASP HB2 1 1 8 80576 2 1 45 ASP HB3 H 12.124 -13.228 -9.488 1.00 . B B . 45 ASP HB3 1 1 8 80577 2 1 45 ASP N N 10.641 -12.431 -11.531 1.00 . B B . 45 ASP N 1 1 8 80578 2 1 45 ASP O O 9.236 -14.171 -9.924 1.00 . B B . 45 ASP O 1 1 8 80579 2 1 45 ASP OD1 O 13.462 -15.928 -10.767 1.00 . B B . 45 ASP OD1 1 1 8 80580 2 1 45 ASP OD2 O 12.563 -15.619 -8.791 1.00 . B B . 45 ASP OD2 1 1 8 80581 2 1 46 THR C C 9.489 -17.980 -9.966 1.00 . B B . 46 THR C 1 1 8 80582 2 1 46 THR CA C 8.860 -16.833 -10.771 1.00 . B B . 46 THR CA 1 1 8 80583 2 1 46 THR CB C 8.047 -17.396 -11.990 1.00 . B B . 46 THR CB 1 1 8 80584 2 1 46 THR CG2 C 6.837 -18.244 -11.535 1.00 . B B . 46 THR CG2 1 1 8 80585 2 1 46 THR H H 10.581 -16.231 -11.850 1.00 . B B . 46 THR H 1 1 8 80586 2 1 46 THR HA H 8.167 -16.288 -10.127 1.00 . B B . 46 THR HA 1 1 8 80587 2 1 46 THR HB H 8.706 -18.020 -12.593 1.00 . B B . 46 THR HB 1 1 8 80588 2 1 46 THR HG1 H 8.103 -15.522 -12.623 1.00 . B B . 46 THR HG1 1 1 8 80589 2 1 46 THR HG21 H 6.161 -17.632 -10.948 1.00 . B B . 46 THR HG21 1 1 8 80590 2 1 46 THR HG22 H 7.176 -19.075 -10.931 1.00 . B B . 46 THR HG22 1 1 8 80591 2 1 46 THR HG23 H 6.315 -18.627 -12.401 1.00 . B B . 46 THR HG23 1 1 8 80592 2 1 46 THR N N 9.911 -15.908 -11.212 1.00 . B B . 46 THR N 1 1 8 80593 2 1 46 THR O O 10.096 -18.891 -10.535 1.00 . B B . 46 THR O 1 1 8 80594 2 1 46 THR OG1 O 7.584 -16.304 -12.809 1.00 . B B . 46 THR OG1 1 1 8 80595 2 1 47 ALA C C 8.549 -19.564 -7.072 1.00 . B B . 47 ALA C 1 1 8 80596 2 1 47 ALA CA C 9.789 -18.956 -7.710 1.00 . B B . 47 ALA CA 1 1 8 80597 2 1 47 ALA CB C 10.720 -18.347 -6.648 1.00 . B B . 47 ALA CB 1 1 8 80598 2 1 47 ALA H H 8.863 -17.139 -8.266 1.00 . B B . 47 ALA H 1 1 8 80599 2 1 47 ALA HA H 10.336 -19.725 -8.259 1.00 . B B . 47 ALA HA 1 1 8 80600 2 1 47 ALA HB1 H 11.040 -19.116 -5.957 1.00 . B B . 47 ALA HB1 1 1 8 80601 2 1 47 ALA HB2 H 10.201 -17.570 -6.100 1.00 . B B . 47 ALA HB2 1 1 8 80602 2 1 47 ALA HB3 H 11.589 -17.919 -7.131 1.00 . B B . 47 ALA HB3 1 1 8 80603 2 1 47 ALA N N 9.330 -17.917 -8.641 1.00 . B B . 47 ALA N 1 1 8 80604 2 1 47 ALA O O 7.632 -18.841 -6.713 1.00 . B B . 47 ALA O 1 1 8 80605 2 1 48 SER C C 7.699 -22.828 -5.661 1.00 . B B . 48 SER C 1 1 8 80606 2 1 48 SER CA C 7.294 -21.591 -6.487 1.00 . B B . 48 SER CA 1 1 8 80607 2 1 48 SER CB C 6.396 -21.969 -7.691 1.00 . B B . 48 SER CB 1 1 8 80608 2 1 48 SER H H 9.254 -21.418 -7.283 1.00 . B B . 48 SER H 1 1 8 80609 2 1 48 SER HA H 6.740 -20.915 -5.835 1.00 . B B . 48 SER HA 1 1 8 80610 2 1 48 SER HB2 H 6.940 -22.622 -8.363 1.00 . B B . 48 SER HB2 1 1 8 80611 2 1 48 SER HB3 H 5.514 -22.485 -7.335 1.00 . B B . 48 SER HB3 1 1 8 80612 2 1 48 SER HG H 6.169 -20.028 -7.921 1.00 . B B . 48 SER HG 1 1 8 80613 2 1 48 SER N N 8.484 -20.888 -6.990 1.00 . B B . 48 SER N 1 1 8 80614 2 1 48 SER O O 8.848 -23.291 -5.744 1.00 . B B . 48 SER O 1 1 8 80615 2 1 48 SER OG O 5.973 -20.823 -8.424 1.00 . B B . 48 SER OG 1 1 8 80616 2 1 49 SER C C 5.619 -25.262 -3.807 1.00 . B B . 49 SER C 1 1 8 80617 2 1 49 SER CA C 6.961 -24.547 -4.029 1.00 . B B . 49 SER CA 1 1 8 80618 2 1 49 SER CB C 7.598 -24.150 -2.671 1.00 . B B . 49 SER CB 1 1 8 80619 2 1 49 SER H H 5.877 -22.902 -4.814 1.00 . B B . 49 SER H 1 1 8 80620 2 1 49 SER HA H 7.634 -25.219 -4.560 1.00 . B B . 49 SER HA 1 1 8 80621 2 1 49 SER HB2 H 7.716 -25.031 -2.053 1.00 . B B . 49 SER HB2 1 1 8 80622 2 1 49 SER HB3 H 8.572 -23.712 -2.850 1.00 . B B . 49 SER HB3 1 1 8 80623 2 1 49 SER HG H 6.312 -22.651 -2.587 1.00 . B B . 49 SER HG 1 1 8 80624 2 1 49 SER N N 6.753 -23.347 -4.858 1.00 . B B . 49 SER N 1 1 8 80625 2 1 49 SER O O 4.597 -24.610 -3.548 1.00 . B B . 49 SER O 1 1 8 80626 2 1 49 SER OG O 6.803 -23.205 -1.964 1.00 . B B . 49 SER OG 1 1 8 80627 2 1 50 GLN C C 4.466 -27.847 -2.193 1.00 . B B . 50 GLN C 1 1 8 80628 2 1 50 GLN CA C 4.430 -27.419 -3.656 1.00 . B B . 50 GLN CA 1 1 8 80629 2 1 50 GLN CB C 4.324 -28.667 -4.565 1.00 . B B . 50 GLN CB 1 1 8 80630 2 1 50 GLN CD C 2.868 -30.697 -5.223 1.00 . B B . 50 GLN CD 1 1 8 80631 2 1 50 GLN CG C 3.036 -29.488 -4.314 1.00 . B B . 50 GLN CG 1 1 8 80632 2 1 50 GLN H H 6.439 -27.053 -4.236 1.00 . B B . 50 GLN H 1 1 8 80633 2 1 50 GLN HA H 3.548 -26.794 -3.825 1.00 . B B . 50 GLN HA 1 1 8 80634 2 1 50 GLN HB2 H 4.334 -28.344 -5.600 1.00 . B B . 50 GLN HB2 1 1 8 80635 2 1 50 GLN HB3 H 5.183 -29.307 -4.394 1.00 . B B . 50 GLN HB3 1 1 8 80636 2 1 50 GLN HE21 H 0.897 -30.572 -5.066 1.00 . B B . 50 GLN HE21 1 1 8 80637 2 1 50 GLN HE22 H 1.496 -31.846 -6.065 1.00 . B B . 50 GLN HE22 1 1 8 80638 2 1 50 GLN HG2 H 3.042 -29.840 -3.292 1.00 . B B . 50 GLN HG2 1 1 8 80639 2 1 50 GLN HG3 H 2.180 -28.831 -4.451 1.00 . B B . 50 GLN HG3 1 1 8 80640 2 1 50 GLN N N 5.616 -26.603 -3.945 1.00 . B B . 50 GLN N 1 1 8 80641 2 1 50 GLN NE2 N 1.629 -31.080 -5.473 1.00 . B B . 50 GLN NE2 1 1 8 80642 2 1 50 GLN O O 5.429 -28.482 -1.739 1.00 . B B . 50 GLN O 1 1 8 80643 2 1 50 GLN OE1 O 3.841 -31.301 -5.674 1.00 . B B . 50 GLN OE1 1 1 8 80644 2 1 51 LEU C C 1.787 -28.100 0.262 1.00 . B B . 51 LEU C 1 1 8 80645 2 1 51 LEU CA C 3.259 -27.799 -0.046 1.00 . B B . 51 LEU CA 1 1 8 80646 2 1 51 LEU CB C 3.853 -26.610 0.782 1.00 . B B . 51 LEU CB 1 1 8 80647 2 1 51 LEU CD1 C 2.173 -24.610 0.845 1.00 . B B . 51 LEU CD1 1 1 8 80648 2 1 51 LEU CD2 C 4.684 -24.174 0.542 1.00 . B B . 51 LEU CD2 1 1 8 80649 2 1 51 LEU CG C 3.510 -25.151 0.276 1.00 . B B . 51 LEU CG 1 1 8 80650 2 1 51 LEU H H 2.691 -26.982 -1.919 1.00 . B B . 51 LEU H 1 1 8 80651 2 1 51 LEU HA H 3.829 -28.702 0.173 1.00 . B B . 51 LEU HA 1 1 8 80652 2 1 51 LEU HB2 H 3.522 -26.710 1.812 1.00 . B B . 51 LEU HB2 1 1 8 80653 2 1 51 LEU HB3 H 4.932 -26.727 0.775 1.00 . B B . 51 LEU HB3 1 1 8 80654 2 1 51 LEU HD11 H 2.221 -24.564 1.926 1.00 . B B . 51 LEU HD11 1 1 8 80655 2 1 51 LEU HD12 H 1.364 -25.263 0.551 1.00 . B B . 51 LEU HD12 1 1 8 80656 2 1 51 LEU HD13 H 1.985 -23.618 0.452 1.00 . B B . 51 LEU HD13 1 1 8 80657 2 1 51 LEU HD21 H 4.443 -23.196 0.142 1.00 . B B . 51 LEU HD21 1 1 8 80658 2 1 51 LEU HD22 H 5.576 -24.540 0.055 1.00 . B B . 51 LEU HD22 1 1 8 80659 2 1 51 LEU HD23 H 4.864 -24.090 1.604 1.00 . B B . 51 LEU HD23 1 1 8 80660 2 1 51 LEU HG H 3.381 -25.191 -0.802 1.00 . B B . 51 LEU HG 1 1 8 80661 2 1 51 LEU N N 3.410 -27.491 -1.472 1.00 . B B . 51 LEU N 1 1 8 80662 2 1 51 LEU O O 1.342 -27.967 1.405 1.00 . B B . 51 LEU O 1 1 8 80663 2 1 52 ALA C C -0.781 -29.774 -1.887 1.00 . B B . 52 ALA C 1 1 8 80664 2 1 52 ALA CA C -0.362 -28.931 -0.673 1.00 . B B . 52 ALA CA 1 1 8 80665 2 1 52 ALA CB C -1.244 -27.684 -0.574 1.00 . B B . 52 ALA CB 1 1 8 80666 2 1 52 ALA H H 1.468 -28.617 -1.664 1.00 . B B . 52 ALA H 1 1 8 80667 2 1 52 ALA HA H -0.489 -29.520 0.231 1.00 . B B . 52 ALA HA 1 1 8 80668 2 1 52 ALA HB1 H -1.164 -27.109 -1.500 1.00 . B B . 52 ALA HB1 1 1 8 80669 2 1 52 ALA HB2 H -0.923 -27.070 0.255 1.00 . B B . 52 ALA HB2 1 1 8 80670 2 1 52 ALA HB3 H -2.279 -27.972 -0.427 1.00 . B B . 52 ALA HB3 1 1 8 80671 2 1 52 ALA N N 1.048 -28.548 -0.782 1.00 . B B . 52 ALA N 1 1 8 80672 2 1 52 ALA O O -0.150 -29.708 -2.956 1.00 . B B . 52 ALA O 1 1 8 80673 2 1 53 ASP C C -3.489 -30.220 -3.453 1.00 . B B . 53 ASP C 1 1 8 80674 2 1 53 ASP CA C -2.551 -31.234 -2.803 1.00 . B B . 53 ASP CA 1 1 8 80675 2 1 53 ASP CB C -3.364 -32.467 -2.308 1.00 . B B . 53 ASP CB 1 1 8 80676 2 1 53 ASP CG C -2.500 -33.716 -2.083 1.00 . B B . 53 ASP CG 1 1 8 80677 2 1 53 ASP H H -2.167 -30.712 -0.781 1.00 . B B . 53 ASP H 1 1 8 80678 2 1 53 ASP HA H -1.810 -31.560 -3.536 1.00 . B B . 53 ASP HA 1 1 8 80679 2 1 53 ASP HB2 H -3.851 -32.217 -1.370 1.00 . B B . 53 ASP HB2 1 1 8 80680 2 1 53 ASP HB3 H -4.139 -32.706 -3.037 1.00 . B B . 53 ASP HB3 1 1 8 80681 2 1 53 ASP N N -1.841 -30.572 -1.697 1.00 . B B . 53 ASP N 1 1 8 80682 2 1 53 ASP O O -4.217 -29.507 -2.738 1.00 . B B . 53 ASP O 1 1 8 80683 2 1 53 ASP OD1 O -1.778 -33.781 -1.064 1.00 . B B . 53 ASP OD1 1 1 8 80684 2 1 53 ASP OD2 O -2.552 -34.649 -2.919 1.00 . B B . 53 ASP OD2 1 1 8 80685 2 1 54 ASP C C -4.185 -27.808 -5.393 1.00 . B B . 54 ASP C 1 1 8 80686 2 1 54 ASP CA C -4.354 -29.322 -5.653 1.00 . B B . 54 ASP CA 1 1 8 80687 2 1 54 ASP CB C -5.848 -29.748 -5.458 1.00 . B B . 54 ASP CB 1 1 8 80688 2 1 54 ASP CG C -6.032 -31.261 -5.228 1.00 . B B . 54 ASP CG 1 1 8 80689 2 1 54 ASP H H -2.757 -30.683 -5.265 1.00 . B B . 54 ASP H 1 1 8 80690 2 1 54 ASP HA H -4.077 -29.509 -6.681 1.00 . B B . 54 ASP HA 1 1 8 80691 2 1 54 ASP HB2 H -6.269 -29.218 -4.608 1.00 . B B . 54 ASP HB2 1 1 8 80692 2 1 54 ASP HB3 H -6.410 -29.471 -6.343 1.00 . B B . 54 ASP HB3 1 1 8 80693 2 1 54 ASP N N -3.439 -30.146 -4.807 1.00 . B B . 54 ASP N 1 1 8 80694 2 1 54 ASP O O -4.945 -26.984 -5.899 1.00 . B B . 54 ASP O 1 1 8 80695 2 1 54 ASP OD1 O -5.760 -32.059 -6.141 1.00 . B B . 54 ASP OD1 1 1 8 80696 2 1 54 ASP OD2 O -6.430 -31.660 -4.109 1.00 . B B . 54 ASP OD2 1 1 8 80697 2 1 55 VAL C C -1.409 -25.867 -4.199 1.00 . B B . 55 VAL C 1 1 8 80698 2 1 55 VAL CA C -2.918 -26.096 -4.128 1.00 . B B . 55 VAL CA 1 1 8 80699 2 1 55 VAL CB C -3.453 -25.887 -2.651 1.00 . B B . 55 VAL CB 1 1 8 80700 2 1 55 VAL CG1 C -2.988 -24.543 -2.039 1.00 . B B . 55 VAL CG1 1 1 8 80701 2 1 55 VAL CG2 C -4.992 -26.027 -2.587 1.00 . B B . 55 VAL CG2 1 1 8 80702 2 1 55 VAL H H -2.542 -28.154 -4.302 1.00 . B B . 55 VAL H 1 1 8 80703 2 1 55 VAL HA H -3.420 -25.390 -4.793 1.00 . B B . 55 VAL HA 1 1 8 80704 2 1 55 VAL HB H -3.031 -26.683 -2.039 1.00 . B B . 55 VAL HB 1 1 8 80705 2 1 55 VAL HG11 H -3.336 -24.459 -1.015 1.00 . B B . 55 VAL HG11 1 1 8 80706 2 1 55 VAL HG12 H -3.383 -23.722 -2.617 1.00 . B B . 55 VAL HG12 1 1 8 80707 2 1 55 VAL HG13 H -1.906 -24.494 -2.049 1.00 . B B . 55 VAL HG13 1 1 8 80708 2 1 55 VAL HG21 H -5.453 -25.273 -3.202 1.00 . B B . 55 VAL HG21 1 1 8 80709 2 1 55 VAL HG22 H -5.334 -25.911 -1.563 1.00 . B B . 55 VAL HG22 1 1 8 80710 2 1 55 VAL HG23 H -5.286 -27.007 -2.944 1.00 . B B . 55 VAL HG23 1 1 8 80711 2 1 55 VAL N N -3.171 -27.455 -4.591 1.00 . B B . 55 VAL N 1 1 8 80712 2 1 55 VAL O O -0.623 -26.638 -3.626 1.00 . B B . 55 VAL O 1 1 8 80713 2 1 56 TYR C C 0.659 -23.128 -4.520 1.00 . B B . 56 TYR C 1 1 8 80714 2 1 56 TYR CA C 0.402 -24.507 -5.121 1.00 . B B . 56 TYR CA 1 1 8 80715 2 1 56 TYR CB C 0.764 -24.552 -6.638 1.00 . B B . 56 TYR CB 1 1 8 80716 2 1 56 TYR CD1 C 3.303 -24.281 -6.751 1.00 . B B . 56 TYR CD1 1 1 8 80717 2 1 56 TYR CD2 C 2.387 -26.395 -7.352 1.00 . B B . 56 TYR CD2 1 1 8 80718 2 1 56 TYR CE1 C 4.564 -24.778 -6.981 1.00 . B B . 56 TYR CE1 1 1 8 80719 2 1 56 TYR CE2 C 3.653 -26.888 -7.587 1.00 . B B . 56 TYR CE2 1 1 8 80720 2 1 56 TYR CG C 2.180 -25.079 -6.926 1.00 . B B . 56 TYR CG 1 1 8 80721 2 1 56 TYR CZ C 4.741 -26.070 -7.399 1.00 . B B . 56 TYR CZ 1 1 8 80722 2 1 56 TYR H H -1.684 -24.261 -5.352 1.00 . B B . 56 TYR H 1 1 8 80723 2 1 56 TYR HA H 1.017 -25.241 -4.577 1.00 . B B . 56 TYR HA 1 1 8 80724 2 1 56 TYR HB2 H 0.058 -25.199 -7.149 1.00 . B B . 56 TYR HB2 1 1 8 80725 2 1 56 TYR HB3 H 0.681 -23.556 -7.070 1.00 . B B . 56 TYR HB3 1 1 8 80726 2 1 56 TYR HD1 H 3.182 -23.256 -6.422 1.00 . B B . 56 TYR HD1 1 1 8 80727 2 1 56 TYR HD2 H 1.532 -27.037 -7.500 1.00 . B B . 56 TYR HD2 1 1 8 80728 2 1 56 TYR HE1 H 5.422 -24.141 -6.831 1.00 . B B . 56 TYR HE1 1 1 8 80729 2 1 56 TYR HE2 H 3.787 -27.913 -7.919 1.00 . B B . 56 TYR HE2 1 1 8 80730 2 1 56 TYR HH H 6.057 -26.999 -8.454 1.00 . B B . 56 TYR HH 1 1 8 80731 2 1 56 TYR N N -1.007 -24.836 -4.931 1.00 . B B . 56 TYR N 1 1 8 80732 2 1 56 TYR O O -0.211 -22.238 -4.557 1.00 . B B . 56 TYR O 1 1 8 80733 2 1 56 TYR OH O 6.015 -26.547 -7.606 1.00 . B B . 56 TYR OH 1 1 8 80734 2 1 57 GLU C C 3.200 -21.036 -4.388 1.00 . B B . 57 GLU C 1 1 8 80735 2 1 57 GLU CA C 2.296 -21.728 -3.358 1.00 . B B . 57 GLU CA 1 1 8 80736 2 1 57 GLU CB C 3.016 -22.057 -2.021 1.00 . B B . 57 GLU CB 1 1 8 80737 2 1 57 GLU CD C 4.325 -19.868 -1.551 1.00 . B B . 57 GLU CD 1 1 8 80738 2 1 57 GLU CG C 3.261 -20.869 -1.071 1.00 . B B . 57 GLU CG 1 1 8 80739 2 1 57 GLU H H 2.480 -23.727 -3.974 1.00 . B B . 57 GLU H 1 1 8 80740 2 1 57 GLU HA H 1.427 -21.100 -3.151 1.00 . B B . 57 GLU HA 1 1 8 80741 2 1 57 GLU HB2 H 2.415 -22.783 -1.480 1.00 . B B . 57 GLU HB2 1 1 8 80742 2 1 57 GLU HB3 H 3.976 -22.520 -2.239 1.00 . B B . 57 GLU HB3 1 1 8 80743 2 1 57 GLU HG2 H 2.320 -20.347 -0.928 1.00 . B B . 57 GLU HG2 1 1 8 80744 2 1 57 GLU HG3 H 3.581 -21.262 -0.108 1.00 . B B . 57 GLU HG3 1 1 8 80745 2 1 57 GLU N N 1.855 -22.971 -3.964 1.00 . B B . 57 GLU N 1 1 8 80746 2 1 57 GLU O O 4.343 -21.465 -4.610 1.00 . B B . 57 GLU O 1 1 8 80747 2 1 57 GLU OE1 O 5.464 -20.307 -1.830 1.00 . B B . 57 GLU OE1 1 1 8 80748 2 1 57 GLU OE2 O 4.046 -18.644 -1.611 1.00 . B B . 57 GLU OE2 1 1 8 80749 2 1 58 VAL C C 3.869 -17.947 -5.583 1.00 . B B . 58 VAL C 1 1 8 80750 2 1 58 VAL CA C 3.356 -19.287 -6.129 1.00 . B B . 58 VAL CA 1 1 8 80751 2 1 58 VAL CB C 2.438 -19.075 -7.397 1.00 . B B . 58 VAL CB 1 1 8 80752 2 1 58 VAL CG1 C 1.114 -18.352 -7.049 1.00 . B B . 58 VAL CG1 1 1 8 80753 2 1 58 VAL CG2 C 3.206 -18.349 -8.541 1.00 . B B . 58 VAL CG2 1 1 8 80754 2 1 58 VAL H H 1.749 -19.704 -4.805 1.00 . B B . 58 VAL H 1 1 8 80755 2 1 58 VAL HA H 4.215 -19.890 -6.436 1.00 . B B . 58 VAL HA 1 1 8 80756 2 1 58 VAL HB H 2.168 -20.065 -7.765 1.00 . B B . 58 VAL HB 1 1 8 80757 2 1 58 VAL HG11 H 0.574 -18.921 -6.303 1.00 . B B . 58 VAL HG11 1 1 8 80758 2 1 58 VAL HG12 H 0.498 -18.259 -7.935 1.00 . B B . 58 VAL HG12 1 1 8 80759 2 1 58 VAL HG13 H 1.326 -17.365 -6.658 1.00 . B B . 58 VAL HG13 1 1 8 80760 2 1 58 VAL HG21 H 4.082 -18.924 -8.813 1.00 . B B . 58 VAL HG21 1 1 8 80761 2 1 58 VAL HG22 H 3.514 -17.364 -8.214 1.00 . B B . 58 VAL HG22 1 1 8 80762 2 1 58 VAL HG23 H 2.562 -18.250 -9.409 1.00 . B B . 58 VAL HG23 1 1 8 80763 2 1 58 VAL N N 2.654 -20.010 -5.062 1.00 . B B . 58 VAL N 1 1 8 80764 2 1 58 VAL O O 3.138 -17.224 -4.896 1.00 . B B . 58 VAL O 1 1 8 80765 2 1 59 VAL C C 6.151 -15.611 -6.720 1.00 . B B . 59 VAL C 1 1 8 80766 2 1 59 VAL CA C 5.791 -16.399 -5.464 1.00 . B B . 59 VAL CA 1 1 8 80767 2 1 59 VAL CB C 7.105 -16.641 -4.627 1.00 . B B . 59 VAL CB 1 1 8 80768 2 1 59 VAL CG1 C 7.635 -15.318 -4.031 1.00 . B B . 59 VAL CG1 1 1 8 80769 2 1 59 VAL CG2 C 6.901 -17.732 -3.555 1.00 . B B . 59 VAL CG2 1 1 8 80770 2 1 59 VAL H H 5.668 -18.301 -6.371 1.00 . B B . 59 VAL H 1 1 8 80771 2 1 59 VAL HA H 5.093 -15.815 -4.854 1.00 . B B . 59 VAL HA 1 1 8 80772 2 1 59 VAL HB H 7.873 -17.011 -5.314 1.00 . B B . 59 VAL HB 1 1 8 80773 2 1 59 VAL HG11 H 7.961 -14.665 -4.831 1.00 . B B . 59 VAL HG11 1 1 8 80774 2 1 59 VAL HG12 H 8.474 -15.514 -3.374 1.00 . B B . 59 VAL HG12 1 1 8 80775 2 1 59 VAL HG13 H 6.851 -14.825 -3.473 1.00 . B B . 59 VAL HG13 1 1 8 80776 2 1 59 VAL HG21 H 6.121 -17.435 -2.864 1.00 . B B . 59 VAL HG21 1 1 8 80777 2 1 59 VAL HG22 H 7.821 -17.889 -3.006 1.00 . B B . 59 VAL HG22 1 1 8 80778 2 1 59 VAL HG23 H 6.614 -18.663 -4.032 1.00 . B B . 59 VAL HG23 1 1 8 80779 2 1 59 VAL N N 5.143 -17.652 -5.865 1.00 . B B . 59 VAL N 1 1 8 80780 2 1 59 VAL O O 6.876 -16.116 -7.593 1.00 . B B . 59 VAL O 1 1 8 80781 2 1 60 LEU C C 6.964 -12.419 -7.309 1.00 . B B . 60 LEU C 1 1 8 80782 2 1 60 LEU CA C 5.997 -13.466 -7.872 1.00 . B B . 60 LEU CA 1 1 8 80783 2 1 60 LEU CB C 4.732 -12.799 -8.463 1.00 . B B . 60 LEU CB 1 1 8 80784 2 1 60 LEU CD1 C 5.520 -12.747 -10.917 1.00 . B B . 60 LEU CD1 1 1 8 80785 2 1 60 LEU CD2 C 3.700 -11.134 -10.109 1.00 . B B . 60 LEU CD2 1 1 8 80786 2 1 60 LEU CG C 4.974 -11.915 -9.728 1.00 . B B . 60 LEU CG 1 1 8 80787 2 1 60 LEU H H 4.993 -14.103 -6.133 1.00 . B B . 60 LEU H 1 1 8 80788 2 1 60 LEU HA H 6.500 -14.025 -8.661 1.00 . B B . 60 LEU HA 1 1 8 80789 2 1 60 LEU HB2 H 4.021 -13.582 -8.719 1.00 . B B . 60 LEU HB2 1 1 8 80790 2 1 60 LEU HB3 H 4.283 -12.179 -7.691 1.00 . B B . 60 LEU HB3 1 1 8 80791 2 1 60 LEU HD11 H 6.465 -13.197 -10.642 1.00 . B B . 60 LEU HD11 1 1 8 80792 2 1 60 LEU HD12 H 5.675 -12.103 -11.772 1.00 . B B . 60 LEU HD12 1 1 8 80793 2 1 60 LEU HD13 H 4.815 -13.527 -11.182 1.00 . B B . 60 LEU HD13 1 1 8 80794 2 1 60 LEU HD21 H 3.382 -10.525 -9.274 1.00 . B B . 60 LEU HD21 1 1 8 80795 2 1 60 LEU HD22 H 2.904 -11.820 -10.374 1.00 . B B . 60 LEU HD22 1 1 8 80796 2 1 60 LEU HD23 H 3.907 -10.488 -10.954 1.00 . B B . 60 LEU HD23 1 1 8 80797 2 1 60 LEU HG H 5.739 -11.185 -9.489 1.00 . B B . 60 LEU HG 1 1 8 80798 2 1 60 LEU N N 5.638 -14.390 -6.809 1.00 . B B . 60 LEU N 1 1 8 80799 2 1 60 LEU O O 6.561 -11.543 -6.531 1.00 . B B . 60 LEU O 1 1 8 80800 2 1 61 ARG C C 9.250 -10.450 -8.380 1.00 . B B . 61 ARG C 1 1 8 80801 2 1 61 ARG CA C 9.272 -11.565 -7.330 1.00 . B B . 61 ARG CA 1 1 8 80802 2 1 61 ARG CB C 10.683 -12.222 -7.245 1.00 . B B . 61 ARG CB 1 1 8 80803 2 1 61 ARG CD C 13.237 -11.851 -6.997 1.00 . B B . 61 ARG CD 1 1 8 80804 2 1 61 ARG CG C 11.845 -11.201 -7.137 1.00 . B B . 61 ARG CG 1 1 8 80805 2 1 61 ARG CZ C 14.742 -12.177 -5.015 1.00 . B B . 61 ARG CZ 1 1 8 80806 2 1 61 ARG H H 8.507 -13.334 -8.200 1.00 . B B . 61 ARG H 1 1 8 80807 2 1 61 ARG HA H 9.021 -11.138 -6.359 1.00 . B B . 61 ARG HA 1 1 8 80808 2 1 61 ARG HB2 H 10.715 -12.873 -6.372 1.00 . B B . 61 ARG HB2 1 1 8 80809 2 1 61 ARG HB3 H 10.846 -12.831 -8.128 1.00 . B B . 61 ARG HB3 1 1 8 80810 2 1 61 ARG HD2 H 13.291 -12.718 -7.648 1.00 . B B . 61 ARG HD2 1 1 8 80811 2 1 61 ARG HD3 H 13.984 -11.129 -7.314 1.00 . B B . 61 ARG HD3 1 1 8 80812 2 1 61 ARG HE H 12.790 -12.669 -5.101 1.00 . B B . 61 ARG HE 1 1 8 80813 2 1 61 ARG HG2 H 11.842 -10.582 -8.028 1.00 . B B . 61 ARG HG2 1 1 8 80814 2 1 61 ARG HG3 H 11.672 -10.565 -6.273 1.00 . B B . 61 ARG HG3 1 1 8 80815 2 1 61 ARG HH11 H 15.682 -11.363 -6.622 1.00 . B B . 61 ARG HH11 1 1 8 80816 2 1 61 ARG HH12 H 16.675 -11.605 -5.223 1.00 . B B . 61 ARG HH12 1 1 8 80817 2 1 61 ARG HH21 H 14.089 -12.914 -3.258 1.00 . B B . 61 ARG HH21 1 1 8 80818 2 1 61 ARG HH22 H 15.768 -12.480 -3.313 1.00 . B B . 61 ARG HH22 1 1 8 80819 2 1 61 ARG N N 8.247 -12.548 -7.673 1.00 . B B . 61 ARG N 1 1 8 80820 2 1 61 ARG NE N 13.533 -12.280 -5.620 1.00 . B B . 61 ARG NE 1 1 8 80821 2 1 61 ARG NH1 N 15.780 -11.679 -5.679 1.00 . B B . 61 ARG NH1 1 1 8 80822 2 1 61 ARG NH2 N 14.873 -12.549 -3.766 1.00 . B B . 61 ARG NH2 1 1 8 80823 2 1 61 ARG O O 9.608 -10.666 -9.528 1.00 . B B . 61 ARG O 1 1 8 80824 2 1 62 VAL C C 9.836 -7.127 -8.503 1.00 . B B . 62 VAL C 1 1 8 80825 2 1 62 VAL CA C 8.705 -8.100 -8.847 1.00 . B B . 62 VAL CA 1 1 8 80826 2 1 62 VAL CB C 7.305 -7.419 -8.693 1.00 . B B . 62 VAL CB 1 1 8 80827 2 1 62 VAL CG1 C 7.160 -6.199 -9.634 1.00 . B B . 62 VAL CG1 1 1 8 80828 2 1 62 VAL CG2 C 6.180 -8.453 -8.914 1.00 . B B . 62 VAL CG2 1 1 8 80829 2 1 62 VAL H H 8.514 -9.175 -7.045 1.00 . B B . 62 VAL H 1 1 8 80830 2 1 62 VAL HA H 8.811 -8.423 -9.890 1.00 . B B . 62 VAL HA 1 1 8 80831 2 1 62 VAL HB H 7.217 -7.059 -7.664 1.00 . B B . 62 VAL HB 1 1 8 80832 2 1 62 VAL HG11 H 7.678 -5.353 -9.212 1.00 . B B . 62 VAL HG11 1 1 8 80833 2 1 62 VAL HG12 H 6.123 -5.939 -9.770 1.00 . B B . 62 VAL HG12 1 1 8 80834 2 1 62 VAL HG13 H 7.599 -6.398 -10.596 1.00 . B B . 62 VAL HG13 1 1 8 80835 2 1 62 VAL HG21 H 6.206 -8.815 -9.926 1.00 . B B . 62 VAL HG21 1 1 8 80836 2 1 62 VAL HG22 H 5.216 -8.001 -8.719 1.00 . B B . 62 VAL HG22 1 1 8 80837 2 1 62 VAL HG23 H 6.323 -9.290 -8.242 1.00 . B B . 62 VAL HG23 1 1 8 80838 2 1 62 VAL N N 8.801 -9.268 -7.976 1.00 . B B . 62 VAL N 1 1 8 80839 2 1 62 VAL O O 9.814 -6.470 -7.456 1.00 . B B . 62 VAL O 1 1 8 80840 2 1 63 THR C C 11.845 -4.988 -10.106 1.00 . B B . 63 THR C 1 1 8 80841 2 1 63 THR CA C 12.012 -6.240 -9.228 1.00 . B B . 63 THR CA 1 1 8 80842 2 1 63 THR CB C 13.320 -6.993 -9.651 1.00 . B B . 63 THR CB 1 1 8 80843 2 1 63 THR CG2 C 14.584 -6.226 -9.208 1.00 . B B . 63 THR CG2 1 1 8 80844 2 1 63 THR H H 10.802 -7.695 -10.148 1.00 . B B . 63 THR H 1 1 8 80845 2 1 63 THR HA H 12.106 -5.943 -8.178 1.00 . B B . 63 THR HA 1 1 8 80846 2 1 63 THR HB H 13.335 -7.091 -10.737 1.00 . B B . 63 THR HB 1 1 8 80847 2 1 63 THR HG1 H 13.648 -8.289 -8.188 1.00 . B B . 63 THR HG1 1 1 8 80848 2 1 63 THR HG21 H 15.459 -6.797 -9.468 1.00 . B B . 63 THR HG21 1 1 8 80849 2 1 63 THR HG22 H 14.567 -6.074 -8.136 1.00 . B B . 63 THR HG22 1 1 8 80850 2 1 63 THR HG23 H 14.622 -5.264 -9.705 1.00 . B B . 63 THR HG23 1 1 8 80851 2 1 63 THR N N 10.844 -7.101 -9.373 1.00 . B B . 63 THR N 1 1 8 80852 2 1 63 THR O O 11.401 -5.071 -11.258 1.00 . B B . 63 THR O 1 1 8 80853 2 1 63 THR OG1 O 13.331 -8.324 -9.093 1.00 . B B . 63 THR OG1 1 1 8 80854 2 1 64 VAL C C 13.608 -1.908 -10.009 1.00 . B B . 64 VAL C 1 1 8 80855 2 1 64 VAL CA C 12.235 -2.550 -10.234 1.00 . B B . 64 VAL CA 1 1 8 80856 2 1 64 VAL CB C 11.085 -1.581 -9.741 1.00 . B B . 64 VAL CB 1 1 8 80857 2 1 64 VAL CG1 C 11.333 -0.107 -10.187 1.00 . B B . 64 VAL CG1 1 1 8 80858 2 1 64 VAL CG2 C 9.672 -2.092 -10.195 1.00 . B B . 64 VAL CG2 1 1 8 80859 2 1 64 VAL H H 12.468 -3.856 -8.597 1.00 . B B . 64 VAL H 1 1 8 80860 2 1 64 VAL HA H 12.099 -2.724 -11.307 1.00 . B B . 64 VAL HA 1 1 8 80861 2 1 64 VAL HB H 11.101 -1.586 -8.650 1.00 . B B . 64 VAL HB 1 1 8 80862 2 1 64 VAL HG11 H 11.479 -0.048 -11.257 1.00 . B B . 64 VAL HG11 1 1 8 80863 2 1 64 VAL HG12 H 12.212 0.280 -9.701 1.00 . B B . 64 VAL HG12 1 1 8 80864 2 1 64 VAL HG13 H 10.485 0.502 -9.912 1.00 . B B . 64 VAL HG13 1 1 8 80865 2 1 64 VAL HG21 H 9.740 -2.711 -11.086 1.00 . B B . 64 VAL HG21 1 1 8 80866 2 1 64 VAL HG22 H 9.022 -1.256 -10.412 1.00 . B B . 64 VAL HG22 1 1 8 80867 2 1 64 VAL HG23 H 9.213 -2.673 -9.419 1.00 . B B . 64 VAL HG23 1 1 8 80868 2 1 64 VAL N N 12.204 -3.838 -9.538 1.00 . B B . 64 VAL N 1 1 8 80869 2 1 64 VAL O O 13.994 -1.616 -8.870 1.00 . B B . 64 VAL O 1 1 8 80870 2 1 65 THR C C 15.240 0.417 -11.759 1.00 . B B . 65 THR C 1 1 8 80871 2 1 65 THR CA C 15.573 -0.932 -11.124 1.00 . B B . 65 THR CA 1 1 8 80872 2 1 65 THR CB C 16.693 -1.645 -11.943 1.00 . B B . 65 THR CB 1 1 8 80873 2 1 65 THR CG2 C 17.971 -0.783 -12.051 1.00 . B B . 65 THR CG2 1 1 8 80874 2 1 65 THR H H 14.060 -2.159 -11.938 1.00 . B B . 65 THR H 1 1 8 80875 2 1 65 THR HA H 15.927 -0.781 -10.098 1.00 . B B . 65 THR HA 1 1 8 80876 2 1 65 THR HB H 16.320 -1.832 -12.946 1.00 . B B . 65 THR HB 1 1 8 80877 2 1 65 THR HG1 H 16.517 -3.029 -10.522 1.00 . B B . 65 THR HG1 1 1 8 80878 2 1 65 THR HG21 H 18.358 -0.571 -11.062 1.00 . B B . 65 THR HG21 1 1 8 80879 2 1 65 THR HG22 H 17.744 0.149 -12.549 1.00 . B B . 65 THR HG22 1 1 8 80880 2 1 65 THR HG23 H 18.717 -1.308 -12.625 1.00 . B B . 65 THR HG23 1 1 8 80881 2 1 65 THR N N 14.351 -1.734 -11.101 1.00 . B B . 65 THR N 1 1 8 80882 2 1 65 THR O O 14.533 0.467 -12.769 1.00 . B B . 65 THR O 1 1 8 80883 2 1 65 THR OG1 O 17.009 -2.920 -11.344 1.00 . B B . 65 THR OG1 1 1 8 80884 2 1 66 ALA C C 16.836 3.654 -11.533 1.00 . B B . 66 ALA C 1 1 8 80885 2 1 66 ALA CA C 15.542 2.860 -11.673 1.00 . B B . 66 ALA CA 1 1 8 80886 2 1 66 ALA CB C 14.369 3.550 -10.950 1.00 . B B . 66 ALA CB 1 1 8 80887 2 1 66 ALA H H 16.296 1.377 -10.358 1.00 . B B . 66 ALA H 1 1 8 80888 2 1 66 ALA HA H 15.295 2.786 -12.734 1.00 . B B . 66 ALA HA 1 1 8 80889 2 1 66 ALA HB1 H 13.838 4.189 -11.634 1.00 . B B . 66 ALA HB1 1 1 8 80890 2 1 66 ALA HB2 H 14.726 4.141 -10.115 1.00 . B B . 66 ALA HB2 1 1 8 80891 2 1 66 ALA HB3 H 13.681 2.816 -10.579 1.00 . B B . 66 ALA HB3 1 1 8 80892 2 1 66 ALA N N 15.747 1.499 -11.166 1.00 . B B . 66 ALA N 1 1 8 80893 2 1 66 ALA O O 17.549 3.514 -10.525 1.00 . B B . 66 ALA O 1 1 8 80894 2 1 67 SER C C 18.224 6.574 -13.299 1.00 . B B . 67 SER C 1 1 8 80895 2 1 67 SER CA C 18.399 5.220 -12.615 1.00 . B B . 67 SER CA 1 1 8 80896 2 1 67 SER CB C 19.444 4.353 -13.364 1.00 . B B . 67 SER CB 1 1 8 80897 2 1 67 SER H H 16.475 4.605 -13.260 1.00 . B B . 67 SER H 1 1 8 80898 2 1 67 SER HA H 18.747 5.399 -11.596 1.00 . B B . 67 SER HA 1 1 8 80899 2 1 67 SER HB2 H 20.351 4.923 -13.518 1.00 . B B . 67 SER HB2 1 1 8 80900 2 1 67 SER HB3 H 19.675 3.478 -12.769 1.00 . B B . 67 SER HB3 1 1 8 80901 2 1 67 SER HG H 17.996 3.905 -14.627 1.00 . B B . 67 SER HG 1 1 8 80902 2 1 67 SER N N 17.131 4.487 -12.537 1.00 . B B . 67 SER N 1 1 8 80903 2 1 67 SER O O 17.626 6.658 -14.369 1.00 . B B . 67 SER O 1 1 8 80904 2 1 67 SER OG O 18.961 3.922 -14.635 1.00 . B B . 67 SER OG 1 1 8 80905 2 1 68 LEU C C 20.107 9.268 -13.855 1.00 . B B . 68 LEU C 1 1 8 80906 2 1 68 LEU CA C 18.754 8.996 -13.175 1.00 . B B . 68 LEU CA 1 1 8 80907 2 1 68 LEU CB C 18.482 9.977 -12.007 1.00 . B B . 68 LEU CB 1 1 8 80908 2 1 68 LEU CD1 C 16.934 10.656 -10.031 1.00 . B B . 68 LEU CD1 1 1 8 80909 2 1 68 LEU CD2 C 15.993 10.402 -12.409 1.00 . B B . 68 LEU CD2 1 1 8 80910 2 1 68 LEU CG C 17.044 9.910 -11.388 1.00 . B B . 68 LEU CG 1 1 8 80911 2 1 68 LEU H H 19.193 7.466 -11.792 1.00 . B B . 68 LEU H 1 1 8 80912 2 1 68 LEU HA H 17.957 9.093 -13.911 1.00 . B B . 68 LEU HA 1 1 8 80913 2 1 68 LEU HB2 H 19.206 9.775 -11.221 1.00 . B B . 68 LEU HB2 1 1 8 80914 2 1 68 LEU HB3 H 18.651 10.990 -12.357 1.00 . B B . 68 LEU HB3 1 1 8 80915 2 1 68 LEU HD11 H 17.818 11.246 -9.852 1.00 . B B . 68 LEU HD11 1 1 8 80916 2 1 68 LEU HD12 H 16.844 9.935 -9.248 1.00 . B B . 68 LEU HD12 1 1 8 80917 2 1 68 LEU HD13 H 16.066 11.305 -10.012 1.00 . B B . 68 LEU HD13 1 1 8 80918 2 1 68 LEU HD21 H 15.881 9.658 -13.178 1.00 . B B . 68 LEU HD21 1 1 8 80919 2 1 68 LEU HD22 H 16.307 11.315 -12.865 1.00 . B B . 68 LEU HD22 1 1 8 80920 2 1 68 LEU HD23 H 15.039 10.550 -11.920 1.00 . B B . 68 LEU HD23 1 1 8 80921 2 1 68 LEU HG H 16.816 8.868 -11.185 1.00 . B B . 68 LEU HG 1 1 8 80922 2 1 68 LEU N N 18.757 7.625 -12.656 1.00 . B B . 68 LEU N 1 1 8 80923 2 1 68 LEU O O 21.142 9.401 -13.179 1.00 . B B . 68 LEU O 1 1 8 80924 2 1 69 GLY C C 21.973 8.054 -16.159 1.00 . B B . 69 GLY C 1 1 8 80925 2 1 69 GLY CA C 21.309 9.419 -15.995 1.00 . B B . 69 GLY CA 1 1 8 80926 2 1 69 GLY H H 19.224 9.276 -15.655 1.00 . B B . 69 GLY H 1 1 8 80927 2 1 69 GLY HA2 H 21.046 9.800 -16.975 1.00 . B B . 69 GLY HA2 1 1 8 80928 2 1 69 GLY HA3 H 22.002 10.109 -15.529 1.00 . B B . 69 GLY HA3 1 1 8 80929 2 1 69 GLY N N 20.091 9.321 -15.195 1.00 . B B . 69 GLY N 1 1 8 80930 2 1 69 GLY O O 21.407 7.169 -16.803 1.00 . B B . 69 GLY O 1 1 8 80931 2 1 70 GLU C C 24.060 6.010 -14.156 1.00 . B B . 70 GLU C 1 1 8 80932 2 1 70 GLU CA C 23.915 6.593 -15.585 1.00 . B B . 70 GLU CA 1 1 8 80933 2 1 70 GLU CB C 25.318 6.846 -16.224 1.00 . B B . 70 GLU CB 1 1 8 80934 2 1 70 GLU CD C 27.584 5.883 -17.016 1.00 . B B . 70 GLU CD 1 1 8 80935 2 1 70 GLU CG C 26.167 5.577 -16.500 1.00 . B B . 70 GLU CG 1 1 8 80936 2 1 70 GLU H H 23.542 8.615 -15.047 1.00 . B B . 70 GLU H 1 1 8 80937 2 1 70 GLU HA H 23.369 5.877 -16.194 1.00 . B B . 70 GLU HA 1 1 8 80938 2 1 70 GLU HB2 H 25.174 7.360 -17.169 1.00 . B B . 70 GLU HB2 1 1 8 80939 2 1 70 GLU HB3 H 25.889 7.500 -15.570 1.00 . B B . 70 GLU HB3 1 1 8 80940 2 1 70 GLU HG2 H 26.248 5.008 -15.581 1.00 . B B . 70 GLU HG2 1 1 8 80941 2 1 70 GLU HG3 H 25.647 4.968 -17.235 1.00 . B B . 70 GLU HG3 1 1 8 80942 2 1 70 GLU N N 23.159 7.869 -15.546 1.00 . B B . 70 GLU N 1 1 8 80943 2 1 70 GLU O O 24.623 4.922 -13.968 1.00 . B B . 70 GLU O 1 1 8 80944 2 1 70 GLU OE1 O 27.799 5.860 -18.252 1.00 . B B . 70 GLU OE1 1 1 8 80945 2 1 70 GLU OE2 O 28.482 6.165 -16.191 1.00 . B B . 70 GLU OE2 1 1 8 80946 2 1 71 GLU C C 22.316 5.843 -11.137 1.00 . B B . 71 GLU C 1 1 8 80947 2 1 71 GLU CA C 23.652 6.304 -11.732 1.00 . B B . 71 GLU CA 1 1 8 80948 2 1 71 GLU CB C 24.267 7.466 -10.901 1.00 . B B . 71 GLU CB 1 1 8 80949 2 1 71 GLU CD C 24.001 9.741 -9.753 1.00 . B B . 71 GLU CD 1 1 8 80950 2 1 71 GLU CG C 23.353 8.686 -10.665 1.00 . B B . 71 GLU CG 1 1 8 80951 2 1 71 GLU H H 22.909 7.461 -13.359 1.00 . B B . 71 GLU H 1 1 8 80952 2 1 71 GLU HA H 24.343 5.461 -11.697 1.00 . B B . 71 GLU HA 1 1 8 80953 2 1 71 GLU HB2 H 24.565 7.078 -9.934 1.00 . B B . 71 GLU HB2 1 1 8 80954 2 1 71 GLU HB3 H 25.162 7.814 -11.414 1.00 . B B . 71 GLU HB3 1 1 8 80955 2 1 71 GLU HG2 H 23.117 9.134 -11.627 1.00 . B B . 71 GLU HG2 1 1 8 80956 2 1 71 GLU HG3 H 22.428 8.349 -10.206 1.00 . B B . 71 GLU HG3 1 1 8 80957 2 1 71 GLU N N 23.478 6.693 -13.147 1.00 . B B . 71 GLU N 1 1 8 80958 2 1 71 GLU O O 21.255 6.400 -11.454 1.00 . B B . 71 GLU O 1 1 8 80959 2 1 71 GLU OE1 O 24.485 10.773 -10.261 1.00 . B B . 71 GLU OE1 1 1 8 80960 2 1 71 GLU OE2 O 24.056 9.529 -8.527 1.00 . B B . 71 GLU OE2 1 1 8 80961 2 1 72 THR C C 20.473 5.107 -8.737 1.00 . B B . 72 THR C 1 1 8 80962 2 1 72 THR CA C 21.220 4.158 -9.690 1.00 . B B . 72 THR CA 1 1 8 80963 2 1 72 THR CB C 21.646 2.864 -8.931 1.00 . B B . 72 THR CB 1 1 8 80964 2 1 72 THR CG2 C 20.428 2.055 -8.437 1.00 . B B . 72 THR CG2 1 1 8 80965 2 1 72 THR H H 23.276 4.463 -10.046 1.00 . B B . 72 THR H 1 1 8 80966 2 1 72 THR HA H 20.555 3.866 -10.504 1.00 . B B . 72 THR HA 1 1 8 80967 2 1 72 THR HB H 22.252 3.145 -8.073 1.00 . B B . 72 THR HB 1 1 8 80968 2 1 72 THR HG1 H 23.034 1.498 -9.266 1.00 . B B . 72 THR HG1 1 1 8 80969 2 1 72 THR HG21 H 19.989 2.514 -7.568 1.00 . B B . 72 THR HG21 1 1 8 80970 2 1 72 THR HG22 H 20.735 1.049 -8.182 1.00 . B B . 72 THR HG22 1 1 8 80971 2 1 72 THR HG23 H 19.679 2.009 -9.215 1.00 . B B . 72 THR HG23 1 1 8 80972 2 1 72 THR N N 22.390 4.808 -10.282 1.00 . B B . 72 THR N 1 1 8 80973 2 1 72 THR O O 21.017 5.521 -7.707 1.00 . B B . 72 THR O 1 1 8 80974 2 1 72 THR OG1 O 22.449 2.047 -9.799 1.00 . B B . 72 THR OG1 1 1 8 80975 2 1 73 ALA C C 17.923 5.421 -7.075 1.00 . B B . 73 ALA C 1 1 8 80976 2 1 73 ALA CA C 18.345 6.259 -8.284 1.00 . B B . 73 ALA CA 1 1 8 80977 2 1 73 ALA CB C 17.122 6.721 -9.110 1.00 . B B . 73 ALA CB 1 1 8 80978 2 1 73 ALA H H 18.899 5.104 -9.956 1.00 . B B . 73 ALA H 1 1 8 80979 2 1 73 ALA HA H 18.890 7.138 -7.950 1.00 . B B . 73 ALA HA 1 1 8 80980 2 1 73 ALA HB1 H 16.587 7.485 -8.577 1.00 . B B . 73 ALA HB1 1 1 8 80981 2 1 73 ALA HB2 H 16.456 5.881 -9.300 1.00 . B B . 73 ALA HB2 1 1 8 80982 2 1 73 ALA HB3 H 17.454 7.120 -10.044 1.00 . B B . 73 ALA HB3 1 1 8 80983 2 1 73 ALA N N 19.234 5.445 -9.109 1.00 . B B . 73 ALA N 1 1 8 80984 2 1 73 ALA O O 18.189 5.781 -5.919 1.00 . B B . 73 ALA O 1 1 8 80985 2 1 74 PHE C C 16.789 1.871 -6.997 1.00 . B B . 74 PHE C 1 1 8 80986 2 1 74 PHE CA C 16.911 3.274 -6.386 1.00 . B B . 74 PHE CA 1 1 8 80987 2 1 74 PHE CB C 15.561 3.698 -5.735 1.00 . B B . 74 PHE CB 1 1 8 80988 2 1 74 PHE CD1 C 13.587 2.611 -6.970 1.00 . B B . 74 PHE CD1 1 1 8 80989 2 1 74 PHE CD2 C 13.936 4.960 -7.268 1.00 . B B . 74 PHE CD2 1 1 8 80990 2 1 74 PHE CE1 C 12.478 2.670 -7.792 1.00 . B B . 74 PHE CE1 1 1 8 80991 2 1 74 PHE CE2 C 12.822 5.017 -8.092 1.00 . B B . 74 PHE CE2 1 1 8 80992 2 1 74 PHE CG C 14.341 3.759 -6.684 1.00 . B B . 74 PHE CG 1 1 8 80993 2 1 74 PHE CZ C 12.089 3.869 -8.349 1.00 . B B . 74 PHE CZ 1 1 8 80994 2 1 74 PHE H H 17.208 4.030 -8.334 1.00 . B B . 74 PHE H 1 1 8 80995 2 1 74 PHE HA H 17.677 3.233 -5.613 1.00 . B B . 74 PHE HA 1 1 8 80996 2 1 74 PHE HB2 H 15.322 2.995 -4.941 1.00 . B B . 74 PHE HB2 1 1 8 80997 2 1 74 PHE HB3 H 15.691 4.678 -5.284 1.00 . B B . 74 PHE HB3 1 1 8 80998 2 1 74 PHE HD1 H 13.879 1.662 -6.534 1.00 . B B . 74 PHE HD1 1 1 8 80999 2 1 74 PHE HD2 H 14.511 5.865 -7.079 1.00 . B B . 74 PHE HD2 1 1 8 81000 2 1 74 PHE HE1 H 11.918 1.772 -8.012 1.00 . B B . 74 PHE HE1 1 1 8 81001 2 1 74 PHE HE2 H 12.521 5.961 -8.530 1.00 . B B . 74 PHE HE2 1 1 8 81002 2 1 74 PHE HZ H 11.208 3.909 -8.985 1.00 . B B . 74 PHE HZ 1 1 8 81003 2 1 74 PHE N N 17.340 4.250 -7.387 1.00 . B B . 74 PHE N 1 1 8 81004 2 1 74 PHE O O 16.738 1.702 -8.227 1.00 . B B . 74 PHE O 1 1 8 81005 2 1 75 LEU C C 15.328 -0.962 -5.453 1.00 . B B . 75 LEU C 1 1 8 81006 2 1 75 LEU CA C 16.440 -0.520 -6.405 1.00 . B B . 75 LEU CA 1 1 8 81007 2 1 75 LEU CB C 17.706 -1.405 -6.168 1.00 . B B . 75 LEU CB 1 1 8 81008 2 1 75 LEU CD1 C 20.202 -1.864 -6.532 1.00 . B B . 75 LEU CD1 1 1 8 81009 2 1 75 LEU CD2 C 18.784 -0.953 -8.451 1.00 . B B . 75 LEU CD2 1 1 8 81010 2 1 75 LEU CG C 19.001 -0.976 -6.921 1.00 . B B . 75 LEU CG 1 1 8 81011 2 1 75 LEU H H 16.869 1.119 -5.160 1.00 . B B . 75 LEU H 1 1 8 81012 2 1 75 LEU HA H 16.106 -0.613 -7.437 1.00 . B B . 75 LEU HA 1 1 8 81013 2 1 75 LEU HB2 H 17.927 -1.406 -5.102 1.00 . B B . 75 LEU HB2 1 1 8 81014 2 1 75 LEU HB3 H 17.469 -2.424 -6.459 1.00 . B B . 75 LEU HB3 1 1 8 81015 2 1 75 LEU HD11 H 21.084 -1.541 -7.067 1.00 . B B . 75 LEU HD11 1 1 8 81016 2 1 75 LEU HD12 H 19.994 -2.900 -6.777 1.00 . B B . 75 LEU HD12 1 1 8 81017 2 1 75 LEU HD13 H 20.381 -1.780 -5.469 1.00 . B B . 75 LEU HD13 1 1 8 81018 2 1 75 LEU HD21 H 18.041 -0.208 -8.699 1.00 . B B . 75 LEU HD21 1 1 8 81019 2 1 75 LEU HD22 H 18.448 -1.908 -8.792 1.00 . B B . 75 LEU HD22 1 1 8 81020 2 1 75 LEU HD23 H 19.712 -0.703 -8.950 1.00 . B B . 75 LEU HD23 1 1 8 81021 2 1 75 LEU HG H 19.247 0.034 -6.619 1.00 . B B . 75 LEU HG 1 1 8 81022 2 1 75 LEU N N 16.724 0.885 -6.097 1.00 . B B . 75 LEU N 1 1 8 81023 2 1 75 LEU O O 15.557 -1.018 -4.251 1.00 . B B . 75 LEU O 1 1 8 81024 2 1 76 CYS C C 12.586 -3.113 -5.643 1.00 . B B . 76 CYS C 1 1 8 81025 2 1 76 CYS CA C 13.020 -1.734 -5.126 1.00 . B B . 76 CYS CA 1 1 8 81026 2 1 76 CYS CB C 11.841 -0.736 -5.147 1.00 . B B . 76 CYS CB 1 1 8 81027 2 1 76 CYS H H 13.979 -1.117 -6.919 1.00 . B B . 76 CYS H 1 1 8 81028 2 1 76 CYS HA H 13.375 -1.836 -4.094 1.00 . B B . 76 CYS HA 1 1 8 81029 2 1 76 CYS HB2 H 12.210 0.254 -4.911 1.00 . B B . 76 CYS HB2 1 1 8 81030 2 1 76 CYS HB3 H 11.384 -0.718 -6.132 1.00 . B B . 76 CYS HB3 1 1 8 81031 2 1 76 CYS HG H 11.032 -2.059 -3.130 1.00 . B B . 76 CYS HG 1 1 8 81032 2 1 76 CYS N N 14.129 -1.241 -5.963 1.00 . B B . 76 CYS N 1 1 8 81033 2 1 76 CYS O O 12.087 -3.227 -6.763 1.00 . B B . 76 CYS O 1 1 8 81034 2 1 76 CYS SG S 10.551 -1.128 -3.946 1.00 . B B . 76 CYS SG 1 1 8 81035 2 1 77 GLU C C 11.600 -6.176 -4.088 1.00 . B B . 77 GLU C 1 1 8 81036 2 1 77 GLU CA C 12.500 -5.552 -5.167 1.00 . B B . 77 GLU CA 1 1 8 81037 2 1 77 GLU CB C 13.835 -6.332 -5.290 1.00 . B B . 77 GLU CB 1 1 8 81038 2 1 77 GLU CD C 15.019 -8.539 -5.901 1.00 . B B . 77 GLU CD 1 1 8 81039 2 1 77 GLU CG C 13.679 -7.830 -5.640 1.00 . B B . 77 GLU CG 1 1 8 81040 2 1 77 GLU H H 13.118 -3.965 -3.907 1.00 . B B . 77 GLU H 1 1 8 81041 2 1 77 GLU HA H 11.987 -5.578 -6.131 1.00 . B B . 77 GLU HA 1 1 8 81042 2 1 77 GLU HB2 H 14.435 -5.861 -6.066 1.00 . B B . 77 GLU HB2 1 1 8 81043 2 1 77 GLU HB3 H 14.374 -6.251 -4.350 1.00 . B B . 77 GLU HB3 1 1 8 81044 2 1 77 GLU HG2 H 13.182 -8.326 -4.811 1.00 . B B . 77 GLU HG2 1 1 8 81045 2 1 77 GLU HG3 H 13.049 -7.915 -6.521 1.00 . B B . 77 GLU HG3 1 1 8 81046 2 1 77 GLU N N 12.777 -4.150 -4.810 1.00 . B B . 77 GLU N 1 1 8 81047 2 1 77 GLU O O 11.935 -6.140 -2.908 1.00 . B B . 77 GLU O 1 1 8 81048 2 1 77 GLU OE1 O 15.807 -8.704 -4.953 1.00 . B B . 77 GLU OE1 1 1 8 81049 2 1 77 GLU OE2 O 15.298 -8.937 -7.059 1.00 . B B . 77 GLU OE2 1 1 8 81050 2 1 78 VAL C C 9.176 -8.778 -4.055 1.00 . B B . 78 VAL C 1 1 8 81051 2 1 78 VAL CA C 9.446 -7.328 -3.613 1.00 . B B . 78 VAL CA 1 1 8 81052 2 1 78 VAL CB C 8.108 -6.482 -3.651 1.00 . B B . 78 VAL CB 1 1 8 81053 2 1 78 VAL CG1 C 6.956 -7.150 -2.848 1.00 . B B . 78 VAL CG1 1 1 8 81054 2 1 78 VAL CG2 C 8.391 -5.041 -3.145 1.00 . B B . 78 VAL CG2 1 1 8 81055 2 1 78 VAL H H 10.278 -6.731 -5.472 1.00 . B B . 78 VAL H 1 1 8 81056 2 1 78 VAL HA H 9.821 -7.328 -2.582 1.00 . B B . 78 VAL HA 1 1 8 81057 2 1 78 VAL HB H 7.781 -6.410 -4.690 1.00 . B B . 78 VAL HB 1 1 8 81058 2 1 78 VAL HG11 H 6.044 -6.615 -2.999 1.00 . B B . 78 VAL HG11 1 1 8 81059 2 1 78 VAL HG12 H 7.194 -7.160 -1.794 1.00 . B B . 78 VAL HG12 1 1 8 81060 2 1 78 VAL HG13 H 6.822 -8.161 -3.183 1.00 . B B . 78 VAL HG13 1 1 8 81061 2 1 78 VAL HG21 H 7.473 -4.514 -2.984 1.00 . B B . 78 VAL HG21 1 1 8 81062 2 1 78 VAL HG22 H 8.981 -4.508 -3.877 1.00 . B B . 78 VAL HG22 1 1 8 81063 2 1 78 VAL HG23 H 8.939 -5.079 -2.215 1.00 . B B . 78 VAL HG23 1 1 8 81064 2 1 78 VAL N N 10.458 -6.725 -4.508 1.00 . B B . 78 VAL N 1 1 8 81065 2 1 78 VAL O O 9.360 -9.118 -5.224 1.00 . B B . 78 VAL O 1 1 8 81066 2 1 79 GLN C C 6.808 -11.017 -2.758 1.00 . B B . 79 GLN C 1 1 8 81067 2 1 79 GLN CA C 8.195 -10.948 -3.375 1.00 . B B . 79 GLN CA 1 1 8 81068 2 1 79 GLN CB C 9.071 -12.093 -2.791 1.00 . B B . 79 GLN CB 1 1 8 81069 2 1 79 GLN CD C 11.175 -13.586 -2.968 1.00 . B B . 79 GLN CD 1 1 8 81070 2 1 79 GLN CG C 10.373 -12.407 -3.555 1.00 . B B . 79 GLN CG 1 1 8 81071 2 1 79 GLN H H 8.796 -9.324 -2.172 1.00 . B B . 79 GLN H 1 1 8 81072 2 1 79 GLN HA H 8.104 -11.070 -4.450 1.00 . B B . 79 GLN HA 1 1 8 81073 2 1 79 GLN HB2 H 9.340 -11.836 -1.770 1.00 . B B . 79 GLN HB2 1 1 8 81074 2 1 79 GLN HB3 H 8.479 -13.004 -2.763 1.00 . B B . 79 GLN HB3 1 1 8 81075 2 1 79 GLN HE21 H 9.528 -14.505 -2.321 1.00 . B B . 79 GLN HE21 1 1 8 81076 2 1 79 GLN HE22 H 11.015 -15.313 -2.012 1.00 . B B . 79 GLN HE22 1 1 8 81077 2 1 79 GLN HG2 H 10.124 -12.651 -4.581 1.00 . B B . 79 GLN HG2 1 1 8 81078 2 1 79 GLN HG3 H 11.000 -11.522 -3.545 1.00 . B B . 79 GLN HG3 1 1 8 81079 2 1 79 GLN N N 8.755 -9.623 -3.103 1.00 . B B . 79 GLN N 1 1 8 81080 2 1 79 GLN NE2 N 10.503 -14.562 -2.371 1.00 . B B . 79 GLN NE2 1 1 8 81081 2 1 79 GLN O O 6.672 -10.981 -1.531 1.00 . B B . 79 GLN O 1 1 8 81082 2 1 79 GLN OE1 O 12.392 -13.626 -3.057 1.00 . B B . 79 GLN OE1 1 1 8 81083 2 1 80 GLN C C 4.085 -12.808 -3.473 1.00 . B B . 80 GLN C 1 1 8 81084 2 1 80 GLN CA C 4.416 -11.339 -3.184 1.00 . B B . 80 GLN CA 1 1 8 81085 2 1 80 GLN CB C 3.427 -10.403 -3.924 1.00 . B B . 80 GLN CB 1 1 8 81086 2 1 80 GLN CD C 2.043 -9.650 -1.895 1.00 . B B . 80 GLN CD 1 1 8 81087 2 1 80 GLN CG C 2.041 -10.337 -3.265 1.00 . B B . 80 GLN CG 1 1 8 81088 2 1 80 GLN H H 5.959 -10.937 -4.567 1.00 . B B . 80 GLN H 1 1 8 81089 2 1 80 GLN HA H 4.341 -11.154 -2.107 1.00 . B B . 80 GLN HA 1 1 8 81090 2 1 80 GLN HB2 H 3.842 -9.398 -3.939 1.00 . B B . 80 GLN HB2 1 1 8 81091 2 1 80 GLN HB3 H 3.308 -10.739 -4.950 1.00 . B B . 80 GLN HB3 1 1 8 81092 2 1 80 GLN HE21 H 3.396 -8.308 -2.502 1.00 . B B . 80 GLN HE21 1 1 8 81093 2 1 80 GLN HE22 H 2.863 -8.167 -0.865 1.00 . B B . 80 GLN HE22 1 1 8 81094 2 1 80 GLN HG2 H 1.374 -9.786 -3.916 1.00 . B B . 80 GLN HG2 1 1 8 81095 2 1 80 GLN HG3 H 1.662 -11.347 -3.148 1.00 . B B . 80 GLN HG3 1 1 8 81096 2 1 80 GLN N N 5.787 -11.080 -3.611 1.00 . B B . 80 GLN N 1 1 8 81097 2 1 80 GLN NE2 N 2.848 -8.600 -1.740 1.00 . B B . 80 GLN NE2 1 1 8 81098 2 1 80 GLN O O 3.946 -13.196 -4.639 1.00 . B B . 80 GLN O 1 1 8 81099 2 1 80 GLN OE1 O 1.272 -10.008 -1.012 1.00 . B B . 80 GLN OE1 1 1 8 81100 2 1 81 GLY C C 2.195 -15.235 -2.109 1.00 . B B . 81 GLY C 1 1 8 81101 2 1 81 GLY CA C 3.635 -15.022 -2.515 1.00 . B B . 81 GLY CA 1 1 8 81102 2 1 81 GLY H H 4.208 -13.246 -1.526 1.00 . B B . 81 GLY H 1 1 8 81103 2 1 81 GLY HA2 H 3.778 -15.377 -3.536 1.00 . B B . 81 GLY HA2 1 1 8 81104 2 1 81 GLY HA3 H 4.263 -15.603 -1.862 1.00 . B B . 81 GLY HA3 1 1 8 81105 2 1 81 GLY N N 4.019 -13.616 -2.411 1.00 . B B . 81 GLY N 1 1 8 81106 2 1 81 GLY O O 1.571 -14.340 -1.520 1.00 . B B . 81 GLY O 1 1 8 81107 2 1 82 GLY C C -0.087 -18.159 -2.253 1.00 . B B . 82 GLY C 1 1 8 81108 2 1 82 GLY CA C 0.255 -16.690 -2.162 1.00 . B B . 82 GLY CA 1 1 8 81109 2 1 82 GLY H H 2.228 -17.120 -2.805 1.00 . B B . 82 GLY H 1 1 8 81110 2 1 82 GLY HA2 H -0.011 -16.321 -1.173 1.00 . B B . 82 GLY HA2 1 1 8 81111 2 1 82 GLY HA3 H -0.337 -16.155 -2.896 1.00 . B B . 82 GLY HA3 1 1 8 81112 2 1 82 GLY N N 1.658 -16.419 -2.409 1.00 . B B . 82 GLY N 1 1 8 81113 2 1 82 GLY O O 0.460 -18.890 -3.089 1.00 . B B . 82 GLY O 1 1 8 81114 2 1 83 ILE C C -2.974 -19.848 -2.023 1.00 . B B . 83 ILE C 1 1 8 81115 2 1 83 ILE CA C -1.582 -19.923 -1.366 1.00 . B B . 83 ILE CA 1 1 8 81116 2 1 83 ILE CB C -1.669 -20.451 0.121 1.00 . B B . 83 ILE CB 1 1 8 81117 2 1 83 ILE CD1 C -0.181 -20.925 2.214 1.00 . B B . 83 ILE CD1 1 1 8 81118 2 1 83 ILE CG1 C -0.232 -20.518 0.750 1.00 . B B . 83 ILE CG1 1 1 8 81119 2 1 83 ILE CG2 C -2.390 -21.819 0.208 1.00 . B B . 83 ILE CG2 1 1 8 81120 2 1 83 ILE H H -1.335 -17.938 -0.719 1.00 . B B . 83 ILE H 1 1 8 81121 2 1 83 ILE HA H -0.941 -20.593 -1.941 1.00 . B B . 83 ILE HA 1 1 8 81122 2 1 83 ILE HB H -2.260 -19.733 0.691 1.00 . B B . 83 ILE HB 1 1 8 81123 2 1 83 ILE HD11 H -0.555 -21.933 2.325 1.00 . B B . 83 ILE HD11 1 1 8 81124 2 1 83 ILE HD12 H -0.786 -20.249 2.801 1.00 . B B . 83 ILE HD12 1 1 8 81125 2 1 83 ILE HD13 H 0.841 -20.883 2.559 1.00 . B B . 83 ILE HD13 1 1 8 81126 2 1 83 ILE HG12 H 0.369 -21.229 0.199 1.00 . B B . 83 ILE HG12 1 1 8 81127 2 1 83 ILE HG13 H 0.233 -19.541 0.673 1.00 . B B . 83 ILE HG13 1 1 8 81128 2 1 83 ILE HG21 H -2.455 -22.135 1.243 1.00 . B B . 83 ILE HG21 1 1 8 81129 2 1 83 ILE HG22 H -1.840 -22.561 -0.355 1.00 . B B . 83 ILE HG22 1 1 8 81130 2 1 83 ILE HG23 H -3.390 -21.732 -0.198 1.00 . B B . 83 ILE HG23 1 1 8 81131 2 1 83 ILE N N -1.010 -18.577 -1.384 1.00 . B B . 83 ILE N 1 1 8 81132 2 1 83 ILE O O -3.870 -19.159 -1.511 1.00 . B B . 83 ILE O 1 1 8 81133 2 1 84 PHE C C -4.794 -21.960 -4.262 1.00 . B B . 84 PHE C 1 1 8 81134 2 1 84 PHE CA C -4.403 -20.513 -3.947 1.00 . B B . 84 PHE CA 1 1 8 81135 2 1 84 PHE CB C -4.292 -19.731 -5.287 1.00 . B B . 84 PHE CB 1 1 8 81136 2 1 84 PHE CD1 C -2.359 -18.103 -5.201 1.00 . B B . 84 PHE CD1 1 1 8 81137 2 1 84 PHE CD2 C -4.575 -17.210 -5.066 1.00 . B B . 84 PHE CD2 1 1 8 81138 2 1 84 PHE CE1 C -1.840 -16.834 -5.123 1.00 . B B . 84 PHE CE1 1 1 8 81139 2 1 84 PHE CE2 C -4.056 -15.933 -4.984 1.00 . B B . 84 PHE CE2 1 1 8 81140 2 1 84 PHE CG C -3.734 -18.318 -5.178 1.00 . B B . 84 PHE CG 1 1 8 81141 2 1 84 PHE CZ C -2.686 -15.745 -5.016 1.00 . B B . 84 PHE CZ 1 1 8 81142 2 1 84 PHE H H -2.364 -20.986 -3.566 1.00 . B B . 84 PHE H 1 1 8 81143 2 1 84 PHE HA H -5.185 -20.058 -3.332 1.00 . B B . 84 PHE HA 1 1 8 81144 2 1 84 PHE HB2 H -3.645 -20.285 -5.966 1.00 . B B . 84 PHE HB2 1 1 8 81145 2 1 84 PHE HB3 H -5.278 -19.670 -5.739 1.00 . B B . 84 PHE HB3 1 1 8 81146 2 1 84 PHE HD1 H -1.687 -18.951 -5.288 1.00 . B B . 84 PHE HD1 1 1 8 81147 2 1 84 PHE HD2 H -5.649 -17.357 -5.042 1.00 . B B . 84 PHE HD2 1 1 8 81148 2 1 84 PHE HE1 H -0.762 -16.692 -5.141 1.00 . B B . 84 PHE HE1 1 1 8 81149 2 1 84 PHE HE2 H -4.720 -15.081 -4.907 1.00 . B B . 84 PHE HE2 1 1 8 81150 2 1 84 PHE HZ H -2.269 -14.746 -4.955 1.00 . B B . 84 PHE HZ 1 1 8 81151 2 1 84 PHE N N -3.131 -20.496 -3.192 1.00 . B B . 84 PHE N 1 1 8 81152 2 1 84 PHE O O -3.928 -22.809 -4.500 1.00 . B B . 84 PHE O 1 1 8 81153 2 1 85 SER C C -7.034 -23.553 -6.128 1.00 . B B . 85 SER C 1 1 8 81154 2 1 85 SER CA C -6.689 -23.495 -4.636 1.00 . B B . 85 SER CA 1 1 8 81155 2 1 85 SER CB C -7.942 -23.702 -3.788 1.00 . B B . 85 SER CB 1 1 8 81156 2 1 85 SER H H -6.700 -21.478 -4.090 1.00 . B B . 85 SER H 1 1 8 81157 2 1 85 SER HA H -5.972 -24.279 -4.399 1.00 . B B . 85 SER HA 1 1 8 81158 2 1 85 SER HB2 H -8.663 -22.918 -3.998 1.00 . B B . 85 SER HB2 1 1 8 81159 2 1 85 SER HB3 H -8.385 -24.663 -4.014 1.00 . B B . 85 SER HB3 1 1 8 81160 2 1 85 SER HG H -6.900 -24.272 -2.230 1.00 . B B . 85 SER HG 1 1 8 81161 2 1 85 SER N N -6.098 -22.204 -4.299 1.00 . B B . 85 SER N 1 1 8 81162 2 1 85 SER O O -7.865 -22.775 -6.615 1.00 . B B . 85 SER O 1 1 8 81163 2 1 85 SER OG O -7.626 -23.667 -2.405 1.00 . B B . 85 SER OG 1 1 8 81164 2 1 86 ILE C C -6.962 -26.156 -8.452 1.00 . B B . 86 ILE C 1 1 8 81165 2 1 86 ILE CA C -6.535 -24.683 -8.276 1.00 . B B . 86 ILE CA 1 1 8 81166 2 1 86 ILE CB C -5.202 -24.364 -9.088 1.00 . B B . 86 ILE CB 1 1 8 81167 2 1 86 ILE CD1 C -4.123 -22.403 -7.738 1.00 . B B . 86 ILE CD1 1 1 8 81168 2 1 86 ILE CG1 C -4.804 -22.841 -9.019 1.00 . B B . 86 ILE CG1 1 1 8 81169 2 1 86 ILE CG2 C -5.310 -24.810 -10.553 1.00 . B B . 86 ILE CG2 1 1 8 81170 2 1 86 ILE H H -5.703 -25.026 -6.374 1.00 . B B . 86 ILE H 1 1 8 81171 2 1 86 ILE HA H -7.333 -24.034 -8.644 1.00 . B B . 86 ILE HA 1 1 8 81172 2 1 86 ILE HB H -4.398 -24.947 -8.638 1.00 . B B . 86 ILE HB 1 1 8 81173 2 1 86 ILE HD11 H -3.898 -21.348 -7.792 1.00 . B B . 86 ILE HD11 1 1 8 81174 2 1 86 ILE HD12 H -3.206 -22.958 -7.604 1.00 . B B . 86 ILE HD12 1 1 8 81175 2 1 86 ILE HD13 H -4.778 -22.584 -6.897 1.00 . B B . 86 ILE HD13 1 1 8 81176 2 1 86 ILE HG12 H -4.116 -22.610 -9.828 1.00 . B B . 86 ILE HG12 1 1 8 81177 2 1 86 ILE HG13 H -5.693 -22.232 -9.145 1.00 . B B . 86 ILE HG13 1 1 8 81178 2 1 86 ILE HG21 H -5.478 -25.878 -10.596 1.00 . B B . 86 ILE HG21 1 1 8 81179 2 1 86 ILE HG22 H -4.392 -24.579 -11.081 1.00 . B B . 86 ILE HG22 1 1 8 81180 2 1 86 ILE HG23 H -6.135 -24.300 -11.035 1.00 . B B . 86 ILE HG23 1 1 8 81181 2 1 86 ILE N N -6.356 -24.460 -6.842 1.00 . B B . 86 ILE N 1 1 8 81182 2 1 86 ILE O O -6.151 -27.061 -8.289 1.00 . B B . 86 ILE O 1 1 8 81183 2 1 87 ALA C C -9.840 -27.815 -9.985 1.00 . B B . 87 ALA C 1 1 8 81184 2 1 87 ALA CA C -8.823 -27.748 -8.842 1.00 . B B . 87 ALA CA 1 1 8 81185 2 1 87 ALA CB C -9.461 -28.140 -7.503 1.00 . B B . 87 ALA CB 1 1 8 81186 2 1 87 ALA H H -8.847 -25.619 -8.866 1.00 . B B . 87 ALA H 1 1 8 81187 2 1 87 ALA HA H -8.018 -28.451 -9.059 1.00 . B B . 87 ALA HA 1 1 8 81188 2 1 87 ALA HB1 H -8.713 -28.104 -6.721 1.00 . B B . 87 ALA HB1 1 1 8 81189 2 1 87 ALA HB2 H -9.863 -29.147 -7.560 1.00 . B B . 87 ALA HB2 1 1 8 81190 2 1 87 ALA HB3 H -10.260 -27.452 -7.259 1.00 . B B . 87 ALA HB3 1 1 8 81191 2 1 87 ALA N N -8.250 -26.387 -8.735 1.00 . B B . 87 ALA N 1 1 8 81192 2 1 87 ALA O O -10.222 -26.785 -10.531 1.00 . B B . 87 ALA O 1 1 8 81193 2 1 88 GLY C C -10.585 -29.382 -12.824 1.00 . B B . 88 GLY C 1 1 8 81194 2 1 88 GLY CA C -11.231 -29.266 -11.440 1.00 . B B . 88 GLY CA 1 1 8 81195 2 1 88 GLY H H -9.876 -29.821 -9.893 1.00 . B B . 88 GLY H 1 1 8 81196 2 1 88 GLY HA2 H -11.769 -30.180 -11.225 1.00 . B B . 88 GLY HA2 1 1 8 81197 2 1 88 GLY HA3 H -11.943 -28.448 -11.458 1.00 . B B . 88 GLY HA3 1 1 8 81198 2 1 88 GLY N N -10.250 -29.044 -10.360 1.00 . B B . 88 GLY N 1 1 8 81199 2 1 88 GLY O O -10.942 -30.258 -13.615 1.00 . B B . 88 GLY O 1 1 8 81200 2 1 89 ILE C C -7.984 -29.714 -14.561 1.00 . B B . 89 ILE C 1 1 8 81201 2 1 89 ILE CA C -8.820 -28.426 -14.352 1.00 . B B . 89 ILE CA 1 1 8 81202 2 1 89 ILE CB C -7.863 -27.139 -14.441 1.00 . B B . 89 ILE CB 1 1 8 81203 2 1 89 ILE CD1 C -6.820 -27.569 -12.090 1.00 . B B . 89 ILE CD1 1 1 8 81204 2 1 89 ILE CG1 C -7.485 -26.576 -13.030 1.00 . B B . 89 ILE CG1 1 1 8 81205 2 1 89 ILE CG2 C -8.475 -26.030 -15.332 1.00 . B B . 89 ILE CG2 1 1 8 81206 2 1 89 ILE H H -9.523 -27.743 -12.452 1.00 . B B . 89 ILE H 1 1 8 81207 2 1 89 ILE HA H -9.523 -28.370 -15.178 1.00 . B B . 89 ILE HA 1 1 8 81208 2 1 89 ILE HB H -6.935 -27.438 -14.936 1.00 . B B . 89 ILE HB 1 1 8 81209 2 1 89 ILE HD11 H -7.501 -28.374 -11.863 1.00 . B B . 89 ILE HD11 1 1 8 81210 2 1 89 ILE HD12 H -6.532 -27.073 -11.171 1.00 . B B . 89 ILE HD12 1 1 8 81211 2 1 89 ILE HD13 H -5.932 -27.974 -12.557 1.00 . B B . 89 ILE HD13 1 1 8 81212 2 1 89 ILE HG12 H -6.803 -25.743 -13.146 1.00 . B B . 89 ILE HG12 1 1 8 81213 2 1 89 ILE HG13 H -8.387 -26.218 -12.539 1.00 . B B . 89 ILE HG13 1 1 8 81214 2 1 89 ILE HG21 H -8.657 -26.419 -16.325 1.00 . B B . 89 ILE HG21 1 1 8 81215 2 1 89 ILE HG22 H -7.792 -25.193 -15.400 1.00 . B B . 89 ILE HG22 1 1 8 81216 2 1 89 ILE HG23 H -9.410 -25.690 -14.905 1.00 . B B . 89 ILE HG23 1 1 8 81217 2 1 89 ILE N N -9.652 -28.452 -13.107 1.00 . B B . 89 ILE N 1 1 8 81218 2 1 89 ILE O O -7.809 -30.532 -13.643 1.00 . B B . 89 ILE O 1 1 8 81219 2 1 90 GLU C C -5.659 -30.645 -17.324 1.00 . B B . 90 GLU C 1 1 8 81220 2 1 90 GLU CA C -6.707 -31.023 -16.248 1.00 . B B . 90 GLU CA 1 1 8 81221 2 1 90 GLU CB C -7.729 -32.049 -16.822 1.00 . B B . 90 GLU CB 1 1 8 81222 2 1 90 GLU CD C -6.425 -34.160 -16.174 1.00 . B B . 90 GLU CD 1 1 8 81223 2 1 90 GLU CG C -7.119 -33.376 -17.305 1.00 . B B . 90 GLU CG 1 1 8 81224 2 1 90 GLU H H -7.528 -29.081 -16.412 1.00 . B B . 90 GLU H 1 1 8 81225 2 1 90 GLU HA H -6.195 -31.468 -15.396 1.00 . B B . 90 GLU HA 1 1 8 81226 2 1 90 GLU HB2 H -8.458 -32.278 -16.050 1.00 . B B . 90 GLU HB2 1 1 8 81227 2 1 90 GLU HB3 H -8.254 -31.592 -17.656 1.00 . B B . 90 GLU HB3 1 1 8 81228 2 1 90 GLU HG2 H -7.910 -33.992 -17.726 1.00 . B B . 90 GLU HG2 1 1 8 81229 2 1 90 GLU HG3 H -6.397 -33.163 -18.086 1.00 . B B . 90 GLU HG3 1 1 8 81230 2 1 90 GLU N N -7.433 -29.830 -15.788 1.00 . B B . 90 GLU N 1 1 8 81231 2 1 90 GLU O O -5.852 -29.680 -18.074 1.00 . B B . 90 GLU O 1 1 8 81232 2 1 90 GLU OE1 O -5.178 -34.114 -16.068 1.00 . B B . 90 GLU OE1 1 1 8 81233 2 1 90 GLU OE2 O -7.127 -34.849 -15.399 1.00 . B B . 90 GLU OE2 1 1 8 81234 2 1 91 GLY C C -2.529 -30.189 -18.087 1.00 . B B . 91 GLY C 1 1 8 81235 2 1 91 GLY CA C -3.529 -31.285 -18.410 1.00 . B B . 91 GLY CA 1 1 8 81236 2 1 91 GLY H H -4.431 -32.098 -16.680 1.00 . B B . 91 GLY H 1 1 8 81237 2 1 91 GLY HA2 H -2.999 -32.225 -18.484 1.00 . B B . 91 GLY HA2 1 1 8 81238 2 1 91 GLY HA3 H -3.997 -31.079 -19.365 1.00 . B B . 91 GLY HA3 1 1 8 81239 2 1 91 GLY N N -4.556 -31.420 -17.376 1.00 . B B . 91 GLY N 1 1 8 81240 2 1 91 GLY O O -1.940 -30.193 -17.009 1.00 . B B . 91 GLY O 1 1 8 81241 2 1 92 THR C C -2.293 -26.903 -18.240 1.00 . B B . 92 THR C 1 1 8 81242 2 1 92 THR CA C -1.465 -28.079 -18.815 1.00 . B B . 92 THR CA 1 1 8 81243 2 1 92 THR CB C -0.755 -27.666 -20.151 1.00 . B B . 92 THR CB 1 1 8 81244 2 1 92 THR CG2 C 0.342 -26.596 -19.935 1.00 . B B . 92 THR CG2 1 1 8 81245 2 1 92 THR H H -2.767 -29.362 -19.892 1.00 . B B . 92 THR H 1 1 8 81246 2 1 92 THR HA H -0.696 -28.347 -18.093 1.00 . B B . 92 THR HA 1 1 8 81247 2 1 92 THR HB H -1.498 -27.275 -20.842 1.00 . B B . 92 THR HB 1 1 8 81248 2 1 92 THR HG1 H -0.321 -28.837 -21.687 1.00 . B B . 92 THR HG1 1 1 8 81249 2 1 92 THR HG21 H 0.798 -26.346 -20.885 1.00 . B B . 92 THR HG21 1 1 8 81250 2 1 92 THR HG22 H 1.102 -26.974 -19.264 1.00 . B B . 92 THR HG22 1 1 8 81251 2 1 92 THR HG23 H -0.098 -25.703 -19.506 1.00 . B B . 92 THR HG23 1 1 8 81252 2 1 92 THR N N -2.329 -29.256 -19.024 1.00 . B B . 92 THR N 1 1 8 81253 2 1 92 THR O O -1.730 -25.988 -17.626 1.00 . B B . 92 THR O 1 1 8 81254 2 1 92 THR OG1 O -0.147 -28.828 -20.742 1.00 . B B . 92 THR OG1 1 1 8 81255 2 1 93 GLN C C -4.419 -25.782 -16.345 1.00 . B B . 93 GLN C 1 1 8 81256 2 1 93 GLN CA C -4.613 -25.977 -17.865 1.00 . B B . 93 GLN CA 1 1 8 81257 2 1 93 GLN CB C -6.085 -26.425 -18.110 1.00 . B B . 93 GLN CB 1 1 8 81258 2 1 93 GLN CD C -7.970 -27.055 -19.720 1.00 . B B . 93 GLN CD 1 1 8 81259 2 1 93 GLN CG C -6.494 -26.650 -19.576 1.00 . B B . 93 GLN CG 1 1 8 81260 2 1 93 GLN H H -4.004 -27.728 -18.932 1.00 . B B . 93 GLN H 1 1 8 81261 2 1 93 GLN HA H -4.443 -25.033 -18.369 1.00 . B B . 93 GLN HA 1 1 8 81262 2 1 93 GLN HB2 H -6.251 -27.358 -17.576 1.00 . B B . 93 GLN HB2 1 1 8 81263 2 1 93 GLN HB3 H -6.750 -25.675 -17.688 1.00 . B B . 93 GLN HB3 1 1 8 81264 2 1 93 GLN HE21 H -7.517 -28.970 -19.432 1.00 . B B . 93 GLN HE21 1 1 8 81265 2 1 93 GLN HE22 H -9.194 -28.619 -19.686 1.00 . B B . 93 GLN HE22 1 1 8 81266 2 1 93 GLN HG2 H -6.324 -25.735 -20.134 1.00 . B B . 93 GLN HG2 1 1 8 81267 2 1 93 GLN HG3 H -5.875 -27.435 -19.997 1.00 . B B . 93 GLN HG3 1 1 8 81268 2 1 93 GLN N N -3.647 -26.974 -18.413 1.00 . B B . 93 GLN N 1 1 8 81269 2 1 93 GLN NE2 N -8.255 -28.346 -19.602 1.00 . B B . 93 GLN NE2 1 1 8 81270 2 1 93 GLN O O -4.608 -24.671 -15.820 1.00 . B B . 93 GLN O 1 1 8 81271 2 1 93 GLN OE1 O -8.848 -26.208 -19.898 1.00 . B B . 93 GLN OE1 1 1 8 81272 2 1 94 MET C C -2.815 -25.972 -13.689 1.00 . B B . 94 MET C 1 1 8 81273 2 1 94 MET CA C -3.900 -26.954 -14.213 1.00 . B B . 94 MET CA 1 1 8 81274 2 1 94 MET CB C -3.650 -28.448 -13.785 1.00 . B B . 94 MET CB 1 1 8 81275 2 1 94 MET CE C -0.378 -31.008 -13.723 1.00 . B B . 94 MET CE 1 1 8 81276 2 1 94 MET CG C -2.279 -29.035 -14.151 1.00 . B B . 94 MET CG 1 1 8 81277 2 1 94 MET H H -3.847 -27.695 -16.191 1.00 . B B . 94 MET H 1 1 8 81278 2 1 94 MET HA H -4.856 -26.643 -13.796 1.00 . B B . 94 MET HA 1 1 8 81279 2 1 94 MET HB2 H -3.765 -28.524 -12.710 1.00 . B B . 94 MET HB2 1 1 8 81280 2 1 94 MET HB3 H -4.414 -29.071 -14.243 1.00 . B B . 94 MET HB3 1 1 8 81281 2 1 94 MET HE1 H -0.134 -32.056 -13.655 1.00 . B B . 94 MET HE1 1 1 8 81282 2 1 94 MET HE2 H -0.087 -30.511 -12.799 1.00 . B B . 94 MET HE2 1 1 8 81283 2 1 94 MET HE3 H 0.150 -30.564 -14.555 1.00 . B B . 94 MET HE3 1 1 8 81284 2 1 94 MET HG2 H -2.069 -28.798 -15.184 1.00 . B B . 94 MET HG2 1 1 8 81285 2 1 94 MET HG3 H -1.531 -28.565 -13.525 1.00 . B B . 94 MET HG3 1 1 8 81286 2 1 94 MET N N -4.036 -26.884 -15.671 1.00 . B B . 94 MET N 1 1 8 81287 2 1 94 MET O O -3.123 -25.050 -12.923 1.00 . B B . 94 MET O 1 1 8 81288 2 1 94 MET SD S -2.152 -30.822 -13.956 1.00 . B B . 94 MET SD 1 1 8 81289 2 1 95 ALA C C -0.383 -23.972 -14.434 1.00 . B B . 95 ALA C 1 1 8 81290 2 1 95 ALA CA C -0.424 -25.333 -13.714 1.00 . B B . 95 ALA CA 1 1 8 81291 2 1 95 ALA CB C 0.872 -26.137 -13.852 1.00 . B B . 95 ALA CB 1 1 8 81292 2 1 95 ALA H H -1.416 -26.802 -14.856 1.00 . B B . 95 ALA H 1 1 8 81293 2 1 95 ALA HA H -0.562 -25.136 -12.653 1.00 . B B . 95 ALA HA 1 1 8 81294 2 1 95 ALA HB1 H 0.792 -27.041 -13.248 1.00 . B B . 95 ALA HB1 1 1 8 81295 2 1 95 ALA HB2 H 1.710 -25.549 -13.498 1.00 . B B . 95 ALA HB2 1 1 8 81296 2 1 95 ALA HB3 H 1.030 -26.410 -14.886 1.00 . B B . 95 ALA HB3 1 1 8 81297 2 1 95 ALA N N -1.568 -26.140 -14.157 1.00 . B B . 95 ALA N 1 1 8 81298 2 1 95 ALA O O 0.351 -23.076 -14.026 1.00 . B B . 95 ALA O 1 1 8 81299 2 1 96 HIS C C -2.109 -21.561 -15.289 1.00 . B B . 96 HIS C 1 1 8 81300 2 1 96 HIS CA C -1.418 -22.573 -16.225 1.00 . B B . 96 HIS CA 1 1 8 81301 2 1 96 HIS CB C -2.281 -22.831 -17.489 1.00 . B B . 96 HIS CB 1 1 8 81302 2 1 96 HIS CD2 C -2.437 -20.610 -18.875 1.00 . B B . 96 HIS CD2 1 1 8 81303 2 1 96 HIS CE1 C -4.581 -20.243 -18.620 1.00 . B B . 96 HIS CE1 1 1 8 81304 2 1 96 HIS CG C -2.939 -21.613 -18.110 1.00 . B B . 96 HIS CG 1 1 8 81305 2 1 96 HIS H H -1.606 -24.662 -15.868 1.00 . B B . 96 HIS H 1 1 8 81306 2 1 96 HIS HA H -0.454 -22.171 -16.529 1.00 . B B . 96 HIS HA 1 1 8 81307 2 1 96 HIS HB2 H -1.661 -23.283 -18.253 1.00 . B B . 96 HIS HB2 1 1 8 81308 2 1 96 HIS HB3 H -3.071 -23.535 -17.237 1.00 . B B . 96 HIS HB3 1 1 8 81309 2 1 96 HIS HD1 H -4.928 -21.879 -17.456 1.00 . B B . 96 HIS HD1 1 1 8 81310 2 1 96 HIS HD2 H -1.411 -20.494 -19.194 1.00 . B B . 96 HIS HD2 1 1 8 81311 2 1 96 HIS HE1 H -5.556 -19.769 -18.649 1.00 . B B . 96 HIS HE1 1 1 8 81312 2 1 96 HIS HE2 H -3.384 -18.849 -19.501 1.00 . B B . 96 HIS HE2 1 1 8 81313 2 1 96 HIS N N -1.171 -23.853 -15.521 1.00 . B B . 96 HIS N 1 1 8 81314 2 1 96 HIS ND1 N -4.285 -21.343 -17.966 1.00 . B B . 96 HIS ND1 1 1 8 81315 2 1 96 HIS NE2 N -3.485 -19.773 -19.182 1.00 . B B . 96 HIS NE2 1 1 8 81316 2 1 96 HIS O O -1.810 -20.370 -15.332 1.00 . B B . 96 HIS O 1 1 8 81317 2 1 97 CYS C C -2.881 -20.679 -12.397 1.00 . B B . 97 CYS C 1 1 8 81318 2 1 97 CYS CA C -3.802 -21.216 -13.516 1.00 . B B . 97 CYS CA 1 1 8 81319 2 1 97 CYS CB C -4.996 -22.000 -12.926 1.00 . B B . 97 CYS CB 1 1 8 81320 2 1 97 CYS H H -3.216 -23.024 -14.471 1.00 . B B . 97 CYS H 1 1 8 81321 2 1 97 CYS HA H -4.193 -20.372 -14.078 1.00 . B B . 97 CYS HA 1 1 8 81322 2 1 97 CYS HB2 H -5.645 -22.320 -13.729 1.00 . B B . 97 CYS HB2 1 1 8 81323 2 1 97 CYS HB3 H -4.630 -22.875 -12.403 1.00 . B B . 97 CYS HB3 1 1 8 81324 2 1 97 CYS HG H -6.955 -20.430 -12.452 1.00 . B B . 97 CYS HG 1 1 8 81325 2 1 97 CYS N N -3.040 -22.058 -14.456 1.00 . B B . 97 CYS N 1 1 8 81326 2 1 97 CYS O O -2.753 -19.473 -12.212 1.00 . B B . 97 CYS O 1 1 8 81327 2 1 97 CYS SG S -6.010 -21.051 -11.762 1.00 . B B . 97 CYS SG 1 1 8 81328 2 1 98 LEU C C 0.029 -20.589 -11.044 1.00 . B B . 98 LEU C 1 1 8 81329 2 1 98 LEU CA C -1.294 -21.221 -10.566 1.00 . B B . 98 LEU CA 1 1 8 81330 2 1 98 LEU CB C -1.060 -22.457 -9.646 1.00 . B B . 98 LEU CB 1 1 8 81331 2 1 98 LEU CD1 C 0.838 -24.023 -10.455 1.00 . B B . 98 LEU CD1 1 1 8 81332 2 1 98 LEU CD2 C -1.403 -25.012 -9.720 1.00 . B B . 98 LEU CD2 1 1 8 81333 2 1 98 LEU CG C -0.686 -23.804 -10.363 1.00 . B B . 98 LEU CG 1 1 8 81334 2 1 98 LEU H H -2.297 -22.530 -11.927 1.00 . B B . 98 LEU H 1 1 8 81335 2 1 98 LEU HA H -1.814 -20.468 -9.977 1.00 . B B . 98 LEU HA 1 1 8 81336 2 1 98 LEU HB2 H -0.279 -22.211 -8.926 1.00 . B B . 98 LEU HB2 1 1 8 81337 2 1 98 LEU HB3 H -1.972 -22.613 -9.082 1.00 . B B . 98 LEU HB3 1 1 8 81338 2 1 98 LEU HD11 H 1.268 -24.068 -9.462 1.00 . B B . 98 LEU HD11 1 1 8 81339 2 1 98 LEU HD12 H 1.288 -23.203 -11.002 1.00 . B B . 98 LEU HD12 1 1 8 81340 2 1 98 LEU HD13 H 1.044 -24.948 -10.978 1.00 . B B . 98 LEU HD13 1 1 8 81341 2 1 98 LEU HD21 H -1.090 -25.125 -8.689 1.00 . B B . 98 LEU HD21 1 1 8 81342 2 1 98 LEU HD22 H -1.166 -25.915 -10.267 1.00 . B B . 98 LEU HD22 1 1 8 81343 2 1 98 LEU HD23 H -2.474 -24.855 -9.751 1.00 . B B . 98 LEU HD23 1 1 8 81344 2 1 98 LEU HG H -1.042 -23.748 -11.386 1.00 . B B . 98 LEU HG 1 1 8 81345 2 1 98 LEU N N -2.196 -21.587 -11.692 1.00 . B B . 98 LEU N 1 1 8 81346 2 1 98 LEU O O 0.703 -19.913 -10.264 1.00 . B B . 98 LEU O 1 1 8 81347 2 1 99 GLY C C 1.459 -19.001 -13.721 1.00 . B B . 99 GLY C 1 1 8 81348 2 1 99 GLY CA C 1.625 -20.275 -12.904 1.00 . B B . 99 GLY CA 1 1 8 81349 2 1 99 GLY H H -0.233 -21.307 -12.900 1.00 . B B . 99 GLY H 1 1 8 81350 2 1 99 GLY HA2 H 2.343 -20.085 -12.114 1.00 . B B . 99 GLY HA2 1 1 8 81351 2 1 99 GLY HA3 H 2.030 -21.040 -13.550 1.00 . B B . 99 GLY HA3 1 1 8 81352 2 1 99 GLY N N 0.372 -20.790 -12.328 1.00 . B B . 99 GLY N 1 1 8 81353 2 1 99 GLY O O 2.451 -18.486 -14.252 1.00 . B B . 99 GLY O 1 1 8 81354 2 1 100 ALA C C -1.216 -16.431 -14.082 1.00 . B B . 100 ALA C 1 1 8 81355 2 1 100 ALA CA C -0.069 -17.279 -14.659 1.00 . B B . 100 ALA CA 1 1 8 81356 2 1 100 ALA CB C -0.377 -17.714 -16.097 1.00 . B B . 100 ALA CB 1 1 8 81357 2 1 100 ALA H H -0.518 -18.889 -13.326 1.00 . B B . 100 ALA H 1 1 8 81358 2 1 100 ALA HA H 0.828 -16.658 -14.686 1.00 . B B . 100 ALA HA 1 1 8 81359 2 1 100 ALA HB1 H -0.448 -16.845 -16.734 1.00 . B B . 100 ALA HB1 1 1 8 81360 2 1 100 ALA HB2 H -1.314 -18.258 -16.131 1.00 . B B . 100 ALA HB2 1 1 8 81361 2 1 100 ALA HB3 H 0.417 -18.354 -16.461 1.00 . B B . 100 ALA HB3 1 1 8 81362 2 1 100 ALA N N 0.219 -18.470 -13.820 1.00 . B B . 100 ALA N 1 1 8 81363 2 1 100 ALA O O -1.072 -15.209 -13.903 1.00 . B B . 100 ALA O 1 1 8 81364 2 1 101 TYR C C -3.370 -15.970 -11.791 1.00 . B B . 101 TYR C 1 1 8 81365 2 1 101 TYR CA C -3.562 -16.421 -13.261 1.00 . B B . 101 TYR CA 1 1 8 81366 2 1 101 TYR CB C -4.771 -17.395 -13.387 1.00 . B B . 101 TYR CB 1 1 8 81367 2 1 101 TYR CD1 C -6.960 -16.315 -14.142 1.00 . B B . 101 TYR CD1 1 1 8 81368 2 1 101 TYR CD2 C -6.641 -16.650 -11.789 1.00 . B B . 101 TYR CD2 1 1 8 81369 2 1 101 TYR CE1 C -8.196 -15.755 -13.890 1.00 . B B . 101 TYR CE1 1 1 8 81370 2 1 101 TYR CE2 C -7.874 -16.090 -11.536 1.00 . B B . 101 TYR CE2 1 1 8 81371 2 1 101 TYR CG C -6.151 -16.777 -13.099 1.00 . B B . 101 TYR CG 1 1 8 81372 2 1 101 TYR CZ C -8.649 -15.644 -12.590 1.00 . B B . 101 TYR CZ 1 1 8 81373 2 1 101 TYR H H -2.367 -18.061 -13.904 1.00 . B B . 101 TYR H 1 1 8 81374 2 1 101 TYR HA H -3.748 -15.543 -13.879 1.00 . B B . 101 TYR HA 1 1 8 81375 2 1 101 TYR HB2 H -4.789 -17.794 -14.396 1.00 . B B . 101 TYR HB2 1 1 8 81376 2 1 101 TYR HB3 H -4.628 -18.228 -12.702 1.00 . B B . 101 TYR HB3 1 1 8 81377 2 1 101 TYR HD1 H -6.607 -16.408 -15.169 1.00 . B B . 101 TYR HD1 1 1 8 81378 2 1 101 TYR HD2 H -6.030 -16.999 -10.963 1.00 . B B . 101 TYR HD2 1 1 8 81379 2 1 101 TYR HE1 H -8.807 -15.407 -14.712 1.00 . B B . 101 TYR HE1 1 1 8 81380 2 1 101 TYR HE2 H -8.228 -16.003 -10.517 1.00 . B B . 101 TYR HE2 1 1 8 81381 2 1 101 TYR HH H -9.786 -14.394 -11.684 1.00 . B B . 101 TYR HH 1 1 8 81382 2 1 101 TYR N N -2.344 -17.089 -13.776 1.00 . B B . 101 TYR N 1 1 8 81383 2 1 101 TYR O O -3.816 -14.888 -11.399 1.00 . B B . 101 TYR O 1 1 8 81384 2 1 101 TYR OH O -9.878 -15.079 -12.346 1.00 . B B . 101 TYR OH 1 1 8 81385 2 1 102 CYS C C -1.436 -15.494 -9.241 1.00 . B B . 102 CYS C 1 1 8 81386 2 1 102 CYS CA C -2.511 -16.586 -9.547 1.00 . B B . 102 CYS CA 1 1 8 81387 2 1 102 CYS CB C -2.199 -17.913 -8.840 1.00 . B B . 102 CYS CB 1 1 8 81388 2 1 102 CYS H H -2.335 -17.635 -11.386 1.00 . B B . 102 CYS H 1 1 8 81389 2 1 102 CYS HA H -3.464 -16.225 -9.162 1.00 . B B . 102 CYS HA 1 1 8 81390 2 1 102 CYS HB2 H -1.287 -18.335 -9.243 1.00 . B B . 102 CYS HB2 1 1 8 81391 2 1 102 CYS HB3 H -2.068 -17.739 -7.780 1.00 . B B . 102 CYS HB3 1 1 8 81392 2 1 102 CYS HG H -4.355 -18.701 -9.938 1.00 . B B . 102 CYS HG 1 1 8 81393 2 1 102 CYS N N -2.703 -16.818 -10.991 1.00 . B B . 102 CYS N 1 1 8 81394 2 1 102 CYS O O -1.678 -14.659 -8.364 1.00 . B B . 102 CYS O 1 1 8 81395 2 1 102 CYS SG S -3.498 -19.148 -9.033 1.00 . B B . 102 CYS SG 1 1 8 81396 2 1 103 PRO C C 0.115 -12.991 -10.355 1.00 . B B . 103 PRO C 1 1 8 81397 2 1 103 PRO CA C 0.708 -14.310 -9.798 1.00 . B B . 103 PRO CA 1 1 8 81398 2 1 103 PRO CB C 1.967 -14.757 -10.587 1.00 . B B . 103 PRO CB 1 1 8 81399 2 1 103 PRO CD C 0.362 -16.526 -10.790 1.00 . B B . 103 PRO CD 1 1 8 81400 2 1 103 PRO CG C 1.481 -15.820 -11.520 1.00 . B B . 103 PRO CG 1 1 8 81401 2 1 103 PRO HA H 0.974 -14.153 -8.753 1.00 . B B . 103 PRO HA 1 1 8 81402 2 1 103 PRO HB2 H 2.405 -13.918 -11.133 1.00 . B B . 103 PRO HB2 1 1 8 81403 2 1 103 PRO HB3 H 2.709 -15.167 -9.906 1.00 . B B . 103 PRO HB3 1 1 8 81404 2 1 103 PRO HD2 H -0.375 -16.904 -11.490 1.00 . B B . 103 PRO HD2 1 1 8 81405 2 1 103 PRO HD3 H 0.746 -17.338 -10.180 1.00 . B B . 103 PRO HD3 1 1 8 81406 2 1 103 PRO HG2 H 1.106 -15.366 -12.439 1.00 . B B . 103 PRO HG2 1 1 8 81407 2 1 103 PRO HG3 H 2.275 -16.520 -11.751 1.00 . B B . 103 PRO HG3 1 1 8 81408 2 1 103 PRO N N -0.229 -15.461 -9.927 1.00 . B B . 103 PRO N 1 1 8 81409 2 1 103 PRO O O 0.555 -11.912 -9.964 1.00 . B B . 103 PRO O 1 1 8 81410 2 1 104 ASN C C -2.447 -11.262 -10.616 1.00 . B B . 104 ASN C 1 1 8 81411 2 1 104 ASN CA C -1.650 -11.923 -11.760 1.00 . B B . 104 ASN CA 1 1 8 81412 2 1 104 ASN CB C -2.588 -12.350 -12.927 1.00 . B B . 104 ASN CB 1 1 8 81413 2 1 104 ASN CG C -3.563 -11.251 -13.380 1.00 . B B . 104 ASN CG 1 1 8 81414 2 1 104 ASN H H -1.113 -13.986 -11.608 1.00 . B B . 104 ASN H 1 1 8 81415 2 1 104 ASN HA H -0.928 -11.200 -12.141 1.00 . B B . 104 ASN HA 1 1 8 81416 2 1 104 ASN HB2 H -1.984 -12.645 -13.777 1.00 . B B . 104 ASN HB2 1 1 8 81417 2 1 104 ASN HB3 H -3.170 -13.211 -12.611 1.00 . B B . 104 ASN HB3 1 1 8 81418 2 1 104 ASN HD21 H -2.179 -10.424 -14.546 1.00 . B B . 104 ASN HD21 1 1 8 81419 2 1 104 ASN HD22 H -3.719 -9.643 -14.534 1.00 . B B . 104 ASN HD22 1 1 8 81420 2 1 104 ASN N N -0.885 -13.096 -11.263 1.00 . B B . 104 ASN N 1 1 8 81421 2 1 104 ASN ND2 N -3.106 -10.350 -14.242 1.00 . B B . 104 ASN ND2 1 1 8 81422 2 1 104 ASN O O -2.570 -10.030 -10.560 1.00 . B B . 104 ASN O 1 1 8 81423 2 1 104 ASN OD1 O -4.712 -11.196 -12.928 1.00 . B B . 104 ASN OD1 1 1 8 81424 2 1 105 ILE C C -2.656 -10.973 -7.538 1.00 . B B . 105 ILE C 1 1 8 81425 2 1 105 ILE CA C -3.665 -11.655 -8.488 1.00 . B B . 105 ILE CA 1 1 8 81426 2 1 105 ILE CB C -4.348 -12.868 -7.749 1.00 . B B . 105 ILE CB 1 1 8 81427 2 1 105 ILE CD1 C -6.127 -14.734 -8.050 1.00 . B B . 105 ILE CD1 1 1 8 81428 2 1 105 ILE CG1 C -5.414 -13.547 -8.670 1.00 . B B . 105 ILE CG1 1 1 8 81429 2 1 105 ILE CG2 C -4.968 -12.439 -6.393 1.00 . B B . 105 ILE CG2 1 1 8 81430 2 1 105 ILE H H -2.906 -13.068 -9.878 1.00 . B B . 105 ILE H 1 1 8 81431 2 1 105 ILE HA H -4.437 -10.939 -8.766 1.00 . B B . 105 ILE HA 1 1 8 81432 2 1 105 ILE HB H -3.568 -13.600 -7.531 1.00 . B B . 105 ILE HB 1 1 8 81433 2 1 105 ILE HD11 H -6.859 -15.113 -8.743 1.00 . B B . 105 ILE HD11 1 1 8 81434 2 1 105 ILE HD12 H -6.625 -14.430 -7.139 1.00 . B B . 105 ILE HD12 1 1 8 81435 2 1 105 ILE HD13 H -5.412 -15.513 -7.827 1.00 . B B . 105 ILE HD13 1 1 8 81436 2 1 105 ILE HG12 H -6.171 -12.822 -8.942 1.00 . B B . 105 ILE HG12 1 1 8 81437 2 1 105 ILE HG13 H -4.930 -13.898 -9.574 1.00 . B B . 105 ILE HG13 1 1 8 81438 2 1 105 ILE HG21 H -5.193 -13.314 -5.802 1.00 . B B . 105 ILE HG21 1 1 8 81439 2 1 105 ILE HG22 H -5.878 -11.880 -6.561 1.00 . B B . 105 ILE HG22 1 1 8 81440 2 1 105 ILE HG23 H -4.270 -11.819 -5.845 1.00 . B B . 105 ILE HG23 1 1 8 81441 2 1 105 ILE N N -2.982 -12.103 -9.715 1.00 . B B . 105 ILE N 1 1 8 81442 2 1 105 ILE O O -2.960 -9.941 -6.926 1.00 . B B . 105 ILE O 1 1 8 81443 2 1 106 LEU C C 0.304 -9.842 -6.956 1.00 . B B . 106 LEU C 1 1 8 81444 2 1 106 LEU CA C -0.400 -11.141 -6.513 1.00 . B B . 106 LEU CA 1 1 8 81445 2 1 106 LEU CB C 0.644 -12.279 -6.373 1.00 . B B . 106 LEU CB 1 1 8 81446 2 1 106 LEU CD1 C 1.152 -14.712 -5.762 1.00 . B B . 106 LEU CD1 1 1 8 81447 2 1 106 LEU CD2 C -0.188 -13.237 -4.164 1.00 . B B . 106 LEU CD2 1 1 8 81448 2 1 106 LEU CG C 0.141 -13.556 -5.637 1.00 . B B . 106 LEU CG 1 1 8 81449 2 1 106 LEU H H -1.273 -12.325 -8.043 1.00 . B B . 106 LEU H 1 1 8 81450 2 1 106 LEU HA H -0.872 -10.975 -5.546 1.00 . B B . 106 LEU HA 1 1 8 81451 2 1 106 LEU HB2 H 0.971 -12.561 -7.371 1.00 . B B . 106 LEU HB2 1 1 8 81452 2 1 106 LEU HB3 H 1.507 -11.897 -5.834 1.00 . B B . 106 LEU HB3 1 1 8 81453 2 1 106 LEU HD11 H 2.118 -14.411 -5.375 1.00 . B B . 106 LEU HD11 1 1 8 81454 2 1 106 LEU HD12 H 1.252 -14.985 -6.801 1.00 . B B . 106 LEU HD12 1 1 8 81455 2 1 106 LEU HD13 H 0.796 -15.573 -5.211 1.00 . B B . 106 LEU HD13 1 1 8 81456 2 1 106 LEU HD21 H -0.564 -14.116 -3.660 1.00 . B B . 106 LEU HD21 1 1 8 81457 2 1 106 LEU HD22 H -0.943 -12.465 -4.120 1.00 . B B . 106 LEU HD22 1 1 8 81458 2 1 106 LEU HD23 H 0.701 -12.891 -3.654 1.00 . B B . 106 LEU HD23 1 1 8 81459 2 1 106 LEU HG H -0.780 -13.887 -6.108 1.00 . B B . 106 LEU HG 1 1 8 81460 2 1 106 LEU N N -1.457 -11.565 -7.449 1.00 . B B . 106 LEU N 1 1 8 81461 2 1 106 LEU O O 0.808 -9.089 -6.112 1.00 . B B . 106 LEU O 1 1 8 81462 2 1 107 PHE C C 0.700 -7.087 -8.345 1.00 . B B . 107 PHE C 1 1 8 81463 2 1 107 PHE CA C 1.085 -8.494 -8.909 1.00 . B B . 107 PHE CA 1 1 8 81464 2 1 107 PHE CB C 0.953 -8.537 -10.464 1.00 . B B . 107 PHE CB 1 1 8 81465 2 1 107 PHE CD1 C 3.111 -7.374 -11.151 1.00 . B B . 107 PHE CD1 1 1 8 81466 2 1 107 PHE CD2 C 1.041 -6.419 -11.890 1.00 . B B . 107 PHE CD2 1 1 8 81467 2 1 107 PHE CE1 C 3.802 -6.364 -11.793 1.00 . B B . 107 PHE CE1 1 1 8 81468 2 1 107 PHE CE2 C 1.734 -5.413 -12.532 1.00 . B B . 107 PHE CE2 1 1 8 81469 2 1 107 PHE CG C 1.716 -7.421 -11.188 1.00 . B B . 107 PHE CG 1 1 8 81470 2 1 107 PHE CZ C 3.114 -5.384 -12.483 1.00 . B B . 107 PHE CZ 1 1 8 81471 2 1 107 PHE H H -0.175 -10.209 -8.869 1.00 . B B . 107 PHE H 1 1 8 81472 2 1 107 PHE HA H 2.127 -8.669 -8.659 1.00 . B B . 107 PHE HA 1 1 8 81473 2 1 107 PHE HB2 H 1.334 -9.486 -10.824 1.00 . B B . 107 PHE HB2 1 1 8 81474 2 1 107 PHE HB3 H -0.098 -8.466 -10.732 1.00 . B B . 107 PHE HB3 1 1 8 81475 2 1 107 PHE HD1 H 3.659 -8.138 -10.609 1.00 . B B . 107 PHE HD1 1 1 8 81476 2 1 107 PHE HD2 H -0.043 -6.437 -11.933 1.00 . B B . 107 PHE HD2 1 1 8 81477 2 1 107 PHE HE1 H 4.882 -6.341 -11.757 1.00 . B B . 107 PHE HE1 1 1 8 81478 2 1 107 PHE HE2 H 1.194 -4.645 -13.074 1.00 . B B . 107 PHE HE2 1 1 8 81479 2 1 107 PHE HZ H 3.655 -4.593 -12.984 1.00 . B B . 107 PHE HZ 1 1 8 81480 2 1 107 PHE N N 0.331 -9.607 -8.284 1.00 . B B . 107 PHE N 1 1 8 81481 2 1 107 PHE O O 1.607 -6.313 -8.056 1.00 . B B . 107 PHE O 1 1 8 81482 2 1 108 PRO C C -0.454 -5.212 -6.134 1.00 . B B . 108 PRO C 1 1 8 81483 2 1 108 PRO CA C -1.038 -5.432 -7.551 1.00 . B B . 108 PRO CA 1 1 8 81484 2 1 108 PRO CB C -2.575 -5.559 -7.476 1.00 . B B . 108 PRO CB 1 1 8 81485 2 1 108 PRO CD C -1.819 -7.435 -8.729 1.00 . B B . 108 PRO CD 1 1 8 81486 2 1 108 PRO CG C -2.925 -6.422 -8.638 1.00 . B B . 108 PRO CG 1 1 8 81487 2 1 108 PRO HA H -0.776 -4.583 -8.178 1.00 . B B . 108 PRO HA 1 1 8 81488 2 1 108 PRO HB2 H -2.880 -6.025 -6.534 1.00 . B B . 108 PRO HB2 1 1 8 81489 2 1 108 PRO HB3 H -3.045 -4.586 -7.571 1.00 . B B . 108 PRO HB3 1 1 8 81490 2 1 108 PRO HD2 H -2.039 -8.309 -8.117 1.00 . B B . 108 PRO HD2 1 1 8 81491 2 1 108 PRO HD3 H -1.658 -7.739 -9.758 1.00 . B B . 108 PRO HD3 1 1 8 81492 2 1 108 PRO HG2 H -3.882 -6.910 -8.465 1.00 . B B . 108 PRO HG2 1 1 8 81493 2 1 108 PRO HG3 H -2.968 -5.833 -9.549 1.00 . B B . 108 PRO HG3 1 1 8 81494 2 1 108 PRO N N -0.624 -6.712 -8.203 1.00 . B B . 108 PRO N 1 1 8 81495 2 1 108 PRO O O -0.005 -4.115 -5.800 1.00 . B B . 108 PRO O 1 1 8 81496 2 1 109 TYR C C 1.538 -5.978 -3.866 1.00 . B B . 109 TYR C 1 1 8 81497 2 1 109 TYR CA C 0.011 -6.216 -3.915 1.00 . B B . 109 TYR CA 1 1 8 81498 2 1 109 TYR CB C -0.357 -7.521 -3.178 1.00 . B B . 109 TYR CB 1 1 8 81499 2 1 109 TYR CD1 C -2.577 -8.292 -4.197 1.00 . B B . 109 TYR CD1 1 1 8 81500 2 1 109 TYR CD2 C -2.567 -7.668 -1.889 1.00 . B B . 109 TYR CD2 1 1 8 81501 2 1 109 TYR CE1 C -3.924 -8.579 -4.117 1.00 . B B . 109 TYR CE1 1 1 8 81502 2 1 109 TYR CE2 C -3.916 -7.956 -1.809 1.00 . B B . 109 TYR CE2 1 1 8 81503 2 1 109 TYR CG C -1.864 -7.829 -3.087 1.00 . B B . 109 TYR CG 1 1 8 81504 2 1 109 TYR CZ C -4.589 -8.409 -2.923 1.00 . B B . 109 TYR CZ 1 1 8 81505 2 1 109 TYR H H -0.783 -7.127 -5.669 1.00 . B B . 109 TYR H 1 1 8 81506 2 1 109 TYR HA H -0.490 -5.380 -3.427 1.00 . B B . 109 TYR HA 1 1 8 81507 2 1 109 TYR HB2 H 0.113 -8.355 -3.690 1.00 . B B . 109 TYR HB2 1 1 8 81508 2 1 109 TYR HB3 H 0.041 -7.478 -2.167 1.00 . B B . 109 TYR HB3 1 1 8 81509 2 1 109 TYR HD1 H -2.055 -8.427 -5.139 1.00 . B B . 109 TYR HD1 1 1 8 81510 2 1 109 TYR HD2 H -2.045 -7.312 -1.011 1.00 . B B . 109 TYR HD2 1 1 8 81511 2 1 109 TYR HE1 H -4.454 -8.937 -4.992 1.00 . B B . 109 TYR HE1 1 1 8 81512 2 1 109 TYR HE2 H -4.439 -7.824 -0.873 1.00 . B B . 109 TYR HE2 1 1 8 81513 2 1 109 TYR HH H -6.343 -8.095 -2.224 1.00 . B B . 109 TYR HH 1 1 8 81514 2 1 109 TYR N N -0.460 -6.271 -5.318 1.00 . B B . 109 TYR N 1 1 8 81515 2 1 109 TYR O O 2.041 -5.281 -2.975 1.00 . B B . 109 TYR O 1 1 8 81516 2 1 109 TYR OH O -5.927 -8.705 -2.835 1.00 . B B . 109 TYR OH 1 1 8 81517 2 1 110 ALA C C 3.981 -4.936 -5.560 1.00 . B B . 110 ALA C 1 1 8 81518 2 1 110 ALA CA C 3.706 -6.359 -5.032 1.00 . B B . 110 ALA CA 1 1 8 81519 2 1 110 ALA CB C 4.258 -7.399 -6.015 1.00 . B B . 110 ALA CB 1 1 8 81520 2 1 110 ALA H H 1.786 -7.189 -5.450 1.00 . B B . 110 ALA H 1 1 8 81521 2 1 110 ALA HA H 4.206 -6.492 -4.075 1.00 . B B . 110 ALA HA 1 1 8 81522 2 1 110 ALA HB1 H 4.077 -8.389 -5.640 1.00 . B B . 110 ALA HB1 1 1 8 81523 2 1 110 ALA HB2 H 5.323 -7.259 -6.145 1.00 . B B . 110 ALA HB2 1 1 8 81524 2 1 110 ALA HB3 H 3.765 -7.294 -6.973 1.00 . B B . 110 ALA HB3 1 1 8 81525 2 1 110 ALA N N 2.255 -6.575 -4.836 1.00 . B B . 110 ALA N 1 1 8 81526 2 1 110 ALA O O 4.942 -4.284 -5.148 1.00 . B B . 110 ALA O 1 1 8 81527 2 1 111 ARG C C 3.107 -2.029 -6.180 1.00 . B B . 111 ARG C 1 1 8 81528 2 1 111 ARG CA C 3.174 -3.194 -7.173 1.00 . B B . 111 ARG CA 1 1 8 81529 2 1 111 ARG CB C 2.011 -3.089 -8.201 1.00 . B B . 111 ARG CB 1 1 8 81530 2 1 111 ARG CD C 0.523 -1.650 -9.717 1.00 . B B . 111 ARG CD 1 1 8 81531 2 1 111 ARG CG C 1.776 -1.690 -8.820 1.00 . B B . 111 ARG CG 1 1 8 81532 2 1 111 ARG CZ C -0.829 0.469 -9.629 1.00 . B B . 111 ARG CZ 1 1 8 81533 2 1 111 ARG H H 2.344 -5.076 -6.680 1.00 . B B . 111 ARG H 1 1 8 81534 2 1 111 ARG HA H 4.120 -3.156 -7.708 1.00 . B B . 111 ARG HA 1 1 8 81535 2 1 111 ARG HB2 H 2.207 -3.784 -9.010 1.00 . B B . 111 ARG HB2 1 1 8 81536 2 1 111 ARG HB3 H 1.093 -3.396 -7.707 1.00 . B B . 111 ARG HB3 1 1 8 81537 2 1 111 ARG HD2 H 0.706 -2.246 -10.603 1.00 . B B . 111 ARG HD2 1 1 8 81538 2 1 111 ARG HD3 H -0.316 -2.081 -9.175 1.00 . B B . 111 ARG HD3 1 1 8 81539 2 1 111 ARG HE H 0.698 0.094 -10.884 1.00 . B B . 111 ARG HE 1 1 8 81540 2 1 111 ARG HG2 H 1.653 -0.969 -8.021 1.00 . B B . 111 ARG HG2 1 1 8 81541 2 1 111 ARG HG3 H 2.650 -1.419 -9.413 1.00 . B B . 111 ARG HG3 1 1 8 81542 2 1 111 ARG HH11 H -1.435 -0.912 -8.258 1.00 . B B . 111 ARG HH11 1 1 8 81543 2 1 111 ARG HH12 H -2.327 0.570 -8.258 1.00 . B B . 111 ARG HH12 1 1 8 81544 2 1 111 ARG HH21 H -0.510 2.041 -10.863 1.00 . B B . 111 ARG HH21 1 1 8 81545 2 1 111 ARG HH22 H -1.803 2.238 -9.731 1.00 . B B . 111 ARG HH22 1 1 8 81546 2 1 111 ARG N N 3.100 -4.494 -6.476 1.00 . B B . 111 ARG N 1 1 8 81547 2 1 111 ARG NE N 0.169 -0.281 -10.150 1.00 . B B . 111 ARG NE 1 1 8 81548 2 1 111 ARG NH1 N -1.590 0.009 -8.638 1.00 . B B . 111 ARG NH1 1 1 8 81549 2 1 111 ARG NH2 N -1.066 1.678 -10.114 1.00 . B B . 111 ARG NH2 1 1 8 81550 2 1 111 ARG O O 3.996 -1.177 -6.168 1.00 . B B . 111 ARG O 1 1 8 81551 2 1 112 GLU C C 2.852 -0.986 -3.247 1.00 . B B . 112 GLU C 1 1 8 81552 2 1 112 GLU CA C 1.805 -0.930 -4.368 1.00 . B B . 112 GLU CA 1 1 8 81553 2 1 112 GLU CB C 0.353 -1.003 -3.795 1.00 . B B . 112 GLU CB 1 1 8 81554 2 1 112 GLU CD C 0.007 0.256 -1.489 1.00 . B B . 112 GLU CD 1 1 8 81555 2 1 112 GLU CG C -0.139 0.285 -3.038 1.00 . B B . 112 GLU CG 1 1 8 81556 2 1 112 GLU H H 1.396 -2.741 -5.401 1.00 . B B . 112 GLU H 1 1 8 81557 2 1 112 GLU HA H 1.921 0.016 -4.892 1.00 . B B . 112 GLU HA 1 1 8 81558 2 1 112 GLU HB2 H -0.327 -1.187 -4.624 1.00 . B B . 112 GLU HB2 1 1 8 81559 2 1 112 GLU HB3 H 0.281 -1.848 -3.116 1.00 . B B . 112 GLU HB3 1 1 8 81560 2 1 112 GLU HG2 H 0.415 1.142 -3.414 1.00 . B B . 112 GLU HG2 1 1 8 81561 2 1 112 GLU HG3 H -1.186 0.442 -3.273 1.00 . B B . 112 GLU HG3 1 1 8 81562 2 1 112 GLU N N 2.042 -2.010 -5.350 1.00 . B B . 112 GLU N 1 1 8 81563 2 1 112 GLU O O 3.156 0.036 -2.642 1.00 . B B . 112 GLU O 1 1 8 81564 2 1 112 GLU OE1 O -0.797 -0.430 -0.819 1.00 . B B . 112 GLU OE1 1 1 8 81565 2 1 112 GLU OE2 O 0.899 0.934 -0.932 1.00 . B B . 112 GLU OE2 1 1 8 81566 2 1 113 CYS C C 5.790 -1.708 -2.464 1.00 . B B . 113 CYS C 1 1 8 81567 2 1 113 CYS CA C 4.473 -2.362 -1.980 1.00 . B B . 113 CYS CA 1 1 8 81568 2 1 113 CYS CB C 4.670 -3.852 -1.626 1.00 . B B . 113 CYS CB 1 1 8 81569 2 1 113 CYS H H 3.109 -2.971 -3.494 1.00 . B B . 113 CYS H 1 1 8 81570 2 1 113 CYS HA H 4.147 -1.838 -1.081 1.00 . B B . 113 CYS HA 1 1 8 81571 2 1 113 CYS HB2 H 3.706 -4.345 -1.600 1.00 . B B . 113 CYS HB2 1 1 8 81572 2 1 113 CYS HB3 H 5.305 -4.347 -2.362 1.00 . B B . 113 CYS HB3 1 1 8 81573 2 1 113 CYS HG H 6.568 -3.409 -0.001 1.00 . B B . 113 CYS HG 1 1 8 81574 2 1 113 CYS N N 3.416 -2.188 -2.990 1.00 . B B . 113 CYS N 1 1 8 81575 2 1 113 CYS O O 6.499 -1.082 -1.676 1.00 . B B . 113 CYS O 1 1 8 81576 2 1 113 CYS SG S 5.426 -4.086 -0.010 1.00 . B B . 113 CYS SG 1 1 8 81577 2 1 114 ILE C C 6.924 0.370 -4.404 1.00 . B B . 114 ILE C 1 1 8 81578 2 1 114 ILE CA C 7.175 -1.134 -4.468 1.00 . B B . 114 ILE CA 1 1 8 81579 2 1 114 ILE CB C 7.314 -1.612 -5.971 1.00 . B B . 114 ILE CB 1 1 8 81580 2 1 114 ILE CD1 C 7.904 -3.722 -7.349 1.00 . B B . 114 ILE CD1 1 1 8 81581 2 1 114 ILE CG1 C 7.906 -3.052 -6.001 1.00 . B B . 114 ILE CG1 1 1 8 81582 2 1 114 ILE CG2 C 8.128 -0.624 -6.871 1.00 . B B . 114 ILE CG2 1 1 8 81583 2 1 114 ILE H H 5.532 -2.473 -4.295 1.00 . B B . 114 ILE H 1 1 8 81584 2 1 114 ILE HA H 8.110 -1.351 -3.948 1.00 . B B . 114 ILE HA 1 1 8 81585 2 1 114 ILE HB H 6.308 -1.655 -6.387 1.00 . B B . 114 ILE HB 1 1 8 81586 2 1 114 ILE HD11 H 8.026 -4.781 -7.225 1.00 . B B . 114 ILE HD11 1 1 8 81587 2 1 114 ILE HD12 H 8.716 -3.346 -7.945 1.00 . B B . 114 ILE HD12 1 1 8 81588 2 1 114 ILE HD13 H 6.972 -3.544 -7.860 1.00 . B B . 114 ILE HD13 1 1 8 81589 2 1 114 ILE HG12 H 8.933 -3.023 -5.659 1.00 . B B . 114 ILE HG12 1 1 8 81590 2 1 114 ILE HG13 H 7.336 -3.684 -5.327 1.00 . B B . 114 ILE HG13 1 1 8 81591 2 1 114 ILE HG21 H 9.106 -0.417 -6.448 1.00 . B B . 114 ILE HG21 1 1 8 81592 2 1 114 ILE HG22 H 7.592 0.312 -6.960 1.00 . B B . 114 ILE HG22 1 1 8 81593 2 1 114 ILE HG23 H 8.254 -1.049 -7.858 1.00 . B B . 114 ILE HG23 1 1 8 81594 2 1 114 ILE N N 6.079 -1.856 -3.773 1.00 . B B . 114 ILE N 1 1 8 81595 2 1 114 ILE O O 7.760 1.110 -3.897 1.00 . B B . 114 ILE O 1 1 8 81596 2 1 115 THR C C 5.366 2.867 -3.540 1.00 . B B . 115 THR C 1 1 8 81597 2 1 115 THR CA C 5.337 2.204 -4.940 1.00 . B B . 115 THR CA 1 1 8 81598 2 1 115 THR CB C 3.917 2.336 -5.591 1.00 . B B . 115 THR CB 1 1 8 81599 2 1 115 THR CG2 C 3.496 3.803 -5.797 1.00 . B B . 115 THR CG2 1 1 8 81600 2 1 115 THR H H 5.093 0.122 -5.172 1.00 . B B . 115 THR H 1 1 8 81601 2 1 115 THR HA H 6.053 2.712 -5.577 1.00 . B B . 115 THR HA 1 1 8 81602 2 1 115 THR HB H 3.190 1.853 -4.943 1.00 . B B . 115 THR HB 1 1 8 81603 2 1 115 THR HG1 H 4.650 1.960 -7.395 1.00 . B B . 115 THR HG1 1 1 8 81604 2 1 115 THR HG21 H 3.406 4.297 -4.837 1.00 . B B . 115 THR HG21 1 1 8 81605 2 1 115 THR HG22 H 2.544 3.845 -6.306 1.00 . B B . 115 THR HG22 1 1 8 81606 2 1 115 THR HG23 H 4.238 4.321 -6.394 1.00 . B B . 115 THR HG23 1 1 8 81607 2 1 115 THR N N 5.735 0.792 -4.869 1.00 . B B . 115 THR N 1 1 8 81608 2 1 115 THR O O 5.616 4.067 -3.431 1.00 . B B . 115 THR O 1 1 8 81609 2 1 115 THR OG1 O 3.904 1.661 -6.866 1.00 . B B . 115 THR OG1 1 1 8 81610 2 1 116 SER C C 6.694 2.827 -0.735 1.00 . B B . 116 SER C 1 1 8 81611 2 1 116 SER CA C 5.235 2.498 -1.091 1.00 . B B . 116 SER CA 1 1 8 81612 2 1 116 SER CB C 4.685 1.414 -0.135 1.00 . B B . 116 SER CB 1 1 8 81613 2 1 116 SER H H 4.929 1.117 -2.664 1.00 . B B . 116 SER H 1 1 8 81614 2 1 116 SER HA H 4.629 3.395 -0.984 1.00 . B B . 116 SER HA 1 1 8 81615 2 1 116 SER HB2 H 3.663 1.184 -0.405 1.00 . B B . 116 SER HB2 1 1 8 81616 2 1 116 SER HB3 H 5.285 0.513 -0.215 1.00 . B B . 116 SER HB3 1 1 8 81617 2 1 116 SER HG H 4.017 2.527 1.343 1.00 . B B . 116 SER HG 1 1 8 81618 2 1 116 SER N N 5.148 2.055 -2.489 1.00 . B B . 116 SER N 1 1 8 81619 2 1 116 SER O O 6.973 3.913 -0.258 1.00 . B B . 116 SER O 1 1 8 81620 2 1 116 SER OG O 4.697 1.849 1.220 1.00 . B B . 116 SER OG 1 1 8 81621 2 1 117 MET C C 9.742 3.145 -1.452 1.00 . B B . 117 MET C 1 1 8 81622 2 1 117 MET CA C 9.058 2.019 -0.652 1.00 . B B . 117 MET CA 1 1 8 81623 2 1 117 MET CB C 9.810 0.675 -0.842 1.00 . B B . 117 MET CB 1 1 8 81624 2 1 117 MET CE C 7.460 -1.471 1.875 1.00 . B B . 117 MET CE 1 1 8 81625 2 1 117 MET CG C 9.149 -0.517 -0.132 1.00 . B B . 117 MET CG 1 1 8 81626 2 1 117 MET H H 7.338 1.092 -1.517 1.00 . B B . 117 MET H 1 1 8 81627 2 1 117 MET HA H 9.094 2.285 0.402 1.00 . B B . 117 MET HA 1 1 8 81628 2 1 117 MET HB2 H 9.876 0.447 -1.902 1.00 . B B . 117 MET HB2 1 1 8 81629 2 1 117 MET HB3 H 10.819 0.781 -0.450 1.00 . B B . 117 MET HB3 1 1 8 81630 2 1 117 MET HE1 H 8.047 -2.359 2.047 1.00 . B B . 117 MET HE1 1 1 8 81631 2 1 117 MET HE2 H 6.805 -1.632 1.037 1.00 . B B . 117 MET HE2 1 1 8 81632 2 1 117 MET HE3 H 6.873 -1.249 2.753 1.00 . B B . 117 MET HE3 1 1 8 81633 2 1 117 MET HG2 H 8.320 -0.860 -0.729 1.00 . B B . 117 MET HG2 1 1 8 81634 2 1 117 MET HG3 H 9.872 -1.319 -0.033 1.00 . B B . 117 MET HG3 1 1 8 81635 2 1 117 MET N N 7.621 1.889 -1.025 1.00 . B B . 117 MET N 1 1 8 81636 2 1 117 MET O O 10.599 3.868 -0.928 1.00 . B B . 117 MET O 1 1 8 81637 2 1 117 MET SD S 8.538 -0.090 1.517 1.00 . B B . 117 MET SD 1 1 8 81638 2 1 118 VAL C C 9.242 5.723 -3.076 1.00 . B B . 118 VAL C 1 1 8 81639 2 1 118 VAL CA C 9.735 4.373 -3.624 1.00 . B B . 118 VAL CA 1 1 8 81640 2 1 118 VAL CB C 9.148 4.124 -5.062 1.00 . B B . 118 VAL CB 1 1 8 81641 2 1 118 VAL CG1 C 9.374 5.322 -6.019 1.00 . B B . 118 VAL CG1 1 1 8 81642 2 1 118 VAL CG2 C 9.712 2.812 -5.655 1.00 . B B . 118 VAL CG2 1 1 8 81643 2 1 118 VAL H H 8.721 2.600 -3.068 1.00 . B B . 118 VAL H 1 1 8 81644 2 1 118 VAL HA H 10.822 4.386 -3.684 1.00 . B B . 118 VAL HA 1 1 8 81645 2 1 118 VAL HB H 8.069 3.994 -4.961 1.00 . B B . 118 VAL HB 1 1 8 81646 2 1 118 VAL HG11 H 10.431 5.443 -6.227 1.00 . B B . 118 VAL HG11 1 1 8 81647 2 1 118 VAL HG12 H 8.998 6.215 -5.564 1.00 . B B . 118 VAL HG12 1 1 8 81648 2 1 118 VAL HG13 H 8.843 5.167 -6.933 1.00 . B B . 118 VAL HG13 1 1 8 81649 2 1 118 VAL HG21 H 10.790 2.831 -5.653 1.00 . B B . 118 VAL HG21 1 1 8 81650 2 1 118 VAL HG22 H 9.367 2.691 -6.667 1.00 . B B . 118 VAL HG22 1 1 8 81651 2 1 118 VAL HG23 H 9.377 1.974 -5.075 1.00 . B B . 118 VAL HG23 1 1 8 81652 2 1 118 VAL N N 9.330 3.277 -2.720 1.00 . B B . 118 VAL N 1 1 8 81653 2 1 118 VAL O O 9.984 6.718 -3.076 1.00 . B B . 118 VAL O 1 1 8 81654 2 1 119 SER C C 8.071 7.282 -0.693 1.00 . B B . 119 SER C 1 1 8 81655 2 1 119 SER CA C 7.342 6.890 -1.992 1.00 . B B . 119 SER CA 1 1 8 81656 2 1 119 SER CB C 5.860 6.577 -1.682 1.00 . B B . 119 SER CB 1 1 8 81657 2 1 119 SER H H 7.459 4.895 -2.685 1.00 . B B . 119 SER H 1 1 8 81658 2 1 119 SER HA H 7.398 7.705 -2.710 1.00 . B B . 119 SER HA 1 1 8 81659 2 1 119 SER HB2 H 5.321 6.445 -2.610 1.00 . B B . 119 SER HB2 1 1 8 81660 2 1 119 SER HB3 H 5.796 5.665 -1.100 1.00 . B B . 119 SER HB3 1 1 8 81661 2 1 119 SER HG H 5.241 8.422 -1.495 1.00 . B B . 119 SER HG 1 1 8 81662 2 1 119 SER N N 7.981 5.721 -2.610 1.00 . B B . 119 SER N 1 1 8 81663 2 1 119 SER O O 8.186 8.460 -0.359 1.00 . B B . 119 SER O 1 1 8 81664 2 1 119 SER OG O 5.239 7.620 -0.957 1.00 . B B . 119 SER OG 1 1 8 81665 2 1 120 ARG C C 10.689 7.107 0.975 1.00 . B B . 120 ARG C 1 1 8 81666 2 1 120 ARG CA C 9.330 6.459 1.270 1.00 . B B . 120 ARG CA 1 1 8 81667 2 1 120 ARG CB C 9.499 5.115 2.008 1.00 . B B . 120 ARG CB 1 1 8 81668 2 1 120 ARG CD C 8.328 3.061 3.012 1.00 . B B . 120 ARG CD 1 1 8 81669 2 1 120 ARG CG C 8.179 4.505 2.501 1.00 . B B . 120 ARG CG 1 1 8 81670 2 1 120 ARG CZ C 6.225 2.777 4.305 1.00 . B B . 120 ARG CZ 1 1 8 81671 2 1 120 ARG H H 8.443 5.356 -0.305 1.00 . B B . 120 ARG H 1 1 8 81672 2 1 120 ARG HA H 8.757 7.136 1.905 1.00 . B B . 120 ARG HA 1 1 8 81673 2 1 120 ARG HB2 H 9.974 4.407 1.334 1.00 . B B . 120 ARG HB2 1 1 8 81674 2 1 120 ARG HB3 H 10.148 5.261 2.868 1.00 . B B . 120 ARG HB3 1 1 8 81675 2 1 120 ARG HD2 H 8.834 2.469 2.259 1.00 . B B . 120 ARG HD2 1 1 8 81676 2 1 120 ARG HD3 H 8.920 3.058 3.924 1.00 . B B . 120 ARG HD3 1 1 8 81677 2 1 120 ARG HE H 6.708 1.774 2.640 1.00 . B B . 120 ARG HE 1 1 8 81678 2 1 120 ARG HG2 H 7.786 5.118 3.307 1.00 . B B . 120 ARG HG2 1 1 8 81679 2 1 120 ARG HG3 H 7.465 4.510 1.684 1.00 . B B . 120 ARG HG3 1 1 8 81680 2 1 120 ARG HH11 H 7.467 4.170 5.093 1.00 . B B . 120 ARG HH11 1 1 8 81681 2 1 120 ARG HH12 H 5.975 3.937 5.949 1.00 . B B . 120 ARG HH12 1 1 8 81682 2 1 120 ARG HH21 H 4.745 1.529 3.751 1.00 . B B . 120 ARG HH21 1 1 8 81683 2 1 120 ARG HH22 H 4.445 2.451 5.195 1.00 . B B . 120 ARG HH22 1 1 8 81684 2 1 120 ARG N N 8.577 6.266 0.025 1.00 . B B . 120 ARG N 1 1 8 81685 2 1 120 ARG NE N 7.018 2.452 3.280 1.00 . B B . 120 ARG NE 1 1 8 81686 2 1 120 ARG NH1 N 6.584 3.702 5.181 1.00 . B B . 120 ARG NH1 1 1 8 81687 2 1 120 ARG NH2 N 5.048 2.202 4.424 1.00 . B B . 120 ARG NH2 1 1 8 81688 2 1 120 ARG O O 11.152 7.909 1.768 1.00 . B B . 120 ARG O 1 1 8 81689 2 1 121 GLY C C 12.168 8.827 -1.289 1.00 . B B . 121 GLY C 1 1 8 81690 2 1 121 GLY CA C 12.497 7.455 -0.692 1.00 . B B . 121 GLY CA 1 1 8 81691 2 1 121 GLY H H 10.924 6.014 -0.706 1.00 . B B . 121 GLY H 1 1 8 81692 2 1 121 GLY HA2 H 13.205 7.582 0.118 1.00 . B B . 121 GLY HA2 1 1 8 81693 2 1 121 GLY HA3 H 12.956 6.844 -1.462 1.00 . B B . 121 GLY HA3 1 1 8 81694 2 1 121 GLY N N 11.298 6.758 -0.186 1.00 . B B . 121 GLY N 1 1 8 81695 2 1 121 GLY O O 13.078 9.621 -1.566 1.00 . B B . 121 GLY O 1 1 8 81696 2 1 122 THR C C 10.702 10.583 -3.458 1.00 . B B . 122 THR C 1 1 8 81697 2 1 122 THR CA C 10.276 10.342 -1.989 1.00 . B B . 122 THR CA 1 1 8 81698 2 1 122 THR CB C 10.631 11.536 -1.016 1.00 . B B . 122 THR CB 1 1 8 81699 2 1 122 THR CG2 C 9.868 12.844 -1.341 1.00 . B B . 122 THR CG2 1 1 8 81700 2 1 122 THR H H 10.233 8.346 -1.302 1.00 . B B . 122 THR H 1 1 8 81701 2 1 122 THR HA H 9.199 10.212 -1.981 1.00 . B B . 122 THR HA 1 1 8 81702 2 1 122 THR HB H 11.697 11.729 -1.092 1.00 . B B . 122 THR HB 1 1 8 81703 2 1 122 THR HG1 H 9.843 10.325 0.339 1.00 . B B . 122 THR HG1 1 1 8 81704 2 1 122 THR HG21 H 8.800 12.676 -1.285 1.00 . B B . 122 THR HG21 1 1 8 81705 2 1 122 THR HG22 H 10.128 13.184 -2.336 1.00 . B B . 122 THR HG22 1 1 8 81706 2 1 122 THR HG23 H 10.139 13.606 -0.623 1.00 . B B . 122 THR HG23 1 1 8 81707 2 1 122 THR N N 10.852 9.073 -1.492 1.00 . B B . 122 THR N 1 1 8 81708 2 1 122 THR O O 10.900 11.706 -3.910 1.00 . B B . 122 THR O 1 1 8 81709 2 1 122 THR OG1 O 10.337 11.152 0.346 1.00 . B B . 122 THR OG1 1 1 8 81710 2 1 123 PHE C C 9.861 9.815 -6.459 1.00 . B B . 123 PHE C 1 1 8 81711 2 1 123 PHE CA C 11.141 9.509 -5.639 1.00 . B B . 123 PHE CA 1 1 8 81712 2 1 123 PHE CB C 11.777 8.154 -6.049 1.00 . B B . 123 PHE CB 1 1 8 81713 2 1 123 PHE CD1 C 14.225 8.613 -6.517 1.00 . B B . 123 PHE CD1 1 1 8 81714 2 1 123 PHE CD2 C 13.676 7.356 -4.550 1.00 . B B . 123 PHE CD2 1 1 8 81715 2 1 123 PHE CE1 C 15.564 8.493 -6.224 1.00 . B B . 123 PHE CE1 1 1 8 81716 2 1 123 PHE CE2 C 15.022 7.242 -4.255 1.00 . B B . 123 PHE CE2 1 1 8 81717 2 1 123 PHE CG C 13.254 8.040 -5.688 1.00 . B B . 123 PHE CG 1 1 8 81718 2 1 123 PHE CZ C 15.965 7.810 -5.096 1.00 . B B . 123 PHE CZ 1 1 8 81719 2 1 123 PHE H H 10.699 8.608 -3.772 1.00 . B B . 123 PHE H 1 1 8 81720 2 1 123 PHE HA H 11.856 10.307 -5.818 1.00 . B B . 123 PHE HA 1 1 8 81721 2 1 123 PHE HB2 H 11.237 7.341 -5.569 1.00 . B B . 123 PHE HB2 1 1 8 81722 2 1 123 PHE HB3 H 11.691 8.029 -7.121 1.00 . B B . 123 PHE HB3 1 1 8 81723 2 1 123 PHE HD1 H 13.916 9.152 -7.407 1.00 . B B . 123 PHE HD1 1 1 8 81724 2 1 123 PHE HD2 H 12.942 6.915 -3.889 1.00 . B B . 123 PHE HD2 1 1 8 81725 2 1 123 PHE HE1 H 16.304 8.941 -6.879 1.00 . B B . 123 PHE HE1 1 1 8 81726 2 1 123 PHE HE2 H 15.337 6.705 -3.372 1.00 . B B . 123 PHE HE2 1 1 8 81727 2 1 123 PHE HZ H 17.020 7.710 -4.881 1.00 . B B . 123 PHE HZ 1 1 8 81728 2 1 123 PHE N N 10.835 9.481 -4.201 1.00 . B B . 123 PHE N 1 1 8 81729 2 1 123 PHE O O 8.758 9.698 -5.917 1.00 . B B . 123 PHE O 1 1 8 81730 2 1 124 PRO C C 7.839 9.322 -8.786 1.00 . B B . 124 PRO C 1 1 8 81731 2 1 124 PRO CA C 8.803 10.526 -8.639 1.00 . B B . 124 PRO CA 1 1 8 81732 2 1 124 PRO CB C 9.431 10.941 -10.003 1.00 . B B . 124 PRO CB 1 1 8 81733 2 1 124 PRO CD C 11.250 10.447 -8.533 1.00 . B B . 124 PRO CD 1 1 8 81734 2 1 124 PRO CG C 10.819 10.383 -9.977 1.00 . B B . 124 PRO CG 1 1 8 81735 2 1 124 PRO HA H 8.243 11.366 -8.232 1.00 . B B . 124 PRO HA 1 1 8 81736 2 1 124 PRO HB2 H 8.859 10.535 -10.835 1.00 . B B . 124 PRO HB2 1 1 8 81737 2 1 124 PRO HB3 H 9.468 12.022 -10.082 1.00 . B B . 124 PRO HB3 1 1 8 81738 2 1 124 PRO HD2 H 11.975 9.673 -8.315 1.00 . B B . 124 PRO HD2 1 1 8 81739 2 1 124 PRO HD3 H 11.664 11.423 -8.293 1.00 . B B . 124 PRO HD3 1 1 8 81740 2 1 124 PRO HG2 H 10.811 9.353 -10.331 1.00 . B B . 124 PRO HG2 1 1 8 81741 2 1 124 PRO HG3 H 11.480 10.982 -10.594 1.00 . B B . 124 PRO HG3 1 1 8 81742 2 1 124 PRO N N 9.982 10.223 -7.780 1.00 . B B . 124 PRO N 1 1 8 81743 2 1 124 PRO O O 8.198 8.175 -8.471 1.00 . B B . 124 PRO O 1 1 8 81744 2 1 125 GLN C C 5.766 7.434 -10.089 1.00 . B B . 125 GLN C 1 1 8 81745 2 1 125 GLN CA C 5.489 8.691 -9.257 1.00 . B B . 125 GLN CA 1 1 8 81746 2 1 125 GLN CB C 4.197 9.416 -9.731 1.00 . B B . 125 GLN CB 1 1 8 81747 2 1 125 GLN CD C 2.672 7.939 -8.289 1.00 . B B . 125 GLN CD 1 1 8 81748 2 1 125 GLN CG C 2.909 8.563 -9.669 1.00 . B B . 125 GLN CG 1 1 8 81749 2 1 125 GLN H H 6.498 10.480 -9.707 1.00 . B B . 125 GLN H 1 1 8 81750 2 1 125 GLN HA H 5.347 8.399 -8.222 1.00 . B B . 125 GLN HA 1 1 8 81751 2 1 125 GLN HB2 H 4.049 10.296 -9.113 1.00 . B B . 125 GLN HB2 1 1 8 81752 2 1 125 GLN HB3 H 4.337 9.746 -10.758 1.00 . B B . 125 GLN HB3 1 1 8 81753 2 1 125 GLN HE21 H 3.596 6.259 -8.824 1.00 . B B . 125 GLN HE21 1 1 8 81754 2 1 125 GLN HE22 H 2.993 6.296 -7.207 1.00 . B B . 125 GLN HE22 1 1 8 81755 2 1 125 GLN HG2 H 2.061 9.195 -9.912 1.00 . B B . 125 GLN HG2 1 1 8 81756 2 1 125 GLN HG3 H 2.981 7.772 -10.405 1.00 . B B . 125 GLN HG3 1 1 8 81757 2 1 125 GLN N N 6.625 9.612 -9.288 1.00 . B B . 125 GLN N 1 1 8 81758 2 1 125 GLN NE2 N 3.133 6.706 -8.087 1.00 . B B . 125 GLN NE2 1 1 8 81759 2 1 125 GLN O O 5.854 7.489 -11.319 1.00 . B B . 125 GLN O 1 1 8 81760 2 1 125 GLN OE1 O 2.079 8.553 -7.420 1.00 . B B . 125 GLN OE1 1 1 8 81761 2 1 126 LEU C C 4.942 4.111 -9.896 1.00 . B B . 126 LEU C 1 1 8 81762 2 1 126 LEU CA C 6.182 5.005 -9.989 1.00 . B B . 126 LEU CA 1 1 8 81763 2 1 126 LEU CB C 7.379 4.330 -9.264 1.00 . B B . 126 LEU CB 1 1 8 81764 2 1 126 LEU CD1 C 8.640 3.311 -11.240 1.00 . B B . 126 LEU CD1 1 1 8 81765 2 1 126 LEU CD2 C 8.708 2.149 -8.982 1.00 . B B . 126 LEU CD2 1 1 8 81766 2 1 126 LEU CG C 7.880 3.016 -9.939 1.00 . B B . 126 LEU CG 1 1 8 81767 2 1 126 LEU H H 5.762 6.336 -8.409 1.00 . B B . 126 LEU H 1 1 8 81768 2 1 126 LEU HA H 6.441 5.153 -11.038 1.00 . B B . 126 LEU HA 1 1 8 81769 2 1 126 LEU HB2 H 8.203 5.041 -9.223 1.00 . B B . 126 LEU HB2 1 1 8 81770 2 1 126 LEU HB3 H 7.082 4.105 -8.242 1.00 . B B . 126 LEU HB3 1 1 8 81771 2 1 126 LEU HD11 H 9.532 3.882 -11.025 1.00 . B B . 126 LEU HD11 1 1 8 81772 2 1 126 LEU HD12 H 8.017 3.875 -11.912 1.00 . B B . 126 LEU HD12 1 1 8 81773 2 1 126 LEU HD13 H 8.918 2.380 -11.714 1.00 . B B . 126 LEU HD13 1 1 8 81774 2 1 126 LEU HD21 H 8.157 2.005 -8.061 1.00 . B B . 126 LEU HD21 1 1 8 81775 2 1 126 LEU HD22 H 9.652 2.615 -8.744 1.00 . B B . 126 LEU HD22 1 1 8 81776 2 1 126 LEU HD23 H 8.895 1.185 -9.445 1.00 . B B . 126 LEU HD23 1 1 8 81777 2 1 126 LEU HG H 7.011 2.429 -10.223 1.00 . B B . 126 LEU HG 1 1 8 81778 2 1 126 LEU N N 5.882 6.298 -9.385 1.00 . B B . 126 LEU N 1 1 8 81779 2 1 126 LEU O O 4.522 3.748 -8.799 1.00 . B B . 126 LEU O 1 1 8 81780 2 1 127 ASN C C 3.532 1.782 -12.162 1.00 . B B . 127 ASN C 1 1 8 81781 2 1 127 ASN CA C 3.181 2.887 -11.156 1.00 . B B . 127 ASN CA 1 1 8 81782 2 1 127 ASN CB C 1.884 3.656 -11.598 1.00 . B B . 127 ASN CB 1 1 8 81783 2 1 127 ASN CG C 1.026 4.229 -10.448 1.00 . B B . 127 ASN CG 1 1 8 81784 2 1 127 ASN H H 4.707 4.188 -11.875 1.00 . B B . 127 ASN H 1 1 8 81785 2 1 127 ASN HA H 3.010 2.431 -10.180 1.00 . B B . 127 ASN HA 1 1 8 81786 2 1 127 ASN HB2 H 2.165 4.484 -12.235 1.00 . B B . 127 ASN HB2 1 1 8 81787 2 1 127 ASN HB3 H 1.252 2.984 -12.175 1.00 . B B . 127 ASN HB3 1 1 8 81788 2 1 127 ASN HD21 H 2.580 4.440 -9.228 1.00 . B B . 127 ASN HD21 1 1 8 81789 2 1 127 ASN HD22 H 1.057 4.927 -8.591 1.00 . B B . 127 ASN HD22 1 1 8 81790 2 1 127 ASN N N 4.341 3.802 -11.047 1.00 . B B . 127 ASN N 1 1 8 81791 2 1 127 ASN ND2 N 1.619 4.566 -9.310 1.00 . B B . 127 ASN ND2 1 1 8 81792 2 1 127 ASN O O 3.911 2.083 -13.301 1.00 . B B . 127 ASN O 1 1 8 81793 2 1 127 ASN OD1 O -0.187 4.354 -10.586 1.00 . B B . 127 ASN OD1 1 1 8 81794 2 1 128 LEU C C 2.521 -1.010 -13.454 1.00 . B B . 128 LEU C 1 1 8 81795 2 1 128 LEU CA C 3.735 -0.647 -12.584 1.00 . B B . 128 LEU CA 1 1 8 81796 2 1 128 LEU CB C 4.185 -1.845 -11.716 1.00 . B B . 128 LEU CB 1 1 8 81797 2 1 128 LEU CD1 C 5.906 -2.900 -10.122 1.00 . B B . 128 LEU CD1 1 1 8 81798 2 1 128 LEU CD2 C 6.658 -1.093 -11.797 1.00 . B B . 128 LEU CD2 1 1 8 81799 2 1 128 LEU CG C 5.499 -1.623 -10.895 1.00 . B B . 128 LEU CG 1 1 8 81800 2 1 128 LEU H H 3.141 0.349 -10.804 1.00 . B B . 128 LEU H 1 1 8 81801 2 1 128 LEU HA H 4.557 -0.367 -13.240 1.00 . B B . 128 LEU HA 1 1 8 81802 2 1 128 LEU HB2 H 3.382 -2.086 -11.023 1.00 . B B . 128 LEU HB2 1 1 8 81803 2 1 128 LEU HB3 H 4.335 -2.702 -12.366 1.00 . B B . 128 LEU HB3 1 1 8 81804 2 1 128 LEU HD11 H 5.733 -3.780 -10.733 1.00 . B B . 128 LEU HD11 1 1 8 81805 2 1 128 LEU HD12 H 5.360 -2.984 -9.201 1.00 . B B . 128 LEU HD12 1 1 8 81806 2 1 128 LEU HD13 H 6.954 -2.853 -9.881 1.00 . B B . 128 LEU HD13 1 1 8 81807 2 1 128 LEU HD21 H 7.578 -1.618 -11.577 1.00 . B B . 128 LEU HD21 1 1 8 81808 2 1 128 LEU HD22 H 6.813 -0.049 -11.592 1.00 . B B . 128 LEU HD22 1 1 8 81809 2 1 128 LEU HD23 H 6.421 -1.223 -12.846 1.00 . B B . 128 LEU HD23 1 1 8 81810 2 1 128 LEU HG H 5.305 -0.859 -10.149 1.00 . B B . 128 LEU HG 1 1 8 81811 2 1 128 LEU N N 3.429 0.512 -11.729 1.00 . B B . 128 LEU N 1 1 8 81812 2 1 128 LEU O O 1.379 -1.024 -12.967 1.00 . B B . 128 LEU O 1 1 8 81813 2 1 129 ALA C C 1.217 -2.997 -15.650 1.00 . B B . 129 ALA C 1 1 8 81814 2 1 129 ALA CA C 1.758 -1.548 -15.747 1.00 . B B . 129 ALA CA 1 1 8 81815 2 1 129 ALA CB C 2.323 -1.266 -17.151 1.00 . B B . 129 ALA CB 1 1 8 81816 2 1 129 ALA H H 3.729 -1.347 -15.017 1.00 . B B . 129 ALA H 1 1 8 81817 2 1 129 ALA HA H 0.946 -0.847 -15.566 1.00 . B B . 129 ALA HA 1 1 8 81818 2 1 129 ALA HB1 H 2.686 -0.247 -17.197 1.00 . B B . 129 ALA HB1 1 1 8 81819 2 1 129 ALA HB2 H 1.545 -1.398 -17.890 1.00 . B B . 129 ALA HB2 1 1 8 81820 2 1 129 ALA HB3 H 3.138 -1.946 -17.362 1.00 . B B . 129 ALA HB3 1 1 8 81821 2 1 129 ALA N N 2.793 -1.297 -14.737 1.00 . B B . 129 ALA N 1 1 8 81822 2 1 129 ALA O O 1.998 -3.923 -15.393 1.00 . B B . 129 ALA O 1 1 8 81823 2 1 130 PRO C C -0.196 -5.419 -17.019 1.00 . B B . 130 PRO C 1 1 8 81824 2 1 130 PRO CA C -0.768 -4.542 -15.878 1.00 . B B . 130 PRO CA 1 1 8 81825 2 1 130 PRO CB C -2.289 -4.237 -16.096 1.00 . B B . 130 PRO CB 1 1 8 81826 2 1 130 PRO CD C -1.145 -2.122 -15.982 1.00 . B B . 130 PRO CD 1 1 8 81827 2 1 130 PRO CG C -2.342 -2.819 -16.571 1.00 . B B . 130 PRO CG 1 1 8 81828 2 1 130 PRO HA H -0.637 -5.061 -14.928 1.00 . B B . 130 PRO HA 1 1 8 81829 2 1 130 PRO HB2 H -2.718 -4.913 -16.833 1.00 . B B . 130 PRO HB2 1 1 8 81830 2 1 130 PRO HB3 H -2.835 -4.333 -15.168 1.00 . B B . 130 PRO HB3 1 1 8 81831 2 1 130 PRO HD2 H -0.793 -1.342 -16.648 1.00 . B B . 130 PRO HD2 1 1 8 81832 2 1 130 PRO HD3 H -1.387 -1.697 -15.013 1.00 . B B . 130 PRO HD3 1 1 8 81833 2 1 130 PRO HG2 H -2.307 -2.787 -17.659 1.00 . B B . 130 PRO HG2 1 1 8 81834 2 1 130 PRO HG3 H -3.256 -2.342 -16.221 1.00 . B B . 130 PRO HG3 1 1 8 81835 2 1 130 PRO N N -0.134 -3.197 -15.838 1.00 . B B . 130 PRO N 1 1 8 81836 2 1 130 PRO O O -0.627 -5.321 -18.180 1.00 . B B . 130 PRO O 1 1 8 81837 2 1 131 VAL C C 0.633 -8.554 -17.442 1.00 . B B . 131 VAL C 1 1 8 81838 2 1 131 VAL CA C 1.392 -7.220 -17.614 1.00 . B B . 131 VAL CA 1 1 8 81839 2 1 131 VAL CB C 2.952 -7.388 -17.414 1.00 . B B . 131 VAL CB 1 1 8 81840 2 1 131 VAL CG1 C 3.335 -7.694 -15.943 1.00 . B B . 131 VAL CG1 1 1 8 81841 2 1 131 VAL CG2 C 3.536 -8.444 -18.398 1.00 . B B . 131 VAL CG2 1 1 8 81842 2 1 131 VAL H H 1.195 -6.162 -15.780 1.00 . B B . 131 VAL H 1 1 8 81843 2 1 131 VAL HA H 1.228 -6.854 -18.633 1.00 . B B . 131 VAL HA 1 1 8 81844 2 1 131 VAL HB H 3.408 -6.430 -17.661 1.00 . B B . 131 VAL HB 1 1 8 81845 2 1 131 VAL HG11 H 2.969 -6.899 -15.302 1.00 . B B . 131 VAL HG11 1 1 8 81846 2 1 131 VAL HG12 H 4.410 -7.758 -15.846 1.00 . B B . 131 VAL HG12 1 1 8 81847 2 1 131 VAL HG13 H 2.890 -8.631 -15.635 1.00 . B B . 131 VAL HG13 1 1 8 81848 2 1 131 VAL HG21 H 3.314 -8.150 -19.417 1.00 . B B . 131 VAL HG21 1 1 8 81849 2 1 131 VAL HG22 H 3.096 -9.414 -18.204 1.00 . B B . 131 VAL HG22 1 1 8 81850 2 1 131 VAL HG23 H 4.611 -8.508 -18.277 1.00 . B B . 131 VAL HG23 1 1 8 81851 2 1 131 VAL N N 0.818 -6.233 -16.685 1.00 . B B . 131 VAL N 1 1 8 81852 2 1 131 VAL O O 0.589 -9.133 -16.345 1.00 . B B . 131 VAL O 1 1 8 81853 2 1 132 ASN C C 0.031 -11.449 -18.668 1.00 . B B . 132 ASN C 1 1 8 81854 2 1 132 ASN CA C -0.865 -10.202 -18.532 1.00 . B B . 132 ASN CA 1 1 8 81855 2 1 132 ASN CB C -1.919 -10.129 -19.677 1.00 . B B . 132 ASN CB 1 1 8 81856 2 1 132 ASN CG C -3.045 -11.178 -19.577 1.00 . B B . 132 ASN CG 1 1 8 81857 2 1 132 ASN H H 0.076 -8.497 -19.373 1.00 . B B . 132 ASN H 1 1 8 81858 2 1 132 ASN HA H -1.392 -10.244 -17.575 1.00 . B B . 132 ASN HA 1 1 8 81859 2 1 132 ASN HB2 H -2.374 -9.146 -19.664 1.00 . B B . 132 ASN HB2 1 1 8 81860 2 1 132 ASN HB3 H -1.419 -10.262 -20.630 1.00 . B B . 132 ASN HB3 1 1 8 81861 2 1 132 ASN HD21 H -4.249 -10.050 -20.685 1.00 . B B . 132 ASN HD21 1 1 8 81862 2 1 132 ASN HD22 H -4.908 -11.552 -20.144 1.00 . B B . 132 ASN HD22 1 1 8 81863 2 1 132 ASN N N -0.021 -8.998 -18.535 1.00 . B B . 132 ASN N 1 1 8 81864 2 1 132 ASN ND2 N -4.182 -10.898 -20.198 1.00 . B B . 132 ASN ND2 1 1 8 81865 2 1 132 ASN O O 0.490 -11.787 -19.771 1.00 . B B . 132 ASN O 1 1 8 81866 2 1 132 ASN OD1 O -2.888 -12.238 -18.981 1.00 . B B . 132 ASN OD1 1 1 8 81867 2 1 133 PHE C C 0.435 -14.463 -18.186 1.00 . B B . 133 PHE C 1 1 8 81868 2 1 133 PHE CA C 1.122 -13.317 -17.442 1.00 . B B . 133 PHE CA 1 1 8 81869 2 1 133 PHE CB C 1.362 -13.726 -15.964 1.00 . B B . 133 PHE CB 1 1 8 81870 2 1 133 PHE CD1 C 3.247 -12.239 -15.142 1.00 . B B . 133 PHE CD1 1 1 8 81871 2 1 133 PHE CD2 C 1.060 -11.883 -14.243 1.00 . B B . 133 PHE CD2 1 1 8 81872 2 1 133 PHE CE1 C 3.727 -11.206 -14.366 1.00 . B B . 133 PHE CE1 1 1 8 81873 2 1 133 PHE CE2 C 1.543 -10.851 -13.465 1.00 . B B . 133 PHE CE2 1 1 8 81874 2 1 133 PHE CG C 1.903 -12.596 -15.094 1.00 . B B . 133 PHE CG 1 1 8 81875 2 1 133 PHE CZ C 2.875 -10.513 -13.527 1.00 . B B . 133 PHE CZ 1 1 8 81876 2 1 133 PHE H H -0.069 -11.726 -16.687 1.00 . B B . 133 PHE H 1 1 8 81877 2 1 133 PHE HA H 2.080 -13.109 -17.915 1.00 . B B . 133 PHE HA 1 1 8 81878 2 1 133 PHE HB2 H 0.427 -14.070 -15.529 1.00 . B B . 133 PHE HB2 1 1 8 81879 2 1 133 PHE HB3 H 2.076 -14.543 -15.934 1.00 . B B . 133 PHE HB3 1 1 8 81880 2 1 133 PHE HD1 H 3.922 -12.778 -15.796 1.00 . B B . 133 PHE HD1 1 1 8 81881 2 1 133 PHE HD2 H 0.009 -12.146 -14.191 1.00 . B B . 133 PHE HD2 1 1 8 81882 2 1 133 PHE HE1 H 4.775 -10.940 -14.412 1.00 . B B . 133 PHE HE1 1 1 8 81883 2 1 133 PHE HE2 H 0.874 -10.310 -12.807 1.00 . B B . 133 PHE HE2 1 1 8 81884 2 1 133 PHE HZ H 3.255 -9.701 -12.921 1.00 . B B . 133 PHE HZ 1 1 8 81885 2 1 133 PHE N N 0.299 -12.092 -17.518 1.00 . B B . 133 PHE N 1 1 8 81886 2 1 133 PHE O O 1.089 -15.252 -18.867 1.00 . B B . 133 PHE O 1 1 8 81887 2 1 134 ASP C C -1.594 -15.625 -20.145 1.00 . B B . 134 ASP C 1 1 8 81888 2 1 134 ASP CA C -1.750 -15.568 -18.615 1.00 . B B . 134 ASP CA 1 1 8 81889 2 1 134 ASP CB C -3.233 -15.351 -18.196 1.00 . B B . 134 ASP CB 1 1 8 81890 2 1 134 ASP CG C -4.095 -16.611 -18.371 1.00 . B B . 134 ASP CG 1 1 8 81891 2 1 134 ASP H H -1.339 -13.786 -17.560 1.00 . B B . 134 ASP H 1 1 8 81892 2 1 134 ASP HA H -1.403 -16.507 -18.199 1.00 . B B . 134 ASP HA 1 1 8 81893 2 1 134 ASP HB2 H -3.264 -15.048 -17.151 1.00 . B B . 134 ASP HB2 1 1 8 81894 2 1 134 ASP HB3 H -3.663 -14.549 -18.793 1.00 . B B . 134 ASP HB3 1 1 8 81895 2 1 134 ASP N N -0.904 -14.506 -18.055 1.00 . B B . 134 ASP N 1 1 8 81896 2 1 134 ASP O O -1.288 -16.684 -20.697 1.00 . B B . 134 ASP O 1 1 8 81897 2 1 134 ASP OD1 O -4.310 -17.339 -17.373 1.00 . B B . 134 ASP OD1 1 1 8 81898 2 1 134 ASP OD2 O -4.520 -16.908 -19.514 1.00 . B B . 134 ASP OD2 1 1 8 81899 2 1 135 ALA C C -0.187 -14.609 -22.738 1.00 . B B . 135 ALA C 1 1 8 81900 2 1 135 ALA CA C -1.612 -14.293 -22.253 1.00 . B B . 135 ALA CA 1 1 8 81901 2 1 135 ALA CB C -2.017 -12.874 -22.669 1.00 . B B . 135 ALA CB 1 1 8 81902 2 1 135 ALA H H -1.924 -13.656 -20.253 1.00 . B B . 135 ALA H 1 1 8 81903 2 1 135 ALA HA H -2.308 -14.986 -22.721 1.00 . B B . 135 ALA HA 1 1 8 81904 2 1 135 ALA HB1 H -1.341 -12.154 -22.226 1.00 . B B . 135 ALA HB1 1 1 8 81905 2 1 135 ALA HB2 H -3.025 -12.670 -22.329 1.00 . B B . 135 ALA HB2 1 1 8 81906 2 1 135 ALA HB3 H -1.978 -12.779 -23.747 1.00 . B B . 135 ALA HB3 1 1 8 81907 2 1 135 ALA N N -1.735 -14.451 -20.788 1.00 . B B . 135 ALA N 1 1 8 81908 2 1 135 ALA O O -0.014 -15.189 -23.810 1.00 . B B . 135 ALA O 1 1 8 81909 2 1 136 LEU C C 2.490 -16.033 -22.306 1.00 . B B . 136 LEU C 1 1 8 81910 2 1 136 LEU CA C 2.242 -14.506 -22.201 1.00 . B B . 136 LEU CA 1 1 8 81911 2 1 136 LEU CB C 3.116 -13.858 -21.089 1.00 . B B . 136 LEU CB 1 1 8 81912 2 1 136 LEU CD1 C 5.296 -13.664 -22.460 1.00 . B B . 136 LEU CD1 1 1 8 81913 2 1 136 LEU CD2 C 5.361 -13.502 -19.915 1.00 . B B . 136 LEU CD2 1 1 8 81914 2 1 136 LEU CG C 4.654 -14.132 -21.135 1.00 . B B . 136 LEU CG 1 1 8 81915 2 1 136 LEU H H 0.586 -13.741 -21.105 1.00 . B B . 136 LEU H 1 1 8 81916 2 1 136 LEU HA H 2.490 -14.044 -23.155 1.00 . B B . 136 LEU HA 1 1 8 81917 2 1 136 LEU HB2 H 2.962 -12.781 -21.128 1.00 . B B . 136 LEU HB2 1 1 8 81918 2 1 136 LEU HB3 H 2.741 -14.208 -20.130 1.00 . B B . 136 LEU HB3 1 1 8 81919 2 1 136 LEU HD11 H 4.826 -14.172 -23.291 1.00 . B B . 136 LEU HD11 1 1 8 81920 2 1 136 LEU HD12 H 6.352 -13.898 -22.459 1.00 . B B . 136 LEU HD12 1 1 8 81921 2 1 136 LEU HD13 H 5.168 -12.593 -22.577 1.00 . B B . 136 LEU HD13 1 1 8 81922 2 1 136 LEU HD21 H 4.938 -13.905 -19.004 1.00 . B B . 136 LEU HD21 1 1 8 81923 2 1 136 LEU HD22 H 5.234 -12.427 -19.923 1.00 . B B . 136 LEU HD22 1 1 8 81924 2 1 136 LEU HD23 H 6.419 -13.736 -19.944 1.00 . B B . 136 LEU HD23 1 1 8 81925 2 1 136 LEU HG H 4.810 -15.204 -21.078 1.00 . B B . 136 LEU HG 1 1 8 81926 2 1 136 LEU N N 0.815 -14.228 -21.926 1.00 . B B . 136 LEU N 1 1 8 81927 2 1 136 LEU O O 3.084 -16.511 -23.284 1.00 . B B . 136 LEU O 1 1 8 81928 2 1 137 PHE C C 1.161 -18.925 -22.332 1.00 . B B . 137 PHE C 1 1 8 81929 2 1 137 PHE CA C 2.085 -18.269 -21.286 1.00 . B B . 137 PHE CA 1 1 8 81930 2 1 137 PHE CB C 1.798 -18.817 -19.863 1.00 . B B . 137 PHE CB 1 1 8 81931 2 1 137 PHE CD1 C 4.104 -19.294 -18.888 1.00 . B B . 137 PHE CD1 1 1 8 81932 2 1 137 PHE CD2 C 2.827 -17.535 -17.898 1.00 . B B . 137 PHE CD2 1 1 8 81933 2 1 137 PHE CE1 C 5.131 -19.050 -17.994 1.00 . B B . 137 PHE CE1 1 1 8 81934 2 1 137 PHE CE2 C 3.855 -17.291 -17.004 1.00 . B B . 137 PHE CE2 1 1 8 81935 2 1 137 PHE CG C 2.928 -18.540 -18.858 1.00 . B B . 137 PHE CG 1 1 8 81936 2 1 137 PHE CZ C 5.007 -18.049 -17.052 1.00 . B B . 137 PHE CZ 1 1 8 81937 2 1 137 PHE H H 1.521 -16.339 -20.574 1.00 . B B . 137 PHE H 1 1 8 81938 2 1 137 PHE HA H 3.110 -18.527 -21.552 1.00 . B B . 137 PHE HA 1 1 8 81939 2 1 137 PHE HB2 H 0.881 -18.371 -19.489 1.00 . B B . 137 PHE HB2 1 1 8 81940 2 1 137 PHE HB3 H 1.658 -19.895 -19.913 1.00 . B B . 137 PHE HB3 1 1 8 81941 2 1 137 PHE HD1 H 4.212 -20.084 -19.624 1.00 . B B . 137 PHE HD1 1 1 8 81942 2 1 137 PHE HD2 H 1.929 -16.936 -17.851 1.00 . B B . 137 PHE HD2 1 1 8 81943 2 1 137 PHE HE1 H 6.035 -19.646 -18.033 1.00 . B B . 137 PHE HE1 1 1 8 81944 2 1 137 PHE HE2 H 3.755 -16.507 -16.265 1.00 . B B . 137 PHE HE2 1 1 8 81945 2 1 137 PHE HZ H 5.813 -17.860 -16.354 1.00 . B B . 137 PHE HZ 1 1 8 81946 2 1 137 PHE N N 1.984 -16.790 -21.313 1.00 . B B . 137 PHE N 1 1 8 81947 2 1 137 PHE O O 1.380 -20.078 -22.710 1.00 . B B . 137 PHE O 1 1 8 81948 2 1 138 MET C C -0.032 -18.573 -25.242 1.00 . B B . 138 MET C 1 1 8 81949 2 1 138 MET CA C -0.754 -18.633 -23.888 1.00 . B B . 138 MET CA 1 1 8 81950 2 1 138 MET CB C -2.070 -17.804 -23.921 1.00 . B B . 138 MET CB 1 1 8 81951 2 1 138 MET CE C -2.980 -20.943 -22.590 1.00 . B B . 138 MET CE 1 1 8 81952 2 1 138 MET CG C -3.081 -18.091 -22.778 1.00 . B B . 138 MET CG 1 1 8 81953 2 1 138 MET H H -0.027 -17.306 -22.383 1.00 . B B . 138 MET H 1 1 8 81954 2 1 138 MET HA H -1.005 -19.670 -23.692 1.00 . B B . 138 MET HA 1 1 8 81955 2 1 138 MET HB2 H -1.808 -16.751 -23.877 1.00 . B B . 138 MET HB2 1 1 8 81956 2 1 138 MET HB3 H -2.575 -17.983 -24.865 1.00 . B B . 138 MET HB3 1 1 8 81957 2 1 138 MET HE1 H -2.171 -20.970 -23.302 1.00 . B B . 138 MET HE1 1 1 8 81958 2 1 138 MET HE2 H -3.522 -21.879 -22.626 1.00 . B B . 138 MET HE2 1 1 8 81959 2 1 138 MET HE3 H -2.583 -20.799 -21.596 1.00 . B B . 138 MET HE3 1 1 8 81960 2 1 138 MET HG2 H -2.537 -18.187 -21.848 1.00 . B B . 138 MET HG2 1 1 8 81961 2 1 138 MET HG3 H -3.753 -17.247 -22.697 1.00 . B B . 138 MET HG3 1 1 8 81962 2 1 138 MET N N 0.137 -18.183 -22.794 1.00 . B B . 138 MET N 1 1 8 81963 2 1 138 MET O O -0.345 -19.349 -26.138 1.00 . B B . 138 MET O 1 1 8 81964 2 1 138 MET SD S -4.092 -19.592 -22.995 1.00 . B B . 138 MET SD 1 1 8 81965 2 1 139 ASN C C 2.915 -18.640 -26.478 1.00 . B B . 139 ASN C 1 1 8 81966 2 1 139 ASN CA C 1.806 -17.576 -26.572 1.00 . B B . 139 ASN CA 1 1 8 81967 2 1 139 ASN CB C 2.400 -16.148 -26.759 1.00 . B B . 139 ASN CB 1 1 8 81968 2 1 139 ASN CG C 1.388 -15.159 -27.363 1.00 . B B . 139 ASN CG 1 1 8 81969 2 1 139 ASN H H 1.054 -16.986 -24.665 1.00 . B B . 139 ASN H 1 1 8 81970 2 1 139 ASN HA H 1.194 -17.814 -27.443 1.00 . B B . 139 ASN HA 1 1 8 81971 2 1 139 ASN HB2 H 2.725 -15.768 -25.798 1.00 . B B . 139 ASN HB2 1 1 8 81972 2 1 139 ASN HB3 H 3.261 -16.195 -27.420 1.00 . B B . 139 ASN HB3 1 1 8 81973 2 1 139 ASN HD21 H 0.699 -14.676 -25.574 1.00 . B B . 139 ASN HD21 1 1 8 81974 2 1 139 ASN HD22 H -0.044 -13.868 -26.901 1.00 . B B . 139 ASN HD22 1 1 8 81975 2 1 139 ASN N N 0.929 -17.644 -25.380 1.00 . B B . 139 ASN N 1 1 8 81976 2 1 139 ASN ND2 N 0.603 -14.503 -26.527 1.00 . B B . 139 ASN ND2 1 1 8 81977 2 1 139 ASN O O 3.280 -19.234 -27.497 1.00 . B B . 139 ASN O 1 1 8 81978 2 1 139 ASN OD1 O 1.296 -15.015 -28.582 1.00 . B B . 139 ASN OD1 1 1 8 81979 2 1 140 TYR C C 3.832 -21.362 -25.345 1.00 . B B . 140 TYR C 1 1 8 81980 2 1 140 TYR CA C 4.410 -19.971 -24.982 1.00 . B B . 140 TYR CA 1 1 8 81981 2 1 140 TYR CB C 4.867 -19.967 -23.489 1.00 . B B . 140 TYR CB 1 1 8 81982 2 1 140 TYR CD1 C 5.800 -17.890 -22.291 1.00 . B B . 140 TYR CD1 1 1 8 81983 2 1 140 TYR CD2 C 7.290 -19.173 -23.647 1.00 . B B . 140 TYR CD2 1 1 8 81984 2 1 140 TYR CE1 C 6.839 -17.038 -21.957 1.00 . B B . 140 TYR CE1 1 1 8 81985 2 1 140 TYR CE2 C 8.328 -18.321 -23.316 1.00 . B B . 140 TYR CE2 1 1 8 81986 2 1 140 TYR CG C 6.000 -18.979 -23.143 1.00 . B B . 140 TYR CG 1 1 8 81987 2 1 140 TYR CZ C 8.098 -17.256 -22.474 1.00 . B B . 140 TYR CZ 1 1 8 81988 2 1 140 TYR H H 3.129 -18.327 -24.500 1.00 . B B . 140 TYR H 1 1 8 81989 2 1 140 TYR HA H 5.274 -19.785 -25.614 1.00 . B B . 140 TYR HA 1 1 8 81990 2 1 140 TYR HB2 H 4.012 -19.730 -22.865 1.00 . B B . 140 TYR HB2 1 1 8 81991 2 1 140 TYR HB3 H 5.217 -20.959 -23.212 1.00 . B B . 140 TYR HB3 1 1 8 81992 2 1 140 TYR HD1 H 4.811 -17.714 -21.885 1.00 . B B . 140 TYR HD1 1 1 8 81993 2 1 140 TYR HD2 H 7.479 -20.011 -24.311 1.00 . B B . 140 TYR HD2 1 1 8 81994 2 1 140 TYR HE1 H 6.657 -16.201 -21.295 1.00 . B B . 140 TYR HE1 1 1 8 81995 2 1 140 TYR HE2 H 9.317 -18.492 -23.725 1.00 . B B . 140 TYR HE2 1 1 8 81996 2 1 140 TYR HH H 8.934 -15.959 -21.320 1.00 . B B . 140 TYR HH 1 1 8 81997 2 1 140 TYR N N 3.423 -18.890 -25.249 1.00 . B B . 140 TYR N 1 1 8 81998 2 1 140 TYR O O 4.539 -22.213 -25.895 1.00 . B B . 140 TYR O 1 1 8 81999 2 1 140 TYR OH O 9.140 -16.415 -22.139 1.00 . B B . 140 TYR OH 1 1 8 82000 2 1 141 LEU C C 1.080 -22.914 -26.570 1.00 . B B . 141 LEU C 1 1 8 82001 2 1 141 LEU CA C 1.858 -22.875 -25.228 1.00 . B B . 141 LEU CA 1 1 8 82002 2 1 141 LEU CB C 0.882 -23.121 -24.032 1.00 . B B . 141 LEU CB 1 1 8 82003 2 1 141 LEU CD1 C 1.208 -25.663 -23.751 1.00 . B B . 141 LEU CD1 1 1 8 82004 2 1 141 LEU CD2 C -0.944 -24.540 -22.906 1.00 . B B . 141 LEU CD2 1 1 8 82005 2 1 141 LEU CG C 0.183 -24.522 -23.969 1.00 . B B . 141 LEU CG 1 1 8 82006 2 1 141 LEU H H 2.035 -20.837 -24.636 1.00 . B B . 141 LEU H 1 1 8 82007 2 1 141 LEU HA H 2.607 -23.663 -25.239 1.00 . B B . 141 LEU HA 1 1 8 82008 2 1 141 LEU HB2 H 1.439 -22.981 -23.110 1.00 . B B . 141 LEU HB2 1 1 8 82009 2 1 141 LEU HB3 H 0.108 -22.357 -24.068 1.00 . B B . 141 LEU HB3 1 1 8 82010 2 1 141 LEU HD11 H 1.735 -25.514 -22.816 1.00 . B B . 141 LEU HD11 1 1 8 82011 2 1 141 LEU HD12 H 1.922 -25.671 -24.564 1.00 . B B . 141 LEU HD12 1 1 8 82012 2 1 141 LEU HD13 H 0.696 -26.617 -23.727 1.00 . B B . 141 LEU HD13 1 1 8 82013 2 1 141 LEU HD21 H -0.531 -24.344 -21.925 1.00 . B B . 141 LEU HD21 1 1 8 82014 2 1 141 LEU HD22 H -1.429 -25.507 -22.903 1.00 . B B . 141 LEU HD22 1 1 8 82015 2 1 141 LEU HD23 H -1.678 -23.780 -23.144 1.00 . B B . 141 LEU HD23 1 1 8 82016 2 1 141 LEU HG H -0.283 -24.708 -24.932 1.00 . B B . 141 LEU HG 1 1 8 82017 2 1 141 LEU N N 2.544 -21.576 -25.026 1.00 . B B . 141 LEU N 1 1 8 82018 2 1 141 LEU O O 0.615 -23.984 -26.979 1.00 . B B . 141 LEU O 1 1 8 82019 2 1 142 GLN C C -1.351 -21.614 -28.109 1.00 . B B . 142 GLN C 1 1 8 82020 2 1 142 GLN CA C 0.156 -21.539 -28.468 1.00 . B B . 142 GLN CA 1 1 8 82021 2 1 142 GLN CB C 0.491 -22.525 -29.637 1.00 . B B . 142 GLN CB 1 1 8 82022 2 1 142 GLN CD C -0.152 -23.409 -31.970 1.00 . B B . 142 GLN CD 1 1 8 82023 2 1 142 GLN CG C -0.419 -22.366 -30.881 1.00 . B B . 142 GLN CG 1 1 8 82024 2 1 142 GLN H H 1.513 -20.987 -26.929 1.00 . B B . 142 GLN H 1 1 8 82025 2 1 142 GLN HA H 0.374 -20.527 -28.804 1.00 . B B . 142 GLN HA 1 1 8 82026 2 1 142 GLN HB2 H 1.519 -22.368 -29.941 1.00 . B B . 142 GLN HB2 1 1 8 82027 2 1 142 GLN HB3 H 0.393 -23.545 -29.272 1.00 . B B . 142 GLN HB3 1 1 8 82028 2 1 142 GLN HE21 H -1.445 -24.666 -31.133 1.00 . B B . 142 GLN HE21 1 1 8 82029 2 1 142 GLN HE22 H -0.665 -25.233 -32.566 1.00 . B B . 142 GLN HE22 1 1 8 82030 2 1 142 GLN HG2 H -1.455 -22.454 -30.567 1.00 . B B . 142 GLN HG2 1 1 8 82031 2 1 142 GLN HG3 H -0.269 -21.376 -31.302 1.00 . B B . 142 GLN HG3 1 1 8 82032 2 1 142 GLN N N 0.996 -21.749 -27.259 1.00 . B B . 142 GLN N 1 1 8 82033 2 1 142 GLN NE2 N -0.821 -24.550 -31.882 1.00 . B B . 142 GLN NE2 1 1 8 82034 2 1 142 GLN O O -1.831 -22.634 -27.605 1.00 . B B . 142 GLN O 1 1 8 82035 2 1 142 GLN OE1 O 0.668 -23.198 -32.867 1.00 . B B . 142 GLN OE1 1 1 8 82036 2 1 143 GLN C C -4.115 -19.438 -29.172 1.00 . B B . 143 GLN C 1 1 8 82037 2 1 143 GLN CA C -3.530 -20.426 -28.153 1.00 . B B . 143 GLN CA 1 1 8 82038 2 1 143 GLN CB C -3.808 -19.991 -26.676 1.00 . B B . 143 GLN CB 1 1 8 82039 2 1 143 GLN CD C -5.858 -18.445 -26.243 1.00 . B B . 143 GLN CD 1 1 8 82040 2 1 143 GLN CG C -5.308 -19.884 -26.253 1.00 . B B . 143 GLN CG 1 1 8 82041 2 1 143 GLN H H -1.617 -19.736 -28.738 1.00 . B B . 143 GLN H 1 1 8 82042 2 1 143 GLN HA H -3.969 -21.407 -28.331 1.00 . B B . 143 GLN HA 1 1 8 82043 2 1 143 GLN HB2 H -3.324 -20.712 -26.023 1.00 . B B . 143 GLN HB2 1 1 8 82044 2 1 143 GLN HB3 H -3.334 -19.029 -26.510 1.00 . B B . 143 GLN HB3 1 1 8 82045 2 1 143 GLN HE21 H -5.340 -18.218 -24.342 1.00 . B B . 143 GLN HE21 1 1 8 82046 2 1 143 GLN HE22 H -6.090 -16.854 -25.087 1.00 . B B . 143 GLN HE22 1 1 8 82047 2 1 143 GLN HG2 H -5.909 -20.471 -26.938 1.00 . B B . 143 GLN HG2 1 1 8 82048 2 1 143 GLN HG3 H -5.420 -20.302 -25.257 1.00 . B B . 143 GLN HG3 1 1 8 82049 2 1 143 GLN N N -2.077 -20.522 -28.377 1.00 . B B . 143 GLN N 1 1 8 82050 2 1 143 GLN NE2 N -5.754 -17.772 -25.109 1.00 . B B . 143 GLN NE2 1 1 8 82051 2 1 143 GLN O O -3.395 -18.552 -29.651 1.00 . B B . 143 GLN O 1 1 8 82052 2 1 143 GLN OE1 O -6.370 -17.947 -27.239 1.00 . B B . 143 GLN OE1 1 1 8 82053 2 1 144 GLN C C -7.607 -18.701 -30.117 1.00 . B B . 144 GLN C 1 1 8 82054 2 1 144 GLN CA C -6.106 -18.741 -30.477 1.00 . B B . 144 GLN CA 1 1 8 82055 2 1 144 GLN CB C -5.884 -19.252 -31.941 1.00 . B B . 144 GLN CB 1 1 8 82056 2 1 144 GLN CD C -7.372 -17.497 -33.181 1.00 . B B . 144 GLN CD 1 1 8 82057 2 1 144 GLN CG C -6.006 -18.185 -33.060 1.00 . B B . 144 GLN CG 1 1 8 82058 2 1 144 GLN H H -5.911 -20.331 -29.085 1.00 . B B . 144 GLN H 1 1 8 82059 2 1 144 GLN HA H -5.697 -17.738 -30.383 1.00 . B B . 144 GLN HA 1 1 8 82060 2 1 144 GLN HB2 H -4.884 -19.677 -32.007 1.00 . B B . 144 GLN HB2 1 1 8 82061 2 1 144 GLN HB3 H -6.593 -20.048 -32.155 1.00 . B B . 144 GLN HB3 1 1 8 82062 2 1 144 GLN HE21 H -8.055 -18.972 -34.319 1.00 . B B . 144 GLN HE21 1 1 8 82063 2 1 144 GLN HE22 H -9.170 -17.700 -33.983 1.00 . B B . 144 GLN HE22 1 1 8 82064 2 1 144 GLN HG2 H -5.263 -17.419 -32.878 1.00 . B B . 144 GLN HG2 1 1 8 82065 2 1 144 GLN HG3 H -5.779 -18.660 -34.010 1.00 . B B . 144 GLN HG3 1 1 8 82066 2 1 144 GLN N N -5.407 -19.606 -29.510 1.00 . B B . 144 GLN N 1 1 8 82067 2 1 144 GLN NE2 N -8.291 -18.116 -33.902 1.00 . B B . 144 GLN NE2 1 1 8 82068 2 1 144 GLN O O -8.290 -19.730 -30.165 1.00 . B B . 144 GLN O 1 1 8 82069 2 1 144 GLN OE1 O -7.603 -16.434 -32.603 1.00 . B B . 144 GLN OE1 1 1 8 82070 2 1 145 ALA C C -9.827 -15.779 -29.831 1.00 . B B . 145 ALA C 1 1 8 82071 2 1 145 ALA CA C -9.512 -17.241 -29.471 1.00 . B B . 145 ALA CA 1 1 8 82072 2 1 145 ALA CB C -9.860 -17.536 -27.996 1.00 . B B . 145 ALA CB 1 1 8 82073 2 1 145 ALA H H -7.460 -16.763 -29.644 1.00 . B B . 145 ALA H 1 1 8 82074 2 1 145 ALA HA H -10.111 -17.895 -30.105 1.00 . B B . 145 ALA HA 1 1 8 82075 2 1 145 ALA HB1 H -10.915 -17.362 -27.826 1.00 . B B . 145 ALA HB1 1 1 8 82076 2 1 145 ALA HB2 H -9.282 -16.893 -27.344 1.00 . B B . 145 ALA HB2 1 1 8 82077 2 1 145 ALA HB3 H -9.629 -18.570 -27.767 1.00 . B B . 145 ALA HB3 1 1 8 82078 2 1 145 ALA N N -8.089 -17.507 -29.741 1.00 . B B . 145 ALA N 1 1 8 82079 2 1 145 ALA O O -8.976 -14.896 -29.655 1.00 . B B . 145 ALA O 1 1 8 82080 2 1 146 GLY C C -12.936 -14.234 -31.191 1.00 . B B . 146 GLY C 1 1 8 82081 2 1 146 GLY CA C -11.483 -14.216 -30.746 1.00 . B B . 146 GLY CA 1 1 8 82082 2 1 146 GLY H H -11.665 -16.298 -30.429 1.00 . B B . 146 GLY H 1 1 8 82083 2 1 146 GLY HA2 H -11.363 -13.519 -29.924 1.00 . B B . 146 GLY HA2 1 1 8 82084 2 1 146 GLY HA3 H -10.868 -13.884 -31.577 1.00 . B B . 146 GLY HA3 1 1 8 82085 2 1 146 GLY N N -11.046 -15.542 -30.330 1.00 . B B . 146 GLY N 1 1 8 82086 2 1 146 GLY O O -13.231 -14.612 -32.324 1.00 . B B . 146 GLY O 1 1 8 82087 2 1 147 GLU C C -15.684 -12.466 -31.236 1.00 . B B . 147 GLU C 1 1 8 82088 2 1 147 GLU CA C -15.298 -13.807 -30.574 1.00 . B B . 147 GLU CA 1 1 8 82089 2 1 147 GLU CB C -16.105 -14.046 -29.266 1.00 . B B . 147 GLU CB 1 1 8 82090 2 1 147 GLU CD C -16.844 -15.720 -27.463 1.00 . B B . 147 GLU CD 1 1 8 82091 2 1 147 GLU CG C -15.935 -15.461 -28.674 1.00 . B B . 147 GLU CG 1 1 8 82092 2 1 147 GLU H H -13.541 -13.604 -29.388 1.00 . B B . 147 GLU H 1 1 8 82093 2 1 147 GLU HA H -15.533 -14.606 -31.275 1.00 . B B . 147 GLU HA 1 1 8 82094 2 1 147 GLU HB2 H -15.785 -13.323 -28.521 1.00 . B B . 147 GLU HB2 1 1 8 82095 2 1 147 GLU HB3 H -17.159 -13.888 -29.471 1.00 . B B . 147 GLU HB3 1 1 8 82096 2 1 147 GLU HG2 H -16.167 -16.195 -29.441 1.00 . B B . 147 GLU HG2 1 1 8 82097 2 1 147 GLU HG3 H -14.897 -15.587 -28.377 1.00 . B B . 147 GLU HG3 1 1 8 82098 2 1 147 GLU N N -13.847 -13.862 -30.283 1.00 . B B . 147 GLU N 1 1 8 82099 2 1 147 GLU O O -14.813 -11.672 -31.612 1.00 . B B . 147 GLU O 1 1 8 82100 2 1 147 GLU OE1 O -16.333 -15.862 -26.329 1.00 . B B . 147 GLU OE1 1 1 8 82101 2 1 147 GLU OE2 O -18.086 -15.759 -27.642 1.00 . B B . 147 GLU OE2 1 1 8 82102 2 1 148 GLY C C -18.991 -10.808 -31.651 1.00 . B B . 148 GLY C 1 1 8 82103 2 1 148 GLY CA C -17.527 -11.021 -32.010 1.00 . B B . 148 GLY CA 1 1 8 82104 2 1 148 GLY H H -17.628 -12.937 -31.107 1.00 . B B . 148 GLY H 1 1 8 82105 2 1 148 GLY HA2 H -16.946 -10.167 -31.671 1.00 . B B . 148 GLY HA2 1 1 8 82106 2 1 148 GLY HA3 H -17.439 -11.095 -33.085 1.00 . B B . 148 GLY HA3 1 1 8 82107 2 1 148 GLY N N -16.998 -12.247 -31.404 1.00 . B B . 148 GLY N 1 1 8 82108 2 1 148 GLY O O -19.408 -9.676 -31.367 1.00 . B B . 148 GLY O 1 1 8 82109 2 1 149 THR C C -22.002 -10.837 -31.985 1.00 . B B . 149 THR C 1 1 8 82110 2 1 149 THR CA C -21.198 -11.979 -31.312 1.00 . B B . 149 THR CA 1 1 8 82111 2 1 149 THR CB C -21.361 -11.996 -29.743 1.00 . B B . 149 THR CB 1 1 8 82112 2 1 149 THR CG2 C -22.798 -12.367 -29.304 1.00 . B B . 149 THR CG2 1 1 8 82113 2 1 149 THR H H -19.357 -12.745 -32.035 1.00 . B B . 149 THR H 1 1 8 82114 2 1 149 THR HA H -21.581 -12.921 -31.697 1.00 . B B . 149 THR HA 1 1 8 82115 2 1 149 THR HB H -21.116 -11.012 -29.353 1.00 . B B . 149 THR HB 1 1 8 82116 2 1 149 THR HG1 H -19.744 -13.156 -29.797 1.00 . B B . 149 THR HG1 1 1 8 82117 2 1 149 THR HG21 H -23.493 -11.615 -29.658 1.00 . B B . 149 THR HG21 1 1 8 82118 2 1 149 THR HG22 H -22.848 -12.415 -28.225 1.00 . B B . 149 THR HG22 1 1 8 82119 2 1 149 THR HG23 H -23.074 -13.330 -29.717 1.00 . B B . 149 THR HG23 1 1 8 82120 2 1 149 THR N N -19.769 -11.921 -31.701 1.00 . B B . 149 THR N 1 1 8 82121 2 1 149 THR O O -22.562 -9.941 -31.330 1.00 . B B . 149 THR O 1 1 8 82122 2 1 149 THR OG1 O -20.440 -12.949 -29.166 1.00 . B B . 149 THR OG1 1 1 8 82123 2 1 150 GLU C C -24.058 -9.959 -34.269 1.00 . B B . 150 GLU C 1 1 8 82124 2 1 150 GLU CA C -22.535 -9.778 -34.147 1.00 . B B . 150 GLU CA 1 1 8 82125 2 1 150 GLU CB C -21.817 -9.761 -35.536 1.00 . B B . 150 GLU CB 1 1 8 82126 2 1 150 GLU CD C -23.485 -8.579 -37.143 1.00 . B B . 150 GLU CD 1 1 8 82127 2 1 150 GLU CG C -22.108 -8.540 -36.451 1.00 . B B . 150 GLU CG 1 1 8 82128 2 1 150 GLU H H -21.575 -11.627 -33.777 1.00 . B B . 150 GLU H 1 1 8 82129 2 1 150 GLU HA H -22.330 -8.834 -33.644 1.00 . B B . 150 GLU HA 1 1 8 82130 2 1 150 GLU HB2 H -20.745 -9.785 -35.359 1.00 . B B . 150 GLU HB2 1 1 8 82131 2 1 150 GLU HB3 H -22.081 -10.664 -36.079 1.00 . B B . 150 GLU HB3 1 1 8 82132 2 1 150 GLU HG2 H -22.040 -7.636 -35.854 1.00 . B B . 150 GLU HG2 1 1 8 82133 2 1 150 GLU HG3 H -21.344 -8.495 -37.222 1.00 . B B . 150 GLU HG3 1 1 8 82134 2 1 150 GLU N N -21.975 -10.851 -33.323 1.00 . B B . 150 GLU N 1 1 8 82135 2 1 150 GLU O O -24.525 -10.947 -34.856 1.00 . B B . 150 GLU O 1 1 8 82136 2 1 150 GLU OE1 O -23.695 -9.455 -38.012 1.00 . B B . 150 GLU OE1 1 1 8 82137 2 1 150 GLU OE2 O -24.372 -7.753 -36.813 1.00 . B B . 150 GLU OE2 1 1 8 82138 2 1 151 GLU C C -26.703 -7.477 -33.408 1.00 . B B . 151 GLU C 1 1 8 82139 2 1 151 GLU CA C -26.254 -8.868 -33.883 1.00 . B B . 151 GLU CA 1 1 8 82140 2 1 151 GLU CB C -27.073 -9.964 -33.141 1.00 . B B . 151 GLU CB 1 1 8 82141 2 1 151 GLU CD C -29.425 -10.904 -32.616 1.00 . B B . 151 GLU CD 1 1 8 82142 2 1 151 GLU CG C -28.601 -9.858 -33.377 1.00 . B B . 151 GLU CG 1 1 8 82143 2 1 151 GLU H H -24.370 -8.384 -33.069 1.00 . B B . 151 GLU H 1 1 8 82144 2 1 151 GLU HA H -26.442 -8.949 -34.953 1.00 . B B . 151 GLU HA 1 1 8 82145 2 1 151 GLU HB2 H -26.738 -10.940 -33.481 1.00 . B B . 151 GLU HB2 1 1 8 82146 2 1 151 GLU HB3 H -26.884 -9.889 -32.075 1.00 . B B . 151 GLU HB3 1 1 8 82147 2 1 151 GLU HG2 H -28.928 -8.873 -33.063 1.00 . B B . 151 GLU HG2 1 1 8 82148 2 1 151 GLU HG3 H -28.791 -9.961 -34.442 1.00 . B B . 151 GLU HG3 1 1 8 82149 2 1 151 GLU N N -24.808 -9.009 -33.678 1.00 . B B . 151 GLU N 1 1 8 82150 2 1 151 GLU O O -26.356 -7.063 -32.293 1.00 . B B . 151 GLU O 1 1 8 82151 2 1 151 GLU OE1 O -29.935 -11.864 -33.241 1.00 . B B . 151 GLU OE1 1 1 8 82152 2 1 151 GLU OE2 O -29.562 -10.777 -31.381 1.00 . B B . 151 GLU OE2 1 1 8 82153 2 1 152 HIS C C -29.101 -5.192 -35.104 1.00 . B B . 152 HIS C 1 1 8 82154 2 1 152 HIS CA C -28.117 -5.504 -33.954 1.00 . B B . 152 HIS CA 1 1 8 82155 2 1 152 HIS CB C -27.080 -4.353 -33.765 1.00 . B B . 152 HIS CB 1 1 8 82156 2 1 152 HIS CD2 C -27.927 -3.026 -31.694 1.00 . B B . 152 HIS CD2 1 1 8 82157 2 1 152 HIS CE1 C -28.390 -1.135 -32.683 1.00 . B B . 152 HIS CE1 1 1 8 82158 2 1 152 HIS CG C -27.633 -3.173 -33.013 1.00 . B B . 152 HIS CG 1 1 8 82159 2 1 152 HIS H H -27.596 -7.146 -35.166 1.00 . B B . 152 HIS H 1 1 8 82160 2 1 152 HIS HA H -28.678 -5.647 -33.031 1.00 . B B . 152 HIS HA 1 1 8 82161 2 1 152 HIS HB2 H -26.228 -4.728 -33.205 1.00 . B B . 152 HIS HB2 1 1 8 82162 2 1 152 HIS HB3 H -26.734 -4.009 -34.735 1.00 . B B . 152 HIS HB3 1 1 8 82163 2 1 152 HIS HD1 H -27.851 -1.753 -34.550 1.00 . B B . 152 HIS HD1 1 1 8 82164 2 1 152 HIS HD2 H -27.831 -3.782 -30.927 1.00 . B B . 152 HIS HD2 1 1 8 82165 2 1 152 HIS HE1 H -28.712 -0.118 -32.859 1.00 . B B . 152 HIS HE1 1 1 8 82166 2 1 152 HIS HE2 H -28.543 -1.315 -30.660 1.00 . B B . 152 HIS HE2 1 1 8 82167 2 1 152 HIS N N -27.463 -6.779 -34.270 1.00 . B B . 152 HIS N 1 1 8 82168 2 1 152 HIS ND1 N -27.940 -1.967 -33.599 1.00 . B B . 152 HIS ND1 1 1 8 82169 2 1 152 HIS NE2 N -28.394 -1.751 -31.523 1.00 . B B . 152 HIS NE2 1 1 8 82170 2 1 152 HIS O O -28.679 -4.756 -36.181 1.00 . B B . 152 HIS O 1 1 8 82171 2 1 153 GLN C C -31.820 -3.946 -36.274 1.00 . B B . 153 GLN C 1 1 8 82172 2 1 153 GLN CA C -31.446 -5.388 -35.909 1.00 . B B . 153 GLN CA 1 1 8 82173 2 1 153 GLN CB C -32.718 -6.145 -35.447 1.00 . B B . 153 GLN CB 1 1 8 82174 2 1 153 GLN CD C -33.819 -8.367 -34.843 1.00 . B B . 153 GLN CD 1 1 8 82175 2 1 153 GLN CG C -32.525 -7.658 -35.247 1.00 . B B . 153 GLN CG 1 1 8 82176 2 1 153 GLN H H -30.665 -5.718 -33.961 1.00 . B B . 153 GLN H 1 1 8 82177 2 1 153 GLN HA H -31.058 -5.877 -36.800 1.00 . B B . 153 GLN HA 1 1 8 82178 2 1 153 GLN HB2 H -33.050 -5.719 -34.505 1.00 . B B . 153 GLN HB2 1 1 8 82179 2 1 153 GLN HB3 H -33.504 -5.999 -36.186 1.00 . B B . 153 GLN HB3 1 1 8 82180 2 1 153 GLN HE21 H -34.307 -8.634 -36.744 1.00 . B B . 153 GLN HE21 1 1 8 82181 2 1 153 GLN HE22 H -35.436 -9.246 -35.589 1.00 . B B . 153 GLN HE22 1 1 8 82182 2 1 153 GLN HG2 H -32.157 -8.090 -36.173 1.00 . B B . 153 GLN HG2 1 1 8 82183 2 1 153 GLN HG3 H -31.785 -7.818 -34.471 1.00 . B B . 153 GLN HG3 1 1 8 82184 2 1 153 GLN N N -30.400 -5.459 -34.870 1.00 . B B . 153 GLN N 1 1 8 82185 2 1 153 GLN NE2 N -34.596 -8.794 -35.822 1.00 . B B . 153 GLN NE2 1 1 8 82186 2 1 153 GLN O O -32.192 -3.685 -37.420 1.00 . B B . 153 GLN O 1 1 8 82187 2 1 153 GLN OE1 O -34.125 -8.505 -33.661 1.00 . B B . 153 GLN OE1 1 1 8 82188 2 1 154 ASP C C -33.723 -1.527 -35.708 1.00 . B B . 154 ASP C 1 1 8 82189 2 1 154 ASP CA C -32.207 -1.624 -35.403 1.00 . B B . 154 ASP CA 1 1 8 82190 2 1 154 ASP CB C -31.360 -0.838 -36.459 1.00 . B B . 154 ASP CB 1 1 8 82191 2 1 154 ASP CG C -29.879 -0.710 -36.061 1.00 . B B . 154 ASP CG 1 1 8 82192 2 1 154 ASP H H -31.388 -3.324 -34.423 1.00 . B B . 154 ASP H 1 1 8 82193 2 1 154 ASP HA H -32.048 -1.167 -34.432 1.00 . B B . 154 ASP HA 1 1 8 82194 2 1 154 ASP HB2 H -31.418 -1.353 -37.415 1.00 . B B . 154 ASP HB2 1 1 8 82195 2 1 154 ASP HB3 H -31.776 0.158 -36.580 1.00 . B B . 154 ASP HB3 1 1 8 82196 2 1 154 ASP N N -31.758 -3.038 -35.278 1.00 . B B . 154 ASP N 1 1 8 82197 2 1 154 ASP O O -34.213 -0.488 -36.159 1.00 . B B . 154 ASP O 1 1 8 82198 2 1 154 ASP OD1 O -29.502 0.300 -35.427 1.00 . B B . 154 ASP OD1 1 1 8 82199 2 1 154 ASP OD2 O -29.087 -1.632 -36.350 1.00 . B B . 154 ASP OD2 1 1 8 82200 2 1 155 ALA C C -36.649 -2.546 -34.323 1.00 . B B . 155 ALA C 1 1 8 82201 2 1 155 ALA CA C -35.908 -2.723 -35.665 1.00 . B B . 155 ALA CA 1 1 8 82202 2 1 155 ALA CB C -36.247 -4.079 -36.328 1.00 . B B . 155 ALA CB 1 1 8 82203 2 1 155 ALA H H -34.010 -3.383 -35.020 1.00 . B B . 155 ALA H 1 1 8 82204 2 1 155 ALA HA H -36.207 -1.929 -36.355 1.00 . B B . 155 ALA HA 1 1 8 82205 2 1 155 ALA HB1 H -35.979 -4.889 -35.662 1.00 . B B . 155 ALA HB1 1 1 8 82206 2 1 155 ALA HB2 H -35.691 -4.183 -37.251 1.00 . B B . 155 ALA HB2 1 1 8 82207 2 1 155 ALA HB3 H -37.308 -4.131 -36.547 1.00 . B B . 155 ALA HB3 1 1 8 82208 2 1 155 ALA N N -34.458 -2.619 -35.429 1.00 . B B . 155 ALA N 1 1 8 82209 2 1 155 ALA O O -36.500 -3.425 -33.443 1.00 . B B . 155 ALA O 1 1 8 82210 2 1 155 ALA OXT O -37.348 -1.532 -34.142 1.00 . B B . 155 ALA OXT 1 1 8 82211 3 1 1 MET C C -0.339 -2.221 36.135 1.00 . C C . 1 MET C 1 1 8 82212 3 1 1 MET CA C -1.531 -2.804 35.370 1.00 . C C . 1 MET CA 1 1 8 82213 3 1 1 MET CB C -2.733 -1.811 35.401 1.00 . C C . 1 MET CB 1 1 8 82214 3 1 1 MET CE C -6.058 -4.196 34.381 1.00 . C C . 1 MET CE 1 1 8 82215 3 1 1 MET CG C -3.998 -2.316 34.683 1.00 . C C . 1 MET CG 1 1 8 82216 3 1 1 MET H1 H -1.097 -4.753 35.946 1.00 . C C . 1 MET H1 1 1 8 82217 3 1 1 MET H2 H -2.693 -4.532 35.439 1.00 . C C . 1 MET H2 1 1 8 82218 3 1 1 MET H3 H -2.201 -3.967 36.955 1.00 . C C . 1 MET H3 1 1 8 82219 3 1 1 MET HA H -1.239 -2.985 34.341 1.00 . C C . 1 MET HA 1 1 8 82220 3 1 1 MET HB2 H -2.995 -1.603 36.433 1.00 . C C . 1 MET HB2 1 1 8 82221 3 1 1 MET HB3 H -2.428 -0.879 34.930 1.00 . C C . 1 MET HB3 1 1 8 82222 3 1 1 MET HE1 H -6.702 -3.344 34.228 1.00 . C C . 1 MET HE1 1 1 8 82223 3 1 1 MET HE2 H -6.634 -5.006 34.808 1.00 . C C . 1 MET HE2 1 1 8 82224 3 1 1 MET HE3 H -5.644 -4.511 33.434 1.00 . C C . 1 MET HE3 1 1 8 82225 3 1 1 MET HG2 H -4.732 -1.520 34.660 1.00 . C C . 1 MET HG2 1 1 8 82226 3 1 1 MET HG3 H -3.738 -2.592 33.670 1.00 . C C . 1 MET HG3 1 1 8 82227 3 1 1 MET N N -1.907 -4.103 35.966 1.00 . C C . 1 MET N 1 1 8 82228 3 1 1 MET O O -0.258 -2.377 37.358 1.00 . C C . 1 MET O 1 1 8 82229 3 1 1 MET SD S -4.731 -3.753 35.504 1.00 . C C . 1 MET SD 1 1 8 82230 3 1 2 SER C C 1.254 0.496 36.572 1.00 . C C . 2 SER C 1 1 8 82231 3 1 2 SER CA C 1.734 -0.859 36.014 1.00 . C C . 2 SER CA 1 1 8 82232 3 1 2 SER CB C 2.870 -0.700 34.972 1.00 . C C . 2 SER CB 1 1 8 82233 3 1 2 SER H H 0.517 -1.566 34.431 1.00 . C C . 2 SER H 1 1 8 82234 3 1 2 SER HA H 2.107 -1.460 36.842 1.00 . C C . 2 SER HA 1 1 8 82235 3 1 2 SER HB2 H 3.640 -0.045 35.359 1.00 . C C . 2 SER HB2 1 1 8 82236 3 1 2 SER HB3 H 3.301 -1.669 34.756 1.00 . C C . 2 SER HB3 1 1 8 82237 3 1 2 SER HG H 2.253 0.799 33.881 1.00 . C C . 2 SER HG 1 1 8 82238 3 1 2 SER N N 0.595 -1.570 35.409 1.00 . C C . 2 SER N 1 1 8 82239 3 1 2 SER O O 1.391 1.546 35.928 1.00 . C C . 2 SER O 1 1 8 82240 3 1 2 SER OG O 2.378 -0.151 33.768 1.00 . C C . 2 SER OG 1 1 8 82241 3 1 3 GLU C C 1.137 2.488 38.998 1.00 . C C . 3 GLU C 1 1 8 82242 3 1 3 GLU CA C 0.030 1.576 38.445 1.00 . C C . 3 GLU CA 1 1 8 82243 3 1 3 GLU CB C -0.925 1.103 39.577 1.00 . C C . 3 GLU CB 1 1 8 82244 3 1 3 GLU CD C -3.058 -0.153 40.245 1.00 . C C . 3 GLU CD 1 1 8 82245 3 1 3 GLU CG C -2.143 0.290 39.091 1.00 . C C . 3 GLU CG 1 1 8 82246 3 1 3 GLU H H 0.542 -0.458 38.179 1.00 . C C . 3 GLU H 1 1 8 82247 3 1 3 GLU HA H -0.552 2.135 37.718 1.00 . C C . 3 GLU HA 1 1 8 82248 3 1 3 GLU HB2 H -0.364 0.487 40.275 1.00 . C C . 3 GLU HB2 1 1 8 82249 3 1 3 GLU HB3 H -1.295 1.974 40.109 1.00 . C C . 3 GLU HB3 1 1 8 82250 3 1 3 GLU HG2 H -2.720 0.902 38.404 1.00 . C C . 3 GLU HG2 1 1 8 82251 3 1 3 GLU HG3 H -1.786 -0.589 38.562 1.00 . C C . 3 GLU HG3 1 1 8 82252 3 1 3 GLU N N 0.614 0.420 37.753 1.00 . C C . 3 GLU N 1 1 8 82253 3 1 3 GLU O O 1.588 2.321 40.134 1.00 . C C . 3 GLU O 1 1 8 82254 3 1 3 GLU OE1 O -3.007 -1.338 40.649 1.00 . C C . 3 GLU OE1 1 1 8 82255 3 1 3 GLU OE2 O -3.803 0.697 40.776 1.00 . C C . 3 GLU OE2 1 1 8 82256 3 1 4 GLN C C 2.150 5.783 38.204 1.00 . C C . 4 GLN C 1 1 8 82257 3 1 4 GLN CA C 2.683 4.367 38.449 1.00 . C C . 4 GLN CA 1 1 8 82258 3 1 4 GLN CB C 3.924 4.081 37.550 1.00 . C C . 4 GLN CB 1 1 8 82259 3 1 4 GLN CD C 5.665 2.380 36.769 1.00 . C C . 4 GLN CD 1 1 8 82260 3 1 4 GLN CG C 4.402 2.618 37.587 1.00 . C C . 4 GLN CG 1 1 8 82261 3 1 4 GLN H H 1.196 3.457 37.247 1.00 . C C . 4 GLN H 1 1 8 82262 3 1 4 GLN HA H 2.963 4.264 39.499 1.00 . C C . 4 GLN HA 1 1 8 82263 3 1 4 GLN HB2 H 3.676 4.326 36.521 1.00 . C C . 4 GLN HB2 1 1 8 82264 3 1 4 GLN HB3 H 4.742 4.717 37.871 1.00 . C C . 4 GLN HB3 1 1 8 82265 3 1 4 GLN HE21 H 4.595 2.064 35.122 1.00 . C C . 4 GLN HE21 1 1 8 82266 3 1 4 GLN HE22 H 6.308 1.983 34.925 1.00 . C C . 4 GLN HE22 1 1 8 82267 3 1 4 GLN HG2 H 4.601 2.336 38.618 1.00 . C C . 4 GLN HG2 1 1 8 82268 3 1 4 GLN HG3 H 3.611 1.984 37.199 1.00 . C C . 4 GLN HG3 1 1 8 82269 3 1 4 GLN N N 1.604 3.409 38.139 1.00 . C C . 4 GLN N 1 1 8 82270 3 1 4 GLN NE2 N 5.509 2.103 35.480 1.00 . C C . 4 GLN NE2 1 1 8 82271 3 1 4 GLN O O 1.510 6.015 37.172 1.00 . C C . 4 GLN O 1 1 8 82272 3 1 4 GLN OE1 O 6.774 2.469 37.297 1.00 . C C . 4 GLN OE1 1 1 8 82273 3 1 5 ASN C C 2.781 9.064 39.857 1.00 . C C . 5 ASN C 1 1 8 82274 3 1 5 ASN CA C 1.876 8.090 39.062 1.00 . C C . 5 ASN CA 1 1 8 82275 3 1 5 ASN CB C 0.399 8.122 39.579 1.00 . C C . 5 ASN CB 1 1 8 82276 3 1 5 ASN CG C -0.371 9.372 39.147 1.00 . C C . 5 ASN CG 1 1 8 82277 3 1 5 ASN H H 2.949 6.466 39.920 1.00 . C C . 5 ASN H 1 1 8 82278 3 1 5 ASN HA H 1.897 8.393 38.022 1.00 . C C . 5 ASN HA 1 1 8 82279 3 1 5 ASN HB2 H -0.133 7.262 39.192 1.00 . C C . 5 ASN HB2 1 1 8 82280 3 1 5 ASN HB3 H 0.400 8.067 40.663 1.00 . C C . 5 ASN HB3 1 1 8 82281 3 1 5 ASN HD21 H -1.284 9.464 40.902 1.00 . C C . 5 ASN HD21 1 1 8 82282 3 1 5 ASN HD22 H -1.701 10.697 39.771 1.00 . C C . 5 ASN HD22 1 1 8 82283 3 1 5 ASN N N 2.403 6.715 39.146 1.00 . C C . 5 ASN N 1 1 8 82284 3 1 5 ASN ND2 N -1.203 9.896 40.027 1.00 . C C . 5 ASN ND2 1 1 8 82285 3 1 5 ASN O O 2.298 9.961 40.567 1.00 . C C . 5 ASN O 1 1 8 82286 3 1 5 ASN OD1 O -0.200 9.878 38.036 1.00 . C C . 5 ASN OD1 1 1 8 82287 3 1 6 ASN C C 5.733 10.708 39.293 1.00 . C C . 6 ASN C 1 1 8 82288 3 1 6 ASN CA C 5.095 9.793 40.363 1.00 . C C . 6 ASN CA 1 1 8 82289 3 1 6 ASN CB C 6.135 8.957 41.168 1.00 . C C . 6 ASN CB 1 1 8 82290 3 1 6 ASN CG C 7.251 9.793 41.802 1.00 . C C . 6 ASN CG 1 1 8 82291 3 1 6 ASN H H 4.441 8.151 39.178 1.00 . C C . 6 ASN H 1 1 8 82292 3 1 6 ASN HA H 4.557 10.429 41.072 1.00 . C C . 6 ASN HA 1 1 8 82293 3 1 6 ASN HB2 H 5.620 8.428 41.963 1.00 . C C . 6 ASN HB2 1 1 8 82294 3 1 6 ASN HB3 H 6.583 8.221 40.505 1.00 . C C . 6 ASN HB3 1 1 8 82295 3 1 6 ASN HD21 H 8.501 9.290 40.346 1.00 . C C . 6 ASN HD21 1 1 8 82296 3 1 6 ASN HD22 H 9.137 10.350 41.553 1.00 . C C . 6 ASN HD22 1 1 8 82297 3 1 6 ASN N N 4.110 8.894 39.723 1.00 . C C . 6 ASN N 1 1 8 82298 3 1 6 ASN ND2 N 8.413 9.813 41.174 1.00 . C C . 6 ASN ND2 1 1 8 82299 3 1 6 ASN O O 5.312 11.860 39.143 1.00 . C C . 6 ASN O 1 1 8 82300 3 1 6 ASN OD1 O 7.071 10.383 42.866 1.00 . C C . 6 ASN OD1 1 1 8 82301 3 1 7 THR C C 7.797 10.128 36.246 1.00 . C C . 7 THR C 1 1 8 82302 3 1 7 THR CA C 7.468 10.983 37.494 1.00 . C C . 7 THR CA 1 1 8 82303 3 1 7 THR CB C 8.814 11.548 38.087 1.00 . C C . 7 THR CB 1 1 8 82304 3 1 7 THR CG2 C 8.576 12.605 39.179 1.00 . C C . 7 THR CG2 1 1 8 82305 3 1 7 THR H H 6.972 9.261 38.659 1.00 . C C . 7 THR H 1 1 8 82306 3 1 7 THR HA H 6.850 11.825 37.180 1.00 . C C . 7 THR HA 1 1 8 82307 3 1 7 THR HB H 9.386 12.007 37.286 1.00 . C C . 7 THR HB 1 1 8 82308 3 1 7 THR HG1 H 9.712 9.782 37.962 1.00 . C C . 7 THR HG1 1 1 8 82309 3 1 7 THR HG21 H 8.047 12.162 40.017 1.00 . C C . 7 THR HG21 1 1 8 82310 3 1 7 THR HG22 H 7.983 13.417 38.777 1.00 . C C . 7 THR HG22 1 1 8 82311 3 1 7 THR HG23 H 9.524 12.997 39.522 1.00 . C C . 7 THR HG23 1 1 8 82312 3 1 7 THR N N 6.721 10.195 38.525 1.00 . C C . 7 THR N 1 1 8 82313 3 1 7 THR O O 8.479 10.602 35.325 1.00 . C C . 7 THR O 1 1 8 82314 3 1 7 THR OG1 O 9.597 10.467 38.634 1.00 . C C . 7 THR OG1 1 1 8 82315 3 1 8 GLU C C 7.076 8.102 33.880 1.00 . C C . 8 GLU C 1 1 8 82316 3 1 8 GLU CA C 7.702 7.843 35.258 1.00 . C C . 8 GLU CA 1 1 8 82317 3 1 8 GLU CB C 7.295 6.416 35.761 1.00 . C C . 8 GLU CB 1 1 8 82318 3 1 8 GLU CD C 7.468 6.774 38.309 1.00 . C C . 8 GLU CD 1 1 8 82319 3 1 8 GLU CG C 7.935 5.955 37.092 1.00 . C C . 8 GLU CG 1 1 8 82320 3 1 8 GLU H H 6.599 8.655 36.880 1.00 . C C . 8 GLU H 1 1 8 82321 3 1 8 GLU HA H 8.782 7.879 35.168 1.00 . C C . 8 GLU HA 1 1 8 82322 3 1 8 GLU HB2 H 6.214 6.386 35.888 1.00 . C C . 8 GLU HB2 1 1 8 82323 3 1 8 GLU HB3 H 7.562 5.691 34.999 1.00 . C C . 8 GLU HB3 1 1 8 82324 3 1 8 GLU HG2 H 7.677 4.909 37.260 1.00 . C C . 8 GLU HG2 1 1 8 82325 3 1 8 GLU HG3 H 9.014 6.029 37.003 1.00 . C C . 8 GLU HG3 1 1 8 82326 3 1 8 GLU N N 7.290 8.882 36.225 1.00 . C C . 8 GLU N 1 1 8 82327 3 1 8 GLU O O 7.793 8.236 32.885 1.00 . C C . 8 GLU O 1 1 8 82328 3 1 8 GLU OE1 O 8.283 7.511 38.909 1.00 . C C . 8 GLU OE1 1 1 8 82329 3 1 8 GLU OE2 O 6.263 6.712 38.641 1.00 . C C . 8 GLU OE2 1 1 8 82330 3 1 9 MET C C 4.976 6.770 32.022 1.00 . C C . 9 MET C 1 1 8 82331 3 1 9 MET CA C 4.864 8.161 32.686 1.00 . C C . 9 MET CA 1 1 8 82332 3 1 9 MET CB C 5.178 9.292 31.643 1.00 . C C . 9 MET CB 1 1 8 82333 3 1 9 MET CE C 4.647 11.980 29.729 1.00 . C C . 9 MET CE 1 1 8 82334 3 1 9 MET CG C 4.288 9.265 30.376 1.00 . C C . 9 MET CG 1 1 8 82335 3 1 9 MET H H 5.293 8.338 34.748 1.00 . C C . 9 MET H 1 1 8 82336 3 1 9 MET HA H 3.842 8.296 33.042 1.00 . C C . 9 MET HA 1 1 8 82337 3 1 9 MET HB2 H 5.052 10.256 32.124 1.00 . C C . 9 MET HB2 1 1 8 82338 3 1 9 MET HB3 H 6.214 9.201 31.328 1.00 . C C . 9 MET HB3 1 1 8 82339 3 1 9 MET HE1 H 5.137 12.715 29.125 1.00 . C C . 9 MET HE1 1 1 8 82340 3 1 9 MET HE2 H 5.040 12.020 30.731 1.00 . C C . 9 MET HE2 1 1 8 82341 3 1 9 MET HE3 H 3.582 12.189 29.754 1.00 . C C . 9 MET HE3 1 1 8 82342 3 1 9 MET HG2 H 4.244 8.251 29.995 1.00 . C C . 9 MET HG2 1 1 8 82343 3 1 9 MET HG3 H 3.284 9.586 30.643 1.00 . C C . 9 MET HG3 1 1 8 82344 3 1 9 MET N N 5.728 8.219 33.882 1.00 . C C . 9 MET N 1 1 8 82345 3 1 9 MET O O 6.001 6.437 31.419 1.00 . C C . 9 MET O 1 1 8 82346 3 1 9 MET SD S 4.899 10.340 29.045 1.00 . C C . 9 MET SD 1 1 8 82347 3 1 10 THR C C 3.071 4.840 30.121 1.00 . C C . 10 THR C 1 1 8 82348 3 1 10 THR CA C 3.805 4.683 31.455 1.00 . C C . 10 THR CA 1 1 8 82349 3 1 10 THR CB C 3.069 3.649 32.373 1.00 . C C . 10 THR CB 1 1 8 82350 3 1 10 THR CG2 C 3.133 2.235 31.790 1.00 . C C . 10 THR CG2 1 1 8 82351 3 1 10 THR H H 3.137 6.293 32.628 1.00 . C C . 10 THR H 1 1 8 82352 3 1 10 THR HA H 4.815 4.311 31.264 1.00 . C C . 10 THR HA 1 1 8 82353 3 1 10 THR HB H 2.024 3.942 32.465 1.00 . C C . 10 THR HB 1 1 8 82354 3 1 10 THR HG1 H 4.603 3.805 33.605 1.00 . C C . 10 THR HG1 1 1 8 82355 3 1 10 THR HG21 H 2.712 2.231 30.792 1.00 . C C . 10 THR HG21 1 1 8 82356 3 1 10 THR HG22 H 2.565 1.559 32.414 1.00 . C C . 10 THR HG22 1 1 8 82357 3 1 10 THR HG23 H 4.162 1.900 31.745 1.00 . C C . 10 THR HG23 1 1 8 82358 3 1 10 THR N N 3.897 5.988 32.102 1.00 . C C . 10 THR N 1 1 8 82359 3 1 10 THR O O 1.844 4.731 30.066 1.00 . C C . 10 THR O 1 1 8 82360 3 1 10 THR OG1 O 3.656 3.649 33.685 1.00 . C C . 10 THR OG1 1 1 8 82361 3 1 11 PHE C C 3.625 4.096 26.892 1.00 . C C . 11 PHE C 1 1 8 82362 3 1 11 PHE CA C 3.256 5.329 27.724 1.00 . C C . 11 PHE CA 1 1 8 82363 3 1 11 PHE CB C 3.815 6.625 27.073 1.00 . C C . 11 PHE CB 1 1 8 82364 3 1 11 PHE CD1 C 2.005 7.749 25.699 1.00 . C C . 11 PHE CD1 1 1 8 82365 3 1 11 PHE CD2 C 3.711 6.550 24.520 1.00 . C C . 11 PHE CD2 1 1 8 82366 3 1 11 PHE CE1 C 1.412 8.075 24.497 1.00 . C C . 11 PHE CE1 1 1 8 82367 3 1 11 PHE CE2 C 3.113 6.878 23.315 1.00 . C C . 11 PHE CE2 1 1 8 82368 3 1 11 PHE CG C 3.166 6.983 25.736 1.00 . C C . 11 PHE CG 1 1 8 82369 3 1 11 PHE CZ C 1.963 7.642 23.304 1.00 . C C . 11 PHE CZ 1 1 8 82370 3 1 11 PHE H H 4.787 5.286 29.190 1.00 . C C . 11 PHE H 1 1 8 82371 3 1 11 PHE HA H 2.168 5.408 27.798 1.00 . C C . 11 PHE HA 1 1 8 82372 3 1 11 PHE HB2 H 3.661 7.455 27.756 1.00 . C C . 11 PHE HB2 1 1 8 82373 3 1 11 PHE HB3 H 4.887 6.513 26.915 1.00 . C C . 11 PHE HB3 1 1 8 82374 3 1 11 PHE HD1 H 1.558 8.098 26.636 1.00 . C C . 11 PHE HD1 1 1 8 82375 3 1 11 PHE HD2 H 4.611 5.949 24.524 1.00 . C C . 11 PHE HD2 1 1 8 82376 3 1 11 PHE HE1 H 0.511 8.669 24.489 1.00 . C C . 11 PHE HE1 1 1 8 82377 3 1 11 PHE HE2 H 3.547 6.537 22.382 1.00 . C C . 11 PHE HE2 1 1 8 82378 3 1 11 PHE HZ H 1.492 7.899 22.366 1.00 . C C . 11 PHE HZ 1 1 8 82379 3 1 11 PHE N N 3.820 5.168 29.065 1.00 . C C . 11 PHE N 1 1 8 82380 3 1 11 PHE O O 4.802 3.878 26.606 1.00 . C C . 11 PHE O 1 1 8 82381 3 1 12 GLN C C 1.774 2.058 24.540 1.00 . C C . 12 GLN C 1 1 8 82382 3 1 12 GLN CA C 2.840 2.125 25.638 1.00 . C C . 12 GLN CA 1 1 8 82383 3 1 12 GLN CB C 2.833 0.829 26.504 1.00 . C C . 12 GLN CB 1 1 8 82384 3 1 12 GLN CD C 4.558 -0.427 25.035 1.00 . C C . 12 GLN CD 1 1 8 82385 3 1 12 GLN CG C 3.174 -0.460 25.711 1.00 . C C . 12 GLN CG 1 1 8 82386 3 1 12 GLN H H 1.699 3.548 26.727 1.00 . C C . 12 GLN H 1 1 8 82387 3 1 12 GLN HA H 3.819 2.218 25.164 1.00 . C C . 12 GLN HA 1 1 8 82388 3 1 12 GLN HB2 H 3.559 0.938 27.303 1.00 . C C . 12 GLN HB2 1 1 8 82389 3 1 12 GLN HB3 H 1.849 0.708 26.948 1.00 . C C . 12 GLN HB3 1 1 8 82390 3 1 12 GLN HE21 H 3.859 -1.442 23.472 1.00 . C C . 12 GLN HE21 1 1 8 82391 3 1 12 GLN HE22 H 5.531 -1.013 23.411 1.00 . C C . 12 GLN HE22 1 1 8 82392 3 1 12 GLN HG2 H 3.149 -1.302 26.390 1.00 . C C . 12 GLN HG2 1 1 8 82393 3 1 12 GLN HG3 H 2.415 -0.600 24.948 1.00 . C C . 12 GLN HG3 1 1 8 82394 3 1 12 GLN N N 2.618 3.318 26.467 1.00 . C C . 12 GLN N 1 1 8 82395 3 1 12 GLN NE2 N 4.662 -1.017 23.852 1.00 . C C . 12 GLN NE2 1 1 8 82396 3 1 12 GLN O O 0.571 2.222 24.816 1.00 . C C . 12 GLN O 1 1 8 82397 3 1 12 GLN OE1 O 5.518 0.153 25.550 1.00 . C C . 12 GLN OE1 1 1 8 82398 3 1 13 ILE C C 0.686 0.340 22.112 1.00 . C C . 13 ILE C 1 1 8 82399 3 1 13 ILE CA C 1.368 1.716 22.124 1.00 . C C . 13 ILE CA 1 1 8 82400 3 1 13 ILE CB C 2.155 1.916 20.771 1.00 . C C . 13 ILE CB 1 1 8 82401 3 1 13 ILE CD1 C 3.755 3.579 19.532 1.00 . C C . 13 ILE CD1 1 1 8 82402 3 1 13 ILE CG1 C 3.022 3.223 20.823 1.00 . C C . 13 ILE CG1 1 1 8 82403 3 1 13 ILE CG2 C 1.163 1.936 19.572 1.00 . C C . 13 ILE CG2 1 1 8 82404 3 1 13 ILE H H 3.201 1.686 23.177 1.00 . C C . 13 ILE H 1 1 8 82405 3 1 13 ILE HA H 0.606 2.498 22.198 1.00 . C C . 13 ILE HA 1 1 8 82406 3 1 13 ILE HB H 2.820 1.062 20.636 1.00 . C C . 13 ILE HB 1 1 8 82407 3 1 13 ILE HD11 H 3.038 3.764 18.751 1.00 . C C . 13 ILE HD11 1 1 8 82408 3 1 13 ILE HD12 H 4.402 2.778 19.230 1.00 . C C . 13 ILE HD12 1 1 8 82409 3 1 13 ILE HD13 H 4.339 4.471 19.690 1.00 . C C . 13 ILE HD13 1 1 8 82410 3 1 13 ILE HG12 H 2.386 4.064 21.067 1.00 . C C . 13 ILE HG12 1 1 8 82411 3 1 13 ILE HG13 H 3.769 3.120 21.599 1.00 . C C . 13 ILE HG13 1 1 8 82412 3 1 13 ILE HG21 H 1.708 2.007 18.641 1.00 . C C . 13 ILE HG21 1 1 8 82413 3 1 13 ILE HG22 H 0.498 2.785 19.657 1.00 . C C . 13 ILE HG22 1 1 8 82414 3 1 13 ILE HG23 H 0.575 1.025 19.568 1.00 . C C . 13 ILE HG23 1 1 8 82415 3 1 13 ILE N N 2.235 1.818 23.297 1.00 . C C . 13 ILE N 1 1 8 82416 3 1 13 ILE O O 1.354 -0.694 22.251 1.00 . C C . 13 ILE O 1 1 8 82417 3 1 14 GLN C C -1.548 -1.232 20.333 1.00 . C C . 14 GLN C 1 1 8 82418 3 1 14 GLN CA C -1.451 -0.863 21.821 1.00 . C C . 14 GLN CA 1 1 8 82419 3 1 14 GLN CB C -2.858 -0.622 22.436 1.00 . C C . 14 GLN CB 1 1 8 82420 3 1 14 GLN CD C -2.212 -1.086 24.874 1.00 . C C . 14 GLN CD 1 1 8 82421 3 1 14 GLN CG C -2.838 -0.102 23.893 1.00 . C C . 14 GLN CG 1 1 8 82422 3 1 14 GLN H H -1.099 1.224 21.950 1.00 . C C . 14 GLN H 1 1 8 82423 3 1 14 GLN HA H -0.962 -1.674 22.357 1.00 . C C . 14 GLN HA 1 1 8 82424 3 1 14 GLN HB2 H -3.386 0.110 21.829 1.00 . C C . 14 GLN HB2 1 1 8 82425 3 1 14 GLN HB3 H -3.418 -1.552 22.415 1.00 . C C . 14 GLN HB3 1 1 8 82426 3 1 14 GLN HE21 H -0.412 -0.265 24.631 1.00 . C C . 14 GLN HE21 1 1 8 82427 3 1 14 GLN HE22 H -0.492 -1.596 25.729 1.00 . C C . 14 GLN HE22 1 1 8 82428 3 1 14 GLN HG2 H -2.274 0.823 23.925 1.00 . C C . 14 GLN HG2 1 1 8 82429 3 1 14 GLN HG3 H -3.854 0.103 24.210 1.00 . C C . 14 GLN HG3 1 1 8 82430 3 1 14 GLN N N -0.640 0.353 21.964 1.00 . C C . 14 GLN N 1 1 8 82431 3 1 14 GLN NE2 N -0.906 -0.971 25.101 1.00 . C C . 14 GLN NE2 1 1 8 82432 3 1 14 GLN O O -1.342 -2.390 19.952 1.00 . C C . 14 GLN O 1 1 8 82433 3 1 14 GLN OE1 O -2.903 -1.939 25.428 1.00 . C C . 14 GLN OE1 1 1 8 82434 3 1 15 ARG C C -2.234 1.080 17.437 1.00 . C C . 15 ARG C 1 1 8 82435 3 1 15 ARG CA C -1.989 -0.315 18.043 1.00 . C C . 15 ARG CA 1 1 8 82436 3 1 15 ARG CB C -3.138 -1.289 17.634 1.00 . C C . 15 ARG CB 1 1 8 82437 3 1 15 ARG CD C -5.642 -1.838 17.674 1.00 . C C . 15 ARG CD 1 1 8 82438 3 1 15 ARG CG C -4.521 -0.947 18.232 1.00 . C C . 15 ARG CG 1 1 8 82439 3 1 15 ARG CZ C -5.853 -4.302 17.234 1.00 . C C . 15 ARG CZ 1 1 8 82440 3 1 15 ARG H H -1.943 0.693 19.903 1.00 . C C . 15 ARG H 1 1 8 82441 3 1 15 ARG HA H -1.049 -0.697 17.654 1.00 . C C . 15 ARG HA 1 1 8 82442 3 1 15 ARG HB2 H -3.222 -1.296 16.549 1.00 . C C . 15 ARG HB2 1 1 8 82443 3 1 15 ARG HB3 H -2.866 -2.287 17.959 1.00 . C C . 15 ARG HB3 1 1 8 82444 3 1 15 ARG HD2 H -6.588 -1.503 18.087 1.00 . C C . 15 ARG HD2 1 1 8 82445 3 1 15 ARG HD3 H -5.673 -1.723 16.593 1.00 . C C . 15 ARG HD3 1 1 8 82446 3 1 15 ARG HE H -5.039 -3.466 18.873 1.00 . C C . 15 ARG HE 1 1 8 82447 3 1 15 ARG HG2 H -4.476 -1.078 19.307 1.00 . C C . 15 ARG HG2 1 1 8 82448 3 1 15 ARG HG3 H -4.753 0.092 18.013 1.00 . C C . 15 ARG HG3 1 1 8 82449 3 1 15 ARG HH11 H -6.581 -3.169 15.702 1.00 . C C . 15 ARG HH11 1 1 8 82450 3 1 15 ARG HH12 H -6.704 -4.885 15.482 1.00 . C C . 15 ARG HH12 1 1 8 82451 3 1 15 ARG HH21 H -5.281 -5.697 18.574 1.00 . C C . 15 ARG HH21 1 1 8 82452 3 1 15 ARG HH22 H -5.967 -6.311 17.105 1.00 . C C . 15 ARG HH22 1 1 8 82453 3 1 15 ARG N N -1.844 -0.201 19.507 1.00 . C C . 15 ARG N 1 1 8 82454 3 1 15 ARG NE N -5.471 -3.266 18.008 1.00 . C C . 15 ARG NE 1 1 8 82455 3 1 15 ARG NH1 N -6.425 -4.103 16.045 1.00 . C C . 15 ARG NH1 1 1 8 82456 3 1 15 ARG NH2 N -5.688 -5.532 17.671 1.00 . C C . 15 ARG NH2 1 1 8 82457 3 1 15 ARG O O -2.781 1.955 18.109 1.00 . C C . 15 ARG O 1 1 8 82458 3 1 16 ILE C C -2.613 2.115 14.030 1.00 . C C . 16 ILE C 1 1 8 82459 3 1 16 ILE CA C -2.025 2.515 15.396 1.00 . C C . 16 ILE CA 1 1 8 82460 3 1 16 ILE CB C -0.706 3.352 15.191 1.00 . C C . 16 ILE CB 1 1 8 82461 3 1 16 ILE CD1 C 1.211 4.532 16.491 1.00 . C C . 16 ILE CD1 1 1 8 82462 3 1 16 ILE CG1 C -0.110 3.790 16.567 1.00 . C C . 16 ILE CG1 1 1 8 82463 3 1 16 ILE CG2 C -0.956 4.585 14.279 1.00 . C C . 16 ILE CG2 1 1 8 82464 3 1 16 ILE H H -1.292 0.560 15.748 1.00 . C C . 16 ILE H 1 1 8 82465 3 1 16 ILE HA H -2.751 3.134 15.930 1.00 . C C . 16 ILE HA 1 1 8 82466 3 1 16 ILE HB H 0.020 2.712 14.687 1.00 . C C . 16 ILE HB 1 1 8 82467 3 1 16 ILE HD11 H 1.079 5.456 15.943 1.00 . C C . 16 ILE HD11 1 1 8 82468 3 1 16 ILE HD12 H 1.947 3.918 15.989 1.00 . C C . 16 ILE HD12 1 1 8 82469 3 1 16 ILE HD13 H 1.551 4.754 17.490 1.00 . C C . 16 ILE HD13 1 1 8 82470 3 1 16 ILE HG12 H -0.813 4.439 17.075 1.00 . C C . 16 ILE HG12 1 1 8 82471 3 1 16 ILE HG13 H 0.050 2.909 17.178 1.00 . C C . 16 ILE HG13 1 1 8 82472 3 1 16 ILE HG21 H -1.694 5.237 14.733 1.00 . C C . 16 ILE HG21 1 1 8 82473 3 1 16 ILE HG22 H -1.317 4.259 13.312 1.00 . C C . 16 ILE HG22 1 1 8 82474 3 1 16 ILE HG23 H -0.032 5.134 14.140 1.00 . C C . 16 ILE HG23 1 1 8 82475 3 1 16 ILE N N -1.789 1.281 16.180 1.00 . C C . 16 ILE N 1 1 8 82476 3 1 16 ILE O O -2.053 1.272 13.336 1.00 . C C . 16 ILE O 1 1 8 82477 3 1 17 TYR C C -5.397 3.488 12.014 1.00 . C C . 17 TYR C 1 1 8 82478 3 1 17 TYR CA C -4.574 2.321 12.538 1.00 . C C . 17 TYR CA 1 1 8 82479 3 1 17 TYR CB C -5.491 1.156 12.996 1.00 . C C . 17 TYR CB 1 1 8 82480 3 1 17 TYR CD1 C -5.824 1.303 15.523 1.00 . C C . 17 TYR CD1 1 1 8 82481 3 1 17 TYR CD2 C -7.653 1.910 14.115 1.00 . C C . 17 TYR CD2 1 1 8 82482 3 1 17 TYR CE1 C -6.577 1.593 16.638 1.00 . C C . 17 TYR CE1 1 1 8 82483 3 1 17 TYR CE2 C -8.402 2.192 15.230 1.00 . C C . 17 TYR CE2 1 1 8 82484 3 1 17 TYR CG C -6.344 1.454 14.231 1.00 . C C . 17 TYR CG 1 1 8 82485 3 1 17 TYR CZ C -7.862 2.040 16.488 1.00 . C C . 17 TYR CZ 1 1 8 82486 3 1 17 TYR H H -3.968 3.572 14.131 1.00 . C C . 17 TYR H 1 1 8 82487 3 1 17 TYR HA H -3.938 1.979 11.721 1.00 . C C . 17 TYR HA 1 1 8 82488 3 1 17 TYR HB2 H -6.156 0.881 12.184 1.00 . C C . 17 TYR HB2 1 1 8 82489 3 1 17 TYR HB3 H -4.870 0.301 13.225 1.00 . C C . 17 TYR HB3 1 1 8 82490 3 1 17 TYR HD1 H -4.805 0.952 15.642 1.00 . C C . 17 TYR HD1 1 1 8 82491 3 1 17 TYR HD2 H -8.088 2.034 13.132 1.00 . C C . 17 TYR HD2 1 1 8 82492 3 1 17 TYR HE1 H -6.150 1.466 17.630 1.00 . C C . 17 TYR HE1 1 1 8 82493 3 1 17 TYR HE2 H -9.416 2.542 15.114 1.00 . C C . 17 TYR HE2 1 1 8 82494 3 1 17 TYR HH H -9.443 1.836 17.546 1.00 . C C . 17 TYR HH 1 1 8 82495 3 1 17 TYR N N -3.715 2.757 13.650 1.00 . C C . 17 TYR N 1 1 8 82496 3 1 17 TYR O O -5.328 4.592 12.533 1.00 . C C . 17 TYR O 1 1 8 82497 3 1 17 TYR OH O -8.618 2.325 17.594 1.00 . C C . 17 TYR OH 1 1 8 82498 3 1 18 THR C C -8.457 4.055 10.825 1.00 . C C . 18 THR C 1 1 8 82499 3 1 18 THR CA C -7.003 4.250 10.340 1.00 . C C . 18 THR CA 1 1 8 82500 3 1 18 THR CB C -6.894 4.157 8.784 1.00 . C C . 18 THR CB 1 1 8 82501 3 1 18 THR CG2 C -5.461 4.473 8.302 1.00 . C C . 18 THR CG2 1 1 8 82502 3 1 18 THR H H -6.106 2.356 10.534 1.00 . C C . 18 THR H 1 1 8 82503 3 1 18 THR HA H -6.658 5.245 10.641 1.00 . C C . 18 THR HA 1 1 8 82504 3 1 18 THR HB H -7.573 4.876 8.339 1.00 . C C . 18 THR HB 1 1 8 82505 3 1 18 THR HG1 H -8.098 2.877 7.884 1.00 . C C . 18 THR HG1 1 1 8 82506 3 1 18 THR HG21 H -5.391 4.311 7.242 1.00 . C C . 18 THR HG21 1 1 8 82507 3 1 18 THR HG22 H -4.747 3.825 8.797 1.00 . C C . 18 THR HG22 1 1 8 82508 3 1 18 THR HG23 H -5.218 5.505 8.522 1.00 . C C . 18 THR HG23 1 1 8 82509 3 1 18 THR N N -6.139 3.248 10.944 1.00 . C C . 18 THR N 1 1 8 82510 3 1 18 THR O O -9.074 3.013 10.567 1.00 . C C . 18 THR O 1 1 8 82511 3 1 18 THR OG1 O -7.250 2.840 8.330 1.00 . C C . 18 THR OG1 1 1 8 82512 3 1 19 LYS C C -11.169 5.467 10.569 1.00 . C C . 19 LYS C 1 1 8 82513 3 1 19 LYS CA C -10.417 5.171 11.871 1.00 . C C . 19 LYS CA 1 1 8 82514 3 1 19 LYS CB C -10.731 6.327 12.878 1.00 . C C . 19 LYS CB 1 1 8 82515 3 1 19 LYS CD C -10.771 4.818 14.934 1.00 . C C . 19 LYS CD 1 1 8 82516 3 1 19 LYS CE C -10.609 4.732 16.459 1.00 . C C . 19 LYS CE 1 1 8 82517 3 1 19 LYS CG C -10.238 6.125 14.321 1.00 . C C . 19 LYS CG 1 1 8 82518 3 1 19 LYS H H -8.356 5.712 11.963 1.00 . C C . 19 LYS H 1 1 8 82519 3 1 19 LYS HA H -10.764 4.228 12.284 1.00 . C C . 19 LYS HA 1 1 8 82520 3 1 19 LYS HB2 H -10.290 7.247 12.503 1.00 . C C . 19 LYS HB2 1 1 8 82521 3 1 19 LYS HB3 H -11.809 6.461 12.922 1.00 . C C . 19 LYS HB3 1 1 8 82522 3 1 19 LYS HD2 H -11.826 4.713 14.698 1.00 . C C . 19 LYS HD2 1 1 8 82523 3 1 19 LYS HD3 H -10.235 3.992 14.485 1.00 . C C . 19 LYS HD3 1 1 8 82524 3 1 19 LYS HE2 H -10.684 3.692 16.762 1.00 . C C . 19 LYS HE2 1 1 8 82525 3 1 19 LYS HE3 H -9.635 5.111 16.742 1.00 . C C . 19 LYS HE3 1 1 8 82526 3 1 19 LYS HG2 H -9.151 6.099 14.324 1.00 . C C . 19 LYS HG2 1 1 8 82527 3 1 19 LYS HG3 H -10.570 6.964 14.927 1.00 . C C . 19 LYS HG3 1 1 8 82528 3 1 19 LYS HZ1 H -12.585 5.333 16.741 1.00 . C C . 19 LYS HZ1 1 1 8 82529 3 1 19 LYS HZ2 H -11.442 6.507 17.145 1.00 . C C . 19 LYS HZ2 1 1 8 82530 3 1 19 LYS HZ3 H -11.691 5.198 18.168 1.00 . C C . 19 LYS HZ3 1 1 8 82531 3 1 19 LYS N N -8.969 5.048 11.587 1.00 . C C . 19 LYS N 1 1 8 82532 3 1 19 LYS NZ N -11.651 5.499 17.172 1.00 . C C . 19 LYS NZ 1 1 8 82533 3 1 19 LYS O O -12.334 5.102 10.417 1.00 . C C . 19 LYS O 1 1 8 82534 3 1 20 ASP C C -9.964 7.021 7.397 1.00 . C C . 20 ASP C 1 1 8 82535 3 1 20 ASP CA C -11.062 6.673 8.419 1.00 . C C . 20 ASP CA 1 1 8 82536 3 1 20 ASP CB C -11.928 7.912 8.757 1.00 . C C . 20 ASP CB 1 1 8 82537 3 1 20 ASP CG C -12.554 8.606 7.542 1.00 . C C . 20 ASP CG 1 1 8 82538 3 1 20 ASP H H -9.524 6.329 9.822 1.00 . C C . 20 ASP H 1 1 8 82539 3 1 20 ASP HA H -11.695 5.895 8.000 1.00 . C C . 20 ASP HA 1 1 8 82540 3 1 20 ASP HB2 H -12.726 7.604 9.424 1.00 . C C . 20 ASP HB2 1 1 8 82541 3 1 20 ASP HB3 H -11.311 8.632 9.286 1.00 . C C . 20 ASP HB3 1 1 8 82542 3 1 20 ASP N N -10.473 6.159 9.653 1.00 . C C . 20 ASP N 1 1 8 82543 3 1 20 ASP O O -8.858 7.432 7.766 1.00 . C C . 20 ASP O 1 1 8 82544 3 1 20 ASP OD1 O -11.943 9.556 7.011 1.00 . C C . 20 ASP OD1 1 1 8 82545 3 1 20 ASP OD2 O -13.663 8.214 7.134 1.00 . C C . 20 ASP OD2 1 1 8 82546 3 1 21 ILE C C -10.447 7.782 3.905 1.00 . C C . 21 ILE C 1 1 8 82547 3 1 21 ILE CA C -9.493 7.194 4.948 1.00 . C C . 21 ILE CA 1 1 8 82548 3 1 21 ILE CB C -8.753 5.941 4.328 1.00 . C C . 21 ILE CB 1 1 8 82549 3 1 21 ILE CD1 C -7.110 4.027 4.926 1.00 . C C . 21 ILE CD1 1 1 8 82550 3 1 21 ILE CG1 C -7.702 5.366 5.326 1.00 . C C . 21 ILE CG1 1 1 8 82551 3 1 21 ILE CG2 C -8.096 6.254 2.951 1.00 . C C . 21 ILE CG2 1 1 8 82552 3 1 21 ILE H H -11.171 6.412 5.944 1.00 . C C . 21 ILE H 1 1 8 82553 3 1 21 ILE HA H -8.754 7.946 5.241 1.00 . C C . 21 ILE HA 1 1 8 82554 3 1 21 ILE HB H -9.507 5.177 4.152 1.00 . C C . 21 ILE HB 1 1 8 82555 3 1 21 ILE HD11 H -6.592 4.124 3.987 1.00 . C C . 21 ILE HD11 1 1 8 82556 3 1 21 ILE HD12 H -7.898 3.300 4.825 1.00 . C C . 21 ILE HD12 1 1 8 82557 3 1 21 ILE HD13 H -6.417 3.702 5.685 1.00 . C C . 21 ILE HD13 1 1 8 82558 3 1 21 ILE HG12 H -6.878 6.066 5.426 1.00 . C C . 21 ILE HG12 1 1 8 82559 3 1 21 ILE HG13 H -8.161 5.241 6.300 1.00 . C C . 21 ILE HG13 1 1 8 82560 3 1 21 ILE HG21 H -7.743 5.344 2.501 1.00 . C C . 21 ILE HG21 1 1 8 82561 3 1 21 ILE HG22 H -7.263 6.928 3.082 1.00 . C C . 21 ILE HG22 1 1 8 82562 3 1 21 ILE HG23 H -8.815 6.710 2.280 1.00 . C C . 21 ILE HG23 1 1 8 82563 3 1 21 ILE N N -10.302 6.823 6.119 1.00 . C C . 21 ILE N 1 1 8 82564 3 1 21 ILE O O -11.603 7.345 3.803 1.00 . C C . 21 ILE O 1 1 8 82565 3 1 22 SER C C -9.770 9.856 0.944 1.00 . C C . 22 SER C 1 1 8 82566 3 1 22 SER CA C -10.716 9.334 2.027 1.00 . C C . 22 SER CA 1 1 8 82567 3 1 22 SER CB C -11.632 10.477 2.540 1.00 . C C . 22 SER CB 1 1 8 82568 3 1 22 SER H H -9.050 9.068 3.292 1.00 . C C . 22 SER H 1 1 8 82569 3 1 22 SER HA H -11.330 8.544 1.597 1.00 . C C . 22 SER HA 1 1 8 82570 3 1 22 SER HB2 H -12.313 10.086 3.282 1.00 . C C . 22 SER HB2 1 1 8 82571 3 1 22 SER HB3 H -11.026 11.258 2.993 1.00 . C C . 22 SER HB3 1 1 8 82572 3 1 22 SER HG H -13.217 11.419 1.841 1.00 . C C . 22 SER HG 1 1 8 82573 3 1 22 SER N N -9.960 8.745 3.126 1.00 . C C . 22 SER N 1 1 8 82574 3 1 22 SER O O -8.641 10.287 1.233 1.00 . C C . 22 SER O 1 1 8 82575 3 1 22 SER OG O -12.397 11.054 1.484 1.00 . C C . 22 SER OG 1 1 8 82576 3 1 23 PHE C C -10.672 10.619 -2.527 1.00 . C C . 23 PHE C 1 1 8 82577 3 1 23 PHE CA C -9.604 10.364 -1.467 1.00 . C C . 23 PHE CA 1 1 8 82578 3 1 23 PHE CB C -8.500 9.433 -2.030 1.00 . C C . 23 PHE CB 1 1 8 82579 3 1 23 PHE CD1 C -7.952 9.650 -4.510 1.00 . C C . 23 PHE CD1 1 1 8 82580 3 1 23 PHE CD2 C -6.843 11.102 -2.957 1.00 . C C . 23 PHE CD2 1 1 8 82581 3 1 23 PHE CE1 C -7.282 10.261 -5.549 1.00 . C C . 23 PHE CE1 1 1 8 82582 3 1 23 PHE CE2 C -6.172 11.704 -3.991 1.00 . C C . 23 PHE CE2 1 1 8 82583 3 1 23 PHE CG C -7.741 10.060 -3.193 1.00 . C C . 23 PHE CG 1 1 8 82584 3 1 23 PHE CZ C -6.391 11.284 -5.286 1.00 . C C . 23 PHE CZ 1 1 8 82585 3 1 23 PHE H H -11.111 9.328 -0.434 1.00 . C C . 23 PHE H 1 1 8 82586 3 1 23 PHE HA H -9.156 11.317 -1.173 1.00 . C C . 23 PHE HA 1 1 8 82587 3 1 23 PHE HB2 H -7.791 9.222 -1.240 1.00 . C C . 23 PHE HB2 1 1 8 82588 3 1 23 PHE HB3 H -8.937 8.485 -2.360 1.00 . C C . 23 PHE HB3 1 1 8 82589 3 1 23 PHE HD1 H -8.645 8.841 -4.715 1.00 . C C . 23 PHE HD1 1 1 8 82590 3 1 23 PHE HD2 H -6.668 11.432 -1.940 1.00 . C C . 23 PHE HD2 1 1 8 82591 3 1 23 PHE HE1 H -7.453 9.941 -6.570 1.00 . C C . 23 PHE HE1 1 1 8 82592 3 1 23 PHE HE2 H -5.472 12.507 -3.789 1.00 . C C . 23 PHE HE2 1 1 8 82593 3 1 23 PHE HZ H -5.869 11.762 -6.095 1.00 . C C . 23 PHE HZ 1 1 8 82594 3 1 23 PHE N N -10.254 9.787 -0.299 1.00 . C C . 23 PHE N 1 1 8 82595 3 1 23 PHE O O -11.328 9.686 -2.970 1.00 . C C . 23 PHE O 1 1 8 82596 3 1 24 GLU C C -11.117 13.088 -5.029 1.00 . C C . 24 GLU C 1 1 8 82597 3 1 24 GLU CA C -11.823 12.278 -3.938 1.00 . C C . 24 GLU CA 1 1 8 82598 3 1 24 GLU CB C -12.953 13.124 -3.293 1.00 . C C . 24 GLU CB 1 1 8 82599 3 1 24 GLU CD C -14.808 13.312 -1.535 1.00 . C C . 24 GLU CD 1 1 8 82600 3 1 24 GLU CG C -13.740 12.412 -2.172 1.00 . C C . 24 GLU CG 1 1 8 82601 3 1 24 GLU H H -10.288 12.574 -2.522 1.00 . C C . 24 GLU H 1 1 8 82602 3 1 24 GLU HA H -12.261 11.382 -4.383 1.00 . C C . 24 GLU HA 1 1 8 82603 3 1 24 GLU HB2 H -12.516 14.028 -2.875 1.00 . C C . 24 GLU HB2 1 1 8 82604 3 1 24 GLU HB3 H -13.658 13.416 -4.070 1.00 . C C . 24 GLU HB3 1 1 8 82605 3 1 24 GLU HG2 H -14.217 11.525 -2.584 1.00 . C C . 24 GLU HG2 1 1 8 82606 3 1 24 GLU HG3 H -13.043 12.101 -1.401 1.00 . C C . 24 GLU HG3 1 1 8 82607 3 1 24 GLU N N -10.843 11.880 -2.925 1.00 . C C . 24 GLU N 1 1 8 82608 3 1 24 GLU O O -10.536 14.148 -4.751 1.00 . C C . 24 GLU O 1 1 8 82609 3 1 24 GLU OE1 O -16.009 13.173 -1.863 1.00 . C C . 24 GLU OE1 1 1 8 82610 3 1 24 GLU OE2 O -14.450 14.184 -0.712 1.00 . C C . 24 GLU OE2 1 1 8 82611 3 1 25 ALA C C -11.969 13.279 -8.432 1.00 . C C . 25 ALA C 1 1 8 82612 3 1 25 ALA CA C -10.760 13.299 -7.471 1.00 . C C . 25 ALA CA 1 1 8 82613 3 1 25 ALA CB C -9.478 12.704 -8.106 1.00 . C C . 25 ALA CB 1 1 8 82614 3 1 25 ALA H H -11.447 11.636 -6.365 1.00 . C C . 25 ALA H 1 1 8 82615 3 1 25 ALA HA H -10.552 14.335 -7.199 1.00 . C C . 25 ALA HA 1 1 8 82616 3 1 25 ALA HB1 H -8.706 12.601 -7.352 1.00 . C C . 25 ALA HB1 1 1 8 82617 3 1 25 ALA HB2 H -9.125 13.350 -8.885 1.00 . C C . 25 ALA HB2 1 1 8 82618 3 1 25 ALA HB3 H -9.689 11.739 -8.540 1.00 . C C . 25 ALA HB3 1 1 8 82619 3 1 25 ALA N N -11.143 12.562 -6.262 1.00 . C C . 25 ALA N 1 1 8 82620 3 1 25 ALA O O -12.054 12.404 -9.304 1.00 . C C . 25 ALA O 1 1 8 82621 3 1 26 PRO C C -13.873 14.622 -10.524 1.00 . C C . 26 PRO C 1 1 8 82622 3 1 26 PRO CA C -14.208 14.244 -9.072 1.00 . C C . 26 PRO CA 1 1 8 82623 3 1 26 PRO CB C -15.087 15.328 -8.379 1.00 . C C . 26 PRO CB 1 1 8 82624 3 1 26 PRO CD C -13.026 15.242 -7.158 1.00 . C C . 26 PRO CD 1 1 8 82625 3 1 26 PRO CG C -14.118 16.183 -7.616 1.00 . C C . 26 PRO CG 1 1 8 82626 3 1 26 PRO HA H -14.730 13.288 -9.061 1.00 . C C . 26 PRO HA 1 1 8 82627 3 1 26 PRO HB2 H -15.637 15.913 -9.115 1.00 . C C . 26 PRO HB2 1 1 8 82628 3 1 26 PRO HB3 H -15.786 14.857 -7.696 1.00 . C C . 26 PRO HB3 1 1 8 82629 3 1 26 PRO HD2 H -12.079 15.762 -7.087 1.00 . C C . 26 PRO HD2 1 1 8 82630 3 1 26 PRO HD3 H -13.278 14.796 -6.199 1.00 . C C . 26 PRO HD3 1 1 8 82631 3 1 26 PRO HG2 H -13.709 16.955 -8.268 1.00 . C C . 26 PRO HG2 1 1 8 82632 3 1 26 PRO HG3 H -14.603 16.640 -6.760 1.00 . C C . 26 PRO HG3 1 1 8 82633 3 1 26 PRO N N -12.984 14.196 -8.227 1.00 . C C . 26 PRO N 1 1 8 82634 3 1 26 PRO O O -14.445 14.087 -11.476 1.00 . C C . 26 PRO O 1 1 8 82635 3 1 27 ASN C C -11.098 15.317 -12.332 1.00 . C C . 27 ASN C 1 1 8 82636 3 1 27 ASN CA C -12.403 16.034 -11.940 1.00 . C C . 27 ASN CA 1 1 8 82637 3 1 27 ASN CB C -12.169 17.573 -11.811 1.00 . C C . 27 ASN CB 1 1 8 82638 3 1 27 ASN CG C -13.440 18.350 -11.438 1.00 . C C . 27 ASN CG 1 1 8 82639 3 1 27 ASN H H -12.436 15.833 -9.848 1.00 . C C . 27 ASN H 1 1 8 82640 3 1 27 ASN HA H -13.153 15.847 -12.710 1.00 . C C . 27 ASN HA 1 1 8 82641 3 1 27 ASN HB2 H -11.416 17.757 -11.052 1.00 . C C . 27 ASN HB2 1 1 8 82642 3 1 27 ASN HB3 H -11.805 17.958 -12.759 1.00 . C C . 27 ASN HB3 1 1 8 82643 3 1 27 ASN HD21 H -12.390 19.660 -10.370 1.00 . C C . 27 ASN HD21 1 1 8 82644 3 1 27 ASN HD22 H -14.100 19.912 -10.415 1.00 . C C . 27 ASN HD22 1 1 8 82645 3 1 27 ASN N N -12.881 15.514 -10.660 1.00 . C C . 27 ASN N 1 1 8 82646 3 1 27 ASN ND2 N -13.298 19.414 -10.665 1.00 . C C . 27 ASN ND2 1 1 8 82647 3 1 27 ASN O O -10.292 15.901 -13.044 1.00 . C C . 27 ASN O 1 1 8 82648 3 1 27 ASN OD1 O -14.545 17.982 -11.831 1.00 . C C . 27 ASN OD1 1 1 8 82649 3 1 28 ALA C C -9.184 13.251 -13.573 1.00 . C C . 28 ALA C 1 1 8 82650 3 1 28 ALA CA C -9.712 13.205 -12.113 1.00 . C C . 28 ALA CA 1 1 8 82651 3 1 28 ALA CB C -9.896 11.746 -11.639 1.00 . C C . 28 ALA CB 1 1 8 82652 3 1 28 ALA H H -11.692 13.607 -11.426 1.00 . C C . 28 ALA H 1 1 8 82653 3 1 28 ALA HA H -8.955 13.654 -11.476 1.00 . C C . 28 ALA HA 1 1 8 82654 3 1 28 ALA HB1 H -9.002 11.171 -11.855 1.00 . C C . 28 ALA HB1 1 1 8 82655 3 1 28 ALA HB2 H -10.739 11.298 -12.145 1.00 . C C . 28 ALA HB2 1 1 8 82656 3 1 28 ALA HB3 H -10.073 11.730 -10.577 1.00 . C C . 28 ALA HB3 1 1 8 82657 3 1 28 ALA N N -10.947 14.021 -11.905 1.00 . C C . 28 ALA N 1 1 8 82658 3 1 28 ALA O O -8.029 13.630 -13.763 1.00 . C C . 28 ALA O 1 1 8 82659 3 1 29 PRO C C -9.057 14.401 -16.445 1.00 . C C . 29 PRO C 1 1 8 82660 3 1 29 PRO CA C -9.495 12.973 -16.042 1.00 . C C . 29 PRO CA 1 1 8 82661 3 1 29 PRO CB C -10.710 12.495 -16.890 1.00 . C C . 29 PRO CB 1 1 8 82662 3 1 29 PRO CD C -11.442 12.543 -14.607 1.00 . C C . 29 PRO CD 1 1 8 82663 3 1 29 PRO CG C -11.633 11.827 -15.910 1.00 . C C . 29 PRO CG 1 1 8 82664 3 1 29 PRO HA H -8.658 12.290 -16.172 1.00 . C C . 29 PRO HA 1 1 8 82665 3 1 29 PRO HB2 H -11.206 13.342 -17.371 1.00 . C C . 29 PRO HB2 1 1 8 82666 3 1 29 PRO HB3 H -10.390 11.787 -17.645 1.00 . C C . 29 PRO HB3 1 1 8 82667 3 1 29 PRO HD2 H -12.082 13.424 -14.547 1.00 . C C . 29 PRO HD2 1 1 8 82668 3 1 29 PRO HD3 H -11.642 11.882 -13.771 1.00 . C C . 29 PRO HD3 1 1 8 82669 3 1 29 PRO HG2 H -12.664 11.915 -16.250 1.00 . C C . 29 PRO HG2 1 1 8 82670 3 1 29 PRO HG3 H -11.372 10.777 -15.800 1.00 . C C . 29 PRO HG3 1 1 8 82671 3 1 29 PRO N N -10.002 12.934 -14.639 1.00 . C C . 29 PRO N 1 1 8 82672 3 1 29 PRO O O -7.999 14.609 -17.062 1.00 . C C . 29 PRO O 1 1 8 82673 3 1 30 HIS C C -8.538 17.468 -15.678 1.00 . C C . 30 HIS C 1 1 8 82674 3 1 30 HIS CA C -9.744 16.788 -16.382 1.00 . C C . 30 HIS CA 1 1 8 82675 3 1 30 HIS CB C -11.065 17.519 -16.049 1.00 . C C . 30 HIS CB 1 1 8 82676 3 1 30 HIS CD2 C -11.217 20.114 -16.002 1.00 . C C . 30 HIS CD2 1 1 8 82677 3 1 30 HIS CE1 C -11.212 20.463 -18.158 1.00 . C C . 30 HIS CE1 1 1 8 82678 3 1 30 HIS CG C -11.148 18.910 -16.607 1.00 . C C . 30 HIS CG 1 1 8 82679 3 1 30 HIS H H -10.634 15.113 -15.449 1.00 . C C . 30 HIS H 1 1 8 82680 3 1 30 HIS HA H -9.583 16.840 -17.459 1.00 . C C . 30 HIS HA 1 1 8 82681 3 1 30 HIS HB2 H -11.896 16.957 -16.460 1.00 . C C . 30 HIS HB2 1 1 8 82682 3 1 30 HIS HB3 H -11.184 17.574 -14.971 1.00 . C C . 30 HIS HB3 1 1 8 82683 3 1 30 HIS HD1 H -11.092 18.494 -18.670 1.00 . C C . 30 HIS HD1 1 1 8 82684 3 1 30 HIS HD2 H -11.231 20.297 -14.934 1.00 . C C . 30 HIS HD2 1 1 8 82685 3 1 30 HIS HE1 H -11.229 20.954 -19.117 1.00 . C C . 30 HIS HE1 1 1 8 82686 3 1 30 HIS HE2 H -11.486 22.004 -16.857 1.00 . C C . 30 HIS HE2 1 1 8 82687 3 1 30 HIS N N -9.887 15.368 -16.034 1.00 . C C . 30 HIS N 1 1 8 82688 3 1 30 HIS ND1 N -11.142 19.167 -17.961 1.00 . C C . 30 HIS ND1 1 1 8 82689 3 1 30 HIS NE2 N -11.255 21.060 -16.989 1.00 . C C . 30 HIS NE2 1 1 8 82690 3 1 30 HIS O O -8.012 18.474 -16.170 1.00 . C C . 30 HIS O 1 1 8 82691 3 1 31 VAL C C -5.651 16.995 -14.288 1.00 . C C . 31 VAL C 1 1 8 82692 3 1 31 VAL CA C -6.999 17.521 -13.743 1.00 . C C . 31 VAL CA 1 1 8 82693 3 1 31 VAL CB C -7.120 17.296 -12.191 1.00 . C C . 31 VAL CB 1 1 8 82694 3 1 31 VAL CG1 C -7.164 15.808 -11.798 1.00 . C C . 31 VAL CG1 1 1 8 82695 3 1 31 VAL CG2 C -5.985 18.026 -11.443 1.00 . C C . 31 VAL CG2 1 1 8 82696 3 1 31 VAL H H -8.629 16.197 -14.125 1.00 . C C . 31 VAL H 1 1 8 82697 3 1 31 VAL HA H -7.016 18.600 -13.909 1.00 . C C . 31 VAL HA 1 1 8 82698 3 1 31 VAL HB H -8.063 17.743 -11.870 1.00 . C C . 31 VAL HB 1 1 8 82699 3 1 31 VAL HG11 H -7.074 15.710 -10.724 1.00 . C C . 31 VAL HG11 1 1 8 82700 3 1 31 VAL HG12 H -6.344 15.278 -12.269 1.00 . C C . 31 VAL HG12 1 1 8 82701 3 1 31 VAL HG13 H -8.103 15.360 -12.108 1.00 . C C . 31 VAL HG13 1 1 8 82702 3 1 31 VAL HG21 H -6.202 18.034 -10.398 1.00 . C C . 31 VAL HG21 1 1 8 82703 3 1 31 VAL HG22 H -5.902 19.044 -11.795 1.00 . C C . 31 VAL HG22 1 1 8 82704 3 1 31 VAL HG23 H -5.042 17.518 -11.596 1.00 . C C . 31 VAL HG23 1 1 8 82705 3 1 31 VAL N N -8.147 16.965 -14.495 1.00 . C C . 31 VAL N 1 1 8 82706 3 1 31 VAL O O -4.629 17.690 -14.212 1.00 . C C . 31 VAL O 1 1 8 82707 3 1 32 PHE C C -3.916 15.934 -16.685 1.00 . C C . 32 PHE C 1 1 8 82708 3 1 32 PHE CA C -4.434 15.161 -15.449 1.00 . C C . 32 PHE CA 1 1 8 82709 3 1 32 PHE CB C -4.682 13.672 -15.820 1.00 . C C . 32 PHE CB 1 1 8 82710 3 1 32 PHE CD1 C -4.518 12.971 -13.365 1.00 . C C . 32 PHE CD1 1 1 8 82711 3 1 32 PHE CD2 C -5.945 11.702 -14.812 1.00 . C C . 32 PHE CD2 1 1 8 82712 3 1 32 PHE CE1 C -4.866 12.154 -12.307 1.00 . C C . 32 PHE CE1 1 1 8 82713 3 1 32 PHE CE2 C -6.289 10.891 -13.748 1.00 . C C . 32 PHE CE2 1 1 8 82714 3 1 32 PHE CG C -5.057 12.765 -14.642 1.00 . C C . 32 PHE CG 1 1 8 82715 3 1 32 PHE CZ C -5.754 11.116 -12.498 1.00 . C C . 32 PHE CZ 1 1 8 82716 3 1 32 PHE H H -6.492 15.258 -14.852 1.00 . C C . 32 PHE H 1 1 8 82717 3 1 32 PHE HA H -3.658 15.196 -14.689 1.00 . C C . 32 PHE HA 1 1 8 82718 3 1 32 PHE HB2 H -5.483 13.625 -16.550 1.00 . C C . 32 PHE HB2 1 1 8 82719 3 1 32 PHE HB3 H -3.782 13.264 -16.270 1.00 . C C . 32 PHE HB3 1 1 8 82720 3 1 32 PHE HD1 H -3.820 13.786 -13.205 1.00 . C C . 32 PHE HD1 1 1 8 82721 3 1 32 PHE HD2 H -6.373 11.514 -15.791 1.00 . C C . 32 PHE HD2 1 1 8 82722 3 1 32 PHE HE1 H -4.441 12.328 -11.326 1.00 . C C . 32 PHE HE1 1 1 8 82723 3 1 32 PHE HE2 H -6.991 10.082 -13.892 1.00 . C C . 32 PHE HE2 1 1 8 82724 3 1 32 PHE HZ H -6.033 10.479 -11.666 1.00 . C C . 32 PHE HZ 1 1 8 82725 3 1 32 PHE N N -5.654 15.775 -14.855 1.00 . C C . 32 PHE N 1 1 8 82726 3 1 32 PHE O O -2.772 15.734 -17.108 1.00 . C C . 32 PHE O 1 1 8 82727 3 1 33 GLN C C -4.175 19.136 -17.988 1.00 . C C . 33 GLN C 1 1 8 82728 3 1 33 GLN CA C -4.417 17.666 -18.419 1.00 . C C . 33 GLN CA 1 1 8 82729 3 1 33 GLN CB C -5.553 17.558 -19.481 1.00 . C C . 33 GLN CB 1 1 8 82730 3 1 33 GLN CD C -8.044 17.883 -20.032 1.00 . C C . 33 GLN CD 1 1 8 82731 3 1 33 GLN CG C -6.912 18.118 -19.029 1.00 . C C . 33 GLN CG 1 1 8 82732 3 1 33 GLN H H -5.663 16.898 -16.870 1.00 . C C . 33 GLN H 1 1 8 82733 3 1 33 GLN HA H -3.495 17.295 -18.858 1.00 . C C . 33 GLN HA 1 1 8 82734 3 1 33 GLN HB2 H -5.248 18.094 -20.377 1.00 . C C . 33 GLN HB2 1 1 8 82735 3 1 33 GLN HB3 H -5.683 16.514 -19.739 1.00 . C C . 33 GLN HB3 1 1 8 82736 3 1 33 GLN HE21 H -7.601 19.562 -20.989 1.00 . C C . 33 GLN HE21 1 1 8 82737 3 1 33 GLN HE22 H -8.928 18.659 -21.628 1.00 . C C . 33 GLN HE22 1 1 8 82738 3 1 33 GLN HG2 H -7.186 17.643 -18.091 1.00 . C C . 33 GLN HG2 1 1 8 82739 3 1 33 GLN HG3 H -6.811 19.184 -18.859 1.00 . C C . 33 GLN HG3 1 1 8 82740 3 1 33 GLN N N -4.763 16.816 -17.251 1.00 . C C . 33 GLN N 1 1 8 82741 3 1 33 GLN NE2 N -8.206 18.792 -20.978 1.00 . C C . 33 GLN NE2 1 1 8 82742 3 1 33 GLN O O -4.254 20.060 -18.808 1.00 . C C . 33 GLN O 1 1 8 82743 3 1 33 GLN OE1 O -8.754 16.879 -19.963 1.00 . C C . 33 GLN OE1 1 1 8 82744 3 1 34 LYS C C -2.126 20.871 -15.764 1.00 . C C . 34 LYS C 1 1 8 82745 3 1 34 LYS CA C -3.621 20.671 -16.101 1.00 . C C . 34 LYS CA 1 1 8 82746 3 1 34 LYS CB C -4.460 20.808 -14.792 1.00 . C C . 34 LYS CB 1 1 8 82747 3 1 34 LYS CD C -5.682 23.078 -15.031 1.00 . C C . 34 LYS CD 1 1 8 82748 3 1 34 LYS CE C -7.131 22.841 -14.537 1.00 . C C . 34 LYS CE 1 1 8 82749 3 1 34 LYS CG C -4.621 22.255 -14.258 1.00 . C C . 34 LYS CG 1 1 8 82750 3 1 34 LYS H H -3.738 18.547 -16.121 1.00 . C C . 34 LYS H 1 1 8 82751 3 1 34 LYS HA H -3.931 21.432 -16.814 1.00 . C C . 34 LYS HA 1 1 8 82752 3 1 34 LYS HB2 H -5.453 20.404 -14.971 1.00 . C C . 34 LYS HB2 1 1 8 82753 3 1 34 LYS HB3 H -3.994 20.210 -14.012 1.00 . C C . 34 LYS HB3 1 1 8 82754 3 1 34 LYS HD2 H -5.451 24.132 -14.915 1.00 . C C . 34 LYS HD2 1 1 8 82755 3 1 34 LYS HD3 H -5.627 22.827 -16.084 1.00 . C C . 34 LYS HD3 1 1 8 82756 3 1 34 LYS HE2 H -7.204 23.158 -13.505 1.00 . C C . 34 LYS HE2 1 1 8 82757 3 1 34 LYS HE3 H -7.802 23.445 -15.135 1.00 . C C . 34 LYS HE3 1 1 8 82758 3 1 34 LYS HG2 H -4.913 22.209 -13.216 1.00 . C C . 34 LYS HG2 1 1 8 82759 3 1 34 LYS HG3 H -3.659 22.762 -14.326 1.00 . C C . 34 LYS HG3 1 1 8 82760 3 1 34 LYS HZ1 H -8.306 21.225 -13.912 1.00 . C C . 34 LYS HZ1 1 1 8 82761 3 1 34 LYS HZ2 H -6.780 20.774 -14.459 1.00 . C C . 34 LYS HZ2 1 1 8 82762 3 1 34 LYS HZ3 H -7.965 21.216 -15.566 1.00 . C C . 34 LYS HZ3 1 1 8 82763 3 1 34 LYS N N -3.846 19.332 -16.696 1.00 . C C . 34 LYS N 1 1 8 82764 3 1 34 LYS NZ N -7.572 21.414 -14.625 1.00 . C C . 34 LYS NZ 1 1 8 82765 3 1 34 LYS O O -1.375 19.895 -15.645 1.00 . C C . 34 LYS O 1 1 8 82766 3 1 35 ASP C C -0.405 22.091 -13.524 1.00 . C C . 35 ASP C 1 1 8 82767 3 1 35 ASP CA C -0.414 22.503 -15.005 1.00 . C C . 35 ASP CA 1 1 8 82768 3 1 35 ASP CB C -0.146 24.029 -15.115 1.00 . C C . 35 ASP CB 1 1 8 82769 3 1 35 ASP CG C 0.024 24.522 -16.559 1.00 . C C . 35 ASP CG 1 1 8 82770 3 1 35 ASP H H -2.305 22.868 -15.902 1.00 . C C . 35 ASP H 1 1 8 82771 3 1 35 ASP HA H 0.364 21.962 -15.541 1.00 . C C . 35 ASP HA 1 1 8 82772 3 1 35 ASP HB2 H -0.977 24.567 -14.666 1.00 . C C . 35 ASP HB2 1 1 8 82773 3 1 35 ASP HB3 H 0.755 24.270 -14.555 1.00 . C C . 35 ASP HB3 1 1 8 82774 3 1 35 ASP N N -1.716 22.146 -15.604 1.00 . C C . 35 ASP N 1 1 8 82775 3 1 35 ASP O O -1.321 22.464 -12.774 1.00 . C C . 35 ASP O 1 1 8 82776 3 1 35 ASP OD1 O 1.170 24.754 -16.999 1.00 . C C . 35 ASP OD1 1 1 8 82777 3 1 35 ASP OD2 O -0.992 24.661 -17.275 1.00 . C C . 35 ASP OD2 1 1 8 82778 3 1 36 TRP C C 1.394 21.979 -10.874 1.00 . C C . 36 TRP C 1 1 8 82779 3 1 36 TRP CA C 0.780 20.855 -11.727 1.00 . C C . 36 TRP CA 1 1 8 82780 3 1 36 TRP CB C 1.635 19.547 -11.687 1.00 . C C . 36 TRP CB 1 1 8 82781 3 1 36 TRP CD1 C 3.067 18.763 -9.670 1.00 . C C . 36 TRP CD1 1 1 8 82782 3 1 36 TRP CD2 C 0.859 18.457 -9.386 1.00 . C C . 36 TRP CD2 1 1 8 82783 3 1 36 TRP CE2 C 1.537 17.982 -8.245 1.00 . C C . 36 TRP CE2 1 1 8 82784 3 1 36 TRP CE3 C -0.543 18.370 -9.420 1.00 . C C . 36 TRP CE3 1 1 8 82785 3 1 36 TRP CG C 1.860 18.947 -10.302 1.00 . C C . 36 TRP CG 1 1 8 82786 3 1 36 TRP CH2 C -0.496 17.354 -7.219 1.00 . C C . 36 TRP CH2 1 1 8 82787 3 1 36 TRP CZ2 C 0.870 17.424 -7.158 1.00 . C C . 36 TRP CZ2 1 1 8 82788 3 1 36 TRP CZ3 C -1.204 17.821 -8.337 1.00 . C C . 36 TRP CZ3 1 1 8 82789 3 1 36 TRP H H 1.295 21.061 -13.778 1.00 . C C . 36 TRP H 1 1 8 82790 3 1 36 TRP HA H -0.210 20.628 -11.332 1.00 . C C . 36 TRP HA 1 1 8 82791 3 1 36 TRP HB2 H 1.145 18.790 -12.285 1.00 . C C . 36 TRP HB2 1 1 8 82792 3 1 36 TRP HB3 H 2.606 19.753 -12.124 1.00 . C C . 36 TRP HB3 1 1 8 82793 3 1 36 TRP HD1 H 4.024 19.033 -10.093 1.00 . C C . 36 TRP HD1 1 1 8 82794 3 1 36 TRP HE1 H 3.593 17.936 -7.820 1.00 . C C . 36 TRP HE1 1 1 8 82795 3 1 36 TRP HE3 H -1.107 18.732 -10.271 1.00 . C C . 36 TRP HE3 1 1 8 82796 3 1 36 TRP HH2 H -1.053 16.932 -6.395 1.00 . C C . 36 TRP HH2 1 1 8 82797 3 1 36 TRP HZ2 H 1.403 17.057 -6.290 1.00 . C C . 36 TRP HZ2 1 1 8 82798 3 1 36 TRP HZ3 H -2.286 17.753 -8.344 1.00 . C C . 36 TRP HZ3 1 1 8 82799 3 1 36 TRP N N 0.617 21.319 -13.117 1.00 . C C . 36 TRP N 1 1 8 82800 3 1 36 TRP NE1 N 2.878 18.177 -8.447 1.00 . C C . 36 TRP NE1 1 1 8 82801 3 1 36 TRP O O 2.607 22.004 -10.605 1.00 . C C . 36 TRP O 1 1 8 82802 3 1 37 GLN C C -0.111 24.212 -8.466 1.00 . C C . 37 GLN C 1 1 8 82803 3 1 37 GLN CA C 0.908 24.096 -9.632 1.00 . C C . 37 GLN CA 1 1 8 82804 3 1 37 GLN CB C 0.965 25.425 -10.466 1.00 . C C . 37 GLN CB 1 1 8 82805 3 1 37 GLN CD C 3.342 25.082 -11.423 1.00 . C C . 37 GLN CD 1 1 8 82806 3 1 37 GLN CG C 1.867 25.372 -11.725 1.00 . C C . 37 GLN CG 1 1 8 82807 3 1 37 GLN H H -0.385 22.905 -10.828 1.00 . C C . 37 GLN H 1 1 8 82808 3 1 37 GLN HA H 1.890 23.905 -9.202 1.00 . C C . 37 GLN HA 1 1 8 82809 3 1 37 GLN HB2 H -0.039 25.680 -10.787 1.00 . C C . 37 GLN HB2 1 1 8 82810 3 1 37 GLN HB3 H 1.330 26.222 -9.825 1.00 . C C . 37 GLN HB3 1 1 8 82811 3 1 37 GLN HE21 H 3.509 24.033 -13.101 1.00 . C C . 37 GLN HE21 1 1 8 82812 3 1 37 GLN HE22 H 4.932 24.130 -12.129 1.00 . C C . 37 GLN HE22 1 1 8 82813 3 1 37 GLN HG2 H 1.488 24.598 -12.382 1.00 . C C . 37 GLN HG2 1 1 8 82814 3 1 37 GLN HG3 H 1.808 26.325 -12.240 1.00 . C C . 37 GLN HG3 1 1 8 82815 3 1 37 GLN N N 0.536 22.954 -10.500 1.00 . C C . 37 GLN N 1 1 8 82816 3 1 37 GLN NE2 N 3.995 24.346 -12.307 1.00 . C C . 37 GLN NE2 1 1 8 82817 3 1 37 GLN O O -0.896 25.170 -8.412 1.00 . C C . 37 GLN O 1 1 8 82818 3 1 37 GLN OE1 O 3.888 25.492 -10.398 1.00 . C C . 37 GLN OE1 1 1 8 82819 3 1 38 PRO C C -0.591 23.896 -5.155 1.00 . C C . 38 PRO C 1 1 8 82820 3 1 38 PRO CA C -1.126 23.194 -6.424 1.00 . C C . 38 PRO CA 1 1 8 82821 3 1 38 PRO CB C -1.348 21.681 -6.170 1.00 . C C . 38 PRO CB 1 1 8 82822 3 1 38 PRO CD C 0.733 22.011 -7.432 1.00 . C C . 38 PRO CD 1 1 8 82823 3 1 38 PRO CG C -0.075 21.003 -6.616 1.00 . C C . 38 PRO CG 1 1 8 82824 3 1 38 PRO HA H -2.071 23.647 -6.727 1.00 . C C . 38 PRO HA 1 1 8 82825 3 1 38 PRO HB2 H -1.547 21.495 -5.113 1.00 . C C . 38 PRO HB2 1 1 8 82826 3 1 38 PRO HB3 H -2.189 21.325 -6.757 1.00 . C C . 38 PRO HB3 1 1 8 82827 3 1 38 PRO HD2 H 1.659 22.265 -6.926 1.00 . C C . 38 PRO HD2 1 1 8 82828 3 1 38 PRO HD3 H 0.949 21.614 -8.418 1.00 . C C . 38 PRO HD3 1 1 8 82829 3 1 38 PRO HG2 H 0.495 20.679 -5.749 1.00 . C C . 38 PRO HG2 1 1 8 82830 3 1 38 PRO HG3 H -0.318 20.143 -7.233 1.00 . C C . 38 PRO HG3 1 1 8 82831 3 1 38 PRO N N -0.155 23.202 -7.524 1.00 . C C . 38 PRO N 1 1 8 82832 3 1 38 PRO O O 0.624 23.960 -4.915 1.00 . C C . 38 PRO O 1 1 8 82833 3 1 39 GLU C C -1.464 23.612 -2.077 1.00 . C C . 39 GLU C 1 1 8 82834 3 1 39 GLU CA C -1.241 24.836 -2.986 1.00 . C C . 39 GLU CA 1 1 8 82835 3 1 39 GLU CB C -2.124 26.048 -2.584 1.00 . C C . 39 GLU CB 1 1 8 82836 3 1 39 GLU CD C -4.459 27.061 -2.300 1.00 . C C . 39 GLU CD 1 1 8 82837 3 1 39 GLU CG C -3.638 25.884 -2.827 1.00 . C C . 39 GLU CG 1 1 8 82838 3 1 39 GLU H H -2.418 24.544 -4.710 1.00 . C C . 39 GLU H 1 1 8 82839 3 1 39 GLU HA H -0.192 25.134 -2.924 1.00 . C C . 39 GLU HA 1 1 8 82840 3 1 39 GLU HB2 H -1.968 26.262 -1.533 1.00 . C C . 39 GLU HB2 1 1 8 82841 3 1 39 GLU HB3 H -1.791 26.909 -3.156 1.00 . C C . 39 GLU HB3 1 1 8 82842 3 1 39 GLU HG2 H -3.816 25.792 -3.895 1.00 . C C . 39 GLU HG2 1 1 8 82843 3 1 39 GLU HG3 H -3.972 24.970 -2.340 1.00 . C C . 39 GLU HG3 1 1 8 82844 3 1 39 GLU N N -1.518 24.422 -4.357 1.00 . C C . 39 GLU N 1 1 8 82845 3 1 39 GLU O O -2.604 23.172 -1.858 1.00 . C C . 39 GLU O 1 1 8 82846 3 1 39 GLU OE1 O -4.466 28.129 -2.939 1.00 . C C . 39 GLU OE1 1 1 8 82847 3 1 39 GLU OE2 O -5.091 26.932 -1.230 1.00 . C C . 39 GLU OE2 1 1 8 82848 3 1 40 VAL C C -0.694 22.341 0.683 1.00 . C C . 40 VAL C 1 1 8 82849 3 1 40 VAL CA C -0.385 21.846 -0.739 1.00 . C C . 40 VAL CA 1 1 8 82850 3 1 40 VAL CB C 0.964 21.037 -0.769 1.00 . C C . 40 VAL CB 1 1 8 82851 3 1 40 VAL CG1 C 0.889 19.795 0.151 1.00 . C C . 40 VAL CG1 1 1 8 82852 3 1 40 VAL CG2 C 1.345 20.651 -2.223 1.00 . C C . 40 VAL CG2 1 1 8 82853 3 1 40 VAL H H 0.519 23.355 -1.920 1.00 . C C . 40 VAL H 1 1 8 82854 3 1 40 VAL HA H -1.188 21.181 -1.069 1.00 . C C . 40 VAL HA 1 1 8 82855 3 1 40 VAL HB H 1.750 21.684 -0.385 1.00 . C C . 40 VAL HB 1 1 8 82856 3 1 40 VAL HG11 H 0.113 19.122 -0.198 1.00 . C C . 40 VAL HG11 1 1 8 82857 3 1 40 VAL HG12 H 0.659 20.105 1.160 1.00 . C C . 40 VAL HG12 1 1 8 82858 3 1 40 VAL HG13 H 1.839 19.276 0.148 1.00 . C C . 40 VAL HG13 1 1 8 82859 3 1 40 VAL HG21 H 1.430 21.545 -2.829 1.00 . C C . 40 VAL HG21 1 1 8 82860 3 1 40 VAL HG22 H 0.585 20.005 -2.649 1.00 . C C . 40 VAL HG22 1 1 8 82861 3 1 40 VAL HG23 H 2.296 20.130 -2.227 1.00 . C C . 40 VAL HG23 1 1 8 82862 3 1 40 VAL N N -0.352 23.005 -1.634 1.00 . C C . 40 VAL N 1 1 8 82863 3 1 40 VAL O O 0.177 22.886 1.374 1.00 . C C . 40 VAL O 1 1 8 82864 3 1 41 LYS C C -2.644 21.476 3.321 1.00 . C C . 41 LYS C 1 1 8 82865 3 1 41 LYS CA C -2.469 22.664 2.373 1.00 . C C . 41 LYS CA 1 1 8 82866 3 1 41 LYS CB C -3.795 23.460 2.174 1.00 . C C . 41 LYS CB 1 1 8 82867 3 1 41 LYS CD C -2.560 25.710 1.942 1.00 . C C . 41 LYS CD 1 1 8 82868 3 1 41 LYS CE C -2.321 26.976 1.106 1.00 . C C . 41 LYS CE 1 1 8 82869 3 1 41 LYS CG C -3.620 24.751 1.332 1.00 . C C . 41 LYS CG 1 1 8 82870 3 1 41 LYS H H -2.595 21.767 0.462 1.00 . C C . 41 LYS H 1 1 8 82871 3 1 41 LYS HA H -1.729 23.340 2.804 1.00 . C C . 41 LYS HA 1 1 8 82872 3 1 41 LYS HB2 H -4.517 22.821 1.675 1.00 . C C . 41 LYS HB2 1 1 8 82873 3 1 41 LYS HB3 H -4.193 23.740 3.144 1.00 . C C . 41 LYS HB3 1 1 8 82874 3 1 41 LYS HD2 H -2.889 26.010 2.932 1.00 . C C . 41 LYS HD2 1 1 8 82875 3 1 41 LYS HD3 H -1.619 25.175 2.036 1.00 . C C . 41 LYS HD3 1 1 8 82876 3 1 41 LYS HE2 H -1.536 27.561 1.567 1.00 . C C . 41 LYS HE2 1 1 8 82877 3 1 41 LYS HE3 H -2.012 26.691 0.107 1.00 . C C . 41 LYS HE3 1 1 8 82878 3 1 41 LYS HG2 H -3.303 24.471 0.330 1.00 . C C . 41 LYS HG2 1 1 8 82879 3 1 41 LYS HG3 H -4.574 25.266 1.270 1.00 . C C . 41 LYS HG3 1 1 8 82880 3 1 41 LYS HZ1 H -3.850 28.110 1.953 1.00 . C C . 41 LYS HZ1 1 1 8 82881 3 1 41 LYS HZ2 H -4.305 27.291 0.549 1.00 . C C . 41 LYS HZ2 1 1 8 82882 3 1 41 LYS HZ3 H -3.343 28.670 0.442 1.00 . C C . 41 LYS HZ3 1 1 8 82883 3 1 41 LYS N N -1.966 22.200 1.077 1.00 . C C . 41 LYS N 1 1 8 82884 3 1 41 LYS NZ N -3.539 27.819 1.005 1.00 . C C . 41 LYS NZ 1 1 8 82885 3 1 41 LYS O O -3.558 20.664 3.157 1.00 . C C . 41 LYS O 1 1 8 82886 3 1 42 LEU C C -2.582 20.937 6.503 1.00 . C C . 42 LEU C 1 1 8 82887 3 1 42 LEU CA C -1.731 20.366 5.345 1.00 . C C . 42 LEU CA 1 1 8 82888 3 1 42 LEU CB C -0.277 20.074 5.872 1.00 . C C . 42 LEU CB 1 1 8 82889 3 1 42 LEU CD1 C 1.215 20.587 3.802 1.00 . C C . 42 LEU CD1 1 1 8 82890 3 1 42 LEU CD2 C 2.045 18.999 5.612 1.00 . C C . 42 LEU CD2 1 1 8 82891 3 1 42 LEU CG C 0.799 19.531 4.855 1.00 . C C . 42 LEU CG 1 1 8 82892 3 1 42 LEU H H -0.984 22.030 4.283 1.00 . C C . 42 LEU H 1 1 8 82893 3 1 42 LEU HA H -2.178 19.440 4.949 1.00 . C C . 42 LEU HA 1 1 8 82894 3 1 42 LEU HB2 H 0.113 20.992 6.305 1.00 . C C . 42 LEU HB2 1 1 8 82895 3 1 42 LEU HB3 H -0.366 19.347 6.676 1.00 . C C . 42 LEU HB3 1 1 8 82896 3 1 42 LEU HD11 H 1.948 20.162 3.127 1.00 . C C . 42 LEU HD11 1 1 8 82897 3 1 42 LEU HD12 H 1.642 21.455 4.290 1.00 . C C . 42 LEU HD12 1 1 8 82898 3 1 42 LEU HD13 H 0.347 20.891 3.234 1.00 . C C . 42 LEU HD13 1 1 8 82899 3 1 42 LEU HD21 H 1.744 18.214 6.294 1.00 . C C . 42 LEU HD21 1 1 8 82900 3 1 42 LEU HD22 H 2.512 19.800 6.175 1.00 . C C . 42 LEU HD22 1 1 8 82901 3 1 42 LEU HD23 H 2.760 18.595 4.906 1.00 . C C . 42 LEU HD23 1 1 8 82902 3 1 42 LEU HG H 0.371 18.696 4.310 1.00 . C C . 42 LEU HG 1 1 8 82903 3 1 42 LEU N N -1.714 21.377 4.283 1.00 . C C . 42 LEU N 1 1 8 82904 3 1 42 LEU O O -2.267 22.017 7.016 1.00 . C C . 42 LEU O 1 1 8 82905 3 1 43 ASP C C -4.611 19.553 9.057 1.00 . C C . 43 ASP C 1 1 8 82906 3 1 43 ASP CA C -4.535 20.665 8.006 1.00 . C C . 43 ASP CA 1 1 8 82907 3 1 43 ASP CB C -5.949 21.029 7.476 1.00 . C C . 43 ASP CB 1 1 8 82908 3 1 43 ASP CG C -6.825 21.725 8.543 1.00 . C C . 43 ASP CG 1 1 8 82909 3 1 43 ASP H H -3.839 19.392 6.461 1.00 . C C . 43 ASP H 1 1 8 82910 3 1 43 ASP HA H -4.098 21.556 8.466 1.00 . C C . 43 ASP HA 1 1 8 82911 3 1 43 ASP HB2 H -5.842 21.700 6.628 1.00 . C C . 43 ASP HB2 1 1 8 82912 3 1 43 ASP HB3 H -6.450 20.122 7.136 1.00 . C C . 43 ASP HB3 1 1 8 82913 3 1 43 ASP N N -3.648 20.232 6.906 1.00 . C C . 43 ASP N 1 1 8 82914 3 1 43 ASP O O -5.265 18.525 8.842 1.00 . C C . 43 ASP O 1 1 8 82915 3 1 43 ASP OD1 O -6.505 22.878 8.920 1.00 . C C . 43 ASP OD1 1 1 8 82916 3 1 43 ASP OD2 O -7.828 21.135 9.011 1.00 . C C . 43 ASP OD2 1 1 8 82917 3 1 44 LEU C C -4.889 19.084 12.335 1.00 . C C . 44 LEU C 1 1 8 82918 3 1 44 LEU CA C -3.823 18.806 11.279 1.00 . C C . 44 LEU CA 1 1 8 82919 3 1 44 LEU CB C -2.416 18.864 11.929 1.00 . C C . 44 LEU CB 1 1 8 82920 3 1 44 LEU CD1 C 0.120 18.663 11.693 1.00 . C C . 44 LEU CD1 1 1 8 82921 3 1 44 LEU CD2 C -1.407 16.902 10.633 1.00 . C C . 44 LEU CD2 1 1 8 82922 3 1 44 LEU CG C -1.241 18.391 11.027 1.00 . C C . 44 LEU CG 1 1 8 82923 3 1 44 LEU H H -3.467 20.631 10.282 1.00 . C C . 44 LEU H 1 1 8 82924 3 1 44 LEU HA H -3.977 17.804 10.870 1.00 . C C . 44 LEU HA 1 1 8 82925 3 1 44 LEU HB2 H -2.225 19.892 12.229 1.00 . C C . 44 LEU HB2 1 1 8 82926 3 1 44 LEU HB3 H -2.418 18.249 12.828 1.00 . C C . 44 LEU HB3 1 1 8 82927 3 1 44 LEU HD11 H 0.176 18.160 12.652 1.00 . C C . 44 LEU HD11 1 1 8 82928 3 1 44 LEU HD12 H 0.248 19.726 11.839 1.00 . C C . 44 LEU HD12 1 1 8 82929 3 1 44 LEU HD13 H 0.912 18.298 11.055 1.00 . C C . 44 LEU HD13 1 1 8 82930 3 1 44 LEU HD21 H -2.225 16.816 9.934 1.00 . C C . 44 LEU HD21 1 1 8 82931 3 1 44 LEU HD22 H -1.632 16.285 11.501 1.00 . C C . 44 LEU HD22 1 1 8 82932 3 1 44 LEU HD23 H -0.509 16.532 10.161 1.00 . C C . 44 LEU HD23 1 1 8 82933 3 1 44 LEU HG H -1.261 18.967 10.110 1.00 . C C . 44 LEU HG 1 1 8 82934 3 1 44 LEU N N -3.923 19.772 10.181 1.00 . C C . 44 LEU N 1 1 8 82935 3 1 44 LEU O O -5.186 20.239 12.659 1.00 . C C . 44 LEU O 1 1 8 82936 3 1 45 ASP C C -6.169 16.741 14.768 1.00 . C C . 45 ASP C 1 1 8 82937 3 1 45 ASP CA C -6.398 18.002 13.956 1.00 . C C . 45 ASP CA 1 1 8 82938 3 1 45 ASP CB C -7.841 18.028 13.393 1.00 . C C . 45 ASP CB 1 1 8 82939 3 1 45 ASP CG C -8.930 17.852 14.468 1.00 . C C . 45 ASP CG 1 1 8 82940 3 1 45 ASP H H -5.150 17.128 12.511 1.00 . C C . 45 ASP H 1 1 8 82941 3 1 45 ASP HA H -6.229 18.880 14.583 1.00 . C C . 45 ASP HA 1 1 8 82942 3 1 45 ASP HB2 H -8.007 18.974 12.894 1.00 . C C . 45 ASP HB2 1 1 8 82943 3 1 45 ASP HB3 H -7.945 17.233 12.654 1.00 . C C . 45 ASP HB3 1 1 8 82944 3 1 45 ASP N N -5.423 18.001 12.871 1.00 . C C . 45 ASP N 1 1 8 82945 3 1 45 ASP O O -5.838 15.703 14.210 1.00 . C C . 45 ASP O 1 1 8 82946 3 1 45 ASP OD1 O -9.650 16.828 14.456 1.00 . C C . 45 ASP OD1 1 1 8 82947 3 1 45 ASP OD2 O -9.064 18.741 15.331 1.00 . C C . 45 ASP OD2 1 1 8 82948 3 1 46 THR C C -7.409 15.690 17.929 1.00 . C C . 46 THR C 1 1 8 82949 3 1 46 THR CA C -6.235 15.672 16.959 1.00 . C C . 46 THR CA 1 1 8 82950 3 1 46 THR CB C -4.866 15.625 17.711 1.00 . C C . 46 THR CB 1 1 8 82951 3 1 46 THR CG2 C -4.647 16.854 18.613 1.00 . C C . 46 THR CG2 1 1 8 82952 3 1 46 THR H H -6.543 17.704 16.469 1.00 . C C . 46 THR H 1 1 8 82953 3 1 46 THR HA H -6.313 14.766 16.348 1.00 . C C . 46 THR HA 1 1 8 82954 3 1 46 THR HB H -4.075 15.603 16.959 1.00 . C C . 46 THR HB 1 1 8 82955 3 1 46 THR HG1 H -4.220 14.574 19.270 1.00 . C C . 46 THR HG1 1 1 8 82956 3 1 46 THR HG21 H -4.852 17.758 18.055 1.00 . C C . 46 THR HG21 1 1 8 82957 3 1 46 THR HG22 H -3.622 16.875 18.960 1.00 . C C . 46 THR HG22 1 1 8 82958 3 1 46 THR HG23 H -5.312 16.805 19.466 1.00 . C C . 46 THR HG23 1 1 8 82959 3 1 46 THR N N -6.334 16.830 16.076 1.00 . C C . 46 THR N 1 1 8 82960 3 1 46 THR O O -7.938 16.760 18.275 1.00 . C C . 46 THR O 1 1 8 82961 3 1 46 THR OG1 O -4.773 14.419 18.498 1.00 . C C . 46 THR OG1 1 1 8 82962 3 1 47 ALA C C -8.667 13.058 20.080 1.00 . C C . 47 ALA C 1 1 8 82963 3 1 47 ALA CA C -8.946 14.297 19.250 1.00 . C C . 47 ALA CA 1 1 8 82964 3 1 47 ALA CB C -10.267 14.149 18.478 1.00 . C C . 47 ALA CB 1 1 8 82965 3 1 47 ALA H H -7.347 13.704 18.012 1.00 . C C . 47 ALA H 1 1 8 82966 3 1 47 ALA HA H -9.015 15.164 19.908 1.00 . C C . 47 ALA HA 1 1 8 82967 3 1 47 ALA HB1 H -11.076 13.937 19.167 1.00 . C C . 47 ALA HB1 1 1 8 82968 3 1 47 ALA HB2 H -10.189 13.342 17.760 1.00 . C C . 47 ALA HB2 1 1 8 82969 3 1 47 ALA HB3 H -10.483 15.068 17.956 1.00 . C C . 47 ALA HB3 1 1 8 82970 3 1 47 ALA N N -7.829 14.500 18.334 1.00 . C C . 47 ALA N 1 1 8 82971 3 1 47 ALA O O -8.117 12.084 19.570 1.00 . C C . 47 ALA O 1 1 8 82972 3 1 48 SER C C -10.046 11.623 23.053 1.00 . C C . 48 SER C 1 1 8 82973 3 1 48 SER CA C -8.773 12.002 22.291 1.00 . C C . 48 SER CA 1 1 8 82974 3 1 48 SER CB C -7.640 12.423 23.265 1.00 . C C . 48 SER CB 1 1 8 82975 3 1 48 SER H H -9.584 13.856 21.656 1.00 . C C . 48 SER H 1 1 8 82976 3 1 48 SER HA H -8.441 11.127 21.726 1.00 . C C . 48 SER HA 1 1 8 82977 3 1 48 SER HB2 H -8.010 13.145 23.984 1.00 . C C . 48 SER HB2 1 1 8 82978 3 1 48 SER HB3 H -7.271 11.548 23.790 1.00 . C C . 48 SER HB3 1 1 8 82979 3 1 48 SER HG H -6.334 13.845 22.962 1.00 . C C . 48 SER HG 1 1 8 82980 3 1 48 SER N N -9.061 13.088 21.345 1.00 . C C . 48 SER N 1 1 8 82981 3 1 48 SER O O -10.930 12.468 23.273 1.00 . C C . 48 SER O 1 1 8 82982 3 1 48 SER OG O -6.552 13.002 22.564 1.00 . C C . 48 SER OG 1 1 8 82983 3 1 49 SER C C -10.731 8.762 25.195 1.00 . C C . 49 SER C 1 1 8 82984 3 1 49 SER CA C -11.256 9.819 24.222 1.00 . C C . 49 SER CA 1 1 8 82985 3 1 49 SER CB C -12.291 9.201 23.252 1.00 . C C . 49 SER CB 1 1 8 82986 3 1 49 SER H H -9.393 9.740 23.229 1.00 . C C . 49 SER H 1 1 8 82987 3 1 49 SER HA H -11.721 10.630 24.784 1.00 . C C . 49 SER HA 1 1 8 82988 3 1 49 SER HB2 H -12.658 9.964 22.581 1.00 . C C . 49 SER HB2 1 1 8 82989 3 1 49 SER HB3 H -11.819 8.416 22.671 1.00 . C C . 49 SER HB3 1 1 8 82990 3 1 49 SER HG H -13.643 7.811 23.535 1.00 . C C . 49 SER HG 1 1 8 82991 3 1 49 SER N N -10.127 10.351 23.458 1.00 . C C . 49 SER N 1 1 8 82992 3 1 49 SER O O -10.077 7.809 24.768 1.00 . C C . 49 SER O 1 1 8 82993 3 1 49 SER OG O -13.397 8.648 23.946 1.00 . C C . 49 SER OG 1 1 8 82994 3 1 50 GLN C C -11.560 6.756 27.504 1.00 . C C . 50 GLN C 1 1 8 82995 3 1 50 GLN CA C -10.608 7.966 27.522 1.00 . C C . 50 GLN CA 1 1 8 82996 3 1 50 GLN CB C -10.583 8.647 28.919 1.00 . C C . 50 GLN CB 1 1 8 82997 3 1 50 GLN CD C -9.922 8.408 31.418 1.00 . C C . 50 GLN CD 1 1 8 82998 3 1 50 GLN CG C -10.059 7.730 30.048 1.00 . C C . 50 GLN CG 1 1 8 82999 3 1 50 GLN H H -11.555 9.704 26.763 1.00 . C C . 50 GLN H 1 1 8 83000 3 1 50 GLN HA H -9.596 7.632 27.274 1.00 . C C . 50 GLN HA 1 1 8 83001 3 1 50 GLN HB2 H -9.942 9.522 28.864 1.00 . C C . 50 GLN HB2 1 1 8 83002 3 1 50 GLN HB3 H -11.587 8.969 29.174 1.00 . C C . 50 GLN HB3 1 1 8 83003 3 1 50 GLN HE21 H -10.224 6.673 32.346 1.00 . C C . 50 GLN HE21 1 1 8 83004 3 1 50 GLN HE22 H -9.958 8.037 33.375 1.00 . C C . 50 GLN HE22 1 1 8 83005 3 1 50 GLN HG2 H -10.744 6.895 30.149 1.00 . C C . 50 GLN HG2 1 1 8 83006 3 1 50 GLN HG3 H -9.087 7.344 29.760 1.00 . C C . 50 GLN HG3 1 1 8 83007 3 1 50 GLN N N -11.032 8.922 26.493 1.00 . C C . 50 GLN N 1 1 8 83008 3 1 50 GLN NE2 N -10.048 7.628 32.488 1.00 . C C . 50 GLN NE2 1 1 8 83009 3 1 50 GLN O O -12.760 6.894 27.761 1.00 . C C . 50 GLN O 1 1 8 83010 3 1 50 GLN OE1 O -9.671 9.612 31.515 1.00 . C C . 50 GLN OE1 1 1 8 83011 3 1 51 LEU C C -11.944 3.623 28.382 1.00 . C C . 51 LEU C 1 1 8 83012 3 1 51 LEU CA C -11.769 4.325 27.025 1.00 . C C . 51 LEU CA 1 1 8 83013 3 1 51 LEU CB C -11.035 3.406 26.006 1.00 . C C . 51 LEU CB 1 1 8 83014 3 1 51 LEU CD1 C -9.850 3.147 23.731 1.00 . C C . 51 LEU CD1 1 1 8 83015 3 1 51 LEU CD2 C -11.956 4.565 23.901 1.00 . C C . 51 LEU CD2 1 1 8 83016 3 1 51 LEU CG C -10.686 4.076 24.634 1.00 . C C . 51 LEU CG 1 1 8 83017 3 1 51 LEU H H -10.039 5.552 27.034 1.00 . C C . 51 LEU H 1 1 8 83018 3 1 51 LEU HA H -12.751 4.573 26.630 1.00 . C C . 51 LEU HA 1 1 8 83019 3 1 51 LEU HB2 H -10.110 3.059 26.461 1.00 . C C . 51 LEU HB2 1 1 8 83020 3 1 51 LEU HB3 H -11.661 2.539 25.812 1.00 . C C . 51 LEU HB3 1 1 8 83021 3 1 51 LEU HD11 H -9.042 2.704 24.296 1.00 . C C . 51 LEU HD11 1 1 8 83022 3 1 51 LEU HD12 H -9.427 3.727 22.926 1.00 . C C . 51 LEU HD12 1 1 8 83023 3 1 51 LEU HD13 H -10.464 2.369 23.309 1.00 . C C . 51 LEU HD13 1 1 8 83024 3 1 51 LEU HD21 H -12.470 5.298 24.512 1.00 . C C . 51 LEU HD21 1 1 8 83025 3 1 51 LEU HD22 H -12.620 3.731 23.714 1.00 . C C . 51 LEU HD22 1 1 8 83026 3 1 51 LEU HD23 H -11.681 5.022 22.957 1.00 . C C . 51 LEU HD23 1 1 8 83027 3 1 51 LEU HG H -10.077 4.952 24.829 1.00 . C C . 51 LEU HG 1 1 8 83028 3 1 51 LEU N N -11.005 5.579 27.183 1.00 . C C . 51 LEU N 1 1 8 83029 3 1 51 LEU O O -12.993 3.025 28.654 1.00 . C C . 51 LEU O 1 1 8 83030 3 1 52 ALA C C -9.826 3.891 31.434 1.00 . C C . 52 ALA C 1 1 8 83031 3 1 52 ALA CA C -10.875 3.158 30.586 1.00 . C C . 52 ALA CA 1 1 8 83032 3 1 52 ALA CB C -10.598 1.640 30.551 1.00 . C C . 52 ALA CB 1 1 8 83033 3 1 52 ALA H H -10.100 4.197 28.903 1.00 . C C . 52 ALA H 1 1 8 83034 3 1 52 ALA HA H -11.851 3.319 31.037 1.00 . C C . 52 ALA HA 1 1 8 83035 3 1 52 ALA HB1 H -10.420 1.274 31.555 1.00 . C C . 52 ALA HB1 1 1 8 83036 3 1 52 ALA HB2 H -9.733 1.439 29.936 1.00 . C C . 52 ALA HB2 1 1 8 83037 3 1 52 ALA HB3 H -11.452 1.132 30.142 1.00 . C C . 52 ALA HB3 1 1 8 83038 3 1 52 ALA N N -10.896 3.719 29.218 1.00 . C C . 52 ALA N 1 1 8 83039 3 1 52 ALA O O -9.252 4.891 30.996 1.00 . C C . 52 ALA O 1 1 8 83040 3 1 53 ASP C C -7.202 3.867 33.034 1.00 . C C . 53 ASP C 1 1 8 83041 3 1 53 ASP CA C -8.630 3.941 33.607 1.00 . C C . 53 ASP CA 1 1 8 83042 3 1 53 ASP CB C -8.733 3.213 34.979 1.00 . C C . 53 ASP CB 1 1 8 83043 3 1 53 ASP CG C -8.502 1.689 34.888 1.00 . C C . 53 ASP CG 1 1 8 83044 3 1 53 ASP H H -10.068 2.549 32.887 1.00 . C C . 53 ASP H 1 1 8 83045 3 1 53 ASP HA H -8.898 4.986 33.751 1.00 . C C . 53 ASP HA 1 1 8 83046 3 1 53 ASP HB2 H -8.007 3.642 35.666 1.00 . C C . 53 ASP HB2 1 1 8 83047 3 1 53 ASP HB3 H -9.723 3.385 35.390 1.00 . C C . 53 ASP HB3 1 1 8 83048 3 1 53 ASP N N -9.591 3.371 32.641 1.00 . C C . 53 ASP N 1 1 8 83049 3 1 53 ASP O O -6.668 2.775 32.791 1.00 . C C . 53 ASP O 1 1 8 83050 3 1 53 ASP OD1 O -9.357 0.988 34.299 1.00 . C C . 53 ASP OD1 1 1 8 83051 3 1 53 ASP OD2 O -7.484 1.181 35.413 1.00 . C C . 53 ASP OD2 1 1 8 83052 3 1 54 ASP C C -5.190 4.641 30.740 1.00 . C C . 54 ASP C 1 1 8 83053 3 1 54 ASP CA C -5.290 5.233 32.165 1.00 . C C . 54 ASP CA 1 1 8 83054 3 1 54 ASP CB C -4.179 4.665 33.099 1.00 . C C . 54 ASP CB 1 1 8 83055 3 1 54 ASP CG C -4.200 5.281 34.501 1.00 . C C . 54 ASP CG 1 1 8 83056 3 1 54 ASP H H -7.156 5.866 32.953 1.00 . C C . 54 ASP H 1 1 8 83057 3 1 54 ASP HA H -5.138 6.302 32.075 1.00 . C C . 54 ASP HA 1 1 8 83058 3 1 54 ASP HB2 H -4.301 3.587 33.182 1.00 . C C . 54 ASP HB2 1 1 8 83059 3 1 54 ASP HB3 H -3.206 4.862 32.659 1.00 . C C . 54 ASP HB3 1 1 8 83060 3 1 54 ASP N N -6.638 5.058 32.752 1.00 . C C . 54 ASP N 1 1 8 83061 3 1 54 ASP O O -4.099 4.371 30.242 1.00 . C C . 54 ASP O 1 1 8 83062 3 1 54 ASP OD1 O -4.574 4.579 35.462 1.00 . C C . 54 ASP OD1 1 1 8 83063 3 1 54 ASP OD2 O -3.869 6.476 34.652 1.00 . C C . 54 ASP OD2 1 1 8 83064 3 1 55 VAL C C -7.029 5.192 27.856 1.00 . C C . 55 VAL C 1 1 8 83065 3 1 55 VAL CA C -6.419 4.041 28.670 1.00 . C C . 55 VAL CA 1 1 8 83066 3 1 55 VAL CB C -7.273 2.730 28.474 1.00 . C C . 55 VAL CB 1 1 8 83067 3 1 55 VAL CG1 C -7.332 2.320 26.978 1.00 . C C . 55 VAL CG1 1 1 8 83068 3 1 55 VAL CG2 C -6.737 1.576 29.364 1.00 . C C . 55 VAL CG2 1 1 8 83069 3 1 55 VAL H H -7.184 4.633 30.552 1.00 . C C . 55 VAL H 1 1 8 83070 3 1 55 VAL HA H -5.404 3.849 28.308 1.00 . C C . 55 VAL HA 1 1 8 83071 3 1 55 VAL HB H -8.297 2.945 28.794 1.00 . C C . 55 VAL HB 1 1 8 83072 3 1 55 VAL HG11 H -6.333 2.134 26.602 1.00 . C C . 55 VAL HG11 1 1 8 83073 3 1 55 VAL HG12 H -7.786 3.117 26.400 1.00 . C C . 55 VAL HG12 1 1 8 83074 3 1 55 VAL HG13 H -7.928 1.430 26.868 1.00 . C C . 55 VAL HG13 1 1 8 83075 3 1 55 VAL HG21 H -5.722 1.329 29.082 1.00 . C C . 55 VAL HG21 1 1 8 83076 3 1 55 VAL HG22 H -7.364 0.701 29.248 1.00 . C C . 55 VAL HG22 1 1 8 83077 3 1 55 VAL HG23 H -6.755 1.884 30.403 1.00 . C C . 55 VAL HG23 1 1 8 83078 3 1 55 VAL N N -6.347 4.465 30.076 1.00 . C C . 55 VAL N 1 1 8 83079 3 1 55 VAL O O -8.201 5.541 28.041 1.00 . C C . 55 VAL O 1 1 8 83080 3 1 56 TYR C C -6.414 6.595 24.669 1.00 . C C . 56 TYR C 1 1 8 83081 3 1 56 TYR CA C -6.582 6.936 26.153 1.00 . C C . 56 TYR CA 1 1 8 83082 3 1 56 TYR CB C -5.688 8.159 26.512 1.00 . C C . 56 TYR CB 1 1 8 83083 3 1 56 TYR CD1 C -5.107 8.105 29.001 1.00 . C C . 56 TYR CD1 1 1 8 83084 3 1 56 TYR CD2 C -6.787 9.646 28.278 1.00 . C C . 56 TYR CD2 1 1 8 83085 3 1 56 TYR CE1 C -5.284 8.520 30.305 1.00 . C C . 56 TYR CE1 1 1 8 83086 3 1 56 TYR CE2 C -6.957 10.069 29.580 1.00 . C C . 56 TYR CE2 1 1 8 83087 3 1 56 TYR CG C -5.854 8.657 27.956 1.00 . C C . 56 TYR CG 1 1 8 83088 3 1 56 TYR CZ C -6.211 9.499 30.590 1.00 . C C . 56 TYR CZ 1 1 8 83089 3 1 56 TYR H H -5.325 5.394 26.852 1.00 . C C . 56 TYR H 1 1 8 83090 3 1 56 TYR HA H -7.626 7.192 26.347 1.00 . C C . 56 TYR HA 1 1 8 83091 3 1 56 TYR HB2 H -4.644 7.894 26.368 1.00 . C C . 56 TYR HB2 1 1 8 83092 3 1 56 TYR HB3 H -5.927 8.982 25.844 1.00 . C C . 56 TYR HB3 1 1 8 83093 3 1 56 TYR HD1 H -4.372 7.336 28.775 1.00 . C C . 56 TYR HD1 1 1 8 83094 3 1 56 TYR HD2 H -7.373 10.097 27.485 1.00 . C C . 56 TYR HD2 1 1 8 83095 3 1 56 TYR HE1 H -4.691 8.077 31.093 1.00 . C C . 56 TYR HE1 1 1 8 83096 3 1 56 TYR HE2 H -7.685 10.838 29.805 1.00 . C C . 56 TYR HE2 1 1 8 83097 3 1 56 TYR HH H -7.355 9.899 32.083 1.00 . C C . 56 TYR HH 1 1 8 83098 3 1 56 TYR N N -6.214 5.774 26.972 1.00 . C C . 56 TYR N 1 1 8 83099 3 1 56 TYR O O -5.339 6.162 24.241 1.00 . C C . 56 TYR O 1 1 8 83100 3 1 56 TYR OH O -6.407 9.901 31.892 1.00 . C C . 56 TYR OH 1 1 8 83101 3 1 57 GLU C C -7.072 8.126 21.938 1.00 . C C . 57 GLU C 1 1 8 83102 3 1 57 GLU CA C -7.475 6.740 22.453 1.00 . C C . 57 GLU CA 1 1 8 83103 3 1 57 GLU CB C -8.883 6.385 21.927 1.00 . C C . 57 GLU CB 1 1 8 83104 3 1 57 GLU CD C -10.464 6.254 19.932 1.00 . C C . 57 GLU CD 1 1 8 83105 3 1 57 GLU CG C -9.017 6.402 20.391 1.00 . C C . 57 GLU CG 1 1 8 83106 3 1 57 GLU H H -8.342 6.946 24.358 1.00 . C C . 57 GLU H 1 1 8 83107 3 1 57 GLU HA H -6.758 5.989 22.119 1.00 . C C . 57 GLU HA 1 1 8 83108 3 1 57 GLU HB2 H -9.145 5.392 22.283 1.00 . C C . 57 GLU HB2 1 1 8 83109 3 1 57 GLU HB3 H -9.602 7.090 22.342 1.00 . C C . 57 GLU HB3 1 1 8 83110 3 1 57 GLU HG2 H -8.617 7.340 20.013 1.00 . C C . 57 GLU HG2 1 1 8 83111 3 1 57 GLU HG3 H -8.428 5.587 19.975 1.00 . C C . 57 GLU HG3 1 1 8 83112 3 1 57 GLU N N -7.492 6.775 23.914 1.00 . C C . 57 GLU N 1 1 8 83113 3 1 57 GLU O O -7.528 9.131 22.481 1.00 . C C . 57 GLU O 1 1 8 83114 3 1 57 GLU OE1 O -11.014 5.134 20.012 1.00 . C C . 57 GLU OE1 1 1 8 83115 3 1 57 GLU OE2 O -11.065 7.251 19.477 1.00 . C C . 57 GLU OE2 1 1 8 83116 3 1 58 VAL C C -6.060 9.182 18.721 1.00 . C C . 58 VAL C 1 1 8 83117 3 1 58 VAL CA C -5.849 9.402 20.213 1.00 . C C . 58 VAL CA 1 1 8 83118 3 1 58 VAL CB C -4.349 9.803 20.464 1.00 . C C . 58 VAL CB 1 1 8 83119 3 1 58 VAL CG1 C -3.957 11.039 19.620 1.00 . C C . 58 VAL CG1 1 1 8 83120 3 1 58 VAL CG2 C -4.096 10.048 21.968 1.00 . C C . 58 VAL CG2 1 1 8 83121 3 1 58 VAL H H -5.799 7.334 20.630 1.00 . C C . 58 VAL H 1 1 8 83122 3 1 58 VAL HA H -6.492 10.221 20.552 1.00 . C C . 58 VAL HA 1 1 8 83123 3 1 58 VAL HB H -3.715 8.971 20.150 1.00 . C C . 58 VAL HB 1 1 8 83124 3 1 58 VAL HG11 H -4.504 11.912 19.966 1.00 . C C . 58 VAL HG11 1 1 8 83125 3 1 58 VAL HG12 H -4.192 10.857 18.586 1.00 . C C . 58 VAL HG12 1 1 8 83126 3 1 58 VAL HG13 H -2.911 11.216 19.695 1.00 . C C . 58 VAL HG13 1 1 8 83127 3 1 58 VAL HG21 H -4.619 10.940 22.288 1.00 . C C . 58 VAL HG21 1 1 8 83128 3 1 58 VAL HG22 H -3.039 10.169 22.153 1.00 . C C . 58 VAL HG22 1 1 8 83129 3 1 58 VAL HG23 H -4.461 9.203 22.540 1.00 . C C . 58 VAL HG23 1 1 8 83130 3 1 58 VAL N N -6.213 8.169 20.923 1.00 . C C . 58 VAL N 1 1 8 83131 3 1 58 VAL O O -5.671 8.143 18.192 1.00 . C C . 58 VAL O 1 1 8 83132 3 1 59 VAL C C -6.360 11.423 15.980 1.00 . C C . 59 VAL C 1 1 8 83133 3 1 59 VAL CA C -6.868 10.122 16.599 1.00 . C C . 59 VAL CA 1 1 8 83134 3 1 59 VAL CB C -8.380 9.892 16.190 1.00 . C C . 59 VAL CB 1 1 8 83135 3 1 59 VAL CG1 C -8.531 9.836 14.646 1.00 . C C . 59 VAL CG1 1 1 8 83136 3 1 59 VAL CG2 C -8.970 8.619 16.859 1.00 . C C . 59 VAL CG2 1 1 8 83137 3 1 59 VAL H H -6.922 10.970 18.524 1.00 . C C . 59 VAL H 1 1 8 83138 3 1 59 VAL HA H -6.267 9.299 16.205 1.00 . C C . 59 VAL HA 1 1 8 83139 3 1 59 VAL HB H -8.958 10.750 16.541 1.00 . C C . 59 VAL HB 1 1 8 83140 3 1 59 VAL HG11 H -8.174 10.761 14.212 1.00 . C C . 59 VAL HG11 1 1 8 83141 3 1 59 VAL HG12 H -9.565 9.705 14.382 1.00 . C C . 59 VAL HG12 1 1 8 83142 3 1 59 VAL HG13 H -7.955 9.010 14.246 1.00 . C C . 59 VAL HG13 1 1 8 83143 3 1 59 VAL HG21 H -9.957 8.408 16.460 1.00 . C C . 59 VAL HG21 1 1 8 83144 3 1 59 VAL HG22 H -9.049 8.777 17.927 1.00 . C C . 59 VAL HG22 1 1 8 83145 3 1 59 VAL HG23 H -8.325 7.770 16.675 1.00 . C C . 59 VAL HG23 1 1 8 83146 3 1 59 VAL N N -6.652 10.168 18.041 1.00 . C C . 59 VAL N 1 1 8 83147 3 1 59 VAL O O -6.771 12.514 16.378 1.00 . C C . 59 VAL O 1 1 8 83148 3 1 60 LEU C C -5.564 12.492 12.915 1.00 . C C . 60 LEU C 1 1 8 83149 3 1 60 LEU CA C -4.846 12.357 14.277 1.00 . C C . 60 LEU CA 1 1 8 83150 3 1 60 LEU CB C -3.325 12.027 14.082 1.00 . C C . 60 LEU CB 1 1 8 83151 3 1 60 LEU CD1 C -1.199 12.816 12.849 1.00 . C C . 60 LEU CD1 1 1 8 83152 3 1 60 LEU CD2 C -2.988 14.547 13.395 1.00 . C C . 60 LEU CD2 1 1 8 83153 3 1 60 LEU CG C -2.314 13.223 13.831 1.00 . C C . 60 LEU CG 1 1 8 83154 3 1 60 LEU H H -5.281 10.366 14.713 1.00 . C C . 60 LEU H 1 1 8 83155 3 1 60 LEU HA H -4.951 13.283 14.849 1.00 . C C . 60 LEU HA 1 1 8 83156 3 1 60 LEU HB2 H -2.992 11.506 14.980 1.00 . C C . 60 LEU HB2 1 1 8 83157 3 1 60 LEU HB3 H -3.242 11.321 13.258 1.00 . C C . 60 LEU HB3 1 1 8 83158 3 1 60 LEU HD11 H -1.616 12.613 11.875 1.00 . C C . 60 LEU HD11 1 1 8 83159 3 1 60 LEU HD12 H -0.703 11.925 13.206 1.00 . C C . 60 LEU HD12 1 1 8 83160 3 1 60 LEU HD13 H -0.473 13.614 12.769 1.00 . C C . 60 LEU HD13 1 1 8 83161 3 1 60 LEU HD21 H -3.636 14.899 14.183 1.00 . C C . 60 LEU HD21 1 1 8 83162 3 1 60 LEU HD22 H -3.576 14.387 12.509 1.00 . C C . 60 LEU HD22 1 1 8 83163 3 1 60 LEU HD23 H -2.233 15.298 13.197 1.00 . C C . 60 LEU HD23 1 1 8 83164 3 1 60 LEU HG H -1.810 13.438 14.772 1.00 . C C . 60 LEU HG 1 1 8 83165 3 1 60 LEU N N -5.487 11.270 14.993 1.00 . C C . 60 LEU N 1 1 8 83166 3 1 60 LEU O O -5.298 11.717 11.983 1.00 . C C . 60 LEU O 1 1 8 83167 3 1 61 ARG C C -6.308 14.735 10.782 1.00 . C C . 61 ARG C 1 1 8 83168 3 1 61 ARG CA C -7.192 13.773 11.590 1.00 . C C . 61 ARG CA 1 1 8 83169 3 1 61 ARG CB C -8.596 14.385 11.920 1.00 . C C . 61 ARG CB 1 1 8 83170 3 1 61 ARG CD C -9.352 15.751 9.835 1.00 . C C . 61 ARG CD 1 1 8 83171 3 1 61 ARG CG C -9.579 14.523 10.724 1.00 . C C . 61 ARG CG 1 1 8 83172 3 1 61 ARG CZ C -9.234 18.215 10.195 1.00 . C C . 61 ARG CZ 1 1 8 83173 3 1 61 ARG H H -6.730 13.944 13.645 1.00 . C C . 61 ARG H 1 1 8 83174 3 1 61 ARG HA H -7.321 12.856 11.018 1.00 . C C . 61 ARG HA 1 1 8 83175 3 1 61 ARG HB2 H -9.073 13.752 12.661 1.00 . C C . 61 ARG HB2 1 1 8 83176 3 1 61 ARG HB3 H -8.457 15.371 12.362 1.00 . C C . 61 ARG HB3 1 1 8 83177 3 1 61 ARG HD2 H -8.307 15.787 9.542 1.00 . C C . 61 ARG HD2 1 1 8 83178 3 1 61 ARG HD3 H -9.962 15.646 8.947 1.00 . C C . 61 ARG HD3 1 1 8 83179 3 1 61 ARG HE H -10.368 16.936 11.242 1.00 . C C . 61 ARG HE 1 1 8 83180 3 1 61 ARG HG2 H -9.491 13.636 10.108 1.00 . C C . 61 ARG HG2 1 1 8 83181 3 1 61 ARG HG3 H -10.590 14.566 11.118 1.00 . C C . 61 ARG HG3 1 1 8 83182 3 1 61 ARG HH11 H -8.019 17.549 8.706 1.00 . C C . 61 ARG HH11 1 1 8 83183 3 1 61 ARG HH12 H -7.983 19.264 8.993 1.00 . C C . 61 ARG HH12 1 1 8 83184 3 1 61 ARG HH21 H -10.350 19.190 11.578 1.00 . C C . 61 ARG HH21 1 1 8 83185 3 1 61 ARG HH22 H -9.309 20.193 10.616 1.00 . C C . 61 ARG HH22 1 1 8 83186 3 1 61 ARG N N -6.501 13.440 12.833 1.00 . C C . 61 ARG N 1 1 8 83187 3 1 61 ARG NE N -9.720 17.005 10.507 1.00 . C C . 61 ARG NE 1 1 8 83188 3 1 61 ARG NH1 N -8.340 18.354 9.224 1.00 . C C . 61 ARG NH1 1 1 8 83189 3 1 61 ARG NH2 N -9.664 19.282 10.849 1.00 . C C . 61 ARG NH2 1 1 8 83190 3 1 61 ARG O O -6.177 15.910 11.124 1.00 . C C . 61 ARG O 1 1 8 83191 3 1 62 VAL C C -5.648 15.132 7.482 1.00 . C C . 62 VAL C 1 1 8 83192 3 1 62 VAL CA C -4.874 14.974 8.790 1.00 . C C . 62 VAL CA 1 1 8 83193 3 1 62 VAL CB C -3.505 14.253 8.497 1.00 . C C . 62 VAL CB 1 1 8 83194 3 1 62 VAL CG1 C -2.556 15.181 7.685 1.00 . C C . 62 VAL CG1 1 1 8 83195 3 1 62 VAL CG2 C -2.838 13.753 9.798 1.00 . C C . 62 VAL CG2 1 1 8 83196 3 1 62 VAL H H -5.813 13.242 9.558 1.00 . C C . 62 VAL H 1 1 8 83197 3 1 62 VAL HA H -4.672 15.958 9.222 1.00 . C C . 62 VAL HA 1 1 8 83198 3 1 62 VAL HB H -3.706 13.373 7.877 1.00 . C C . 62 VAL HB 1 1 8 83199 3 1 62 VAL HG11 H -2.286 16.045 8.277 1.00 . C C . 62 VAL HG11 1 1 8 83200 3 1 62 VAL HG12 H -3.056 15.513 6.784 1.00 . C C . 62 VAL HG12 1 1 8 83201 3 1 62 VAL HG13 H -1.661 14.642 7.406 1.00 . C C . 62 VAL HG13 1 1 8 83202 3 1 62 VAL HG21 H -2.390 14.568 10.317 1.00 . C C . 62 VAL HG21 1 1 8 83203 3 1 62 VAL HG22 H -2.083 13.017 9.581 1.00 . C C . 62 VAL HG22 1 1 8 83204 3 1 62 VAL HG23 H -3.572 13.321 10.450 1.00 . C C . 62 VAL HG23 1 1 8 83205 3 1 62 VAL N N -5.699 14.204 9.724 1.00 . C C . 62 VAL N 1 1 8 83206 3 1 62 VAL O O -6.226 14.165 6.986 1.00 . C C . 62 VAL O 1 1 8 83207 3 1 63 THR C C -5.254 17.299 4.737 1.00 . C C . 63 THR C 1 1 8 83208 3 1 63 THR CA C -6.286 16.655 5.657 1.00 . C C . 63 THR CA 1 1 8 83209 3 1 63 THR CB C -7.491 17.630 5.858 1.00 . C C . 63 THR CB 1 1 8 83210 3 1 63 THR CG2 C -8.222 17.945 4.531 1.00 . C C . 63 THR CG2 1 1 8 83211 3 1 63 THR H H -5.164 17.056 7.398 1.00 . C C . 63 THR H 1 1 8 83212 3 1 63 THR HA H -6.654 15.731 5.199 1.00 . C C . 63 THR HA 1 1 8 83213 3 1 63 THR HB H -7.120 18.561 6.281 1.00 . C C . 63 THR HB 1 1 8 83214 3 1 63 THR HG1 H -9.089 16.553 6.310 1.00 . C C . 63 THR HG1 1 1 8 83215 3 1 63 THR HG21 H -8.741 17.061 4.177 1.00 . C C . 63 THR HG21 1 1 8 83216 3 1 63 THR HG22 H -7.506 18.259 3.784 1.00 . C C . 63 THR HG22 1 1 8 83217 3 1 63 THR HG23 H -8.933 18.739 4.689 1.00 . C C . 63 THR HG23 1 1 8 83218 3 1 63 THR N N -5.642 16.339 6.933 1.00 . C C . 63 THR N 1 1 8 83219 3 1 63 THR O O -4.418 18.081 5.188 1.00 . C C . 63 THR O 1 1 8 83220 3 1 63 THR OG1 O -8.416 17.050 6.790 1.00 . C C . 63 THR OG1 1 1 8 83221 3 1 64 VAL C C -5.372 18.000 1.273 1.00 . C C . 64 VAL C 1 1 8 83222 3 1 64 VAL CA C -4.465 17.557 2.416 1.00 . C C . 64 VAL CA 1 1 8 83223 3 1 64 VAL CB C -3.351 16.583 1.868 1.00 . C C . 64 VAL CB 1 1 8 83224 3 1 64 VAL CG1 C -2.551 17.229 0.704 1.00 . C C . 64 VAL CG1 1 1 8 83225 3 1 64 VAL CG2 C -2.410 16.125 3.004 1.00 . C C . 64 VAL CG2 1 1 8 83226 3 1 64 VAL H H -5.898 16.221 3.196 1.00 . C C . 64 VAL H 1 1 8 83227 3 1 64 VAL HA H -3.979 18.437 2.844 1.00 . C C . 64 VAL HA 1 1 8 83228 3 1 64 VAL HB H -3.847 15.694 1.470 1.00 . C C . 64 VAL HB 1 1 8 83229 3 1 64 VAL HG11 H -3.233 17.524 -0.074 1.00 . C C . 64 VAL HG11 1 1 8 83230 3 1 64 VAL HG12 H -1.840 16.520 0.302 1.00 . C C . 64 VAL HG12 1 1 8 83231 3 1 64 VAL HG13 H -2.027 18.103 1.054 1.00 . C C . 64 VAL HG13 1 1 8 83232 3 1 64 VAL HG21 H -1.764 15.337 2.652 1.00 . C C . 64 VAL HG21 1 1 8 83233 3 1 64 VAL HG22 H -2.993 15.755 3.835 1.00 . C C . 64 VAL HG22 1 1 8 83234 3 1 64 VAL HG23 H -1.803 16.941 3.336 1.00 . C C . 64 VAL HG23 1 1 8 83235 3 1 64 VAL N N -5.288 16.935 3.456 1.00 . C C . 64 VAL N 1 1 8 83236 3 1 64 VAL O O -6.051 17.165 0.648 1.00 . C C . 64 VAL O 1 1 8 83237 3 1 65 THR C C -4.999 20.287 -1.175 1.00 . C C . 65 THR C 1 1 8 83238 3 1 65 THR CA C -6.062 19.884 -0.143 1.00 . C C . 65 THR CA 1 1 8 83239 3 1 65 THR CB C -6.937 21.132 0.227 1.00 . C C . 65 THR CB 1 1 8 83240 3 1 65 THR CG2 C -7.821 21.573 -0.957 1.00 . C C . 65 THR CG2 1 1 8 83241 3 1 65 THR H H -4.946 19.920 1.652 1.00 . C C . 65 THR H 1 1 8 83242 3 1 65 THR HA H -6.712 19.122 -0.577 1.00 . C C . 65 THR HA 1 1 8 83243 3 1 65 THR HB H -6.286 21.958 0.504 1.00 . C C . 65 THR HB 1 1 8 83244 3 1 65 THR HG1 H -7.253 20.437 2.046 1.00 . C C . 65 THR HG1 1 1 8 83245 3 1 65 THR HG21 H -8.498 20.768 -1.228 1.00 . C C . 65 THR HG21 1 1 8 83246 3 1 65 THR HG22 H -7.203 21.817 -1.808 1.00 . C C . 65 THR HG22 1 1 8 83247 3 1 65 THR HG23 H -8.396 22.444 -0.678 1.00 . C C . 65 THR HG23 1 1 8 83248 3 1 65 THR N N -5.401 19.314 1.026 1.00 . C C . 65 THR N 1 1 8 83249 3 1 65 THR O O -3.931 20.802 -0.809 1.00 . C C . 65 THR O 1 1 8 83250 3 1 65 THR OG1 O -7.784 20.822 1.343 1.00 . C C . 65 THR OG1 1 1 8 83251 3 1 66 ALA C C -5.341 21.304 -4.506 1.00 . C C . 66 ALA C 1 1 8 83252 3 1 66 ALA CA C -4.469 20.456 -3.581 1.00 . C C . 66 ALA CA 1 1 8 83253 3 1 66 ALA CB C -3.914 19.226 -4.311 1.00 . C C . 66 ALA CB 1 1 8 83254 3 1 66 ALA H H -6.134 19.554 -2.643 1.00 . C C . 66 ALA H 1 1 8 83255 3 1 66 ALA HA H -3.631 21.054 -3.217 1.00 . C C . 66 ALA HA 1 1 8 83256 3 1 66 ALA HB1 H -3.282 19.534 -5.122 1.00 . C C . 66 ALA HB1 1 1 8 83257 3 1 66 ALA HB2 H -4.727 18.637 -4.711 1.00 . C C . 66 ALA HB2 1 1 8 83258 3 1 66 ALA HB3 H -3.341 18.618 -3.621 1.00 . C C . 66 ALA HB3 1 1 8 83259 3 1 66 ALA N N -5.299 20.039 -2.449 1.00 . C C . 66 ALA N 1 1 8 83260 3 1 66 ALA O O -6.310 20.789 -5.071 1.00 . C C . 66 ALA O 1 1 8 83261 3 1 67 SER C C -4.909 24.292 -6.414 1.00 . C C . 67 SER C 1 1 8 83262 3 1 67 SER CA C -5.834 23.538 -5.444 1.00 . C C . 67 SER CA 1 1 8 83263 3 1 67 SER CB C -6.615 24.514 -4.539 1.00 . C C . 67 SER CB 1 1 8 83264 3 1 67 SER H H -4.277 22.971 -4.105 1.00 . C C . 67 SER H 1 1 8 83265 3 1 67 SER HA H -6.554 22.956 -6.028 1.00 . C C . 67 SER HA 1 1 8 83266 3 1 67 SER HB2 H -5.923 25.131 -3.984 1.00 . C C . 67 SER HB2 1 1 8 83267 3 1 67 SER HB3 H -7.247 25.152 -5.147 1.00 . C C . 67 SER HB3 1 1 8 83268 3 1 67 SER HG H -7.343 22.867 -3.746 1.00 . C C . 67 SER HG 1 1 8 83269 3 1 67 SER N N -5.046 22.612 -4.610 1.00 . C C . 67 SER N 1 1 8 83270 3 1 67 SER O O -3.921 24.897 -6.005 1.00 . C C . 67 SER O 1 1 8 83271 3 1 67 SER OG O -7.435 23.815 -3.612 1.00 . C C . 67 SER OG 1 1 8 83272 3 1 68 LEU C C -4.967 26.203 -9.202 1.00 . C C . 68 LEU C 1 1 8 83273 3 1 68 LEU CA C -4.470 24.788 -8.815 1.00 . C C . 68 LEU CA 1 1 8 83274 3 1 68 LEU CB C -4.621 23.800 -10.009 1.00 . C C . 68 LEU CB 1 1 8 83275 3 1 68 LEU CD1 C -4.940 21.351 -10.702 1.00 . C C . 68 LEU CD1 1 1 8 83276 3 1 68 LEU CD2 C -2.731 22.069 -9.686 1.00 . C C . 68 LEU CD2 1 1 8 83277 3 1 68 LEU CG C -4.254 22.301 -9.706 1.00 . C C . 68 LEU CG 1 1 8 83278 3 1 68 LEU H H -6.117 23.824 -7.914 1.00 . C C . 68 LEU H 1 1 8 83279 3 1 68 LEU HA H -3.425 24.845 -8.526 1.00 . C C . 68 LEU HA 1 1 8 83280 3 1 68 LEU HB2 H -5.655 23.839 -10.344 1.00 . C C . 68 LEU HB2 1 1 8 83281 3 1 68 LEU HB3 H -3.994 24.146 -10.825 1.00 . C C . 68 LEU HB3 1 1 8 83282 3 1 68 LEU HD11 H -4.748 21.674 -11.717 1.00 . C C . 68 LEU HD11 1 1 8 83283 3 1 68 LEU HD12 H -6.003 21.352 -10.518 1.00 . C C . 68 LEU HD12 1 1 8 83284 3 1 68 LEU HD13 H -4.573 20.344 -10.577 1.00 . C C . 68 LEU HD13 1 1 8 83285 3 1 68 LEU HD21 H -2.521 21.053 -9.385 1.00 . C C . 68 LEU HD21 1 1 8 83286 3 1 68 LEU HD22 H -2.270 22.735 -8.977 1.00 . C C . 68 LEU HD22 1 1 8 83287 3 1 68 LEU HD23 H -2.311 22.246 -10.669 1.00 . C C . 68 LEU HD23 1 1 8 83288 3 1 68 LEU HG H -4.625 22.043 -8.718 1.00 . C C . 68 LEU HG 1 1 8 83289 3 1 68 LEU N N -5.265 24.246 -7.698 1.00 . C C . 68 LEU N 1 1 8 83290 3 1 68 LEU O O -4.743 26.661 -10.328 1.00 . C C . 68 LEU O 1 1 8 83291 3 1 69 GLY C C -7.732 28.159 -8.280 1.00 . C C . 69 GLY C 1 1 8 83292 3 1 69 GLY CA C -6.235 28.201 -8.503 1.00 . C C . 69 GLY CA 1 1 8 83293 3 1 69 GLY H H -5.688 26.517 -7.350 1.00 . C C . 69 GLY H 1 1 8 83294 3 1 69 GLY HA2 H -5.793 28.921 -7.824 1.00 . C C . 69 GLY HA2 1 1 8 83295 3 1 69 GLY HA3 H -6.036 28.525 -9.520 1.00 . C C . 69 GLY HA3 1 1 8 83296 3 1 69 GLY N N -5.626 26.896 -8.250 1.00 . C C . 69 GLY N 1 1 8 83297 3 1 69 GLY O O -8.239 28.626 -7.255 1.00 . C C . 69 GLY O 1 1 8 83298 3 1 70 GLU C C -10.289 25.966 -9.277 1.00 . C C . 70 GLU C 1 1 8 83299 3 1 70 GLU CA C -9.915 27.461 -9.251 1.00 . C C . 70 GLU CA 1 1 8 83300 3 1 70 GLU CB C -10.507 28.190 -10.481 1.00 . C C . 70 GLU CB 1 1 8 83301 3 1 70 GLU CD C -10.447 30.277 -11.988 1.00 . C C . 70 GLU CD 1 1 8 83302 3 1 70 GLU CG C -10.024 29.648 -10.651 1.00 . C C . 70 GLU CG 1 1 8 83303 3 1 70 GLU H H -7.952 27.265 -10.050 1.00 . C C . 70 GLU H 1 1 8 83304 3 1 70 GLU HA H -10.310 27.911 -8.340 1.00 . C C . 70 GLU HA 1 1 8 83305 3 1 70 GLU HB2 H -10.240 27.637 -11.379 1.00 . C C . 70 GLU HB2 1 1 8 83306 3 1 70 GLU HB3 H -11.590 28.200 -10.396 1.00 . C C . 70 GLU HB3 1 1 8 83307 3 1 70 GLU HG2 H -10.419 30.240 -9.833 1.00 . C C . 70 GLU HG2 1 1 8 83308 3 1 70 GLU HG3 H -8.939 29.662 -10.596 1.00 . C C . 70 GLU HG3 1 1 8 83309 3 1 70 GLU N N -8.441 27.600 -9.266 1.00 . C C . 70 GLU N 1 1 8 83310 3 1 70 GLU O O -11.325 25.554 -8.742 1.00 . C C . 70 GLU O 1 1 8 83311 3 1 70 GLU OE1 O -11.243 31.242 -11.993 1.00 . C C . 70 GLU OE1 1 1 8 83312 3 1 70 GLU OE2 O -9.984 29.798 -13.049 1.00 . C C . 70 GLU OE2 1 1 8 83313 3 1 71 GLU C C -9.078 23.037 -8.755 1.00 . C C . 71 GLU C 1 1 8 83314 3 1 71 GLU CA C -9.550 23.716 -10.041 1.00 . C C . 71 GLU CA 1 1 8 83315 3 1 71 GLU CB C -8.695 23.190 -11.235 1.00 . C C . 71 GLU CB 1 1 8 83316 3 1 71 GLU CD C -9.891 20.971 -11.886 1.00 . C C . 71 GLU CD 1 1 8 83317 3 1 71 GLU CG C -8.606 21.643 -11.367 1.00 . C C . 71 GLU CG 1 1 8 83318 3 1 71 GLU H H -8.635 25.589 -10.326 1.00 . C C . 71 GLU H 1 1 8 83319 3 1 71 GLU HA H -10.594 23.475 -10.221 1.00 . C C . 71 GLU HA 1 1 8 83320 3 1 71 GLU HB2 H -9.111 23.579 -12.161 1.00 . C C . 71 GLU HB2 1 1 8 83321 3 1 71 GLU HB3 H -7.682 23.577 -11.134 1.00 . C C . 71 GLU HB3 1 1 8 83322 3 1 71 GLU HG2 H -7.791 21.410 -12.043 1.00 . C C . 71 GLU HG2 1 1 8 83323 3 1 71 GLU HG3 H -8.366 21.223 -10.394 1.00 . C C . 71 GLU HG3 1 1 8 83324 3 1 71 GLU N N -9.419 25.173 -9.923 1.00 . C C . 71 GLU N 1 1 8 83325 3 1 71 GLU O O -7.936 23.255 -8.326 1.00 . C C . 71 GLU O 1 1 8 83326 3 1 71 GLU OE1 O -9.893 20.487 -13.046 1.00 . C C . 71 GLU OE1 1 1 8 83327 3 1 71 GLU OE2 O -10.896 20.934 -11.155 1.00 . C C . 71 GLU OE2 1 1 8 83328 3 1 72 THR C C -8.851 20.107 -7.791 1.00 . C C . 72 THR C 1 1 8 83329 3 1 72 THR CA C -9.501 21.310 -7.088 1.00 . C C . 72 THR CA 1 1 8 83330 3 1 72 THR CB C -10.659 20.800 -6.186 1.00 . C C . 72 THR CB 1 1 8 83331 3 1 72 THR CG2 C -10.115 19.937 -5.024 1.00 . C C . 72 THR CG2 1 1 8 83332 3 1 72 THR H H -10.902 22.266 -8.365 1.00 . C C . 72 THR H 1 1 8 83333 3 1 72 THR HA H -8.761 21.818 -6.459 1.00 . C C . 72 THR HA 1 1 8 83334 3 1 72 THR HB H -11.331 20.192 -6.786 1.00 . C C . 72 THR HB 1 1 8 83335 3 1 72 THR HG1 H -10.818 22.474 -5.134 1.00 . C C . 72 THR HG1 1 1 8 83336 3 1 72 THR HG21 H -10.927 19.502 -4.485 1.00 . C C . 72 THR HG21 1 1 8 83337 3 1 72 THR HG22 H -9.533 20.551 -4.352 1.00 . C C . 72 THR HG22 1 1 8 83338 3 1 72 THR HG23 H -9.487 19.144 -5.416 1.00 . C C . 72 THR HG23 1 1 8 83339 3 1 72 THR N N -9.951 22.244 -8.118 1.00 . C C . 72 THR N 1 1 8 83340 3 1 72 THR O O -9.508 19.419 -8.590 1.00 . C C . 72 THR O 1 1 8 83341 3 1 72 THR OG1 O -11.399 21.919 -5.669 1.00 . C C . 72 THR OG1 1 1 8 83342 3 1 73 ALA C C -7.264 17.455 -7.441 1.00 . C C . 73 ALA C 1 1 8 83343 3 1 73 ALA CA C -6.811 18.761 -8.080 1.00 . C C . 73 ALA CA 1 1 8 83344 3 1 73 ALA CB C -5.291 18.961 -7.924 1.00 . C C . 73 ALA CB 1 1 8 83345 3 1 73 ALA H H -7.126 20.466 -6.863 1.00 . C C . 73 ALA H 1 1 8 83346 3 1 73 ALA HA H -7.039 18.728 -9.141 1.00 . C C . 73 ALA HA 1 1 8 83347 3 1 73 ALA HB1 H -4.993 18.771 -6.915 1.00 . C C . 73 ALA HB1 1 1 8 83348 3 1 73 ALA HB2 H -5.036 19.975 -8.173 1.00 . C C . 73 ALA HB2 1 1 8 83349 3 1 73 ALA HB3 H -4.759 18.286 -8.585 1.00 . C C . 73 ALA HB3 1 1 8 83350 3 1 73 ALA N N -7.567 19.880 -7.503 1.00 . C C . 73 ALA N 1 1 8 83351 3 1 73 ALA O O -7.574 16.473 -8.130 1.00 . C C . 73 ALA O 1 1 8 83352 3 1 74 PHE C C -8.057 16.875 -3.844 1.00 . C C . 74 PHE C 1 1 8 83353 3 1 74 PHE CA C -7.826 16.398 -5.278 1.00 . C C . 74 PHE CA 1 1 8 83354 3 1 74 PHE CB C -6.871 15.155 -5.294 1.00 . C C . 74 PHE CB 1 1 8 83355 3 1 74 PHE CD1 C -5.084 15.571 -3.488 1.00 . C C . 74 PHE CD1 1 1 8 83356 3 1 74 PHE CD2 C -4.380 15.439 -5.765 1.00 . C C . 74 PHE CD2 1 1 8 83357 3 1 74 PHE CE1 C -3.775 15.768 -3.090 1.00 . C C . 74 PHE CE1 1 1 8 83358 3 1 74 PHE CE2 C -3.074 15.636 -5.371 1.00 . C C . 74 PHE CE2 1 1 8 83359 3 1 74 PHE CG C -5.417 15.403 -4.839 1.00 . C C . 74 PHE CG 1 1 8 83360 3 1 74 PHE CZ C -2.770 15.800 -4.034 1.00 . C C . 74 PHE CZ 1 1 8 83361 3 1 74 PHE H H -7.006 18.315 -5.654 1.00 . C C . 74 PHE H 1 1 8 83362 3 1 74 PHE HA H -8.791 16.101 -5.689 1.00 . C C . 74 PHE HA 1 1 8 83363 3 1 74 PHE HB2 H -7.286 14.384 -4.653 1.00 . C C . 74 PHE HB2 1 1 8 83364 3 1 74 PHE HB3 H -6.842 14.764 -6.307 1.00 . C C . 74 PHE HB3 1 1 8 83365 3 1 74 PHE HD1 H -5.867 15.559 -2.746 1.00 . C C . 74 PHE HD1 1 1 8 83366 3 1 74 PHE HD2 H -4.607 15.310 -6.818 1.00 . C C . 74 PHE HD2 1 1 8 83367 3 1 74 PHE HE1 H -3.538 15.902 -2.039 1.00 . C C . 74 PHE HE1 1 1 8 83368 3 1 74 PHE HE2 H -2.285 15.661 -6.113 1.00 . C C . 74 PHE HE2 1 1 8 83369 3 1 74 PHE HZ H -1.746 15.952 -3.730 1.00 . C C . 74 PHE HZ 1 1 8 83370 3 1 74 PHE N N -7.315 17.495 -6.106 1.00 . C C . 74 PHE N 1 1 8 83371 3 1 74 PHE O O -7.599 17.960 -3.437 1.00 . C C . 74 PHE O 1 1 8 83372 3 1 75 LEU C C -8.569 14.758 -1.075 1.00 . C C . 75 LEU C 1 1 8 83373 3 1 75 LEU CA C -8.909 16.141 -1.652 1.00 . C C . 75 LEU CA 1 1 8 83374 3 1 75 LEU CB C -10.354 16.615 -1.280 1.00 . C C . 75 LEU CB 1 1 8 83375 3 1 75 LEU CD1 C -10.723 15.931 1.217 1.00 . C C . 75 LEU CD1 1 1 8 83376 3 1 75 LEU CD2 C -9.534 18.129 0.634 1.00 . C C . 75 LEU CD2 1 1 8 83377 3 1 75 LEU CG C -10.611 17.100 0.198 1.00 . C C . 75 LEU CG 1 1 8 83378 3 1 75 LEU H H -9.226 15.290 -3.550 1.00 . C C . 75 LEU H 1 1 8 83379 3 1 75 LEU HA H -8.184 16.866 -1.281 1.00 . C C . 75 LEU HA 1 1 8 83380 3 1 75 LEU HB2 H -10.607 17.437 -1.946 1.00 . C C . 75 LEU HB2 1 1 8 83381 3 1 75 LEU HB3 H -11.044 15.802 -1.497 1.00 . C C . 75 LEU HB3 1 1 8 83382 3 1 75 LEU HD11 H -11.463 15.224 0.876 1.00 . C C . 75 LEU HD11 1 1 8 83383 3 1 75 LEU HD12 H -11.022 16.315 2.182 1.00 . C C . 75 LEU HD12 1 1 8 83384 3 1 75 LEU HD13 H -9.767 15.430 1.313 1.00 . C C . 75 LEU HD13 1 1 8 83385 3 1 75 LEU HD21 H -9.736 18.470 1.641 1.00 . C C . 75 LEU HD21 1 1 8 83386 3 1 75 LEU HD22 H -9.553 18.981 -0.031 1.00 . C C . 75 LEU HD22 1 1 8 83387 3 1 75 LEU HD23 H -8.551 17.675 0.604 1.00 . C C . 75 LEU HD23 1 1 8 83388 3 1 75 LEU HG H -11.566 17.616 0.220 1.00 . C C . 75 LEU HG 1 1 8 83389 3 1 75 LEU N N -8.771 16.035 -3.100 1.00 . C C . 75 LEU N 1 1 8 83390 3 1 75 LEU O O -8.923 13.728 -1.662 1.00 . C C . 75 LEU O 1 1 8 83391 3 1 76 CYS C C -7.544 13.791 2.265 1.00 . C C . 76 CYS C 1 1 8 83392 3 1 76 CYS CA C -7.477 13.525 0.761 1.00 . C C . 76 CYS CA 1 1 8 83393 3 1 76 CYS CB C -6.050 13.090 0.338 1.00 . C C . 76 CYS CB 1 1 8 83394 3 1 76 CYS H H -7.641 15.614 0.464 1.00 . C C . 76 CYS H 1 1 8 83395 3 1 76 CYS HA H -8.182 12.732 0.511 1.00 . C C . 76 CYS HA 1 1 8 83396 3 1 76 CYS HB2 H -6.022 12.968 -0.736 1.00 . C C . 76 CYS HB2 1 1 8 83397 3 1 76 CYS HB3 H -5.333 13.857 0.622 1.00 . C C . 76 CYS HB3 1 1 8 83398 3 1 76 CYS HG H -6.549 10.713 1.118 1.00 . C C . 76 CYS HG 1 1 8 83399 3 1 76 CYS N N -7.879 14.752 0.060 1.00 . C C . 76 CYS N 1 1 8 83400 3 1 76 CYS O O -7.289 14.918 2.703 1.00 . C C . 76 CYS O 1 1 8 83401 3 1 76 CYS SG S -5.506 11.530 1.073 1.00 . C C . 76 CYS SG 1 1 8 83402 3 1 77 GLU C C -7.891 11.495 5.129 1.00 . C C . 77 GLU C 1 1 8 83403 3 1 77 GLU CA C -8.021 12.874 4.499 1.00 . C C . 77 GLU CA 1 1 8 83404 3 1 77 GLU CB C -9.373 13.529 4.909 1.00 . C C . 77 GLU CB 1 1 8 83405 3 1 77 GLU CD C -10.854 14.413 6.828 1.00 . C C . 77 GLU CD 1 1 8 83406 3 1 77 GLU CG C -9.516 13.777 6.428 1.00 . C C . 77 GLU CG 1 1 8 83407 3 1 77 GLU H H -8.083 11.893 2.626 1.00 . C C . 77 GLU H 1 1 8 83408 3 1 77 GLU HA H -7.194 13.490 4.855 1.00 . C C . 77 GLU HA 1 1 8 83409 3 1 77 GLU HB2 H -9.467 14.481 4.395 1.00 . C C . 77 GLU HB2 1 1 8 83410 3 1 77 GLU HB3 H -10.185 12.884 4.590 1.00 . C C . 77 GLU HB3 1 1 8 83411 3 1 77 GLU HG2 H -9.405 12.830 6.944 1.00 . C C . 77 GLU HG2 1 1 8 83412 3 1 77 GLU HG3 H -8.710 14.437 6.749 1.00 . C C . 77 GLU HG3 1 1 8 83413 3 1 77 GLU N N -7.902 12.764 3.044 1.00 . C C . 77 GLU N 1 1 8 83414 3 1 77 GLU O O -8.428 10.514 4.614 1.00 . C C . 77 GLU O 1 1 8 83415 3 1 77 GLU OE1 O -11.032 15.632 6.613 1.00 . C C . 77 GLU OE1 1 1 8 83416 3 1 77 GLU OE2 O -11.727 13.706 7.385 1.00 . C C . 77 GLU OE2 1 1 8 83417 3 1 78 VAL C C -7.046 10.528 8.481 1.00 . C C . 78 VAL C 1 1 8 83418 3 1 78 VAL CA C -6.881 10.224 6.990 1.00 . C C . 78 VAL CA 1 1 8 83419 3 1 78 VAL CB C -5.417 9.703 6.691 1.00 . C C . 78 VAL CB 1 1 8 83420 3 1 78 VAL CG1 C -4.971 8.600 7.686 1.00 . C C . 78 VAL CG1 1 1 8 83421 3 1 78 VAL CG2 C -5.304 9.208 5.221 1.00 . C C . 78 VAL CG2 1 1 8 83422 3 1 78 VAL H H -6.785 12.279 6.584 1.00 . C C . 78 VAL H 1 1 8 83423 3 1 78 VAL HA H -7.596 9.449 6.698 1.00 . C C . 78 VAL HA 1 1 8 83424 3 1 78 VAL HB H -4.730 10.547 6.810 1.00 . C C . 78 VAL HB 1 1 8 83425 3 1 78 VAL HG11 H -5.133 8.941 8.697 1.00 . C C . 78 VAL HG11 1 1 8 83426 3 1 78 VAL HG12 H -3.916 8.390 7.554 1.00 . C C . 78 VAL HG12 1 1 8 83427 3 1 78 VAL HG13 H -5.534 7.701 7.528 1.00 . C C . 78 VAL HG13 1 1 8 83428 3 1 78 VAL HG21 H -5.777 8.237 5.112 1.00 . C C . 78 VAL HG21 1 1 8 83429 3 1 78 VAL HG22 H -4.270 9.143 4.933 1.00 . C C . 78 VAL HG22 1 1 8 83430 3 1 78 VAL HG23 H -5.792 9.912 4.562 1.00 . C C . 78 VAL HG23 1 1 8 83431 3 1 78 VAL N N -7.158 11.441 6.240 1.00 . C C . 78 VAL N 1 1 8 83432 3 1 78 VAL O O -6.309 11.349 9.044 1.00 . C C . 78 VAL O 1 1 8 83433 3 1 79 GLN C C -7.414 8.680 11.104 1.00 . C C . 79 GLN C 1 1 8 83434 3 1 79 GLN CA C -8.180 9.879 10.560 1.00 . C C . 79 GLN CA 1 1 8 83435 3 1 79 GLN CB C -9.678 9.842 10.965 1.00 . C C . 79 GLN CB 1 1 8 83436 3 1 79 GLN CD C -11.910 11.098 11.042 1.00 . C C . 79 GLN CD 1 1 8 83437 3 1 79 GLN CG C -10.460 11.099 10.559 1.00 . C C . 79 GLN CG 1 1 8 83438 3 1 79 GLN H H -8.691 9.389 8.568 1.00 . C C . 79 GLN H 1 1 8 83439 3 1 79 GLN HA H -7.728 10.789 10.958 1.00 . C C . 79 GLN HA 1 1 8 83440 3 1 79 GLN HB2 H -10.148 8.984 10.492 1.00 . C C . 79 GLN HB2 1 1 8 83441 3 1 79 GLN HB3 H -9.753 9.726 12.043 1.00 . C C . 79 GLN HB3 1 1 8 83442 3 1 79 GLN HE21 H -12.541 10.470 9.269 1.00 . C C . 79 GLN HE21 1 1 8 83443 3 1 79 GLN HE22 H -13.762 10.700 10.469 1.00 . C C . 79 GLN HE22 1 1 8 83444 3 1 79 GLN HG2 H -9.959 11.968 10.975 1.00 . C C . 79 GLN HG2 1 1 8 83445 3 1 79 GLN HG3 H -10.449 11.176 9.477 1.00 . C C . 79 GLN HG3 1 1 8 83446 3 1 79 GLN N N -8.034 9.884 9.108 1.00 . C C . 79 GLN N 1 1 8 83447 3 1 79 GLN NE2 N -12.833 10.722 10.175 1.00 . C C . 79 GLN NE2 1 1 8 83448 3 1 79 GLN O O -7.960 7.585 11.223 1.00 . C C . 79 GLN O 1 1 8 83449 3 1 79 GLN OE1 O -12.199 11.497 12.168 1.00 . C C . 79 GLN OE1 1 1 8 83450 3 1 80 GLN C C -5.440 7.747 13.387 1.00 . C C . 80 GLN C 1 1 8 83451 3 1 80 GLN CA C -5.229 7.854 11.871 1.00 . C C . 80 GLN CA 1 1 8 83452 3 1 80 GLN CB C -3.750 8.195 11.534 1.00 . C C . 80 GLN CB 1 1 8 83453 3 1 80 GLN CD C -2.832 5.911 10.783 1.00 . C C . 80 GLN CD 1 1 8 83454 3 1 80 GLN CG C -2.756 7.052 11.804 1.00 . C C . 80 GLN CG 1 1 8 83455 3 1 80 GLN H H -5.745 9.781 11.178 1.00 . C C . 80 GLN H 1 1 8 83456 3 1 80 GLN HA H -5.493 6.900 11.401 1.00 . C C . 80 GLN HA 1 1 8 83457 3 1 80 GLN HB2 H -3.690 8.445 10.479 1.00 . C C . 80 GLN HB2 1 1 8 83458 3 1 80 GLN HB3 H -3.434 9.069 12.102 1.00 . C C . 80 GLN HB3 1 1 8 83459 3 1 80 GLN HE21 H -3.158 7.182 9.277 1.00 . C C . 80 GLN HE21 1 1 8 83460 3 1 80 GLN HE22 H -3.093 5.512 8.855 1.00 . C C . 80 GLN HE22 1 1 8 83461 3 1 80 GLN HG2 H -1.750 7.453 11.780 1.00 . C C . 80 GLN HG2 1 1 8 83462 3 1 80 GLN HG3 H -2.947 6.647 12.794 1.00 . C C . 80 GLN HG3 1 1 8 83463 3 1 80 GLN N N -6.117 8.888 11.350 1.00 . C C . 80 GLN N 1 1 8 83464 3 1 80 GLN NE2 N -3.053 6.236 9.509 1.00 . C C . 80 GLN NE2 1 1 8 83465 3 1 80 GLN O O -4.953 8.586 14.129 1.00 . C C . 80 GLN O 1 1 8 83466 3 1 80 GLN OE1 O -2.609 4.751 11.119 1.00 . C C . 80 GLN OE1 1 1 8 83467 3 1 81 GLY C C -5.732 5.392 15.837 1.00 . C C . 81 GLY C 1 1 8 83468 3 1 81 GLY CA C -6.523 6.533 15.236 1.00 . C C . 81 GLY CA 1 1 8 83469 3 1 81 GLY H H -6.610 6.143 13.157 1.00 . C C . 81 GLY H 1 1 8 83470 3 1 81 GLY HA2 H -6.318 7.442 15.799 1.00 . C C . 81 GLY HA2 1 1 8 83471 3 1 81 GLY HA3 H -7.575 6.308 15.331 1.00 . C C . 81 GLY HA3 1 1 8 83472 3 1 81 GLY N N -6.229 6.755 13.820 1.00 . C C . 81 GLY N 1 1 8 83473 3 1 81 GLY O O -5.481 4.402 15.175 1.00 . C C . 81 GLY O 1 1 8 83474 3 1 82 GLY C C -4.812 4.538 19.287 1.00 . C C . 82 GLY C 1 1 8 83475 3 1 82 GLY CA C -4.549 4.539 17.799 1.00 . C C . 82 GLY CA 1 1 8 83476 3 1 82 GLY H H -5.678 6.302 17.606 1.00 . C C . 82 GLY H 1 1 8 83477 3 1 82 GLY HA2 H -4.754 3.547 17.401 1.00 . C C . 82 GLY HA2 1 1 8 83478 3 1 82 GLY HA3 H -3.508 4.774 17.632 1.00 . C C . 82 GLY HA3 1 1 8 83479 3 1 82 GLY N N -5.373 5.520 17.112 1.00 . C C . 82 GLY N 1 1 8 83480 3 1 82 GLY O O -5.098 5.589 19.871 1.00 . C C . 82 GLY O 1 1 8 83481 3 1 83 ILE C C -3.627 3.242 22.095 1.00 . C C . 83 ILE C 1 1 8 83482 3 1 83 ILE CA C -4.958 3.197 21.351 1.00 . C C . 83 ILE CA 1 1 8 83483 3 1 83 ILE CB C -5.695 1.850 21.686 1.00 . C C . 83 ILE CB 1 1 8 83484 3 1 83 ILE CD1 C -7.937 2.852 20.833 1.00 . C C . 83 ILE CD1 1 1 8 83485 3 1 83 ILE CG1 C -6.962 1.681 20.787 1.00 . C C . 83 ILE CG1 1 1 8 83486 3 1 83 ILE CG2 C -6.059 1.776 23.200 1.00 . C C . 83 ILE CG2 1 1 8 83487 3 1 83 ILE H H -4.463 2.567 19.387 1.00 . C C . 83 ILE H 1 1 8 83488 3 1 83 ILE HA H -5.587 4.027 21.689 1.00 . C C . 83 ILE HA 1 1 8 83489 3 1 83 ILE HB H -5.010 1.029 21.474 1.00 . C C . 83 ILE HB 1 1 8 83490 3 1 83 ILE HD11 H -8.882 2.551 20.415 1.00 . C C . 83 ILE HD11 1 1 8 83491 3 1 83 ILE HD12 H -7.547 3.678 20.263 1.00 . C C . 83 ILE HD12 1 1 8 83492 3 1 83 ILE HD13 H -8.092 3.169 21.854 1.00 . C C . 83 ILE HD13 1 1 8 83493 3 1 83 ILE HG12 H -6.648 1.567 19.759 1.00 . C C . 83 ILE HG12 1 1 8 83494 3 1 83 ILE HG13 H -7.499 0.790 21.087 1.00 . C C . 83 ILE HG13 1 1 8 83495 3 1 83 ILE HG21 H -6.329 0.767 23.458 1.00 . C C . 83 ILE HG21 1 1 8 83496 3 1 83 ILE HG22 H -6.892 2.435 23.418 1.00 . C C . 83 ILE HG22 1 1 8 83497 3 1 83 ILE HG23 H -5.209 2.076 23.799 1.00 . C C . 83 ILE HG23 1 1 8 83498 3 1 83 ILE N N -4.717 3.355 19.910 1.00 . C C . 83 ILE N 1 1 8 83499 3 1 83 ILE O O -2.630 2.656 21.634 1.00 . C C . 83 ILE O 1 1 8 83500 3 1 84 PHE C C -2.799 3.900 25.558 1.00 . C C . 84 PHE C 1 1 8 83501 3 1 84 PHE CA C -2.429 4.083 24.090 1.00 . C C . 84 PHE CA 1 1 8 83502 3 1 84 PHE CB C -1.773 5.481 23.892 1.00 . C C . 84 PHE CB 1 1 8 83503 3 1 84 PHE CD1 C -2.196 6.558 21.636 1.00 . C C . 84 PHE CD1 1 1 8 83504 3 1 84 PHE CD2 C -0.269 5.158 21.886 1.00 . C C . 84 PHE CD2 1 1 8 83505 3 1 84 PHE CE1 C -1.883 6.748 20.312 1.00 . C C . 84 PHE CE1 1 1 8 83506 3 1 84 PHE CE2 C 0.048 5.361 20.563 1.00 . C C . 84 PHE CE2 1 1 8 83507 3 1 84 PHE CG C -1.393 5.757 22.449 1.00 . C C . 84 PHE CG 1 1 8 83508 3 1 84 PHE CZ C -0.757 6.145 19.778 1.00 . C C . 84 PHE CZ 1 1 8 83509 3 1 84 PHE H H -4.443 4.388 23.527 1.00 . C C . 84 PHE H 1 1 8 83510 3 1 84 PHE HA H -1.718 3.307 23.809 1.00 . C C . 84 PHE HA 1 1 8 83511 3 1 84 PHE HB2 H -2.473 6.250 24.217 1.00 . C C . 84 PHE HB2 1 1 8 83512 3 1 84 PHE HB3 H -0.878 5.556 24.502 1.00 . C C . 84 PHE HB3 1 1 8 83513 3 1 84 PHE HD1 H -3.076 7.033 22.056 1.00 . C C . 84 PHE HD1 1 1 8 83514 3 1 84 PHE HD2 H 0.370 4.538 22.505 1.00 . C C . 84 PHE HD2 1 1 8 83515 3 1 84 PHE HE1 H -2.514 7.375 19.690 1.00 . C C . 84 PHE HE1 1 1 8 83516 3 1 84 PHE HE2 H 0.931 4.893 20.138 1.00 . C C . 84 PHE HE2 1 1 8 83517 3 1 84 PHE HZ H -0.512 6.289 18.735 1.00 . C C . 84 PHE HZ 1 1 8 83518 3 1 84 PHE N N -3.617 3.941 23.243 1.00 . C C . 84 PHE N 1 1 8 83519 3 1 84 PHE O O -3.670 4.598 26.080 1.00 . C C . 84 PHE O 1 1 8 83520 3 1 85 SER C C -1.210 3.847 28.263 1.00 . C C . 85 SER C 1 1 8 83521 3 1 85 SER CA C -2.185 2.807 27.657 1.00 . C C . 85 SER CA 1 1 8 83522 3 1 85 SER CB C -1.834 1.347 28.044 1.00 . C C . 85 SER CB 1 1 8 83523 3 1 85 SER H H -1.605 2.308 25.690 1.00 . C C . 85 SER H 1 1 8 83524 3 1 85 SER HA H -3.199 3.029 27.998 1.00 . C C . 85 SER HA 1 1 8 83525 3 1 85 SER HB2 H -1.731 1.267 29.115 1.00 . C C . 85 SER HB2 1 1 8 83526 3 1 85 SER HB3 H -2.629 0.689 27.716 1.00 . C C . 85 SER HB3 1 1 8 83527 3 1 85 SER HG H -0.278 1.610 26.873 1.00 . C C . 85 SER HG 1 1 8 83528 3 1 85 SER N N -2.143 2.943 26.207 1.00 . C C . 85 SER N 1 1 8 83529 3 1 85 SER O O 0.013 3.679 28.173 1.00 . C C . 85 SER O 1 1 8 83530 3 1 85 SER OG O -0.621 0.915 27.442 1.00 . C C . 85 SER OG 1 1 8 83531 3 1 86 ILE C C -1.288 6.259 30.861 1.00 . C C . 86 ILE C 1 1 8 83532 3 1 86 ILE CA C -0.991 6.094 29.356 1.00 . C C . 86 ILE CA 1 1 8 83533 3 1 86 ILE CB C -1.328 7.475 28.668 1.00 . C C . 86 ILE CB 1 1 8 83534 3 1 86 ILE CD1 C -1.764 8.668 26.423 1.00 . C C . 86 ILE CD1 1 1 8 83535 3 1 86 ILE CG1 C -1.374 7.368 27.115 1.00 . C C . 86 ILE CG1 1 1 8 83536 3 1 86 ILE CG2 C -0.320 8.572 29.125 1.00 . C C . 86 ILE CG2 1 1 8 83537 3 1 86 ILE H H -2.746 5.020 28.822 1.00 . C C . 86 ILE H 1 1 8 83538 3 1 86 ILE HA H 0.073 5.890 29.215 1.00 . C C . 86 ILE HA 1 1 8 83539 3 1 86 ILE HB H -2.319 7.785 29.012 1.00 . C C . 86 ILE HB 1 1 8 83540 3 1 86 ILE HD11 H -1.749 8.535 25.365 1.00 . C C . 86 ILE HD11 1 1 8 83541 3 1 86 ILE HD12 H -1.065 9.449 26.690 1.00 . C C . 86 ILE HD12 1 1 8 83542 3 1 86 ILE HD13 H -2.757 8.953 26.732 1.00 . C C . 86 ILE HD13 1 1 8 83543 3 1 86 ILE HG12 H -0.407 7.066 26.736 1.00 . C C . 86 ILE HG12 1 1 8 83544 3 1 86 ILE HG13 H -2.110 6.625 26.837 1.00 . C C . 86 ILE HG13 1 1 8 83545 3 1 86 ILE HG21 H 0.678 8.332 28.805 1.00 . C C . 86 ILE HG21 1 1 8 83546 3 1 86 ILE HG22 H -0.324 8.645 30.198 1.00 . C C . 86 ILE HG22 1 1 8 83547 3 1 86 ILE HG23 H -0.606 9.530 28.711 1.00 . C C . 86 ILE HG23 1 1 8 83548 3 1 86 ILE N N -1.770 4.963 28.796 1.00 . C C . 86 ILE N 1 1 8 83549 3 1 86 ILE O O -2.409 6.616 31.234 1.00 . C C . 86 ILE O 1 1 8 83550 3 1 87 ALA C C 0.788 7.296 33.527 1.00 . C C . 87 ALA C 1 1 8 83551 3 1 87 ALA CA C -0.330 6.310 33.155 1.00 . C C . 87 ALA CA 1 1 8 83552 3 1 87 ALA CB C -0.227 5.005 33.970 1.00 . C C . 87 ALA CB 1 1 8 83553 3 1 87 ALA H H 0.562 5.685 31.338 1.00 . C C . 87 ALA H 1 1 8 83554 3 1 87 ALA HA H -1.287 6.779 33.384 1.00 . C C . 87 ALA HA 1 1 8 83555 3 1 87 ALA HB1 H -0.349 5.219 35.024 1.00 . C C . 87 ALA HB1 1 1 8 83556 3 1 87 ALA HB2 H 0.736 4.538 33.808 1.00 . C C . 87 ALA HB2 1 1 8 83557 3 1 87 ALA HB3 H -1.008 4.324 33.657 1.00 . C C . 87 ALA HB3 1 1 8 83558 3 1 87 ALA N N -0.272 6.037 31.703 1.00 . C C . 87 ALA N 1 1 8 83559 3 1 87 ALA O O 1.614 7.661 32.679 1.00 . C C . 87 ALA O 1 1 8 83560 3 1 88 GLY C C 1.654 10.076 35.287 1.00 . C C . 88 GLY C 1 1 8 83561 3 1 88 GLY CA C 1.860 8.573 35.339 1.00 . C C . 88 GLY CA 1 1 8 83562 3 1 88 GLY H H -0.047 7.633 35.321 1.00 . C C . 88 GLY H 1 1 8 83563 3 1 88 GLY HA2 H 1.969 8.284 36.372 1.00 . C C . 88 GLY HA2 1 1 8 83564 3 1 88 GLY HA3 H 2.786 8.335 34.824 1.00 . C C . 88 GLY HA3 1 1 8 83565 3 1 88 GLY N N 0.755 7.792 34.772 1.00 . C C . 88 GLY N 1 1 8 83566 3 1 88 GLY O O 2.279 10.809 36.065 1.00 . C C . 88 GLY O 1 1 8 83567 3 1 89 ILE C C -0.834 12.464 34.281 1.00 . C C . 89 ILE C 1 1 8 83568 3 1 89 ILE CA C 0.621 11.995 34.093 1.00 . C C . 89 ILE CA 1 1 8 83569 3 1 89 ILE CB C 1.091 12.343 32.637 1.00 . C C . 89 ILE CB 1 1 8 83570 3 1 89 ILE CD1 C 0.588 11.909 30.119 1.00 . C C . 89 ILE CD1 1 1 8 83571 3 1 89 ILE CG1 C 0.308 11.513 31.567 1.00 . C C . 89 ILE CG1 1 1 8 83572 3 1 89 ILE CG2 C 2.615 12.125 32.490 1.00 . C C . 89 ILE CG2 1 1 8 83573 3 1 89 ILE H H 0.250 9.906 33.847 1.00 . C C . 89 ILE H 1 1 8 83574 3 1 89 ILE HA H 1.246 12.556 34.788 1.00 . C C . 89 ILE HA 1 1 8 83575 3 1 89 ILE HB H 0.896 13.400 32.467 1.00 . C C . 89 ILE HB 1 1 8 83576 3 1 89 ILE HD11 H 0.543 11.049 29.511 1.00 . C C . 89 ILE HD11 1 1 8 83577 3 1 89 ILE HD12 H 1.549 12.361 30.015 1.00 . C C . 89 ILE HD12 1 1 8 83578 3 1 89 ILE HD13 H -0.162 12.588 29.781 1.00 . C C . 89 ILE HD13 1 1 8 83579 3 1 89 ILE HG12 H 0.562 10.464 31.669 1.00 . C C . 89 ILE HG12 1 1 8 83580 3 1 89 ILE HG13 H -0.756 11.626 31.731 1.00 . C C . 89 ILE HG13 1 1 8 83581 3 1 89 ILE HG21 H 2.884 12.166 31.447 1.00 . C C . 89 ILE HG21 1 1 8 83582 3 1 89 ILE HG22 H 2.893 11.156 32.887 1.00 . C C . 89 ILE HG22 1 1 8 83583 3 1 89 ILE HG23 H 3.162 12.893 33.012 1.00 . C C . 89 ILE HG23 1 1 8 83584 3 1 89 ILE N N 0.793 10.549 34.365 1.00 . C C . 89 ILE N 1 1 8 83585 3 1 89 ILE O O -1.771 11.659 34.274 1.00 . C C . 89 ILE O 1 1 8 83586 3 1 90 GLU C C -2.161 15.951 34.130 1.00 . C C . 90 GLU C 1 1 8 83587 3 1 90 GLU CA C -2.298 14.460 34.506 1.00 . C C . 90 GLU CA 1 1 8 83588 3 1 90 GLU CB C -2.892 14.301 35.939 1.00 . C C . 90 GLU CB 1 1 8 83589 3 1 90 GLU CD C -5.335 14.052 35.178 1.00 . C C . 90 GLU CD 1 1 8 83590 3 1 90 GLU CG C -4.347 14.787 36.109 1.00 . C C . 90 GLU CG 1 1 8 83591 3 1 90 GLU H H -0.195 14.358 34.483 1.00 . C C . 90 GLU H 1 1 8 83592 3 1 90 GLU HA H -2.964 13.985 33.788 1.00 . C C . 90 GLU HA 1 1 8 83593 3 1 90 GLU HB2 H -2.860 13.249 36.206 1.00 . C C . 90 GLU HB2 1 1 8 83594 3 1 90 GLU HB3 H -2.268 14.844 36.641 1.00 . C C . 90 GLU HB3 1 1 8 83595 3 1 90 GLU HG2 H -4.648 14.632 37.141 1.00 . C C . 90 GLU HG2 1 1 8 83596 3 1 90 GLU HG3 H -4.383 15.850 35.895 1.00 . C C . 90 GLU HG3 1 1 8 83597 3 1 90 GLU N N -0.991 13.800 34.416 1.00 . C C . 90 GLU N 1 1 8 83598 3 1 90 GLU O O -1.054 16.513 34.191 1.00 . C C . 90 GLU O 1 1 8 83599 3 1 90 GLU OE1 O -5.562 14.518 34.035 1.00 . C C . 90 GLU OE1 1 1 8 83600 3 1 90 GLU OE2 O -5.873 12.998 35.580 1.00 . C C . 90 GLU OE2 1 1 8 83601 3 1 91 GLY C C -2.734 18.434 32.173 1.00 . C C . 91 GLY C 1 1 8 83602 3 1 91 GLY CA C -3.390 17.992 33.467 1.00 . C C . 91 GLY CA 1 1 8 83603 3 1 91 GLY H H -4.072 15.999 33.513 1.00 . C C . 91 GLY H 1 1 8 83604 3 1 91 GLY HA2 H -4.440 18.253 33.423 1.00 . C C . 91 GLY HA2 1 1 8 83605 3 1 91 GLY HA3 H -2.942 18.520 34.302 1.00 . C C . 91 GLY HA3 1 1 8 83606 3 1 91 GLY N N -3.288 16.556 33.696 1.00 . C C . 91 GLY N 1 1 8 83607 3 1 91 GLY O O -3.081 17.928 31.103 1.00 . C C . 91 GLY O 1 1 8 83608 3 1 92 THR C C -0.152 18.827 30.473 1.00 . C C . 92 THR C 1 1 8 83609 3 1 92 THR CA C -1.034 19.903 31.120 1.00 . C C . 92 THR CA 1 1 8 83610 3 1 92 THR CB C -0.156 21.126 31.533 1.00 . C C . 92 THR CB 1 1 8 83611 3 1 92 THR CG2 C -1.011 22.345 31.939 1.00 . C C . 92 THR CG2 1 1 8 83612 3 1 92 THR H H -1.520 19.686 33.167 1.00 . C C . 92 THR H 1 1 8 83613 3 1 92 THR HA H -1.767 20.241 30.389 1.00 . C C . 92 THR HA 1 1 8 83614 3 1 92 THR HB H 0.462 21.415 30.683 1.00 . C C . 92 THR HB 1 1 8 83615 3 1 92 THR HG1 H 0.689 21.424 33.301 1.00 . C C . 92 THR HG1 1 1 8 83616 3 1 92 THR HG21 H -1.625 22.094 32.797 1.00 . C C . 92 THR HG21 1 1 8 83617 3 1 92 THR HG22 H -1.652 22.639 31.116 1.00 . C C . 92 THR HG22 1 1 8 83618 3 1 92 THR HG23 H -0.363 23.169 32.198 1.00 . C C . 92 THR HG23 1 1 8 83619 3 1 92 THR N N -1.762 19.361 32.275 1.00 . C C . 92 THR N 1 1 8 83620 3 1 92 THR O O 0.087 18.874 29.275 1.00 . C C . 92 THR O 1 1 8 83621 3 1 92 THR OG1 O 0.713 20.750 32.617 1.00 . C C . 92 THR OG1 1 1 8 83622 3 1 93 GLN C C 0.257 15.808 29.922 1.00 . C C . 93 GLN C 1 1 8 83623 3 1 93 GLN CA C 1.110 16.706 30.828 1.00 . C C . 93 GLN CA 1 1 8 83624 3 1 93 GLN CB C 1.621 15.894 32.039 1.00 . C C . 93 GLN CB 1 1 8 83625 3 1 93 GLN CD C 3.143 15.805 34.108 1.00 . C C . 93 GLN CD 1 1 8 83626 3 1 93 GLN CG C 2.690 16.607 32.888 1.00 . C C . 93 GLN CG 1 1 8 83627 3 1 93 GLN H H 0.132 17.947 32.252 1.00 . C C . 93 GLN H 1 1 8 83628 3 1 93 GLN HA H 1.963 17.078 30.264 1.00 . C C . 93 GLN HA 1 1 8 83629 3 1 93 GLN HB2 H 0.772 15.671 32.685 1.00 . C C . 93 GLN HB2 1 1 8 83630 3 1 93 GLN HB3 H 2.035 14.946 31.685 1.00 . C C . 93 GLN HB3 1 1 8 83631 3 1 93 GLN HE21 H 1.282 15.238 34.487 1.00 . C C . 93 GLN HE21 1 1 8 83632 3 1 93 GLN HE22 H 2.478 14.654 35.576 1.00 . C C . 93 GLN HE22 1 1 8 83633 3 1 93 GLN HG2 H 3.553 16.806 32.261 1.00 . C C . 93 GLN HG2 1 1 8 83634 3 1 93 GLN HG3 H 2.283 17.551 33.231 1.00 . C C . 93 GLN HG3 1 1 8 83635 3 1 93 GLN N N 0.324 17.867 31.293 1.00 . C C . 93 GLN N 1 1 8 83636 3 1 93 GLN NE2 N 2.205 15.163 34.787 1.00 . C C . 93 GLN NE2 1 1 8 83637 3 1 93 GLN O O 0.626 15.551 28.770 1.00 . C C . 93 GLN O 1 1 8 83638 3 1 93 GLN OE1 O 4.313 15.829 34.479 1.00 . C C . 93 GLN OE1 1 1 8 83639 3 1 94 MET C C -2.308 15.188 28.472 1.00 . C C . 94 MET C 1 1 8 83640 3 1 94 MET CA C -1.886 14.528 29.799 1.00 . C C . 94 MET CA 1 1 8 83641 3 1 94 MET CB C -3.110 14.308 30.728 1.00 . C C . 94 MET CB 1 1 8 83642 3 1 94 MET CE C -2.667 11.335 28.708 1.00 . C C . 94 MET CE 1 1 8 83643 3 1 94 MET CG C -4.120 13.236 30.266 1.00 . C C . 94 MET CG 1 1 8 83644 3 1 94 MET H H -0.942 15.392 31.461 1.00 . C C . 94 MET H 1 1 8 83645 3 1 94 MET HA H -1.454 13.562 29.577 1.00 . C C . 94 MET HA 1 1 8 83646 3 1 94 MET HB2 H -2.751 14.013 31.708 1.00 . C C . 94 MET HB2 1 1 8 83647 3 1 94 MET HB3 H -3.640 15.250 30.831 1.00 . C C . 94 MET HB3 1 1 8 83648 3 1 94 MET HE1 H -3.307 11.684 27.945 1.00 . C C . 94 MET HE1 1 1 8 83649 3 1 94 MET HE2 H -2.457 10.293 28.544 1.00 . C C . 94 MET HE2 1 1 8 83650 3 1 94 MET HE3 H -1.756 11.890 28.657 1.00 . C C . 94 MET HE3 1 1 8 83651 3 1 94 MET HG2 H -4.986 13.270 30.917 1.00 . C C . 94 MET HG2 1 1 8 83652 3 1 94 MET HG3 H -4.435 13.460 29.254 1.00 . C C . 94 MET HG3 1 1 8 83653 3 1 94 MET N N -0.851 15.301 30.499 1.00 . C C . 94 MET N 1 1 8 83654 3 1 94 MET O O -2.220 14.555 27.423 1.00 . C C . 94 MET O 1 1 8 83655 3 1 94 MET SD S -3.456 11.544 30.311 1.00 . C C . 94 MET SD 1 1 8 83656 3 1 95 ALA C C -2.021 17.323 26.285 1.00 . C C . 95 ALA C 1 1 8 83657 3 1 95 ALA CA C -3.137 17.248 27.352 1.00 . C C . 95 ALA CA 1 1 8 83658 3 1 95 ALA CB C -3.560 18.664 27.785 1.00 . C C . 95 ALA CB 1 1 8 83659 3 1 95 ALA H H -2.705 16.912 29.407 1.00 . C C . 95 ALA H 1 1 8 83660 3 1 95 ALA HA H -4.006 16.750 26.926 1.00 . C C . 95 ALA HA 1 1 8 83661 3 1 95 ALA HB1 H -4.309 18.593 28.561 1.00 . C C . 95 ALA HB1 1 1 8 83662 3 1 95 ALA HB2 H -3.972 19.205 26.942 1.00 . C C . 95 ALA HB2 1 1 8 83663 3 1 95 ALA HB3 H -2.700 19.199 28.168 1.00 . C C . 95 ALA HB3 1 1 8 83664 3 1 95 ALA N N -2.703 16.470 28.534 1.00 . C C . 95 ALA N 1 1 8 83665 3 1 95 ALA O O -2.270 17.125 25.095 1.00 . C C . 95 ALA O 1 1 8 83666 3 1 96 HIS C C 0.758 16.405 25.188 1.00 . C C . 96 HIS C 1 1 8 83667 3 1 96 HIS CA C 0.415 17.726 25.897 1.00 . C C . 96 HIS CA 1 1 8 83668 3 1 96 HIS CB C 1.614 18.209 26.752 1.00 . C C . 96 HIS CB 1 1 8 83669 3 1 96 HIS CD2 C 3.277 19.270 25.056 1.00 . C C . 96 HIS CD2 1 1 8 83670 3 1 96 HIS CE1 C 4.950 17.897 25.353 1.00 . C C . 96 HIS CE1 1 1 8 83671 3 1 96 HIS CG C 2.903 18.369 25.994 1.00 . C C . 96 HIS CG 1 1 8 83672 3 1 96 HIS H H -0.685 17.707 27.721 1.00 . C C . 96 HIS H 1 1 8 83673 3 1 96 HIS HA H 0.203 18.479 25.143 1.00 . C C . 96 HIS HA 1 1 8 83674 3 1 96 HIS HB2 H 1.370 19.171 27.187 1.00 . C C . 96 HIS HB2 1 1 8 83675 3 1 96 HIS HB3 H 1.780 17.501 27.558 1.00 . C C . 96 HIS HB3 1 1 8 83676 3 1 96 HIS HD1 H 4.038 16.767 26.783 1.00 . C C . 96 HIS HD1 1 1 8 83677 3 1 96 HIS HD2 H 2.682 20.085 24.676 1.00 . C C . 96 HIS HD2 1 1 8 83678 3 1 96 HIS HE1 H 5.914 17.415 25.261 1.00 . C C . 96 HIS HE1 1 1 8 83679 3 1 96 HIS HE2 H 5.143 19.534 24.176 1.00 . C C . 96 HIS HE2 1 1 8 83680 3 1 96 HIS N N -0.789 17.593 26.754 1.00 . C C . 96 HIS N 1 1 8 83681 3 1 96 HIS ND1 N 3.983 17.523 26.157 1.00 . C C . 96 HIS ND1 1 1 8 83682 3 1 96 HIS NE2 N 4.547 18.947 24.675 1.00 . C C . 96 HIS NE2 1 1 8 83683 3 1 96 HIS O O 1.268 16.406 24.058 1.00 . C C . 96 HIS O 1 1 8 83684 3 1 97 CYS C C -0.319 13.708 24.204 1.00 . C C . 97 CYS C 1 1 8 83685 3 1 97 CYS CA C 0.693 13.943 25.333 1.00 . C C . 97 CYS CA 1 1 8 83686 3 1 97 CYS CB C 0.554 12.869 26.443 1.00 . C C . 97 CYS CB 1 1 8 83687 3 1 97 CYS H H 0.100 15.375 26.775 1.00 . C C . 97 CYS H 1 1 8 83688 3 1 97 CYS HA H 1.698 13.896 24.924 1.00 . C C . 97 CYS HA 1 1 8 83689 3 1 97 CYS HB2 H 1.141 13.167 27.302 1.00 . C C . 97 CYS HB2 1 1 8 83690 3 1 97 CYS HB3 H -0.490 12.782 26.745 1.00 . C C . 97 CYS HB3 1 1 8 83691 3 1 97 CYS HG H 2.133 10.896 26.750 1.00 . C C . 97 CYS HG 1 1 8 83692 3 1 97 CYS N N 0.481 15.288 25.877 1.00 . C C . 97 CYS N 1 1 8 83693 3 1 97 CYS O O 0.046 13.513 23.053 1.00 . C C . 97 CYS O 1 1 8 83694 3 1 97 CYS SG S 1.121 11.225 25.958 1.00 . C C . 97 CYS SG 1 1 8 83695 3 1 98 LEU C C -2.806 14.557 22.453 1.00 . C C . 98 LEU C 1 1 8 83696 3 1 98 LEU CA C -2.746 13.607 23.673 1.00 . C C . 98 LEU CA 1 1 8 83697 3 1 98 LEU CB C -4.034 13.750 24.521 1.00 . C C . 98 LEU CB 1 1 8 83698 3 1 98 LEU CD1 C -5.345 13.154 26.651 1.00 . C C . 98 LEU CD1 1 1 8 83699 3 1 98 LEU CD2 C -4.265 11.305 25.255 1.00 . C C . 98 LEU CD2 1 1 8 83700 3 1 98 LEU CG C -4.172 12.766 25.725 1.00 . C C . 98 LEU CG 1 1 8 83701 3 1 98 LEU H H -1.781 14.208 25.455 1.00 . C C . 98 LEU H 1 1 8 83702 3 1 98 LEU HA H -2.672 12.583 23.316 1.00 . C C . 98 LEU HA 1 1 8 83703 3 1 98 LEU HB2 H -4.078 14.767 24.903 1.00 . C C . 98 LEU HB2 1 1 8 83704 3 1 98 LEU HB3 H -4.889 13.602 23.873 1.00 . C C . 98 LEU HB3 1 1 8 83705 3 1 98 LEU HD11 H -6.215 13.413 26.069 1.00 . C C . 98 LEU HD11 1 1 8 83706 3 1 98 LEU HD12 H -5.047 13.996 27.258 1.00 . C C . 98 LEU HD12 1 1 8 83707 3 1 98 LEU HD13 H -5.585 12.332 27.301 1.00 . C C . 98 LEU HD13 1 1 8 83708 3 1 98 LEU HD21 H -5.074 11.193 24.541 1.00 . C C . 98 LEU HD21 1 1 8 83709 3 1 98 LEU HD22 H -4.444 10.658 26.102 1.00 . C C . 98 LEU HD22 1 1 8 83710 3 1 98 LEU HD23 H -3.332 11.020 24.789 1.00 . C C . 98 LEU HD23 1 1 8 83711 3 1 98 LEU HG H -3.268 12.843 26.329 1.00 . C C . 98 LEU HG 1 1 8 83712 3 1 98 LEU N N -1.594 13.874 24.554 1.00 . C C . 98 LEU N 1 1 8 83713 3 1 98 LEU O O -3.376 14.203 21.411 1.00 . C C . 98 LEU O 1 1 8 83714 3 1 99 GLY C C -1.091 17.127 20.795 1.00 . C C . 99 GLY C 1 1 8 83715 3 1 99 GLY CA C -2.350 16.832 21.606 1.00 . C C . 99 GLY CA 1 1 8 83716 3 1 99 GLY H H -1.673 15.920 23.400 1.00 . C C . 99 GLY H 1 1 8 83717 3 1 99 GLY HA2 H -3.150 16.592 20.914 1.00 . C C . 99 GLY HA2 1 1 8 83718 3 1 99 GLY HA3 H -2.627 17.736 22.135 1.00 . C C . 99 GLY HA3 1 1 8 83719 3 1 99 GLY N N -2.213 15.758 22.597 1.00 . C C . 99 GLY N 1 1 8 83720 3 1 99 GLY O O -1.163 17.891 19.823 1.00 . C C . 99 GLY O 1 1 8 83721 3 1 100 ALA C C 2.238 15.574 20.368 1.00 . C C . 100 ALA C 1 1 8 83722 3 1 100 ALA CA C 1.360 16.829 20.499 1.00 . C C . 100 ALA CA 1 1 8 83723 3 1 100 ALA CB C 2.106 17.945 21.260 1.00 . C C . 100 ALA CB 1 1 8 83724 3 1 100 ALA H H 0.041 15.866 21.889 1.00 . C C . 100 ALA H 1 1 8 83725 3 1 100 ALA HA H 1.151 17.197 19.495 1.00 . C C . 100 ALA HA 1 1 8 83726 3 1 100 ALA HB1 H 2.974 18.260 20.695 1.00 . C C . 100 ALA HB1 1 1 8 83727 3 1 100 ALA HB2 H 2.424 17.587 22.232 1.00 . C C . 100 ALA HB2 1 1 8 83728 3 1 100 ALA HB3 H 1.445 18.792 21.395 1.00 . C C . 100 ALA HB3 1 1 8 83729 3 1 100 ALA N N 0.062 16.528 21.165 1.00 . C C . 100 ALA N 1 1 8 83730 3 1 100 ALA O O 2.678 15.224 19.260 1.00 . C C . 100 ALA O 1 1 8 83731 3 1 101 TYR C C 2.817 12.497 20.836 1.00 . C C . 101 TYR C 1 1 8 83732 3 1 101 TYR CA C 3.379 13.731 21.584 1.00 . C C . 101 TYR CA 1 1 8 83733 3 1 101 TYR CB C 3.667 13.405 23.069 1.00 . C C . 101 TYR CB 1 1 8 83734 3 1 101 TYR CD1 C 6.004 12.383 22.958 1.00 . C C . 101 TYR CD1 1 1 8 83735 3 1 101 TYR CD2 C 4.241 11.026 23.843 1.00 . C C . 101 TYR CD2 1 1 8 83736 3 1 101 TYR CE1 C 6.900 11.353 23.161 1.00 . C C . 101 TYR CE1 1 1 8 83737 3 1 101 TYR CE2 C 5.137 9.995 24.047 1.00 . C C . 101 TYR CE2 1 1 8 83738 3 1 101 TYR CG C 4.654 12.246 23.294 1.00 . C C . 101 TYR CG 1 1 8 83739 3 1 101 TYR CZ C 6.462 10.162 23.705 1.00 . C C . 101 TYR CZ 1 1 8 83740 3 1 101 TYR H H 1.977 15.154 22.315 1.00 . C C . 101 TYR H 1 1 8 83741 3 1 101 TYR HA H 4.309 14.026 21.106 1.00 . C C . 101 TYR HA 1 1 8 83742 3 1 101 TYR HB2 H 4.084 14.288 23.545 1.00 . C C . 101 TYR HB2 1 1 8 83743 3 1 101 TYR HB3 H 2.732 13.162 23.564 1.00 . C C . 101 TYR HB3 1 1 8 83744 3 1 101 TYR HD1 H 6.351 13.321 22.533 1.00 . C C . 101 TYR HD1 1 1 8 83745 3 1 101 TYR HD2 H 3.200 10.895 24.110 1.00 . C C . 101 TYR HD2 1 1 8 83746 3 1 101 TYR HE1 H 7.941 11.485 22.894 1.00 . C C . 101 TYR HE1 1 1 8 83747 3 1 101 TYR HE2 H 4.796 9.061 24.471 1.00 . C C . 101 TYR HE2 1 1 8 83748 3 1 101 TYR HH H 6.903 8.297 23.873 1.00 . C C . 101 TYR HH 1 1 8 83749 3 1 101 TYR N N 2.455 14.882 21.501 1.00 . C C . 101 TYR N 1 1 8 83750 3 1 101 TYR O O 3.460 11.980 19.913 1.00 . C C . 101 TYR O 1 1 8 83751 3 1 101 TYR OH O 7.359 9.139 23.916 1.00 . C C . 101 TYR OH 1 1 8 83752 3 1 102 CYS C C 0.684 11.222 19.095 1.00 . C C . 102 CYS C 1 1 8 83753 3 1 102 CYS CA C 0.871 10.950 20.619 1.00 . C C . 102 CYS CA 1 1 8 83754 3 1 102 CYS CB C -0.500 10.702 21.312 1.00 . C C . 102 CYS CB 1 1 8 83755 3 1 102 CYS H H 1.223 12.460 22.043 1.00 . C C . 102 CYS H 1 1 8 83756 3 1 102 CYS HA H 1.478 10.052 20.738 1.00 . C C . 102 CYS HA 1 1 8 83757 3 1 102 CYS HB2 H -1.094 11.606 21.259 1.00 . C C . 102 CYS HB2 1 1 8 83758 3 1 102 CYS HB3 H -1.036 9.912 20.794 1.00 . C C . 102 CYS HB3 1 1 8 83759 3 1 102 CYS HG H 0.737 10.708 23.538 1.00 . C C . 102 CYS HG 1 1 8 83760 3 1 102 CYS N N 1.615 12.045 21.262 1.00 . C C . 102 CYS N 1 1 8 83761 3 1 102 CYS O O 1.199 10.442 18.314 1.00 . C C . 102 CYS O 1 1 8 83762 3 1 102 CYS SG S -0.407 10.254 23.054 1.00 . C C . 102 CYS SG 1 1 8 83763 3 1 103 PRO C C 1.035 12.513 16.282 1.00 . C C . 103 PRO C 1 1 8 83764 3 1 103 PRO CA C -0.219 12.632 17.181 1.00 . C C . 103 PRO CA 1 1 8 83765 3 1 103 PRO CB C -0.747 14.087 17.175 1.00 . C C . 103 PRO CB 1 1 8 83766 3 1 103 PRO CD C -0.562 13.472 19.464 1.00 . C C . 103 PRO CD 1 1 8 83767 3 1 103 PRO CG C -1.424 14.233 18.492 1.00 . C C . 103 PRO CG 1 1 8 83768 3 1 103 PRO HA H -0.992 11.970 16.799 1.00 . C C . 103 PRO HA 1 1 8 83769 3 1 103 PRO HB2 H 0.079 14.798 17.077 1.00 . C C . 103 PRO HB2 1 1 8 83770 3 1 103 PRO HB3 H -1.455 14.236 16.367 1.00 . C C . 103 PRO HB3 1 1 8 83771 3 1 103 PRO HD2 H 0.222 14.106 19.863 1.00 . C C . 103 PRO HD2 1 1 8 83772 3 1 103 PRO HD3 H -1.160 13.068 20.272 1.00 . C C . 103 PRO HD3 1 1 8 83773 3 1 103 PRO HG2 H -1.485 15.282 18.767 1.00 . C C . 103 PRO HG2 1 1 8 83774 3 1 103 PRO HG3 H -2.421 13.797 18.457 1.00 . C C . 103 PRO HG3 1 1 8 83775 3 1 103 PRO N N 0.021 12.361 18.637 1.00 . C C . 103 PRO N 1 1 8 83776 3 1 103 PRO O O 0.940 12.067 15.137 1.00 . C C . 103 PRO O 1 1 8 83777 3 1 104 ASN C C 3.905 11.382 15.779 1.00 . C C . 104 ASN C 1 1 8 83778 3 1 104 ASN CA C 3.504 12.842 16.116 1.00 . C C . 104 ASN CA 1 1 8 83779 3 1 104 ASN CB C 4.609 13.528 16.971 1.00 . C C . 104 ASN CB 1 1 8 83780 3 1 104 ASN CG C 5.950 13.701 16.246 1.00 . C C . 104 ASN CG 1 1 8 83781 3 1 104 ASN H H 2.198 13.214 17.762 1.00 . C C . 104 ASN H 1 1 8 83782 3 1 104 ASN HA H 3.386 13.396 15.187 1.00 . C C . 104 ASN HA 1 1 8 83783 3 1 104 ASN HB2 H 4.266 14.515 17.266 1.00 . C C . 104 ASN HB2 1 1 8 83784 3 1 104 ASN HB3 H 4.774 12.940 17.871 1.00 . C C . 104 ASN HB3 1 1 8 83785 3 1 104 ASN HD21 H 6.939 13.535 17.959 1.00 . C C . 104 ASN HD21 1 1 8 83786 3 1 104 ASN HD22 H 7.911 13.772 16.552 1.00 . C C . 104 ASN HD22 1 1 8 83787 3 1 104 ASN N N 2.205 12.891 16.835 1.00 . C C . 104 ASN N 1 1 8 83788 3 1 104 ASN ND2 N 7.042 13.666 16.994 1.00 . C C . 104 ASN ND2 1 1 8 83789 3 1 104 ASN O O 4.545 11.119 14.754 1.00 . C C . 104 ASN O 1 1 8 83790 3 1 104 ASN OD1 O 6.003 13.883 15.025 1.00 . C C . 104 ASN OD1 1 1 8 83791 3 1 105 ILE C C 2.856 8.415 15.372 1.00 . C C . 105 ILE C 1 1 8 83792 3 1 105 ILE CA C 3.767 8.996 16.487 1.00 . C C . 105 ILE CA 1 1 8 83793 3 1 105 ILE CB C 3.554 8.222 17.859 1.00 . C C . 105 ILE CB 1 1 8 83794 3 1 105 ILE CD1 C 5.884 8.914 18.833 1.00 . C C . 105 ILE CD1 1 1 8 83795 3 1 105 ILE CG1 C 4.366 8.900 19.015 1.00 . C C . 105 ILE CG1 1 1 8 83796 3 1 105 ILE CG2 C 3.918 6.715 17.761 1.00 . C C . 105 ILE CG2 1 1 8 83797 3 1 105 ILE H H 3.030 10.737 17.456 1.00 . C C . 105 ILE H 1 1 8 83798 3 1 105 ILE HA H 4.807 8.876 16.187 1.00 . C C . 105 ILE HA 1 1 8 83799 3 1 105 ILE HB H 2.494 8.284 18.109 1.00 . C C . 105 ILE HB 1 1 8 83800 3 1 105 ILE HD11 H 6.253 7.901 18.750 1.00 . C C . 105 ILE HD11 1 1 8 83801 3 1 105 ILE HD12 H 6.341 9.390 19.687 1.00 . C C . 105 ILE HD12 1 1 8 83802 3 1 105 ILE HD13 H 6.141 9.465 17.939 1.00 . C C . 105 ILE HD13 1 1 8 83803 3 1 105 ILE HG12 H 4.046 9.928 19.110 1.00 . C C . 105 ILE HG12 1 1 8 83804 3 1 105 ILE HG13 H 4.151 8.388 19.945 1.00 . C C . 105 ILE HG13 1 1 8 83805 3 1 105 ILE HG21 H 3.976 6.288 18.756 1.00 . C C . 105 ILE HG21 1 1 8 83806 3 1 105 ILE HG22 H 4.876 6.596 17.271 1.00 . C C . 105 ILE HG22 1 1 8 83807 3 1 105 ILE HG23 H 3.167 6.176 17.201 1.00 . C C . 105 ILE HG23 1 1 8 83808 3 1 105 ILE N N 3.514 10.443 16.658 1.00 . C C . 105 ILE N 1 1 8 83809 3 1 105 ILE O O 3.261 7.496 14.653 1.00 . C C . 105 ILE O 1 1 8 83810 3 1 106 LEU C C 0.801 9.270 12.870 1.00 . C C . 106 LEU C 1 1 8 83811 3 1 106 LEU CA C 0.636 8.532 14.211 1.00 . C C . 106 LEU CA 1 1 8 83812 3 1 106 LEU CB C -0.834 8.721 14.715 1.00 . C C . 106 LEU CB 1 1 8 83813 3 1 106 LEU CD1 C -0.621 8.394 17.242 1.00 . C C . 106 LEU CD1 1 1 8 83814 3 1 106 LEU CD2 C -2.795 7.794 16.122 1.00 . C C . 106 LEU CD2 1 1 8 83815 3 1 106 LEU CG C -1.264 7.876 15.966 1.00 . C C . 106 LEU CG 1 1 8 83816 3 1 106 LEU H H 1.399 9.742 15.798 1.00 . C C . 106 LEU H 1 1 8 83817 3 1 106 LEU HA H 0.803 7.472 14.027 1.00 . C C . 106 LEU HA 1 1 8 83818 3 1 106 LEU HB2 H -0.981 9.772 14.944 1.00 . C C . 106 LEU HB2 1 1 8 83819 3 1 106 LEU HB3 H -1.503 8.466 13.895 1.00 . C C . 106 LEU HB3 1 1 8 83820 3 1 106 LEU HD11 H 0.455 8.294 17.170 1.00 . C C . 106 LEU HD11 1 1 8 83821 3 1 106 LEU HD12 H -0.967 7.819 18.084 1.00 . C C . 106 LEU HD12 1 1 8 83822 3 1 106 LEU HD13 H -0.872 9.437 17.395 1.00 . C C . 106 LEU HD13 1 1 8 83823 3 1 106 LEU HD21 H -3.225 7.357 15.232 1.00 . C C . 106 LEU HD21 1 1 8 83824 3 1 106 LEU HD22 H -3.210 8.785 16.270 1.00 . C C . 106 LEU HD22 1 1 8 83825 3 1 106 LEU HD23 H -3.043 7.172 16.974 1.00 . C C . 106 LEU HD23 1 1 8 83826 3 1 106 LEU HG H -0.906 6.860 15.832 1.00 . C C . 106 LEU HG 1 1 8 83827 3 1 106 LEU N N 1.636 8.987 15.218 1.00 . C C . 106 LEU N 1 1 8 83828 3 1 106 LEU O O 0.264 8.815 11.859 1.00 . C C . 106 LEU O 1 1 8 83829 3 1 107 PHE C C 2.351 10.515 10.483 1.00 . C C . 107 PHE C 1 1 8 83830 3 1 107 PHE CA C 1.730 11.267 11.687 1.00 . C C . 107 PHE CA 1 1 8 83831 3 1 107 PHE CB C 2.561 12.541 12.022 1.00 . C C . 107 PHE CB 1 1 8 83832 3 1 107 PHE CD1 C 1.741 14.122 10.189 1.00 . C C . 107 PHE CD1 1 1 8 83833 3 1 107 PHE CD2 C 4.091 13.652 10.292 1.00 . C C . 107 PHE CD2 1 1 8 83834 3 1 107 PHE CE1 C 1.952 14.936 9.092 1.00 . C C . 107 PHE CE1 1 1 8 83835 3 1 107 PHE CE2 C 4.302 14.470 9.196 1.00 . C C . 107 PHE CE2 1 1 8 83836 3 1 107 PHE CG C 2.807 13.461 10.812 1.00 . C C . 107 PHE CG 1 1 8 83837 3 1 107 PHE CZ C 3.233 15.111 8.594 1.00 . C C . 107 PHE CZ 1 1 8 83838 3 1 107 PHE H H 1.907 10.712 13.730 1.00 . C C . 107 PHE H 1 1 8 83839 3 1 107 PHE HA H 0.738 11.594 11.386 1.00 . C C . 107 PHE HA 1 1 8 83840 3 1 107 PHE HB2 H 2.037 13.116 12.776 1.00 . C C . 107 PHE HB2 1 1 8 83841 3 1 107 PHE HB3 H 3.523 12.240 12.429 1.00 . C C . 107 PHE HB3 1 1 8 83842 3 1 107 PHE HD1 H 0.736 13.992 10.574 1.00 . C C . 107 PHE HD1 1 1 8 83843 3 1 107 PHE HD2 H 4.933 13.153 10.760 1.00 . C C . 107 PHE HD2 1 1 8 83844 3 1 107 PHE HE1 H 1.119 15.438 8.624 1.00 . C C . 107 PHE HE1 1 1 8 83845 3 1 107 PHE HE2 H 5.305 14.606 8.809 1.00 . C C . 107 PHE HE2 1 1 8 83846 3 1 107 PHE HZ H 3.398 15.746 7.736 1.00 . C C . 107 PHE HZ 1 1 8 83847 3 1 107 PHE N N 1.523 10.415 12.881 1.00 . C C . 107 PHE N 1 1 8 83848 3 1 107 PHE O O 1.828 10.660 9.389 1.00 . C C . 107 PHE O 1 1 8 83849 3 1 108 PRO C C 3.104 7.939 8.884 1.00 . C C . 108 PRO C 1 1 8 83850 3 1 108 PRO CA C 4.069 8.983 9.486 1.00 . C C . 108 PRO CA 1 1 8 83851 3 1 108 PRO CB C 5.322 8.312 10.098 1.00 . C C . 108 PRO CB 1 1 8 83852 3 1 108 PRO CD C 4.304 9.551 11.856 1.00 . C C . 108 PRO CD 1 1 8 83853 3 1 108 PRO CG C 5.637 9.155 11.294 1.00 . C C . 108 PRO CG 1 1 8 83854 3 1 108 PRO HA H 4.376 9.669 8.699 1.00 . C C . 108 PRO HA 1 1 8 83855 3 1 108 PRO HB2 H 5.107 7.280 10.389 1.00 . C C . 108 PRO HB2 1 1 8 83856 3 1 108 PRO HB3 H 6.146 8.330 9.397 1.00 . C C . 108 PRO HB3 1 1 8 83857 3 1 108 PRO HD2 H 3.895 8.766 12.492 1.00 . C C . 108 PRO HD2 1 1 8 83858 3 1 108 PRO HD3 H 4.380 10.479 12.412 1.00 . C C . 108 PRO HD3 1 1 8 83859 3 1 108 PRO HG2 H 6.205 8.578 12.019 1.00 . C C . 108 PRO HG2 1 1 8 83860 3 1 108 PRO HG3 H 6.197 10.038 10.999 1.00 . C C . 108 PRO HG3 1 1 8 83861 3 1 108 PRO N N 3.477 9.735 10.629 1.00 . C C . 108 PRO N 1 1 8 83862 3 1 108 PRO O O 3.108 7.711 7.671 1.00 . C C . 108 PRO O 1 1 8 83863 3 1 109 TYR C C 0.165 7.070 8.490 1.00 . C C . 109 TYR C 1 1 8 83864 3 1 109 TYR CA C 1.230 6.363 9.351 1.00 . C C . 109 TYR CA 1 1 8 83865 3 1 109 TYR CB C 0.557 5.737 10.594 1.00 . C C . 109 TYR CB 1 1 8 83866 3 1 109 TYR CD1 C 2.347 5.407 12.397 1.00 . C C . 109 TYR CD1 1 1 8 83867 3 1 109 TYR CD2 C 1.318 3.456 11.473 1.00 . C C . 109 TYR CD2 1 1 8 83868 3 1 109 TYR CE1 C 3.104 4.610 13.235 1.00 . C C . 109 TYR CE1 1 1 8 83869 3 1 109 TYR CE2 C 2.078 2.661 12.305 1.00 . C C . 109 TYR CE2 1 1 8 83870 3 1 109 TYR CG C 1.435 4.851 11.496 1.00 . C C . 109 TYR CG 1 1 8 83871 3 1 109 TYR CZ C 2.965 3.238 13.183 1.00 . C C . 109 TYR CZ 1 1 8 83872 3 1 109 TYR H H 2.384 7.523 10.708 1.00 . C C . 109 TYR H 1 1 8 83873 3 1 109 TYR HA H 1.698 5.577 8.764 1.00 . C C . 109 TYR HA 1 1 8 83874 3 1 109 TYR HB2 H 0.171 6.539 11.217 1.00 . C C . 109 TYR HB2 1 1 8 83875 3 1 109 TYR HB3 H -0.290 5.137 10.266 1.00 . C C . 109 TYR HB3 1 1 8 83876 3 1 109 TYR HD1 H 2.460 6.485 12.438 1.00 . C C . 109 TYR HD1 1 1 8 83877 3 1 109 TYR HD2 H 0.622 2.995 10.782 1.00 . C C . 109 TYR HD2 1 1 8 83878 3 1 109 TYR HE1 H 3.802 5.063 13.926 1.00 . C C . 109 TYR HE1 1 1 8 83879 3 1 109 TYR HE2 H 1.970 1.584 12.268 1.00 . C C . 109 TYR HE2 1 1 8 83880 3 1 109 TYR HH H 3.962 1.637 13.561 1.00 . C C . 109 TYR HH 1 1 8 83881 3 1 109 TYR N N 2.281 7.324 9.756 1.00 . C C . 109 TYR N 1 1 8 83882 3 1 109 TYR O O -0.242 6.566 7.437 1.00 . C C . 109 TYR O 1 1 8 83883 3 1 109 TYR OH O 3.706 2.443 14.025 1.00 . C C . 109 TYR OH 1 1 8 83884 3 1 110 ALA C C -0.651 9.639 6.961 1.00 . C C . 110 ALA C 1 1 8 83885 3 1 110 ALA CA C -1.243 9.107 8.278 1.00 . C C . 110 ALA CA 1 1 8 83886 3 1 110 ALA CB C -1.670 10.264 9.200 1.00 . C C . 110 ALA CB 1 1 8 83887 3 1 110 ALA H H 0.081 8.551 9.841 1.00 . C C . 110 ALA H 1 1 8 83888 3 1 110 ALA HA H -2.124 8.508 8.057 1.00 . C C . 110 ALA HA 1 1 8 83889 3 1 110 ALA HB1 H -2.085 9.863 10.105 1.00 . C C . 110 ALA HB1 1 1 8 83890 3 1 110 ALA HB2 H -2.413 10.888 8.717 1.00 . C C . 110 ALA HB2 1 1 8 83891 3 1 110 ALA HB3 H -0.820 10.863 9.447 1.00 . C C . 110 ALA HB3 1 1 8 83892 3 1 110 ALA N N -0.273 8.246 8.975 1.00 . C C . 110 ALA N 1 1 8 83893 3 1 110 ALA O O -1.346 9.738 5.964 1.00 . C C . 110 ALA O 1 1 8 83894 3 1 111 ARG C C 1.487 9.495 4.705 1.00 . C C . 111 ARG C 1 1 8 83895 3 1 111 ARG CA C 1.436 10.493 5.868 1.00 . C C . 111 ARG CA 1 1 8 83896 3 1 111 ARG CB C 2.880 10.833 6.343 1.00 . C C . 111 ARG CB 1 1 8 83897 3 1 111 ARG CD C 5.266 11.608 5.788 1.00 . C C . 111 ARG CD 1 1 8 83898 3 1 111 ARG CG C 3.808 11.494 5.291 1.00 . C C . 111 ARG CG 1 1 8 83899 3 1 111 ARG CZ C 7.388 11.968 4.470 1.00 . C C . 111 ARG CZ 1 1 8 83900 3 1 111 ARG H H 1.133 9.725 7.823 1.00 . C C . 111 ARG H 1 1 8 83901 3 1 111 ARG HA H 0.941 11.407 5.541 1.00 . C C . 111 ARG HA 1 1 8 83902 3 1 111 ARG HB2 H 2.810 11.503 7.193 1.00 . C C . 111 ARG HB2 1 1 8 83903 3 1 111 ARG HB3 H 3.354 9.912 6.680 1.00 . C C . 111 ARG HB3 1 1 8 83904 3 1 111 ARG HD2 H 5.275 12.147 6.731 1.00 . C C . 111 ARG HD2 1 1 8 83905 3 1 111 ARG HD3 H 5.658 10.608 5.950 1.00 . C C . 111 ARG HD3 1 1 8 83906 3 1 111 ARG HE H 5.767 13.151 4.447 1.00 . C C . 111 ARG HE 1 1 8 83907 3 1 111 ARG HG2 H 3.795 10.897 4.386 1.00 . C C . 111 ARG HG2 1 1 8 83908 3 1 111 ARG HG3 H 3.434 12.488 5.065 1.00 . C C . 111 ARG HG3 1 1 8 83909 3 1 111 ARG HH11 H 7.448 10.276 5.594 1.00 . C C . 111 ARG HH11 1 1 8 83910 3 1 111 ARG HH12 H 8.879 10.601 4.671 1.00 . C C . 111 ARG HH12 1 1 8 83911 3 1 111 ARG HH21 H 7.683 13.605 3.306 1.00 . C C . 111 ARG HH21 1 1 8 83912 3 1 111 ARG HH22 H 9.016 12.490 3.371 1.00 . C C . 111 ARG HH22 1 1 8 83913 3 1 111 ARG N N 0.660 9.927 6.995 1.00 . C C . 111 ARG N 1 1 8 83914 3 1 111 ARG NE N 6.138 12.331 4.836 1.00 . C C . 111 ARG NE 1 1 8 83915 3 1 111 ARG NH1 N 7.951 10.858 4.951 1.00 . C C . 111 ARG NH1 1 1 8 83916 3 1 111 ARG NH2 N 8.085 12.749 3.650 1.00 . C C . 111 ARG NH2 1 1 8 83917 3 1 111 ARG O O 1.185 9.852 3.566 1.00 . C C . 111 ARG O 1 1 8 83918 3 1 112 GLU C C 0.573 6.784 3.491 1.00 . C C . 112 GLU C 1 1 8 83919 3 1 112 GLU CA C 1.963 7.137 4.031 1.00 . C C . 112 GLU CA 1 1 8 83920 3 1 112 GLU CB C 2.659 5.884 4.665 1.00 . C C . 112 GLU CB 1 1 8 83921 3 1 112 GLU CD C 2.264 3.679 3.246 1.00 . C C . 112 GLU CD 1 1 8 83922 3 1 112 GLU CG C 3.232 4.827 3.652 1.00 . C C . 112 GLU CG 1 1 8 83923 3 1 112 GLU H H 2.036 8.023 5.962 1.00 . C C . 112 GLU H 1 1 8 83924 3 1 112 GLU HA H 2.574 7.499 3.207 1.00 . C C . 112 GLU HA 1 1 8 83925 3 1 112 GLU HB2 H 3.485 6.235 5.278 1.00 . C C . 112 GLU HB2 1 1 8 83926 3 1 112 GLU HB3 H 1.954 5.379 5.321 1.00 . C C . 112 GLU HB3 1 1 8 83927 3 1 112 GLU HG2 H 3.540 5.345 2.749 1.00 . C C . 112 GLU HG2 1 1 8 83928 3 1 112 GLU HG3 H 4.116 4.377 4.093 1.00 . C C . 112 GLU HG3 1 1 8 83929 3 1 112 GLU N N 1.848 8.232 5.025 1.00 . C C . 112 GLU N 1 1 8 83930 3 1 112 GLU O O 0.437 6.416 2.331 1.00 . C C . 112 GLU O 1 1 8 83931 3 1 112 GLU OE1 O 1.674 3.727 2.140 1.00 . C C . 112 GLU OE1 1 1 8 83932 3 1 112 GLU OE2 O 2.107 2.703 4.023 1.00 . C C . 112 GLU OE2 1 1 8 83933 3 1 113 CYS C C -2.392 7.695 2.987 1.00 . C C . 113 CYS C 1 1 8 83934 3 1 113 CYS CA C -1.851 6.634 3.978 1.00 . C C . 113 CYS CA 1 1 8 83935 3 1 113 CYS CB C -2.729 6.563 5.241 1.00 . C C . 113 CYS CB 1 1 8 83936 3 1 113 CYS H H -0.266 7.227 5.261 1.00 . C C . 113 CYS H 1 1 8 83937 3 1 113 CYS HA H -1.866 5.661 3.493 1.00 . C C . 113 CYS HA 1 1 8 83938 3 1 113 CYS HB2 H -2.209 6.005 6.009 1.00 . C C . 113 CYS HB2 1 1 8 83939 3 1 113 CYS HB3 H -2.925 7.566 5.609 1.00 . C C . 113 CYS HB3 1 1 8 83940 3 1 113 CYS HG H -4.721 5.974 3.743 1.00 . C C . 113 CYS HG 1 1 8 83941 3 1 113 CYS N N -0.456 6.922 4.348 1.00 . C C . 113 CYS N 1 1 8 83942 3 1 113 CYS O O -3.099 7.355 2.037 1.00 . C C . 113 CYS O 1 1 8 83943 3 1 113 CYS SG S -4.325 5.762 4.992 1.00 . C C . 113 CYS SG 1 1 8 83944 3 1 114 ILE C C -1.702 9.961 0.981 1.00 . C C . 114 ILE C 1 1 8 83945 3 1 114 ILE CA C -2.410 10.102 2.326 1.00 . C C . 114 ILE CA 1 1 8 83946 3 1 114 ILE CB C -2.073 11.507 2.971 1.00 . C C . 114 ILE CB 1 1 8 83947 3 1 114 ILE CD1 C -2.545 12.947 5.054 1.00 . C C . 114 ILE CD1 1 1 8 83948 3 1 114 ILE CG1 C -2.950 11.746 4.237 1.00 . C C . 114 ILE CG1 1 1 8 83949 3 1 114 ILE CG2 C -2.236 12.687 1.961 1.00 . C C . 114 ILE CG2 1 1 8 83950 3 1 114 ILE H H -1.477 9.170 3.995 1.00 . C C . 114 ILE H 1 1 8 83951 3 1 114 ILE HA H -3.488 10.050 2.162 1.00 . C C . 114 ILE HA 1 1 8 83952 3 1 114 ILE HB H -1.027 11.484 3.277 1.00 . C C . 114 ILE HB 1 1 8 83953 3 1 114 ILE HD11 H -3.203 13.039 5.903 1.00 . C C . 114 ILE HD11 1 1 8 83954 3 1 114 ILE HD12 H -2.613 13.845 4.454 1.00 . C C . 114 ILE HD12 1 1 8 83955 3 1 114 ILE HD13 H -1.530 12.825 5.406 1.00 . C C . 114 ILE HD13 1 1 8 83956 3 1 114 ILE HG12 H -3.983 11.888 3.943 1.00 . C C . 114 ILE HG12 1 1 8 83957 3 1 114 ILE HG13 H -2.889 10.879 4.883 1.00 . C C . 114 ILE HG13 1 1 8 83958 3 1 114 ILE HG21 H -3.187 12.601 1.445 1.00 . C C . 114 ILE HG21 1 1 8 83959 3 1 114 ILE HG22 H -1.436 12.680 1.240 1.00 . C C . 114 ILE HG22 1 1 8 83960 3 1 114 ILE HG23 H -2.210 13.630 2.491 1.00 . C C . 114 ILE HG23 1 1 8 83961 3 1 114 ILE N N -2.030 8.977 3.215 1.00 . C C . 114 ILE N 1 1 8 83962 3 1 114 ILE O O -2.338 10.031 -0.072 1.00 . C C . 114 ILE O 1 1 8 83963 3 1 115 THR C C 0.062 8.325 -0.964 1.00 . C C . 115 THR C 1 1 8 83964 3 1 115 THR CA C 0.454 9.590 -0.162 1.00 . C C . 115 THR CA 1 1 8 83965 3 1 115 THR CB C 1.980 9.561 0.196 1.00 . C C . 115 THR CB 1 1 8 83966 3 1 115 THR CG2 C 2.857 9.695 -1.067 1.00 . C C . 115 THR CG2 1 1 8 83967 3 1 115 THR H H 0.045 9.634 1.910 1.00 . C C . 115 THR H 1 1 8 83968 3 1 115 THR HA H 0.267 10.462 -0.786 1.00 . C C . 115 THR HA 1 1 8 83969 3 1 115 THR HB H 2.214 8.620 0.688 1.00 . C C . 115 THR HB 1 1 8 83970 3 1 115 THR HG1 H 2.024 11.479 0.705 1.00 . C C . 115 THR HG1 1 1 8 83971 3 1 115 THR HG21 H 3.892 9.510 -0.822 1.00 . C C . 115 THR HG21 1 1 8 83972 3 1 115 THR HG22 H 2.764 10.694 -1.478 1.00 . C C . 115 THR HG22 1 1 8 83973 3 1 115 THR HG23 H 2.537 8.976 -1.812 1.00 . C C . 115 THR HG23 1 1 8 83974 3 1 115 THR N N -0.380 9.725 1.035 1.00 . C C . 115 THR N 1 1 8 83975 3 1 115 THR O O 0.199 8.307 -2.184 1.00 . C C . 115 THR O 1 1 8 83976 3 1 115 THR OG1 O 2.296 10.642 1.097 1.00 . C C . 115 THR OG1 1 1 8 83977 3 1 116 SER C C -2.215 6.417 -1.732 1.00 . C C . 116 SER C 1 1 8 83978 3 1 116 SER CA C -0.973 6.060 -0.905 1.00 . C C . 116 SER CA 1 1 8 83979 3 1 116 SER CB C -1.313 4.972 0.145 1.00 . C C . 116 SER CB 1 1 8 83980 3 1 116 SER H H -0.464 7.344 0.712 1.00 . C C . 116 SER H 1 1 8 83981 3 1 116 SER HA H -0.203 5.675 -1.569 1.00 . C C . 116 SER HA 1 1 8 83982 3 1 116 SER HB2 H -0.436 4.772 0.747 1.00 . C C . 116 SER HB2 1 1 8 83983 3 1 116 SER HB3 H -2.111 5.322 0.793 1.00 . C C . 116 SER HB3 1 1 8 83984 3 1 116 SER HG H -0.942 3.195 -0.615 1.00 . C C . 116 SER HG 1 1 8 83985 3 1 116 SER N N -0.443 7.283 -0.263 1.00 . C C . 116 SER N 1 1 8 83986 3 1 116 SER O O -2.286 6.086 -2.906 1.00 . C C . 116 SER O 1 1 8 83987 3 1 116 SER OG O -1.719 3.750 -0.464 1.00 . C C . 116 SER OG 1 1 8 83988 3 1 117 MET C C -4.110 8.477 -3.002 1.00 . C C . 117 MET C 1 1 8 83989 3 1 117 MET CA C -4.411 7.629 -1.743 1.00 . C C . 117 MET CA 1 1 8 83990 3 1 117 MET CB C -5.239 8.447 -0.707 1.00 . C C . 117 MET CB 1 1 8 83991 3 1 117 MET CE C -6.061 4.852 -0.133 1.00 . C C . 117 MET CE 1 1 8 83992 3 1 117 MET CG C -6.131 7.628 0.257 1.00 . C C . 117 MET CG 1 1 8 83993 3 1 117 MET H H -3.018 7.360 -0.158 1.00 . C C . 117 MET H 1 1 8 83994 3 1 117 MET HA H -4.990 6.759 -2.042 1.00 . C C . 117 MET HA 1 1 8 83995 3 1 117 MET HB2 H -4.555 9.038 -0.105 1.00 . C C . 117 MET HB2 1 1 8 83996 3 1 117 MET HB3 H -5.889 9.138 -1.242 1.00 . C C . 117 MET HB3 1 1 8 83997 3 1 117 MET HE1 H -7.108 4.742 0.064 1.00 . C C . 117 MET HE1 1 1 8 83998 3 1 117 MET HE2 H -5.561 3.919 0.020 1.00 . C C . 117 MET HE2 1 1 8 83999 3 1 117 MET HE3 H -5.952 5.153 -1.154 1.00 . C C . 117 MET HE3 1 1 8 84000 3 1 117 MET HG2 H -6.406 8.258 1.092 1.00 . C C . 117 MET HG2 1 1 8 84001 3 1 117 MET HG3 H -7.040 7.348 -0.271 1.00 . C C . 117 MET HG3 1 1 8 84002 3 1 117 MET N N -3.163 7.140 -1.102 1.00 . C C . 117 MET N 1 1 8 84003 3 1 117 MET O O -4.715 8.268 -4.062 1.00 . C C . 117 MET O 1 1 8 84004 3 1 117 MET SD S -5.365 6.122 0.925 1.00 . C C . 117 MET SD 1 1 8 84005 3 1 118 VAL C C -2.041 9.524 -5.089 1.00 . C C . 118 VAL C 1 1 8 84006 3 1 118 VAL CA C -2.724 10.318 -3.948 1.00 . C C . 118 VAL CA 1 1 8 84007 3 1 118 VAL CB C -1.764 11.435 -3.375 1.00 . C C . 118 VAL CB 1 1 8 84008 3 1 118 VAL CG1 C -1.148 12.318 -4.486 1.00 . C C . 118 VAL CG1 1 1 8 84009 3 1 118 VAL CG2 C -2.508 12.305 -2.324 1.00 . C C . 118 VAL CG2 1 1 8 84010 3 1 118 VAL H H -2.716 9.494 -1.989 1.00 . C C . 118 VAL H 1 1 8 84011 3 1 118 VAL HA H -3.613 10.804 -4.347 1.00 . C C . 118 VAL HA 1 1 8 84012 3 1 118 VAL HB H -0.945 10.936 -2.862 1.00 . C C . 118 VAL HB 1 1 8 84013 3 1 118 VAL HG11 H -0.565 11.703 -5.159 1.00 . C C . 118 VAL HG11 1 1 8 84014 3 1 118 VAL HG12 H -0.505 13.069 -4.052 1.00 . C C . 118 VAL HG12 1 1 8 84015 3 1 118 VAL HG13 H -1.935 12.810 -5.047 1.00 . C C . 118 VAL HG13 1 1 8 84016 3 1 118 VAL HG21 H -2.852 11.678 -1.511 1.00 . C C . 118 VAL HG21 1 1 8 84017 3 1 118 VAL HG22 H -3.362 12.790 -2.782 1.00 . C C . 118 VAL HG22 1 1 8 84018 3 1 118 VAL HG23 H -1.840 13.060 -1.931 1.00 . C C . 118 VAL HG23 1 1 8 84019 3 1 118 VAL N N -3.156 9.413 -2.862 1.00 . C C . 118 VAL N 1 1 8 84020 3 1 118 VAL O O -2.285 9.786 -6.275 1.00 . C C . 118 VAL O 1 1 8 84021 3 1 119 SER C C -1.391 6.699 -6.390 1.00 . C C . 119 SER C 1 1 8 84022 3 1 119 SER CA C -0.464 7.680 -5.652 1.00 . C C . 119 SER CA 1 1 8 84023 3 1 119 SER CB C 0.635 6.898 -4.903 1.00 . C C . 119 SER CB 1 1 8 84024 3 1 119 SER H H -1.121 8.356 -3.746 1.00 . C C . 119 SER H 1 1 8 84025 3 1 119 SER HA H 0.007 8.330 -6.383 1.00 . C C . 119 SER HA 1 1 8 84026 3 1 119 SER HB2 H 1.284 7.593 -4.386 1.00 . C C . 119 SER HB2 1 1 8 84027 3 1 119 SER HB3 H 0.184 6.228 -4.180 1.00 . C C . 119 SER HB3 1 1 8 84028 3 1 119 SER HG H 1.189 6.374 -6.703 1.00 . C C . 119 SER HG 1 1 8 84029 3 1 119 SER N N -1.219 8.531 -4.705 1.00 . C C . 119 SER N 1 1 8 84030 3 1 119 SER O O -1.114 6.299 -7.532 1.00 . C C . 119 SER O 1 1 8 84031 3 1 119 SER OG O 1.421 6.135 -5.799 1.00 . C C . 119 SER OG 1 1 8 84032 3 1 120 ARG C C -4.366 6.226 -7.272 1.00 . C C . 120 ARG C 1 1 8 84033 3 1 120 ARG CA C -3.517 5.443 -6.271 1.00 . C C . 120 ARG CA 1 1 8 84034 3 1 120 ARG CB C -4.384 4.843 -5.131 1.00 . C C . 120 ARG CB 1 1 8 84035 3 1 120 ARG CD C -4.430 3.276 -3.072 1.00 . C C . 120 ARG CD 1 1 8 84036 3 1 120 ARG CG C -3.667 3.731 -4.334 1.00 . C C . 120 ARG CG 1 1 8 84037 3 1 120 ARG CZ C -3.809 0.847 -3.022 1.00 . C C . 120 ARG CZ 1 1 8 84038 3 1 120 ARG H H -2.600 6.654 -4.801 1.00 . C C . 120 ARG H 1 1 8 84039 3 1 120 ARG HA H -3.023 4.627 -6.801 1.00 . C C . 120 ARG HA 1 1 8 84040 3 1 120 ARG HB2 H -4.662 5.640 -4.445 1.00 . C C . 120 ARG HB2 1 1 8 84041 3 1 120 ARG HB3 H -5.289 4.423 -5.558 1.00 . C C . 120 ARG HB3 1 1 8 84042 3 1 120 ARG HD2 H -4.402 4.081 -2.342 1.00 . C C . 120 ARG HD2 1 1 8 84043 3 1 120 ARG HD3 H -5.468 3.065 -3.316 1.00 . C C . 120 ARG HD3 1 1 8 84044 3 1 120 ARG HE H -3.364 2.202 -1.602 1.00 . C C . 120 ARG HE 1 1 8 84045 3 1 120 ARG HG2 H -3.535 2.871 -4.982 1.00 . C C . 120 ARG HG2 1 1 8 84046 3 1 120 ARG HG3 H -2.687 4.093 -4.034 1.00 . C C . 120 ARG HG3 1 1 8 84047 3 1 120 ARG HH11 H -4.812 1.376 -4.705 1.00 . C C . 120 ARG HH11 1 1 8 84048 3 1 120 ARG HH12 H -4.361 -0.290 -4.618 1.00 . C C . 120 ARG HH12 1 1 8 84049 3 1 120 ARG HH21 H -2.825 -0.023 -1.480 1.00 . C C . 120 ARG HH21 1 1 8 84050 3 1 120 ARG HH22 H -3.245 -1.079 -2.790 1.00 . C C . 120 ARG HH22 1 1 8 84051 3 1 120 ARG N N -2.478 6.315 -5.712 1.00 . C C . 120 ARG N 1 1 8 84052 3 1 120 ARG NE N -3.817 2.075 -2.466 1.00 . C C . 120 ARG NE 1 1 8 84053 3 1 120 ARG NH1 N -4.373 0.629 -4.210 1.00 . C C . 120 ARG NH1 1 1 8 84054 3 1 120 ARG NH2 N -3.250 -0.164 -2.382 1.00 . C C . 120 ARG NH2 1 1 8 84055 3 1 120 ARG O O -4.873 5.643 -8.218 1.00 . C C . 120 ARG O 1 1 8 84056 3 1 121 GLY C C -4.163 8.964 -9.078 1.00 . C C . 121 GLY C 1 1 8 84057 3 1 121 GLY CA C -5.126 8.463 -7.999 1.00 . C C . 121 GLY CA 1 1 8 84058 3 1 121 GLY H H -4.138 7.926 -6.210 1.00 . C C . 121 GLY H 1 1 8 84059 3 1 121 GLY HA2 H -5.957 7.956 -8.479 1.00 . C C . 121 GLY HA2 1 1 8 84060 3 1 121 GLY HA3 H -5.513 9.314 -7.451 1.00 . C C . 121 GLY HA3 1 1 8 84061 3 1 121 GLY N N -4.490 7.554 -7.047 1.00 . C C . 121 GLY N 1 1 8 84062 3 1 121 GLY O O -4.495 9.904 -9.791 1.00 . C C . 121 GLY O 1 1 8 84063 3 1 122 THR C C -1.439 10.048 -10.255 1.00 . C C . 122 THR C 1 1 8 84064 3 1 122 THR CA C -1.899 8.577 -10.180 1.00 . C C . 122 THR CA 1 1 8 84065 3 1 122 THR CB C -2.274 8.044 -11.610 1.00 . C C . 122 THR CB 1 1 8 84066 3 1 122 THR CG2 C -2.444 6.524 -11.644 1.00 . C C . 122 THR CG2 1 1 8 84067 3 1 122 THR H H -2.783 7.629 -8.510 1.00 . C C . 122 THR H 1 1 8 84068 3 1 122 THR HA H -1.038 8.004 -9.843 1.00 . C C . 122 THR HA 1 1 8 84069 3 1 122 THR HB H -1.469 8.305 -12.293 1.00 . C C . 122 THR HB 1 1 8 84070 3 1 122 THR HG1 H -3.689 9.424 -11.574 1.00 . C C . 122 THR HG1 1 1 8 84071 3 1 122 THR HG21 H -2.741 6.216 -12.641 1.00 . C C . 122 THR HG21 1 1 8 84072 3 1 122 THR HG22 H -3.212 6.227 -10.943 1.00 . C C . 122 THR HG22 1 1 8 84073 3 1 122 THR HG23 H -1.522 6.034 -11.388 1.00 . C C . 122 THR HG23 1 1 8 84074 3 1 122 THR N N -2.967 8.321 -9.172 1.00 . C C . 122 THR N 1 1 8 84075 3 1 122 THR O O -0.965 10.512 -11.307 1.00 . C C . 122 THR O 1 1 8 84076 3 1 122 THR OG1 O -3.478 8.653 -12.100 1.00 . C C . 122 THR OG1 1 1 8 84077 3 1 123 PHE C C 0.476 12.056 -8.632 1.00 . C C . 123 PHE C 1 1 8 84078 3 1 123 PHE CA C -1.015 12.127 -9.008 1.00 . C C . 123 PHE CA 1 1 8 84079 3 1 123 PHE CB C -1.802 12.937 -7.954 1.00 . C C . 123 PHE CB 1 1 8 84080 3 1 123 PHE CD1 C -3.498 14.365 -9.176 1.00 . C C . 123 PHE CD1 1 1 8 84081 3 1 123 PHE CD2 C -4.295 12.467 -7.961 1.00 . C C . 123 PHE CD2 1 1 8 84082 3 1 123 PHE CE1 C -4.786 14.658 -9.557 1.00 . C C . 123 PHE CE1 1 1 8 84083 3 1 123 PHE CE2 C -5.586 12.762 -8.347 1.00 . C C . 123 PHE CE2 1 1 8 84084 3 1 123 PHE CG C -3.229 13.260 -8.368 1.00 . C C . 123 PHE CG 1 1 8 84085 3 1 123 PHE CZ C -5.833 13.854 -9.142 1.00 . C C . 123 PHE CZ 1 1 8 84086 3 1 123 PHE H H -1.992 10.359 -8.354 1.00 . C C . 123 PHE H 1 1 8 84087 3 1 123 PHE HA H -1.110 12.621 -9.973 1.00 . C C . 123 PHE HA 1 1 8 84088 3 1 123 PHE HB2 H -1.833 12.378 -7.025 1.00 . C C . 123 PHE HB2 1 1 8 84089 3 1 123 PHE HB3 H -1.291 13.877 -7.770 1.00 . C C . 123 PHE HB3 1 1 8 84090 3 1 123 PHE HD1 H -2.681 14.998 -9.503 1.00 . C C . 123 PHE HD1 1 1 8 84091 3 1 123 PHE HD2 H -4.106 11.605 -7.329 1.00 . C C . 123 PHE HD2 1 1 8 84092 3 1 123 PHE HE1 H -4.979 15.518 -10.183 1.00 . C C . 123 PHE HE1 1 1 8 84093 3 1 123 PHE HE2 H -6.407 12.135 -8.021 1.00 . C C . 123 PHE HE2 1 1 8 84094 3 1 123 PHE HZ H -6.846 14.089 -9.446 1.00 . C C . 123 PHE HZ 1 1 8 84095 3 1 123 PHE N N -1.551 10.765 -9.134 1.00 . C C . 123 PHE N 1 1 8 84096 3 1 123 PHE O O 0.903 11.067 -8.027 1.00 . C C . 123 PHE O 1 1 8 84097 3 1 124 PRO C C 2.958 12.953 -7.128 1.00 . C C . 124 PRO C 1 1 8 84098 3 1 124 PRO CA C 2.722 13.196 -8.632 1.00 . C C . 124 PRO CA 1 1 8 84099 3 1 124 PRO CB C 3.074 14.647 -9.029 1.00 . C C . 124 PRO CB 1 1 8 84100 3 1 124 PRO CD C 0.893 14.227 -9.909 1.00 . C C . 124 PRO CD 1 1 8 84101 3 1 124 PRO CG C 2.202 14.925 -10.212 1.00 . C C . 124 PRO CG 1 1 8 84102 3 1 124 PRO HA H 3.330 12.502 -9.211 1.00 . C C . 124 PRO HA 1 1 8 84103 3 1 124 PRO HB2 H 2.852 15.336 -8.209 1.00 . C C . 124 PRO HB2 1 1 8 84104 3 1 124 PRO HB3 H 4.117 14.724 -9.303 1.00 . C C . 124 PRO HB3 1 1 8 84105 3 1 124 PRO HD2 H 0.211 14.893 -9.391 1.00 . C C . 124 PRO HD2 1 1 8 84106 3 1 124 PRO HD3 H 0.433 13.859 -10.819 1.00 . C C . 124 PRO HD3 1 1 8 84107 3 1 124 PRO HG2 H 2.052 15.998 -10.322 1.00 . C C . 124 PRO HG2 1 1 8 84108 3 1 124 PRO HG3 H 2.644 14.516 -11.116 1.00 . C C . 124 PRO HG3 1 1 8 84109 3 1 124 PRO N N 1.293 13.092 -9.022 1.00 . C C . 124 PRO N 1 1 8 84110 3 1 124 PRO O O 2.192 13.461 -6.292 1.00 . C C . 124 PRO O 1 1 8 84111 3 1 125 GLN C C 4.452 12.926 -4.480 1.00 . C C . 125 GLN C 1 1 8 84112 3 1 125 GLN CA C 4.336 11.732 -5.439 1.00 . C C . 125 GLN CA 1 1 8 84113 3 1 125 GLN CB C 5.650 10.883 -5.430 1.00 . C C . 125 GLN CB 1 1 8 84114 3 1 125 GLN CD C 4.706 8.682 -4.541 1.00 . C C . 125 GLN CD 1 1 8 84115 3 1 125 GLN CG C 5.433 9.377 -5.690 1.00 . C C . 125 GLN CG 1 1 8 84116 3 1 125 GLN H H 4.591 11.858 -7.542 1.00 . C C . 125 GLN H 1 1 8 84117 3 1 125 GLN HA H 3.517 11.104 -5.108 1.00 . C C . 125 GLN HA 1 1 8 84118 3 1 125 GLN HB2 H 6.321 11.266 -6.194 1.00 . C C . 125 GLN HB2 1 1 8 84119 3 1 125 GLN HB3 H 6.146 10.988 -4.466 1.00 . C C . 125 GLN HB3 1 1 8 84120 3 1 125 GLN HE21 H 3.833 7.396 -5.760 1.00 . C C . 125 GLN HE21 1 1 8 84121 3 1 125 GLN HE22 H 3.455 7.223 -4.091 1.00 . C C . 125 GLN HE22 1 1 8 84122 3 1 125 GLN HG2 H 4.849 9.256 -6.596 1.00 . C C . 125 GLN HG2 1 1 8 84123 3 1 125 GLN HG3 H 6.397 8.899 -5.827 1.00 . C C . 125 GLN HG3 1 1 8 84124 3 1 125 GLN N N 4.013 12.162 -6.816 1.00 . C C . 125 GLN N 1 1 8 84125 3 1 125 GLN NE2 N 3.921 7.664 -4.830 1.00 . C C . 125 GLN NE2 1 1 8 84126 3 1 125 GLN O O 5.396 13.707 -4.570 1.00 . C C . 125 GLN O 1 1 8 84127 3 1 125 GLN OE1 O 4.850 9.071 -3.392 1.00 . C C . 125 GLN OE1 1 1 8 84128 3 1 126 LEU C C 3.597 13.538 -1.189 1.00 . C C . 126 LEU C 1 1 8 84129 3 1 126 LEU CA C 3.371 14.119 -2.590 1.00 . C C . 126 LEU CA 1 1 8 84130 3 1 126 LEU CB C 1.974 14.824 -2.723 1.00 . C C . 126 LEU CB 1 1 8 84131 3 1 126 LEU CD1 C 0.462 16.893 -2.533 1.00 . C C . 126 LEU CD1 1 1 8 84132 3 1 126 LEU CD2 C 2.135 16.422 -0.667 1.00 . C C . 126 LEU CD2 1 1 8 84133 3 1 126 LEU CG C 1.848 16.298 -2.185 1.00 . C C . 126 LEU CG 1 1 8 84134 3 1 126 LEU H H 2.799 12.316 -3.522 1.00 . C C . 126 LEU H 1 1 8 84135 3 1 126 LEU HA H 4.154 14.850 -2.800 1.00 . C C . 126 LEU HA 1 1 8 84136 3 1 126 LEU HB2 H 1.723 14.839 -3.781 1.00 . C C . 126 LEU HB2 1 1 8 84137 3 1 126 LEU HB3 H 1.230 14.213 -2.221 1.00 . C C . 126 LEU HB3 1 1 8 84138 3 1 126 LEU HD11 H 0.318 16.874 -3.605 1.00 . C C . 126 LEU HD11 1 1 8 84139 3 1 126 LEU HD12 H 0.408 17.917 -2.190 1.00 . C C . 126 LEU HD12 1 1 8 84140 3 1 126 LEU HD13 H -0.322 16.314 -2.056 1.00 . C C . 126 LEU HD13 1 1 8 84141 3 1 126 LEU HD21 H 2.061 17.459 -0.366 1.00 . C C . 126 LEU HD21 1 1 8 84142 3 1 126 LEU HD22 H 3.135 16.070 -0.459 1.00 . C C . 126 LEU HD22 1 1 8 84143 3 1 126 LEU HD23 H 1.423 15.833 -0.103 1.00 . C C . 126 LEU HD23 1 1 8 84144 3 1 126 LEU HG H 2.584 16.909 -2.699 1.00 . C C . 126 LEU HG 1 1 8 84145 3 1 126 LEU N N 3.478 13.023 -3.557 1.00 . C C . 126 LEU N 1 1 8 84146 3 1 126 LEU O O 2.655 13.073 -0.533 1.00 . C C . 126 LEU O 1 1 8 84147 3 1 127 ASN C C 5.337 14.424 1.450 1.00 . C C . 127 ASN C 1 1 8 84148 3 1 127 ASN CA C 5.245 13.155 0.599 1.00 . C C . 127 ASN CA 1 1 8 84149 3 1 127 ASN CB C 6.581 12.380 0.605 1.00 . C C . 127 ASN CB 1 1 8 84150 3 1 127 ASN CG C 6.466 11.037 -0.107 1.00 . C C . 127 ASN CG 1 1 8 84151 3 1 127 ASN H H 5.570 13.813 -1.390 1.00 . C C . 127 ASN H 1 1 8 84152 3 1 127 ASN HA H 4.461 12.509 1.005 1.00 . C C . 127 ASN HA 1 1 8 84153 3 1 127 ASN HB2 H 7.347 12.970 0.110 1.00 . C C . 127 ASN HB2 1 1 8 84154 3 1 127 ASN HB3 H 6.890 12.200 1.630 1.00 . C C . 127 ASN HB3 1 1 8 84155 3 1 127 ASN HD21 H 5.849 10.163 1.568 1.00 . C C . 127 ASN HD21 1 1 8 84156 3 1 127 ASN HD22 H 5.995 9.134 0.193 1.00 . C C . 127 ASN HD22 1 1 8 84157 3 1 127 ASN N N 4.864 13.537 -0.765 1.00 . C C . 127 ASN N 1 1 8 84158 3 1 127 ASN ND2 N 6.057 10.009 0.625 1.00 . C C . 127 ASN ND2 1 1 8 84159 3 1 127 ASN O O 6.098 15.344 1.120 1.00 . C C . 127 ASN O 1 1 8 84160 3 1 127 ASN OD1 O 6.712 10.929 -1.310 1.00 . C C . 127 ASN OD1 1 1 8 84161 3 1 128 LEU C C 5.660 16.013 4.119 1.00 . C C . 128 LEU C 1 1 8 84162 3 1 128 LEU CA C 4.361 15.642 3.382 1.00 . C C . 128 LEU CA 1 1 8 84163 3 1 128 LEU CB C 3.196 15.420 4.397 1.00 . C C . 128 LEU CB 1 1 8 84164 3 1 128 LEU CD1 C 1.518 14.005 2.989 1.00 . C C . 128 LEU CD1 1 1 8 84165 3 1 128 LEU CD2 C 0.688 15.472 4.909 1.00 . C C . 128 LEU CD2 1 1 8 84166 3 1 128 LEU CG C 1.747 15.309 3.797 1.00 . C C . 128 LEU CG 1 1 8 84167 3 1 128 LEU H H 4.070 13.633 2.772 1.00 . C C . 128 LEU H 1 1 8 84168 3 1 128 LEU HA H 4.088 16.463 2.726 1.00 . C C . 128 LEU HA 1 1 8 84169 3 1 128 LEU HB2 H 3.404 14.515 4.962 1.00 . C C . 128 LEU HB2 1 1 8 84170 3 1 128 LEU HB3 H 3.204 16.255 5.096 1.00 . C C . 128 LEU HB3 1 1 8 84171 3 1 128 LEU HD11 H 2.229 13.956 2.175 1.00 . C C . 128 LEU HD11 1 1 8 84172 3 1 128 LEU HD12 H 0.516 13.998 2.580 1.00 . C C . 128 LEU HD12 1 1 8 84173 3 1 128 LEU HD13 H 1.648 13.142 3.631 1.00 . C C . 128 LEU HD13 1 1 8 84174 3 1 128 LEU HD21 H 0.799 16.451 5.359 1.00 . C C . 128 LEU HD21 1 1 8 84175 3 1 128 LEU HD22 H 0.820 14.712 5.667 1.00 . C C . 128 LEU HD22 1 1 8 84176 3 1 128 LEU HD23 H -0.303 15.390 4.486 1.00 . C C . 128 LEU HD23 1 1 8 84177 3 1 128 LEU HG H 1.607 16.130 3.103 1.00 . C C . 128 LEU HG 1 1 8 84178 3 1 128 LEU N N 4.548 14.451 2.535 1.00 . C C . 128 LEU N 1 1 8 84179 3 1 128 LEU O O 6.442 15.138 4.508 1.00 . C C . 128 LEU O 1 1 8 84180 3 1 129 ALA C C 6.936 17.748 6.503 1.00 . C C . 129 ALA C 1 1 8 84181 3 1 129 ALA CA C 7.064 17.866 4.961 1.00 . C C . 129 ALA CA 1 1 8 84182 3 1 129 ALA CB C 7.272 19.325 4.524 1.00 . C C . 129 ALA CB 1 1 8 84183 3 1 129 ALA H H 5.194 17.953 3.973 1.00 . C C . 129 ALA H 1 1 8 84184 3 1 129 ALA HA H 7.926 17.288 4.632 1.00 . C C . 129 ALA HA 1 1 8 84185 3 1 129 ALA HB1 H 8.170 19.720 4.983 1.00 . C C . 129 ALA HB1 1 1 8 84186 3 1 129 ALA HB2 H 6.423 19.925 4.830 1.00 . C C . 129 ALA HB2 1 1 8 84187 3 1 129 ALA HB3 H 7.371 19.377 3.447 1.00 . C C . 129 ALA HB3 1 1 8 84188 3 1 129 ALA N N 5.871 17.322 4.295 1.00 . C C . 129 ALA N 1 1 8 84189 3 1 129 ALA O O 5.809 17.739 7.026 1.00 . C C . 129 ALA O 1 1 8 84190 3 1 130 PRO C C 7.510 18.772 9.423 1.00 . C C . 130 PRO C 1 1 8 84191 3 1 130 PRO CA C 8.086 17.516 8.731 1.00 . C C . 130 PRO CA 1 1 8 84192 3 1 130 PRO CB C 9.585 17.311 9.096 1.00 . C C . 130 PRO CB 1 1 8 84193 3 1 130 PRO CD C 9.478 17.610 6.716 1.00 . C C . 130 PRO CD 1 1 8 84194 3 1 130 PRO CG C 10.256 16.942 7.807 1.00 . C C . 130 PRO CG 1 1 8 84195 3 1 130 PRO HA H 7.518 16.639 9.041 1.00 . C C . 130 PRO HA 1 1 8 84196 3 1 130 PRO HB2 H 10.015 18.228 9.508 1.00 . C C . 130 PRO HB2 1 1 8 84197 3 1 130 PRO HB3 H 9.691 16.509 9.816 1.00 . C C . 130 PRO HB3 1 1 8 84198 3 1 130 PRO HD2 H 9.842 18.619 6.534 1.00 . C C . 130 PRO HD2 1 1 8 84199 3 1 130 PRO HD3 H 9.534 17.024 5.808 1.00 . C C . 130 PRO HD3 1 1 8 84200 3 1 130 PRO HG2 H 11.285 17.290 7.809 1.00 . C C . 130 PRO HG2 1 1 8 84201 3 1 130 PRO HG3 H 10.237 15.867 7.673 1.00 . C C . 130 PRO HG3 1 1 8 84202 3 1 130 PRO N N 8.089 17.637 7.251 1.00 . C C . 130 PRO N 1 1 8 84203 3 1 130 PRO O O 8.139 19.839 9.434 1.00 . C C . 130 PRO O 1 1 8 84204 3 1 131 VAL C C 5.684 19.366 12.225 1.00 . C C . 131 VAL C 1 1 8 84205 3 1 131 VAL CA C 5.605 19.685 10.712 1.00 . C C . 131 VAL CA 1 1 8 84206 3 1 131 VAL CB C 4.119 19.816 10.210 1.00 . C C . 131 VAL CB 1 1 8 84207 3 1 131 VAL CG1 C 3.367 18.470 10.316 1.00 . C C . 131 VAL CG1 1 1 8 84208 3 1 131 VAL CG2 C 3.370 20.973 10.930 1.00 . C C . 131 VAL CG2 1 1 8 84209 3 1 131 VAL H H 5.846 17.766 9.855 1.00 . C C . 131 VAL H 1 1 8 84210 3 1 131 VAL HA H 6.112 20.633 10.525 1.00 . C C . 131 VAL HA 1 1 8 84211 3 1 131 VAL HB H 4.163 20.068 9.150 1.00 . C C . 131 VAL HB 1 1 8 84212 3 1 131 VAL HG11 H 3.293 18.172 11.354 1.00 . C C . 131 VAL HG11 1 1 8 84213 3 1 131 VAL HG12 H 3.907 17.707 9.767 1.00 . C C . 131 VAL HG12 1 1 8 84214 3 1 131 VAL HG13 H 2.373 18.567 9.898 1.00 . C C . 131 VAL HG13 1 1 8 84215 3 1 131 VAL HG21 H 3.363 20.797 11.999 1.00 . C C . 131 VAL HG21 1 1 8 84216 3 1 131 VAL HG22 H 2.351 21.033 10.571 1.00 . C C . 131 VAL HG22 1 1 8 84217 3 1 131 VAL HG23 H 3.869 21.914 10.726 1.00 . C C . 131 VAL HG23 1 1 8 84218 3 1 131 VAL N N 6.299 18.629 9.961 1.00 . C C . 131 VAL N 1 1 8 84219 3 1 131 VAL O O 5.581 18.199 12.633 1.00 . C C . 131 VAL O 1 1 8 84220 3 1 132 ASN C C 4.870 20.428 15.297 1.00 . C C . 132 ASN C 1 1 8 84221 3 1 132 ASN CA C 6.178 20.284 14.486 1.00 . C C . 132 ASN CA 1 1 8 84222 3 1 132 ASN CB C 7.223 21.356 14.916 1.00 . C C . 132 ASN CB 1 1 8 84223 3 1 132 ASN CG C 7.742 21.207 16.364 1.00 . C C . 132 ASN CG 1 1 8 84224 3 1 132 ASN H H 5.867 21.314 12.652 1.00 . C C . 132 ASN H 1 1 8 84225 3 1 132 ASN HA H 6.602 19.296 14.666 1.00 . C C . 132 ASN HA 1 1 8 84226 3 1 132 ASN HB2 H 8.075 21.297 14.247 1.00 . C C . 132 ASN HB2 1 1 8 84227 3 1 132 ASN HB3 H 6.780 22.340 14.819 1.00 . C C . 132 ASN HB3 1 1 8 84228 3 1 132 ASN HD21 H 9.368 22.248 15.924 1.00 . C C . 132 ASN HD21 1 1 8 84229 3 1 132 ASN HD22 H 9.229 21.718 17.560 1.00 . C C . 132 ASN HD22 1 1 8 84230 3 1 132 ASN N N 5.902 20.413 13.039 1.00 . C C . 132 ASN N 1 1 8 84231 3 1 132 ASN ND2 N 8.899 21.773 16.641 1.00 . C C . 132 ASN ND2 1 1 8 84232 3 1 132 ASN O O 4.352 21.545 15.458 1.00 . C C . 132 ASN O 1 1 8 84233 3 1 132 ASN OD1 O 7.096 20.629 17.232 1.00 . C C . 132 ASN OD1 1 1 8 84234 3 1 133 PHE C C 3.254 19.980 17.943 1.00 . C C . 133 PHE C 1 1 8 84235 3 1 133 PHE CA C 3.113 19.228 16.610 1.00 . C C . 133 PHE CA 1 1 8 84236 3 1 133 PHE CB C 2.717 17.756 16.889 1.00 . C C . 133 PHE CB 1 1 8 84237 3 1 133 PHE CD1 C 0.797 16.921 15.460 1.00 . C C . 133 PHE CD1 1 1 8 84238 3 1 133 PHE CD2 C 3.025 16.441 14.736 1.00 . C C . 133 PHE CD2 1 1 8 84239 3 1 133 PHE CE1 C 0.296 16.258 14.362 1.00 . C C . 133 PHE CE1 1 1 8 84240 3 1 133 PHE CE2 C 2.523 15.781 13.636 1.00 . C C . 133 PHE CE2 1 1 8 84241 3 1 133 PHE CG C 2.172 17.020 15.671 1.00 . C C . 133 PHE CG 1 1 8 84242 3 1 133 PHE CZ C 1.158 15.689 13.450 1.00 . C C . 133 PHE CZ 1 1 8 84243 3 1 133 PHE H H 4.819 18.446 15.600 1.00 . C C . 133 PHE H 1 1 8 84244 3 1 133 PHE HA H 2.318 19.698 16.033 1.00 . C C . 133 PHE HA 1 1 8 84245 3 1 133 PHE HB2 H 3.588 17.215 17.246 1.00 . C C . 133 PHE HB2 1 1 8 84246 3 1 133 PHE HB3 H 1.956 17.727 17.666 1.00 . C C . 133 PHE HB3 1 1 8 84247 3 1 133 PHE HD1 H 0.115 17.367 16.175 1.00 . C C . 133 PHE HD1 1 1 8 84248 3 1 133 PHE HD2 H 4.098 16.511 14.877 1.00 . C C . 133 PHE HD2 1 1 8 84249 3 1 133 PHE HE1 H -0.775 16.191 14.210 1.00 . C C . 133 PHE HE1 1 1 8 84250 3 1 133 PHE HE2 H 3.198 15.331 12.920 1.00 . C C . 133 PHE HE2 1 1 8 84251 3 1 133 PHE HZ H 0.765 15.171 12.587 1.00 . C C . 133 PHE HZ 1 1 8 84252 3 1 133 PHE N N 4.351 19.288 15.792 1.00 . C C . 133 PHE N 1 1 8 84253 3 1 133 PHE O O 2.280 20.558 18.426 1.00 . C C . 133 PHE O 1 1 8 84254 3 1 134 ASP C C 4.652 22.155 19.640 1.00 . C C . 134 ASP C 1 1 8 84255 3 1 134 ASP CA C 4.769 20.630 19.806 1.00 . C C . 134 ASP CA 1 1 8 84256 3 1 134 ASP CB C 6.189 20.254 20.309 1.00 . C C . 134 ASP CB 1 1 8 84257 3 1 134 ASP CG C 6.561 20.934 21.646 1.00 . C C . 134 ASP CG 1 1 8 84258 3 1 134 ASP H H 5.182 19.449 18.078 1.00 . C C . 134 ASP H 1 1 8 84259 3 1 134 ASP HA H 4.037 20.296 20.539 1.00 . C C . 134 ASP HA 1 1 8 84260 3 1 134 ASP HB2 H 6.241 19.179 20.440 1.00 . C C . 134 ASP HB2 1 1 8 84261 3 1 134 ASP HB3 H 6.921 20.538 19.555 1.00 . C C . 134 ASP HB3 1 1 8 84262 3 1 134 ASP N N 4.465 19.946 18.527 1.00 . C C . 134 ASP N 1 1 8 84263 3 1 134 ASP O O 4.140 22.843 20.525 1.00 . C C . 134 ASP O 1 1 8 84264 3 1 134 ASP OD1 O 6.234 20.375 22.718 1.00 . C C . 134 ASP OD1 1 1 8 84265 3 1 134 ASP OD2 O 7.167 22.033 21.630 1.00 . C C . 134 ASP OD2 1 1 8 84266 3 1 135 ALA C C 3.654 24.557 17.853 1.00 . C C . 135 ALA C 1 1 8 84267 3 1 135 ALA CA C 5.095 24.092 18.144 1.00 . C C . 135 ALA CA 1 1 8 84268 3 1 135 ALA CB C 6.017 24.375 16.947 1.00 . C C . 135 ALA CB 1 1 8 84269 3 1 135 ALA H H 5.532 22.033 17.849 1.00 . C C . 135 ALA H 1 1 8 84270 3 1 135 ALA HA H 5.478 24.651 18.998 1.00 . C C . 135 ALA HA 1 1 8 84271 3 1 135 ALA HB1 H 5.604 23.928 16.052 1.00 . C C . 135 ALA HB1 1 1 8 84272 3 1 135 ALA HB2 H 6.996 23.953 17.135 1.00 . C C . 135 ALA HB2 1 1 8 84273 3 1 135 ALA HB3 H 6.117 25.441 16.801 1.00 . C C . 135 ALA HB3 1 1 8 84274 3 1 135 ALA N N 5.133 22.656 18.489 1.00 . C C . 135 ALA N 1 1 8 84275 3 1 135 ALA O O 3.309 25.720 18.088 1.00 . C C . 135 ALA O 1 1 8 84276 3 1 136 LEU C C 0.631 23.924 18.440 1.00 . C C . 136 LEU C 1 1 8 84277 3 1 136 LEU CA C 1.386 23.883 17.101 1.00 . C C . 136 LEU CA 1 1 8 84278 3 1 136 LEU CB C 0.800 22.795 16.157 1.00 . C C . 136 LEU CB 1 1 8 84279 3 1 136 LEU CD1 C 0.782 21.611 13.875 1.00 . C C . 136 LEU CD1 1 1 8 84280 3 1 136 LEU CD2 C 1.336 24.107 14.024 1.00 . C C . 136 LEU CD2 1 1 8 84281 3 1 136 LEU CG C 1.423 22.733 14.725 1.00 . C C . 136 LEU CG 1 1 8 84282 3 1 136 LEU H H 3.192 22.751 17.104 1.00 . C C . 136 LEU H 1 1 8 84283 3 1 136 LEU HA H 1.291 24.854 16.619 1.00 . C C . 136 LEU HA 1 1 8 84284 3 1 136 LEU HB2 H 0.938 21.827 16.633 1.00 . C C . 136 LEU HB2 1 1 8 84285 3 1 136 LEU HB3 H -0.267 22.971 16.056 1.00 . C C . 136 LEU HB3 1 1 8 84286 3 1 136 LEU HD11 H 1.238 21.588 12.892 1.00 . C C . 136 LEU HD11 1 1 8 84287 3 1 136 LEU HD12 H -0.281 21.786 13.769 1.00 . C C . 136 LEU HD12 1 1 8 84288 3 1 136 LEU HD13 H 0.939 20.656 14.358 1.00 . C C . 136 LEU HD13 1 1 8 84289 3 1 136 LEU HD21 H 1.842 24.853 14.623 1.00 . C C . 136 LEU HD21 1 1 8 84290 3 1 136 LEU HD22 H 0.302 24.394 13.895 1.00 . C C . 136 LEU HD22 1 1 8 84291 3 1 136 LEU HD23 H 1.814 24.055 13.057 1.00 . C C . 136 LEU HD23 1 1 8 84292 3 1 136 LEU HG H 2.475 22.491 14.820 1.00 . C C . 136 LEU HG 1 1 8 84293 3 1 136 LEU N N 2.824 23.633 17.335 1.00 . C C . 136 LEU N 1 1 8 84294 3 1 136 LEU O O -0.237 24.779 18.656 1.00 . C C . 136 LEU O 1 1 8 84295 3 1 137 PHE C C 0.988 24.025 21.601 1.00 . C C . 137 PHE C 1 1 8 84296 3 1 137 PHE CA C 0.446 22.895 20.695 1.00 . C C . 137 PHE CA 1 1 8 84297 3 1 137 PHE CB C 0.771 21.497 21.293 1.00 . C C . 137 PHE CB 1 1 8 84298 3 1 137 PHE CD1 C -1.343 20.475 22.255 1.00 . C C . 137 PHE CD1 1 1 8 84299 3 1 137 PHE CD2 C 0.254 21.368 23.791 1.00 . C C . 137 PHE CD2 1 1 8 84300 3 1 137 PHE CE1 C -2.163 20.127 23.307 1.00 . C C . 137 PHE CE1 1 1 8 84301 3 1 137 PHE CE2 C -0.570 21.020 24.844 1.00 . C C . 137 PHE CE2 1 1 8 84302 3 1 137 PHE CG C -0.118 21.101 22.475 1.00 . C C . 137 PHE CG 1 1 8 84303 3 1 137 PHE CZ C -1.776 20.402 24.602 1.00 . C C . 137 PHE CZ 1 1 8 84304 3 1 137 PHE H H 1.725 22.384 19.090 1.00 . C C . 137 PHE H 1 1 8 84305 3 1 137 PHE HA H -0.635 23.002 20.612 1.00 . C C . 137 PHE HA 1 1 8 84306 3 1 137 PHE HB2 H 0.651 20.745 20.519 1.00 . C C . 137 PHE HB2 1 1 8 84307 3 1 137 PHE HB3 H 1.808 21.478 21.623 1.00 . C C . 137 PHE HB3 1 1 8 84308 3 1 137 PHE HD1 H -1.651 20.255 21.238 1.00 . C C . 137 PHE HD1 1 1 8 84309 3 1 137 PHE HD2 H 1.200 21.857 23.989 1.00 . C C . 137 PHE HD2 1 1 8 84310 3 1 137 PHE HE1 H -3.111 19.642 23.116 1.00 . C C . 137 PHE HE1 1 1 8 84311 3 1 137 PHE HE2 H -0.266 21.235 25.862 1.00 . C C . 137 PHE HE2 1 1 8 84312 3 1 137 PHE HZ H -2.419 20.128 25.427 1.00 . C C . 137 PHE HZ 1 1 8 84313 3 1 137 PHE N N 1.018 23.008 19.343 1.00 . C C . 137 PHE N 1 1 8 84314 3 1 137 PHE O O 0.410 24.320 22.652 1.00 . C C . 137 PHE O 1 1 8 84315 3 1 138 MET C C 1.782 27.010 21.815 1.00 . C C . 138 MET C 1 1 8 84316 3 1 138 MET CA C 2.716 25.791 21.873 1.00 . C C . 138 MET CA 1 1 8 84317 3 1 138 MET CB C 4.105 26.117 21.262 1.00 . C C . 138 MET CB 1 1 8 84318 3 1 138 MET CE C 7.286 25.780 21.548 1.00 . C C . 138 MET CE 1 1 8 84319 3 1 138 MET CG C 4.912 27.192 22.006 1.00 . C C . 138 MET CG 1 1 8 84320 3 1 138 MET H H 2.544 24.308 20.368 1.00 . C C . 138 MET H 1 1 8 84321 3 1 138 MET HA H 2.850 25.505 22.913 1.00 . C C . 138 MET HA 1 1 8 84322 3 1 138 MET HB2 H 4.697 25.210 21.252 1.00 . C C . 138 MET HB2 1 1 8 84323 3 1 138 MET HB3 H 3.973 26.445 20.235 1.00 . C C . 138 MET HB3 1 1 8 84324 3 1 138 MET HE1 H 6.702 25.048 21.006 1.00 . C C . 138 MET HE1 1 1 8 84325 3 1 138 MET HE2 H 7.288 25.531 22.600 1.00 . C C . 138 MET HE2 1 1 8 84326 3 1 138 MET HE3 H 8.300 25.775 21.176 1.00 . C C . 138 MET HE3 1 1 8 84327 3 1 138 MET HG2 H 4.383 28.135 21.944 1.00 . C C . 138 MET HG2 1 1 8 84328 3 1 138 MET HG3 H 5.004 26.905 23.046 1.00 . C C . 138 MET HG3 1 1 8 84329 3 1 138 MET N N 2.107 24.645 21.176 1.00 . C C . 138 MET N 1 1 8 84330 3 1 138 MET O O 1.711 27.796 22.767 1.00 . C C . 138 MET O 1 1 8 84331 3 1 138 MET SD S 6.570 27.414 21.318 1.00 . C C . 138 MET SD 1 1 8 84332 3 1 139 ASN C C -1.176 27.846 21.486 1.00 . C C . 139 ASN C 1 1 8 84333 3 1 139 ASN CA C -0.011 28.139 20.519 1.00 . C C . 139 ASN CA 1 1 8 84334 3 1 139 ASN CB C -0.542 28.165 19.057 1.00 . C C . 139 ASN CB 1 1 8 84335 3 1 139 ASN CG C 0.536 28.478 18.012 1.00 . C C . 139 ASN CG 1 1 8 84336 3 1 139 ASN H H 1.244 26.519 19.944 1.00 . C C . 139 ASN H 1 1 8 84337 3 1 139 ASN HA H 0.406 29.112 20.763 1.00 . C C . 139 ASN HA 1 1 8 84338 3 1 139 ASN HB2 H -0.976 27.199 18.822 1.00 . C C . 139 ASN HB2 1 1 8 84339 3 1 139 ASN HB3 H -1.320 28.917 18.976 1.00 . C C . 139 ASN HB3 1 1 8 84340 3 1 139 ASN HD21 H 0.693 26.559 17.515 1.00 . C C . 139 ASN HD21 1 1 8 84341 3 1 139 ASN HD22 H 1.731 27.642 16.662 1.00 . C C . 139 ASN HD22 1 1 8 84342 3 1 139 ASN N N 1.055 27.131 20.687 1.00 . C C . 139 ASN N 1 1 8 84343 3 1 139 ASN ND2 N 1.037 27.457 17.328 1.00 . C C . 139 ASN ND2 1 1 8 84344 3 1 139 ASN O O -1.782 28.768 22.039 1.00 . C C . 139 ASN O 1 1 8 84345 3 1 139 ASN OD1 O 0.879 29.640 17.783 1.00 . C C . 139 ASN OD1 1 1 8 84346 3 1 140 TYR C C -2.170 26.266 24.029 1.00 . C C . 140 TYR C 1 1 8 84347 3 1 140 TYR CA C -2.545 26.052 22.535 1.00 . C C . 140 TYR CA 1 1 8 84348 3 1 140 TYR CB C -2.845 24.566 22.193 1.00 . C C . 140 TYR CB 1 1 8 84349 3 1 140 TYR CD1 C -5.373 24.378 22.410 1.00 . C C . 140 TYR CD1 1 1 8 84350 3 1 140 TYR CD2 C -4.033 23.020 23.843 1.00 . C C . 140 TYR CD2 1 1 8 84351 3 1 140 TYR CE1 C -6.514 23.834 22.955 1.00 . C C . 140 TYR CE1 1 1 8 84352 3 1 140 TYR CE2 C -5.175 22.474 24.397 1.00 . C C . 140 TYR CE2 1 1 8 84353 3 1 140 TYR CG C -4.106 23.984 22.837 1.00 . C C . 140 TYR CG 1 1 8 84354 3 1 140 TYR CZ C -6.412 22.883 23.951 1.00 . C C . 140 TYR CZ 1 1 8 84355 3 1 140 TYR H H -0.927 25.886 21.183 1.00 . C C . 140 TYR H 1 1 8 84356 3 1 140 TYR HA H -3.435 26.641 22.316 1.00 . C C . 140 TYR HA 1 1 8 84357 3 1 140 TYR HB2 H -2.960 24.471 21.120 1.00 . C C . 140 TYR HB2 1 1 8 84358 3 1 140 TYR HB3 H -1.995 23.959 22.498 1.00 . C C . 140 TYR HB3 1 1 8 84359 3 1 140 TYR HD1 H -5.458 25.127 21.630 1.00 . C C . 140 TYR HD1 1 1 8 84360 3 1 140 TYR HD2 H -3.061 22.703 24.198 1.00 . C C . 140 TYR HD2 1 1 8 84361 3 1 140 TYR HE1 H -7.485 24.155 22.603 1.00 . C C . 140 TYR HE1 1 1 8 84362 3 1 140 TYR HE2 H -5.092 21.726 25.176 1.00 . C C . 140 TYR HE2 1 1 8 84363 3 1 140 TYR HH H -8.158 22.083 23.783 1.00 . C C . 140 TYR HH 1 1 8 84364 3 1 140 TYR N N -1.468 26.544 21.662 1.00 . C C . 140 TYR N 1 1 8 84365 3 1 140 TYR O O -2.460 27.326 24.582 1.00 . C C . 140 TYR O 1 1 8 84366 3 1 140 TYR OH O -7.553 22.334 24.492 1.00 . C C . 140 TYR OH 1 1 8 84367 3 1 141 LEU C C 0.386 24.766 26.190 1.00 . C C . 141 LEU C 1 1 8 84368 3 1 141 LEU CA C -1.032 25.363 26.085 1.00 . C C . 141 LEU CA 1 1 8 84369 3 1 141 LEU CB C -1.977 24.614 27.108 1.00 . C C . 141 LEU CB 1 1 8 84370 3 1 141 LEU CD1 C -4.400 25.395 26.596 1.00 . C C . 141 LEU CD1 1 1 8 84371 3 1 141 LEU CD2 C -3.734 24.829 28.989 1.00 . C C . 141 LEU CD2 1 1 8 84372 3 1 141 LEU CG C -3.251 25.384 27.623 1.00 . C C . 141 LEU CG 1 1 8 84373 3 1 141 LEU H H -1.295 24.453 24.177 1.00 . C C . 141 LEU H 1 1 8 84374 3 1 141 LEU HA H -0.983 26.416 26.361 1.00 . C C . 141 LEU HA 1 1 8 84375 3 1 141 LEU HB2 H -2.305 23.688 26.646 1.00 . C C . 141 LEU HB2 1 1 8 84376 3 1 141 LEU HB3 H -1.381 24.348 27.980 1.00 . C C . 141 LEU HB3 1 1 8 84377 3 1 141 LEU HD11 H -4.713 24.382 26.378 1.00 . C C . 141 LEU HD11 1 1 8 84378 3 1 141 LEU HD12 H -4.065 25.868 25.685 1.00 . C C . 141 LEU HD12 1 1 8 84379 3 1 141 LEU HD13 H -5.238 25.953 26.993 1.00 . C C . 141 LEU HD13 1 1 8 84380 3 1 141 LEU HD21 H -4.023 23.790 28.888 1.00 . C C . 141 LEU HD21 1 1 8 84381 3 1 141 LEU HD22 H -4.579 25.405 29.340 1.00 . C C . 141 LEU HD22 1 1 8 84382 3 1 141 LEU HD23 H -2.932 24.908 29.712 1.00 . C C . 141 LEU HD23 1 1 8 84383 3 1 141 LEU HG H -2.976 26.419 27.786 1.00 . C C . 141 LEU HG 1 1 8 84384 3 1 141 LEU N N -1.503 25.272 24.673 1.00 . C C . 141 LEU N 1 1 8 84385 3 1 141 LEU O O 0.542 23.543 26.178 1.00 . C C . 141 LEU O 1 1 8 84386 3 1 142 GLN C C 3.288 25.760 27.877 1.00 . C C . 142 GLN C 1 1 8 84387 3 1 142 GLN CA C 2.798 25.167 26.548 1.00 . C C . 142 GLN CA 1 1 8 84388 3 1 142 GLN CB C 3.747 25.572 25.386 1.00 . C C . 142 GLN CB 1 1 8 84389 3 1 142 GLN CD C 5.121 23.400 25.243 1.00 . C C . 142 GLN CD 1 1 8 84390 3 1 142 GLN CG C 5.148 24.924 25.441 1.00 . C C . 142 GLN CG 1 1 8 84391 3 1 142 GLN H H 1.244 26.581 26.209 1.00 . C C . 142 GLN H 1 1 8 84392 3 1 142 GLN HA H 2.794 24.077 26.631 1.00 . C C . 142 GLN HA 1 1 8 84393 3 1 142 GLN HB2 H 3.284 25.286 24.450 1.00 . C C . 142 GLN HB2 1 1 8 84394 3 1 142 GLN HB3 H 3.867 26.653 25.387 1.00 . C C . 142 GLN HB3 1 1 8 84395 3 1 142 GLN HE21 H 5.292 23.614 23.269 1.00 . C C . 142 GLN HE21 1 1 8 84396 3 1 142 GLN HE22 H 5.213 21.991 23.842 1.00 . C C . 142 GLN HE22 1 1 8 84397 3 1 142 GLN HG2 H 5.768 25.363 24.667 1.00 . C C . 142 GLN HG2 1 1 8 84398 3 1 142 GLN HG3 H 5.593 25.138 26.407 1.00 . C C . 142 GLN HG3 1 1 8 84399 3 1 142 GLN N N 1.415 25.621 26.298 1.00 . C C . 142 GLN N 1 1 8 84400 3 1 142 GLN NE2 N 5.213 22.957 23.994 1.00 . C C . 142 GLN NE2 1 1 8 84401 3 1 142 GLN O O 3.549 26.966 27.975 1.00 . C C . 142 GLN O 1 1 8 84402 3 1 142 GLN OE1 O 5.006 22.630 26.205 1.00 . C C . 142 GLN OE1 1 1 8 84403 3 1 143 GLN C C 4.539 24.039 30.909 1.00 . C C . 143 GLN C 1 1 8 84404 3 1 143 GLN CA C 3.865 25.268 30.243 1.00 . C C . 143 GLN CA 1 1 8 84405 3 1 143 GLN CB C 2.683 25.820 31.102 1.00 . C C . 143 GLN CB 1 1 8 84406 3 1 143 GLN CD C 1.915 27.058 33.229 1.00 . C C . 143 GLN CD 1 1 8 84407 3 1 143 GLN CG C 3.097 26.559 32.393 1.00 . C C . 143 GLN CG 1 1 8 84408 3 1 143 GLN H H 3.066 23.976 28.756 1.00 . C C . 143 GLN H 1 1 8 84409 3 1 143 GLN HA H 4.617 26.042 30.128 1.00 . C C . 143 GLN HA 1 1 8 84410 3 1 143 GLN HB2 H 2.109 26.512 30.490 1.00 . C C . 143 GLN HB2 1 1 8 84411 3 1 143 GLN HB3 H 2.035 24.993 31.374 1.00 . C C . 143 GLN HB3 1 1 8 84412 3 1 143 GLN HE21 H 3.005 26.956 34.883 1.00 . C C . 143 GLN HE21 1 1 8 84413 3 1 143 GLN HE22 H 1.377 27.497 35.085 1.00 . C C . 143 GLN HE22 1 1 8 84414 3 1 143 GLN HG2 H 3.691 25.887 33.000 1.00 . C C . 143 GLN HG2 1 1 8 84415 3 1 143 GLN HG3 H 3.708 27.415 32.122 1.00 . C C . 143 GLN HG3 1 1 8 84416 3 1 143 GLN N N 3.368 24.898 28.902 1.00 . C C . 143 GLN N 1 1 8 84417 3 1 143 GLN NE2 N 2.117 27.180 34.530 1.00 . C C . 143 GLN NE2 1 1 8 84418 3 1 143 GLN O O 5.002 24.102 32.057 1.00 . C C . 143 GLN O 1 1 8 84419 3 1 143 GLN OE1 O 0.838 27.348 32.708 1.00 . C C . 143 GLN OE1 1 1 8 84420 3 1 144 GLN C C 6.614 21.527 30.086 1.00 . C C . 144 GLN C 1 1 8 84421 3 1 144 GLN CA C 5.186 21.662 30.644 1.00 . C C . 144 GLN CA 1 1 8 84422 3 1 144 GLN CB C 4.270 20.463 30.223 1.00 . C C . 144 GLN CB 1 1 8 84423 3 1 144 GLN CD C 5.516 18.148 30.275 1.00 . C C . 144 GLN CD 1 1 8 84424 3 1 144 GLN CG C 4.550 19.125 30.974 1.00 . C C . 144 GLN CG 1 1 8 84425 3 1 144 GLN H H 4.293 22.959 29.233 1.00 . C C . 144 GLN H 1 1 8 84426 3 1 144 GLN HA H 5.232 21.701 31.735 1.00 . C C . 144 GLN HA 1 1 8 84427 3 1 144 GLN HB2 H 3.237 20.744 30.410 1.00 . C C . 144 GLN HB2 1 1 8 84428 3 1 144 GLN HB3 H 4.380 20.290 29.158 1.00 . C C . 144 GLN HB3 1 1 8 84429 3 1 144 GLN HE21 H 4.707 16.622 31.239 1.00 . C C . 144 GLN HE21 1 1 8 84430 3 1 144 GLN HE22 H 6.014 16.230 30.188 1.00 . C C . 144 GLN HE22 1 1 8 84431 3 1 144 GLN HG2 H 4.961 19.351 31.947 1.00 . C C . 144 GLN HG2 1 1 8 84432 3 1 144 GLN HG3 H 3.601 18.614 31.116 1.00 . C C . 144 GLN HG3 1 1 8 84433 3 1 144 GLN N N 4.610 22.923 30.157 1.00 . C C . 144 GLN N 1 1 8 84434 3 1 144 GLN NE2 N 5.392 16.871 30.594 1.00 . C C . 144 GLN NE2 1 1 8 84435 3 1 144 GLN O O 6.829 21.655 28.875 1.00 . C C . 144 GLN O 1 1 8 84436 3 1 144 GLN OE1 O 6.385 18.531 29.493 1.00 . C C . 144 GLN OE1 1 1 8 84437 3 1 145 ALA C C 9.572 19.868 31.345 1.00 . C C . 145 ALA C 1 1 8 84438 3 1 145 ALA CA C 9.004 21.118 30.637 1.00 . C C . 145 ALA CA 1 1 8 84439 3 1 145 ALA CB C 9.792 22.393 31.008 1.00 . C C . 145 ALA CB 1 1 8 84440 3 1 145 ALA H H 7.330 21.266 31.933 1.00 . C C . 145 ALA H 1 1 8 84441 3 1 145 ALA HA H 9.085 20.968 29.563 1.00 . C C . 145 ALA HA 1 1 8 84442 3 1 145 ALA HB1 H 10.831 22.278 30.722 1.00 . C C . 145 ALA HB1 1 1 8 84443 3 1 145 ALA HB2 H 9.734 22.567 32.075 1.00 . C C . 145 ALA HB2 1 1 8 84444 3 1 145 ALA HB3 H 9.373 23.243 30.486 1.00 . C C . 145 ALA HB3 1 1 8 84445 3 1 145 ALA N N 7.580 21.302 30.986 1.00 . C C . 145 ALA N 1 1 8 84446 3 1 145 ALA O O 10.794 19.662 31.384 1.00 . C C . 145 ALA O 1 1 8 84447 3 1 146 GLY C C 9.153 16.633 31.617 1.00 . C C . 146 GLY C 1 1 8 84448 3 1 146 GLY CA C 9.013 17.803 32.586 1.00 . C C . 146 GLY CA 1 1 8 84449 3 1 146 GLY H H 7.710 19.262 31.786 1.00 . C C . 146 GLY H 1 1 8 84450 3 1 146 GLY HA2 H 9.941 17.946 33.131 1.00 . C C . 146 GLY HA2 1 1 8 84451 3 1 146 GLY HA3 H 8.229 17.573 33.294 1.00 . C C . 146 GLY HA3 1 1 8 84452 3 1 146 GLY N N 8.656 19.035 31.884 1.00 . C C . 146 GLY N 1 1 8 84453 3 1 146 GLY O O 8.171 16.237 30.973 1.00 . C C . 146 GLY O 1 1 8 84454 3 1 147 GLU C C 10.516 13.664 31.399 1.00 . C C . 147 GLU C 1 1 8 84455 3 1 147 GLU CA C 10.680 14.973 30.594 1.00 . C C . 147 GLU CA 1 1 8 84456 3 1 147 GLU CB C 12.119 15.162 30.016 1.00 . C C . 147 GLU CB 1 1 8 84457 3 1 147 GLU CD C 12.687 12.829 29.038 1.00 . C C . 147 GLU CD 1 1 8 84458 3 1 147 GLU CG C 12.472 14.327 28.760 1.00 . C C . 147 GLU CG 1 1 8 84459 3 1 147 GLU H H 11.104 16.461 32.042 1.00 . C C . 147 GLU H 1 1 8 84460 3 1 147 GLU HA H 9.962 14.978 29.772 1.00 . C C . 147 GLU HA 1 1 8 84461 3 1 147 GLU HB2 H 12.243 16.206 29.756 1.00 . C C . 147 GLU HB2 1 1 8 84462 3 1 147 GLU HB3 H 12.839 14.924 30.791 1.00 . C C . 147 GLU HB3 1 1 8 84463 3 1 147 GLU HG2 H 11.678 14.445 28.029 1.00 . C C . 147 GLU HG2 1 1 8 84464 3 1 147 GLU HG3 H 13.387 14.730 28.330 1.00 . C C . 147 GLU HG3 1 1 8 84465 3 1 147 GLU N N 10.377 16.096 31.495 1.00 . C C . 147 GLU N 1 1 8 84466 3 1 147 GLU O O 11.340 13.351 32.274 1.00 . C C . 147 GLU O 1 1 8 84467 3 1 147 GLU OE1 O 11.789 12.008 28.736 1.00 . C C . 147 GLU OE1 1 1 8 84468 3 1 147 GLU OE2 O 13.758 12.473 29.575 1.00 . C C . 147 GLU OE2 1 1 8 84469 3 1 148 GLY C C 9.672 10.475 31.182 1.00 . C C . 148 GLY C 1 1 8 84470 3 1 148 GLY CA C 9.074 11.714 31.838 1.00 . C C . 148 GLY CA 1 1 8 84471 3 1 148 GLY H H 8.837 13.242 30.396 1.00 . C C . 148 GLY H 1 1 8 84472 3 1 148 GLY HA2 H 9.420 11.779 32.864 1.00 . C C . 148 GLY HA2 1 1 8 84473 3 1 148 GLY HA3 H 7.996 11.619 31.851 1.00 . C C . 148 GLY HA3 1 1 8 84474 3 1 148 GLY N N 9.420 12.940 31.121 1.00 . C C . 148 GLY N 1 1 8 84475 3 1 148 GLY O O 8.962 9.718 30.514 1.00 . C C . 148 GLY O 1 1 8 84476 3 1 149 THR C C 11.392 7.866 31.695 1.00 . C C . 149 THR C 1 1 8 84477 3 1 149 THR CA C 11.730 9.123 30.863 1.00 . C C . 149 THR CA 1 1 8 84478 3 1 149 THR CB C 13.287 9.385 30.847 1.00 . C C . 149 THR CB 1 1 8 84479 3 1 149 THR CG2 C 13.851 9.795 32.227 1.00 . C C . 149 THR CG2 1 1 8 84480 3 1 149 THR H H 11.491 10.977 31.858 1.00 . C C . 149 THR H 1 1 8 84481 3 1 149 THR HA H 11.418 8.957 29.832 1.00 . C C . 149 THR HA 1 1 8 84482 3 1 149 THR HB H 13.474 10.199 30.157 1.00 . C C . 149 THR HB 1 1 8 84483 3 1 149 THR HG1 H 14.390 7.750 31.087 1.00 . C C . 149 THR HG1 1 1 8 84484 3 1 149 THR HG21 H 14.912 9.993 32.145 1.00 . C C . 149 THR HG21 1 1 8 84485 3 1 149 THR HG22 H 13.694 8.995 32.939 1.00 . C C . 149 THR HG22 1 1 8 84486 3 1 149 THR HG23 H 13.349 10.688 32.577 1.00 . C C . 149 THR HG23 1 1 8 84487 3 1 149 THR N N 10.994 10.293 31.367 1.00 . C C . 149 THR N 1 1 8 84488 3 1 149 THR O O 11.581 7.838 32.926 1.00 . C C . 149 THR O 1 1 8 84489 3 1 149 THR OG1 O 13.998 8.233 30.349 1.00 . C C . 149 THR OG1 1 1 8 84490 3 1 150 GLU C C 11.092 4.419 30.680 1.00 . C C . 150 GLU C 1 1 8 84491 3 1 150 GLU CA C 10.594 5.525 31.618 1.00 . C C . 150 GLU CA 1 1 8 84492 3 1 150 GLU CB C 9.086 5.309 31.902 1.00 . C C . 150 GLU CB 1 1 8 84493 3 1 150 GLU CD C 7.271 3.611 32.606 1.00 . C C . 150 GLU CD 1 1 8 84494 3 1 150 GLU CG C 8.762 3.920 32.493 1.00 . C C . 150 GLU CG 1 1 8 84495 3 1 150 GLU H H 10.576 6.992 30.084 1.00 . C C . 150 GLU H 1 1 8 84496 3 1 150 GLU HA H 11.145 5.462 32.561 1.00 . C C . 150 GLU HA 1 1 8 84497 3 1 150 GLU HB2 H 8.753 6.066 32.605 1.00 . C C . 150 GLU HB2 1 1 8 84498 3 1 150 GLU HB3 H 8.527 5.428 30.977 1.00 . C C . 150 GLU HB3 1 1 8 84499 3 1 150 GLU HG2 H 9.223 3.166 31.864 1.00 . C C . 150 GLU HG2 1 1 8 84500 3 1 150 GLU HG3 H 9.211 3.852 33.481 1.00 . C C . 150 GLU HG3 1 1 8 84501 3 1 150 GLU N N 10.841 6.845 31.021 1.00 . C C . 150 GLU N 1 1 8 84502 3 1 150 GLU O O 11.013 4.547 29.453 1.00 . C C . 150 GLU O 1 1 8 84503 3 1 150 GLU OE1 O 6.660 3.975 33.628 1.00 . C C . 150 GLU OE1 1 1 8 84504 3 1 150 GLU OE2 O 6.711 2.979 31.686 1.00 . C C . 150 GLU OE2 1 1 8 84505 3 1 151 GLU C C 11.855 0.971 31.708 1.00 . C C . 151 GLU C 1 1 8 84506 3 1 151 GLU CA C 11.890 2.071 30.635 1.00 . C C . 151 GLU CA 1 1 8 84507 3 1 151 GLU CB C 13.273 2.086 29.933 1.00 . C C . 151 GLU CB 1 1 8 84508 3 1 151 GLU CD C 15.055 0.735 28.671 1.00 . C C . 151 GLU CD 1 1 8 84509 3 1 151 GLU CG C 13.607 0.785 29.171 1.00 . C C . 151 GLU CG 1 1 8 84510 3 1 151 GLU H H 11.829 3.431 32.247 1.00 . C C . 151 GLU H 1 1 8 84511 3 1 151 GLU HA H 11.106 1.882 29.902 1.00 . C C . 151 GLU HA 1 1 8 84512 3 1 151 GLU HB2 H 13.293 2.911 29.229 1.00 . C C . 151 GLU HB2 1 1 8 84513 3 1 151 GLU HB3 H 14.044 2.256 30.680 1.00 . C C . 151 GLU HB3 1 1 8 84514 3 1 151 GLU HG2 H 13.440 -0.061 29.833 1.00 . C C . 151 GLU HG2 1 1 8 84515 3 1 151 GLU HG3 H 12.933 0.698 28.323 1.00 . C C . 151 GLU HG3 1 1 8 84516 3 1 151 GLU N N 11.616 3.352 31.293 1.00 . C C . 151 GLU N 1 1 8 84517 3 1 151 GLU O O 12.370 1.176 32.815 1.00 . C C . 151 GLU O 1 1 8 84518 3 1 151 GLU OE1 O 15.967 0.459 29.485 1.00 . C C . 151 GLU OE1 1 1 8 84519 3 1 151 GLU OE2 O 15.293 0.962 27.465 1.00 . C C . 151 GLU OE2 1 1 8 84520 3 1 152 HIS C C 11.028 -2.612 31.428 1.00 . C C . 152 HIS C 1 1 8 84521 3 1 152 HIS CA C 11.224 -1.340 32.286 1.00 . C C . 152 HIS CA 1 1 8 84522 3 1 152 HIS CB C 10.114 -1.179 33.389 1.00 . C C . 152 HIS CB 1 1 8 84523 3 1 152 HIS CD2 C 11.448 -1.106 35.622 1.00 . C C . 152 HIS CD2 1 1 8 84524 3 1 152 HIS CE1 C 10.613 -2.890 36.570 1.00 . C C . 152 HIS CE1 1 1 8 84525 3 1 152 HIS CG C 10.547 -1.639 34.758 1.00 . C C . 152 HIS CG 1 1 8 84526 3 1 152 HIS H H 10.789 -0.245 30.527 1.00 . C C . 152 HIS H 1 1 8 84527 3 1 152 HIS HA H 12.204 -1.400 32.765 1.00 . C C . 152 HIS HA 1 1 8 84528 3 1 152 HIS HB2 H 9.837 -0.134 33.471 1.00 . C C . 152 HIS HB2 1 1 8 84529 3 1 152 HIS HB3 H 9.233 -1.745 33.108 1.00 . C C . 152 HIS HB3 1 1 8 84530 3 1 152 HIS HD1 H 9.377 -3.375 35.022 1.00 . C C . 152 HIS HD1 1 1 8 84531 3 1 152 HIS HD2 H 12.041 -0.215 35.459 1.00 . C C . 152 HIS HD2 1 1 8 84532 3 1 152 HIS HE1 H 10.411 -3.675 37.283 1.00 . C C . 152 HIS HE1 1 1 8 84533 3 1 152 HIS HE2 H 12.143 -1.863 37.446 1.00 . C C . 152 HIS HE2 1 1 8 84534 3 1 152 HIS N N 11.243 -0.177 31.391 1.00 . C C . 152 HIS N 1 1 8 84535 3 1 152 HIS ND1 N 10.040 -2.754 35.391 1.00 . C C . 152 HIS ND1 1 1 8 84536 3 1 152 HIS NE2 N 11.472 -1.905 36.734 1.00 . C C . 152 HIS NE2 1 1 8 84537 3 1 152 HIS O O 9.895 -2.975 31.084 1.00 . C C . 152 HIS O 1 1 8 84538 3 1 153 GLN C C 12.056 -5.721 31.006 1.00 . C C . 153 GLN C 1 1 8 84539 3 1 153 GLN CA C 12.173 -4.427 30.165 1.00 . C C . 153 GLN CA 1 1 8 84540 3 1 153 GLN CB C 13.477 -4.444 29.308 1.00 . C C . 153 GLN CB 1 1 8 84541 3 1 153 GLN CD C 14.969 -5.763 27.672 1.00 . C C . 153 GLN CD 1 1 8 84542 3 1 153 GLN CG C 13.574 -5.613 28.292 1.00 . C C . 153 GLN CG 1 1 8 84543 3 1 153 GLN H H 13.015 -2.908 31.384 1.00 . C C . 153 GLN H 1 1 8 84544 3 1 153 GLN HA H 11.315 -4.363 29.492 1.00 . C C . 153 GLN HA 1 1 8 84545 3 1 153 GLN HB2 H 13.546 -3.508 28.764 1.00 . C C . 153 GLN HB2 1 1 8 84546 3 1 153 GLN HB3 H 14.326 -4.509 29.983 1.00 . C C . 153 GLN HB3 1 1 8 84547 3 1 153 GLN HE21 H 15.547 -6.936 29.175 1.00 . C C . 153 GLN HE21 1 1 8 84548 3 1 153 GLN HE22 H 16.735 -6.634 27.956 1.00 . C C . 153 GLN HE22 1 1 8 84549 3 1 153 GLN HG2 H 13.324 -6.537 28.803 1.00 . C C . 153 GLN HG2 1 1 8 84550 3 1 153 GLN HG3 H 12.850 -5.450 27.497 1.00 . C C . 153 GLN HG3 1 1 8 84551 3 1 153 GLN N N 12.156 -3.245 31.046 1.00 . C C . 153 GLN N 1 1 8 84552 3 1 153 GLN NE2 N 15.838 -6.520 28.334 1.00 . C C . 153 GLN NE2 1 1 8 84553 3 1 153 GLN O O 13.074 -6.298 31.429 1.00 . C C . 153 GLN O 1 1 8 84554 3 1 153 GLN OE1 O 15.272 -5.189 26.627 1.00 . C C . 153 GLN OE1 1 1 8 84555 3 1 154 ASP C C 8.910 -7.539 31.946 1.00 . C C . 154 ASP C 1 1 8 84556 3 1 154 ASP CA C 10.440 -7.396 31.952 1.00 . C C . 154 ASP CA 1 1 8 84557 3 1 154 ASP CB C 10.990 -7.495 33.413 1.00 . C C . 154 ASP CB 1 1 8 84558 3 1 154 ASP CG C 10.330 -6.514 34.399 1.00 . C C . 154 ASP CG 1 1 8 84559 3 1 154 ASP H H 10.069 -5.516 31.027 1.00 . C C . 154 ASP H 1 1 8 84560 3 1 154 ASP HA H 10.855 -8.202 31.358 1.00 . C C . 154 ASP HA 1 1 8 84561 3 1 154 ASP HB2 H 10.849 -8.512 33.774 1.00 . C C . 154 ASP HB2 1 1 8 84562 3 1 154 ASP HB3 H 12.057 -7.292 33.395 1.00 . C C . 154 ASP HB3 1 1 8 84563 3 1 154 ASP N N 10.802 -6.115 31.285 1.00 . C C . 154 ASP N 1 1 8 84564 3 1 154 ASP O O 8.224 -6.674 31.394 1.00 . C C . 154 ASP O 1 1 8 84565 3 1 154 ASP OD1 O 9.614 -6.961 35.329 1.00 . C C . 154 ASP OD1 1 1 8 84566 3 1 154 ASP OD2 O 10.517 -5.294 34.238 1.00 . C C . 154 ASP OD2 1 1 8 84567 3 1 155 ALA C C 6.303 -9.158 31.307 1.00 . C C . 155 ALA C 1 1 8 84568 3 1 155 ALA CA C 6.966 -8.931 32.696 1.00 . C C . 155 ALA CA 1 1 8 84569 3 1 155 ALA CB C 6.245 -7.836 33.521 1.00 . C C . 155 ALA CB 1 1 8 84570 3 1 155 ALA H H 9.041 -9.291 32.904 1.00 . C C . 155 ALA H 1 1 8 84571 3 1 155 ALA HA H 6.905 -9.860 33.259 1.00 . C C . 155 ALA HA 1 1 8 84572 3 1 155 ALA HB1 H 6.288 -6.890 32.994 1.00 . C C . 155 ALA HB1 1 1 8 84573 3 1 155 ALA HB2 H 6.728 -7.724 34.487 1.00 . C C . 155 ALA HB2 1 1 8 84574 3 1 155 ALA HB3 H 5.211 -8.110 33.669 1.00 . C C . 155 ALA HB3 1 1 8 84575 3 1 155 ALA N N 8.407 -8.637 32.552 1.00 . C C . 155 ALA N 1 1 8 84576 3 1 155 ALA O O 6.319 -10.308 30.812 1.00 . C C . 155 ALA O 1 1 8 84577 3 1 155 ALA OXT O 5.796 -8.188 30.697 1.00 . C C . 155 ALA OXT 1 1 8 84578 4 1 1 MET C C -11.808 -11.990 -35.279 1.00 . D D . 1 MET C 1 1 8 84579 4 1 1 MET CA C -12.438 -11.157 -36.413 1.00 . D D . 1 MET CA 1 1 8 84580 4 1 1 MET CB C -12.756 -9.705 -35.945 1.00 . D D . 1 MET CB 1 1 8 84581 4 1 1 MET CE C -15.908 -8.881 -36.641 1.00 . D D . 1 MET CE 1 1 8 84582 4 1 1 MET CG C -13.148 -8.733 -37.077 1.00 . D D . 1 MET CG 1 1 8 84583 4 1 1 MET H1 H -13.432 -12.780 -37.253 1.00 . D D . 1 MET H1 1 1 8 84584 4 1 1 MET H2 H -14.104 -11.283 -37.654 1.00 . D D . 1 MET H2 1 1 8 84585 4 1 1 MET H3 H -14.344 -11.928 -36.113 1.00 . D D . 1 MET H3 1 1 8 84586 4 1 1 MET HA H -11.738 -11.118 -37.244 1.00 . D D . 1 MET HA 1 1 8 84587 4 1 1 MET HB2 H -13.573 -9.739 -35.234 1.00 . D D . 1 MET HB2 1 1 8 84588 4 1 1 MET HB3 H -11.883 -9.297 -35.443 1.00 . D D . 1 MET HB3 1 1 8 84589 4 1 1 MET HE1 H -15.864 -7.847 -36.334 1.00 . D D . 1 MET HE1 1 1 8 84590 4 1 1 MET HE2 H -15.706 -9.520 -35.794 1.00 . D D . 1 MET HE2 1 1 8 84591 4 1 1 MET HE3 H -16.894 -9.099 -37.028 1.00 . D D . 1 MET HE3 1 1 8 84592 4 1 1 MET HG2 H -13.264 -7.740 -36.662 1.00 . D D . 1 MET HG2 1 1 8 84593 4 1 1 MET HG3 H -12.350 -8.712 -37.809 1.00 . D D . 1 MET HG3 1 1 8 84594 4 1 1 MET N N -13.662 -11.831 -36.893 1.00 . D D . 1 MET N 1 1 8 84595 4 1 1 MET O O -12.171 -11.843 -34.104 1.00 . D D . 1 MET O 1 1 8 84596 4 1 1 MET SD S -14.685 -9.179 -37.922 1.00 . D D . 1 MET SD 1 1 8 84597 4 1 2 SER C C -8.714 -13.839 -35.051 1.00 . D D . 2 SER C 1 1 8 84598 4 1 2 SER CA C -10.212 -13.817 -34.717 1.00 . D D . 2 SER CA 1 1 8 84599 4 1 2 SER CB C -10.800 -15.250 -34.825 1.00 . D D . 2 SER CB 1 1 8 84600 4 1 2 SER H H -10.693 -12.999 -36.612 1.00 . D D . 2 SER H 1 1 8 84601 4 1 2 SER HA H -10.348 -13.449 -33.701 1.00 . D D . 2 SER HA 1 1 8 84602 4 1 2 SER HB2 H -10.488 -15.709 -35.754 1.00 . D D . 2 SER HB2 1 1 8 84603 4 1 2 SER HB3 H -10.449 -15.852 -33.996 1.00 . D D . 2 SER HB3 1 1 8 84604 4 1 2 SER HG H -12.517 -14.508 -34.240 1.00 . D D . 2 SER HG 1 1 8 84605 4 1 2 SER N N -10.903 -12.915 -35.657 1.00 . D D . 2 SER N 1 1 8 84606 4 1 2 SER O O -8.318 -14.420 -36.063 1.00 . D D . 2 SER O 1 1 8 84607 4 1 2 SER OG O -12.220 -15.232 -34.798 1.00 . D D . 2 SER OG 1 1 8 84608 4 1 3 GLU C C -5.797 -13.021 -32.969 1.00 . D D . 3 GLU C 1 1 8 84609 4 1 3 GLU CA C -6.432 -13.150 -34.360 1.00 . D D . 3 GLU CA 1 1 8 84610 4 1 3 GLU CB C -5.953 -11.968 -35.270 1.00 . D D . 3 GLU CB 1 1 8 84611 4 1 3 GLU CD C -5.027 -13.168 -37.344 1.00 . D D . 3 GLU CD 1 1 8 84612 4 1 3 GLU CG C -6.076 -12.184 -36.795 1.00 . D D . 3 GLU CG 1 1 8 84613 4 1 3 GLU H H -8.299 -12.669 -33.481 1.00 . D D . 3 GLU H 1 1 8 84614 4 1 3 GLU HA H -6.113 -14.092 -34.805 1.00 . D D . 3 GLU HA 1 1 8 84615 4 1 3 GLU HB2 H -6.531 -11.094 -35.015 1.00 . D D . 3 GLU HB2 1 1 8 84616 4 1 3 GLU HB3 H -4.908 -11.750 -35.050 1.00 . D D . 3 GLU HB3 1 1 8 84617 4 1 3 GLU HG2 H -7.070 -12.564 -37.014 1.00 . D D . 3 GLU HG2 1 1 8 84618 4 1 3 GLU HG3 H -5.953 -11.229 -37.298 1.00 . D D . 3 GLU HG3 1 1 8 84619 4 1 3 GLU N N -7.900 -13.173 -34.221 1.00 . D D . 3 GLU N 1 1 8 84620 4 1 3 GLU O O -5.777 -11.924 -32.394 1.00 . D D . 3 GLU O 1 1 8 84621 4 1 3 GLU OE1 O -5.371 -14.326 -37.670 1.00 . D D . 3 GLU OE1 1 1 8 84622 4 1 3 GLU OE2 O -3.831 -12.781 -37.435 1.00 . D D . 3 GLU OE2 1 1 8 84623 4 1 4 GLN C C -2.995 -13.869 -31.844 1.00 . D D . 4 GLN C 1 1 8 84624 4 1 4 GLN CA C -4.400 -14.119 -31.262 1.00 . D D . 4 GLN CA 1 1 8 84625 4 1 4 GLN CB C -4.494 -15.442 -30.438 1.00 . D D . 4 GLN CB 1 1 8 84626 4 1 4 GLN CD C -2.486 -15.112 -28.804 1.00 . D D . 4 GLN CD 1 1 8 84627 4 1 4 GLN CG C -3.989 -15.383 -28.968 1.00 . D D . 4 GLN CG 1 1 8 84628 4 1 4 GLN H H -5.598 -15.017 -32.781 1.00 . D D . 4 GLN H 1 1 8 84629 4 1 4 GLN HA H -4.674 -13.276 -30.623 1.00 . D D . 4 GLN HA 1 1 8 84630 4 1 4 GLN HB2 H -5.538 -15.744 -30.409 1.00 . D D . 4 GLN HB2 1 1 8 84631 4 1 4 GLN HB3 H -3.940 -16.219 -30.953 1.00 . D D . 4 GLN HB3 1 1 8 84632 4 1 4 GLN HE21 H -2.070 -17.039 -29.028 1.00 . D D . 4 GLN HE21 1 1 8 84633 4 1 4 GLN HE22 H -0.710 -15.994 -28.813 1.00 . D D . 4 GLN HE22 1 1 8 84634 4 1 4 GLN HG2 H -4.531 -14.598 -28.451 1.00 . D D . 4 GLN HG2 1 1 8 84635 4 1 4 GLN HG3 H -4.217 -16.332 -28.489 1.00 . D D . 4 GLN HG3 1 1 8 84636 4 1 4 GLN N N -5.320 -14.148 -32.412 1.00 . D D . 4 GLN N 1 1 8 84637 4 1 4 GLN NE2 N -1.674 -16.154 -28.879 1.00 . D D . 4 GLN NE2 1 1 8 84638 4 1 4 GLN O O -2.219 -14.805 -32.089 1.00 . D D . 4 GLN O 1 1 8 84639 4 1 4 GLN OE1 O -2.059 -13.965 -28.660 1.00 . D D . 4 GLN OE1 1 1 8 84640 4 1 5 ASN C C -1.433 -10.600 -32.681 1.00 . D D . 5 ASN C 1 1 8 84641 4 1 5 ASN CA C -1.561 -12.122 -32.882 1.00 . D D . 5 ASN CA 1 1 8 84642 4 1 5 ASN CB C -1.746 -12.488 -34.397 1.00 . D D . 5 ASN CB 1 1 8 84643 4 1 5 ASN CG C -0.582 -12.087 -35.317 1.00 . D D . 5 ASN CG 1 1 8 84644 4 1 5 ASN H H -3.369 -11.909 -31.805 1.00 . D D . 5 ASN H 1 1 8 84645 4 1 5 ASN HA H -0.675 -12.611 -32.486 1.00 . D D . 5 ASN HA 1 1 8 84646 4 1 5 ASN HB2 H -1.872 -13.559 -34.481 1.00 . D D . 5 ASN HB2 1 1 8 84647 4 1 5 ASN HB3 H -2.652 -12.009 -34.759 1.00 . D D . 5 ASN HB3 1 1 8 84648 4 1 5 ASN HD21 H -1.830 -11.897 -36.857 1.00 . D D . 5 ASN HD21 1 1 8 84649 4 1 5 ASN HD22 H -0.163 -11.564 -37.185 1.00 . D D . 5 ASN HD22 1 1 8 84650 4 1 5 ASN N N -2.734 -12.587 -32.125 1.00 . D D . 5 ASN N 1 1 8 84651 4 1 5 ASN ND2 N -0.887 -11.823 -36.579 1.00 . D D . 5 ASN ND2 1 1 8 84652 4 1 5 ASN O O -2.408 -9.942 -32.288 1.00 . D D . 5 ASN O 1 1 8 84653 4 1 5 ASN OD1 O 0.578 -12.027 -34.903 1.00 . D D . 5 ASN OD1 1 1 8 84654 4 1 6 ASN C C -0.624 -7.929 -34.115 1.00 . D D . 6 ASN C 1 1 8 84655 4 1 6 ASN CA C 0.032 -8.598 -32.884 1.00 . D D . 6 ASN CA 1 1 8 84656 4 1 6 ASN CB C 1.569 -8.313 -32.836 1.00 . D D . 6 ASN CB 1 1 8 84657 4 1 6 ASN CG C 1.935 -6.815 -32.770 1.00 . D D . 6 ASN CG 1 1 8 84658 4 1 6 ASN H H 0.514 -10.649 -33.161 1.00 . D D . 6 ASN H 1 1 8 84659 4 1 6 ASN HA H -0.427 -8.202 -31.979 1.00 . D D . 6 ASN HA 1 1 8 84660 4 1 6 ASN HB2 H 1.992 -8.798 -31.966 1.00 . D D . 6 ASN HB2 1 1 8 84661 4 1 6 ASN HB3 H 2.026 -8.740 -33.722 1.00 . D D . 6 ASN HB3 1 1 8 84662 4 1 6 ASN HD21 H 3.574 -7.124 -33.854 1.00 . D D . 6 ASN HD21 1 1 8 84663 4 1 6 ASN HD22 H 3.290 -5.489 -33.378 1.00 . D D . 6 ASN HD22 1 1 8 84664 4 1 6 ASN N N -0.226 -10.053 -32.929 1.00 . D D . 6 ASN N 1 1 8 84665 4 1 6 ASN ND2 N 3.048 -6.439 -33.392 1.00 . D D . 6 ASN ND2 1 1 8 84666 4 1 6 ASN O O 0.037 -7.695 -35.138 1.00 . D D . 6 ASN O 1 1 8 84667 4 1 6 ASN OD1 O 1.216 -6.000 -32.184 1.00 . D D . 6 ASN OD1 1 1 8 84668 4 1 7 THR C C -4.289 -7.152 -34.485 1.00 . D D . 7 THR C 1 1 8 84669 4 1 7 THR CA C -2.831 -7.121 -35.021 1.00 . D D . 7 THR CA 1 1 8 84670 4 1 7 THR CB C -2.736 -7.870 -36.410 1.00 . D D . 7 THR CB 1 1 8 84671 4 1 7 THR CG2 C -3.285 -9.311 -36.350 1.00 . D D . 7 THR CG2 1 1 8 84672 4 1 7 THR H H -2.370 -7.982 -33.149 1.00 . D D . 7 THR H 1 1 8 84673 4 1 7 THR HA H -2.539 -6.087 -35.161 1.00 . D D . 7 THR HA 1 1 8 84674 4 1 7 THR HB H -1.692 -7.914 -36.687 1.00 . D D . 7 THR HB 1 1 8 84675 4 1 7 THR HG1 H -3.914 -7.727 -37.998 1.00 . D D . 7 THR HG1 1 1 8 84676 4 1 7 THR HG21 H -3.171 -9.781 -37.315 1.00 . D D . 7 THR HG21 1 1 8 84677 4 1 7 THR HG22 H -4.334 -9.293 -36.084 1.00 . D D . 7 THR HG22 1 1 8 84678 4 1 7 THR HG23 H -2.738 -9.881 -35.607 1.00 . D D . 7 THR HG23 1 1 8 84679 4 1 7 THR N N -1.949 -7.714 -33.996 1.00 . D D . 7 THR N 1 1 8 84680 4 1 7 THR O O -4.494 -7.433 -33.292 1.00 . D D . 7 THR O 1 1 8 84681 4 1 7 THR OG1 O -3.426 -7.124 -37.430 1.00 . D D . 7 THR OG1 1 1 8 84682 4 1 8 GLU C C -7.246 -6.086 -33.982 1.00 . D D . 8 GLU C 1 1 8 84683 4 1 8 GLU CA C -6.733 -7.043 -35.097 1.00 . D D . 8 GLU CA 1 1 8 84684 4 1 8 GLU CB C -6.968 -8.568 -34.774 1.00 . D D . 8 GLU CB 1 1 8 84685 4 1 8 GLU CD C -9.145 -8.815 -36.118 1.00 . D D . 8 GLU CD 1 1 8 84686 4 1 8 GLU CG C -8.422 -9.099 -34.798 1.00 . D D . 8 GLU CG 1 1 8 84687 4 1 8 GLU H H -5.031 -6.417 -36.214 1.00 . D D . 8 GLU H 1 1 8 84688 4 1 8 GLU HA H -7.256 -6.792 -36.013 1.00 . D D . 8 GLU HA 1 1 8 84689 4 1 8 GLU HB2 H -6.401 -9.152 -35.494 1.00 . D D . 8 GLU HB2 1 1 8 84690 4 1 8 GLU HB3 H -6.555 -8.771 -33.791 1.00 . D D . 8 GLU HB3 1 1 8 84691 4 1 8 GLU HG2 H -8.407 -10.174 -34.631 1.00 . D D . 8 GLU HG2 1 1 8 84692 4 1 8 GLU HG3 H -8.971 -8.634 -33.987 1.00 . D D . 8 GLU HG3 1 1 8 84693 4 1 8 GLU N N -5.283 -6.823 -35.360 1.00 . D D . 8 GLU N 1 1 8 84694 4 1 8 GLU O O -6.588 -5.074 -33.688 1.00 . D D . 8 GLU O 1 1 8 84695 4 1 8 GLU OE1 O -9.001 -9.609 -37.074 1.00 . D D . 8 GLU OE1 1 1 8 84696 4 1 8 GLU OE2 O -9.857 -7.791 -36.213 1.00 . D D . 8 GLU OE2 1 1 8 84697 4 1 9 MET C C -7.965 -5.480 -31.191 1.00 . D D . 9 MET C 1 1 8 84698 4 1 9 MET CA C -9.049 -5.781 -32.244 1.00 . D D . 9 MET CA 1 1 8 84699 4 1 9 MET CB C -10.104 -6.769 -31.662 1.00 . D D . 9 MET CB 1 1 8 84700 4 1 9 MET CE C -11.224 -5.145 -27.911 1.00 . D D . 9 MET CE 1 1 8 84701 4 1 9 MET CG C -10.931 -6.227 -30.480 1.00 . D D . 9 MET CG 1 1 8 84702 4 1 9 MET H H -9.069 -6.897 -34.021 1.00 . D D . 9 MET H 1 1 8 84703 4 1 9 MET HA H -9.555 -4.855 -32.509 1.00 . D D . 9 MET HA 1 1 8 84704 4 1 9 MET HB2 H -10.795 -7.039 -32.454 1.00 . D D . 9 MET HB2 1 1 8 84705 4 1 9 MET HB3 H -9.593 -7.669 -31.333 1.00 . D D . 9 MET HB3 1 1 8 84706 4 1 9 MET HE1 H -10.797 -4.951 -26.938 1.00 . D D . 9 MET HE1 1 1 8 84707 4 1 9 MET HE2 H -12.099 -5.766 -27.800 1.00 . D D . 9 MET HE2 1 1 8 84708 4 1 9 MET HE3 H -11.505 -4.208 -28.377 1.00 . D D . 9 MET HE3 1 1 8 84709 4 1 9 MET HG2 H -11.346 -5.272 -30.769 1.00 . D D . 9 MET HG2 1 1 8 84710 4 1 9 MET HG3 H -11.746 -6.917 -30.283 1.00 . D D . 9 MET HG3 1 1 8 84711 4 1 9 MET N N -8.485 -6.335 -33.492 1.00 . D D . 9 MET N 1 1 8 84712 4 1 9 MET O O -7.186 -6.367 -30.815 1.00 . D D . 9 MET O 1 1 8 84713 4 1 9 MET SD S -10.013 -5.988 -28.938 1.00 . D D . 9 MET SD 1 1 8 84714 4 1 10 THR C C -7.610 -3.413 -28.422 1.00 . D D . 10 THR C 1 1 8 84715 4 1 10 THR CA C -6.942 -3.760 -29.764 1.00 . D D . 10 THR CA 1 1 8 84716 4 1 10 THR CB C -6.166 -2.531 -30.349 1.00 . D D . 10 THR CB 1 1 8 84717 4 1 10 THR CG2 C -7.074 -1.314 -30.628 1.00 . D D . 10 THR CG2 1 1 8 84718 4 1 10 THR H H -8.646 -3.618 -30.991 1.00 . D D . 10 THR H 1 1 8 84719 4 1 10 THR HA H -6.216 -4.561 -29.593 1.00 . D D . 10 THR HA 1 1 8 84720 4 1 10 THR HB H -5.711 -2.839 -31.284 1.00 . D D . 10 THR HB 1 1 8 84721 4 1 10 THR HG1 H -4.267 -2.326 -29.868 1.00 . D D . 10 THR HG1 1 1 8 84722 4 1 10 THR HG21 H -7.535 -0.983 -29.708 1.00 . D D . 10 THR HG21 1 1 8 84723 4 1 10 THR HG22 H -7.849 -1.586 -31.336 1.00 . D D . 10 THR HG22 1 1 8 84724 4 1 10 THR HG23 H -6.484 -0.506 -31.043 1.00 . D D . 10 THR HG23 1 1 8 84725 4 1 10 THR N N -7.945 -4.237 -30.709 1.00 . D D . 10 THR N 1 1 8 84726 4 1 10 THR O O -8.729 -2.876 -28.385 1.00 . D D . 10 THR O 1 1 8 84727 4 1 10 THR OG1 O -5.119 -2.148 -29.454 1.00 . D D . 10 THR OG1 1 1 8 84728 4 1 11 PHE C C -6.119 -2.911 -25.224 1.00 . D D . 11 PHE C 1 1 8 84729 4 1 11 PHE CA C -7.346 -3.471 -25.958 1.00 . D D . 11 PHE CA 1 1 8 84730 4 1 11 PHE CB C -7.904 -4.751 -25.257 1.00 . D D . 11 PHE CB 1 1 8 84731 4 1 11 PHE CD1 C -7.694 -4.530 -22.709 1.00 . D D . 11 PHE CD1 1 1 8 84732 4 1 11 PHE CD2 C -9.854 -4.243 -23.699 1.00 . D D . 11 PHE CD2 1 1 8 84733 4 1 11 PHE CE1 C -8.234 -4.292 -21.459 1.00 . D D . 11 PHE CE1 1 1 8 84734 4 1 11 PHE CE2 C -10.392 -4.009 -22.450 1.00 . D D . 11 PHE CE2 1 1 8 84735 4 1 11 PHE CG C -8.496 -4.507 -23.859 1.00 . D D . 11 PHE CG 1 1 8 84736 4 1 11 PHE CZ C -9.584 -4.034 -21.329 1.00 . D D . 11 PHE CZ 1 1 8 84737 4 1 11 PHE H H -6.078 -4.244 -27.453 1.00 . D D . 11 PHE H 1 1 8 84738 4 1 11 PHE HA H -8.128 -2.705 -25.986 1.00 . D D . 11 PHE HA 1 1 8 84739 4 1 11 PHE HB2 H -8.682 -5.179 -25.884 1.00 . D D . 11 PHE HB2 1 1 8 84740 4 1 11 PHE HB3 H -7.105 -5.481 -25.165 1.00 . D D . 11 PHE HB3 1 1 8 84741 4 1 11 PHE HD1 H -6.634 -4.733 -22.806 1.00 . D D . 11 PHE HD1 1 1 8 84742 4 1 11 PHE HD2 H -10.500 -4.222 -24.571 1.00 . D D . 11 PHE HD2 1 1 8 84743 4 1 11 PHE HE1 H -7.599 -4.312 -20.584 1.00 . D D . 11 PHE HE1 1 1 8 84744 4 1 11 PHE HE2 H -11.450 -3.809 -22.348 1.00 . D D . 11 PHE HE2 1 1 8 84745 4 1 11 PHE HZ H -10.007 -3.845 -20.352 1.00 . D D . 11 PHE HZ 1 1 8 84746 4 1 11 PHE N N -6.924 -3.764 -27.329 1.00 . D D . 11 PHE N 1 1 8 84747 4 1 11 PHE O O -5.282 -3.664 -24.713 1.00 . D D . 11 PHE O 1 1 8 84748 4 1 12 GLN C C -5.296 -0.038 -23.479 1.00 . D D . 12 GLN C 1 1 8 84749 4 1 12 GLN CA C -4.837 -0.866 -24.673 1.00 . D D . 12 GLN CA 1 1 8 84750 4 1 12 GLN CB C -4.214 0.055 -25.753 1.00 . D D . 12 GLN CB 1 1 8 84751 4 1 12 GLN CD C -3.378 0.261 -28.148 1.00 . D D . 12 GLN CD 1 1 8 84752 4 1 12 GLN CG C -3.703 -0.687 -26.999 1.00 . D D . 12 GLN CG 1 1 8 84753 4 1 12 GLN H H -6.712 -1.050 -25.645 1.00 . D D . 12 GLN H 1 1 8 84754 4 1 12 GLN HA H -4.089 -1.587 -24.347 1.00 . D D . 12 GLN HA 1 1 8 84755 4 1 12 GLN HB2 H -4.964 0.776 -26.070 1.00 . D D . 12 GLN HB2 1 1 8 84756 4 1 12 GLN HB3 H -3.380 0.597 -25.315 1.00 . D D . 12 GLN HB3 1 1 8 84757 4 1 12 GLN HE21 H -5.259 0.144 -28.781 1.00 . D D . 12 GLN HE21 1 1 8 84758 4 1 12 GLN HE22 H -4.209 1.160 -29.701 1.00 . D D . 12 GLN HE22 1 1 8 84759 4 1 12 GLN HG2 H -2.809 -1.247 -26.740 1.00 . D D . 12 GLN HG2 1 1 8 84760 4 1 12 GLN HG3 H -4.465 -1.386 -27.330 1.00 . D D . 12 GLN HG3 1 1 8 84761 4 1 12 GLN N N -5.992 -1.580 -25.238 1.00 . D D . 12 GLN N 1 1 8 84762 4 1 12 GLN NE2 N -4.381 0.555 -28.961 1.00 . D D . 12 GLN NE2 1 1 8 84763 4 1 12 GLN O O -6.139 0.858 -23.634 1.00 . D D . 12 GLN O 1 1 8 84764 4 1 12 GLN OE1 O -2.250 0.730 -28.301 1.00 . D D . 12 GLN OE1 1 1 8 84765 4 1 13 ILE C C -4.089 1.638 -21.091 1.00 . D D . 13 ILE C 1 1 8 84766 4 1 13 ILE CA C -5.037 0.434 -21.088 1.00 . D D . 13 ILE CA 1 1 8 84767 4 1 13 ILE CB C -4.834 -0.367 -19.757 1.00 . D D . 13 ILE CB 1 1 8 84768 4 1 13 ILE CD1 C -5.220 -2.649 -18.630 1.00 . D D . 13 ILE CD1 1 1 8 84769 4 1 13 ILE CG1 C -5.416 -1.810 -19.872 1.00 . D D . 13 ILE CG1 1 1 8 84770 4 1 13 ILE CG2 C -5.485 0.408 -18.573 1.00 . D D . 13 ILE CG2 1 1 8 84771 4 1 13 ILE H H -4.171 -1.127 -22.229 1.00 . D D . 13 ILE H 1 1 8 84772 4 1 13 ILE HA H -6.075 0.784 -21.132 1.00 . D D . 13 ILE HA 1 1 8 84773 4 1 13 ILE HB H -3.761 -0.442 -19.559 1.00 . D D . 13 ILE HB 1 1 8 84774 4 1 13 ILE HD11 H -5.636 -3.633 -18.779 1.00 . D D . 13 ILE HD11 1 1 8 84775 4 1 13 ILE HD12 H -5.723 -2.176 -17.796 1.00 . D D . 13 ILE HD12 1 1 8 84776 4 1 13 ILE HD13 H -4.176 -2.739 -18.400 1.00 . D D . 13 ILE HD13 1 1 8 84777 4 1 13 ILE HG12 H -6.480 -1.758 -20.070 1.00 . D D . 13 ILE HG12 1 1 8 84778 4 1 13 ILE HG13 H -4.932 -2.325 -20.695 1.00 . D D . 13 ILE HG13 1 1 8 84779 4 1 13 ILE HG21 H -5.297 -0.113 -17.646 1.00 . D D . 13 ILE HG21 1 1 8 84780 4 1 13 ILE HG22 H -6.554 0.488 -18.724 1.00 . D D . 13 ILE HG22 1 1 8 84781 4 1 13 ILE HG23 H -5.060 1.405 -18.510 1.00 . D D . 13 ILE HG23 1 1 8 84782 4 1 13 ILE N N -4.770 -0.355 -22.291 1.00 . D D . 13 ILE N 1 1 8 84783 4 1 13 ILE O O -2.881 1.484 -21.321 1.00 . D D . 13 ILE O 1 1 8 84784 4 1 14 GLN C C -3.524 4.567 -19.500 1.00 . D D . 14 GLN C 1 1 8 84785 4 1 14 GLN CA C -3.913 4.090 -20.905 1.00 . D D . 14 GLN CA 1 1 8 84786 4 1 14 GLN CB C -4.795 5.140 -21.639 1.00 . D D . 14 GLN CB 1 1 8 84787 4 1 14 GLN CD C -4.326 4.222 -24.011 1.00 . D D . 14 GLN CD 1 1 8 84788 4 1 14 GLN CG C -5.389 4.619 -22.972 1.00 . D D . 14 GLN CG 1 1 8 84789 4 1 14 GLN H H -5.586 2.841 -20.584 1.00 . D D . 14 GLN H 1 1 8 84790 4 1 14 GLN HA H -3.002 3.938 -21.482 1.00 . D D . 14 GLN HA 1 1 8 84791 4 1 14 GLN HB2 H -5.619 5.425 -20.989 1.00 . D D . 14 GLN HB2 1 1 8 84792 4 1 14 GLN HB3 H -4.200 6.022 -21.850 1.00 . D D . 14 GLN HB3 1 1 8 84793 4 1 14 GLN HE21 H -5.422 2.687 -24.615 1.00 . D D . 14 GLN HE21 1 1 8 84794 4 1 14 GLN HE22 H -3.907 2.895 -25.415 1.00 . D D . 14 GLN HE22 1 1 8 84795 4 1 14 GLN HG2 H -6.009 3.756 -22.757 1.00 . D D . 14 GLN HG2 1 1 8 84796 4 1 14 GLN HG3 H -6.013 5.396 -23.401 1.00 . D D . 14 GLN HG3 1 1 8 84797 4 1 14 GLN N N -4.642 2.819 -20.834 1.00 . D D . 14 GLN N 1 1 8 84798 4 1 14 GLN NE2 N -4.579 3.166 -24.758 1.00 . D D . 14 GLN NE2 1 1 8 84799 4 1 14 GLN O O -2.503 5.246 -19.343 1.00 . D D . 14 GLN O 1 1 8 84800 4 1 14 GLN OE1 O -3.268 4.838 -24.113 1.00 . D D . 14 GLN OE1 1 1 8 84801 4 1 15 ARG C C -5.111 3.908 -16.138 1.00 . D D . 15 ARG C 1 1 8 84802 4 1 15 ARG CA C -4.137 4.636 -17.086 1.00 . D D . 15 ARG CA 1 1 8 84803 4 1 15 ARG CB C -4.341 6.184 -16.999 1.00 . D D . 15 ARG CB 1 1 8 84804 4 1 15 ARG CD C -3.808 8.413 -15.873 1.00 . D D . 15 ARG CD 1 1 8 84805 4 1 15 ARG CG C -3.701 6.878 -15.775 1.00 . D D . 15 ARG CG 1 1 8 84806 4 1 15 ARG CZ C -2.376 10.296 -15.054 1.00 . D D . 15 ARG CZ 1 1 8 84807 4 1 15 ARG H H -5.081 3.567 -18.672 1.00 . D D . 15 ARG H 1 1 8 84808 4 1 15 ARG HA H -3.120 4.386 -16.803 1.00 . D D . 15 ARG HA 1 1 8 84809 4 1 15 ARG HB2 H -3.909 6.626 -17.887 1.00 . D D . 15 ARG HB2 1 1 8 84810 4 1 15 ARG HB3 H -5.406 6.402 -16.998 1.00 . D D . 15 ARG HB3 1 1 8 84811 4 1 15 ARG HD2 H -3.496 8.722 -16.865 1.00 . D D . 15 ARG HD2 1 1 8 84812 4 1 15 ARG HD3 H -4.844 8.699 -15.726 1.00 . D D . 15 ARG HD3 1 1 8 84813 4 1 15 ARG HE H -2.876 8.658 -14.016 1.00 . D D . 15 ARG HE 1 1 8 84814 4 1 15 ARG HG2 H -4.207 6.547 -14.874 1.00 . D D . 15 ARG HG2 1 1 8 84815 4 1 15 ARG HG3 H -2.655 6.600 -15.719 1.00 . D D . 15 ARG HG3 1 1 8 84816 4 1 15 ARG HH11 H -3.025 10.570 -16.963 1.00 . D D . 15 ARG HH11 1 1 8 84817 4 1 15 ARG HH12 H -2.025 11.841 -16.330 1.00 . D D . 15 ARG HH12 1 1 8 84818 4 1 15 ARG HH21 H -1.592 10.366 -13.182 1.00 . D D . 15 ARG HH21 1 1 8 84819 4 1 15 ARG HH22 H -1.221 11.722 -14.200 1.00 . D D . 15 ARG HH22 1 1 8 84820 4 1 15 ARG N N -4.338 4.183 -18.479 1.00 . D D . 15 ARG N 1 1 8 84821 4 1 15 ARG NE N -2.983 9.107 -14.876 1.00 . D D . 15 ARG NE 1 1 8 84822 4 1 15 ARG NH1 N -2.484 10.955 -16.207 1.00 . D D . 15 ARG NH1 1 1 8 84823 4 1 15 ARG NH2 N -1.674 10.837 -14.066 1.00 . D D . 15 ARG NH2 1 1 8 84824 4 1 15 ARG O O -6.295 3.790 -16.447 1.00 . D D . 15 ARG O 1 1 8 84825 4 1 16 ILE C C -5.253 3.686 -12.698 1.00 . D D . 16 ILE C 1 1 8 84826 4 1 16 ILE CA C -5.391 2.789 -13.922 1.00 . D D . 16 ILE CA 1 1 8 84827 4 1 16 ILE CB C -4.912 1.340 -13.483 1.00 . D D . 16 ILE CB 1 1 8 84828 4 1 16 ILE CD1 C -3.621 0.547 -15.598 1.00 . D D . 16 ILE CD1 1 1 8 84829 4 1 16 ILE CG1 C -4.831 0.342 -14.689 1.00 . D D . 16 ILE CG1 1 1 8 84830 4 1 16 ILE CG2 C -5.836 0.792 -12.358 1.00 . D D . 16 ILE CG2 1 1 8 84831 4 1 16 ILE H H -3.620 3.451 -14.882 1.00 . D D . 16 ILE H 1 1 8 84832 4 1 16 ILE HA H -6.437 2.742 -14.230 1.00 . D D . 16 ILE HA 1 1 8 84833 4 1 16 ILE HB H -3.908 1.437 -13.052 1.00 . D D . 16 ILE HB 1 1 8 84834 4 1 16 ILE HD11 H -3.643 -0.178 -16.396 1.00 . D D . 16 ILE HD11 1 1 8 84835 4 1 16 ILE HD12 H -2.711 0.426 -15.030 1.00 . D D . 16 ILE HD12 1 1 8 84836 4 1 16 ILE HD13 H -3.652 1.539 -16.024 1.00 . D D . 16 ILE HD13 1 1 8 84837 4 1 16 ILE HG12 H -4.777 -0.673 -14.316 1.00 . D D . 16 ILE HG12 1 1 8 84838 4 1 16 ILE HG13 H -5.723 0.440 -15.300 1.00 . D D . 16 ILE HG13 1 1 8 84839 4 1 16 ILE HG21 H -5.391 -0.081 -11.916 1.00 . D D . 16 ILE HG21 1 1 8 84840 4 1 16 ILE HG22 H -6.804 0.532 -12.766 1.00 . D D . 16 ILE HG22 1 1 8 84841 4 1 16 ILE HG23 H -5.965 1.543 -11.589 1.00 . D D . 16 ILE HG23 1 1 8 84842 4 1 16 ILE N N -4.587 3.399 -15.005 1.00 . D D . 16 ILE N 1 1 8 84843 4 1 16 ILE O O -4.119 4.009 -12.326 1.00 . D D . 16 ILE O 1 1 8 84844 4 1 17 TYR C C -7.665 4.897 -10.105 1.00 . D D . 17 TYR C 1 1 8 84845 4 1 17 TYR CA C -6.352 4.931 -10.884 1.00 . D D . 17 TYR CA 1 1 8 84846 4 1 17 TYR CB C -5.997 6.397 -11.296 1.00 . D D . 17 TYR CB 1 1 8 84847 4 1 17 TYR CD1 C -6.779 6.785 -13.710 1.00 . D D . 17 TYR CD1 1 1 8 84848 4 1 17 TYR CD2 C -7.978 7.884 -11.960 1.00 . D D . 17 TYR CD2 1 1 8 84849 4 1 17 TYR CE1 C -7.622 7.354 -14.652 1.00 . D D . 17 TYR CE1 1 1 8 84850 4 1 17 TYR CE2 C -8.815 8.451 -12.898 1.00 . D D . 17 TYR CE2 1 1 8 84851 4 1 17 TYR CG C -6.938 7.035 -12.341 1.00 . D D . 17 TYR CG 1 1 8 84852 4 1 17 TYR CZ C -8.640 8.185 -14.237 1.00 . D D . 17 TYR CZ 1 1 8 84853 4 1 17 TYR H H -7.240 3.734 -12.390 1.00 . D D . 17 TYR H 1 1 8 84854 4 1 17 TYR HA H -5.579 4.543 -10.216 1.00 . D D . 17 TYR HA 1 1 8 84855 4 1 17 TYR HB2 H -5.996 7.024 -10.409 1.00 . D D . 17 TYR HB2 1 1 8 84856 4 1 17 TYR HB3 H -4.995 6.402 -11.710 1.00 . D D . 17 TYR HB3 1 1 8 84857 4 1 17 TYR HD1 H -5.971 6.132 -14.031 1.00 . D D . 17 TYR HD1 1 1 8 84858 4 1 17 TYR HD2 H -8.129 8.102 -10.908 1.00 . D D . 17 TYR HD2 1 1 8 84859 4 1 17 TYR HE1 H -7.477 7.146 -15.705 1.00 . D D . 17 TYR HE1 1 1 8 84860 4 1 17 TYR HE2 H -9.615 9.103 -12.576 1.00 . D D . 17 TYR HE2 1 1 8 84861 4 1 17 TYR HH H -9.844 8.108 -15.748 1.00 . D D . 17 TYR HH 1 1 8 84862 4 1 17 TYR N N -6.377 4.058 -12.062 1.00 . D D . 17 TYR N 1 1 8 84863 4 1 17 TYR O O -8.637 4.251 -10.494 1.00 . D D . 17 TYR O 1 1 8 84864 4 1 17 TYR OH O -9.480 8.773 -15.156 1.00 . D D . 17 TYR OH 1 1 8 84865 4 1 18 THR C C -9.334 7.186 -8.210 1.00 . D D . 18 THR C 1 1 8 84866 4 1 18 THR CA C -8.788 5.757 -8.087 1.00 . D D . 18 THR CA 1 1 8 84867 4 1 18 THR CB C -8.366 5.442 -6.617 1.00 . D D . 18 THR CB 1 1 8 84868 4 1 18 THR CG2 C -7.805 4.013 -6.493 1.00 . D D . 18 THR CG2 1 1 8 84869 4 1 18 THR H H -6.821 6.063 -8.725 1.00 . D D . 18 THR H 1 1 8 84870 4 1 18 THR HA H -9.566 5.045 -8.379 1.00 . D D . 18 THR HA 1 1 8 84871 4 1 18 THR HB H -9.240 5.526 -5.974 1.00 . D D . 18 THR HB 1 1 8 84872 4 1 18 THR HG1 H -7.573 7.261 -6.424 1.00 . D D . 18 THR HG1 1 1 8 84873 4 1 18 THR HG21 H -7.541 3.814 -5.474 1.00 . D D . 18 THR HG21 1 1 8 84874 4 1 18 THR HG22 H -6.917 3.924 -7.099 1.00 . D D . 18 THR HG22 1 1 8 84875 4 1 18 THR HG23 H -8.541 3.289 -6.824 1.00 . D D . 18 THR HG23 1 1 8 84876 4 1 18 THR N N -7.651 5.611 -8.976 1.00 . D D . 18 THR N 1 1 8 84877 4 1 18 THR O O -8.621 8.169 -7.958 1.00 . D D . 18 THR O 1 1 8 84878 4 1 18 THR OG1 O -7.359 6.366 -6.149 1.00 . D D . 18 THR OG1 1 1 8 84879 4 1 19 LYS C C -12.024 8.900 -7.452 1.00 . D D . 19 LYS C 1 1 8 84880 4 1 19 LYS CA C -11.295 8.581 -8.776 1.00 . D D . 19 LYS CA 1 1 8 84881 4 1 19 LYS CB C -12.292 8.500 -9.977 1.00 . D D . 19 LYS CB 1 1 8 84882 4 1 19 LYS CD C -12.647 7.663 -12.427 1.00 . D D . 19 LYS CD 1 1 8 84883 4 1 19 LYS CE C -12.791 9.031 -13.112 1.00 . D D . 19 LYS CE 1 1 8 84884 4 1 19 LYS CG C -11.739 7.688 -11.176 1.00 . D D . 19 LYS CG 1 1 8 84885 4 1 19 LYS H H -11.075 6.464 -8.862 1.00 . D D . 19 LYS H 1 1 8 84886 4 1 19 LYS HA H -10.560 9.368 -8.971 1.00 . D D . 19 LYS HA 1 1 8 84887 4 1 19 LYS HB2 H -13.219 8.036 -9.649 1.00 . D D . 19 LYS HB2 1 1 8 84888 4 1 19 LYS HB3 H -12.509 9.509 -10.318 1.00 . D D . 19 LYS HB3 1 1 8 84889 4 1 19 LYS HD2 H -12.229 6.965 -13.146 1.00 . D D . 19 LYS HD2 1 1 8 84890 4 1 19 LYS HD3 H -13.633 7.311 -12.137 1.00 . D D . 19 LYS HD3 1 1 8 84891 4 1 19 LYS HE2 H -13.330 9.704 -12.454 1.00 . D D . 19 LYS HE2 1 1 8 84892 4 1 19 LYS HE3 H -11.807 9.438 -13.306 1.00 . D D . 19 LYS HE3 1 1 8 84893 4 1 19 LYS HG2 H -10.778 8.101 -11.458 1.00 . D D . 19 LYS HG2 1 1 8 84894 4 1 19 LYS HG3 H -11.582 6.664 -10.844 1.00 . D D . 19 LYS HG3 1 1 8 84895 4 1 19 LYS HZ1 H -14.401 8.371 -14.281 1.00 . D D . 19 LYS HZ1 1 1 8 84896 4 1 19 LYS HZ2 H -12.933 8.471 -15.125 1.00 . D D . 19 LYS HZ2 1 1 8 84897 4 1 19 LYS HZ3 H -13.790 9.873 -14.743 1.00 . D D . 19 LYS HZ3 1 1 8 84898 4 1 19 LYS N N -10.588 7.290 -8.637 1.00 . D D . 19 LYS N 1 1 8 84899 4 1 19 LYS NZ N -13.530 8.927 -14.405 1.00 . D D . 19 LYS NZ 1 1 8 84900 4 1 19 LYS O O -12.494 10.021 -7.245 1.00 . D D . 19 LYS O 1 1 8 84901 4 1 20 ASP C C -12.355 6.730 -4.401 1.00 . D D . 20 ASP C 1 1 8 84902 4 1 20 ASP CA C -12.801 7.919 -5.281 1.00 . D D . 20 ASP CA 1 1 8 84903 4 1 20 ASP CB C -14.324 7.867 -5.554 1.00 . D D . 20 ASP CB 1 1 8 84904 4 1 20 ASP CG C -15.198 7.751 -4.299 1.00 . D D . 20 ASP CG 1 1 8 84905 4 1 20 ASP H H -11.605 7.049 -6.780 1.00 . D D . 20 ASP H 1 1 8 84906 4 1 20 ASP HA H -12.551 8.850 -4.778 1.00 . D D . 20 ASP HA 1 1 8 84907 4 1 20 ASP HB2 H -14.612 8.764 -6.088 1.00 . D D . 20 ASP HB2 1 1 8 84908 4 1 20 ASP HB3 H -14.528 7.017 -6.198 1.00 . D D . 20 ASP HB3 1 1 8 84909 4 1 20 ASP N N -12.079 7.877 -6.559 1.00 . D D . 20 ASP N 1 1 8 84910 4 1 20 ASP O O -12.227 5.602 -4.893 1.00 . D D . 20 ASP O 1 1 8 84911 4 1 20 ASP OD1 O -15.632 6.622 -3.959 1.00 . D D . 20 ASP OD1 1 1 8 84912 4 1 20 ASP OD2 O -15.487 8.785 -3.671 1.00 . D D . 20 ASP OD2 1 1 8 84913 4 1 21 ILE C C -12.360 6.432 -0.751 1.00 . D D . 21 ILE C 1 1 8 84914 4 1 21 ILE CA C -11.708 6.024 -2.082 1.00 . D D . 21 ILE CA 1 1 8 84915 4 1 21 ILE CB C -10.135 5.947 -1.856 1.00 . D D . 21 ILE CB 1 1 8 84916 4 1 21 ILE CD1 C -7.863 5.407 -2.984 1.00 . D D . 21 ILE CD1 1 1 8 84917 4 1 21 ILE CG1 C -9.370 5.554 -3.155 1.00 . D D . 21 ILE CG1 1 1 8 84918 4 1 21 ILE CG2 C -9.766 4.963 -0.710 1.00 . D D . 21 ILE CG2 1 1 8 84919 4 1 21 ILE H H -12.229 7.934 -2.813 1.00 . D D . 21 ILE H 1 1 8 84920 4 1 21 ILE HA H -12.073 5.040 -2.380 1.00 . D D . 21 ILE HA 1 1 8 84921 4 1 21 ILE HB H -9.798 6.940 -1.552 1.00 . D D . 21 ILE HB 1 1 8 84922 4 1 21 ILE HD11 H -7.661 4.524 -2.414 1.00 . D D . 21 ILE HD11 1 1 8 84923 4 1 21 ILE HD12 H -7.453 6.248 -2.451 1.00 . D D . 21 ILE HD12 1 1 8 84924 4 1 21 ILE HD13 H -7.391 5.324 -3.942 1.00 . D D . 21 ILE HD13 1 1 8 84925 4 1 21 ILE HG12 H -9.746 4.604 -3.519 1.00 . D D . 21 ILE HG12 1 1 8 84926 4 1 21 ILE HG13 H -9.544 6.303 -3.915 1.00 . D D . 21 ILE HG13 1 1 8 84927 4 1 21 ILE HG21 H -10.055 3.957 -0.977 1.00 . D D . 21 ILE HG21 1 1 8 84928 4 1 21 ILE HG22 H -10.271 5.245 0.198 1.00 . D D . 21 ILE HG22 1 1 8 84929 4 1 21 ILE HG23 H -8.700 4.992 -0.537 1.00 . D D . 21 ILE HG23 1 1 8 84930 4 1 21 ILE N N -12.108 7.011 -3.106 1.00 . D D . 21 ILE N 1 1 8 84931 4 1 21 ILE O O -12.365 7.619 -0.399 1.00 . D D . 21 ILE O 1 1 8 84932 4 1 22 SER C C -13.140 4.395 2.169 1.00 . D D . 22 SER C 1 1 8 84933 4 1 22 SER CA C -13.441 5.632 1.313 1.00 . D D . 22 SER CA 1 1 8 84934 4 1 22 SER CB C -14.968 5.872 1.223 1.00 . D D . 22 SER CB 1 1 8 84935 4 1 22 SER H H -12.860 4.541 -0.386 1.00 . D D . 22 SER H 1 1 8 84936 4 1 22 SER HA H -12.969 6.504 1.770 1.00 . D D . 22 SER HA 1 1 8 84937 4 1 22 SER HB2 H -15.159 6.724 0.584 1.00 . D D . 22 SER HB2 1 1 8 84938 4 1 22 SER HB3 H -15.454 4.999 0.801 1.00 . D D . 22 SER HB3 1 1 8 84939 4 1 22 SER HG H -16.496 6.194 2.417 1.00 . D D . 22 SER HG 1 1 8 84940 4 1 22 SER N N -12.872 5.445 -0.018 1.00 . D D . 22 SER N 1 1 8 84941 4 1 22 SER O O -13.200 3.254 1.679 1.00 . D D . 22 SER O 1 1 8 84942 4 1 22 SER OG O -15.539 6.140 2.498 1.00 . D D . 22 SER OG 1 1 8 84943 4 1 23 PHE C C -13.170 4.231 5.759 1.00 . D D . 23 PHE C 1 1 8 84944 4 1 23 PHE CA C -12.652 3.622 4.460 1.00 . D D . 23 PHE CA 1 1 8 84945 4 1 23 PHE CB C -11.183 3.141 4.626 1.00 . D D . 23 PHE CB 1 1 8 84946 4 1 23 PHE CD1 C -11.309 0.747 5.482 1.00 . D D . 23 PHE CD1 1 1 8 84947 4 1 23 PHE CD2 C -10.529 2.426 7.001 1.00 . D D . 23 PHE CD2 1 1 8 84948 4 1 23 PHE CE1 C -11.159 -0.210 6.464 1.00 . D D . 23 PHE CE1 1 1 8 84949 4 1 23 PHE CE2 C -10.382 1.464 7.986 1.00 . D D . 23 PHE CE2 1 1 8 84950 4 1 23 PHE CG C -10.996 2.082 5.725 1.00 . D D . 23 PHE CG 1 1 8 84951 4 1 23 PHE CZ C -10.697 0.147 7.717 1.00 . D D . 23 PHE CZ 1 1 8 84952 4 1 23 PHE H H -12.621 5.573 3.681 1.00 . D D . 23 PHE H 1 1 8 84953 4 1 23 PHE HA H -13.279 2.770 4.189 1.00 . D D . 23 PHE HA 1 1 8 84954 4 1 23 PHE HB2 H -10.846 2.716 3.688 1.00 . D D . 23 PHE HB2 1 1 8 84955 4 1 23 PHE HB3 H -10.549 3.991 4.862 1.00 . D D . 23 PHE HB3 1 1 8 84956 4 1 23 PHE HD1 H -11.670 0.458 4.502 1.00 . D D . 23 PHE HD1 1 1 8 84957 4 1 23 PHE HD2 H -10.281 3.460 7.219 1.00 . D D . 23 PHE HD2 1 1 8 84958 4 1 23 PHE HE1 H -11.410 -1.241 6.254 1.00 . D D . 23 PHE HE1 1 1 8 84959 4 1 23 PHE HE2 H -10.024 1.745 8.968 1.00 . D D . 23 PHE HE2 1 1 8 84960 4 1 23 PHE HZ H -10.583 -0.604 8.486 1.00 . D D . 23 PHE HZ 1 1 8 84961 4 1 23 PHE N N -12.784 4.642 3.425 1.00 . D D . 23 PHE N 1 1 8 84962 4 1 23 PHE O O -12.868 5.382 6.063 1.00 . D D . 23 PHE O 1 1 8 84963 4 1 24 GLU C C -14.351 2.682 8.779 1.00 . D D . 24 GLU C 1 1 8 84964 4 1 24 GLU CA C -14.483 3.865 7.814 1.00 . D D . 24 GLU CA 1 1 8 84965 4 1 24 GLU CB C -15.966 4.326 7.718 1.00 . D D . 24 GLU CB 1 1 8 84966 4 1 24 GLU CD C -17.657 6.053 6.829 1.00 . D D . 24 GLU CD 1 1 8 84967 4 1 24 GLU CG C -16.207 5.550 6.804 1.00 . D D . 24 GLU CG 1 1 8 84968 4 1 24 GLU H H -14.223 2.586 6.158 1.00 . D D . 24 GLU H 1 1 8 84969 4 1 24 GLU HA H -13.875 4.690 8.189 1.00 . D D . 24 GLU HA 1 1 8 84970 4 1 24 GLU HB2 H -16.565 3.504 7.339 1.00 . D D . 24 GLU HB2 1 1 8 84971 4 1 24 GLU HB3 H -16.318 4.575 8.715 1.00 . D D . 24 GLU HB3 1 1 8 84972 4 1 24 GLU HG2 H -15.548 6.358 7.118 1.00 . D D . 24 GLU HG2 1 1 8 84973 4 1 24 GLU HG3 H -15.950 5.277 5.788 1.00 . D D . 24 GLU HG3 1 1 8 84974 4 1 24 GLU N N -13.968 3.465 6.502 1.00 . D D . 24 GLU N 1 1 8 84975 4 1 24 GLU O O -14.425 1.520 8.370 1.00 . D D . 24 GLU O 1 1 8 84976 4 1 24 GLU OE1 O -18.496 5.537 6.056 1.00 . D D . 24 GLU OE1 1 1 8 84977 4 1 24 GLU OE2 O -17.965 6.971 7.627 1.00 . D D . 24 GLU OE2 1 1 8 84978 4 1 25 ALA C C -14.734 2.693 12.371 1.00 . D D . 25 ALA C 1 1 8 84979 4 1 25 ALA CA C -14.069 2.037 11.148 1.00 . D D . 25 ALA CA 1 1 8 84980 4 1 25 ALA CB C -12.608 1.622 11.415 1.00 . D D . 25 ALA CB 1 1 8 84981 4 1 25 ALA H H -14.026 3.951 10.271 1.00 . D D . 25 ALA H 1 1 8 84982 4 1 25 ALA HA H -14.638 1.147 10.872 1.00 . D D . 25 ALA HA 1 1 8 84983 4 1 25 ALA HB1 H -12.009 2.498 11.644 1.00 . D D . 25 ALA HB1 1 1 8 84984 4 1 25 ALA HB2 H -12.203 1.136 10.549 1.00 . D D . 25 ALA HB2 1 1 8 84985 4 1 25 ALA HB3 H -12.568 0.938 12.250 1.00 . D D . 25 ALA HB3 1 1 8 84986 4 1 25 ALA N N -14.139 3.002 10.051 1.00 . D D . 25 ALA N 1 1 8 84987 4 1 25 ALA O O -14.045 3.185 13.277 1.00 . D D . 25 ALA O 1 1 8 84988 4 1 26 PRO C C -16.776 2.972 14.805 1.00 . D D . 26 PRO C 1 1 8 84989 4 1 26 PRO CA C -16.864 3.557 13.386 1.00 . D D . 26 PRO CA 1 1 8 84990 4 1 26 PRO CB C -18.316 3.518 12.840 1.00 . D D . 26 PRO CB 1 1 8 84991 4 1 26 PRO CD C -17.034 2.061 11.431 1.00 . D D . 26 PRO CD 1 1 8 84992 4 1 26 PRO CG C -18.402 2.242 12.057 1.00 . D D . 26 PRO CG 1 1 8 84993 4 1 26 PRO HA H -16.515 4.587 13.406 1.00 . D D . 26 PRO HA 1 1 8 84994 4 1 26 PRO HB2 H -19.039 3.533 13.654 1.00 . D D . 26 PRO HB2 1 1 8 84995 4 1 26 PRO HB3 H -18.488 4.369 12.187 1.00 . D D . 26 PRO HB3 1 1 8 84996 4 1 26 PRO HD2 H -16.789 1.006 11.353 1.00 . D D . 26 PRO HD2 1 1 8 84997 4 1 26 PRO HD3 H -16.993 2.524 10.449 1.00 . D D . 26 PRO HD3 1 1 8 84998 4 1 26 PRO HG2 H -18.632 1.411 12.723 1.00 . D D . 26 PRO HG2 1 1 8 84999 4 1 26 PRO HG3 H -19.162 2.321 11.285 1.00 . D D . 26 PRO HG3 1 1 8 85000 4 1 26 PRO N N -16.108 2.762 12.384 1.00 . D D . 26 PRO N 1 1 8 85001 4 1 26 PRO O O -16.851 3.706 15.803 1.00 . D D . 26 PRO O 1 1 8 85002 4 1 27 ASN C C -15.130 0.429 16.453 1.00 . D D . 27 ASN C 1 1 8 85003 4 1 27 ASN CA C -16.561 0.891 16.125 1.00 . D D . 27 ASN CA 1 1 8 85004 4 1 27 ASN CB C -17.477 -0.355 16.013 1.00 . D D . 27 ASN CB 1 1 8 85005 4 1 27 ASN CG C -18.884 -0.068 15.496 1.00 . D D . 27 ASN CG 1 1 8 85006 4 1 27 ASN H H -16.454 1.161 14.034 1.00 . D D . 27 ASN H 1 1 8 85007 4 1 27 ASN HA H -16.923 1.529 16.933 1.00 . D D . 27 ASN HA 1 1 8 85008 4 1 27 ASN HB2 H -17.016 -1.076 15.344 1.00 . D D . 27 ASN HB2 1 1 8 85009 4 1 27 ASN HB3 H -17.571 -0.811 17.000 1.00 . D D . 27 ASN HB3 1 1 8 85010 4 1 27 ASN HD21 H -18.977 -1.897 14.708 1.00 . D D . 27 ASN HD21 1 1 8 85011 4 1 27 ASN HD22 H -20.366 -0.883 14.479 1.00 . D D . 27 ASN HD22 1 1 8 85012 4 1 27 ASN N N -16.586 1.649 14.870 1.00 . D D . 27 ASN N 1 1 8 85013 4 1 27 ASN ND2 N -19.474 -1.045 14.830 1.00 . D D . 27 ASN ND2 1 1 8 85014 4 1 27 ASN O O -14.945 -0.200 17.478 1.00 . D D . 27 ASN O 1 1 8 85015 4 1 27 ASN OD1 O -19.438 1.019 15.692 1.00 . D D . 27 ASN OD1 1 1 8 85016 4 1 28 ALA C C -12.218 -0.435 16.786 1.00 . D D . 28 ALA C 1 1 8 85017 4 1 28 ALA CA C -12.770 0.266 15.498 1.00 . D D . 28 ALA CA 1 1 8 85018 4 1 28 ALA CB C -11.827 1.334 14.932 1.00 . D D . 28 ALA CB 1 1 8 85019 4 1 28 ALA H H -14.399 1.462 14.893 1.00 . D D . 28 ALA H 1 1 8 85020 4 1 28 ALA HA H -12.828 -0.508 14.740 1.00 . D D . 28 ALA HA 1 1 8 85021 4 1 28 ALA HB1 H -10.846 0.919 14.763 1.00 . D D . 28 ALA HB1 1 1 8 85022 4 1 28 ALA HB2 H -11.753 2.161 15.623 1.00 . D D . 28 ALA HB2 1 1 8 85023 4 1 28 ALA HB3 H -12.220 1.696 13.993 1.00 . D D . 28 ALA HB3 1 1 8 85024 4 1 28 ALA N N -14.155 0.802 15.573 1.00 . D D . 28 ALA N 1 1 8 85025 4 1 28 ALA O O -12.177 -1.661 16.791 1.00 . D D . 28 ALA O 1 1 8 85026 4 1 29 PRO C C -12.159 -1.368 19.880 1.00 . D D . 29 PRO C 1 1 8 85027 4 1 29 PRO CA C -11.192 -0.500 19.050 1.00 . D D . 29 PRO CA 1 1 8 85028 4 1 29 PRO CB C -10.562 0.624 19.881 1.00 . D D . 29 PRO CB 1 1 8 85029 4 1 29 PRO CD C -12.035 1.690 18.288 1.00 . D D . 29 PRO CD 1 1 8 85030 4 1 29 PRO CG C -11.490 1.790 19.708 1.00 . D D . 29 PRO CG 1 1 8 85031 4 1 29 PRO HA H -10.425 -1.156 18.651 1.00 . D D . 29 PRO HA 1 1 8 85032 4 1 29 PRO HB2 H -10.470 0.336 20.931 1.00 . D D . 29 PRO HB2 1 1 8 85033 4 1 29 PRO HB3 H -9.584 0.869 19.483 1.00 . D D . 29 PRO HB3 1 1 8 85034 4 1 29 PRO HD2 H -13.090 1.967 18.263 1.00 . D D . 29 PRO HD2 1 1 8 85035 4 1 29 PRO HD3 H -11.468 2.328 17.612 1.00 . D D . 29 PRO HD3 1 1 8 85036 4 1 29 PRO HG2 H -12.303 1.730 20.432 1.00 . D D . 29 PRO HG2 1 1 8 85037 4 1 29 PRO HG3 H -10.950 2.720 19.839 1.00 . D D . 29 PRO HG3 1 1 8 85038 4 1 29 PRO N N -11.844 0.239 17.930 1.00 . D D . 29 PRO N 1 1 8 85039 4 1 29 PRO O O -11.738 -2.316 20.565 1.00 . D D . 29 PRO O 1 1 8 85040 4 1 30 HIS C C -14.740 -3.123 19.635 1.00 . D D . 30 HIS C 1 1 8 85041 4 1 30 HIS CA C -14.533 -1.813 20.414 1.00 . D D . 30 HIS CA 1 1 8 85042 4 1 30 HIS CB C -15.821 -0.942 20.437 1.00 . D D . 30 HIS CB 1 1 8 85043 4 1 30 HIS CD2 C -17.447 -2.660 21.546 1.00 . D D . 30 HIS CD2 1 1 8 85044 4 1 30 HIS CE1 C -19.277 -2.061 20.507 1.00 . D D . 30 HIS CE1 1 1 8 85045 4 1 30 HIS CG C -17.123 -1.661 20.689 1.00 . D D . 30 HIS CG 1 1 8 85046 4 1 30 HIS H H -13.693 -0.256 19.257 1.00 . D D . 30 HIS H 1 1 8 85047 4 1 30 HIS HA H -14.243 -2.049 21.436 1.00 . D D . 30 HIS HA 1 1 8 85048 4 1 30 HIS HB2 H -15.719 -0.196 21.213 1.00 . D D . 30 HIS HB2 1 1 8 85049 4 1 30 HIS HB3 H -15.904 -0.433 19.488 1.00 . D D . 30 HIS HB3 1 1 8 85050 4 1 30 HIS HD1 H -18.387 -0.635 19.355 1.00 . D D . 30 HIS HD1 1 1 8 85051 4 1 30 HIS HD2 H -16.761 -3.225 22.157 1.00 . D D . 30 HIS HD2 1 1 8 85052 4 1 30 HIS HE1 H -20.300 -2.018 20.180 1.00 . D D . 30 HIS HE1 1 1 8 85053 4 1 30 HIS HE2 H -19.318 -3.521 21.934 1.00 . D D . 30 HIS HE2 1 1 8 85054 4 1 30 HIS N N -13.448 -1.040 19.794 1.00 . D D . 30 HIS N 1 1 8 85055 4 1 30 HIS ND1 N -18.295 -1.319 20.050 1.00 . D D . 30 HIS ND1 1 1 8 85056 4 1 30 HIS NE2 N -18.792 -2.877 21.414 1.00 . D D . 30 HIS NE2 1 1 8 85057 4 1 30 HIS O O -14.942 -4.194 20.230 1.00 . D D . 30 HIS O 1 1 8 85058 4 1 31 VAL C C -13.757 -5.082 17.224 1.00 . D D . 31 VAL C 1 1 8 85059 4 1 31 VAL CA C -14.976 -4.135 17.403 1.00 . D D . 31 VAL CA 1 1 8 85060 4 1 31 VAL CB C -15.482 -3.591 16.008 1.00 . D D . 31 VAL CB 1 1 8 85061 4 1 31 VAL CG1 C -14.322 -3.039 15.142 1.00 . D D . 31 VAL CG1 1 1 8 85062 4 1 31 VAL CG2 C -16.345 -4.626 15.254 1.00 . D D . 31 VAL CG2 1 1 8 85063 4 1 31 VAL H H -14.387 -2.167 17.919 1.00 . D D . 31 VAL H 1 1 8 85064 4 1 31 VAL HA H -15.790 -4.702 17.865 1.00 . D D . 31 VAL HA 1 1 8 85065 4 1 31 VAL HB H -16.134 -2.743 16.222 1.00 . D D . 31 VAL HB 1 1 8 85066 4 1 31 VAL HG11 H -13.964 -2.131 15.585 1.00 . D D . 31 VAL HG11 1 1 8 85067 4 1 31 VAL HG12 H -14.650 -2.832 14.132 1.00 . D D . 31 VAL HG12 1 1 8 85068 4 1 31 VAL HG13 H -13.498 -3.739 15.123 1.00 . D D . 31 VAL HG13 1 1 8 85069 4 1 31 VAL HG21 H -16.567 -4.267 14.261 1.00 . D D . 31 VAL HG21 1 1 8 85070 4 1 31 VAL HG22 H -17.274 -4.787 15.788 1.00 . D D . 31 VAL HG22 1 1 8 85071 4 1 31 VAL HG23 H -15.820 -5.558 15.181 1.00 . D D . 31 VAL HG23 1 1 8 85072 4 1 31 VAL N N -14.666 -3.022 18.307 1.00 . D D . 31 VAL N 1 1 8 85073 4 1 31 VAL O O -13.932 -6.233 16.826 1.00 . D D . 31 VAL O 1 1 8 85074 4 1 32 PHE C C -11.246 -6.550 18.455 1.00 . D D . 32 PHE C 1 1 8 85075 4 1 32 PHE CA C -11.272 -5.422 17.412 1.00 . D D . 32 PHE CA 1 1 8 85076 4 1 32 PHE CB C -9.971 -4.586 17.585 1.00 . D D . 32 PHE CB 1 1 8 85077 4 1 32 PHE CD1 C -10.079 -3.723 15.194 1.00 . D D . 32 PHE CD1 1 1 8 85078 4 1 32 PHE CD2 C -9.120 -2.316 16.868 1.00 . D D . 32 PHE CD2 1 1 8 85079 4 1 32 PHE CE1 C -9.854 -2.743 14.255 1.00 . D D . 32 PHE CE1 1 1 8 85080 4 1 32 PHE CE2 C -8.895 -1.342 15.923 1.00 . D D . 32 PHE CE2 1 1 8 85081 4 1 32 PHE CG C -9.721 -3.524 16.526 1.00 . D D . 32 PHE CG 1 1 8 85082 4 1 32 PHE CZ C -9.267 -1.550 14.617 1.00 . D D . 32 PHE CZ 1 1 8 85083 4 1 32 PHE H H -12.435 -3.651 17.786 1.00 . D D . 32 PHE H 1 1 8 85084 4 1 32 PHE HA H -11.273 -5.866 16.423 1.00 . D D . 32 PHE HA 1 1 8 85085 4 1 32 PHE HB2 H -10.005 -4.095 18.550 1.00 . D D . 32 PHE HB2 1 1 8 85086 4 1 32 PHE HB3 H -9.115 -5.259 17.576 1.00 . D D . 32 PHE HB3 1 1 8 85087 4 1 32 PHE HD1 H -10.547 -4.656 14.898 1.00 . D D . 32 PHE HD1 1 1 8 85088 4 1 32 PHE HD2 H -8.823 -2.139 17.896 1.00 . D D . 32 PHE HD2 1 1 8 85089 4 1 32 PHE HE1 H -10.135 -2.912 13.224 1.00 . D D . 32 PHE HE1 1 1 8 85090 4 1 32 PHE HE2 H -8.435 -0.408 16.212 1.00 . D D . 32 PHE HE2 1 1 8 85091 4 1 32 PHE HZ H -9.097 -0.778 13.875 1.00 . D D . 32 PHE HZ 1 1 8 85092 4 1 32 PHE N N -12.515 -4.590 17.516 1.00 . D D . 32 PHE N 1 1 8 85093 4 1 32 PHE O O -10.515 -7.539 18.303 1.00 . D D . 32 PHE O 1 1 8 85094 4 1 33 GLN C C -12.913 -8.638 20.051 1.00 . D D . 33 GLN C 1 1 8 85095 4 1 33 GLN CA C -12.246 -7.347 20.594 1.00 . D D . 33 GLN CA 1 1 8 85096 4 1 33 GLN CB C -13.099 -6.684 21.714 1.00 . D D . 33 GLN CB 1 1 8 85097 4 1 33 GLN CD C -13.425 -4.559 23.177 1.00 . D D . 33 GLN CD 1 1 8 85098 4 1 33 GLN CG C -12.499 -5.350 22.239 1.00 . D D . 33 GLN CG 1 1 8 85099 4 1 33 GLN H H -12.536 -5.515 19.570 1.00 . D D . 33 GLN H 1 1 8 85100 4 1 33 GLN HA H -11.268 -7.606 20.998 1.00 . D D . 33 GLN HA 1 1 8 85101 4 1 33 GLN HB2 H -14.094 -6.486 21.324 1.00 . D D . 33 GLN HB2 1 1 8 85102 4 1 33 GLN HB3 H -13.184 -7.375 22.547 1.00 . D D . 33 GLN HB3 1 1 8 85103 4 1 33 GLN HE21 H -12.715 -2.829 22.490 1.00 . D D . 33 GLN HE21 1 1 8 85104 4 1 33 GLN HE22 H -13.922 -2.713 23.720 1.00 . D D . 33 GLN HE22 1 1 8 85105 4 1 33 GLN HG2 H -11.584 -5.567 22.780 1.00 . D D . 33 GLN HG2 1 1 8 85106 4 1 33 GLN HG3 H -12.258 -4.726 21.385 1.00 . D D . 33 GLN HG3 1 1 8 85107 4 1 33 GLN N N -12.048 -6.362 19.514 1.00 . D D . 33 GLN N 1 1 8 85108 4 1 33 GLN NE2 N -13.347 -3.234 23.123 1.00 . D D . 33 GLN NE2 1 1 8 85109 4 1 33 GLN O O -12.920 -9.674 20.713 1.00 . D D . 33 GLN O 1 1 8 85110 4 1 33 GLN OE1 O -14.228 -5.126 23.914 1.00 . D D . 33 GLN OE1 1 1 8 85111 4 1 34 LYS C C -13.019 -10.270 17.158 1.00 . D D . 34 LYS C 1 1 8 85112 4 1 34 LYS CA C -14.071 -9.639 18.084 1.00 . D D . 34 LYS CA 1 1 8 85113 4 1 34 LYS CB C -15.282 -9.092 17.294 1.00 . D D . 34 LYS CB 1 1 8 85114 4 1 34 LYS CD C -17.635 -8.098 17.470 1.00 . D D . 34 LYS CD 1 1 8 85115 4 1 34 LYS CE C -18.697 -7.509 18.392 1.00 . D D . 34 LYS CE 1 1 8 85116 4 1 34 LYS CG C -16.363 -8.493 18.218 1.00 . D D . 34 LYS CG 1 1 8 85117 4 1 34 LYS H H -13.470 -7.654 18.409 1.00 . D D . 34 LYS H 1 1 8 85118 4 1 34 LYS HA H -14.423 -10.390 18.795 1.00 . D D . 34 LYS HA 1 1 8 85119 4 1 34 LYS HB2 H -14.937 -8.312 16.620 1.00 . D D . 34 LYS HB2 1 1 8 85120 4 1 34 LYS HB3 H -15.723 -9.884 16.703 1.00 . D D . 34 LYS HB3 1 1 8 85121 4 1 34 LYS HD2 H -17.385 -7.358 16.712 1.00 . D D . 34 LYS HD2 1 1 8 85122 4 1 34 LYS HD3 H -18.044 -8.977 16.978 1.00 . D D . 34 LYS HD3 1 1 8 85123 4 1 34 LYS HE2 H -18.874 -8.194 19.214 1.00 . D D . 34 LYS HE2 1 1 8 85124 4 1 34 LYS HE3 H -18.346 -6.563 18.782 1.00 . D D . 34 LYS HE3 1 1 8 85125 4 1 34 LYS HG2 H -16.621 -9.225 18.982 1.00 . D D . 34 LYS HG2 1 1 8 85126 4 1 34 LYS HG3 H -15.953 -7.612 18.705 1.00 . D D . 34 LYS HG3 1 1 8 85127 4 1 34 LYS HZ1 H -20.456 -8.194 17.517 1.00 . D D . 34 LYS HZ1 1 1 8 85128 4 1 34 LYS HZ2 H -19.808 -6.830 16.765 1.00 . D D . 34 LYS HZ2 1 1 8 85129 4 1 34 LYS HZ3 H -20.606 -6.677 18.250 1.00 . D D . 34 LYS HZ3 1 1 8 85130 4 1 34 LYS N N -13.471 -8.534 18.832 1.00 . D D . 34 LYS N 1 1 8 85131 4 1 34 LYS NZ N -19.980 -7.287 17.684 1.00 . D D . 34 LYS NZ 1 1 8 85132 4 1 34 LYS O O -12.749 -9.774 16.055 1.00 . D D . 34 LYS O 1 1 8 85133 4 1 35 ASP C C -11.753 -13.148 16.068 1.00 . D D . 35 ASP C 1 1 8 85134 4 1 35 ASP CA C -11.273 -12.025 17.010 1.00 . D D . 35 ASP CA 1 1 8 85135 4 1 35 ASP CB C -10.316 -12.557 18.117 1.00 . D D . 35 ASP CB 1 1 8 85136 4 1 35 ASP CG C -9.057 -13.260 17.584 1.00 . D D . 35 ASP CG 1 1 8 85137 4 1 35 ASP H H -12.753 -11.734 18.490 1.00 . D D . 35 ASP H 1 1 8 85138 4 1 35 ASP HA H -10.737 -11.286 16.420 1.00 . D D . 35 ASP HA 1 1 8 85139 4 1 35 ASP HB2 H -10.001 -11.723 18.734 1.00 . D D . 35 ASP HB2 1 1 8 85140 4 1 35 ASP HB3 H -10.868 -13.251 18.745 1.00 . D D . 35 ASP HB3 1 1 8 85141 4 1 35 ASP N N -12.415 -11.359 17.653 1.00 . D D . 35 ASP N 1 1 8 85142 4 1 35 ASP O O -11.798 -14.327 16.447 1.00 . D D . 35 ASP O 1 1 8 85143 4 1 35 ASP OD1 O -8.186 -12.581 16.997 1.00 . D D . 35 ASP OD1 1 1 8 85144 4 1 35 ASP OD2 O -8.921 -14.495 17.752 1.00 . D D . 35 ASP OD2 1 1 8 85145 4 1 36 TRP C C -12.436 -12.894 12.422 1.00 . D D . 36 TRP C 1 1 8 85146 4 1 36 TRP CA C -12.469 -13.665 13.746 1.00 . D D . 36 TRP CA 1 1 8 85147 4 1 36 TRP CB C -13.818 -14.442 13.920 1.00 . D D . 36 TRP CB 1 1 8 85148 4 1 36 TRP CD1 C -15.855 -13.122 12.978 1.00 . D D . 36 TRP CD1 1 1 8 85149 4 1 36 TRP CD2 C -15.745 -13.176 15.216 1.00 . D D . 36 TRP CD2 1 1 8 85150 4 1 36 TRP CE2 C -16.880 -12.437 14.837 1.00 . D D . 36 TRP CE2 1 1 8 85151 4 1 36 TRP CE3 C -15.475 -13.346 16.577 1.00 . D D . 36 TRP CE3 1 1 8 85152 4 1 36 TRP CG C -15.084 -13.597 14.013 1.00 . D D . 36 TRP CG 1 1 8 85153 4 1 36 TRP CH2 C -17.459 -12.062 17.096 1.00 . D D . 36 TRP CH2 1 1 8 85154 4 1 36 TRP CZ2 C -17.744 -11.878 15.770 1.00 . D D . 36 TRP CZ2 1 1 8 85155 4 1 36 TRP CZ3 C -16.338 -12.791 17.503 1.00 . D D . 36 TRP CZ3 1 1 8 85156 4 1 36 TRP H H -12.336 -11.781 14.721 1.00 . D D . 36 TRP H 1 1 8 85157 4 1 36 TRP HA H -11.653 -14.388 13.716 1.00 . D D . 36 TRP HA 1 1 8 85158 4 1 36 TRP HB2 H -13.941 -15.117 13.081 1.00 . D D . 36 TRP HB2 1 1 8 85159 4 1 36 TRP HB3 H -13.753 -15.039 14.823 1.00 . D D . 36 TRP HB3 1 1 8 85160 4 1 36 TRP HD1 H -15.630 -13.272 11.932 1.00 . D D . 36 TRP HD1 1 1 8 85161 4 1 36 TRP HE1 H -17.607 -11.967 12.924 1.00 . D D . 36 TRP HE1 1 1 8 85162 4 1 36 TRP HE3 H -14.611 -13.905 16.908 1.00 . D D . 36 TRP HE3 1 1 8 85163 4 1 36 TRP HH2 H -18.108 -11.642 17.855 1.00 . D D . 36 TRP HH2 1 1 8 85164 4 1 36 TRP HZ2 H -18.615 -11.312 15.470 1.00 . D D . 36 TRP HZ2 1 1 8 85165 4 1 36 TRP HZ3 H -16.144 -12.916 18.561 1.00 . D D . 36 TRP HZ3 1 1 8 85166 4 1 36 TRP N N -12.192 -12.744 14.866 1.00 . D D . 36 TRP N 1 1 8 85167 4 1 36 TRP NE1 N -16.922 -12.411 13.468 1.00 . D D . 36 TRP NE1 1 1 8 85168 4 1 36 TRP O O -12.329 -11.658 12.413 1.00 . D D . 36 TRP O 1 1 8 85169 4 1 37 GLN C C -13.887 -12.374 9.734 1.00 . D D . 37 GLN C 1 1 8 85170 4 1 37 GLN CA C -12.538 -13.103 9.948 1.00 . D D . 37 GLN CA 1 1 8 85171 4 1 37 GLN CB C -12.363 -14.267 8.924 1.00 . D D . 37 GLN CB 1 1 8 85172 4 1 37 GLN CD C -10.996 -13.063 7.086 1.00 . D D . 37 GLN CD 1 1 8 85173 4 1 37 GLN CG C -12.263 -13.864 7.429 1.00 . D D . 37 GLN CG 1 1 8 85174 4 1 37 GLN H H -12.509 -14.622 11.422 1.00 . D D . 37 GLN H 1 1 8 85175 4 1 37 GLN HA H -11.717 -12.401 9.837 1.00 . D D . 37 GLN HA 1 1 8 85176 4 1 37 GLN HB2 H -11.459 -14.811 9.178 1.00 . D D . 37 GLN HB2 1 1 8 85177 4 1 37 GLN HB3 H -13.203 -14.949 9.030 1.00 . D D . 37 GLN HB3 1 1 8 85178 4 1 37 GLN HE21 H -11.971 -11.340 7.234 1.00 . D D . 37 GLN HE21 1 1 8 85179 4 1 37 GLN HE22 H -10.298 -11.226 6.815 1.00 . D D . 37 GLN HE22 1 1 8 85180 4 1 37 GLN HG2 H -12.269 -14.766 6.824 1.00 . D D . 37 GLN HG2 1 1 8 85181 4 1 37 GLN HG3 H -13.134 -13.270 7.174 1.00 . D D . 37 GLN HG3 1 1 8 85182 4 1 37 GLN N N -12.493 -13.651 11.314 1.00 . D D . 37 GLN N 1 1 8 85183 4 1 37 GLN NE2 N -11.099 -11.743 7.046 1.00 . D D . 37 GLN NE2 1 1 8 85184 4 1 37 GLN O O -14.934 -13.033 9.811 1.00 . D D . 37 GLN O 1 1 8 85185 4 1 37 GLN OE1 O -9.944 -13.640 6.813 1.00 . D D . 37 GLN OE1 1 1 8 85186 4 1 38 PRO C C -16.032 -10.859 8.210 1.00 . D D . 38 PRO C 1 1 8 85187 4 1 38 PRO CA C -15.132 -10.222 9.280 1.00 . D D . 38 PRO CA 1 1 8 85188 4 1 38 PRO CB C -14.597 -8.835 8.809 1.00 . D D . 38 PRO CB 1 1 8 85189 4 1 38 PRO CD C -12.691 -10.109 9.503 1.00 . D D . 38 PRO CD 1 1 8 85190 4 1 38 PRO CG C -13.268 -8.706 9.492 1.00 . D D . 38 PRO CG 1 1 8 85191 4 1 38 PRO HA H -15.700 -10.101 10.202 1.00 . D D . 38 PRO HA 1 1 8 85192 4 1 38 PRO HB2 H -14.477 -8.819 7.723 1.00 . D D . 38 PRO HB2 1 1 8 85193 4 1 38 PRO HB3 H -15.264 -8.033 9.115 1.00 . D D . 38 PRO HB3 1 1 8 85194 4 1 38 PRO HD2 H -12.094 -10.287 8.612 1.00 . D D . 38 PRO HD2 1 1 8 85195 4 1 38 PRO HD3 H -12.087 -10.268 10.389 1.00 . D D . 38 PRO HD3 1 1 8 85196 4 1 38 PRO HG2 H -12.623 -8.025 8.937 1.00 . D D . 38 PRO HG2 1 1 8 85197 4 1 38 PRO HG3 H -13.394 -8.348 10.511 1.00 . D D . 38 PRO HG3 1 1 8 85198 4 1 38 PRO N N -13.890 -11.003 9.516 1.00 . D D . 38 PRO N 1 1 8 85199 4 1 38 PRO O O -15.533 -11.270 7.150 1.00 . D D . 38 PRO O 1 1 8 85200 4 1 39 GLU C C -18.419 -10.312 6.496 1.00 . D D . 39 GLU C 1 1 8 85201 4 1 39 GLU CA C -18.335 -11.418 7.545 1.00 . D D . 39 GLU CA 1 1 8 85202 4 1 39 GLU CB C -19.697 -11.667 8.250 1.00 . D D . 39 GLU CB 1 1 8 85203 4 1 39 GLU CD C -21.715 -10.964 6.754 1.00 . D D . 39 GLU CD 1 1 8 85204 4 1 39 GLU CG C -20.882 -12.127 7.344 1.00 . D D . 39 GLU CG 1 1 8 85205 4 1 39 GLU H H -17.622 -10.815 9.446 1.00 . D D . 39 GLU H 1 1 8 85206 4 1 39 GLU HA H -17.999 -12.344 7.082 1.00 . D D . 39 GLU HA 1 1 8 85207 4 1 39 GLU HB2 H -19.548 -12.423 9.011 1.00 . D D . 39 GLU HB2 1 1 8 85208 4 1 39 GLU HB3 H -19.992 -10.750 8.750 1.00 . D D . 39 GLU HB3 1 1 8 85209 4 1 39 GLU HG2 H -20.489 -12.729 6.532 1.00 . D D . 39 GLU HG2 1 1 8 85210 4 1 39 GLU HG3 H -21.548 -12.755 7.934 1.00 . D D . 39 GLU HG3 1 1 8 85211 4 1 39 GLU N N -17.332 -11.001 8.528 1.00 . D D . 39 GLU N 1 1 8 85212 4 1 39 GLU O O -18.879 -9.203 6.781 1.00 . D D . 39 GLU O 1 1 8 85213 4 1 39 GLU OE1 O -22.510 -10.359 7.512 1.00 . D D . 39 GLU OE1 1 1 8 85214 4 1 39 GLU OE2 O -21.584 -10.647 5.543 1.00 . D D . 39 GLU OE2 1 1 8 85215 4 1 40 VAL C C -18.810 -10.111 3.098 1.00 . D D . 40 VAL C 1 1 8 85216 4 1 40 VAL CA C -17.840 -9.682 4.192 1.00 . D D . 40 VAL CA 1 1 8 85217 4 1 40 VAL CB C -16.382 -9.601 3.591 1.00 . D D . 40 VAL CB 1 1 8 85218 4 1 40 VAL CG1 C -16.344 -8.647 2.370 1.00 . D D . 40 VAL CG1 1 1 8 85219 4 1 40 VAL CG2 C -15.351 -9.141 4.658 1.00 . D D . 40 VAL CG2 1 1 8 85220 4 1 40 VAL H H -17.658 -11.549 5.141 1.00 . D D . 40 VAL H 1 1 8 85221 4 1 40 VAL HA H -18.118 -8.684 4.556 1.00 . D D . 40 VAL HA 1 1 8 85222 4 1 40 VAL HB H -16.094 -10.595 3.246 1.00 . D D . 40 VAL HB 1 1 8 85223 4 1 40 VAL HG11 H -16.497 -7.633 2.697 1.00 . D D . 40 VAL HG11 1 1 8 85224 4 1 40 VAL HG12 H -17.113 -8.901 1.677 1.00 . D D . 40 VAL HG12 1 1 8 85225 4 1 40 VAL HG13 H -15.400 -8.721 1.877 1.00 . D D . 40 VAL HG13 1 1 8 85226 4 1 40 VAL HG21 H -15.516 -9.677 5.583 1.00 . D D . 40 VAL HG21 1 1 8 85227 4 1 40 VAL HG22 H -15.443 -8.079 4.830 1.00 . D D . 40 VAL HG22 1 1 8 85228 4 1 40 VAL HG23 H -14.348 -9.344 4.309 1.00 . D D . 40 VAL HG23 1 1 8 85229 4 1 40 VAL N N -17.939 -10.628 5.295 1.00 . D D . 40 VAL N 1 1 8 85230 4 1 40 VAL O O -18.785 -11.261 2.638 1.00 . D D . 40 VAL O 1 1 8 85231 4 1 41 LYS C C -20.161 -8.158 0.603 1.00 . D D . 41 LYS C 1 1 8 85232 4 1 41 LYS CA C -20.536 -9.277 1.573 1.00 . D D . 41 LYS CA 1 1 8 85233 4 1 41 LYS CB C -22.015 -9.213 2.075 1.00 . D D . 41 LYS CB 1 1 8 85234 4 1 41 LYS CD C -23.444 -7.576 0.635 1.00 . D D . 41 LYS CD 1 1 8 85235 4 1 41 LYS CE C -23.908 -6.763 1.862 1.00 . D D . 41 LYS CE 1 1 8 85236 4 1 41 LYS CG C -23.131 -9.056 0.986 1.00 . D D . 41 LYS CG 1 1 8 85237 4 1 41 LYS H H -19.619 -8.315 3.187 1.00 . D D . 41 LYS H 1 1 8 85238 4 1 41 LYS HA H -20.358 -10.235 1.083 1.00 . D D . 41 LYS HA 1 1 8 85239 4 1 41 LYS HB2 H -22.214 -10.130 2.619 1.00 . D D . 41 LYS HB2 1 1 8 85240 4 1 41 LYS HB3 H -22.102 -8.390 2.777 1.00 . D D . 41 LYS HB3 1 1 8 85241 4 1 41 LYS HD2 H -22.549 -7.115 0.230 1.00 . D D . 41 LYS HD2 1 1 8 85242 4 1 41 LYS HD3 H -24.223 -7.552 -0.119 1.00 . D D . 41 LYS HD3 1 1 8 85243 4 1 41 LYS HE2 H -24.876 -7.129 2.185 1.00 . D D . 41 LYS HE2 1 1 8 85244 4 1 41 LYS HE3 H -23.195 -6.892 2.667 1.00 . D D . 41 LYS HE3 1 1 8 85245 4 1 41 LYS HG2 H -22.816 -9.567 0.085 1.00 . D D . 41 LYS HG2 1 1 8 85246 4 1 41 LYS HG3 H -24.041 -9.524 1.351 1.00 . D D . 41 LYS HG3 1 1 8 85247 4 1 41 LYS HZ1 H -24.703 -5.158 0.789 1.00 . D D . 41 LYS HZ1 1 1 8 85248 4 1 41 LYS HZ2 H -23.100 -4.937 1.245 1.00 . D D . 41 LYS HZ2 1 1 8 85249 4 1 41 LYS HZ3 H -24.335 -4.782 2.394 1.00 . D D . 41 LYS HZ3 1 1 8 85250 4 1 41 LYS N N -19.634 -9.163 2.701 1.00 . D D . 41 LYS N 1 1 8 85251 4 1 41 LYS NZ N -24.022 -5.312 1.553 1.00 . D D . 41 LYS NZ 1 1 8 85252 4 1 41 LYS O O -20.031 -6.987 1.014 1.00 . D D . 41 LYS O 1 1 8 85253 4 1 42 LEU C C -20.595 -7.017 -2.492 1.00 . D D . 42 LEU C 1 1 8 85254 4 1 42 LEU CA C -19.444 -7.624 -1.682 1.00 . D D . 42 LEU CA 1 1 8 85255 4 1 42 LEU CB C -18.451 -8.376 -2.606 1.00 . D D . 42 LEU CB 1 1 8 85256 4 1 42 LEU CD1 C -17.052 -6.278 -3.103 1.00 . D D . 42 LEU CD1 1 1 8 85257 4 1 42 LEU CD2 C -16.768 -8.364 -4.557 1.00 . D D . 42 LEU CD2 1 1 8 85258 4 1 42 LEU CG C -17.749 -7.512 -3.708 1.00 . D D . 42 LEU CG 1 1 8 85259 4 1 42 LEU H H -20.199 -9.444 -0.924 1.00 . D D . 42 LEU H 1 1 8 85260 4 1 42 LEU HA H -18.902 -6.820 -1.175 1.00 . D D . 42 LEU HA 1 1 8 85261 4 1 42 LEU HB2 H -17.685 -8.824 -1.980 1.00 . D D . 42 LEU HB2 1 1 8 85262 4 1 42 LEU HB3 H -18.991 -9.181 -3.099 1.00 . D D . 42 LEU HB3 1 1 8 85263 4 1 42 LEU HD11 H -17.788 -5.607 -2.688 1.00 . D D . 42 LEU HD11 1 1 8 85264 4 1 42 LEU HD12 H -16.507 -5.758 -3.873 1.00 . D D . 42 LEU HD12 1 1 8 85265 4 1 42 LEU HD13 H -16.368 -6.577 -2.324 1.00 . D D . 42 LEU HD13 1 1 8 85266 4 1 42 LEU HD21 H -15.981 -8.765 -3.929 1.00 . D D . 42 LEU HD21 1 1 8 85267 4 1 42 LEU HD22 H -16.326 -7.747 -5.331 1.00 . D D . 42 LEU HD22 1 1 8 85268 4 1 42 LEU HD23 H -17.305 -9.177 -5.024 1.00 . D D . 42 LEU HD23 1 1 8 85269 4 1 42 LEU HG H -18.505 -7.131 -4.380 1.00 . D D . 42 LEU HG 1 1 8 85270 4 1 42 LEU N N -19.969 -8.528 -0.664 1.00 . D D . 42 LEU N 1 1 8 85271 4 1 42 LEU O O -21.484 -7.723 -2.986 1.00 . D D . 42 LEU O 1 1 8 85272 4 1 43 ASP C C -20.706 -4.352 -4.564 1.00 . D D . 43 ASP C 1 1 8 85273 4 1 43 ASP CA C -21.476 -4.874 -3.352 1.00 . D D . 43 ASP CA 1 1 8 85274 4 1 43 ASP CB C -21.965 -3.672 -2.486 1.00 . D D . 43 ASP CB 1 1 8 85275 4 1 43 ASP CG C -22.541 -4.094 -1.123 1.00 . D D . 43 ASP CG 1 1 8 85276 4 1 43 ASP H H -19.812 -5.248 -2.129 1.00 . D D . 43 ASP H 1 1 8 85277 4 1 43 ASP HA H -22.325 -5.474 -3.671 1.00 . D D . 43 ASP HA 1 1 8 85278 4 1 43 ASP HB2 H -21.133 -2.997 -2.307 1.00 . D D . 43 ASP HB2 1 1 8 85279 4 1 43 ASP HB3 H -22.730 -3.127 -3.035 1.00 . D D . 43 ASP HB3 1 1 8 85280 4 1 43 ASP N N -20.542 -5.696 -2.589 1.00 . D D . 43 ASP N 1 1 8 85281 4 1 43 ASP O O -19.765 -3.568 -4.411 1.00 . D D . 43 ASP O 1 1 8 85282 4 1 43 ASP OD1 O -21.753 -4.307 -0.161 1.00 . D D . 43 ASP OD1 1 1 8 85283 4 1 43 ASP OD2 O -23.781 -4.221 -0.998 1.00 . D D . 43 ASP OD2 1 1 8 85284 4 1 44 LEU C C -21.360 -3.430 -7.775 1.00 . D D . 44 LEU C 1 1 8 85285 4 1 44 LEU CA C -20.424 -4.354 -7.006 1.00 . D D . 44 LEU CA 1 1 8 85286 4 1 44 LEU CB C -19.961 -5.546 -7.893 1.00 . D D . 44 LEU CB 1 1 8 85287 4 1 44 LEU CD1 C -18.252 -7.372 -8.412 1.00 . D D . 44 LEU CD1 1 1 8 85288 4 1 44 LEU CD2 C -17.525 -5.293 -7.149 1.00 . D D . 44 LEU CD2 1 1 8 85289 4 1 44 LEU CG C -18.675 -6.287 -7.410 1.00 . D D . 44 LEU CG 1 1 8 85290 4 1 44 LEU H H -21.816 -5.445 -5.819 1.00 . D D . 44 LEU H 1 1 8 85291 4 1 44 LEU HA H -19.536 -3.778 -6.724 1.00 . D D . 44 LEU HA 1 1 8 85292 4 1 44 LEU HB2 H -20.773 -6.267 -7.948 1.00 . D D . 44 LEU HB2 1 1 8 85293 4 1 44 LEU HB3 H -19.773 -5.177 -8.900 1.00 . D D . 44 LEU HB3 1 1 8 85294 4 1 44 LEU HD11 H -18.012 -6.923 -9.368 1.00 . D D . 44 LEU HD11 1 1 8 85295 4 1 44 LEU HD12 H -19.061 -8.078 -8.542 1.00 . D D . 44 LEU HD12 1 1 8 85296 4 1 44 LEU HD13 H -17.385 -7.898 -8.033 1.00 . D D . 44 LEU HD13 1 1 8 85297 4 1 44 LEU HD21 H -16.586 -5.816 -7.012 1.00 . D D . 44 LEU HD21 1 1 8 85298 4 1 44 LEU HD22 H -17.731 -4.727 -6.255 1.00 . D D . 44 LEU HD22 1 1 8 85299 4 1 44 LEU HD23 H -17.426 -4.608 -7.985 1.00 . D D . 44 LEU HD23 1 1 8 85300 4 1 44 LEU HG H -18.892 -6.782 -6.469 1.00 . D D . 44 LEU HG 1 1 8 85301 4 1 44 LEU N N -21.075 -4.807 -5.764 1.00 . D D . 44 LEU N 1 1 8 85302 4 1 44 LEU O O -22.541 -3.738 -7.985 1.00 . D D . 44 LEU O 1 1 8 85303 4 1 45 ASP C C -20.509 -0.891 -10.129 1.00 . D D . 45 ASP C 1 1 8 85304 4 1 45 ASP CA C -21.457 -1.291 -9.000 1.00 . D D . 45 ASP CA 1 1 8 85305 4 1 45 ASP CB C -21.847 -0.065 -8.134 1.00 . D D . 45 ASP CB 1 1 8 85306 4 1 45 ASP CG C -22.453 1.087 -8.960 1.00 . D D . 45 ASP CG 1 1 8 85307 4 1 45 ASP H H -19.855 -2.140 -7.944 1.00 . D D . 45 ASP H 1 1 8 85308 4 1 45 ASP HA H -22.358 -1.726 -9.433 1.00 . D D . 45 ASP HA 1 1 8 85309 4 1 45 ASP HB2 H -22.573 -0.378 -7.389 1.00 . D D . 45 ASP HB2 1 1 8 85310 4 1 45 ASP HB3 H -20.963 0.299 -7.614 1.00 . D D . 45 ASP HB3 1 1 8 85311 4 1 45 ASP N N -20.793 -2.303 -8.190 1.00 . D D . 45 ASP N 1 1 8 85312 4 1 45 ASP O O -19.285 -0.999 -10.004 1.00 . D D . 45 ASP O 1 1 8 85313 4 1 45 ASP OD1 O -21.758 2.099 -9.193 1.00 . D D . 45 ASP OD1 1 1 8 85314 4 1 45 ASP OD2 O -23.608 0.951 -9.419 1.00 . D D . 45 ASP OD2 1 1 8 85315 4 1 46 THR C C -20.796 1.388 -12.805 1.00 . D D . 46 THR C 1 1 8 85316 4 1 46 THR CA C -20.377 -0.031 -12.424 1.00 . D D . 46 THR CA 1 1 8 85317 4 1 46 THR CB C -20.673 -1.023 -13.593 1.00 . D D . 46 THR CB 1 1 8 85318 4 1 46 THR CG2 C -22.191 -1.225 -13.819 1.00 . D D . 46 THR CG2 1 1 8 85319 4 1 46 THR H H -22.071 -0.328 -11.216 1.00 . D D . 46 THR H 1 1 8 85320 4 1 46 THR HA H -19.299 -0.050 -12.218 1.00 . D D . 46 THR HA 1 1 8 85321 4 1 46 THR HB H -20.245 -1.985 -13.323 1.00 . D D . 46 THR HB 1 1 8 85322 4 1 46 THR HG1 H -20.448 0.229 -15.121 1.00 . D D . 46 THR HG1 1 1 8 85323 4 1 46 THR HG21 H -22.347 -1.934 -14.623 1.00 . D D . 46 THR HG21 1 1 8 85324 4 1 46 THR HG22 H -22.653 -0.283 -14.079 1.00 . D D . 46 THR HG22 1 1 8 85325 4 1 46 THR HG23 H -22.649 -1.609 -12.914 1.00 . D D . 46 THR HG23 1 1 8 85326 4 1 46 THR N N -21.095 -0.432 -11.223 1.00 . D D . 46 THR N 1 1 8 85327 4 1 46 THR O O -21.942 1.803 -12.565 1.00 . D D . 46 THR O 1 1 8 85328 4 1 46 THR OG1 O -20.042 -0.586 -14.820 1.00 . D D . 46 THR OG1 1 1 8 85329 4 1 47 ALA C C -19.200 3.668 -15.143 1.00 . D D . 47 ALA C 1 1 8 85330 4 1 47 ALA CA C -20.068 3.464 -13.902 1.00 . D D . 47 ALA CA 1 1 8 85331 4 1 47 ALA CB C -19.724 4.487 -12.802 1.00 . D D . 47 ALA CB 1 1 8 85332 4 1 47 ALA H H -18.984 1.688 -13.573 1.00 . D D . 47 ALA H 1 1 8 85333 4 1 47 ALA HA H -21.119 3.587 -14.176 1.00 . D D . 47 ALA HA 1 1 8 85334 4 1 47 ALA HB1 H -20.361 4.320 -11.940 1.00 . D D . 47 ALA HB1 1 1 8 85335 4 1 47 ALA HB2 H -19.883 5.494 -13.167 1.00 . D D . 47 ALA HB2 1 1 8 85336 4 1 47 ALA HB3 H -18.688 4.376 -12.503 1.00 . D D . 47 ALA HB3 1 1 8 85337 4 1 47 ALA N N -19.864 2.103 -13.422 1.00 . D D . 47 ALA N 1 1 8 85338 4 1 47 ALA O O -18.079 3.167 -15.218 1.00 . D D . 47 ALA O 1 1 8 85339 4 1 48 SER C C -19.688 5.970 -17.958 1.00 . D D . 48 SER C 1 1 8 85340 4 1 48 SER CA C -19.058 4.704 -17.376 1.00 . D D . 48 SER CA 1 1 8 85341 4 1 48 SER CB C -19.157 3.516 -18.372 1.00 . D D . 48 SER CB 1 1 8 85342 4 1 48 SER H H -20.661 4.701 -16.005 1.00 . D D . 48 SER H 1 1 8 85343 4 1 48 SER HA H -18.014 4.909 -17.159 1.00 . D D . 48 SER HA 1 1 8 85344 4 1 48 SER HB2 H -18.601 3.746 -19.275 1.00 . D D . 48 SER HB2 1 1 8 85345 4 1 48 SER HB3 H -18.738 2.628 -17.917 1.00 . D D . 48 SER HB3 1 1 8 85346 4 1 48 SER HG H -20.707 3.668 -19.571 1.00 . D D . 48 SER HG 1 1 8 85347 4 1 48 SER N N -19.743 4.380 -16.121 1.00 . D D . 48 SER N 1 1 8 85348 4 1 48 SER O O -20.535 6.606 -17.308 1.00 . D D . 48 SER O 1 1 8 85349 4 1 48 SER OG O -20.507 3.250 -18.726 1.00 . D D . 48 SER OG 1 1 8 85350 4 1 49 SER C C -19.772 7.348 -21.347 1.00 . D D . 49 SER C 1 1 8 85351 4 1 49 SER CA C -19.739 7.547 -19.830 1.00 . D D . 49 SER CA 1 1 8 85352 4 1 49 SER CB C -18.772 8.691 -19.437 1.00 . D D . 49 SER CB 1 1 8 85353 4 1 49 SER H H -18.671 5.740 -19.664 1.00 . D D . 49 SER H 1 1 8 85354 4 1 49 SER HA H -20.741 7.791 -19.482 1.00 . D D . 49 SER HA 1 1 8 85355 4 1 49 SER HB2 H -18.980 9.574 -20.028 1.00 . D D . 49 SER HB2 1 1 8 85356 4 1 49 SER HB3 H -18.903 8.928 -18.389 1.00 . D D . 49 SER HB3 1 1 8 85357 4 1 49 SER HG H -16.928 9.051 -20.024 1.00 . D D . 49 SER HG 1 1 8 85358 4 1 49 SER N N -19.297 6.319 -19.179 1.00 . D D . 49 SER N 1 1 8 85359 4 1 49 SER O O -18.886 6.680 -21.913 1.00 . D D . 49 SER O 1 1 8 85360 4 1 49 SER OG O -17.414 8.314 -19.645 1.00 . D D . 49 SER OG 1 1 8 85361 4 1 50 GLN C C -19.839 8.972 -23.932 1.00 . D D . 50 GLN C 1 1 8 85362 4 1 50 GLN CA C -20.912 7.980 -23.451 1.00 . D D . 50 GLN CA 1 1 8 85363 4 1 50 GLN CB C -22.340 8.422 -23.900 1.00 . D D . 50 GLN CB 1 1 8 85364 4 1 50 GLN CD C -23.941 8.947 -25.845 1.00 . D D . 50 GLN CD 1 1 8 85365 4 1 50 GLN CG C -22.527 8.518 -25.433 1.00 . D D . 50 GLN CG 1 1 8 85366 4 1 50 GLN H H -21.578 8.236 -21.457 1.00 . D D . 50 GLN H 1 1 8 85367 4 1 50 GLN HA H -20.702 6.994 -23.862 1.00 . D D . 50 GLN HA 1 1 8 85368 4 1 50 GLN HB2 H -23.058 7.704 -23.513 1.00 . D D . 50 GLN HB2 1 1 8 85369 4 1 50 GLN HB3 H -22.561 9.394 -23.465 1.00 . D D . 50 GLN HB3 1 1 8 85370 4 1 50 GLN HE21 H -23.422 10.861 -25.811 1.00 . D D . 50 GLN HE21 1 1 8 85371 4 1 50 GLN HE22 H -25.057 10.540 -26.257 1.00 . D D . 50 GLN HE22 1 1 8 85372 4 1 50 GLN HG2 H -21.817 9.237 -25.822 1.00 . D D . 50 GLN HG2 1 1 8 85373 4 1 50 GLN HG3 H -22.318 7.549 -25.875 1.00 . D D . 50 GLN HG3 1 1 8 85374 4 1 50 GLN N N -20.830 7.889 -21.991 1.00 . D D . 50 GLN N 1 1 8 85375 4 1 50 GLN NE2 N -24.164 10.246 -25.981 1.00 . D D . 50 GLN NE2 1 1 8 85376 4 1 50 GLN O O -20.053 10.192 -23.940 1.00 . D D . 50 GLN O 1 1 8 85377 4 1 50 GLN OE1 O -24.823 8.113 -26.034 1.00 . D D . 50 GLN OE1 1 1 8 85378 4 1 51 LEU C C -16.785 8.399 -25.758 1.00 . D D . 51 LEU C 1 1 8 85379 4 1 51 LEU CA C -17.494 9.201 -24.667 1.00 . D D . 51 LEU CA 1 1 8 85380 4 1 51 LEU CB C -16.545 9.473 -23.462 1.00 . D D . 51 LEU CB 1 1 8 85381 4 1 51 LEU CD1 C -15.802 11.839 -24.144 1.00 . D D . 51 LEU CD1 1 1 8 85382 4 1 51 LEU CD2 C -14.324 10.434 -22.584 1.00 . D D . 51 LEU CD2 1 1 8 85383 4 1 51 LEU CG C -15.333 10.413 -23.761 1.00 . D D . 51 LEU CG 1 1 8 85384 4 1 51 LEU H H -18.560 7.456 -24.173 1.00 . D D . 51 LEU H 1 1 8 85385 4 1 51 LEU HA H -17.831 10.152 -25.083 1.00 . D D . 51 LEU HA 1 1 8 85386 4 1 51 LEU HB2 H -17.132 9.910 -22.657 1.00 . D D . 51 LEU HB2 1 1 8 85387 4 1 51 LEU HB3 H -16.159 8.520 -23.113 1.00 . D D . 51 LEU HB3 1 1 8 85388 4 1 51 LEU HD11 H -16.354 12.287 -23.324 1.00 . D D . 51 LEU HD11 1 1 8 85389 4 1 51 LEU HD12 H -16.441 11.789 -25.016 1.00 . D D . 51 LEU HD12 1 1 8 85390 4 1 51 LEU HD13 H -14.942 12.454 -24.376 1.00 . D D . 51 LEU HD13 1 1 8 85391 4 1 51 LEU HD21 H -13.488 11.074 -22.835 1.00 . D D . 51 LEU HD21 1 1 8 85392 4 1 51 LEU HD22 H -13.959 9.434 -22.404 1.00 . D D . 51 LEU HD22 1 1 8 85393 4 1 51 LEU HD23 H -14.804 10.807 -21.685 1.00 . D D . 51 LEU HD23 1 1 8 85394 4 1 51 LEU HG H -14.809 10.022 -24.624 1.00 . D D . 51 LEU HG 1 1 8 85395 4 1 51 LEU N N -18.658 8.430 -24.240 1.00 . D D . 51 LEU N 1 1 8 85396 4 1 51 LEU O O -16.061 7.449 -25.461 1.00 . D D . 51 LEU O 1 1 8 85397 4 1 52 ALA C C -15.025 8.366 -28.434 1.00 . D D . 52 ALA C 1 1 8 85398 4 1 52 ALA CA C -16.531 8.057 -28.204 1.00 . D D . 52 ALA CA 1 1 8 85399 4 1 52 ALA CB C -17.431 8.397 -29.414 1.00 . D D . 52 ALA CB 1 1 8 85400 4 1 52 ALA H H -17.587 9.572 -27.163 1.00 . D D . 52 ALA H 1 1 8 85401 4 1 52 ALA HA H -16.629 6.990 -28.016 1.00 . D D . 52 ALA HA 1 1 8 85402 4 1 52 ALA HB1 H -17.111 7.830 -30.277 1.00 . D D . 52 ALA HB1 1 1 8 85403 4 1 52 ALA HB2 H -17.364 9.454 -29.634 1.00 . D D . 52 ALA HB2 1 1 8 85404 4 1 52 ALA HB3 H -18.461 8.147 -29.185 1.00 . D D . 52 ALA HB3 1 1 8 85405 4 1 52 ALA N N -17.042 8.773 -27.020 1.00 . D D . 52 ALA N 1 1 8 85406 4 1 52 ALA O O -14.259 8.436 -27.461 1.00 . D D . 52 ALA O 1 1 8 85407 4 1 53 ASP C C -12.309 7.515 -29.899 1.00 . D D . 53 ASP C 1 1 8 85408 4 1 53 ASP CA C -13.195 8.756 -30.130 1.00 . D D . 53 ASP CA 1 1 8 85409 4 1 53 ASP CB C -12.587 10.021 -29.438 1.00 . D D . 53 ASP CB 1 1 8 85410 4 1 53 ASP CG C -13.390 11.307 -29.701 1.00 . D D . 53 ASP CG 1 1 8 85411 4 1 53 ASP H H -15.260 8.399 -30.436 1.00 . D D . 53 ASP H 1 1 8 85412 4 1 53 ASP HA H -13.220 8.935 -31.199 1.00 . D D . 53 ASP HA 1 1 8 85413 4 1 53 ASP HB2 H -12.554 9.848 -28.365 1.00 . D D . 53 ASP HB2 1 1 8 85414 4 1 53 ASP HB3 H -11.570 10.169 -29.787 1.00 . D D . 53 ASP HB3 1 1 8 85415 4 1 53 ASP N N -14.602 8.499 -29.720 1.00 . D D . 53 ASP N 1 1 8 85416 4 1 53 ASP O O -11.079 7.604 -30.015 1.00 . D D . 53 ASP O 1 1 8 85417 4 1 53 ASP OD1 O -13.129 12.005 -30.706 1.00 . D D . 53 ASP OD1 1 1 8 85418 4 1 53 ASP OD2 O -14.295 11.624 -28.899 1.00 . D D . 53 ASP OD2 1 1 8 85419 4 1 54 ASP C C -11.454 5.209 -27.980 1.00 . D D . 54 ASP C 1 1 8 85420 4 1 54 ASP CA C -12.284 5.071 -29.284 1.00 . D D . 54 ASP CA 1 1 8 85421 4 1 54 ASP CB C -11.424 4.540 -30.480 1.00 . D D . 54 ASP CB 1 1 8 85422 4 1 54 ASP CG C -12.254 4.087 -31.707 1.00 . D D . 54 ASP CG 1 1 8 85423 4 1 54 ASP H H -13.937 6.348 -29.668 1.00 . D D . 54 ASP H 1 1 8 85424 4 1 54 ASP HA H -13.074 4.351 -29.083 1.00 . D D . 54 ASP HA 1 1 8 85425 4 1 54 ASP HB2 H -10.756 5.330 -30.806 1.00 . D D . 54 ASP HB2 1 1 8 85426 4 1 54 ASP HB3 H -10.822 3.704 -30.134 1.00 . D D . 54 ASP HB3 1 1 8 85427 4 1 54 ASP N N -12.957 6.350 -29.625 1.00 . D D . 54 ASP N 1 1 8 85428 4 1 54 ASP O O -10.471 4.486 -27.765 1.00 . D D . 54 ASP O 1 1 8 85429 4 1 54 ASP OD1 O -13.109 4.859 -32.198 1.00 . D D . 54 ASP OD1 1 1 8 85430 4 1 54 ASP OD2 O -12.034 2.973 -32.209 1.00 . D D . 54 ASP OD2 1 1 8 85431 4 1 55 VAL C C -12.508 6.480 -24.774 1.00 . D D . 55 VAL C 1 1 8 85432 4 1 55 VAL CA C -11.332 6.339 -25.754 1.00 . D D . 55 VAL CA 1 1 8 85433 4 1 55 VAL CB C -10.338 7.562 -25.645 1.00 . D D . 55 VAL CB 1 1 8 85434 4 1 55 VAL CG1 C -10.886 8.819 -26.343 1.00 . D D . 55 VAL CG1 1 1 8 85435 4 1 55 VAL CG2 C -9.956 7.857 -24.157 1.00 . D D . 55 VAL CG2 1 1 8 85436 4 1 55 VAL H H -12.616 6.738 -27.387 1.00 . D D . 55 VAL H 1 1 8 85437 4 1 55 VAL HA H -10.772 5.432 -25.491 1.00 . D D . 55 VAL HA 1 1 8 85438 4 1 55 VAL HB H -9.424 7.282 -26.164 1.00 . D D . 55 VAL HB 1 1 8 85439 4 1 55 VAL HG11 H -11.070 8.598 -27.389 1.00 . D D . 55 VAL HG11 1 1 8 85440 4 1 55 VAL HG12 H -10.164 9.625 -26.279 1.00 . D D . 55 VAL HG12 1 1 8 85441 4 1 55 VAL HG13 H -11.812 9.130 -25.876 1.00 . D D . 55 VAL HG13 1 1 8 85442 4 1 55 VAL HG21 H -9.546 6.964 -23.703 1.00 . D D . 55 VAL HG21 1 1 8 85443 4 1 55 VAL HG22 H -10.832 8.168 -23.604 1.00 . D D . 55 VAL HG22 1 1 8 85444 4 1 55 VAL HG23 H -9.213 8.646 -24.118 1.00 . D D . 55 VAL HG23 1 1 8 85445 4 1 55 VAL N N -11.881 6.149 -27.108 1.00 . D D . 55 VAL N 1 1 8 85446 4 1 55 VAL O O -13.175 7.524 -24.694 1.00 . D D . 55 VAL O 1 1 8 85447 4 1 56 TYR C C -13.344 4.986 -21.742 1.00 . D D . 56 TYR C 1 1 8 85448 4 1 56 TYR CA C -13.902 5.265 -23.139 1.00 . D D . 56 TYR CA 1 1 8 85449 4 1 56 TYR CB C -14.832 4.102 -23.564 1.00 . D D . 56 TYR CB 1 1 8 85450 4 1 56 TYR CD1 C -14.813 4.151 -26.130 1.00 . D D . 56 TYR CD1 1 1 8 85451 4 1 56 TYR CD2 C -16.911 4.486 -25.026 1.00 . D D . 56 TYR CD2 1 1 8 85452 4 1 56 TYR CE1 C -15.432 4.293 -27.353 1.00 . D D . 56 TYR CE1 1 1 8 85453 4 1 56 TYR CE2 C -17.532 4.620 -26.252 1.00 . D D . 56 TYR CE2 1 1 8 85454 4 1 56 TYR CG C -15.530 4.250 -24.933 1.00 . D D . 56 TYR CG 1 1 8 85455 4 1 56 TYR CZ C -16.788 4.526 -27.409 1.00 . D D . 56 TYR CZ 1 1 8 85456 4 1 56 TYR H H -12.201 4.601 -24.196 1.00 . D D . 56 TYR H 1 1 8 85457 4 1 56 TYR HA H -14.468 6.197 -23.126 1.00 . D D . 56 TYR HA 1 1 8 85458 4 1 56 TYR HB2 H -14.248 3.189 -23.605 1.00 . D D . 56 TYR HB2 1 1 8 85459 4 1 56 TYR HB3 H -15.603 3.979 -22.809 1.00 . D D . 56 TYR HB3 1 1 8 85460 4 1 56 TYR HD1 H -13.745 3.969 -26.088 1.00 . D D . 56 TYR HD1 1 1 8 85461 4 1 56 TYR HD2 H -17.498 4.558 -24.118 1.00 . D D . 56 TYR HD2 1 1 8 85462 4 1 56 TYR HE1 H -14.852 4.210 -28.264 1.00 . D D . 56 TYR HE1 1 1 8 85463 4 1 56 TYR HE2 H -18.598 4.804 -26.302 1.00 . D D . 56 TYR HE2 1 1 8 85464 4 1 56 TYR HH H -17.048 4.043 -29.252 1.00 . D D . 56 TYR HH 1 1 8 85465 4 1 56 TYR N N -12.785 5.382 -24.080 1.00 . D D . 56 TYR N 1 1 8 85466 4 1 56 TYR O O -12.339 4.275 -21.601 1.00 . D D . 56 TYR O 1 1 8 85467 4 1 56 TYR OH O -17.400 4.687 -28.630 1.00 . D D . 56 TYR OH 1 1 8 85468 4 1 57 GLU C C -14.608 4.365 -18.640 1.00 . D D . 57 GLU C 1 1 8 85469 4 1 57 GLU CA C -13.618 5.303 -19.314 1.00 . D D . 57 GLU CA 1 1 8 85470 4 1 57 GLU CB C -13.538 6.625 -18.518 1.00 . D D . 57 GLU CB 1 1 8 85471 4 1 57 GLU CD C -12.295 8.783 -18.015 1.00 . D D . 57 GLU CD 1 1 8 85472 4 1 57 GLU CG C -12.385 7.556 -18.927 1.00 . D D . 57 GLU CG 1 1 8 85473 4 1 57 GLU H H -14.763 6.120 -20.904 1.00 . D D . 57 GLU H 1 1 8 85474 4 1 57 GLU HA H -12.633 4.825 -19.300 1.00 . D D . 57 GLU HA 1 1 8 85475 4 1 57 GLU HB2 H -14.472 7.167 -18.646 1.00 . D D . 57 GLU HB2 1 1 8 85476 4 1 57 GLU HB3 H -13.422 6.393 -17.461 1.00 . D D . 57 GLU HB3 1 1 8 85477 4 1 57 GLU HG2 H -11.446 7.006 -18.871 1.00 . D D . 57 GLU HG2 1 1 8 85478 4 1 57 GLU HG3 H -12.538 7.880 -19.951 1.00 . D D . 57 GLU HG3 1 1 8 85479 4 1 57 GLU N N -13.995 5.541 -20.717 1.00 . D D . 57 GLU N 1 1 8 85480 4 1 57 GLU O O -15.832 4.497 -18.794 1.00 . D D . 57 GLU O 1 1 8 85481 4 1 57 GLU OE1 O -12.685 9.892 -18.442 1.00 . D D . 57 GLU OE1 1 1 8 85482 4 1 57 GLU OE2 O -11.886 8.619 -16.838 1.00 . D D . 57 GLU OE2 1 1 8 85483 4 1 58 VAL C C -14.425 2.760 -15.604 1.00 . D D . 58 VAL C 1 1 8 85484 4 1 58 VAL CA C -14.766 2.471 -17.055 1.00 . D D . 58 VAL CA 1 1 8 85485 4 1 58 VAL CB C -14.345 1.007 -17.421 1.00 . D D . 58 VAL CB 1 1 8 85486 4 1 58 VAL CG1 C -14.998 -0.044 -16.490 1.00 . D D . 58 VAL CG1 1 1 8 85487 4 1 58 VAL CG2 C -14.664 0.724 -18.896 1.00 . D D . 58 VAL CG2 1 1 8 85488 4 1 58 VAL H H -13.059 3.370 -17.887 1.00 . D D . 58 VAL H 1 1 8 85489 4 1 58 VAL HA H -15.841 2.586 -17.213 1.00 . D D . 58 VAL HA 1 1 8 85490 4 1 58 VAL HB H -13.262 0.925 -17.296 1.00 . D D . 58 VAL HB 1 1 8 85491 4 1 58 VAL HG11 H -16.069 -0.058 -16.634 1.00 . D D . 58 VAL HG11 1 1 8 85492 4 1 58 VAL HG12 H -14.778 0.204 -15.465 1.00 . D D . 58 VAL HG12 1 1 8 85493 4 1 58 VAL HG13 H -14.591 -1.018 -16.695 1.00 . D D . 58 VAL HG13 1 1 8 85494 4 1 58 VAL HG21 H -15.737 0.697 -19.049 1.00 . D D . 58 VAL HG21 1 1 8 85495 4 1 58 VAL HG22 H -14.238 -0.216 -19.188 1.00 . D D . 58 VAL HG22 1 1 8 85496 4 1 58 VAL HG23 H -14.239 1.495 -19.523 1.00 . D D . 58 VAL HG23 1 1 8 85497 4 1 58 VAL N N -14.040 3.424 -17.888 1.00 . D D . 58 VAL N 1 1 8 85498 4 1 58 VAL O O -13.302 3.151 -15.299 1.00 . D D . 58 VAL O 1 1 8 85499 4 1 59 VAL C C -15.917 1.575 -12.590 1.00 . D D . 59 VAL C 1 1 8 85500 4 1 59 VAL CA C -15.221 2.746 -13.280 1.00 . D D . 59 VAL CA 1 1 8 85501 4 1 59 VAL CB C -15.806 4.108 -12.734 1.00 . D D . 59 VAL CB 1 1 8 85502 4 1 59 VAL CG1 C -15.537 4.246 -11.220 1.00 . D D . 59 VAL CG1 1 1 8 85503 4 1 59 VAL CG2 C -15.254 5.328 -13.517 1.00 . D D . 59 VAL CG2 1 1 8 85504 4 1 59 VAL H H -16.276 2.299 -15.043 1.00 . D D . 59 VAL H 1 1 8 85505 4 1 59 VAL HA H -14.152 2.707 -13.053 1.00 . D D . 59 VAL HA 1 1 8 85506 4 1 59 VAL HB H -16.891 4.091 -12.872 1.00 . D D . 59 VAL HB 1 1 8 85507 4 1 59 VAL HG11 H -15.994 3.418 -10.691 1.00 . D D . 59 VAL HG11 1 1 8 85508 4 1 59 VAL HG12 H -15.960 5.169 -10.854 1.00 . D D . 59 VAL HG12 1 1 8 85509 4 1 59 VAL HG13 H -14.470 4.243 -11.031 1.00 . D D . 59 VAL HG13 1 1 8 85510 4 1 59 VAL HG21 H -15.670 6.239 -13.118 1.00 . D D . 59 VAL HG21 1 1 8 85511 4 1 59 VAL HG22 H -15.530 5.242 -14.561 1.00 . D D . 59 VAL HG22 1 1 8 85512 4 1 59 VAL HG23 H -14.173 5.366 -13.440 1.00 . D D . 59 VAL HG23 1 1 8 85513 4 1 59 VAL N N -15.398 2.581 -14.718 1.00 . D D . 59 VAL N 1 1 8 85514 4 1 59 VAL O O -17.087 1.291 -12.862 1.00 . D D . 59 VAL O 1 1 8 85515 4 1 60 LEU C C -15.802 0.219 -9.497 1.00 . D D . 60 LEU C 1 1 8 85516 4 1 60 LEU CA C -15.680 -0.240 -10.960 1.00 . D D . 60 LEU CA 1 1 8 85517 4 1 60 LEU CB C -14.698 -1.457 -11.091 1.00 . D D . 60 LEU CB 1 1 8 85518 4 1 60 LEU CD1 C -14.263 -3.937 -10.542 1.00 . D D . 60 LEU CD1 1 1 8 85519 4 1 60 LEU CD2 C -16.633 -2.984 -10.195 1.00 . D D . 60 LEU CD2 1 1 8 85520 4 1 60 LEU CG C -15.318 -2.910 -11.019 1.00 . D D . 60 LEU CG 1 1 8 85521 4 1 60 LEU H H -14.266 1.191 -11.559 1.00 . D D . 60 LEU H 1 1 8 85522 4 1 60 LEU HA H -16.664 -0.528 -11.336 1.00 . D D . 60 LEU HA 1 1 8 85523 4 1 60 LEU HB2 H -14.189 -1.369 -12.051 1.00 . D D . 60 LEU HB2 1 1 8 85524 4 1 60 LEU HB3 H -13.940 -1.369 -10.318 1.00 . D D . 60 LEU HB3 1 1 8 85525 4 1 60 LEU HD11 H -14.745 -4.844 -10.208 1.00 . D D . 60 LEU HD11 1 1 8 85526 4 1 60 LEU HD12 H -13.687 -3.531 -9.723 1.00 . D D . 60 LEU HD12 1 1 8 85527 4 1 60 LEU HD13 H -13.599 -4.174 -11.361 1.00 . D D . 60 LEU HD13 1 1 8 85528 4 1 60 LEU HD21 H -16.484 -2.552 -9.216 1.00 . D D . 60 LEU HD21 1 1 8 85529 4 1 60 LEU HD22 H -16.943 -4.015 -10.088 1.00 . D D . 60 LEU HD22 1 1 8 85530 4 1 60 LEU HD23 H -17.412 -2.437 -10.712 1.00 . D D . 60 LEU HD23 1 1 8 85531 4 1 60 LEU HG H -15.580 -3.207 -12.031 1.00 . D D . 60 LEU HG 1 1 8 85532 4 1 60 LEU N N -15.182 0.898 -11.719 1.00 . D D . 60 LEU N 1 1 8 85533 4 1 60 LEU O O -14.789 0.332 -8.791 1.00 . D D . 60 LEU O 1 1 8 85534 4 1 61 ARG C C -17.464 -0.379 -6.852 1.00 . D D . 61 ARG C 1 1 8 85535 4 1 61 ARG CA C -17.309 0.896 -7.683 1.00 . D D . 61 ARG CA 1 1 8 85536 4 1 61 ARG CB C -18.583 1.770 -7.604 1.00 . D D . 61 ARG CB 1 1 8 85537 4 1 61 ARG CD C -20.298 2.986 -6.139 1.00 . D D . 61 ARG CD 1 1 8 85538 4 1 61 ARG CG C -18.940 2.266 -6.180 1.00 . D D . 61 ARG CG 1 1 8 85539 4 1 61 ARG CZ C -21.177 4.791 -4.646 1.00 . D D . 61 ARG CZ 1 1 8 85540 4 1 61 ARG H H -17.783 0.469 -9.701 1.00 . D D . 61 ARG H 1 1 8 85541 4 1 61 ARG HA H -16.464 1.466 -7.305 1.00 . D D . 61 ARG HA 1 1 8 85542 4 1 61 ARG HB2 H -18.445 2.636 -8.241 1.00 . D D . 61 ARG HB2 1 1 8 85543 4 1 61 ARG HB3 H -19.421 1.194 -7.988 1.00 . D D . 61 ARG HB3 1 1 8 85544 4 1 61 ARG HD2 H -20.321 3.749 -6.915 1.00 . D D . 61 ARG HD2 1 1 8 85545 4 1 61 ARG HD3 H -21.074 2.260 -6.339 1.00 . D D . 61 ARG HD3 1 1 8 85546 4 1 61 ARG HE H -20.302 3.088 -4.039 1.00 . D D . 61 ARG HE 1 1 8 85547 4 1 61 ARG HG2 H -18.980 1.411 -5.511 1.00 . D D . 61 ARG HG2 1 1 8 85548 4 1 61 ARG HG3 H -18.167 2.947 -5.840 1.00 . D D . 61 ARG HG3 1 1 8 85549 4 1 61 ARG HH11 H -21.446 5.193 -6.621 1.00 . D D . 61 ARG HH11 1 1 8 85550 4 1 61 ARG HH12 H -22.034 6.406 -5.530 1.00 . D D . 61 ARG HH12 1 1 8 85551 4 1 61 ARG HH21 H -21.072 4.691 -2.623 1.00 . D D . 61 ARG HH21 1 1 8 85552 4 1 61 ARG HH22 H -21.824 6.123 -3.260 1.00 . D D . 61 ARG HH22 1 1 8 85553 4 1 61 ARG N N -17.034 0.516 -9.066 1.00 . D D . 61 ARG N 1 1 8 85554 4 1 61 ARG NE N -20.572 3.603 -4.832 1.00 . D D . 61 ARG NE 1 1 8 85555 4 1 61 ARG NH1 N -21.586 5.521 -5.682 1.00 . D D . 61 ARG NH1 1 1 8 85556 4 1 61 ARG NH2 N -21.375 5.238 -3.415 1.00 . D D . 61 ARG NH2 1 1 8 85557 4 1 61 ARG O O -18.528 -1.008 -6.823 1.00 . D D . 61 ARG O 1 1 8 85558 4 1 62 VAL C C -16.475 -1.508 -3.924 1.00 . D D . 62 VAL C 1 1 8 85559 4 1 62 VAL CA C -16.300 -1.944 -5.374 1.00 . D D . 62 VAL CA 1 1 8 85560 4 1 62 VAL CB C -14.951 -2.708 -5.563 1.00 . D D . 62 VAL CB 1 1 8 85561 4 1 62 VAL CG1 C -14.890 -3.941 -4.649 1.00 . D D . 62 VAL CG1 1 1 8 85562 4 1 62 VAL CG2 C -14.784 -3.126 -7.033 1.00 . D D . 62 VAL CG2 1 1 8 85563 4 1 62 VAL H H -15.547 -0.243 -6.354 1.00 . D D . 62 VAL H 1 1 8 85564 4 1 62 VAL HA H -17.116 -2.620 -5.648 1.00 . D D . 62 VAL HA 1 1 8 85565 4 1 62 VAL HB H -14.127 -2.042 -5.302 1.00 . D D . 62 VAL HB 1 1 8 85566 4 1 62 VAL HG11 H -15.091 -3.662 -3.617 1.00 . D D . 62 VAL HG11 1 1 8 85567 4 1 62 VAL HG12 H -13.926 -4.392 -4.700 1.00 . D D . 62 VAL HG12 1 1 8 85568 4 1 62 VAL HG13 H -15.612 -4.657 -4.965 1.00 . D D . 62 VAL HG13 1 1 8 85569 4 1 62 VAL HG21 H -15.579 -3.794 -7.311 1.00 . D D . 62 VAL HG21 1 1 8 85570 4 1 62 VAL HG22 H -13.837 -3.628 -7.173 1.00 . D D . 62 VAL HG22 1 1 8 85571 4 1 62 VAL HG23 H -14.824 -2.271 -7.667 1.00 . D D . 62 VAL HG23 1 1 8 85572 4 1 62 VAL N N -16.360 -0.772 -6.230 1.00 . D D . 62 VAL N 1 1 8 85573 4 1 62 VAL O O -15.648 -0.778 -3.375 1.00 . D D . 62 VAL O 1 1 8 85574 4 1 63 THR C C -18.064 -2.879 -1.129 1.00 . D D . 63 THR C 1 1 8 85575 4 1 63 THR CA C -17.966 -1.617 -1.981 1.00 . D D . 63 THR CA 1 1 8 85576 4 1 63 THR CB C -19.336 -0.867 -2.006 1.00 . D D . 63 THR CB 1 1 8 85577 4 1 63 THR CG2 C -19.697 -0.292 -0.622 1.00 . D D . 63 THR CG2 1 1 8 85578 4 1 63 THR H H -18.079 -2.661 -3.801 1.00 . D D . 63 THR H 1 1 8 85579 4 1 63 THR HA H -17.212 -0.953 -1.547 1.00 . D D . 63 THR HA 1 1 8 85580 4 1 63 THR HB H -20.114 -1.563 -2.310 1.00 . D D . 63 THR HB 1 1 8 85581 4 1 63 THR HG1 H -19.684 0.996 -2.587 1.00 . D D . 63 THR HG1 1 1 8 85582 4 1 63 THR HG21 H -19.845 -1.097 0.086 1.00 . D D . 63 THR HG21 1 1 8 85583 4 1 63 THR HG22 H -20.599 0.289 -0.697 1.00 . D D . 63 THR HG22 1 1 8 85584 4 1 63 THR HG23 H -18.894 0.349 -0.269 1.00 . D D . 63 THR HG23 1 1 8 85585 4 1 63 THR N N -17.550 -1.991 -3.323 1.00 . D D . 63 THR N 1 1 8 85586 4 1 63 THR O O -18.653 -3.865 -1.532 1.00 . D D . 63 THR O 1 1 8 85587 4 1 63 THR OG1 O -19.285 0.204 -2.969 1.00 . D D . 63 THR OG1 1 1 8 85588 4 1 64 VAL C C -18.223 -3.523 2.216 1.00 . D D . 64 VAL C 1 1 8 85589 4 1 64 VAL CA C -17.404 -3.913 0.992 1.00 . D D . 64 VAL CA 1 1 8 85590 4 1 64 VAL CB C -15.919 -4.193 1.415 1.00 . D D . 64 VAL CB 1 1 8 85591 4 1 64 VAL CG1 C -15.802 -5.128 2.646 1.00 . D D . 64 VAL CG1 1 1 8 85592 4 1 64 VAL CG2 C -15.111 -4.736 0.209 1.00 . D D . 64 VAL CG2 1 1 8 85593 4 1 64 VAL H H -17.008 -2.000 0.263 1.00 . D D . 64 VAL H 1 1 8 85594 4 1 64 VAL HA H -17.818 -4.821 0.542 1.00 . D D . 64 VAL HA 1 1 8 85595 4 1 64 VAL HB H -15.475 -3.241 1.696 1.00 . D D . 64 VAL HB 1 1 8 85596 4 1 64 VAL HG11 H -16.629 -4.979 3.324 1.00 . D D . 64 VAL HG11 1 1 8 85597 4 1 64 VAL HG12 H -14.881 -4.926 3.171 1.00 . D D . 64 VAL HG12 1 1 8 85598 4 1 64 VAL HG13 H -15.790 -6.148 2.331 1.00 . D D . 64 VAL HG13 1 1 8 85599 4 1 64 VAL HG21 H -15.040 -3.971 -0.551 1.00 . D D . 64 VAL HG21 1 1 8 85600 4 1 64 VAL HG22 H -15.604 -5.598 -0.220 1.00 . D D . 64 VAL HG22 1 1 8 85601 4 1 64 VAL HG23 H -14.114 -5.013 0.525 1.00 . D D . 64 VAL HG23 1 1 8 85602 4 1 64 VAL N N -17.449 -2.828 0.029 1.00 . D D . 64 VAL N 1 1 8 85603 4 1 64 VAL O O -17.947 -2.496 2.860 1.00 . D D . 64 VAL O 1 1 8 85604 4 1 65 THR C C -19.335 -5.463 4.647 1.00 . D D . 65 THR C 1 1 8 85605 4 1 65 THR CA C -19.900 -4.309 3.814 1.00 . D D . 65 THR CA 1 1 8 85606 4 1 65 THR CB C -21.446 -4.448 3.672 1.00 . D D . 65 THR CB 1 1 8 85607 4 1 65 THR CG2 C -22.157 -4.173 5.008 1.00 . D D . 65 THR CG2 1 1 8 85608 4 1 65 THR H H -19.544 -4.984 1.845 1.00 . D D . 65 THR H 1 1 8 85609 4 1 65 THR HA H -19.678 -3.359 4.309 1.00 . D D . 65 THR HA 1 1 8 85610 4 1 65 THR HB H -21.687 -5.455 3.344 1.00 . D D . 65 THR HB 1 1 8 85611 4 1 65 THR HG1 H -21.374 -3.591 1.890 1.00 . D D . 65 THR HG1 1 1 8 85612 4 1 65 THR HG21 H -23.215 -4.275 4.881 1.00 . D D . 65 THR HG21 1 1 8 85613 4 1 65 THR HG22 H -21.935 -3.166 5.343 1.00 . D D . 65 THR HG22 1 1 8 85614 4 1 65 THR HG23 H -21.821 -4.881 5.754 1.00 . D D . 65 THR HG23 1 1 8 85615 4 1 65 THR N N -19.234 -4.337 2.521 1.00 . D D . 65 THR N 1 1 8 85616 4 1 65 THR O O -19.561 -6.635 4.325 1.00 . D D . 65 THR O 1 1 8 85617 4 1 65 THR OG1 O -21.925 -3.526 2.682 1.00 . D D . 65 THR OG1 1 1 8 85618 4 1 66 ALA C C -18.397 -5.908 7.982 1.00 . D D . 66 ALA C 1 1 8 85619 4 1 66 ALA CA C -17.916 -6.108 6.558 1.00 . D D . 66 ALA CA 1 1 8 85620 4 1 66 ALA CB C -16.389 -5.992 6.476 1.00 . D D . 66 ALA CB 1 1 8 85621 4 1 66 ALA H H -18.492 -4.168 5.901 1.00 . D D . 66 ALA H 1 1 8 85622 4 1 66 ALA HA H -18.196 -7.112 6.226 1.00 . D D . 66 ALA HA 1 1 8 85623 4 1 66 ALA HB1 H -16.053 -5.063 6.924 1.00 . D D . 66 ALA HB1 1 1 8 85624 4 1 66 ALA HB2 H -16.083 -6.019 5.453 1.00 . D D . 66 ALA HB2 1 1 8 85625 4 1 66 ALA HB3 H -15.926 -6.822 6.981 1.00 . D D . 66 ALA HB3 1 1 8 85626 4 1 66 ALA N N -18.577 -5.122 5.686 1.00 . D D . 66 ALA N 1 1 8 85627 4 1 66 ALA O O -18.509 -4.760 8.440 1.00 . D D . 66 ALA O 1 1 8 85628 4 1 67 SER C C -18.608 -8.056 10.924 1.00 . D D . 67 SER C 1 1 8 85629 4 1 67 SER CA C -19.223 -6.977 10.034 1.00 . D D . 67 SER CA 1 1 8 85630 4 1 67 SER CB C -20.764 -7.130 9.958 1.00 . D D . 67 SER CB 1 1 8 85631 4 1 67 SER H H -18.461 -7.886 8.285 1.00 . D D . 67 SER H 1 1 8 85632 4 1 67 SER HA H -18.982 -6.008 10.472 1.00 . D D . 67 SER HA 1 1 8 85633 4 1 67 SER HB2 H -21.186 -7.089 10.953 1.00 . D D . 67 SER HB2 1 1 8 85634 4 1 67 SER HB3 H -21.174 -6.323 9.367 1.00 . D D . 67 SER HB3 1 1 8 85635 4 1 67 SER HG H -20.847 -8.378 8.441 1.00 . D D . 67 SER HG 1 1 8 85636 4 1 67 SER N N -18.654 -7.013 8.688 1.00 . D D . 67 SER N 1 1 8 85637 4 1 67 SER O O -18.306 -9.163 10.474 1.00 . D D . 67 SER O 1 1 8 85638 4 1 67 SER OG O -21.140 -8.361 9.359 1.00 . D D . 67 SER OG 1 1 8 85639 4 1 68 LEU C C -19.174 -8.595 14.264 1.00 . D D . 68 LEU C 1 1 8 85640 4 1 68 LEU CA C -17.999 -8.580 13.270 1.00 . D D . 68 LEU CA 1 1 8 85641 4 1 68 LEU CB C -16.699 -8.067 13.939 1.00 . D D . 68 LEU CB 1 1 8 85642 4 1 68 LEU CD1 C -14.310 -7.179 13.599 1.00 . D D . 68 LEU CD1 1 1 8 85643 4 1 68 LEU CD2 C -14.883 -9.579 12.942 1.00 . D D . 68 LEU CD2 1 1 8 85644 4 1 68 LEU CG C -15.403 -8.136 13.068 1.00 . D D . 68 LEU CG 1 1 8 85645 4 1 68 LEU H H -18.463 -6.720 12.400 1.00 . D D . 68 LEU H 1 1 8 85646 4 1 68 LEU HA H -17.834 -9.586 12.873 1.00 . D D . 68 LEU HA 1 1 8 85647 4 1 68 LEU HB2 H -16.864 -7.030 14.227 1.00 . D D . 68 LEU HB2 1 1 8 85648 4 1 68 LEU HB3 H -16.530 -8.636 14.848 1.00 . D D . 68 LEU HB3 1 1 8 85649 4 1 68 LEU HD11 H -14.164 -7.319 14.654 1.00 . D D . 68 LEU HD11 1 1 8 85650 4 1 68 LEU HD12 H -14.631 -6.170 13.436 1.00 . D D . 68 LEU HD12 1 1 8 85651 4 1 68 LEU HD13 H -13.378 -7.346 13.076 1.00 . D D . 68 LEU HD13 1 1 8 85652 4 1 68 LEU HD21 H -14.604 -9.961 13.909 1.00 . D D . 68 LEU HD21 1 1 8 85653 4 1 68 LEU HD22 H -14.022 -9.600 12.288 1.00 . D D . 68 LEU HD22 1 1 8 85654 4 1 68 LEU HD23 H -15.657 -10.207 12.520 1.00 . D D . 68 LEU HD23 1 1 8 85655 4 1 68 LEU HG H -15.649 -7.801 12.066 1.00 . D D . 68 LEU HG 1 1 8 85656 4 1 68 LEU N N -18.373 -7.676 12.184 1.00 . D D . 68 LEU N 1 1 8 85657 4 1 68 LEU O O -19.495 -7.557 14.862 1.00 . D D . 68 LEU O 1 1 8 85658 4 1 69 GLY C C -22.260 -9.333 14.684 1.00 . D D . 69 GLY C 1 1 8 85659 4 1 69 GLY CA C -20.981 -9.906 15.286 1.00 . D D . 69 GLY CA 1 1 8 85660 4 1 69 GLY H H -19.542 -10.519 13.865 1.00 . D D . 69 GLY H 1 1 8 85661 4 1 69 GLY HA2 H -21.128 -10.963 15.465 1.00 . D D . 69 GLY HA2 1 1 8 85662 4 1 69 GLY HA3 H -20.776 -9.424 16.235 1.00 . D D . 69 GLY HA3 1 1 8 85663 4 1 69 GLY N N -19.832 -9.752 14.401 1.00 . D D . 69 GLY N 1 1 8 85664 4 1 69 GLY O O -22.604 -9.637 13.543 1.00 . D D . 69 GLY O 1 1 8 85665 4 1 70 GLU C C -23.954 -6.357 14.658 1.00 . D D . 70 GLU C 1 1 8 85666 4 1 70 GLU CA C -24.205 -7.836 15.024 1.00 . D D . 70 GLU CA 1 1 8 85667 4 1 70 GLU CB C -25.293 -7.951 16.144 1.00 . D D . 70 GLU CB 1 1 8 85668 4 1 70 GLU CD C -23.804 -7.466 18.214 1.00 . D D . 70 GLU CD 1 1 8 85669 4 1 70 GLU CG C -25.065 -7.092 17.414 1.00 . D D . 70 GLU CG 1 1 8 85670 4 1 70 GLU H H -22.604 -8.293 16.340 1.00 . D D . 70 GLU H 1 1 8 85671 4 1 70 GLU HA H -24.570 -8.346 14.135 1.00 . D D . 70 GLU HA 1 1 8 85672 4 1 70 GLU HB2 H -26.252 -7.664 15.722 1.00 . D D . 70 GLU HB2 1 1 8 85673 4 1 70 GLU HB3 H -25.361 -8.990 16.449 1.00 . D D . 70 GLU HB3 1 1 8 85674 4 1 70 GLU HG2 H -24.993 -6.054 17.114 1.00 . D D . 70 GLU HG2 1 1 8 85675 4 1 70 GLU HG3 H -25.933 -7.197 18.062 1.00 . D D . 70 GLU HG3 1 1 8 85676 4 1 70 GLU N N -22.952 -8.493 15.454 1.00 . D D . 70 GLU N 1 1 8 85677 4 1 70 GLU O O -24.898 -5.625 14.354 1.00 . D D . 70 GLU O 1 1 8 85678 4 1 70 GLU OE1 O -23.873 -8.376 19.067 1.00 . D D . 70 GLU OE1 1 1 8 85679 4 1 70 GLU OE2 O -22.728 -6.863 17.984 1.00 . D D . 70 GLU OE2 1 1 8 85680 4 1 71 GLU C C -21.297 -4.512 13.208 1.00 . D D . 71 GLU C 1 1 8 85681 4 1 71 GLU CA C -22.272 -4.539 14.392 1.00 . D D . 71 GLU CA 1 1 8 85682 4 1 71 GLU CB C -21.611 -3.903 15.650 1.00 . D D . 71 GLU CB 1 1 8 85683 4 1 71 GLU CD C -19.662 -3.947 17.340 1.00 . D D . 71 GLU CD 1 1 8 85684 4 1 71 GLU CG C -20.228 -4.487 16.015 1.00 . D D . 71 GLU CG 1 1 8 85685 4 1 71 GLU H H -21.966 -6.585 14.857 1.00 . D D . 71 GLU H 1 1 8 85686 4 1 71 GLU HA H -23.158 -3.966 14.121 1.00 . D D . 71 GLU HA 1 1 8 85687 4 1 71 GLU HB2 H -21.498 -2.834 15.487 1.00 . D D . 71 GLU HB2 1 1 8 85688 4 1 71 GLU HB3 H -22.275 -4.051 16.494 1.00 . D D . 71 GLU HB3 1 1 8 85689 4 1 71 GLU HG2 H -20.315 -5.568 16.088 1.00 . D D . 71 GLU HG2 1 1 8 85690 4 1 71 GLU HG3 H -19.530 -4.254 15.213 1.00 . D D . 71 GLU HG3 1 1 8 85691 4 1 71 GLU N N -22.673 -5.934 14.672 1.00 . D D . 71 GLU N 1 1 8 85692 4 1 71 GLU O O -20.738 -5.555 12.826 1.00 . D D . 71 GLU O 1 1 8 85693 4 1 71 GLU OE1 O -19.987 -4.504 18.412 1.00 . D D . 71 GLU OE1 1 1 8 85694 4 1 71 GLU OE2 O -18.901 -2.966 17.319 1.00 . D D . 71 GLU OE2 1 1 8 85695 4 1 72 THR C C -18.690 -3.264 12.005 1.00 . D D . 72 THR C 1 1 8 85696 4 1 72 THR CA C -20.154 -3.096 11.544 1.00 . D D . 72 THR CA 1 1 8 85697 4 1 72 THR CB C -20.356 -1.674 10.920 1.00 . D D . 72 THR CB 1 1 8 85698 4 1 72 THR CG2 C -19.349 -1.370 9.777 1.00 . D D . 72 THR CG2 1 1 8 85699 4 1 72 THR H H -21.597 -2.540 12.986 1.00 . D D . 72 THR H 1 1 8 85700 4 1 72 THR HA H -20.374 -3.835 10.774 1.00 . D D . 72 THR HA 1 1 8 85701 4 1 72 THR HB H -20.229 -0.931 11.704 1.00 . D D . 72 THR HB 1 1 8 85702 4 1 72 THR HG1 H -22.103 -0.762 10.766 1.00 . D D . 72 THR HG1 1 1 8 85703 4 1 72 THR HG21 H -18.552 -0.733 10.134 1.00 . D D . 72 THR HG21 1 1 8 85704 4 1 72 THR HG22 H -19.851 -0.870 8.961 1.00 . D D . 72 THR HG22 1 1 8 85705 4 1 72 THR HG23 H -18.919 -2.290 9.416 1.00 . D D . 72 THR HG23 1 1 8 85706 4 1 72 THR N N -21.092 -3.311 12.648 1.00 . D D . 72 THR N 1 1 8 85707 4 1 72 THR O O -18.303 -2.771 13.065 1.00 . D D . 72 THR O 1 1 8 85708 4 1 72 THR OG1 O -21.700 -1.568 10.426 1.00 . D D . 72 THR OG1 1 1 8 85709 4 1 73 ALA C C -15.828 -2.814 10.758 1.00 . D D . 73 ALA C 1 1 8 85710 4 1 73 ALA CA C -16.451 -4.060 11.395 1.00 . D D . 73 ALA CA 1 1 8 85711 4 1 73 ALA CB C -15.900 -5.360 10.782 1.00 . D D . 73 ALA CB 1 1 8 85712 4 1 73 ALA H H -18.297 -4.435 10.439 1.00 . D D . 73 ALA H 1 1 8 85713 4 1 73 ALA HA H -16.232 -4.064 12.467 1.00 . D D . 73 ALA HA 1 1 8 85714 4 1 73 ALA HB1 H -14.861 -5.458 11.015 1.00 . D D . 73 ALA HB1 1 1 8 85715 4 1 73 ALA HB2 H -16.032 -5.356 9.704 1.00 . D D . 73 ALA HB2 1 1 8 85716 4 1 73 ALA HB3 H -16.426 -6.200 11.201 1.00 . D D . 73 ALA HB3 1 1 8 85717 4 1 73 ALA N N -17.897 -3.977 11.205 1.00 . D D . 73 ALA N 1 1 8 85718 4 1 73 ALA O O -15.381 -1.894 11.457 1.00 . D D . 73 ALA O 1 1 8 85719 4 1 74 PHE C C -16.228 -1.482 7.341 1.00 . D D . 74 PHE C 1 1 8 85720 4 1 74 PHE CA C -15.392 -1.649 8.618 1.00 . D D . 74 PHE CA 1 1 8 85721 4 1 74 PHE CB C -13.891 -1.854 8.271 1.00 . D D . 74 PHE CB 1 1 8 85722 4 1 74 PHE CD1 C -13.580 -3.119 6.069 1.00 . D D . 74 PHE CD1 1 1 8 85723 4 1 74 PHE CD2 C -13.208 -4.310 8.112 1.00 . D D . 74 PHE CD2 1 1 8 85724 4 1 74 PHE CE1 C -13.261 -4.253 5.355 1.00 . D D . 74 PHE CE1 1 1 8 85725 4 1 74 PHE CE2 C -12.885 -5.445 7.392 1.00 . D D . 74 PHE CE2 1 1 8 85726 4 1 74 PHE CG C -13.558 -3.121 7.467 1.00 . D D . 74 PHE CG 1 1 8 85727 4 1 74 PHE CZ C -12.909 -5.415 6.014 1.00 . D D . 74 PHE CZ 1 1 8 85728 4 1 74 PHE H H -16.336 -3.505 8.945 1.00 . D D . 74 PHE H 1 1 8 85729 4 1 74 PHE HA H -15.492 -0.733 9.205 1.00 . D D . 74 PHE HA 1 1 8 85730 4 1 74 PHE HB2 H -13.538 -0.997 7.702 1.00 . D D . 74 PHE HB2 1 1 8 85731 4 1 74 PHE HB3 H -13.329 -1.890 9.197 1.00 . D D . 74 PHE HB3 1 1 8 85732 4 1 74 PHE HD1 H -13.849 -2.210 5.541 1.00 . D D . 74 PHE HD1 1 1 8 85733 4 1 74 PHE HD2 H -13.195 -4.343 9.198 1.00 . D D . 74 PHE HD2 1 1 8 85734 4 1 74 PHE HE1 H -13.286 -4.236 4.275 1.00 . D D . 74 PHE HE1 1 1 8 85735 4 1 74 PHE HE2 H -12.601 -6.353 7.910 1.00 . D D . 74 PHE HE2 1 1 8 85736 4 1 74 PHE HZ H -12.659 -6.304 5.451 1.00 . D D . 74 PHE HZ 1 1 8 85737 4 1 74 PHE N N -15.902 -2.765 9.419 1.00 . D D . 74 PHE N 1 1 8 85738 4 1 74 PHE O O -16.953 -2.402 6.921 1.00 . D D . 74 PHE O 1 1 8 85739 4 1 75 LEU C C -15.658 0.440 4.467 1.00 . D D . 75 LEU C 1 1 8 85740 4 1 75 LEU CA C -16.750 0.065 5.471 1.00 . D D . 75 LEU CA 1 1 8 85741 4 1 75 LEU CB C -17.737 1.253 5.681 1.00 . D D . 75 LEU CB 1 1 8 85742 4 1 75 LEU CD1 C -19.746 2.271 6.911 1.00 . D D . 75 LEU CD1 1 1 8 85743 4 1 75 LEU CD2 C -19.677 -0.254 6.453 1.00 . D D . 75 LEU CD2 1 1 8 85744 4 1 75 LEU CG C -18.847 1.024 6.754 1.00 . D D . 75 LEU CG 1 1 8 85745 4 1 75 LEU H H -15.538 0.381 7.161 1.00 . D D . 75 LEU H 1 1 8 85746 4 1 75 LEU HA H -17.303 -0.798 5.097 1.00 . D D . 75 LEU HA 1 1 8 85747 4 1 75 LEU HB2 H -17.158 2.127 5.970 1.00 . D D . 75 LEU HB2 1 1 8 85748 4 1 75 LEU HB3 H -18.220 1.468 4.732 1.00 . D D . 75 LEU HB3 1 1 8 85749 4 1 75 LEU HD11 H -20.498 2.088 7.668 1.00 . D D . 75 LEU HD11 1 1 8 85750 4 1 75 LEU HD12 H -20.236 2.498 5.971 1.00 . D D . 75 LEU HD12 1 1 8 85751 4 1 75 LEU HD13 H -19.142 3.118 7.210 1.00 . D D . 75 LEU HD13 1 1 8 85752 4 1 75 LEU HD21 H -20.140 -0.180 5.488 1.00 . D D . 75 LEU HD21 1 1 8 85753 4 1 75 LEU HD22 H -20.448 -0.372 7.205 1.00 . D D . 75 LEU HD22 1 1 8 85754 4 1 75 LEU HD23 H -19.031 -1.120 6.479 1.00 . D D . 75 LEU HD23 1 1 8 85755 4 1 75 LEU HG H -18.362 0.869 7.710 1.00 . D D . 75 LEU HG 1 1 8 85756 4 1 75 LEU N N -16.105 -0.293 6.737 1.00 . D D . 75 LEU N 1 1 8 85757 4 1 75 LEU O O -14.873 1.350 4.717 1.00 . D D . 75 LEU O 1 1 8 85758 4 1 76 CYS C C -15.472 0.324 1.007 1.00 . D D . 76 CYS C 1 1 8 85759 4 1 76 CYS CA C -14.660 -0.035 2.256 1.00 . D D . 76 CYS CA 1 1 8 85760 4 1 76 CYS CB C -13.765 -1.291 2.019 1.00 . D D . 76 CYS CB 1 1 8 85761 4 1 76 CYS H H -16.240 -1.024 3.258 1.00 . D D . 76 CYS H 1 1 8 85762 4 1 76 CYS HA H -14.023 0.810 2.521 1.00 . D D . 76 CYS HA 1 1 8 85763 4 1 76 CYS HB2 H -14.308 -2.180 2.310 1.00 . D D . 76 CYS HB2 1 1 8 85764 4 1 76 CYS HB3 H -13.504 -1.382 0.973 1.00 . D D . 76 CYS HB3 1 1 8 85765 4 1 76 CYS HG H -11.309 -0.717 2.197 1.00 . D D . 76 CYS HG 1 1 8 85766 4 1 76 CYS N N -15.600 -0.286 3.359 1.00 . D D . 76 CYS N 1 1 8 85767 4 1 76 CYS O O -16.544 -0.237 0.796 1.00 . D D . 76 CYS O 1 1 8 85768 4 1 76 CYS SG S -12.227 -1.296 2.955 1.00 . D D . 76 CYS SG 1 1 8 85769 4 1 77 GLU C C -14.578 2.389 -1.930 1.00 . D D . 77 GLU C 1 1 8 85770 4 1 77 GLU CA C -15.607 1.670 -1.067 1.00 . D D . 77 GLU CA 1 1 8 85771 4 1 77 GLU CB C -16.872 2.544 -0.873 1.00 . D D . 77 GLU CB 1 1 8 85772 4 1 77 GLU CD C -18.892 3.704 -1.923 1.00 . D D . 77 GLU CD 1 1 8 85773 4 1 77 GLU CG C -17.601 2.922 -2.180 1.00 . D D . 77 GLU CG 1 1 8 85774 4 1 77 GLU H H -14.227 1.827 0.546 1.00 . D D . 77 GLU H 1 1 8 85775 4 1 77 GLU HA H -15.880 0.741 -1.569 1.00 . D D . 77 GLU HA 1 1 8 85776 4 1 77 GLU HB2 H -17.568 2.002 -0.239 1.00 . D D . 77 GLU HB2 1 1 8 85777 4 1 77 GLU HB3 H -16.587 3.461 -0.364 1.00 . D D . 77 GLU HB3 1 1 8 85778 4 1 77 GLU HG2 H -16.934 3.532 -2.788 1.00 . D D . 77 GLU HG2 1 1 8 85779 4 1 77 GLU HG3 H -17.843 2.013 -2.735 1.00 . D D . 77 GLU HG3 1 1 8 85780 4 1 77 GLU N N -15.004 1.314 0.233 1.00 . D D . 77 GLU N 1 1 8 85781 4 1 77 GLU O O -14.047 3.421 -1.529 1.00 . D D . 77 GLU O 1 1 8 85782 4 1 77 GLU OE1 O -18.834 4.944 -1.791 1.00 . D D . 77 GLU OE1 1 1 8 85783 4 1 77 GLU OE2 O -19.980 3.081 -1.858 1.00 . D D . 77 GLU OE2 1 1 8 85784 4 1 78 VAL C C -13.838 2.337 -5.449 1.00 . D D . 78 VAL C 1 1 8 85785 4 1 78 VAL CA C -13.279 2.336 -4.029 1.00 . D D . 78 VAL CA 1 1 8 85786 4 1 78 VAL CB C -11.972 1.448 -3.982 1.00 . D D . 78 VAL CB 1 1 8 85787 4 1 78 VAL CG1 C -10.892 2.006 -4.946 1.00 . D D . 78 VAL CG1 1 1 8 85788 4 1 78 VAL CG2 C -11.437 1.319 -2.530 1.00 . D D . 78 VAL CG2 1 1 8 85789 4 1 78 VAL H H -14.816 1.049 -3.389 1.00 . D D . 78 VAL H 1 1 8 85790 4 1 78 VAL HA H -13.015 3.357 -3.742 1.00 . D D . 78 VAL HA 1 1 8 85791 4 1 78 VAL HB H -12.230 0.442 -4.328 1.00 . D D . 78 VAL HB 1 1 8 85792 4 1 78 VAL HG11 H -11.230 1.903 -5.969 1.00 . D D . 78 VAL HG11 1 1 8 85793 4 1 78 VAL HG12 H -9.963 1.467 -4.824 1.00 . D D . 78 VAL HG12 1 1 8 85794 4 1 78 VAL HG13 H -10.728 3.057 -4.740 1.00 . D D . 78 VAL HG13 1 1 8 85795 4 1 78 VAL HG21 H -10.911 2.225 -2.239 1.00 . D D . 78 VAL HG21 1 1 8 85796 4 1 78 VAL HG22 H -10.776 0.474 -2.447 1.00 . D D . 78 VAL HG22 1 1 8 85797 4 1 78 VAL HG23 H -12.266 1.166 -1.852 1.00 . D D . 78 VAL HG23 1 1 8 85798 4 1 78 VAL N N -14.302 1.832 -3.114 1.00 . D D . 78 VAL N 1 1 8 85799 4 1 78 VAL O O -14.212 1.282 -5.973 1.00 . D D . 78 VAL O 1 1 8 85800 4 1 79 GLN C C -12.908 3.618 -8.270 1.00 . D D . 79 GLN C 1 1 8 85801 4 1 79 GLN CA C -14.215 3.676 -7.472 1.00 . D D . 79 GLN CA 1 1 8 85802 4 1 79 GLN CB C -15.006 4.985 -7.726 1.00 . D D . 79 GLN CB 1 1 8 85803 4 1 79 GLN CD C -17.275 6.180 -7.633 1.00 . D D . 79 GLN CD 1 1 8 85804 4 1 79 GLN CG C -16.491 4.903 -7.325 1.00 . D D . 79 GLN CG 1 1 8 85805 4 1 79 GLN H H -13.735 4.331 -5.527 1.00 . D D . 79 GLN H 1 1 8 85806 4 1 79 GLN HA H -14.833 2.831 -7.774 1.00 . D D . 79 GLN HA 1 1 8 85807 4 1 79 GLN HB2 H -14.544 5.784 -7.158 1.00 . D D . 79 GLN HB2 1 1 8 85808 4 1 79 GLN HB3 H -14.953 5.240 -8.781 1.00 . D D . 79 GLN HB3 1 1 8 85809 4 1 79 GLN HE21 H -17.051 6.811 -5.768 1.00 . D D . 79 GLN HE21 1 1 8 85810 4 1 79 GLN HE22 H -17.940 7.862 -6.813 1.00 . D D . 79 GLN HE22 1 1 8 85811 4 1 79 GLN HG2 H -16.953 4.078 -7.858 1.00 . D D . 79 GLN HG2 1 1 8 85812 4 1 79 GLN HG3 H -16.550 4.705 -6.259 1.00 . D D . 79 GLN HG3 1 1 8 85813 4 1 79 GLN N N -13.904 3.523 -6.057 1.00 . D D . 79 GLN N 1 1 8 85814 4 1 79 GLN NE2 N -17.438 7.039 -6.643 1.00 . D D . 79 GLN NE2 1 1 8 85815 4 1 79 GLN O O -12.235 4.643 -8.488 1.00 . D D . 79 GLN O 1 1 8 85816 4 1 79 GLN OE1 O -17.754 6.371 -8.749 1.00 . D D . 79 GLN OE1 1 1 8 85817 4 1 80 GLN C C -11.642 2.365 -10.901 1.00 . D D . 80 GLN C 1 1 8 85818 4 1 80 GLN CA C -11.343 2.090 -9.418 1.00 . D D . 80 GLN CA 1 1 8 85819 4 1 80 GLN CB C -10.914 0.606 -9.206 1.00 . D D . 80 GLN CB 1 1 8 85820 4 1 80 GLN CD C -8.380 0.927 -8.939 1.00 . D D . 80 GLN CD 1 1 8 85821 4 1 80 GLN CG C -9.513 0.285 -9.755 1.00 . D D . 80 GLN CG 1 1 8 85822 4 1 80 GLN H H -13.108 1.626 -8.366 1.00 . D D . 80 GLN H 1 1 8 85823 4 1 80 GLN HA H -10.540 2.746 -9.077 1.00 . D D . 80 GLN HA 1 1 8 85824 4 1 80 GLN HB2 H -10.921 0.390 -8.142 1.00 . D D . 80 GLN HB2 1 1 8 85825 4 1 80 GLN HB3 H -11.633 -0.051 -9.689 1.00 . D D . 80 GLN HB3 1 1 8 85826 4 1 80 GLN HE21 H -9.325 0.568 -7.215 1.00 . D D . 80 GLN HE21 1 1 8 85827 4 1 80 GLN HE22 H -7.798 1.355 -7.089 1.00 . D D . 80 GLN HE22 1 1 8 85828 4 1 80 GLN HG2 H -9.371 -0.791 -9.740 1.00 . D D . 80 GLN HG2 1 1 8 85829 4 1 80 GLN HG3 H -9.452 0.633 -10.782 1.00 . D D . 80 GLN HG3 1 1 8 85830 4 1 80 GLN N N -12.538 2.381 -8.638 1.00 . D D . 80 GLN N 1 1 8 85831 4 1 80 GLN NE2 N -8.518 0.955 -7.612 1.00 . D D . 80 GLN NE2 1 1 8 85832 4 1 80 GLN O O -12.287 1.552 -11.567 1.00 . D D . 80 GLN O 1 1 8 85833 4 1 80 GLN OE1 O -7.359 1.332 -9.487 1.00 . D D . 80 GLN OE1 1 1 8 85834 4 1 81 GLY C C -10.236 3.788 -13.642 1.00 . D D . 81 GLY C 1 1 8 85835 4 1 81 GLY CA C -11.467 3.954 -12.761 1.00 . D D . 81 GLY CA 1 1 8 85836 4 1 81 GLY H H -10.701 4.129 -10.796 1.00 . D D . 81 GLY H 1 1 8 85837 4 1 81 GLY HA2 H -12.301 3.384 -13.181 1.00 . D D . 81 GLY HA2 1 1 8 85838 4 1 81 GLY HA3 H -11.742 4.999 -12.753 1.00 . D D . 81 GLY HA3 1 1 8 85839 4 1 81 GLY N N -11.218 3.539 -11.384 1.00 . D D . 81 GLY N 1 1 8 85840 4 1 81 GLY O O -9.112 4.060 -13.211 1.00 . D D . 81 GLY O 1 1 8 85841 4 1 82 GLY C C -9.796 3.718 -17.227 1.00 . D D . 82 GLY C 1 1 8 85842 4 1 82 GLY CA C -9.397 3.179 -15.865 1.00 . D D . 82 GLY CA 1 1 8 85843 4 1 82 GLY H H -11.374 3.203 -15.168 1.00 . D D . 82 GLY H 1 1 8 85844 4 1 82 GLY HA2 H -8.488 3.677 -15.533 1.00 . D D . 82 GLY HA2 1 1 8 85845 4 1 82 GLY HA3 H -9.201 2.119 -15.954 1.00 . D D . 82 GLY HA3 1 1 8 85846 4 1 82 GLY N N -10.458 3.376 -14.893 1.00 . D D . 82 GLY N 1 1 8 85847 4 1 82 GLY O O -10.960 3.593 -17.632 1.00 . D D . 82 GLY O 1 1 8 85848 4 1 83 ILE C C -8.611 3.723 -20.261 1.00 . D D . 83 ILE C 1 1 8 85849 4 1 83 ILE CA C -9.019 4.841 -19.288 1.00 . D D . 83 ILE CA 1 1 8 85850 4 1 83 ILE CB C -8.152 6.139 -19.529 1.00 . D D . 83 ILE CB 1 1 8 85851 4 1 83 ILE CD1 C -7.673 8.498 -18.526 1.00 . D D . 83 ILE CD1 1 1 8 85852 4 1 83 ILE CG1 C -8.498 7.226 -18.449 1.00 . D D . 83 ILE CG1 1 1 8 85853 4 1 83 ILE CG2 C -8.342 6.684 -20.976 1.00 . D D . 83 ILE CG2 1 1 8 85854 4 1 83 ILE H H -7.963 4.458 -17.495 1.00 . D D . 83 ILE H 1 1 8 85855 4 1 83 ILE HA H -10.072 5.093 -19.432 1.00 . D D . 83 ILE HA 1 1 8 85856 4 1 83 ILE HB H -7.102 5.865 -19.416 1.00 . D D . 83 ILE HB 1 1 8 85857 4 1 83 ILE HD11 H -6.624 8.257 -18.419 1.00 . D D . 83 ILE HD11 1 1 8 85858 4 1 83 ILE HD12 H -7.972 9.163 -17.730 1.00 . D D . 83 ILE HD12 1 1 8 85859 4 1 83 ILE HD13 H -7.838 8.982 -19.479 1.00 . D D . 83 ILE HD13 1 1 8 85860 4 1 83 ILE HG12 H -9.538 7.513 -18.545 1.00 . D D . 83 ILE HG12 1 1 8 85861 4 1 83 ILE HG13 H -8.345 6.805 -17.463 1.00 . D D . 83 ILE HG13 1 1 8 85862 4 1 83 ILE HG21 H -7.709 7.553 -21.129 1.00 . D D . 83 ILE HG21 1 1 8 85863 4 1 83 ILE HG22 H -9.374 6.966 -21.135 1.00 . D D . 83 ILE HG22 1 1 8 85864 4 1 83 ILE HG23 H -8.068 5.920 -21.693 1.00 . D D . 83 ILE HG23 1 1 8 85865 4 1 83 ILE N N -8.836 4.339 -17.920 1.00 . D D . 83 ILE N 1 1 8 85866 4 1 83 ILE O O -7.467 3.260 -20.220 1.00 . D D . 83 ILE O 1 1 8 85867 4 1 84 PHE C C -9.560 2.630 -23.490 1.00 . D D . 84 PHE C 1 1 8 85868 4 1 84 PHE CA C -9.341 2.150 -22.046 1.00 . D D . 84 PHE CA 1 1 8 85869 4 1 84 PHE CB C -10.299 0.966 -21.727 1.00 . D D . 84 PHE CB 1 1 8 85870 4 1 84 PHE CD1 C -10.824 0.767 -19.237 1.00 . D D . 84 PHE CD1 1 1 8 85871 4 1 84 PHE CD2 C -9.126 -0.653 -20.142 1.00 . D D . 84 PHE CD2 1 1 8 85872 4 1 84 PHE CE1 C -10.619 0.210 -17.986 1.00 . D D . 84 PHE CE1 1 1 8 85873 4 1 84 PHE CE2 C -8.927 -1.210 -18.889 1.00 . D D . 84 PHE CE2 1 1 8 85874 4 1 84 PHE CG C -10.082 0.345 -20.341 1.00 . D D . 84 PHE CG 1 1 8 85875 4 1 84 PHE CZ C -9.670 -0.779 -17.813 1.00 . D D . 84 PHE CZ 1 1 8 85876 4 1 84 PHE H H -10.436 3.698 -21.087 1.00 . D D . 84 PHE H 1 1 8 85877 4 1 84 PHE HA H -8.310 1.801 -21.947 1.00 . D D . 84 PHE HA 1 1 8 85878 4 1 84 PHE HB2 H -11.327 1.315 -21.785 1.00 . D D . 84 PHE HB2 1 1 8 85879 4 1 84 PHE HB3 H -10.161 0.185 -22.470 1.00 . D D . 84 PHE HB3 1 1 8 85880 4 1 84 PHE HD1 H -11.573 1.541 -19.362 1.00 . D D . 84 PHE HD1 1 1 8 85881 4 1 84 PHE HD2 H -8.534 -0.999 -20.983 1.00 . D D . 84 PHE HD2 1 1 8 85882 4 1 84 PHE HE1 H -11.204 0.551 -17.139 1.00 . D D . 84 PHE HE1 1 1 8 85883 4 1 84 PHE HE2 H -8.182 -1.987 -18.753 1.00 . D D . 84 PHE HE2 1 1 8 85884 4 1 84 PHE HZ H -9.511 -1.212 -16.834 1.00 . D D . 84 PHE HZ 1 1 8 85885 4 1 84 PHE N N -9.555 3.266 -21.099 1.00 . D D . 84 PHE N 1 1 8 85886 4 1 84 PHE O O -10.560 3.290 -23.796 1.00 . D D . 84 PHE O 1 1 8 85887 4 1 85 SER C C -8.904 1.174 -26.500 1.00 . D D . 85 SER C 1 1 8 85888 4 1 85 SER CA C -8.701 2.529 -25.808 1.00 . D D . 85 SER CA 1 1 8 85889 4 1 85 SER CB C -7.443 3.247 -26.338 1.00 . D D . 85 SER CB 1 1 8 85890 4 1 85 SER H H -7.799 1.871 -24.023 1.00 . D D . 85 SER H 1 1 8 85891 4 1 85 SER HA H -9.572 3.162 -26.002 1.00 . D D . 85 SER HA 1 1 8 85892 4 1 85 SER HB2 H -7.313 4.179 -25.806 1.00 . D D . 85 SER HB2 1 1 8 85893 4 1 85 SER HB3 H -6.572 2.621 -26.177 1.00 . D D . 85 SER HB3 1 1 8 85894 4 1 85 SER HG H -8.454 3.801 -27.927 1.00 . D D . 85 SER HG 1 1 8 85895 4 1 85 SER N N -8.602 2.300 -24.366 1.00 . D D . 85 SER N 1 1 8 85896 4 1 85 SER O O -7.958 0.384 -26.660 1.00 . D D . 85 SER O 1 1 8 85897 4 1 85 SER OG O -7.547 3.534 -27.724 1.00 . D D . 85 SER OG 1 1 8 85898 4 1 86 ILE C C -11.020 0.025 -28.960 1.00 . D D . 86 ILE C 1 1 8 85899 4 1 86 ILE CA C -10.599 -0.325 -27.528 1.00 . D D . 86 ILE CA 1 1 8 85900 4 1 86 ILE CB C -11.787 -1.023 -26.762 1.00 . D D . 86 ILE CB 1 1 8 85901 4 1 86 ILE CD1 C -14.266 -0.719 -26.039 1.00 . D D . 86 ILE CD1 1 1 8 85902 4 1 86 ILE CG1 C -13.043 -0.090 -26.682 1.00 . D D . 86 ILE CG1 1 1 8 85903 4 1 86 ILE CG2 C -11.336 -1.463 -25.344 1.00 . D D . 86 ILE CG2 1 1 8 85904 4 1 86 ILE H H -10.845 1.582 -26.655 1.00 . D D . 86 ILE H 1 1 8 85905 4 1 86 ILE HA H -9.758 -1.021 -27.571 1.00 . D D . 86 ILE HA 1 1 8 85906 4 1 86 ILE HB H -12.053 -1.925 -27.314 1.00 . D D . 86 ILE HB 1 1 8 85907 4 1 86 ILE HD11 H -15.097 -0.027 -26.102 1.00 . D D . 86 ILE HD11 1 1 8 85908 4 1 86 ILE HD12 H -14.063 -0.939 -24.999 1.00 . D D . 86 ILE HD12 1 1 8 85909 4 1 86 ILE HD13 H -14.524 -1.633 -26.557 1.00 . D D . 86 ILE HD13 1 1 8 85910 4 1 86 ILE HG12 H -12.797 0.796 -26.111 1.00 . D D . 86 ILE HG12 1 1 8 85911 4 1 86 ILE HG13 H -13.324 0.211 -27.683 1.00 . D D . 86 ILE HG13 1 1 8 85912 4 1 86 ILE HG21 H -11.051 -0.593 -24.762 1.00 . D D . 86 ILE HG21 1 1 8 85913 4 1 86 ILE HG22 H -10.485 -2.130 -25.420 1.00 . D D . 86 ILE HG22 1 1 8 85914 4 1 86 ILE HG23 H -12.144 -1.978 -24.843 1.00 . D D . 86 ILE HG23 1 1 8 85915 4 1 86 ILE N N -10.164 0.904 -26.848 1.00 . D D . 86 ILE N 1 1 8 85916 4 1 86 ILE O O -11.465 1.152 -29.205 1.00 . D D . 86 ILE O 1 1 8 85917 4 1 87 ALA C C -11.096 -2.066 -32.075 1.00 . D D . 87 ALA C 1 1 8 85918 4 1 87 ALA CA C -11.178 -0.739 -31.317 1.00 . D D . 87 ALA CA 1 1 8 85919 4 1 87 ALA CB C -10.288 0.319 -31.989 1.00 . D D . 87 ALA CB 1 1 8 85920 4 1 87 ALA H H -10.386 -1.759 -29.625 1.00 . D D . 87 ALA H 1 1 8 85921 4 1 87 ALA HA H -12.208 -0.390 -31.352 1.00 . D D . 87 ALA HA 1 1 8 85922 4 1 87 ALA HB1 H -10.597 0.456 -33.018 1.00 . D D . 87 ALA HB1 1 1 8 85923 4 1 87 ALA HB2 H -9.252 0.010 -31.960 1.00 . D D . 87 ALA HB2 1 1 8 85924 4 1 87 ALA HB3 H -10.397 1.259 -31.461 1.00 . D D . 87 ALA HB3 1 1 8 85925 4 1 87 ALA N N -10.806 -0.915 -29.898 1.00 . D D . 87 ALA N 1 1 8 85926 4 1 87 ALA O O -10.581 -3.053 -31.547 1.00 . D D . 87 ALA O 1 1 8 85927 4 1 88 GLY C C -12.624 -4.281 -34.021 1.00 . D D . 88 GLY C 1 1 8 85928 4 1 88 GLY CA C -11.534 -3.232 -34.217 1.00 . D D . 88 GLY CA 1 1 8 85929 4 1 88 GLY H H -12.111 -1.277 -33.623 1.00 . D D . 88 GLY H 1 1 8 85930 4 1 88 GLY HA2 H -11.598 -2.867 -35.233 1.00 . D D . 88 GLY HA2 1 1 8 85931 4 1 88 GLY HA3 H -10.568 -3.704 -34.086 1.00 . D D . 88 GLY HA3 1 1 8 85932 4 1 88 GLY N N -11.640 -2.078 -33.313 1.00 . D D . 88 GLY N 1 1 8 85933 4 1 88 GLY O O -12.442 -5.445 -34.398 1.00 . D D . 88 GLY O 1 1 8 85934 4 1 89 ILE C C -16.247 -4.097 -33.421 1.00 . D D . 89 ILE C 1 1 8 85935 4 1 89 ILE CA C -14.899 -4.770 -33.115 1.00 . D D . 89 ILE CA 1 1 8 85936 4 1 89 ILE CB C -14.880 -5.309 -31.600 1.00 . D D . 89 ILE CB 1 1 8 85937 4 1 89 ILE CD1 C -14.466 -2.958 -30.487 1.00 . D D . 89 ILE CD1 1 1 8 85938 4 1 89 ILE CG1 C -14.019 -4.405 -30.643 1.00 . D D . 89 ILE CG1 1 1 8 85939 4 1 89 ILE CG2 C -14.414 -6.787 -31.534 1.00 . D D . 89 ILE CG2 1 1 8 85940 4 1 89 ILE H H -13.843 -2.924 -33.195 1.00 . D D . 89 ILE H 1 1 8 85941 4 1 89 ILE HA H -14.819 -5.629 -33.781 1.00 . D D . 89 ILE HA 1 1 8 85942 4 1 89 ILE HB H -15.908 -5.305 -31.224 1.00 . D D . 89 ILE HB 1 1 8 85943 4 1 89 ILE HD11 H -13.820 -2.456 -29.782 1.00 . D D . 89 ILE HD11 1 1 8 85944 4 1 89 ILE HD12 H -15.483 -2.925 -30.119 1.00 . D D . 89 ILE HD12 1 1 8 85945 4 1 89 ILE HD13 H -14.416 -2.449 -31.440 1.00 . D D . 89 ILE HD13 1 1 8 85946 4 1 89 ILE HG12 H -14.026 -4.838 -29.652 1.00 . D D . 89 ILE HG12 1 1 8 85947 4 1 89 ILE HG13 H -12.995 -4.392 -31.005 1.00 . D D . 89 ILE HG13 1 1 8 85948 4 1 89 ILE HG21 H -15.078 -7.406 -32.123 1.00 . D D . 89 ILE HG21 1 1 8 85949 4 1 89 ILE HG22 H -14.427 -7.130 -30.509 1.00 . D D . 89 ILE HG22 1 1 8 85950 4 1 89 ILE HG23 H -13.406 -6.869 -31.926 1.00 . D D . 89 ILE HG23 1 1 8 85951 4 1 89 ILE N N -13.759 -3.871 -33.428 1.00 . D D . 89 ILE N 1 1 8 85952 4 1 89 ILE O O -16.345 -2.866 -33.521 1.00 . D D . 89 ILE O 1 1 8 85953 4 1 90 GLU C C -19.612 -5.602 -33.121 1.00 . D D . 90 GLU C 1 1 8 85954 4 1 90 GLU CA C -18.673 -4.556 -33.775 1.00 . D D . 90 GLU CA 1 1 8 85955 4 1 90 GLU CB C -18.956 -4.409 -35.296 1.00 . D D . 90 GLU CB 1 1 8 85956 4 1 90 GLU CD C -19.075 -5.514 -37.598 1.00 . D D . 90 GLU CD 1 1 8 85957 4 1 90 GLU CG C -18.698 -5.686 -36.121 1.00 . D D . 90 GLU CG 1 1 8 85958 4 1 90 GLU H H -17.080 -5.911 -33.480 1.00 . D D . 90 GLU H 1 1 8 85959 4 1 90 GLU HA H -18.840 -3.599 -33.284 1.00 . D D . 90 GLU HA 1 1 8 85960 4 1 90 GLU HB2 H -19.997 -4.123 -35.429 1.00 . D D . 90 GLU HB2 1 1 8 85961 4 1 90 GLU HB3 H -18.333 -3.611 -35.693 1.00 . D D . 90 GLU HB3 1 1 8 85962 4 1 90 GLU HG2 H -17.643 -5.946 -36.050 1.00 . D D . 90 GLU HG2 1 1 8 85963 4 1 90 GLU HG3 H -19.284 -6.498 -35.703 1.00 . D D . 90 GLU HG3 1 1 8 85964 4 1 90 GLU N N -17.273 -4.952 -33.546 1.00 . D D . 90 GLU N 1 1 8 85965 4 1 90 GLU O O -19.145 -6.492 -32.386 1.00 . D D . 90 GLU O 1 1 8 85966 4 1 90 GLU OE1 O -18.194 -5.171 -38.417 1.00 . D D . 90 GLU OE1 1 1 8 85967 4 1 90 GLU OE2 O -20.266 -5.699 -37.943 1.00 . D D . 90 GLU OE2 1 1 8 85968 4 1 91 GLY C C -22.230 -5.964 -31.328 1.00 . D D . 91 GLY C 1 1 8 85969 4 1 91 GLY CA C -21.936 -6.355 -32.771 1.00 . D D . 91 GLY CA 1 1 8 85970 4 1 91 GLY H H -21.228 -4.770 -33.987 1.00 . D D . 91 GLY H 1 1 8 85971 4 1 91 GLY HA2 H -22.851 -6.279 -33.345 1.00 . D D . 91 GLY HA2 1 1 8 85972 4 1 91 GLY HA3 H -21.594 -7.384 -32.805 1.00 . D D . 91 GLY HA3 1 1 8 85973 4 1 91 GLY N N -20.929 -5.481 -33.381 1.00 . D D . 91 GLY N 1 1 8 85974 4 1 91 GLY O O -22.319 -4.777 -31.025 1.00 . D D . 91 GLY O 1 1 8 85975 4 1 92 THR C C -21.381 -6.674 -28.186 1.00 . D D . 92 THR C 1 1 8 85976 4 1 92 THR CA C -22.682 -6.716 -29.008 1.00 . D D . 92 THR CA 1 1 8 85977 4 1 92 THR CB C -23.628 -7.823 -28.447 1.00 . D D . 92 THR CB 1 1 8 85978 4 1 92 THR CG2 C -24.977 -7.845 -29.192 1.00 . D D . 92 THR CG2 1 1 8 85979 4 1 92 THR H H -22.342 -7.881 -30.752 1.00 . D D . 92 THR H 1 1 8 85980 4 1 92 THR HA H -23.188 -5.755 -28.909 1.00 . D D . 92 THR HA 1 1 8 85981 4 1 92 THR HB H -23.816 -7.625 -27.395 1.00 . D D . 92 THR HB 1 1 8 85982 4 1 92 THR HG1 H -23.396 -9.599 -29.294 1.00 . D D . 92 THR HG1 1 1 8 85983 4 1 92 THR HG21 H -24.814 -8.065 -30.242 1.00 . D D . 92 THR HG21 1 1 8 85984 4 1 92 THR HG22 H -25.464 -6.882 -29.103 1.00 . D D . 92 THR HG22 1 1 8 85985 4 1 92 THR HG23 H -25.614 -8.606 -28.764 1.00 . D D . 92 THR HG23 1 1 8 85986 4 1 92 THR N N -22.404 -6.955 -30.440 1.00 . D D . 92 THR N 1 1 8 85987 4 1 92 THR O O -21.254 -5.890 -27.228 1.00 . D D . 92 THR O 1 1 8 85988 4 1 92 THR OG1 O -22.997 -9.110 -28.566 1.00 . D D . 92 THR OG1 1 1 8 85989 4 1 93 GLN C C -18.258 -6.508 -27.815 1.00 . D D . 93 GLN C 1 1 8 85990 4 1 93 GLN CA C -19.152 -7.765 -27.856 1.00 . D D . 93 GLN CA 1 1 8 85991 4 1 93 GLN CB C -18.401 -8.985 -28.471 1.00 . D D . 93 GLN CB 1 1 8 85992 4 1 93 GLN CD C -17.278 -9.755 -26.267 1.00 . D D . 93 GLN CD 1 1 8 85993 4 1 93 GLN CG C -17.099 -9.438 -27.760 1.00 . D D . 93 GLN CG 1 1 8 85994 4 1 93 GLN H H -20.555 -8.018 -29.430 1.00 . D D . 93 GLN H 1 1 8 85995 4 1 93 GLN HA H -19.423 -8.014 -26.836 1.00 . D D . 93 GLN HA 1 1 8 85996 4 1 93 GLN HB2 H -19.081 -9.832 -28.479 1.00 . D D . 93 GLN HB2 1 1 8 85997 4 1 93 GLN HB3 H -18.155 -8.750 -29.504 1.00 . D D . 93 GLN HB3 1 1 8 85998 4 1 93 GLN HE21 H -16.671 -7.932 -25.751 1.00 . D D . 93 GLN HE21 1 1 8 85999 4 1 93 GLN HE22 H -17.078 -8.984 -24.444 1.00 . D D . 93 GLN HE22 1 1 8 86000 4 1 93 GLN HG2 H -16.726 -10.330 -28.255 1.00 . D D . 93 GLN HG2 1 1 8 86001 4 1 93 GLN HG3 H -16.361 -8.650 -27.865 1.00 . D D . 93 GLN HG3 1 1 8 86002 4 1 93 GLN N N -20.411 -7.526 -28.593 1.00 . D D . 93 GLN N 1 1 8 86003 4 1 93 GLN NE2 N -16.985 -8.793 -25.397 1.00 . D D . 93 GLN NE2 1 1 8 86004 4 1 93 GLN O O -17.431 -6.377 -26.915 1.00 . D D . 93 GLN O 1 1 8 86005 4 1 93 GLN OE1 O -17.649 -10.863 -25.892 1.00 . D D . 93 GLN OE1 1 1 8 86006 4 1 94 MET C C -17.951 -3.459 -27.517 1.00 . D D . 94 MET C 1 1 8 86007 4 1 94 MET CA C -17.707 -4.296 -28.798 1.00 . D D . 94 MET CA 1 1 8 86008 4 1 94 MET CB C -18.048 -3.507 -30.099 1.00 . D D . 94 MET CB 1 1 8 86009 4 1 94 MET CE C -21.906 -1.847 -29.815 1.00 . D D . 94 MET CE 1 1 8 86010 4 1 94 MET CG C -19.532 -3.188 -30.350 1.00 . D D . 94 MET CG 1 1 8 86011 4 1 94 MET H H -19.122 -5.750 -29.456 1.00 . D D . 94 MET H 1 1 8 86012 4 1 94 MET HA H -16.649 -4.553 -28.829 1.00 . D D . 94 MET HA 1 1 8 86013 4 1 94 MET HB2 H -17.505 -2.568 -30.086 1.00 . D D . 94 MET HB2 1 1 8 86014 4 1 94 MET HB3 H -17.684 -4.088 -30.942 1.00 . D D . 94 MET HB3 1 1 8 86015 4 1 94 MET HE1 H -22.428 -1.077 -29.267 1.00 . D D . 94 MET HE1 1 1 8 86016 4 1 94 MET HE2 H -22.350 -2.805 -29.597 1.00 . D D . 94 MET HE2 1 1 8 86017 4 1 94 MET HE3 H -21.976 -1.646 -30.874 1.00 . D D . 94 MET HE3 1 1 8 86018 4 1 94 MET HG2 H -19.652 -2.898 -31.386 1.00 . D D . 94 MET HG2 1 1 8 86019 4 1 94 MET HG3 H -20.114 -4.083 -30.164 1.00 . D D . 94 MET HG3 1 1 8 86020 4 1 94 MET N N -18.457 -5.574 -28.761 1.00 . D D . 94 MET N 1 1 8 86021 4 1 94 MET O O -16.999 -2.947 -26.905 1.00 . D D . 94 MET O 1 1 8 86022 4 1 94 MET SD S -20.182 -1.862 -29.323 1.00 . D D . 94 MET SD 1 1 8 86023 4 1 95 ALA C C -19.357 -3.573 -24.620 1.00 . D D . 95 ALA C 1 1 8 86024 4 1 95 ALA CA C -19.640 -2.699 -25.855 1.00 . D D . 95 ALA CA 1 1 8 86025 4 1 95 ALA CB C -21.139 -2.334 -25.942 1.00 . D D . 95 ALA CB 1 1 8 86026 4 1 95 ALA H H -19.917 -3.827 -27.632 1.00 . D D . 95 ALA H 1 1 8 86027 4 1 95 ALA HA H -19.072 -1.773 -25.773 1.00 . D D . 95 ALA HA 1 1 8 86028 4 1 95 ALA HB1 H -21.306 -1.701 -26.806 1.00 . D D . 95 ALA HB1 1 1 8 86029 4 1 95 ALA HB2 H -21.441 -1.801 -25.050 1.00 . D D . 95 ALA HB2 1 1 8 86030 4 1 95 ALA HB3 H -21.734 -3.235 -26.041 1.00 . D D . 95 ALA HB3 1 1 8 86031 4 1 95 ALA N N -19.223 -3.395 -27.089 1.00 . D D . 95 ALA N 1 1 8 86032 4 1 95 ALA O O -19.057 -3.064 -23.538 1.00 . D D . 95 ALA O 1 1 8 86033 4 1 96 HIS C C -17.816 -6.079 -23.303 1.00 . D D . 96 HIS C 1 1 8 86034 4 1 96 HIS CA C -19.294 -5.904 -23.752 1.00 . D D . 96 HIS CA 1 1 8 86035 4 1 96 HIS CB C -19.901 -7.241 -24.238 1.00 . D D . 96 HIS CB 1 1 8 86036 4 1 96 HIS CD2 C -20.259 -8.412 -21.955 1.00 . D D . 96 HIS CD2 1 1 8 86037 4 1 96 HIS CE1 C -19.338 -10.335 -22.430 1.00 . D D . 96 HIS CE1 1 1 8 86038 4 1 96 HIS CG C -19.839 -8.356 -23.236 1.00 . D D . 96 HIS CG 1 1 8 86039 4 1 96 HIS H H -19.599 -5.215 -25.737 1.00 . D D . 96 HIS H 1 1 8 86040 4 1 96 HIS HA H -19.870 -5.557 -22.896 1.00 . D D . 96 HIS HA 1 1 8 86041 4 1 96 HIS HB2 H -20.944 -7.088 -24.490 1.00 . D D . 96 HIS HB2 1 1 8 86042 4 1 96 HIS HB3 H -19.375 -7.565 -25.130 1.00 . D D . 96 HIS HB3 1 1 8 86043 4 1 96 HIS HD1 H -18.879 -9.860 -24.354 1.00 . D D . 96 HIS HD1 1 1 8 86044 4 1 96 HIS HD2 H -20.754 -7.622 -21.402 1.00 . D D . 96 HIS HD2 1 1 8 86045 4 1 96 HIS HE1 H -18.958 -11.341 -22.340 1.00 . D D . 96 HIS HE1 1 1 8 86046 4 1 96 HIS HE2 H -20.306 -10.050 -20.660 1.00 . D D . 96 HIS HE2 1 1 8 86047 4 1 96 HIS N N -19.435 -4.898 -24.822 1.00 . D D . 96 HIS N 1 1 8 86048 4 1 96 HIS ND1 N -19.263 -9.580 -23.499 1.00 . D D . 96 HIS ND1 1 1 8 86049 4 1 96 HIS NE2 N -19.935 -9.653 -21.480 1.00 . D D . 96 HIS NE2 1 1 8 86050 4 1 96 HIS O O -17.558 -6.494 -22.165 1.00 . D D . 96 HIS O 1 1 8 86051 4 1 97 CYS C C -15.103 -4.674 -22.831 1.00 . D D . 97 CYS C 1 1 8 86052 4 1 97 CYS CA C -15.403 -5.774 -23.860 1.00 . D D . 97 CYS CA 1 1 8 86053 4 1 97 CYS CB C -14.537 -5.573 -25.131 1.00 . D D . 97 CYS CB 1 1 8 86054 4 1 97 CYS H H -17.118 -5.507 -25.102 1.00 . D D . 97 CYS H 1 1 8 86055 4 1 97 CYS HA H -15.165 -6.739 -23.421 1.00 . D D . 97 CYS HA 1 1 8 86056 4 1 97 CYS HB2 H -14.871 -4.687 -25.657 1.00 . D D . 97 CYS HB2 1 1 8 86057 4 1 97 CYS HB3 H -13.499 -5.446 -24.851 1.00 . D D . 97 CYS HB3 1 1 8 86058 4 1 97 CYS HG H -13.375 -7.189 -26.724 1.00 . D D . 97 CYS HG 1 1 8 86059 4 1 97 CYS N N -16.852 -5.767 -24.197 1.00 . D D . 97 CYS N 1 1 8 86060 4 1 97 CYS O O -14.311 -4.858 -21.899 1.00 . D D . 97 CYS O 1 1 8 86061 4 1 97 CYS SG S -14.609 -6.947 -26.299 1.00 . D D . 97 CYS SG 1 1 8 86062 4 1 98 LEU C C -16.501 -2.619 -20.835 1.00 . D D . 98 LEU C 1 1 8 86063 4 1 98 LEU CA C -15.673 -2.385 -22.120 1.00 . D D . 98 LEU CA 1 1 8 86064 4 1 98 LEU CB C -16.177 -1.116 -22.852 1.00 . D D . 98 LEU CB 1 1 8 86065 4 1 98 LEU CD1 C -14.246 0.541 -22.483 1.00 . D D . 98 LEU CD1 1 1 8 86066 4 1 98 LEU CD2 C -16.656 1.378 -22.638 1.00 . D D . 98 LEU CD2 1 1 8 86067 4 1 98 LEU CG C -15.739 0.231 -22.209 1.00 . D D . 98 LEU CG 1 1 8 86068 4 1 98 LEU H H -16.384 -3.473 -23.784 1.00 . D D . 98 LEU H 1 1 8 86069 4 1 98 LEU HA H -14.627 -2.246 -21.848 1.00 . D D . 98 LEU HA 1 1 8 86070 4 1 98 LEU HB2 H -15.811 -1.143 -23.876 1.00 . D D . 98 LEU HB2 1 1 8 86071 4 1 98 LEU HB3 H -17.263 -1.147 -22.888 1.00 . D D . 98 LEU HB3 1 1 8 86072 4 1 98 LEU HD11 H -13.975 1.475 -22.006 1.00 . D D . 98 LEU HD11 1 1 8 86073 4 1 98 LEU HD12 H -14.071 0.621 -23.548 1.00 . D D . 98 LEU HD12 1 1 8 86074 4 1 98 LEU HD13 H -13.632 -0.253 -22.078 1.00 . D D . 98 LEU HD13 1 1 8 86075 4 1 98 LEU HD21 H -17.670 1.154 -22.343 1.00 . D D . 98 LEU HD21 1 1 8 86076 4 1 98 LEU HD22 H -16.618 1.508 -23.714 1.00 . D D . 98 LEU HD22 1 1 8 86077 4 1 98 LEU HD23 H -16.345 2.298 -22.157 1.00 . D D . 98 LEU HD23 1 1 8 86078 4 1 98 LEU HG H -15.838 0.138 -21.135 1.00 . D D . 98 LEU HG 1 1 8 86079 4 1 98 LEU N N -15.779 -3.538 -23.012 1.00 . D D . 98 LEU N 1 1 8 86080 4 1 98 LEU O O -16.105 -2.215 -19.740 1.00 . D D . 98 LEU O 1 1 8 86081 4 1 99 GLY C C -18.339 -4.553 -18.941 1.00 . D D . 99 GLY C 1 1 8 86082 4 1 99 GLY CA C -18.634 -3.443 -19.942 1.00 . D D . 99 GLY CA 1 1 8 86083 4 1 99 GLY H H -17.837 -3.682 -21.879 1.00 . D D . 99 GLY H 1 1 8 86084 4 1 99 GLY HA2 H -18.722 -2.504 -19.404 1.00 . D D . 99 GLY HA2 1 1 8 86085 4 1 99 GLY HA3 H -19.590 -3.651 -20.404 1.00 . D D . 99 GLY HA3 1 1 8 86086 4 1 99 GLY N N -17.650 -3.294 -21.004 1.00 . D D . 99 GLY N 1 1 8 86087 4 1 99 GLY O O -18.728 -4.443 -17.787 1.00 . D D . 99 GLY O 1 1 8 86088 4 1 100 ALA C C -15.885 -7.052 -18.303 1.00 . D D . 100 ALA C 1 1 8 86089 4 1 100 ALA CA C -17.386 -6.803 -18.494 1.00 . D D . 100 ALA CA 1 1 8 86090 4 1 100 ALA CB C -18.077 -8.050 -19.072 1.00 . D D . 100 ALA CB 1 1 8 86091 4 1 100 ALA H H -17.269 -5.608 -20.266 1.00 . D D . 100 ALA H 1 1 8 86092 4 1 100 ALA HA H -17.822 -6.610 -17.511 1.00 . D D . 100 ALA HA 1 1 8 86093 4 1 100 ALA HB1 H -17.942 -8.895 -18.404 1.00 . D D . 100 ALA HB1 1 1 8 86094 4 1 100 ALA HB2 H -17.659 -8.292 -20.041 1.00 . D D . 100 ALA HB2 1 1 8 86095 4 1 100 ALA HB3 H -19.136 -7.855 -19.184 1.00 . D D . 100 ALA HB3 1 1 8 86096 4 1 100 ALA N N -17.634 -5.618 -19.360 1.00 . D D . 100 ALA N 1 1 8 86097 4 1 100 ALA O O -15.419 -7.245 -17.165 1.00 . D D . 100 ALA O 1 1 8 86098 4 1 101 TYR C C -12.831 -6.221 -18.767 1.00 . D D . 101 TYR C 1 1 8 86099 4 1 101 TYR CA C -13.683 -7.357 -19.393 1.00 . D D . 101 TYR CA 1 1 8 86100 4 1 101 TYR CB C -13.179 -7.725 -20.812 1.00 . D D . 101 TYR CB 1 1 8 86101 4 1 101 TYR CD1 C -11.397 -9.496 -20.325 1.00 . D D . 101 TYR CD1 1 1 8 86102 4 1 101 TYR CD2 C -10.686 -7.451 -21.335 1.00 . D D . 101 TYR CD2 1 1 8 86103 4 1 101 TYR CE1 C -10.091 -9.944 -20.314 1.00 . D D . 101 TYR CE1 1 1 8 86104 4 1 101 TYR CE2 C -9.383 -7.898 -21.330 1.00 . D D . 101 TYR CE2 1 1 8 86105 4 1 101 TYR CG C -11.726 -8.235 -20.834 1.00 . D D . 101 TYR CG 1 1 8 86106 4 1 101 TYR CZ C -9.089 -9.142 -20.820 1.00 . D D . 101 TYR CZ 1 1 8 86107 4 1 101 TYR H H -15.536 -6.772 -20.267 1.00 . D D . 101 TYR H 1 1 8 86108 4 1 101 TYR HA H -13.574 -8.239 -18.757 1.00 . D D . 101 TYR HA 1 1 8 86109 4 1 101 TYR HB2 H -13.809 -8.508 -21.221 1.00 . D D . 101 TYR HB2 1 1 8 86110 4 1 101 TYR HB3 H -13.247 -6.854 -21.455 1.00 . D D . 101 TYR HB3 1 1 8 86111 4 1 101 TYR HD1 H -12.181 -10.130 -19.929 1.00 . D D . 101 TYR HD1 1 1 8 86112 4 1 101 TYR HD2 H -10.914 -6.472 -21.734 1.00 . D D . 101 TYR HD2 1 1 8 86113 4 1 101 TYR HE1 H -9.858 -10.924 -19.918 1.00 . D D . 101 TYR HE1 1 1 8 86114 4 1 101 TYR HE2 H -8.597 -7.266 -21.727 1.00 . D D . 101 TYR HE2 1 1 8 86115 4 1 101 TYR HH H -7.746 -10.477 -21.151 1.00 . D D . 101 TYR HH 1 1 8 86116 4 1 101 TYR N N -15.123 -7.023 -19.414 1.00 . D D . 101 TYR N 1 1 8 86117 4 1 101 TYR O O -11.833 -6.500 -18.100 1.00 . D D . 101 TYR O 1 1 8 86118 4 1 101 TYR OH O -7.782 -9.583 -20.798 1.00 . D D . 101 TYR OH 1 1 8 86119 4 1 102 CYS C C -12.669 -3.733 -16.831 1.00 . D D . 102 CYS C 1 1 8 86120 4 1 102 CYS CA C -12.525 -3.781 -18.389 1.00 . D D . 102 CYS CA 1 1 8 86121 4 1 102 CYS CB C -12.984 -2.459 -19.030 1.00 . D D . 102 CYS CB 1 1 8 86122 4 1 102 CYS H H -14.009 -4.790 -19.554 1.00 . D D . 102 CYS H 1 1 8 86123 4 1 102 CYS HA H -11.467 -3.911 -18.622 1.00 . D D . 102 CYS HA 1 1 8 86124 4 1 102 CYS HB2 H -14.062 -2.398 -18.980 1.00 . D D . 102 CYS HB2 1 1 8 86125 4 1 102 CYS HB3 H -12.567 -1.616 -18.484 1.00 . D D . 102 CYS HB3 1 1 8 86126 4 1 102 CYS HG H -12.873 -3.370 -21.402 1.00 . D D . 102 CYS HG 1 1 8 86127 4 1 102 CYS N N -13.229 -4.949 -18.982 1.00 . D D . 102 CYS N 1 1 8 86128 4 1 102 CYS O O -11.660 -3.527 -16.154 1.00 . D D . 102 CYS O 1 1 8 86129 4 1 102 CYS SG S -12.534 -2.262 -20.763 1.00 . D D . 102 CYS SG 1 1 8 86130 4 1 103 PRO C C -13.224 -5.297 -14.210 1.00 . D D . 103 PRO C 1 1 8 86131 4 1 103 PRO CA C -14.047 -4.098 -14.745 1.00 . D D . 103 PRO CA 1 1 8 86132 4 1 103 PRO CB C -15.569 -4.344 -14.562 1.00 . D D . 103 PRO CB 1 1 8 86133 4 1 103 PRO CD C -15.258 -3.819 -16.863 1.00 . D D . 103 PRO CD 1 1 8 86134 4 1 103 PRO CG C -16.198 -3.612 -15.699 1.00 . D D . 103 PRO CG 1 1 8 86135 4 1 103 PRO HA H -13.753 -3.192 -14.207 1.00 . D D . 103 PRO HA 1 1 8 86136 4 1 103 PRO HB2 H -15.796 -5.413 -14.608 1.00 . D D . 103 PRO HB2 1 1 8 86137 4 1 103 PRO HB3 H -15.910 -3.940 -13.616 1.00 . D D . 103 PRO HB3 1 1 8 86138 4 1 103 PRO HD2 H -15.489 -4.740 -17.390 1.00 . D D . 103 PRO HD2 1 1 8 86139 4 1 103 PRO HD3 H -15.305 -2.980 -17.549 1.00 . D D . 103 PRO HD3 1 1 8 86140 4 1 103 PRO HG2 H -17.180 -4.026 -15.914 1.00 . D D . 103 PRO HG2 1 1 8 86141 4 1 103 PRO HG3 H -16.280 -2.553 -15.471 1.00 . D D . 103 PRO HG3 1 1 8 86142 4 1 103 PRO N N -13.907 -3.901 -16.221 1.00 . D D . 103 PRO N 1 1 8 86143 4 1 103 PRO O O -12.706 -5.251 -13.092 1.00 . D D . 103 PRO O 1 1 8 86144 4 1 104 ASN C C -10.808 -7.206 -14.559 1.00 . D D . 104 ASN C 1 1 8 86145 4 1 104 ASN CA C -12.303 -7.565 -14.722 1.00 . D D . 104 ASN CA 1 1 8 86146 4 1 104 ASN CB C -12.515 -8.646 -15.823 1.00 . D D . 104 ASN CB 1 1 8 86147 4 1 104 ASN CG C -11.667 -9.912 -15.635 1.00 . D D . 104 ASN CG 1 1 8 86148 4 1 104 ASN H H -13.589 -6.331 -15.896 1.00 . D D . 104 ASN H 1 1 8 86149 4 1 104 ASN HA H -12.668 -7.958 -13.774 1.00 . D D . 104 ASN HA 1 1 8 86150 4 1 104 ASN HB2 H -13.559 -8.936 -15.836 1.00 . D D . 104 ASN HB2 1 1 8 86151 4 1 104 ASN HB3 H -12.272 -8.214 -16.787 1.00 . D D . 104 ASN HB3 1 1 8 86152 4 1 104 ASN HD21 H -13.032 -10.703 -14.422 1.00 . D D . 104 ASN HD21 1 1 8 86153 4 1 104 ASN HD22 H -11.631 -11.669 -14.712 1.00 . D D . 104 ASN HD22 1 1 8 86154 4 1 104 ASN N N -13.112 -6.359 -15.039 1.00 . D D . 104 ASN N 1 1 8 86155 4 1 104 ASN ND2 N -12.161 -10.857 -14.842 1.00 . D D . 104 ASN ND2 1 1 8 86156 4 1 104 ASN O O -10.117 -7.758 -13.693 1.00 . D D . 104 ASN O 1 1 8 86157 4 1 104 ASN OD1 O -10.571 -10.035 -16.193 1.00 . D D . 104 ASN OD1 1 1 8 86158 4 1 105 ILE C C -8.806 -4.862 -14.032 1.00 . D D . 105 ILE C 1 1 8 86159 4 1 105 ILE CA C -8.971 -5.707 -15.312 1.00 . D D . 105 ILE CA 1 1 8 86160 4 1 105 ILE CB C -8.663 -4.803 -16.565 1.00 . D D . 105 ILE CB 1 1 8 86161 4 1 105 ILE CD1 C -7.690 -6.775 -17.987 1.00 . D D . 105 ILE CD1 1 1 8 86162 4 1 105 ILE CG1 C -8.700 -5.633 -17.893 1.00 . D D . 105 ILE CG1 1 1 8 86163 4 1 105 ILE CG2 C -7.324 -4.039 -16.425 1.00 . D D . 105 ILE CG2 1 1 8 86164 4 1 105 ILE H H -10.936 -5.924 -16.096 1.00 . D D . 105 ILE H 1 1 8 86165 4 1 105 ILE HA H -8.261 -6.532 -15.294 1.00 . D D . 105 ILE HA 1 1 8 86166 4 1 105 ILE HB H -9.453 -4.052 -16.619 1.00 . D D . 105 ILE HB 1 1 8 86167 4 1 105 ILE HD11 H -6.695 -6.403 -17.783 1.00 . D D . 105 ILE HD11 1 1 8 86168 4 1 105 ILE HD12 H -7.714 -7.189 -18.985 1.00 . D D . 105 ILE HD12 1 1 8 86169 4 1 105 ILE HD13 H -7.942 -7.548 -17.277 1.00 . D D . 105 ILE HD13 1 1 8 86170 4 1 105 ILE HG12 H -9.682 -6.071 -18.007 1.00 . D D . 105 ILE HG12 1 1 8 86171 4 1 105 ILE HG13 H -8.523 -4.969 -18.731 1.00 . D D . 105 ILE HG13 1 1 8 86172 4 1 105 ILE HG21 H -7.302 -3.227 -17.139 1.00 . D D . 105 ILE HG21 1 1 8 86173 4 1 105 ILE HG22 H -6.492 -4.703 -16.622 1.00 . D D . 105 ILE HG22 1 1 8 86174 4 1 105 ILE HG23 H -7.212 -3.628 -15.436 1.00 . D D . 105 ILE HG23 1 1 8 86175 4 1 105 ILE N N -10.338 -6.264 -15.395 1.00 . D D . 105 ILE N 1 1 8 86176 4 1 105 ILE O O -7.768 -4.917 -13.358 1.00 . D D . 105 ILE O 1 1 8 86177 4 1 106 LEU C C -9.984 -3.743 -11.242 1.00 . D D . 106 LEU C 1 1 8 86178 4 1 106 LEU CA C -9.801 -3.087 -12.625 1.00 . D D . 106 LEU CA 1 1 8 86179 4 1 106 LEU CB C -10.894 -2.005 -12.848 1.00 . D D . 106 LEU CB 1 1 8 86180 4 1 106 LEU CD1 C -11.937 -0.187 -14.340 1.00 . D D . 106 LEU CD1 1 1 8 86181 4 1 106 LEU CD2 C -9.401 -0.264 -14.015 1.00 . D D . 106 LEU CD2 1 1 8 86182 4 1 106 LEU CG C -10.706 -1.096 -14.109 1.00 . D D . 106 LEU CG 1 1 8 86183 4 1 106 LEU H H -10.668 -4.154 -14.243 1.00 . D D . 106 LEU H 1 1 8 86184 4 1 106 LEU HA H -8.826 -2.605 -12.654 1.00 . D D . 106 LEU HA 1 1 8 86185 4 1 106 LEU HB2 H -11.853 -2.509 -12.928 1.00 . D D . 106 LEU HB2 1 1 8 86186 4 1 106 LEU HB3 H -10.926 -1.361 -11.973 1.00 . D D . 106 LEU HB3 1 1 8 86187 4 1 106 LEU HD11 H -12.138 0.401 -13.462 1.00 . D D . 106 LEU HD11 1 1 8 86188 4 1 106 LEU HD12 H -12.796 -0.794 -14.552 1.00 . D D . 106 LEU HD12 1 1 8 86189 4 1 106 LEU HD13 H -11.757 0.473 -15.180 1.00 . D D . 106 LEU HD13 1 1 8 86190 4 1 106 LEU HD21 H -9.460 0.423 -13.180 1.00 . D D . 106 LEU HD21 1 1 8 86191 4 1 106 LEU HD22 H -9.258 0.292 -14.932 1.00 . D D . 106 LEU HD22 1 1 8 86192 4 1 106 LEU HD23 H -8.558 -0.924 -13.876 1.00 . D D . 106 LEU HD23 1 1 8 86193 4 1 106 LEU HG H -10.616 -1.735 -14.983 1.00 . D D . 106 LEU HG 1 1 8 86194 4 1 106 LEU N N -9.841 -4.070 -13.720 1.00 . D D . 106 LEU N 1 1 8 86195 4 1 106 LEU O O -9.698 -3.110 -10.227 1.00 . D D . 106 LEU O 1 1 8 86196 4 1 107 PHE C C -9.605 -6.071 -9.061 1.00 . D D . 107 PHE C 1 1 8 86197 4 1 107 PHE CA C -10.824 -5.704 -9.954 1.00 . D D . 107 PHE CA 1 1 8 86198 4 1 107 PHE CB C -11.688 -6.964 -10.214 1.00 . D D . 107 PHE CB 1 1 8 86199 4 1 107 PHE CD1 C -13.382 -6.659 -8.355 1.00 . D D . 107 PHE CD1 1 1 8 86200 4 1 107 PHE CD2 C -12.118 -8.695 -8.371 1.00 . D D . 107 PHE CD2 1 1 8 86201 4 1 107 PHE CE1 C -14.044 -7.064 -7.223 1.00 . D D . 107 PHE CE1 1 1 8 86202 4 1 107 PHE CE2 C -12.787 -9.105 -7.231 1.00 . D D . 107 PHE CE2 1 1 8 86203 4 1 107 PHE CG C -12.407 -7.460 -8.955 1.00 . D D . 107 PHE CG 1 1 8 86204 4 1 107 PHE CZ C -13.752 -8.289 -6.659 1.00 . D D . 107 PHE CZ 1 1 8 86205 4 1 107 PHE H H -10.577 -5.481 -12.063 1.00 . D D . 107 PHE H 1 1 8 86206 4 1 107 PHE HA H -11.431 -4.996 -9.395 1.00 . D D . 107 PHE HA 1 1 8 86207 4 1 107 PHE HB2 H -12.438 -6.730 -10.960 1.00 . D D . 107 PHE HB2 1 1 8 86208 4 1 107 PHE HB3 H -11.058 -7.764 -10.595 1.00 . D D . 107 PHE HB3 1 1 8 86209 4 1 107 PHE HD1 H -13.619 -5.697 -8.791 1.00 . D D . 107 PHE HD1 1 1 8 86210 4 1 107 PHE HD2 H -11.360 -9.336 -8.814 1.00 . D D . 107 PHE HD2 1 1 8 86211 4 1 107 PHE HE1 H -14.796 -6.418 -6.778 1.00 . D D . 107 PHE HE1 1 1 8 86212 4 1 107 PHE HE2 H -12.558 -10.067 -6.786 1.00 . D D . 107 PHE HE2 1 1 8 86213 4 1 107 PHE HZ H -14.276 -8.609 -5.769 1.00 . D D . 107 PHE HZ 1 1 8 86214 4 1 107 PHE N N -10.458 -5.007 -11.213 1.00 . D D . 107 PHE N 1 1 8 86215 4 1 107 PHE O O -9.700 -5.909 -7.840 1.00 . D D . 107 PHE O 1 1 8 86216 4 1 108 PRO C C -6.703 -5.517 -8.156 1.00 . D D . 108 PRO C 1 1 8 86217 4 1 108 PRO CA C -7.234 -6.828 -8.793 1.00 . D D . 108 PRO CA 1 1 8 86218 4 1 108 PRO CB C -6.223 -7.449 -9.799 1.00 . D D . 108 PRO CB 1 1 8 86219 4 1 108 PRO CD C -8.267 -7.138 -10.991 1.00 . D D . 108 PRO CD 1 1 8 86220 4 1 108 PRO CG C -6.772 -7.132 -11.158 1.00 . D D . 108 PRO CG 1 1 8 86221 4 1 108 PRO HA H -7.430 -7.539 -7.992 1.00 . D D . 108 PRO HA 1 1 8 86222 4 1 108 PRO HB2 H -5.233 -7.020 -9.667 1.00 . D D . 108 PRO HB2 1 1 8 86223 4 1 108 PRO HB3 H -6.171 -8.524 -9.659 1.00 . D D . 108 PRO HB3 1 1 8 86224 4 1 108 PRO HD2 H -8.736 -6.483 -11.723 1.00 . D D . 108 PRO HD2 1 1 8 86225 4 1 108 PRO HD3 H -8.667 -8.142 -11.082 1.00 . D D . 108 PRO HD3 1 1 8 86226 4 1 108 PRO HG2 H -6.429 -6.149 -11.481 1.00 . D D . 108 PRO HG2 1 1 8 86227 4 1 108 PRO HG3 H -6.471 -7.885 -11.877 1.00 . D D . 108 PRO HG3 1 1 8 86228 4 1 108 PRO N N -8.461 -6.617 -9.606 1.00 . D D . 108 PRO N 1 1 8 86229 4 1 108 PRO O O -6.111 -5.555 -7.077 1.00 . D D . 108 PRO O 1 1 8 86230 4 1 109 TYR C C -7.649 -2.508 -7.314 1.00 . D D . 109 TYR C 1 1 8 86231 4 1 109 TYR CA C -6.602 -3.026 -8.323 1.00 . D D . 109 TYR CA 1 1 8 86232 4 1 109 TYR CB C -6.471 -2.044 -9.503 1.00 . D D . 109 TYR CB 1 1 8 86233 4 1 109 TYR CD1 C -5.511 -3.041 -11.658 1.00 . D D . 109 TYR CD1 1 1 8 86234 4 1 109 TYR CD2 C -4.016 -1.934 -10.154 1.00 . D D . 109 TYR CD2 1 1 8 86235 4 1 109 TYR CE1 C -4.456 -3.301 -12.513 1.00 . D D . 109 TYR CE1 1 1 8 86236 4 1 109 TYR CE2 C -2.966 -2.192 -11.006 1.00 . D D . 109 TYR CE2 1 1 8 86237 4 1 109 TYR CG C -5.312 -2.347 -10.459 1.00 . D D . 109 TYR CG 1 1 8 86238 4 1 109 TYR CZ C -3.186 -2.874 -12.180 1.00 . D D . 109 TYR CZ 1 1 8 86239 4 1 109 TYR H H -7.398 -4.440 -9.701 1.00 . D D . 109 TYR H 1 1 8 86240 4 1 109 TYR HA H -5.640 -3.096 -7.817 1.00 . D D . 109 TYR HA 1 1 8 86241 4 1 109 TYR HB2 H -7.395 -2.056 -10.077 1.00 . D D . 109 TYR HB2 1 1 8 86242 4 1 109 TYR HB3 H -6.329 -1.037 -9.116 1.00 . D D . 109 TYR HB3 1 1 8 86243 4 1 109 TYR HD1 H -6.508 -3.374 -11.921 1.00 . D D . 109 TYR HD1 1 1 8 86244 4 1 109 TYR HD2 H -3.833 -1.397 -9.229 1.00 . D D . 109 TYR HD2 1 1 8 86245 4 1 109 TYR HE1 H -4.628 -3.836 -13.438 1.00 . D D . 109 TYR HE1 1 1 8 86246 4 1 109 TYR HE2 H -1.972 -1.854 -10.750 1.00 . D D . 109 TYR HE2 1 1 8 86247 4 1 109 TYR HH H -1.394 -3.475 -12.519 1.00 . D D . 109 TYR HH 1 1 8 86248 4 1 109 TYR N N -6.955 -4.375 -8.828 1.00 . D D . 109 TYR N 1 1 8 86249 4 1 109 TYR O O -7.320 -1.734 -6.401 1.00 . D D . 109 TYR O 1 1 8 86250 4 1 109 TYR OH O -2.133 -3.131 -13.022 1.00 . D D . 109 TYR OH 1 1 8 86251 4 1 110 ALA C C -9.777 -3.191 -5.216 1.00 . D D . 110 ALA C 1 1 8 86252 4 1 110 ALA CA C -10.030 -2.592 -6.608 1.00 . D D . 110 ALA CA 1 1 8 86253 4 1 110 ALA CB C -11.344 -3.121 -7.200 1.00 . D D . 110 ALA CB 1 1 8 86254 4 1 110 ALA H H -9.095 -3.472 -8.294 1.00 . D D . 110 ALA H 1 1 8 86255 4 1 110 ALA HA H -10.097 -1.509 -6.532 1.00 . D D . 110 ALA HA 1 1 8 86256 4 1 110 ALA HB1 H -12.155 -2.997 -6.499 1.00 . D D . 110 ALA HB1 1 1 8 86257 4 1 110 ALA HB2 H -11.245 -4.170 -7.439 1.00 . D D . 110 ALA HB2 1 1 8 86258 4 1 110 ALA HB3 H -11.588 -2.580 -8.100 1.00 . D D . 110 ALA HB3 1 1 8 86259 4 1 110 ALA N N -8.909 -2.922 -7.509 1.00 . D D . 110 ALA N 1 1 8 86260 4 1 110 ALA O O -9.840 -2.486 -4.196 1.00 . D D . 110 ALA O 1 1 8 86261 4 1 111 ARG C C -7.763 -4.840 -3.420 1.00 . D D . 111 ARG C 1 1 8 86262 4 1 111 ARG CA C -9.141 -5.243 -3.967 1.00 . D D . 111 ARG CA 1 1 8 86263 4 1 111 ARG CB C -9.237 -6.783 -4.169 1.00 . D D . 111 ARG CB 1 1 8 86264 4 1 111 ARG CD C -8.356 -8.933 -5.274 1.00 . D D . 111 ARG CD 1 1 8 86265 4 1 111 ARG CG C -8.104 -7.438 -4.982 1.00 . D D . 111 ARG CG 1 1 8 86266 4 1 111 ARG CZ C -7.975 -10.340 -7.315 1.00 . D D . 111 ARG CZ 1 1 8 86267 4 1 111 ARG H H -9.404 -4.975 -6.059 1.00 . D D . 111 ARG H 1 1 8 86268 4 1 111 ARG HA H -9.890 -4.951 -3.231 1.00 . D D . 111 ARG HA 1 1 8 86269 4 1 111 ARG HB2 H -9.259 -7.254 -3.190 1.00 . D D . 111 ARG HB2 1 1 8 86270 4 1 111 ARG HB3 H -10.177 -7.001 -4.665 1.00 . D D . 111 ARG HB3 1 1 8 86271 4 1 111 ARG HD2 H -8.074 -9.516 -4.404 1.00 . D D . 111 ARG HD2 1 1 8 86272 4 1 111 ARG HD3 H -9.411 -9.090 -5.471 1.00 . D D . 111 ARG HD3 1 1 8 86273 4 1 111 ARG HE H -6.678 -9.013 -6.543 1.00 . D D . 111 ARG HE 1 1 8 86274 4 1 111 ARG HG2 H -7.989 -6.906 -5.919 1.00 . D D . 111 ARG HG2 1 1 8 86275 4 1 111 ARG HG3 H -7.185 -7.351 -4.405 1.00 . D D . 111 ARG HG3 1 1 8 86276 4 1 111 ARG HH11 H -9.777 -10.695 -6.435 1.00 . D D . 111 ARG HH11 1 1 8 86277 4 1 111 ARG HH12 H -9.448 -11.625 -7.859 1.00 . D D . 111 ARG HH12 1 1 8 86278 4 1 111 ARG HH21 H -6.311 -10.182 -8.450 1.00 . D D . 111 ARG HH21 1 1 8 86279 4 1 111 ARG HH22 H -7.481 -11.331 -9.010 1.00 . D D . 111 ARG HH22 1 1 8 86280 4 1 111 ARG N N -9.445 -4.501 -5.205 1.00 . D D . 111 ARG N 1 1 8 86281 4 1 111 ARG NE N -7.571 -9.408 -6.431 1.00 . D D . 111 ARG NE 1 1 8 86282 4 1 111 ARG NH1 N -9.162 -10.937 -7.194 1.00 . D D . 111 ARG NH1 1 1 8 86283 4 1 111 ARG NH2 N -7.195 -10.642 -8.337 1.00 . D D . 111 ARG NH2 1 1 8 86284 4 1 111 ARG O O -7.558 -4.899 -2.226 1.00 . D D . 111 ARG O 1 1 8 86285 4 1 112 GLU C C -5.668 -2.725 -2.923 1.00 . D D . 112 GLU C 1 1 8 86286 4 1 112 GLU CA C -5.498 -3.894 -3.915 1.00 . D D . 112 GLU CA 1 1 8 86287 4 1 112 GLU CB C -4.735 -3.393 -5.173 1.00 . D D . 112 GLU CB 1 1 8 86288 4 1 112 GLU CD C -2.931 -1.835 -6.168 1.00 . D D . 112 GLU CD 1 1 8 86289 4 1 112 GLU CG C -3.399 -2.643 -4.934 1.00 . D D . 112 GLU CG 1 1 8 86290 4 1 112 GLU H H -7.034 -4.514 -5.266 1.00 . D D . 112 GLU H 1 1 8 86291 4 1 112 GLU HA H -4.933 -4.695 -3.443 1.00 . D D . 112 GLU HA 1 1 8 86292 4 1 112 GLU HB2 H -4.528 -4.248 -5.806 1.00 . D D . 112 GLU HB2 1 1 8 86293 4 1 112 GLU HB3 H -5.398 -2.729 -5.721 1.00 . D D . 112 GLU HB3 1 1 8 86294 4 1 112 GLU HG2 H -3.532 -1.952 -4.107 1.00 . D D . 112 GLU HG2 1 1 8 86295 4 1 112 GLU HG3 H -2.636 -3.367 -4.665 1.00 . D D . 112 GLU HG3 1 1 8 86296 4 1 112 GLU N N -6.827 -4.440 -4.310 1.00 . D D . 112 GLU N 1 1 8 86297 4 1 112 GLU O O -4.981 -2.657 -1.893 1.00 . D D . 112 GLU O 1 1 8 86298 4 1 112 GLU OE1 O -1.895 -2.168 -6.781 1.00 . D D . 112 GLU OE1 1 1 8 86299 4 1 112 GLU OE2 O -3.623 -0.857 -6.535 1.00 . D D . 112 GLU OE2 1 1 8 86300 4 1 113 CYS C C -7.603 -1.007 -1.133 1.00 . D D . 113 CYS C 1 1 8 86301 4 1 113 CYS CA C -6.898 -0.621 -2.440 1.00 . D D . 113 CYS CA 1 1 8 86302 4 1 113 CYS CB C -7.744 0.397 -3.232 1.00 . D D . 113 CYS CB 1 1 8 86303 4 1 113 CYS H H -7.107 -1.946 -4.096 1.00 . D D . 113 CYS H 1 1 8 86304 4 1 113 CYS HA H -5.948 -0.154 -2.192 1.00 . D D . 113 CYS HA 1 1 8 86305 4 1 113 CYS HB2 H -7.247 0.628 -4.166 1.00 . D D . 113 CYS HB2 1 1 8 86306 4 1 113 CYS HB3 H -8.718 -0.027 -3.449 1.00 . D D . 113 CYS HB3 1 1 8 86307 4 1 113 CYS HG H -7.941 1.738 -1.059 1.00 . D D . 113 CYS HG 1 1 8 86308 4 1 113 CYS N N -6.603 -1.811 -3.259 1.00 . D D . 113 CYS N 1 1 8 86309 4 1 113 CYS O O -7.220 -0.538 -0.053 1.00 . D D . 113 CYS O 1 1 8 86310 4 1 113 CYS SG S -8.013 1.965 -2.366 1.00 . D D . 113 CYS SG 1 1 8 86311 4 1 114 ILE C C -8.581 -3.096 0.908 1.00 . D D . 114 ILE C 1 1 8 86312 4 1 114 ILE CA C -9.441 -2.345 -0.125 1.00 . D D . 114 ILE CA 1 1 8 86313 4 1 114 ILE CB C -10.643 -3.230 -0.630 1.00 . D D . 114 ILE CB 1 1 8 86314 4 1 114 ILE CD1 C -12.809 -3.059 -2.059 1.00 . D D . 114 ILE CD1 1 1 8 86315 4 1 114 ILE CG1 C -11.639 -2.331 -1.440 1.00 . D D . 114 ILE CG1 1 1 8 86316 4 1 114 ILE CG2 C -11.355 -3.983 0.533 1.00 . D D . 114 ILE CG2 1 1 8 86317 4 1 114 ILE H H -8.864 -2.181 -2.154 1.00 . D D . 114 ILE H 1 1 8 86318 4 1 114 ILE HA H -9.865 -1.466 0.362 1.00 . D D . 114 ILE HA 1 1 8 86319 4 1 114 ILE HB H -10.237 -3.985 -1.302 1.00 . D D . 114 ILE HB 1 1 8 86320 4 1 114 ILE HD11 H -13.391 -2.373 -2.663 1.00 . D D . 114 ILE HD11 1 1 8 86321 4 1 114 ILE HD12 H -13.435 -3.459 -1.278 1.00 . D D . 114 ILE HD12 1 1 8 86322 4 1 114 ILE HD13 H -12.452 -3.865 -2.686 1.00 . D D . 114 ILE HD13 1 1 8 86323 4 1 114 ILE HG12 H -12.047 -1.570 -0.787 1.00 . D D . 114 ILE HG12 1 1 8 86324 4 1 114 ILE HG13 H -11.101 -1.841 -2.246 1.00 . D D . 114 ILE HG13 1 1 8 86325 4 1 114 ILE HG21 H -11.746 -3.279 1.249 1.00 . D D . 114 ILE HG21 1 1 8 86326 4 1 114 ILE HG22 H -10.648 -4.630 1.033 1.00 . D D . 114 ILE HG22 1 1 8 86327 4 1 114 ILE HG23 H -12.165 -4.584 0.140 1.00 . D D . 114 ILE HG23 1 1 8 86328 4 1 114 ILE N N -8.633 -1.864 -1.257 1.00 . D D . 114 ILE N 1 1 8 86329 4 1 114 ILE O O -8.481 -2.639 2.042 1.00 . D D . 114 ILE O 1 1 8 86330 4 1 115 THR C C -6.049 -4.260 2.129 1.00 . D D . 115 THR C 1 1 8 86331 4 1 115 THR CA C -7.101 -5.081 1.352 1.00 . D D . 115 THR CA 1 1 8 86332 4 1 115 THR CB C -6.348 -6.180 0.508 1.00 . D D . 115 THR CB 1 1 8 86333 4 1 115 THR CG2 C -5.699 -7.257 1.402 1.00 . D D . 115 THR CG2 1 1 8 86334 4 1 115 THR H H -8.045 -4.473 -0.443 1.00 . D D . 115 THR H 1 1 8 86335 4 1 115 THR HA H -7.762 -5.575 2.057 1.00 . D D . 115 THR HA 1 1 8 86336 4 1 115 THR HB H -5.565 -5.701 -0.075 1.00 . D D . 115 THR HB 1 1 8 86337 4 1 115 THR HG1 H -8.134 -6.809 -0.050 1.00 . D D . 115 THR HG1 1 1 8 86338 4 1 115 THR HG21 H -5.164 -7.970 0.787 1.00 . D D . 115 THR HG21 1 1 8 86339 4 1 115 THR HG22 H -6.465 -7.780 1.961 1.00 . D D . 115 THR HG22 1 1 8 86340 4 1 115 THR HG23 H -5.007 -6.793 2.094 1.00 . D D . 115 THR HG23 1 1 8 86341 4 1 115 THR N N -7.942 -4.214 0.485 1.00 . D D . 115 THR N 1 1 8 86342 4 1 115 THR O O -5.776 -4.528 3.313 1.00 . D D . 115 THR O 1 1 8 86343 4 1 115 THR OG1 O -7.247 -6.822 -0.411 1.00 . D D . 115 THR OG1 1 1 8 86344 4 1 116 SER C C -5.117 -1.525 3.161 1.00 . D D . 116 SER C 1 1 8 86345 4 1 116 SER CA C -4.483 -2.346 2.020 1.00 . D D . 116 SER CA 1 1 8 86346 4 1 116 SER CB C -3.901 -1.427 0.918 1.00 . D D . 116 SER CB 1 1 8 86347 4 1 116 SER H H -5.746 -3.118 0.505 1.00 . D D . 116 SER H 1 1 8 86348 4 1 116 SER HA H -3.679 -2.957 2.434 1.00 . D D . 116 SER HA 1 1 8 86349 4 1 116 SER HB2 H -3.549 -2.037 0.098 1.00 . D D . 116 SER HB2 1 1 8 86350 4 1 116 SER HB3 H -4.675 -0.760 0.553 1.00 . D D . 116 SER HB3 1 1 8 86351 4 1 116 SER HG H -2.001 -0.905 0.927 1.00 . D D . 116 SER HG 1 1 8 86352 4 1 116 SER N N -5.480 -3.253 1.440 1.00 . D D . 116 SER N 1 1 8 86353 4 1 116 SER O O -4.574 -1.477 4.250 1.00 . D D . 116 SER O 1 1 8 86354 4 1 116 SER OG O -2.812 -0.641 1.388 1.00 . D D . 116 SER OG 1 1 8 86355 4 1 117 MET C C -7.544 -0.979 5.088 1.00 . D D . 117 MET C 1 1 8 86356 4 1 117 MET CA C -7.036 -0.118 3.914 1.00 . D D . 117 MET CA 1 1 8 86357 4 1 117 MET CB C -8.221 0.633 3.256 1.00 . D D . 117 MET CB 1 1 8 86358 4 1 117 MET CE C -10.156 1.287 0.757 1.00 . D D . 117 MET CE 1 1 8 86359 4 1 117 MET CG C -7.819 1.693 2.219 1.00 . D D . 117 MET CG 1 1 8 86360 4 1 117 MET H H -6.706 -1.061 2.025 1.00 . D D . 117 MET H 1 1 8 86361 4 1 117 MET HA H -6.341 0.616 4.310 1.00 . D D . 117 MET HA 1 1 8 86362 4 1 117 MET HB2 H -8.864 -0.088 2.763 1.00 . D D . 117 MET HB2 1 1 8 86363 4 1 117 MET HB3 H -8.798 1.133 4.030 1.00 . D D . 117 MET HB3 1 1 8 86364 4 1 117 MET HE1 H -11.107 1.662 0.414 1.00 . D D . 117 MET HE1 1 1 8 86365 4 1 117 MET HE2 H -10.317 0.463 1.436 1.00 . D D . 117 MET HE2 1 1 8 86366 4 1 117 MET HE3 H -9.586 0.944 -0.093 1.00 . D D . 117 MET HE3 1 1 8 86367 4 1 117 MET HG2 H -7.143 2.405 2.679 1.00 . D D . 117 MET HG2 1 1 8 86368 4 1 117 MET HG3 H -7.316 1.208 1.394 1.00 . D D . 117 MET HG3 1 1 8 86369 4 1 117 MET N N -6.302 -0.934 2.908 1.00 . D D . 117 MET N 1 1 8 86370 4 1 117 MET O O -7.660 -0.482 6.214 1.00 . D D . 117 MET O 1 1 8 86371 4 1 117 MET SD S -9.246 2.594 1.579 1.00 . D D . 117 MET SD 1 1 8 86372 4 1 118 VAL C C -7.114 -3.484 6.817 1.00 . D D . 118 VAL C 1 1 8 86373 4 1 118 VAL CA C -8.265 -3.244 5.817 1.00 . D D . 118 VAL CA 1 1 8 86374 4 1 118 VAL CB C -8.710 -4.612 5.150 1.00 . D D . 118 VAL CB 1 1 8 86375 4 1 118 VAL CG1 C -9.023 -5.697 6.205 1.00 . D D . 118 VAL CG1 1 1 8 86376 4 1 118 VAL CG2 C -9.922 -4.416 4.206 1.00 . D D . 118 VAL CG2 1 1 8 86377 4 1 118 VAL H H -7.746 -2.565 3.882 1.00 . D D . 118 VAL H 1 1 8 86378 4 1 118 VAL HA H -9.116 -2.825 6.351 1.00 . D D . 118 VAL HA 1 1 8 86379 4 1 118 VAL HB H -7.879 -4.972 4.544 1.00 . D D . 118 VAL HB 1 1 8 86380 4 1 118 VAL HG11 H -8.132 -5.931 6.768 1.00 . D D . 118 VAL HG11 1 1 8 86381 4 1 118 VAL HG12 H -9.377 -6.597 5.718 1.00 . D D . 118 VAL HG12 1 1 8 86382 4 1 118 VAL HG13 H -9.782 -5.337 6.886 1.00 . D D . 118 VAL HG13 1 1 8 86383 4 1 118 VAL HG21 H -10.742 -3.963 4.751 1.00 . D D . 118 VAL HG21 1 1 8 86384 4 1 118 VAL HG22 H -10.244 -5.373 3.816 1.00 . D D . 118 VAL HG22 1 1 8 86385 4 1 118 VAL HG23 H -9.654 -3.779 3.380 1.00 . D D . 118 VAL HG23 1 1 8 86386 4 1 118 VAL N N -7.837 -2.263 4.805 1.00 . D D . 118 VAL N 1 1 8 86387 4 1 118 VAL O O -7.319 -3.442 8.036 1.00 . D D . 118 VAL O 1 1 8 86388 4 1 119 SER C C -4.224 -2.677 7.811 1.00 . D D . 119 SER C 1 1 8 86389 4 1 119 SER CA C -4.695 -3.962 7.084 1.00 . D D . 119 SER CA 1 1 8 86390 4 1 119 SER CB C -3.569 -4.541 6.190 1.00 . D D . 119 SER CB 1 1 8 86391 4 1 119 SER H H -5.802 -3.645 5.298 1.00 . D D . 119 SER H 1 1 8 86392 4 1 119 SER HA H -4.968 -4.706 7.832 1.00 . D D . 119 SER HA 1 1 8 86393 4 1 119 SER HB2 H -2.744 -4.872 6.808 1.00 . D D . 119 SER HB2 1 1 8 86394 4 1 119 SER HB3 H -3.954 -5.384 5.631 1.00 . D D . 119 SER HB3 1 1 8 86395 4 1 119 SER HG H -2.297 -3.161 5.623 1.00 . D D . 119 SER HG 1 1 8 86396 4 1 119 SER N N -5.897 -3.689 6.275 1.00 . D D . 119 SER N 1 1 8 86397 4 1 119 SER O O -3.674 -2.739 8.919 1.00 . D D . 119 SER O 1 1 8 86398 4 1 119 SER OG O -3.081 -3.585 5.262 1.00 . D D . 119 SER OG 1 1 8 86399 4 1 120 ARG C C -5.167 0.124 8.887 1.00 . D D . 120 ARG C 1 1 8 86400 4 1 120 ARG CA C -4.193 -0.169 7.744 1.00 . D D . 120 ARG CA 1 1 8 86401 4 1 120 ARG CB C -4.294 0.951 6.666 1.00 . D D . 120 ARG CB 1 1 8 86402 4 1 120 ARG CD C -3.416 1.933 4.444 1.00 . D D . 120 ARG CD 1 1 8 86403 4 1 120 ARG CG C -3.197 0.902 5.577 1.00 . D D . 120 ARG CG 1 1 8 86404 4 1 120 ARG CZ C -1.430 2.336 2.954 1.00 . D D . 120 ARG CZ 1 1 8 86405 4 1 120 ARG H H -4.856 -1.555 6.268 1.00 . D D . 120 ARG H 1 1 8 86406 4 1 120 ARG HA H -3.178 -0.178 8.145 1.00 . D D . 120 ARG HA 1 1 8 86407 4 1 120 ARG HB2 H -5.262 0.875 6.178 1.00 . D D . 120 ARG HB2 1 1 8 86408 4 1 120 ARG HB3 H -4.236 1.921 7.158 1.00 . D D . 120 ARG HB3 1 1 8 86409 4 1 120 ARG HD2 H -4.451 1.875 4.114 1.00 . D D . 120 ARG HD2 1 1 8 86410 4 1 120 ARG HD3 H -3.219 2.930 4.821 1.00 . D D . 120 ARG HD3 1 1 8 86411 4 1 120 ARG HE H -2.808 0.901 2.716 1.00 . D D . 120 ARG HE 1 1 8 86412 4 1 120 ARG HG2 H -2.237 1.095 6.038 1.00 . D D . 120 ARG HG2 1 1 8 86413 4 1 120 ARG HG3 H -3.187 -0.092 5.145 1.00 . D D . 120 ARG HG3 1 1 8 86414 4 1 120 ARG HH11 H -1.528 3.640 4.506 1.00 . D D . 120 ARG HH11 1 1 8 86415 4 1 120 ARG HH12 H -0.173 3.859 3.428 1.00 . D D . 120 ARG HH12 1 1 8 86416 4 1 120 ARG HH21 H -1.041 1.202 1.314 1.00 . D D . 120 ARG HH21 1 1 8 86417 4 1 120 ARG HH22 H 0.099 2.481 1.626 1.00 . D D . 120 ARG HH22 1 1 8 86418 4 1 120 ARG N N -4.465 -1.510 7.162 1.00 . D D . 120 ARG N 1 1 8 86419 4 1 120 ARG NE N -2.543 1.656 3.286 1.00 . D D . 120 ARG NE 1 1 8 86420 4 1 120 ARG NH1 N -1.012 3.357 3.688 1.00 . D D . 120 ARG NH1 1 1 8 86421 4 1 120 ARG NH2 N -0.738 1.977 1.881 1.00 . D D . 120 ARG NH2 1 1 8 86422 4 1 120 ARG O O -4.826 0.858 9.803 1.00 . D D . 120 ARG O 1 1 8 86423 4 1 121 GLY C C -7.254 -1.434 10.921 1.00 . D D . 121 GLY C 1 1 8 86424 4 1 121 GLY CA C -7.386 -0.348 9.861 1.00 . D D . 121 GLY CA 1 1 8 86425 4 1 121 GLY H H -6.594 -0.996 8.013 1.00 . D D . 121 GLY H 1 1 8 86426 4 1 121 GLY HA2 H -7.303 0.621 10.340 1.00 . D D . 121 GLY HA2 1 1 8 86427 4 1 121 GLY HA3 H -8.367 -0.423 9.405 1.00 . D D . 121 GLY HA3 1 1 8 86428 4 1 121 GLY N N -6.380 -0.465 8.807 1.00 . D D . 121 GLY N 1 1 8 86429 4 1 121 GLY O O -8.132 -1.562 11.757 1.00 . D D . 121 GLY O 1 1 8 86430 4 1 122 THR C C -6.931 -4.379 11.905 1.00 . D D . 122 THR C 1 1 8 86431 4 1 122 THR CA C -5.807 -3.326 11.788 1.00 . D D . 122 THR CA 1 1 8 86432 4 1 122 THR CB C -5.307 -2.849 13.208 1.00 . D D . 122 THR CB 1 1 8 86433 4 1 122 THR CG2 C -3.998 -2.060 13.112 1.00 . D D . 122 THR CG2 1 1 8 86434 4 1 122 THR H H -5.496 -2.006 10.166 1.00 . D D . 122 THR H 1 1 8 86435 4 1 122 THR HA H -4.969 -3.835 11.314 1.00 . D D . 122 THR HA 1 1 8 86436 4 1 122 THR HB H -5.117 -3.732 13.808 1.00 . D D . 122 THR HB 1 1 8 86437 4 1 122 THR HG1 H -7.101 -2.063 13.406 1.00 . D D . 122 THR HG1 1 1 8 86438 4 1 122 THR HG21 H -3.700 -1.733 14.102 1.00 . D D . 122 THR HG21 1 1 8 86439 4 1 122 THR HG22 H -4.137 -1.190 12.482 1.00 . D D . 122 THR HG22 1 1 8 86440 4 1 122 THR HG23 H -3.214 -2.683 12.695 1.00 . D D . 122 THR HG23 1 1 8 86441 4 1 122 THR N N -6.139 -2.204 10.871 1.00 . D D . 122 THR N 1 1 8 86442 4 1 122 THR O O -7.174 -4.954 12.982 1.00 . D D . 122 THR O 1 1 8 86443 4 1 122 THR OG1 O -6.281 -2.060 13.898 1.00 . D D . 122 THR OG1 1 1 8 86444 4 1 123 PHE C C -7.898 -6.926 9.914 1.00 . D D . 123 PHE C 1 1 8 86445 4 1 123 PHE CA C -8.567 -5.720 10.616 1.00 . D D . 123 PHE CA 1 1 8 86446 4 1 123 PHE CB C -9.794 -5.245 9.795 1.00 . D D . 123 PHE CB 1 1 8 86447 4 1 123 PHE CD1 C -11.674 -4.672 11.398 1.00 . D D . 123 PHE CD1 1 1 8 86448 4 1 123 PHE CD2 C -10.545 -2.865 10.302 1.00 . D D . 123 PHE CD2 1 1 8 86449 4 1 123 PHE CE1 C -12.494 -3.771 12.044 1.00 . D D . 123 PHE CE1 1 1 8 86450 4 1 123 PHE CE2 C -11.363 -1.961 10.953 1.00 . D D . 123 PHE CE2 1 1 8 86451 4 1 123 PHE CG C -10.684 -4.236 10.515 1.00 . D D . 123 PHE CG 1 1 8 86452 4 1 123 PHE CZ C -12.337 -2.412 11.823 1.00 . D D . 123 PHE CZ 1 1 8 86453 4 1 123 PHE H H -7.403 -4.064 9.991 1.00 . D D . 123 PHE H 1 1 8 86454 4 1 123 PHE HA H -8.901 -6.028 11.602 1.00 . D D . 123 PHE HA 1 1 8 86455 4 1 123 PHE HB2 H -9.446 -4.795 8.870 1.00 . D D . 123 PHE HB2 1 1 8 86456 4 1 123 PHE HB3 H -10.406 -6.104 9.545 1.00 . D D . 123 PHE HB3 1 1 8 86457 4 1 123 PHE HD1 H -11.800 -5.735 11.577 1.00 . D D . 123 PHE HD1 1 1 8 86458 4 1 123 PHE HD2 H -9.784 -2.505 9.621 1.00 . D D . 123 PHE HD2 1 1 8 86459 4 1 123 PHE HE1 H -13.263 -4.127 12.719 1.00 . D D . 123 PHE HE1 1 1 8 86460 4 1 123 PHE HE2 H -11.243 -0.899 10.780 1.00 . D D . 123 PHE HE2 1 1 8 86461 4 1 123 PHE HZ H -12.981 -1.706 12.330 1.00 . D D . 123 PHE HZ 1 1 8 86462 4 1 123 PHE N N -7.589 -4.632 10.769 1.00 . D D . 123 PHE N 1 1 8 86463 4 1 123 PHE O O -6.936 -6.737 9.151 1.00 . D D . 123 PHE O 1 1 8 86464 4 1 124 PRO C C -8.096 -9.260 7.910 1.00 . D D . 124 PRO C 1 1 8 86465 4 1 124 PRO CA C -7.973 -9.408 9.445 1.00 . D D . 124 PRO CA 1 1 8 86466 4 1 124 PRO CB C -8.961 -10.474 9.971 1.00 . D D . 124 PRO CB 1 1 8 86467 4 1 124 PRO CD C -9.351 -8.521 11.283 1.00 . D D . 124 PRO CD 1 1 8 86468 4 1 124 PRO CG C -9.284 -10.029 11.364 1.00 . D D . 124 PRO CG 1 1 8 86469 4 1 124 PRO HA H -6.952 -9.692 9.701 1.00 . D D . 124 PRO HA 1 1 8 86470 4 1 124 PRO HB2 H -9.863 -10.505 9.355 1.00 . D D . 124 PRO HB2 1 1 8 86471 4 1 124 PRO HB3 H -8.495 -11.448 9.988 1.00 . D D . 124 PRO HB3 1 1 8 86472 4 1 124 PRO HD2 H -10.353 -8.192 11.023 1.00 . D D . 124 PRO HD2 1 1 8 86473 4 1 124 PRO HD3 H -9.044 -8.072 12.221 1.00 . D D . 124 PRO HD3 1 1 8 86474 4 1 124 PRO HG2 H -10.241 -10.444 11.676 1.00 . D D . 124 PRO HG2 1 1 8 86475 4 1 124 PRO HG3 H -8.502 -10.334 12.054 1.00 . D D . 124 PRO HG3 1 1 8 86476 4 1 124 PRO N N -8.388 -8.184 10.188 1.00 . D D . 124 PRO N 1 1 8 86477 4 1 124 PRO O O -9.046 -8.631 7.425 1.00 . D D . 124 PRO O 1 1 8 86478 4 1 125 GLN C C -8.238 -10.080 4.905 1.00 . D D . 125 GLN C 1 1 8 86479 4 1 125 GLN CA C -6.981 -9.694 5.723 1.00 . D D . 125 GLN CA 1 1 8 86480 4 1 125 GLN CB C -5.748 -10.500 5.226 1.00 . D D . 125 GLN CB 1 1 8 86481 4 1 125 GLN CD C -4.240 -11.111 3.213 1.00 . D D . 125 GLN CD 1 1 8 86482 4 1 125 GLN CG C -5.460 -10.342 3.717 1.00 . D D . 125 GLN CG 1 1 8 86483 4 1 125 GLN H H -6.580 -10.542 7.626 1.00 . D D . 125 GLN H 1 1 8 86484 4 1 125 GLN HA H -6.778 -8.635 5.575 1.00 . D D . 125 GLN HA 1 1 8 86485 4 1 125 GLN HB2 H -4.873 -10.170 5.777 1.00 . D D . 125 GLN HB2 1 1 8 86486 4 1 125 GLN HB3 H -5.909 -11.553 5.436 1.00 . D D . 125 GLN HB3 1 1 8 86487 4 1 125 GLN HE21 H -3.971 -9.772 1.767 1.00 . D D . 125 GLN HE21 1 1 8 86488 4 1 125 GLN HE22 H -2.820 -11.053 1.827 1.00 . D D . 125 GLN HE22 1 1 8 86489 4 1 125 GLN HG2 H -6.321 -10.691 3.161 1.00 . D D . 125 GLN HG2 1 1 8 86490 4 1 125 GLN HG3 H -5.315 -9.286 3.507 1.00 . D D . 125 GLN HG3 1 1 8 86491 4 1 125 GLN N N -7.163 -9.897 7.174 1.00 . D D . 125 GLN N 1 1 8 86492 4 1 125 GLN NE2 N -3.617 -10.597 2.161 1.00 . D D . 125 GLN NE2 1 1 8 86493 4 1 125 GLN O O -8.862 -11.120 5.147 1.00 . D D . 125 GLN O 1 1 8 86494 4 1 125 GLN OE1 O -3.881 -12.173 3.734 1.00 . D D . 125 GLN OE1 1 1 8 86495 4 1 126 LEU C C -9.237 -9.353 1.561 1.00 . D D . 126 LEU C 1 1 8 86496 4 1 126 LEU CA C -9.724 -9.397 3.025 1.00 . D D . 126 LEU CA 1 1 8 86497 4 1 126 LEU CB C -10.787 -8.289 3.320 1.00 . D D . 126 LEU CB 1 1 8 86498 4 1 126 LEU CD1 C -12.729 -9.321 1.932 1.00 . D D . 126 LEU CD1 1 1 8 86499 4 1 126 LEU CD2 C -12.806 -6.866 2.640 1.00 . D D . 126 LEU CD2 1 1 8 86500 4 1 126 LEU CG C -11.901 -8.048 2.245 1.00 . D D . 126 LEU CG 1 1 8 86501 4 1 126 LEU H H -8.012 -8.427 3.798 1.00 . D D . 126 LEU H 1 1 8 86502 4 1 126 LEU HA H -10.173 -10.374 3.214 1.00 . D D . 126 LEU HA 1 1 8 86503 4 1 126 LEU HB2 H -11.274 -8.536 4.259 1.00 . D D . 126 LEU HB2 1 1 8 86504 4 1 126 LEU HB3 H -10.257 -7.349 3.462 1.00 . D D . 126 LEU HB3 1 1 8 86505 4 1 126 LEU HD11 H -13.594 -9.059 1.335 1.00 . D D . 126 LEU HD11 1 1 8 86506 4 1 126 LEU HD12 H -13.068 -9.785 2.842 1.00 . D D . 126 LEU HD12 1 1 8 86507 4 1 126 LEU HD13 H -12.118 -10.022 1.381 1.00 . D D . 126 LEU HD13 1 1 8 86508 4 1 126 LEU HD21 H -13.232 -6.435 1.749 1.00 . D D . 126 LEU HD21 1 1 8 86509 4 1 126 LEU HD22 H -12.235 -6.107 3.158 1.00 . D D . 126 LEU HD22 1 1 8 86510 4 1 126 LEU HD23 H -13.615 -7.206 3.282 1.00 . D D . 126 LEU HD23 1 1 8 86511 4 1 126 LEU HG H -11.413 -7.763 1.320 1.00 . D D . 126 LEU HG 1 1 8 86512 4 1 126 LEU N N -8.573 -9.223 3.925 1.00 . D D . 126 LEU N 1 1 8 86513 4 1 126 LEU O O -8.992 -8.282 1.015 1.00 . D D . 126 LEU O 1 1 8 86514 4 1 127 ASN C C -10.005 -11.027 -1.230 1.00 . D D . 127 ASN C 1 1 8 86515 4 1 127 ASN CA C -8.720 -10.702 -0.468 1.00 . D D . 127 ASN CA 1 1 8 86516 4 1 127 ASN CB C -7.701 -11.863 -0.639 1.00 . D D . 127 ASN CB 1 1 8 86517 4 1 127 ASN CG C -6.401 -11.651 0.143 1.00 . D D . 127 ASN CG 1 1 8 86518 4 1 127 ASN H H -9.197 -11.341 1.498 1.00 . D D . 127 ASN H 1 1 8 86519 4 1 127 ASN HA H -8.279 -9.769 -0.855 1.00 . D D . 127 ASN HA 1 1 8 86520 4 1 127 ASN HB2 H -8.156 -12.789 -0.300 1.00 . D D . 127 ASN HB2 1 1 8 86521 4 1 127 ASN HB3 H -7.447 -11.968 -1.694 1.00 . D D . 127 ASN HB3 1 1 8 86522 4 1 127 ASN HD21 H -6.232 -13.605 0.483 1.00 . D D . 127 ASN HD21 1 1 8 86523 4 1 127 ASN HD22 H -4.987 -12.612 1.150 1.00 . D D . 127 ASN HD22 1 1 8 86524 4 1 127 ASN N N -9.073 -10.536 0.959 1.00 . D D . 127 ASN N 1 1 8 86525 4 1 127 ASN ND2 N -5.812 -12.733 0.643 1.00 . D D . 127 ASN ND2 1 1 8 86526 4 1 127 ASN O O -10.561 -12.120 -1.069 1.00 . D D . 127 ASN O 1 1 8 86527 4 1 127 ASN OD1 O -5.929 -10.525 0.301 1.00 . D D . 127 ASN OD1 1 1 8 86528 4 1 128 LEU C C -11.568 -11.230 -3.891 1.00 . D D . 128 LEU C 1 1 8 86529 4 1 128 LEU CA C -11.754 -10.212 -2.755 1.00 . D D . 128 LEU CA 1 1 8 86530 4 1 128 LEU CB C -12.238 -8.850 -3.314 1.00 . D D . 128 LEU CB 1 1 8 86531 4 1 128 LEU CD1 C -11.610 -7.287 -1.335 1.00 . D D . 128 LEU CD1 1 1 8 86532 4 1 128 LEU CD2 C -13.416 -6.619 -2.985 1.00 . D D . 128 LEU CD2 1 1 8 86533 4 1 128 LEU CG C -12.732 -7.792 -2.270 1.00 . D D . 128 LEU CG 1 1 8 86534 4 1 128 LEU H H -9.982 -9.240 -2.122 1.00 . D D . 128 LEU H 1 1 8 86535 4 1 128 LEU HA H -12.503 -10.584 -2.048 1.00 . D D . 128 LEU HA 1 1 8 86536 4 1 128 LEU HB2 H -11.427 -8.414 -3.888 1.00 . D D . 128 LEU HB2 1 1 8 86537 4 1 128 LEU HB3 H -13.059 -9.048 -4.003 1.00 . D D . 128 LEU HB3 1 1 8 86538 4 1 128 LEU HD11 H -10.830 -6.807 -1.910 1.00 . D D . 128 LEU HD11 1 1 8 86539 4 1 128 LEU HD12 H -11.193 -8.123 -0.792 1.00 . D D . 128 LEU HD12 1 1 8 86540 4 1 128 LEU HD13 H -12.020 -6.579 -0.623 1.00 . D D . 128 LEU HD13 1 1 8 86541 4 1 128 LEU HD21 H -12.711 -6.113 -3.636 1.00 . D D . 128 LEU HD21 1 1 8 86542 4 1 128 LEU HD22 H -13.796 -5.916 -2.255 1.00 . D D . 128 LEU HD22 1 1 8 86543 4 1 128 LEU HD23 H -14.243 -6.989 -3.577 1.00 . D D . 128 LEU HD23 1 1 8 86544 4 1 128 LEU HG H -13.479 -8.259 -1.640 1.00 . D D . 128 LEU HG 1 1 8 86545 4 1 128 LEU N N -10.493 -10.068 -2.021 1.00 . D D . 128 LEU N 1 1 8 86546 4 1 128 LEU O O -10.761 -11.006 -4.803 1.00 . D D . 128 LEU O 1 1 8 86547 4 1 129 ALA C C -12.612 -13.010 -6.187 1.00 . D D . 129 ALA C 1 1 8 86548 4 1 129 ALA CA C -12.226 -13.455 -4.753 1.00 . D D . 129 ALA CA 1 1 8 86549 4 1 129 ALA CB C -13.139 -14.590 -4.270 1.00 . D D . 129 ALA CB 1 1 8 86550 4 1 129 ALA H H -12.925 -12.423 -3.048 1.00 . D D . 129 ALA H 1 1 8 86551 4 1 129 ALA HA H -11.204 -13.818 -4.750 1.00 . D D . 129 ALA HA 1 1 8 86552 4 1 129 ALA HB1 H -12.861 -14.870 -3.258 1.00 . D D . 129 ALA HB1 1 1 8 86553 4 1 129 ALA HB2 H -13.031 -15.449 -4.919 1.00 . D D . 129 ALA HB2 1 1 8 86554 4 1 129 ALA HB3 H -14.171 -14.262 -4.278 1.00 . D D . 129 ALA HB3 1 1 8 86555 4 1 129 ALA N N -12.303 -12.342 -3.798 1.00 . D D . 129 ALA N 1 1 8 86556 4 1 129 ALA O O -13.525 -12.185 -6.344 1.00 . D D . 129 ALA O 1 1 8 86557 4 1 130 PRO C C -13.706 -13.718 -8.970 1.00 . D D . 130 PRO C 1 1 8 86558 4 1 130 PRO CA C -12.269 -13.243 -8.664 1.00 . D D . 130 PRO CA 1 1 8 86559 4 1 130 PRO CB C -11.206 -14.028 -9.486 1.00 . D D . 130 PRO CB 1 1 8 86560 4 1 130 PRO CD C -10.716 -14.418 -7.177 1.00 . D D . 130 PRO CD 1 1 8 86561 4 1 130 PRO CG C -10.067 -14.239 -8.529 1.00 . D D . 130 PRO CG 1 1 8 86562 4 1 130 PRO HA H -12.184 -12.178 -8.875 1.00 . D D . 130 PRO HA 1 1 8 86563 4 1 130 PRO HB2 H -11.609 -14.982 -9.830 1.00 . D D . 130 PRO HB2 1 1 8 86564 4 1 130 PRO HB3 H -10.877 -13.442 -10.336 1.00 . D D . 130 PRO HB3 1 1 8 86565 4 1 130 PRO HD2 H -11.013 -15.452 -7.022 1.00 . D D . 130 PRO HD2 1 1 8 86566 4 1 130 PRO HD3 H -10.047 -14.101 -6.389 1.00 . D D . 130 PRO HD3 1 1 8 86567 4 1 130 PRO HG2 H -9.502 -15.126 -8.807 1.00 . D D . 130 PRO HG2 1 1 8 86568 4 1 130 PRO HG3 H -9.414 -13.370 -8.518 1.00 . D D . 130 PRO HG3 1 1 8 86569 4 1 130 PRO N N -11.907 -13.529 -7.255 1.00 . D D . 130 PRO N 1 1 8 86570 4 1 130 PRO O O -14.006 -14.917 -8.893 1.00 . D D . 130 PRO O 1 1 8 86571 4 1 131 VAL C C -16.384 -12.875 -10.945 1.00 . D D . 131 VAL C 1 1 8 86572 4 1 131 VAL CA C -16.018 -12.981 -9.451 1.00 . D D . 131 VAL CA 1 1 8 86573 4 1 131 VAL CB C -16.809 -11.928 -8.577 1.00 . D D . 131 VAL CB 1 1 8 86574 4 1 131 VAL CG1 C -16.544 -10.477 -9.036 1.00 . D D . 131 VAL CG1 1 1 8 86575 4 1 131 VAL CG2 C -18.323 -12.238 -8.518 1.00 . D D . 131 VAL CG2 1 1 8 86576 4 1 131 VAL H H -14.232 -11.850 -9.423 1.00 . D D . 131 VAL H 1 1 8 86577 4 1 131 VAL HA H -16.262 -13.980 -9.092 1.00 . D D . 131 VAL HA 1 1 8 86578 4 1 131 VAL HB H -16.424 -12.010 -7.559 1.00 . D D . 131 VAL HB 1 1 8 86579 4 1 131 VAL HG11 H -16.901 -10.340 -10.048 1.00 . D D . 131 VAL HG11 1 1 8 86580 4 1 131 VAL HG12 H -15.482 -10.270 -9.002 1.00 . D D . 131 VAL HG12 1 1 8 86581 4 1 131 VAL HG13 H -17.059 -9.787 -8.377 1.00 . D D . 131 VAL HG13 1 1 8 86582 4 1 131 VAL HG21 H -18.478 -13.225 -8.104 1.00 . D D . 131 VAL HG21 1 1 8 86583 4 1 131 VAL HG22 H -18.746 -12.201 -9.515 1.00 . D D . 131 VAL HG22 1 1 8 86584 4 1 131 VAL HG23 H -18.823 -11.510 -7.891 1.00 . D D . 131 VAL HG23 1 1 8 86585 4 1 131 VAL N N -14.575 -12.757 -9.287 1.00 . D D . 131 VAL N 1 1 8 86586 4 1 131 VAL O O -15.746 -12.120 -11.691 1.00 . D D . 131 VAL O 1 1 8 86587 4 1 132 ASN C C -18.680 -12.371 -12.992 1.00 . D D . 132 ASN C 1 1 8 86588 4 1 132 ASN CA C -17.862 -13.645 -12.775 1.00 . D D . 132 ASN CA 1 1 8 86589 4 1 132 ASN CB C -18.726 -14.899 -13.096 1.00 . D D . 132 ASN CB 1 1 8 86590 4 1 132 ASN CG C -18.007 -16.239 -12.902 1.00 . D D . 132 ASN CG 1 1 8 86591 4 1 132 ASN H H -17.800 -14.284 -10.751 1.00 . D D . 132 ASN H 1 1 8 86592 4 1 132 ASN HA H -16.998 -13.635 -13.435 1.00 . D D . 132 ASN HA 1 1 8 86593 4 1 132 ASN HB2 H -19.598 -14.892 -12.451 1.00 . D D . 132 ASN HB2 1 1 8 86594 4 1 132 ASN HB3 H -19.059 -14.846 -14.126 1.00 . D D . 132 ASN HB3 1 1 8 86595 4 1 132 ASN HD21 H -16.270 -15.499 -13.536 1.00 . D D . 132 ASN HD21 1 1 8 86596 4 1 132 ASN HD22 H -16.253 -17.151 -13.044 1.00 . D D . 132 ASN HD22 1 1 8 86597 4 1 132 ASN N N -17.378 -13.668 -11.385 1.00 . D D . 132 ASN N 1 1 8 86598 4 1 132 ASN ND2 N -16.715 -16.301 -13.199 1.00 . D D . 132 ASN ND2 1 1 8 86599 4 1 132 ASN O O -19.809 -12.272 -12.504 1.00 . D D . 132 ASN O 1 1 8 86600 4 1 132 ASN OD1 O -18.623 -17.228 -12.502 1.00 . D D . 132 ASN OD1 1 1 8 86601 4 1 133 PHE C C -19.958 -10.241 -14.816 1.00 . D D . 133 PHE C 1 1 8 86602 4 1 133 PHE CA C -18.703 -10.090 -13.966 1.00 . D D . 133 PHE CA 1 1 8 86603 4 1 133 PHE CB C -17.681 -9.112 -14.595 1.00 . D D . 133 PHE CB 1 1 8 86604 4 1 133 PHE CD1 C -15.502 -9.348 -13.287 1.00 . D D . 133 PHE CD1 1 1 8 86605 4 1 133 PHE CD2 C -16.888 -7.452 -12.846 1.00 . D D . 133 PHE CD2 1 1 8 86606 4 1 133 PHE CE1 C -14.609 -8.913 -12.326 1.00 . D D . 133 PHE CE1 1 1 8 86607 4 1 133 PHE CE2 C -15.995 -7.014 -11.893 1.00 . D D . 133 PHE CE2 1 1 8 86608 4 1 133 PHE CG C -16.659 -8.623 -13.566 1.00 . D D . 133 PHE CG 1 1 8 86609 4 1 133 PHE CZ C -14.860 -7.742 -11.635 1.00 . D D . 133 PHE CZ 1 1 8 86610 4 1 133 PHE H H -17.172 -11.557 -14.029 1.00 . D D . 133 PHE H 1 1 8 86611 4 1 133 PHE HA H -19.014 -9.686 -13.006 1.00 . D D . 133 PHE HA 1 1 8 86612 4 1 133 PHE HB2 H -17.153 -9.609 -15.406 1.00 . D D . 133 PHE HB2 1 1 8 86613 4 1 133 PHE HB3 H -18.203 -8.249 -14.997 1.00 . D D . 133 PHE HB3 1 1 8 86614 4 1 133 PHE HD1 H -15.302 -10.264 -13.831 1.00 . D D . 133 PHE HD1 1 1 8 86615 4 1 133 PHE HD2 H -17.781 -6.876 -13.043 1.00 . D D . 133 PHE HD2 1 1 8 86616 4 1 133 PHE HE1 H -13.713 -9.482 -12.116 1.00 . D D . 133 PHE HE1 1 1 8 86617 4 1 133 PHE HE2 H -16.187 -6.095 -11.352 1.00 . D D . 133 PHE HE2 1 1 8 86618 4 1 133 PHE HZ H -14.165 -7.396 -10.884 1.00 . D D . 133 PHE HZ 1 1 8 86619 4 1 133 PHE N N -18.079 -11.393 -13.689 1.00 . D D . 133 PHE N 1 1 8 86620 4 1 133 PHE O O -20.946 -9.560 -14.567 1.00 . D D . 133 PHE O 1 1 8 86621 4 1 134 ASP C C -22.298 -11.940 -15.676 1.00 . D D . 134 ASP C 1 1 8 86622 4 1 134 ASP CA C -21.109 -11.554 -16.576 1.00 . D D . 134 ASP CA 1 1 8 86623 4 1 134 ASP CB C -20.769 -12.728 -17.522 1.00 . D D . 134 ASP CB 1 1 8 86624 4 1 134 ASP CG C -19.614 -12.404 -18.475 1.00 . D D . 134 ASP CG 1 1 8 86625 4 1 134 ASP H H -19.085 -11.649 -15.930 1.00 . D D . 134 ASP H 1 1 8 86626 4 1 134 ASP HA H -21.382 -10.686 -17.173 1.00 . D D . 134 ASP HA 1 1 8 86627 4 1 134 ASP HB2 H -20.507 -13.602 -16.929 1.00 . D D . 134 ASP HB2 1 1 8 86628 4 1 134 ASP HB3 H -21.645 -12.970 -18.118 1.00 . D D . 134 ASP HB3 1 1 8 86629 4 1 134 ASP N N -19.930 -11.186 -15.763 1.00 . D D . 134 ASP N 1 1 8 86630 4 1 134 ASP O O -23.443 -11.574 -15.944 1.00 . D D . 134 ASP O 1 1 8 86631 4 1 134 ASP OD1 O -18.477 -12.876 -18.251 1.00 . D D . 134 ASP OD1 1 1 8 86632 4 1 134 ASP OD2 O -19.839 -11.660 -19.446 1.00 . D D . 134 ASP OD2 1 1 8 86633 4 1 135 ALA C C -23.561 -12.048 -12.720 1.00 . D D . 135 ALA C 1 1 8 86634 4 1 135 ALA CA C -22.977 -13.153 -13.628 1.00 . D D . 135 ALA CA 1 1 8 86635 4 1 135 ALA CB C -22.363 -14.283 -12.795 1.00 . D D . 135 ALA CB 1 1 8 86636 4 1 135 ALA H H -21.042 -12.791 -14.384 1.00 . D D . 135 ALA H 1 1 8 86637 4 1 135 ALA HA H -23.795 -13.585 -14.212 1.00 . D D . 135 ALA HA 1 1 8 86638 4 1 135 ALA HB1 H -23.107 -14.700 -12.124 1.00 . D D . 135 ALA HB1 1 1 8 86639 4 1 135 ALA HB2 H -21.534 -13.899 -12.215 1.00 . D D . 135 ALA HB2 1 1 8 86640 4 1 135 ALA HB3 H -22.003 -15.064 -13.451 1.00 . D D . 135 ALA HB3 1 1 8 86641 4 1 135 ALA N N -21.988 -12.633 -14.578 1.00 . D D . 135 ALA N 1 1 8 86642 4 1 135 ALA O O -24.592 -12.278 -12.104 1.00 . D D . 135 ALA O 1 1 8 86643 4 1 136 LEU C C -24.714 -9.214 -12.111 1.00 . D D . 136 LEU C 1 1 8 86644 4 1 136 LEU CA C -23.315 -9.755 -11.732 1.00 . D D . 136 LEU CA 1 1 8 86645 4 1 136 LEU CB C -22.266 -8.584 -11.720 1.00 . D D . 136 LEU CB 1 1 8 86646 4 1 136 LEU CD1 C -21.933 -8.519 -9.175 1.00 . D D . 136 LEU CD1 1 1 8 86647 4 1 136 LEU CD2 C -20.301 -9.830 -10.619 1.00 . D D . 136 LEU CD2 1 1 8 86648 4 1 136 LEU CG C -21.228 -8.600 -10.550 1.00 . D D . 136 LEU CG 1 1 8 86649 4 1 136 LEU H H -22.049 -10.774 -13.129 1.00 . D D . 136 LEU H 1 1 8 86650 4 1 136 LEU HA H -23.378 -10.160 -10.724 1.00 . D D . 136 LEU HA 1 1 8 86651 4 1 136 LEU HB2 H -21.721 -8.605 -12.660 1.00 . D D . 136 LEU HB2 1 1 8 86652 4 1 136 LEU HB3 H -22.794 -7.632 -11.675 1.00 . D D . 136 LEU HB3 1 1 8 86653 4 1 136 LEU HD11 H -22.544 -7.629 -9.129 1.00 . D D . 136 LEU HD11 1 1 8 86654 4 1 136 LEU HD12 H -21.193 -8.482 -8.387 1.00 . D D . 136 LEU HD12 1 1 8 86655 4 1 136 LEU HD13 H -22.560 -9.393 -9.032 1.00 . D D . 136 LEU HD13 1 1 8 86656 4 1 136 LEU HD21 H -19.567 -9.782 -9.824 1.00 . D D . 136 LEU HD21 1 1 8 86657 4 1 136 LEU HD22 H -19.783 -9.843 -11.569 1.00 . D D . 136 LEU HD22 1 1 8 86658 4 1 136 LEU HD23 H -20.877 -10.744 -10.520 1.00 . D D . 136 LEU HD23 1 1 8 86659 4 1 136 LEU HG H -20.603 -7.720 -10.635 1.00 . D D . 136 LEU HG 1 1 8 86660 4 1 136 LEU N N -22.873 -10.881 -12.609 1.00 . D D . 136 LEU N 1 1 8 86661 4 1 136 LEU O O -25.585 -9.094 -11.238 1.00 . D D . 136 LEU O 1 1 8 86662 4 1 137 PHE C C -27.233 -9.588 -14.020 1.00 . D D . 137 PHE C 1 1 8 86663 4 1 137 PHE CA C -26.252 -8.421 -13.896 1.00 . D D . 137 PHE CA 1 1 8 86664 4 1 137 PHE CB C -26.168 -7.597 -15.218 1.00 . D D . 137 PHE CB 1 1 8 86665 4 1 137 PHE CD1 C -24.729 -5.486 -15.237 1.00 . D D . 137 PHE CD1 1 1 8 86666 4 1 137 PHE CD2 C -26.993 -5.292 -14.526 1.00 . D D . 137 PHE CD2 1 1 8 86667 4 1 137 PHE CE1 C -24.540 -4.131 -15.025 1.00 . D D . 137 PHE CE1 1 1 8 86668 4 1 137 PHE CE2 C -26.810 -3.938 -14.311 1.00 . D D . 137 PHE CE2 1 1 8 86669 4 1 137 PHE CG C -25.952 -6.092 -14.997 1.00 . D D . 137 PHE CG 1 1 8 86670 4 1 137 PHE CZ C -25.581 -3.357 -14.561 1.00 . D D . 137 PHE CZ 1 1 8 86671 4 1 137 PHE H H -24.172 -8.955 -14.040 1.00 . D D . 137 PHE H 1 1 8 86672 4 1 137 PHE HA H -26.649 -7.766 -13.117 1.00 . D D . 137 PHE HA 1 1 8 86673 4 1 137 PHE HB2 H -25.351 -7.979 -15.821 1.00 . D D . 137 PHE HB2 1 1 8 86674 4 1 137 PHE HB3 H -27.089 -7.714 -15.784 1.00 . D D . 137 PHE HB3 1 1 8 86675 4 1 137 PHE HD1 H -23.909 -6.086 -15.602 1.00 . D D . 137 PHE HD1 1 1 8 86676 4 1 137 PHE HD2 H -27.960 -5.738 -14.327 1.00 . D D . 137 PHE HD2 1 1 8 86677 4 1 137 PHE HE1 H -23.574 -3.680 -15.221 1.00 . D D . 137 PHE HE1 1 1 8 86678 4 1 137 PHE HE2 H -27.631 -3.332 -13.949 1.00 . D D . 137 PHE HE2 1 1 8 86679 4 1 137 PHE HZ H -25.438 -2.297 -14.395 1.00 . D D . 137 PHE HZ 1 1 8 86680 4 1 137 PHE N N -24.925 -8.888 -13.405 1.00 . D D . 137 PHE N 1 1 8 86681 4 1 137 PHE O O -28.433 -9.394 -13.853 1.00 . D D . 137 PHE O 1 1 8 86682 4 1 138 MET C C -28.153 -12.283 -12.904 1.00 . D D . 138 MET C 1 1 8 86683 4 1 138 MET CA C -27.542 -12.025 -14.308 1.00 . D D . 138 MET CA 1 1 8 86684 4 1 138 MET CB C -26.689 -13.238 -14.730 1.00 . D D . 138 MET CB 1 1 8 86685 4 1 138 MET CE C -24.242 -14.189 -17.962 1.00 . D D . 138 MET CE 1 1 8 86686 4 1 138 MET CG C -26.119 -13.194 -16.151 1.00 . D D . 138 MET CG 1 1 8 86687 4 1 138 MET H H -25.769 -10.853 -14.530 1.00 . D D . 138 MET H 1 1 8 86688 4 1 138 MET HA H -28.349 -11.892 -15.024 1.00 . D D . 138 MET HA 1 1 8 86689 4 1 138 MET HB2 H -25.853 -13.329 -14.045 1.00 . D D . 138 MET HB2 1 1 8 86690 4 1 138 MET HB3 H -27.292 -14.137 -14.646 1.00 . D D . 138 MET HB3 1 1 8 86691 4 1 138 MET HE1 H -23.582 -13.385 -17.667 1.00 . D D . 138 MET HE1 1 1 8 86692 4 1 138 MET HE2 H -24.904 -13.846 -18.745 1.00 . D D . 138 MET HE2 1 1 8 86693 4 1 138 MET HE3 H -23.656 -15.021 -18.324 1.00 . D D . 138 MET HE3 1 1 8 86694 4 1 138 MET HG2 H -26.933 -13.092 -16.859 1.00 . D D . 138 MET HG2 1 1 8 86695 4 1 138 MET HG3 H -25.454 -12.344 -16.241 1.00 . D D . 138 MET HG3 1 1 8 86696 4 1 138 MET N N -26.723 -10.790 -14.308 1.00 . D D . 138 MET N 1 1 8 86697 4 1 138 MET O O -29.280 -12.786 -12.783 1.00 . D D . 138 MET O 1 1 8 86698 4 1 138 MET SD S -25.200 -14.702 -16.543 1.00 . D D . 138 MET SD 1 1 8 86699 4 1 139 ASN C C -28.745 -10.839 -10.136 1.00 . D D . 139 ASN C 1 1 8 86700 4 1 139 ASN CA C -27.792 -12.002 -10.454 1.00 . D D . 139 ASN CA 1 1 8 86701 4 1 139 ASN CB C -26.551 -11.967 -9.514 1.00 . D D . 139 ASN CB 1 1 8 86702 4 1 139 ASN CG C -26.895 -12.118 -8.021 1.00 . D D . 139 ASN CG 1 1 8 86703 4 1 139 ASN H H -26.483 -11.574 -12.058 1.00 . D D . 139 ASN H 1 1 8 86704 4 1 139 ASN HA H -28.319 -12.946 -10.310 1.00 . D D . 139 ASN HA 1 1 8 86705 4 1 139 ASN HB2 H -25.884 -12.777 -9.788 1.00 . D D . 139 ASN HB2 1 1 8 86706 4 1 139 ASN HB3 H -26.021 -11.029 -9.654 1.00 . D D . 139 ASN HB3 1 1 8 86707 4 1 139 ASN HD21 H -27.077 -10.151 -7.804 1.00 . D D . 139 ASN HD21 1 1 8 86708 4 1 139 ASN HD22 H -27.361 -11.093 -6.388 1.00 . D D . 139 ASN HD22 1 1 8 86709 4 1 139 ASN N N -27.375 -11.921 -11.864 1.00 . D D . 139 ASN N 1 1 8 86710 4 1 139 ASN ND2 N -27.132 -11.012 -7.336 1.00 . D D . 139 ASN ND2 1 1 8 86711 4 1 139 ASN O O -29.716 -11.022 -9.423 1.00 . D D . 139 ASN O 1 1 8 86712 4 1 139 ASN OD1 O -26.948 -13.225 -7.491 1.00 . D D . 139 ASN OD1 1 1 8 86713 4 1 140 TYR C C -30.712 -8.631 -10.994 1.00 . D D . 140 TYR C 1 1 8 86714 4 1 140 TYR CA C -29.258 -8.417 -10.524 1.00 . D D . 140 TYR CA 1 1 8 86715 4 1 140 TYR CB C -28.581 -7.246 -11.290 1.00 . D D . 140 TYR CB 1 1 8 86716 4 1 140 TYR CD1 C -29.586 -5.063 -10.381 1.00 . D D . 140 TYR CD1 1 1 8 86717 4 1 140 TYR CD2 C -29.997 -5.611 -12.676 1.00 . D D . 140 TYR CD2 1 1 8 86718 4 1 140 TYR CE1 C -30.314 -3.897 -10.535 1.00 . D D . 140 TYR CE1 1 1 8 86719 4 1 140 TYR CE2 C -30.723 -4.449 -12.830 1.00 . D D . 140 TYR CE2 1 1 8 86720 4 1 140 TYR CG C -29.408 -5.949 -11.448 1.00 . D D . 140 TYR CG 1 1 8 86721 4 1 140 TYR CZ C -30.881 -3.594 -11.759 1.00 . D D . 140 TYR CZ 1 1 8 86722 4 1 140 TYR H H -27.653 -9.597 -11.265 1.00 . D D . 140 TYR H 1 1 8 86723 4 1 140 TYR HA H -29.266 -8.184 -9.464 1.00 . D D . 140 TYR HA 1 1 8 86724 4 1 140 TYR HB2 H -27.663 -6.986 -10.778 1.00 . D D . 140 TYR HB2 1 1 8 86725 4 1 140 TYR HB3 H -28.320 -7.596 -12.285 1.00 . D D . 140 TYR HB3 1 1 8 86726 4 1 140 TYR HD1 H -29.142 -5.297 -9.418 1.00 . D D . 140 TYR HD1 1 1 8 86727 4 1 140 TYR HD2 H -29.874 -6.281 -13.518 1.00 . D D . 140 TYR HD2 1 1 8 86728 4 1 140 TYR HE1 H -30.439 -3.225 -9.696 1.00 . D D . 140 TYR HE1 1 1 8 86729 4 1 140 TYR HE2 H -31.166 -4.211 -13.787 1.00 . D D . 140 TYR HE2 1 1 8 86730 4 1 140 TYR HH H -32.374 -2.605 -12.472 1.00 . D D . 140 TYR HH 1 1 8 86731 4 1 140 TYR N N -28.449 -9.650 -10.701 1.00 . D D . 140 TYR N 1 1 8 86732 4 1 140 TYR O O -31.649 -8.129 -10.364 1.00 . D D . 140 TYR O 1 1 8 86733 4 1 140 TYR OH O -31.606 -2.430 -11.917 1.00 . D D . 140 TYR OH 1 1 8 86734 4 1 141 LEU C C -33.039 -10.549 -11.622 1.00 . D D . 141 LEU C 1 1 8 86735 4 1 141 LEU CA C -32.208 -9.731 -12.642 1.00 . D D . 141 LEU CA 1 1 8 86736 4 1 141 LEU CB C -32.070 -10.476 -14.016 1.00 . D D . 141 LEU CB 1 1 8 86737 4 1 141 LEU CD1 C -31.049 -8.439 -15.265 1.00 . D D . 141 LEU CD1 1 1 8 86738 4 1 141 LEU CD2 C -31.974 -10.421 -16.594 1.00 . D D . 141 LEU CD2 1 1 8 86739 4 1 141 LEU CG C -32.101 -9.571 -15.302 1.00 . D D . 141 LEU CG 1 1 8 86740 4 1 141 LEU H H -30.080 -9.723 -12.551 1.00 . D D . 141 LEU H 1 1 8 86741 4 1 141 LEU HA H -32.730 -8.790 -12.814 1.00 . D D . 141 LEU HA 1 1 8 86742 4 1 141 LEU HB2 H -31.136 -11.035 -14.013 1.00 . D D . 141 LEU HB2 1 1 8 86743 4 1 141 LEU HB3 H -32.882 -11.195 -14.103 1.00 . D D . 141 LEU HB3 1 1 8 86744 4 1 141 LEU HD11 H -30.052 -8.861 -15.230 1.00 . D D . 141 LEU HD11 1 1 8 86745 4 1 141 LEU HD12 H -31.206 -7.827 -14.386 1.00 . D D . 141 LEU HD12 1 1 8 86746 4 1 141 LEU HD13 H -31.145 -7.818 -16.146 1.00 . D D . 141 LEU HD13 1 1 8 86747 4 1 141 LEU HD21 H -31.035 -10.964 -16.593 1.00 . D D . 141 LEU HD21 1 1 8 86748 4 1 141 LEU HD22 H -32.012 -9.776 -17.463 1.00 . D D . 141 LEU HD22 1 1 8 86749 4 1 141 LEU HD23 H -32.792 -11.125 -16.644 1.00 . D D . 141 LEU HD23 1 1 8 86750 4 1 141 LEU HG H -33.068 -9.084 -15.342 1.00 . D D . 141 LEU HG 1 1 8 86751 4 1 141 LEU N N -30.879 -9.387 -12.092 1.00 . D D . 141 LEU N 1 1 8 86752 4 1 141 LEU O O -34.219 -10.263 -11.413 1.00 . D D . 141 LEU O 1 1 8 86753 4 1 142 GLN C C -33.034 -11.752 -8.536 1.00 . D D . 142 GLN C 1 1 8 86754 4 1 142 GLN CA C -33.062 -12.401 -9.946 1.00 . D D . 142 GLN CA 1 1 8 86755 4 1 142 GLN CB C -32.397 -13.821 -9.936 1.00 . D D . 142 GLN CB 1 1 8 86756 4 1 142 GLN CD C -30.937 -14.282 -7.818 1.00 . D D . 142 GLN CD 1 1 8 86757 4 1 142 GLN CG C -30.969 -13.908 -9.309 1.00 . D D . 142 GLN CG 1 1 8 86758 4 1 142 GLN H H -31.441 -11.661 -11.130 1.00 . D D . 142 GLN H 1 1 8 86759 4 1 142 GLN HA H -34.105 -12.513 -10.241 1.00 . D D . 142 GLN HA 1 1 8 86760 4 1 142 GLN HB2 H -33.047 -14.503 -9.397 1.00 . D D . 142 GLN HB2 1 1 8 86761 4 1 142 GLN HB3 H -32.334 -14.169 -10.963 1.00 . D D . 142 GLN HB3 1 1 8 86762 4 1 142 GLN HE21 H -29.314 -13.182 -7.525 1.00 . D D . 142 GLN HE21 1 1 8 86763 4 1 142 GLN HE22 H -29.922 -14.017 -6.143 1.00 . D D . 142 GLN HE22 1 1 8 86764 4 1 142 GLN HG2 H -30.391 -14.652 -9.845 1.00 . D D . 142 GLN HG2 1 1 8 86765 4 1 142 GLN HG3 H -30.486 -12.945 -9.429 1.00 . D D . 142 GLN HG3 1 1 8 86766 4 1 142 GLN N N -32.395 -11.528 -10.954 1.00 . D D . 142 GLN N 1 1 8 86767 4 1 142 GLN NE2 N -29.963 -13.773 -7.087 1.00 . D D . 142 GLN NE2 1 1 8 86768 4 1 142 GLN O O -33.450 -12.371 -7.551 1.00 . D D . 142 GLN O 1 1 8 86769 4 1 142 GLN OE1 O -31.785 -15.026 -7.330 1.00 . D D . 142 GLN OE1 1 1 8 86770 4 1 143 GLN C C -33.218 -8.542 -7.100 1.00 . D D . 143 GLN C 1 1 8 86771 4 1 143 GLN CA C -32.329 -9.790 -7.188 1.00 . D D . 143 GLN CA 1 1 8 86772 4 1 143 GLN CB C -30.831 -9.387 -7.106 1.00 . D D . 143 GLN CB 1 1 8 86773 4 1 143 GLN CD C -28.991 -8.296 -5.672 1.00 . D D . 143 GLN CD 1 1 8 86774 4 1 143 GLN CG C -30.351 -8.996 -5.701 1.00 . D D . 143 GLN CG 1 1 8 86775 4 1 143 GLN H H -32.439 -9.996 -9.285 1.00 . D D . 143 GLN H 1 1 8 86776 4 1 143 GLN HA H -32.564 -10.461 -6.356 1.00 . D D . 143 GLN HA 1 1 8 86777 4 1 143 GLN HB2 H -30.230 -10.226 -7.445 1.00 . D D . 143 GLN HB2 1 1 8 86778 4 1 143 GLN HB3 H -30.654 -8.553 -7.779 1.00 . D D . 143 GLN HB3 1 1 8 86779 4 1 143 GLN HE21 H -29.491 -7.323 -4.015 1.00 . D D . 143 GLN HE21 1 1 8 86780 4 1 143 GLN HE22 H -27.912 -6.997 -4.636 1.00 . D D . 143 GLN HE22 1 1 8 86781 4 1 143 GLN HG2 H -31.087 -8.336 -5.251 1.00 . D D . 143 GLN HG2 1 1 8 86782 4 1 143 GLN HG3 H -30.284 -9.901 -5.107 1.00 . D D . 143 GLN HG3 1 1 8 86783 4 1 143 GLN N N -32.592 -10.488 -8.456 1.00 . D D . 143 GLN N 1 1 8 86784 4 1 143 GLN NE2 N -28.776 -7.454 -4.673 1.00 . D D . 143 GLN NE2 1 1 8 86785 4 1 143 GLN O O -32.870 -7.482 -7.634 1.00 . D D . 143 GLN O 1 1 8 86786 4 1 143 GLN OE1 O -28.135 -8.519 -6.529 1.00 . D D . 143 GLN OE1 1 1 8 86787 4 1 144 GLN C C -36.057 -7.859 -4.917 1.00 . D D . 144 GLN C 1 1 8 86788 4 1 144 GLN CA C -35.366 -7.623 -6.267 1.00 . D D . 144 GLN CA 1 1 8 86789 4 1 144 GLN CB C -36.404 -7.581 -7.430 1.00 . D D . 144 GLN CB 1 1 8 86790 4 1 144 GLN CD C -38.588 -6.557 -8.328 1.00 . D D . 144 GLN CD 1 1 8 86791 4 1 144 GLN CG C -37.444 -6.443 -7.315 1.00 . D D . 144 GLN CG 1 1 8 86792 4 1 144 GLN H H -34.614 -9.588 -6.139 1.00 . D D . 144 GLN H 1 1 8 86793 4 1 144 GLN HA H -34.833 -6.673 -6.229 1.00 . D D . 144 GLN HA 1 1 8 86794 4 1 144 GLN HB2 H -35.868 -7.459 -8.366 1.00 . D D . 144 GLN HB2 1 1 8 86795 4 1 144 GLN HB3 H -36.934 -8.531 -7.457 1.00 . D D . 144 GLN HB3 1 1 8 86796 4 1 144 GLN HE21 H -37.560 -5.519 -9.669 1.00 . D D . 144 GLN HE21 1 1 8 86797 4 1 144 GLN HE22 H -39.126 -6.049 -10.166 1.00 . D D . 144 GLN HE22 1 1 8 86798 4 1 144 GLN HG2 H -37.871 -6.458 -6.316 1.00 . D D . 144 GLN HG2 1 1 8 86799 4 1 144 GLN HG3 H -36.938 -5.494 -7.461 1.00 . D D . 144 GLN HG3 1 1 8 86800 4 1 144 GLN N N -34.391 -8.702 -6.479 1.00 . D D . 144 GLN N 1 1 8 86801 4 1 144 GLN NE2 N -38.408 -5.985 -9.506 1.00 . D D . 144 GLN NE2 1 1 8 86802 4 1 144 GLN O O -37.097 -8.536 -4.853 1.00 . D D . 144 GLN O 1 1 8 86803 4 1 144 GLN OE1 O -39.622 -7.171 -8.053 1.00 . D D . 144 GLN OE1 1 1 8 86804 4 1 145 ALA C C -36.140 -8.940 -1.987 1.00 . D D . 145 ALA C 1 1 8 86805 4 1 145 ALA CA C -35.904 -7.474 -2.436 1.00 . D D . 145 ALA CA 1 1 8 86806 4 1 145 ALA CB C -37.180 -6.617 -2.266 1.00 . D D . 145 ALA CB 1 1 8 86807 4 1 145 ALA H H -34.543 -6.938 -3.978 1.00 . D D . 145 ALA H 1 1 8 86808 4 1 145 ALA HA H -35.135 -7.049 -1.798 1.00 . D D . 145 ALA HA 1 1 8 86809 4 1 145 ALA HB1 H -37.971 -7.014 -2.891 1.00 . D D . 145 ALA HB1 1 1 8 86810 4 1 145 ALA HB2 H -36.979 -5.593 -2.559 1.00 . D D . 145 ALA HB2 1 1 8 86811 4 1 145 ALA HB3 H -37.499 -6.633 -1.233 1.00 . D D . 145 ALA HB3 1 1 8 86812 4 1 145 ALA N N -35.404 -7.379 -3.833 1.00 . D D . 145 ALA N 1 1 8 86813 4 1 145 ALA O O -36.858 -9.190 -1.011 1.00 . D D . 145 ALA O 1 1 8 86814 4 1 146 GLY C C -34.403 -12.126 -2.540 1.00 . D D . 146 GLY C 1 1 8 86815 4 1 146 GLY CA C -35.698 -11.333 -2.469 1.00 . D D . 146 GLY CA 1 1 8 86816 4 1 146 GLY H H -34.836 -9.608 -3.354 1.00 . D D . 146 GLY H 1 1 8 86817 4 1 146 GLY HA2 H -36.150 -11.504 -1.496 1.00 . D D . 146 GLY HA2 1 1 8 86818 4 1 146 GLY HA3 H -36.372 -11.695 -3.232 1.00 . D D . 146 GLY HA3 1 1 8 86819 4 1 146 GLY N N -35.486 -9.892 -2.682 1.00 . D D . 146 GLY N 1 1 8 86820 4 1 146 GLY O O -34.413 -13.327 -2.823 1.00 . D D . 146 GLY O 1 1 8 86821 4 1 147 GLU C C -31.665 -12.463 -0.731 1.00 . D D . 147 GLU C 1 1 8 86822 4 1 147 GLU CA C -31.943 -12.067 -2.191 1.00 . D D . 147 GLU CA 1 1 8 86823 4 1 147 GLU CB C -30.810 -11.127 -2.716 1.00 . D D . 147 GLU CB 1 1 8 86824 4 1 147 GLU CD C -31.507 -8.787 -1.807 1.00 . D D . 147 GLU CD 1 1 8 86825 4 1 147 GLU CG C -30.444 -9.909 -1.824 1.00 . D D . 147 GLU CG 1 1 8 86826 4 1 147 GLU H H -33.351 -10.476 -2.148 1.00 . D D . 147 GLU H 1 1 8 86827 4 1 147 GLU HA H -31.951 -12.970 -2.796 1.00 . D D . 147 GLU HA 1 1 8 86828 4 1 147 GLU HB2 H -29.908 -11.720 -2.849 1.00 . D D . 147 GLU HB2 1 1 8 86829 4 1 147 GLU HB3 H -31.106 -10.752 -3.686 1.00 . D D . 147 GLU HB3 1 1 8 86830 4 1 147 GLU HG2 H -30.289 -10.258 -0.806 1.00 . D D . 147 GLU HG2 1 1 8 86831 4 1 147 GLU HG3 H -29.504 -9.493 -2.183 1.00 . D D . 147 GLU HG3 1 1 8 86832 4 1 147 GLU N N -33.278 -11.438 -2.290 1.00 . D D . 147 GLU N 1 1 8 86833 4 1 147 GLU O O -30.902 -13.389 -0.476 1.00 . D D . 147 GLU O 1 1 8 86834 4 1 147 GLU OE1 O -31.341 -7.801 -2.552 1.00 . D D . 147 GLU OE1 1 1 8 86835 4 1 147 GLU OE2 O -32.513 -8.891 -1.067 1.00 . D D . 147 GLU OE2 1 1 8 86836 4 1 148 GLY C C -30.697 -11.577 2.151 1.00 . D D . 148 GLY C 1 1 8 86837 4 1 148 GLY CA C -32.092 -11.968 1.655 1.00 . D D . 148 GLY CA 1 1 8 86838 4 1 148 GLY H H -32.861 -10.986 -0.059 1.00 . D D . 148 GLY H 1 1 8 86839 4 1 148 GLY HA2 H -32.830 -11.396 2.204 1.00 . D D . 148 GLY HA2 1 1 8 86840 4 1 148 GLY HA3 H -32.250 -13.022 1.859 1.00 . D D . 148 GLY HA3 1 1 8 86841 4 1 148 GLY N N -32.281 -11.724 0.224 1.00 . D D . 148 GLY N 1 1 8 86842 4 1 148 GLY O O -29.813 -11.209 1.362 1.00 . D D . 148 GLY O 1 1 8 86843 4 1 149 THR C C -29.056 -12.438 5.268 1.00 . D D . 149 THR C 1 1 8 86844 4 1 149 THR CA C -29.218 -11.407 4.136 1.00 . D D . 149 THR CA 1 1 8 86845 4 1 149 THR CB C -29.105 -9.950 4.726 1.00 . D D . 149 THR CB 1 1 8 86846 4 1 149 THR CG2 C -29.074 -8.858 3.633 1.00 . D D . 149 THR CG2 1 1 8 86847 4 1 149 THR H H -31.284 -11.846 4.041 1.00 . D D . 149 THR H 1 1 8 86848 4 1 149 THR HA H -28.421 -11.556 3.410 1.00 . D D . 149 THR HA 1 1 8 86849 4 1 149 THR HB H -28.185 -9.882 5.298 1.00 . D D . 149 THR HB 1 1 8 86850 4 1 149 THR HG1 H -30.107 -8.824 6.006 1.00 . D D . 149 THR HG1 1 1 8 86851 4 1 149 THR HG21 H -29.992 -8.890 3.057 1.00 . D D . 149 THR HG21 1 1 8 86852 4 1 149 THR HG22 H -28.235 -9.024 2.968 1.00 . D D . 149 THR HG22 1 1 8 86853 4 1 149 THR HG23 H -28.976 -7.885 4.092 1.00 . D D . 149 THR HG23 1 1 8 86854 4 1 149 THR N N -30.514 -11.637 3.476 1.00 . D D . 149 THR N 1 1 8 86855 4 1 149 THR O O -30.033 -12.763 5.955 1.00 . D D . 149 THR O 1 1 8 86856 4 1 149 THR OG1 O -30.204 -9.698 5.617 1.00 . D D . 149 THR OG1 1 1 8 86857 4 1 150 GLU C C -26.254 -13.435 7.260 1.00 . D D . 150 GLU C 1 1 8 86858 4 1 150 GLU CA C -27.517 -13.908 6.528 1.00 . D D . 150 GLU CA 1 1 8 86859 4 1 150 GLU CB C -27.334 -15.349 5.981 1.00 . D D . 150 GLU CB 1 1 8 86860 4 1 150 GLU CD C -26.878 -17.829 6.562 1.00 . D D . 150 GLU CD 1 1 8 86861 4 1 150 GLU CG C -27.092 -16.401 7.087 1.00 . D D . 150 GLU CG 1 1 8 86862 4 1 150 GLU H H -27.116 -12.709 4.827 1.00 . D D . 150 GLU H 1 1 8 86863 4 1 150 GLU HA H -28.352 -13.908 7.234 1.00 . D D . 150 GLU HA 1 1 8 86864 4 1 150 GLU HB2 H -28.231 -15.627 5.434 1.00 . D D . 150 GLU HB2 1 1 8 86865 4 1 150 GLU HB3 H -26.491 -15.367 5.294 1.00 . D D . 150 GLU HB3 1 1 8 86866 4 1 150 GLU HG2 H -26.212 -16.108 7.655 1.00 . D D . 150 GLU HG2 1 1 8 86867 4 1 150 GLU HG3 H -27.947 -16.396 7.757 1.00 . D D . 150 GLU HG3 1 1 8 86868 4 1 150 GLU N N -27.833 -12.962 5.443 1.00 . D D . 150 GLU N 1 1 8 86869 4 1 150 GLU O O -25.179 -13.328 6.657 1.00 . D D . 150 GLU O 1 1 8 86870 4 1 150 GLU OE1 O -27.831 -18.642 6.592 1.00 . D D . 150 GLU OE1 1 1 8 86871 4 1 150 GLU OE2 O -25.752 -18.148 6.123 1.00 . D D . 150 GLU OE2 1 1 8 86872 4 1 151 GLU C C -24.626 -13.813 10.182 1.00 . D D . 151 GLU C 1 1 8 86873 4 1 151 GLU CA C -25.317 -12.654 9.427 1.00 . D D . 151 GLU CA 1 1 8 86874 4 1 151 GLU CB C -25.909 -11.602 10.415 1.00 . D D . 151 GLU CB 1 1 8 86875 4 1 151 GLU CD C -27.606 -11.096 12.290 1.00 . D D . 151 GLU CD 1 1 8 86876 4 1 151 GLU CG C -27.031 -12.146 11.332 1.00 . D D . 151 GLU CG 1 1 8 86877 4 1 151 GLU H H -27.280 -13.311 8.970 1.00 . D D . 151 GLU H 1 1 8 86878 4 1 151 GLU HA H -24.575 -12.167 8.800 1.00 . D D . 151 GLU HA 1 1 8 86879 4 1 151 GLU HB2 H -25.109 -11.218 11.042 1.00 . D D . 151 GLU HB2 1 1 8 86880 4 1 151 GLU HB3 H -26.314 -10.778 9.836 1.00 . D D . 151 GLU HB3 1 1 8 86881 4 1 151 GLU HG2 H -27.834 -12.526 10.710 1.00 . D D . 151 GLU HG2 1 1 8 86882 4 1 151 GLU HG3 H -26.629 -12.971 11.915 1.00 . D D . 151 GLU HG3 1 1 8 86883 4 1 151 GLU N N -26.400 -13.164 8.565 1.00 . D D . 151 GLU N 1 1 8 86884 4 1 151 GLU O O -24.221 -13.657 11.342 1.00 . D D . 151 GLU O 1 1 8 86885 4 1 151 GLU OE1 O -27.190 -11.046 13.473 1.00 . D D . 151 GLU OE1 1 1 8 86886 4 1 151 GLU OE2 O -28.477 -10.307 11.863 1.00 . D D . 151 GLU OE2 1 1 8 86887 4 1 152 HIS C C -22.291 -15.881 10.282 1.00 . D D . 152 HIS C 1 1 8 86888 4 1 152 HIS CA C -23.803 -16.159 10.084 1.00 . D D . 152 HIS CA 1 1 8 86889 4 1 152 HIS CB C -24.055 -17.403 9.182 1.00 . D D . 152 HIS CB 1 1 8 86890 4 1 152 HIS CD2 C -22.395 -19.358 9.718 1.00 . D D . 152 HIS CD2 1 1 8 86891 4 1 152 HIS CE1 C -23.751 -20.619 10.879 1.00 . D D . 152 HIS CE1 1 1 8 86892 4 1 152 HIS CG C -23.595 -18.725 9.765 1.00 . D D . 152 HIS CG 1 1 8 86893 4 1 152 HIS H H -24.752 -15.006 8.569 1.00 . D D . 152 HIS H 1 1 8 86894 4 1 152 HIS HA H -24.260 -16.337 11.057 1.00 . D D . 152 HIS HA 1 1 8 86895 4 1 152 HIS HB2 H -25.119 -17.486 8.989 1.00 . D D . 152 HIS HB2 1 1 8 86896 4 1 152 HIS HB3 H -23.548 -17.265 8.235 1.00 . D D . 152 HIS HB3 1 1 8 86897 4 1 152 HIS HD1 H -25.358 -19.384 10.707 1.00 . D D . 152 HIS HD1 1 1 8 86898 4 1 152 HIS HD2 H -21.500 -19.006 9.220 1.00 . D D . 152 HIS HD2 1 1 8 86899 4 1 152 HIS HE1 H -24.142 -21.429 11.478 1.00 . D D . 152 HIS HE1 1 1 8 86900 4 1 152 HIS HE2 H -21.794 -21.127 10.663 1.00 . D D . 152 HIS HE2 1 1 8 86901 4 1 152 HIS N N -24.452 -14.965 9.500 1.00 . D D . 152 HIS N 1 1 8 86902 4 1 152 HIS ND1 N -24.417 -19.550 10.504 1.00 . D D . 152 HIS ND1 1 1 8 86903 4 1 152 HIS NE2 N -22.527 -20.528 10.419 1.00 . D D . 152 HIS NE2 1 1 8 86904 4 1 152 HIS O O -21.483 -16.067 9.360 1.00 . D D . 152 HIS O 1 1 8 86905 4 1 153 GLN C C -19.617 -16.126 12.119 1.00 . D D . 153 GLN C 1 1 8 86906 4 1 153 GLN CA C -20.567 -14.946 11.830 1.00 . D D . 153 GLN CA 1 1 8 86907 4 1 153 GLN CB C -20.590 -14.006 13.062 1.00 . D D . 153 GLN CB 1 1 8 86908 4 1 153 GLN CD C -21.040 -11.812 11.765 1.00 . D D . 153 GLN CD 1 1 8 86909 4 1 153 GLN CG C -21.442 -12.733 12.930 1.00 . D D . 153 GLN CG 1 1 8 86910 4 1 153 GLN H H -22.647 -15.301 12.171 1.00 . D D . 153 GLN H 1 1 8 86911 4 1 153 GLN HA H -20.174 -14.399 10.981 1.00 . D D . 153 GLN HA 1 1 8 86912 4 1 153 GLN HB2 H -20.967 -14.564 13.913 1.00 . D D . 153 GLN HB2 1 1 8 86913 4 1 153 GLN HB3 H -19.569 -13.701 13.287 1.00 . D D . 153 GLN HB3 1 1 8 86914 4 1 153 GLN HE21 H -22.613 -12.378 10.702 1.00 . D D . 153 GLN HE21 1 1 8 86915 4 1 153 GLN HE22 H -21.597 -11.196 9.965 1.00 . D D . 153 GLN HE22 1 1 8 86916 4 1 153 GLN HG2 H -22.476 -13.028 12.795 1.00 . D D . 153 GLN HG2 1 1 8 86917 4 1 153 GLN HG3 H -21.366 -12.167 13.852 1.00 . D D . 153 GLN HG3 1 1 8 86918 4 1 153 GLN N N -21.942 -15.388 11.487 1.00 . D D . 153 GLN N 1 1 8 86919 4 1 153 GLN NE2 N -21.826 -11.802 10.701 1.00 . D D . 153 GLN NE2 1 1 8 86920 4 1 153 GLN O O -18.407 -15.915 12.276 1.00 . D D . 153 GLN O 1 1 8 86921 4 1 153 GLN OE1 O -20.078 -11.052 11.868 1.00 . D D . 153 GLN OE1 1 1 8 86922 4 1 154 ASP C C -18.612 -18.917 11.145 1.00 . D D . 154 ASP C 1 1 8 86923 4 1 154 ASP CA C -19.394 -18.584 12.434 1.00 . D D . 154 ASP CA 1 1 8 86924 4 1 154 ASP CB C -20.330 -19.749 12.880 1.00 . D D . 154 ASP CB 1 1 8 86925 4 1 154 ASP CG C -19.588 -21.063 13.178 1.00 . D D . 154 ASP CG 1 1 8 86926 4 1 154 ASP H H -21.151 -17.419 12.184 1.00 . D D . 154 ASP H 1 1 8 86927 4 1 154 ASP HA H -18.681 -18.389 13.229 1.00 . D D . 154 ASP HA 1 1 8 86928 4 1 154 ASP HB2 H -20.857 -19.444 13.778 1.00 . D D . 154 ASP HB2 1 1 8 86929 4 1 154 ASP HB3 H -21.067 -19.928 12.100 1.00 . D D . 154 ASP HB3 1 1 8 86930 4 1 154 ASP N N -20.176 -17.350 12.231 1.00 . D D . 154 ASP N 1 1 8 86931 4 1 154 ASP O O -19.065 -19.696 10.297 1.00 . D D . 154 ASP O 1 1 8 86932 4 1 154 ASP OD1 O -18.899 -21.139 14.222 1.00 . D D . 154 ASP OD1 1 1 8 86933 4 1 154 ASP OD2 O -19.689 -22.026 12.379 1.00 . D D . 154 ASP OD2 1 1 8 86934 4 1 155 ALA C C -15.515 -19.422 10.089 1.00 . D D . 155 ALA C 1 1 8 86935 4 1 155 ALA CA C -16.600 -18.354 9.815 1.00 . D D . 155 ALA CA 1 1 8 86936 4 1 155 ALA CB C -15.990 -16.975 9.478 1.00 . D D . 155 ALA CB 1 1 8 86937 4 1 155 ALA H H -17.201 -17.613 11.697 1.00 . D D . 155 ALA H 1 1 8 86938 4 1 155 ALA HA H -17.208 -18.662 8.958 1.00 . D D . 155 ALA HA 1 1 8 86939 4 1 155 ALA HB1 H -15.390 -16.627 10.311 1.00 . D D . 155 ALA HB1 1 1 8 86940 4 1 155 ALA HB2 H -16.782 -16.261 9.293 1.00 . D D . 155 ALA HB2 1 1 8 86941 4 1 155 ALA HB3 H -15.370 -17.052 8.594 1.00 . D D . 155 ALA HB3 1 1 8 86942 4 1 155 ALA N N -17.470 -18.233 10.985 1.00 . D D . 155 ALA N 1 1 8 86943 4 1 155 ALA O O -14.564 -19.140 10.855 1.00 . D D . 155 ALA O 1 1 8 86944 4 1 155 ALA OXT O -15.622 -20.544 9.550 1.00 . D D . 155 ALA OXT 1 1 8 86945 5 2 1 GLY C C -0.941 4.449 -29.405 1.00 . E E . 91 GLY C 1 1 8 86946 5 2 1 GLY CA C 0.298 5.161 -28.887 1.00 . E E . 91 GLY CA 1 1 8 86947 5 2 1 GLY H1 H 0.853 5.940 -30.734 1.00 . E E . 91 GLY H1 1 1 8 86948 5 2 1 GLY H2 H 1.639 4.493 -30.339 1.00 . E E . 91 GLY H2 1 1 8 86949 5 2 1 GLY H3 H 2.100 5.942 -29.593 1.00 . E E . 91 GLY H3 1 1 8 86950 5 2 1 GLY HA2 H 0.753 4.556 -28.114 1.00 . E E . 91 GLY HA2 1 1 8 86951 5 2 1 GLY HA3 H 0.013 6.113 -28.464 1.00 . E E . 91 GLY HA3 1 1 8 86952 5 2 1 GLY N N 1.293 5.400 -29.962 1.00 . E E . 91 GLY N 1 1 8 86953 5 2 1 GLY O O -0.922 3.884 -30.513 1.00 . E E . 91 GLY O 1 1 8 86954 5 2 2 GLY C C -4.195 4.842 -29.714 1.00 . E E . 92 GLY C 1 1 8 86955 5 2 2 GLY CA C -3.293 3.860 -28.985 1.00 . E E . 92 GLY CA 1 1 8 86956 5 2 2 GLY H H -1.954 4.929 -27.738 1.00 . E E . 92 GLY H 1 1 8 86957 5 2 2 GLY HA2 H -3.113 3.001 -29.625 1.00 . E E . 92 GLY HA2 1 1 8 86958 5 2 2 GLY HA3 H -3.786 3.519 -28.084 1.00 . E E . 92 GLY HA3 1 1 8 86959 5 2 2 GLY N N -2.021 4.473 -28.604 1.00 . E E . 92 GLY N 1 1 8 86960 5 2 2 GLY O O -3.725 5.556 -30.609 1.00 . E E . 92 GLY O 1 1 8 86961 5 2 3 PHE C C -6.669 5.771 -31.341 1.00 . E E . 93 PHE C 1 1 8 86962 5 2 3 PHE CA C -6.497 5.832 -29.804 1.00 . E E . 93 PHE CA 1 1 8 86963 5 2 3 PHE CB C -6.154 7.274 -29.319 1.00 . E E . 93 PHE CB 1 1 8 86964 5 2 3 PHE CD1 C -4.593 7.610 -27.328 1.00 . E E . 93 PHE CD1 1 1 8 86965 5 2 3 PHE CD2 C -6.912 7.240 -26.894 1.00 . E E . 93 PHE CD2 1 1 8 86966 5 2 3 PHE CE1 C -4.352 7.696 -25.969 1.00 . E E . 93 PHE CE1 1 1 8 86967 5 2 3 PHE CE2 C -6.668 7.328 -25.537 1.00 . E E . 93 PHE CE2 1 1 8 86968 5 2 3 PHE CG C -5.882 7.382 -27.816 1.00 . E E . 93 PHE CG 1 1 8 86969 5 2 3 PHE CZ C -5.391 7.557 -25.074 1.00 . E E . 93 PHE CZ 1 1 8 86970 5 2 3 PHE H H -5.777 4.185 -28.679 1.00 . E E . 93 PHE H 1 1 8 86971 5 2 3 PHE HA H -7.444 5.540 -29.353 1.00 . E E . 93 PHE HA 1 1 8 86972 5 2 3 PHE HB2 H -5.274 7.624 -29.850 1.00 . E E . 93 PHE HB2 1 1 8 86973 5 2 3 PHE HB3 H -6.980 7.935 -29.554 1.00 . E E . 93 PHE HB3 1 1 8 86974 5 2 3 PHE HD1 H -3.772 7.725 -28.027 1.00 . E E . 93 PHE HD1 1 1 8 86975 5 2 3 PHE HD2 H -7.923 7.062 -27.246 1.00 . E E . 93 PHE HD2 1 1 8 86976 5 2 3 PHE HE1 H -3.346 7.872 -25.607 1.00 . E E . 93 PHE HE1 1 1 8 86977 5 2 3 PHE HE2 H -7.480 7.218 -24.835 1.00 . E E . 93 PHE HE2 1 1 8 86978 5 2 3 PHE HZ H -5.205 7.622 -24.008 1.00 . E E . 93 PHE HZ 1 1 8 86979 5 2 3 PHE N N -5.486 4.862 -29.326 1.00 . E E . 93 PHE N 1 1 8 86980 5 2 3 PHE O O -6.088 6.576 -32.080 1.00 . E E . 93 PHE O 1 1 8 86981 5 2 4 PHE C C -9.127 5.032 -33.592 1.00 . E E . 94 PHE C 1 1 8 86982 5 2 4 PHE CA C -7.701 4.563 -33.247 1.00 . E E . 94 PHE CA 1 1 8 86983 5 2 4 PHE CB C -7.495 3.056 -33.580 1.00 . E E . 94 PHE CB 1 1 8 86984 5 2 4 PHE CD1 C -5.126 2.732 -34.461 1.00 . E E . 94 PHE CD1 1 1 8 86985 5 2 4 PHE CD2 C -5.603 1.965 -32.244 1.00 . E E . 94 PHE CD2 1 1 8 86986 5 2 4 PHE CE1 C -3.818 2.304 -34.327 1.00 . E E . 94 PHE CE1 1 1 8 86987 5 2 4 PHE CE2 C -4.293 1.537 -32.114 1.00 . E E . 94 PHE CE2 1 1 8 86988 5 2 4 PHE CG C -6.047 2.570 -33.423 1.00 . E E . 94 PHE CG 1 1 8 86989 5 2 4 PHE CZ C -3.400 1.705 -33.153 1.00 . E E . 94 PHE CZ 1 1 8 86990 5 2 4 PHE H H -7.866 4.177 -31.161 1.00 . E E . 94 PHE H 1 1 8 86991 5 2 4 PHE HA H -6.999 5.159 -33.828 1.00 . E E . 94 PHE HA 1 1 8 86992 5 2 4 PHE HB2 H -8.127 2.459 -32.928 1.00 . E E . 94 PHE HB2 1 1 8 86993 5 2 4 PHE HB3 H -7.798 2.876 -34.606 1.00 . E E . 94 PHE HB3 1 1 8 86994 5 2 4 PHE HD1 H -5.443 3.199 -35.387 1.00 . E E . 94 PHE HD1 1 1 8 86995 5 2 4 PHE HD2 H -6.296 1.827 -31.422 1.00 . E E . 94 PHE HD2 1 1 8 86996 5 2 4 PHE HE1 H -3.117 2.436 -35.144 1.00 . E E . 94 PHE HE1 1 1 8 86997 5 2 4 PHE HE2 H -3.969 1.067 -31.196 1.00 . E E . 94 PHE HE2 1 1 8 86998 5 2 4 PHE HZ H -2.376 1.370 -33.048 1.00 . E E . 94 PHE HZ 1 1 8 86999 5 2 4 PHE N N -7.439 4.783 -31.808 1.00 . E E . 94 PHE N 1 1 8 87000 5 2 4 PHE O O -9.692 5.871 -32.880 1.00 . E E . 94 PHE O 1 1 8 87001 5 2 5 LYS C C -11.617 3.341 -35.547 1.00 . E E . 95 LYS C 1 1 8 87002 5 2 5 LYS CA C -11.084 4.702 -35.085 1.00 . E E . 95 LYS CA 1 1 8 87003 5 2 5 LYS CB C -11.265 5.826 -36.155 1.00 . E E . 95 LYS CB 1 1 8 87004 5 2 5 LYS CD C -11.305 4.866 -38.571 1.00 . E E . 95 LYS CD 1 1 8 87005 5 2 5 LYS CE C -10.455 4.498 -39.796 1.00 . E E . 95 LYS CE 1 1 8 87006 5 2 5 LYS CG C -10.498 5.640 -37.494 1.00 . E E . 95 LYS CG 1 1 8 87007 5 2 5 LYS H H -9.092 4.054 -35.337 1.00 . E E . 95 LYS H 1 1 8 87008 5 2 5 LYS HA H -11.633 4.991 -34.186 1.00 . E E . 95 LYS HA 1 1 8 87009 5 2 5 LYS HB2 H -12.321 5.925 -36.376 1.00 . E E . 95 LYS HB2 1 1 8 87010 5 2 5 LYS HB3 H -10.932 6.758 -35.707 1.00 . E E . 95 LYS HB3 1 1 8 87011 5 2 5 LYS HD2 H -11.690 3.952 -38.130 1.00 . E E . 95 LYS HD2 1 1 8 87012 5 2 5 LYS HD3 H -12.139 5.482 -38.891 1.00 . E E . 95 LYS HD3 1 1 8 87013 5 2 5 LYS HE2 H -11.081 4.001 -40.523 1.00 . E E . 95 LYS HE2 1 1 8 87014 5 2 5 LYS HE3 H -10.048 5.402 -40.237 1.00 . E E . 95 LYS HE3 1 1 8 87015 5 2 5 LYS HG2 H -10.252 6.620 -37.893 1.00 . E E . 95 LYS HG2 1 1 8 87016 5 2 5 LYS HG3 H -9.573 5.106 -37.296 1.00 . E E . 95 LYS HG3 1 1 8 87017 5 2 5 LYS HZ1 H -9.691 2.736 -38.970 1.00 . E E . 95 LYS HZ1 1 1 8 87018 5 2 5 LYS HZ2 H -8.667 4.072 -38.798 1.00 . E E . 95 LYS HZ2 1 1 8 87019 5 2 5 LYS HZ3 H -8.813 3.307 -40.297 1.00 . E E . 95 LYS HZ3 1 1 8 87020 5 2 5 LYS N N -9.666 4.544 -34.719 1.00 . E E . 95 LYS N 1 1 8 87021 5 2 5 LYS NZ N -9.328 3.591 -39.440 1.00 . E E . 95 LYS NZ 1 1 8 87022 5 2 5 LYS O O -10.922 2.609 -36.276 1.00 . E E . 95 LYS O 1 1 8 87023 5 2 6 GLY C C -14.687 1.430 -34.645 1.00 . E E . 96 GLY C 1 1 8 87024 5 2 6 GLY CA C -13.423 1.700 -35.432 1.00 . E E . 96 GLY CA 1 1 8 87025 5 2 6 GLY H H -13.301 3.592 -34.471 1.00 . E E . 96 GLY H 1 1 8 87026 5 2 6 GLY HA2 H -13.655 1.698 -36.491 1.00 . E E . 96 GLY HA2 1 1 8 87027 5 2 6 GLY HA3 H -12.715 0.905 -35.229 1.00 . E E . 96 GLY HA3 1 1 8 87028 5 2 6 GLY N N -12.821 2.982 -35.084 1.00 . E E . 96 GLY N 1 1 8 87029 5 2 6 GLY O O -15.684 0.955 -35.205 1.00 . E E . 96 GLY O 1 1 8 87030 5 2 7 ILE C C -16.488 2.845 -32.121 1.00 . E E . 97 ILE C 1 1 8 87031 5 2 7 ILE CA C -15.776 1.494 -32.424 1.00 . E E . 97 ILE CA 1 1 8 87032 5 2 7 ILE CB C -15.310 0.710 -31.130 1.00 . E E . 97 ILE CB 1 1 8 87033 5 2 7 ILE CD1 C -16.211 -0.344 -28.939 1.00 . E E . 97 ILE CD1 1 1 8 87034 5 2 7 ILE CG1 C -16.534 0.229 -30.302 1.00 . E E . 97 ILE CG1 1 1 8 87035 5 2 7 ILE CG2 C -14.316 1.512 -30.258 1.00 . E E . 97 ILE CG2 1 1 8 87036 5 2 7 ILE H H -13.831 2.133 -32.968 1.00 . E E . 97 ILE H 1 1 8 87037 5 2 7 ILE HA H -16.497 0.858 -32.946 1.00 . E E . 97 ILE HA 1 1 8 87038 5 2 7 ILE HB H -14.775 -0.174 -31.478 1.00 . E E . 97 ILE HB 1 1 8 87039 5 2 7 ILE HD11 H -15.900 0.449 -28.276 1.00 . E E . 97 ILE HD11 1 1 8 87040 5 2 7 ILE HD12 H -15.402 -1.067 -29.027 1.00 . E E . 97 ILE HD12 1 1 8 87041 5 2 7 ILE HD13 H -17.087 -0.833 -28.535 1.00 . E E . 97 ILE HD13 1 1 8 87042 5 2 7 ILE HG12 H -17.193 1.064 -30.140 1.00 . E E . 97 ILE HG12 1 1 8 87043 5 2 7 ILE HG13 H -17.070 -0.531 -30.860 1.00 . E E . 97 ILE HG13 1 1 8 87044 5 2 7 ILE HG21 H -13.948 0.893 -29.445 1.00 . E E . 97 ILE HG21 1 1 8 87045 5 2 7 ILE HG22 H -14.813 2.379 -29.841 1.00 . E E . 97 ILE HG22 1 1 8 87046 5 2 7 ILE HG23 H -13.479 1.840 -30.860 1.00 . E E . 97 ILE HG23 1 1 8 87047 5 2 7 ILE N N -14.647 1.728 -33.335 1.00 . E E . 97 ILE N 1 1 8 87048 5 2 7 ILE O O -16.263 3.517 -31.110 1.00 . E E . 97 ILE O 1 1 8 87049 5 2 8 ASP C C -19.521 4.386 -32.722 1.00 . E E . 98 ASP C 1 1 8 87050 5 2 8 ASP CA C -18.029 4.571 -33.026 1.00 . E E . 98 ASP CA 1 1 8 87051 5 2 8 ASP CB C -17.849 5.319 -34.378 1.00 . E E . 98 ASP CB 1 1 8 87052 5 2 8 ASP CG C -16.377 5.430 -34.827 1.00 . E E . 98 ASP CG 1 1 8 87053 5 2 8 ASP H H -17.506 2.670 -33.831 1.00 . E E . 98 ASP H 1 1 8 87054 5 2 8 ASP HA H -17.585 5.177 -32.234 1.00 . E E . 98 ASP HA 1 1 8 87055 5 2 8 ASP HB2 H -18.407 4.794 -35.151 1.00 . E E . 98 ASP HB2 1 1 8 87056 5 2 8 ASP HB3 H -18.261 6.319 -34.281 1.00 . E E . 98 ASP HB3 1 1 8 87057 5 2 8 ASP N N -17.339 3.259 -33.069 1.00 . E E . 98 ASP N 1 1 8 87058 5 2 8 ASP O O -20.102 5.147 -31.941 1.00 . E E . 98 ASP O 1 1 8 87059 5 2 8 ASP OD1 O -15.871 4.476 -35.462 1.00 . E E . 98 ASP OD1 1 1 8 87060 5 2 8 ASP OD2 O -15.719 6.465 -34.556 1.00 . E E . 98 ASP OD2 1 1 8 87061 5 2 9 ALA C C -21.975 2.368 -31.971 1.00 . E E . 99 ALA C 1 1 8 87062 5 2 9 ALA CA C -21.586 3.110 -33.269 1.00 . E E . 99 ALA CA 1 1 8 87063 5 2 9 ALA CB C -22.053 2.347 -34.527 1.00 . E E . 99 ALA CB 1 1 8 87064 5 2 9 ALA H H -19.582 2.732 -33.851 1.00 . E E . 99 ALA H 1 1 8 87065 5 2 9 ALA HA H -22.093 4.080 -33.273 1.00 . E E . 99 ALA HA 1 1 8 87066 5 2 9 ALA HB1 H -21.796 2.910 -35.416 1.00 . E E . 99 ALA HB1 1 1 8 87067 5 2 9 ALA HB2 H -23.127 2.208 -34.498 1.00 . E E . 99 ALA HB2 1 1 8 87068 5 2 9 ALA HB3 H -21.571 1.377 -34.569 1.00 . E E . 99 ALA HB3 1 1 8 87069 5 2 9 ALA N N -20.133 3.356 -33.339 1.00 . E E . 99 ALA N 1 1 8 87070 5 2 9 ALA O O -22.196 1.147 -31.975 1.00 . E E . 99 ALA O 1 1 8 87071 5 2 10 LEU C C -22.710 3.870 -28.618 1.00 . E E . 100 LEU C 1 1 8 87072 5 2 10 LEU CA C -22.505 2.659 -29.555 1.00 . E E . 100 LEU CA 1 1 8 87073 5 2 10 LEU CB C -21.593 1.595 -28.848 1.00 . E E . 100 LEU CB 1 1 8 87074 5 2 10 LEU CD1 C -19.566 1.026 -27.363 1.00 . E E . 100 LEU CD1 1 1 8 87075 5 2 10 LEU CD2 C -19.213 2.255 -29.543 1.00 . E E . 100 LEU CD2 1 1 8 87076 5 2 10 LEU CG C -20.169 2.042 -28.360 1.00 . E E . 100 LEU CG 1 1 8 87077 5 2 10 LEU H H -21.601 4.025 -30.897 1.00 . E E . 100 LEU H 1 1 8 87078 5 2 10 LEU HA H -23.475 2.207 -29.750 1.00 . E E . 100 LEU HA 1 1 8 87079 5 2 10 LEU HB2 H -22.140 1.217 -27.989 1.00 . E E . 100 LEU HB2 1 1 8 87080 5 2 10 LEU HB3 H -21.467 0.767 -29.540 1.00 . E E . 100 LEU HB3 1 1 8 87081 5 2 10 LEU HD11 H -20.234 0.907 -26.519 1.00 . E E . 100 LEU HD11 1 1 8 87082 5 2 10 LEU HD12 H -18.611 1.387 -27.002 1.00 . E E . 100 LEU HD12 1 1 8 87083 5 2 10 LEU HD13 H -19.427 0.066 -27.845 1.00 . E E . 100 LEU HD13 1 1 8 87084 5 2 10 LEU HD21 H -18.233 2.546 -29.176 1.00 . E E . 100 LEU HD21 1 1 8 87085 5 2 10 LEU HD22 H -19.595 3.031 -30.190 1.00 . E E . 100 LEU HD22 1 1 8 87086 5 2 10 LEU HD23 H -19.115 1.330 -30.108 1.00 . E E . 100 LEU HD23 1 1 8 87087 5 2 10 LEU HG H -20.260 2.988 -27.839 1.00 . E E . 100 LEU HG 1 1 8 87088 5 2 10 LEU N N -21.979 3.119 -30.851 1.00 . E E . 100 LEU N 1 1 8 87089 5 2 10 LEU O O -21.860 4.771 -28.573 1.00 . E E . 100 LEU O 1 1 8 87090 5 2 11 PRO C C -23.394 4.436 -25.473 1.00 . E E . 101 PRO C 1 1 8 87091 5 2 11 PRO CA C -24.062 4.902 -26.789 1.00 . E E . 101 PRO CA 1 1 8 87092 5 2 11 PRO CB C -25.603 4.947 -26.659 1.00 . E E . 101 PRO CB 1 1 8 87093 5 2 11 PRO CD C -25.088 3.091 -28.106 1.00 . E E . 101 PRO CD 1 1 8 87094 5 2 11 PRO CG C -26.055 3.567 -27.041 1.00 . E E . 101 PRO CG 1 1 8 87095 5 2 11 PRO HA H -23.687 5.889 -27.053 1.00 . E E . 101 PRO HA 1 1 8 87096 5 2 11 PRO HB2 H -25.901 5.195 -25.640 1.00 . E E . 101 PRO HB2 1 1 8 87097 5 2 11 PRO HB3 H -26.015 5.679 -27.348 1.00 . E E . 101 PRO HB3 1 1 8 87098 5 2 11 PRO HD2 H -24.859 2.041 -27.972 1.00 . E E . 101 PRO HD2 1 1 8 87099 5 2 11 PRO HD3 H -25.492 3.261 -29.098 1.00 . E E . 101 PRO HD3 1 1 8 87100 5 2 11 PRO HG2 H -26.016 2.915 -26.171 1.00 . E E . 101 PRO HG2 1 1 8 87101 5 2 11 PRO HG3 H -27.062 3.598 -27.438 1.00 . E E . 101 PRO HG3 1 1 8 87102 5 2 11 PRO N N -23.865 3.930 -27.887 1.00 . E E . 101 PRO N 1 1 8 87103 5 2 11 PRO O O -23.230 5.237 -24.547 1.00 . E E . 101 PRO O 1 1 8 87104 5 2 12 LEU C C -23.516 2.619 -23.070 1.00 . E E . 102 LEU C 1 1 8 87105 5 2 12 LEU CA C -22.505 2.427 -24.227 1.00 . E E . 102 LEU CA 1 1 8 87106 5 2 12 LEU CB C -21.042 2.901 -23.870 1.00 . E E . 102 LEU CB 1 1 8 87107 5 2 12 LEU CD1 C -20.494 1.752 -21.579 1.00 . E E . 102 LEU CD1 1 1 8 87108 5 2 12 LEU CD2 C -20.072 0.509 -23.756 1.00 . E E . 102 LEU CD2 1 1 8 87109 5 2 12 LEU CG C -20.120 1.897 -23.071 1.00 . E E . 102 LEU CG 1 1 8 87110 5 2 12 LEU H H -23.076 2.605 -26.257 1.00 . E E . 102 LEU H 1 1 8 87111 5 2 12 LEU HA H -22.479 1.369 -24.475 1.00 . E E . 102 LEU HA 1 1 8 87112 5 2 12 LEU HB2 H -20.536 3.139 -24.806 1.00 . E E . 102 LEU HB2 1 1 8 87113 5 2 12 LEU HB3 H -21.110 3.822 -23.300 1.00 . E E . 102 LEU HB3 1 1 8 87114 5 2 12 LEU HD11 H -21.502 1.362 -21.486 1.00 . E E . 102 LEU HD11 1 1 8 87115 5 2 12 LEU HD12 H -20.442 2.717 -21.098 1.00 . E E . 102 LEU HD12 1 1 8 87116 5 2 12 LEU HD13 H -19.802 1.077 -21.090 1.00 . E E . 102 LEU HD13 1 1 8 87117 5 2 12 LEU HD21 H -19.383 -0.139 -23.226 1.00 . E E . 102 LEU HD21 1 1 8 87118 5 2 12 LEU HD22 H -19.733 0.621 -24.775 1.00 . E E . 102 LEU HD22 1 1 8 87119 5 2 12 LEU HD23 H -21.058 0.061 -23.756 1.00 . E E . 102 LEU HD23 1 1 8 87120 5 2 12 LEU HG H -19.110 2.289 -23.092 1.00 . E E . 102 LEU HG 1 1 8 87121 5 2 12 LEU N N -23.014 3.124 -25.429 1.00 . E E . 102 LEU N 1 1 8 87122 5 2 12 LEU O O -23.164 3.067 -21.972 1.00 . E E . 102 LEU O 1 1 8 87123 5 2 13 THR C C -25.940 3.965 -21.917 1.00 . E E . 103 THR C 1 1 8 87124 5 2 13 THR CA C -25.956 2.531 -22.507 1.00 . E E . 103 THR CA 1 1 8 87125 5 2 13 THR CB C -26.099 1.423 -21.388 1.00 . E E . 103 THR CB 1 1 8 87126 5 2 13 THR CG2 C -26.272 0.021 -22.000 1.00 . E E . 103 THR CG2 1 1 8 87127 5 2 13 THR H H -24.962 1.911 -24.267 1.00 . E E . 103 THR H 1 1 8 87128 5 2 13 THR HA H -26.832 2.453 -23.147 1.00 . E E . 103 THR HA 1 1 8 87129 5 2 13 THR HB H -26.983 1.645 -20.800 1.00 . E E . 103 THR HB 1 1 8 87130 5 2 13 THR HG1 H -24.501 2.243 -20.541 1.00 . E E . 103 THR HG1 1 1 8 87131 5 2 13 THR HG21 H -26.391 -0.712 -21.212 1.00 . E E . 103 THR HG21 1 1 8 87132 5 2 13 THR HG22 H -25.399 -0.234 -22.592 1.00 . E E . 103 THR HG22 1 1 8 87133 5 2 13 THR HG23 H -27.148 0.003 -22.637 1.00 . E E . 103 THR HG23 1 1 8 87134 5 2 13 THR N N -24.796 2.307 -23.385 1.00 . E E . 103 THR N 1 1 8 87135 5 2 13 THR O O -25.545 4.167 -20.764 1.00 . E E . 103 THR O 1 1 8 87136 5 2 13 THR OG1 O -24.965 1.398 -20.493 1.00 . E E . 103 THR OG1 1 1 8 87137 5 2 14 GLY C C -27.164 6.706 -21.206 1.00 . E E . 104 GLY C 1 1 8 87138 5 2 14 GLY CA C -26.269 6.372 -22.395 1.00 . E E . 104 GLY CA 1 1 8 87139 5 2 14 GLY H H -26.603 4.708 -23.664 1.00 . E E . 104 GLY H 1 1 8 87140 5 2 14 GLY HA2 H -25.247 6.649 -22.160 1.00 . E E . 104 GLY HA2 1 1 8 87141 5 2 14 GLY HA3 H -26.592 6.955 -23.248 1.00 . E E . 104 GLY HA3 1 1 8 87142 5 2 14 GLY N N -26.302 4.954 -22.766 1.00 . E E . 104 GLY N 1 1 8 87143 5 2 14 GLY O O -28.178 6.029 -20.991 1.00 . E E . 104 GLY O 1 1 8 87144 5 2 15 GLN C C -27.052 7.088 -18.103 1.00 . E E . 105 GLN C 1 1 8 87145 5 2 15 GLN CA C -27.376 8.158 -19.173 1.00 . E E . 105 GLN CA 1 1 8 87146 5 2 15 GLN CB C -28.915 8.431 -19.279 1.00 . E E . 105 GLN CB 1 1 8 87147 5 2 15 GLN CD C -31.108 8.964 -18.016 1.00 . E E . 105 GLN CD 1 1 8 87148 5 2 15 GLN CG C -29.575 8.931 -17.968 1.00 . E E . 105 GLN CG 1 1 8 87149 5 2 15 GLN H H -26.048 8.316 -20.814 1.00 . E E . 105 GLN H 1 1 8 87150 5 2 15 GLN HA H -26.880 9.080 -18.878 1.00 . E E . 105 GLN HA 1 1 8 87151 5 2 15 GLN HB2 H -29.082 9.175 -20.052 1.00 . E E . 105 GLN HB2 1 1 8 87152 5 2 15 GLN HB3 H -29.408 7.511 -19.581 1.00 . E E . 105 GLN HB3 1 1 8 87153 5 2 15 GLN HE21 H -31.221 8.606 -16.069 1.00 . E E . 105 GLN HE21 1 1 8 87154 5 2 15 GLN HE22 H -32.728 8.786 -16.889 1.00 . E E . 105 GLN HE22 1 1 8 87155 5 2 15 GLN HG2 H -29.272 8.276 -17.159 1.00 . E E . 105 GLN HG2 1 1 8 87156 5 2 15 GLN HG3 H -29.215 9.932 -17.759 1.00 . E E . 105 GLN HG3 1 1 8 87157 5 2 15 GLN N N -26.781 7.769 -20.468 1.00 . E E . 105 GLN N 1 1 8 87158 5 2 15 GLN NE2 N -31.751 8.766 -16.878 1.00 . E E . 105 GLN NE2 1 1 8 87159 5 2 15 GLN O O -27.932 6.324 -17.675 1.00 . E E . 105 GLN O 1 1 8 87160 5 2 15 GLN OE1 O -31.708 9.164 -19.070 1.00 . E E . 105 GLN OE1 1 1 8 87161 5 2 16 TYR C C -25.265 4.597 -17.228 1.00 . E E . 106 TYR C 1 1 8 87162 5 2 16 TYR CA C -25.206 6.068 -16.725 1.00 . E E . 106 TYR CA 1 1 8 87163 5 2 16 TYR CB C -25.938 6.244 -15.353 1.00 . E E . 106 TYR CB 1 1 8 87164 5 2 16 TYR CD1 C -24.186 6.041 -13.508 1.00 . E E . 106 TYR CD1 1 1 8 87165 5 2 16 TYR CD2 C -25.820 4.301 -13.672 1.00 . E E . 106 TYR CD2 1 1 8 87166 5 2 16 TYR CE1 C -23.615 5.405 -12.426 1.00 . E E . 106 TYR CE1 1 1 8 87167 5 2 16 TYR CE2 C -25.245 3.658 -12.593 1.00 . E E . 106 TYR CE2 1 1 8 87168 5 2 16 TYR CG C -25.302 5.508 -14.157 1.00 . E E . 106 TYR CG 1 1 8 87169 5 2 16 TYR CZ C -24.145 4.217 -11.974 1.00 . E E . 106 TYR CZ 1 1 8 87170 5 2 16 TYR H H -25.119 7.609 -18.188 1.00 . E E . 106 TYR H 1 1 8 87171 5 2 16 TYR HA H -24.164 6.333 -16.596 1.00 . E E . 106 TYR HA 1 1 8 87172 5 2 16 TYR HB2 H -25.968 7.299 -15.109 1.00 . E E . 106 TYR HB2 1 1 8 87173 5 2 16 TYR HB3 H -26.961 5.896 -15.458 1.00 . E E . 106 TYR HB3 1 1 8 87174 5 2 16 TYR HD1 H -23.763 6.975 -13.865 1.00 . E E . 106 TYR HD1 1 1 8 87175 5 2 16 TYR HD2 H -26.680 3.863 -14.162 1.00 . E E . 106 TYR HD2 1 1 8 87176 5 2 16 TYR HE1 H -22.753 5.838 -11.940 1.00 . E E . 106 TYR HE1 1 1 8 87177 5 2 16 TYR HE2 H -25.660 2.726 -12.235 1.00 . E E . 106 TYR HE2 1 1 8 87178 5 2 16 TYR HH H -23.369 2.679 -11.102 1.00 . E E . 106 TYR HH 1 1 8 87179 5 2 16 TYR N N -25.750 7.010 -17.741 1.00 . E E . 106 TYR N 1 1 8 87180 5 2 16 TYR O O -26.063 4.261 -18.106 1.00 . E E . 106 TYR O 1 1 8 87181 5 2 16 TYR OH O -23.585 3.598 -10.886 1.00 . E E . 106 TYR OH 1 1 8 87182 5 2 17 THR C C -25.616 1.552 -16.708 1.00 . E E . 107 THR C 1 1 8 87183 5 2 17 THR CA C -24.320 2.317 -17.068 1.00 . E E . 107 THR CA 1 1 8 87184 5 2 17 THR CB C -23.099 1.626 -16.385 1.00 . E E . 107 THR CB 1 1 8 87185 5 2 17 THR CG2 C -22.722 0.307 -17.081 1.00 . E E . 107 THR CG2 1 1 8 87186 5 2 17 THR H H -23.832 4.043 -15.942 1.00 . E E . 107 THR H 1 1 8 87187 5 2 17 THR HA H -24.168 2.293 -18.148 1.00 . E E . 107 THR HA 1 1 8 87188 5 2 17 THR HB H -23.339 1.418 -15.347 1.00 . E E . 107 THR HB 1 1 8 87189 5 2 17 THR HG1 H -21.637 2.548 -17.309 1.00 . E E . 107 THR HG1 1 1 8 87190 5 2 17 THR HG21 H -23.556 -0.378 -17.035 1.00 . E E . 107 THR HG21 1 1 8 87191 5 2 17 THR HG22 H -21.868 -0.134 -16.582 1.00 . E E . 107 THR HG22 1 1 8 87192 5 2 17 THR HG23 H -22.470 0.498 -18.116 1.00 . E E . 107 THR HG23 1 1 8 87193 5 2 17 THR N N -24.415 3.728 -16.660 1.00 . E E . 107 THR N 1 1 8 87194 5 2 17 THR O O -25.893 1.317 -15.524 1.00 . E E . 107 THR O 1 1 8 87195 5 2 17 THR OG1 O -21.976 2.507 -16.413 1.00 . E E . 107 THR OG1 1 1 8 87196 5 2 18 HIS C C -27.352 -1.047 -17.403 1.00 . E E . 108 HIS C 1 1 8 87197 5 2 18 HIS CA C -27.666 0.445 -17.561 1.00 . E E . 108 HIS CA 1 1 8 87198 5 2 18 HIS CB C -28.648 0.679 -18.746 1.00 . E E . 108 HIS CB 1 1 8 87199 5 2 18 HIS CD2 C -28.951 3.203 -18.145 1.00 . E E . 108 HIS CD2 1 1 8 87200 5 2 18 HIS CE1 C -30.103 3.802 -19.900 1.00 . E E . 108 HIS CE1 1 1 8 87201 5 2 18 HIS CG C -29.110 2.104 -18.921 1.00 . E E . 108 HIS CG 1 1 8 87202 5 2 18 HIS H H -26.145 1.472 -18.644 1.00 . E E . 108 HIS H 1 1 8 87203 5 2 18 HIS HA H -28.141 0.798 -16.646 1.00 . E E . 108 HIS HA 1 1 8 87204 5 2 18 HIS HB2 H -28.170 0.379 -19.670 1.00 . E E . 108 HIS HB2 1 1 8 87205 5 2 18 HIS HB3 H -29.533 0.069 -18.600 1.00 . E E . 108 HIS HB3 1 1 8 87206 5 2 18 HIS HD1 H -30.137 1.950 -20.748 1.00 . E E . 108 HIS HD1 1 1 8 87207 5 2 18 HIS HD2 H -28.432 3.246 -17.195 1.00 . E E . 108 HIS HD2 1 1 8 87208 5 2 18 HIS HE1 H -30.657 4.395 -20.611 1.00 . E E . 108 HIS HE1 1 1 8 87209 5 2 18 HIS HE2 H -29.394 5.189 -18.598 1.00 . E E . 108 HIS HE2 1 1 8 87210 5 2 18 HIS N N -26.413 1.205 -17.738 1.00 . E E . 108 HIS N 1 1 8 87211 5 2 18 HIS ND1 N -29.839 2.520 -20.011 1.00 . E E . 108 HIS ND1 1 1 8 87212 5 2 18 HIS NE2 N -29.577 4.245 -18.779 1.00 . E E . 108 HIS NE2 1 1 8 87213 5 2 18 HIS O O -27.579 -1.621 -16.338 1.00 . E E . 108 HIS O 1 1 8 87214 5 2 19 TYR C C -25.116 -3.232 -19.266 1.00 . E E . 109 TYR C 1 1 8 87215 5 2 19 TYR CA C -26.447 -3.100 -18.519 1.00 . E E . 109 TYR CA 1 1 8 87216 5 2 19 TYR CB C -27.545 -3.956 -19.223 1.00 . E E . 109 TYR CB 1 1 8 87217 5 2 19 TYR CD1 C -29.298 -4.477 -17.429 1.00 . E E . 109 TYR CD1 1 1 8 87218 5 2 19 TYR CD2 C -29.898 -2.950 -19.173 1.00 . E E . 109 TYR CD2 1 1 8 87219 5 2 19 TYR CE1 C -30.543 -4.303 -16.850 1.00 . E E . 109 TYR CE1 1 1 8 87220 5 2 19 TYR CE2 C -31.140 -2.782 -18.600 1.00 . E E . 109 TYR CE2 1 1 8 87221 5 2 19 TYR CG C -28.946 -3.803 -18.604 1.00 . E E . 109 TYR CG 1 1 8 87222 5 2 19 TYR CZ C -31.458 -3.457 -17.440 1.00 . E E . 109 TYR CZ 1 1 8 87223 5 2 19 TYR H H -26.655 -1.124 -19.285 1.00 . E E . 109 TYR H 1 1 8 87224 5 2 19 TYR HA H -26.316 -3.452 -17.495 1.00 . E E . 109 TYR HA 1 1 8 87225 5 2 19 TYR HB2 H -27.608 -3.670 -20.270 1.00 . E E . 109 TYR HB2 1 1 8 87226 5 2 19 TYR HB3 H -27.271 -5.005 -19.170 1.00 . E E . 109 TYR HB3 1 1 8 87227 5 2 19 TYR HD1 H -28.581 -5.143 -16.965 1.00 . E E . 109 TYR HD1 1 1 8 87228 5 2 19 TYR HD2 H -29.652 -2.417 -20.084 1.00 . E E . 109 TYR HD2 1 1 8 87229 5 2 19 TYR HE1 H -30.797 -4.833 -15.941 1.00 . E E . 109 TYR HE1 1 1 8 87230 5 2 19 TYR HE2 H -31.860 -2.119 -19.061 1.00 . E E . 109 TYR HE2 1 1 8 87231 5 2 19 TYR HH H -33.369 -3.237 -17.554 1.00 . E E . 109 TYR HH 1 1 8 87232 5 2 19 TYR N N -26.820 -1.661 -18.480 1.00 . E E . 109 TYR N 1 1 8 87233 5 2 19 TYR O O -24.926 -2.573 -20.298 1.00 . E E . 109 TYR O 1 1 8 87234 5 2 19 TYR OH O -32.698 -3.272 -16.863 1.00 . E E . 109 TYR OH 1 1 8 87235 5 2 20 ALA C C -22.120 -5.455 -18.785 1.00 . E E . 110 ALA C 1 1 8 87236 5 2 20 ALA CA C -22.820 -4.174 -19.272 1.00 . E E . 110 ALA CA 1 1 8 87237 5 2 20 ALA CB C -22.028 -2.924 -18.843 1.00 . E E . 110 ALA CB 1 1 8 87238 5 2 20 ALA H H -24.475 -4.687 -18.029 1.00 . E E . 110 ALA H 1 1 8 87239 5 2 20 ALA HA H -22.865 -4.193 -20.359 1.00 . E E . 110 ALA HA 1 1 8 87240 5 2 20 ALA HB1 H -21.037 -2.950 -19.272 1.00 . E E . 110 ALA HB1 1 1 8 87241 5 2 20 ALA HB2 H -21.948 -2.890 -17.764 1.00 . E E . 110 ALA HB2 1 1 8 87242 5 2 20 ALA HB3 H -22.540 -2.036 -19.189 1.00 . E E . 110 ALA HB3 1 1 8 87243 5 2 20 ALA N N -24.204 -4.086 -18.756 1.00 . E E . 110 ALA N 1 1 8 87244 5 2 20 ALA O O -21.476 -6.171 -19.570 1.00 . E E . 110 ALA O 1 1 8 87245 5 2 21 LEU C C -22.637 -8.091 -16.924 1.00 . E E . 111 LEU C 1 1 8 87246 5 2 21 LEU CA C -21.655 -6.898 -16.808 1.00 . E E . 111 LEU CA 1 1 8 87247 5 2 21 LEU CB C -21.331 -6.585 -15.300 1.00 . E E . 111 LEU CB 1 1 8 87248 5 2 21 LEU CD1 C -20.655 -4.100 -15.432 1.00 . E E . 111 LEU CD1 1 1 8 87249 5 2 21 LEU CD2 C -19.876 -5.515 -13.469 1.00 . E E . 111 LEU CD2 1 1 8 87250 5 2 21 LEU CG C -20.239 -5.509 -14.977 1.00 . E E . 111 LEU CG 1 1 8 87251 5 2 21 LEU H H -22.770 -5.101 -16.929 1.00 . E E . 111 LEU H 1 1 8 87252 5 2 21 LEU HA H -20.729 -7.154 -17.323 1.00 . E E . 111 LEU HA 1 1 8 87253 5 2 21 LEU HB2 H -22.252 -6.280 -14.818 1.00 . E E . 111 LEU HB2 1 1 8 87254 5 2 21 LEU HB3 H -21.017 -7.516 -14.838 1.00 . E E . 111 LEU HB3 1 1 8 87255 5 2 21 LEU HD11 H -20.816 -4.102 -16.501 1.00 . E E . 111 LEU HD11 1 1 8 87256 5 2 21 LEU HD12 H -19.869 -3.393 -15.200 1.00 . E E . 111 LEU HD12 1 1 8 87257 5 2 21 LEU HD13 H -21.569 -3.797 -14.933 1.00 . E E . 111 LEU HD13 1 1 8 87258 5 2 21 LEU HD21 H -20.748 -5.274 -12.873 1.00 . E E . 111 LEU HD21 1 1 8 87259 5 2 21 LEU HD22 H -19.095 -4.789 -13.275 1.00 . E E . 111 LEU HD22 1 1 8 87260 5 2 21 LEU HD23 H -19.514 -6.497 -13.193 1.00 . E E . 111 LEU HD23 1 1 8 87261 5 2 21 LEU HG H -19.337 -5.761 -15.525 1.00 . E E . 111 LEU HG 1 1 8 87262 5 2 21 LEU N N -22.251 -5.722 -17.474 1.00 . E E . 111 LEU N 1 1 8 87263 5 2 21 LEU O O -23.201 -8.557 -15.926 1.00 . E E . 111 LEU O 1 1 8 87264 5 2 22 ASN C C -23.436 -10.254 -19.843 1.00 . E E . 112 ASN C 1 1 8 87265 5 2 22 ASN CA C -23.811 -9.628 -18.495 1.00 . E E . 112 ASN CA 1 1 8 87266 5 2 22 ASN CB C -25.279 -9.111 -18.522 1.00 . E E . 112 ASN CB 1 1 8 87267 5 2 22 ASN CG C -25.549 -8.001 -19.548 1.00 . E E . 112 ASN CG 1 1 8 87268 5 2 22 ASN H H -22.365 -8.128 -18.902 1.00 . E E . 112 ASN H 1 1 8 87269 5 2 22 ASN HA H -23.719 -10.398 -17.732 1.00 . E E . 112 ASN HA 1 1 8 87270 5 2 22 ASN HB2 H -25.943 -9.945 -18.731 1.00 . E E . 112 ASN HB2 1 1 8 87271 5 2 22 ASN HB3 H -25.523 -8.722 -17.543 1.00 . E E . 112 ASN HB3 1 1 8 87272 5 2 22 ASN HD21 H -27.321 -8.781 -19.956 1.00 . E E . 112 ASN HD21 1 1 8 87273 5 2 22 ASN HD22 H -26.905 -7.353 -20.833 1.00 . E E . 112 ASN HD22 1 1 8 87274 5 2 22 ASN N N -22.861 -8.541 -18.164 1.00 . E E . 112 ASN N 1 1 8 87275 5 2 22 ASN ND2 N -26.708 -8.049 -20.175 1.00 . E E . 112 ASN ND2 1 1 8 87276 5 2 22 ASN O O -22.503 -9.793 -20.494 1.00 . E E . 112 ASN O 1 1 8 87277 5 2 22 ASN OD1 O -24.722 -7.122 -19.791 1.00 . E E . 112 ASN OD1 1 1 8 87278 5 2 23 LYS C C -25.130 -12.730 -22.052 1.00 . E E . 113 LYS C 1 1 8 87279 5 2 23 LYS CA C -23.882 -12.008 -21.521 1.00 . E E . 113 LYS CA 1 1 8 87280 5 2 23 LYS CB C -22.712 -13.010 -21.305 1.00 . E E . 113 LYS CB 1 1 8 87281 5 2 23 LYS CD C -21.083 -14.731 -22.303 1.00 . E E . 113 LYS CD 1 1 8 87282 5 2 23 LYS CE C -19.834 -13.938 -21.892 1.00 . E E . 113 LYS CE 1 1 8 87283 5 2 23 LYS CG C -22.299 -13.813 -22.560 1.00 . E E . 113 LYS CG 1 1 8 87284 5 2 23 LYS H H -24.944 -11.580 -19.732 1.00 . E E . 113 LYS H 1 1 8 87285 5 2 23 LYS HA H -23.572 -11.270 -22.260 1.00 . E E . 113 LYS HA 1 1 8 87286 5 2 23 LYS HB2 H -21.848 -12.451 -20.960 1.00 . E E . 113 LYS HB2 1 1 8 87287 5 2 23 LYS HB3 H -22.994 -13.714 -20.528 1.00 . E E . 113 LYS HB3 1 1 8 87288 5 2 23 LYS HD2 H -21.328 -15.433 -21.512 1.00 . E E . 113 LYS HD2 1 1 8 87289 5 2 23 LYS HD3 H -20.865 -15.283 -23.210 1.00 . E E . 113 LYS HD3 1 1 8 87290 5 2 23 LYS HE2 H -19.608 -13.213 -22.665 1.00 . E E . 113 LYS HE2 1 1 8 87291 5 2 23 LYS HE3 H -20.034 -13.413 -20.965 1.00 . E E . 113 LYS HE3 1 1 8 87292 5 2 23 LYS HG2 H -23.138 -14.425 -22.873 1.00 . E E . 113 LYS HG2 1 1 8 87293 5 2 23 LYS HG3 H -22.054 -13.118 -23.360 1.00 . E E . 113 LYS HG3 1 1 8 87294 5 2 23 LYS HZ1 H -17.822 -14.229 -21.428 1.00 . E E . 113 LYS HZ1 1 1 8 87295 5 2 23 LYS HZ2 H -18.421 -15.302 -22.588 1.00 . E E . 113 LYS HZ2 1 1 8 87296 5 2 23 LYS HZ3 H -18.826 -15.508 -20.957 1.00 . E E . 113 LYS HZ3 1 1 8 87297 5 2 23 LYS N N -24.176 -11.295 -20.267 1.00 . E E . 113 LYS N 1 1 8 87298 5 2 23 LYS NZ N -18.644 -14.805 -21.702 1.00 . E E . 113 LYS NZ 1 1 8 87299 5 2 23 LYS O O -25.611 -12.414 -23.144 1.00 . E E . 113 LYS O 1 1 8 87300 5 2 24 LYS C C -27.488 -15.192 -20.506 1.00 . E E . 114 LYS C 1 1 8 87301 5 2 24 LYS CA C -26.751 -14.577 -21.705 1.00 . E E . 114 LYS CA 1 1 8 87302 5 2 24 LYS CB C -26.199 -15.712 -22.614 1.00 . E E . 114 LYS CB 1 1 8 87303 5 2 24 LYS CD C -24.645 -17.788 -22.840 1.00 . E E . 114 LYS CD 1 1 8 87304 5 2 24 LYS CE C -25.565 -19.024 -22.670 1.00 . E E . 114 LYS CE 1 1 8 87305 5 2 24 LYS CG C -25.070 -16.565 -21.974 1.00 . E E . 114 LYS CG 1 1 8 87306 5 2 24 LYS H H -25.292 -13.807 -20.364 1.00 . E E . 114 LYS H 1 1 8 87307 5 2 24 LYS HA H -27.458 -13.978 -22.277 1.00 . E E . 114 LYS HA 1 1 8 87308 5 2 24 LYS HB2 H -27.017 -16.371 -22.893 1.00 . E E . 114 LYS HB2 1 1 8 87309 5 2 24 LYS HB3 H -25.807 -15.260 -23.521 1.00 . E E . 114 LYS HB3 1 1 8 87310 5 2 24 LYS HD2 H -24.647 -17.499 -23.886 1.00 . E E . 114 LYS HD2 1 1 8 87311 5 2 24 LYS HD3 H -23.633 -18.072 -22.565 1.00 . E E . 114 LYS HD3 1 1 8 87312 5 2 24 LYS HE2 H -25.178 -19.832 -23.276 1.00 . E E . 114 LYS HE2 1 1 8 87313 5 2 24 LYS HE3 H -25.544 -19.328 -21.628 1.00 . E E . 114 LYS HE3 1 1 8 87314 5 2 24 LYS HG2 H -24.203 -15.928 -21.827 1.00 . E E . 114 LYS HG2 1 1 8 87315 5 2 24 LYS HG3 H -25.405 -16.921 -21.004 1.00 . E E . 114 LYS HG3 1 1 8 87316 5 2 24 LYS HZ1 H -27.032 -18.442 -24.047 1.00 . E E . 114 LYS HZ1 1 1 8 87317 5 2 24 LYS HZ2 H -27.418 -18.072 -22.441 1.00 . E E . 114 LYS HZ2 1 1 8 87318 5 2 24 LYS HZ3 H -27.530 -19.665 -22.988 1.00 . E E . 114 LYS HZ3 1 1 8 87319 5 2 24 LYS N N -25.651 -13.691 -21.268 1.00 . E E . 114 LYS N 1 1 8 87320 5 2 24 LYS NZ N -26.984 -18.782 -23.063 1.00 . E E . 114 LYS NZ 1 1 8 87321 5 2 24 LYS O O -26.930 -15.300 -19.407 1.00 . E E . 114 LYS O 1 1 8 87322 5 2 25 THR C C -29.874 -15.619 -18.501 1.00 . E E . 115 THR C 1 1 8 87323 5 2 25 THR CA C -29.606 -16.353 -19.848 1.00 . E E . 115 THR CA 1 1 8 87324 5 2 25 THR CB C -29.034 -17.806 -19.628 1.00 . E E . 115 THR CB 1 1 8 87325 5 2 25 THR CG2 C -29.973 -18.693 -18.782 1.00 . E E . 115 THR CG2 1 1 8 87326 5 2 25 THR H H -29.135 -15.327 -21.631 1.00 . E E . 115 THR H 1 1 8 87327 5 2 25 THR HA H -30.559 -16.462 -20.354 1.00 . E E . 115 THR HA 1 1 8 87328 5 2 25 THR HB H -28.076 -17.725 -19.113 1.00 . E E . 115 THR HB 1 1 8 87329 5 2 25 THR HG1 H -29.606 -18.335 -21.446 1.00 . E E . 115 THR HG1 1 1 8 87330 5 2 25 THR HG21 H -29.539 -19.677 -18.661 1.00 . E E . 115 THR HG21 1 1 8 87331 5 2 25 THR HG22 H -30.934 -18.786 -19.273 1.00 . E E . 115 THR HG22 1 1 8 87332 5 2 25 THR HG23 H -30.114 -18.247 -17.805 1.00 . E E . 115 THR HG23 1 1 8 87333 5 2 25 THR N N -28.753 -15.578 -20.764 1.00 . E E . 115 THR N 1 1 8 87334 5 2 25 THR O O -30.804 -14.809 -18.404 1.00 . E E . 115 THR O 1 1 8 87335 5 2 25 THR OG1 O -28.811 -18.427 -20.902 1.00 . E E . 115 THR OG1 1 1 8 87336 5 2 26 GLY C C -28.725 -16.450 -15.125 1.00 . E E . 116 GLY C 1 1 8 87337 5 2 26 GLY CA C -29.296 -15.452 -16.116 1.00 . E E . 116 GLY CA 1 1 8 87338 5 2 26 GLY H H -28.194 -16.352 -17.679 1.00 . E E . 116 GLY H 1 1 8 87339 5 2 26 GLY HA2 H -28.845 -14.481 -15.954 1.00 . E E . 116 GLY HA2 1 1 8 87340 5 2 26 GLY HA3 H -30.366 -15.375 -15.950 1.00 . E E . 116 GLY HA3 1 1 8 87341 5 2 26 GLY N N -29.029 -15.872 -17.489 1.00 . E E . 116 GLY N 1 1 8 87342 5 2 26 GLY O O -28.530 -17.627 -15.466 1.00 . E E . 116 GLY O 1 1 8 87343 5 2 27 LYS C C -28.895 -16.810 -11.632 1.00 . E E . 117 LYS C 1 1 8 87344 5 2 27 LYS CA C -27.908 -16.810 -12.808 1.00 . E E . 117 LYS CA 1 1 8 87345 5 2 27 LYS CB C -26.522 -16.273 -12.330 1.00 . E E . 117 LYS CB 1 1 8 87346 5 2 27 LYS CD C -25.113 -17.747 -13.915 1.00 . E E . 117 LYS CD 1 1 8 87347 5 2 27 LYS CE C -24.041 -17.758 -15.022 1.00 . E E . 117 LYS CE 1 1 8 87348 5 2 27 LYS CG C -25.406 -16.322 -13.392 1.00 . E E . 117 LYS CG 1 1 8 87349 5 2 27 LYS H H -28.626 -15.033 -13.717 1.00 . E E . 117 LYS H 1 1 8 87350 5 2 27 LYS HA H -27.792 -17.831 -13.168 1.00 . E E . 117 LYS HA 1 1 8 87351 5 2 27 LYS HB2 H -26.636 -15.244 -12.009 1.00 . E E . 117 LYS HB2 1 1 8 87352 5 2 27 LYS HB3 H -26.197 -16.863 -11.474 1.00 . E E . 117 LYS HB3 1 1 8 87353 5 2 27 LYS HD2 H -24.765 -18.363 -13.090 1.00 . E E . 117 LYS HD2 1 1 8 87354 5 2 27 LYS HD3 H -26.028 -18.174 -14.312 1.00 . E E . 117 LYS HD3 1 1 8 87355 5 2 27 LYS HE2 H -24.397 -17.180 -15.868 1.00 . E E . 117 LYS HE2 1 1 8 87356 5 2 27 LYS HE3 H -23.129 -17.312 -14.643 1.00 . E E . 117 LYS HE3 1 1 8 87357 5 2 27 LYS HG2 H -25.700 -15.703 -14.229 1.00 . E E . 117 LYS HG2 1 1 8 87358 5 2 27 LYS HG3 H -24.496 -15.916 -12.959 1.00 . E E . 117 LYS HG3 1 1 8 87359 5 2 27 LYS HZ1 H -23.058 -19.120 -16.261 1.00 . E E . 117 LYS HZ1 1 1 8 87360 5 2 27 LYS HZ2 H -24.617 -19.603 -15.816 1.00 . E E . 117 LYS HZ2 1 1 8 87361 5 2 27 LYS HZ3 H -23.347 -19.703 -14.699 1.00 . E E . 117 LYS HZ3 1 1 8 87362 5 2 27 LYS N N -28.446 -15.979 -13.903 1.00 . E E . 117 LYS N 1 1 8 87363 5 2 27 LYS NZ N -23.744 -19.140 -15.482 1.00 . E E . 117 LYS NZ 1 1 8 87364 5 2 27 LYS O O -29.689 -15.870 -11.503 1.00 . E E . 117 LYS O 1 1 8 87365 5 2 28 PRO C C -28.799 -16.974 -8.433 1.00 . E E . 118 PRO C 1 1 8 87366 5 2 28 PRO CA C -29.564 -17.859 -9.457 1.00 . E E . 118 PRO CA 1 1 8 87367 5 2 28 PRO CB C -29.582 -19.373 -9.042 1.00 . E E . 118 PRO CB 1 1 8 87368 5 2 28 PRO CD C -28.277 -19.203 -11.039 1.00 . E E . 118 PRO CD 1 1 8 87369 5 2 28 PRO CG C -29.191 -20.132 -10.280 1.00 . E E . 118 PRO CG 1 1 8 87370 5 2 28 PRO HA H -30.583 -17.488 -9.544 1.00 . E E . 118 PRO HA 1 1 8 87371 5 2 28 PRO HB2 H -28.875 -19.559 -8.232 1.00 . E E . 118 PRO HB2 1 1 8 87372 5 2 28 PRO HB3 H -30.578 -19.663 -8.724 1.00 . E E . 118 PRO HB3 1 1 8 87373 5 2 28 PRO HD2 H -27.262 -19.246 -10.652 1.00 . E E . 118 PRO HD2 1 1 8 87374 5 2 28 PRO HD3 H -28.287 -19.437 -12.098 1.00 . E E . 118 PRO HD3 1 1 8 87375 5 2 28 PRO HG2 H -28.673 -21.049 -10.011 1.00 . E E . 118 PRO HG2 1 1 8 87376 5 2 28 PRO HG3 H -30.069 -20.362 -10.877 1.00 . E E . 118 PRO HG3 1 1 8 87377 5 2 28 PRO N N -28.886 -17.876 -10.777 1.00 . E E . 118 PRO N 1 1 8 87378 5 2 28 PRO O O -28.075 -16.042 -8.818 1.00 . E E . 118 PRO O 1 1 8 87379 5 2 29 ASP C C -26.792 -16.827 -6.093 1.00 . E E . 119 ASP C 1 1 8 87380 5 2 29 ASP CA C -28.321 -16.581 -6.017 1.00 . E E . 119 ASP CA 1 1 8 87381 5 2 29 ASP CB C -28.937 -17.046 -4.659 1.00 . E E . 119 ASP CB 1 1 8 87382 5 2 29 ASP CG C -28.951 -18.586 -4.466 1.00 . E E . 119 ASP CG 1 1 8 87383 5 2 29 ASP H H -29.662 -17.943 -6.920 1.00 . E E . 119 ASP H 1 1 8 87384 5 2 29 ASP HA H -28.499 -15.513 -6.124 1.00 . E E . 119 ASP HA 1 1 8 87385 5 2 29 ASP HB2 H -28.380 -16.595 -3.842 1.00 . E E . 119 ASP HB2 1 1 8 87386 5 2 29 ASP HB3 H -29.963 -16.691 -4.600 1.00 . E E . 119 ASP HB3 1 1 8 87387 5 2 29 ASP N N -29.012 -17.251 -7.138 1.00 . E E . 119 ASP N 1 1 8 87388 5 2 29 ASP O O -26.257 -17.790 -5.533 1.00 . E E . 119 ASP O 1 1 8 87389 5 2 29 ASP OD1 O -28.279 -19.099 -3.545 1.00 . E E . 119 ASP OD1 1 1 8 87390 5 2 29 ASP OD2 O -29.642 -19.290 -5.239 1.00 . E E . 119 ASP OD2 1 1 8 87391 5 2 30 TYR C C -23.846 -15.316 -6.105 1.00 . E E . 120 TYR C 1 1 8 87392 5 2 30 TYR CA C -24.677 -16.083 -7.150 1.00 . E E . 120 TYR CA 1 1 8 87393 5 2 30 TYR CB C -24.359 -15.579 -8.590 1.00 . E E . 120 TYR CB 1 1 8 87394 5 2 30 TYR CD1 C -22.154 -16.820 -8.932 1.00 . E E . 120 TYR CD1 1 1 8 87395 5 2 30 TYR CD2 C -22.155 -14.449 -9.225 1.00 . E E . 120 TYR CD2 1 1 8 87396 5 2 30 TYR CE1 C -20.805 -16.853 -9.206 1.00 . E E . 120 TYR CE1 1 1 8 87397 5 2 30 TYR CE2 C -20.810 -14.478 -9.505 1.00 . E E . 120 TYR CE2 1 1 8 87398 5 2 30 TYR CG C -22.862 -15.615 -8.934 1.00 . E E . 120 TYR CG 1 1 8 87399 5 2 30 TYR CZ C -20.137 -15.682 -9.490 1.00 . E E . 120 TYR CZ 1 1 8 87400 5 2 30 TYR H H -26.607 -15.231 -7.286 1.00 . E E . 120 TYR H 1 1 8 87401 5 2 30 TYR HA H -24.406 -17.139 -7.092 1.00 . E E . 120 TYR HA 1 1 8 87402 5 2 30 TYR HB2 H -24.877 -16.203 -9.309 1.00 . E E . 120 TYR HB2 1 1 8 87403 5 2 30 TYR HB3 H -24.714 -14.556 -8.695 1.00 . E E . 120 TYR HB3 1 1 8 87404 5 2 30 TYR HD1 H -22.680 -17.741 -8.708 1.00 . E E . 120 TYR HD1 1 1 8 87405 5 2 30 TYR HD2 H -22.680 -13.502 -9.237 1.00 . E E . 120 TYR HD2 1 1 8 87406 5 2 30 TYR HE1 H -20.278 -17.797 -9.199 1.00 . E E . 120 TYR HE1 1 1 8 87407 5 2 30 TYR HE2 H -20.286 -13.552 -9.730 1.00 . E E . 120 TYR HE2 1 1 8 87408 5 2 30 TYR HH H -18.596 -16.462 -10.333 1.00 . E E . 120 TYR HH 1 1 8 87409 5 2 30 TYR N N -26.113 -15.968 -6.872 1.00 . E E . 120 TYR N 1 1 8 87410 5 2 30 TYR O O -23.104 -15.931 -5.333 1.00 . E E . 120 TYR O 1 1 8 87411 5 2 30 TYR OH O -18.791 -15.713 -9.754 1.00 . E E . 120 TYR OH 1 1 8 87412 5 2 31 VAL C C -23.578 -13.149 -3.800 1.00 . E E . 121 VAL C 1 1 8 87413 5 2 31 VAL CA C -23.106 -13.096 -5.265 1.00 . E E . 121 VAL CA 1 1 8 87414 5 2 31 VAL CB C -23.077 -11.604 -5.785 1.00 . E E . 121 VAL CB 1 1 8 87415 5 2 31 VAL CG1 C -22.069 -10.735 -4.975 1.00 . E E . 121 VAL CG1 1 1 8 87416 5 2 31 VAL CG2 C -22.776 -11.558 -7.298 1.00 . E E . 121 VAL CG2 1 1 8 87417 5 2 31 VAL H H -24.664 -13.555 -6.644 1.00 . E E . 121 VAL H 1 1 8 87418 5 2 31 VAL HA H -22.090 -13.490 -5.315 1.00 . E E . 121 VAL HA 1 1 8 87419 5 2 31 VAL HB H -24.070 -11.178 -5.635 1.00 . E E . 121 VAL HB 1 1 8 87420 5 2 31 VAL HG11 H -22.346 -10.737 -3.929 1.00 . E E . 121 VAL HG11 1 1 8 87421 5 2 31 VAL HG12 H -22.081 -9.716 -5.340 1.00 . E E . 121 VAL HG12 1 1 8 87422 5 2 31 VAL HG13 H -21.068 -11.138 -5.078 1.00 . E E . 121 VAL HG13 1 1 8 87423 5 2 31 VAL HG21 H -23.510 -12.148 -7.834 1.00 . E E . 121 VAL HG21 1 1 8 87424 5 2 31 VAL HG22 H -21.787 -11.959 -7.496 1.00 . E E . 121 VAL HG22 1 1 8 87425 5 2 31 VAL HG23 H -22.820 -10.537 -7.650 1.00 . E E . 121 VAL HG23 1 1 8 87426 5 2 31 VAL N N -23.966 -13.967 -6.096 1.00 . E E . 121 VAL N 1 1 8 87427 5 2 31 VAL O O -24.411 -12.336 -3.365 1.00 . E E . 121 VAL O 1 1 8 87428 5 2 32 THR C C -22.251 -15.091 -0.928 1.00 . E E . 122 THR C 1 1 8 87429 5 2 32 THR CA C -23.460 -14.426 -1.664 1.00 . E E . 122 THR CA 1 1 8 87430 5 2 32 THR CB C -24.749 -15.346 -1.568 1.00 . E E . 122 THR CB 1 1 8 87431 5 2 32 THR CG2 C -25.412 -15.304 -0.176 1.00 . E E . 122 THR CG2 1 1 8 87432 5 2 32 THR H H -22.518 -14.833 -3.529 1.00 . E E . 122 THR H 1 1 8 87433 5 2 32 THR HA H -23.672 -13.470 -1.190 1.00 . E E . 122 THR HA 1 1 8 87434 5 2 32 THR HB H -24.466 -16.374 -1.784 1.00 . E E . 122 THR HB 1 1 8 87435 5 2 32 THR HG1 H -25.615 -14.021 -2.766 1.00 . E E . 122 THR HG1 1 1 8 87436 5 2 32 THR HG21 H -25.739 -14.295 0.045 1.00 . E E . 122 THR HG21 1 1 8 87437 5 2 32 THR HG22 H -24.701 -15.621 0.571 1.00 . E E . 122 THR HG22 1 1 8 87438 5 2 32 THR HG23 H -26.268 -15.971 -0.156 1.00 . E E . 122 THR HG23 1 1 8 87439 5 2 32 THR N N -23.112 -14.184 -3.080 1.00 . E E . 122 THR N 1 1 8 87440 5 2 32 THR O O -22.343 -15.485 0.245 1.00 . E E . 122 THR O 1 1 8 87441 5 2 32 THR OG1 O -25.742 -14.946 -2.539 1.00 . E E . 122 THR OG1 1 1 8 87442 5 2 33 ASP C C -18.627 -15.013 -1.271 1.00 . E E . 123 ASP C 1 1 8 87443 5 2 33 ASP CA C -19.892 -15.890 -1.136 1.00 . E E . 123 ASP CA 1 1 8 87444 5 2 33 ASP CB C -19.710 -17.221 -1.929 1.00 . E E . 123 ASP CB 1 1 8 87445 5 2 33 ASP CG C -19.296 -16.990 -3.402 1.00 . E E . 123 ASP CG 1 1 8 87446 5 2 33 ASP H H -21.044 -14.730 -2.498 1.00 . E E . 123 ASP H 1 1 8 87447 5 2 33 ASP HA H -20.030 -16.124 -0.085 1.00 . E E . 123 ASP HA 1 1 8 87448 5 2 33 ASP HB2 H -18.949 -17.822 -1.438 1.00 . E E . 123 ASP HB2 1 1 8 87449 5 2 33 ASP HB3 H -20.644 -17.781 -1.915 1.00 . E E . 123 ASP HB3 1 1 8 87450 5 2 33 ASP N N -21.097 -15.173 -1.625 1.00 . E E . 123 ASP N 1 1 8 87451 5 2 33 ASP O O -18.695 -13.862 -1.734 1.00 . E E . 123 ASP O 1 1 8 87452 5 2 33 ASP OD1 O -20.118 -16.465 -4.192 1.00 . E E . 123 ASP OD1 1 1 8 87453 5 2 33 ASP OD2 O -18.146 -17.331 -3.778 1.00 . E E . 123 ASP OD2 1 1 8 87454 5 2 34 SER C C -15.062 -16.062 -0.806 1.00 . E E . 124 SER C 1 1 8 87455 5 2 34 SER CA C -16.142 -14.972 -0.981 1.00 . E E . 124 SER CA 1 1 8 87456 5 2 34 SER CB C -15.959 -13.831 0.064 1.00 . E E . 124 SER CB 1 1 8 87457 5 2 34 SER H H -17.528 -16.486 -0.453 1.00 . E E . 124 SER H 1 1 8 87458 5 2 34 SER HA H -16.051 -14.558 -1.981 1.00 . E E . 124 SER HA 1 1 8 87459 5 2 34 SER HB2 H -16.783 -13.136 -0.016 1.00 . E E . 124 SER HB2 1 1 8 87460 5 2 34 SER HB3 H -15.947 -14.248 1.064 1.00 . E E . 124 SER HB3 1 1 8 87461 5 2 34 SER HG H -14.715 -12.360 0.457 1.00 . E E . 124 SER HG 1 1 8 87462 5 2 34 SER N N -17.478 -15.592 -0.858 1.00 . E E . 124 SER N 1 1 8 87463 5 2 34 SER O O -15.384 -17.231 -0.535 1.00 . E E . 124 SER O 1 1 8 87464 5 2 34 SER OG O -14.747 -13.112 -0.142 1.00 . E E . 124 SER OG 1 1 8 87465 5 2 35 ALA C C -11.448 -15.793 -0.206 1.00 . E E . 125 ALA C 1 1 8 87466 5 2 35 ALA CA C -12.637 -16.579 -0.775 1.00 . E E . 125 ALA CA 1 1 8 87467 5 2 35 ALA CB C -12.261 -17.266 -2.098 1.00 . E E . 125 ALA CB 1 1 8 87468 5 2 35 ALA H H -13.604 -14.746 -1.227 1.00 . E E . 125 ALA H 1 1 8 87469 5 2 35 ALA HA H -12.922 -17.354 -0.062 1.00 . E E . 125 ALA HA 1 1 8 87470 5 2 35 ALA HB1 H -13.111 -17.820 -2.476 1.00 . E E . 125 ALA HB1 1 1 8 87471 5 2 35 ALA HB2 H -11.437 -17.948 -1.937 1.00 . E E . 125 ALA HB2 1 1 8 87472 5 2 35 ALA HB3 H -11.968 -16.524 -2.833 1.00 . E E . 125 ALA HB3 1 1 8 87473 5 2 35 ALA N N -13.784 -15.677 -0.968 1.00 . E E . 125 ALA N 1 1 8 87474 5 2 35 ALA O O -10.745 -15.099 -0.953 1.00 . E E . 125 ALA O 1 1 8 87475 5 2 36 ALA C C -10.185 -15.732 3.321 1.00 . E E . 126 ALA C 1 1 8 87476 5 2 36 ALA CA C -10.173 -15.237 1.864 1.00 . E E . 126 ALA CA 1 1 8 87477 5 2 36 ALA CB C -10.323 -13.702 1.819 1.00 . E E . 126 ALA CB 1 1 8 87478 5 2 36 ALA H H -11.900 -16.443 1.636 1.00 . E E . 126 ALA H 1 1 8 87479 5 2 36 ALA HA H -9.231 -15.511 1.392 1.00 . E E . 126 ALA HA 1 1 8 87480 5 2 36 ALA HB1 H -9.492 -13.230 2.329 1.00 . E E . 126 ALA HB1 1 1 8 87481 5 2 36 ALA HB2 H -11.250 -13.406 2.292 1.00 . E E . 126 ALA HB2 1 1 8 87482 5 2 36 ALA HB3 H -10.338 -13.372 0.784 1.00 . E E . 126 ALA HB3 1 1 8 87483 5 2 36 ALA N N -11.266 -15.895 1.125 1.00 . E E . 126 ALA N 1 1 8 87484 5 2 36 ALA O O -11.248 -15.730 3.959 1.00 . E E . 126 ALA O 1 1 8 87485 5 2 37 SER C C -7.470 -16.328 5.755 1.00 . E E . 127 SER C 1 1 8 87486 5 2 37 SER CA C -8.881 -16.641 5.221 1.00 . E E . 127 SER CA 1 1 8 87487 5 2 37 SER CB C -9.206 -18.162 5.292 1.00 . E E . 127 SER CB 1 1 8 87488 5 2 37 SER H H -8.214 -16.147 3.266 1.00 . E E . 127 SER H 1 1 8 87489 5 2 37 SER HA H -9.605 -16.103 5.837 1.00 . E E . 127 SER HA 1 1 8 87490 5 2 37 SER HB2 H -9.002 -18.535 6.288 1.00 . E E . 127 SER HB2 1 1 8 87491 5 2 37 SER HB3 H -10.256 -18.312 5.070 1.00 . E E . 127 SER HB3 1 1 8 87492 5 2 37 SER HG H -8.011 -18.301 3.746 1.00 . E E . 127 SER HG 1 1 8 87493 5 2 37 SER N N -9.014 -16.156 3.835 1.00 . E E . 127 SER N 1 1 8 87494 5 2 37 SER O O -6.490 -17.000 5.397 1.00 . E E . 127 SER O 1 1 8 87495 5 2 37 SER OG O -8.437 -18.909 4.358 1.00 . E E . 127 SER OG 1 1 8 87496 5 2 38 ALA C C -6.530 -13.895 8.400 1.00 . E E . 128 ALA C 1 1 8 87497 5 2 38 ALA CA C -6.151 -14.845 7.253 1.00 . E E . 128 ALA CA 1 1 8 87498 5 2 38 ALA CB C -5.134 -14.194 6.286 1.00 . E E . 128 ALA CB 1 1 8 87499 5 2 38 ALA H H -8.177 -14.691 6.665 1.00 . E E . 128 ALA H 1 1 8 87500 5 2 38 ALA HA H -5.694 -15.740 7.679 1.00 . E E . 128 ALA HA 1 1 8 87501 5 2 38 ALA HB1 H -4.237 -13.907 6.824 1.00 . E E . 128 ALA HB1 1 1 8 87502 5 2 38 ALA HB2 H -5.571 -13.315 5.829 1.00 . E E . 128 ALA HB2 1 1 8 87503 5 2 38 ALA HB3 H -4.869 -14.899 5.508 1.00 . E E . 128 ALA HB3 1 1 8 87504 5 2 38 ALA N N -7.378 -15.250 6.552 1.00 . E E . 128 ALA N 1 1 8 87505 5 2 38 ALA O O -6.511 -12.664 8.243 1.00 . E E . 128 ALA O 1 1 8 87506 5 2 39 THR C C -6.402 -14.000 11.905 1.00 . E E . 129 THR C 1 1 8 87507 5 2 39 THR CA C -7.360 -13.725 10.727 1.00 . E E . 129 THR CA 1 1 8 87508 5 2 39 THR CB C -8.865 -14.014 11.104 1.00 . E E . 129 THR CB 1 1 8 87509 5 2 39 THR CG2 C -9.188 -15.507 11.310 1.00 . E E . 129 THR CG2 1 1 8 87510 5 2 39 THR H H -6.957 -15.464 9.584 1.00 . E E . 129 THR H 1 1 8 87511 5 2 39 THR HA H -7.293 -12.663 10.481 1.00 . E E . 129 THR HA 1 1 8 87512 5 2 39 THR HB H -9.481 -13.650 10.288 1.00 . E E . 129 THR HB 1 1 8 87513 5 2 39 THR HG1 H -8.754 -13.625 13.039 1.00 . E E . 129 THR HG1 1 1 8 87514 5 2 39 THR HG21 H -8.930 -16.063 10.417 1.00 . E E . 129 THR HG21 1 1 8 87515 5 2 39 THR HG22 H -10.246 -15.627 11.509 1.00 . E E . 129 THR HG22 1 1 8 87516 5 2 39 THR HG23 H -8.622 -15.891 12.148 1.00 . E E . 129 THR HG23 1 1 8 87517 5 2 39 THR N N -6.940 -14.483 9.540 1.00 . E E . 129 THR N 1 1 8 87518 5 2 39 THR O O -6.283 -15.135 12.371 1.00 . E E . 129 THR O 1 1 8 87519 5 2 39 THR OG1 O -9.229 -13.277 12.280 1.00 . E E . 129 THR OG1 1 1 8 87520 5 2 40 ALA C C -4.192 -11.487 13.528 1.00 . E E . 130 ALA C 1 1 8 87521 5 2 40 ALA CA C -4.753 -12.911 13.454 1.00 . E E . 130 ALA CA 1 1 8 87522 5 2 40 ALA CB C -3.602 -13.943 13.319 1.00 . E E . 130 ALA CB 1 1 8 87523 5 2 40 ALA H H -5.765 -12.113 11.785 1.00 . E E . 130 ALA H 1 1 8 87524 5 2 40 ALA HA H -5.322 -13.130 14.359 1.00 . E E . 130 ALA HA 1 1 8 87525 5 2 40 ALA HB1 H -4.016 -14.943 13.274 1.00 . E E . 130 ALA HB1 1 1 8 87526 5 2 40 ALA HB2 H -2.939 -13.874 14.173 1.00 . E E . 130 ALA HB2 1 1 8 87527 5 2 40 ALA HB3 H -3.038 -13.751 12.414 1.00 . E E . 130 ALA HB3 1 1 8 87528 5 2 40 ALA N N -5.677 -12.940 12.305 1.00 . E E . 130 ALA N 1 1 8 87529 5 2 40 ALA O O -3.459 -11.077 12.615 1.00 . E E . 130 ALA O 1 1 8 87530 5 2 41 TRP C C -4.359 -8.833 16.141 1.00 . E E . 131 TRP C 1 1 8 87531 5 2 41 TRP CA C -4.174 -9.315 14.689 1.00 . E E . 131 TRP CA 1 1 8 87532 5 2 41 TRP CB C -4.986 -8.442 13.666 1.00 . E E . 131 TRP CB 1 1 8 87533 5 2 41 TRP CD1 C -3.823 -6.149 13.814 1.00 . E E . 131 TRP CD1 1 1 8 87534 5 2 41 TRP CD2 C -3.709 -7.113 11.797 1.00 . E E . 131 TRP CD2 1 1 8 87535 5 2 41 TRP CE2 C -3.048 -5.882 11.742 1.00 . E E . 131 TRP CE2 1 1 8 87536 5 2 41 TRP CE3 C -3.767 -7.903 10.643 1.00 . E E . 131 TRP CE3 1 1 8 87537 5 2 41 TRP CG C -4.210 -7.266 13.131 1.00 . E E . 131 TRP CG 1 1 8 87538 5 2 41 TRP CH2 C -2.514 -6.201 9.469 1.00 . E E . 131 TRP CH2 1 1 8 87539 5 2 41 TRP CZ2 C -2.444 -5.412 10.583 1.00 . E E . 131 TRP CZ2 1 1 8 87540 5 2 41 TRP CZ3 C -3.166 -7.439 9.490 1.00 . E E . 131 TRP CZ3 1 1 8 87541 5 2 41 TRP H H -5.130 -11.119 15.271 1.00 . E E . 131 TRP H 1 1 8 87542 5 2 41 TRP HA H -3.112 -9.248 14.451 1.00 . E E . 131 TRP HA 1 1 8 87543 5 2 41 TRP HB2 H -5.270 -9.058 12.818 1.00 . E E . 131 TRP HB2 1 1 8 87544 5 2 41 TRP HB3 H -5.892 -8.064 14.130 1.00 . E E . 131 TRP HB3 1 1 8 87545 5 2 41 TRP HD1 H -4.044 -5.959 14.857 1.00 . E E . 131 TRP HD1 1 1 8 87546 5 2 41 TRP HE1 H -2.754 -4.449 13.238 1.00 . E E . 131 TRP HE1 1 1 8 87547 5 2 41 TRP HE3 H -4.267 -8.862 10.647 1.00 . E E . 131 TRP HE3 1 1 8 87548 5 2 41 TRP HH2 H -2.057 -5.873 8.544 1.00 . E E . 131 TRP HH2 1 1 8 87549 5 2 41 TRP HZ2 H -1.939 -4.455 10.552 1.00 . E E . 131 TRP HZ2 1 1 8 87550 5 2 41 TRP HZ3 H -3.199 -8.035 8.587 1.00 . E E . 131 TRP HZ3 1 1 8 87551 5 2 41 TRP N N -4.570 -10.725 14.570 1.00 . E E . 131 TRP N 1 1 8 87552 5 2 41 TRP NE1 N -3.128 -5.316 12.984 1.00 . E E . 131 TRP NE1 1 1 8 87553 5 2 41 TRP O O -5.066 -7.857 16.410 1.00 . E E . 131 TRP O 1 1 8 87554 5 2 42 SER C C -2.351 -9.378 19.093 1.00 . E E . 132 SER C 1 1 8 87555 5 2 42 SER CA C -3.766 -9.236 18.508 1.00 . E E . 132 SER CA 1 1 8 87556 5 2 42 SER CB C -4.771 -10.190 19.207 1.00 . E E . 132 SER CB 1 1 8 87557 5 2 42 SER H H -3.165 -10.300 16.782 1.00 . E E . 132 SER H 1 1 8 87558 5 2 42 SER HA H -4.100 -8.209 18.639 1.00 . E E . 132 SER HA 1 1 8 87559 5 2 42 SER HB2 H -5.743 -10.083 18.746 1.00 . E E . 132 SER HB2 1 1 8 87560 5 2 42 SER HB3 H -4.440 -11.218 19.096 1.00 . E E . 132 SER HB3 1 1 8 87561 5 2 42 SER HG H -4.569 -9.023 20.780 1.00 . E E . 132 SER HG 1 1 8 87562 5 2 42 SER N N -3.709 -9.538 17.071 1.00 . E E . 132 SER N 1 1 8 87563 5 2 42 SER O O -1.906 -10.492 19.398 1.00 . E E . 132 SER O 1 1 8 87564 5 2 42 SER OG O -4.908 -9.907 20.590 1.00 . E E . 132 SER OG 1 1 8 87565 5 2 43 THR C C 0.062 -6.925 20.429 1.00 . E E . 133 THR C 1 1 8 87566 5 2 43 THR CA C -0.225 -8.222 19.645 1.00 . E E . 133 THR CA 1 1 8 87567 5 2 43 THR CB C 0.776 -8.369 18.439 1.00 . E E . 133 THR CB 1 1 8 87568 5 2 43 THR CG2 C 2.237 -8.560 18.896 1.00 . E E . 133 THR CG2 1 1 8 87569 5 2 43 THR H H -2.046 -7.392 18.943 1.00 . E E . 133 THR H 1 1 8 87570 5 2 43 THR HA H -0.077 -9.072 20.315 1.00 . E E . 133 THR HA 1 1 8 87571 5 2 43 THR HB H 0.718 -7.484 17.811 1.00 . E E . 133 THR HB 1 1 8 87572 5 2 43 THR HG1 H -0.022 -10.161 18.209 1.00 . E E . 133 THR HG1 1 1 8 87573 5 2 43 THR HG21 H 2.548 -7.713 19.489 1.00 . E E . 133 THR HG21 1 1 8 87574 5 2 43 THR HG22 H 2.885 -8.646 18.027 1.00 . E E . 133 THR HG22 1 1 8 87575 5 2 43 THR HG23 H 2.323 -9.458 19.490 1.00 . E E . 133 THR HG23 1 1 8 87576 5 2 43 THR N N -1.623 -8.243 19.182 1.00 . E E . 133 THR N 1 1 8 87577 5 2 43 THR O O 0.383 -5.879 19.840 1.00 . E E . 133 THR O 1 1 8 87578 5 2 43 THR OG1 O 0.392 -9.498 17.646 1.00 . E E . 133 THR OG1 1 1 8 87579 5 2 44 GLY C C 1.810 -5.981 22.865 1.00 . E E . 134 GLY C 1 1 8 87580 5 2 44 GLY CA C 0.296 -5.952 22.675 1.00 . E E . 134 GLY CA 1 1 8 87581 5 2 44 GLY H H -0.608 -7.776 22.112 1.00 . E E . 134 GLY H 1 1 8 87582 5 2 44 GLY HA2 H -0.014 -4.979 22.301 1.00 . E E . 134 GLY HA2 1 1 8 87583 5 2 44 GLY HA3 H -0.179 -6.117 23.634 1.00 . E E . 134 GLY HA3 1 1 8 87584 5 2 44 GLY N N -0.136 -6.996 21.755 1.00 . E E . 134 GLY N 1 1 8 87585 5 2 44 GLY O O 2.317 -6.667 23.760 1.00 . E E . 134 GLY O 1 1 8 87586 5 2 45 VAL C C 4.578 -4.685 23.315 1.00 . E E . 135 VAL C 1 1 8 87587 5 2 45 VAL CA C 3.989 -5.167 21.957 1.00 . E E . 135 VAL CA 1 1 8 87588 5 2 45 VAL CB C 4.441 -4.219 20.779 1.00 . E E . 135 VAL CB 1 1 8 87589 5 2 45 VAL CG1 C 3.705 -2.852 20.829 1.00 . E E . 135 VAL CG1 1 1 8 87590 5 2 45 VAL CG2 C 5.986 -4.033 20.740 1.00 . E E . 135 VAL CG2 1 1 8 87591 5 2 45 VAL H H 2.013 -4.774 21.291 1.00 . E E . 135 VAL H 1 1 8 87592 5 2 45 VAL HA H 4.369 -6.162 21.742 1.00 . E E . 135 VAL HA 1 1 8 87593 5 2 45 VAL HB H 4.149 -4.702 19.848 1.00 . E E . 135 VAL HB 1 1 8 87594 5 2 45 VAL HG11 H 3.977 -2.315 21.731 1.00 . E E . 135 VAL HG11 1 1 8 87595 5 2 45 VAL HG12 H 2.635 -3.017 20.825 1.00 . E E . 135 VAL HG12 1 1 8 87596 5 2 45 VAL HG13 H 3.973 -2.260 19.964 1.00 . E E . 135 VAL HG13 1 1 8 87597 5 2 45 VAL HG21 H 6.464 -4.999 20.647 1.00 . E E . 135 VAL HG21 1 1 8 87598 5 2 45 VAL HG22 H 6.325 -3.555 21.651 1.00 . E E . 135 VAL HG22 1 1 8 87599 5 2 45 VAL HG23 H 6.259 -3.418 19.892 1.00 . E E . 135 VAL HG23 1 1 8 87600 5 2 45 VAL N N 2.515 -5.261 21.979 1.00 . E E . 135 VAL N 1 1 8 87601 5 2 45 VAL O O 4.081 -3.731 23.920 1.00 . E E . 135 VAL O 1 1 8 87602 5 2 46 LYS C C 7.877 -4.975 24.627 1.00 . E E . 136 LYS C 1 1 8 87603 5 2 46 LYS CA C 6.387 -5.031 25.003 1.00 . E E . 136 LYS CA 1 1 8 87604 5 2 46 LYS CB C 6.158 -6.069 26.141 1.00 . E E . 136 LYS CB 1 1 8 87605 5 2 46 LYS CD C 4.483 -7.298 27.675 1.00 . E E . 136 LYS CD 1 1 8 87606 5 2 46 LYS CE C 5.009 -8.696 27.307 1.00 . E E . 136 LYS CE 1 1 8 87607 5 2 46 LYS CG C 4.679 -6.260 26.547 1.00 . E E . 136 LYS CG 1 1 8 87608 5 2 46 LYS H H 5.884 -6.215 23.313 1.00 . E E . 136 LYS H 1 1 8 87609 5 2 46 LYS HA H 6.065 -4.048 25.343 1.00 . E E . 136 LYS HA 1 1 8 87610 5 2 46 LYS HB2 H 6.550 -7.029 25.821 1.00 . E E . 136 LYS HB2 1 1 8 87611 5 2 46 LYS HB3 H 6.709 -5.746 27.019 1.00 . E E . 136 LYS HB3 1 1 8 87612 5 2 46 LYS HD2 H 5.003 -6.957 28.566 1.00 . E E . 136 LYS HD2 1 1 8 87613 5 2 46 LYS HD3 H 3.424 -7.374 27.897 1.00 . E E . 136 LYS HD3 1 1 8 87614 5 2 46 LYS HE2 H 4.559 -9.006 26.370 1.00 . E E . 136 LYS HE2 1 1 8 87615 5 2 46 LYS HE3 H 6.084 -8.654 27.187 1.00 . E E . 136 LYS HE3 1 1 8 87616 5 2 46 LYS HG2 H 4.281 -5.307 26.880 1.00 . E E . 136 LYS HG2 1 1 8 87617 5 2 46 LYS HG3 H 4.118 -6.584 25.675 1.00 . E E . 136 LYS HG3 1 1 8 87618 5 2 46 LYS HZ1 H 3.651 -9.729 28.508 1.00 . E E . 136 LYS HZ1 1 1 8 87619 5 2 46 LYS HZ2 H 5.147 -9.460 29.248 1.00 . E E . 136 LYS HZ2 1 1 8 87620 5 2 46 LYS HZ3 H 4.994 -10.648 28.056 1.00 . E E . 136 LYS HZ3 1 1 8 87621 5 2 46 LYS N N 5.620 -5.400 23.794 1.00 . E E . 136 LYS N 1 1 8 87622 5 2 46 LYS NZ N 4.677 -9.702 28.351 1.00 . E E . 136 LYS NZ 1 1 8 87623 5 2 46 LYS O O 8.433 -5.980 24.161 1.00 . E E . 136 LYS O 1 1 8 87624 5 2 47 THR C C 10.585 -2.554 25.388 1.00 . E E . 137 THR C 1 1 8 87625 5 2 47 THR CA C 9.917 -3.560 24.426 1.00 . E E . 137 THR CA 1 1 8 87626 5 2 47 THR CB C 10.034 -3.054 22.925 1.00 . E E . 137 THR CB 1 1 8 87627 5 2 47 THR CG2 C 10.099 -4.211 21.902 1.00 . E E . 137 THR CG2 1 1 8 87628 5 2 47 THR H H 8.014 -3.070 25.244 1.00 . E E . 137 THR H 1 1 8 87629 5 2 47 THR HA H 10.451 -4.506 24.509 1.00 . E E . 137 THR HA 1 1 8 87630 5 2 47 THR HB H 10.941 -2.460 22.819 1.00 . E E . 137 THR HB 1 1 8 87631 5 2 47 THR HG1 H 8.101 -2.710 22.740 1.00 . E E . 137 THR HG1 1 1 8 87632 5 2 47 THR HG21 H 9.202 -4.813 21.974 1.00 . E E . 137 THR HG21 1 1 8 87633 5 2 47 THR HG22 H 10.963 -4.830 22.101 1.00 . E E . 137 THR HG22 1 1 8 87634 5 2 47 THR HG23 H 10.174 -3.808 20.899 1.00 . E E . 137 THR HG23 1 1 8 87635 5 2 47 THR N N 8.507 -3.799 24.812 1.00 . E E . 137 THR N 1 1 8 87636 5 2 47 THR O O 11.584 -2.881 26.053 1.00 . E E . 137 THR O 1 1 8 87637 5 2 47 THR OG1 O 8.914 -2.211 22.606 1.00 . E E . 137 THR OG1 1 1 8 87638 5 2 48 TYR C C 9.963 0.046 27.529 1.00 . E E . 138 TYR C 1 1 8 87639 5 2 48 TYR CA C 10.655 -0.205 26.175 1.00 . E E . 138 TYR CA 1 1 8 87640 5 2 48 TYR CB C 10.622 1.058 25.262 1.00 . E E . 138 TYR CB 1 1 8 87641 5 2 48 TYR CD1 C 12.970 2.008 24.948 1.00 . E E . 138 TYR CD1 1 1 8 87642 5 2 48 TYR CD2 C 11.506 3.167 26.440 1.00 . E E . 138 TYR CD2 1 1 8 87643 5 2 48 TYR CE1 C 13.957 2.941 25.188 1.00 . E E . 138 TYR CE1 1 1 8 87644 5 2 48 TYR CE2 C 12.499 4.101 26.681 1.00 . E E . 138 TYR CE2 1 1 8 87645 5 2 48 TYR CG C 11.718 2.099 25.562 1.00 . E E . 138 TYR CG 1 1 8 87646 5 2 48 TYR CZ C 13.719 3.981 26.054 1.00 . E E . 138 TYR CZ 1 1 8 87647 5 2 48 TYR H H 9.140 -1.191 25.054 1.00 . E E . 138 TYR H 1 1 8 87648 5 2 48 TYR HA H 11.697 -0.467 26.364 1.00 . E E . 138 TYR HA 1 1 8 87649 5 2 48 TYR HB2 H 10.736 0.748 24.229 1.00 . E E . 138 TYR HB2 1 1 8 87650 5 2 48 TYR HB3 H 9.655 1.546 25.361 1.00 . E E . 138 TYR HB3 1 1 8 87651 5 2 48 TYR HD1 H 13.163 1.189 24.261 1.00 . E E . 138 TYR HD1 1 1 8 87652 5 2 48 TYR HD2 H 10.549 3.261 26.940 1.00 . E E . 138 TYR HD2 1 1 8 87653 5 2 48 TYR HE1 H 14.918 2.848 24.700 1.00 . E E . 138 TYR HE1 1 1 8 87654 5 2 48 TYR HE2 H 12.316 4.919 27.363 1.00 . E E . 138 TYR HE2 1 1 8 87655 5 2 48 TYR HH H 14.753 5.109 27.227 1.00 . E E . 138 TYR HH 1 1 8 87656 5 2 48 TYR N N 10.015 -1.334 25.472 1.00 . E E . 138 TYR N 1 1 8 87657 5 2 48 TYR O O 10.457 -0.394 28.569 1.00 . E E . 138 TYR O 1 1 8 87658 5 2 48 TYR OH O 14.703 4.922 26.282 1.00 . E E . 138 TYR OH 1 1 8 87659 5 2 49 ASN C C 7.302 -0.107 29.311 1.00 . E E . 139 ASN C 1 1 8 87660 5 2 49 ASN CA C 8.027 1.105 28.705 1.00 . E E . 139 ASN CA 1 1 8 87661 5 2 49 ASN CB C 7.000 2.211 28.342 1.00 . E E . 139 ASN CB 1 1 8 87662 5 2 49 ASN CG C 7.663 3.539 27.976 1.00 . E E . 139 ASN CG 1 1 8 87663 5 2 49 ASN H H 8.426 0.974 26.622 1.00 . E E . 139 ASN H 1 1 8 87664 5 2 49 ASN HA H 8.723 1.497 29.443 1.00 . E E . 139 ASN HA 1 1 8 87665 5 2 49 ASN HB2 H 6.403 1.882 27.499 1.00 . E E . 139 ASN HB2 1 1 8 87666 5 2 49 ASN HB3 H 6.336 2.381 29.187 1.00 . E E . 139 ASN HB3 1 1 8 87667 5 2 49 ASN HD21 H 7.409 4.211 29.832 1.00 . E E . 139 ASN HD21 1 1 8 87668 5 2 49 ASN HD22 H 8.194 5.295 28.735 1.00 . E E . 139 ASN HD22 1 1 8 87669 5 2 49 ASN N N 8.795 0.724 27.496 1.00 . E E . 139 ASN N 1 1 8 87670 5 2 49 ASN ND2 N 7.765 4.440 28.944 1.00 . E E . 139 ASN ND2 1 1 8 87671 5 2 49 ASN O O 7.170 -1.151 28.655 1.00 . E E . 139 ASN O 1 1 8 87672 5 2 49 ASN OD1 O 8.062 3.759 26.830 1.00 . E E . 139 ASN OD1 1 1 8 87673 5 2 50 GLY C C 4.725 -1.275 30.652 1.00 . E E . 140 GLY C 1 1 8 87674 5 2 50 GLY CA C 6.095 -1.001 31.267 1.00 . E E . 140 GLY CA 1 1 8 87675 5 2 50 GLY H H 6.934 0.925 30.998 1.00 . E E . 140 GLY H 1 1 8 87676 5 2 50 GLY HA2 H 6.689 -1.909 31.253 1.00 . E E . 140 GLY HA2 1 1 8 87677 5 2 50 GLY HA3 H 5.957 -0.694 32.294 1.00 . E E . 140 GLY HA3 1 1 8 87678 5 2 50 GLY N N 6.818 0.057 30.559 1.00 . E E . 140 GLY N 1 1 8 87679 5 2 50 GLY O O 4.050 -0.343 30.195 1.00 . E E . 140 GLY O 1 1 8 87680 5 2 51 ALA C C 1.910 -2.633 31.078 1.00 . E E . 141 ALA C 1 1 8 87681 5 2 51 ALA CA C 3.019 -2.963 30.069 1.00 . E E . 141 ALA CA 1 1 8 87682 5 2 51 ALA CB C 3.014 -4.457 29.699 1.00 . E E . 141 ALA CB 1 1 8 87683 5 2 51 ALA H H 4.925 -3.247 30.952 1.00 . E E . 141 ALA H 1 1 8 87684 5 2 51 ALA HA H 2.842 -2.399 29.153 1.00 . E E . 141 ALA HA 1 1 8 87685 5 2 51 ALA HB1 H 3.198 -5.059 30.581 1.00 . E E . 141 ALA HB1 1 1 8 87686 5 2 51 ALA HB2 H 3.786 -4.654 28.967 1.00 . E E . 141 ALA HB2 1 1 8 87687 5 2 51 ALA HB3 H 2.053 -4.728 29.280 1.00 . E E . 141 ALA HB3 1 1 8 87688 5 2 51 ALA N N 4.324 -2.556 30.610 1.00 . E E . 141 ALA N 1 1 8 87689 5 2 51 ALA O O 1.669 -3.388 32.031 1.00 . E E . 141 ALA O 1 1 8 87690 5 2 52 LEU C C -1.090 -1.894 31.283 1.00 . E E . 142 LEU C 1 1 8 87691 5 2 52 LEU CA C 0.118 -1.019 31.655 1.00 . E E . 142 LEU CA 1 1 8 87692 5 2 52 LEU CB C -0.168 0.473 31.353 1.00 . E E . 142 LEU CB 1 1 8 87693 5 2 52 LEU CD1 C -1.019 1.167 33.675 1.00 . E E . 142 LEU CD1 1 1 8 87694 5 2 52 LEU CD2 C -1.640 2.538 31.620 1.00 . E E . 142 LEU CD2 1 1 8 87695 5 2 52 LEU CG C -1.326 1.132 32.163 1.00 . E E . 142 LEU CG 1 1 8 87696 5 2 52 LEU H H 1.673 -0.840 30.224 1.00 . E E . 142 LEU H 1 1 8 87697 5 2 52 LEU HA H 0.334 -1.136 32.715 1.00 . E E . 142 LEU HA 1 1 8 87698 5 2 52 LEU HB2 H 0.743 1.034 31.543 1.00 . E E . 142 LEU HB2 1 1 8 87699 5 2 52 LEU HB3 H -0.396 0.563 30.294 1.00 . E E . 142 LEU HB3 1 1 8 87700 5 2 52 LEU HD11 H -0.882 0.158 34.041 1.00 . E E . 142 LEU HD11 1 1 8 87701 5 2 52 LEU HD12 H -1.846 1.623 34.205 1.00 . E E . 142 LEU HD12 1 1 8 87702 5 2 52 LEU HD13 H -0.117 1.741 33.860 1.00 . E E . 142 LEU HD13 1 1 8 87703 5 2 52 LEU HD21 H -2.460 2.967 32.172 1.00 . E E . 142 LEU HD21 1 1 8 87704 5 2 52 LEU HD22 H -1.919 2.469 30.577 1.00 . E E . 142 LEU HD22 1 1 8 87705 5 2 52 LEU HD23 H -0.769 3.179 31.714 1.00 . E E . 142 LEU HD23 1 1 8 87706 5 2 52 LEU HG H -2.220 0.530 32.039 1.00 . E E . 142 LEU HG 1 1 8 87707 5 2 52 LEU N N 1.301 -1.453 30.894 1.00 . E E . 142 LEU N 1 1 8 87708 5 2 52 LEU O O -1.870 -2.312 32.140 1.00 . E E . 142 LEU O 1 1 8 87709 5 2 53 GLY C C -1.674 -3.556 28.069 1.00 . E E . 143 GLY C 1 1 8 87710 5 2 53 GLY CA C -2.167 -3.085 29.424 1.00 . E E . 143 GLY CA 1 1 8 87711 5 2 53 GLY H H -0.615 -1.665 29.361 1.00 . E E . 143 GLY H 1 1 8 87712 5 2 53 GLY HA2 H -2.280 -3.940 30.091 1.00 . E E . 143 GLY HA2 1 1 8 87713 5 2 53 GLY HA3 H -3.125 -2.598 29.304 1.00 . E E . 143 GLY HA3 1 1 8 87714 5 2 53 GLY N N -1.209 -2.144 29.982 1.00 . E E . 143 GLY N 1 1 8 87715 5 2 53 GLY O O -1.042 -2.776 27.352 1.00 . E E . 143 GLY O 1 1 8 87716 5 2 54 VAL C C -2.570 -6.507 26.049 1.00 . E E . 144 VAL C 1 1 8 87717 5 2 54 VAL CA C -1.521 -5.450 26.443 1.00 . E E . 144 VAL CA 1 1 8 87718 5 2 54 VAL CB C -0.081 -6.112 26.477 1.00 . E E . 144 VAL CB 1 1 8 87719 5 2 54 VAL CG1 C 1.042 -5.043 26.518 1.00 . E E . 144 VAL CG1 1 1 8 87720 5 2 54 VAL CG2 C 0.055 -7.116 27.651 1.00 . E E . 144 VAL CG2 1 1 8 87721 5 2 54 VAL H H -2.344 -5.411 28.398 1.00 . E E . 144 VAL H 1 1 8 87722 5 2 54 VAL HA H -1.524 -4.667 25.685 1.00 . E E . 144 VAL HA 1 1 8 87723 5 2 54 VAL HB H 0.050 -6.671 25.550 1.00 . E E . 144 VAL HB 1 1 8 87724 5 2 54 VAL HG11 H 0.952 -4.390 25.659 1.00 . E E . 144 VAL HG11 1 1 8 87725 5 2 54 VAL HG12 H 2.010 -5.525 26.494 1.00 . E E . 144 VAL HG12 1 1 8 87726 5 2 54 VAL HG13 H 0.956 -4.456 27.424 1.00 . E E . 144 VAL HG13 1 1 8 87727 5 2 54 VAL HG21 H -0.099 -6.603 28.593 1.00 . E E . 144 VAL HG21 1 1 8 87728 5 2 54 VAL HG22 H 1.041 -7.562 27.645 1.00 . E E . 144 VAL HG22 1 1 8 87729 5 2 54 VAL HG23 H -0.687 -7.901 27.547 1.00 . E E . 144 VAL HG23 1 1 8 87730 5 2 54 VAL N N -1.901 -4.840 27.743 1.00 . E E . 144 VAL N 1 1 8 87731 5 2 54 VAL O O -3.214 -7.106 26.926 1.00 . E E . 144 VAL O 1 1 8 87732 5 2 55 ASP C C -3.143 -8.291 22.868 1.00 . E E . 145 ASP C 1 1 8 87733 5 2 55 ASP CA C -3.691 -7.713 24.188 1.00 . E E . 145 ASP CA 1 1 8 87734 5 2 55 ASP CB C -5.098 -7.080 23.973 1.00 . E E . 145 ASP CB 1 1 8 87735 5 2 55 ASP CG C -6.129 -8.093 23.433 1.00 . E E . 145 ASP CG 1 1 8 87736 5 2 55 ASP H H -2.213 -6.193 24.098 1.00 . E E . 145 ASP H 1 1 8 87737 5 2 55 ASP HA H -3.780 -8.522 24.922 1.00 . E E . 145 ASP HA 1 1 8 87738 5 2 55 ASP HB2 H -5.462 -6.691 24.920 1.00 . E E . 145 ASP HB2 1 1 8 87739 5 2 55 ASP HB3 H -5.011 -6.252 23.274 1.00 . E E . 145 ASP HB3 1 1 8 87740 5 2 55 ASP N N -2.740 -6.723 24.731 1.00 . E E . 145 ASP N 1 1 8 87741 5 2 55 ASP O O -3.062 -7.541 21.876 1.00 . E E . 145 ASP O 1 1 8 87742 5 2 55 ASP OXT O -2.785 -9.484 22.832 1.00 . E E . 145 ASP OXT 1 1 8 87743 5 2 55 ASP OD1 O -6.495 -9.026 24.184 1.00 . E E . 145 ASP OD1 1 1 8 87744 5 2 55 ASP OD2 O -6.569 -7.968 22.263 1.00 . E E . 145 ASP OD2 1 1 8 87745 6 2 1 GLY C C -11.929 -25.416 0.060 1.00 . F F . 91 GLY C 1 1 8 87746 6 2 1 GLY CA C -13.263 -25.700 0.727 1.00 . F F . 91 GLY CA 1 1 8 87747 6 2 1 GLY H1 H -13.314 -23.943 1.841 1.00 . F F . 91 GLY H1 1 1 8 87748 6 2 1 GLY H2 H -14.830 -24.662 1.627 1.00 . F F . 91 GLY H2 1 1 8 87749 6 2 1 GLY H3 H -14.099 -23.833 0.346 1.00 . F F . 91 GLY H3 1 1 8 87750 6 2 1 GLY HA2 H -13.100 -26.336 1.587 1.00 . F F . 91 GLY HA2 1 1 8 87751 6 2 1 GLY HA3 H -13.917 -26.210 0.033 1.00 . F F . 91 GLY HA3 1 1 8 87752 6 2 1 GLY N N -13.924 -24.448 1.167 1.00 . F F . 91 GLY N 1 1 8 87753 6 2 1 GLY O O -10.921 -25.195 0.745 1.00 . F F . 91 GLY O 1 1 8 87754 6 2 2 GLY C C -9.903 -26.316 -2.405 1.00 . F F . 92 GLY C 1 1 8 87755 6 2 2 GLY CA C -10.735 -25.083 -2.064 1.00 . F F . 92 GLY CA 1 1 8 87756 6 2 2 GLY H H -12.763 -25.586 -1.755 1.00 . F F . 92 GLY H 1 1 8 87757 6 2 2 GLY HA2 H -11.052 -24.604 -2.983 1.00 . F F . 92 GLY HA2 1 1 8 87758 6 2 2 GLY HA3 H -10.114 -24.382 -1.519 1.00 . F F . 92 GLY HA3 1 1 8 87759 6 2 2 GLY N N -11.926 -25.395 -1.283 1.00 . F F . 92 GLY N 1 1 8 87760 6 2 2 GLY O O -9.615 -26.561 -3.583 1.00 . F F . 92 GLY O 1 1 8 87761 6 2 3 PHE C C -9.576 -29.473 -1.994 1.00 . F F . 93 PHE C 1 1 8 87762 6 2 3 PHE CA C -8.685 -28.304 -1.510 1.00 . F F . 93 PHE CA 1 1 8 87763 6 2 3 PHE CB C -7.965 -28.654 -0.161 1.00 . F F . 93 PHE CB 1 1 8 87764 6 2 3 PHE CD1 C -7.382 -26.336 0.758 1.00 . F F . 93 PHE CD1 1 1 8 87765 6 2 3 PHE CD2 C -5.593 -27.894 0.432 1.00 . F F . 93 PHE CD2 1 1 8 87766 6 2 3 PHE CE1 C -6.477 -25.399 1.226 1.00 . F F . 93 PHE CE1 1 1 8 87767 6 2 3 PHE CE2 C -4.691 -26.956 0.902 1.00 . F F . 93 PHE CE2 1 1 8 87768 6 2 3 PHE CG C -6.958 -27.605 0.348 1.00 . F F . 93 PHE CG 1 1 8 87769 6 2 3 PHE CZ C -5.132 -25.707 1.296 1.00 . F F . 93 PHE CZ 1 1 8 87770 6 2 3 PHE H H -9.768 -26.811 -0.461 1.00 . F F . 93 PHE H 1 1 8 87771 6 2 3 PHE HA H -7.926 -28.115 -2.270 1.00 . F F . 93 PHE HA 1 1 8 87772 6 2 3 PHE HB2 H -8.715 -28.784 0.611 1.00 . F F . 93 PHE HB2 1 1 8 87773 6 2 3 PHE HB3 H -7.438 -29.597 -0.285 1.00 . F F . 93 PHE HB3 1 1 8 87774 6 2 3 PHE HD1 H -8.436 -26.082 0.704 1.00 . F F . 93 PHE HD1 1 1 8 87775 6 2 3 PHE HD2 H -5.237 -28.870 0.124 1.00 . F F . 93 PHE HD2 1 1 8 87776 6 2 3 PHE HE1 H -6.824 -24.423 1.539 1.00 . F F . 93 PHE HE1 1 1 8 87777 6 2 3 PHE HE2 H -3.638 -27.197 0.955 1.00 . F F . 93 PHE HE2 1 1 8 87778 6 2 3 PHE HZ H -4.426 -24.973 1.661 1.00 . F F . 93 PHE HZ 1 1 8 87779 6 2 3 PHE N N -9.503 -27.081 -1.364 1.00 . F F . 93 PHE N 1 1 8 87780 6 2 3 PHE O O -9.928 -30.383 -1.229 1.00 . F F . 93 PHE O 1 1 8 87781 6 2 4 PHE C C -9.852 -31.185 -4.885 1.00 . F F . 94 PHE C 1 1 8 87782 6 2 4 PHE CA C -10.781 -30.407 -3.953 1.00 . F F . 94 PHE CA 1 1 8 87783 6 2 4 PHE CB C -11.930 -29.721 -4.752 1.00 . F F . 94 PHE CB 1 1 8 87784 6 2 4 PHE CD1 C -13.382 -31.736 -5.364 1.00 . F F . 94 PHE CD1 1 1 8 87785 6 2 4 PHE CD2 C -12.523 -30.390 -7.152 1.00 . F F . 94 PHE CD2 1 1 8 87786 6 2 4 PHE CE1 C -13.991 -32.565 -6.288 1.00 . F F . 94 PHE CE1 1 1 8 87787 6 2 4 PHE CE2 C -13.137 -31.216 -8.073 1.00 . F F . 94 PHE CE2 1 1 8 87788 6 2 4 PHE CG C -12.634 -30.631 -5.777 1.00 . F F . 94 PHE CG 1 1 8 87789 6 2 4 PHE CZ C -13.871 -32.307 -7.642 1.00 . F F . 94 PHE CZ 1 1 8 87790 6 2 4 PHE H H -9.687 -28.613 -3.788 1.00 . F F . 94 PHE H 1 1 8 87791 6 2 4 PHE HA H -11.205 -31.088 -3.212 1.00 . F F . 94 PHE HA 1 1 8 87792 6 2 4 PHE HB2 H -12.681 -29.369 -4.053 1.00 . F F . 94 PHE HB2 1 1 8 87793 6 2 4 PHE HB3 H -11.525 -28.860 -5.279 1.00 . F F . 94 PHE HB3 1 1 8 87794 6 2 4 PHE HD1 H -13.484 -31.942 -4.306 1.00 . F F . 94 PHE HD1 1 1 8 87795 6 2 4 PHE HD2 H -11.950 -29.536 -7.497 1.00 . F F . 94 PHE HD2 1 1 8 87796 6 2 4 PHE HE1 H -14.565 -33.419 -5.950 1.00 . F F . 94 PHE HE1 1 1 8 87797 6 2 4 PHE HE2 H -13.041 -31.009 -9.132 1.00 . F F . 94 PHE HE2 1 1 8 87798 6 2 4 PHE HZ H -14.344 -32.959 -8.362 1.00 . F F . 94 PHE HZ 1 1 8 87799 6 2 4 PHE N N -9.975 -29.391 -3.266 1.00 . F F . 94 PHE N 1 1 8 87800 6 2 4 PHE O O -9.038 -30.578 -5.574 1.00 . F F . 94 PHE O 1 1 8 87801 6 2 5 LYS C C -9.320 -33.202 -7.205 1.00 . F F . 95 LYS C 1 1 8 87802 6 2 5 LYS CA C -9.112 -33.387 -5.693 1.00 . F F . 95 LYS CA 1 1 8 87803 6 2 5 LYS CB C -9.261 -34.883 -5.291 1.00 . F F . 95 LYS CB 1 1 8 87804 6 2 5 LYS CD C -7.240 -34.785 -3.665 1.00 . F F . 95 LYS CD 1 1 8 87805 6 2 5 LYS CE C -6.252 -35.292 -4.738 1.00 . F F . 95 LYS CE 1 1 8 87806 6 2 5 LYS CG C -8.702 -35.248 -3.886 1.00 . F F . 95 LYS CG 1 1 8 87807 6 2 5 LYS H H -10.707 -32.926 -4.383 1.00 . F F . 95 LYS H 1 1 8 87808 6 2 5 LYS HA H -8.092 -33.085 -5.456 1.00 . F F . 95 LYS HA 1 1 8 87809 6 2 5 LYS HB2 H -10.313 -35.139 -5.309 1.00 . F F . 95 LYS HB2 1 1 8 87810 6 2 5 LYS HB3 H -8.749 -35.501 -6.024 1.00 . F F . 95 LYS HB3 1 1 8 87811 6 2 5 LYS HD2 H -7.221 -33.701 -3.668 1.00 . F F . 95 LYS HD2 1 1 8 87812 6 2 5 LYS HD3 H -6.908 -35.133 -2.692 1.00 . F F . 95 LYS HD3 1 1 8 87813 6 2 5 LYS HE2 H -6.072 -36.346 -4.584 1.00 . F F . 95 LYS HE2 1 1 8 87814 6 2 5 LYS HE3 H -6.685 -35.144 -5.721 1.00 . F F . 95 LYS HE3 1 1 8 87815 6 2 5 LYS HG2 H -9.326 -34.784 -3.130 1.00 . F F . 95 LYS HG2 1 1 8 87816 6 2 5 LYS HG3 H -8.749 -36.325 -3.763 1.00 . F F . 95 LYS HG3 1 1 8 87817 6 2 5 LYS HZ1 H -4.486 -34.716 -3.762 1.00 . F F . 95 LYS HZ1 1 1 8 87818 6 2 5 LYS HZ2 H -5.112 -33.540 -4.814 1.00 . F F . 95 LYS HZ2 1 1 8 87819 6 2 5 LYS HZ3 H -4.319 -34.900 -5.436 1.00 . F F . 95 LYS HZ3 1 1 8 87820 6 2 5 LYS N N -9.990 -32.520 -4.906 1.00 . F F . 95 LYS N 1 1 8 87821 6 2 5 LYS NZ N -4.951 -34.566 -4.682 1.00 . F F . 95 LYS NZ 1 1 8 87822 6 2 5 LYS O O -10.377 -33.524 -7.758 1.00 . F F . 95 LYS O 1 1 8 87823 6 2 6 GLY C C -6.656 -32.692 -9.609 1.00 . F F . 96 GLY C 1 1 8 87824 6 2 6 GLY CA C -8.136 -32.566 -9.274 1.00 . F F . 96 GLY CA 1 1 8 87825 6 2 6 GLY H H -7.604 -32.199 -7.270 1.00 . F F . 96 GLY H 1 1 8 87826 6 2 6 GLY HA2 H -8.685 -33.382 -9.746 1.00 . F F . 96 GLY HA2 1 1 8 87827 6 2 6 GLY HA3 H -8.508 -31.620 -9.644 1.00 . F F . 96 GLY HA3 1 1 8 87828 6 2 6 GLY N N -8.300 -32.616 -7.826 1.00 . F F . 96 GLY N 1 1 8 87829 6 2 6 GLY O O -5.867 -33.118 -8.745 1.00 . F F . 96 GLY O 1 1 8 87830 6 2 7 ILE C C -4.031 -33.551 -11.374 1.00 . F F . 97 ILE C 1 1 8 87831 6 2 7 ILE CA C -4.856 -32.214 -11.297 1.00 . F F . 97 ILE CA 1 1 8 87832 6 2 7 ILE CB C -4.091 -31.152 -10.387 1.00 . F F . 97 ILE CB 1 1 8 87833 6 2 7 ILE CD1 C -4.008 -28.582 -9.883 1.00 . F F . 97 ILE CD1 1 1 8 87834 6 2 7 ILE CG1 C -4.809 -29.768 -10.422 1.00 . F F . 97 ILE CG1 1 1 8 87835 6 2 7 ILE CG2 C -2.621 -30.998 -10.793 1.00 . F F . 97 ILE CG2 1 1 8 87836 6 2 7 ILE H H -6.975 -32.259 -11.541 1.00 . F F . 97 ILE H 1 1 8 87837 6 2 7 ILE HA H -4.900 -31.801 -12.301 1.00 . F F . 97 ILE HA 1 1 8 87838 6 2 7 ILE HB H -4.112 -31.526 -9.362 1.00 . F F . 97 ILE HB 1 1 8 87839 6 2 7 ILE HD11 H -3.132 -28.420 -10.503 1.00 . F F . 97 ILE HD11 1 1 8 87840 6 2 7 ILE HD12 H -3.701 -28.776 -8.866 1.00 . F F . 97 ILE HD12 1 1 8 87841 6 2 7 ILE HD13 H -4.630 -27.692 -9.908 1.00 . F F . 97 ILE HD13 1 1 8 87842 6 2 7 ILE HG12 H -5.069 -29.532 -11.446 1.00 . F F . 97 ILE HG12 1 1 8 87843 6 2 7 ILE HG13 H -5.728 -29.830 -9.845 1.00 . F F . 97 ILE HG13 1 1 8 87844 6 2 7 ILE HG21 H -2.121 -31.961 -10.773 1.00 . F F . 97 ILE HG21 1 1 8 87845 6 2 7 ILE HG22 H -2.122 -30.339 -10.095 1.00 . F F . 97 ILE HG22 1 1 8 87846 6 2 7 ILE HG23 H -2.551 -30.578 -11.783 1.00 . F F . 97 ILE HG23 1 1 8 87847 6 2 7 ILE N N -6.278 -32.379 -10.867 1.00 . F F . 97 ILE N 1 1 8 87848 6 2 7 ILE O O -3.135 -33.658 -12.216 1.00 . F F . 97 ILE O 1 1 8 87849 6 2 8 ASP C C -2.551 -35.508 -9.145 1.00 . F F . 98 ASP C 1 1 8 87850 6 2 8 ASP CA C -3.623 -35.782 -10.229 1.00 . F F . 98 ASP CA 1 1 8 87851 6 2 8 ASP CB C -3.022 -36.489 -11.487 1.00 . F F . 98 ASP CB 1 1 8 87852 6 2 8 ASP CG C -2.219 -37.760 -11.145 1.00 . F F . 98 ASP CG 1 1 8 87853 6 2 8 ASP H H -5.277 -34.486 -10.130 1.00 . F F . 98 ASP H 1 1 8 87854 6 2 8 ASP HA H -4.346 -36.465 -9.785 1.00 . F F . 98 ASP HA 1 1 8 87855 6 2 8 ASP HB2 H -3.828 -36.765 -12.153 1.00 . F F . 98 ASP HB2 1 1 8 87856 6 2 8 ASP HB3 H -2.371 -35.786 -12.000 1.00 . F F . 98 ASP HB3 1 1 8 87857 6 2 8 ASP N N -4.401 -34.558 -10.544 1.00 . F F . 98 ASP N 1 1 8 87858 6 2 8 ASP O O -2.828 -35.674 -7.948 1.00 . F F . 98 ASP O 1 1 8 87859 6 2 8 ASP OD1 O -2.826 -38.740 -10.670 1.00 . F F . 98 ASP OD1 1 1 8 87860 6 2 8 ASP OD2 O -0.982 -37.787 -11.347 1.00 . F F . 98 ASP OD2 1 1 8 87861 6 2 9 ALA C C 0.248 -33.505 -8.415 1.00 . F F . 99 ALA C 1 1 8 87862 6 2 9 ALA CA C -0.160 -34.966 -8.679 1.00 . F F . 99 ALA CA 1 1 8 87863 6 2 9 ALA CB C 1.009 -35.732 -9.322 1.00 . F F . 99 ALA CB 1 1 8 87864 6 2 9 ALA H H -1.258 -34.769 -10.494 1.00 . F F . 99 ALA H 1 1 8 87865 6 2 9 ALA HA H -0.389 -35.446 -7.725 1.00 . F F . 99 ALA HA 1 1 8 87866 6 2 9 ALA HB1 H 1.289 -35.265 -10.261 1.00 . F F . 99 ALA HB1 1 1 8 87867 6 2 9 ALA HB2 H 0.708 -36.756 -9.511 1.00 . F F . 99 ALA HB2 1 1 8 87868 6 2 9 ALA HB3 H 1.862 -35.732 -8.658 1.00 . F F . 99 ALA HB3 1 1 8 87869 6 2 9 ALA N N -1.351 -35.055 -9.562 1.00 . F F . 99 ALA N 1 1 8 87870 6 2 9 ALA O O 0.524 -33.129 -7.274 1.00 . F F . 99 ALA O 1 1 8 87871 6 2 10 LEU C C 2.235 -31.141 -9.465 1.00 . F F . 100 LEU C 1 1 8 87872 6 2 10 LEU CA C 0.699 -31.310 -9.561 1.00 . F F . 100 LEU CA 1 1 8 87873 6 2 10 LEU CB C -0.070 -30.405 -8.534 1.00 . F F . 100 LEU CB 1 1 8 87874 6 2 10 LEU CD1 C 0.079 -28.412 -10.183 1.00 . F F . 100 LEU CD1 1 1 8 87875 6 2 10 LEU CD2 C -0.946 -28.090 -7.862 1.00 . F F . 100 LEU CD2 1 1 8 87876 6 2 10 LEU CG C 0.115 -28.855 -8.693 1.00 . F F . 100 LEU CG 1 1 8 87877 6 2 10 LEU H H 0.012 -33.143 -10.357 1.00 . F F . 100 LEU H 1 1 8 87878 6 2 10 LEU HA H 0.415 -30.976 -10.556 1.00 . F F . 100 LEU HA 1 1 8 87879 6 2 10 LEU HB2 H -1.127 -30.630 -8.625 1.00 . F F . 100 LEU HB2 1 1 8 87880 6 2 10 LEU HB3 H 0.243 -30.685 -7.533 1.00 . F F . 100 LEU HB3 1 1 8 87881 6 2 10 LEU HD11 H -0.872 -28.686 -10.628 1.00 . F F . 100 LEU HD11 1 1 8 87882 6 2 10 LEU HD12 H 0.878 -28.896 -10.728 1.00 . F F . 100 LEU HD12 1 1 8 87883 6 2 10 LEU HD13 H 0.209 -27.340 -10.250 1.00 . F F . 100 LEU HD13 1 1 8 87884 6 2 10 LEU HD21 H -0.877 -28.366 -6.811 1.00 . F F . 100 LEU HD21 1 1 8 87885 6 2 10 LEU HD22 H -1.939 -28.327 -8.239 1.00 . F F . 100 LEU HD22 1 1 8 87886 6 2 10 LEU HD23 H -0.780 -27.026 -7.962 1.00 . F F . 100 LEU HD23 1 1 8 87887 6 2 10 LEU HG H 1.090 -28.582 -8.306 1.00 . F F . 100 LEU HG 1 1 8 87888 6 2 10 LEU N N 0.282 -32.728 -9.510 1.00 . F F . 100 LEU N 1 1 8 87889 6 2 10 LEU O O 2.772 -30.791 -8.409 1.00 . F F . 100 LEU O 1 1 8 87890 6 2 11 PRO C C 4.443 -29.769 -11.674 1.00 . F F . 101 PRO C 1 1 8 87891 6 2 11 PRO CA C 4.364 -31.030 -10.763 1.00 . F F . 101 PRO CA 1 1 8 87892 6 2 11 PRO CB C 4.998 -32.279 -11.429 1.00 . F F . 101 PRO CB 1 1 8 87893 6 2 11 PRO CD C 2.560 -32.368 -11.679 1.00 . F F . 101 PRO CD 1 1 8 87894 6 2 11 PRO CG C 3.872 -32.981 -12.165 1.00 . F F . 101 PRO CG 1 1 8 87895 6 2 11 PRO HA H 4.862 -30.827 -9.814 1.00 . F F . 101 PRO HA 1 1 8 87896 6 2 11 PRO HB2 H 5.791 -31.978 -12.113 1.00 . F F . 101 PRO HB2 1 1 8 87897 6 2 11 PRO HB3 H 5.408 -32.930 -10.667 1.00 . F F . 101 PRO HB3 1 1 8 87898 6 2 11 PRO HD2 H 2.083 -31.799 -12.470 1.00 . F F . 101 PRO HD2 1 1 8 87899 6 2 11 PRO HD3 H 1.888 -33.141 -11.321 1.00 . F F . 101 PRO HD3 1 1 8 87900 6 2 11 PRO HG2 H 3.984 -32.831 -13.237 1.00 . F F . 101 PRO HG2 1 1 8 87901 6 2 11 PRO HG3 H 3.888 -34.044 -11.945 1.00 . F F . 101 PRO HG3 1 1 8 87902 6 2 11 PRO N N 2.975 -31.469 -10.568 1.00 . F F . 101 PRO N 1 1 8 87903 6 2 11 PRO O O 4.097 -29.823 -12.865 1.00 . F F . 101 PRO O 1 1 8 87904 6 2 12 LEU C C 6.505 -27.413 -12.475 1.00 . F F . 102 LEU C 1 1 8 87905 6 2 12 LEU CA C 5.085 -27.380 -11.878 1.00 . F F . 102 LEU CA 1 1 8 87906 6 2 12 LEU CB C 4.866 -26.118 -10.966 1.00 . F F . 102 LEU CB 1 1 8 87907 6 2 12 LEU CD1 C 4.390 -23.613 -10.584 1.00 . F F . 102 LEU CD1 1 1 8 87908 6 2 12 LEU CD2 C 5.387 -24.329 -12.813 1.00 . F F . 102 LEU CD2 1 1 8 87909 6 2 12 LEU CG C 4.465 -24.745 -11.641 1.00 . F F . 102 LEU CG 1 1 8 87910 6 2 12 LEU H H 5.096 -28.632 -10.148 1.00 . F F . 102 LEU H 1 1 8 87911 6 2 12 LEU HA H 4.363 -27.355 -12.698 1.00 . F F . 102 LEU HA 1 1 8 87912 6 2 12 LEU HB2 H 4.081 -26.368 -10.255 1.00 . F F . 102 LEU HB2 1 1 8 87913 6 2 12 LEU HB3 H 5.776 -25.958 -10.393 1.00 . F F . 102 LEU HB3 1 1 8 87914 6 2 12 LEU HD11 H 5.359 -23.475 -10.115 1.00 . F F . 102 LEU HD11 1 1 8 87915 6 2 12 LEU HD12 H 3.662 -23.872 -9.826 1.00 . F F . 102 LEU HD12 1 1 8 87916 6 2 12 LEU HD13 H 4.086 -22.688 -11.057 1.00 . F F . 102 LEU HD13 1 1 8 87917 6 2 12 LEU HD21 H 5.060 -23.378 -13.213 1.00 . F F . 102 LEU HD21 1 1 8 87918 6 2 12 LEU HD22 H 5.333 -25.074 -13.595 1.00 . F F . 102 LEU HD22 1 1 8 87919 6 2 12 LEU HD23 H 6.412 -24.243 -12.471 1.00 . F F . 102 LEU HD23 1 1 8 87920 6 2 12 LEU HG H 3.463 -24.852 -12.049 1.00 . F F . 102 LEU HG 1 1 8 87921 6 2 12 LEU N N 4.886 -28.631 -11.108 1.00 . F F . 102 LEU N 1 1 8 87922 6 2 12 LEU O O 7.382 -26.665 -12.040 1.00 . F F . 102 LEU O 1 1 8 87923 6 2 13 THR C C 9.255 -28.532 -13.327 1.00 . F F . 103 THR C 1 1 8 87924 6 2 13 THR CA C 7.977 -28.487 -14.208 1.00 . F F . 103 THR CA 1 1 8 87925 6 2 13 THR CB C 8.077 -27.366 -15.316 1.00 . F F . 103 THR CB 1 1 8 87926 6 2 13 THR CG2 C 6.846 -27.389 -16.240 1.00 . F F . 103 THR CG2 1 1 8 87927 6 2 13 THR H H 6.007 -28.983 -13.607 1.00 . F F . 103 THR H 1 1 8 87928 6 2 13 THR HA H 7.911 -29.442 -14.716 1.00 . F F . 103 THR HA 1 1 8 87929 6 2 13 THR HB H 8.958 -27.556 -15.916 1.00 . F F . 103 THR HB 1 1 8 87930 6 2 13 THR HG1 H 8.424 -26.114 -13.806 1.00 . F F . 103 THR HG1 1 1 8 87931 6 2 13 THR HG21 H 6.769 -28.354 -16.731 1.00 . F F . 103 THR HG21 1 1 8 87932 6 2 13 THR HG22 H 6.942 -26.619 -16.988 1.00 . F F . 103 THR HG22 1 1 8 87933 6 2 13 THR HG23 H 5.946 -27.209 -15.659 1.00 . F F . 103 THR HG23 1 1 8 87934 6 2 13 THR N N 6.725 -28.349 -13.420 1.00 . F F . 103 THR N 1 1 8 87935 6 2 13 THR O O 10.357 -28.239 -13.797 1.00 . F F . 103 THR O 1 1 8 87936 6 2 13 THR OG1 O 8.204 -26.046 -14.740 1.00 . F F . 103 THR OG1 1 1 8 87937 6 2 14 GLY C C 10.281 -27.556 -10.408 1.00 . F F . 104 GLY C 1 1 8 87938 6 2 14 GLY CA C 10.175 -28.921 -11.074 1.00 . F F . 104 GLY CA 1 1 8 87939 6 2 14 GLY H H 8.221 -29.331 -11.800 1.00 . F F . 104 GLY H 1 1 8 87940 6 2 14 GLY HA2 H 9.973 -29.659 -10.310 1.00 . F F . 104 GLY HA2 1 1 8 87941 6 2 14 GLY HA3 H 11.119 -29.162 -11.549 1.00 . F F . 104 GLY HA3 1 1 8 87942 6 2 14 GLY N N 9.094 -28.966 -12.062 1.00 . F F . 104 GLY N 1 1 8 87943 6 2 14 GLY O O 11.370 -26.977 -10.352 1.00 . F F . 104 GLY O 1 1 8 87944 6 2 15 GLN C C 9.256 -24.534 -10.075 1.00 . F F . 105 GLN C 1 1 8 87945 6 2 15 GLN CA C 8.980 -25.766 -9.186 1.00 . F F . 105 GLN CA 1 1 8 87946 6 2 15 GLN CB C 9.858 -25.743 -7.898 1.00 . F F . 105 GLN CB 1 1 8 87947 6 2 15 GLN CD C 10.357 -26.741 -5.599 1.00 . F F . 105 GLN CD 1 1 8 87948 6 2 15 GLN CG C 9.392 -26.699 -6.787 1.00 . F F . 105 GLN CG 1 1 8 87949 6 2 15 GLN H H 8.302 -27.561 -10.093 1.00 . F F . 105 GLN H 1 1 8 87950 6 2 15 GLN HA H 7.938 -25.713 -8.884 1.00 . F F . 105 GLN HA 1 1 8 87951 6 2 15 GLN HB2 H 10.877 -26.007 -8.169 1.00 . F F . 105 GLN HB2 1 1 8 87952 6 2 15 GLN HB3 H 9.862 -24.735 -7.496 1.00 . F F . 105 GLN HB3 1 1 8 87953 6 2 15 GLN HE21 H 9.520 -25.123 -4.815 1.00 . F F . 105 GLN HE21 1 1 8 87954 6 2 15 GLN HE22 H 10.819 -25.808 -3.906 1.00 . F F . 105 GLN HE22 1 1 8 87955 6 2 15 GLN HG2 H 8.414 -26.381 -6.439 1.00 . F F . 105 GLN HG2 1 1 8 87956 6 2 15 GLN HG3 H 9.307 -27.697 -7.200 1.00 . F F . 105 GLN HG3 1 1 8 87957 6 2 15 GLN N N 9.120 -27.048 -9.926 1.00 . F F . 105 GLN N 1 1 8 87958 6 2 15 GLN NE2 N 10.221 -25.795 -4.683 1.00 . F F . 105 GLN NE2 1 1 8 87959 6 2 15 GLN O O 8.315 -23.833 -10.472 1.00 . F F . 105 GLN O 1 1 8 87960 6 2 15 GLN OE1 O 11.245 -27.589 -5.537 1.00 . F F . 105 GLN OE1 1 1 8 87961 6 2 16 TYR C C 10.554 -23.231 -12.600 1.00 . F F . 106 TYR C 1 1 8 87962 6 2 16 TYR CA C 10.993 -23.103 -11.130 1.00 . F F . 106 TYR CA 1 1 8 87963 6 2 16 TYR CB C 12.538 -22.950 -11.021 1.00 . F F . 106 TYR CB 1 1 8 87964 6 2 16 TYR CD1 C 12.719 -20.404 -10.980 1.00 . F F . 106 TYR CD1 1 1 8 87965 6 2 16 TYR CD2 C 14.002 -21.562 -12.624 1.00 . F F . 106 TYR CD2 1 1 8 87966 6 2 16 TYR CE1 C 13.215 -19.198 -11.440 1.00 . F F . 106 TYR CE1 1 1 8 87967 6 2 16 TYR CE2 C 14.500 -20.356 -13.087 1.00 . F F . 106 TYR CE2 1 1 8 87968 6 2 16 TYR CG C 13.096 -21.616 -11.559 1.00 . F F . 106 TYR CG 1 1 8 87969 6 2 16 TYR CZ C 14.104 -19.177 -12.494 1.00 . F F . 106 TYR CZ 1 1 8 87970 6 2 16 TYR H H 11.229 -24.909 -10.058 1.00 . F F . 106 TYR H 1 1 8 87971 6 2 16 TYR HA H 10.519 -22.229 -10.688 1.00 . F F . 106 TYR HA 1 1 8 87972 6 2 16 TYR HB2 H 12.826 -23.023 -9.976 1.00 . F F . 106 TYR HB2 1 1 8 87973 6 2 16 TYR HB3 H 13.017 -23.763 -11.561 1.00 . F F . 106 TYR HB3 1 1 8 87974 6 2 16 TYR HD1 H 12.018 -20.412 -10.154 1.00 . F F . 106 TYR HD1 1 1 8 87975 6 2 16 TYR HD2 H 14.315 -22.485 -13.094 1.00 . F F . 106 TYR HD2 1 1 8 87976 6 2 16 TYR HE1 H 12.903 -18.274 -10.969 1.00 . F F . 106 TYR HE1 1 1 8 87977 6 2 16 TYR HE2 H 15.198 -20.345 -13.916 1.00 . F F . 106 TYR HE2 1 1 8 87978 6 2 16 TYR HH H 14.704 -17.365 -12.201 1.00 . F F . 106 TYR HH 1 1 8 87979 6 2 16 TYR N N 10.549 -24.279 -10.367 1.00 . F F . 106 TYR N 1 1 8 87980 6 2 16 TYR O O 10.709 -24.300 -13.215 1.00 . F F . 106 TYR O 1 1 8 87981 6 2 16 TYR OH O 14.606 -17.971 -12.948 1.00 . F F . 106 TYR OH 1 1 8 87982 6 2 17 THR C C 10.638 -22.152 -15.544 1.00 . F F . 107 THR C 1 1 8 87983 6 2 17 THR CA C 9.487 -22.086 -14.509 1.00 . F F . 107 THR CA 1 1 8 87984 6 2 17 THR CB C 8.642 -20.782 -14.688 1.00 . F F . 107 THR CB 1 1 8 87985 6 2 17 THR CG2 C 7.902 -20.729 -16.036 1.00 . F F . 107 THR CG2 1 1 8 87986 6 2 17 THR H H 9.975 -21.318 -12.605 1.00 . F F . 107 THR H 1 1 8 87987 6 2 17 THR HA H 8.827 -22.943 -14.646 1.00 . F F . 107 THR HA 1 1 8 87988 6 2 17 THR HB H 9.305 -19.925 -14.619 1.00 . F F . 107 THR HB 1 1 8 87989 6 2 17 THR HG1 H 7.082 -19.957 -13.794 1.00 . F F . 107 THR HG1 1 1 8 87990 6 2 17 THR HG21 H 7.318 -19.818 -16.099 1.00 . F F . 107 THR HG21 1 1 8 87991 6 2 17 THR HG22 H 7.242 -21.581 -16.126 1.00 . F F . 107 THR HG22 1 1 8 87992 6 2 17 THR HG23 H 8.619 -20.747 -16.848 1.00 . F F . 107 THR HG23 1 1 8 87993 6 2 17 THR N N 10.017 -22.135 -13.147 1.00 . F F . 107 THR N 1 1 8 87994 6 2 17 THR O O 11.631 -21.418 -15.429 1.00 . F F . 107 THR O 1 1 8 87995 6 2 17 THR OG1 O 7.678 -20.694 -13.625 1.00 . F F . 107 THR OG1 1 1 8 87996 6 2 18 HIS C C 11.302 -22.153 -18.668 1.00 . F F . 108 HIS C 1 1 8 87997 6 2 18 HIS CA C 11.482 -23.255 -17.620 1.00 . F F . 108 HIS CA 1 1 8 87998 6 2 18 HIS CB C 11.335 -24.658 -18.271 1.00 . F F . 108 HIS CB 1 1 8 87999 6 2 18 HIS CD2 C 11.378 -26.147 -16.138 1.00 . F F . 108 HIS CD2 1 1 8 88000 6 2 18 HIS CE1 C 12.873 -27.602 -16.783 1.00 . F F . 108 HIS CE1 1 1 8 88001 6 2 18 HIS CG C 11.767 -25.798 -17.385 1.00 . F F . 108 HIS CG 1 1 8 88002 6 2 18 HIS H H 9.726 -23.668 -16.487 1.00 . F F . 108 HIS H 1 1 8 88003 6 2 18 HIS HA H 12.483 -23.167 -17.199 1.00 . F F . 108 HIS HA 1 1 8 88004 6 2 18 HIS HB2 H 10.297 -24.822 -18.534 1.00 . F F . 108 HIS HB2 1 1 8 88005 6 2 18 HIS HB3 H 11.933 -24.699 -19.178 1.00 . F F . 108 HIS HB3 1 1 8 88006 6 2 18 HIS HD1 H 13.192 -26.755 -18.614 1.00 . F F . 108 HIS HD1 1 1 8 88007 6 2 18 HIS HD2 H 10.647 -25.637 -15.528 1.00 . F F . 108 HIS HD2 1 1 8 88008 6 2 18 HIS HE1 H 13.548 -28.446 -16.797 1.00 . F F . 108 HIS HE1 1 1 8 88009 6 2 18 HIS HE2 H 12.148 -27.630 -14.881 1.00 . F F . 108 HIS HE2 1 1 8 88010 6 2 18 HIS N N 10.511 -23.079 -16.514 1.00 . F F . 108 HIS N 1 1 8 88011 6 2 18 HIS ND1 N 12.708 -26.735 -17.760 1.00 . F F . 108 HIS ND1 1 1 8 88012 6 2 18 HIS NE2 N 12.084 -27.267 -15.789 1.00 . F F . 108 HIS NE2 1 1 8 88013 6 2 18 HIS O O 12.275 -21.737 -19.314 1.00 . F F . 108 HIS O 1 1 8 88014 6 2 19 TYR C C 10.374 -19.292 -18.947 1.00 . F F . 109 TYR C 1 1 8 88015 6 2 19 TYR CA C 9.756 -20.509 -19.653 1.00 . F F . 109 TYR CA 1 1 8 88016 6 2 19 TYR CB C 8.229 -20.307 -19.840 1.00 . F F . 109 TYR CB 1 1 8 88017 6 2 19 TYR CD1 C 8.014 -22.025 -21.725 1.00 . F F . 109 TYR CD1 1 1 8 88018 6 2 19 TYR CD2 C 6.296 -21.973 -20.065 1.00 . F F . 109 TYR CD2 1 1 8 88019 6 2 19 TYR CE1 C 7.350 -23.044 -22.379 1.00 . F F . 109 TYR CE1 1 1 8 88020 6 2 19 TYR CE2 C 5.635 -22.995 -20.717 1.00 . F F . 109 TYR CE2 1 1 8 88021 6 2 19 TYR CG C 7.503 -21.463 -20.550 1.00 . F F . 109 TYR CG 1 1 8 88022 6 2 19 TYR CZ C 6.164 -23.523 -21.872 1.00 . F F . 109 TYR CZ 1 1 8 88023 6 2 19 TYR H H 9.305 -22.169 -18.411 1.00 . F F . 109 TYR H 1 1 8 88024 6 2 19 TYR HA H 10.223 -20.643 -20.631 1.00 . F F . 109 TYR HA 1 1 8 88025 6 2 19 TYR HB2 H 7.772 -20.166 -18.865 1.00 . F F . 109 TYR HB2 1 1 8 88026 6 2 19 TYR HB3 H 8.062 -19.408 -20.428 1.00 . F F . 109 TYR HB3 1 1 8 88027 6 2 19 TYR HD1 H 8.949 -21.649 -22.129 1.00 . F F . 109 TYR HD1 1 1 8 88028 6 2 19 TYR HD2 H 5.875 -21.558 -19.157 1.00 . F F . 109 TYR HD2 1 1 8 88029 6 2 19 TYR HE1 H 7.767 -23.465 -23.284 1.00 . F F . 109 TYR HE1 1 1 8 88030 6 2 19 TYR HE2 H 4.704 -23.374 -20.318 1.00 . F F . 109 TYR HE2 1 1 8 88031 6 2 19 TYR HH H 6.125 -25.243 -22.731 1.00 . F F . 109 TYR HH 1 1 8 88032 6 2 19 TYR N N 10.047 -21.698 -18.846 1.00 . F F . 109 TYR N 1 1 8 88033 6 2 19 TYR O O 10.006 -18.982 -17.805 1.00 . F F . 109 TYR O 1 1 8 88034 6 2 19 TYR OH O 5.503 -24.535 -22.527 1.00 . F F . 109 TYR OH 1 1 8 88035 6 2 20 ALA C C 11.333 -16.285 -18.671 1.00 . F F . 110 ALA C 1 1 8 88036 6 2 20 ALA CA C 12.136 -17.553 -19.034 1.00 . F F . 110 ALA CA 1 1 8 88037 6 2 20 ALA CB C 13.299 -17.216 -19.969 1.00 . F F . 110 ALA CB 1 1 8 88038 6 2 20 ALA H H 11.455 -18.851 -20.575 1.00 . F F . 110 ALA H 1 1 8 88039 6 2 20 ALA HA H 12.567 -17.953 -18.116 1.00 . F F . 110 ALA HA 1 1 8 88040 6 2 20 ALA HB1 H 13.858 -18.117 -20.193 1.00 . F F . 110 ALA HB1 1 1 8 88041 6 2 20 ALA HB2 H 13.958 -16.503 -19.492 1.00 . F F . 110 ALA HB2 1 1 8 88042 6 2 20 ALA HB3 H 12.925 -16.794 -20.895 1.00 . F F . 110 ALA HB3 1 1 8 88043 6 2 20 ALA N N 11.309 -18.617 -19.631 1.00 . F F . 110 ALA N 1 1 8 88044 6 2 20 ALA O O 11.902 -15.369 -18.084 1.00 . F F . 110 ALA O 1 1 8 88045 6 2 21 LEU C C 9.412 -13.899 -19.558 1.00 . F F . 111 LEU C 1 1 8 88046 6 2 21 LEU CA C 9.082 -15.157 -18.711 1.00 . F F . 111 LEU CA 1 1 8 88047 6 2 21 LEU CB C 9.076 -14.862 -17.167 1.00 . F F . 111 LEU CB 1 1 8 88048 6 2 21 LEU CD1 C 6.570 -14.609 -16.677 1.00 . F F . 111 LEU CD1 1 1 8 88049 6 2 21 LEU CD2 C 8.286 -13.451 -15.184 1.00 . F F . 111 LEU CD2 1 1 8 88050 6 2 21 LEU CG C 7.954 -13.925 -16.619 1.00 . F F . 111 LEU CG 1 1 8 88051 6 2 21 LEU H H 9.688 -16.989 -19.576 1.00 . F F . 111 LEU H 1 1 8 88052 6 2 21 LEU HA H 8.093 -15.509 -18.998 1.00 . F F . 111 LEU HA 1 1 8 88053 6 2 21 LEU HB2 H 9.004 -15.813 -16.646 1.00 . F F . 111 LEU HB2 1 1 8 88054 6 2 21 LEU HB3 H 10.036 -14.425 -16.915 1.00 . F F . 111 LEU HB3 1 1 8 88055 6 2 21 LEU HD11 H 6.571 -15.497 -16.056 1.00 . F F . 111 LEU HD11 1 1 8 88056 6 2 21 LEU HD12 H 6.346 -14.891 -17.698 1.00 . F F . 111 LEU HD12 1 1 8 88057 6 2 21 LEU HD13 H 5.809 -13.926 -16.325 1.00 . F F . 111 LEU HD13 1 1 8 88058 6 2 21 LEU HD21 H 8.357 -14.303 -14.517 1.00 . F F . 111 LEU HD21 1 1 8 88059 6 2 21 LEU HD22 H 7.511 -12.785 -14.829 1.00 . F F . 111 LEU HD22 1 1 8 88060 6 2 21 LEU HD23 H 9.230 -12.920 -15.187 1.00 . F F . 111 LEU HD23 1 1 8 88061 6 2 21 LEU HG H 7.902 -13.043 -17.248 1.00 . F F . 111 LEU HG 1 1 8 88062 6 2 21 LEU N N 10.027 -16.245 -19.045 1.00 . F F . 111 LEU N 1 1 8 88063 6 2 21 LEU O O 8.713 -13.601 -20.533 1.00 . F F . 111 LEU O 1 1 8 88064 6 2 22 ASN C C 12.568 -12.009 -19.979 1.00 . F F . 112 ASN C 1 1 8 88065 6 2 22 ASN CA C 11.007 -12.008 -19.935 1.00 . F F . 112 ASN CA 1 1 8 88066 6 2 22 ASN CB C 10.431 -10.723 -19.260 1.00 . F F . 112 ASN CB 1 1 8 88067 6 2 22 ASN CG C 10.752 -9.409 -19.981 1.00 . F F . 112 ASN CG 1 1 8 88068 6 2 22 ASN H H 11.007 -13.492 -18.404 1.00 . F F . 112 ASN H 1 1 8 88069 6 2 22 ASN HA H 10.648 -12.059 -20.957 1.00 . F F . 112 ASN HA 1 1 8 88070 6 2 22 ASN HB2 H 9.356 -10.803 -19.216 1.00 . F F . 112 ASN HB2 1 1 8 88071 6 2 22 ASN HB3 H 10.812 -10.667 -18.246 1.00 . F F . 112 ASN HB3 1 1 8 88072 6 2 22 ASN HD21 H 10.662 -8.405 -18.273 1.00 . F F . 112 ASN HD21 1 1 8 88073 6 2 22 ASN HD22 H 11.060 -7.475 -19.671 1.00 . F F . 112 ASN HD22 1 1 8 88074 6 2 22 ASN N N 10.509 -13.203 -19.201 1.00 . F F . 112 ASN N 1 1 8 88075 6 2 22 ASN ND2 N 10.823 -8.320 -19.234 1.00 . F F . 112 ASN ND2 1 1 8 88076 6 2 22 ASN O O 13.203 -11.044 -20.421 1.00 . F F . 112 ASN O 1 1 8 88077 6 2 22 ASN OD1 O 10.930 -9.372 -21.201 1.00 . F F . 112 ASN OD1 1 1 8 88078 6 2 23 LYS C C 15.355 -13.627 -20.816 1.00 . F F . 113 LYS C 1 1 8 88079 6 2 23 LYS CA C 14.664 -13.269 -19.476 1.00 . F F . 113 LYS CA 1 1 8 88080 6 2 23 LYS CB C 15.028 -14.309 -18.379 1.00 . F F . 113 LYS CB 1 1 8 88081 6 2 23 LYS CD C 15.074 -14.911 -15.871 1.00 . F F . 113 LYS CD 1 1 8 88082 6 2 23 LYS CE C 16.603 -14.800 -15.707 1.00 . F F . 113 LYS CE 1 1 8 88083 6 2 23 LYS CG C 14.528 -13.955 -16.962 1.00 . F F . 113 LYS CG 1 1 8 88084 6 2 23 LYS H H 12.640 -13.933 -19.412 1.00 . F F . 113 LYS H 1 1 8 88085 6 2 23 LYS HA H 15.050 -12.300 -19.163 1.00 . F F . 113 LYS HA 1 1 8 88086 6 2 23 LYS HB2 H 14.603 -15.268 -18.657 1.00 . F F . 113 LYS HB2 1 1 8 88087 6 2 23 LYS HB3 H 16.108 -14.410 -18.345 1.00 . F F . 113 LYS HB3 1 1 8 88088 6 2 23 LYS HD2 H 14.606 -14.664 -14.924 1.00 . F F . 113 LYS HD2 1 1 8 88089 6 2 23 LYS HD3 H 14.822 -15.936 -16.131 1.00 . F F . 113 LYS HD3 1 1 8 88090 6 2 23 LYS HE2 H 17.082 -15.112 -16.626 1.00 . F F . 113 LYS HE2 1 1 8 88091 6 2 23 LYS HE3 H 16.862 -13.765 -15.505 1.00 . F F . 113 LYS HE3 1 1 8 88092 6 2 23 LYS HG2 H 14.833 -12.940 -16.721 1.00 . F F . 113 LYS HG2 1 1 8 88093 6 2 23 LYS HG3 H 13.445 -14.003 -16.957 1.00 . F F . 113 LYS HG3 1 1 8 88094 6 2 23 LYS HZ1 H 18.131 -15.496 -14.472 1.00 . F F . 113 LYS HZ1 1 1 8 88095 6 2 23 LYS HZ2 H 16.939 -16.648 -14.802 1.00 . F F . 113 LYS HZ2 1 1 8 88096 6 2 23 LYS HZ3 H 16.625 -15.396 -13.710 1.00 . F F . 113 LYS HZ3 1 1 8 88097 6 2 23 LYS N N 13.188 -13.149 -19.604 1.00 . F F . 113 LYS N 1 1 8 88098 6 2 23 LYS NZ N 17.108 -15.645 -14.595 1.00 . F F . 113 LYS NZ 1 1 8 88099 6 2 23 LYS O O 16.442 -14.214 -20.804 1.00 . F F . 113 LYS O 1 1 8 88100 6 2 24 LYS C C 15.456 -14.622 -23.973 1.00 . F F . 114 LYS C 1 1 8 88101 6 2 24 LYS CA C 15.315 -13.233 -23.315 1.00 . F F . 114 LYS CA 1 1 8 88102 6 2 24 LYS CB C 16.650 -12.437 -23.313 1.00 . F F . 114 LYS CB 1 1 8 88103 6 2 24 LYS CD C 17.787 -10.193 -22.762 1.00 . F F . 114 LYS CD 1 1 8 88104 6 2 24 LYS CE C 17.558 -8.716 -22.404 1.00 . F F . 114 LYS CE 1 1 8 88105 6 2 24 LYS CG C 16.460 -10.951 -22.938 1.00 . F F . 114 LYS CG 1 1 8 88106 6 2 24 LYS H H 13.767 -13.018 -21.877 1.00 . F F . 114 LYS H 1 1 8 88107 6 2 24 LYS HA H 14.608 -12.675 -23.925 1.00 . F F . 114 LYS HA 1 1 8 88108 6 2 24 LYS HB2 H 17.326 -12.895 -22.594 1.00 . F F . 114 LYS HB2 1 1 8 88109 6 2 24 LYS HB3 H 17.101 -12.490 -24.297 1.00 . F F . 114 LYS HB3 1 1 8 88110 6 2 24 LYS HD2 H 18.363 -10.665 -21.968 1.00 . F F . 114 LYS HD2 1 1 8 88111 6 2 24 LYS HD3 H 18.353 -10.249 -23.689 1.00 . F F . 114 LYS HD3 1 1 8 88112 6 2 24 LYS HE2 H 17.139 -8.204 -23.265 1.00 . F F . 114 LYS HE2 1 1 8 88113 6 2 24 LYS HE3 H 16.857 -8.651 -21.578 1.00 . F F . 114 LYS HE3 1 1 8 88114 6 2 24 LYS HG2 H 15.881 -10.467 -23.721 1.00 . F F . 114 LYS HG2 1 1 8 88115 6 2 24 LYS HG3 H 15.899 -10.897 -22.008 1.00 . F F . 114 LYS HG3 1 1 8 88116 6 2 24 LYS HZ1 H 19.535 -8.146 -22.759 1.00 . F F . 114 LYS HZ1 1 1 8 88117 6 2 24 LYS HZ2 H 19.189 -8.450 -21.131 1.00 . F F . 114 LYS HZ2 1 1 8 88118 6 2 24 LYS HZ3 H 18.648 -7.024 -21.857 1.00 . F F . 114 LYS HZ3 1 1 8 88119 6 2 24 LYS N N 14.708 -13.268 -21.954 1.00 . F F . 114 LYS N 1 1 8 88120 6 2 24 LYS NZ N 18.818 -8.038 -22.011 1.00 . F F . 114 LYS NZ 1 1 8 88121 6 2 24 LYS O O 15.022 -14.806 -25.114 1.00 . F F . 114 LYS O 1 1 8 88122 6 2 25 THR C C 14.683 -17.587 -23.741 1.00 . F F . 115 THR C 1 1 8 88123 6 2 25 THR CA C 16.114 -16.988 -23.724 1.00 . F F . 115 THR CA 1 1 8 88124 6 2 25 THR CB C 17.087 -17.840 -22.838 1.00 . F F . 115 THR CB 1 1 8 88125 6 2 25 THR CG2 C 16.750 -17.780 -21.330 1.00 . F F . 115 THR CG2 1 1 8 88126 6 2 25 THR H H 16.519 -15.344 -22.447 1.00 . F F . 115 THR H 1 1 8 88127 6 2 25 THR HA H 16.502 -16.996 -24.747 1.00 . F F . 115 THR HA 1 1 8 88128 6 2 25 THR HB H 18.090 -17.444 -22.973 1.00 . F F . 115 THR HB 1 1 8 88129 6 2 25 THR HG1 H 16.318 -19.655 -22.950 1.00 . F F . 115 THR HG1 1 1 8 88130 6 2 25 THR HG21 H 16.775 -16.752 -20.987 1.00 . F F . 115 THR HG21 1 1 8 88131 6 2 25 THR HG22 H 17.476 -18.357 -20.771 1.00 . F F . 115 THR HG22 1 1 8 88132 6 2 25 THR HG23 H 15.762 -18.189 -21.153 1.00 . F F . 115 THR HG23 1 1 8 88133 6 2 25 THR N N 16.072 -15.583 -23.277 1.00 . F F . 115 THR N 1 1 8 88134 6 2 25 THR O O 13.792 -17.112 -23.028 1.00 . F F . 115 THR O 1 1 8 88135 6 2 25 THR OG1 O 17.098 -19.204 -23.283 1.00 . F F . 115 THR OG1 1 1 8 88136 6 2 26 GLY C C 12.407 -18.337 -25.897 1.00 . F F . 116 GLY C 1 1 8 88137 6 2 26 GLY CA C 13.121 -19.148 -24.817 1.00 . F F . 116 GLY CA 1 1 8 88138 6 2 26 GLY H H 15.226 -18.997 -25.059 1.00 . F F . 116 GLY H 1 1 8 88139 6 2 26 GLY HA2 H 13.212 -20.176 -25.143 1.00 . F F . 116 GLY HA2 1 1 8 88140 6 2 26 GLY HA3 H 12.542 -19.122 -23.899 1.00 . F F . 116 GLY HA3 1 1 8 88141 6 2 26 GLY N N 14.465 -18.610 -24.581 1.00 . F F . 116 GLY N 1 1 8 88142 6 2 26 GLY O O 12.890 -18.288 -27.033 1.00 . F F . 116 GLY O 1 1 8 88143 6 2 27 LYS C C 9.647 -15.811 -25.650 1.00 . F F . 117 LYS C 1 1 8 88144 6 2 27 LYS CA C 10.534 -16.794 -26.462 1.00 . F F . 117 LYS CA 1 1 8 88145 6 2 27 LYS CB C 9.685 -17.630 -27.471 1.00 . F F . 117 LYS CB 1 1 8 88146 6 2 27 LYS CD C 8.084 -17.629 -29.529 1.00 . F F . 117 LYS CD 1 1 8 88147 6 2 27 LYS CE C 8.889 -18.433 -30.579 1.00 . F F . 117 LYS CE 1 1 8 88148 6 2 27 LYS CG C 8.956 -16.792 -28.550 1.00 . F F . 117 LYS CG 1 1 8 88149 6 2 27 LYS H H 10.957 -17.774 -24.622 1.00 . F F . 117 LYS H 1 1 8 88150 6 2 27 LYS HA H 11.260 -16.204 -27.022 1.00 . F F . 117 LYS HA 1 1 8 88151 6 2 27 LYS HB2 H 10.344 -18.327 -27.974 1.00 . F F . 117 LYS HB2 1 1 8 88152 6 2 27 LYS HB3 H 8.942 -18.195 -26.919 1.00 . F F . 117 LYS HB3 1 1 8 88153 6 2 27 LYS HD2 H 7.485 -18.326 -28.953 1.00 . F F . 117 LYS HD2 1 1 8 88154 6 2 27 LYS HD3 H 7.415 -16.953 -30.053 1.00 . F F . 117 LYS HD3 1 1 8 88155 6 2 27 LYS HE2 H 8.200 -18.845 -31.302 1.00 . F F . 117 LYS HE2 1 1 8 88156 6 2 27 LYS HE3 H 9.568 -17.758 -31.088 1.00 . F F . 117 LYS HE3 1 1 8 88157 6 2 27 LYS HG2 H 8.316 -16.072 -28.051 1.00 . F F . 117 LYS HG2 1 1 8 88158 6 2 27 LYS HG3 H 9.700 -16.249 -29.125 1.00 . F F . 117 LYS HG3 1 1 8 88159 6 2 27 LYS HZ1 H 10.444 -19.187 -29.394 1.00 . F F . 117 LYS HZ1 1 1 8 88160 6 2 27 LYS HZ2 H 10.106 -20.125 -30.756 1.00 . F F . 117 LYS HZ2 1 1 8 88161 6 2 27 LYS HZ3 H 9.067 -20.168 -29.423 1.00 . F F . 117 LYS HZ3 1 1 8 88162 6 2 27 LYS N N 11.287 -17.675 -25.539 1.00 . F F . 117 LYS N 1 1 8 88163 6 2 27 LYS NZ N 9.682 -19.555 -30.000 1.00 . F F . 117 LYS NZ 1 1 8 88164 6 2 27 LYS O O 8.444 -16.047 -25.466 1.00 . F F . 117 LYS O 1 1 8 88165 6 2 28 PRO C C 8.839 -12.589 -25.179 1.00 . F F . 118 PRO C 1 1 8 88166 6 2 28 PRO CA C 9.496 -13.690 -24.316 1.00 . F F . 118 PRO CA 1 1 8 88167 6 2 28 PRO CB C 10.632 -13.126 -23.446 1.00 . F F . 118 PRO CB 1 1 8 88168 6 2 28 PRO CD C 11.670 -14.299 -25.282 1.00 . F F . 118 PRO CD 1 1 8 88169 6 2 28 PRO CG C 11.811 -13.087 -24.370 1.00 . F F . 118 PRO CG 1 1 8 88170 6 2 28 PRO HA H 8.742 -14.148 -23.684 1.00 . F F . 118 PRO HA 1 1 8 88171 6 2 28 PRO HB2 H 10.381 -12.133 -23.073 1.00 . F F . 118 PRO HB2 1 1 8 88172 6 2 28 PRO HB3 H 10.830 -13.791 -22.612 1.00 . F F . 118 PRO HB3 1 1 8 88173 6 2 28 PRO HD2 H 11.890 -14.033 -26.311 1.00 . F F . 118 PRO HD2 1 1 8 88174 6 2 28 PRO HD3 H 12.322 -15.103 -24.957 1.00 . F F . 118 PRO HD3 1 1 8 88175 6 2 28 PRO HG2 H 11.792 -12.167 -24.950 1.00 . F F . 118 PRO HG2 1 1 8 88176 6 2 28 PRO HG3 H 12.731 -13.148 -23.805 1.00 . F F . 118 PRO HG3 1 1 8 88177 6 2 28 PRO N N 10.234 -14.690 -25.130 1.00 . F F . 118 PRO N 1 1 8 88178 6 2 28 PRO O O 8.550 -11.487 -24.682 1.00 . F F . 118 PRO O 1 1 8 88179 6 2 29 ASP C C 6.616 -11.638 -27.215 1.00 . F F . 119 ASP C 1 1 8 88180 6 2 29 ASP CA C 8.090 -11.992 -27.484 1.00 . F F . 119 ASP CA 1 1 8 88181 6 2 29 ASP CB C 8.277 -12.600 -28.901 1.00 . F F . 119 ASP CB 1 1 8 88182 6 2 29 ASP CG C 9.755 -12.819 -29.271 1.00 . F F . 119 ASP CG 1 1 8 88183 6 2 29 ASP H H 8.772 -13.843 -26.740 1.00 . F F . 119 ASP H 1 1 8 88184 6 2 29 ASP HA H 8.685 -11.081 -27.416 1.00 . F F . 119 ASP HA 1 1 8 88185 6 2 29 ASP HB2 H 7.767 -13.558 -28.949 1.00 . F F . 119 ASP HB2 1 1 8 88186 6 2 29 ASP HB3 H 7.827 -11.935 -29.635 1.00 . F F . 119 ASP HB3 1 1 8 88187 6 2 29 ASP N N 8.598 -12.922 -26.465 1.00 . F F . 119 ASP N 1 1 8 88188 6 2 29 ASP O O 5.691 -12.263 -27.751 1.00 . F F . 119 ASP O 1 1 8 88189 6 2 29 ASP OD1 O 10.304 -12.048 -30.095 1.00 . F F . 119 ASP OD1 1 1 8 88190 6 2 29 ASP OD2 O 10.384 -13.758 -28.732 1.00 . F F . 119 ASP OD2 1 1 8 88191 6 2 30 TYR C C 5.450 -8.909 -24.981 1.00 . F F . 120 TYR C 1 1 8 88192 6 2 30 TYR CA C 5.158 -10.160 -25.822 1.00 . F F . 120 TYR CA 1 1 8 88193 6 2 30 TYR CB C 4.482 -11.264 -24.953 1.00 . F F . 120 TYR CB 1 1 8 88194 6 2 30 TYR CD1 C 1.939 -11.002 -25.028 1.00 . F F . 120 TYR CD1 1 1 8 88195 6 2 30 TYR CD2 C 3.061 -10.379 -23.005 1.00 . F F . 120 TYR CD2 1 1 8 88196 6 2 30 TYR CE1 C 0.731 -10.647 -24.464 1.00 . F F . 120 TYR CE1 1 1 8 88197 6 2 30 TYR CE2 C 1.851 -10.025 -22.441 1.00 . F F . 120 TYR CE2 1 1 8 88198 6 2 30 TYR CG C 3.134 -10.876 -24.315 1.00 . F F . 120 TYR CG 1 1 8 88199 6 2 30 TYR CZ C 0.692 -10.161 -23.173 1.00 . F F . 120 TYR CZ 1 1 8 88200 6 2 30 TYR H H 7.260 -10.177 -26.035 1.00 . F F . 120 TYR H 1 1 8 88201 6 2 30 TYR HA H 4.514 -9.897 -26.659 1.00 . F F . 120 TYR HA 1 1 8 88202 6 2 30 TYR HB2 H 4.314 -12.139 -25.573 1.00 . F F . 120 TYR HB2 1 1 8 88203 6 2 30 TYR HB3 H 5.164 -11.545 -24.155 1.00 . F F . 120 TYR HB3 1 1 8 88204 6 2 30 TYR HD1 H 1.967 -11.385 -26.042 1.00 . F F . 120 TYR HD1 1 1 8 88205 6 2 30 TYR HD2 H 3.973 -10.272 -22.430 1.00 . F F . 120 TYR HD2 1 1 8 88206 6 2 30 TYR HE1 H -0.180 -10.757 -25.035 1.00 . F F . 120 TYR HE1 1 1 8 88207 6 2 30 TYR HE2 H 1.817 -9.645 -21.429 1.00 . F F . 120 TYR HE2 1 1 8 88208 6 2 30 TYR HH H -0.439 -8.932 -22.225 1.00 . F F . 120 TYR HH 1 1 8 88209 6 2 30 TYR N N 6.449 -10.634 -26.347 1.00 . F F . 120 TYR N 1 1 8 88210 6 2 30 TYR O O 4.825 -7.855 -25.150 1.00 . F F . 120 TYR O 1 1 8 88211 6 2 30 TYR OH O -0.515 -9.802 -22.620 1.00 . F F . 120 TYR OH 1 1 8 88212 6 2 31 VAL C C 8.047 -7.241 -24.020 1.00 . F F . 121 VAL C 1 1 8 88213 6 2 31 VAL CA C 6.933 -7.962 -23.240 1.00 . F F . 121 VAL CA 1 1 8 88214 6 2 31 VAL CB C 7.484 -8.482 -21.852 1.00 . F F . 121 VAL CB 1 1 8 88215 6 2 31 VAL CG1 C 7.913 -7.298 -20.941 1.00 . F F . 121 VAL CG1 1 1 8 88216 6 2 31 VAL CG2 C 6.455 -9.406 -21.141 1.00 . F F . 121 VAL CG2 1 1 8 88217 6 2 31 VAL H H 6.842 -9.945 -23.966 1.00 . F F . 121 VAL H 1 1 8 88218 6 2 31 VAL HA H 6.110 -7.265 -23.050 1.00 . F F . 121 VAL HA 1 1 8 88219 6 2 31 VAL HB H 8.377 -9.076 -22.047 1.00 . F F . 121 VAL HB 1 1 8 88220 6 2 31 VAL HG11 H 8.666 -6.708 -21.447 1.00 . F F . 121 VAL HG11 1 1 8 88221 6 2 31 VAL HG12 H 8.327 -7.674 -20.013 1.00 . F F . 121 VAL HG12 1 1 8 88222 6 2 31 VAL HG13 H 7.058 -6.670 -20.720 1.00 . F F . 121 VAL HG13 1 1 8 88223 6 2 31 VAL HG21 H 5.550 -8.852 -20.918 1.00 . F F . 121 VAL HG21 1 1 8 88224 6 2 31 VAL HG22 H 6.873 -9.788 -20.218 1.00 . F F . 121 VAL HG22 1 1 8 88225 6 2 31 VAL HG23 H 6.210 -10.240 -21.788 1.00 . F F . 121 VAL HG23 1 1 8 88226 6 2 31 VAL N N 6.430 -9.059 -24.070 1.00 . F F . 121 VAL N 1 1 8 88227 6 2 31 VAL O O 9.106 -7.830 -24.283 1.00 . F F . 121 VAL O 1 1 8 88228 6 2 32 THR C C 9.961 -4.729 -24.253 1.00 . F F . 122 THR C 1 1 8 88229 6 2 32 THR CA C 8.765 -5.145 -25.151 1.00 . F F . 122 THR CA 1 1 8 88230 6 2 32 THR CB C 8.049 -3.892 -25.768 1.00 . F F . 122 THR CB 1 1 8 88231 6 2 32 THR CG2 C 8.953 -3.091 -26.731 1.00 . F F . 122 THR CG2 1 1 8 88232 6 2 32 THR H H 6.915 -5.586 -24.197 1.00 . F F . 122 THR H 1 1 8 88233 6 2 32 THR HA H 9.150 -5.751 -25.971 1.00 . F F . 122 THR HA 1 1 8 88234 6 2 32 THR HB H 7.733 -3.239 -24.962 1.00 . F F . 122 THR HB 1 1 8 88235 6 2 32 THR HG1 H 6.980 -5.249 -26.748 1.00 . F F . 122 THR HG1 1 1 8 88236 6 2 32 THR HG21 H 8.403 -2.251 -27.130 1.00 . F F . 122 THR HG21 1 1 8 88237 6 2 32 THR HG22 H 9.279 -3.724 -27.548 1.00 . F F . 122 THR HG22 1 1 8 88238 6 2 32 THR HG23 H 9.822 -2.726 -26.196 1.00 . F F . 122 THR HG23 1 1 8 88239 6 2 32 THR N N 7.792 -5.974 -24.408 1.00 . F F . 122 THR N 1 1 8 88240 6 2 32 THR O O 10.975 -4.234 -24.749 1.00 . F F . 122 THR O 1 1 8 88241 6 2 32 THR OG1 O 6.875 -4.324 -26.490 1.00 . F F . 122 THR OG1 1 1 8 88242 6 2 33 ASP C C 11.337 -3.322 -21.688 1.00 . F F . 123 ASP C 1 1 8 88243 6 2 33 ASP CA C 10.892 -4.795 -21.917 1.00 . F F . 123 ASP CA 1 1 8 88244 6 2 33 ASP CB C 12.083 -5.738 -22.325 1.00 . F F . 123 ASP CB 1 1 8 88245 6 2 33 ASP CG C 13.139 -5.968 -21.234 1.00 . F F . 123 ASP CG 1 1 8 88246 6 2 33 ASP H H 8.911 -5.144 -22.599 1.00 . F F . 123 ASP H 1 1 8 88247 6 2 33 ASP HA H 10.479 -5.157 -20.982 1.00 . F F . 123 ASP HA 1 1 8 88248 6 2 33 ASP HB2 H 11.682 -6.708 -22.600 1.00 . F F . 123 ASP HB2 1 1 8 88249 6 2 33 ASP HB3 H 12.570 -5.316 -23.202 1.00 . F F . 123 ASP HB3 1 1 8 88250 6 2 33 ASP N N 9.801 -4.912 -22.922 1.00 . F F . 123 ASP N 1 1 8 88251 6 2 33 ASP O O 12.275 -3.047 -20.928 1.00 . F F . 123 ASP O 1 1 8 88252 6 2 33 ASP OD1 O 12.759 -6.251 -20.085 1.00 . F F . 123 ASP OD1 1 1 8 88253 6 2 33 ASP OD2 O 14.356 -5.906 -21.536 1.00 . F F . 123 ASP OD2 1 1 8 88254 6 2 34 SER C C 9.574 -0.165 -22.072 1.00 . F F . 124 SER C 1 1 8 88255 6 2 34 SER CA C 10.898 -0.935 -22.250 1.00 . F F . 124 SER CA 1 1 8 88256 6 2 34 SER CB C 11.623 -0.493 -23.549 1.00 . F F . 124 SER CB 1 1 8 88257 6 2 34 SER H H 9.851 -2.662 -22.849 1.00 . F F . 124 SER H 1 1 8 88258 6 2 34 SER HA H 11.547 -0.740 -21.395 1.00 . F F . 124 SER HA 1 1 8 88259 6 2 34 SER HB2 H 10.966 -0.624 -24.401 1.00 . F F . 124 SER HB2 1 1 8 88260 6 2 34 SER HB3 H 11.905 0.549 -23.475 1.00 . F F . 124 SER HB3 1 1 8 88261 6 2 34 SER HG H 13.188 -1.483 -22.910 1.00 . F F . 124 SER HG 1 1 8 88262 6 2 34 SER N N 10.612 -2.376 -22.315 1.00 . F F . 124 SER N 1 1 8 88263 6 2 34 SER O O 8.780 -0.066 -23.018 1.00 . F F . 124 SER O 1 1 8 88264 6 2 34 SER OG O 12.797 -1.266 -23.763 1.00 . F F . 124 SER OG 1 1 8 88265 6 2 35 ALA C C 8.301 1.800 -19.129 1.00 . F F . 125 ALA C 1 1 8 88266 6 2 35 ALA CA C 8.120 1.100 -20.487 1.00 . F F . 125 ALA CA 1 1 8 88267 6 2 35 ALA CB C 6.873 0.183 -20.465 1.00 . F F . 125 ALA CB 1 1 8 88268 6 2 35 ALA H H 10.006 0.180 -20.137 1.00 . F F . 125 ALA H 1 1 8 88269 6 2 35 ALA HA H 7.968 1.859 -21.250 1.00 . F F . 125 ALA HA 1 1 8 88270 6 2 35 ALA HB1 H 6.995 -0.585 -19.713 1.00 . F F . 125 ALA HB1 1 1 8 88271 6 2 35 ALA HB2 H 6.752 -0.287 -21.434 1.00 . F F . 125 ALA HB2 1 1 8 88272 6 2 35 ALA HB3 H 5.990 0.768 -20.242 1.00 . F F . 125 ALA HB3 1 1 8 88273 6 2 35 ALA N N 9.335 0.331 -20.841 1.00 . F F . 125 ALA N 1 1 8 88274 6 2 35 ALA O O 9.286 1.544 -18.420 1.00 . F F . 125 ALA O 1 1 8 88275 6 2 36 ALA C C 8.301 4.610 -17.509 1.00 . F F . 126 ALA C 1 1 8 88276 6 2 36 ALA CA C 7.251 3.469 -17.551 1.00 . F F . 126 ALA CA 1 1 8 88277 6 2 36 ALA CB C 7.328 2.567 -16.295 1.00 . F F . 126 ALA CB 1 1 8 88278 6 2 36 ALA H H 6.628 2.849 -19.477 1.00 . F F . 126 ALA H 1 1 8 88279 6 2 36 ALA HA H 6.261 3.925 -17.552 1.00 . F F . 126 ALA HA 1 1 8 88280 6 2 36 ALA HB1 H 7.169 3.160 -15.399 1.00 . F F . 126 ALA HB1 1 1 8 88281 6 2 36 ALA HB2 H 8.299 2.095 -16.242 1.00 . F F . 126 ALA HB2 1 1 8 88282 6 2 36 ALA HB3 H 6.565 1.801 -16.351 1.00 . F F . 126 ALA HB3 1 1 8 88283 6 2 36 ALA N N 7.330 2.692 -18.811 1.00 . F F . 126 ALA N 1 1 8 88284 6 2 36 ALA O O 9.513 4.365 -17.405 1.00 . F F . 126 ALA O 1 1 8 88285 6 2 37 SER C C 8.015 8.017 -16.500 1.00 . F F . 127 SER C 1 1 8 88286 6 2 37 SER CA C 8.619 7.079 -17.568 1.00 . F F . 127 SER CA 1 1 8 88287 6 2 37 SER CB C 8.629 7.743 -18.970 1.00 . F F . 127 SER CB 1 1 8 88288 6 2 37 SER H H 6.835 5.958 -17.728 1.00 . F F . 127 SER H 1 1 8 88289 6 2 37 SER HA H 9.640 6.821 -17.286 1.00 . F F . 127 SER HA 1 1 8 88290 6 2 37 SER HB2 H 9.074 7.063 -19.686 1.00 . F F . 127 SER HB2 1 1 8 88291 6 2 37 SER HB3 H 7.613 7.961 -19.276 1.00 . F F . 127 SER HB3 1 1 8 88292 6 2 37 SER HG H 9.187 9.432 -19.788 1.00 . F F . 127 SER HG 1 1 8 88293 6 2 37 SER N N 7.807 5.855 -17.615 1.00 . F F . 127 SER N 1 1 8 88294 6 2 37 SER O O 6.984 8.657 -16.739 1.00 . F F . 127 SER O 1 1 8 88295 6 2 37 SER OG O 9.373 8.944 -18.978 1.00 . F F . 127 SER OG 1 1 8 88296 6 2 38 ALA C C 8.462 10.252 -14.102 1.00 . F F . 128 ALA C 1 1 8 88297 6 2 38 ALA CA C 8.107 8.748 -14.117 1.00 . F F . 128 ALA CA 1 1 8 88298 6 2 38 ALA CB C 8.605 8.033 -12.841 1.00 . F F . 128 ALA CB 1 1 8 88299 6 2 38 ALA H H 9.523 7.621 -15.236 1.00 . F F . 128 ALA H 1 1 8 88300 6 2 38 ALA HA H 7.022 8.654 -14.139 1.00 . F F . 128 ALA HA 1 1 8 88301 6 2 38 ALA HB1 H 8.153 8.482 -11.966 1.00 . F F . 128 ALA HB1 1 1 8 88302 6 2 38 ALA HB2 H 9.681 8.114 -12.770 1.00 . F F . 128 ALA HB2 1 1 8 88303 6 2 38 ALA HB3 H 8.331 6.986 -12.884 1.00 . F F . 128 ALA HB3 1 1 8 88304 6 2 38 ALA N N 8.653 8.063 -15.313 1.00 . F F . 128 ALA N 1 1 8 88305 6 2 38 ALA O O 9.391 10.684 -13.407 1.00 . F F . 128 ALA O 1 1 8 88306 6 2 39 THR C C 6.783 13.185 -14.148 1.00 . F F . 129 THR C 1 1 8 88307 6 2 39 THR CA C 7.903 12.512 -14.975 1.00 . F F . 129 THR CA 1 1 8 88308 6 2 39 THR CB C 7.885 13.016 -16.475 1.00 . F F . 129 THR CB 1 1 8 88309 6 2 39 THR CG2 C 8.457 14.445 -16.617 1.00 . F F . 129 THR CG2 1 1 8 88310 6 2 39 THR H H 7.036 10.631 -15.463 1.00 . F F . 129 THR H 1 1 8 88311 6 2 39 THR HA H 8.864 12.773 -14.534 1.00 . F F . 129 THR HA 1 1 8 88312 6 2 39 THR HB H 6.860 13.011 -16.835 1.00 . F F . 129 THR HB 1 1 8 88313 6 2 39 THR HG1 H 8.335 11.228 -17.177 1.00 . F F . 129 THR HG1 1 1 8 88314 6 2 39 THR HG21 H 9.485 14.464 -16.274 1.00 . F F . 129 THR HG21 1 1 8 88315 6 2 39 THR HG22 H 7.871 15.136 -16.027 1.00 . F F . 129 THR HG22 1 1 8 88316 6 2 39 THR HG23 H 8.424 14.747 -17.655 1.00 . F F . 129 THR HG23 1 1 8 88317 6 2 39 THR N N 7.728 11.045 -14.905 1.00 . F F . 129 THR N 1 1 8 88318 6 2 39 THR O O 5.904 13.871 -14.687 1.00 . F F . 129 THR O 1 1 8 88319 6 2 39 THR OG1 O 8.651 12.126 -17.301 1.00 . F F . 129 THR OG1 1 1 8 88320 6 2 40 ALA C C 6.251 13.452 -10.466 1.00 . F F . 130 ALA C 1 1 8 88321 6 2 40 ALA CA C 5.741 13.415 -11.915 1.00 . F F . 130 ALA CA 1 1 8 88322 6 2 40 ALA CB C 4.500 12.500 -12.047 1.00 . F F . 130 ALA CB 1 1 8 88323 6 2 40 ALA H H 7.565 12.456 -12.444 1.00 . F F . 130 ALA H 1 1 8 88324 6 2 40 ALA HA H 5.453 14.421 -12.213 1.00 . F F . 130 ALA HA 1 1 8 88325 6 2 40 ALA HB1 H 4.158 12.499 -13.074 1.00 . F F . 130 ALA HB1 1 1 8 88326 6 2 40 ALA HB2 H 3.705 12.863 -11.409 1.00 . F F . 130 ALA HB2 1 1 8 88327 6 2 40 ALA HB3 H 4.756 11.487 -11.757 1.00 . F F . 130 ALA HB3 1 1 8 88328 6 2 40 ALA N N 6.806 12.952 -12.822 1.00 . F F . 130 ALA N 1 1 8 88329 6 2 40 ALA O O 6.420 12.412 -9.845 1.00 . F F . 130 ALA O 1 1 8 88330 6 2 41 TRP C C 6.273 15.998 -7.870 1.00 . F F . 131 TRP C 1 1 8 88331 6 2 41 TRP CA C 7.032 14.843 -8.567 1.00 . F F . 131 TRP CA 1 1 8 88332 6 2 41 TRP CB C 8.567 15.139 -8.672 1.00 . F F . 131 TRP CB 1 1 8 88333 6 2 41 TRP CD1 C 9.083 14.305 -6.260 1.00 . F F . 131 TRP CD1 1 1 8 88334 6 2 41 TRP CD2 C 10.822 14.211 -7.672 1.00 . F F . 131 TRP CD2 1 1 8 88335 6 2 41 TRP CE2 C 11.236 13.727 -6.421 1.00 . F F . 131 TRP CE2 1 1 8 88336 6 2 41 TRP CE3 C 11.749 14.247 -8.724 1.00 . F F . 131 TRP CE3 1 1 8 88337 6 2 41 TRP CG C 9.435 14.570 -7.559 1.00 . F F . 131 TRP CG 1 1 8 88338 6 2 41 TRP CH2 C 13.427 13.329 -7.234 1.00 . F F . 131 TRP CH2 1 1 8 88339 6 2 41 TRP CZ2 C 12.540 13.284 -6.188 1.00 . F F . 131 TRP CZ2 1 1 8 88340 6 2 41 TRP CZ3 C 13.040 13.809 -8.493 1.00 . F F . 131 TRP CZ3 1 1 8 88341 6 2 41 TRP H H 6.246 15.456 -10.451 1.00 . F F . 131 TRP H 1 1 8 88342 6 2 41 TRP HA H 6.874 13.927 -7.997 1.00 . F F . 131 TRP HA 1 1 8 88343 6 2 41 TRP HB2 H 8.936 14.723 -9.600 1.00 . F F . 131 TRP HB2 1 1 8 88344 6 2 41 TRP HB3 H 8.730 16.211 -8.696 1.00 . F F . 131 TRP HB3 1 1 8 88345 6 2 41 TRP HD1 H 8.097 14.472 -5.848 1.00 . F F . 131 TRP HD1 1 1 8 88346 6 2 41 TRP HE1 H 10.148 13.523 -4.633 1.00 . F F . 131 TRP HE1 1 1 8 88347 6 2 41 TRP HE3 H 11.467 14.615 -9.701 1.00 . F F . 131 TRP HE3 1 1 8 88348 6 2 41 TRP HH2 H 14.449 12.997 -7.097 1.00 . F F . 131 TRP HH2 1 1 8 88349 6 2 41 TRP HZ2 H 12.853 12.912 -5.218 1.00 . F F . 131 TRP HZ2 1 1 8 88350 6 2 41 TRP HZ3 H 13.768 13.832 -9.296 1.00 . F F . 131 TRP HZ3 1 1 8 88351 6 2 41 TRP N N 6.474 14.655 -9.928 1.00 . F F . 131 TRP N 1 1 8 88352 6 2 41 TRP NE1 N 10.156 13.796 -5.575 1.00 . F F . 131 TRP NE1 1 1 8 88353 6 2 41 TRP O O 5.655 16.830 -8.549 1.00 . F F . 131 TRP O 1 1 8 88354 6 2 42 SER C C 6.367 18.460 -5.951 1.00 . F F . 132 SER C 1 1 8 88355 6 2 42 SER CA C 5.682 17.103 -5.725 1.00 . F F . 132 SER CA 1 1 8 88356 6 2 42 SER CB C 5.729 16.745 -4.221 1.00 . F F . 132 SER CB 1 1 8 88357 6 2 42 SER H H 6.763 15.303 -6.047 1.00 . F F . 132 SER H 1 1 8 88358 6 2 42 SER HA H 4.644 17.181 -6.031 1.00 . F F . 132 SER HA 1 1 8 88359 6 2 42 SER HB2 H 5.351 17.570 -3.628 1.00 . F F . 132 SER HB2 1 1 8 88360 6 2 42 SER HB3 H 5.108 15.876 -4.045 1.00 . F F . 132 SER HB3 1 1 8 88361 6 2 42 SER HG H 7.644 17.157 -4.045 1.00 . F F . 132 SER HG 1 1 8 88362 6 2 42 SER N N 6.308 16.030 -6.524 1.00 . F F . 132 SER N 1 1 8 88363 6 2 42 SER O O 7.540 18.525 -6.354 1.00 . F F . 132 SER O 1 1 8 88364 6 2 42 SER OG O 7.051 16.443 -3.791 1.00 . F F . 132 SER OG 1 1 8 88365 6 2 43 THR C C 6.959 21.123 -4.325 1.00 . F F . 133 THR C 1 1 8 88366 6 2 43 THR CA C 6.147 20.903 -5.634 1.00 . F F . 133 THR CA 1 1 8 88367 6 2 43 THR CB C 4.972 21.935 -5.775 1.00 . F F . 133 THR CB 1 1 8 88368 6 2 43 THR CG2 C 4.016 21.922 -4.562 1.00 . F F . 133 THR CG2 1 1 8 88369 6 2 43 THR H H 4.669 19.398 -5.454 1.00 . F F . 133 THR H 1 1 8 88370 6 2 43 THR HA H 6.817 21.029 -6.485 1.00 . F F . 133 THR HA 1 1 8 88371 6 2 43 THR HB H 4.401 21.676 -6.662 1.00 . F F . 133 THR HB 1 1 8 88372 6 2 43 THR HG1 H 5.127 23.633 -6.763 1.00 . F F . 133 THR HG1 1 1 8 88373 6 2 43 THR HG21 H 4.557 22.191 -3.662 1.00 . F F . 133 THR HG21 1 1 8 88374 6 2 43 THR HG22 H 3.591 20.934 -4.441 1.00 . F F . 133 THR HG22 1 1 8 88375 6 2 43 THR HG23 H 3.217 22.634 -4.723 1.00 . F F . 133 THR HG23 1 1 8 88376 6 2 43 THR N N 5.616 19.534 -5.662 1.00 . F F . 133 THR N 1 1 8 88377 6 2 43 THR O O 7.188 20.165 -3.569 1.00 . F F . 133 THR O 1 1 8 88378 6 2 43 THR OG1 O 5.491 23.258 -5.954 1.00 . F F . 133 THR OG1 1 1 8 88379 6 2 44 GLY C C 7.352 22.670 -1.582 1.00 . F F . 134 GLY C 1 1 8 88380 6 2 44 GLY CA C 8.183 22.695 -2.873 1.00 . F F . 134 GLY CA 1 1 8 88381 6 2 44 GLY H H 7.190 23.085 -4.708 1.00 . F F . 134 GLY H 1 1 8 88382 6 2 44 GLY HA2 H 9.000 21.986 -2.782 1.00 . F F . 134 GLY HA2 1 1 8 88383 6 2 44 GLY HA3 H 8.606 23.683 -3.000 1.00 . F F . 134 GLY HA3 1 1 8 88384 6 2 44 GLY N N 7.400 22.372 -4.069 1.00 . F F . 134 GLY N 1 1 8 88385 6 2 44 GLY O O 6.979 23.724 -1.052 1.00 . F F . 134 GLY O 1 1 8 88386 6 2 45 VAL C C 7.230 21.533 1.361 1.00 . F F . 135 VAL C 1 1 8 88387 6 2 45 VAL CA C 6.300 21.251 0.166 1.00 . F F . 135 VAL CA 1 1 8 88388 6 2 45 VAL CB C 5.695 19.790 0.269 1.00 . F F . 135 VAL CB 1 1 8 88389 6 2 45 VAL CG1 C 4.795 19.626 1.530 1.00 . F F . 135 VAL CG1 1 1 8 88390 6 2 45 VAL CG2 C 4.925 19.417 -1.026 1.00 . F F . 135 VAL CG2 1 1 8 88391 6 2 45 VAL H H 7.388 20.662 -1.556 1.00 . F F . 135 VAL H 1 1 8 88392 6 2 45 VAL HA H 5.477 21.968 0.173 1.00 . F F . 135 VAL HA 1 1 8 88393 6 2 45 VAL HB H 6.524 19.090 0.371 1.00 . F F . 135 VAL HB 1 1 8 88394 6 2 45 VAL HG11 H 4.412 18.612 1.587 1.00 . F F . 135 VAL HG11 1 1 8 88395 6 2 45 VAL HG12 H 3.962 20.318 1.483 1.00 . F F . 135 VAL HG12 1 1 8 88396 6 2 45 VAL HG13 H 5.377 19.835 2.419 1.00 . F F . 135 VAL HG13 1 1 8 88397 6 2 45 VAL HG21 H 4.100 20.104 -1.177 1.00 . F F . 135 VAL HG21 1 1 8 88398 6 2 45 VAL HG22 H 4.537 18.410 -0.948 1.00 . F F . 135 VAL HG22 1 1 8 88399 6 2 45 VAL HG23 H 5.595 19.473 -1.875 1.00 . F F . 135 VAL HG23 1 1 8 88400 6 2 45 VAL N N 7.062 21.451 -1.080 1.00 . F F . 135 VAL N 1 1 8 88401 6 2 45 VAL O O 8.335 20.976 1.444 1.00 . F F . 135 VAL O 1 1 8 88402 6 2 46 LYS C C 6.581 23.015 4.627 1.00 . F F . 136 LYS C 1 1 8 88403 6 2 46 LYS CA C 7.543 22.884 3.424 1.00 . F F . 136 LYS CA 1 1 8 88404 6 2 46 LYS CB C 8.261 24.215 3.053 1.00 . F F . 136 LYS CB 1 1 8 88405 6 2 46 LYS CD C 8.139 26.584 2.063 1.00 . F F . 136 LYS CD 1 1 8 88406 6 2 46 LYS CE C 9.163 26.274 0.952 1.00 . F F . 136 LYS CE 1 1 8 88407 6 2 46 LYS CG C 7.338 25.331 2.496 1.00 . F F . 136 LYS CG 1 1 8 88408 6 2 46 LYS H H 5.869 22.776 2.131 1.00 . F F . 136 LYS H 1 1 8 88409 6 2 46 LYS HA H 8.290 22.131 3.674 1.00 . F F . 136 LYS HA 1 1 8 88410 6 2 46 LYS HB2 H 8.758 24.596 3.939 1.00 . F F . 136 LYS HB2 1 1 8 88411 6 2 46 LYS HB3 H 9.021 23.995 2.307 1.00 . F F . 136 LYS HB3 1 1 8 88412 6 2 46 LYS HD2 H 7.448 27.340 1.702 1.00 . F F . 136 LYS HD2 1 1 8 88413 6 2 46 LYS HD3 H 8.669 26.978 2.926 1.00 . F F . 136 LYS HD3 1 1 8 88414 6 2 46 LYS HE2 H 9.795 25.454 1.268 1.00 . F F . 136 LYS HE2 1 1 8 88415 6 2 46 LYS HE3 H 8.633 25.985 0.052 1.00 . F F . 136 LYS HE3 1 1 8 88416 6 2 46 LYS HG2 H 6.791 24.945 1.638 1.00 . F F . 136 LYS HG2 1 1 8 88417 6 2 46 LYS HG3 H 6.630 25.613 3.268 1.00 . F F . 136 LYS HG3 1 1 8 88418 6 2 46 LYS HZ1 H 10.561 27.735 1.486 1.00 . F F . 136 LYS HZ1 1 1 8 88419 6 2 46 LYS HZ2 H 9.452 28.243 0.322 1.00 . F F . 136 LYS HZ2 1 1 8 88420 6 2 46 LYS HZ3 H 10.706 27.200 -0.110 1.00 . F F . 136 LYS HZ3 1 1 8 88421 6 2 46 LYS N N 6.776 22.419 2.255 1.00 . F F . 136 LYS N 1 1 8 88422 6 2 46 LYS NZ N 10.028 27.443 0.641 1.00 . F F . 136 LYS NZ 1 1 8 88423 6 2 46 LYS O O 5.654 22.196 4.742 1.00 . F F . 136 LYS O 1 1 8 88424 6 2 47 THR C C 4.482 24.445 6.246 1.00 . F F . 137 THR C 1 1 8 88425 6 2 47 THR CA C 5.959 24.276 6.689 1.00 . F F . 137 THR CA 1 1 8 88426 6 2 47 THR CB C 6.474 25.540 7.469 1.00 . F F . 137 THR CB 1 1 8 88427 6 2 47 THR CG2 C 7.821 25.275 8.183 1.00 . F F . 137 THR CG2 1 1 8 88428 6 2 47 THR H H 7.617 24.555 5.415 1.00 . F F . 137 THR H 1 1 8 88429 6 2 47 THR HA H 6.022 23.421 7.357 1.00 . F F . 137 THR HA 1 1 8 88430 6 2 47 THR HB H 5.736 25.815 8.219 1.00 . F F . 137 THR HB 1 1 8 88431 6 2 47 THR HG1 H 6.843 27.443 7.052 1.00 . F F . 137 THR HG1 1 1 8 88432 6 2 47 THR HG21 H 8.151 26.175 8.689 1.00 . F F . 137 THR HG21 1 1 8 88433 6 2 47 THR HG22 H 8.570 24.981 7.461 1.00 . F F . 137 THR HG22 1 1 8 88434 6 2 47 THR HG23 H 7.698 24.483 8.911 1.00 . F F . 137 THR HG23 1 1 8 88435 6 2 47 THR N N 6.825 23.999 5.531 1.00 . F F . 137 THR N 1 1 8 88436 6 2 47 THR O O 3.676 23.523 6.428 1.00 . F F . 137 THR O 1 1 8 88437 6 2 47 THR OG1 O 6.631 26.645 6.556 1.00 . F F . 137 THR OG1 1 1 8 88438 6 2 48 TYR C C 2.938 26.788 3.850 1.00 . F F . 138 TYR C 1 1 8 88439 6 2 48 TYR CA C 2.794 25.893 5.099 1.00 . F F . 138 TYR CA 1 1 8 88440 6 2 48 TYR CB C 1.860 26.540 6.179 1.00 . F F . 138 TYR CB 1 1 8 88441 6 2 48 TYR CD1 C 0.463 24.694 7.273 1.00 . F F . 138 TYR CD1 1 1 8 88442 6 2 48 TYR CD2 C 2.282 25.600 8.539 1.00 . F F . 138 TYR CD2 1 1 8 88443 6 2 48 TYR CE1 C 0.178 23.825 8.311 1.00 . F F . 138 TYR CE1 1 1 8 88444 6 2 48 TYR CE2 C 1.995 24.733 9.574 1.00 . F F . 138 TYR CE2 1 1 8 88445 6 2 48 TYR CG C 1.521 25.604 7.358 1.00 . F F . 138 TYR CG 1 1 8 88446 6 2 48 TYR CZ C 0.945 23.852 9.458 1.00 . F F . 138 TYR CZ 1 1 8 88447 6 2 48 TYR H H 4.837 26.290 5.518 1.00 . F F . 138 TYR H 1 1 8 88448 6 2 48 TYR HA H 2.353 24.946 4.780 1.00 . F F . 138 TYR HA 1 1 8 88449 6 2 48 TYR HB2 H 2.343 27.425 6.579 1.00 . F F . 138 TYR HB2 1 1 8 88450 6 2 48 TYR HB3 H 0.925 26.841 5.711 1.00 . F F . 138 TYR HB3 1 1 8 88451 6 2 48 TYR HD1 H -0.147 24.675 6.377 1.00 . F F . 138 TYR HD1 1 1 8 88452 6 2 48 TYR HD2 H 3.108 26.287 8.638 1.00 . F F . 138 TYR HD2 1 1 8 88453 6 2 48 TYR HE1 H -0.647 23.132 8.219 1.00 . F F . 138 TYR HE1 1 1 8 88454 6 2 48 TYR HE2 H 2.597 24.749 10.477 1.00 . F F . 138 TYR HE2 1 1 8 88455 6 2 48 TYR HH H 0.708 23.471 11.326 1.00 . F F . 138 TYR HH 1 1 8 88456 6 2 48 TYR N N 4.145 25.605 5.631 1.00 . F F . 138 TYR N 1 1 8 88457 6 2 48 TYR O O 3.016 26.262 2.733 1.00 . F F . 138 TYR O 1 1 8 88458 6 2 48 TYR OH O 0.667 22.988 10.495 1.00 . F F . 138 TYR OH 1 1 8 88459 6 2 49 ASN C C 1.950 29.132 2.032 1.00 . F F . 139 ASN C 1 1 8 88460 6 2 49 ASN CA C 3.162 29.159 3.004 1.00 . F F . 139 ASN CA 1 1 8 88461 6 2 49 ASN CB C 4.510 29.046 2.219 1.00 . F F . 139 ASN CB 1 1 8 88462 6 2 49 ASN CG C 4.709 30.154 1.162 1.00 . F F . 139 ASN CG 1 1 8 88463 6 2 49 ASN H H 3.088 28.434 4.993 1.00 . F F . 139 ASN H 1 1 8 88464 6 2 49 ASN HA H 3.157 30.116 3.522 1.00 . F F . 139 ASN HA 1 1 8 88465 6 2 49 ASN HB2 H 5.329 29.109 2.921 1.00 . F F . 139 ASN HB2 1 1 8 88466 6 2 49 ASN HB3 H 4.552 28.080 1.724 1.00 . F F . 139 ASN HB3 1 1 8 88467 6 2 49 ASN HD21 H 5.688 28.904 -0.029 1.00 . F F . 139 ASN HD21 1 1 8 88468 6 2 49 ASN HD22 H 5.496 30.516 -0.622 1.00 . F F . 139 ASN HD22 1 1 8 88469 6 2 49 ASN N N 3.058 28.126 4.068 1.00 . F F . 139 ASN N 1 1 8 88470 6 2 49 ASN ND2 N 5.365 29.825 0.062 1.00 . F F . 139 ASN ND2 1 1 8 88471 6 2 49 ASN O O 1.831 28.221 1.199 1.00 . F F . 139 ASN O 1 1 8 88472 6 2 49 ASN OD1 O 4.267 31.290 1.333 1.00 . F F . 139 ASN OD1 1 1 8 88473 6 2 50 GLY C C 0.303 30.754 -0.149 1.00 . F F . 140 GLY C 1 1 8 88474 6 2 50 GLY CA C -0.094 30.275 1.250 1.00 . F F . 140 GLY CA 1 1 8 88475 6 2 50 GLY H H 1.205 30.821 2.839 1.00 . F F . 140 GLY H 1 1 8 88476 6 2 50 GLY HA2 H -0.597 29.319 1.170 1.00 . F F . 140 GLY HA2 1 1 8 88477 6 2 50 GLY HA3 H -0.785 30.989 1.682 1.00 . F F . 140 GLY HA3 1 1 8 88478 6 2 50 GLY N N 1.063 30.145 2.142 1.00 . F F . 140 GLY N 1 1 8 88479 6 2 50 GLY O O 0.130 31.935 -0.481 1.00 . F F . 140 GLY O 1 1 8 88480 6 2 51 ALA C C 1.046 28.970 -3.286 1.00 . F F . 141 ALA C 1 1 8 88481 6 2 51 ALA CA C 1.360 30.122 -2.314 1.00 . F F . 141 ALA CA 1 1 8 88482 6 2 51 ALA CB C 2.875 30.376 -2.246 1.00 . F F . 141 ALA CB 1 1 8 88483 6 2 51 ALA H H 0.867 28.895 -0.655 1.00 . F F . 141 ALA H 1 1 8 88484 6 2 51 ALA HA H 0.877 31.026 -2.683 1.00 . F F . 141 ALA HA 1 1 8 88485 6 2 51 ALA HB1 H 3.075 31.191 -1.561 1.00 . F F . 141 ALA HB1 1 1 8 88486 6 2 51 ALA HB2 H 3.250 30.638 -3.227 1.00 . F F . 141 ALA HB2 1 1 8 88487 6 2 51 ALA HB3 H 3.384 29.485 -1.895 1.00 . F F . 141 ALA HB3 1 1 8 88488 6 2 51 ALA N N 0.832 29.825 -0.967 1.00 . F F . 141 ALA N 1 1 8 88489 6 2 51 ALA O O 0.890 27.817 -2.870 1.00 . F F . 141 ALA O 1 1 8 88490 6 2 52 LEU C C 1.788 28.519 -6.738 1.00 . F F . 142 LEU C 1 1 8 88491 6 2 52 LEU CA C 0.682 28.361 -5.690 1.00 . F F . 142 LEU CA 1 1 8 88492 6 2 52 LEU CB C -0.702 28.607 -6.386 1.00 . F F . 142 LEU CB 1 1 8 88493 6 2 52 LEU CD1 C -2.125 29.887 -4.645 1.00 . F F . 142 LEU CD1 1 1 8 88494 6 2 52 LEU CD2 C -3.248 28.340 -6.325 1.00 . F F . 142 LEU CD2 1 1 8 88495 6 2 52 LEU CG C -1.981 28.596 -5.485 1.00 . F F . 142 LEU CG 1 1 8 88496 6 2 52 LEU H H 1.040 30.263 -4.816 1.00 . F F . 142 LEU H 1 1 8 88497 6 2 52 LEU HA H 0.708 27.348 -5.293 1.00 . F F . 142 LEU HA 1 1 8 88498 6 2 52 LEU HB2 H -0.660 29.566 -6.899 1.00 . F F . 142 LEU HB2 1 1 8 88499 6 2 52 LEU HB3 H -0.820 27.836 -7.144 1.00 . F F . 142 LEU HB3 1 1 8 88500 6 2 52 LEU HD11 H -1.261 29.998 -4.006 1.00 . F F . 142 LEU HD11 1 1 8 88501 6 2 52 LEU HD12 H -3.011 29.823 -4.027 1.00 . F F . 142 LEU HD12 1 1 8 88502 6 2 52 LEU HD13 H -2.202 30.750 -5.296 1.00 . F F . 142 LEU HD13 1 1 8 88503 6 2 52 LEU HD21 H -4.112 28.293 -5.676 1.00 . F F . 142 LEU HD21 1 1 8 88504 6 2 52 LEU HD22 H -3.151 27.398 -6.848 1.00 . F F . 142 LEU HD22 1 1 8 88505 6 2 52 LEU HD23 H -3.385 29.138 -7.047 1.00 . F F . 142 LEU HD23 1 1 8 88506 6 2 52 LEU HG H -1.897 27.776 -4.781 1.00 . F F . 142 LEU HG 1 1 8 88507 6 2 52 LEU N N 0.939 29.317 -4.586 1.00 . F F . 142 LEU N 1 1 8 88508 6 2 52 LEU O O 2.548 27.583 -7.013 1.00 . F F . 142 LEU O 1 1 8 88509 6 2 53 GLY C C 1.973 30.752 -9.527 1.00 . F F . 143 GLY C 1 1 8 88510 6 2 53 GLY CA C 2.753 30.075 -8.405 1.00 . F F . 143 GLY CA 1 1 8 88511 6 2 53 GLY H H 1.290 30.455 -6.939 1.00 . F F . 143 GLY H 1 1 8 88512 6 2 53 GLY HA2 H 3.527 30.740 -8.043 1.00 . F F . 143 GLY HA2 1 1 8 88513 6 2 53 GLY HA3 H 3.224 29.178 -8.802 1.00 . F F . 143 GLY HA3 1 1 8 88514 6 2 53 GLY N N 1.868 29.746 -7.294 1.00 . F F . 143 GLY N 1 1 8 88515 6 2 53 GLY O O 1.014 30.164 -10.052 1.00 . F F . 143 GLY O 1 1 8 88516 6 2 54 VAL C C 2.167 31.991 -12.340 1.00 . F F . 144 VAL C 1 1 8 88517 6 2 54 VAL CA C 1.787 32.732 -11.035 1.00 . F F . 144 VAL CA 1 1 8 88518 6 2 54 VAL CB C 2.271 34.243 -11.075 1.00 . F F . 144 VAL CB 1 1 8 88519 6 2 54 VAL CG1 C 3.815 34.355 -11.102 1.00 . F F . 144 VAL CG1 1 1 8 88520 6 2 54 VAL CG2 C 1.630 35.020 -12.258 1.00 . F F . 144 VAL CG2 1 1 8 88521 6 2 54 VAL H H 3.022 32.459 -9.310 1.00 . F F . 144 VAL H 1 1 8 88522 6 2 54 VAL HA H 0.706 32.724 -10.937 1.00 . F F . 144 VAL HA 1 1 8 88523 6 2 54 VAL HB H 1.933 34.714 -10.151 1.00 . F F . 144 VAL HB 1 1 8 88524 6 2 54 VAL HG11 H 4.202 33.860 -11.985 1.00 . F F . 144 VAL HG11 1 1 8 88525 6 2 54 VAL HG12 H 4.229 33.881 -10.221 1.00 . F F . 144 VAL HG12 1 1 8 88526 6 2 54 VAL HG13 H 4.110 35.397 -11.114 1.00 . F F . 144 VAL HG13 1 1 8 88527 6 2 54 VAL HG21 H 1.965 36.050 -12.249 1.00 . F F . 144 VAL HG21 1 1 8 88528 6 2 54 VAL HG22 H 0.552 34.999 -12.165 1.00 . F F . 144 VAL HG22 1 1 8 88529 6 2 54 VAL HG23 H 1.914 34.560 -13.197 1.00 . F F . 144 VAL HG23 1 1 8 88530 6 2 54 VAL N N 2.347 32.008 -9.865 1.00 . F F . 144 VAL N 1 1 8 88531 6 2 54 VAL O O 1.365 31.863 -13.279 1.00 . F F . 144 VAL O 1 1 8 88532 6 2 55 ASP C C 4.393 29.296 -12.781 1.00 . F F . 145 ASP C 1 1 8 88533 6 2 55 ASP CA C 3.940 30.632 -13.413 1.00 . F F . 145 ASP CA 1 1 8 88534 6 2 55 ASP CB C 5.104 31.379 -14.122 1.00 . F F . 145 ASP CB 1 1 8 88535 6 2 55 ASP CG C 5.628 30.624 -15.356 1.00 . F F . 145 ASP CG 1 1 8 88536 6 2 55 ASP H H 3.965 31.620 -11.561 1.00 . F F . 145 ASP H 1 1 8 88537 6 2 55 ASP HA H 3.152 30.438 -14.145 1.00 . F F . 145 ASP HA 1 1 8 88538 6 2 55 ASP HB2 H 4.755 32.361 -14.435 1.00 . F F . 145 ASP HB2 1 1 8 88539 6 2 55 ASP HB3 H 5.923 31.521 -13.421 1.00 . F F . 145 ASP HB3 1 1 8 88540 6 2 55 ASP N N 3.396 31.459 -12.341 1.00 . F F . 145 ASP N 1 1 8 88541 6 2 55 ASP O O 3.686 28.282 -12.935 1.00 . F F . 145 ASP O 1 1 8 88542 6 2 55 ASP OXT O 5.425 29.288 -12.071 1.00 . F F . 145 ASP OXT 1 1 8 88543 6 2 55 ASP OD1 O 5.109 30.859 -16.473 1.00 . F F . 145 ASP OD1 1 1 8 88544 6 2 55 ASP OD2 O 6.544 29.781 -15.221 1.00 . F F . 145 ASP OD2 1 1 9 88545 1 1 1 MET C C 7.794 26.804 27.481 1.00 . A A . 1 MET C 1 1 9 88546 1 1 1 MET CA C 6.533 26.030 27.122 1.00 . A A . 1 MET CA 1 1 9 88547 1 1 1 MET CB C 5.936 25.327 28.374 1.00 . A A . 1 MET CB 1 1 9 88548 1 1 1 MET CE C 3.122 26.889 28.653 1.00 . A A . 1 MET CE 1 1 9 88549 1 1 1 MET CG C 4.621 24.595 28.093 1.00 . A A . 1 MET CG 1 1 9 88550 1 1 1 MET H1 H 7.228 25.509 25.226 1.00 . A A . 1 MET H1 1 1 9 88551 1 1 1 MET H2 H 6.019 24.488 25.824 1.00 . A A . 1 MET H2 1 1 9 88552 1 1 1 MET H3 H 7.592 24.379 26.432 1.00 . A A . 1 MET H3 1 1 9 88553 1 1 1 MET HA H 5.798 26.716 26.708 1.00 . A A . 1 MET HA 1 1 9 88554 1 1 1 MET HB2 H 6.655 24.606 28.752 1.00 . A A . 1 MET HB2 1 1 9 88555 1 1 1 MET HB3 H 5.752 26.068 29.146 1.00 . A A . 1 MET HB3 1 1 9 88556 1 1 1 MET HE1 H 2.375 27.601 28.337 1.00 . A A . 1 MET HE1 1 1 9 88557 1 1 1 MET HE2 H 4.048 27.409 28.859 1.00 . A A . 1 MET HE2 1 1 9 88558 1 1 1 MET HE3 H 2.785 26.387 29.546 1.00 . A A . 1 MET HE3 1 1 9 88559 1 1 1 MET HG2 H 4.811 23.776 27.410 1.00 . A A . 1 MET HG2 1 1 9 88560 1 1 1 MET HG3 H 4.226 24.198 29.022 1.00 . A A . 1 MET HG3 1 1 9 88561 1 1 1 MET N N 6.864 25.033 26.080 1.00 . A A . 1 MET N 1 1 9 88562 1 1 1 MET O O 8.724 26.223 28.017 1.00 . A A . 1 MET O 1 1 9 88563 1 1 1 MET SD S 3.385 25.683 27.354 1.00 . A A . 1 MET SD 1 1 9 88564 1 1 2 SER C C 9.251 29.101 28.927 1.00 . A A . 2 SER C 1 1 9 88565 1 1 2 SER CA C 8.995 28.964 27.412 1.00 . A A . 2 SER CA 1 1 9 88566 1 1 2 SER CB C 8.787 30.342 26.752 1.00 . A A . 2 SER CB 1 1 9 88567 1 1 2 SER H H 7.050 28.503 26.734 1.00 . A A . 2 SER H 1 1 9 88568 1 1 2 SER HA H 9.861 28.490 26.951 1.00 . A A . 2 SER HA 1 1 9 88569 1 1 2 SER HB2 H 7.991 30.876 27.257 1.00 . A A . 2 SER HB2 1 1 9 88570 1 1 2 SER HB3 H 9.702 30.921 26.814 1.00 . A A . 2 SER HB3 1 1 9 88571 1 1 2 SER HG H 8.602 31.031 24.936 1.00 . A A . 2 SER HG 1 1 9 88572 1 1 2 SER N N 7.830 28.106 27.158 1.00 . A A . 2 SER N 1 1 9 88573 1 1 2 SER O O 8.677 29.964 29.600 1.00 . A A . 2 SER O 1 1 9 88574 1 1 2 SER OG O 8.433 30.201 25.390 1.00 . A A . 2 SER OG 1 1 9 88575 1 1 3 GLU C C 11.811 28.906 30.973 1.00 . A A . 3 GLU C 1 1 9 88576 1 1 3 GLU CA C 10.498 28.142 30.853 1.00 . A A . 3 GLU CA 1 1 9 88577 1 1 3 GLU CB C 10.688 26.672 31.302 1.00 . A A . 3 GLU CB 1 1 9 88578 1 1 3 GLU CD C 11.654 25.025 33.031 1.00 . A A . 3 GLU CD 1 1 9 88579 1 1 3 GLU CG C 11.257 26.478 32.727 1.00 . A A . 3 GLU CG 1 1 9 88580 1 1 3 GLU H H 10.377 27.460 28.848 1.00 . A A . 3 GLU H 1 1 9 88581 1 1 3 GLU HA H 9.744 28.615 31.476 1.00 . A A . 3 GLU HA 1 1 9 88582 1 1 3 GLU HB2 H 9.727 26.173 31.255 1.00 . A A . 3 GLU HB2 1 1 9 88583 1 1 3 GLU HB3 H 11.359 26.184 30.600 1.00 . A A . 3 GLU HB3 1 1 9 88584 1 1 3 GLU HG2 H 12.137 27.102 32.840 1.00 . A A . 3 GLU HG2 1 1 9 88585 1 1 3 GLU HG3 H 10.510 26.802 33.443 1.00 . A A . 3 GLU HG3 1 1 9 88586 1 1 3 GLU N N 10.056 28.170 29.450 1.00 . A A . 3 GLU N 1 1 9 88587 1 1 3 GLU O O 12.003 29.737 31.868 1.00 . A A . 3 GLU O 1 1 9 88588 1 1 3 GLU OE1 O 12.478 24.472 32.274 1.00 . A A . 3 GLU OE1 1 1 9 88589 1 1 3 GLU OE2 O 11.171 24.445 34.030 1.00 . A A . 3 GLU OE2 1 1 9 88590 1 1 4 GLN C C 14.408 29.412 28.502 1.00 . A A . 4 GLN C 1 1 9 88591 1 1 4 GLN CA C 14.053 29.147 29.969 1.00 . A A . 4 GLN CA 1 1 9 88592 1 1 4 GLN CB C 15.048 28.150 30.631 1.00 . A A . 4 GLN CB 1 1 9 88593 1 1 4 GLN CD C 15.892 25.735 30.845 1.00 . A A . 4 GLN CD 1 1 9 88594 1 1 4 GLN CG C 14.976 26.703 30.090 1.00 . A A . 4 GLN CG 1 1 9 88595 1 1 4 GLN H H 12.435 27.966 29.332 1.00 . A A . 4 GLN H 1 1 9 88596 1 1 4 GLN HA H 14.072 30.091 30.514 1.00 . A A . 4 GLN HA 1 1 9 88597 1 1 4 GLN HB2 H 16.061 28.514 30.489 1.00 . A A . 4 GLN HB2 1 1 9 88598 1 1 4 GLN HB3 H 14.843 28.119 31.696 1.00 . A A . 4 GLN HB3 1 1 9 88599 1 1 4 GLN HE21 H 14.457 25.320 32.156 1.00 . A A . 4 GLN HE21 1 1 9 88600 1 1 4 GLN HE22 H 15.954 24.484 32.384 1.00 . A A . 4 GLN HE22 1 1 9 88601 1 1 4 GLN HG2 H 13.953 26.351 30.170 1.00 . A A . 4 GLN HG2 1 1 9 88602 1 1 4 GLN HG3 H 15.262 26.704 29.044 1.00 . A A . 4 GLN HG3 1 1 9 88603 1 1 4 GLN N N 12.702 28.601 30.034 1.00 . A A . 4 GLN N 1 1 9 88604 1 1 4 GLN NE2 N 15.387 25.124 31.905 1.00 . A A . 4 GLN NE2 1 1 9 88605 1 1 4 GLN O O 13.979 28.661 27.607 1.00 . A A . 4 GLN O 1 1 9 88606 1 1 4 GLN OE1 O 17.054 25.551 30.490 1.00 . A A . 4 GLN OE1 1 1 9 88607 1 1 5 ASN C C 16.736 29.891 26.457 1.00 . A A . 5 ASN C 1 1 9 88608 1 1 5 ASN CA C 15.613 30.854 26.910 1.00 . A A . 5 ASN CA 1 1 9 88609 1 1 5 ASN CB C 16.043 32.358 26.847 1.00 . A A . 5 ASN CB 1 1 9 88610 1 1 5 ASN CG C 17.172 32.770 27.814 1.00 . A A . 5 ASN CG 1 1 9 88611 1 1 5 ASN H H 15.425 31.062 29.010 1.00 . A A . 5 ASN H 1 1 9 88612 1 1 5 ASN HA H 14.762 30.720 26.243 1.00 . A A . 5 ASN HA 1 1 9 88613 1 1 5 ASN HB2 H 16.365 32.589 25.841 1.00 . A A . 5 ASN HB2 1 1 9 88614 1 1 5 ASN HB3 H 15.176 32.973 27.071 1.00 . A A . 5 ASN HB3 1 1 9 88615 1 1 5 ASN HD21 H 17.738 34.249 26.607 1.00 . A A . 5 ASN HD21 1 1 9 88616 1 1 5 ASN HD22 H 18.645 34.080 28.065 1.00 . A A . 5 ASN HD22 1 1 9 88617 1 1 5 ASN N N 15.160 30.492 28.257 1.00 . A A . 5 ASN N 1 1 9 88618 1 1 5 ASN ND2 N 17.930 33.801 27.459 1.00 . A A . 5 ASN ND2 1 1 9 88619 1 1 5 ASN O O 17.873 29.975 26.931 1.00 . A A . 5 ASN O 1 1 9 88620 1 1 5 ASN OD1 O 17.350 32.186 28.888 1.00 . A A . 5 ASN OD1 1 1 9 88621 1 1 6 ASN C C 18.200 28.700 23.927 1.00 . A A . 6 ASN C 1 1 9 88622 1 1 6 ASN CA C 17.315 27.971 24.970 1.00 . A A . 6 ASN CA 1 1 9 88623 1 1 6 ASN CB C 16.531 26.795 24.318 1.00 . A A . 6 ASN CB 1 1 9 88624 1 1 6 ASN CG C 17.425 25.629 23.853 1.00 . A A . 6 ASN CG 1 1 9 88625 1 1 6 ASN H H 15.420 28.854 25.355 1.00 . A A . 6 ASN H 1 1 9 88626 1 1 6 ASN HA H 17.954 27.577 25.759 1.00 . A A . 6 ASN HA 1 1 9 88627 1 1 6 ASN HB2 H 15.819 26.410 25.039 1.00 . A A . 6 ASN HB2 1 1 9 88628 1 1 6 ASN HB3 H 15.979 27.164 23.460 1.00 . A A . 6 ASN HB3 1 1 9 88629 1 1 6 ASN HD21 H 17.094 24.628 25.534 1.00 . A A . 6 ASN HD21 1 1 9 88630 1 1 6 ASN HD22 H 18.135 23.862 24.392 1.00 . A A . 6 ASN HD22 1 1 9 88631 1 1 6 ASN N N 16.371 28.927 25.587 1.00 . A A . 6 ASN N 1 1 9 88632 1 1 6 ASN ND2 N 17.568 24.604 24.677 1.00 . A A . 6 ASN ND2 1 1 9 88633 1 1 6 ASN O O 17.800 29.738 23.377 1.00 . A A . 6 ASN O 1 1 9 88634 1 1 6 ASN OD1 O 17.977 25.642 22.752 1.00 . A A . 6 ASN OD1 1 1 9 88635 1 1 7 THR C C 19.963 28.945 21.341 1.00 . A A . 7 THR C 1 1 9 88636 1 1 7 THR CA C 20.432 28.757 22.809 1.00 . A A . 7 THR CA 1 1 9 88637 1 1 7 THR CB C 21.737 27.897 22.842 1.00 . A A . 7 THR CB 1 1 9 88638 1 1 7 THR CG2 C 21.507 26.472 22.286 1.00 . A A . 7 THR CG2 1 1 9 88639 1 1 7 THR H H 19.601 27.287 24.094 1.00 . A A . 7 THR H 1 1 9 88640 1 1 7 THR HA H 20.668 29.733 23.222 1.00 . A A . 7 THR HA 1 1 9 88641 1 1 7 THR HB H 22.059 27.812 23.875 1.00 . A A . 7 THR HB 1 1 9 88642 1 1 7 THR HG1 H 23.365 27.883 21.704 1.00 . A A . 7 THR HG1 1 1 9 88643 1 1 7 THR HG21 H 21.207 26.528 21.247 1.00 . A A . 7 THR HG21 1 1 9 88644 1 1 7 THR HG22 H 20.727 25.979 22.854 1.00 . A A . 7 THR HG22 1 1 9 88645 1 1 7 THR HG23 H 22.421 25.901 22.365 1.00 . A A . 7 THR HG23 1 1 9 88646 1 1 7 THR N N 19.400 28.148 23.677 1.00 . A A . 7 THR N 1 1 9 88647 1 1 7 THR O O 19.037 28.264 20.872 1.00 . A A . 7 THR O 1 1 9 88648 1 1 7 THR OG1 O 22.788 28.548 22.099 1.00 . A A . 7 THR OG1 1 1 9 88649 1 1 8 GLU C C 20.953 29.115 18.304 1.00 . A A . 8 GLU C 1 1 9 88650 1 1 8 GLU CA C 20.355 30.202 19.224 1.00 . A A . 8 GLU CA 1 1 9 88651 1 1 8 GLU CB C 20.911 31.611 18.856 1.00 . A A . 8 GLU CB 1 1 9 88652 1 1 8 GLU CD C 20.873 34.155 19.310 1.00 . A A . 8 GLU CD 1 1 9 88653 1 1 8 GLU CG C 20.239 32.781 19.615 1.00 . A A . 8 GLU CG 1 1 9 88654 1 1 8 GLU H H 21.345 30.382 21.096 1.00 . A A . 8 GLU H 1 1 9 88655 1 1 8 GLU HA H 19.276 30.213 19.094 1.00 . A A . 8 GLU HA 1 1 9 88656 1 1 8 GLU HB2 H 21.975 31.634 19.067 1.00 . A A . 8 GLU HB2 1 1 9 88657 1 1 8 GLU HB3 H 20.769 31.775 17.792 1.00 . A A . 8 GLU HB3 1 1 9 88658 1 1 8 GLU HG2 H 19.188 32.814 19.346 1.00 . A A . 8 GLU HG2 1 1 9 88659 1 1 8 GLU HG3 H 20.316 32.588 20.680 1.00 . A A . 8 GLU HG3 1 1 9 88660 1 1 8 GLU N N 20.630 29.887 20.639 1.00 . A A . 8 GLU N 1 1 9 88661 1 1 8 GLU O O 22.171 28.892 18.298 1.00 . A A . 8 GLU O 1 1 9 88662 1 1 8 GLU OE1 O 20.487 34.801 18.312 1.00 . A A . 8 GLU OE1 1 1 9 88663 1 1 8 GLU OE2 O 21.770 34.596 20.070 1.00 . A A . 8 GLU OE2 1 1 9 88664 1 1 9 MET C C 19.359 27.214 15.530 1.00 . A A . 9 MET C 1 1 9 88665 1 1 9 MET CA C 20.424 27.350 16.630 1.00 . A A . 9 MET CA 1 1 9 88666 1 1 9 MET CB C 20.634 26.010 17.412 1.00 . A A . 9 MET CB 1 1 9 88667 1 1 9 MET CE C 16.894 24.171 18.147 1.00 . A A . 9 MET CE 1 1 9 88668 1 1 9 MET CG C 19.398 25.451 18.140 1.00 . A A . 9 MET CG 1 1 9 88669 1 1 9 MET H H 19.121 28.710 17.603 1.00 . A A . 9 MET H 1 1 9 88670 1 1 9 MET HA H 21.360 27.619 16.146 1.00 . A A . 9 MET HA 1 1 9 88671 1 1 9 MET HB2 H 20.971 25.255 16.714 1.00 . A A . 9 MET HB2 1 1 9 88672 1 1 9 MET HB3 H 21.420 26.166 18.146 1.00 . A A . 9 MET HB3 1 1 9 88673 1 1 9 MET HE1 H 16.507 25.019 18.693 1.00 . A A . 9 MET HE1 1 1 9 88674 1 1 9 MET HE2 H 17.306 23.453 18.841 1.00 . A A . 9 MET HE2 1 1 9 88675 1 1 9 MET HE3 H 16.095 23.711 17.585 1.00 . A A . 9 MET HE3 1 1 9 88676 1 1 9 MET HG2 H 19.721 24.686 18.836 1.00 . A A . 9 MET HG2 1 1 9 88677 1 1 9 MET HG3 H 18.928 26.255 18.689 1.00 . A A . 9 MET HG3 1 1 9 88678 1 1 9 MET N N 20.067 28.447 17.546 1.00 . A A . 9 MET N 1 1 9 88679 1 1 9 MET O O 18.377 27.968 15.507 1.00 . A A . 9 MET O 1 1 9 88680 1 1 9 MET SD S 18.174 24.715 17.017 1.00 . A A . 9 MET SD 1 1 9 88681 1 1 10 THR C C 18.429 24.441 13.420 1.00 . A A . 10 THR C 1 1 9 88682 1 1 10 THR CA C 18.619 25.960 13.531 1.00 . A A . 10 THR CA 1 1 9 88683 1 1 10 THR CB C 19.138 26.493 12.147 1.00 . A A . 10 THR CB 1 1 9 88684 1 1 10 THR CG2 C 18.115 26.225 11.011 1.00 . A A . 10 THR CG2 1 1 9 88685 1 1 10 THR H H 20.374 25.717 14.666 1.00 . A A . 10 THR H 1 1 9 88686 1 1 10 THR HA H 17.663 26.435 13.747 1.00 . A A . 10 THR HA 1 1 9 88687 1 1 10 THR HB H 20.064 25.978 11.902 1.00 . A A . 10 THR HB 1 1 9 88688 1 1 10 THR HG1 H 18.669 28.354 12.629 1.00 . A A . 10 THR HG1 1 1 9 88689 1 1 10 THR HG21 H 17.233 26.833 11.160 1.00 . A A . 10 THR HG21 1 1 9 88690 1 1 10 THR HG22 H 17.828 25.178 11.019 1.00 . A A . 10 THR HG22 1 1 9 88691 1 1 10 THR HG23 H 18.554 26.455 10.061 1.00 . A A . 10 THR HG23 1 1 9 88692 1 1 10 THR N N 19.557 26.249 14.616 1.00 . A A . 10 THR N 1 1 9 88693 1 1 10 THR O O 19.401 23.682 13.382 1.00 . A A . 10 THR O 1 1 9 88694 1 1 10 THR OG1 O 19.419 27.902 12.227 1.00 . A A . 10 THR OG1 1 1 9 88695 1 1 11 PHE C C 15.622 22.802 12.028 1.00 . A A . 11 PHE C 1 1 9 88696 1 1 11 PHE CA C 16.758 22.667 13.036 1.00 . A A . 11 PHE CA 1 1 9 88697 1 1 11 PHE CB C 16.319 21.826 14.278 1.00 . A A . 11 PHE CB 1 1 9 88698 1 1 11 PHE CD1 C 16.951 19.370 13.965 1.00 . A A . 11 PHE CD1 1 1 9 88699 1 1 11 PHE CD2 C 14.666 19.973 13.627 1.00 . A A . 11 PHE CD2 1 1 9 88700 1 1 11 PHE CE1 C 16.653 18.055 13.656 1.00 . A A . 11 PHE CE1 1 1 9 88701 1 1 11 PHE CE2 C 14.370 18.655 13.324 1.00 . A A . 11 PHE CE2 1 1 9 88702 1 1 11 PHE CG C 15.968 20.359 13.955 1.00 . A A . 11 PHE CG 1 1 9 88703 1 1 11 PHE CZ C 15.366 17.700 13.333 1.00 . A A . 11 PHE CZ 1 1 9 88704 1 1 11 PHE H H 16.457 24.667 13.632 1.00 . A A . 11 PHE H 1 1 9 88705 1 1 11 PHE HA H 17.603 22.179 12.552 1.00 . A A . 11 PHE HA 1 1 9 88706 1 1 11 PHE HB2 H 17.128 21.822 14.999 1.00 . A A . 11 PHE HB2 1 1 9 88707 1 1 11 PHE HB3 H 15.452 22.286 14.736 1.00 . A A . 11 PHE HB3 1 1 9 88708 1 1 11 PHE HD1 H 17.973 19.641 14.201 1.00 . A A . 11 PHE HD1 1 1 9 88709 1 1 11 PHE HD2 H 13.879 20.716 13.614 1.00 . A A . 11 PHE HD2 1 1 9 88710 1 1 11 PHE HE1 H 17.438 17.305 13.668 1.00 . A A . 11 PHE HE1 1 1 9 88711 1 1 11 PHE HE2 H 13.356 18.372 13.067 1.00 . A A . 11 PHE HE2 1 1 9 88712 1 1 11 PHE HZ H 15.133 16.670 13.092 1.00 . A A . 11 PHE HZ 1 1 9 88713 1 1 11 PHE N N 17.160 24.024 13.405 1.00 . A A . 11 PHE N 1 1 9 88714 1 1 11 PHE O O 14.533 23.278 12.368 1.00 . A A . 11 PHE O 1 1 9 88715 1 1 12 GLN C C 15.075 21.117 8.918 1.00 . A A . 12 GLN C 1 1 9 88716 1 1 12 GLN CA C 14.910 22.410 9.702 1.00 . A A . 12 GLN CA 1 1 9 88717 1 1 12 GLN CB C 15.109 23.656 8.785 1.00 . A A . 12 GLN CB 1 1 9 88718 1 1 12 GLN CD C 12.678 23.645 7.881 1.00 . A A . 12 GLN CD 1 1 9 88719 1 1 12 GLN CG C 14.177 23.738 7.549 1.00 . A A . 12 GLN CG 1 1 9 88720 1 1 12 GLN H H 16.805 22.106 10.580 1.00 . A A . 12 GLN H 1 1 9 88721 1 1 12 GLN HA H 13.910 22.440 10.134 1.00 . A A . 12 GLN HA 1 1 9 88722 1 1 12 GLN HB2 H 14.949 24.549 9.380 1.00 . A A . 12 GLN HB2 1 1 9 88723 1 1 12 GLN HB3 H 16.138 23.664 8.433 1.00 . A A . 12 GLN HB3 1 1 9 88724 1 1 12 GLN HE21 H 12.661 21.692 7.500 1.00 . A A . 12 GLN HE21 1 1 9 88725 1 1 12 GLN HE22 H 11.156 22.378 7.995 1.00 . A A . 12 GLN HE22 1 1 9 88726 1 1 12 GLN HG2 H 14.350 24.680 7.043 1.00 . A A . 12 GLN HG2 1 1 9 88727 1 1 12 GLN HG3 H 14.433 22.929 6.871 1.00 . A A . 12 GLN HG3 1 1 9 88728 1 1 12 GLN N N 15.893 22.405 10.785 1.00 . A A . 12 GLN N 1 1 9 88729 1 1 12 GLN NE2 N 12.108 22.451 7.783 1.00 . A A . 12 GLN NE2 1 1 9 88730 1 1 12 GLN O O 16.121 20.893 8.316 1.00 . A A . 12 GLN O 1 1 9 88731 1 1 12 GLN OE1 O 12.030 24.645 8.186 1.00 . A A . 12 GLN OE1 1 1 9 88732 1 1 13 ILE C C 13.955 19.331 6.696 1.00 . A A . 13 ILE C 1 1 9 88733 1 1 13 ILE CA C 14.074 19.002 8.195 1.00 . A A . 13 ILE CA 1 1 9 88734 1 1 13 ILE CB C 12.921 18.019 8.612 1.00 . A A . 13 ILE CB 1 1 9 88735 1 1 13 ILE CD1 C 11.837 16.803 10.636 1.00 . A A . 13 ILE CD1 1 1 9 88736 1 1 13 ILE CG1 C 12.942 17.736 10.149 1.00 . A A . 13 ILE CG1 1 1 9 88737 1 1 13 ILE CG2 C 13.035 16.709 7.802 1.00 . A A . 13 ILE CG2 1 1 9 88738 1 1 13 ILE H H 13.275 20.456 9.514 1.00 . A A . 13 ILE H 1 1 9 88739 1 1 13 ILE HA H 15.029 18.510 8.380 1.00 . A A . 13 ILE HA 1 1 9 88740 1 1 13 ILE HB H 11.971 18.487 8.358 1.00 . A A . 13 ILE HB 1 1 9 88741 1 1 13 ILE HD11 H 10.872 17.248 10.438 1.00 . A A . 13 ILE HD11 1 1 9 88742 1 1 13 ILE HD12 H 11.934 16.623 11.682 1.00 . A A . 13 ILE HD12 1 1 9 88743 1 1 13 ILE HD13 H 11.905 15.857 10.127 1.00 . A A . 13 ILE HD13 1 1 9 88744 1 1 13 ILE HG12 H 13.889 17.289 10.421 1.00 . A A . 13 ILE HG12 1 1 9 88745 1 1 13 ILE HG13 H 12.834 18.673 10.682 1.00 . A A . 13 ILE HG13 1 1 9 88746 1 1 13 ILE HG21 H 14.013 16.267 7.953 1.00 . A A . 13 ILE HG21 1 1 9 88747 1 1 13 ILE HG22 H 12.893 16.909 6.751 1.00 . A A . 13 ILE HG22 1 1 9 88748 1 1 13 ILE HG23 H 12.277 16.009 8.128 1.00 . A A . 13 ILE HG23 1 1 9 88749 1 1 13 ILE N N 14.057 20.249 8.960 1.00 . A A . 13 ILE N 1 1 9 88750 1 1 13 ILE O O 12.940 19.888 6.262 1.00 . A A . 13 ILE O 1 1 9 88751 1 1 14 GLN C C 14.277 18.056 3.803 1.00 . A A . 14 GLN C 1 1 9 88752 1 1 14 GLN CA C 15.032 19.220 4.471 1.00 . A A . 14 GLN CA 1 1 9 88753 1 1 14 GLN CB C 16.510 19.334 3.973 1.00 . A A . 14 GLN CB 1 1 9 88754 1 1 14 GLN CD C 17.030 18.585 1.508 1.00 . A A . 14 GLN CD 1 1 9 88755 1 1 14 GLN CG C 16.720 19.746 2.480 1.00 . A A . 14 GLN CG 1 1 9 88756 1 1 14 GLN H H 15.820 18.671 6.369 1.00 . A A . 14 GLN H 1 1 9 88757 1 1 14 GLN HA H 14.513 20.149 4.240 1.00 . A A . 14 GLN HA 1 1 9 88758 1 1 14 GLN HB2 H 17.012 20.068 4.595 1.00 . A A . 14 GLN HB2 1 1 9 88759 1 1 14 GLN HB3 H 16.998 18.379 4.136 1.00 . A A . 14 GLN HB3 1 1 9 88760 1 1 14 GLN HE21 H 18.110 19.775 0.350 1.00 . A A . 14 GLN HE21 1 1 9 88761 1 1 14 GLN HE22 H 17.987 18.133 -0.159 1.00 . A A . 14 GLN HE22 1 1 9 88762 1 1 14 GLN HG2 H 15.824 20.241 2.121 1.00 . A A . 14 GLN HG2 1 1 9 88763 1 1 14 GLN HG3 H 17.543 20.455 2.430 1.00 . A A . 14 GLN HG3 1 1 9 88764 1 1 14 GLN N N 15.018 19.034 5.933 1.00 . A A . 14 GLN N 1 1 9 88765 1 1 14 GLN NE2 N 17.786 18.859 0.462 1.00 . A A . 14 GLN NE2 1 1 9 88766 1 1 14 GLN O O 13.565 18.257 2.805 1.00 . A A . 14 GLN O 1 1 9 88767 1 1 14 GLN OE1 O 16.603 17.455 1.696 1.00 . A A . 14 GLN OE1 1 1 9 88768 1 1 15 ARG C C 13.967 14.434 4.826 1.00 . A A . 15 ARG C 1 1 9 88769 1 1 15 ARG CA C 13.830 15.602 3.823 1.00 . A A . 15 ARG CA 1 1 9 88770 1 1 15 ARG CB C 14.606 15.272 2.515 1.00 . A A . 15 ARG CB 1 1 9 88771 1 1 15 ARG CD C 14.798 14.149 0.254 1.00 . A A . 15 ARG CD 1 1 9 88772 1 1 15 ARG CG C 13.919 14.329 1.513 1.00 . A A . 15 ARG CG 1 1 9 88773 1 1 15 ARG CZ C 13.889 14.199 -2.064 1.00 . A A . 15 ARG CZ 1 1 9 88774 1 1 15 ARG H H 14.885 16.779 5.250 1.00 . A A . 15 ARG H 1 1 9 88775 1 1 15 ARG HA H 12.779 15.770 3.594 1.00 . A A . 15 ARG HA 1 1 9 88776 1 1 15 ARG HB2 H 14.790 16.210 1.996 1.00 . A A . 15 ARG HB2 1 1 9 88777 1 1 15 ARG HB3 H 15.578 14.845 2.773 1.00 . A A . 15 ARG HB3 1 1 9 88778 1 1 15 ARG HD2 H 15.207 15.111 -0.041 1.00 . A A . 15 ARG HD2 1 1 9 88779 1 1 15 ARG HD3 H 15.620 13.486 0.502 1.00 . A A . 15 ARG HD3 1 1 9 88780 1 1 15 ARG HE H 13.727 12.661 -0.782 1.00 . A A . 15 ARG HE 1 1 9 88781 1 1 15 ARG HG2 H 13.763 13.364 1.981 1.00 . A A . 15 ARG HG2 1 1 9 88782 1 1 15 ARG HG3 H 12.963 14.750 1.223 1.00 . A A . 15 ARG HG3 1 1 9 88783 1 1 15 ARG HH11 H 14.845 15.915 -1.547 1.00 . A A . 15 ARG HH11 1 1 9 88784 1 1 15 ARG HH12 H 14.202 15.892 -3.156 1.00 . A A . 15 ARG HH12 1 1 9 88785 1 1 15 ARG HH21 H 12.979 12.613 -2.924 1.00 . A A . 15 ARG HH21 1 1 9 88786 1 1 15 ARG HH22 H 13.144 14.007 -3.930 1.00 . A A . 15 ARG HH22 1 1 9 88787 1 1 15 ARG N N 14.392 16.842 4.402 1.00 . A A . 15 ARG N 1 1 9 88788 1 1 15 ARG NE N 14.080 13.573 -0.891 1.00 . A A . 15 ARG NE 1 1 9 88789 1 1 15 ARG NH1 N 14.352 15.434 -2.270 1.00 . A A . 15 ARG NH1 1 1 9 88790 1 1 15 ARG NH2 N 13.293 13.557 -3.050 1.00 . A A . 15 ARG NH2 1 1 9 88791 1 1 15 ARG O O 15.024 14.266 5.414 1.00 . A A . 15 ARG O 1 1 9 88792 1 1 16 ILE C C 12.492 11.265 4.755 1.00 . A A . 16 ILE C 1 1 9 88793 1 1 16 ILE CA C 12.942 12.342 5.741 1.00 . A A . 16 ILE CA 1 1 9 88794 1 1 16 ILE CB C 12.053 12.285 7.049 1.00 . A A . 16 ILE CB 1 1 9 88795 1 1 16 ILE CD1 C 11.816 13.338 9.396 1.00 . A A . 16 ILE CD1 1 1 9 88796 1 1 16 ILE CG1 C 12.654 13.204 8.142 1.00 . A A . 16 ILE CG1 1 1 9 88797 1 1 16 ILE CG2 C 11.904 10.834 7.585 1.00 . A A . 16 ILE CG2 1 1 9 88798 1 1 16 ILE H H 12.011 13.974 4.727 1.00 . A A . 16 ILE H 1 1 9 88799 1 1 16 ILE HA H 13.980 12.147 6.023 1.00 . A A . 16 ILE HA 1 1 9 88800 1 1 16 ILE HB H 11.060 12.649 6.793 1.00 . A A . 16 ILE HB 1 1 9 88801 1 1 16 ILE HD11 H 12.265 14.071 10.032 1.00 . A A . 16 ILE HD11 1 1 9 88802 1 1 16 ILE HD12 H 11.755 12.393 9.916 1.00 . A A . 16 ILE HD12 1 1 9 88803 1 1 16 ILE HD13 H 10.828 13.681 9.142 1.00 . A A . 16 ILE HD13 1 1 9 88804 1 1 16 ILE HG12 H 13.621 12.820 8.441 1.00 . A A . 16 ILE HG12 1 1 9 88805 1 1 16 ILE HG13 H 12.786 14.194 7.737 1.00 . A A . 16 ILE HG13 1 1 9 88806 1 1 16 ILE HG21 H 11.431 10.207 6.835 1.00 . A A . 16 ILE HG21 1 1 9 88807 1 1 16 ILE HG22 H 11.293 10.831 8.478 1.00 . A A . 16 ILE HG22 1 1 9 88808 1 1 16 ILE HG23 H 12.880 10.429 7.819 1.00 . A A . 16 ILE HG23 1 1 9 88809 1 1 16 ILE N N 12.881 13.659 5.045 1.00 . A A . 16 ILE N 1 1 9 88810 1 1 16 ILE O O 11.400 11.373 4.166 1.00 . A A . 16 ILE O 1 1 9 88811 1 1 17 TYR C C 13.982 7.964 3.865 1.00 . A A . 17 TYR C 1 1 9 88812 1 1 17 TYR CA C 13.141 9.211 3.562 1.00 . A A . 17 TYR CA 1 1 9 88813 1 1 17 TYR CB C 13.531 9.800 2.175 1.00 . A A . 17 TYR CB 1 1 9 88814 1 1 17 TYR CD1 C 15.608 11.229 2.607 1.00 . A A . 17 TYR CD1 1 1 9 88815 1 1 17 TYR CD2 C 15.851 9.268 1.265 1.00 . A A . 17 TYR CD2 1 1 9 88816 1 1 17 TYR CE1 C 16.951 11.500 2.460 1.00 . A A . 17 TYR CE1 1 1 9 88817 1 1 17 TYR CE2 C 17.190 9.538 1.121 1.00 . A A . 17 TYR CE2 1 1 9 88818 1 1 17 TYR CG C 15.024 10.106 2.009 1.00 . A A . 17 TYR CG 1 1 9 88819 1 1 17 TYR CZ C 17.739 10.652 1.717 1.00 . A A . 17 TYR CZ 1 1 9 88820 1 1 17 TYR H H 14.090 10.133 5.204 1.00 . A A . 17 TYR H 1 1 9 88821 1 1 17 TYR HA H 12.092 8.924 3.547 1.00 . A A . 17 TYR HA 1 1 9 88822 1 1 17 TYR HB2 H 13.239 9.100 1.398 1.00 . A A . 17 TYR HB2 1 1 9 88823 1 1 17 TYR HB3 H 12.982 10.723 2.019 1.00 . A A . 17 TYR HB3 1 1 9 88824 1 1 17 TYR HD1 H 14.988 11.901 3.188 1.00 . A A . 17 TYR HD1 1 1 9 88825 1 1 17 TYR HD2 H 15.426 8.387 0.789 1.00 . A A . 17 TYR HD2 1 1 9 88826 1 1 17 TYR HE1 H 17.380 12.374 2.933 1.00 . A A . 17 TYR HE1 1 1 9 88827 1 1 17 TYR HE2 H 17.809 8.871 0.539 1.00 . A A . 17 TYR HE2 1 1 9 88828 1 1 17 TYR HH H 19.460 11.181 2.405 1.00 . A A . 17 TYR HH 1 1 9 88829 1 1 17 TYR N N 13.326 10.226 4.596 1.00 . A A . 17 TYR N 1 1 9 88830 1 1 17 TYR O O 15.029 8.048 4.508 1.00 . A A . 17 TYR O 1 1 9 88831 1 1 17 TYR OH O 19.078 10.920 1.556 1.00 . A A . 17 TYR OH 1 1 9 88832 1 1 18 THR C C 15.402 5.545 2.389 1.00 . A A . 18 THR C 1 1 9 88833 1 1 18 THR CA C 14.300 5.572 3.465 1.00 . A A . 18 THR CA 1 1 9 88834 1 1 18 THR CB C 13.367 4.329 3.325 1.00 . A A . 18 THR CB 1 1 9 88835 1 1 18 THR CG2 C 12.301 4.299 4.433 1.00 . A A . 18 THR CG2 1 1 9 88836 1 1 18 THR H H 12.674 6.799 2.899 1.00 . A A . 18 THR H 1 1 9 88837 1 1 18 THR HA H 14.763 5.537 4.453 1.00 . A A . 18 THR HA 1 1 9 88838 1 1 18 THR HB H 13.971 3.428 3.406 1.00 . A A . 18 THR HB 1 1 9 88839 1 1 18 THR HG1 H 13.369 4.367 1.342 1.00 . A A . 18 THR HG1 1 1 9 88840 1 1 18 THR HG21 H 12.773 4.395 5.403 1.00 . A A . 18 THR HG21 1 1 9 88841 1 1 18 THR HG22 H 11.759 3.363 4.394 1.00 . A A . 18 THR HG22 1 1 9 88842 1 1 18 THR HG23 H 11.608 5.117 4.295 1.00 . A A . 18 THR HG23 1 1 9 88843 1 1 18 THR N N 13.540 6.813 3.360 1.00 . A A . 18 THR N 1 1 9 88844 1 1 18 THR O O 15.109 5.595 1.188 1.00 . A A . 18 THR O 1 1 9 88845 1 1 18 THR OG1 O 12.710 4.334 2.044 1.00 . A A . 18 THR OG1 1 1 9 88846 1 1 19 LYS C C 17.954 3.846 1.586 1.00 . A A . 19 LYS C 1 1 9 88847 1 1 19 LYS CA C 17.815 5.328 1.927 1.00 . A A . 19 LYS CA 1 1 9 88848 1 1 19 LYS CB C 19.120 5.833 2.571 1.00 . A A . 19 LYS CB 1 1 9 88849 1 1 19 LYS CD C 20.399 7.841 3.525 1.00 . A A . 19 LYS CD 1 1 9 88850 1 1 19 LYS CE C 21.421 7.898 2.385 1.00 . A A . 19 LYS CE 1 1 9 88851 1 1 19 LYS CG C 19.038 7.277 3.089 1.00 . A A . 19 LYS CG 1 1 9 88852 1 1 19 LYS H H 16.828 5.630 3.791 1.00 . A A . 19 LYS H 1 1 9 88853 1 1 19 LYS HA H 17.629 5.891 1.008 1.00 . A A . 19 LYS HA 1 1 9 88854 1 1 19 LYS HB2 H 19.380 5.182 3.402 1.00 . A A . 19 LYS HB2 1 1 9 88855 1 1 19 LYS HB3 H 19.909 5.779 1.826 1.00 . A A . 19 LYS HB3 1 1 9 88856 1 1 19 LYS HD2 H 20.255 8.845 3.909 1.00 . A A . 19 LYS HD2 1 1 9 88857 1 1 19 LYS HD3 H 20.796 7.217 4.320 1.00 . A A . 19 LYS HD3 1 1 9 88858 1 1 19 LYS HE2 H 21.608 6.897 2.024 1.00 . A A . 19 LYS HE2 1 1 9 88859 1 1 19 LYS HE3 H 21.022 8.504 1.581 1.00 . A A . 19 LYS HE3 1 1 9 88860 1 1 19 LYS HG2 H 18.635 7.909 2.306 1.00 . A A . 19 LYS HG2 1 1 9 88861 1 1 19 LYS HG3 H 18.362 7.299 3.941 1.00 . A A . 19 LYS HG3 1 1 9 88862 1 1 19 LYS HZ1 H 23.387 8.512 2.070 1.00 . A A . 19 LYS HZ1 1 1 9 88863 1 1 19 LYS HZ2 H 23.101 7.944 3.629 1.00 . A A . 19 LYS HZ2 1 1 9 88864 1 1 19 LYS HZ3 H 22.549 9.472 3.164 1.00 . A A . 19 LYS HZ3 1 1 9 88865 1 1 19 LYS N N 16.666 5.522 2.832 1.00 . A A . 19 LYS N 1 1 9 88866 1 1 19 LYS NZ N 22.704 8.495 2.842 1.00 . A A . 19 LYS NZ 1 1 9 88867 1 1 19 LYS O O 18.509 3.482 0.549 1.00 . A A . 19 LYS O 1 1 9 88868 1 1 20 ASP C C 16.332 0.922 3.196 1.00 . A A . 20 ASP C 1 1 9 88869 1 1 20 ASP CA C 17.468 1.552 2.373 1.00 . A A . 20 ASP CA 1 1 9 88870 1 1 20 ASP CB C 18.852 0.984 2.789 1.00 . A A . 20 ASP CB 1 1 9 88871 1 1 20 ASP CG C 18.900 -0.553 2.871 1.00 . A A . 20 ASP CG 1 1 9 88872 1 1 20 ASP H H 17.043 3.389 3.308 1.00 . A A . 20 ASP H 1 1 9 88873 1 1 20 ASP HA H 17.297 1.315 1.325 1.00 . A A . 20 ASP HA 1 1 9 88874 1 1 20 ASP HB2 H 19.597 1.306 2.065 1.00 . A A . 20 ASP HB2 1 1 9 88875 1 1 20 ASP HB3 H 19.124 1.397 3.755 1.00 . A A . 20 ASP HB3 1 1 9 88876 1 1 20 ASP N N 17.448 3.006 2.502 1.00 . A A . 20 ASP N 1 1 9 88877 1 1 20 ASP O O 15.939 1.438 4.255 1.00 . A A . 20 ASP O 1 1 9 88878 1 1 20 ASP OD1 O 18.779 -1.220 1.820 1.00 . A A . 20 ASP OD1 1 1 9 88879 1 1 20 ASP OD2 O 19.077 -1.093 3.982 1.00 . A A . 20 ASP OD2 1 1 9 88880 1 1 21 ILE C C 15.139 -2.478 2.958 1.00 . A A . 21 ILE C 1 1 9 88881 1 1 21 ILE CA C 14.771 -1.019 3.250 1.00 . A A . 21 ILE CA 1 1 9 88882 1 1 21 ILE CB C 13.336 -0.748 2.636 1.00 . A A . 21 ILE CB 1 1 9 88883 1 1 21 ILE CD1 C 11.567 1.089 2.194 1.00 . A A . 21 ILE CD1 1 1 9 88884 1 1 21 ILE CG1 C 12.885 0.726 2.856 1.00 . A A . 21 ILE CG1 1 1 9 88885 1 1 21 ILE CG2 C 12.281 -1.736 3.207 1.00 . A A . 21 ILE CG2 1 1 9 88886 1 1 21 ILE H H 16.195 -0.496 1.815 1.00 . A A . 21 ILE H 1 1 9 88887 1 1 21 ILE HA H 14.738 -0.855 4.329 1.00 . A A . 21 ILE HA 1 1 9 88888 1 1 21 ILE HB H 13.402 -0.927 1.566 1.00 . A A . 21 ILE HB 1 1 9 88889 1 1 21 ILE HD11 H 11.357 2.133 2.364 1.00 . A A . 21 ILE HD11 1 1 9 88890 1 1 21 ILE HD12 H 10.765 0.492 2.610 1.00 . A A . 21 ILE HD12 1 1 9 88891 1 1 21 ILE HD13 H 11.633 0.910 1.129 1.00 . A A . 21 ILE HD13 1 1 9 88892 1 1 21 ILE HG12 H 12.783 0.920 3.914 1.00 . A A . 21 ILE HG12 1 1 9 88893 1 1 21 ILE HG13 H 13.641 1.392 2.452 1.00 . A A . 21 ILE HG13 1 1 9 88894 1 1 21 ILE HG21 H 11.392 -1.708 2.604 1.00 . A A . 21 ILE HG21 1 1 9 88895 1 1 21 ILE HG22 H 12.031 -1.462 4.224 1.00 . A A . 21 ILE HG22 1 1 9 88896 1 1 21 ILE HG23 H 12.679 -2.744 3.203 1.00 . A A . 21 ILE HG23 1 1 9 88897 1 1 21 ILE N N 15.816 -0.190 2.663 1.00 . A A . 21 ILE N 1 1 9 88898 1 1 21 ILE O O 15.622 -2.802 1.860 1.00 . A A . 21 ILE O 1 1 9 88899 1 1 22 SER C C 13.851 -5.415 4.615 1.00 . A A . 22 SER C 1 1 9 88900 1 1 22 SER CA C 14.966 -4.780 3.779 1.00 . A A . 22 SER CA 1 1 9 88901 1 1 22 SER CB C 16.359 -5.307 4.211 1.00 . A A . 22 SER CB 1 1 9 88902 1 1 22 SER H H 14.621 -2.987 4.808 1.00 . A A . 22 SER H 1 1 9 88903 1 1 22 SER HA H 14.795 -5.017 2.729 1.00 . A A . 22 SER HA 1 1 9 88904 1 1 22 SER HB2 H 17.121 -4.859 3.588 1.00 . A A . 22 SER HB2 1 1 9 88905 1 1 22 SER HB3 H 16.548 -5.047 5.247 1.00 . A A . 22 SER HB3 1 1 9 88906 1 1 22 SER HG H 17.105 -7.064 4.684 1.00 . A A . 22 SER HG 1 1 9 88907 1 1 22 SER N N 14.885 -3.340 3.934 1.00 . A A . 22 SER N 1 1 9 88908 1 1 22 SER O O 13.628 -5.035 5.762 1.00 . A A . 22 SER O 1 1 9 88909 1 1 22 SER OG O 16.443 -6.717 4.072 1.00 . A A . 22 SER OG 1 1 9 88910 1 1 23 PHE C C 12.260 -8.592 4.127 1.00 . A A . 23 PHE C 1 1 9 88911 1 1 23 PHE CA C 12.131 -7.181 4.681 1.00 . A A . 23 PHE CA 1 1 9 88912 1 1 23 PHE CB C 10.691 -6.626 4.488 1.00 . A A . 23 PHE CB 1 1 9 88913 1 1 23 PHE CD1 C 9.334 -7.560 6.423 1.00 . A A . 23 PHE CD1 1 1 9 88914 1 1 23 PHE CD2 C 8.773 -8.304 4.221 1.00 . A A . 23 PHE CD2 1 1 9 88915 1 1 23 PHE CE1 C 8.335 -8.362 6.949 1.00 . A A . 23 PHE CE1 1 1 9 88916 1 1 23 PHE CE2 C 7.777 -9.105 4.747 1.00 . A A . 23 PHE CE2 1 1 9 88917 1 1 23 PHE CG C 9.574 -7.514 5.054 1.00 . A A . 23 PHE CG 1 1 9 88918 1 1 23 PHE CZ C 7.557 -9.135 6.112 1.00 . A A . 23 PHE CZ 1 1 9 88919 1 1 23 PHE H H 13.291 -6.514 3.052 1.00 . A A . 23 PHE H 1 1 9 88920 1 1 23 PHE HA H 12.365 -7.198 5.749 1.00 . A A . 23 PHE HA 1 1 9 88921 1 1 23 PHE HB2 H 10.623 -5.667 4.982 1.00 . A A . 23 PHE HB2 1 1 9 88922 1 1 23 PHE HB3 H 10.506 -6.473 3.439 1.00 . A A . 23 PHE HB3 1 1 9 88923 1 1 23 PHE HD1 H 9.940 -6.959 7.087 1.00 . A A . 23 PHE HD1 1 1 9 88924 1 1 23 PHE HD2 H 8.937 -8.285 3.150 1.00 . A A . 23 PHE HD2 1 1 9 88925 1 1 23 PHE HE1 H 8.164 -8.380 8.023 1.00 . A A . 23 PHE HE1 1 1 9 88926 1 1 23 PHE HE2 H 7.166 -9.710 4.089 1.00 . A A . 23 PHE HE2 1 1 9 88927 1 1 23 PHE HZ H 6.775 -9.765 6.522 1.00 . A A . 23 PHE HZ 1 1 9 88928 1 1 23 PHE N N 13.129 -6.349 4.006 1.00 . A A . 23 PHE N 1 1 9 88929 1 1 23 PHE O O 12.531 -8.771 2.940 1.00 . A A . 23 PHE O 1 1 9 88930 1 1 24 GLU C C 11.140 -11.747 5.514 1.00 . A A . 24 GLU C 1 1 9 88931 1 1 24 GLU CA C 12.143 -10.992 4.646 1.00 . A A . 24 GLU CA 1 1 9 88932 1 1 24 GLU CB C 13.562 -11.597 4.851 1.00 . A A . 24 GLU CB 1 1 9 88933 1 1 24 GLU CD C 16.031 -11.721 4.146 1.00 . A A . 24 GLU CD 1 1 9 88934 1 1 24 GLU CG C 14.676 -11.028 3.940 1.00 . A A . 24 GLU CG 1 1 9 88935 1 1 24 GLU H H 11.938 -9.342 5.936 1.00 . A A . 24 GLU H 1 1 9 88936 1 1 24 GLU HA H 11.853 -11.099 3.598 1.00 . A A . 24 GLU HA 1 1 9 88937 1 1 24 GLU HB2 H 13.860 -11.435 5.882 1.00 . A A . 24 GLU HB2 1 1 9 88938 1 1 24 GLU HB3 H 13.506 -12.668 4.677 1.00 . A A . 24 GLU HB3 1 1 9 88939 1 1 24 GLU HG2 H 14.372 -11.145 2.903 1.00 . A A . 24 GLU HG2 1 1 9 88940 1 1 24 GLU HG3 H 14.787 -9.970 4.147 1.00 . A A . 24 GLU HG3 1 1 9 88941 1 1 24 GLU N N 12.105 -9.577 5.002 1.00 . A A . 24 GLU N 1 1 9 88942 1 1 24 GLU O O 10.872 -11.361 6.650 1.00 . A A . 24 GLU O 1 1 9 88943 1 1 24 GLU OE1 O 16.749 -11.363 5.109 1.00 . A A . 24 GLU OE1 1 1 9 88944 1 1 24 GLU OE2 O 16.373 -12.644 3.371 1.00 . A A . 24 GLU OE2 1 1 9 88945 1 1 25 ALA C C 10.056 -15.144 4.958 1.00 . A A . 25 ALA C 1 1 9 88946 1 1 25 ALA CA C 9.776 -13.797 5.639 1.00 . A A . 25 ALA CA 1 1 9 88947 1 1 25 ALA CB C 8.281 -13.402 5.603 1.00 . A A . 25 ALA CB 1 1 9 88948 1 1 25 ALA H H 10.765 -12.958 3.991 1.00 . A A . 25 ALA H 1 1 9 88949 1 1 25 ALA HA H 10.097 -13.858 6.682 1.00 . A A . 25 ALA HA 1 1 9 88950 1 1 25 ALA HB1 H 7.952 -13.301 4.581 1.00 . A A . 25 ALA HB1 1 1 9 88951 1 1 25 ALA HB2 H 8.141 -12.463 6.105 1.00 . A A . 25 ALA HB2 1 1 9 88952 1 1 25 ALA HB3 H 7.689 -14.160 6.096 1.00 . A A . 25 ALA HB3 1 1 9 88953 1 1 25 ALA N N 10.598 -12.814 4.947 1.00 . A A . 25 ALA N 1 1 9 88954 1 1 25 ALA O O 9.257 -15.611 4.131 1.00 . A A . 25 ALA O 1 1 9 88955 1 1 26 PRO C C 10.852 -18.197 4.809 1.00 . A A . 26 PRO C 1 1 9 88956 1 1 26 PRO CA C 11.714 -16.963 4.492 1.00 . A A . 26 PRO CA 1 1 9 88957 1 1 26 PRO CB C 13.183 -17.127 4.964 1.00 . A A . 26 PRO CB 1 1 9 88958 1 1 26 PRO CD C 12.245 -15.349 6.285 1.00 . A A . 26 PRO CD 1 1 9 88959 1 1 26 PRO CG C 13.226 -16.506 6.331 1.00 . A A . 26 PRO CG 1 1 9 88960 1 1 26 PRO HA H 11.694 -16.787 3.421 1.00 . A A . 26 PRO HA 1 1 9 88961 1 1 26 PRO HB2 H 13.466 -18.179 4.994 1.00 . A A . 26 PRO HB2 1 1 9 88962 1 1 26 PRO HB3 H 13.844 -16.594 4.295 1.00 . A A . 26 PRO HB3 1 1 9 88963 1 1 26 PRO HD2 H 11.763 -15.221 7.246 1.00 . A A . 26 PRO HD2 1 1 9 88964 1 1 26 PRO HD3 H 12.746 -14.430 5.992 1.00 . A A . 26 PRO HD3 1 1 9 88965 1 1 26 PRO HG2 H 12.926 -17.238 7.081 1.00 . A A . 26 PRO HG2 1 1 9 88966 1 1 26 PRO HG3 H 14.226 -16.143 6.551 1.00 . A A . 26 PRO HG3 1 1 9 88967 1 1 26 PRO N N 11.255 -15.763 5.233 1.00 . A A . 26 PRO N 1 1 9 88968 1 1 26 PRO O O 10.645 -19.064 3.955 1.00 . A A . 26 PRO O 1 1 9 88969 1 1 27 ASN C C 8.024 -19.127 6.410 1.00 . A A . 27 ASN C 1 1 9 88970 1 1 27 ASN CA C 9.532 -19.351 6.567 1.00 . A A . 27 ASN CA 1 1 9 88971 1 1 27 ASN CB C 9.853 -19.527 8.072 1.00 . A A . 27 ASN CB 1 1 9 88972 1 1 27 ASN CG C 11.330 -19.798 8.347 1.00 . A A . 27 ASN CG 1 1 9 88973 1 1 27 ASN H H 10.443 -17.442 6.615 1.00 . A A . 27 ASN H 1 1 9 88974 1 1 27 ASN HA H 9.816 -20.255 6.036 1.00 . A A . 27 ASN HA 1 1 9 88975 1 1 27 ASN HB2 H 9.560 -18.628 8.608 1.00 . A A . 27 ASN HB2 1 1 9 88976 1 1 27 ASN HB3 H 9.283 -20.366 8.461 1.00 . A A . 27 ASN HB3 1 1 9 88977 1 1 27 ASN HD21 H 11.194 -18.852 10.087 1.00 . A A . 27 ASN HD21 1 1 9 88978 1 1 27 ASN HD22 H 12.751 -19.494 9.681 1.00 . A A . 27 ASN HD22 1 1 9 88979 1 1 27 ASN N N 10.312 -18.222 6.039 1.00 . A A . 27 ASN N 1 1 9 88980 1 1 27 ASN ND2 N 11.807 -19.336 9.482 1.00 . A A . 27 ASN ND2 1 1 9 88981 1 1 27 ASN O O 7.244 -19.953 6.899 1.00 . A A . 27 ASN O 1 1 9 88982 1 1 27 ASN OD1 O 12.034 -20.413 7.541 1.00 . A A . 27 ASN OD1 1 1 9 88983 1 1 28 ALA C C 5.142 -18.608 5.466 1.00 . A A . 28 ALA C 1 1 9 88984 1 1 28 ALA CA C 6.258 -17.526 5.632 1.00 . A A . 28 ALA CA 1 1 9 88985 1 1 28 ALA CB C 6.131 -16.384 4.592 1.00 . A A . 28 ALA CB 1 1 9 88986 1 1 28 ALA H H 8.312 -17.627 5.103 1.00 . A A . 28 ALA H 1 1 9 88987 1 1 28 ALA HA H 6.112 -17.065 6.609 1.00 . A A . 28 ALA HA 1 1 9 88988 1 1 28 ALA HB1 H 6.455 -15.445 5.023 1.00 . A A . 28 ALA HB1 1 1 9 88989 1 1 28 ALA HB2 H 5.110 -16.297 4.260 1.00 . A A . 28 ALA HB2 1 1 9 88990 1 1 28 ALA HB3 H 6.747 -16.601 3.733 1.00 . A A . 28 ALA HB3 1 1 9 88991 1 1 28 ALA N N 7.637 -18.068 5.659 1.00 . A A . 28 ALA N 1 1 9 88992 1 1 28 ALA O O 4.320 -18.725 6.375 1.00 . A A . 28 ALA O 1 1 9 88993 1 1 29 PRO C C 3.728 -21.361 5.373 1.00 . A A . 29 PRO C 1 1 9 88994 1 1 29 PRO CA C 4.029 -20.462 4.148 1.00 . A A . 29 PRO CA 1 1 9 88995 1 1 29 PRO CB C 4.566 -21.305 2.968 1.00 . A A . 29 PRO CB 1 1 9 88996 1 1 29 PRO CD C 6.106 -19.487 3.254 1.00 . A A . 29 PRO CD 1 1 9 88997 1 1 29 PRO CG C 5.458 -20.373 2.214 1.00 . A A . 29 PRO CG 1 1 9 88998 1 1 29 PRO HA H 3.113 -19.963 3.846 1.00 . A A . 29 PRO HA 1 1 9 88999 1 1 29 PRO HB2 H 5.125 -22.170 3.340 1.00 . A A . 29 PRO HB2 1 1 9 89000 1 1 29 PRO HB3 H 3.751 -21.645 2.337 1.00 . A A . 29 PRO HB3 1 1 9 89001 1 1 29 PRO HD2 H 7.051 -19.904 3.588 1.00 . A A . 29 PRO HD2 1 1 9 89002 1 1 29 PRO HD3 H 6.259 -18.479 2.864 1.00 . A A . 29 PRO HD3 1 1 9 89003 1 1 29 PRO HG2 H 6.209 -20.936 1.669 1.00 . A A . 29 PRO HG2 1 1 9 89004 1 1 29 PRO HG3 H 4.875 -19.768 1.523 1.00 . A A . 29 PRO HG3 1 1 9 89005 1 1 29 PRO N N 5.115 -19.452 4.371 1.00 . A A . 29 PRO N 1 1 9 89006 1 1 29 PRO O O 2.562 -21.656 5.671 1.00 . A A . 29 PRO O 1 1 9 89007 1 1 30 HIS C C 4.707 -22.045 8.594 1.00 . A A . 30 HIS C 1 1 9 89008 1 1 30 HIS CA C 4.668 -22.736 7.216 1.00 . A A . 30 HIS CA 1 1 9 89009 1 1 30 HIS CB C 5.745 -23.855 7.120 1.00 . A A . 30 HIS CB 1 1 9 89010 1 1 30 HIS CD2 C 7.871 -23.130 8.455 1.00 . A A . 30 HIS CD2 1 1 9 89011 1 1 30 HIS CE1 C 9.260 -22.975 6.776 1.00 . A A . 30 HIS CE1 1 1 9 89012 1 1 30 HIS CG C 7.176 -23.421 7.323 1.00 . A A . 30 HIS CG 1 1 9 89013 1 1 30 HIS H H 5.686 -21.449 5.852 1.00 . A A . 30 HIS H 1 1 9 89014 1 1 30 HIS HA H 3.695 -23.213 7.131 1.00 . A A . 30 HIS HA 1 1 9 89015 1 1 30 HIS HB2 H 5.533 -24.612 7.864 1.00 . A A . 30 HIS HB2 1 1 9 89016 1 1 30 HIS HB3 H 5.677 -24.315 6.141 1.00 . A A . 30 HIS HB3 1 1 9 89017 1 1 30 HIS HD1 H 7.892 -23.458 5.334 1.00 . A A . 30 HIS HD1 1 1 9 89018 1 1 30 HIS HD2 H 7.481 -23.111 9.462 1.00 . A A . 30 HIS HD2 1 1 9 89019 1 1 30 HIS HE1 H 10.161 -22.814 6.197 1.00 . A A . 30 HIS HE1 1 1 9 89020 1 1 30 HIS HE2 H 9.853 -22.504 8.673 1.00 . A A . 30 HIS HE2 1 1 9 89021 1 1 30 HIS N N 4.797 -21.789 6.084 1.00 . A A . 30 HIS N 1 1 9 89022 1 1 30 HIS ND1 N 8.083 -23.310 6.289 1.00 . A A . 30 HIS ND1 1 1 9 89023 1 1 30 HIS NE2 N 9.156 -22.860 8.081 1.00 . A A . 30 HIS NE2 1 1 9 89024 1 1 30 HIS O O 4.369 -22.668 9.605 1.00 . A A . 30 HIS O 1 1 9 89025 1 1 31 VAL C C 3.920 -19.577 10.480 1.00 . A A . 31 VAL C 1 1 9 89026 1 1 31 VAL CA C 5.293 -20.036 9.929 1.00 . A A . 31 VAL CA 1 1 9 89027 1 1 31 VAL CB C 6.294 -18.816 9.788 1.00 . A A . 31 VAL CB 1 1 9 89028 1 1 31 VAL CG1 C 5.632 -17.587 9.133 1.00 . A A . 31 VAL CG1 1 1 9 89029 1 1 31 VAL CG2 C 6.930 -18.439 11.135 1.00 . A A . 31 VAL CG2 1 1 9 89030 1 1 31 VAL H H 5.335 -20.298 7.805 1.00 . A A . 31 VAL H 1 1 9 89031 1 1 31 VAL HA H 5.722 -20.741 10.643 1.00 . A A . 31 VAL HA 1 1 9 89032 1 1 31 VAL HB H 7.098 -19.135 9.130 1.00 . A A . 31 VAL HB 1 1 9 89033 1 1 31 VAL HG11 H 5.205 -17.871 8.182 1.00 . A A . 31 VAL HG11 1 1 9 89034 1 1 31 VAL HG12 H 6.370 -16.812 8.970 1.00 . A A . 31 VAL HG12 1 1 9 89035 1 1 31 VAL HG13 H 4.848 -17.203 9.775 1.00 . A A . 31 VAL HG13 1 1 9 89036 1 1 31 VAL HG21 H 6.224 -17.889 11.728 1.00 . A A . 31 VAL HG21 1 1 9 89037 1 1 31 VAL HG22 H 7.801 -17.831 10.991 1.00 . A A . 31 VAL HG22 1 1 9 89038 1 1 31 VAL HG23 H 7.208 -19.330 11.679 1.00 . A A . 31 VAL HG23 1 1 9 89039 1 1 31 VAL N N 5.132 -20.765 8.643 1.00 . A A . 31 VAL N 1 1 9 89040 1 1 31 VAL O O 3.783 -19.274 11.671 1.00 . A A . 31 VAL O 1 1 9 89041 1 1 32 PHE C C 0.844 -20.398 10.701 1.00 . A A . 32 PHE C 1 1 9 89042 1 1 32 PHE CA C 1.509 -19.217 9.961 1.00 . A A . 32 PHE CA 1 1 9 89043 1 1 32 PHE CB C 0.688 -18.840 8.701 1.00 . A A . 32 PHE CB 1 1 9 89044 1 1 32 PHE CD1 C 1.799 -16.555 8.462 1.00 . A A . 32 PHE CD1 1 1 9 89045 1 1 32 PHE CD2 C 1.378 -17.818 6.473 1.00 . A A . 32 PHE CD2 1 1 9 89046 1 1 32 PHE CE1 C 2.360 -15.548 7.698 1.00 . A A . 32 PHE CE1 1 1 9 89047 1 1 32 PHE CE2 C 1.938 -16.805 5.722 1.00 . A A . 32 PHE CE2 1 1 9 89048 1 1 32 PHE CG C 1.301 -17.717 7.861 1.00 . A A . 32 PHE CG 1 1 9 89049 1 1 32 PHE CZ C 2.432 -15.678 6.332 1.00 . A A . 32 PHE CZ 1 1 9 89050 1 1 32 PHE H H 3.110 -19.719 8.649 1.00 . A A . 32 PHE H 1 1 9 89051 1 1 32 PHE HA H 1.534 -18.360 10.631 1.00 . A A . 32 PHE HA 1 1 9 89052 1 1 32 PHE HB2 H 0.590 -19.720 8.073 1.00 . A A . 32 PHE HB2 1 1 9 89053 1 1 32 PHE HB3 H -0.302 -18.518 9.006 1.00 . A A . 32 PHE HB3 1 1 9 89054 1 1 32 PHE HD1 H 1.755 -16.449 9.539 1.00 . A A . 32 PHE HD1 1 1 9 89055 1 1 32 PHE HD2 H 0.990 -18.701 5.978 1.00 . A A . 32 PHE HD2 1 1 9 89056 1 1 32 PHE HE1 H 2.733 -14.649 8.168 1.00 . A A . 32 PHE HE1 1 1 9 89057 1 1 32 PHE HE2 H 1.998 -16.896 4.650 1.00 . A A . 32 PHE HE2 1 1 9 89058 1 1 32 PHE HZ H 2.873 -14.887 5.733 1.00 . A A . 32 PHE HZ 1 1 9 89059 1 1 32 PHE N N 2.908 -19.538 9.591 1.00 . A A . 32 PHE N 1 1 9 89060 1 1 32 PHE O O -0.172 -20.225 11.386 1.00 . A A . 32 PHE O 1 1 9 89061 1 1 33 GLN C C 1.464 -22.763 12.706 1.00 . A A . 33 GLN C 1 1 9 89062 1 1 33 GLN CA C 1.001 -22.825 11.235 1.00 . A A . 33 GLN CA 1 1 9 89063 1 1 33 GLN CB C 1.601 -24.082 10.548 1.00 . A A . 33 GLN CB 1 1 9 89064 1 1 33 GLN CD C 2.117 -25.316 8.330 1.00 . A A . 33 GLN CD 1 1 9 89065 1 1 33 GLN CG C 1.353 -24.175 9.024 1.00 . A A . 33 GLN CG 1 1 9 89066 1 1 33 GLN H H 2.175 -21.664 9.901 1.00 . A A . 33 GLN H 1 1 9 89067 1 1 33 GLN HA H -0.082 -22.882 11.205 1.00 . A A . 33 GLN HA 1 1 9 89068 1 1 33 GLN HB2 H 2.675 -24.091 10.713 1.00 . A A . 33 GLN HB2 1 1 9 89069 1 1 33 GLN HB3 H 1.178 -24.970 11.012 1.00 . A A . 33 GLN HB3 1 1 9 89070 1 1 33 GLN HE21 H 3.652 -25.161 9.603 1.00 . A A . 33 GLN HE21 1 1 9 89071 1 1 33 GLN HE22 H 3.805 -26.374 8.387 1.00 . A A . 33 GLN HE22 1 1 9 89072 1 1 33 GLN HG2 H 0.296 -24.315 8.850 1.00 . A A . 33 GLN HG2 1 1 9 89073 1 1 33 GLN HG3 H 1.663 -23.241 8.565 1.00 . A A . 33 GLN HG3 1 1 9 89074 1 1 33 GLN N N 1.425 -21.602 10.526 1.00 . A A . 33 GLN N 1 1 9 89075 1 1 33 GLN NE2 N 3.310 -25.652 8.823 1.00 . A A . 33 GLN NE2 1 1 9 89076 1 1 33 GLN O O 0.823 -23.338 13.592 1.00 . A A . 33 GLN O 1 1 9 89077 1 1 33 GLN OE1 O 1.652 -25.871 7.331 1.00 . A A . 33 GLN OE1 1 1 9 89078 1 1 34 LYS C C 2.341 -21.004 15.202 1.00 . A A . 34 LYS C 1 1 9 89079 1 1 34 LYS CA C 3.197 -21.885 14.277 1.00 . A A . 34 LYS CA 1 1 9 89080 1 1 34 LYS CB C 4.614 -21.264 14.138 1.00 . A A . 34 LYS CB 1 1 9 89081 1 1 34 LYS CD C 5.928 -23.468 14.225 1.00 . A A . 34 LYS CD 1 1 9 89082 1 1 34 LYS CE C 7.113 -24.247 13.637 1.00 . A A . 34 LYS CE 1 1 9 89083 1 1 34 LYS CG C 5.645 -22.165 13.441 1.00 . A A . 34 LYS CG 1 1 9 89084 1 1 34 LYS H H 3.013 -21.603 12.177 1.00 . A A . 34 LYS H 1 1 9 89085 1 1 34 LYS HA H 3.288 -22.873 14.719 1.00 . A A . 34 LYS HA 1 1 9 89086 1 1 34 LYS HB2 H 4.537 -20.343 13.567 1.00 . A A . 34 LYS HB2 1 1 9 89087 1 1 34 LYS HB3 H 4.999 -21.015 15.125 1.00 . A A . 34 LYS HB3 1 1 9 89088 1 1 34 LYS HD2 H 6.153 -23.222 15.259 1.00 . A A . 34 LYS HD2 1 1 9 89089 1 1 34 LYS HD3 H 5.044 -24.096 14.195 1.00 . A A . 34 LYS HD3 1 1 9 89090 1 1 34 LYS HE2 H 7.239 -25.164 14.194 1.00 . A A . 34 LYS HE2 1 1 9 89091 1 1 34 LYS HE3 H 6.903 -24.485 12.600 1.00 . A A . 34 LYS HE3 1 1 9 89092 1 1 34 LYS HG2 H 5.269 -22.425 12.456 1.00 . A A . 34 LYS HG2 1 1 9 89093 1 1 34 LYS HG3 H 6.571 -21.611 13.330 1.00 . A A . 34 LYS HG3 1 1 9 89094 1 1 34 LYS HZ1 H 8.710 -23.415 14.689 1.00 . A A . 34 LYS HZ1 1 1 9 89095 1 1 34 LYS HZ2 H 8.219 -22.496 13.360 1.00 . A A . 34 LYS HZ2 1 1 9 89096 1 1 34 LYS HZ3 H 9.110 -23.919 13.125 1.00 . A A . 34 LYS HZ3 1 1 9 89097 1 1 34 LYS N N 2.584 -22.049 12.939 1.00 . A A . 34 LYS N 1 1 9 89098 1 1 34 LYS NZ N 8.377 -23.468 13.707 1.00 . A A . 34 LYS NZ 1 1 9 89099 1 1 34 LYS O O 1.481 -20.238 14.737 1.00 . A A . 34 LYS O 1 1 9 89100 1 1 35 ASP C C 2.613 -18.875 17.434 1.00 . A A . 35 ASP C 1 1 9 89101 1 1 35 ASP CA C 1.995 -20.268 17.552 1.00 . A A . 35 ASP CA 1 1 9 89102 1 1 35 ASP CB C 2.232 -20.848 18.980 1.00 . A A . 35 ASP CB 1 1 9 89103 1 1 35 ASP CG C 1.461 -22.146 19.303 1.00 . A A . 35 ASP CG 1 1 9 89104 1 1 35 ASP H H 3.167 -21.868 16.814 1.00 . A A . 35 ASP H 1 1 9 89105 1 1 35 ASP HA H 0.922 -20.202 17.371 1.00 . A A . 35 ASP HA 1 1 9 89106 1 1 35 ASP HB2 H 3.289 -21.058 19.097 1.00 . A A . 35 ASP HB2 1 1 9 89107 1 1 35 ASP HB3 H 1.949 -20.097 19.717 1.00 . A A . 35 ASP HB3 1 1 9 89108 1 1 35 ASP N N 2.577 -21.146 16.522 1.00 . A A . 35 ASP N 1 1 9 89109 1 1 35 ASP O O 3.846 -18.736 17.464 1.00 . A A . 35 ASP O 1 1 9 89110 1 1 35 ASP OD1 O 0.876 -22.774 18.390 1.00 . A A . 35 ASP OD1 1 1 9 89111 1 1 35 ASP OD2 O 1.454 -22.557 20.484 1.00 . A A . 35 ASP OD2 1 1 9 89112 1 1 36 TRP C C 2.586 -15.931 18.547 1.00 . A A . 36 TRP C 1 1 9 89113 1 1 36 TRP CA C 2.192 -16.466 17.150 1.00 . A A . 36 TRP CA 1 1 9 89114 1 1 36 TRP CB C 1.105 -15.598 16.459 1.00 . A A . 36 TRP CB 1 1 9 89115 1 1 36 TRP CD1 C 0.927 -13.061 16.870 1.00 . A A . 36 TRP CD1 1 1 9 89116 1 1 36 TRP CD2 C 2.572 -13.629 15.464 1.00 . A A . 36 TRP CD2 1 1 9 89117 1 1 36 TRP CE2 C 2.569 -12.232 15.607 1.00 . A A . 36 TRP CE2 1 1 9 89118 1 1 36 TRP CE3 C 3.522 -14.212 14.629 1.00 . A A . 36 TRP CE3 1 1 9 89119 1 1 36 TRP CG C 1.499 -14.145 16.274 1.00 . A A . 36 TRP CG 1 1 9 89120 1 1 36 TRP CH2 C 4.406 -12.018 14.143 1.00 . A A . 36 TRP CH2 1 1 9 89121 1 1 36 TRP CZ2 C 3.481 -11.412 14.948 1.00 . A A . 36 TRP CZ2 1 1 9 89122 1 1 36 TRP CZ3 C 4.430 -13.406 13.984 1.00 . A A . 36 TRP CZ3 1 1 9 89123 1 1 36 TRP H H 0.801 -18.053 17.195 1.00 . A A . 36 TRP H 1 1 9 89124 1 1 36 TRP HA H 3.084 -16.458 16.521 1.00 . A A . 36 TRP HA 1 1 9 89125 1 1 36 TRP HB2 H 0.891 -16.009 15.479 1.00 . A A . 36 TRP HB2 1 1 9 89126 1 1 36 TRP HB3 H 0.197 -15.630 17.052 1.00 . A A . 36 TRP HB3 1 1 9 89127 1 1 36 TRP HD1 H 0.088 -13.114 17.547 1.00 . A A . 36 TRP HD1 1 1 9 89128 1 1 36 TRP HE1 H 1.312 -11.012 16.753 1.00 . A A . 36 TRP HE1 1 1 9 89129 1 1 36 TRP HE3 H 3.568 -15.286 14.502 1.00 . A A . 36 TRP HE3 1 1 9 89130 1 1 36 TRP HH2 H 5.142 -11.428 13.622 1.00 . A A . 36 TRP HH2 1 1 9 89131 1 1 36 TRP HZ2 H 3.470 -10.336 15.063 1.00 . A A . 36 TRP HZ2 1 1 9 89132 1 1 36 TRP HZ3 H 5.176 -13.848 13.335 1.00 . A A . 36 TRP HZ3 1 1 9 89133 1 1 36 TRP N N 1.758 -17.857 17.256 1.00 . A A . 36 TRP N 1 1 9 89134 1 1 36 TRP NE1 N 1.554 -11.913 16.465 1.00 . A A . 36 TRP NE1 1 1 9 89135 1 1 36 TRP O O 1.772 -15.366 19.282 1.00 . A A . 36 TRP O 1 1 9 89136 1 1 37 GLN C C 5.753 -14.897 19.670 1.00 . A A . 37 GLN C 1 1 9 89137 1 1 37 GLN CA C 4.505 -15.708 20.120 1.00 . A A . 37 GLN CA 1 1 9 89138 1 1 37 GLN CB C 4.878 -16.931 21.007 1.00 . A A . 37 GLN CB 1 1 9 89139 1 1 37 GLN CD C 6.083 -17.846 23.064 1.00 . A A . 37 GLN CD 1 1 9 89140 1 1 37 GLN CG C 5.573 -16.597 22.336 1.00 . A A . 37 GLN CG 1 1 9 89141 1 1 37 GLN H H 4.357 -16.804 18.334 1.00 . A A . 37 GLN H 1 1 9 89142 1 1 37 GLN HA H 3.830 -15.052 20.665 1.00 . A A . 37 GLN HA 1 1 9 89143 1 1 37 GLN HB2 H 3.966 -17.476 21.233 1.00 . A A . 37 GLN HB2 1 1 9 89144 1 1 37 GLN HB3 H 5.530 -17.585 20.434 1.00 . A A . 37 GLN HB3 1 1 9 89145 1 1 37 GLN HE21 H 7.785 -17.796 22.039 1.00 . A A . 37 GLN HE21 1 1 9 89146 1 1 37 GLN HE22 H 7.636 -19.080 23.181 1.00 . A A . 37 GLN HE22 1 1 9 89147 1 1 37 GLN HG2 H 6.414 -15.943 22.137 1.00 . A A . 37 GLN HG2 1 1 9 89148 1 1 37 GLN HG3 H 4.873 -16.081 22.982 1.00 . A A . 37 GLN HG3 1 1 9 89149 1 1 37 GLN N N 3.842 -16.205 18.911 1.00 . A A . 37 GLN N 1 1 9 89150 1 1 37 GLN NE2 N 7.289 -18.286 22.728 1.00 . A A . 37 GLN NE2 1 1 9 89151 1 1 37 GLN O O 6.870 -15.438 19.623 1.00 . A A . 37 GLN O 1 1 9 89152 1 1 37 GLN OE1 O 5.383 -18.434 23.896 1.00 . A A . 37 GLN OE1 1 1 9 89153 1 1 38 PRO C C 7.628 -12.266 19.756 1.00 . A A . 38 PRO C 1 1 9 89154 1 1 38 PRO CA C 6.674 -12.805 18.664 1.00 . A A . 38 PRO CA 1 1 9 89155 1 1 38 PRO CB C 5.943 -11.663 17.912 1.00 . A A . 38 PRO CB 1 1 9 89156 1 1 38 PRO CD C 4.283 -12.837 19.228 1.00 . A A . 38 PRO CD 1 1 9 89157 1 1 38 PRO CG C 4.649 -11.474 18.654 1.00 . A A . 38 PRO CG 1 1 9 89158 1 1 38 PRO HA H 7.250 -13.394 17.946 1.00 . A A . 38 PRO HA 1 1 9 89159 1 1 38 PRO HB2 H 6.543 -10.753 17.924 1.00 . A A . 38 PRO HB2 1 1 9 89160 1 1 38 PRO HB3 H 5.753 -11.951 16.885 1.00 . A A . 38 PRO HB3 1 1 9 89161 1 1 38 PRO HD2 H 3.898 -12.735 20.237 1.00 . A A . 38 PRO HD2 1 1 9 89162 1 1 38 PRO HD3 H 3.546 -13.330 18.600 1.00 . A A . 38 PRO HD3 1 1 9 89163 1 1 38 PRO HG2 H 4.786 -10.747 19.452 1.00 . A A . 38 PRO HG2 1 1 9 89164 1 1 38 PRO HG3 H 3.874 -11.134 17.976 1.00 . A A . 38 PRO HG3 1 1 9 89165 1 1 38 PRO N N 5.569 -13.604 19.226 1.00 . A A . 38 PRO N 1 1 9 89166 1 1 38 PRO O O 7.247 -11.429 20.587 1.00 . A A . 38 PRO O 1 1 9 89167 1 1 39 GLU C C 10.718 -11.290 19.594 1.00 . A A . 39 GLU C 1 1 9 89168 1 1 39 GLU CA C 9.967 -12.220 20.544 1.00 . A A . 39 GLU CA 1 1 9 89169 1 1 39 GLU CB C 10.893 -13.348 21.104 1.00 . A A . 39 GLU CB 1 1 9 89170 1 1 39 GLU CD C 12.881 -11.846 21.927 1.00 . A A . 39 GLU CD 1 1 9 89171 1 1 39 GLU CG C 11.836 -12.936 22.268 1.00 . A A . 39 GLU CG 1 1 9 89172 1 1 39 GLU H H 9.037 -13.563 19.202 1.00 . A A . 39 GLU H 1 1 9 89173 1 1 39 GLU HA H 9.555 -11.646 21.374 1.00 . A A . 39 GLU HA 1 1 9 89174 1 1 39 GLU HB2 H 10.260 -14.154 21.464 1.00 . A A . 39 GLU HB2 1 1 9 89175 1 1 39 GLU HB3 H 11.501 -13.742 20.296 1.00 . A A . 39 GLU HB3 1 1 9 89176 1 1 39 GLU HG2 H 11.223 -12.581 23.087 1.00 . A A . 39 GLU HG2 1 1 9 89177 1 1 39 GLU HG3 H 12.363 -13.824 22.604 1.00 . A A . 39 GLU HG3 1 1 9 89178 1 1 39 GLU N N 8.864 -12.776 19.753 1.00 . A A . 39 GLU N 1 1 9 89179 1 1 39 GLU O O 11.511 -11.741 18.757 1.00 . A A . 39 GLU O 1 1 9 89180 1 1 39 GLU OE1 O 13.939 -12.178 21.357 1.00 . A A . 39 GLU OE1 1 1 9 89181 1 1 39 GLU OE2 O 12.649 -10.650 22.231 1.00 . A A . 39 GLU OE2 1 1 9 89182 1 1 40 VAL C C 12.125 -8.295 19.242 1.00 . A A . 40 VAL C 1 1 9 89183 1 1 40 VAL CA C 10.860 -8.994 18.731 1.00 . A A . 40 VAL CA 1 1 9 89184 1 1 40 VAL CB C 9.745 -7.941 18.409 1.00 . A A . 40 VAL CB 1 1 9 89185 1 1 40 VAL CG1 C 10.192 -7.058 17.229 1.00 . A A . 40 VAL CG1 1 1 9 89186 1 1 40 VAL CG2 C 8.389 -8.631 18.112 1.00 . A A . 40 VAL CG2 1 1 9 89187 1 1 40 VAL H H 9.836 -9.702 20.433 1.00 . A A . 40 VAL H 1 1 9 89188 1 1 40 VAL HA H 11.098 -9.508 17.799 1.00 . A A . 40 VAL HA 1 1 9 89189 1 1 40 VAL HB H 9.614 -7.298 19.280 1.00 . A A . 40 VAL HB 1 1 9 89190 1 1 40 VAL HG11 H 11.050 -6.469 17.500 1.00 . A A . 40 VAL HG11 1 1 9 89191 1 1 40 VAL HG12 H 9.391 -6.397 16.929 1.00 . A A . 40 VAL HG12 1 1 9 89192 1 1 40 VAL HG13 H 10.466 -7.691 16.397 1.00 . A A . 40 VAL HG13 1 1 9 89193 1 1 40 VAL HG21 H 7.602 -7.897 18.107 1.00 . A A . 40 VAL HG21 1 1 9 89194 1 1 40 VAL HG22 H 8.175 -9.374 18.869 1.00 . A A . 40 VAL HG22 1 1 9 89195 1 1 40 VAL HG23 H 8.424 -9.109 17.143 1.00 . A A . 40 VAL HG23 1 1 9 89196 1 1 40 VAL N N 10.398 -9.994 19.687 1.00 . A A . 40 VAL N 1 1 9 89197 1 1 40 VAL O O 12.064 -7.402 20.101 1.00 . A A . 40 VAL O 1 1 9 89198 1 1 41 LYS C C 14.759 -6.853 18.213 1.00 . A A . 41 LYS C 1 1 9 89199 1 1 41 LYS CA C 14.570 -8.168 18.992 1.00 . A A . 41 LYS CA 1 1 9 89200 1 1 41 LYS CB C 15.653 -9.229 18.631 1.00 . A A . 41 LYS CB 1 1 9 89201 1 1 41 LYS CD C 18.134 -9.911 18.540 1.00 . A A . 41 LYS CD 1 1 9 89202 1 1 41 LYS CE C 19.599 -9.440 18.576 1.00 . A A . 41 LYS CE 1 1 9 89203 1 1 41 LYS CG C 17.121 -8.742 18.666 1.00 . A A . 41 LYS CG 1 1 9 89204 1 1 41 LYS H H 13.216 -9.499 18.105 1.00 . A A . 41 LYS H 1 1 9 89205 1 1 41 LYS HA H 14.611 -7.961 20.052 1.00 . A A . 41 LYS HA 1 1 9 89206 1 1 41 LYS HB2 H 15.559 -10.054 19.328 1.00 . A A . 41 LYS HB2 1 1 9 89207 1 1 41 LYS HB3 H 15.449 -9.607 17.630 1.00 . A A . 41 LYS HB3 1 1 9 89208 1 1 41 LYS HD2 H 17.975 -10.602 19.362 1.00 . A A . 41 LYS HD2 1 1 9 89209 1 1 41 LYS HD3 H 17.958 -10.432 17.603 1.00 . A A . 41 LYS HD3 1 1 9 89210 1 1 41 LYS HE2 H 19.753 -8.826 19.454 1.00 . A A . 41 LYS HE2 1 1 9 89211 1 1 41 LYS HE3 H 20.243 -10.308 18.634 1.00 . A A . 41 LYS HE3 1 1 9 89212 1 1 41 LYS HG2 H 17.281 -8.048 17.845 1.00 . A A . 41 LYS HG2 1 1 9 89213 1 1 41 LYS HG3 H 17.298 -8.224 19.604 1.00 . A A . 41 LYS HG3 1 1 9 89214 1 1 41 LYS HZ1 H 19.281 -7.882 17.227 1.00 . A A . 41 LYS HZ1 1 1 9 89215 1 1 41 LYS HZ2 H 19.972 -9.254 16.527 1.00 . A A . 41 LYS HZ2 1 1 9 89216 1 1 41 LYS HZ3 H 20.911 -8.229 17.488 1.00 . A A . 41 LYS HZ3 1 1 9 89217 1 1 41 LYS N N 13.261 -8.734 18.704 1.00 . A A . 41 LYS N 1 1 9 89218 1 1 41 LYS NZ N 19.965 -8.651 17.371 1.00 . A A . 41 LYS NZ 1 1 9 89219 1 1 41 LYS O O 14.800 -6.844 16.978 1.00 . A A . 41 LYS O 1 1 9 89220 1 1 42 LEU C C 16.428 -3.909 18.529 1.00 . A A . 42 LEU C 1 1 9 89221 1 1 42 LEU CA C 14.975 -4.388 18.404 1.00 . A A . 42 LEU CA 1 1 9 89222 1 1 42 LEU CB C 14.002 -3.398 19.124 1.00 . A A . 42 LEU CB 1 1 9 89223 1 1 42 LEU CD1 C 11.614 -2.701 19.782 1.00 . A A . 42 LEU CD1 1 1 9 89224 1 1 42 LEU CD2 C 12.038 -3.856 17.553 1.00 . A A . 42 LEU CD2 1 1 9 89225 1 1 42 LEU CG C 12.479 -3.734 19.022 1.00 . A A . 42 LEU CG 1 1 9 89226 1 1 42 LEU H H 14.843 -5.839 19.939 1.00 . A A . 42 LEU H 1 1 9 89227 1 1 42 LEU HA H 14.706 -4.428 17.348 1.00 . A A . 42 LEU HA 1 1 9 89228 1 1 42 LEU HB2 H 14.272 -3.362 20.174 1.00 . A A . 42 LEU HB2 1 1 9 89229 1 1 42 LEU HB3 H 14.154 -2.407 18.704 1.00 . A A . 42 LEU HB3 1 1 9 89230 1 1 42 LEU HD11 H 10.569 -2.977 19.716 1.00 . A A . 42 LEU HD11 1 1 9 89231 1 1 42 LEU HD12 H 11.749 -1.714 19.355 1.00 . A A . 42 LEU HD12 1 1 9 89232 1 1 42 LEU HD13 H 11.908 -2.680 20.824 1.00 . A A . 42 LEU HD13 1 1 9 89233 1 1 42 LEU HD21 H 12.217 -2.923 17.032 1.00 . A A . 42 LEU HD21 1 1 9 89234 1 1 42 LEU HD22 H 10.984 -4.095 17.507 1.00 . A A . 42 LEU HD22 1 1 9 89235 1 1 42 LEU HD23 H 12.598 -4.647 17.072 1.00 . A A . 42 LEU HD23 1 1 9 89236 1 1 42 LEU HG H 12.306 -4.699 19.489 1.00 . A A . 42 LEU HG 1 1 9 89237 1 1 42 LEU N N 14.850 -5.740 18.965 1.00 . A A . 42 LEU N 1 1 9 89238 1 1 42 LEU O O 16.931 -3.693 19.640 1.00 . A A . 42 LEU O 1 1 9 89239 1 1 43 ASP C C 18.323 -1.783 16.734 1.00 . A A . 43 ASP C 1 1 9 89240 1 1 43 ASP CA C 18.450 -3.206 17.274 1.00 . A A . 43 ASP CA 1 1 9 89241 1 1 43 ASP CB C 19.351 -4.031 16.316 1.00 . A A . 43 ASP CB 1 1 9 89242 1 1 43 ASP CG C 19.448 -5.512 16.698 1.00 . A A . 43 ASP CG 1 1 9 89243 1 1 43 ASP H H 16.678 -4.121 16.562 1.00 . A A . 43 ASP H 1 1 9 89244 1 1 43 ASP HA H 18.902 -3.181 18.266 1.00 . A A . 43 ASP HA 1 1 9 89245 1 1 43 ASP HB2 H 18.958 -3.958 15.308 1.00 . A A . 43 ASP HB2 1 1 9 89246 1 1 43 ASP HB3 H 20.351 -3.604 16.318 1.00 . A A . 43 ASP HB3 1 1 9 89247 1 1 43 ASP N N 17.101 -3.791 17.379 1.00 . A A . 43 ASP N 1 1 9 89248 1 1 43 ASP O O 17.423 -1.495 15.934 1.00 . A A . 43 ASP O 1 1 9 89249 1 1 43 ASP OD1 O 18.584 -6.308 16.268 1.00 . A A . 43 ASP OD1 1 1 9 89250 1 1 43 ASP OD2 O 20.389 -5.887 17.429 1.00 . A A . 43 ASP OD2 1 1 9 89251 1 1 44 LEU C C 20.691 0.871 16.315 1.00 . A A . 44 LEU C 1 1 9 89252 1 1 44 LEU CA C 19.273 0.499 16.707 1.00 . A A . 44 LEU CA 1 1 9 89253 1 1 44 LEU CB C 18.732 1.477 17.785 1.00 . A A . 44 LEU CB 1 1 9 89254 1 1 44 LEU CD1 C 16.788 2.361 19.148 1.00 . A A . 44 LEU CD1 1 1 9 89255 1 1 44 LEU CD2 C 16.403 1.621 16.748 1.00 . A A . 44 LEU CD2 1 1 9 89256 1 1 44 LEU CG C 17.204 1.387 18.050 1.00 . A A . 44 LEU CG 1 1 9 89257 1 1 44 LEU H H 19.881 -1.190 17.831 1.00 . A A . 44 LEU H 1 1 9 89258 1 1 44 LEU HA H 18.646 0.582 15.821 1.00 . A A . 44 LEU HA 1 1 9 89259 1 1 44 LEU HB2 H 19.256 1.279 18.719 1.00 . A A . 44 LEU HB2 1 1 9 89260 1 1 44 LEU HB3 H 18.961 2.497 17.483 1.00 . A A . 44 LEU HB3 1 1 9 89261 1 1 44 LEU HD11 H 17.039 3.374 18.861 1.00 . A A . 44 LEU HD11 1 1 9 89262 1 1 44 LEU HD12 H 17.306 2.112 20.060 1.00 . A A . 44 LEU HD12 1 1 9 89263 1 1 44 LEU HD13 H 15.725 2.287 19.313 1.00 . A A . 44 LEU HD13 1 1 9 89264 1 1 44 LEU HD21 H 15.367 1.408 16.904 1.00 . A A . 44 LEU HD21 1 1 9 89265 1 1 44 LEU HD22 H 16.760 0.961 15.985 1.00 . A A . 44 LEU HD22 1 1 9 89266 1 1 44 LEU HD23 H 16.508 2.644 16.410 1.00 . A A . 44 LEU HD23 1 1 9 89267 1 1 44 LEU HG H 16.972 0.388 18.401 1.00 . A A . 44 LEU HG 1 1 9 89268 1 1 44 LEU N N 19.221 -0.897 17.170 1.00 . A A . 44 LEU N 1 1 9 89269 1 1 44 LEU O O 21.666 0.479 16.969 1.00 . A A . 44 LEU O 1 1 9 89270 1 1 45 ASP C C 21.797 3.540 14.146 1.00 . A A . 45 ASP C 1 1 9 89271 1 1 45 ASP CA C 22.034 2.135 14.688 1.00 . A A . 45 ASP CA 1 1 9 89272 1 1 45 ASP CB C 22.543 1.185 13.573 1.00 . A A . 45 ASP CB 1 1 9 89273 1 1 45 ASP CG C 23.872 1.641 12.951 1.00 . A A . 45 ASP CG 1 1 9 89274 1 1 45 ASP H H 19.939 1.906 14.788 1.00 . A A . 45 ASP H 1 1 9 89275 1 1 45 ASP HA H 22.775 2.176 15.489 1.00 . A A . 45 ASP HA 1 1 9 89276 1 1 45 ASP HB2 H 22.681 0.194 13.997 1.00 . A A . 45 ASP HB2 1 1 9 89277 1 1 45 ASP HB3 H 21.790 1.112 12.788 1.00 . A A . 45 ASP HB3 1 1 9 89278 1 1 45 ASP N N 20.778 1.646 15.239 1.00 . A A . 45 ASP N 1 1 9 89279 1 1 45 ASP O O 20.909 3.740 13.319 1.00 . A A . 45 ASP O 1 1 9 89280 1 1 45 ASP OD1 O 24.939 1.371 13.544 1.00 . A A . 45 ASP OD1 1 1 9 89281 1 1 45 ASP OD2 O 23.860 2.253 11.865 1.00 . A A . 45 ASP OD2 1 1 9 89282 1 1 46 THR C C 23.854 6.220 13.499 1.00 . A A . 46 THR C 1 1 9 89283 1 1 46 THR CA C 22.511 5.888 14.160 1.00 . A A . 46 THR CA 1 1 9 89284 1 1 46 THR CB C 22.209 6.894 15.317 1.00 . A A . 46 THR CB 1 1 9 89285 1 1 46 THR CG2 C 22.277 8.362 14.836 1.00 . A A . 46 THR CG2 1 1 9 89286 1 1 46 THR H H 23.178 4.295 15.378 1.00 . A A . 46 THR H 1 1 9 89287 1 1 46 THR HA H 21.700 5.967 13.419 1.00 . A A . 46 THR HA 1 1 9 89288 1 1 46 THR HB H 22.950 6.752 16.099 1.00 . A A . 46 THR HB 1 1 9 89289 1 1 46 THR HG1 H 20.588 5.776 15.547 1.00 . A A . 46 THR HG1 1 1 9 89290 1 1 46 THR HG21 H 23.313 8.655 14.701 1.00 . A A . 46 THR HG21 1 1 9 89291 1 1 46 THR HG22 H 21.815 9.014 15.564 1.00 . A A . 46 THR HG22 1 1 9 89292 1 1 46 THR HG23 H 21.760 8.461 13.890 1.00 . A A . 46 THR HG23 1 1 9 89293 1 1 46 THR N N 22.552 4.512 14.652 1.00 . A A . 46 THR N 1 1 9 89294 1 1 46 THR O O 24.920 5.994 14.093 1.00 . A A . 46 THR O 1 1 9 89295 1 1 46 THR OG1 O 20.910 6.619 15.879 1.00 . A A . 46 THR OG1 1 1 9 89296 1 1 47 ALA C C 24.725 8.499 10.853 1.00 . A A . 47 ALA C 1 1 9 89297 1 1 47 ALA CA C 24.974 7.139 11.506 1.00 . A A . 47 ALA CA 1 1 9 89298 1 1 47 ALA CB C 25.296 6.063 10.452 1.00 . A A . 47 ALA CB 1 1 9 89299 1 1 47 ALA H H 22.919 6.855 11.860 1.00 . A A . 47 ALA H 1 1 9 89300 1 1 47 ALA HA H 25.820 7.223 12.185 1.00 . A A . 47 ALA HA 1 1 9 89301 1 1 47 ALA HB1 H 25.370 5.099 10.935 1.00 . A A . 47 ALA HB1 1 1 9 89302 1 1 47 ALA HB2 H 26.237 6.289 9.969 1.00 . A A . 47 ALA HB2 1 1 9 89303 1 1 47 ALA HB3 H 24.510 6.026 9.707 1.00 . A A . 47 ALA HB3 1 1 9 89304 1 1 47 ALA N N 23.795 6.741 12.273 1.00 . A A . 47 ALA N 1 1 9 89305 1 1 47 ALA O O 23.832 8.629 10.018 1.00 . A A . 47 ALA O 1 1 9 89306 1 1 48 SER C C 26.244 11.031 9.417 1.00 . A A . 48 SER C 1 1 9 89307 1 1 48 SER CA C 25.396 10.868 10.695 1.00 . A A . 48 SER CA 1 1 9 89308 1 1 48 SER CB C 25.798 11.889 11.783 1.00 . A A . 48 SER CB 1 1 9 89309 1 1 48 SER H H 26.237 9.327 11.877 1.00 . A A . 48 SER H 1 1 9 89310 1 1 48 SER HA H 24.349 11.039 10.432 1.00 . A A . 48 SER HA 1 1 9 89311 1 1 48 SER HB2 H 25.869 12.880 11.349 1.00 . A A . 48 SER HB2 1 1 9 89312 1 1 48 SER HB3 H 25.041 11.901 12.560 1.00 . A A . 48 SER HB3 1 1 9 89313 1 1 48 SER HG H 27.718 12.182 12.055 1.00 . A A . 48 SER HG 1 1 9 89314 1 1 48 SER N N 25.524 9.507 11.228 1.00 . A A . 48 SER N 1 1 9 89315 1 1 48 SER O O 27.013 10.132 9.039 1.00 . A A . 48 SER O 1 1 9 89316 1 1 48 SER OG O 27.048 11.566 12.371 1.00 . A A . 48 SER OG 1 1 9 89317 1 1 49 SER C C 26.611 13.997 7.220 1.00 . A A . 49 SER C 1 1 9 89318 1 1 49 SER CA C 26.640 12.478 7.447 1.00 . A A . 49 SER CA 1 1 9 89319 1 1 49 SER CB C 25.801 11.738 6.366 1.00 . A A . 49 SER CB 1 1 9 89320 1 1 49 SER H H 25.571 12.897 9.213 1.00 . A A . 49 SER H 1 1 9 89321 1 1 49 SER HA H 27.668 12.129 7.411 1.00 . A A . 49 SER HA 1 1 9 89322 1 1 49 SER HB2 H 25.939 10.670 6.471 1.00 . A A . 49 SER HB2 1 1 9 89323 1 1 49 SER HB3 H 24.747 11.967 6.504 1.00 . A A . 49 SER HB3 1 1 9 89324 1 1 49 SER HG H 25.401 11.980 4.461 1.00 . A A . 49 SER HG 1 1 9 89325 1 1 49 SER N N 26.090 12.189 8.774 1.00 . A A . 49 SER N 1 1 9 89326 1 1 49 SER O O 25.737 14.689 7.746 1.00 . A A . 49 SER O 1 1 9 89327 1 1 49 SER OG O 26.170 12.101 5.045 1.00 . A A . 49 SER OG 1 1 9 89328 1 1 50 GLN C C 27.574 15.947 4.506 1.00 . A A . 50 GLN C 1 1 9 89329 1 1 50 GLN CA C 27.628 15.921 6.041 1.00 . A A . 50 GLN CA 1 1 9 89330 1 1 50 GLN CB C 28.880 16.660 6.571 1.00 . A A . 50 GLN CB 1 1 9 89331 1 1 50 GLN CD C 30.131 18.909 6.763 1.00 . A A . 50 GLN CD 1 1 9 89332 1 1 50 GLN CG C 28.952 18.147 6.155 1.00 . A A . 50 GLN CG 1 1 9 89333 1 1 50 GLN H H 28.378 13.951 6.283 1.00 . A A . 50 GLN H 1 1 9 89334 1 1 50 GLN HA H 26.735 16.423 6.428 1.00 . A A . 50 GLN HA 1 1 9 89335 1 1 50 GLN HB2 H 28.881 16.605 7.657 1.00 . A A . 50 GLN HB2 1 1 9 89336 1 1 50 GLN HB3 H 29.770 16.159 6.201 1.00 . A A . 50 GLN HB3 1 1 9 89337 1 1 50 GLN HE21 H 30.242 20.076 5.162 1.00 . A A . 50 GLN HE21 1 1 9 89338 1 1 50 GLN HE22 H 31.401 20.391 6.404 1.00 . A A . 50 GLN HE22 1 1 9 89339 1 1 50 GLN HG2 H 29.029 18.198 5.075 1.00 . A A . 50 GLN HG2 1 1 9 89340 1 1 50 GLN HG3 H 28.034 18.640 6.461 1.00 . A A . 50 GLN HG3 1 1 9 89341 1 1 50 GLN N N 27.614 14.524 6.505 1.00 . A A . 50 GLN N 1 1 9 89342 1 1 50 GLN NE2 N 30.644 19.889 6.037 1.00 . A A . 50 GLN NE2 1 1 9 89343 1 1 50 GLN O O 28.421 15.347 3.839 1.00 . A A . 50 GLN O 1 1 9 89344 1 1 50 GLN OE1 O 30.580 18.622 7.875 1.00 . A A . 50 GLN OE1 1 1 9 89345 1 1 51 LEU C C 26.947 18.143 2.059 1.00 . A A . 51 LEU C 1 1 9 89346 1 1 51 LEU CA C 26.385 16.784 2.507 1.00 . A A . 51 LEU CA 1 1 9 89347 1 1 51 LEU CB C 24.883 16.667 2.159 1.00 . A A . 51 LEU CB 1 1 9 89348 1 1 51 LEU CD1 C 22.653 15.445 2.428 1.00 . A A . 51 LEU CD1 1 1 9 89349 1 1 51 LEU CD2 C 24.790 14.100 2.046 1.00 . A A . 51 LEU CD2 1 1 9 89350 1 1 51 LEU CG C 24.173 15.372 2.667 1.00 . A A . 51 LEU CG 1 1 9 89351 1 1 51 LEU H H 25.905 17.035 4.557 1.00 . A A . 51 LEU H 1 1 9 89352 1 1 51 LEU HA H 26.931 15.991 1.996 1.00 . A A . 51 LEU HA 1 1 9 89353 1 1 51 LEU HB2 H 24.370 17.526 2.583 1.00 . A A . 51 LEU HB2 1 1 9 89354 1 1 51 LEU HB3 H 24.776 16.711 1.081 1.00 . A A . 51 LEU HB3 1 1 9 89355 1 1 51 LEU HD11 H 22.445 15.830 1.438 1.00 . A A . 51 LEU HD11 1 1 9 89356 1 1 51 LEU HD12 H 22.213 16.107 3.160 1.00 . A A . 51 LEU HD12 1 1 9 89357 1 1 51 LEU HD13 H 22.210 14.462 2.533 1.00 . A A . 51 LEU HD13 1 1 9 89358 1 1 51 LEU HD21 H 24.738 14.149 0.965 1.00 . A A . 51 LEU HD21 1 1 9 89359 1 1 51 LEU HD22 H 24.246 13.228 2.388 1.00 . A A . 51 LEU HD22 1 1 9 89360 1 1 51 LEU HD23 H 25.823 14.013 2.354 1.00 . A A . 51 LEU HD23 1 1 9 89361 1 1 51 LEU HG H 24.316 15.304 3.738 1.00 . A A . 51 LEU HG 1 1 9 89362 1 1 51 LEU N N 26.562 16.625 3.959 1.00 . A A . 51 LEU N 1 1 9 89363 1 1 51 LEU O O 27.538 18.261 0.982 1.00 . A A . 51 LEU O 1 1 9 89364 1 1 52 ALA C C 27.457 21.222 4.052 1.00 . A A . 52 ALA C 1 1 9 89365 1 1 52 ALA CA C 27.261 20.527 2.693 1.00 . A A . 52 ALA CA 1 1 9 89366 1 1 52 ALA CB C 26.298 21.347 1.789 1.00 . A A . 52 ALA CB 1 1 9 89367 1 1 52 ALA H H 26.231 18.982 3.727 1.00 . A A . 52 ALA H 1 1 9 89368 1 1 52 ALA HA H 28.228 20.455 2.198 1.00 . A A . 52 ALA HA 1 1 9 89369 1 1 52 ALA HB1 H 25.703 20.684 1.175 1.00 . A A . 52 ALA HB1 1 1 9 89370 1 1 52 ALA HB2 H 26.857 22.012 1.153 1.00 . A A . 52 ALA HB2 1 1 9 89371 1 1 52 ALA HB3 H 25.628 21.940 2.399 1.00 . A A . 52 ALA HB3 1 1 9 89372 1 1 52 ALA N N 26.747 19.158 2.909 1.00 . A A . 52 ALA N 1 1 9 89373 1 1 52 ALA O O 27.143 20.645 5.104 1.00 . A A . 52 ALA O 1 1 9 89374 1 1 53 ASP C C 26.586 23.678 5.677 1.00 . A A . 53 ASP C 1 1 9 89375 1 1 53 ASP CA C 28.023 23.328 5.212 1.00 . A A . 53 ASP CA 1 1 9 89376 1 1 53 ASP CB C 28.856 24.604 4.914 1.00 . A A . 53 ASP CB 1 1 9 89377 1 1 53 ASP CG C 28.323 25.437 3.727 1.00 . A A . 53 ASP CG 1 1 9 89378 1 1 53 ASP H H 28.328 22.800 3.177 1.00 . A A . 53 ASP H 1 1 9 89379 1 1 53 ASP HA H 28.518 22.765 6.001 1.00 . A A . 53 ASP HA 1 1 9 89380 1 1 53 ASP HB2 H 28.873 25.228 5.804 1.00 . A A . 53 ASP HB2 1 1 9 89381 1 1 53 ASP HB3 H 29.877 24.310 4.692 1.00 . A A . 53 ASP HB3 1 1 9 89382 1 1 53 ASP N N 27.970 22.457 4.024 1.00 . A A . 53 ASP N 1 1 9 89383 1 1 53 ASP O O 25.757 24.118 4.872 1.00 . A A . 53 ASP O 1 1 9 89384 1 1 53 ASP OD1 O 27.738 26.524 3.947 1.00 . A A . 53 ASP OD1 1 1 9 89385 1 1 53 ASP OD2 O 28.481 24.994 2.567 1.00 . A A . 53 ASP OD2 1 1 9 89386 1 1 54 ASP C C 23.939 22.510 7.049 1.00 . A A . 54 ASP C 1 1 9 89387 1 1 54 ASP CA C 24.966 23.538 7.604 1.00 . A A . 54 ASP CA 1 1 9 89388 1 1 54 ASP CB C 24.390 25.003 7.519 1.00 . A A . 54 ASP CB 1 1 9 89389 1 1 54 ASP CG C 25.253 26.114 8.159 1.00 . A A . 54 ASP CG 1 1 9 89390 1 1 54 ASP H H 27.038 23.082 7.539 1.00 . A A . 54 ASP H 1 1 9 89391 1 1 54 ASP HA H 25.111 23.297 8.651 1.00 . A A . 54 ASP HA 1 1 9 89392 1 1 54 ASP HB2 H 24.245 25.258 6.479 1.00 . A A . 54 ASP HB2 1 1 9 89393 1 1 54 ASP HB3 H 23.415 25.016 8.018 1.00 . A A . 54 ASP HB3 1 1 9 89394 1 1 54 ASP N N 26.303 23.394 6.969 1.00 . A A . 54 ASP N 1 1 9 89395 1 1 54 ASP O O 22.748 22.595 7.354 1.00 . A A . 54 ASP O 1 1 9 89396 1 1 54 ASP OD1 O 26.438 25.893 8.460 1.00 . A A . 54 ASP OD1 1 1 9 89397 1 1 54 ASP OD2 O 24.741 27.237 8.338 1.00 . A A . 54 ASP OD2 1 1 9 89398 1 1 55 VAL C C 24.064 19.114 6.263 1.00 . A A . 55 VAL C 1 1 9 89399 1 1 55 VAL CA C 23.560 20.446 5.692 1.00 . A A . 55 VAL CA 1 1 9 89400 1 1 55 VAL CB C 23.599 20.393 4.112 1.00 . A A . 55 VAL CB 1 1 9 89401 1 1 55 VAL CG1 C 22.670 19.288 3.534 1.00 . A A . 55 VAL CG1 1 1 9 89402 1 1 55 VAL CG2 C 23.286 21.765 3.479 1.00 . A A . 55 VAL CG2 1 1 9 89403 1 1 55 VAL H H 25.353 21.544 6.001 1.00 . A A . 55 VAL H 1 1 9 89404 1 1 55 VAL HA H 22.526 20.604 6.008 1.00 . A A . 55 VAL HA 1 1 9 89405 1 1 55 VAL HB H 24.616 20.131 3.823 1.00 . A A . 55 VAL HB 1 1 9 89406 1 1 55 VAL HG11 H 21.646 19.462 3.823 1.00 . A A . 55 VAL HG11 1 1 9 89407 1 1 55 VAL HG12 H 22.980 18.320 3.906 1.00 . A A . 55 VAL HG12 1 1 9 89408 1 1 55 VAL HG13 H 22.739 19.283 2.452 1.00 . A A . 55 VAL HG13 1 1 9 89409 1 1 55 VAL HG21 H 22.244 21.969 3.540 1.00 . A A . 55 VAL HG21 1 1 9 89410 1 1 55 VAL HG22 H 23.582 21.764 2.437 1.00 . A A . 55 VAL HG22 1 1 9 89411 1 1 55 VAL HG23 H 23.837 22.539 3.999 1.00 . A A . 55 VAL HG23 1 1 9 89412 1 1 55 VAL N N 24.404 21.536 6.238 1.00 . A A . 55 VAL N 1 1 9 89413 1 1 55 VAL O O 25.012 18.518 5.728 1.00 . A A . 55 VAL O 1 1 9 89414 1 1 56 TYR C C 22.734 16.391 7.880 1.00 . A A . 56 TYR C 1 1 9 89415 1 1 56 TYR CA C 23.861 17.411 8.030 1.00 . A A . 56 TYR CA 1 1 9 89416 1 1 56 TYR CB C 24.178 17.651 9.527 1.00 . A A . 56 TYR CB 1 1 9 89417 1 1 56 TYR CD1 C 25.173 19.959 9.971 1.00 . A A . 56 TYR CD1 1 1 9 89418 1 1 56 TYR CD2 C 26.675 18.119 9.672 1.00 . A A . 56 TYR CD2 1 1 9 89419 1 1 56 TYR CE1 C 26.244 20.811 10.125 1.00 . A A . 56 TYR CE1 1 1 9 89420 1 1 56 TYR CE2 C 27.746 18.971 9.833 1.00 . A A . 56 TYR CE2 1 1 9 89421 1 1 56 TYR CG C 25.362 18.594 9.739 1.00 . A A . 56 TYR CG 1 1 9 89422 1 1 56 TYR CZ C 27.527 20.312 10.058 1.00 . A A . 56 TYR CZ 1 1 9 89423 1 1 56 TYR H H 22.760 19.208 7.787 1.00 . A A . 56 TYR H 1 1 9 89424 1 1 56 TYR HA H 24.761 17.026 7.541 1.00 . A A . 56 TYR HA 1 1 9 89425 1 1 56 TYR HB2 H 23.307 18.078 10.015 1.00 . A A . 56 TYR HB2 1 1 9 89426 1 1 56 TYR HB3 H 24.412 16.703 10.003 1.00 . A A . 56 TYR HB3 1 1 9 89427 1 1 56 TYR HD1 H 24.165 20.350 10.029 1.00 . A A . 56 TYR HD1 1 1 9 89428 1 1 56 TYR HD2 H 26.849 17.062 9.496 1.00 . A A . 56 TYR HD2 1 1 9 89429 1 1 56 TYR HE1 H 26.075 21.866 10.303 1.00 . A A . 56 TYR HE1 1 1 9 89430 1 1 56 TYR HE2 H 28.757 18.584 9.779 1.00 . A A . 56 TYR HE2 1 1 9 89431 1 1 56 TYR HH H 29.250 20.964 9.519 1.00 . A A . 56 TYR HH 1 1 9 89432 1 1 56 TYR N N 23.477 18.674 7.384 1.00 . A A . 56 TYR N 1 1 9 89433 1 1 56 TYR O O 21.616 16.614 8.327 1.00 . A A . 56 TYR O 1 1 9 89434 1 1 56 TYR OH O 28.598 21.157 10.204 1.00 . A A . 56 TYR OH 1 1 9 89435 1 1 57 GLU C C 22.405 13.147 8.305 1.00 . A A . 57 GLU C 1 1 9 89436 1 1 57 GLU CA C 22.165 14.120 7.140 1.00 . A A . 57 GLU CA 1 1 9 89437 1 1 57 GLU CB C 22.427 13.436 5.780 1.00 . A A . 57 GLU CB 1 1 9 89438 1 1 57 GLU CD C 22.050 11.410 4.275 1.00 . A A . 57 GLU CD 1 1 9 89439 1 1 57 GLU CG C 21.687 12.103 5.578 1.00 . A A . 57 GLU CG 1 1 9 89440 1 1 57 GLU H H 23.967 15.172 6.911 1.00 . A A . 57 GLU H 1 1 9 89441 1 1 57 GLU HA H 21.135 14.475 7.168 1.00 . A A . 57 GLU HA 1 1 9 89442 1 1 57 GLU HB2 H 22.125 14.115 4.989 1.00 . A A . 57 GLU HB2 1 1 9 89443 1 1 57 GLU HB3 H 23.496 13.252 5.679 1.00 . A A . 57 GLU HB3 1 1 9 89444 1 1 57 GLU HG2 H 21.937 11.439 6.399 1.00 . A A . 57 GLU HG2 1 1 9 89445 1 1 57 GLU HG3 H 20.614 12.289 5.599 1.00 . A A . 57 GLU HG3 1 1 9 89446 1 1 57 GLU N N 23.064 15.257 7.276 1.00 . A A . 57 GLU N 1 1 9 89447 1 1 57 GLU O O 23.514 13.047 8.816 1.00 . A A . 57 GLU O 1 1 9 89448 1 1 57 GLU OE1 O 21.151 11.117 3.487 1.00 . A A . 57 GLU OE1 1 1 9 89449 1 1 57 GLU OE2 O 23.251 11.142 4.042 1.00 . A A . 57 GLU OE2 1 1 9 89450 1 1 58 VAL C C 20.615 10.213 9.219 1.00 . A A . 58 VAL C 1 1 9 89451 1 1 58 VAL CA C 21.404 11.400 9.747 1.00 . A A . 58 VAL CA 1 1 9 89452 1 1 58 VAL CB C 20.799 11.866 11.120 1.00 . A A . 58 VAL CB 1 1 9 89453 1 1 58 VAL CG1 C 20.744 10.721 12.157 1.00 . A A . 58 VAL CG1 1 1 9 89454 1 1 58 VAL CG2 C 21.579 13.071 11.670 1.00 . A A . 58 VAL CG2 1 1 9 89455 1 1 58 VAL H H 20.470 12.683 8.361 1.00 . A A . 58 VAL H 1 1 9 89456 1 1 58 VAL HA H 22.448 11.102 9.899 1.00 . A A . 58 VAL HA 1 1 9 89457 1 1 58 VAL HB H 19.774 12.185 10.939 1.00 . A A . 58 VAL HB 1 1 9 89458 1 1 58 VAL HG11 H 20.180 11.035 13.014 1.00 . A A . 58 VAL HG11 1 1 9 89459 1 1 58 VAL HG12 H 21.743 10.448 12.461 1.00 . A A . 58 VAL HG12 1 1 9 89460 1 1 58 VAL HG13 H 20.257 9.864 11.722 1.00 . A A . 58 VAL HG13 1 1 9 89461 1 1 58 VAL HG21 H 21.096 13.447 12.555 1.00 . A A . 58 VAL HG21 1 1 9 89462 1 1 58 VAL HG22 H 21.623 13.858 10.929 1.00 . A A . 58 VAL HG22 1 1 9 89463 1 1 58 VAL HG23 H 22.575 12.768 11.925 1.00 . A A . 58 VAL HG23 1 1 9 89464 1 1 58 VAL N N 21.345 12.467 8.741 1.00 . A A . 58 VAL N 1 1 9 89465 1 1 58 VAL O O 19.592 10.392 8.558 1.00 . A A . 58 VAL O 1 1 9 89466 1 1 59 VAL C C 20.156 6.973 10.426 1.00 . A A . 59 VAL C 1 1 9 89467 1 1 59 VAL CA C 20.422 7.769 9.146 1.00 . A A . 59 VAL CA 1 1 9 89468 1 1 59 VAL CB C 21.281 6.914 8.134 1.00 . A A . 59 VAL CB 1 1 9 89469 1 1 59 VAL CG1 C 20.553 5.614 7.728 1.00 . A A . 59 VAL CG1 1 1 9 89470 1 1 59 VAL CG2 C 21.668 7.746 6.887 1.00 . A A . 59 VAL CG2 1 1 9 89471 1 1 59 VAL H H 21.937 8.942 9.995 1.00 . A A . 59 VAL H 1 1 9 89472 1 1 59 VAL HA H 19.468 8.020 8.683 1.00 . A A . 59 VAL HA 1 1 9 89473 1 1 59 VAL HB H 22.203 6.629 8.638 1.00 . A A . 59 VAL HB 1 1 9 89474 1 1 59 VAL HG11 H 20.339 5.023 8.613 1.00 . A A . 59 VAL HG11 1 1 9 89475 1 1 59 VAL HG12 H 21.177 5.037 7.063 1.00 . A A . 59 VAL HG12 1 1 9 89476 1 1 59 VAL HG13 H 19.622 5.853 7.229 1.00 . A A . 59 VAL HG13 1 1 9 89477 1 1 59 VAL HG21 H 20.773 8.044 6.355 1.00 . A A . 59 VAL HG21 1 1 9 89478 1 1 59 VAL HG22 H 22.290 7.153 6.230 1.00 . A A . 59 VAL HG22 1 1 9 89479 1 1 59 VAL HG23 H 22.213 8.629 7.182 1.00 . A A . 59 VAL HG23 1 1 9 89480 1 1 59 VAL N N 21.099 9.005 9.504 1.00 . A A . 59 VAL N 1 1 9 89481 1 1 59 VAL O O 21.012 6.916 11.315 1.00 . A A . 59 VAL O 1 1 9 89482 1 1 60 LEU C C 18.298 4.131 11.024 1.00 . A A . 60 LEU C 1 1 9 89483 1 1 60 LEU CA C 18.587 5.516 11.621 1.00 . A A . 60 LEU CA 1 1 9 89484 1 1 60 LEU CB C 17.336 6.076 12.369 1.00 . A A . 60 LEU CB 1 1 9 89485 1 1 60 LEU CD1 C 15.719 5.935 14.334 1.00 . A A . 60 LEU CD1 1 1 9 89486 1 1 60 LEU CD2 C 17.679 4.315 14.283 1.00 . A A . 60 LEU CD2 1 1 9 89487 1 1 60 LEU CG C 17.176 5.730 13.898 1.00 . A A . 60 LEU CG 1 1 9 89488 1 1 60 LEU H H 18.312 6.560 9.814 1.00 . A A . 60 LEU H 1 1 9 89489 1 1 60 LEU HA H 19.420 5.443 12.320 1.00 . A A . 60 LEU HA 1 1 9 89490 1 1 60 LEU HB2 H 17.359 7.159 12.283 1.00 . A A . 60 LEU HB2 1 1 9 89491 1 1 60 LEU HB3 H 16.448 5.734 11.845 1.00 . A A . 60 LEU HB3 1 1 9 89492 1 1 60 LEU HD11 H 15.624 5.738 15.385 1.00 . A A . 60 LEU HD11 1 1 9 89493 1 1 60 LEU HD12 H 15.066 5.265 13.786 1.00 . A A . 60 LEU HD12 1 1 9 89494 1 1 60 LEU HD13 H 15.424 6.955 14.142 1.00 . A A . 60 LEU HD13 1 1 9 89495 1 1 60 LEU HD21 H 18.738 4.269 14.165 1.00 . A A . 60 LEU HD21 1 1 9 89496 1 1 60 LEU HD22 H 17.239 3.582 13.637 1.00 . A A . 60 LEU HD22 1 1 9 89497 1 1 60 LEU HD23 H 17.424 4.095 15.319 1.00 . A A . 60 LEU HD23 1 1 9 89498 1 1 60 LEU HG H 17.765 6.438 14.464 1.00 . A A . 60 LEU HG 1 1 9 89499 1 1 60 LEU N N 18.964 6.392 10.518 1.00 . A A . 60 LEU N 1 1 9 89500 1 1 60 LEU O O 17.215 3.889 10.476 1.00 . A A . 60 LEU O 1 1 9 89501 1 1 61 ARG C C 18.565 1.074 11.934 1.00 . A A . 61 ARG C 1 1 9 89502 1 1 61 ARG CA C 19.147 1.843 10.739 1.00 . A A . 61 ARG CA 1 1 9 89503 1 1 61 ARG CB C 20.523 1.281 10.298 1.00 . A A . 61 ARG CB 1 1 9 89504 1 1 61 ARG CD C 21.855 -0.685 9.337 1.00 . A A . 61 ARG CD 1 1 9 89505 1 1 61 ARG CG C 20.547 -0.238 10.012 1.00 . A A . 61 ARG CG 1 1 9 89506 1 1 61 ARG CZ C 24.318 -0.335 9.579 1.00 . A A . 61 ARG CZ 1 1 9 89507 1 1 61 ARG H H 20.150 3.551 11.458 1.00 . A A . 61 ARG H 1 1 9 89508 1 1 61 ARG HA H 18.450 1.779 9.900 1.00 . A A . 61 ARG HA 1 1 9 89509 1 1 61 ARG HB2 H 20.827 1.798 9.394 1.00 . A A . 61 ARG HB2 1 1 9 89510 1 1 61 ARG HB3 H 21.253 1.491 11.075 1.00 . A A . 61 ARG HB3 1 1 9 89511 1 1 61 ARG HD2 H 21.878 -1.768 9.315 1.00 . A A . 61 ARG HD2 1 1 9 89512 1 1 61 ARG HD3 H 21.865 -0.311 8.318 1.00 . A A . 61 ARG HD3 1 1 9 89513 1 1 61 ARG HE H 22.924 0.254 10.892 1.00 . A A . 61 ARG HE 1 1 9 89514 1 1 61 ARG HG2 H 20.434 -0.775 10.949 1.00 . A A . 61 ARG HG2 1 1 9 89515 1 1 61 ARG HG3 H 19.716 -0.485 9.356 1.00 . A A . 61 ARG HG3 1 1 9 89516 1 1 61 ARG HH11 H 23.824 -1.312 7.859 1.00 . A A . 61 ARG HH11 1 1 9 89517 1 1 61 ARG HH12 H 25.521 -1.034 8.091 1.00 . A A . 61 ARG HH12 1 1 9 89518 1 1 61 ARG HH21 H 25.130 0.647 11.151 1.00 . A A . 61 ARG HH21 1 1 9 89519 1 1 61 ARG HH22 H 26.263 0.081 9.959 1.00 . A A . 61 ARG HH22 1 1 9 89520 1 1 61 ARG N N 19.288 3.246 11.116 1.00 . A A . 61 ARG N 1 1 9 89521 1 1 61 ARG NE N 23.060 -0.204 10.033 1.00 . A A . 61 ARG NE 1 1 9 89522 1 1 61 ARG NH1 N 24.572 -0.944 8.416 1.00 . A A . 61 ARG NH1 1 1 9 89523 1 1 61 ARG NH2 N 25.317 0.169 10.284 1.00 . A A . 61 ARG NH2 1 1 9 89524 1 1 61 ARG O O 19.259 0.799 12.915 1.00 . A A . 61 ARG O 1 1 9 89525 1 1 62 VAL C C 16.501 -1.442 12.349 1.00 . A A . 62 VAL C 1 1 9 89526 1 1 62 VAL CA C 16.561 -0.011 12.865 1.00 . A A . 62 VAL CA 1 1 9 89527 1 1 62 VAL CB C 15.100 0.493 13.126 1.00 . A A . 62 VAL CB 1 1 9 89528 1 1 62 VAL CG1 C 14.440 -0.319 14.271 1.00 . A A . 62 VAL CG1 1 1 9 89529 1 1 62 VAL CG2 C 15.079 2.017 13.398 1.00 . A A . 62 VAL CG2 1 1 9 89530 1 1 62 VAL H H 16.748 1.152 11.109 1.00 . A A . 62 VAL H 1 1 9 89531 1 1 62 VAL HA H 17.110 0.022 13.813 1.00 . A A . 62 VAL HA 1 1 9 89532 1 1 62 VAL HB H 14.515 0.315 12.221 1.00 . A A . 62 VAL HB 1 1 9 89533 1 1 62 VAL HG11 H 13.435 0.010 14.423 1.00 . A A . 62 VAL HG11 1 1 9 89534 1 1 62 VAL HG12 H 15.000 -0.193 15.186 1.00 . A A . 62 VAL HG12 1 1 9 89535 1 1 62 VAL HG13 H 14.415 -1.367 14.012 1.00 . A A . 62 VAL HG13 1 1 9 89536 1 1 62 VAL HG21 H 14.074 2.347 13.579 1.00 . A A . 62 VAL HG21 1 1 9 89537 1 1 62 VAL HG22 H 15.483 2.550 12.542 1.00 . A A . 62 VAL HG22 1 1 9 89538 1 1 62 VAL HG23 H 15.673 2.255 14.249 1.00 . A A . 62 VAL HG23 1 1 9 89539 1 1 62 VAL N N 17.262 0.802 11.866 1.00 . A A . 62 VAL N 1 1 9 89540 1 1 62 VAL O O 16.161 -1.652 11.182 1.00 . A A . 62 VAL O 1 1 9 89541 1 1 63 THR C C 15.575 -4.408 13.802 1.00 . A A . 63 THR C 1 1 9 89542 1 1 63 THR CA C 16.641 -3.831 12.870 1.00 . A A . 63 THR CA 1 1 9 89543 1 1 63 THR CB C 17.953 -4.677 12.967 1.00 . A A . 63 THR CB 1 1 9 89544 1 1 63 THR CG2 C 17.767 -6.096 12.370 1.00 . A A . 63 THR CG2 1 1 9 89545 1 1 63 THR H H 17.207 -2.175 14.075 1.00 . A A . 63 THR H 1 1 9 89546 1 1 63 THR HA H 16.266 -3.885 11.845 1.00 . A A . 63 THR HA 1 1 9 89547 1 1 63 THR HB H 18.228 -4.778 14.010 1.00 . A A . 63 THR HB 1 1 9 89548 1 1 63 THR HG1 H 18.942 -4.156 11.338 1.00 . A A . 63 THR HG1 1 1 9 89549 1 1 63 THR HG21 H 18.677 -6.672 12.474 1.00 . A A . 63 THR HG21 1 1 9 89550 1 1 63 THR HG22 H 17.515 -6.023 11.321 1.00 . A A . 63 THR HG22 1 1 9 89551 1 1 63 THR HG23 H 16.962 -6.609 12.888 1.00 . A A . 63 THR HG23 1 1 9 89552 1 1 63 THR N N 16.841 -2.415 13.195 1.00 . A A . 63 THR N 1 1 9 89553 1 1 63 THR O O 15.486 -4.051 14.980 1.00 . A A . 63 THR O 1 1 9 89554 1 1 63 THR OG1 O 19.019 -3.999 12.284 1.00 . A A . 63 THR OG1 1 1 9 89555 1 1 64 VAL C C 13.647 -7.384 13.534 1.00 . A A . 64 VAL C 1 1 9 89556 1 1 64 VAL CA C 13.628 -5.908 13.902 1.00 . A A . 64 VAL CA 1 1 9 89557 1 1 64 VAL CB C 12.270 -5.276 13.432 1.00 . A A . 64 VAL CB 1 1 9 89558 1 1 64 VAL CG1 C 11.066 -6.057 13.981 1.00 . A A . 64 VAL CG1 1 1 9 89559 1 1 64 VAL CG2 C 12.181 -3.775 13.795 1.00 . A A . 64 VAL CG2 1 1 9 89560 1 1 64 VAL H H 14.919 -5.520 12.298 1.00 . A A . 64 VAL H 1 1 9 89561 1 1 64 VAL HA H 13.728 -5.795 14.985 1.00 . A A . 64 VAL HA 1 1 9 89562 1 1 64 VAL HB H 12.232 -5.349 12.346 1.00 . A A . 64 VAL HB 1 1 9 89563 1 1 64 VAL HG11 H 11.146 -7.101 13.719 1.00 . A A . 64 VAL HG11 1 1 9 89564 1 1 64 VAL HG12 H 10.152 -5.659 13.566 1.00 . A A . 64 VAL HG12 1 1 9 89565 1 1 64 VAL HG13 H 11.036 -5.974 15.053 1.00 . A A . 64 VAL HG13 1 1 9 89566 1 1 64 VAL HG21 H 12.275 -3.637 14.864 1.00 . A A . 64 VAL HG21 1 1 9 89567 1 1 64 VAL HG22 H 11.230 -3.376 13.471 1.00 . A A . 64 VAL HG22 1 1 9 89568 1 1 64 VAL HG23 H 12.976 -3.232 13.299 1.00 . A A . 64 VAL HG23 1 1 9 89569 1 1 64 VAL N N 14.755 -5.277 13.236 1.00 . A A . 64 VAL N 1 1 9 89570 1 1 64 VAL O O 13.490 -7.724 12.363 1.00 . A A . 64 VAL O 1 1 9 89571 1 1 65 THR C C 12.745 -10.284 15.228 1.00 . A A . 65 THR C 1 1 9 89572 1 1 65 THR CA C 13.789 -9.692 14.286 1.00 . A A . 65 THR CA 1 1 9 89573 1 1 65 THR CB C 15.168 -10.382 14.507 1.00 . A A . 65 THR CB 1 1 9 89574 1 1 65 THR CG2 C 15.160 -11.840 13.976 1.00 . A A . 65 THR CG2 1 1 9 89575 1 1 65 THR H H 14.080 -7.932 15.406 1.00 . A A . 65 THR H 1 1 9 89576 1 1 65 THR HA H 13.481 -9.865 13.248 1.00 . A A . 65 THR HA 1 1 9 89577 1 1 65 THR HB H 15.389 -10.391 15.573 1.00 . A A . 65 THR HB 1 1 9 89578 1 1 65 THR HG1 H 15.878 -8.748 13.641 1.00 . A A . 65 THR HG1 1 1 9 89579 1 1 65 THR HG21 H 15.930 -11.961 13.236 1.00 . A A . 65 THR HG21 1 1 9 89580 1 1 65 THR HG22 H 14.203 -12.073 13.518 1.00 . A A . 65 THR HG22 1 1 9 89581 1 1 65 THR HG23 H 15.328 -12.527 14.788 1.00 . A A . 65 THR HG23 1 1 9 89582 1 1 65 THR N N 13.866 -8.258 14.509 1.00 . A A . 65 THR N 1 1 9 89583 1 1 65 THR O O 12.981 -10.399 16.425 1.00 . A A . 65 THR O 1 1 9 89584 1 1 65 THR OG1 O 16.201 -9.628 13.844 1.00 . A A . 65 THR OG1 1 1 9 89585 1 1 66 ALA C C 10.474 -12.697 15.280 1.00 . A A . 66 ALA C 1 1 9 89586 1 1 66 ALA CA C 10.467 -11.189 15.444 1.00 . A A . 66 ALA CA 1 1 9 89587 1 1 66 ALA CB C 9.126 -10.576 14.968 1.00 . A A . 66 ALA CB 1 1 9 89588 1 1 66 ALA H H 11.554 -10.668 13.688 1.00 . A A . 66 ALA H 1 1 9 89589 1 1 66 ALA HA H 10.607 -10.936 16.504 1.00 . A A . 66 ALA HA 1 1 9 89590 1 1 66 ALA HB1 H 8.459 -10.461 15.810 1.00 . A A . 66 ALA HB1 1 1 9 89591 1 1 66 ALA HB2 H 8.653 -11.215 14.229 1.00 . A A . 66 ALA HB2 1 1 9 89592 1 1 66 ALA HB3 H 9.294 -9.614 14.524 1.00 . A A . 66 ALA HB3 1 1 9 89593 1 1 66 ALA N N 11.607 -10.674 14.669 1.00 . A A . 66 ALA N 1 1 9 89594 1 1 66 ALA O O 10.280 -13.183 14.167 1.00 . A A . 66 ALA O 1 1 9 89595 1 1 67 SER C C 9.942 -15.608 17.198 1.00 . A A . 67 SER C 1 1 9 89596 1 1 67 SER CA C 10.936 -14.890 16.283 1.00 . A A . 67 SER CA 1 1 9 89597 1 1 67 SER CB C 12.390 -15.274 16.642 1.00 . A A . 67 SER CB 1 1 9 89598 1 1 67 SER H H 10.888 -12.991 17.220 1.00 . A A . 67 SER H 1 1 9 89599 1 1 67 SER HA H 10.739 -15.207 15.247 1.00 . A A . 67 SER HA 1 1 9 89600 1 1 67 SER HB2 H 12.621 -14.936 17.645 1.00 . A A . 67 SER HB2 1 1 9 89601 1 1 67 SER HB3 H 12.506 -16.347 16.590 1.00 . A A . 67 SER HB3 1 1 9 89602 1 1 67 SER HG H 12.993 -13.814 15.475 1.00 . A A . 67 SER HG 1 1 9 89603 1 1 67 SER N N 10.769 -13.436 16.353 1.00 . A A . 67 SER N 1 1 9 89604 1 1 67 SER O O 9.724 -15.221 18.351 1.00 . A A . 67 SER O 1 1 9 89605 1 1 67 SER OG O 13.317 -14.678 15.741 1.00 . A A . 67 SER OG 1 1 9 89606 1 1 68 LEU C C 9.289 -18.692 17.965 1.00 . A A . 68 LEU C 1 1 9 89607 1 1 68 LEU CA C 8.446 -17.579 17.325 1.00 . A A . 68 LEU CA 1 1 9 89608 1 1 68 LEU CB C 7.463 -18.142 16.258 1.00 . A A . 68 LEU CB 1 1 9 89609 1 1 68 LEU CD1 C 5.979 -17.664 14.234 1.00 . A A . 68 LEU CD1 1 1 9 89610 1 1 68 LEU CD2 C 5.863 -16.144 16.256 1.00 . A A . 68 LEU CD2 1 1 9 89611 1 1 68 LEU CG C 6.754 -17.052 15.401 1.00 . A A . 68 LEU CG 1 1 9 89612 1 1 68 LEU H H 9.549 -16.844 15.702 1.00 . A A . 68 LEU H 1 1 9 89613 1 1 68 LEU HA H 7.891 -17.042 18.094 1.00 . A A . 68 LEU HA 1 1 9 89614 1 1 68 LEU HB2 H 8.029 -18.789 15.589 1.00 . A A . 68 LEU HB2 1 1 9 89615 1 1 68 LEU HB3 H 6.710 -18.747 16.749 1.00 . A A . 68 LEU HB3 1 1 9 89616 1 1 68 LEU HD11 H 5.280 -18.392 14.571 1.00 . A A . 68 LEU HD11 1 1 9 89617 1 1 68 LEU HD12 H 6.674 -18.150 13.571 1.00 . A A . 68 LEU HD12 1 1 9 89618 1 1 68 LEU HD13 H 5.458 -16.889 13.686 1.00 . A A . 68 LEU HD13 1 1 9 89619 1 1 68 LEU HD21 H 5.381 -15.414 15.624 1.00 . A A . 68 LEU HD21 1 1 9 89620 1 1 68 LEU HD22 H 6.461 -15.623 16.981 1.00 . A A . 68 LEU HD22 1 1 9 89621 1 1 68 LEU HD23 H 5.108 -16.730 16.762 1.00 . A A . 68 LEU HD23 1 1 9 89622 1 1 68 LEU HG H 7.520 -16.419 14.964 1.00 . A A . 68 LEU HG 1 1 9 89623 1 1 68 LEU N N 9.357 -16.665 16.646 1.00 . A A . 68 LEU N 1 1 9 89624 1 1 68 LEU O O 9.520 -19.741 17.360 1.00 . A A . 68 LEU O 1 1 9 89625 1 1 69 GLY C C 12.067 -19.463 19.236 1.00 . A A . 69 GLY C 1 1 9 89626 1 1 69 GLY CA C 10.693 -19.323 19.874 1.00 . A A . 69 GLY CA 1 1 9 89627 1 1 69 GLY H H 9.676 -17.498 19.523 1.00 . A A . 69 GLY H 1 1 9 89628 1 1 69 GLY HA2 H 10.807 -18.959 20.888 1.00 . A A . 69 GLY HA2 1 1 9 89629 1 1 69 GLY HA3 H 10.210 -20.293 19.911 1.00 . A A . 69 GLY HA3 1 1 9 89630 1 1 69 GLY N N 9.846 -18.387 19.142 1.00 . A A . 69 GLY N 1 1 9 89631 1 1 69 GLY O O 12.940 -18.606 19.429 1.00 . A A . 69 GLY O 1 1 9 89632 1 1 70 GLU C C 13.477 -20.290 16.302 1.00 . A A . 70 GLU C 1 1 9 89633 1 1 70 GLU CA C 13.506 -20.832 17.741 1.00 . A A . 70 GLU CA 1 1 9 89634 1 1 70 GLU CB C 13.741 -22.369 17.707 1.00 . A A . 70 GLU CB 1 1 9 89635 1 1 70 GLU CD C 12.939 -24.669 16.860 1.00 . A A . 70 GLU CD 1 1 9 89636 1 1 70 GLU CG C 12.708 -23.154 16.866 1.00 . A A . 70 GLU CG 1 1 9 89637 1 1 70 GLU H H 11.488 -21.163 18.339 1.00 . A A . 70 GLU H 1 1 9 89638 1 1 70 GLU HA H 14.326 -20.363 18.283 1.00 . A A . 70 GLU HA 1 1 9 89639 1 1 70 GLU HB2 H 14.729 -22.565 17.297 1.00 . A A . 70 GLU HB2 1 1 9 89640 1 1 70 GLU HB3 H 13.710 -22.747 18.721 1.00 . A A . 70 GLU HB3 1 1 9 89641 1 1 70 GLU HG2 H 11.717 -22.944 17.255 1.00 . A A . 70 GLU HG2 1 1 9 89642 1 1 70 GLU HG3 H 12.757 -22.795 15.841 1.00 . A A . 70 GLU HG3 1 1 9 89643 1 1 70 GLU N N 12.241 -20.540 18.447 1.00 . A A . 70 GLU N 1 1 9 89644 1 1 70 GLU O O 14.515 -19.899 15.761 1.00 . A A . 70 GLU O 1 1 9 89645 1 1 70 GLU OE1 O 12.060 -25.422 17.328 1.00 . A A . 70 GLU OE1 1 1 9 89646 1 1 70 GLU OE2 O 14.000 -25.113 16.377 1.00 . A A . 70 GLU OE2 1 1 9 89647 1 1 71 GLU C C 11.743 -18.460 14.093 1.00 . A A . 71 GLU C 1 1 9 89648 1 1 71 GLU CA C 12.087 -19.932 14.276 1.00 . A A . 71 GLU CA 1 1 9 89649 1 1 71 GLU CB C 10.959 -20.826 13.671 1.00 . A A . 71 GLU CB 1 1 9 89650 1 1 71 GLU CD C 9.731 -21.572 11.518 1.00 . A A . 71 GLU CD 1 1 9 89651 1 1 71 GLU CG C 10.645 -20.532 12.181 1.00 . A A . 71 GLU CG 1 1 9 89652 1 1 71 GLU H H 11.471 -20.375 16.259 1.00 . A A . 71 GLU H 1 1 9 89653 1 1 71 GLU HA H 13.018 -20.152 13.756 1.00 . A A . 71 GLU HA 1 1 9 89654 1 1 71 GLU HB2 H 11.256 -21.864 13.759 1.00 . A A . 71 GLU HB2 1 1 9 89655 1 1 71 GLU HB3 H 10.044 -20.680 14.244 1.00 . A A . 71 GLU HB3 1 1 9 89656 1 1 71 GLU HG2 H 10.167 -19.561 12.119 1.00 . A A . 71 GLU HG2 1 1 9 89657 1 1 71 GLU HG3 H 11.579 -20.483 11.628 1.00 . A A . 71 GLU HG3 1 1 9 89658 1 1 71 GLU N N 12.269 -20.230 15.707 1.00 . A A . 71 GLU N 1 1 9 89659 1 1 71 GLU O O 10.819 -17.972 14.739 1.00 . A A . 71 GLU O 1 1 9 89660 1 1 71 GLU OE1 O 10.248 -22.515 10.878 1.00 . A A . 71 GLU OE1 1 1 9 89661 1 1 71 GLU OE2 O 8.496 -21.462 11.645 1.00 . A A . 71 GLU OE2 1 1 9 89662 1 1 72 THR C C 10.859 -16.324 12.045 1.00 . A A . 72 THR C 1 1 9 89663 1 1 72 THR CA C 12.160 -16.378 12.873 1.00 . A A . 72 THR CA 1 1 9 89664 1 1 72 THR CB C 13.302 -15.681 12.068 1.00 . A A . 72 THR CB 1 1 9 89665 1 1 72 THR CG2 C 13.056 -14.161 11.958 1.00 . A A . 72 THR CG2 1 1 9 89666 1 1 72 THR H H 13.268 -18.171 12.810 1.00 . A A . 72 THR H 1 1 9 89667 1 1 72 THR HA H 12.020 -15.830 13.805 1.00 . A A . 72 THR HA 1 1 9 89668 1 1 72 THR HB H 13.335 -16.099 11.066 1.00 . A A . 72 THR HB 1 1 9 89669 1 1 72 THR HG1 H 15.256 -15.428 12.222 1.00 . A A . 72 THR HG1 1 1 9 89670 1 1 72 THR HG21 H 13.834 -13.707 11.369 1.00 . A A . 72 THR HG21 1 1 9 89671 1 1 72 THR HG22 H 13.054 -13.715 12.943 1.00 . A A . 72 THR HG22 1 1 9 89672 1 1 72 THR HG23 H 12.099 -13.976 11.483 1.00 . A A . 72 THR HG23 1 1 9 89673 1 1 72 THR N N 12.484 -17.754 13.220 1.00 . A A . 72 THR N 1 1 9 89674 1 1 72 THR O O 10.681 -17.089 11.083 1.00 . A A . 72 THR O 1 1 9 89675 1 1 72 THR OG1 O 14.572 -15.916 12.697 1.00 . A A . 72 THR OG1 1 1 9 89676 1 1 73 ALA C C 9.073 -14.255 10.494 1.00 . A A . 73 ALA C 1 1 9 89677 1 1 73 ALA CA C 8.735 -15.115 11.718 1.00 . A A . 73 ALA CA 1 1 9 89678 1 1 73 ALA CB C 7.746 -14.397 12.656 1.00 . A A . 73 ALA CB 1 1 9 89679 1 1 73 ALA H H 10.184 -14.898 13.240 1.00 . A A . 73 ALA H 1 1 9 89680 1 1 73 ALA HA H 8.284 -16.053 11.391 1.00 . A A . 73 ALA HA 1 1 9 89681 1 1 73 ALA HB1 H 8.112 -13.400 12.899 1.00 . A A . 73 ALA HB1 1 1 9 89682 1 1 73 ALA HB2 H 7.641 -14.958 13.565 1.00 . A A . 73 ALA HB2 1 1 9 89683 1 1 73 ALA HB3 H 6.783 -14.323 12.194 1.00 . A A . 73 ALA HB3 1 1 9 89684 1 1 73 ALA N N 9.974 -15.413 12.440 1.00 . A A . 73 ALA N 1 1 9 89685 1 1 73 ALA O O 8.734 -14.599 9.357 1.00 . A A . 73 ALA O 1 1 9 89686 1 1 74 PHE C C 11.430 -11.355 10.230 1.00 . A A . 74 PHE C 1 1 9 89687 1 1 74 PHE CA C 10.238 -12.198 9.732 1.00 . A A . 74 PHE CA 1 1 9 89688 1 1 74 PHE CB C 9.056 -11.270 9.305 1.00 . A A . 74 PHE CB 1 1 9 89689 1 1 74 PHE CD1 C 9.059 -9.178 10.764 1.00 . A A . 74 PHE CD1 1 1 9 89690 1 1 74 PHE CD2 C 7.358 -10.814 11.152 1.00 . A A . 74 PHE CD2 1 1 9 89691 1 1 74 PHE CE1 C 8.544 -8.398 11.772 1.00 . A A . 74 PHE CE1 1 1 9 89692 1 1 74 PHE CE2 C 6.843 -10.024 12.158 1.00 . A A . 74 PHE CE2 1 1 9 89693 1 1 74 PHE CG C 8.477 -10.405 10.430 1.00 . A A . 74 PHE CG 1 1 9 89694 1 1 74 PHE CZ C 7.435 -8.818 12.468 1.00 . A A . 74 PHE CZ 1 1 9 89695 1 1 74 PHE H H 10.076 -12.989 11.691 1.00 . A A . 74 PHE H 1 1 9 89696 1 1 74 PHE HA H 10.564 -12.766 8.864 1.00 . A A . 74 PHE HA 1 1 9 89697 1 1 74 PHE HB2 H 9.398 -10.602 8.521 1.00 . A A . 74 PHE HB2 1 1 9 89698 1 1 74 PHE HB3 H 8.257 -11.885 8.899 1.00 . A A . 74 PHE HB3 1 1 9 89699 1 1 74 PHE HD1 H 9.927 -8.837 10.216 1.00 . A A . 74 PHE HD1 1 1 9 89700 1 1 74 PHE HD2 H 6.890 -11.767 10.922 1.00 . A A . 74 PHE HD2 1 1 9 89701 1 1 74 PHE HE1 H 9.013 -7.450 12.023 1.00 . A A . 74 PHE HE1 1 1 9 89702 1 1 74 PHE HE2 H 5.970 -10.346 12.702 1.00 . A A . 74 PHE HE2 1 1 9 89703 1 1 74 PHE HZ H 7.029 -8.200 13.261 1.00 . A A . 74 PHE HZ 1 1 9 89704 1 1 74 PHE N N 9.807 -13.156 10.760 1.00 . A A . 74 PHE N 1 1 9 89705 1 1 74 PHE O O 11.704 -11.280 11.438 1.00 . A A . 74 PHE O 1 1 9 89706 1 1 75 LEU C C 12.783 -8.392 8.840 1.00 . A A . 75 LEU C 1 1 9 89707 1 1 75 LEU CA C 13.162 -9.711 9.540 1.00 . A A . 75 LEU CA 1 1 9 89708 1 1 75 LEU CB C 14.538 -10.227 9.017 1.00 . A A . 75 LEU CB 1 1 9 89709 1 1 75 LEU CD1 C 16.040 -8.955 10.678 1.00 . A A . 75 LEU CD1 1 1 9 89710 1 1 75 LEU CD2 C 17.021 -9.814 8.480 1.00 . A A . 75 LEU CD2 1 1 9 89711 1 1 75 LEU CG C 15.761 -9.259 9.190 1.00 . A A . 75 LEU CG 1 1 9 89712 1 1 75 LEU H H 11.872 -10.876 8.343 1.00 . A A . 75 LEU H 1 1 9 89713 1 1 75 LEU HA H 13.226 -9.542 10.615 1.00 . A A . 75 LEU HA 1 1 9 89714 1 1 75 LEU HB2 H 14.766 -11.155 9.532 1.00 . A A . 75 LEU HB2 1 1 9 89715 1 1 75 LEU HB3 H 14.432 -10.453 7.960 1.00 . A A . 75 LEU HB3 1 1 9 89716 1 1 75 LEU HD11 H 16.853 -8.261 10.766 1.00 . A A . 75 LEU HD11 1 1 9 89717 1 1 75 LEU HD12 H 16.298 -9.859 11.206 1.00 . A A . 75 LEU HD12 1 1 9 89718 1 1 75 LEU HD13 H 15.156 -8.520 11.127 1.00 . A A . 75 LEU HD13 1 1 9 89719 1 1 75 LEU HD21 H 17.309 -10.759 8.924 1.00 . A A . 75 LEU HD21 1 1 9 89720 1 1 75 LEU HD22 H 17.837 -9.110 8.577 1.00 . A A . 75 LEU HD22 1 1 9 89721 1 1 75 LEU HD23 H 16.809 -9.964 7.429 1.00 . A A . 75 LEU HD23 1 1 9 89722 1 1 75 LEU HG H 15.520 -8.311 8.719 1.00 . A A . 75 LEU HG 1 1 9 89723 1 1 75 LEU N N 12.104 -10.697 9.278 1.00 . A A . 75 LEU N 1 1 9 89724 1 1 75 LEU O O 12.381 -8.405 7.680 1.00 . A A . 75 LEU O 1 1 9 89725 1 1 76 CYS C C 13.826 -5.008 9.419 1.00 . A A . 76 CYS C 1 1 9 89726 1 1 76 CYS CA C 12.654 -5.918 9.015 1.00 . A A . 76 CYS CA 1 1 9 89727 1 1 76 CYS CB C 11.332 -5.318 9.546 1.00 . A A . 76 CYS CB 1 1 9 89728 1 1 76 CYS H H 13.107 -7.344 10.508 1.00 . A A . 76 CYS H 1 1 9 89729 1 1 76 CYS HA H 12.605 -5.985 7.925 1.00 . A A . 76 CYS HA 1 1 9 89730 1 1 76 CYS HB2 H 11.422 -5.101 10.606 1.00 . A A . 76 CYS HB2 1 1 9 89731 1 1 76 CYS HB3 H 11.128 -4.394 9.014 1.00 . A A . 76 CYS HB3 1 1 9 89732 1 1 76 CYS HG H 10.285 -7.508 8.803 1.00 . A A . 76 CYS HG 1 1 9 89733 1 1 76 CYS N N 12.878 -7.267 9.564 1.00 . A A . 76 CYS N 1 1 9 89734 1 1 76 CYS O O 14.035 -4.775 10.608 1.00 . A A . 76 CYS O 1 1 9 89735 1 1 76 CYS SG S 9.885 -6.370 9.348 1.00 . A A . 76 CYS SG 1 1 9 89736 1 1 77 GLU C C 15.550 -2.366 7.733 1.00 . A A . 77 GLU C 1 1 9 89737 1 1 77 GLU CA C 15.677 -3.548 8.697 1.00 . A A . 77 GLU CA 1 1 9 89738 1 1 77 GLU CB C 17.062 -4.229 8.564 1.00 . A A . 77 GLU CB 1 1 9 89739 1 1 77 GLU CD C 19.623 -3.958 8.677 1.00 . A A . 77 GLU CD 1 1 9 89740 1 1 77 GLU CG C 18.254 -3.287 8.860 1.00 . A A . 77 GLU CG 1 1 9 89741 1 1 77 GLU H H 14.421 -4.783 7.523 1.00 . A A . 77 GLU H 1 1 9 89742 1 1 77 GLU HA H 15.565 -3.172 9.716 1.00 . A A . 77 GLU HA 1 1 9 89743 1 1 77 GLU HB2 H 17.105 -5.068 9.254 1.00 . A A . 77 GLU HB2 1 1 9 89744 1 1 77 GLU HB3 H 17.169 -4.613 7.552 1.00 . A A . 77 GLU HB3 1 1 9 89745 1 1 77 GLU HG2 H 18.198 -2.433 8.189 1.00 . A A . 77 GLU HG2 1 1 9 89746 1 1 77 GLU HG3 H 18.166 -2.927 9.883 1.00 . A A . 77 GLU HG3 1 1 9 89747 1 1 77 GLU N N 14.592 -4.507 8.443 1.00 . A A . 77 GLU N 1 1 9 89748 1 1 77 GLU O O 15.669 -2.528 6.520 1.00 . A A . 77 GLU O 1 1 9 89749 1 1 77 GLU OE1 O 19.995 -4.246 7.528 1.00 . A A . 77 GLU OE1 1 1 9 89750 1 1 77 GLU OE2 O 20.339 -4.190 9.673 1.00 . A A . 77 GLU OE2 1 1 9 89751 1 1 78 VAL C C 16.021 1.132 7.951 1.00 . A A . 78 VAL C 1 1 9 89752 1 1 78 VAL CA C 15.024 0.047 7.549 1.00 . A A . 78 VAL CA 1 1 9 89753 1 1 78 VAL CB C 13.528 0.494 7.809 1.00 . A A . 78 VAL CB 1 1 9 89754 1 1 78 VAL CG1 C 13.253 1.962 7.387 1.00 . A A . 78 VAL CG1 1 1 9 89755 1 1 78 VAL CG2 C 12.563 -0.495 7.097 1.00 . A A . 78 VAL CG2 1 1 9 89756 1 1 78 VAL H H 15.330 -1.123 9.278 1.00 . A A . 78 VAL H 1 1 9 89757 1 1 78 VAL HA H 15.138 -0.159 6.482 1.00 . A A . 78 VAL HA 1 1 9 89758 1 1 78 VAL HB H 13.342 0.422 8.878 1.00 . A A . 78 VAL HB 1 1 9 89759 1 1 78 VAL HG11 H 13.849 2.634 7.991 1.00 . A A . 78 VAL HG11 1 1 9 89760 1 1 78 VAL HG12 H 12.208 2.195 7.529 1.00 . A A . 78 VAL HG12 1 1 9 89761 1 1 78 VAL HG13 H 13.511 2.102 6.353 1.00 . A A . 78 VAL HG13 1 1 9 89762 1 1 78 VAL HG21 H 12.525 -0.276 6.037 1.00 . A A . 78 VAL HG21 1 1 9 89763 1 1 78 VAL HG22 H 11.573 -0.432 7.515 1.00 . A A . 78 VAL HG22 1 1 9 89764 1 1 78 VAL HG23 H 12.916 -1.506 7.231 1.00 . A A . 78 VAL HG23 1 1 9 89765 1 1 78 VAL N N 15.311 -1.179 8.299 1.00 . A A . 78 VAL N 1 1 9 89766 1 1 78 VAL O O 16.055 1.558 9.115 1.00 . A A . 78 VAL O 1 1 9 89767 1 1 79 GLN C C 17.026 3.949 6.789 1.00 . A A . 79 GLN C 1 1 9 89768 1 1 79 GLN CA C 17.778 2.662 7.147 1.00 . A A . 79 GLN CA 1 1 9 89769 1 1 79 GLN CB C 19.059 2.466 6.287 1.00 . A A . 79 GLN CB 1 1 9 89770 1 1 79 GLN CD C 21.298 1.189 6.128 1.00 . A A . 79 GLN CD 1 1 9 89771 1 1 79 GLN CG C 19.850 1.188 6.639 1.00 . A A . 79 GLN CG 1 1 9 89772 1 1 79 GLN H H 16.865 1.051 6.135 1.00 . A A . 79 GLN H 1 1 9 89773 1 1 79 GLN HA H 18.070 2.718 8.194 1.00 . A A . 79 GLN HA 1 1 9 89774 1 1 79 GLN HB2 H 18.774 2.413 5.240 1.00 . A A . 79 GLN HB2 1 1 9 89775 1 1 79 GLN HB3 H 19.708 3.323 6.423 1.00 . A A . 79 GLN HB3 1 1 9 89776 1 1 79 GLN HE21 H 20.782 0.188 4.496 1.00 . A A . 79 GLN HE21 1 1 9 89777 1 1 79 GLN HE22 H 22.454 0.592 4.631 1.00 . A A . 79 GLN HE22 1 1 9 89778 1 1 79 GLN HG2 H 19.870 1.077 7.714 1.00 . A A . 79 GLN HG2 1 1 9 89779 1 1 79 GLN HG3 H 19.332 0.333 6.215 1.00 . A A . 79 GLN HG3 1 1 9 89780 1 1 79 GLN N N 16.866 1.534 6.990 1.00 . A A . 79 GLN N 1 1 9 89781 1 1 79 GLN NE2 N 21.534 0.599 4.968 1.00 . A A . 79 GLN NE2 1 1 9 89782 1 1 79 GLN O O 17.053 4.413 5.637 1.00 . A A . 79 GLN O 1 1 9 89783 1 1 79 GLN OE1 O 22.207 1.684 6.803 1.00 . A A . 79 GLN OE1 1 1 9 89784 1 1 80 GLN C C 16.468 6.887 7.715 1.00 . A A . 80 GLN C 1 1 9 89785 1 1 80 GLN CA C 15.511 5.696 7.666 1.00 . A A . 80 GLN CA 1 1 9 89786 1 1 80 GLN CB C 14.457 5.798 8.807 1.00 . A A . 80 GLN CB 1 1 9 89787 1 1 80 GLN CD C 12.427 6.718 7.524 1.00 . A A . 80 GLN CD 1 1 9 89788 1 1 80 GLN CG C 13.450 6.958 8.640 1.00 . A A . 80 GLN CG 1 1 9 89789 1 1 80 GLN H H 16.281 4.000 8.650 1.00 . A A . 80 GLN H 1 1 9 89790 1 1 80 GLN HA H 14.998 5.682 6.705 1.00 . A A . 80 GLN HA 1 1 9 89791 1 1 80 GLN HB2 H 13.898 4.869 8.847 1.00 . A A . 80 GLN HB2 1 1 9 89792 1 1 80 GLN HB3 H 14.969 5.925 9.757 1.00 . A A . 80 GLN HB3 1 1 9 89793 1 1 80 GLN HE21 H 12.207 4.805 8.049 1.00 . A A . 80 GLN HE21 1 1 9 89794 1 1 80 GLN HE22 H 11.252 5.334 6.715 1.00 . A A . 80 GLN HE22 1 1 9 89795 1 1 80 GLN HG2 H 12.905 7.082 9.568 1.00 . A A . 80 GLN HG2 1 1 9 89796 1 1 80 GLN HG3 H 13.997 7.876 8.426 1.00 . A A . 80 GLN HG3 1 1 9 89797 1 1 80 GLN N N 16.290 4.469 7.789 1.00 . A A . 80 GLN N 1 1 9 89798 1 1 80 GLN NE2 N 11.914 5.494 7.418 1.00 . A A . 80 GLN NE2 1 1 9 89799 1 1 80 GLN O O 16.858 7.344 8.794 1.00 . A A . 80 GLN O 1 1 9 89800 1 1 80 GLN OE1 O 12.033 7.642 6.815 1.00 . A A . 80 GLN OE1 1 1 9 89801 1 1 81 GLY C C 16.926 9.791 6.493 1.00 . A A . 81 GLY C 1 1 9 89802 1 1 81 GLY CA C 17.732 8.516 6.429 1.00 . A A . 81 GLY CA 1 1 9 89803 1 1 81 GLY H H 16.560 6.916 5.719 1.00 . A A . 81 GLY H 1 1 9 89804 1 1 81 GLY HA2 H 18.466 8.512 7.229 1.00 . A A . 81 GLY HA2 1 1 9 89805 1 1 81 GLY HA3 H 18.251 8.481 5.482 1.00 . A A . 81 GLY HA3 1 1 9 89806 1 1 81 GLY N N 16.874 7.353 6.535 1.00 . A A . 81 GLY N 1 1 9 89807 1 1 81 GLY O O 15.686 9.773 6.449 1.00 . A A . 81 GLY O 1 1 9 89808 1 1 82 GLY C C 17.988 13.293 6.561 1.00 . A A . 82 GLY C 1 1 9 89809 1 1 82 GLY CA C 16.983 12.184 6.706 1.00 . A A . 82 GLY CA 1 1 9 89810 1 1 82 GLY H H 18.604 10.842 6.679 1.00 . A A . 82 GLY H 1 1 9 89811 1 1 82 GLY HA2 H 16.227 12.266 5.924 1.00 . A A . 82 GLY HA2 1 1 9 89812 1 1 82 GLY HA3 H 16.496 12.272 7.674 1.00 . A A . 82 GLY HA3 1 1 9 89813 1 1 82 GLY N N 17.622 10.900 6.622 1.00 . A A . 82 GLY N 1 1 9 89814 1 1 82 GLY O O 18.931 13.374 7.344 1.00 . A A . 82 GLY O 1 1 9 89815 1 1 83 ILE C C 18.064 16.434 6.262 1.00 . A A . 83 ILE C 1 1 9 89816 1 1 83 ILE CA C 18.619 15.325 5.355 1.00 . A A . 83 ILE CA 1 1 9 89817 1 1 83 ILE CB C 18.624 15.792 3.859 1.00 . A A . 83 ILE CB 1 1 9 89818 1 1 83 ILE CD1 C 18.813 14.870 1.434 1.00 . A A . 83 ILE CD1 1 1 9 89819 1 1 83 ILE CG1 C 19.007 14.602 2.917 1.00 . A A . 83 ILE CG1 1 1 9 89820 1 1 83 ILE CG2 C 19.578 16.998 3.679 1.00 . A A . 83 ILE CG2 1 1 9 89821 1 1 83 ILE H H 17.066 13.969 4.921 1.00 . A A . 83 ILE H 1 1 9 89822 1 1 83 ILE HA H 19.645 15.089 5.649 1.00 . A A . 83 ILE HA 1 1 9 89823 1 1 83 ILE HB H 17.619 16.125 3.607 1.00 . A A . 83 ILE HB 1 1 9 89824 1 1 83 ILE HD11 H 18.855 13.935 0.900 1.00 . A A . 83 ILE HD11 1 1 9 89825 1 1 83 ILE HD12 H 19.596 15.523 1.076 1.00 . A A . 83 ILE HD12 1 1 9 89826 1 1 83 ILE HD13 H 17.849 15.334 1.267 1.00 . A A . 83 ILE HD13 1 1 9 89827 1 1 83 ILE HG12 H 20.046 14.343 3.064 1.00 . A A . 83 ILE HG12 1 1 9 89828 1 1 83 ILE HG13 H 18.401 13.743 3.167 1.00 . A A . 83 ILE HG13 1 1 9 89829 1 1 83 ILE HG21 H 19.261 17.814 4.318 1.00 . A A . 83 ILE HG21 1 1 9 89830 1 1 83 ILE HG22 H 19.559 17.328 2.657 1.00 . A A . 83 ILE HG22 1 1 9 89831 1 1 83 ILE HG23 H 20.588 16.712 3.942 1.00 . A A . 83 ILE HG23 1 1 9 89832 1 1 83 ILE N N 17.799 14.140 5.549 1.00 . A A . 83 ILE N 1 1 9 89833 1 1 83 ILE O O 16.862 16.729 6.233 1.00 . A A . 83 ILE O 1 1 9 89834 1 1 84 PHE C C 19.461 19.265 7.889 1.00 . A A . 84 PHE C 1 1 9 89835 1 1 84 PHE CA C 18.566 18.021 8.078 1.00 . A A . 84 PHE CA 1 1 9 89836 1 1 84 PHE CB C 18.731 17.429 9.510 1.00 . A A . 84 PHE CB 1 1 9 89837 1 1 84 PHE CD1 C 18.462 14.950 10.068 1.00 . A A . 84 PHE CD1 1 1 9 89838 1 1 84 PHE CD2 C 16.493 16.299 9.930 1.00 . A A . 84 PHE CD2 1 1 9 89839 1 1 84 PHE CE1 C 17.685 13.847 10.381 1.00 . A A . 84 PHE CE1 1 1 9 89840 1 1 84 PHE CE2 C 15.716 15.192 10.239 1.00 . A A . 84 PHE CE2 1 1 9 89841 1 1 84 PHE CG C 17.879 16.198 9.835 1.00 . A A . 84 PHE CG 1 1 9 89842 1 1 84 PHE CZ C 16.313 13.968 10.466 1.00 . A A . 84 PHE CZ 1 1 9 89843 1 1 84 PHE H H 19.887 16.786 6.982 1.00 . A A . 84 PHE H 1 1 9 89844 1 1 84 PHE HA H 17.521 18.304 7.929 1.00 . A A . 84 PHE HA 1 1 9 89845 1 1 84 PHE HB2 H 19.771 17.163 9.662 1.00 . A A . 84 PHE HB2 1 1 9 89846 1 1 84 PHE HB3 H 18.472 18.191 10.232 1.00 . A A . 84 PHE HB3 1 1 9 89847 1 1 84 PHE HD1 H 19.540 14.845 10.003 1.00 . A A . 84 PHE HD1 1 1 9 89848 1 1 84 PHE HD2 H 16.017 17.258 9.756 1.00 . A A . 84 PHE HD2 1 1 9 89849 1 1 84 PHE HE1 H 18.154 12.887 10.560 1.00 . A A . 84 PHE HE1 1 1 9 89850 1 1 84 PHE HE2 H 14.638 15.289 10.304 1.00 . A A . 84 PHE HE2 1 1 9 89851 1 1 84 PHE HZ H 15.707 13.103 10.712 1.00 . A A . 84 PHE HZ 1 1 9 89852 1 1 84 PHE N N 18.939 17.022 7.073 1.00 . A A . 84 PHE N 1 1 9 89853 1 1 84 PHE O O 20.689 19.166 7.910 1.00 . A A . 84 PHE O 1 1 9 89854 1 1 85 SER C C 19.759 22.312 8.928 1.00 . A A . 85 SER C 1 1 9 89855 1 1 85 SER CA C 19.532 21.705 7.530 1.00 . A A . 85 SER CA 1 1 9 89856 1 1 85 SER CB C 18.692 22.628 6.623 1.00 . A A . 85 SER CB 1 1 9 89857 1 1 85 SER H H 17.870 20.422 7.666 1.00 . A A . 85 SER H 1 1 9 89858 1 1 85 SER HA H 20.495 21.527 7.054 1.00 . A A . 85 SER HA 1 1 9 89859 1 1 85 SER HB2 H 18.528 22.138 5.674 1.00 . A A . 85 SER HB2 1 1 9 89860 1 1 85 SER HB3 H 17.734 22.832 7.090 1.00 . A A . 85 SER HB3 1 1 9 89861 1 1 85 SER HG H 19.173 24.463 7.110 1.00 . A A . 85 SER HG 1 1 9 89862 1 1 85 SER N N 18.839 20.424 7.690 1.00 . A A . 85 SER N 1 1 9 89863 1 1 85 SER O O 18.859 22.952 9.494 1.00 . A A . 85 SER O 1 1 9 89864 1 1 85 SER OG O 19.351 23.857 6.380 1.00 . A A . 85 SER OG 1 1 9 89865 1 1 86 ILE C C 22.395 23.339 11.047 1.00 . A A . 86 ILE C 1 1 9 89866 1 1 86 ILE CA C 21.255 22.327 10.925 1.00 . A A . 86 ILE CA 1 1 9 89867 1 1 86 ILE CB C 21.656 21.025 11.726 1.00 . A A . 86 ILE CB 1 1 9 89868 1 1 86 ILE CD1 C 19.237 20.127 11.739 1.00 . A A . 86 ILE CD1 1 1 9 89869 1 1 86 ILE CG1 C 20.692 19.854 11.404 1.00 . A A . 86 ILE CG1 1 1 9 89870 1 1 86 ILE CG2 C 21.668 21.301 13.248 1.00 . A A . 86 ILE CG2 1 1 9 89871 1 1 86 ILE H H 21.653 21.632 8.954 1.00 . A A . 86 ILE H 1 1 9 89872 1 1 86 ILE HA H 20.363 22.748 11.387 1.00 . A A . 86 ILE HA 1 1 9 89873 1 1 86 ILE HB H 22.666 20.737 11.431 1.00 . A A . 86 ILE HB 1 1 9 89874 1 1 86 ILE HD11 H 18.610 19.716 10.972 1.00 . A A . 86 ILE HD11 1 1 9 89875 1 1 86 ILE HD12 H 19.046 21.187 11.822 1.00 . A A . 86 ILE HD12 1 1 9 89876 1 1 86 ILE HD13 H 18.997 19.647 12.665 1.00 . A A . 86 ILE HD13 1 1 9 89877 1 1 86 ILE HG12 H 20.743 19.633 10.345 1.00 . A A . 86 ILE HG12 1 1 9 89878 1 1 86 ILE HG13 H 20.996 18.971 11.954 1.00 . A A . 86 ILE HG13 1 1 9 89879 1 1 86 ILE HG21 H 22.069 20.455 13.770 1.00 . A A . 86 ILE HG21 1 1 9 89880 1 1 86 ILE HG22 H 20.662 21.493 13.602 1.00 . A A . 86 ILE HG22 1 1 9 89881 1 1 86 ILE HG23 H 22.284 22.167 13.459 1.00 . A A . 86 ILE HG23 1 1 9 89882 1 1 86 ILE N N 20.950 22.035 9.507 1.00 . A A . 86 ILE N 1 1 9 89883 1 1 86 ILE O O 23.330 23.324 10.254 1.00 . A A . 86 ILE O 1 1 9 89884 1 1 87 ALA C C 23.185 25.692 13.830 1.00 . A A . 87 ALA C 1 1 9 89885 1 1 87 ALA CA C 23.321 25.204 12.384 1.00 . A A . 87 ALA CA 1 1 9 89886 1 1 87 ALA CB C 23.162 26.358 11.375 1.00 . A A . 87 ALA CB 1 1 9 89887 1 1 87 ALA H H 21.596 24.027 12.745 1.00 . A A . 87 ALA H 1 1 9 89888 1 1 87 ALA HA H 24.308 24.771 12.268 1.00 . A A . 87 ALA HA 1 1 9 89889 1 1 87 ALA HB1 H 23.421 26.003 10.388 1.00 . A A . 87 ALA HB1 1 1 9 89890 1 1 87 ALA HB2 H 23.812 27.178 11.639 1.00 . A A . 87 ALA HB2 1 1 9 89891 1 1 87 ALA HB3 H 22.136 26.700 11.359 1.00 . A A . 87 ALA HB3 1 1 9 89892 1 1 87 ALA N N 22.332 24.155 12.105 1.00 . A A . 87 ALA N 1 1 9 89893 1 1 87 ALA O O 22.278 25.270 14.554 1.00 . A A . 87 ALA O 1 1 9 89894 1 1 88 GLY C C 25.023 26.400 16.565 1.00 . A A . 88 GLY C 1 1 9 89895 1 1 88 GLY CA C 24.120 27.144 15.594 1.00 . A A . 88 GLY CA 1 1 9 89896 1 1 88 GLY H H 24.832 26.811 13.628 1.00 . A A . 88 GLY H 1 1 9 89897 1 1 88 GLY HA2 H 24.459 28.169 15.515 1.00 . A A . 88 GLY HA2 1 1 9 89898 1 1 88 GLY HA3 H 23.106 27.150 15.995 1.00 . A A . 88 GLY HA3 1 1 9 89899 1 1 88 GLY N N 24.120 26.560 14.248 1.00 . A A . 88 GLY N 1 1 9 89900 1 1 88 GLY O O 25.632 27.015 17.444 1.00 . A A . 88 GLY O 1 1 9 89901 1 1 89 ILE C C 26.937 23.374 16.580 1.00 . A A . 89 ILE C 1 1 9 89902 1 1 89 ILE CA C 25.850 24.178 17.325 1.00 . A A . 89 ILE CA 1 1 9 89903 1 1 89 ILE CB C 24.878 23.188 18.100 1.00 . A A . 89 ILE CB 1 1 9 89904 1 1 89 ILE CD1 C 23.263 22.609 16.108 1.00 . A A . 89 ILE CD1 1 1 9 89905 1 1 89 ILE CG1 C 24.218 22.098 17.176 1.00 . A A . 89 ILE CG1 1 1 9 89906 1 1 89 ILE CG2 C 23.796 23.969 18.888 1.00 . A A . 89 ILE CG2 1 1 9 89907 1 1 89 ILE H H 24.733 24.672 15.590 1.00 . A A . 89 ILE H 1 1 9 89908 1 1 89 ILE HA H 26.345 24.807 18.071 1.00 . A A . 89 ILE HA 1 1 9 89909 1 1 89 ILE HB H 25.486 22.678 18.840 1.00 . A A . 89 ILE HB 1 1 9 89910 1 1 89 ILE HD11 H 23.824 23.087 15.317 1.00 . A A . 89 ILE HD11 1 1 9 89911 1 1 89 ILE HD12 H 22.576 23.321 16.533 1.00 . A A . 89 ILE HD12 1 1 9 89912 1 1 89 ILE HD13 H 22.710 21.777 15.700 1.00 . A A . 89 ILE HD13 1 1 9 89913 1 1 89 ILE HG12 H 25.002 21.557 16.665 1.00 . A A . 89 ILE HG12 1 1 9 89914 1 1 89 ILE HG13 H 23.670 21.391 17.786 1.00 . A A . 89 ILE HG13 1 1 9 89915 1 1 89 ILE HG21 H 23.161 23.277 19.429 1.00 . A A . 89 ILE HG21 1 1 9 89916 1 1 89 ILE HG22 H 23.191 24.548 18.205 1.00 . A A . 89 ILE HG22 1 1 9 89917 1 1 89 ILE HG23 H 24.272 24.641 19.594 1.00 . A A . 89 ILE HG23 1 1 9 89918 1 1 89 ILE N N 25.133 25.069 16.390 1.00 . A A . 89 ILE N 1 1 9 89919 1 1 89 ILE O O 26.728 22.944 15.436 1.00 . A A . 89 ILE O 1 1 9 89920 1 1 90 GLU C C 29.781 21.454 17.745 1.00 . A A . 90 GLU C 1 1 9 89921 1 1 90 GLU CA C 29.251 22.437 16.682 1.00 . A A . 90 GLU CA 1 1 9 89922 1 1 90 GLU CB C 30.419 23.364 16.219 1.00 . A A . 90 GLU CB 1 1 9 89923 1 1 90 GLU CD C 29.275 25.493 15.272 1.00 . A A . 90 GLU CD 1 1 9 89924 1 1 90 GLU CG C 30.140 24.254 14.987 1.00 . A A . 90 GLU CG 1 1 9 89925 1 1 90 GLU H H 28.206 23.620 18.114 1.00 . A A . 90 GLU H 1 1 9 89926 1 1 90 GLU HA H 28.898 21.857 15.830 1.00 . A A . 90 GLU HA 1 1 9 89927 1 1 90 GLU HB2 H 30.689 24.012 17.046 1.00 . A A . 90 GLU HB2 1 1 9 89928 1 1 90 GLU HB3 H 31.281 22.738 15.989 1.00 . A A . 90 GLU HB3 1 1 9 89929 1 1 90 GLU HG2 H 31.089 24.595 14.584 1.00 . A A . 90 GLU HG2 1 1 9 89930 1 1 90 GLU HG3 H 29.648 23.644 14.234 1.00 . A A . 90 GLU HG3 1 1 9 89931 1 1 90 GLU N N 28.108 23.209 17.229 1.00 . A A . 90 GLU N 1 1 9 89932 1 1 90 GLU O O 29.302 21.447 18.884 1.00 . A A . 90 GLU O 1 1 9 89933 1 1 90 GLU OE1 O 29.655 26.297 16.151 1.00 . A A . 90 GLU OE1 1 1 9 89934 1 1 90 GLU OE2 O 28.238 25.695 14.601 1.00 . A A . 90 GLU OE2 1 1 9 89935 1 1 91 GLY C C 30.598 18.634 18.863 1.00 . A A . 91 GLY C 1 1 9 89936 1 1 91 GLY CA C 31.475 19.703 18.222 1.00 . A A . 91 GLY CA 1 1 9 89937 1 1 91 GLY H H 30.994 20.614 16.378 1.00 . A A . 91 GLY H 1 1 9 89938 1 1 91 GLY HA2 H 32.245 19.206 17.649 1.00 . A A . 91 GLY HA2 1 1 9 89939 1 1 91 GLY HA3 H 31.957 20.286 18.999 1.00 . A A . 91 GLY HA3 1 1 9 89940 1 1 91 GLY N N 30.756 20.613 17.329 1.00 . A A . 91 GLY N 1 1 9 89941 1 1 91 GLY O O 29.937 17.872 18.156 1.00 . A A . 91 GLY O 1 1 9 89942 1 1 92 THR C C 28.308 17.966 20.938 1.00 . A A . 92 THR C 1 1 9 89943 1 1 92 THR CA C 29.810 17.631 20.989 1.00 . A A . 92 THR CA 1 1 9 89944 1 1 92 THR CB C 30.301 17.563 22.475 1.00 . A A . 92 THR CB 1 1 9 89945 1 1 92 THR CG2 C 30.059 18.881 23.246 1.00 . A A . 92 THR CG2 1 1 9 89946 1 1 92 THR H H 31.174 19.233 20.690 1.00 . A A . 92 THR H 1 1 9 89947 1 1 92 THR HA H 29.958 16.651 20.543 1.00 . A A . 92 THR HA 1 1 9 89948 1 1 92 THR HB H 31.367 17.365 22.469 1.00 . A A . 92 THR HB 1 1 9 89949 1 1 92 THR HG1 H 28.693 16.593 23.113 1.00 . A A . 92 THR HG1 1 1 9 89950 1 1 92 THR HG21 H 30.605 19.686 22.773 1.00 . A A . 92 THR HG21 1 1 9 89951 1 1 92 THR HG22 H 30.398 18.774 24.268 1.00 . A A . 92 THR HG22 1 1 9 89952 1 1 92 THR HG23 H 29.001 19.117 23.245 1.00 . A A . 92 THR HG23 1 1 9 89953 1 1 92 THR N N 30.601 18.595 20.207 1.00 . A A . 92 THR N 1 1 9 89954 1 1 92 THR O O 27.467 17.081 21.111 1.00 . A A . 92 THR O 1 1 9 89955 1 1 92 THR OG1 O 29.652 16.481 23.162 1.00 . A A . 92 THR OG1 1 1 9 89956 1 1 93 GLN C C 26.022 19.331 19.230 1.00 . A A . 93 GLN C 1 1 9 89957 1 1 93 GLN CA C 26.609 19.748 20.588 1.00 . A A . 93 GLN CA 1 1 9 89958 1 1 93 GLN CB C 26.577 21.289 20.739 1.00 . A A . 93 GLN CB 1 1 9 89959 1 1 93 GLN CD C 27.246 23.360 22.072 1.00 . A A . 93 GLN CD 1 1 9 89960 1 1 93 GLN CG C 27.282 21.830 21.994 1.00 . A A . 93 GLN CG 1 1 9 89961 1 1 93 GLN H H 28.726 19.896 20.583 1.00 . A A . 93 GLN H 1 1 9 89962 1 1 93 GLN HA H 26.020 19.296 21.383 1.00 . A A . 93 GLN HA 1 1 9 89963 1 1 93 GLN HB2 H 27.057 21.732 19.870 1.00 . A A . 93 GLN HB2 1 1 9 89964 1 1 93 GLN HB3 H 25.543 21.617 20.763 1.00 . A A . 93 GLN HB3 1 1 9 89965 1 1 93 GLN HE21 H 28.886 23.506 20.946 1.00 . A A . 93 GLN HE21 1 1 9 89966 1 1 93 GLN HE22 H 28.200 25.003 21.473 1.00 . A A . 93 GLN HE22 1 1 9 89967 1 1 93 GLN HG2 H 26.793 21.426 22.874 1.00 . A A . 93 GLN HG2 1 1 9 89968 1 1 93 GLN HG3 H 28.316 21.504 21.982 1.00 . A A . 93 GLN HG3 1 1 9 89969 1 1 93 GLN N N 27.993 19.254 20.699 1.00 . A A . 93 GLN N 1 1 9 89970 1 1 93 GLN NE2 N 28.206 24.021 21.434 1.00 . A A . 93 GLN NE2 1 1 9 89971 1 1 93 GLN O O 24.839 18.976 19.133 1.00 . A A . 93 GLN O 1 1 9 89972 1 1 93 GLN OE1 O 26.338 23.944 22.667 1.00 . A A . 93 GLN OE1 1 1 9 89973 1 1 94 MET C C 26.331 17.376 16.877 1.00 . A A . 94 MET C 1 1 9 89974 1 1 94 MET CA C 26.529 18.896 16.839 1.00 . A A . 94 MET CA 1 1 9 89975 1 1 94 MET CB C 27.629 19.267 15.806 1.00 . A A . 94 MET CB 1 1 9 89976 1 1 94 MET CE C 24.481 19.189 14.036 1.00 . A A . 94 MET CE 1 1 9 89977 1 1 94 MET CG C 27.295 18.994 14.321 1.00 . A A . 94 MET CG 1 1 9 89978 1 1 94 MET H H 27.771 19.755 18.334 1.00 . A A . 94 MET H 1 1 9 89979 1 1 94 MET HA H 25.594 19.370 16.552 1.00 . A A . 94 MET HA 1 1 9 89980 1 1 94 MET HB2 H 27.830 20.326 15.899 1.00 . A A . 94 MET HB2 1 1 9 89981 1 1 94 MET HB3 H 28.538 18.727 16.056 1.00 . A A . 94 MET HB3 1 1 9 89982 1 1 94 MET HE1 H 24.640 18.498 14.848 1.00 . A A . 94 MET HE1 1 1 9 89983 1 1 94 MET HE2 H 24.163 18.639 13.180 1.00 . A A . 94 MET HE2 1 1 9 89984 1 1 94 MET HE3 H 23.713 19.886 14.311 1.00 . A A . 94 MET HE3 1 1 9 89985 1 1 94 MET HG2 H 28.188 19.151 13.730 1.00 . A A . 94 MET HG2 1 1 9 89986 1 1 94 MET HG3 H 26.980 17.963 14.213 1.00 . A A . 94 MET HG3 1 1 9 89987 1 1 94 MET N N 26.879 19.377 18.187 1.00 . A A . 94 MET N 1 1 9 89988 1 1 94 MET O O 25.340 16.862 16.370 1.00 . A A . 94 MET O 1 1 9 89989 1 1 94 MET SD S 25.997 20.076 13.661 1.00 . A A . 94 MET SD 1 1 9 89990 1 1 95 ALA C C 25.964 14.819 18.512 1.00 . A A . 95 ALA C 1 1 9 89991 1 1 95 ALA CA C 27.233 15.231 17.747 1.00 . A A . 95 ALA CA 1 1 9 89992 1 1 95 ALA CB C 28.490 14.773 18.502 1.00 . A A . 95 ALA CB 1 1 9 89993 1 1 95 ALA H H 28.029 17.185 17.925 1.00 . A A . 95 ALA H 1 1 9 89994 1 1 95 ALA HA H 27.231 14.758 16.770 1.00 . A A . 95 ALA HA 1 1 9 89995 1 1 95 ALA HB1 H 29.370 15.098 17.967 1.00 . A A . 95 ALA HB1 1 1 9 89996 1 1 95 ALA HB2 H 28.501 13.694 18.585 1.00 . A A . 95 ALA HB2 1 1 9 89997 1 1 95 ALA HB3 H 28.501 15.209 19.494 1.00 . A A . 95 ALA HB3 1 1 9 89998 1 1 95 ALA N N 27.275 16.688 17.547 1.00 . A A . 95 ALA N 1 1 9 89999 1 1 95 ALA O O 25.362 13.785 18.222 1.00 . A A . 95 ALA O 1 1 9 90000 1 1 96 HIS C C 23.085 15.617 19.430 1.00 . A A . 96 HIS C 1 1 9 90001 1 1 96 HIS CA C 24.350 15.457 20.286 1.00 . A A . 96 HIS CA 1 1 9 90002 1 1 96 HIS CB C 24.307 16.422 21.495 1.00 . A A . 96 HIS CB 1 1 9 90003 1 1 96 HIS CD2 C 22.878 15.408 23.439 1.00 . A A . 96 HIS CD2 1 1 9 90004 1 1 96 HIS CE1 C 21.051 16.560 23.107 1.00 . A A . 96 HIS CE1 1 1 9 90005 1 1 96 HIS CG C 23.107 16.247 22.394 1.00 . A A . 96 HIS CG 1 1 9 90006 1 1 96 HIS H H 26.114 16.459 19.663 1.00 . A A . 96 HIS H 1 1 9 90007 1 1 96 HIS HA H 24.387 14.435 20.661 1.00 . A A . 96 HIS HA 1 1 9 90008 1 1 96 HIS HB2 H 25.194 16.270 22.095 1.00 . A A . 96 HIS HB2 1 1 9 90009 1 1 96 HIS HB3 H 24.307 17.446 21.136 1.00 . A A . 96 HIS HB3 1 1 9 90010 1 1 96 HIS HD1 H 21.784 17.654 21.554 1.00 . A A . 96 HIS HD1 1 1 9 90011 1 1 96 HIS HD2 H 23.589 14.721 23.879 1.00 . A A . 96 HIS HD2 1 1 9 90012 1 1 96 HIS HE1 H 20.034 16.913 23.185 1.00 . A A . 96 HIS HE1 1 1 9 90013 1 1 96 HIS HE2 H 21.084 15.042 24.472 1.00 . A A . 96 HIS HE2 1 1 9 90014 1 1 96 HIS N N 25.562 15.668 19.480 1.00 . A A . 96 HIS N 1 1 9 90015 1 1 96 HIS ND1 N 21.935 16.948 22.216 1.00 . A A . 96 HIS ND1 1 1 9 90016 1 1 96 HIS NE2 N 21.593 15.626 23.858 1.00 . A A . 96 HIS NE2 1 1 9 90017 1 1 96 HIS O O 22.096 14.921 19.658 1.00 . A A . 96 HIS O 1 1 9 90018 1 1 97 CYS C C 21.804 15.523 16.636 1.00 . A A . 97 CYS C 1 1 9 90019 1 1 97 CYS CA C 21.968 16.744 17.550 1.00 . A A . 97 CYS CA 1 1 9 90020 1 1 97 CYS CB C 22.148 18.031 16.717 1.00 . A A . 97 CYS CB 1 1 9 90021 1 1 97 CYS H H 23.928 17.076 18.300 1.00 . A A . 97 CYS H 1 1 9 90022 1 1 97 CYS HA H 21.078 16.847 18.165 1.00 . A A . 97 CYS HA 1 1 9 90023 1 1 97 CYS HB2 H 22.299 18.866 17.386 1.00 . A A . 97 CYS HB2 1 1 9 90024 1 1 97 CYS HB3 H 23.019 17.929 16.077 1.00 . A A . 97 CYS HB3 1 1 9 90025 1 1 97 CYS HG H 20.248 17.310 15.168 1.00 . A A . 97 CYS HG 1 1 9 90026 1 1 97 CYS N N 23.114 16.535 18.444 1.00 . A A . 97 CYS N 1 1 9 90027 1 1 97 CYS O O 20.716 14.975 16.515 1.00 . A A . 97 CYS O 1 1 9 90028 1 1 97 CYS SG S 20.738 18.441 15.660 1.00 . A A . 97 CYS SG 1 1 9 90029 1 1 98 LEU C C 22.855 12.594 15.674 1.00 . A A . 98 LEU C 1 1 9 90030 1 1 98 LEU CA C 22.963 14.005 15.056 1.00 . A A . 98 LEU CA 1 1 9 90031 1 1 98 LEU CB C 24.270 14.133 14.217 1.00 . A A . 98 LEU CB 1 1 9 90032 1 1 98 LEU CD1 C 25.845 15.538 12.735 1.00 . A A . 98 LEU CD1 1 1 9 90033 1 1 98 LEU CD2 C 23.352 16.084 12.811 1.00 . A A . 98 LEU CD2 1 1 9 90034 1 1 98 LEU CG C 24.561 15.543 13.601 1.00 . A A . 98 LEU CG 1 1 9 90035 1 1 98 LEU H H 23.784 15.458 16.363 1.00 . A A . 98 LEU H 1 1 9 90036 1 1 98 LEU HA H 22.111 14.155 14.395 1.00 . A A . 98 LEU HA 1 1 9 90037 1 1 98 LEU HB2 H 25.109 13.862 14.850 1.00 . A A . 98 LEU HB2 1 1 9 90038 1 1 98 LEU HB3 H 24.217 13.418 13.405 1.00 . A A . 98 LEU HB3 1 1 9 90039 1 1 98 LEU HD11 H 25.706 14.897 11.876 1.00 . A A . 98 LEU HD11 1 1 9 90040 1 1 98 LEU HD12 H 26.677 15.167 13.320 1.00 . A A . 98 LEU HD12 1 1 9 90041 1 1 98 LEU HD13 H 26.068 16.542 12.401 1.00 . A A . 98 LEU HD13 1 1 9 90042 1 1 98 LEU HD21 H 23.252 15.554 11.889 1.00 . A A . 98 LEU HD21 1 1 9 90043 1 1 98 LEU HD22 H 23.496 17.133 12.604 1.00 . A A . 98 LEU HD22 1 1 9 90044 1 1 98 LEU HD23 H 22.451 15.961 13.395 1.00 . A A . 98 LEU HD23 1 1 9 90045 1 1 98 LEU HG H 24.742 16.236 14.413 1.00 . A A . 98 LEU HG 1 1 9 90046 1 1 98 LEU N N 22.934 15.065 16.077 1.00 . A A . 98 LEU N 1 1 9 90047 1 1 98 LEU O O 22.445 11.654 14.994 1.00 . A A . 98 LEU O 1 1 9 90048 1 1 99 GLY C C 22.195 10.961 18.699 1.00 . A A . 99 GLY C 1 1 9 90049 1 1 99 GLY CA C 23.279 11.167 17.651 1.00 . A A . 99 GLY CA 1 1 9 90050 1 1 99 GLY H H 23.449 13.277 17.466 1.00 . A A . 99 GLY H 1 1 9 90051 1 1 99 GLY HA2 H 23.208 10.365 16.924 1.00 . A A . 99 GLY HA2 1 1 9 90052 1 1 99 GLY HA3 H 24.244 11.097 18.136 1.00 . A A . 99 GLY HA3 1 1 9 90053 1 1 99 GLY N N 23.211 12.470 16.964 1.00 . A A . 99 GLY N 1 1 9 90054 1 1 99 GLY O O 22.204 9.941 19.396 1.00 . A A . 99 GLY O 1 1 9 90055 1 1 100 ALA C C 18.866 12.417 19.269 1.00 . A A . 100 ALA C 1 1 9 90056 1 1 100 ALA CA C 20.179 11.858 19.830 1.00 . A A . 100 ALA CA 1 1 9 90057 1 1 100 ALA CB C 20.592 12.608 21.101 1.00 . A A . 100 ALA CB 1 1 9 90058 1 1 100 ALA H H 21.300 12.697 18.223 1.00 . A A . 100 ALA H 1 1 9 90059 1 1 100 ALA HA H 20.020 10.813 20.097 1.00 . A A . 100 ALA HA 1 1 9 90060 1 1 100 ALA HB1 H 21.493 12.182 21.498 1.00 . A A . 100 ALA HB1 1 1 9 90061 1 1 100 ALA HB2 H 19.809 12.544 21.844 1.00 . A A . 100 ALA HB2 1 1 9 90062 1 1 100 ALA HB3 H 20.775 13.638 20.865 1.00 . A A . 100 ALA HB3 1 1 9 90063 1 1 100 ALA N N 21.262 11.925 18.824 1.00 . A A . 100 ALA N 1 1 9 90064 1 1 100 ALA O O 17.902 11.671 19.078 1.00 . A A . 100 ALA O 1 1 9 90065 1 1 101 TYR C C 17.140 14.018 17.159 1.00 . A A . 101 TYR C 1 1 9 90066 1 1 101 TYR CA C 17.614 14.440 18.576 1.00 . A A . 101 TYR CA 1 1 9 90067 1 1 101 TYR CB C 17.813 15.979 18.639 1.00 . A A . 101 TYR CB 1 1 9 90068 1 1 101 TYR CD1 C 15.616 16.932 19.535 1.00 . A A . 101 TYR CD1 1 1 9 90069 1 1 101 TYR CD2 C 16.138 17.335 17.233 1.00 . A A . 101 TYR CD2 1 1 9 90070 1 1 101 TYR CE1 C 14.423 17.618 19.385 1.00 . A A . 101 TYR CE1 1 1 9 90071 1 1 101 TYR CE2 C 14.946 18.026 17.087 1.00 . A A . 101 TYR CE2 1 1 9 90072 1 1 101 TYR CG C 16.503 16.772 18.463 1.00 . A A . 101 TYR CG 1 1 9 90073 1 1 101 TYR CZ C 14.097 18.164 18.161 1.00 . A A . 101 TYR CZ 1 1 9 90074 1 1 101 TYR H H 19.687 14.236 19.069 1.00 . A A . 101 TYR H 1 1 9 90075 1 1 101 TYR HA H 16.842 14.168 19.294 1.00 . A A . 101 TYR HA 1 1 9 90076 1 1 101 TYR HB2 H 18.239 16.244 19.602 1.00 . A A . 101 TYR HB2 1 1 9 90077 1 1 101 TYR HB3 H 18.507 16.285 17.861 1.00 . A A . 101 TYR HB3 1 1 9 90078 1 1 101 TYR HD1 H 15.872 16.507 20.500 1.00 . A A . 101 TYR HD1 1 1 9 90079 1 1 101 TYR HD2 H 16.803 17.229 16.383 1.00 . A A . 101 TYR HD2 1 1 9 90080 1 1 101 TYR HE1 H 13.754 17.728 20.228 1.00 . A A . 101 TYR HE1 1 1 9 90081 1 1 101 TYR HE2 H 14.684 18.457 16.127 1.00 . A A . 101 TYR HE2 1 1 9 90082 1 1 101 TYR HH H 12.393 18.430 17.302 1.00 . A A . 101 TYR HH 1 1 9 90083 1 1 101 TYR N N 18.848 13.730 18.982 1.00 . A A . 101 TYR N 1 1 9 90084 1 1 101 TYR O O 15.946 13.793 16.934 1.00 . A A . 101 TYR O 1 1 9 90085 1 1 101 TYR OH O 12.903 18.838 18.013 1.00 . A A . 101 TYR OH 1 1 9 90086 1 1 102 CYS C C 17.295 12.140 14.608 1.00 . A A . 102 CYS C 1 1 9 90087 1 1 102 CYS CA C 17.836 13.587 14.806 1.00 . A A . 102 CYS CA 1 1 9 90088 1 1 102 CYS CB C 19.108 13.867 13.964 1.00 . A A . 102 CYS CB 1 1 9 90089 1 1 102 CYS H H 19.020 14.046 16.500 1.00 . A A . 102 CYS H 1 1 9 90090 1 1 102 CYS HA H 17.063 14.282 14.468 1.00 . A A . 102 CYS HA 1 1 9 90091 1 1 102 CYS HB2 H 19.965 13.445 14.474 1.00 . A A . 102 CYS HB2 1 1 9 90092 1 1 102 CYS HB3 H 19.036 13.401 12.980 1.00 . A A . 102 CYS HB3 1 1 9 90093 1 1 102 CYS HG H 18.576 16.094 12.839 1.00 . A A . 102 CYS HG 1 1 9 90094 1 1 102 CYS N N 18.097 13.912 16.224 1.00 . A A . 102 CYS N 1 1 9 90095 1 1 102 CYS O O 16.312 11.971 13.884 1.00 . A A . 102 CYS O 1 1 9 90096 1 1 102 CYS SG S 19.454 15.626 13.719 1.00 . A A . 102 CYS SG 1 1 9 90097 1 1 103 PRO C C 15.975 9.616 16.041 1.00 . A A . 103 PRO C 1 1 9 90098 1 1 103 PRO CA C 17.288 9.697 15.224 1.00 . A A . 103 PRO CA 1 1 9 90099 1 1 103 PRO CB C 18.395 8.793 15.811 1.00 . A A . 103 PRO CB 1 1 9 90100 1 1 103 PRO CD C 19.239 11.021 15.900 1.00 . A A . 103 PRO CD 1 1 9 90101 1 1 103 PRO CG C 19.224 9.709 16.649 1.00 . A A . 103 PRO CG 1 1 9 90102 1 1 103 PRO HA H 17.071 9.384 14.204 1.00 . A A . 103 PRO HA 1 1 9 90103 1 1 103 PRO HB2 H 17.965 7.984 16.403 1.00 . A A . 103 PRO HB2 1 1 9 90104 1 1 103 PRO HB3 H 18.995 8.375 15.013 1.00 . A A . 103 PRO HB3 1 1 9 90105 1 1 103 PRO HD2 H 19.356 11.851 16.589 1.00 . A A . 103 PRO HD2 1 1 9 90106 1 1 103 PRO HD3 H 20.034 11.029 15.158 1.00 . A A . 103 PRO HD3 1 1 9 90107 1 1 103 PRO HG2 H 18.770 9.830 17.634 1.00 . A A . 103 PRO HG2 1 1 9 90108 1 1 103 PRO HG3 H 20.232 9.325 16.753 1.00 . A A . 103 PRO HG3 1 1 9 90109 1 1 103 PRO N N 17.903 11.059 15.233 1.00 . A A . 103 PRO N 1 1 9 90110 1 1 103 PRO O O 15.146 8.739 15.785 1.00 . A A . 103 PRO O 1 1 9 90111 1 1 104 ASN C C 13.379 11.113 16.837 1.00 . A A . 104 ASN C 1 1 9 90112 1 1 104 ASN CA C 14.515 10.644 17.776 1.00 . A A . 104 ASN CA 1 1 9 90113 1 1 104 ASN CB C 14.692 11.608 18.980 1.00 . A A . 104 ASN CB 1 1 9 90114 1 1 104 ASN CG C 13.410 11.839 19.796 1.00 . A A . 104 ASN CG 1 1 9 90115 1 1 104 ASN H H 16.522 11.140 17.237 1.00 . A A . 104 ASN H 1 1 9 90116 1 1 104 ASN HA H 14.267 9.655 18.152 1.00 . A A . 104 ASN HA 1 1 9 90117 1 1 104 ASN HB2 H 15.450 11.210 19.643 1.00 . A A . 104 ASN HB2 1 1 9 90118 1 1 104 ASN HB3 H 15.036 12.570 18.610 1.00 . A A . 104 ASN HB3 1 1 9 90119 1 1 104 ASN HD21 H 13.713 10.186 20.864 1.00 . A A . 104 ASN HD21 1 1 9 90120 1 1 104 ASN HD22 H 12.291 11.084 21.252 1.00 . A A . 104 ASN HD22 1 1 9 90121 1 1 104 ASN N N 15.789 10.530 17.017 1.00 . A A . 104 ASN N 1 1 9 90122 1 1 104 ASN ND2 N 13.110 10.942 20.732 1.00 . A A . 104 ASN ND2 1 1 9 90123 1 1 104 ASN O O 12.239 10.639 16.935 1.00 . A A . 104 ASN O 1 1 9 90124 1 1 104 ASN OD1 O 12.679 12.801 19.570 1.00 . A A . 104 ASN OD1 1 1 9 90125 1 1 105 ILE C C 12.559 11.305 13.858 1.00 . A A . 105 ILE C 1 1 9 90126 1 1 105 ILE CA C 12.839 12.474 14.825 1.00 . A A . 105 ILE CA 1 1 9 90127 1 1 105 ILE CB C 13.498 13.671 14.027 1.00 . A A . 105 ILE CB 1 1 9 90128 1 1 105 ILE CD1 C 12.250 15.542 15.347 1.00 . A A . 105 ILE CD1 1 1 9 90129 1 1 105 ILE CG1 C 13.587 14.966 14.889 1.00 . A A . 105 ILE CG1 1 1 9 90130 1 1 105 ILE CG2 C 12.783 13.958 12.690 1.00 . A A . 105 ILE CG2 1 1 9 90131 1 1 105 ILE H H 14.619 12.430 15.974 1.00 . A A . 105 ILE H 1 1 9 90132 1 1 105 ILE HA H 11.904 12.817 15.259 1.00 . A A . 105 ILE HA 1 1 9 90133 1 1 105 ILE HB H 14.514 13.364 13.777 1.00 . A A . 105 ILE HB 1 1 9 90134 1 1 105 ILE HD11 H 11.649 15.801 14.484 1.00 . A A . 105 ILE HD11 1 1 9 90135 1 1 105 ILE HD12 H 12.431 16.428 15.937 1.00 . A A . 105 ILE HD12 1 1 9 90136 1 1 105 ILE HD13 H 11.726 14.813 15.950 1.00 . A A . 105 ILE HD13 1 1 9 90137 1 1 105 ILE HG12 H 14.174 14.769 15.774 1.00 . A A . 105 ILE HG12 1 1 9 90138 1 1 105 ILE HG13 H 14.084 15.735 14.308 1.00 . A A . 105 ILE HG13 1 1 9 90139 1 1 105 ILE HG21 H 13.371 14.647 12.106 1.00 . A A . 105 ILE HG21 1 1 9 90140 1 1 105 ILE HG22 H 11.810 14.390 12.876 1.00 . A A . 105 ILE HG22 1 1 9 90141 1 1 105 ILE HG23 H 12.660 13.043 12.126 1.00 . A A . 105 ILE HG23 1 1 9 90142 1 1 105 ILE N N 13.726 12.033 15.916 1.00 . A A . 105 ILE N 1 1 9 90143 1 1 105 ILE O O 11.416 11.066 13.470 1.00 . A A . 105 ILE O 1 1 9 90144 1 1 106 LEU C C 12.856 8.250 12.934 1.00 . A A . 106 LEU C 1 1 9 90145 1 1 106 LEU CA C 13.594 9.527 12.466 1.00 . A A . 106 LEU CA 1 1 9 90146 1 1 106 LEU CB C 15.054 9.183 12.044 1.00 . A A . 106 LEU CB 1 1 9 90147 1 1 106 LEU CD1 C 17.282 9.980 11.018 1.00 . A A . 106 LEU CD1 1 1 9 90148 1 1 106 LEU CD2 C 15.100 10.301 9.739 1.00 . A A . 106 LEU CD2 1 1 9 90149 1 1 106 LEU CG C 15.763 10.240 11.133 1.00 . A A . 106 LEU CG 1 1 9 90150 1 1 106 LEU H H 14.485 10.773 13.933 1.00 . A A . 106 LEU H 1 1 9 90151 1 1 106 LEU HA H 13.072 9.944 11.607 1.00 . A A . 106 LEU HA 1 1 9 90152 1 1 106 LEU HB2 H 15.640 9.072 12.954 1.00 . A A . 106 LEU HB2 1 1 9 90153 1 1 106 LEU HB3 H 15.058 8.224 11.536 1.00 . A A . 106 LEU HB3 1 1 9 90154 1 1 106 LEU HD11 H 17.737 10.735 10.393 1.00 . A A . 106 LEU HD11 1 1 9 90155 1 1 106 LEU HD12 H 17.471 9.011 10.589 1.00 . A A . 106 LEU HD12 1 1 9 90156 1 1 106 LEU HD13 H 17.729 10.023 12.003 1.00 . A A . 106 LEU HD13 1 1 9 90157 1 1 106 LEU HD21 H 15.606 11.028 9.126 1.00 . A A . 106 LEU HD21 1 1 9 90158 1 1 106 LEU HD22 H 14.065 10.591 9.843 1.00 . A A . 106 LEU HD22 1 1 9 90159 1 1 106 LEU HD23 H 15.157 9.336 9.259 1.00 . A A . 106 LEU HD23 1 1 9 90160 1 1 106 LEU HG H 15.646 11.218 11.585 1.00 . A A . 106 LEU HG 1 1 9 90161 1 1 106 LEU N N 13.630 10.582 13.493 1.00 . A A . 106 LEU N 1 1 9 90162 1 1 106 LEU O O 12.389 7.468 12.098 1.00 . A A . 106 LEU O 1 1 9 90163 1 1 107 PHE C C 10.771 6.473 14.564 1.00 . A A . 107 PHE C 1 1 9 90164 1 1 107 PHE CA C 12.264 6.778 14.857 1.00 . A A . 107 PHE CA 1 1 9 90165 1 1 107 PHE CB C 12.552 6.695 16.383 1.00 . A A . 107 PHE CB 1 1 9 90166 1 1 107 PHE CD1 C 13.020 4.185 16.409 1.00 . A A . 107 PHE CD1 1 1 9 90167 1 1 107 PHE CD2 C 11.590 5.073 18.117 1.00 . A A . 107 PHE CD2 1 1 9 90168 1 1 107 PHE CE1 C 12.877 2.918 16.946 1.00 . A A . 107 PHE CE1 1 1 9 90169 1 1 107 PHE CE2 C 11.450 3.801 18.651 1.00 . A A . 107 PHE CE2 1 1 9 90170 1 1 107 PHE CG C 12.378 5.291 16.984 1.00 . A A . 107 PHE CG 1 1 9 90171 1 1 107 PHE CZ C 12.094 2.727 18.066 1.00 . A A . 107 PHE CZ 1 1 9 90172 1 1 107 PHE H H 13.018 8.775 14.873 1.00 . A A . 107 PHE H 1 1 9 90173 1 1 107 PHE HA H 12.850 5.994 14.376 1.00 . A A . 107 PHE HA 1 1 9 90174 1 1 107 PHE HB2 H 13.579 7.001 16.565 1.00 . A A . 107 PHE HB2 1 1 9 90175 1 1 107 PHE HB3 H 11.894 7.379 16.907 1.00 . A A . 107 PHE HB3 1 1 9 90176 1 1 107 PHE HD1 H 13.639 4.326 15.531 1.00 . A A . 107 PHE HD1 1 1 9 90177 1 1 107 PHE HD2 H 11.083 5.908 18.583 1.00 . A A . 107 PHE HD2 1 1 9 90178 1 1 107 PHE HE1 H 13.381 2.075 16.488 1.00 . A A . 107 PHE HE1 1 1 9 90179 1 1 107 PHE HE2 H 10.839 3.646 19.534 1.00 . A A . 107 PHE HE2 1 1 9 90180 1 1 107 PHE HZ H 11.982 1.733 18.488 1.00 . A A . 107 PHE HZ 1 1 9 90181 1 1 107 PHE N N 12.748 8.052 14.269 1.00 . A A . 107 PHE N 1 1 9 90182 1 1 107 PHE O O 10.473 5.323 14.254 1.00 . A A . 107 PHE O 1 1 9 90183 1 1 108 PRO C C 8.265 6.734 12.767 1.00 . A A . 108 PRO C 1 1 9 90184 1 1 108 PRO CA C 8.388 7.206 14.238 1.00 . A A . 108 PRO CA 1 1 9 90185 1 1 108 PRO CB C 7.704 8.582 14.444 1.00 . A A . 108 PRO CB 1 1 9 90186 1 1 108 PRO CD C 9.936 8.801 15.291 1.00 . A A . 108 PRO CD 1 1 9 90187 1 1 108 PRO CG C 8.504 9.235 15.530 1.00 . A A . 108 PRO CG 1 1 9 90188 1 1 108 PRO HA H 7.911 6.469 14.882 1.00 . A A . 108 PRO HA 1 1 9 90189 1 1 108 PRO HB2 H 7.741 9.169 13.521 1.00 . A A . 108 PRO HB2 1 1 9 90190 1 1 108 PRO HB3 H 6.676 8.454 14.755 1.00 . A A . 108 PRO HB3 1 1 9 90191 1 1 108 PRO HD2 H 10.434 9.483 14.611 1.00 . A A . 108 PRO HD2 1 1 9 90192 1 1 108 PRO HD3 H 10.479 8.742 16.228 1.00 . A A . 108 PRO HD3 1 1 9 90193 1 1 108 PRO HG2 H 8.414 10.316 15.467 1.00 . A A . 108 PRO HG2 1 1 9 90194 1 1 108 PRO HG3 H 8.169 8.890 16.504 1.00 . A A . 108 PRO HG3 1 1 9 90195 1 1 108 PRO N N 9.796 7.447 14.676 1.00 . A A . 108 PRO N 1 1 9 90196 1 1 108 PRO O O 7.359 5.965 12.434 1.00 . A A . 108 PRO O 1 1 9 90197 1 1 109 TYR C C 9.812 5.565 10.118 1.00 . A A . 109 TYR C 1 1 9 90198 1 1 109 TYR CA C 9.165 6.925 10.450 1.00 . A A . 109 TYR CA 1 1 9 90199 1 1 109 TYR CB C 9.880 8.064 9.678 1.00 . A A . 109 TYR CB 1 1 9 90200 1 1 109 TYR CD1 C 9.619 10.190 11.057 1.00 . A A . 109 TYR CD1 1 1 9 90201 1 1 109 TYR CD2 C 8.354 10.030 9.033 1.00 . A A . 109 TYR CD2 1 1 9 90202 1 1 109 TYR CE1 C 9.070 11.429 11.308 1.00 . A A . 109 TYR CE1 1 1 9 90203 1 1 109 TYR CE2 C 7.807 11.278 9.280 1.00 . A A . 109 TYR CE2 1 1 9 90204 1 1 109 TYR CG C 9.277 9.458 9.921 1.00 . A A . 109 TYR CG 1 1 9 90205 1 1 109 TYR CZ C 8.168 11.968 10.422 1.00 . A A . 109 TYR CZ 1 1 9 90206 1 1 109 TYR H H 9.931 7.733 12.265 1.00 . A A . 109 TYR H 1 1 9 90207 1 1 109 TYR HA H 8.124 6.895 10.139 1.00 . A A . 109 TYR HA 1 1 9 90208 1 1 109 TYR HB2 H 10.923 8.095 9.978 1.00 . A A . 109 TYR HB2 1 1 9 90209 1 1 109 TYR HB3 H 9.835 7.858 8.613 1.00 . A A . 109 TYR HB3 1 1 9 90210 1 1 109 TYR HD1 H 10.331 9.772 11.760 1.00 . A A . 109 TYR HD1 1 1 9 90211 1 1 109 TYR HD2 H 8.074 9.486 8.139 1.00 . A A . 109 TYR HD2 1 1 9 90212 1 1 109 TYR HE1 H 9.357 11.977 12.198 1.00 . A A . 109 TYR HE1 1 1 9 90213 1 1 109 TYR HE2 H 7.093 11.705 8.586 1.00 . A A . 109 TYR HE2 1 1 9 90214 1 1 109 TYR HH H 8.313 13.798 10.985 1.00 . A A . 109 TYR HH 1 1 9 90215 1 1 109 TYR N N 9.195 7.194 11.906 1.00 . A A . 109 TYR N 1 1 9 90216 1 1 109 TYR O O 9.350 4.861 9.209 1.00 . A A . 109 TYR O 1 1 9 90217 1 1 109 TYR OH O 7.618 13.202 10.686 1.00 . A A . 109 TYR OH 1 1 9 90218 1 1 110 ALA C C 10.520 2.815 11.262 1.00 . A A . 110 ALA C 1 1 9 90219 1 1 110 ALA CA C 11.509 3.864 10.745 1.00 . A A . 110 ALA CA 1 1 9 90220 1 1 110 ALA CB C 12.819 3.774 11.538 1.00 . A A . 110 ALA CB 1 1 9 90221 1 1 110 ALA H H 11.284 5.858 11.464 1.00 . A A . 110 ALA H 1 1 9 90222 1 1 110 ALA HA H 11.729 3.669 9.696 1.00 . A A . 110 ALA HA 1 1 9 90223 1 1 110 ALA HB1 H 13.133 2.741 11.602 1.00 . A A . 110 ALA HB1 1 1 9 90224 1 1 110 ALA HB2 H 12.676 4.166 12.536 1.00 . A A . 110 ALA HB2 1 1 9 90225 1 1 110 ALA HB3 H 13.601 4.327 11.050 1.00 . A A . 110 ALA HB3 1 1 9 90226 1 1 110 ALA N N 10.896 5.204 10.846 1.00 . A A . 110 ALA N 1 1 9 90227 1 1 110 ALA O O 10.295 1.792 10.609 1.00 . A A . 110 ALA O 1 1 9 90228 1 1 111 ARG C C 7.748 2.037 12.079 1.00 . A A . 111 ARG C 1 1 9 90229 1 1 111 ARG CA C 8.862 2.340 13.082 1.00 . A A . 111 ARG CA 1 1 9 90230 1 1 111 ARG CB C 8.281 3.118 14.309 1.00 . A A . 111 ARG CB 1 1 9 90231 1 1 111 ARG CD C 6.339 3.467 15.970 1.00 . A A . 111 ARG CD 1 1 9 90232 1 1 111 ARG CG C 6.979 2.536 14.918 1.00 . A A . 111 ARG CG 1 1 9 90233 1 1 111 ARG CZ C 7.624 4.574 17.834 1.00 . A A . 111 ARG CZ 1 1 9 90234 1 1 111 ARG H H 10.237 3.932 12.899 1.00 . A A . 111 ARG H 1 1 9 90235 1 1 111 ARG HA H 9.296 1.409 13.429 1.00 . A A . 111 ARG HA 1 1 9 90236 1 1 111 ARG HB2 H 9.036 3.146 15.085 1.00 . A A . 111 ARG HB2 1 1 9 90237 1 1 111 ARG HB3 H 8.080 4.141 13.995 1.00 . A A . 111 ARG HB3 1 1 9 90238 1 1 111 ARG HD2 H 6.283 4.474 15.563 1.00 . A A . 111 ARG HD2 1 1 9 90239 1 1 111 ARG HD3 H 5.331 3.124 16.178 1.00 . A A . 111 ARG HD3 1 1 9 90240 1 1 111 ARG HE H 7.196 2.629 17.690 1.00 . A A . 111 ARG HE 1 1 9 90241 1 1 111 ARG HG2 H 6.264 2.378 14.118 1.00 . A A . 111 ARG HG2 1 1 9 90242 1 1 111 ARG HG3 H 7.202 1.582 15.382 1.00 . A A . 111 ARG HG3 1 1 9 90243 1 1 111 ARG HH11 H 7.029 5.919 16.437 1.00 . A A . 111 ARG HH11 1 1 9 90244 1 1 111 ARG HH12 H 7.918 6.581 17.762 1.00 . A A . 111 ARG HH12 1 1 9 90245 1 1 111 ARG HH21 H 8.325 3.509 19.411 1.00 . A A . 111 ARG HH21 1 1 9 90246 1 1 111 ARG HH22 H 8.656 5.213 19.455 1.00 . A A . 111 ARG HH22 1 1 9 90247 1 1 111 ARG N N 9.930 3.127 12.443 1.00 . A A . 111 ARG N 1 1 9 90248 1 1 111 ARG NE N 7.089 3.492 17.238 1.00 . A A . 111 ARG NE 1 1 9 90249 1 1 111 ARG NH1 N 7.517 5.787 17.297 1.00 . A A . 111 ARG NH1 1 1 9 90250 1 1 111 ARG NH2 N 8.252 4.422 18.991 1.00 . A A . 111 ARG NH2 1 1 9 90251 1 1 111 ARG O O 7.416 0.886 11.867 1.00 . A A . 111 ARG O 1 1 9 90252 1 1 112 GLU C C 6.427 2.167 9.271 1.00 . A A . 112 GLU C 1 1 9 90253 1 1 112 GLU CA C 6.109 3.029 10.494 1.00 . A A . 112 GLU CA 1 1 9 90254 1 1 112 GLU CB C 5.712 4.459 10.066 1.00 . A A . 112 GLU CB 1 1 9 90255 1 1 112 GLU CD C 4.803 4.484 7.615 1.00 . A A . 112 GLU CD 1 1 9 90256 1 1 112 GLU CG C 4.483 4.573 9.119 1.00 . A A . 112 GLU CG 1 1 9 90257 1 1 112 GLU H H 7.656 3.980 11.585 1.00 . A A . 112 GLU H 1 1 9 90258 1 1 112 GLU HA H 5.274 2.582 11.033 1.00 . A A . 112 GLU HA 1 1 9 90259 1 1 112 GLU HB2 H 5.493 5.021 10.971 1.00 . A A . 112 GLU HB2 1 1 9 90260 1 1 112 GLU HB3 H 6.564 4.925 9.584 1.00 . A A . 112 GLU HB3 1 1 9 90261 1 1 112 GLU HG2 H 3.776 3.791 9.376 1.00 . A A . 112 GLU HG2 1 1 9 90262 1 1 112 GLU HG3 H 4.003 5.528 9.303 1.00 . A A . 112 GLU HG3 1 1 9 90263 1 1 112 GLU N N 7.244 3.102 11.429 1.00 . A A . 112 GLU N 1 1 9 90264 1 1 112 GLU O O 5.608 1.329 8.877 1.00 . A A . 112 GLU O 1 1 9 90265 1 1 112 GLU OE1 O 5.524 5.374 7.105 1.00 . A A . 112 GLU OE1 1 1 9 90266 1 1 112 GLU OE2 O 4.352 3.525 6.941 1.00 . A A . 112 GLU OE2 1 1 9 90267 1 1 113 CYS C C 8.111 0.152 7.766 1.00 . A A . 113 CYS C 1 1 9 90268 1 1 113 CYS CA C 8.083 1.662 7.493 1.00 . A A . 113 CYS CA 1 1 9 90269 1 1 113 CYS CB C 9.474 2.174 7.054 1.00 . A A . 113 CYS CB 1 1 9 90270 1 1 113 CYS H H 8.206 3.079 9.066 1.00 . A A . 113 CYS H 1 1 9 90271 1 1 113 CYS HA H 7.374 1.865 6.694 1.00 . A A . 113 CYS HA 1 1 9 90272 1 1 113 CYS HB2 H 9.428 3.243 6.905 1.00 . A A . 113 CYS HB2 1 1 9 90273 1 1 113 CYS HB3 H 10.198 1.957 7.827 1.00 . A A . 113 CYS HB3 1 1 9 90274 1 1 113 CYS HG H 9.856 0.143 5.560 1.00 . A A . 113 CYS HG 1 1 9 90275 1 1 113 CYS N N 7.622 2.389 8.685 1.00 . A A . 113 CYS N 1 1 9 90276 1 1 113 CYS O O 7.586 -0.642 6.975 1.00 . A A . 113 CYS O 1 1 9 90277 1 1 113 CYS SG S 10.082 1.449 5.514 1.00 . A A . 113 CYS SG 1 1 9 90278 1 1 114 ILE C C 7.291 -2.131 9.641 1.00 . A A . 114 ILE C 1 1 9 90279 1 1 114 ILE CA C 8.714 -1.592 9.438 1.00 . A A . 114 ILE CA 1 1 9 90280 1 1 114 ILE CB C 9.542 -1.674 10.783 1.00 . A A . 114 ILE CB 1 1 9 90281 1 1 114 ILE CD1 C 11.882 -0.896 11.636 1.00 . A A . 114 ILE CD1 1 1 9 90282 1 1 114 ILE CG1 C 11.069 -1.444 10.476 1.00 . A A . 114 ILE CG1 1 1 9 90283 1 1 114 ILE CG2 C 9.269 -3.015 11.542 1.00 . A A . 114 ILE CG2 1 1 9 90284 1 1 114 ILE H H 9.077 0.492 9.492 1.00 . A A . 114 ILE H 1 1 9 90285 1 1 114 ILE HA H 9.218 -2.202 8.689 1.00 . A A . 114 ILE HA 1 1 9 90286 1 1 114 ILE HB H 9.192 -0.866 11.426 1.00 . A A . 114 ILE HB 1 1 9 90287 1 1 114 ILE HD11 H 12.889 -0.700 11.327 1.00 . A A . 114 ILE HD11 1 1 9 90288 1 1 114 ILE HD12 H 11.892 -1.606 12.448 1.00 . A A . 114 ILE HD12 1 1 9 90289 1 1 114 ILE HD13 H 11.439 0.026 11.976 1.00 . A A . 114 ILE HD13 1 1 9 90290 1 1 114 ILE HG12 H 11.519 -2.381 10.181 1.00 . A A . 114 ILE HG12 1 1 9 90291 1 1 114 ILE HG13 H 11.167 -0.739 9.660 1.00 . A A . 114 ILE HG13 1 1 9 90292 1 1 114 ILE HG21 H 9.860 -3.083 12.435 1.00 . A A . 114 ILE HG21 1 1 9 90293 1 1 114 ILE HG22 H 9.507 -3.848 10.903 1.00 . A A . 114 ILE HG22 1 1 9 90294 1 1 114 ILE HG23 H 8.225 -3.071 11.822 1.00 . A A . 114 ILE HG23 1 1 9 90295 1 1 114 ILE N N 8.678 -0.210 8.936 1.00 . A A . 114 ILE N 1 1 9 90296 1 1 114 ILE O O 6.950 -3.163 9.083 1.00 . A A . 114 ILE O 1 1 9 90297 1 1 115 THR C C 4.243 -2.131 9.570 1.00 . A A . 115 THR C 1 1 9 90298 1 1 115 THR CA C 5.112 -1.777 10.796 1.00 . A A . 115 THR CA 1 1 9 90299 1 1 115 THR CB C 4.408 -0.632 11.605 1.00 . A A . 115 THR CB 1 1 9 90300 1 1 115 THR CG2 C 2.984 -1.020 12.041 1.00 . A A . 115 THR CG2 1 1 9 90301 1 1 115 THR H H 6.784 -0.486 10.669 1.00 . A A . 115 THR H 1 1 9 90302 1 1 115 THR HA H 5.214 -2.646 11.437 1.00 . A A . 115 THR HA 1 1 9 90303 1 1 115 THR HB H 4.344 0.246 10.969 1.00 . A A . 115 THR HB 1 1 9 90304 1 1 115 THR HG1 H 4.900 -0.802 13.514 1.00 . A A . 115 THR HG1 1 1 9 90305 1 1 115 THR HG21 H 2.356 -1.162 11.171 1.00 . A A . 115 THR HG21 1 1 9 90306 1 1 115 THR HG22 H 2.562 -0.242 12.657 1.00 . A A . 115 THR HG22 1 1 9 90307 1 1 115 THR HG23 H 3.013 -1.934 12.610 1.00 . A A . 115 THR HG23 1 1 9 90308 1 1 115 THR N N 6.469 -1.369 10.390 1.00 . A A . 115 THR N 1 1 9 90309 1 1 115 THR O O 3.485 -3.115 9.579 1.00 . A A . 115 THR O 1 1 9 90310 1 1 115 THR OG1 O 5.189 -0.282 12.762 1.00 . A A . 115 THR OG1 1 1 9 90311 1 1 116 SER C C 4.195 -2.769 6.541 1.00 . A A . 116 SER C 1 1 9 90312 1 1 116 SER CA C 3.708 -1.496 7.242 1.00 . A A . 116 SER CA 1 1 9 90313 1 1 116 SER CB C 3.914 -0.260 6.335 1.00 . A A . 116 SER CB 1 1 9 90314 1 1 116 SER H H 5.029 -0.568 8.596 1.00 . A A . 116 SER H 1 1 9 90315 1 1 116 SER HA H 2.642 -1.600 7.460 1.00 . A A . 116 SER HA 1 1 9 90316 1 1 116 SER HB2 H 3.482 0.608 6.812 1.00 . A A . 116 SER HB2 1 1 9 90317 1 1 116 SER HB3 H 4.977 -0.091 6.182 1.00 . A A . 116 SER HB3 1 1 9 90318 1 1 116 SER HG H 2.333 -0.419 5.177 1.00 . A A . 116 SER HG 1 1 9 90319 1 1 116 SER N N 4.404 -1.318 8.512 1.00 . A A . 116 SER N 1 1 9 90320 1 1 116 SER O O 3.381 -3.523 6.036 1.00 . A A . 116 SER O 1 1 9 90321 1 1 116 SER OG O 3.290 -0.432 5.067 1.00 . A A . 116 SER OG 1 1 9 90322 1 1 117 MET C C 5.674 -5.507 6.697 1.00 . A A . 117 MET C 1 1 9 90323 1 1 117 MET CA C 6.146 -4.223 5.968 1.00 . A A . 117 MET CA 1 1 9 90324 1 1 117 MET CB C 7.694 -4.096 6.028 1.00 . A A . 117 MET CB 1 1 9 90325 1 1 117 MET CE C 10.703 -3.544 6.485 1.00 . A A . 117 MET CE 1 1 9 90326 1 1 117 MET CG C 8.321 -3.076 5.044 1.00 . A A . 117 MET CG 1 1 9 90327 1 1 117 MET H H 6.116 -2.330 6.960 1.00 . A A . 117 MET H 1 1 9 90328 1 1 117 MET HA H 5.836 -4.283 4.928 1.00 . A A . 117 MET HA 1 1 9 90329 1 1 117 MET HB2 H 7.974 -3.800 7.034 1.00 . A A . 117 MET HB2 1 1 9 90330 1 1 117 MET HB3 H 8.136 -5.067 5.830 1.00 . A A . 117 MET HB3 1 1 9 90331 1 1 117 MET HE1 H 10.075 -4.132 7.146 1.00 . A A . 117 MET HE1 1 1 9 90332 1 1 117 MET HE2 H 11.521 -3.140 7.048 1.00 . A A . 117 MET HE2 1 1 9 90333 1 1 117 MET HE3 H 11.097 -4.167 5.721 1.00 . A A . 117 MET HE3 1 1 9 90334 1 1 117 MET HG2 H 8.639 -3.586 4.143 1.00 . A A . 117 MET HG2 1 1 9 90335 1 1 117 MET HG3 H 7.577 -2.330 4.781 1.00 . A A . 117 MET HG3 1 1 9 90336 1 1 117 MET N N 5.525 -3.004 6.547 1.00 . A A . 117 MET N 1 1 9 90337 1 1 117 MET O O 5.444 -6.541 6.055 1.00 . A A . 117 MET O 1 1 9 90338 1 1 117 MET SD S 9.753 -2.212 5.748 1.00 . A A . 117 MET SD 1 1 9 90339 1 1 118 VAL C C 3.567 -6.872 8.477 1.00 . A A . 118 VAL C 1 1 9 90340 1 1 118 VAL CA C 5.003 -6.490 8.895 1.00 . A A . 118 VAL CA 1 1 9 90341 1 1 118 VAL CB C 5.012 -6.046 10.417 1.00 . A A . 118 VAL CB 1 1 9 90342 1 1 118 VAL CG1 C 4.378 -7.112 11.339 1.00 . A A . 118 VAL CG1 1 1 9 90343 1 1 118 VAL CG2 C 6.438 -5.654 10.901 1.00 . A A . 118 VAL CG2 1 1 9 90344 1 1 118 VAL H H 5.716 -4.547 8.458 1.00 . A A . 118 VAL H 1 1 9 90345 1 1 118 VAL HA H 5.656 -7.352 8.777 1.00 . A A . 118 VAL HA 1 1 9 90346 1 1 118 VAL HB H 4.394 -5.152 10.494 1.00 . A A . 118 VAL HB 1 1 9 90347 1 1 118 VAL HG11 H 3.325 -7.216 11.106 1.00 . A A . 118 VAL HG11 1 1 9 90348 1 1 118 VAL HG12 H 4.483 -6.816 12.375 1.00 . A A . 118 VAL HG12 1 1 9 90349 1 1 118 VAL HG13 H 4.868 -8.063 11.187 1.00 . A A . 118 VAL HG13 1 1 9 90350 1 1 118 VAL HG21 H 7.106 -6.500 10.853 1.00 . A A . 118 VAL HG21 1 1 9 90351 1 1 118 VAL HG22 H 6.393 -5.297 11.921 1.00 . A A . 118 VAL HG22 1 1 9 90352 1 1 118 VAL HG23 H 6.827 -4.871 10.276 1.00 . A A . 118 VAL HG23 1 1 9 90353 1 1 118 VAL N N 5.505 -5.402 8.033 1.00 . A A . 118 VAL N 1 1 9 90354 1 1 118 VAL O O 3.278 -8.033 8.156 1.00 . A A . 118 VAL O 1 1 9 90355 1 1 119 SER C C 1.054 -6.387 6.637 1.00 . A A . 119 SER C 1 1 9 90356 1 1 119 SER CA C 1.273 -6.009 8.121 1.00 . A A . 119 SER CA 1 1 9 90357 1 1 119 SER CB C 0.533 -4.700 8.469 1.00 . A A . 119 SER CB 1 1 9 90358 1 1 119 SER H H 3.031 -4.946 8.627 1.00 . A A . 119 SER H 1 1 9 90359 1 1 119 SER HA H 0.889 -6.808 8.751 1.00 . A A . 119 SER HA 1 1 9 90360 1 1 119 SER HB2 H -0.527 -4.818 8.301 1.00 . A A . 119 SER HB2 1 1 9 90361 1 1 119 SER HB3 H 0.702 -4.462 9.512 1.00 . A A . 119 SER HB3 1 1 9 90362 1 1 119 SER HG H 0.903 -3.807 6.759 1.00 . A A . 119 SER HG 1 1 9 90363 1 1 119 SER N N 2.699 -5.849 8.433 1.00 . A A . 119 SER N 1 1 9 90364 1 1 119 SER O O 0.060 -7.034 6.284 1.00 . A A . 119 SER O 1 1 9 90365 1 1 119 SER OG O 0.999 -3.605 7.693 1.00 . A A . 119 SER OG 1 1 9 90366 1 1 120 ARG C C 2.372 -7.689 4.064 1.00 . A A . 120 ARG C 1 1 9 90367 1 1 120 ARG CA C 2.003 -6.220 4.330 1.00 . A A . 120 ARG CA 1 1 9 90368 1 1 120 ARG CB C 3.010 -5.256 3.633 1.00 . A A . 120 ARG CB 1 1 9 90369 1 1 120 ARG CD C 3.665 -3.843 1.617 1.00 . A A . 120 ARG CD 1 1 9 90370 1 1 120 ARG CG C 2.739 -4.954 2.152 1.00 . A A . 120 ARG CG 1 1 9 90371 1 1 120 ARG CZ C 2.914 -1.441 1.594 1.00 . A A . 120 ARG CZ 1 1 9 90372 1 1 120 ARG H H 2.784 -5.497 6.165 1.00 . A A . 120 ARG H 1 1 9 90373 1 1 120 ARG HA H 1.002 -6.024 3.963 1.00 . A A . 120 ARG HA 1 1 9 90374 1 1 120 ARG HB2 H 3.001 -4.310 4.164 1.00 . A A . 120 ARG HB2 1 1 9 90375 1 1 120 ARG HB3 H 4.017 -5.672 3.713 1.00 . A A . 120 ARG HB3 1 1 9 90376 1 1 120 ARG HD2 H 4.692 -4.126 1.806 1.00 . A A . 120 ARG HD2 1 1 9 90377 1 1 120 ARG HD3 H 3.523 -3.762 0.545 1.00 . A A . 120 ARG HD3 1 1 9 90378 1 1 120 ARG HE H 3.633 -2.425 3.202 1.00 . A A . 120 ARG HE 1 1 9 90379 1 1 120 ARG HG2 H 2.899 -5.856 1.572 1.00 . A A . 120 ARG HG2 1 1 9 90380 1 1 120 ARG HG3 H 1.708 -4.633 2.038 1.00 . A A . 120 ARG HG3 1 1 9 90381 1 1 120 ARG HH11 H 2.722 -2.375 -0.196 1.00 . A A . 120 ARG HH11 1 1 9 90382 1 1 120 ARG HH12 H 2.227 -0.704 -0.184 1.00 . A A . 120 ARG HH12 1 1 9 90383 1 1 120 ARG HH21 H 3.025 -0.205 3.202 1.00 . A A . 120 ARG HH21 1 1 9 90384 1 1 120 ARG HH22 H 2.404 0.524 1.759 1.00 . A A . 120 ARG HH22 1 1 9 90385 1 1 120 ARG N N 2.018 -5.974 5.789 1.00 . A A . 120 ARG N 1 1 9 90386 1 1 120 ARG NE N 3.425 -2.516 2.241 1.00 . A A . 120 ARG NE 1 1 9 90387 1 1 120 ARG NH1 N 2.606 -1.515 0.299 1.00 . A A . 120 ARG NH1 1 1 9 90388 1 1 120 ARG NH2 N 2.778 -0.281 2.236 1.00 . A A . 120 ARG NH2 1 1 9 90389 1 1 120 ARG O O 1.890 -8.303 3.102 1.00 . A A . 120 ARG O 1 1 9 90390 1 1 121 GLY C C 2.550 -10.485 5.793 1.00 . A A . 121 GLY C 1 1 9 90391 1 1 121 GLY CA C 3.559 -9.659 4.994 1.00 . A A . 121 GLY CA 1 1 9 90392 1 1 121 GLY H H 3.650 -7.647 5.623 1.00 . A A . 121 GLY H 1 1 9 90393 1 1 121 GLY HA2 H 3.600 -10.041 3.985 1.00 . A A . 121 GLY HA2 1 1 9 90394 1 1 121 GLY HA3 H 4.540 -9.766 5.445 1.00 . A A . 121 GLY HA3 1 1 9 90395 1 1 121 GLY N N 3.229 -8.234 4.960 1.00 . A A . 121 GLY N 1 1 9 90396 1 1 121 GLY O O 2.884 -11.583 6.240 1.00 . A A . 121 GLY O 1 1 9 90397 1 1 122 THR C C 0.354 -10.907 8.128 1.00 . A A . 122 THR C 1 1 9 90398 1 1 122 THR CA C 0.132 -10.518 6.640 1.00 . A A . 122 THR CA 1 1 9 90399 1 1 122 THR CB C -0.459 -11.742 5.828 1.00 . A A . 122 THR CB 1 1 9 90400 1 1 122 THR CG2 C 0.258 -13.064 6.136 1.00 . A A . 122 THR CG2 1 1 9 90401 1 1 122 THR H H 1.221 -8.995 5.671 1.00 . A A . 122 THR H 1 1 9 90402 1 1 122 THR HA H -0.626 -9.739 6.631 1.00 . A A . 122 THR HA 1 1 9 90403 1 1 122 THR HB H -0.363 -11.531 4.766 1.00 . A A . 122 THR HB 1 1 9 90404 1 1 122 THR HG1 H -2.385 -11.521 5.446 1.00 . A A . 122 THR HG1 1 1 9 90405 1 1 122 THR HG21 H 0.185 -13.285 7.194 1.00 . A A . 122 THR HG21 1 1 9 90406 1 1 122 THR HG22 H 1.288 -12.998 5.865 1.00 . A A . 122 THR HG22 1 1 9 90407 1 1 122 THR HG23 H -0.193 -13.870 5.581 1.00 . A A . 122 THR HG23 1 1 9 90408 1 1 122 THR N N 1.329 -9.911 5.985 1.00 . A A . 122 THR N 1 1 9 90409 1 1 122 THR O O -0.527 -11.523 8.755 1.00 . A A . 122 THR O 1 1 9 90410 1 1 122 THR OG1 O -1.852 -11.916 6.140 1.00 . A A . 122 THR OG1 1 1 9 90411 1 1 123 PHE C C 1.002 -9.659 10.944 1.00 . A A . 123 PHE C 1 1 9 90412 1 1 123 PHE CA C 1.772 -10.716 10.127 1.00 . A A . 123 PHE CA 1 1 9 90413 1 1 123 PHE CB C 3.294 -10.628 10.410 1.00 . A A . 123 PHE CB 1 1 9 90414 1 1 123 PHE CD1 C 4.131 -13.024 10.507 1.00 . A A . 123 PHE CD1 1 1 9 90415 1 1 123 PHE CD2 C 4.886 -11.659 8.690 1.00 . A A . 123 PHE CD2 1 1 9 90416 1 1 123 PHE CE1 C 4.881 -14.081 10.029 1.00 . A A . 123 PHE CE1 1 1 9 90417 1 1 123 PHE CE2 C 5.635 -12.721 8.212 1.00 . A A . 123 PHE CE2 1 1 9 90418 1 1 123 PHE CG C 4.116 -11.794 9.851 1.00 . A A . 123 PHE CG 1 1 9 90419 1 1 123 PHE CZ C 5.631 -13.929 8.883 1.00 . A A . 123 PHE CZ 1 1 9 90420 1 1 123 PHE H H 2.154 -10.020 8.170 1.00 . A A . 123 PHE H 1 1 9 90421 1 1 123 PHE HA H 1.415 -11.715 10.394 1.00 . A A . 123 PHE HA 1 1 9 90422 1 1 123 PHE HB2 H 3.677 -9.709 9.984 1.00 . A A . 123 PHE HB2 1 1 9 90423 1 1 123 PHE HB3 H 3.453 -10.601 11.485 1.00 . A A . 123 PHE HB3 1 1 9 90424 1 1 123 PHE HD1 H 3.546 -13.154 11.409 1.00 . A A . 123 PHE HD1 1 1 9 90425 1 1 123 PHE HD2 H 4.895 -10.714 8.162 1.00 . A A . 123 PHE HD2 1 1 9 90426 1 1 123 PHE HE1 H 4.880 -15.034 10.554 1.00 . A A . 123 PHE HE1 1 1 9 90427 1 1 123 PHE HE2 H 6.225 -12.606 7.310 1.00 . A A . 123 PHE HE2 1 1 9 90428 1 1 123 PHE HZ H 6.220 -14.761 8.513 1.00 . A A . 123 PHE HZ 1 1 9 90429 1 1 123 PHE N N 1.493 -10.496 8.707 1.00 . A A . 123 PHE N 1 1 9 90430 1 1 123 PHE O O 0.913 -8.502 10.500 1.00 . A A . 123 PHE O 1 1 9 90431 1 1 124 PRO C C 0.635 -7.870 13.359 1.00 . A A . 124 PRO C 1 1 9 90432 1 1 124 PRO CA C -0.269 -9.078 13.028 1.00 . A A . 124 PRO CA 1 1 9 90433 1 1 124 PRO CB C -0.576 -9.932 14.280 1.00 . A A . 124 PRO CB 1 1 9 90434 1 1 124 PRO CD C 0.319 -11.434 12.637 1.00 . A A . 124 PRO CD 1 1 9 90435 1 1 124 PRO CG C -0.685 -11.337 13.765 1.00 . A A . 124 PRO CG 1 1 9 90436 1 1 124 PRO HA H -1.197 -8.721 12.586 1.00 . A A . 124 PRO HA 1 1 9 90437 1 1 124 PRO HB2 H 0.232 -9.845 15.010 1.00 . A A . 124 PRO HB2 1 1 9 90438 1 1 124 PRO HB3 H -1.512 -9.622 14.734 1.00 . A A . 124 PRO HB3 1 1 9 90439 1 1 124 PRO HD2 H 1.285 -11.763 13.011 1.00 . A A . 124 PRO HD2 1 1 9 90440 1 1 124 PRO HD3 H -0.032 -12.112 11.866 1.00 . A A . 124 PRO HD3 1 1 9 90441 1 1 124 PRO HG2 H -0.449 -12.045 14.558 1.00 . A A . 124 PRO HG2 1 1 9 90442 1 1 124 PRO HG3 H -1.687 -11.527 13.389 1.00 . A A . 124 PRO HG3 1 1 9 90443 1 1 124 PRO N N 0.404 -10.039 12.120 1.00 . A A . 124 PRO N 1 1 9 90444 1 1 124 PRO O O 1.836 -8.053 13.619 1.00 . A A . 124 PRO O 1 1 9 90445 1 1 125 GLN C C 1.727 -5.297 14.597 1.00 . A A . 125 GLN C 1 1 9 90446 1 1 125 GLN CA C 0.771 -5.379 13.397 1.00 . A A . 125 GLN CA 1 1 9 90447 1 1 125 GLN CB C -0.206 -4.182 13.431 1.00 . A A . 125 GLN CB 1 1 9 90448 1 1 125 GLN CD C -0.450 -1.661 13.633 1.00 . A A . 125 GLN CD 1 1 9 90449 1 1 125 GLN CG C 0.451 -2.847 13.820 1.00 . A A . 125 GLN CG 1 1 9 90450 1 1 125 GLN H H -0.933 -6.627 13.236 1.00 . A A . 125 GLN H 1 1 9 90451 1 1 125 GLN HA H 1.356 -5.300 12.484 1.00 . A A . 125 GLN HA 1 1 9 90452 1 1 125 GLN HB2 H -0.650 -4.071 12.446 1.00 . A A . 125 GLN HB2 1 1 9 90453 1 1 125 GLN HB3 H -1.000 -4.393 14.143 1.00 . A A . 125 GLN HB3 1 1 9 90454 1 1 125 GLN HE21 H 0.238 -1.358 11.791 1.00 . A A . 125 GLN HE21 1 1 9 90455 1 1 125 GLN HE22 H -0.960 -0.255 12.339 1.00 . A A . 125 GLN HE22 1 1 9 90456 1 1 125 GLN HG2 H 0.745 -2.891 14.865 1.00 . A A . 125 GLN HG2 1 1 9 90457 1 1 125 GLN HG3 H 1.341 -2.708 13.216 1.00 . A A . 125 GLN HG3 1 1 9 90458 1 1 125 GLN N N 0.040 -6.657 13.321 1.00 . A A . 125 GLN N 1 1 9 90459 1 1 125 GLN NE2 N -0.386 -1.030 12.468 1.00 . A A . 125 GLN NE2 1 1 9 90460 1 1 125 GLN O O 1.351 -5.588 15.735 1.00 . A A . 125 GLN O 1 1 9 90461 1 1 125 GLN OE1 O -1.212 -1.320 14.523 1.00 . A A . 125 GLN OE1 1 1 9 90462 1 1 126 LEU C C 4.306 -3.188 15.448 1.00 . A A . 126 LEU C 1 1 9 90463 1 1 126 LEU CA C 4.018 -4.678 15.267 1.00 . A A . 126 LEU CA 1 1 9 90464 1 1 126 LEU CB C 5.279 -5.388 14.741 1.00 . A A . 126 LEU CB 1 1 9 90465 1 1 126 LEU CD1 C 6.425 -5.802 16.997 1.00 . A A . 126 LEU CD1 1 1 9 90466 1 1 126 LEU CD2 C 7.783 -5.735 14.832 1.00 . A A . 126 LEU CD2 1 1 9 90467 1 1 126 LEU CG C 6.565 -5.195 15.587 1.00 . A A . 126 LEU CG 1 1 9 90468 1 1 126 LEU H H 3.115 -4.555 13.380 1.00 . A A . 126 LEU H 1 1 9 90469 1 1 126 LEU HA H 3.726 -5.117 16.221 1.00 . A A . 126 LEU HA 1 1 9 90470 1 1 126 LEU HB2 H 5.065 -6.451 14.675 1.00 . A A . 126 LEU HB2 1 1 9 90471 1 1 126 LEU HB3 H 5.473 -5.024 13.736 1.00 . A A . 126 LEU HB3 1 1 9 90472 1 1 126 LEU HD11 H 6.101 -6.827 16.926 1.00 . A A . 126 LEU HD11 1 1 9 90473 1 1 126 LEU HD12 H 5.700 -5.240 17.562 1.00 . A A . 126 LEU HD12 1 1 9 90474 1 1 126 LEU HD13 H 7.377 -5.761 17.508 1.00 . A A . 126 LEU HD13 1 1 9 90475 1 1 126 LEU HD21 H 7.931 -5.160 13.932 1.00 . A A . 126 LEU HD21 1 1 9 90476 1 1 126 LEU HD22 H 7.636 -6.768 14.569 1.00 . A A . 126 LEU HD22 1 1 9 90477 1 1 126 LEU HD23 H 8.663 -5.644 15.454 1.00 . A A . 126 LEU HD23 1 1 9 90478 1 1 126 LEU HG H 6.729 -4.131 15.724 1.00 . A A . 126 LEU HG 1 1 9 90479 1 1 126 LEU N N 2.943 -4.838 14.302 1.00 . A A . 126 LEU N 1 1 9 90480 1 1 126 LEU O O 4.370 -2.452 14.471 1.00 . A A . 126 LEU O 1 1 9 90481 1 1 127 ASN C C 6.140 -1.355 17.805 1.00 . A A . 127 ASN C 1 1 9 90482 1 1 127 ASN CA C 4.820 -1.362 17.039 1.00 . A A . 127 ASN CA 1 1 9 90483 1 1 127 ASN CB C 3.676 -0.748 17.888 1.00 . A A . 127 ASN CB 1 1 9 90484 1 1 127 ASN CG C 2.337 -0.736 17.139 1.00 . A A . 127 ASN CG 1 1 9 90485 1 1 127 ASN H H 4.466 -3.426 17.420 1.00 . A A . 127 ASN H 1 1 9 90486 1 1 127 ASN HA H 4.938 -0.786 16.120 1.00 . A A . 127 ASN HA 1 1 9 90487 1 1 127 ASN HB2 H 3.561 -1.322 18.803 1.00 . A A . 127 ASN HB2 1 1 9 90488 1 1 127 ASN HB3 H 3.929 0.277 18.147 1.00 . A A . 127 ASN HB3 1 1 9 90489 1 1 127 ASN HD21 H 1.364 -1.380 18.747 1.00 . A A . 127 ASN HD21 1 1 9 90490 1 1 127 ASN HD22 H 0.421 -1.151 17.322 1.00 . A A . 127 ASN HD22 1 1 9 90491 1 1 127 ASN N N 4.505 -2.763 16.695 1.00 . A A . 127 ASN N 1 1 9 90492 1 1 127 ASN ND2 N 1.264 -1.118 17.808 1.00 . A A . 127 ASN ND2 1 1 9 90493 1 1 127 ASN O O 6.279 -2.082 18.789 1.00 . A A . 127 ASN O 1 1 9 90494 1 1 127 ASN OD1 O 2.274 -0.426 15.948 1.00 . A A . 127 ASN OD1 1 1 9 90495 1 1 128 LEU C C 8.303 0.366 19.259 1.00 . A A . 128 LEU C 1 1 9 90496 1 1 128 LEU CA C 8.441 -0.514 17.997 1.00 . A A . 128 LEU CA 1 1 9 90497 1 1 128 LEU CB C 9.541 0.030 17.034 1.00 . A A . 128 LEU CB 1 1 9 90498 1 1 128 LEU CD1 C 10.986 -0.320 14.942 1.00 . A A . 128 LEU CD1 1 1 9 90499 1 1 128 LEU CD2 C 9.309 -2.124 15.572 1.00 . A A . 128 LEU CD2 1 1 9 90500 1 1 128 LEU CG C 9.624 -0.607 15.593 1.00 . A A . 128 LEU CG 1 1 9 90501 1 1 128 LEU H H 6.993 -0.086 16.504 1.00 . A A . 128 LEU H 1 1 9 90502 1 1 128 LEU HA H 8.719 -1.524 18.303 1.00 . A A . 128 LEU HA 1 1 9 90503 1 1 128 LEU HB2 H 9.383 1.097 16.917 1.00 . A A . 128 LEU HB2 1 1 9 90504 1 1 128 LEU HB3 H 10.501 -0.109 17.521 1.00 . A A . 128 LEU HB3 1 1 9 90505 1 1 128 LEU HD11 H 11.205 0.736 14.976 1.00 . A A . 128 LEU HD11 1 1 9 90506 1 1 128 LEU HD12 H 10.958 -0.631 13.912 1.00 . A A . 128 LEU HD12 1 1 9 90507 1 1 128 LEU HD13 H 11.773 -0.864 15.447 1.00 . A A . 128 LEU HD13 1 1 9 90508 1 1 128 LEU HD21 H 8.370 -2.311 16.081 1.00 . A A . 128 LEU HD21 1 1 9 90509 1 1 128 LEU HD22 H 10.096 -2.677 16.056 1.00 . A A . 128 LEU HD22 1 1 9 90510 1 1 128 LEU HD23 H 9.223 -2.458 14.545 1.00 . A A . 128 LEU HD23 1 1 9 90511 1 1 128 LEU HG H 8.888 -0.126 14.959 1.00 . A A . 128 LEU HG 1 1 9 90512 1 1 128 LEU N N 7.136 -0.598 17.323 1.00 . A A . 128 LEU N 1 1 9 90513 1 1 128 LEU O O 7.815 1.500 19.166 1.00 . A A . 128 LEU O 1 1 9 90514 1 1 129 ALA C C 9.438 1.838 21.727 1.00 . A A . 129 ALA C 1 1 9 90515 1 1 129 ALA CA C 8.575 0.544 21.716 1.00 . A A . 129 ALA CA 1 1 9 90516 1 1 129 ALA CB C 8.960 -0.394 22.873 1.00 . A A . 129 ALA CB 1 1 9 90517 1 1 129 ALA H H 9.099 -1.063 20.427 1.00 . A A . 129 ALA H 1 1 9 90518 1 1 129 ALA HA H 7.526 0.815 21.834 1.00 . A A . 129 ALA HA 1 1 9 90519 1 1 129 ALA HB1 H 9.998 -0.690 22.774 1.00 . A A . 129 ALA HB1 1 1 9 90520 1 1 129 ALA HB2 H 8.338 -1.278 22.851 1.00 . A A . 129 ALA HB2 1 1 9 90521 1 1 129 ALA HB3 H 8.821 0.113 23.821 1.00 . A A . 129 ALA HB3 1 1 9 90522 1 1 129 ALA N N 8.703 -0.167 20.429 1.00 . A A . 129 ALA N 1 1 9 90523 1 1 129 ALA O O 10.576 1.808 21.244 1.00 . A A . 129 ALA O 1 1 9 90524 1 1 130 PRO C C 10.974 4.267 22.942 1.00 . A A . 130 PRO C 1 1 9 90525 1 1 130 PRO CA C 9.599 4.308 22.240 1.00 . A A . 130 PRO CA 1 1 9 90526 1 1 130 PRO CB C 8.618 5.255 22.979 1.00 . A A . 130 PRO CB 1 1 9 90527 1 1 130 PRO CD C 7.526 3.124 22.838 1.00 . A A . 130 PRO CD 1 1 9 90528 1 1 130 PRO CG C 7.268 4.616 22.824 1.00 . A A . 130 PRO CG 1 1 9 90529 1 1 130 PRO HA H 9.737 4.658 21.221 1.00 . A A . 130 PRO HA 1 1 9 90530 1 1 130 PRO HB2 H 8.889 5.342 24.033 1.00 . A A . 130 PRO HB2 1 1 9 90531 1 1 130 PRO HB3 H 8.623 6.239 22.522 1.00 . A A . 130 PRO HB3 1 1 9 90532 1 1 130 PRO HD2 H 7.516 2.741 23.853 1.00 . A A . 130 PRO HD2 1 1 9 90533 1 1 130 PRO HD3 H 6.788 2.603 22.236 1.00 . A A . 130 PRO HD3 1 1 9 90534 1 1 130 PRO HG2 H 6.621 4.906 23.649 1.00 . A A . 130 PRO HG2 1 1 9 90535 1 1 130 PRO HG3 H 6.818 4.911 21.882 1.00 . A A . 130 PRO HG3 1 1 9 90536 1 1 130 PRO N N 8.888 2.997 22.237 1.00 . A A . 130 PRO N 1 1 9 90537 1 1 130 PRO O O 11.102 3.744 24.054 1.00 . A A . 130 PRO O 1 1 9 90538 1 1 131 VAL C C 13.857 6.263 23.015 1.00 . A A . 131 VAL C 1 1 9 90539 1 1 131 VAL CA C 13.390 4.827 22.739 1.00 . A A . 131 VAL CA 1 1 9 90540 1 1 131 VAL CB C 14.347 4.168 21.678 1.00 . A A . 131 VAL CB 1 1 9 90541 1 1 131 VAL CG1 C 15.820 4.176 22.157 1.00 . A A . 131 VAL CG1 1 1 9 90542 1 1 131 VAL CG2 C 13.868 2.741 21.306 1.00 . A A . 131 VAL CG2 1 1 9 90543 1 1 131 VAL H H 11.805 5.242 21.405 1.00 . A A . 131 VAL H 1 1 9 90544 1 1 131 VAL HA H 13.451 4.250 23.662 1.00 . A A . 131 VAL HA 1 1 9 90545 1 1 131 VAL HB H 14.301 4.771 20.772 1.00 . A A . 131 VAL HB 1 1 9 90546 1 1 131 VAL HG11 H 16.192 5.194 22.174 1.00 . A A . 131 VAL HG11 1 1 9 90547 1 1 131 VAL HG12 H 16.429 3.590 21.484 1.00 . A A . 131 VAL HG12 1 1 9 90548 1 1 131 VAL HG13 H 15.887 3.763 23.151 1.00 . A A . 131 VAL HG13 1 1 9 90549 1 1 131 VAL HG21 H 13.809 2.128 22.192 1.00 . A A . 131 VAL HG21 1 1 9 90550 1 1 131 VAL HG22 H 14.558 2.288 20.597 1.00 . A A . 131 VAL HG22 1 1 9 90551 1 1 131 VAL HG23 H 12.887 2.800 20.852 1.00 . A A . 131 VAL HG23 1 1 9 90552 1 1 131 VAL N N 11.995 4.820 22.263 1.00 . A A . 131 VAL N 1 1 9 90553 1 1 131 VAL O O 13.637 7.159 22.184 1.00 . A A . 131 VAL O 1 1 9 90554 1 1 132 ASN C C 16.592 7.745 23.989 1.00 . A A . 132 ASN C 1 1 9 90555 1 1 132 ASN CA C 15.140 7.755 24.521 1.00 . A A . 132 ASN CA 1 1 9 90556 1 1 132 ASN CB C 15.104 8.023 26.060 1.00 . A A . 132 ASN CB 1 1 9 90557 1 1 132 ASN CG C 15.405 9.486 26.439 1.00 . A A . 132 ASN CG 1 1 9 90558 1 1 132 ASN H H 14.556 5.737 24.828 1.00 . A A . 132 ASN H 1 1 9 90559 1 1 132 ASN HA H 14.586 8.547 24.017 1.00 . A A . 132 ASN HA 1 1 9 90560 1 1 132 ASN HB2 H 14.120 7.772 26.437 1.00 . A A . 132 ASN HB2 1 1 9 90561 1 1 132 ASN HB3 H 15.838 7.389 26.554 1.00 . A A . 132 ASN HB3 1 1 9 90562 1 1 132 ASN HD21 H 14.448 9.290 28.168 1.00 . A A . 132 ASN HD21 1 1 9 90563 1 1 132 ASN HD22 H 15.141 10.840 27.855 1.00 . A A . 132 ASN HD22 1 1 9 90564 1 1 132 ASN N N 14.505 6.473 24.180 1.00 . A A . 132 ASN N 1 1 9 90565 1 1 132 ASN ND2 N 14.951 9.917 27.600 1.00 . A A . 132 ASN ND2 1 1 9 90566 1 1 132 ASN O O 17.520 7.312 24.682 1.00 . A A . 132 ASN O 1 1 9 90567 1 1 132 ASN OD1 O 16.066 10.219 25.705 1.00 . A A . 132 ASN OD1 1 1 9 90568 1 1 133 PHE C C 18.970 9.333 22.782 1.00 . A A . 133 PHE C 1 1 9 90569 1 1 133 PHE CA C 18.072 8.315 22.058 1.00 . A A . 133 PHE CA 1 1 9 90570 1 1 133 PHE CB C 17.888 8.763 20.588 1.00 . A A . 133 PHE CB 1 1 9 90571 1 1 133 PHE CD1 C 18.041 6.822 18.949 1.00 . A A . 133 PHE CD1 1 1 9 90572 1 1 133 PHE CD2 C 15.866 7.618 19.562 1.00 . A A . 133 PHE CD2 1 1 9 90573 1 1 133 PHE CE1 C 17.461 5.883 18.120 1.00 . A A . 133 PHE CE1 1 1 9 90574 1 1 133 PHE CE2 C 15.292 6.674 18.738 1.00 . A A . 133 PHE CE2 1 1 9 90575 1 1 133 PHE CG C 17.253 7.711 19.685 1.00 . A A . 133 PHE CG 1 1 9 90576 1 1 133 PHE CZ C 16.086 5.810 18.014 1.00 . A A . 133 PHE CZ 1 1 9 90577 1 1 133 PHE H H 15.951 8.367 22.201 1.00 . A A . 133 PHE H 1 1 9 90578 1 1 133 PHE HA H 18.556 7.340 22.075 1.00 . A A . 133 PHE HA 1 1 9 90579 1 1 133 PHE HB2 H 17.253 9.644 20.567 1.00 . A A . 133 PHE HB2 1 1 9 90580 1 1 133 PHE HB3 H 18.858 9.039 20.166 1.00 . A A . 133 PHE HB3 1 1 9 90581 1 1 133 PHE HD1 H 19.119 6.876 19.029 1.00 . A A . 133 PHE HD1 1 1 9 90582 1 1 133 PHE HD2 H 15.234 8.291 20.127 1.00 . A A . 133 PHE HD2 1 1 9 90583 1 1 133 PHE HE1 H 18.083 5.200 17.553 1.00 . A A . 133 PHE HE1 1 1 9 90584 1 1 133 PHE HE2 H 14.212 6.616 18.652 1.00 . A A . 133 PHE HE2 1 1 9 90585 1 1 133 PHE HZ H 15.631 5.074 17.358 1.00 . A A . 133 PHE HZ 1 1 9 90586 1 1 133 PHE N N 16.754 8.168 22.721 1.00 . A A . 133 PHE N 1 1 9 90587 1 1 133 PHE O O 20.200 9.245 22.700 1.00 . A A . 133 PHE O 1 1 9 90588 1 1 134 ASP C C 19.752 10.790 25.417 1.00 . A A . 134 ASP C 1 1 9 90589 1 1 134 ASP CA C 19.047 11.369 24.183 1.00 . A A . 134 ASP CA 1 1 9 90590 1 1 134 ASP CB C 18.068 12.514 24.578 1.00 . A A . 134 ASP CB 1 1 9 90591 1 1 134 ASP CG C 18.771 13.881 24.712 1.00 . A A . 134 ASP CG 1 1 9 90592 1 1 134 ASP H H 17.363 10.285 23.510 1.00 . A A . 134 ASP H 1 1 9 90593 1 1 134 ASP HA H 19.802 11.764 23.507 1.00 . A A . 134 ASP HA 1 1 9 90594 1 1 134 ASP HB2 H 17.293 12.594 23.820 1.00 . A A . 134 ASP HB2 1 1 9 90595 1 1 134 ASP HB3 H 17.588 12.271 25.524 1.00 . A A . 134 ASP HB3 1 1 9 90596 1 1 134 ASP N N 18.337 10.299 23.473 1.00 . A A . 134 ASP N 1 1 9 90597 1 1 134 ASP O O 20.900 11.131 25.695 1.00 . A A . 134 ASP O 1 1 9 90598 1 1 134 ASP OD1 O 18.620 14.726 23.797 1.00 . A A . 134 ASP OD1 1 1 9 90599 1 1 134 ASP OD2 O 19.512 14.104 25.700 1.00 . A A . 134 ASP OD2 1 1 9 90600 1 1 135 ALA C C 20.749 8.223 26.832 1.00 . A A . 135 ALA C 1 1 9 90601 1 1 135 ALA CA C 19.596 9.139 27.267 1.00 . A A . 135 ALA CA 1 1 9 90602 1 1 135 ALA CB C 18.487 8.320 27.946 1.00 . A A . 135 ALA CB 1 1 9 90603 1 1 135 ALA H H 18.124 9.689 25.842 1.00 . A A . 135 ALA H 1 1 9 90604 1 1 135 ALA HA H 19.976 9.872 27.986 1.00 . A A . 135 ALA HA 1 1 9 90605 1 1 135 ALA HB1 H 17.710 8.983 28.299 1.00 . A A . 135 ALA HB1 1 1 9 90606 1 1 135 ALA HB2 H 18.891 7.769 28.779 1.00 . A A . 135 ALA HB2 1 1 9 90607 1 1 135 ALA HB3 H 18.058 7.623 27.235 1.00 . A A . 135 ALA HB3 1 1 9 90608 1 1 135 ALA N N 19.049 9.872 26.115 1.00 . A A . 135 ALA N 1 1 9 90609 1 1 135 ALA O O 21.770 8.149 27.520 1.00 . A A . 135 ALA O 1 1 9 90610 1 1 136 LEU C C 22.899 7.471 24.807 1.00 . A A . 136 LEU C 1 1 9 90611 1 1 136 LEU CA C 21.612 6.673 25.080 1.00 . A A . 136 LEU CA 1 1 9 90612 1 1 136 LEU CB C 21.106 6.011 23.766 1.00 . A A . 136 LEU CB 1 1 9 90613 1 1 136 LEU CD1 C 19.453 4.503 22.513 1.00 . A A . 136 LEU CD1 1 1 9 90614 1 1 136 LEU CD2 C 20.270 3.833 24.831 1.00 . A A . 136 LEU CD2 1 1 9 90615 1 1 136 LEU CG C 19.911 5.013 23.899 1.00 . A A . 136 LEU CG 1 1 9 90616 1 1 136 LEU H H 19.714 7.638 25.203 1.00 . A A . 136 LEU H 1 1 9 90617 1 1 136 LEU HA H 21.829 5.893 25.803 1.00 . A A . 136 LEU HA 1 1 9 90618 1 1 136 LEU HB2 H 20.808 6.806 23.088 1.00 . A A . 136 LEU HB2 1 1 9 90619 1 1 136 LEU HB3 H 21.937 5.480 23.310 1.00 . A A . 136 LEU HB3 1 1 9 90620 1 1 136 LEU HD11 H 19.162 5.343 21.896 1.00 . A A . 136 LEU HD11 1 1 9 90621 1 1 136 LEU HD12 H 18.606 3.842 22.628 1.00 . A A . 136 LEU HD12 1 1 9 90622 1 1 136 LEU HD13 H 20.258 3.968 22.029 1.00 . A A . 136 LEU HD13 1 1 9 90623 1 1 136 LEU HD21 H 20.518 4.209 25.815 1.00 . A A . 136 LEU HD21 1 1 9 90624 1 1 136 LEU HD22 H 21.117 3.292 24.432 1.00 . A A . 136 LEU HD22 1 1 9 90625 1 1 136 LEU HD23 H 19.423 3.164 24.910 1.00 . A A . 136 LEU HD23 1 1 9 90626 1 1 136 LEU HG H 19.071 5.535 24.345 1.00 . A A . 136 LEU HG 1 1 9 90627 1 1 136 LEU N N 20.574 7.546 25.671 1.00 . A A . 136 LEU N 1 1 9 90628 1 1 136 LEU O O 23.989 7.077 25.242 1.00 . A A . 136 LEU O 1 1 9 90629 1 1 137 PHE C C 24.493 10.080 25.075 1.00 . A A . 137 PHE C 1 1 9 90630 1 1 137 PHE CA C 23.871 9.511 23.788 1.00 . A A . 137 PHE CA 1 1 9 90631 1 1 137 PHE CB C 23.432 10.673 22.844 1.00 . A A . 137 PHE CB 1 1 9 90632 1 1 137 PHE CD1 C 25.269 11.157 21.152 1.00 . A A . 137 PHE CD1 1 1 9 90633 1 1 137 PHE CD2 C 25.116 12.595 23.056 1.00 . A A . 137 PHE CD2 1 1 9 90634 1 1 137 PHE CE1 C 26.381 11.860 20.715 1.00 . A A . 137 PHE CE1 1 1 9 90635 1 1 137 PHE CE2 C 26.218 13.302 22.616 1.00 . A A . 137 PHE CE2 1 1 9 90636 1 1 137 PHE CG C 24.616 11.507 22.330 1.00 . A A . 137 PHE CG 1 1 9 90637 1 1 137 PHE CZ C 26.854 12.933 21.449 1.00 . A A . 137 PHE CZ 1 1 9 90638 1 1 137 PHE H H 21.849 8.867 23.817 1.00 . A A . 137 PHE H 1 1 9 90639 1 1 137 PHE HA H 24.618 8.909 23.274 1.00 . A A . 137 PHE HA 1 1 9 90640 1 1 137 PHE HB2 H 22.912 10.256 21.987 1.00 . A A . 137 PHE HB2 1 1 9 90641 1 1 137 PHE HB3 H 22.752 11.334 23.373 1.00 . A A . 137 PHE HB3 1 1 9 90642 1 1 137 PHE HD1 H 24.897 10.327 20.564 1.00 . A A . 137 PHE HD1 1 1 9 90643 1 1 137 PHE HD2 H 24.625 12.892 23.973 1.00 . A A . 137 PHE HD2 1 1 9 90644 1 1 137 PHE HE1 H 26.878 11.572 19.796 1.00 . A A . 137 PHE HE1 1 1 9 90645 1 1 137 PHE HE2 H 26.587 14.147 23.193 1.00 . A A . 137 PHE HE2 1 1 9 90646 1 1 137 PHE HZ H 27.724 13.484 21.106 1.00 . A A . 137 PHE HZ 1 1 9 90647 1 1 137 PHE N N 22.744 8.619 24.114 1.00 . A A . 137 PHE N 1 1 9 90648 1 1 137 PHE O O 25.710 10.248 25.155 1.00 . A A . 137 PHE O 1 1 9 90649 1 1 138 MET C C 24.958 10.034 28.160 1.00 . A A . 138 MET C 1 1 9 90650 1 1 138 MET CA C 24.054 10.977 27.350 1.00 . A A . 138 MET CA 1 1 9 90651 1 1 138 MET CB C 22.811 11.428 28.166 1.00 . A A . 138 MET CB 1 1 9 90652 1 1 138 MET CE C 21.690 14.466 28.584 1.00 . A A . 138 MET CE 1 1 9 90653 1 1 138 MET CG C 23.115 12.227 29.441 1.00 . A A . 138 MET CG 1 1 9 90654 1 1 138 MET H H 22.684 10.131 25.959 1.00 . A A . 138 MET H 1 1 9 90655 1 1 138 MET HA H 24.634 11.864 27.094 1.00 . A A . 138 MET HA 1 1 9 90656 1 1 138 MET HB2 H 22.196 12.049 27.526 1.00 . A A . 138 MET HB2 1 1 9 90657 1 1 138 MET HB3 H 22.230 10.551 28.442 1.00 . A A . 138 MET HB3 1 1 9 90658 1 1 138 MET HE1 H 21.387 13.960 27.677 1.00 . A A . 138 MET HE1 1 1 9 90659 1 1 138 MET HE2 H 22.671 14.898 28.442 1.00 . A A . 138 MET HE2 1 1 9 90660 1 1 138 MET HE3 H 20.989 15.249 28.811 1.00 . A A . 138 MET HE3 1 1 9 90661 1 1 138 MET HG2 H 23.331 11.542 30.252 1.00 . A A . 138 MET HG2 1 1 9 90662 1 1 138 MET HG3 H 23.982 12.850 29.269 1.00 . A A . 138 MET HG3 1 1 9 90663 1 1 138 MET N N 23.637 10.355 26.079 1.00 . A A . 138 MET N 1 1 9 90664 1 1 138 MET O O 25.871 10.494 28.850 1.00 . A A . 138 MET O 1 1 9 90665 1 1 138 MET SD S 21.744 13.289 29.944 1.00 . A A . 138 MET SD 1 1 9 90666 1 1 139 ASN C C 27.049 7.782 28.136 1.00 . A A . 139 ASN C 1 1 9 90667 1 1 139 ASN CA C 25.583 7.659 28.616 1.00 . A A . 139 ASN CA 1 1 9 90668 1 1 139 ASN CB C 25.010 6.253 28.288 1.00 . A A . 139 ASN CB 1 1 9 90669 1 1 139 ASN CG C 23.585 6.042 28.826 1.00 . A A . 139 ASN CG 1 1 9 90670 1 1 139 ASN H H 23.965 8.434 27.460 1.00 . A A . 139 ASN H 1 1 9 90671 1 1 139 ASN HA H 25.561 7.804 29.691 1.00 . A A . 139 ASN HA 1 1 9 90672 1 1 139 ASN HB2 H 24.996 6.118 27.211 1.00 . A A . 139 ASN HB2 1 1 9 90673 1 1 139 ASN HB3 H 25.648 5.493 28.725 1.00 . A A . 139 ASN HB3 1 1 9 90674 1 1 139 ASN HD21 H 23.099 4.918 27.261 1.00 . A A . 139 ASN HD21 1 1 9 90675 1 1 139 ASN HD22 H 21.844 5.170 28.421 1.00 . A A . 139 ASN HD22 1 1 9 90676 1 1 139 ASN N N 24.735 8.714 28.006 1.00 . A A . 139 ASN N 1 1 9 90677 1 1 139 ASN ND2 N 22.761 5.298 28.097 1.00 . A A . 139 ASN ND2 1 1 9 90678 1 1 139 ASN O O 27.985 7.471 28.879 1.00 . A A . 139 ASN O 1 1 9 90679 1 1 139 ASN OD1 O 23.216 6.564 29.881 1.00 . A A . 139 ASN OD1 1 1 9 90680 1 1 140 TYR C C 28.951 10.044 26.722 1.00 . A A . 140 TYR C 1 1 9 90681 1 1 140 TYR CA C 28.539 8.608 26.316 1.00 . A A . 140 TYR CA 1 1 9 90682 1 1 140 TYR CB C 28.493 8.483 24.759 1.00 . A A . 140 TYR CB 1 1 9 90683 1 1 140 TYR CD1 C 30.951 8.599 24.052 1.00 . A A . 140 TYR CD1 1 1 9 90684 1 1 140 TYR CD2 C 29.491 10.343 23.296 1.00 . A A . 140 TYR CD2 1 1 9 90685 1 1 140 TYR CE1 C 32.011 9.212 23.413 1.00 . A A . 140 TYR CE1 1 1 9 90686 1 1 140 TYR CE2 C 30.551 10.953 22.650 1.00 . A A . 140 TYR CE2 1 1 9 90687 1 1 140 TYR CG C 29.667 9.148 24.014 1.00 . A A . 140 TYR CG 1 1 9 90688 1 1 140 TYR CZ C 31.809 10.386 22.715 1.00 . A A . 140 TYR CZ 1 1 9 90689 1 1 140 TYR H H 26.431 8.361 26.315 1.00 . A A . 140 TYR H 1 1 9 90690 1 1 140 TYR HA H 29.274 7.909 26.701 1.00 . A A . 140 TYR HA 1 1 9 90691 1 1 140 TYR HB2 H 28.495 7.434 24.494 1.00 . A A . 140 TYR HB2 1 1 9 90692 1 1 140 TYR HB3 H 27.570 8.926 24.397 1.00 . A A . 140 TYR HB3 1 1 9 90693 1 1 140 TYR HD1 H 31.115 7.678 24.598 1.00 . A A . 140 TYR HD1 1 1 9 90694 1 1 140 TYR HD2 H 28.506 10.787 23.243 1.00 . A A . 140 TYR HD2 1 1 9 90695 1 1 140 TYR HE1 H 32.996 8.765 23.456 1.00 . A A . 140 TYR HE1 1 1 9 90696 1 1 140 TYR HE2 H 30.392 11.874 22.103 1.00 . A A . 140 TYR HE2 1 1 9 90697 1 1 140 TYR HH H 33.365 10.343 21.581 1.00 . A A . 140 TYR HH 1 1 9 90698 1 1 140 TYR N N 27.223 8.252 26.885 1.00 . A A . 140 TYR N 1 1 9 90699 1 1 140 TYR O O 30.104 10.279 27.103 1.00 . A A . 140 TYR O 1 1 9 90700 1 1 140 TYR OH O 32.874 10.998 22.086 1.00 . A A . 140 TYR OH 1 1 9 90701 1 1 141 LEU C C 28.904 12.874 27.997 1.00 . A A . 141 LEU C 1 1 9 90702 1 1 141 LEU CA C 28.218 12.434 26.691 1.00 . A A . 141 LEU CA 1 1 9 90703 1 1 141 LEU CB C 26.847 13.157 26.509 1.00 . A A . 141 LEU CB 1 1 9 90704 1 1 141 LEU CD1 C 27.741 15.340 25.486 1.00 . A A . 141 LEU CD1 1 1 9 90705 1 1 141 LEU CD2 C 25.368 15.248 26.429 1.00 . A A . 141 LEU CD2 1 1 9 90706 1 1 141 LEU CG C 26.824 14.722 26.558 1.00 . A A . 141 LEU CG 1 1 9 90707 1 1 141 LEU H H 27.055 10.659 26.559 1.00 . A A . 141 LEU H 1 1 9 90708 1 1 141 LEU HA H 28.858 12.685 25.853 1.00 . A A . 141 LEU HA 1 1 9 90709 1 1 141 LEU HB2 H 26.436 12.849 25.552 1.00 . A A . 141 LEU HB2 1 1 9 90710 1 1 141 LEU HB3 H 26.176 12.790 27.285 1.00 . A A . 141 LEU HB3 1 1 9 90711 1 1 141 LEU HD11 H 27.711 16.419 25.561 1.00 . A A . 141 LEU HD11 1 1 9 90712 1 1 141 LEU HD12 H 27.417 15.041 24.497 1.00 . A A . 141 LEU HD12 1 1 9 90713 1 1 141 LEU HD13 H 28.761 15.004 25.642 1.00 . A A . 141 LEU HD13 1 1 9 90714 1 1 141 LEU HD21 H 25.374 16.329 26.401 1.00 . A A . 141 LEU HD21 1 1 9 90715 1 1 141 LEU HD22 H 24.781 14.920 27.280 1.00 . A A . 141 LEU HD22 1 1 9 90716 1 1 141 LEU HD23 H 24.918 14.870 25.518 1.00 . A A . 141 LEU HD23 1 1 9 90717 1 1 141 LEU HG H 27.201 15.047 27.518 1.00 . A A . 141 LEU HG 1 1 9 90718 1 1 141 LEU N N 27.979 10.972 26.649 1.00 . A A . 141 LEU N 1 1 9 90719 1 1 141 LEU O O 29.971 13.497 27.957 1.00 . A A . 141 LEU O 1 1 9 90720 1 1 142 GLN C C 27.947 12.213 31.583 1.00 . A A . 142 GLN C 1 1 9 90721 1 1 142 GLN CA C 28.809 12.849 30.486 1.00 . A A . 142 GLN CA 1 1 9 90722 1 1 142 GLN CB C 28.831 14.398 30.677 1.00 . A A . 142 GLN CB 1 1 9 90723 1 1 142 GLN CD C 27.544 16.628 30.669 1.00 . A A . 142 GLN CD 1 1 9 90724 1 1 142 GLN CG C 27.470 15.106 30.486 1.00 . A A . 142 GLN CG 1 1 9 90725 1 1 142 GLN H H 27.535 11.891 29.068 1.00 . A A . 142 GLN H 1 1 9 90726 1 1 142 GLN HA H 29.820 12.467 30.583 1.00 . A A . 142 GLN HA 1 1 9 90727 1 1 142 GLN HB2 H 29.190 14.620 31.677 1.00 . A A . 142 GLN HB2 1 1 9 90728 1 1 142 GLN HB3 H 29.533 14.818 29.963 1.00 . A A . 142 GLN HB3 1 1 9 90729 1 1 142 GLN HE21 H 25.647 16.695 31.265 1.00 . A A . 142 GLN HE21 1 1 9 90730 1 1 142 GLN HE22 H 26.471 18.212 31.210 1.00 . A A . 142 GLN HE22 1 1 9 90731 1 1 142 GLN HG2 H 27.103 14.898 29.487 1.00 . A A . 142 GLN HG2 1 1 9 90732 1 1 142 GLN HG3 H 26.770 14.702 31.210 1.00 . A A . 142 GLN HG3 1 1 9 90733 1 1 142 GLN N N 28.318 12.473 29.135 1.00 . A A . 142 GLN N 1 1 9 90734 1 1 142 GLN NE2 N 26.443 17.238 31.090 1.00 . A A . 142 GLN NE2 1 1 9 90735 1 1 142 GLN O O 28.351 12.201 32.752 1.00 . A A . 142 GLN O 1 1 9 90736 1 1 142 GLN OE1 O 28.578 17.255 30.416 1.00 . A A . 142 GLN OE1 1 1 9 90737 1 1 143 GLN C C 24.970 12.136 32.918 1.00 . A A . 143 GLN C 1 1 9 90738 1 1 143 GLN CA C 25.733 11.097 32.074 1.00 . A A . 143 GLN CA 1 1 9 90739 1 1 143 GLN CB C 26.300 9.946 32.954 1.00 . A A . 143 GLN CB 1 1 9 90740 1 1 143 GLN CD C 27.334 7.592 33.027 1.00 . A A . 143 GLN CD 1 1 9 90741 1 1 143 GLN CG C 26.721 8.689 32.163 1.00 . A A . 143 GLN CG 1 1 9 90742 1 1 143 GLN H H 26.532 11.780 30.241 1.00 . A A . 143 GLN H 1 1 9 90743 1 1 143 GLN HA H 25.003 10.663 31.392 1.00 . A A . 143 GLN HA 1 1 9 90744 1 1 143 GLN HB2 H 27.166 10.321 33.490 1.00 . A A . 143 GLN HB2 1 1 9 90745 1 1 143 GLN HB3 H 25.548 9.654 33.681 1.00 . A A . 143 GLN HB3 1 1 9 90746 1 1 143 GLN HE21 H 28.415 6.962 31.490 1.00 . A A . 143 GLN HE21 1 1 9 90747 1 1 143 GLN HE22 H 28.636 6.104 32.975 1.00 . A A . 143 GLN HE22 1 1 9 90748 1 1 143 GLN HG2 H 25.850 8.275 31.666 1.00 . A A . 143 GLN HG2 1 1 9 90749 1 1 143 GLN HG3 H 27.446 8.982 31.411 1.00 . A A . 143 GLN HG3 1 1 9 90750 1 1 143 GLN N N 26.753 11.715 31.189 1.00 . A A . 143 GLN N 1 1 9 90751 1 1 143 GLN NE2 N 28.214 6.806 32.440 1.00 . A A . 143 GLN NE2 1 1 9 90752 1 1 143 GLN O O 23.779 11.935 33.191 1.00 . A A . 143 GLN O 1 1 9 90753 1 1 143 GLN OE1 O 27.013 7.441 34.208 1.00 . A A . 143 GLN OE1 1 1 9 90754 1 1 144 GLN C C 23.901 14.926 33.141 1.00 . A A . 144 GLN C 1 1 9 90755 1 1 144 GLN CA C 25.047 14.379 34.020 1.00 . A A . 144 GLN CA 1 1 9 90756 1 1 144 GLN CB C 26.147 15.459 34.309 1.00 . A A . 144 GLN CB 1 1 9 90757 1 1 144 GLN CD C 24.754 17.608 34.864 1.00 . A A . 144 GLN CD 1 1 9 90758 1 1 144 GLN CG C 25.767 16.554 35.346 1.00 . A A . 144 GLN CG 1 1 9 90759 1 1 144 GLN H H 26.621 13.228 33.221 1.00 . A A . 144 GLN H 1 1 9 90760 1 1 144 GLN HA H 24.638 14.028 34.966 1.00 . A A . 144 GLN HA 1 1 9 90761 1 1 144 GLN HB2 H 27.031 14.948 34.677 1.00 . A A . 144 GLN HB2 1 1 9 90762 1 1 144 GLN HB3 H 26.411 15.950 33.377 1.00 . A A . 144 GLN HB3 1 1 9 90763 1 1 144 GLN HE21 H 23.991 17.794 36.693 1.00 . A A . 144 GLN HE21 1 1 9 90764 1 1 144 GLN HE22 H 23.268 18.770 35.466 1.00 . A A . 144 GLN HE22 1 1 9 90765 1 1 144 GLN HG2 H 25.363 16.064 36.221 1.00 . A A . 144 GLN HG2 1 1 9 90766 1 1 144 GLN HG3 H 26.676 17.076 35.641 1.00 . A A . 144 GLN HG3 1 1 9 90767 1 1 144 GLN N N 25.658 13.221 33.344 1.00 . A A . 144 GLN N 1 1 9 90768 1 1 144 GLN NE2 N 23.921 18.106 35.765 1.00 . A A . 144 GLN NE2 1 1 9 90769 1 1 144 GLN O O 24.138 15.487 32.062 1.00 . A A . 144 GLN O 1 1 9 90770 1 1 144 GLN OE1 O 24.712 17.965 33.684 1.00 . A A . 144 GLN OE1 1 1 9 90771 1 1 145 ALA C C 21.007 16.476 33.162 1.00 . A A . 145 ALA C 1 1 9 90772 1 1 145 ALA CA C 21.449 15.043 32.851 1.00 . A A . 145 ALA CA 1 1 9 90773 1 1 145 ALA CB C 20.331 14.042 33.175 1.00 . A A . 145 ALA CB 1 1 9 90774 1 1 145 ALA H H 22.566 14.263 34.467 1.00 . A A . 145 ALA H 1 1 9 90775 1 1 145 ALA HA H 21.665 14.964 31.785 1.00 . A A . 145 ALA HA 1 1 9 90776 1 1 145 ALA HB1 H 19.444 14.285 32.601 1.00 . A A . 145 ALA HB1 1 1 9 90777 1 1 145 ALA HB2 H 20.097 14.082 34.230 1.00 . A A . 145 ALA HB2 1 1 9 90778 1 1 145 ALA HB3 H 20.655 13.041 32.919 1.00 . A A . 145 ALA HB3 1 1 9 90779 1 1 145 ALA N N 22.664 14.691 33.593 1.00 . A A . 145 ALA N 1 1 9 90780 1 1 145 ALA O O 21.189 16.968 34.284 1.00 . A A . 145 ALA O 1 1 9 90781 1 1 146 GLY C C 18.466 18.474 31.609 1.00 . A A . 146 GLY C 1 1 9 90782 1 1 146 GLY CA C 19.831 18.453 32.271 1.00 . A A . 146 GLY CA 1 1 9 90783 1 1 146 GLY H H 20.425 16.694 31.267 1.00 . A A . 146 GLY H 1 1 9 90784 1 1 146 GLY HA2 H 19.723 18.719 33.322 1.00 . A A . 146 GLY HA2 1 1 9 90785 1 1 146 GLY HA3 H 20.467 19.179 31.789 1.00 . A A . 146 GLY HA3 1 1 9 90786 1 1 146 GLY N N 20.438 17.129 32.144 1.00 . A A . 146 GLY N 1 1 9 90787 1 1 146 GLY O O 18.188 17.630 30.743 1.00 . A A . 146 GLY O 1 1 9 90788 1 1 147 GLU C C 15.744 20.943 31.374 1.00 . A A . 147 GLU C 1 1 9 90789 1 1 147 GLU CA C 16.224 19.493 31.497 1.00 . A A . 147 GLU CA 1 1 9 90790 1 1 147 GLU CB C 15.278 18.664 32.403 1.00 . A A . 147 GLU CB 1 1 9 90791 1 1 147 GLU CD C 14.424 18.158 34.773 1.00 . A A . 147 GLU CD 1 1 9 90792 1 1 147 GLU CG C 15.210 19.124 33.876 1.00 . A A . 147 GLU CG 1 1 9 90793 1 1 147 GLU H H 17.900 20.097 32.655 1.00 . A A . 147 GLU H 1 1 9 90794 1 1 147 GLU HA H 16.218 19.056 30.499 1.00 . A A . 147 GLU HA 1 1 9 90795 1 1 147 GLU HB2 H 14.274 18.702 31.986 1.00 . A A . 147 GLU HB2 1 1 9 90796 1 1 147 GLU HB3 H 15.612 17.633 32.384 1.00 . A A . 147 GLU HB3 1 1 9 90797 1 1 147 GLU HG2 H 16.221 19.220 34.263 1.00 . A A . 147 GLU HG2 1 1 9 90798 1 1 147 GLU HG3 H 14.736 20.102 33.910 1.00 . A A . 147 GLU HG3 1 1 9 90799 1 1 147 GLU N N 17.605 19.423 32.006 1.00 . A A . 147 GLU N 1 1 9 90800 1 1 147 GLU O O 16.258 21.853 32.040 1.00 . A A . 147 GLU O 1 1 9 90801 1 1 147 GLU OE1 O 13.195 18.318 34.909 1.00 . A A . 147 GLU OE1 1 1 9 90802 1 1 147 GLU OE2 O 15.036 17.224 35.343 1.00 . A A . 147 GLU OE2 1 1 9 90803 1 1 148 GLY C C 13.165 22.346 29.097 1.00 . A A . 148 GLY C 1 1 9 90804 1 1 148 GLY CA C 14.198 22.434 30.201 1.00 . A A . 148 GLY CA 1 1 9 90805 1 1 148 GLY H H 14.367 20.343 30.056 1.00 . A A . 148 GLY H 1 1 9 90806 1 1 148 GLY HA2 H 13.738 22.847 31.094 1.00 . A A . 148 GLY HA2 1 1 9 90807 1 1 148 GLY HA3 H 14.998 23.088 29.881 1.00 . A A . 148 GLY HA3 1 1 9 90808 1 1 148 GLY N N 14.747 21.127 30.507 1.00 . A A . 148 GLY N 1 1 9 90809 1 1 148 GLY O O 13.048 21.305 28.433 1.00 . A A . 148 GLY O 1 1 9 90810 1 1 149 THR C C 11.386 24.954 27.237 1.00 . A A . 149 THR C 1 1 9 90811 1 1 149 THR CA C 11.429 23.521 27.803 1.00 . A A . 149 THR CA 1 1 9 90812 1 1 149 THR CB C 10.010 23.026 28.266 1.00 . A A . 149 THR CB 1 1 9 90813 1 1 149 THR CG2 C 9.545 23.700 29.570 1.00 . A A . 149 THR CG2 1 1 9 90814 1 1 149 THR H H 12.524 24.204 29.487 1.00 . A A . 149 THR H 1 1 9 90815 1 1 149 THR HA H 11.765 22.862 26.998 1.00 . A A . 149 THR HA 1 1 9 90816 1 1 149 THR HB H 10.078 21.958 28.448 1.00 . A A . 149 THR HB 1 1 9 90817 1 1 149 THR HG1 H 9.288 22.699 26.452 1.00 . A A . 149 THR HG1 1 1 9 90818 1 1 149 THR HG21 H 10.252 23.485 30.362 1.00 . A A . 149 THR HG21 1 1 9 90819 1 1 149 THR HG22 H 8.572 23.322 29.849 1.00 . A A . 149 THR HG22 1 1 9 90820 1 1 149 THR HG23 H 9.485 24.772 29.429 1.00 . A A . 149 THR HG23 1 1 9 90821 1 1 149 THR N N 12.415 23.433 28.888 1.00 . A A . 149 THR N 1 1 9 90822 1 1 149 THR O O 11.713 25.927 27.940 1.00 . A A . 149 THR O 1 1 9 90823 1 1 149 THR OG1 O 9.035 23.226 27.223 1.00 . A A . 149 THR OG1 1 1 9 90824 1 1 150 GLU C C 9.720 26.373 24.279 1.00 . A A . 150 GLU C 1 1 9 90825 1 1 150 GLU CA C 10.980 26.309 25.183 1.00 . A A . 150 GLU CA 1 1 9 90826 1 1 150 GLU CB C 12.302 26.352 24.349 1.00 . A A . 150 GLU CB 1 1 9 90827 1 1 150 GLU CD C 12.662 28.946 24.251 1.00 . A A . 150 GLU CD 1 1 9 90828 1 1 150 GLU CG C 12.536 27.615 23.470 1.00 . A A . 150 GLU CG 1 1 9 90829 1 1 150 GLU H H 10.605 24.256 25.528 1.00 . A A . 150 GLU H 1 1 9 90830 1 1 150 GLU HA H 10.958 27.149 25.873 1.00 . A A . 150 GLU HA 1 1 9 90831 1 1 150 GLU HB2 H 13.139 26.267 25.033 1.00 . A A . 150 GLU HB2 1 1 9 90832 1 1 150 GLU HB3 H 12.312 25.483 23.697 1.00 . A A . 150 GLU HB3 1 1 9 90833 1 1 150 GLU HG2 H 13.439 27.460 22.893 1.00 . A A . 150 GLU HG2 1 1 9 90834 1 1 150 GLU HG3 H 11.702 27.701 22.779 1.00 . A A . 150 GLU HG3 1 1 9 90835 1 1 150 GLU N N 10.960 25.060 25.966 1.00 . A A . 150 GLU N 1 1 9 90836 1 1 150 GLU O O 8.984 25.378 24.172 1.00 . A A . 150 GLU O 1 1 9 90837 1 1 150 GLU OE1 O 11.650 29.426 24.811 1.00 . A A . 150 GLU OE1 1 1 9 90838 1 1 150 GLU OE2 O 13.757 29.540 24.265 1.00 . A A . 150 GLU OE2 1 1 9 90839 1 1 151 GLU C C 7.018 28.012 23.472 1.00 . A A . 151 GLU C 1 1 9 90840 1 1 151 GLU CA C 8.359 27.850 22.730 1.00 . A A . 151 GLU CA 1 1 9 90841 1 1 151 GLU CB C 8.223 26.790 21.586 1.00 . A A . 151 GLU CB 1 1 9 90842 1 1 151 GLU CD C 9.257 25.642 19.528 1.00 . A A . 151 GLU CD 1 1 9 90843 1 1 151 GLU CG C 9.440 26.683 20.652 1.00 . A A . 151 GLU CG 1 1 9 90844 1 1 151 GLU H H 10.069 28.312 23.901 1.00 . A A . 151 GLU H 1 1 9 90845 1 1 151 GLU HA H 8.606 28.801 22.271 1.00 . A A . 151 GLU HA 1 1 9 90846 1 1 151 GLU HB2 H 8.049 25.813 22.029 1.00 . A A . 151 GLU HB2 1 1 9 90847 1 1 151 GLU HB3 H 7.360 27.046 20.980 1.00 . A A . 151 GLU HB3 1 1 9 90848 1 1 151 GLU HG2 H 9.611 27.654 20.198 1.00 . A A . 151 GLU HG2 1 1 9 90849 1 1 151 GLU HG3 H 10.313 26.421 21.245 1.00 . A A . 151 GLU HG3 1 1 9 90850 1 1 151 GLU N N 9.470 27.567 23.678 1.00 . A A . 151 GLU N 1 1 9 90851 1 1 151 GLU O O 6.539 27.061 24.083 1.00 . A A . 151 GLU O 1 1 9 90852 1 1 151 GLU OE1 O 9.965 24.602 19.529 1.00 . A A . 151 GLU OE1 1 1 9 90853 1 1 151 GLU OE2 O 8.399 25.860 18.635 1.00 . A A . 151 GLU OE2 1 1 9 90854 1 1 152 HIS C C 4.748 31.007 23.566 1.00 . A A . 152 HIS C 1 1 9 90855 1 1 152 HIS CA C 5.116 29.569 23.975 1.00 . A A . 152 HIS CA 1 1 9 90856 1 1 152 HIS CB C 5.080 29.415 25.520 1.00 . A A . 152 HIS CB 1 1 9 90857 1 1 152 HIS CD2 C 2.534 29.071 25.816 1.00 . A A . 152 HIS CD2 1 1 9 90858 1 1 152 HIS CE1 C 2.219 30.363 27.538 1.00 . A A . 152 HIS CE1 1 1 9 90859 1 1 152 HIS CG C 3.724 29.612 26.133 1.00 . A A . 152 HIS CG 1 1 9 90860 1 1 152 HIS H H 6.958 29.965 23.003 1.00 . A A . 152 HIS H 1 1 9 90861 1 1 152 HIS HA H 4.400 28.880 23.529 1.00 . A A . 152 HIS HA 1 1 9 90862 1 1 152 HIS HB2 H 5.409 28.416 25.781 1.00 . A A . 152 HIS HB2 1 1 9 90863 1 1 152 HIS HB3 H 5.761 30.129 25.970 1.00 . A A . 152 HIS HB3 1 1 9 90864 1 1 152 HIS HD1 H 4.163 30.971 27.678 1.00 . A A . 152 HIS HD1 1 1 9 90865 1 1 152 HIS HD2 H 2.341 28.379 25.009 1.00 . A A . 152 HIS HD2 1 1 9 90866 1 1 152 HIS HE1 H 1.746 30.897 28.351 1.00 . A A . 152 HIS HE1 1 1 9 90867 1 1 152 HIS HE2 H 0.643 29.585 26.520 1.00 . A A . 152 HIS HE2 1 1 9 90868 1 1 152 HIS N N 6.448 29.241 23.424 1.00 . A A . 152 HIS N 1 1 9 90869 1 1 152 HIS ND1 N 3.491 30.421 27.217 1.00 . A A . 152 HIS ND1 1 1 9 90870 1 1 152 HIS NE2 N 1.611 29.553 26.702 1.00 . A A . 152 HIS NE2 1 1 9 90871 1 1 152 HIS O O 5.411 31.958 23.996 1.00 . A A . 152 HIS O 1 1 9 90872 1 1 153 GLN C C 1.849 32.451 21.657 1.00 . A A . 153 GLN C 1 1 9 90873 1 1 153 GLN CA C 3.314 32.462 22.144 1.00 . A A . 153 GLN CA 1 1 9 90874 1 1 153 GLN CB C 4.333 32.841 21.010 1.00 . A A . 153 GLN CB 1 1 9 90875 1 1 153 GLN CD C 3.609 31.477 18.929 1.00 . A A . 153 GLN CD 1 1 9 90876 1 1 153 GLN CG C 4.678 31.719 19.992 1.00 . A A . 153 GLN CG 1 1 9 90877 1 1 153 GLN H H 3.158 30.366 22.513 1.00 . A A . 153 GLN H 1 1 9 90878 1 1 153 GLN HA H 3.383 33.208 22.931 1.00 . A A . 153 GLN HA 1 1 9 90879 1 1 153 GLN HB2 H 3.946 33.687 20.458 1.00 . A A . 153 GLN HB2 1 1 9 90880 1 1 153 GLN HB3 H 5.260 33.148 21.488 1.00 . A A . 153 GLN HB3 1 1 9 90881 1 1 153 GLN HE21 H 2.668 30.163 20.087 1.00 . A A . 153 GLN HE21 1 1 9 90882 1 1 153 GLN HE22 H 1.953 30.456 18.542 1.00 . A A . 153 GLN HE22 1 1 9 90883 1 1 153 GLN HG2 H 5.595 31.987 19.486 1.00 . A A . 153 GLN HG2 1 1 9 90884 1 1 153 GLN HG3 H 4.839 30.794 20.541 1.00 . A A . 153 GLN HG3 1 1 9 90885 1 1 153 GLN N N 3.699 31.158 22.735 1.00 . A A . 153 GLN N 1 1 9 90886 1 1 153 GLN NE2 N 2.649 30.608 19.216 1.00 . A A . 153 GLN NE2 1 1 9 90887 1 1 153 GLN O O 1.481 33.189 20.732 1.00 . A A . 153 GLN O 1 1 9 90888 1 1 153 GLN OE1 O 3.636 32.084 17.860 1.00 . A A . 153 GLN OE1 1 1 9 90889 1 1 154 ASP C C -1.202 32.769 22.111 1.00 . A A . 154 ASP C 1 1 9 90890 1 1 154 ASP CA C -0.419 31.448 22.035 1.00 . A A . 154 ASP CA 1 1 9 90891 1 1 154 ASP CB C -1.037 30.442 23.043 1.00 . A A . 154 ASP CB 1 1 9 90892 1 1 154 ASP CG C -1.017 30.953 24.504 1.00 . A A . 154 ASP CG 1 1 9 90893 1 1 154 ASP H H 1.400 31.111 23.073 1.00 . A A . 154 ASP H 1 1 9 90894 1 1 154 ASP HA H -0.508 31.040 21.032 1.00 . A A . 154 ASP HA 1 1 9 90895 1 1 154 ASP HB2 H -2.063 30.236 22.750 1.00 . A A . 154 ASP HB2 1 1 9 90896 1 1 154 ASP HB3 H -0.477 29.514 22.998 1.00 . A A . 154 ASP HB3 1 1 9 90897 1 1 154 ASP N N 1.025 31.625 22.326 1.00 . A A . 154 ASP N 1 1 9 90898 1 1 154 ASP O O -0.833 33.684 22.856 1.00 . A A . 154 ASP O 1 1 9 90899 1 1 154 ASP OD1 O 0.085 31.214 25.029 1.00 . A A . 154 ASP OD1 1 1 9 90900 1 1 154 ASP OD2 O -2.088 31.085 25.133 1.00 . A A . 154 ASP OD2 1 1 9 90901 1 1 155 ALA C C -4.656 33.534 21.316 1.00 . A A . 155 ALA C 1 1 9 90902 1 1 155 ALA CA C -3.181 34.009 21.301 1.00 . A A . 155 ALA CA 1 1 9 90903 1 1 155 ALA CB C -2.852 34.870 20.061 1.00 . A A . 155 ALA CB 1 1 9 90904 1 1 155 ALA H H -2.537 32.056 20.805 1.00 . A A . 155 ALA H 1 1 9 90905 1 1 155 ALA HA H -3.001 34.617 22.188 1.00 . A A . 155 ALA HA 1 1 9 90906 1 1 155 ALA HB1 H -1.812 35.170 20.089 1.00 . A A . 155 ALA HB1 1 1 9 90907 1 1 155 ALA HB2 H -3.478 35.753 20.050 1.00 . A A . 155 ALA HB2 1 1 9 90908 1 1 155 ALA HB3 H -3.034 34.296 19.160 1.00 . A A . 155 ALA HB3 1 1 9 90909 1 1 155 ALA N N -2.300 32.838 21.350 1.00 . A A . 155 ALA N 1 1 9 90910 1 1 155 ALA O O -5.201 33.192 20.245 1.00 . A A . 155 ALA O 1 1 9 90911 1 1 155 ALA OXT O -5.253 33.459 22.410 1.00 . A A . 155 ALA OXT 1 1 9 90912 2 1 1 MET C C -12.156 -37.307 -0.644 1.00 . B B . 1 MET C 1 1 9 90913 2 1 1 MET CA C -12.606 -36.774 0.736 1.00 . B B . 1 MET CA 1 1 9 90914 2 1 1 MET CB C -12.308 -37.805 1.863 1.00 . B B . 1 MET CB 1 1 9 90915 2 1 1 MET CE C -9.602 -35.540 1.873 1.00 . B B . 1 MET CE 1 1 9 90916 2 1 1 MET CG C -10.814 -38.111 2.128 1.00 . B B . 1 MET CG 1 1 9 90917 2 1 1 MET H1 H -14.339 -36.025 1.613 1.00 . B B . 1 MET H1 1 1 9 90918 2 1 1 MET H2 H -14.608 -37.314 0.561 1.00 . B B . 1 MET H2 1 1 9 90919 2 1 1 MET H3 H -14.258 -35.783 -0.055 1.00 . B B . 1 MET H3 1 1 9 90920 2 1 1 MET HA H -12.073 -35.853 0.941 1.00 . B B . 1 MET HA 1 1 9 90921 2 1 1 MET HB2 H -12.732 -37.433 2.788 1.00 . B B . 1 MET HB2 1 1 9 90922 2 1 1 MET HB3 H -12.805 -38.737 1.615 1.00 . B B . 1 MET HB3 1 1 9 90923 2 1 1 MET HE1 H -10.536 -35.117 1.532 1.00 . B B . 1 MET HE1 1 1 9 90924 2 1 1 MET HE2 H -9.068 -35.957 1.030 1.00 . B B . 1 MET HE2 1 1 9 90925 2 1 1 MET HE3 H -9.006 -34.766 2.331 1.00 . B B . 1 MET HE3 1 1 9 90926 2 1 1 MET HG2 H -10.744 -39.042 2.681 1.00 . B B . 1 MET HG2 1 1 9 90927 2 1 1 MET HG3 H -10.313 -38.241 1.177 1.00 . B B . 1 MET HG3 1 1 9 90928 2 1 1 MET N N -14.052 -36.453 0.712 1.00 . B B . 1 MET N 1 1 9 90929 2 1 1 MET O O -11.025 -37.054 -1.081 1.00 . B B . 1 MET O 1 1 9 90930 2 1 1 MET SD S -9.933 -36.835 3.077 1.00 . B B . 1 MET SD 1 1 9 90931 2 1 2 SER C C -13.015 -37.368 -3.724 1.00 . B B . 2 SER C 1 1 9 90932 2 1 2 SER CA C -12.867 -38.516 -2.702 1.00 . B B . 2 SER CA 1 1 9 90933 2 1 2 SER CB C -13.877 -39.647 -3.000 1.00 . B B . 2 SER CB 1 1 9 90934 2 1 2 SER H H -13.911 -38.251 -0.881 1.00 . B B . 2 SER H 1 1 9 90935 2 1 2 SER HA H -11.861 -38.917 -2.773 1.00 . B B . 2 SER HA 1 1 9 90936 2 1 2 SER HB2 H -14.884 -39.281 -2.853 1.00 . B B . 2 SER HB2 1 1 9 90937 2 1 2 SER HB3 H -13.766 -39.982 -4.025 1.00 . B B . 2 SER HB3 1 1 9 90938 2 1 2 SER HG H -13.135 -41.421 -2.595 1.00 . B B . 2 SER HG 1 1 9 90939 2 1 2 SER N N -13.067 -38.031 -1.323 1.00 . B B . 2 SER N 1 1 9 90940 2 1 2 SER O O -13.260 -36.208 -3.356 1.00 . B B . 2 SER O 1 1 9 90941 2 1 2 SER OG O -13.674 -40.757 -2.140 1.00 . B B . 2 SER OG 1 1 9 90942 2 1 3 GLU C C -14.354 -36.442 -6.488 1.00 . B B . 3 GLU C 1 1 9 90943 2 1 3 GLU CA C -12.893 -36.742 -6.112 1.00 . B B . 3 GLU CA 1 1 9 90944 2 1 3 GLU CB C -12.094 -37.265 -7.353 1.00 . B B . 3 GLU CB 1 1 9 90945 2 1 3 GLU CD C -10.552 -39.076 -6.269 1.00 . B B . 3 GLU CD 1 1 9 90946 2 1 3 GLU CG C -10.643 -37.752 -7.073 1.00 . B B . 3 GLU CG 1 1 9 90947 2 1 3 GLU H H -12.726 -38.655 -5.229 1.00 . B B . 3 GLU H 1 1 9 90948 2 1 3 GLU HA H -12.429 -35.817 -5.763 1.00 . B B . 3 GLU HA 1 1 9 90949 2 1 3 GLU HB2 H -12.640 -38.089 -7.799 1.00 . B B . 3 GLU HB2 1 1 9 90950 2 1 3 GLU HB3 H -12.038 -36.461 -8.084 1.00 . B B . 3 GLU HB3 1 1 9 90951 2 1 3 GLU HG2 H -10.142 -37.901 -8.023 1.00 . B B . 3 GLU HG2 1 1 9 90952 2 1 3 GLU HG3 H -10.124 -36.970 -6.529 1.00 . B B . 3 GLU HG3 1 1 9 90953 2 1 3 GLU N N -12.863 -37.708 -5.011 1.00 . B B . 3 GLU N 1 1 9 90954 2 1 3 GLU O O -14.935 -37.122 -7.345 1.00 . B B . 3 GLU O 1 1 9 90955 2 1 3 GLU OE1 O -10.052 -39.071 -5.119 1.00 . B B . 3 GLU OE1 1 1 9 90956 2 1 3 GLU OE2 O -11.017 -40.123 -6.774 1.00 . B B . 3 GLU OE2 1 1 9 90957 2 1 4 GLN C C -16.206 -34.356 -7.559 1.00 . B B . 4 GLN C 1 1 9 90958 2 1 4 GLN CA C -16.294 -34.951 -6.137 1.00 . B B . 4 GLN CA 1 1 9 90959 2 1 4 GLN CB C -16.751 -33.879 -5.114 1.00 . B B . 4 GLN CB 1 1 9 90960 2 1 4 GLN CD C -18.494 -32.100 -4.444 1.00 . B B . 4 GLN CD 1 1 9 90961 2 1 4 GLN CG C -18.136 -33.253 -5.395 1.00 . B B . 4 GLN CG 1 1 9 90962 2 1 4 GLN H H -14.514 -35.112 -4.992 1.00 . B B . 4 GLN H 1 1 9 90963 2 1 4 GLN HA H -16.999 -35.778 -6.131 1.00 . B B . 4 GLN HA 1 1 9 90964 2 1 4 GLN HB2 H -16.779 -34.331 -4.127 1.00 . B B . 4 GLN HB2 1 1 9 90965 2 1 4 GLN HB3 H -16.016 -33.082 -5.102 1.00 . B B . 4 GLN HB3 1 1 9 90966 2 1 4 GLN HE21 H -19.556 -31.206 -5.860 1.00 . B B . 4 GLN HE21 1 1 9 90967 2 1 4 GLN HE22 H -19.508 -30.407 -4.332 1.00 . B B . 4 GLN HE22 1 1 9 90968 2 1 4 GLN HG2 H -18.139 -32.874 -6.412 1.00 . B B . 4 GLN HG2 1 1 9 90969 2 1 4 GLN HG3 H -18.897 -34.022 -5.306 1.00 . B B . 4 GLN HG3 1 1 9 90970 2 1 4 GLN N N -14.969 -35.479 -5.775 1.00 . B B . 4 GLN N 1 1 9 90971 2 1 4 GLN NE2 N -19.260 -31.141 -4.928 1.00 . B B . 4 GLN NE2 1 1 9 90972 2 1 4 GLN O O -15.361 -33.477 -7.800 1.00 . B B . 4 GLN O 1 1 9 90973 2 1 4 GLN OE1 O -18.082 -32.066 -3.282 1.00 . B B . 4 GLN OE1 1 1 9 90974 2 1 5 ASN C C -16.955 -33.102 -10.256 1.00 . B B . 5 ASN C 1 1 9 90975 2 1 5 ASN CA C -16.931 -34.605 -9.927 1.00 . B B . 5 ASN CA 1 1 9 90976 2 1 5 ASN CB C -17.985 -35.407 -10.739 1.00 . B B . 5 ASN CB 1 1 9 90977 2 1 5 ASN CG C -17.709 -36.921 -10.739 1.00 . B B . 5 ASN CG 1 1 9 90978 2 1 5 ASN H H -17.824 -35.390 -8.164 1.00 . B B . 5 ASN H 1 1 9 90979 2 1 5 ASN HA H -15.951 -34.984 -10.203 1.00 . B B . 5 ASN HA 1 1 9 90980 2 1 5 ASN HB2 H -18.965 -35.238 -10.309 1.00 . B B . 5 ASN HB2 1 1 9 90981 2 1 5 ASN HB3 H -17.993 -35.069 -11.771 1.00 . B B . 5 ASN HB3 1 1 9 90982 2 1 5 ASN HD21 H -19.622 -37.311 -11.075 1.00 . B B . 5 ASN HD21 1 1 9 90983 2 1 5 ASN HD22 H -18.585 -38.681 -10.928 1.00 . B B . 5 ASN HD22 1 1 9 90984 2 1 5 ASN N N -17.066 -34.852 -8.479 1.00 . B B . 5 ASN N 1 1 9 90985 2 1 5 ASN ND2 N -18.742 -37.717 -10.935 1.00 . B B . 5 ASN ND2 1 1 9 90986 2 1 5 ASN O O -17.957 -32.409 -10.030 1.00 . B B . 5 ASN O 1 1 9 90987 2 1 5 ASN OD1 O -16.565 -37.372 -10.594 1.00 . B B . 5 ASN OD1 1 1 9 90988 2 1 6 ASN C C -16.448 -30.469 -11.859 1.00 . B B . 6 ASN C 1 1 9 90989 2 1 6 ASN CA C -15.438 -31.225 -10.970 1.00 . B B . 6 ASN CA 1 1 9 90990 2 1 6 ASN CB C -13.991 -31.137 -11.553 1.00 . B B . 6 ASN CB 1 1 9 90991 2 1 6 ASN CG C -13.708 -32.102 -12.715 1.00 . B B . 6 ASN CG 1 1 9 90992 2 1 6 ASN H H -15.097 -33.305 -10.949 1.00 . B B . 6 ASN H 1 1 9 90993 2 1 6 ASN HA H -15.428 -30.742 -9.993 1.00 . B B . 6 ASN HA 1 1 9 90994 2 1 6 ASN HB2 H -13.803 -30.130 -11.908 1.00 . B B . 6 ASN HB2 1 1 9 90995 2 1 6 ASN HB3 H -13.282 -31.351 -10.754 1.00 . B B . 6 ASN HB3 1 1 9 90996 2 1 6 ASN HD21 H -11.763 -32.098 -12.309 1.00 . B B . 6 ASN HD21 1 1 9 90997 2 1 6 ASN HD22 H -12.246 -33.066 -13.651 1.00 . B B . 6 ASN HD22 1 1 9 90998 2 1 6 ASN N N -15.788 -32.638 -10.741 1.00 . B B . 6 ASN N 1 1 9 90999 2 1 6 ASN ND2 N -12.451 -32.462 -12.910 1.00 . B B . 6 ASN ND2 1 1 9 91000 2 1 6 ASN O O -16.348 -30.464 -13.091 1.00 . B B . 6 ASN O 1 1 9 91001 2 1 6 ASN OD1 O -14.607 -32.520 -13.449 1.00 . B B . 6 ASN OD1 1 1 9 91002 2 1 7 THR C C -17.773 -27.558 -12.102 1.00 . B B . 7 THR C 1 1 9 91003 2 1 7 THR CA C -18.396 -28.951 -11.865 1.00 . B B . 7 THR CA 1 1 9 91004 2 1 7 THR CB C -19.718 -28.856 -11.023 1.00 . B B . 7 THR CB 1 1 9 91005 2 1 7 THR CG2 C -20.493 -30.184 -11.032 1.00 . B B . 7 THR CG2 1 1 9 91006 2 1 7 THR H H -17.506 -29.961 -10.233 1.00 . B B . 7 THR H 1 1 9 91007 2 1 7 THR HA H -18.643 -29.383 -12.834 1.00 . B B . 7 THR HA 1 1 9 91008 2 1 7 THR HB H -20.354 -28.084 -11.447 1.00 . B B . 7 THR HB 1 1 9 91009 2 1 7 THR HG1 H -18.691 -27.877 -9.631 1.00 . B B . 7 THR HG1 1 1 9 91010 2 1 7 THR HG21 H -21.392 -30.087 -10.439 1.00 . B B . 7 THR HG21 1 1 9 91011 2 1 7 THR HG22 H -19.874 -30.968 -10.612 1.00 . B B . 7 THR HG22 1 1 9 91012 2 1 7 THR HG23 H -20.762 -30.447 -12.046 1.00 . B B . 7 THR HG23 1 1 9 91013 2 1 7 THR N N -17.426 -29.829 -11.205 1.00 . B B . 7 THR N 1 1 9 91014 2 1 7 THR O O -17.986 -26.632 -11.314 1.00 . B B . 7 THR O 1 1 9 91015 2 1 7 THR OG1 O -19.422 -28.505 -9.655 1.00 . B B . 7 THR OG1 1 1 9 91016 2 1 8 GLU C C -15.275 -25.708 -12.552 1.00 . B B . 8 GLU C 1 1 9 91017 2 1 8 GLU CA C -16.285 -26.215 -13.616 1.00 . B B . 8 GLU CA 1 1 9 91018 2 1 8 GLU CB C -17.349 -25.137 -14.000 1.00 . B B . 8 GLU CB 1 1 9 91019 2 1 8 GLU CD C -19.474 -24.589 -15.353 1.00 . B B . 8 GLU CD 1 1 9 91020 2 1 8 GLU CG C -18.383 -25.623 -15.039 1.00 . B B . 8 GLU CG 1 1 9 91021 2 1 8 GLU H H -16.767 -28.282 -13.685 1.00 . B B . 8 GLU H 1 1 9 91022 2 1 8 GLU HA H -15.719 -26.468 -14.510 1.00 . B B . 8 GLU HA 1 1 9 91023 2 1 8 GLU HB2 H -17.879 -24.833 -13.102 1.00 . B B . 8 GLU HB2 1 1 9 91024 2 1 8 GLU HB3 H -16.839 -24.272 -14.410 1.00 . B B . 8 GLU HB3 1 1 9 91025 2 1 8 GLU HG2 H -17.858 -25.870 -15.956 1.00 . B B . 8 GLU HG2 1 1 9 91026 2 1 8 GLU HG3 H -18.854 -26.529 -14.662 1.00 . B B . 8 GLU HG3 1 1 9 91027 2 1 8 GLU N N -16.947 -27.465 -13.172 1.00 . B B . 8 GLU N 1 1 9 91028 2 1 8 GLU O O -15.347 -24.558 -12.104 1.00 . B B . 8 GLU O 1 1 9 91029 2 1 8 GLU OE1 O -19.269 -23.751 -16.258 1.00 . B B . 8 GLU OE1 1 1 9 91030 2 1 8 GLU OE2 O -20.543 -24.614 -14.698 1.00 . B B . 8 GLU OE2 1 1 9 91031 2 1 9 MET C C -13.719 -25.873 -9.795 1.00 . B B . 9 MET C 1 1 9 91032 2 1 9 MET CA C -13.248 -26.418 -11.175 1.00 . B B . 9 MET CA 1 1 9 91033 2 1 9 MET CB C -12.069 -25.555 -11.762 1.00 . B B . 9 MET CB 1 1 9 91034 2 1 9 MET CE C -9.757 -23.541 -10.547 1.00 . B B . 9 MET CE 1 1 9 91035 2 1 9 MET CG C -12.253 -24.021 -11.776 1.00 . B B . 9 MET CG 1 1 9 91036 2 1 9 MET H H -14.428 -27.517 -12.565 1.00 . B B . 9 MET H 1 1 9 91037 2 1 9 MET HA H -12.853 -27.411 -10.983 1.00 . B B . 9 MET HA 1 1 9 91038 2 1 9 MET HB2 H -11.180 -25.765 -11.182 1.00 . B B . 9 MET HB2 1 1 9 91039 2 1 9 MET HB3 H -11.884 -25.879 -12.781 1.00 . B B . 9 MET HB3 1 1 9 91040 2 1 9 MET HE1 H -9.573 -24.610 -10.515 1.00 . B B . 9 MET HE1 1 1 9 91041 2 1 9 MET HE2 H -10.313 -23.246 -9.668 1.00 . B B . 9 MET HE2 1 1 9 91042 2 1 9 MET HE3 H -8.811 -23.020 -10.567 1.00 . B B . 9 MET HE3 1 1 9 91043 2 1 9 MET HG2 H -12.935 -23.753 -12.573 1.00 . B B . 9 MET HG2 1 1 9 91044 2 1 9 MET HG3 H -12.676 -23.707 -10.828 1.00 . B B . 9 MET HG3 1 1 9 91045 2 1 9 MET N N -14.356 -26.626 -12.159 1.00 . B B . 9 MET N 1 1 9 91046 2 1 9 MET O O -14.914 -25.828 -9.504 1.00 . B B . 9 MET O 1 1 9 91047 2 1 9 MET SD S -10.694 -23.129 -12.030 1.00 . B B . 9 MET SD 1 1 9 91048 2 1 10 THR C C -11.760 -24.044 -7.241 1.00 . B B . 10 THR C 1 1 9 91049 2 1 10 THR CA C -12.976 -24.931 -7.604 1.00 . B B . 10 THR CA 1 1 9 91050 2 1 10 THR CB C -13.165 -26.053 -6.520 1.00 . B B . 10 THR CB 1 1 9 91051 2 1 10 THR CG2 C -13.419 -25.492 -5.106 1.00 . B B . 10 THR CG2 1 1 9 91052 2 1 10 THR H H -11.811 -25.666 -9.200 1.00 . B B . 10 THR H 1 1 9 91053 2 1 10 THR HA H -13.876 -24.318 -7.642 1.00 . B B . 10 THR HA 1 1 9 91054 2 1 10 THR HB H -12.259 -26.655 -6.488 1.00 . B B . 10 THR HB 1 1 9 91055 2 1 10 THR HG1 H -14.924 -26.420 -7.367 1.00 . B B . 10 THR HG1 1 1 9 91056 2 1 10 THR HG21 H -14.317 -24.888 -5.105 1.00 . B B . 10 THR HG21 1 1 9 91057 2 1 10 THR HG22 H -12.578 -24.885 -4.791 1.00 . B B . 10 THR HG22 1 1 9 91058 2 1 10 THR HG23 H -13.542 -26.316 -4.413 1.00 . B B . 10 THR HG23 1 1 9 91059 2 1 10 THR N N -12.742 -25.520 -8.931 1.00 . B B . 10 THR N 1 1 9 91060 2 1 10 THR O O -10.659 -24.558 -7.037 1.00 . B B . 10 THR O 1 1 9 91061 2 1 10 THR OG1 O -14.258 -26.919 -6.882 1.00 . B B . 10 THR OG1 1 1 9 91062 2 1 11 PHE C C -11.168 -21.144 -5.448 1.00 . B B . 11 PHE C 1 1 9 91063 2 1 11 PHE CA C -10.877 -21.756 -6.831 1.00 . B B . 11 PHE CA 1 1 9 91064 2 1 11 PHE CB C -10.734 -20.626 -7.898 1.00 . B B . 11 PHE CB 1 1 9 91065 2 1 11 PHE CD1 C -8.255 -20.048 -8.034 1.00 . B B . 11 PHE CD1 1 1 9 91066 2 1 11 PHE CD2 C -9.708 -18.447 -7.003 1.00 . B B . 11 PHE CD2 1 1 9 91067 2 1 11 PHE CE1 C -7.175 -19.218 -7.791 1.00 . B B . 11 PHE CE1 1 1 9 91068 2 1 11 PHE CE2 C -8.623 -17.619 -6.764 1.00 . B B . 11 PHE CE2 1 1 9 91069 2 1 11 PHE CG C -9.545 -19.683 -7.646 1.00 . B B . 11 PHE CG 1 1 9 91070 2 1 11 PHE CZ C -7.359 -18.008 -7.157 1.00 . B B . 11 PHE CZ 1 1 9 91071 2 1 11 PHE H H -12.845 -22.354 -7.405 1.00 . B B . 11 PHE H 1 1 9 91072 2 1 11 PHE HA H -9.933 -22.304 -6.780 1.00 . B B . 11 PHE HA 1 1 9 91073 2 1 11 PHE HB2 H -10.600 -21.079 -8.876 1.00 . B B . 11 PHE HB2 1 1 9 91074 2 1 11 PHE HB3 H -11.641 -20.032 -7.918 1.00 . B B . 11 PHE HB3 1 1 9 91075 2 1 11 PHE HD1 H -8.096 -20.999 -8.532 1.00 . B B . 11 PHE HD1 1 1 9 91076 2 1 11 PHE HD2 H -10.697 -18.137 -6.691 1.00 . B B . 11 PHE HD2 1 1 9 91077 2 1 11 PHE HE1 H -6.180 -19.522 -8.097 1.00 . B B . 11 PHE HE1 1 1 9 91078 2 1 11 PHE HE2 H -8.764 -16.664 -6.260 1.00 . B B . 11 PHE HE2 1 1 9 91079 2 1 11 PHE HZ H -6.510 -17.362 -6.967 1.00 . B B . 11 PHE HZ 1 1 9 91080 2 1 11 PHE N N -11.951 -22.711 -7.197 1.00 . B B . 11 PHE N 1 1 9 91081 2 1 11 PHE O O -12.332 -20.900 -5.101 1.00 . B B . 11 PHE O 1 1 9 91082 2 1 12 GLN C C -8.799 -19.607 -3.049 1.00 . B B . 12 GLN C 1 1 9 91083 2 1 12 GLN CA C -10.162 -20.233 -3.373 1.00 . B B . 12 GLN CA 1 1 9 91084 2 1 12 GLN CB C -10.592 -21.241 -2.269 1.00 . B B . 12 GLN CB 1 1 9 91085 2 1 12 GLN CD C -11.443 -21.481 0.145 1.00 . B B . 12 GLN CD 1 1 9 91086 2 1 12 GLN CG C -10.581 -20.679 -0.826 1.00 . B B . 12 GLN CG 1 1 9 91087 2 1 12 GLN H H -9.214 -21.188 -5.004 1.00 . B B . 12 GLN H 1 1 9 91088 2 1 12 GLN HA H -10.903 -19.437 -3.436 1.00 . B B . 12 GLN HA 1 1 9 91089 2 1 12 GLN HB2 H -11.597 -21.577 -2.498 1.00 . B B . 12 GLN HB2 1 1 9 91090 2 1 12 GLN HB3 H -9.929 -22.105 -2.305 1.00 . B B . 12 GLN HB3 1 1 9 91091 2 1 12 GLN HE21 H -12.992 -20.297 -0.234 1.00 . B B . 12 GLN HE21 1 1 9 91092 2 1 12 GLN HE22 H -13.278 -21.572 0.902 1.00 . B B . 12 GLN HE22 1 1 9 91093 2 1 12 GLN HG2 H -9.560 -20.679 -0.457 1.00 . B B . 12 GLN HG2 1 1 9 91094 2 1 12 GLN HG3 H -10.941 -19.655 -0.848 1.00 . B B . 12 GLN HG3 1 1 9 91095 2 1 12 GLN N N -10.097 -20.900 -4.679 1.00 . B B . 12 GLN N 1 1 9 91096 2 1 12 GLN NE2 N -12.698 -21.079 0.286 1.00 . B B . 12 GLN NE2 1 1 9 91097 2 1 12 GLN O O -7.754 -20.194 -3.349 1.00 . B B . 12 GLN O 1 1 9 91098 2 1 12 GLN OE1 O -10.992 -22.448 0.758 1.00 . B B . 12 GLN OE1 1 1 9 91099 2 1 13 ILE C C -7.600 -18.116 -0.395 1.00 . B B . 13 ILE C 1 1 9 91100 2 1 13 ILE CA C -7.619 -17.770 -1.891 1.00 . B B . 13 ILE CA 1 1 9 91101 2 1 13 ILE CB C -7.582 -16.200 -2.080 1.00 . B B . 13 ILE CB 1 1 9 91102 2 1 13 ILE CD1 C -7.749 -14.314 -3.896 1.00 . B B . 13 ILE CD1 1 1 9 91103 2 1 13 ILE CG1 C -7.708 -15.814 -3.594 1.00 . B B . 13 ILE CG1 1 1 9 91104 2 1 13 ILE CG2 C -6.285 -15.620 -1.462 1.00 . B B . 13 ILE CG2 1 1 9 91105 2 1 13 ILE H H -9.672 -17.924 -2.392 1.00 . B B . 13 ILE H 1 1 9 91106 2 1 13 ILE HA H -6.733 -18.199 -2.368 1.00 . B B . 13 ILE HA 1 1 9 91107 2 1 13 ILE HB H -8.427 -15.777 -1.539 1.00 . B B . 13 ILE HB 1 1 9 91108 2 1 13 ILE HD11 H -8.628 -13.875 -3.443 1.00 . B B . 13 ILE HD11 1 1 9 91109 2 1 13 ILE HD12 H -7.784 -14.163 -4.965 1.00 . B B . 13 ILE HD12 1 1 9 91110 2 1 13 ILE HD13 H -6.869 -13.830 -3.513 1.00 . B B . 13 ILE HD13 1 1 9 91111 2 1 13 ILE HG12 H -6.869 -16.226 -4.137 1.00 . B B . 13 ILE HG12 1 1 9 91112 2 1 13 ILE HG13 H -8.619 -16.246 -3.991 1.00 . B B . 13 ILE HG13 1 1 9 91113 2 1 13 ILE HG21 H -6.259 -14.552 -1.587 1.00 . B B . 13 ILE HG21 1 1 9 91114 2 1 13 ILE HG22 H -5.422 -16.052 -1.954 1.00 . B B . 13 ILE HG22 1 1 9 91115 2 1 13 ILE HG23 H -6.242 -15.851 -0.407 1.00 . B B . 13 ILE HG23 1 1 9 91116 2 1 13 ILE N N -8.818 -18.395 -2.468 1.00 . B B . 13 ILE N 1 1 9 91117 2 1 13 ILE O O -8.624 -17.997 0.279 1.00 . B B . 13 ILE O 1 1 9 91118 2 1 14 GLN C C -5.731 -17.728 2.293 1.00 . B B . 14 GLN C 1 1 9 91119 2 1 14 GLN CA C -6.303 -18.921 1.534 1.00 . B B . 14 GLN CA 1 1 9 91120 2 1 14 GLN CB C -5.392 -20.160 1.682 1.00 . B B . 14 GLN CB 1 1 9 91121 2 1 14 GLN CD C -7.264 -21.934 1.704 1.00 . B B . 14 GLN CD 1 1 9 91122 2 1 14 GLN CG C -5.967 -21.440 1.036 1.00 . B B . 14 GLN CG 1 1 9 91123 2 1 14 GLN H H -5.696 -18.705 -0.493 1.00 . B B . 14 GLN H 1 1 9 91124 2 1 14 GLN HA H -7.285 -19.160 1.945 1.00 . B B . 14 GLN HA 1 1 9 91125 2 1 14 GLN HB2 H -4.431 -19.946 1.220 1.00 . B B . 14 GLN HB2 1 1 9 91126 2 1 14 GLN HB3 H -5.230 -20.357 2.737 1.00 . B B . 14 GLN HB3 1 1 9 91127 2 1 14 GLN HE21 H -7.933 -22.663 -0.013 1.00 . B B . 14 GLN HE21 1 1 9 91128 2 1 14 GLN HE22 H -8.974 -22.858 1.345 1.00 . B B . 14 GLN HE22 1 1 9 91129 2 1 14 GLN HG2 H -6.170 -21.239 -0.010 1.00 . B B . 14 GLN HG2 1 1 9 91130 2 1 14 GLN HG3 H -5.228 -22.229 1.104 1.00 . B B . 14 GLN HG3 1 1 9 91131 2 1 14 GLN N N -6.459 -18.583 0.108 1.00 . B B . 14 GLN N 1 1 9 91132 2 1 14 GLN NE2 N -8.142 -22.552 0.936 1.00 . B B . 14 GLN NE2 1 1 9 91133 2 1 14 GLN O O -6.254 -17.331 3.349 1.00 . B B . 14 GLN O 1 1 9 91134 2 1 14 GLN OE1 O -7.466 -21.777 2.909 1.00 . B B . 14 GLN OE1 1 1 9 91135 2 1 15 ARG C C -2.821 -15.567 1.385 1.00 . B B . 15 ARG C 1 1 9 91136 2 1 15 ARG CA C -3.892 -16.073 2.363 1.00 . B B . 15 ARG CA 1 1 9 91137 2 1 15 ARG CB C -3.225 -16.626 3.667 1.00 . B B . 15 ARG CB 1 1 9 91138 2 1 15 ARG CD C -2.168 -16.158 5.949 1.00 . B B . 15 ARG CD 1 1 9 91139 2 1 15 ARG CG C -2.670 -15.555 4.622 1.00 . B B . 15 ARG CG 1 1 9 91140 2 1 15 ARG CZ C -1.666 -15.308 8.250 1.00 . B B . 15 ARG CZ 1 1 9 91141 2 1 15 ARG H H -4.429 -17.397 0.795 1.00 . B B . 15 ARG H 1 1 9 91142 2 1 15 ARG HA H -4.570 -15.264 2.618 1.00 . B B . 15 ARG HA 1 1 9 91143 2 1 15 ARG HB2 H -3.966 -17.205 4.208 1.00 . B B . 15 ARG HB2 1 1 9 91144 2 1 15 ARG HB3 H -2.411 -17.296 3.393 1.00 . B B . 15 ARG HB3 1 1 9 91145 2 1 15 ARG HD2 H -2.930 -16.812 6.361 1.00 . B B . 15 ARG HD2 1 1 9 91146 2 1 15 ARG HD3 H -1.270 -16.733 5.747 1.00 . B B . 15 ARG HD3 1 1 9 91147 2 1 15 ARG HE H -1.737 -14.213 6.580 1.00 . B B . 15 ARG HE 1 1 9 91148 2 1 15 ARG HG2 H -1.843 -15.047 4.137 1.00 . B B . 15 ARG HG2 1 1 9 91149 2 1 15 ARG HG3 H -3.451 -14.833 4.835 1.00 . B B . 15 ARG HG3 1 1 9 91150 2 1 15 ARG HH11 H -2.018 -17.310 8.234 1.00 . B B . 15 ARG HH11 1 1 9 91151 2 1 15 ARG HH12 H -1.647 -16.638 9.789 1.00 . B B . 15 ARG HH12 1 1 9 91152 2 1 15 ARG HH21 H -1.212 -13.358 8.602 1.00 . B B . 15 ARG HH21 1 1 9 91153 2 1 15 ARG HH22 H -1.188 -14.394 9.993 1.00 . B B . 15 ARG HH22 1 1 9 91154 2 1 15 ARG N N -4.676 -17.131 1.711 1.00 . B B . 15 ARG N 1 1 9 91155 2 1 15 ARG NE N -1.845 -15.122 6.933 1.00 . B B . 15 ARG NE 1 1 9 91156 2 1 15 ARG NH1 N -1.785 -16.516 8.800 1.00 . B B . 15 ARG NH1 1 1 9 91157 2 1 15 ARG NH2 N -1.328 -14.274 9.010 1.00 . B B . 15 ARG NH2 1 1 9 91158 2 1 15 ARG O O -2.108 -16.369 0.784 1.00 . B B . 15 ARG O 1 1 9 91159 2 1 16 ILE C C -0.795 -12.739 1.267 1.00 . B B . 16 ILE C 1 1 9 91160 2 1 16 ILE CA C -1.703 -13.589 0.373 1.00 . B B . 16 ILE CA 1 1 9 91161 2 1 16 ILE CB C -2.373 -12.689 -0.724 1.00 . B B . 16 ILE CB 1 1 9 91162 2 1 16 ILE CD1 C -4.184 -12.795 -2.573 1.00 . B B . 16 ILE CD1 1 1 9 91163 2 1 16 ILE CG1 C -3.206 -13.568 -1.708 1.00 . B B . 16 ILE CG1 1 1 9 91164 2 1 16 ILE CG2 C -1.307 -11.855 -1.478 1.00 . B B . 16 ILE CG2 1 1 9 91165 2 1 16 ILE H H -3.350 -13.669 1.715 1.00 . B B . 16 ILE H 1 1 9 91166 2 1 16 ILE HA H -1.103 -14.359 -0.118 1.00 . B B . 16 ILE HA 1 1 9 91167 2 1 16 ILE HB H -3.042 -11.995 -0.222 1.00 . B B . 16 ILE HB 1 1 9 91168 2 1 16 ILE HD11 H -4.594 -13.449 -3.325 1.00 . B B . 16 ILE HD11 1 1 9 91169 2 1 16 ILE HD12 H -3.685 -11.965 -3.055 1.00 . B B . 16 ILE HD12 1 1 9 91170 2 1 16 ILE HD13 H -4.990 -12.425 -1.954 1.00 . B B . 16 ILE HD13 1 1 9 91171 2 1 16 ILE HG12 H -2.541 -14.104 -2.371 1.00 . B B . 16 ILE HG12 1 1 9 91172 2 1 16 ILE HG13 H -3.784 -14.287 -1.141 1.00 . B B . 16 ILE HG13 1 1 9 91173 2 1 16 ILE HG21 H -1.782 -11.189 -2.186 1.00 . B B . 16 ILE HG21 1 1 9 91174 2 1 16 ILE HG22 H -0.628 -12.510 -2.004 1.00 . B B . 16 ILE HG22 1 1 9 91175 2 1 16 ILE HG23 H -0.744 -11.254 -0.776 1.00 . B B . 16 ILE HG23 1 1 9 91176 2 1 16 ILE N N -2.723 -14.243 1.227 1.00 . B B . 16 ILE N 1 1 9 91177 2 1 16 ILE O O -1.250 -12.228 2.290 1.00 . B B . 16 ILE O 1 1 9 91178 2 1 17 TYR C C 2.764 -11.551 0.996 1.00 . B B . 17 TYR C 1 1 9 91179 2 1 17 TYR CA C 1.471 -11.919 1.741 1.00 . B B . 17 TYR CA 1 1 9 91180 2 1 17 TYR CB C 1.800 -12.798 2.986 1.00 . B B . 17 TYR CB 1 1 9 91181 2 1 17 TYR CD1 C 1.027 -15.219 2.578 1.00 . B B . 17 TYR CD1 1 1 9 91182 2 1 17 TYR CD2 C 3.368 -14.758 2.478 1.00 . B B . 17 TYR CD2 1 1 9 91183 2 1 17 TYR CE1 C 1.266 -16.543 2.289 1.00 . B B . 17 TYR CE1 1 1 9 91184 2 1 17 TYR CE2 C 3.603 -16.084 2.190 1.00 . B B . 17 TYR CE2 1 1 9 91185 2 1 17 TYR CG C 2.077 -14.286 2.676 1.00 . B B . 17 TYR CG 1 1 9 91186 2 1 17 TYR CZ C 2.558 -16.968 2.102 1.00 . B B . 17 TYR CZ 1 1 9 91187 2 1 17 TYR H H 0.787 -12.947 0.021 1.00 . B B . 17 TYR H 1 1 9 91188 2 1 17 TYR HA H 0.995 -11.000 2.070 1.00 . B B . 17 TYR HA 1 1 9 91189 2 1 17 TYR HB2 H 2.665 -12.394 3.501 1.00 . B B . 17 TYR HB2 1 1 9 91190 2 1 17 TYR HB3 H 0.957 -12.758 3.664 1.00 . B B . 17 TYR HB3 1 1 9 91191 2 1 17 TYR HD1 H 0.008 -14.886 2.737 1.00 . B B . 17 TYR HD1 1 1 9 91192 2 1 17 TYR HD2 H 4.200 -14.069 2.550 1.00 . B B . 17 TYR HD2 1 1 9 91193 2 1 17 TYR HE1 H 0.440 -17.246 2.215 1.00 . B B . 17 TYR HE1 1 1 9 91194 2 1 17 TYR HE2 H 4.617 -16.429 2.041 1.00 . B B . 17 TYR HE2 1 1 9 91195 2 1 17 TYR HH H 2.445 -18.502 0.979 1.00 . B B . 17 TYR HH 1 1 9 91196 2 1 17 TYR N N 0.495 -12.600 0.892 1.00 . B B . 17 TYR N 1 1 9 91197 2 1 17 TYR O O 3.216 -12.263 0.097 1.00 . B B . 17 TYR O 1 1 9 91198 2 1 17 TYR OH O 2.813 -18.283 1.835 1.00 . B B . 17 TYR OH 1 1 9 91199 2 1 18 THR C C 5.724 -10.861 1.781 1.00 . B B . 18 THR C 1 1 9 91200 2 1 18 THR CA C 4.688 -9.987 1.038 1.00 . B B . 18 THR CA 1 1 9 91201 2 1 18 THR CB C 4.880 -8.483 1.416 1.00 . B B . 18 THR CB 1 1 9 91202 2 1 18 THR CG2 C 6.321 -7.996 1.249 1.00 . B B . 18 THR CG2 1 1 9 91203 2 1 18 THR H H 2.838 -9.844 2.027 1.00 . B B . 18 THR H 1 1 9 91204 2 1 18 THR HA H 4.807 -10.099 -0.039 1.00 . B B . 18 THR HA 1 1 9 91205 2 1 18 THR HB H 4.601 -8.364 2.462 1.00 . B B . 18 THR HB 1 1 9 91206 2 1 18 THR HG1 H 3.237 -7.406 1.170 1.00 . B B . 18 THR HG1 1 1 9 91207 2 1 18 THR HG21 H 6.982 -8.562 1.893 1.00 . B B . 18 THR HG21 1 1 9 91208 2 1 18 THR HG22 H 6.381 -6.954 1.514 1.00 . B B . 18 THR HG22 1 1 9 91209 2 1 18 THR HG23 H 6.645 -8.096 0.230 1.00 . B B . 18 THR HG23 1 1 9 91210 2 1 18 THR N N 3.344 -10.417 1.417 1.00 . B B . 18 THR N 1 1 9 91211 2 1 18 THR O O 5.707 -10.943 3.012 1.00 . B B . 18 THR O 1 1 9 91212 2 1 18 THR OG1 O 3.994 -7.662 0.635 1.00 . B B . 18 THR OG1 1 1 9 91213 2 1 19 LYS C C 8.977 -11.814 1.634 1.00 . B B . 19 LYS C 1 1 9 91214 2 1 19 LYS CA C 7.600 -12.467 1.564 1.00 . B B . 19 LYS CA 1 1 9 91215 2 1 19 LYS CB C 7.679 -13.742 0.696 1.00 . B B . 19 LYS CB 1 1 9 91216 2 1 19 LYS CD C 6.410 -15.770 -0.251 1.00 . B B . 19 LYS CD 1 1 9 91217 2 1 19 LYS CE C 7.117 -16.833 0.598 1.00 . B B . 19 LYS CE 1 1 9 91218 2 1 19 LYS CG C 6.312 -14.397 0.447 1.00 . B B . 19 LYS CG 1 1 9 91219 2 1 19 LYS H H 6.527 -11.433 0.055 1.00 . B B . 19 LYS H 1 1 9 91220 2 1 19 LYS HA H 7.303 -12.754 2.572 1.00 . B B . 19 LYS HA 1 1 9 91221 2 1 19 LYS HB2 H 8.119 -13.489 -0.267 1.00 . B B . 19 LYS HB2 1 1 9 91222 2 1 19 LYS HB3 H 8.320 -14.459 1.196 1.00 . B B . 19 LYS HB3 1 1 9 91223 2 1 19 LYS HD2 H 5.408 -16.119 -0.473 1.00 . B B . 19 LYS HD2 1 1 9 91224 2 1 19 LYS HD3 H 6.952 -15.649 -1.186 1.00 . B B . 19 LYS HD3 1 1 9 91225 2 1 19 LYS HE2 H 8.152 -16.550 0.731 1.00 . B B . 19 LYS HE2 1 1 9 91226 2 1 19 LYS HE3 H 6.634 -16.890 1.565 1.00 . B B . 19 LYS HE3 1 1 9 91227 2 1 19 LYS HG2 H 5.807 -14.525 1.399 1.00 . B B . 19 LYS HG2 1 1 9 91228 2 1 19 LYS HG3 H 5.720 -13.729 -0.174 1.00 . B B . 19 LYS HG3 1 1 9 91229 2 1 19 LYS HZ1 H 7.440 -18.899 0.592 1.00 . B B . 19 LYS HZ1 1 1 9 91230 2 1 19 LYS HZ2 H 7.606 -18.185 -0.928 1.00 . B B . 19 LYS HZ2 1 1 9 91231 2 1 19 LYS HZ3 H 6.072 -18.419 -0.265 1.00 . B B . 19 LYS HZ3 1 1 9 91232 2 1 19 LYS N N 6.581 -11.548 1.019 1.00 . B B . 19 LYS N 1 1 9 91233 2 1 19 LYS NZ N 7.060 -18.177 -0.043 1.00 . B B . 19 LYS NZ 1 1 9 91234 2 1 19 LYS O O 9.847 -12.286 2.369 1.00 . B B . 19 LYS O 1 1 9 91235 2 1 20 ASP C C 10.403 -8.748 0.048 1.00 . B B . 20 ASP C 1 1 9 91236 2 1 20 ASP CA C 10.517 -10.140 0.679 1.00 . B B . 20 ASP CA 1 1 9 91237 2 1 20 ASP CB C 11.416 -11.058 -0.197 1.00 . B B . 20 ASP CB 1 1 9 91238 2 1 20 ASP CG C 12.878 -10.589 -0.289 1.00 . B B . 20 ASP CG 1 1 9 91239 2 1 20 ASP H H 8.426 -10.359 0.366 1.00 . B B . 20 ASP H 1 1 9 91240 2 1 20 ASP HA H 10.965 -10.045 1.665 1.00 . B B . 20 ASP HA 1 1 9 91241 2 1 20 ASP HB2 H 11.402 -12.061 0.223 1.00 . B B . 20 ASP HB2 1 1 9 91242 2 1 20 ASP HB3 H 11.001 -11.112 -1.200 1.00 . B B . 20 ASP HB3 1 1 9 91243 2 1 20 ASP N N 9.186 -10.748 0.845 1.00 . B B . 20 ASP N 1 1 9 91244 2 1 20 ASP O O 9.645 -8.558 -0.911 1.00 . B B . 20 ASP O 1 1 9 91245 2 1 20 ASP OD1 O 13.686 -10.979 0.579 1.00 . B B . 20 ASP OD1 1 1 9 91246 2 1 20 ASP OD2 O 13.227 -9.848 -1.232 1.00 . B B . 20 ASP OD2 1 1 9 91247 2 1 21 ILE C C 12.728 -5.981 0.050 1.00 . B B . 21 ILE C 1 1 9 91248 2 1 21 ILE CA C 11.257 -6.398 0.120 1.00 . B B . 21 ILE CA 1 1 9 91249 2 1 21 ILE CB C 10.478 -5.358 1.029 1.00 . B B . 21 ILE CB 1 1 9 91250 2 1 21 ILE CD1 C 8.288 -5.691 -0.253 1.00 . B B . 21 ILE CD1 1 1 9 91251 2 1 21 ILE CG1 C 8.967 -5.711 1.090 1.00 . B B . 21 ILE CG1 1 1 9 91252 2 1 21 ILE CG2 C 10.682 -3.893 0.537 1.00 . B B . 21 ILE CG2 1 1 9 91253 2 1 21 ILE H H 11.699 -8.022 1.382 1.00 . B B . 21 ILE H 1 1 9 91254 2 1 21 ILE HA H 10.832 -6.361 -0.885 1.00 . B B . 21 ILE HA 1 1 9 91255 2 1 21 ILE HB H 10.884 -5.427 2.031 1.00 . B B . 21 ILE HB 1 1 9 91256 2 1 21 ILE HD11 H 8.680 -6.488 -0.863 1.00 . B B . 21 ILE HD11 1 1 9 91257 2 1 21 ILE HD12 H 8.456 -4.748 -0.745 1.00 . B B . 21 ILE HD12 1 1 9 91258 2 1 21 ILE HD13 H 7.229 -5.838 -0.116 1.00 . B B . 21 ILE HD13 1 1 9 91259 2 1 21 ILE HG12 H 8.851 -6.712 1.492 1.00 . B B . 21 ILE HG12 1 1 9 91260 2 1 21 ILE HG13 H 8.441 -5.025 1.734 1.00 . B B . 21 ILE HG13 1 1 9 91261 2 1 21 ILE HG21 H 11.716 -3.598 0.683 1.00 . B B . 21 ILE HG21 1 1 9 91262 2 1 21 ILE HG22 H 10.042 -3.224 1.085 1.00 . B B . 21 ILE HG22 1 1 9 91263 2 1 21 ILE HG23 H 10.443 -3.822 -0.518 1.00 . B B . 21 ILE HG23 1 1 9 91264 2 1 21 ILE N N 11.159 -7.783 0.610 1.00 . B B . 21 ILE N 1 1 9 91265 2 1 21 ILE O O 13.515 -6.267 0.958 1.00 . B B . 21 ILE O 1 1 9 91266 2 1 22 SER C C 14.109 -3.251 -1.789 1.00 . B B . 22 SER C 1 1 9 91267 2 1 22 SER CA C 14.353 -4.666 -1.250 1.00 . B B . 22 SER CA 1 1 9 91268 2 1 22 SER CB C 15.174 -5.507 -2.254 1.00 . B B . 22 SER CB 1 1 9 91269 2 1 22 SER H H 12.364 -5.131 -1.701 1.00 . B B . 22 SER H 1 1 9 91270 2 1 22 SER HA H 14.890 -4.605 -0.304 1.00 . B B . 22 SER HA 1 1 9 91271 2 1 22 SER HB2 H 15.284 -6.514 -1.873 1.00 . B B . 22 SER HB2 1 1 9 91272 2 1 22 SER HB3 H 14.660 -5.544 -3.208 1.00 . B B . 22 SER HB3 1 1 9 91273 2 1 22 SER HG H 17.073 -5.329 -1.797 1.00 . B B . 22 SER HG 1 1 9 91274 2 1 22 SER N N 13.054 -5.274 -1.024 1.00 . B B . 22 SER N 1 1 9 91275 2 1 22 SER O O 13.331 -3.072 -2.727 1.00 . B B . 22 SER O 1 1 9 91276 2 1 22 SER OG O 16.468 -4.965 -2.458 1.00 . B B . 22 SER OG 1 1 9 91277 2 1 23 PHE C C 16.075 -0.272 -1.265 1.00 . B B . 23 PHE C 1 1 9 91278 2 1 23 PHE CA C 14.735 -0.875 -1.647 1.00 . B B . 23 PHE CA 1 1 9 91279 2 1 23 PHE CB C 13.570 -0.016 -1.089 1.00 . B B . 23 PHE CB 1 1 9 91280 2 1 23 PHE CD1 C 13.169 1.689 -2.933 1.00 . B B . 23 PHE CD1 1 1 9 91281 2 1 23 PHE CD2 C 14.001 2.495 -0.834 1.00 . B B . 23 PHE CD2 1 1 9 91282 2 1 23 PHE CE1 C 13.188 2.977 -3.430 1.00 . B B . 23 PHE CE1 1 1 9 91283 2 1 23 PHE CE2 C 14.017 3.781 -1.336 1.00 . B B . 23 PHE CE2 1 1 9 91284 2 1 23 PHE CG C 13.573 1.421 -1.624 1.00 . B B . 23 PHE CG 1 1 9 91285 2 1 23 PHE CZ C 13.610 4.022 -2.634 1.00 . B B . 23 PHE CZ 1 1 9 91286 2 1 23 PHE H H 15.170 -2.449 -0.303 1.00 . B B . 23 PHE H 1 1 9 91287 2 1 23 PHE HA H 14.658 -0.910 -2.738 1.00 . B B . 23 PHE HA 1 1 9 91288 2 1 23 PHE HB2 H 12.627 -0.474 -1.368 1.00 . B B . 23 PHE HB2 1 1 9 91289 2 1 23 PHE HB3 H 13.631 0.020 -0.006 1.00 . B B . 23 PHE HB3 1 1 9 91290 2 1 23 PHE HD1 H 12.837 0.877 -3.567 1.00 . B B . 23 PHE HD1 1 1 9 91291 2 1 23 PHE HD2 H 14.321 2.312 0.185 1.00 . B B . 23 PHE HD2 1 1 9 91292 2 1 23 PHE HE1 H 12.873 3.169 -4.450 1.00 . B B . 23 PHE HE1 1 1 9 91293 2 1 23 PHE HE2 H 14.348 4.604 -0.712 1.00 . B B . 23 PHE HE2 1 1 9 91294 2 1 23 PHE HZ H 13.624 5.034 -3.026 1.00 . B B . 23 PHE HZ 1 1 9 91295 2 1 23 PHE N N 14.711 -2.253 -1.148 1.00 . B B . 23 PHE N 1 1 9 91296 2 1 23 PHE O O 16.349 -0.069 -0.094 1.00 . B B . 23 PHE O 1 1 9 91297 2 1 24 GLU C C 18.499 1.687 -2.931 1.00 . B B . 24 GLU C 1 1 9 91298 2 1 24 GLU CA C 18.284 0.430 -2.083 1.00 . B B . 24 GLU CA 1 1 9 91299 2 1 24 GLU CB C 19.254 -0.710 -2.513 1.00 . B B . 24 GLU CB 1 1 9 91300 2 1 24 GLU CD C 19.920 -3.186 -2.301 1.00 . B B . 24 GLU CD 1 1 9 91301 2 1 24 GLU CG C 18.972 -2.075 -1.839 1.00 . B B . 24 GLU CG 1 1 9 91302 2 1 24 GLU H H 16.582 -0.116 -3.172 1.00 . B B . 24 GLU H 1 1 9 91303 2 1 24 GLU HA H 18.451 0.666 -1.031 1.00 . B B . 24 GLU HA 1 1 9 91304 2 1 24 GLU HB2 H 19.185 -0.844 -3.590 1.00 . B B . 24 GLU HB2 1 1 9 91305 2 1 24 GLU HB3 H 20.267 -0.415 -2.268 1.00 . B B . 24 GLU HB3 1 1 9 91306 2 1 24 GLU HG2 H 19.056 -1.959 -0.760 1.00 . B B . 24 GLU HG2 1 1 9 91307 2 1 24 GLU HG3 H 17.951 -2.369 -2.071 1.00 . B B . 24 GLU HG3 1 1 9 91308 2 1 24 GLU N N 16.909 -0.016 -2.266 1.00 . B B . 24 GLU N 1 1 9 91309 2 1 24 GLU O O 18.451 1.628 -4.164 1.00 . B B . 24 GLU O 1 1 9 91310 2 1 24 GLU OE1 O 19.737 -3.697 -3.426 1.00 . B B . 24 GLU OE1 1 1 9 91311 2 1 24 GLU OE2 O 20.867 -3.535 -1.561 1.00 . B B . 24 GLU OE2 1 1 9 91312 2 1 25 ALA C C 20.476 4.465 -2.444 1.00 . B B . 25 ALA C 1 1 9 91313 2 1 25 ALA CA C 19.042 4.096 -2.879 1.00 . B B . 25 ALA CA 1 1 9 91314 2 1 25 ALA CB C 17.993 5.162 -2.494 1.00 . B B . 25 ALA CB 1 1 9 91315 2 1 25 ALA H H 18.617 2.792 -1.284 1.00 . B B . 25 ALA H 1 1 9 91316 2 1 25 ALA HA H 19.025 3.988 -3.960 1.00 . B B . 25 ALA HA 1 1 9 91317 2 1 25 ALA HB1 H 17.006 4.826 -2.793 1.00 . B B . 25 ALA HB1 1 1 9 91318 2 1 25 ALA HB2 H 18.216 6.093 -2.989 1.00 . B B . 25 ALA HB2 1 1 9 91319 2 1 25 ALA HB3 H 18.007 5.325 -1.426 1.00 . B B . 25 ALA HB3 1 1 9 91320 2 1 25 ALA N N 18.702 2.817 -2.258 1.00 . B B . 25 ALA N 1 1 9 91321 2 1 25 ALA O O 20.668 5.134 -1.422 1.00 . B B . 25 ALA O 1 1 9 91322 2 1 26 PRO C C 23.419 5.598 -3.061 1.00 . B B . 26 PRO C 1 1 9 91323 2 1 26 PRO CA C 22.949 4.153 -2.792 1.00 . B B . 26 PRO CA 1 1 9 91324 2 1 26 PRO CB C 23.695 3.121 -3.680 1.00 . B B . 26 PRO CB 1 1 9 91325 2 1 26 PRO CD C 21.407 3.100 -4.408 1.00 . B B . 26 PRO CD 1 1 9 91326 2 1 26 PRO CG C 22.832 2.973 -4.902 1.00 . B B . 26 PRO CG 1 1 9 91327 2 1 26 PRO HA H 23.112 3.917 -1.745 1.00 . B B . 26 PRO HA 1 1 9 91328 2 1 26 PRO HB2 H 24.691 3.482 -3.934 1.00 . B B . 26 PRO HB2 1 1 9 91329 2 1 26 PRO HB3 H 23.772 2.175 -3.161 1.00 . B B . 26 PRO HB3 1 1 9 91330 2 1 26 PRO HD2 H 20.786 3.587 -5.153 1.00 . B B . 26 PRO HD2 1 1 9 91331 2 1 26 PRO HD3 H 21.000 2.125 -4.162 1.00 . B B . 26 PRO HD3 1 1 9 91332 2 1 26 PRO HG2 H 23.064 3.763 -5.615 1.00 . B B . 26 PRO HG2 1 1 9 91333 2 1 26 PRO HG3 H 22.984 2.005 -5.363 1.00 . B B . 26 PRO HG3 1 1 9 91334 2 1 26 PRO N N 21.525 3.943 -3.173 1.00 . B B . 26 PRO N 1 1 9 91335 2 1 26 PRO O O 24.275 6.133 -2.348 1.00 . B B . 26 PRO O 1 1 9 91336 2 1 27 ASN C C 22.115 8.590 -3.951 1.00 . B B . 27 ASN C 1 1 9 91337 2 1 27 ASN CA C 23.129 7.588 -4.529 1.00 . B B . 27 ASN CA 1 1 9 91338 2 1 27 ASN CB C 23.100 7.668 -6.082 1.00 . B B . 27 ASN CB 1 1 9 91339 2 1 27 ASN CG C 24.110 6.754 -6.791 1.00 . B B . 27 ASN CG 1 1 9 91340 2 1 27 ASN H H 22.117 5.733 -4.571 1.00 . B B . 27 ASN H 1 1 9 91341 2 1 27 ASN HA H 24.126 7.849 -4.178 1.00 . B B . 27 ASN HA 1 1 9 91342 2 1 27 ASN HB2 H 22.111 7.391 -6.426 1.00 . B B . 27 ASN HB2 1 1 9 91343 2 1 27 ASN HB3 H 23.295 8.692 -6.379 1.00 . B B . 27 ASN HB3 1 1 9 91344 2 1 27 ASN HD21 H 24.273 8.039 -8.290 1.00 . B B . 27 ASN HD21 1 1 9 91345 2 1 27 ASN HD22 H 25.232 6.608 -8.410 1.00 . B B . 27 ASN HD22 1 1 9 91346 2 1 27 ASN N N 22.813 6.220 -4.088 1.00 . B B . 27 ASN N 1 1 9 91347 2 1 27 ASN ND2 N 24.586 7.174 -7.946 1.00 . B B . 27 ASN ND2 1 1 9 91348 2 1 27 ASN O O 22.155 9.769 -4.318 1.00 . B B . 27 ASN O 1 1 9 91349 2 1 27 ASN OD1 O 24.457 5.677 -6.311 1.00 . B B . 27 ASN OD1 1 1 9 91350 2 1 28 ALA C C 20.136 10.327 -2.350 1.00 . B B . 28 ALA C 1 1 9 91351 2 1 28 ALA CA C 20.024 8.783 -2.545 1.00 . B B . 28 ALA CA 1 1 9 91352 2 1 28 ALA CB C 19.454 8.100 -1.282 1.00 . B B . 28 ALA CB 1 1 9 91353 2 1 28 ALA H H 21.490 7.247 -2.582 1.00 . B B . 28 ALA H 1 1 9 91354 2 1 28 ALA HA H 19.296 8.603 -3.340 1.00 . B B . 28 ALA HA 1 1 9 91355 2 1 28 ALA HB1 H 19.983 8.442 -0.398 1.00 . B B . 28 ALA HB1 1 1 9 91356 2 1 28 ALA HB2 H 19.566 7.029 -1.361 1.00 . B B . 28 ALA HB2 1 1 9 91357 2 1 28 ALA HB3 H 18.403 8.331 -1.184 1.00 . B B . 28 ALA HB3 1 1 9 91358 2 1 28 ALA N N 21.267 8.109 -2.997 1.00 . B B . 28 ALA N 1 1 9 91359 2 1 28 ALA O O 19.507 11.051 -3.121 1.00 . B B . 28 ALA O 1 1 9 91360 2 1 29 PRO C C 21.321 13.240 -2.232 1.00 . B B . 29 PRO C 1 1 9 91361 2 1 29 PRO CA C 20.990 12.319 -1.045 1.00 . B B . 29 PRO CA 1 1 9 91362 2 1 29 PRO CB C 22.075 12.444 0.065 1.00 . B B . 29 PRO CB 1 1 9 91363 2 1 29 PRO CD C 22.124 10.164 -0.718 1.00 . B B . 29 PRO CD 1 1 9 91364 2 1 29 PRO CG C 22.400 11.037 0.475 1.00 . B B . 29 PRO CG 1 1 9 91365 2 1 29 PRO HA H 20.021 12.592 -0.644 1.00 . B B . 29 PRO HA 1 1 9 91366 2 1 29 PRO HB2 H 22.967 12.953 -0.314 1.00 . B B . 29 PRO HB2 1 1 9 91367 2 1 29 PRO HB3 H 21.684 12.999 0.913 1.00 . B B . 29 PRO HB3 1 1 9 91368 2 1 29 PRO HD2 H 23.001 10.089 -1.359 1.00 . B B . 29 PRO HD2 1 1 9 91369 2 1 29 PRO HD3 H 21.811 9.175 -0.403 1.00 . B B . 29 PRO HD3 1 1 9 91370 2 1 29 PRO HG2 H 23.445 10.963 0.767 1.00 . B B . 29 PRO HG2 1 1 9 91371 2 1 29 PRO HG3 H 21.765 10.736 1.303 1.00 . B B . 29 PRO HG3 1 1 9 91372 2 1 29 PRO N N 21.011 10.869 -1.415 1.00 . B B . 29 PRO N 1 1 9 91373 2 1 29 PRO O O 20.880 14.395 -2.298 1.00 . B B . 29 PRO O 1 1 9 91374 2 1 30 HIS C C 21.777 13.308 -5.545 1.00 . B B . 30 HIS C 1 1 9 91375 2 1 30 HIS CA C 22.661 13.423 -4.295 1.00 . B B . 30 HIS CA 1 1 9 91376 2 1 30 HIS CB C 24.091 12.914 -4.572 1.00 . B B . 30 HIS CB 1 1 9 91377 2 1 30 HIS CD2 C 25.632 14.440 -3.150 1.00 . B B . 30 HIS CD2 1 1 9 91378 2 1 30 HIS CE1 C 26.271 12.977 -1.656 1.00 . B B . 30 HIS CE1 1 1 9 91379 2 1 30 HIS CG C 25.053 13.259 -3.468 1.00 . B B . 30 HIS CG 1 1 9 91380 2 1 30 HIS H H 22.293 11.732 -3.098 1.00 . B B . 30 HIS H 1 1 9 91381 2 1 30 HIS HA H 22.720 14.474 -4.018 1.00 . B B . 30 HIS HA 1 1 9 91382 2 1 30 HIS HB2 H 24.075 11.835 -4.686 1.00 . B B . 30 HIS HB2 1 1 9 91383 2 1 30 HIS HB3 H 24.461 13.358 -5.487 1.00 . B B . 30 HIS HB3 1 1 9 91384 2 1 30 HIS HD1 H 25.263 11.400 -2.483 1.00 . B B . 30 HIS HD1 1 1 9 91385 2 1 30 HIS HD2 H 25.531 15.372 -3.694 1.00 . B B . 30 HIS HD2 1 1 9 91386 2 1 30 HIS HE1 H 26.747 12.529 -0.797 1.00 . B B . 30 HIS HE1 1 1 9 91387 2 1 30 HIS HE2 H 26.744 14.950 -1.459 1.00 . B B . 30 HIS HE2 1 1 9 91388 2 1 30 HIS N N 22.102 12.688 -3.167 1.00 . B B . 30 HIS N 1 1 9 91389 2 1 30 HIS ND1 N 25.480 12.360 -2.512 1.00 . B B . 30 HIS ND1 1 1 9 91390 2 1 30 HIS NE2 N 26.378 14.238 -2.020 1.00 . B B . 30 HIS NE2 1 1 9 91391 2 1 30 HIS O O 21.606 14.293 -6.255 1.00 . B B . 30 HIS O 1 1 9 91392 2 1 31 VAL C C 19.079 12.635 -7.078 1.00 . B B . 31 VAL C 1 1 9 91393 2 1 31 VAL CA C 20.411 11.836 -7.021 1.00 . B B . 31 VAL CA 1 1 9 91394 2 1 31 VAL CB C 20.145 10.289 -7.180 1.00 . B B . 31 VAL CB 1 1 9 91395 2 1 31 VAL CG1 C 19.123 9.762 -6.153 1.00 . B B . 31 VAL CG1 1 1 9 91396 2 1 31 VAL CG2 C 19.724 9.922 -8.616 1.00 . B B . 31 VAL CG2 1 1 9 91397 2 1 31 VAL H H 21.255 11.410 -5.104 1.00 . B B . 31 VAL H 1 1 9 91398 2 1 31 VAL HA H 21.031 12.155 -7.860 1.00 . B B . 31 VAL HA 1 1 9 91399 2 1 31 VAL HB H 21.085 9.780 -6.979 1.00 . B B . 31 VAL HB 1 1 9 91400 2 1 31 VAL HG11 H 19.448 10.014 -5.155 1.00 . B B . 31 VAL HG11 1 1 9 91401 2 1 31 VAL HG12 H 19.041 8.684 -6.237 1.00 . B B . 31 VAL HG12 1 1 9 91402 2 1 31 VAL HG13 H 18.154 10.208 -6.336 1.00 . B B . 31 VAL HG13 1 1 9 91403 2 1 31 VAL HG21 H 19.624 8.849 -8.705 1.00 . B B . 31 VAL HG21 1 1 9 91404 2 1 31 VAL HG22 H 20.472 10.263 -9.316 1.00 . B B . 31 VAL HG22 1 1 9 91405 2 1 31 VAL HG23 H 18.777 10.391 -8.854 1.00 . B B . 31 VAL HG23 1 1 9 91406 2 1 31 VAL N N 21.181 12.119 -5.780 1.00 . B B . 31 VAL N 1 1 9 91407 2 1 31 VAL O O 18.439 12.728 -8.128 1.00 . B B . 31 VAL O 1 1 9 91408 2 1 32 PHE C C 17.619 15.430 -6.590 1.00 . B B . 32 PHE C 1 1 9 91409 2 1 32 PHE CA C 17.476 14.088 -5.841 1.00 . B B . 32 PHE CA 1 1 9 91410 2 1 32 PHE CB C 17.116 14.342 -4.363 1.00 . B B . 32 PHE CB 1 1 9 91411 2 1 32 PHE CD1 C 16.011 12.060 -4.128 1.00 . B B . 32 PHE CD1 1 1 9 91412 2 1 32 PHE CD2 C 17.238 12.923 -2.262 1.00 . B B . 32 PHE CD2 1 1 9 91413 2 1 32 PHE CE1 C 15.700 10.931 -3.401 1.00 . B B . 32 PHE CE1 1 1 9 91414 2 1 32 PHE CE2 C 16.925 11.790 -1.542 1.00 . B B . 32 PHE CE2 1 1 9 91415 2 1 32 PHE CG C 16.791 13.079 -3.572 1.00 . B B . 32 PHE CG 1 1 9 91416 2 1 32 PHE CZ C 16.157 10.796 -2.110 1.00 . B B . 32 PHE CZ 1 1 9 91417 2 1 32 PHE H H 19.230 13.103 -5.129 1.00 . B B . 32 PHE H 1 1 9 91418 2 1 32 PHE HA H 16.662 13.535 -6.303 1.00 . B B . 32 PHE HA 1 1 9 91419 2 1 32 PHE HB2 H 17.949 14.843 -3.881 1.00 . B B . 32 PHE HB2 1 1 9 91420 2 1 32 PHE HB3 H 16.245 14.990 -4.314 1.00 . B B . 32 PHE HB3 1 1 9 91421 2 1 32 PHE HD1 H 15.651 12.157 -5.148 1.00 . B B . 32 PHE HD1 1 1 9 91422 2 1 32 PHE HD2 H 17.841 13.699 -1.806 1.00 . B B . 32 PHE HD2 1 1 9 91423 2 1 32 PHE HE1 H 15.095 10.149 -3.844 1.00 . B B . 32 PHE HE1 1 1 9 91424 2 1 32 PHE HE2 H 17.281 11.682 -0.528 1.00 . B B . 32 PHE HE2 1 1 9 91425 2 1 32 PHE HZ H 15.914 9.906 -1.538 1.00 . B B . 32 PHE HZ 1 1 9 91426 2 1 32 PHE N N 18.691 13.241 -5.938 1.00 . B B . 32 PHE N 1 1 9 91427 2 1 32 PHE O O 16.635 16.162 -6.741 1.00 . B B . 32 PHE O 1 1 9 91428 2 1 33 GLN C C 18.376 16.759 -9.278 1.00 . B B . 33 GLN C 1 1 9 91429 2 1 33 GLN CA C 19.122 16.905 -7.930 1.00 . B B . 33 GLN CA 1 1 9 91430 2 1 33 GLN CB C 20.656 17.025 -8.178 1.00 . B B . 33 GLN CB 1 1 9 91431 2 1 33 GLN CD C 22.795 15.939 -9.109 1.00 . B B . 33 GLN CD 1 1 9 91432 2 1 33 GLN CG C 21.289 15.814 -8.895 1.00 . B B . 33 GLN CG 1 1 9 91433 2 1 33 GLN H H 19.600 15.181 -6.767 1.00 . B B . 33 GLN H 1 1 9 91434 2 1 33 GLN HA H 18.772 17.800 -7.430 1.00 . B B . 33 GLN HA 1 1 9 91435 2 1 33 GLN HB2 H 20.847 17.910 -8.774 1.00 . B B . 33 GLN HB2 1 1 9 91436 2 1 33 GLN HB3 H 21.147 17.144 -7.219 1.00 . B B . 33 GLN HB3 1 1 9 91437 2 1 33 GLN HE21 H 23.161 15.179 -7.314 1.00 . B B . 33 GLN HE21 1 1 9 91438 2 1 33 GLN HE22 H 24.549 15.624 -8.241 1.00 . B B . 33 GLN HE22 1 1 9 91439 2 1 33 GLN HG2 H 21.094 14.921 -8.312 1.00 . B B . 33 GLN HG2 1 1 9 91440 2 1 33 GLN HG3 H 20.813 15.698 -9.864 1.00 . B B . 33 GLN HG3 1 1 9 91441 2 1 33 GLN N N 18.846 15.746 -7.043 1.00 . B B . 33 GLN N 1 1 9 91442 2 1 33 GLN NE2 N 23.580 15.536 -8.126 1.00 . B B . 33 GLN NE2 1 1 9 91443 2 1 33 GLN O O 18.056 17.749 -9.941 1.00 . B B . 33 GLN O 1 1 9 91444 2 1 33 GLN OE1 O 23.252 16.413 -10.148 1.00 . B B . 33 GLN OE1 1 1 9 91445 2 1 34 LYS C C 15.974 15.113 -10.828 1.00 . B B . 34 LYS C 1 1 9 91446 2 1 34 LYS CA C 17.520 15.117 -10.928 1.00 . B B . 34 LYS CA 1 1 9 91447 2 1 34 LYS CB C 18.026 13.698 -11.294 1.00 . B B . 34 LYS CB 1 1 9 91448 2 1 34 LYS CD C 20.347 14.063 -12.352 1.00 . B B . 34 LYS CD 1 1 9 91449 2 1 34 LYS CE C 21.867 13.857 -12.230 1.00 . B B . 34 LYS CE 1 1 9 91450 2 1 34 LYS CG C 19.553 13.442 -11.198 1.00 . B B . 34 LYS CG 1 1 9 91451 2 1 34 LYS H H 18.300 14.782 -9.005 1.00 . B B . 34 LYS H 1 1 9 91452 2 1 34 LYS HA H 17.839 15.821 -11.693 1.00 . B B . 34 LYS HA 1 1 9 91453 2 1 34 LYS HB2 H 17.542 12.992 -10.628 1.00 . B B . 34 LYS HB2 1 1 9 91454 2 1 34 LYS HB3 H 17.705 13.465 -12.304 1.00 . B B . 34 LYS HB3 1 1 9 91455 2 1 34 LYS HD2 H 20.014 13.610 -13.280 1.00 . B B . 34 LYS HD2 1 1 9 91456 2 1 34 LYS HD3 H 20.125 15.111 -12.384 1.00 . B B . 34 LYS HD3 1 1 9 91457 2 1 34 LYS HE2 H 22.364 14.457 -12.979 1.00 . B B . 34 LYS HE2 1 1 9 91458 2 1 34 LYS HE3 H 22.191 14.178 -11.247 1.00 . B B . 34 LYS HE3 1 1 9 91459 2 1 34 LYS HG2 H 19.916 13.856 -10.262 1.00 . B B . 34 LYS HG2 1 1 9 91460 2 1 34 LYS HG3 H 19.727 12.368 -11.192 1.00 . B B . 34 LYS HG3 1 1 9 91461 2 1 34 LYS HZ1 H 22.163 12.170 -13.427 1.00 . B B . 34 LYS HZ1 1 1 9 91462 2 1 34 LYS HZ2 H 21.656 11.810 -11.855 1.00 . B B . 34 LYS HZ2 1 1 9 91463 2 1 34 LYS HZ3 H 23.250 12.295 -12.137 1.00 . B B . 34 LYS HZ3 1 1 9 91464 2 1 34 LYS N N 18.107 15.498 -9.645 1.00 . B B . 34 LYS N 1 1 9 91465 2 1 34 LYS NZ N 22.261 12.434 -12.428 1.00 . B B . 34 LYS NZ 1 1 9 91466 2 1 34 LYS O O 15.372 14.069 -10.546 1.00 . B B . 34 LYS O 1 1 9 91467 2 1 35 ASP C C 13.246 16.131 -12.369 1.00 . B B . 35 ASP C 1 1 9 91468 2 1 35 ASP CA C 13.852 16.386 -10.971 1.00 . B B . 35 ASP CA 1 1 9 91469 2 1 35 ASP CB C 13.375 17.749 -10.369 1.00 . B B . 35 ASP CB 1 1 9 91470 2 1 35 ASP CG C 13.600 17.850 -8.844 1.00 . B B . 35 ASP CG 1 1 9 91471 2 1 35 ASP H H 15.861 17.092 -11.168 1.00 . B B . 35 ASP H 1 1 9 91472 2 1 35 ASP HA H 13.490 15.594 -10.316 1.00 . B B . 35 ASP HA 1 1 9 91473 2 1 35 ASP HB2 H 13.916 18.556 -10.852 1.00 . B B . 35 ASP HB2 1 1 9 91474 2 1 35 ASP HB3 H 12.314 17.883 -10.575 1.00 . B B . 35 ASP HB3 1 1 9 91475 2 1 35 ASP N N 15.331 16.281 -11.010 1.00 . B B . 35 ASP N 1 1 9 91476 2 1 35 ASP O O 12.982 17.068 -13.132 1.00 . B B . 35 ASP O 1 1 9 91477 2 1 35 ASP OD1 O 14.710 18.240 -8.414 1.00 . B B . 35 ASP OD1 1 1 9 91478 2 1 35 ASP OD2 O 12.654 17.558 -8.072 1.00 . B B . 35 ASP OD2 1 1 9 91479 2 1 36 TRP C C 11.963 12.868 -13.666 1.00 . B B . 36 TRP C 1 1 9 91480 2 1 36 TRP CA C 12.326 14.358 -13.874 1.00 . B B . 36 TRP CA 1 1 9 91481 2 1 36 TRP CB C 13.097 14.603 -15.215 1.00 . B B . 36 TRP CB 1 1 9 91482 2 1 36 TRP CD1 C 14.651 12.596 -15.661 1.00 . B B . 36 TRP CD1 1 1 9 91483 2 1 36 TRP CD2 C 15.742 14.488 -15.204 1.00 . B B . 36 TRP CD2 1 1 9 91484 2 1 36 TRP CE2 C 16.683 13.467 -15.432 1.00 . B B . 36 TRP CE2 1 1 9 91485 2 1 36 TRP CE3 C 16.202 15.772 -14.905 1.00 . B B . 36 TRP CE3 1 1 9 91486 2 1 36 TRP CG C 14.437 13.905 -15.344 1.00 . B B . 36 TRP CG 1 1 9 91487 2 1 36 TRP CH2 C 18.473 14.954 -15.088 1.00 . B B . 36 TRP CH2 1 1 9 91488 2 1 36 TRP CZ2 C 18.050 13.687 -15.373 1.00 . B B . 36 TRP CZ2 1 1 9 91489 2 1 36 TRP CZ3 C 17.562 15.989 -14.852 1.00 . B B . 36 TRP CZ3 1 1 9 91490 2 1 36 TRP H H 13.509 14.159 -12.123 1.00 . B B . 36 TRP H 1 1 9 91491 2 1 36 TRP HA H 11.393 14.917 -13.904 1.00 . B B . 36 TRP HA 1 1 9 91492 2 1 36 TRP HB2 H 12.477 14.271 -16.038 1.00 . B B . 36 TRP HB2 1 1 9 91493 2 1 36 TRP HB3 H 13.266 15.670 -15.327 1.00 . B B . 36 TRP HB3 1 1 9 91494 2 1 36 TRP HD1 H 13.854 11.879 -15.833 1.00 . B B . 36 TRP HD1 1 1 9 91495 2 1 36 TRP HE1 H 16.389 11.455 -15.893 1.00 . B B . 36 TRP HE1 1 1 9 91496 2 1 36 TRP HE3 H 15.514 16.588 -14.719 1.00 . B B . 36 TRP HE3 1 1 9 91497 2 1 36 TRP HH2 H 19.532 15.172 -15.034 1.00 . B B . 36 TRP HH2 1 1 9 91498 2 1 36 TRP HZ2 H 18.763 12.895 -15.556 1.00 . B B . 36 TRP HZ2 1 1 9 91499 2 1 36 TRP HZ3 H 17.940 16.980 -14.627 1.00 . B B . 36 TRP HZ3 1 1 9 91500 2 1 36 TRP N N 13.088 14.835 -12.701 1.00 . B B . 36 TRP N 1 1 9 91501 2 1 36 TRP NE1 N 15.992 12.326 -15.697 1.00 . B B . 36 TRP NE1 1 1 9 91502 2 1 36 TRP O O 12.161 12.324 -12.570 1.00 . B B . 36 TRP O 1 1 9 91503 2 1 37 GLN C C 12.308 9.912 -14.908 1.00 . B B . 37 GLN C 1 1 9 91504 2 1 37 GLN CA C 11.054 10.793 -14.682 1.00 . B B . 37 GLN CA 1 1 9 91505 2 1 37 GLN CB C 9.953 10.495 -15.744 1.00 . B B . 37 GLN CB 1 1 9 91506 2 1 37 GLN CD C 9.166 10.537 -18.191 1.00 . B B . 37 GLN CD 1 1 9 91507 2 1 37 GLN CG C 10.266 10.923 -17.196 1.00 . B B . 37 GLN CG 1 1 9 91508 2 1 37 GLN H H 11.241 12.729 -15.527 1.00 . B B . 37 GLN H 1 1 9 91509 2 1 37 GLN HA H 10.649 10.577 -13.697 1.00 . B B . 37 GLN HA 1 1 9 91510 2 1 37 GLN HB2 H 9.746 9.432 -15.743 1.00 . B B . 37 GLN HB2 1 1 9 91511 2 1 37 GLN HB3 H 9.059 11.015 -15.435 1.00 . B B . 37 GLN HB3 1 1 9 91512 2 1 37 GLN HE21 H 10.035 8.778 -18.535 1.00 . B B . 37 GLN HE21 1 1 9 91513 2 1 37 GLN HE22 H 8.578 9.082 -19.413 1.00 . B B . 37 GLN HE22 1 1 9 91514 2 1 37 GLN HG2 H 10.394 12.001 -17.223 1.00 . B B . 37 GLN HG2 1 1 9 91515 2 1 37 GLN HG3 H 11.197 10.455 -17.504 1.00 . B B . 37 GLN HG3 1 1 9 91516 2 1 37 GLN N N 11.410 12.226 -14.711 1.00 . B B . 37 GLN N 1 1 9 91517 2 1 37 GLN NE2 N 9.267 9.346 -18.771 1.00 . B B . 37 GLN NE2 1 1 9 91518 2 1 37 GLN O O 12.952 10.023 -15.953 1.00 . B B . 37 GLN O 1 1 9 91519 2 1 37 GLN OE1 O 8.223 11.299 -18.430 1.00 . B B . 37 GLN OE1 1 1 9 91520 2 1 38 PRO C C 13.675 7.113 -15.163 1.00 . B B . 38 PRO C 1 1 9 91521 2 1 38 PRO CA C 13.883 8.169 -14.079 1.00 . B B . 38 PRO CA 1 1 9 91522 2 1 38 PRO CB C 14.086 7.530 -12.680 1.00 . B B . 38 PRO CB 1 1 9 91523 2 1 38 PRO CD C 11.993 8.780 -12.643 1.00 . B B . 38 PRO CD 1 1 9 91524 2 1 38 PRO CG C 12.773 7.660 -11.962 1.00 . B B . 38 PRO CG 1 1 9 91525 2 1 38 PRO HA H 14.759 8.780 -14.328 1.00 . B B . 38 PRO HA 1 1 9 91526 2 1 38 PRO HB2 H 14.386 6.485 -12.770 1.00 . B B . 38 PRO HB2 1 1 9 91527 2 1 38 PRO HB3 H 14.858 8.072 -12.141 1.00 . B B . 38 PRO HB3 1 1 9 91528 2 1 38 PRO HD2 H 10.966 8.474 -12.821 1.00 . B B . 38 PRO HD2 1 1 9 91529 2 1 38 PRO HD3 H 12.005 9.676 -12.031 1.00 . B B . 38 PRO HD3 1 1 9 91530 2 1 38 PRO HG2 H 12.226 6.724 -12.025 1.00 . B B . 38 PRO HG2 1 1 9 91531 2 1 38 PRO HG3 H 12.947 7.916 -10.917 1.00 . B B . 38 PRO HG3 1 1 9 91532 2 1 38 PRO N N 12.694 9.023 -13.928 1.00 . B B . 38 PRO N 1 1 9 91533 2 1 38 PRO O O 12.530 6.726 -15.452 1.00 . B B . 38 PRO O 1 1 9 91534 2 1 39 GLU C C 14.489 4.274 -15.988 1.00 . B B . 39 GLU C 1 1 9 91535 2 1 39 GLU CA C 14.729 5.579 -16.754 1.00 . B B . 39 GLU CA 1 1 9 91536 2 1 39 GLU CB C 16.022 5.509 -17.609 1.00 . B B . 39 GLU CB 1 1 9 91537 2 1 39 GLU CD C 17.225 4.445 -19.618 1.00 . B B . 39 GLU CD 1 1 9 91538 2 1 39 GLU CG C 16.007 4.402 -18.686 1.00 . B B . 39 GLU CG 1 1 9 91539 2 1 39 GLU H H 15.626 7.136 -15.614 1.00 . B B . 39 GLU H 1 1 9 91540 2 1 39 GLU HA H 13.883 5.758 -17.413 1.00 . B B . 39 GLU HA 1 1 9 91541 2 1 39 GLU HB2 H 16.165 6.465 -18.101 1.00 . B B . 39 GLU HB2 1 1 9 91542 2 1 39 GLU HB3 H 16.869 5.333 -16.951 1.00 . B B . 39 GLU HB3 1 1 9 91543 2 1 39 GLU HG2 H 15.986 3.438 -18.189 1.00 . B B . 39 GLU HG2 1 1 9 91544 2 1 39 GLU HG3 H 15.104 4.500 -19.283 1.00 . B B . 39 GLU HG3 1 1 9 91545 2 1 39 GLU N N 14.775 6.684 -15.792 1.00 . B B . 39 GLU N 1 1 9 91546 2 1 39 GLU O O 15.394 3.742 -15.333 1.00 . B B . 39 GLU O 1 1 9 91547 2 1 39 GLU OE1 O 18.212 3.720 -19.364 1.00 . B B . 39 GLU OE1 1 1 9 91548 2 1 39 GLU OE2 O 17.201 5.209 -20.607 1.00 . B B . 39 GLU OE2 1 1 9 91549 2 1 40 VAL C C 12.842 1.390 -16.223 1.00 . B B . 40 VAL C 1 1 9 91550 2 1 40 VAL CA C 12.760 2.634 -15.328 1.00 . B B . 40 VAL CA 1 1 9 91551 2 1 40 VAL CB C 11.290 2.839 -14.787 1.00 . B B . 40 VAL CB 1 1 9 91552 2 1 40 VAL CG1 C 10.819 1.617 -13.972 1.00 . B B . 40 VAL CG1 1 1 9 91553 2 1 40 VAL CG2 C 11.193 4.130 -13.936 1.00 . B B . 40 VAL CG2 1 1 9 91554 2 1 40 VAL H H 12.596 4.286 -16.619 1.00 . B B . 40 VAL H 1 1 9 91555 2 1 40 VAL HA H 13.412 2.484 -14.463 1.00 . B B . 40 VAL HA 1 1 9 91556 2 1 40 VAL HB H 10.622 2.949 -15.639 1.00 . B B . 40 VAL HB 1 1 9 91557 2 1 40 VAL HG11 H 11.478 1.471 -13.128 1.00 . B B . 40 VAL HG11 1 1 9 91558 2 1 40 VAL HG12 H 10.848 0.737 -14.585 1.00 . B B . 40 VAL HG12 1 1 9 91559 2 1 40 VAL HG13 H 9.808 1.773 -13.615 1.00 . B B . 40 VAL HG13 1 1 9 91560 2 1 40 VAL HG21 H 11.920 4.092 -13.139 1.00 . B B . 40 VAL HG21 1 1 9 91561 2 1 40 VAL HG22 H 10.203 4.224 -13.514 1.00 . B B . 40 VAL HG22 1 1 9 91562 2 1 40 VAL HG23 H 11.396 4.989 -14.549 1.00 . B B . 40 VAL HG23 1 1 9 91563 2 1 40 VAL N N 13.233 3.810 -16.053 1.00 . B B . 40 VAL N 1 1 9 91564 2 1 40 VAL O O 12.584 1.452 -17.432 1.00 . B B . 40 VAL O 1 1 9 91565 2 1 41 LYS C C 12.801 -2.084 -15.309 1.00 . B B . 41 LYS C 1 1 9 91566 2 1 41 LYS CA C 13.385 -1.019 -16.251 1.00 . B B . 41 LYS CA 1 1 9 91567 2 1 41 LYS CB C 14.901 -1.219 -16.561 1.00 . B B . 41 LYS CB 1 1 9 91568 2 1 41 LYS CD C 15.826 -3.594 -16.096 1.00 . B B . 41 LYS CD 1 1 9 91569 2 1 41 LYS CE C 16.411 -4.877 -16.699 1.00 . B B . 41 LYS CE 1 1 9 91570 2 1 41 LYS CG C 15.314 -2.595 -17.165 1.00 . B B . 41 LYS CG 1 1 9 91571 2 1 41 LYS H H 13.336 0.306 -14.639 1.00 . B B . 41 LYS H 1 1 9 91572 2 1 41 LYS HA H 12.822 -1.019 -17.182 1.00 . B B . 41 LYS HA 1 1 9 91573 2 1 41 LYS HB2 H 15.199 -0.444 -17.261 1.00 . B B . 41 LYS HB2 1 1 9 91574 2 1 41 LYS HB3 H 15.462 -1.063 -15.643 1.00 . B B . 41 LYS HB3 1 1 9 91575 2 1 41 LYS HD2 H 16.596 -3.110 -15.507 1.00 . B B . 41 LYS HD2 1 1 9 91576 2 1 41 LYS HD3 H 15.000 -3.861 -15.445 1.00 . B B . 41 LYS HD3 1 1 9 91577 2 1 41 LYS HE2 H 15.627 -5.419 -17.213 1.00 . B B . 41 LYS HE2 1 1 9 91578 2 1 41 LYS HE3 H 17.190 -4.617 -17.407 1.00 . B B . 41 LYS HE3 1 1 9 91579 2 1 41 LYS HG2 H 14.458 -3.033 -17.664 1.00 . B B . 41 LYS HG2 1 1 9 91580 2 1 41 LYS HG3 H 16.097 -2.436 -17.897 1.00 . B B . 41 LYS HG3 1 1 9 91581 2 1 41 LYS HZ1 H 16.251 -6.032 -14.968 1.00 . B B . 41 LYS HZ1 1 1 9 91582 2 1 41 LYS HZ2 H 17.748 -5.259 -15.137 1.00 . B B . 41 LYS HZ2 1 1 9 91583 2 1 41 LYS HZ3 H 17.386 -6.617 -16.076 1.00 . B B . 41 LYS HZ3 1 1 9 91584 2 1 41 LYS N N 13.200 0.267 -15.602 1.00 . B B . 41 LYS N 1 1 9 91585 2 1 41 LYS NZ N 16.990 -5.758 -15.649 1.00 . B B . 41 LYS NZ 1 1 9 91586 2 1 41 LYS O O 13.328 -2.316 -14.218 1.00 . B B . 41 LYS O 1 1 9 91587 2 1 42 LEU C C 11.325 -5.048 -15.213 1.00 . B B . 42 LEU C 1 1 9 91588 2 1 42 LEU CA C 10.883 -3.607 -14.916 1.00 . B B . 42 LEU CA 1 1 9 91589 2 1 42 LEU CB C 9.367 -3.418 -15.233 1.00 . B B . 42 LEU CB 1 1 9 91590 2 1 42 LEU CD1 C 8.541 -3.960 -12.868 1.00 . B B . 42 LEU CD1 1 1 9 91591 2 1 42 LEU CD2 C 6.891 -3.955 -14.791 1.00 . B B . 42 LEU CD2 1 1 9 91592 2 1 42 LEU CG C 8.352 -4.241 -14.368 1.00 . B B . 42 LEU CG 1 1 9 91593 2 1 42 LEU H H 11.367 -2.472 -16.632 1.00 . B B . 42 LEU H 1 1 9 91594 2 1 42 LEU HA H 11.054 -3.384 -13.860 1.00 . B B . 42 LEU HA 1 1 9 91595 2 1 42 LEU HB2 H 9.132 -2.365 -15.112 1.00 . B B . 42 LEU HB2 1 1 9 91596 2 1 42 LEU HB3 H 9.210 -3.676 -16.275 1.00 . B B . 42 LEU HB3 1 1 9 91597 2 1 42 LEU HD11 H 7.669 -4.281 -12.316 1.00 . B B . 42 LEU HD11 1 1 9 91598 2 1 42 LEU HD12 H 8.688 -2.901 -12.702 1.00 . B B . 42 LEU HD12 1 1 9 91599 2 1 42 LEU HD13 H 9.396 -4.500 -12.497 1.00 . B B . 42 LEU HD13 1 1 9 91600 2 1 42 LEU HD21 H 6.743 -4.256 -15.819 1.00 . B B . 42 LEU HD21 1 1 9 91601 2 1 42 LEU HD22 H 6.684 -2.898 -14.692 1.00 . B B . 42 LEU HD22 1 1 9 91602 2 1 42 LEU HD23 H 6.214 -4.506 -14.154 1.00 . B B . 42 LEU HD23 1 1 9 91603 2 1 42 LEU HG H 8.536 -5.298 -14.523 1.00 . B B . 42 LEU HG 1 1 9 91604 2 1 42 LEU N N 11.672 -2.665 -15.727 1.00 . B B . 42 LEU N 1 1 9 91605 2 1 42 LEU O O 11.689 -5.370 -16.347 1.00 . B B . 42 LEU O 1 1 9 91606 2 1 43 ASP C C 10.512 -8.122 -13.574 1.00 . B B . 43 ASP C 1 1 9 91607 2 1 43 ASP CA C 11.630 -7.311 -14.235 1.00 . B B . 43 ASP CA 1 1 9 91608 2 1 43 ASP CB C 12.972 -7.598 -13.502 1.00 . B B . 43 ASP CB 1 1 9 91609 2 1 43 ASP CG C 14.204 -6.925 -14.136 1.00 . B B . 43 ASP CG 1 1 9 91610 2 1 43 ASP H H 10.957 -5.534 -13.320 1.00 . B B . 43 ASP H 1 1 9 91611 2 1 43 ASP HA H 11.718 -7.611 -15.279 1.00 . B B . 43 ASP HA 1 1 9 91612 2 1 43 ASP HB2 H 12.884 -7.257 -12.477 1.00 . B B . 43 ASP HB2 1 1 9 91613 2 1 43 ASP HB3 H 13.142 -8.672 -13.484 1.00 . B B . 43 ASP HB3 1 1 9 91614 2 1 43 ASP N N 11.274 -5.888 -14.177 1.00 . B B . 43 ASP N 1 1 9 91615 2 1 43 ASP O O 9.913 -7.676 -12.584 1.00 . B B . 43 ASP O 1 1 9 91616 2 1 43 ASP OD1 O 14.617 -5.832 -13.683 1.00 . B B . 43 ASP OD1 1 1 9 91617 2 1 43 ASP OD2 O 14.794 -7.510 -15.072 1.00 . B B . 43 ASP OD2 1 1 9 91618 2 1 44 LEU C C 9.953 -11.635 -13.522 1.00 . B B . 44 LEU C 1 1 9 91619 2 1 44 LEU CA C 9.268 -10.265 -13.581 1.00 . B B . 44 LEU CA 1 1 9 91620 2 1 44 LEU CB C 7.981 -10.327 -14.446 1.00 . B B . 44 LEU CB 1 1 9 91621 2 1 44 LEU CD1 C 5.963 -9.208 -15.509 1.00 . B B . 44 LEU CD1 1 1 9 91622 2 1 44 LEU CD2 C 6.654 -8.534 -13.159 1.00 . B B . 44 LEU CD2 1 1 9 91623 2 1 44 LEU CG C 7.143 -9.015 -14.547 1.00 . B B . 44 LEU CG 1 1 9 91624 2 1 44 LEU H H 10.713 -9.552 -14.952 1.00 . B B . 44 LEU H 1 1 9 91625 2 1 44 LEU HA H 8.999 -9.955 -12.566 1.00 . B B . 44 LEU HA 1 1 9 91626 2 1 44 LEU HB2 H 8.267 -10.623 -15.452 1.00 . B B . 44 LEU HB2 1 1 9 91627 2 1 44 LEU HB3 H 7.335 -11.104 -14.044 1.00 . B B . 44 LEU HB3 1 1 9 91628 2 1 44 LEU HD11 H 5.302 -9.980 -15.133 1.00 . B B . 44 LEU HD11 1 1 9 91629 2 1 44 LEU HD12 H 6.337 -9.501 -16.481 1.00 . B B . 44 LEU HD12 1 1 9 91630 2 1 44 LEU HD13 H 5.417 -8.280 -15.607 1.00 . B B . 44 LEU HD13 1 1 9 91631 2 1 44 LEU HD21 H 6.028 -9.290 -12.702 1.00 . B B . 44 LEU HD21 1 1 9 91632 2 1 44 LEU HD22 H 6.088 -7.618 -13.269 1.00 . B B . 44 LEU HD22 1 1 9 91633 2 1 44 LEU HD23 H 7.507 -8.342 -12.520 1.00 . B B . 44 LEU HD23 1 1 9 91634 2 1 44 LEU HG H 7.772 -8.233 -14.960 1.00 . B B . 44 LEU HG 1 1 9 91635 2 1 44 LEU N N 10.231 -9.301 -14.134 1.00 . B B . 44 LEU N 1 1 9 91636 2 1 44 LEU O O 10.530 -12.091 -14.518 1.00 . B B . 44 LEU O 1 1 9 91637 2 1 45 ASP C C 9.601 -14.392 -11.202 1.00 . B B . 45 ASP C 1 1 9 91638 2 1 45 ASP CA C 10.539 -13.554 -12.077 1.00 . B B . 45 ASP CA 1 1 9 91639 2 1 45 ASP CB C 11.914 -13.318 -11.385 1.00 . B B . 45 ASP CB 1 1 9 91640 2 1 45 ASP CG C 12.688 -14.602 -11.022 1.00 . B B . 45 ASP CG 1 1 9 91641 2 1 45 ASP H H 9.390 -11.840 -11.625 1.00 . B B . 45 ASP H 1 1 9 91642 2 1 45 ASP HA H 10.697 -14.071 -13.025 1.00 . B B . 45 ASP HA 1 1 9 91643 2 1 45 ASP HB2 H 12.535 -12.733 -12.051 1.00 . B B . 45 ASP HB2 1 1 9 91644 2 1 45 ASP HB3 H 11.751 -12.743 -10.479 1.00 . B B . 45 ASP HB3 1 1 9 91645 2 1 45 ASP N N 9.896 -12.264 -12.350 1.00 . B B . 45 ASP N 1 1 9 91646 2 1 45 ASP O O 8.900 -13.848 -10.343 1.00 . B B . 45 ASP O 1 1 9 91647 2 1 45 ASP OD1 O 12.571 -15.610 -11.742 1.00 . B B . 45 ASP OD1 1 1 9 91648 2 1 45 ASP OD2 O 13.450 -14.587 -10.037 1.00 . B B . 45 ASP OD2 1 1 9 91649 2 1 46 THR C C 9.473 -17.657 -9.934 1.00 . B B . 46 THR C 1 1 9 91650 2 1 46 THR CA C 8.664 -16.625 -10.735 1.00 . B B . 46 THR CA 1 1 9 91651 2 1 46 THR CB C 7.721 -17.339 -11.766 1.00 . B B . 46 THR CB 1 1 9 91652 2 1 46 THR CG2 C 6.628 -18.185 -11.073 1.00 . B B . 46 THR CG2 1 1 9 91653 2 1 46 THR H H 10.225 -16.088 -12.068 1.00 . B B . 46 THR H 1 1 9 91654 2 1 46 THR HA H 8.041 -16.046 -10.050 1.00 . B B . 46 THR HA 1 1 9 91655 2 1 46 THR HB H 8.323 -17.991 -12.393 1.00 . B B . 46 THR HB 1 1 9 91656 2 1 46 THR HG1 H 7.396 -15.479 -12.357 1.00 . B B . 46 THR HG1 1 1 9 91657 2 1 46 THR HG21 H 6.021 -17.551 -10.441 1.00 . B B . 46 THR HG21 1 1 9 91658 2 1 46 THR HG22 H 7.090 -18.955 -10.468 1.00 . B B . 46 THR HG22 1 1 9 91659 2 1 46 THR HG23 H 6.002 -18.650 -11.823 1.00 . B B . 46 THR HG23 1 1 9 91660 2 1 46 THR N N 9.579 -15.712 -11.429 1.00 . B B . 46 THR N 1 1 9 91661 2 1 46 THR O O 10.001 -18.616 -10.496 1.00 . B B . 46 THR O 1 1 9 91662 2 1 46 THR OG1 O 7.099 -16.356 -12.612 1.00 . B B . 46 THR OG1 1 1 9 91663 2 1 47 ALA C C 9.253 -18.739 -6.614 1.00 . B B . 47 ALA C 1 1 9 91664 2 1 47 ALA CA C 10.255 -18.362 -7.696 1.00 . B B . 47 ALA CA 1 1 9 91665 2 1 47 ALA CB C 11.509 -17.674 -7.115 1.00 . B B . 47 ALA CB 1 1 9 91666 2 1 47 ALA H H 9.109 -16.667 -8.236 1.00 . B B . 47 ALA H 1 1 9 91667 2 1 47 ALA HA H 10.566 -19.259 -8.237 1.00 . B B . 47 ALA HA 1 1 9 91668 2 1 47 ALA HB1 H 12.011 -18.341 -6.426 1.00 . B B . 47 ALA HB1 1 1 9 91669 2 1 47 ALA HB2 H 11.226 -16.766 -6.595 1.00 . B B . 47 ALA HB2 1 1 9 91670 2 1 47 ALA HB3 H 12.187 -17.423 -7.923 1.00 . B B . 47 ALA HB3 1 1 9 91671 2 1 47 ALA N N 9.560 -17.451 -8.615 1.00 . B B . 47 ALA N 1 1 9 91672 2 1 47 ALA O O 8.815 -17.873 -5.866 1.00 . B B . 47 ALA O 1 1 9 91673 2 1 48 SER C C 7.948 -21.816 -5.072 1.00 . B B . 48 SER C 1 1 9 91674 2 1 48 SER CA C 7.693 -20.469 -5.780 1.00 . B B . 48 SER CA 1 1 9 91675 2 1 48 SER CB C 6.502 -20.573 -6.764 1.00 . B B . 48 SER CB 1 1 9 91676 2 1 48 SER H H 9.424 -20.699 -6.996 1.00 . B B . 48 SER H 1 1 9 91677 2 1 48 SER HA H 7.457 -19.723 -5.022 1.00 . B B . 48 SER HA 1 1 9 91678 2 1 48 SER HB2 H 6.697 -21.344 -7.495 1.00 . B B . 48 SER HB2 1 1 9 91679 2 1 48 SER HB3 H 5.599 -20.821 -6.218 1.00 . B B . 48 SER HB3 1 1 9 91680 2 1 48 SER HG H 6.817 -18.650 -7.053 1.00 . B B . 48 SER HG 1 1 9 91681 2 1 48 SER N N 8.882 -20.024 -6.537 1.00 . B B . 48 SER N 1 1 9 91682 2 1 48 SER O O 9.053 -22.374 -5.160 1.00 . B B . 48 SER O 1 1 9 91683 2 1 48 SER OG O 6.291 -19.346 -7.458 1.00 . B B . 48 SER OG 1 1 9 91684 2 1 49 SER C C 5.591 -24.270 -3.598 1.00 . B B . 49 SER C 1 1 9 91685 2 1 49 SER CA C 6.980 -23.610 -3.640 1.00 . B B . 49 SER CA 1 1 9 91686 2 1 49 SER CB C 7.516 -23.367 -2.202 1.00 . B B . 49 SER CB 1 1 9 91687 2 1 49 SER H H 6.059 -21.835 -4.354 1.00 . B B . 49 SER H 1 1 9 91688 2 1 49 SER HA H 7.665 -24.271 -4.170 1.00 . B B . 49 SER HA 1 1 9 91689 2 1 49 SER HB2 H 7.534 -24.300 -1.654 1.00 . B B . 49 SER HB2 1 1 9 91690 2 1 49 SER HB3 H 8.523 -22.975 -2.258 1.00 . B B . 49 SER HB3 1 1 9 91691 2 1 49 SER HG H 5.911 -22.228 -1.967 1.00 . B B . 49 SER HG 1 1 9 91692 2 1 49 SER N N 6.908 -22.335 -4.377 1.00 . B B . 49 SER N 1 1 9 91693 2 1 49 SER O O 4.582 -23.596 -3.376 1.00 . B B . 49 SER O 1 1 9 91694 2 1 49 SER OG O 6.714 -22.437 -1.472 1.00 . B B . 49 SER OG 1 1 9 91695 2 1 50 GLN C C 4.088 -26.986 -2.411 1.00 . B B . 50 GLN C 1 1 9 91696 2 1 50 GLN CA C 4.291 -26.361 -3.793 1.00 . B B . 50 GLN CA 1 1 9 91697 2 1 50 GLN CB C 4.292 -27.456 -4.885 1.00 . B B . 50 GLN CB 1 1 9 91698 2 1 50 GLN CD C 2.817 -29.086 -6.234 1.00 . B B . 50 GLN CD 1 1 9 91699 2 1 50 GLN CG C 2.977 -28.264 -4.960 1.00 . B B . 50 GLN CG 1 1 9 91700 2 1 50 GLN H H 6.384 -26.068 -3.998 1.00 . B B . 50 GLN H 1 1 9 91701 2 1 50 GLN HA H 3.468 -25.674 -3.996 1.00 . B B . 50 GLN HA 1 1 9 91702 2 1 50 GLN HB2 H 4.461 -26.981 -5.847 1.00 . B B . 50 GLN HB2 1 1 9 91703 2 1 50 GLN HB3 H 5.110 -28.144 -4.695 1.00 . B B . 50 GLN HB3 1 1 9 91704 2 1 50 GLN HE21 H 0.849 -28.896 -6.119 1.00 . B B . 50 GLN HE21 1 1 9 91705 2 1 50 GLN HE22 H 1.442 -29.810 -7.452 1.00 . B B . 50 GLN HE22 1 1 9 91706 2 1 50 GLN HG2 H 2.935 -28.945 -4.117 1.00 . B B . 50 GLN HG2 1 1 9 91707 2 1 50 GLN HG3 H 2.143 -27.572 -4.890 1.00 . B B . 50 GLN HG3 1 1 9 91708 2 1 50 GLN N N 5.546 -25.592 -3.821 1.00 . B B . 50 GLN N 1 1 9 91709 2 1 50 GLN NE2 N 1.581 -29.283 -6.646 1.00 . B B . 50 GLN NE2 1 1 9 91710 2 1 50 GLN O O 4.988 -27.654 -1.890 1.00 . B B . 50 GLN O 1 1 9 91711 2 1 50 GLN OE1 O 3.788 -29.542 -6.842 1.00 . B B . 50 GLN OE1 1 1 9 91712 2 1 51 LEU C C 1.845 -28.647 -0.616 1.00 . B B . 51 LEU C 1 1 9 91713 2 1 51 LEU CA C 2.553 -27.280 -0.492 1.00 . B B . 51 LEU CA 1 1 9 91714 2 1 51 LEU CB C 1.659 -26.254 0.267 1.00 . B B . 51 LEU CB 1 1 9 91715 2 1 51 LEU CD1 C 1.245 -23.885 1.174 1.00 . B B . 51 LEU CD1 1 1 9 91716 2 1 51 LEU CD2 C 3.632 -24.598 0.620 1.00 . B B . 51 LEU CD2 1 1 9 91717 2 1 51 LEU CG C 2.136 -24.756 0.257 1.00 . B B . 51 LEU CG 1 1 9 91718 2 1 51 LEU H H 2.235 -26.231 -2.311 1.00 . B B . 51 LEU H 1 1 9 91719 2 1 51 LEU HA H 3.474 -27.420 0.070 1.00 . B B . 51 LEU HA 1 1 9 91720 2 1 51 LEU HB2 H 0.663 -26.288 -0.169 1.00 . B B . 51 LEU HB2 1 1 9 91721 2 1 51 LEU HB3 H 1.582 -26.576 1.299 1.00 . B B . 51 LEU HB3 1 1 9 91722 2 1 51 LEU HD11 H 1.305 -24.240 2.196 1.00 . B B . 51 LEU HD11 1 1 9 91723 2 1 51 LEU HD12 H 0.220 -23.937 0.837 1.00 . B B . 51 LEU HD12 1 1 9 91724 2 1 51 LEU HD13 H 1.576 -22.853 1.135 1.00 . B B . 51 LEU HD13 1 1 9 91725 2 1 51 LEU HD21 H 3.925 -23.562 0.506 1.00 . B B . 51 LEU HD21 1 1 9 91726 2 1 51 LEU HD22 H 4.234 -25.207 -0.041 1.00 . B B . 51 LEU HD22 1 1 9 91727 2 1 51 LEU HD23 H 3.802 -24.902 1.636 1.00 . B B . 51 LEU HD23 1 1 9 91728 2 1 51 LEU HG H 2.012 -24.369 -0.749 1.00 . B B . 51 LEU HG 1 1 9 91729 2 1 51 LEU N N 2.899 -26.762 -1.828 1.00 . B B . 51 LEU N 1 1 9 91730 2 1 51 LEU O O 1.982 -29.505 0.263 1.00 . B B . 51 LEU O 1 1 9 91731 2 1 52 ALA C C -0.258 -30.049 -3.427 1.00 . B B . 52 ALA C 1 1 9 91732 2 1 52 ALA CA C 0.296 -30.043 -1.993 1.00 . B B . 52 ALA CA 1 1 9 91733 2 1 52 ALA CB C -0.885 -30.117 -1.009 1.00 . B B . 52 ALA CB 1 1 9 91734 2 1 52 ALA H H 1.103 -28.121 -2.407 1.00 . B B . 52 ALA H 1 1 9 91735 2 1 52 ALA HA H 0.923 -30.915 -1.851 1.00 . B B . 52 ALA HA 1 1 9 91736 2 1 52 ALA HB1 H -1.539 -29.265 -1.168 1.00 . B B . 52 ALA HB1 1 1 9 91737 2 1 52 ALA HB2 H -0.516 -30.101 0.005 1.00 . B B . 52 ALA HB2 1 1 9 91738 2 1 52 ALA HB3 H -1.442 -31.030 -1.176 1.00 . B B . 52 ALA HB3 1 1 9 91739 2 1 52 ALA N N 1.105 -28.831 -1.731 1.00 . B B . 52 ALA N 1 1 9 91740 2 1 52 ALA O O -0.095 -29.074 -4.176 1.00 . B B . 52 ALA O 1 1 9 91741 2 1 53 ASP C C -3.047 -30.265 -4.540 1.00 . B B . 53 ASP C 1 1 9 91742 2 1 53 ASP CA C -1.879 -31.186 -4.922 1.00 . B B . 53 ASP CA 1 1 9 91743 2 1 53 ASP CB C -2.436 -32.614 -5.216 1.00 . B B . 53 ASP CB 1 1 9 91744 2 1 53 ASP CG C -1.335 -33.658 -5.423 1.00 . B B . 53 ASP CG 1 1 9 91745 2 1 53 ASP H H -0.767 -31.996 -3.296 1.00 . B B . 53 ASP H 1 1 9 91746 2 1 53 ASP HA H -1.373 -30.800 -5.805 1.00 . B B . 53 ASP HA 1 1 9 91747 2 1 53 ASP HB2 H -3.067 -32.931 -4.385 1.00 . B B . 53 ASP HB2 1 1 9 91748 2 1 53 ASP HB3 H -3.056 -32.574 -6.112 1.00 . B B . 53 ASP HB3 1 1 9 91749 2 1 53 ASP N N -0.926 -31.166 -3.794 1.00 . B B . 53 ASP N 1 1 9 91750 2 1 53 ASP O O -3.474 -30.271 -3.370 1.00 . B B . 53 ASP O 1 1 9 91751 2 1 53 ASP OD1 O -0.870 -34.238 -4.416 1.00 . B B . 53 ASP OD1 1 1 9 91752 2 1 53 ASP OD2 O -0.902 -33.880 -6.574 1.00 . B B . 53 ASP OD2 1 1 9 91753 2 1 54 ASP C C -4.313 -27.308 -4.410 1.00 . B B . 54 ASP C 1 1 9 91754 2 1 54 ASP CA C -4.646 -28.508 -5.328 1.00 . B B . 54 ASP CA 1 1 9 91755 2 1 54 ASP CB C -5.919 -29.238 -4.804 1.00 . B B . 54 ASP CB 1 1 9 91756 2 1 54 ASP CG C -6.339 -30.423 -5.680 1.00 . B B . 54 ASP CG 1 1 9 91757 2 1 54 ASP H H -3.078 -29.488 -6.377 1.00 . B B . 54 ASP H 1 1 9 91758 2 1 54 ASP HA H -4.869 -28.107 -6.310 1.00 . B B . 54 ASP HA 1 1 9 91759 2 1 54 ASP HB2 H -5.729 -29.597 -3.797 1.00 . B B . 54 ASP HB2 1 1 9 91760 2 1 54 ASP HB3 H -6.745 -28.528 -4.761 1.00 . B B . 54 ASP HB3 1 1 9 91761 2 1 54 ASP N N -3.508 -29.448 -5.500 1.00 . B B . 54 ASP N 1 1 9 91762 2 1 54 ASP O O -5.151 -26.421 -4.238 1.00 . B B . 54 ASP O 1 1 9 91763 2 1 54 ASP OD1 O -6.018 -31.590 -5.345 1.00 . B B . 54 ASP OD1 1 1 9 91764 2 1 54 ASP OD2 O -6.991 -30.198 -6.697 1.00 . B B . 54 ASP OD2 1 1 9 91765 2 1 55 VAL C C -1.228 -25.822 -3.258 1.00 . B B . 55 VAL C 1 1 9 91766 2 1 55 VAL CA C -2.660 -26.228 -2.884 1.00 . B B . 55 VAL CA 1 1 9 91767 2 1 55 VAL CB C -2.711 -26.689 -1.367 1.00 . B B . 55 VAL CB 1 1 9 91768 2 1 55 VAL CG1 C -2.353 -25.522 -0.410 1.00 . B B . 55 VAL CG1 1 1 9 91769 2 1 55 VAL CG2 C -4.082 -27.308 -1.002 1.00 . B B . 55 VAL CG2 1 1 9 91770 2 1 55 VAL H H -2.472 -28.006 -4.014 1.00 . B B . 55 VAL H 1 1 9 91771 2 1 55 VAL HA H -3.316 -25.363 -3.004 1.00 . B B . 55 VAL HA 1 1 9 91772 2 1 55 VAL HB H -1.957 -27.463 -1.228 1.00 . B B . 55 VAL HB 1 1 9 91773 2 1 55 VAL HG11 H -2.389 -25.862 0.617 1.00 . B B . 55 VAL HG11 1 1 9 91774 2 1 55 VAL HG12 H -3.056 -24.710 -0.540 1.00 . B B . 55 VAL HG12 1 1 9 91775 2 1 55 VAL HG13 H -1.352 -25.162 -0.630 1.00 . B B . 55 VAL HG13 1 1 9 91776 2 1 55 VAL HG21 H -4.079 -27.639 0.032 1.00 . B B . 55 VAL HG21 1 1 9 91777 2 1 55 VAL HG22 H -4.280 -28.156 -1.645 1.00 . B B . 55 VAL HG22 1 1 9 91778 2 1 55 VAL HG23 H -4.864 -26.571 -1.137 1.00 . B B . 55 VAL HG23 1 1 9 91779 2 1 55 VAL N N -3.100 -27.285 -3.813 1.00 . B B . 55 VAL N 1 1 9 91780 2 1 55 VAL O O -0.258 -26.496 -2.885 1.00 . B B . 55 VAL O 1 1 9 91781 2 1 56 TYR C C 0.429 -22.853 -3.886 1.00 . B B . 56 TYR C 1 1 9 91782 2 1 56 TYR CA C 0.209 -24.245 -4.480 1.00 . B B . 56 TYR CA 1 1 9 91783 2 1 56 TYR CB C 0.271 -24.206 -6.032 1.00 . B B . 56 TYR CB 1 1 9 91784 2 1 56 TYR CD1 C 2.312 -22.798 -6.668 1.00 . B B . 56 TYR CD1 1 1 9 91785 2 1 56 TYR CD2 C 2.419 -25.150 -7.056 1.00 . B B . 56 TYR CD2 1 1 9 91786 2 1 56 TYR CE1 C 3.598 -22.659 -7.141 1.00 . B B . 56 TYR CE1 1 1 9 91787 2 1 56 TYR CE2 C 3.708 -25.011 -7.539 1.00 . B B . 56 TYR CE2 1 1 9 91788 2 1 56 TYR CG C 1.691 -24.045 -6.605 1.00 . B B . 56 TYR CG 1 1 9 91789 2 1 56 TYR CZ C 4.293 -23.764 -7.575 1.00 . B B . 56 TYR CZ 1 1 9 91790 2 1 56 TYR H H -1.902 -24.255 -4.310 1.00 . B B . 56 TYR H 1 1 9 91791 2 1 56 TYR HA H 0.987 -24.916 -4.112 1.00 . B B . 56 TYR HA 1 1 9 91792 2 1 56 TYR HB2 H -0.144 -25.129 -6.419 1.00 . B B . 56 TYR HB2 1 1 9 91793 2 1 56 TYR HB3 H -0.336 -23.382 -6.395 1.00 . B B . 56 TYR HB3 1 1 9 91794 2 1 56 TYR HD1 H 1.771 -21.922 -6.327 1.00 . B B . 56 TYR HD1 1 1 9 91795 2 1 56 TYR HD2 H 1.956 -26.133 -7.034 1.00 . B B . 56 TYR HD2 1 1 9 91796 2 1 56 TYR HE1 H 4.054 -21.678 -7.178 1.00 . B B . 56 TYR HE1 1 1 9 91797 2 1 56 TYR HE2 H 4.254 -25.881 -7.880 1.00 . B B . 56 TYR HE2 1 1 9 91798 2 1 56 TYR HH H 5.700 -24.134 -8.826 1.00 . B B . 56 TYR HH 1 1 9 91799 2 1 56 TYR N N -1.096 -24.745 -4.037 1.00 . B B . 56 TYR N 1 1 9 91800 2 1 56 TYR O O -0.504 -22.046 -3.821 1.00 . B B . 56 TYR O 1 1 9 91801 2 1 56 TYR OH O 5.588 -23.624 -8.027 1.00 . B B . 56 TYR OH 1 1 9 91802 2 1 57 GLU C C 2.978 -20.606 -3.926 1.00 . B B . 57 GLU C 1 1 9 91803 2 1 57 GLU CA C 2.050 -21.281 -2.906 1.00 . B B . 57 GLU CA 1 1 9 91804 2 1 57 GLU CB C 2.705 -21.503 -1.510 1.00 . B B . 57 GLU CB 1 1 9 91805 2 1 57 GLU CD C 4.048 -19.300 -1.117 1.00 . B B . 57 GLU CD 1 1 9 91806 2 1 57 GLU CG C 2.926 -20.246 -0.645 1.00 . B B . 57 GLU CG 1 1 9 91807 2 1 57 GLU H H 2.361 -23.268 -3.553 1.00 . B B . 57 GLU H 1 1 9 91808 2 1 57 GLU HA H 1.151 -20.673 -2.787 1.00 . B B . 57 GLU HA 1 1 9 91809 2 1 57 GLU HB2 H 2.056 -22.165 -0.945 1.00 . B B . 57 GLU HB2 1 1 9 91810 2 1 57 GLU HB3 H 3.657 -22.004 -1.635 1.00 . B B . 57 GLU HB3 1 1 9 91811 2 1 57 GLU HG2 H 1.992 -19.694 -0.609 1.00 . B B . 57 GLU HG2 1 1 9 91812 2 1 57 GLU HG3 H 3.164 -20.566 0.366 1.00 . B B . 57 GLU HG3 1 1 9 91813 2 1 57 GLU N N 1.666 -22.577 -3.464 1.00 . B B . 57 GLU N 1 1 9 91814 2 1 57 GLU O O 4.171 -20.927 -4.012 1.00 . B B . 57 GLU O 1 1 9 91815 2 1 57 GLU OE1 O 3.829 -18.071 -1.208 1.00 . B B . 57 GLU OE1 1 1 9 91816 2 1 57 GLU OE2 O 5.169 -19.788 -1.358 1.00 . B B . 57 GLU OE2 1 1 9 91817 2 1 58 VAL C C 3.537 -17.663 -5.453 1.00 . B B . 58 VAL C 1 1 9 91818 2 1 58 VAL CA C 3.116 -19.076 -5.862 1.00 . B B . 58 VAL CA 1 1 9 91819 2 1 58 VAL CB C 2.251 -19.054 -7.181 1.00 . B B . 58 VAL CB 1 1 9 91820 2 1 58 VAL CG1 C 0.968 -18.220 -7.017 1.00 . B B . 58 VAL CG1 1 1 9 91821 2 1 58 VAL CG2 C 3.080 -18.589 -8.407 1.00 . B B . 58 VAL CG2 1 1 9 91822 2 1 58 VAL H H 1.459 -19.487 -4.597 1.00 . B B . 58 VAL H 1 1 9 91823 2 1 58 VAL HA H 4.019 -19.657 -6.067 1.00 . B B . 58 VAL HA 1 1 9 91824 2 1 58 VAL HB H 1.938 -20.079 -7.375 1.00 . B B . 58 VAL HB 1 1 9 91825 2 1 58 VAL HG11 H 0.377 -18.274 -7.925 1.00 . B B . 58 VAL HG11 1 1 9 91826 2 1 58 VAL HG12 H 1.224 -17.187 -6.824 1.00 . B B . 58 VAL HG12 1 1 9 91827 2 1 58 VAL HG13 H 0.384 -18.603 -6.190 1.00 . B B . 58 VAL HG13 1 1 9 91828 2 1 58 VAL HG21 H 3.442 -17.582 -8.242 1.00 . B B . 58 VAL HG21 1 1 9 91829 2 1 58 VAL HG22 H 2.466 -18.608 -9.298 1.00 . B B . 58 VAL HG22 1 1 9 91830 2 1 58 VAL HG23 H 3.926 -19.253 -8.545 1.00 . B B . 58 VAL HG23 1 1 9 91831 2 1 58 VAL N N 2.397 -19.728 -4.754 1.00 . B B . 58 VAL N 1 1 9 91832 2 1 58 VAL O O 2.852 -17.002 -4.666 1.00 . B B . 58 VAL O 1 1 9 91833 2 1 59 VAL C C 5.579 -15.226 -7.048 1.00 . B B . 59 VAL C 1 1 9 91834 2 1 59 VAL CA C 5.259 -15.897 -5.712 1.00 . B B . 59 VAL CA 1 1 9 91835 2 1 59 VAL CB C 6.587 -15.976 -4.864 1.00 . B B . 59 VAL CB 1 1 9 91836 2 1 59 VAL CG1 C 7.087 -14.573 -4.457 1.00 . B B . 59 VAL CG1 1 1 9 91837 2 1 59 VAL CG2 C 6.434 -16.905 -3.635 1.00 . B B . 59 VAL CG2 1 1 9 91838 2 1 59 VAL H H 5.188 -17.820 -6.577 1.00 . B B . 59 VAL H 1 1 9 91839 2 1 59 VAL HA H 4.527 -15.299 -5.170 1.00 . B B . 59 VAL HA 1 1 9 91840 2 1 59 VAL HB H 7.356 -16.412 -5.499 1.00 . B B . 59 VAL HB 1 1 9 91841 2 1 59 VAL HG11 H 6.395 -14.124 -3.754 1.00 . B B . 59 VAL HG11 1 1 9 91842 2 1 59 VAL HG12 H 7.162 -13.942 -5.332 1.00 . B B . 59 VAL HG12 1 1 9 91843 2 1 59 VAL HG13 H 8.056 -14.648 -4.005 1.00 . B B . 59 VAL HG13 1 1 9 91844 2 1 59 VAL HG21 H 5.655 -16.530 -2.984 1.00 . B B . 59 VAL HG21 1 1 9 91845 2 1 59 VAL HG22 H 7.367 -16.945 -3.086 1.00 . B B . 59 VAL HG22 1 1 9 91846 2 1 59 VAL HG23 H 6.175 -17.903 -3.964 1.00 . B B . 59 VAL HG23 1 1 9 91847 2 1 59 VAL N N 4.696 -17.224 -5.973 1.00 . B B . 59 VAL N 1 1 9 91848 2 1 59 VAL O O 6.022 -15.894 -7.994 1.00 . B B . 59 VAL O 1 1 9 91849 2 1 60 LEU C C 6.797 -12.034 -7.715 1.00 . B B . 60 LEU C 1 1 9 91850 2 1 60 LEU CA C 5.821 -13.089 -8.240 1.00 . B B . 60 LEU CA 1 1 9 91851 2 1 60 LEU CB C 4.627 -12.428 -8.990 1.00 . B B . 60 LEU CB 1 1 9 91852 2 1 60 LEU CD1 C 5.849 -12.260 -11.264 1.00 . B B . 60 LEU CD1 1 1 9 91853 2 1 60 LEU CD2 C 3.737 -10.891 -10.854 1.00 . B B . 60 LEU CD2 1 1 9 91854 2 1 60 LEU CG C 5.000 -11.512 -10.211 1.00 . B B . 60 LEU CG 1 1 9 91855 2 1 60 LEU H H 4.918 -13.467 -6.364 1.00 . B B . 60 LEU H 1 1 9 91856 2 1 60 LEU HA H 6.356 -13.739 -8.936 1.00 . B B . 60 LEU HA 1 1 9 91857 2 1 60 LEU HB2 H 3.974 -13.220 -9.342 1.00 . B B . 60 LEU HB2 1 1 9 91858 2 1 60 LEU HB3 H 4.071 -11.830 -8.273 1.00 . B B . 60 LEU HB3 1 1 9 91859 2 1 60 LEU HD11 H 5.304 -13.113 -11.642 1.00 . B B . 60 LEU HD11 1 1 9 91860 2 1 60 LEU HD12 H 6.773 -12.596 -10.812 1.00 . B B . 60 LEU HD12 1 1 9 91861 2 1 60 LEU HD13 H 6.085 -11.590 -12.083 1.00 . B B . 60 LEU HD13 1 1 9 91862 2 1 60 LEU HD21 H 3.084 -11.674 -11.217 1.00 . B B . 60 LEU HD21 1 1 9 91863 2 1 60 LEU HD22 H 4.021 -10.249 -11.677 1.00 . B B . 60 LEU HD22 1 1 9 91864 2 1 60 LEU HD23 H 3.209 -10.300 -10.115 1.00 . B B . 60 LEU HD23 1 1 9 91865 2 1 60 LEU HG H 5.610 -10.693 -9.848 1.00 . B B . 60 LEU HG 1 1 9 91866 2 1 60 LEU N N 5.372 -13.908 -7.115 1.00 . B B . 60 LEU N 1 1 9 91867 2 1 60 LEU O O 6.422 -11.174 -6.903 1.00 . B B . 60 LEU O 1 1 9 91868 2 1 61 ARG C C 8.968 -10.074 -8.993 1.00 . B B . 61 ARG C 1 1 9 91869 2 1 61 ARG CA C 9.084 -11.146 -7.911 1.00 . B B . 61 ARG CA 1 1 9 91870 2 1 61 ARG CB C 10.504 -11.778 -7.930 1.00 . B B . 61 ARG CB 1 1 9 91871 2 1 61 ARG CD C 13.061 -11.373 -7.961 1.00 . B B . 61 ARG CD 1 1 9 91872 2 1 61 ARG CG C 11.658 -10.742 -7.958 1.00 . B B . 61 ARG CG 1 1 9 91873 2 1 61 ARG CZ C 14.059 -13.131 -6.487 1.00 . B B . 61 ARG CZ 1 1 9 91874 2 1 61 ARG H H 8.300 -12.952 -8.654 1.00 . B B . 61 ARG H 1 1 9 91875 2 1 61 ARG HA H 8.907 -10.696 -6.935 1.00 . B B . 61 ARG HA 1 1 9 91876 2 1 61 ARG HB2 H 10.618 -12.397 -7.048 1.00 . B B . 61 ARG HB2 1 1 9 91877 2 1 61 ARG HB3 H 10.591 -12.413 -8.810 1.00 . B B . 61 ARG HB3 1 1 9 91878 2 1 61 ARG HD2 H 13.102 -12.138 -8.730 1.00 . B B . 61 ARG HD2 1 1 9 91879 2 1 61 ARG HD3 H 13.788 -10.602 -8.196 1.00 . B B . 61 ARG HD3 1 1 9 91880 2 1 61 ARG HE H 13.177 -11.444 -5.848 1.00 . B B . 61 ARG HE 1 1 9 91881 2 1 61 ARG HG2 H 11.555 -10.134 -8.851 1.00 . B B . 61 ARG HG2 1 1 9 91882 2 1 61 ARG HG3 H 11.569 -10.098 -7.091 1.00 . B B . 61 ARG HG3 1 1 9 91883 2 1 61 ARG HH11 H 14.232 -13.526 -8.465 1.00 . B B . 61 ARG HH11 1 1 9 91884 2 1 61 ARG HH12 H 14.914 -14.719 -7.404 1.00 . B B . 61 ARG HH12 1 1 9 91885 2 1 61 ARG HH21 H 14.088 -13.011 -4.469 1.00 . B B . 61 ARG HH21 1 1 9 91886 2 1 61 ARG HH22 H 14.833 -14.427 -5.136 1.00 . B B . 61 ARG HH22 1 1 9 91887 2 1 61 ARG N N 8.056 -12.151 -8.148 1.00 . B B . 61 ARG N 1 1 9 91888 2 1 61 ARG NE N 13.420 -11.964 -6.655 1.00 . B B . 61 ARG NE 1 1 9 91889 2 1 61 ARG NH1 N 14.436 -13.845 -7.533 1.00 . B B . 61 ARG NH1 1 1 9 91890 2 1 61 ARG NH2 N 14.354 -13.554 -5.267 1.00 . B B . 61 ARG NH2 1 1 9 91891 2 1 61 ARG O O 9.185 -10.340 -10.181 1.00 . B B . 61 ARG O 1 1 9 91892 2 1 62 VAL C C 9.686 -6.800 -9.007 1.00 . B B . 62 VAL C 1 1 9 91893 2 1 62 VAL CA C 8.521 -7.702 -9.419 1.00 . B B . 62 VAL CA 1 1 9 91894 2 1 62 VAL CB C 7.153 -6.936 -9.280 1.00 . B B . 62 VAL CB 1 1 9 91895 2 1 62 VAL CG1 C 7.026 -5.798 -10.346 1.00 . B B . 62 VAL CG1 1 1 9 91896 2 1 62 VAL CG2 C 5.960 -7.926 -9.329 1.00 . B B . 62 VAL CG2 1 1 9 91897 2 1 62 VAL H H 8.274 -8.794 -7.637 1.00 . B B . 62 VAL H 1 1 9 91898 2 1 62 VAL HA H 8.644 -8.002 -10.461 1.00 . B B . 62 VAL HA 1 1 9 91899 2 1 62 VAL HB H 7.139 -6.468 -8.292 1.00 . B B . 62 VAL HB 1 1 9 91900 2 1 62 VAL HG11 H 7.182 -4.835 -9.885 1.00 . B B . 62 VAL HG11 1 1 9 91901 2 1 62 VAL HG12 H 6.055 -5.806 -10.806 1.00 . B B . 62 VAL HG12 1 1 9 91902 2 1 62 VAL HG13 H 7.775 -5.910 -11.118 1.00 . B B . 62 VAL HG13 1 1 9 91903 2 1 62 VAL HG21 H 5.915 -8.397 -10.291 1.00 . B B . 62 VAL HG21 1 1 9 91904 2 1 62 VAL HG22 H 5.033 -7.400 -9.144 1.00 . B B . 62 VAL HG22 1 1 9 91905 2 1 62 VAL HG23 H 6.095 -8.690 -8.573 1.00 . B B . 62 VAL HG23 1 1 9 91906 2 1 62 VAL N N 8.562 -8.882 -8.571 1.00 . B B . 62 VAL N 1 1 9 91907 2 1 62 VAL O O 9.644 -6.171 -7.942 1.00 . B B . 62 VAL O 1 1 9 91908 2 1 63 THR C C 11.955 -4.760 -10.450 1.00 . B B . 63 THR C 1 1 9 91909 2 1 63 THR CA C 11.946 -5.993 -9.542 1.00 . B B . 63 THR CA 1 1 9 91910 2 1 63 THR CB C 13.252 -6.812 -9.766 1.00 . B B . 63 THR CB 1 1 9 91911 2 1 63 THR CG2 C 14.486 -6.048 -9.256 1.00 . B B . 63 THR CG2 1 1 9 91912 2 1 63 THR H H 10.737 -7.352 -10.617 1.00 . B B . 63 THR H 1 1 9 91913 2 1 63 THR HA H 11.919 -5.673 -8.495 1.00 . B B . 63 THR HA 1 1 9 91914 2 1 63 THR HB H 13.375 -6.996 -10.828 1.00 . B B . 63 THR HB 1 1 9 91915 2 1 63 THR HG1 H 13.994 -8.277 -8.648 1.00 . B B . 63 THR HG1 1 1 9 91916 2 1 63 THR HG21 H 15.336 -6.702 -9.253 1.00 . B B . 63 THR HG21 1 1 9 91917 2 1 63 THR HG22 H 14.312 -5.698 -8.247 1.00 . B B . 63 THR HG22 1 1 9 91918 2 1 63 THR HG23 H 14.690 -5.201 -9.900 1.00 . B B . 63 THR HG23 1 1 9 91919 2 1 63 THR N N 10.752 -6.796 -9.812 1.00 . B B . 63 THR N 1 1 9 91920 2 1 63 THR O O 11.750 -4.868 -11.655 1.00 . B B . 63 THR O 1 1 9 91921 2 1 63 THR OG1 O 13.163 -8.084 -9.099 1.00 . B B . 63 THR OG1 1 1 9 91922 2 1 64 VAL C C 13.703 -1.751 -10.406 1.00 . B B . 64 VAL C 1 1 9 91923 2 1 64 VAL CA C 12.298 -2.329 -10.585 1.00 . B B . 64 VAL CA 1 1 9 91924 2 1 64 VAL CB C 11.240 -1.278 -10.090 1.00 . B B . 64 VAL CB 1 1 9 91925 2 1 64 VAL CG1 C 11.438 0.097 -10.773 1.00 . B B . 64 VAL CG1 1 1 9 91926 2 1 64 VAL CG2 C 9.796 -1.787 -10.297 1.00 . B B . 64 VAL CG2 1 1 9 91927 2 1 64 VAL H H 12.287 -3.585 -8.888 1.00 . B B . 64 VAL H 1 1 9 91928 2 1 64 VAL HA H 12.121 -2.514 -11.645 1.00 . B B . 64 VAL HA 1 1 9 91929 2 1 64 VAL HB H 11.388 -1.135 -9.019 1.00 . B B . 64 VAL HB 1 1 9 91930 2 1 64 VAL HG11 H 10.670 0.770 -10.463 1.00 . B B . 64 VAL HG11 1 1 9 91931 2 1 64 VAL HG12 H 11.400 -0.012 -11.847 1.00 . B B . 64 VAL HG12 1 1 9 91932 2 1 64 VAL HG13 H 12.384 0.517 -10.496 1.00 . B B . 64 VAL HG13 1 1 9 91933 2 1 64 VAL HG21 H 9.632 -2.074 -11.328 1.00 . B B . 64 VAL HG21 1 1 9 91934 2 1 64 VAL HG22 H 9.093 -1.007 -10.030 1.00 . B B . 64 VAL HG22 1 1 9 91935 2 1 64 VAL HG23 H 9.605 -2.637 -9.680 1.00 . B B . 64 VAL HG23 1 1 9 91936 2 1 64 VAL N N 12.183 -3.594 -9.857 1.00 . B B . 64 VAL N 1 1 9 91937 2 1 64 VAL O O 14.200 -1.633 -9.290 1.00 . B B . 64 VAL O 1 1 9 91938 2 1 65 THR C C 15.065 0.799 -12.119 1.00 . B B . 65 THR C 1 1 9 91939 2 1 65 THR CA C 15.508 -0.547 -11.545 1.00 . B B . 65 THR CA 1 1 9 91940 2 1 65 THR CB C 16.646 -1.169 -12.415 1.00 . B B . 65 THR CB 1 1 9 91941 2 1 65 THR CG2 C 17.893 -0.259 -12.512 1.00 . B B . 65 THR CG2 1 1 9 91942 2 1 65 THR H H 14.007 -1.772 -12.365 1.00 . B B . 65 THR H 1 1 9 91943 2 1 65 THR HA H 15.871 -0.403 -10.525 1.00 . B B . 65 THR HA 1 1 9 91944 2 1 65 THR HB H 16.257 -1.328 -13.418 1.00 . B B . 65 THR HB 1 1 9 91945 2 1 65 THR HG1 H 16.296 -2.797 -11.337 1.00 . B B . 65 THR HG1 1 1 9 91946 2 1 65 THR HG21 H 18.248 -0.012 -11.517 1.00 . B B . 65 THR HG21 1 1 9 91947 2 1 65 THR HG22 H 17.639 0.655 -13.038 1.00 . B B . 65 THR HG22 1 1 9 91948 2 1 65 THR HG23 H 18.673 -0.775 -13.050 1.00 . B B . 65 THR HG23 1 1 9 91949 2 1 65 THR N N 14.341 -1.421 -11.517 1.00 . B B . 65 THR N 1 1 9 91950 2 1 65 THR O O 14.238 0.837 -13.025 1.00 . B B . 65 THR O 1 1 9 91951 2 1 65 THR OG1 O 17.020 -2.449 -11.873 1.00 . B B . 65 THR OG1 1 1 9 91952 2 1 66 ALA C C 16.570 4.082 -11.859 1.00 . B B . 66 ALA C 1 1 9 91953 2 1 66 ALA CA C 15.337 3.233 -12.097 1.00 . B B . 66 ALA CA 1 1 9 91954 2 1 66 ALA CB C 14.051 3.857 -11.502 1.00 . B B . 66 ALA CB 1 1 9 91955 2 1 66 ALA H H 16.174 1.791 -10.785 1.00 . B B . 66 ALA H 1 1 9 91956 2 1 66 ALA HA H 15.200 3.144 -13.180 1.00 . B B . 66 ALA HA 1 1 9 91957 2 1 66 ALA HB1 H 13.349 4.083 -12.296 1.00 . B B . 66 ALA HB1 1 1 9 91958 2 1 66 ALA HB2 H 14.275 4.766 -10.957 1.00 . B B . 66 ALA HB2 1 1 9 91959 2 1 66 ALA HB3 H 13.582 3.161 -10.831 1.00 . B B . 66 ALA HB3 1 1 9 91960 2 1 66 ALA N N 15.588 1.889 -11.570 1.00 . B B . 66 ALA N 1 1 9 91961 2 1 66 ALA O O 17.213 3.980 -10.804 1.00 . B B . 66 ALA O 1 1 9 91962 2 1 67 SER C C 17.923 7.067 -13.443 1.00 . B B . 67 SER C 1 1 9 91963 2 1 67 SER CA C 18.145 5.670 -12.857 1.00 . B B . 67 SER CA 1 1 9 91964 2 1 67 SER CB C 19.205 4.869 -13.659 1.00 . B B . 67 SER CB 1 1 9 91965 2 1 67 SER H H 16.279 5.016 -13.599 1.00 . B B . 67 SER H 1 1 9 91966 2 1 67 SER HA H 18.484 5.783 -11.823 1.00 . B B . 67 SER HA 1 1 9 91967 2 1 67 SER HB2 H 20.092 5.470 -13.792 1.00 . B B . 67 SER HB2 1 1 9 91968 2 1 67 SER HB3 H 19.464 3.970 -13.113 1.00 . B B . 67 SER HB3 1 1 9 91969 2 1 67 SER HG H 17.919 3.952 -14.847 1.00 . B B . 67 SER HG 1 1 9 91970 2 1 67 SER N N 16.898 4.915 -12.845 1.00 . B B . 67 SER N 1 1 9 91971 2 1 67 SER O O 17.367 7.210 -14.530 1.00 . B B . 67 SER O 1 1 9 91972 2 1 67 SER OG O 18.716 4.490 -14.944 1.00 . B B . 67 SER OG 1 1 9 91973 2 1 68 LEU C C 19.533 10.015 -13.667 1.00 . B B . 68 LEU C 1 1 9 91974 2 1 68 LEU CA C 18.225 9.500 -13.055 1.00 . B B . 68 LEU CA 1 1 9 91975 2 1 68 LEU CB C 17.837 10.310 -11.788 1.00 . B B . 68 LEU CB 1 1 9 91976 2 1 68 LEU CD1 C 16.097 10.829 -9.959 1.00 . B B . 68 LEU CD1 1 1 9 91977 2 1 68 LEU CD2 C 15.422 10.835 -12.426 1.00 . B B . 68 LEU CD2 1 1 9 91978 2 1 68 LEU CG C 16.343 10.213 -11.352 1.00 . B B . 68 LEU CG 1 1 9 91979 2 1 68 LEU H H 18.852 7.873 -11.865 1.00 . B B . 68 LEU H 1 1 9 91980 2 1 68 LEU HA H 17.425 9.591 -13.791 1.00 . B B . 68 LEU HA 1 1 9 91981 2 1 68 LEU HB2 H 18.453 9.962 -10.965 1.00 . B B . 68 LEU HB2 1 1 9 91982 2 1 68 LEU HB3 H 18.078 11.365 -11.962 1.00 . B B . 68 LEU HB3 1 1 9 91983 2 1 68 LEU HD11 H 16.745 10.353 -9.229 1.00 . B B . 68 LEU HD11 1 1 9 91984 2 1 68 LEU HD12 H 15.071 10.674 -9.671 1.00 . B B . 68 LEU HD12 1 1 9 91985 2 1 68 LEU HD13 H 16.300 11.886 -9.981 1.00 . B B . 68 LEU HD13 1 1 9 91986 2 1 68 LEU HD21 H 15.308 10.133 -13.236 1.00 . B B . 68 LEU HD21 1 1 9 91987 2 1 68 LEU HD22 H 15.852 11.731 -12.820 1.00 . B B . 68 LEU HD22 1 1 9 91988 2 1 68 LEU HD23 H 14.446 11.052 -12.011 1.00 . B B . 68 LEU HD23 1 1 9 91989 2 1 68 LEU HG H 16.083 9.163 -11.278 1.00 . B B . 68 LEU HG 1 1 9 91990 2 1 68 LEU N N 18.372 8.086 -12.694 1.00 . B B . 68 LEU N 1 1 9 91991 2 1 68 LEU O O 20.537 10.179 -12.959 1.00 . B B . 68 LEU O 1 1 9 91992 2 1 69 GLY C C 21.657 9.479 -15.927 1.00 . B B . 69 GLY C 1 1 9 91993 2 1 69 GLY CA C 20.701 10.653 -15.725 1.00 . B B . 69 GLY CA 1 1 9 91994 2 1 69 GLY H H 18.659 10.175 -15.466 1.00 . B B . 69 GLY H 1 1 9 91995 2 1 69 GLY HA2 H 20.396 11.026 -16.693 1.00 . B B . 69 GLY HA2 1 1 9 91996 2 1 69 GLY HA3 H 21.210 11.449 -15.192 1.00 . B B . 69 GLY HA3 1 1 9 91997 2 1 69 GLY N N 19.509 10.261 -14.986 1.00 . B B . 69 GLY N 1 1 9 91998 2 1 69 GLY O O 21.247 8.422 -16.424 1.00 . B B . 69 GLY O 1 1 9 91999 2 1 70 GLU C C 24.179 7.778 -14.418 1.00 . B B . 70 GLU C 1 1 9 92000 2 1 70 GLU CA C 23.984 8.632 -15.690 1.00 . B B . 70 GLU CA 1 1 9 92001 2 1 70 GLU CB C 25.314 9.346 -16.049 1.00 . B B . 70 GLU CB 1 1 9 92002 2 1 70 GLU CD C 26.488 11.091 -17.508 1.00 . B B . 70 GLU CD 1 1 9 92003 2 1 70 GLU CG C 25.265 10.178 -17.345 1.00 . B B . 70 GLU CG 1 1 9 92004 2 1 70 GLU H H 23.165 10.506 -15.098 1.00 . B B . 70 GLU H 1 1 9 92005 2 1 70 GLU HA H 23.707 7.973 -16.506 1.00 . B B . 70 GLU HA 1 1 9 92006 2 1 70 GLU HB2 H 25.581 10.010 -15.230 1.00 . B B . 70 GLU HB2 1 1 9 92007 2 1 70 GLU HB3 H 26.096 8.602 -16.154 1.00 . B B . 70 GLU HB3 1 1 9 92008 2 1 70 GLU HG2 H 25.206 9.501 -18.194 1.00 . B B . 70 GLU HG2 1 1 9 92009 2 1 70 GLU HG3 H 24.370 10.793 -17.333 1.00 . B B . 70 GLU HG3 1 1 9 92010 2 1 70 GLU N N 22.924 9.653 -15.519 1.00 . B B . 70 GLU N 1 1 9 92011 2 1 70 GLU O O 25.049 6.899 -14.392 1.00 . B B . 70 GLU O 1 1 9 92012 2 1 70 GLU OE1 O 27.438 10.721 -18.236 1.00 . B B . 70 GLU OE1 1 1 9 92013 2 1 70 GLU OE2 O 26.513 12.181 -16.882 1.00 . B B . 70 GLU OE2 1 1 9 92014 2 1 71 GLU C C 22.212 6.647 -11.636 1.00 . B B . 71 GLU C 1 1 9 92015 2 1 71 GLU CA C 23.506 7.359 -12.059 1.00 . B B . 71 GLU CA 1 1 9 92016 2 1 71 GLU CB C 23.915 8.404 -10.980 1.00 . B B . 71 GLU CB 1 1 9 92017 2 1 71 GLU CD C 23.248 10.519 -9.615 1.00 . B B . 71 GLU CD 1 1 9 92018 2 1 71 GLU CG C 22.826 9.457 -10.652 1.00 . B B . 71 GLU CG 1 1 9 92019 2 1 71 GLU H H 22.614 8.645 -13.503 1.00 . B B . 71 GLU H 1 1 9 92020 2 1 71 GLU HA H 24.294 6.614 -12.136 1.00 . B B . 71 GLU HA 1 1 9 92021 2 1 71 GLU HB2 H 24.164 7.881 -10.063 1.00 . B B . 71 GLU HB2 1 1 9 92022 2 1 71 GLU HB3 H 24.799 8.928 -11.323 1.00 . B B . 71 GLU HB3 1 1 9 92023 2 1 71 GLU HG2 H 22.557 9.960 -11.574 1.00 . B B . 71 GLU HG2 1 1 9 92024 2 1 71 GLU HG3 H 21.953 8.939 -10.271 1.00 . B B . 71 GLU HG3 1 1 9 92025 2 1 71 GLU N N 23.352 8.017 -13.379 1.00 . B B . 71 GLU N 1 1 9 92026 2 1 71 GLU O O 21.125 6.974 -12.131 1.00 . B B . 71 GLU O 1 1 9 92027 2 1 71 GLU OE1 O 22.885 11.711 -9.785 1.00 . B B . 71 GLU OE1 1 1 9 92028 2 1 71 GLU OE2 O 23.936 10.179 -8.628 1.00 . B B . 71 GLU OE2 1 1 9 92029 2 1 72 THR C C 20.390 5.919 -9.223 1.00 . B B . 72 THR C 1 1 9 92030 2 1 72 THR CA C 21.219 4.966 -10.101 1.00 . B B . 72 THR CA 1 1 9 92031 2 1 72 THR CB C 21.719 3.762 -9.228 1.00 . B B . 72 THR CB 1 1 9 92032 2 1 72 THR CG2 C 20.559 2.981 -8.556 1.00 . B B . 72 THR CG2 1 1 9 92033 2 1 72 THR H H 23.251 5.446 -10.403 1.00 . B B . 72 THR H 1 1 9 92034 2 1 72 THR HA H 20.601 4.575 -10.908 1.00 . B B . 72 THR HA 1 1 9 92035 2 1 72 THR HB H 22.369 4.155 -8.447 1.00 . B B . 72 THR HB 1 1 9 92036 2 1 72 THR HG1 H 22.647 2.047 -9.550 1.00 . B B . 72 THR HG1 1 1 9 92037 2 1 72 THR HG21 H 19.962 3.651 -7.957 1.00 . B B . 72 THR HG21 1 1 9 92038 2 1 72 THR HG22 H 20.961 2.205 -7.919 1.00 . B B . 72 THR HG22 1 1 9 92039 2 1 72 THR HG23 H 19.932 2.530 -9.308 1.00 . B B . 72 THR HG23 1 1 9 92040 2 1 72 THR N N 22.350 5.681 -10.702 1.00 . B B . 72 THR N 1 1 9 92041 2 1 72 THR O O 20.943 6.645 -8.386 1.00 . B B . 72 THR O 1 1 9 92042 2 1 72 THR OG1 O 22.489 2.860 -10.041 1.00 . B B . 72 THR OG1 1 1 9 92043 2 1 73 ALA C C 17.795 5.672 -7.399 1.00 . B B . 73 ALA C 1 1 9 92044 2 1 73 ALA CA C 18.117 6.603 -8.561 1.00 . B B . 73 ALA CA 1 1 9 92045 2 1 73 ALA CB C 16.852 7.001 -9.344 1.00 . B B . 73 ALA CB 1 1 9 92046 2 1 73 ALA H H 18.723 5.388 -10.174 1.00 . B B . 73 ALA H 1 1 9 92047 2 1 73 ALA HA H 18.584 7.510 -8.175 1.00 . B B . 73 ALA HA 1 1 9 92048 2 1 73 ALA HB1 H 16.139 7.447 -8.683 1.00 . B B . 73 ALA HB1 1 1 9 92049 2 1 73 ALA HB2 H 16.411 6.130 -9.810 1.00 . B B . 73 ALA HB2 1 1 9 92050 2 1 73 ALA HB3 H 17.112 7.714 -10.102 1.00 . B B . 73 ALA HB3 1 1 9 92051 2 1 73 ALA N N 19.067 5.911 -9.432 1.00 . B B . 73 ALA N 1 1 9 92052 2 1 73 ALA O O 18.232 5.896 -6.264 1.00 . B B . 73 ALA O 1 1 9 92053 2 1 74 PHE C C 16.690 2.169 -7.372 1.00 . B B . 74 PHE C 1 1 9 92054 2 1 74 PHE CA C 16.709 3.564 -6.747 1.00 . B B . 74 PHE CA 1 1 9 92055 2 1 74 PHE CB C 15.327 3.913 -6.118 1.00 . B B . 74 PHE CB 1 1 9 92056 2 1 74 PHE CD1 C 13.428 2.760 -7.402 1.00 . B B . 74 PHE CD1 1 1 9 92057 2 1 74 PHE CD2 C 13.642 5.140 -7.612 1.00 . B B . 74 PHE CD2 1 1 9 92058 2 1 74 PHE CE1 C 12.317 2.790 -8.223 1.00 . B B . 74 PHE CE1 1 1 9 92059 2 1 74 PHE CE2 C 12.526 5.164 -8.438 1.00 . B B . 74 PHE CE2 1 1 9 92060 2 1 74 PHE CG C 14.117 3.937 -7.075 1.00 . B B . 74 PHE CG 1 1 9 92061 2 1 74 PHE CZ C 11.863 3.988 -8.740 1.00 . B B . 74 PHE CZ 1 1 9 92062 2 1 74 PHE H H 16.872 4.422 -8.668 1.00 . B B . 74 PHE H 1 1 9 92063 2 1 74 PHE HA H 17.457 3.562 -5.958 1.00 . B B . 74 PHE HA 1 1 9 92064 2 1 74 PHE HB2 H 15.109 3.193 -5.338 1.00 . B B . 74 PHE HB2 1 1 9 92065 2 1 74 PHE HB3 H 15.400 4.891 -5.656 1.00 . B B . 74 PHE HB3 1 1 9 92066 2 1 74 PHE HD1 H 13.770 1.818 -6.999 1.00 . B B . 74 PHE HD1 1 1 9 92067 2 1 74 PHE HD2 H 14.163 6.067 -7.390 1.00 . B B . 74 PHE HD2 1 1 9 92068 2 1 74 PHE HE1 H 11.802 1.869 -8.469 1.00 . B B . 74 PHE HE1 1 1 9 92069 2 1 74 PHE HE2 H 12.166 6.103 -8.840 1.00 . B B . 74 PHE HE2 1 1 9 92070 2 1 74 PHE HZ H 10.977 4.000 -9.381 1.00 . B B . 74 PHE HZ 1 1 9 92071 2 1 74 PHE N N 17.108 4.570 -7.726 1.00 . B B . 74 PHE N 1 1 9 92072 2 1 74 PHE O O 16.563 2.007 -8.595 1.00 . B B . 74 PHE O 1 1 9 92073 2 1 75 LEU C C 15.599 -0.816 -5.902 1.00 . B B . 75 LEU C 1 1 9 92074 2 1 75 LEU CA C 16.671 -0.249 -6.831 1.00 . B B . 75 LEU CA 1 1 9 92075 2 1 75 LEU CB C 18.027 -0.985 -6.622 1.00 . B B . 75 LEU CB 1 1 9 92076 2 1 75 LEU CD1 C 20.525 -1.194 -7.124 1.00 . B B . 75 LEU CD1 1 1 9 92077 2 1 75 LEU CD2 C 18.910 -0.529 -8.982 1.00 . B B . 75 LEU CD2 1 1 9 92078 2 1 75 LEU CG C 19.220 -0.456 -7.470 1.00 . B B . 75 LEU CG 1 1 9 92079 2 1 75 LEU H H 17.018 1.396 -5.569 1.00 . B B . 75 LEU H 1 1 9 92080 2 1 75 LEU HA H 16.354 -0.351 -7.869 1.00 . B B . 75 LEU HA 1 1 9 92081 2 1 75 LEU HB2 H 18.297 -0.901 -5.570 1.00 . B B . 75 LEU HB2 1 1 9 92082 2 1 75 LEU HB3 H 17.888 -2.038 -6.847 1.00 . B B . 75 LEU HB3 1 1 9 92083 2 1 75 LEU HD11 H 21.340 -0.778 -7.702 1.00 . B B . 75 LEU HD11 1 1 9 92084 2 1 75 LEU HD12 H 20.429 -2.249 -7.350 1.00 . B B . 75 LEU HD12 1 1 9 92085 2 1 75 LEU HD13 H 20.740 -1.073 -6.069 1.00 . B B . 75 LEU HD13 1 1 9 92086 2 1 75 LEU HD21 H 18.701 -1.551 -9.273 1.00 . B B . 75 LEU HD21 1 1 9 92087 2 1 75 LEU HD22 H 19.750 -0.160 -9.547 1.00 . B B . 75 LEU HD22 1 1 9 92088 2 1 75 LEU HD23 H 18.053 0.090 -9.203 1.00 . B B . 75 LEU HD23 1 1 9 92089 2 1 75 LEU HG H 19.373 0.587 -7.225 1.00 . B B . 75 LEU HG 1 1 9 92090 2 1 75 LEU N N 16.818 1.168 -6.500 1.00 . B B . 75 LEU N 1 1 9 92091 2 1 75 LEU O O 15.833 -0.947 -4.710 1.00 . B B . 75 LEU O 1 1 9 92092 2 1 76 CYS C C 12.960 -3.077 -6.109 1.00 . B B . 76 CYS C 1 1 9 92093 2 1 76 CYS CA C 13.305 -1.660 -5.655 1.00 . B B . 76 CYS CA 1 1 9 92094 2 1 76 CYS CB C 12.080 -0.723 -5.779 1.00 . B B . 76 CYS CB 1 1 9 92095 2 1 76 CYS H H 14.323 -1.054 -7.411 1.00 . B B . 76 CYS H 1 1 9 92096 2 1 76 CYS HA H 13.601 -1.700 -4.605 1.00 . B B . 76 CYS HA 1 1 9 92097 2 1 76 CYS HB2 H 12.380 0.286 -5.529 1.00 . B B . 76 CYS HB2 1 1 9 92098 2 1 76 CYS HB3 H 11.708 -0.735 -6.800 1.00 . B B . 76 CYS HB3 1 1 9 92099 2 1 76 CYS HG H 11.159 -1.954 -3.730 1.00 . B B . 76 CYS HG 1 1 9 92100 2 1 76 CYS N N 14.433 -1.149 -6.445 1.00 . B B . 76 CYS N 1 1 9 92101 2 1 76 CYS O O 13.285 -3.473 -7.229 1.00 . B B . 76 CYS O 1 1 9 92102 2 1 76 CYS SG S 10.698 -1.157 -4.686 1.00 . B B . 76 CYS SG 1 1 9 92103 2 1 77 GLU C C 10.906 -5.628 -4.408 1.00 . B B . 77 GLU C 1 1 9 92104 2 1 77 GLU CA C 11.907 -5.213 -5.477 1.00 . B B . 77 GLU CA 1 1 9 92105 2 1 77 GLU CB C 13.114 -6.196 -5.481 1.00 . B B . 77 GLU CB 1 1 9 92106 2 1 77 GLU CD C 13.955 -8.621 -5.780 1.00 . B B . 77 GLU CD 1 1 9 92107 2 1 77 GLU CG C 12.744 -7.671 -5.782 1.00 . B B . 77 GLU CG 1 1 9 92108 2 1 77 GLU H H 12.108 -3.453 -4.342 1.00 . B B . 77 GLU H 1 1 9 92109 2 1 77 GLU HA H 11.416 -5.236 -6.449 1.00 . B B . 77 GLU HA 1 1 9 92110 2 1 77 GLU HB2 H 13.825 -5.865 -6.230 1.00 . B B . 77 GLU HB2 1 1 9 92111 2 1 77 GLU HB3 H 13.599 -6.160 -4.510 1.00 . B B . 77 GLU HB3 1 1 9 92112 2 1 77 GLU HG2 H 12.028 -8.006 -5.035 1.00 . B B . 77 GLU HG2 1 1 9 92113 2 1 77 GLU HG3 H 12.268 -7.718 -6.759 1.00 . B B . 77 GLU HG3 1 1 9 92114 2 1 77 GLU N N 12.322 -3.837 -5.218 1.00 . B B . 77 GLU N 1 1 9 92115 2 1 77 GLU O O 11.048 -5.272 -3.230 1.00 . B B . 77 GLU O 1 1 9 92116 2 1 77 GLU OE1 O 14.024 -9.532 -4.930 1.00 . B B . 77 GLU OE1 1 1 9 92117 2 1 77 GLU OE2 O 14.839 -8.466 -6.644 1.00 . B B . 77 GLU OE2 1 1 9 92118 2 1 78 VAL C C 8.662 -8.382 -4.433 1.00 . B B . 78 VAL C 1 1 9 92119 2 1 78 VAL CA C 8.877 -6.957 -3.966 1.00 . B B . 78 VAL CA 1 1 9 92120 2 1 78 VAL CB C 7.507 -6.187 -4.004 1.00 . B B . 78 VAL CB 1 1 9 92121 2 1 78 VAL CG1 C 6.437 -6.884 -3.120 1.00 . B B . 78 VAL CG1 1 1 9 92122 2 1 78 VAL CG2 C 7.718 -4.712 -3.588 1.00 . B B . 78 VAL CG2 1 1 9 92123 2 1 78 VAL H H 9.781 -6.480 -5.810 1.00 . B B . 78 VAL H 1 1 9 92124 2 1 78 VAL HA H 9.254 -6.963 -2.939 1.00 . B B . 78 VAL HA 1 1 9 92125 2 1 78 VAL HB H 7.146 -6.191 -5.031 1.00 . B B . 78 VAL HB 1 1 9 92126 2 1 78 VAL HG11 H 5.473 -6.479 -3.328 1.00 . B B . 78 VAL HG11 1 1 9 92127 2 1 78 VAL HG12 H 6.666 -6.734 -2.076 1.00 . B B . 78 VAL HG12 1 1 9 92128 2 1 78 VAL HG13 H 6.424 -7.940 -3.327 1.00 . B B . 78 VAL HG13 1 1 9 92129 2 1 78 VAL HG21 H 7.752 -4.626 -2.507 1.00 . B B . 78 VAL HG21 1 1 9 92130 2 1 78 VAL HG22 H 6.929 -4.104 -3.976 1.00 . B B . 78 VAL HG22 1 1 9 92131 2 1 78 VAL HG23 H 8.646 -4.346 -3.992 1.00 . B B . 78 VAL HG23 1 1 9 92132 2 1 78 VAL N N 9.875 -6.343 -4.842 1.00 . B B . 78 VAL N 1 1 9 92133 2 1 78 VAL O O 8.713 -8.660 -5.637 1.00 . B B . 78 VAL O 1 1 9 92134 2 1 79 GLN C C 6.772 -11.018 -3.109 1.00 . B B . 79 GLN C 1 1 9 92135 2 1 79 GLN CA C 8.084 -10.670 -3.791 1.00 . B B . 79 GLN CA 1 1 9 92136 2 1 79 GLN CB C 9.222 -11.628 -3.362 1.00 . B B . 79 GLN CB 1 1 9 92137 2 1 79 GLN CD C 11.673 -12.343 -3.633 1.00 . B B . 79 GLN CD 1 1 9 92138 2 1 79 GLN CG C 10.584 -11.354 -4.030 1.00 . B B . 79 GLN CG 1 1 9 92139 2 1 79 GLN H H 8.425 -8.990 -2.540 1.00 . B B . 79 GLN H 1 1 9 92140 2 1 79 GLN HA H 7.933 -10.749 -4.865 1.00 . B B . 79 GLN HA 1 1 9 92141 2 1 79 GLN HB2 H 9.353 -11.554 -2.286 1.00 . B B . 79 GLN HB2 1 1 9 92142 2 1 79 GLN HB3 H 8.929 -12.645 -3.602 1.00 . B B . 79 GLN HB3 1 1 9 92143 2 1 79 GLN HE21 H 10.378 -13.853 -3.561 1.00 . B B . 79 GLN HE21 1 1 9 92144 2 1 79 GLN HE22 H 12.008 -14.246 -3.179 1.00 . B B . 79 GLN HE22 1 1 9 92145 2 1 79 GLN HG2 H 10.465 -11.404 -5.106 1.00 . B B . 79 GLN HG2 1 1 9 92146 2 1 79 GLN HG3 H 10.908 -10.354 -3.760 1.00 . B B . 79 GLN HG3 1 1 9 92147 2 1 79 GLN N N 8.410 -9.283 -3.485 1.00 . B B . 79 GLN N 1 1 9 92148 2 1 79 GLN NE2 N 11.315 -13.608 -3.439 1.00 . B B . 79 GLN NE2 1 1 9 92149 2 1 79 GLN O O 6.744 -11.367 -1.925 1.00 . B B . 79 GLN O 1 1 9 92150 2 1 79 GLN OE1 O 12.844 -11.983 -3.535 1.00 . B B . 79 GLN OE1 1 1 9 92151 2 1 80 GLN C C 3.968 -12.571 -3.533 1.00 . B B . 80 GLN C 1 1 9 92152 2 1 80 GLN CA C 4.330 -11.093 -3.351 1.00 . B B . 80 GLN CA 1 1 9 92153 2 1 80 GLN CB C 3.316 -10.186 -4.087 1.00 . B B . 80 GLN CB 1 1 9 92154 2 1 80 GLN CD C 1.952 -9.393 -2.061 1.00 . B B . 80 GLN CD 1 1 9 92155 2 1 80 GLN CG C 1.935 -10.125 -3.407 1.00 . B B . 80 GLN CG 1 1 9 92156 2 1 80 GLN H H 5.785 -10.591 -4.797 1.00 . B B . 80 GLN H 1 1 9 92157 2 1 80 GLN HA H 4.317 -10.847 -2.286 1.00 . B B . 80 GLN HA 1 1 9 92158 2 1 80 GLN HB2 H 3.716 -9.174 -4.127 1.00 . B B . 80 GLN HB2 1 1 9 92159 2 1 80 GLN HB3 H 3.184 -10.536 -5.106 1.00 . B B . 80 GLN HB3 1 1 9 92160 2 1 80 GLN HE21 H 3.269 -8.056 -2.740 1.00 . B B . 80 GLN HE21 1 1 9 92161 2 1 80 GLN HE22 H 2.770 -7.855 -1.102 1.00 . B B . 80 GLN HE22 1 1 9 92162 2 1 80 GLN HG2 H 1.251 -9.597 -4.062 1.00 . B B . 80 GLN HG2 1 1 9 92163 2 1 80 GLN HG3 H 1.568 -11.141 -3.260 1.00 . B B . 80 GLN HG3 1 1 9 92164 2 1 80 GLN N N 5.676 -10.862 -3.860 1.00 . B B . 80 GLN N 1 1 9 92165 2 1 80 GLN NE2 N 2.743 -8.324 -1.959 1.00 . B B . 80 GLN NE2 1 1 9 92166 2 1 80 GLN O O 3.748 -13.019 -4.662 1.00 . B B . 80 GLN O 1 1 9 92167 2 1 80 GLN OE1 O 1.208 -9.731 -1.144 1.00 . B B . 80 GLN OE1 1 1 9 92168 2 1 81 GLY C C 2.142 -14.896 -1.967 1.00 . B B . 81 GLY C 1 1 9 92169 2 1 81 GLY CA C 3.576 -14.724 -2.425 1.00 . B B . 81 GLY CA 1 1 9 92170 2 1 81 GLY H H 4.277 -12.909 -1.588 1.00 . B B . 81 GLY H 1 1 9 92171 2 1 81 GLY HA2 H 3.682 -15.148 -3.420 1.00 . B B . 81 GLY HA2 1 1 9 92172 2 1 81 GLY HA3 H 4.221 -15.268 -1.750 1.00 . B B . 81 GLY HA3 1 1 9 92173 2 1 81 GLY N N 3.989 -13.323 -2.429 1.00 . B B . 81 GLY N 1 1 9 92174 2 1 81 GLY O O 1.497 -13.927 -1.541 1.00 . B B . 81 GLY O 1 1 9 92175 2 1 82 GLY C C -0.055 -17.906 -1.737 1.00 . B B . 82 GLY C 1 1 9 92176 2 1 82 GLY CA C 0.283 -16.432 -1.617 1.00 . B B . 82 GLY CA 1 1 9 92177 2 1 82 GLY H H 2.189 -16.841 -2.452 1.00 . B B . 82 GLY H 1 1 9 92178 2 1 82 GLY HA2 H 0.176 -16.124 -0.582 1.00 . B B . 82 GLY HA2 1 1 9 92179 2 1 82 GLY HA3 H -0.422 -15.868 -2.219 1.00 . B B . 82 GLY HA3 1 1 9 92180 2 1 82 GLY N N 1.633 -16.126 -2.061 1.00 . B B . 82 GLY N 1 1 9 92181 2 1 82 GLY O O 0.309 -18.550 -2.725 1.00 . B B . 82 GLY O 1 1 9 92182 2 1 83 ILE C C -2.673 -19.775 -1.436 1.00 . B B . 83 ILE C 1 1 9 92183 2 1 83 ILE CA C -1.299 -19.795 -0.726 1.00 . B B . 83 ILE CA 1 1 9 92184 2 1 83 ILE CB C -1.458 -20.350 0.746 1.00 . B B . 83 ILE CB 1 1 9 92185 2 1 83 ILE CD1 C -0.182 -20.601 3.007 1.00 . B B . 83 ILE CD1 1 1 9 92186 2 1 83 ILE CG1 C -0.118 -20.199 1.541 1.00 . B B . 83 ILE CG1 1 1 9 92187 2 1 83 ILE CG2 C -1.941 -21.826 0.732 1.00 . B B . 83 ILE CG2 1 1 9 92188 2 1 83 ILE H H -0.925 -17.873 0.065 1.00 . B B . 83 ILE H 1 1 9 92189 2 1 83 ILE HA H -0.608 -20.440 -1.270 1.00 . B B . 83 ILE HA 1 1 9 92190 2 1 83 ILE HB H -2.223 -19.761 1.245 1.00 . B B . 83 ILE HB 1 1 9 92191 2 1 83 ILE HD11 H -0.429 -21.649 3.090 1.00 . B B . 83 ILE HD11 1 1 9 92192 2 1 83 ILE HD12 H -0.934 -20.011 3.513 1.00 . B B . 83 ILE HD12 1 1 9 92193 2 1 83 ILE HD13 H 0.780 -20.421 3.466 1.00 . B B . 83 ILE HD13 1 1 9 92194 2 1 83 ILE HG12 H 0.646 -20.807 1.077 1.00 . B B . 83 ILE HG12 1 1 9 92195 2 1 83 ILE HG13 H 0.198 -19.162 1.506 1.00 . B B . 83 ILE HG13 1 1 9 92196 2 1 83 ILE HG21 H -2.066 -22.185 1.745 1.00 . B B . 83 ILE HG21 1 1 9 92197 2 1 83 ILE HG22 H -1.213 -22.447 0.225 1.00 . B B . 83 ILE HG22 1 1 9 92198 2 1 83 ILE HG23 H -2.889 -21.898 0.210 1.00 . B B . 83 ILE HG23 1 1 9 92199 2 1 83 ILE N N -0.762 -18.432 -0.721 1.00 . B B . 83 ILE N 1 1 9 92200 2 1 83 ILE O O -3.614 -19.132 -0.946 1.00 . B B . 83 ILE O 1 1 9 92201 2 1 84 PHE C C -4.435 -22.004 -3.509 1.00 . B B . 84 PHE C 1 1 9 92202 2 1 84 PHE CA C -4.009 -20.532 -3.394 1.00 . B B . 84 PHE CA 1 1 9 92203 2 1 84 PHE CB C -3.813 -19.933 -4.815 1.00 . B B . 84 PHE CB 1 1 9 92204 2 1 84 PHE CD1 C -2.115 -18.035 -4.840 1.00 . B B . 84 PHE CD1 1 1 9 92205 2 1 84 PHE CD2 C -4.439 -17.466 -4.813 1.00 . B B . 84 PHE CD2 1 1 9 92206 2 1 84 PHE CE1 C -1.787 -16.693 -4.843 1.00 . B B . 84 PHE CE1 1 1 9 92207 2 1 84 PHE CE2 C -4.107 -16.123 -4.817 1.00 . B B . 84 PHE CE2 1 1 9 92208 2 1 84 PHE CG C -3.448 -18.448 -4.824 1.00 . B B . 84 PHE CG 1 1 9 92209 2 1 84 PHE CZ C -2.783 -15.738 -4.834 1.00 . B B . 84 PHE CZ 1 1 9 92210 2 1 84 PHE H H -1.954 -20.855 -2.963 1.00 . B B . 84 PHE H 1 1 9 92211 2 1 84 PHE HA H -4.796 -19.973 -2.880 1.00 . B B . 84 PHE HA 1 1 9 92212 2 1 84 PHE HB2 H -3.022 -20.477 -5.321 1.00 . B B . 84 PHE HB2 1 1 9 92213 2 1 84 PHE HB3 H -4.730 -20.055 -5.385 1.00 . B B . 84 PHE HB3 1 1 9 92214 2 1 84 PHE HD1 H -1.327 -18.779 -4.851 1.00 . B B . 84 PHE HD1 1 1 9 92215 2 1 84 PHE HD2 H -5.483 -17.761 -4.800 1.00 . B B . 84 PHE HD2 1 1 9 92216 2 1 84 PHE HE1 H -0.746 -16.390 -4.855 1.00 . B B . 84 PHE HE1 1 1 9 92217 2 1 84 PHE HE2 H -4.889 -15.371 -4.810 1.00 . B B . 84 PHE HE2 1 1 9 92218 2 1 84 PHE HZ H -2.521 -14.683 -4.832 1.00 . B B . 84 PHE HZ 1 1 9 92219 2 1 84 PHE N N -2.762 -20.428 -2.607 1.00 . B B . 84 PHE N 1 1 9 92220 2 1 84 PHE O O -3.604 -22.884 -3.773 1.00 . B B . 84 PHE O 1 1 9 92221 2 1 85 SER C C -6.964 -23.603 -4.936 1.00 . B B . 85 SER C 1 1 9 92222 2 1 85 SER CA C -6.352 -23.553 -3.526 1.00 . B B . 85 SER CA 1 1 9 92223 2 1 85 SER CB C -7.405 -23.811 -2.437 1.00 . B B . 85 SER CB 1 1 9 92224 2 1 85 SER H H -6.298 -21.519 -2.988 1.00 . B B . 85 SER H 1 1 9 92225 2 1 85 SER HA H -5.578 -24.321 -3.446 1.00 . B B . 85 SER HA 1 1 9 92226 2 1 85 SER HB2 H -8.125 -23.001 -2.420 1.00 . B B . 85 SER HB2 1 1 9 92227 2 1 85 SER HB3 H -7.916 -24.743 -2.634 1.00 . B B . 85 SER HB3 1 1 9 92228 2 1 85 SER HG H -6.181 -24.650 -1.170 1.00 . B B . 85 SER HG 1 1 9 92229 2 1 85 SER N N -5.730 -22.250 -3.307 1.00 . B B . 85 SER N 1 1 9 92230 2 1 85 SER O O -7.991 -22.963 -5.207 1.00 . B B . 85 SER O 1 1 9 92231 2 1 85 SER OG O -6.783 -23.898 -1.171 1.00 . B B . 85 SER OG 1 1 9 92232 2 1 86 ILE C C -7.069 -26.001 -7.454 1.00 . B B . 86 ILE C 1 1 9 92233 2 1 86 ILE CA C -6.709 -24.511 -7.232 1.00 . B B . 86 ILE CA 1 1 9 92234 2 1 86 ILE CB C -5.605 -23.997 -8.270 1.00 . B B . 86 ILE CB 1 1 9 92235 2 1 86 ILE CD1 C -3.386 -24.384 -6.907 1.00 . B B . 86 ILE CD1 1 1 9 92236 2 1 86 ILE CG1 C -4.207 -24.718 -8.146 1.00 . B B . 86 ILE CG1 1 1 9 92237 2 1 86 ILE CG2 C -5.429 -22.463 -8.163 1.00 . B B . 86 ILE CG2 1 1 9 92238 2 1 86 ILE H H -5.482 -24.794 -5.534 1.00 . B B . 86 ILE H 1 1 9 92239 2 1 86 ILE HA H -7.614 -23.917 -7.392 1.00 . B B . 86 ILE HA 1 1 9 92240 2 1 86 ILE HB H -6.001 -24.194 -9.263 1.00 . B B . 86 ILE HB 1 1 9 92241 2 1 86 ILE HD11 H -2.452 -24.932 -6.934 1.00 . B B . 86 ILE HD11 1 1 9 92242 2 1 86 ILE HD12 H -3.936 -24.665 -6.022 1.00 . B B . 86 ILE HD12 1 1 9 92243 2 1 86 ILE HD13 H -3.176 -23.323 -6.881 1.00 . B B . 86 ILE HD13 1 1 9 92244 2 1 86 ILE HG12 H -4.360 -25.786 -8.144 1.00 . B B . 86 ILE HG12 1 1 9 92245 2 1 86 ILE HG13 H -3.601 -24.466 -9.013 1.00 . B B . 86 ILE HG13 1 1 9 92246 2 1 86 ILE HG21 H -4.697 -22.125 -8.885 1.00 . B B . 86 ILE HG21 1 1 9 92247 2 1 86 ILE HG22 H -5.098 -22.198 -7.167 1.00 . B B . 86 ILE HG22 1 1 9 92248 2 1 86 ILE HG23 H -6.376 -21.973 -8.362 1.00 . B B . 86 ILE HG23 1 1 9 92249 2 1 86 ILE N N -6.291 -24.331 -5.836 1.00 . B B . 86 ILE N 1 1 9 92250 2 1 86 ILE O O -6.197 -26.856 -7.492 1.00 . B B . 86 ILE O 1 1 9 92251 2 1 87 ALA C C -9.808 -27.888 -8.826 1.00 . B B . 87 ALA C 1 1 9 92252 2 1 87 ALA CA C -8.878 -27.701 -7.626 1.00 . B B . 87 ALA CA 1 1 9 92253 2 1 87 ALA CB C -9.589 -28.075 -6.315 1.00 . B B . 87 ALA CB 1 1 9 92254 2 1 87 ALA H H -9.021 -25.578 -7.543 1.00 . B B . 87 ALA H 1 1 9 92255 2 1 87 ALA HA H -8.026 -28.375 -7.751 1.00 . B B . 87 ALA HA 1 1 9 92256 2 1 87 ALA HB1 H -8.900 -27.963 -5.490 1.00 . B B . 87 ALA HB1 1 1 9 92257 2 1 87 ALA HB2 H -9.928 -29.105 -6.354 1.00 . B B . 87 ALA HB2 1 1 9 92258 2 1 87 ALA HB3 H -10.443 -27.426 -6.160 1.00 . B B . 87 ALA HB3 1 1 9 92259 2 1 87 ALA N N -8.372 -26.308 -7.541 1.00 . B B . 87 ALA N 1 1 9 92260 2 1 87 ALA O O -10.258 -26.906 -9.417 1.00 . B B . 87 ALA O 1 1 9 92261 2 1 88 GLY C C -10.513 -29.415 -11.687 1.00 . B B . 88 GLY C 1 1 9 92262 2 1 88 GLY CA C -11.033 -29.523 -10.247 1.00 . B B . 88 GLY CA 1 1 9 92263 2 1 88 GLY H H -9.524 -29.880 -8.790 1.00 . B B . 88 GLY H 1 1 9 92264 2 1 88 GLY HA2 H -11.339 -30.543 -10.068 1.00 . B B . 88 GLY HA2 1 1 9 92265 2 1 88 GLY HA3 H -11.906 -28.886 -10.146 1.00 . B B . 88 GLY HA3 1 1 9 92266 2 1 88 GLY N N -10.044 -29.162 -9.213 1.00 . B B . 88 GLY N 1 1 9 92267 2 1 88 GLY O O -10.993 -30.108 -12.582 1.00 . B B . 88 GLY O 1 1 9 92268 2 1 89 ILE C C -7.885 -29.511 -13.431 1.00 . B B . 89 ILE C 1 1 9 92269 2 1 89 ILE CA C -8.842 -28.320 -13.179 1.00 . B B . 89 ILE CA 1 1 9 92270 2 1 89 ILE CB C -8.027 -26.951 -13.176 1.00 . B B . 89 ILE CB 1 1 9 92271 2 1 89 ILE CD1 C -6.679 -25.371 -11.559 1.00 . B B . 89 ILE CD1 1 1 9 92272 2 1 89 ILE CG1 C -7.426 -26.682 -11.749 1.00 . B B . 89 ILE CG1 1 1 9 92273 2 1 89 ILE CG2 C -8.891 -25.768 -13.668 1.00 . B B . 89 ILE CG2 1 1 9 92274 2 1 89 ILE H H -9.397 -27.867 -11.178 1.00 . B B . 89 ILE H 1 1 9 92275 2 1 89 ILE HA H -9.566 -28.294 -13.990 1.00 . B B . 89 ILE HA 1 1 9 92276 2 1 89 ILE HB H -7.203 -27.047 -13.881 1.00 . B B . 89 ILE HB 1 1 9 92277 2 1 89 ILE HD11 H -6.176 -25.387 -10.599 1.00 . B B . 89 ILE HD11 1 1 9 92278 2 1 89 ILE HD12 H -7.376 -24.547 -11.584 1.00 . B B . 89 ILE HD12 1 1 9 92279 2 1 89 ILE HD13 H -5.946 -25.248 -12.340 1.00 . B B . 89 ILE HD13 1 1 9 92280 2 1 89 ILE HG12 H -8.224 -26.696 -11.023 1.00 . B B . 89 ILE HG12 1 1 9 92281 2 1 89 ILE HG13 H -6.734 -27.482 -11.510 1.00 . B B . 89 ILE HG13 1 1 9 92282 2 1 89 ILE HG21 H -9.717 -25.613 -12.992 1.00 . B B . 89 ILE HG21 1 1 9 92283 2 1 89 ILE HG22 H -9.274 -25.980 -14.659 1.00 . B B . 89 ILE HG22 1 1 9 92284 2 1 89 ILE HG23 H -8.288 -24.867 -13.709 1.00 . B B . 89 ILE HG23 1 1 9 92285 2 1 89 ILE N N -9.588 -28.483 -11.905 1.00 . B B . 89 ILE N 1 1 9 92286 2 1 89 ILE O O -7.525 -30.226 -12.500 1.00 . B B . 89 ILE O 1 1 9 92287 2 1 90 GLU C C -5.641 -30.338 -16.306 1.00 . B B . 90 GLU C 1 1 9 92288 2 1 90 GLU CA C -6.547 -30.787 -15.133 1.00 . B B . 90 GLU CA 1 1 9 92289 2 1 90 GLU CB C -7.331 -32.081 -15.573 1.00 . B B . 90 GLU CB 1 1 9 92290 2 1 90 GLU CD C -9.124 -32.735 -13.787 1.00 . B B . 90 GLU CD 1 1 9 92291 2 1 90 GLU CG C -7.763 -33.050 -14.438 1.00 . B B . 90 GLU CG 1 1 9 92292 2 1 90 GLU H H -7.753 -29.040 -15.377 1.00 . B B . 90 GLU H 1 1 9 92293 2 1 90 GLU HA H -5.904 -31.036 -14.295 1.00 . B B . 90 GLU HA 1 1 9 92294 2 1 90 GLU HB2 H -8.218 -31.779 -16.113 1.00 . B B . 90 GLU HB2 1 1 9 92295 2 1 90 GLU HB3 H -6.701 -32.648 -16.261 1.00 . B B . 90 GLU HB3 1 1 9 92296 2 1 90 GLU HG2 H -7.823 -34.057 -14.845 1.00 . B B . 90 GLU HG2 1 1 9 92297 2 1 90 GLU HG3 H -6.986 -33.033 -13.680 1.00 . B B . 90 GLU HG3 1 1 9 92298 2 1 90 GLU N N -7.455 -29.680 -14.701 1.00 . B B . 90 GLU N 1 1 9 92299 2 1 90 GLU O O -5.795 -29.236 -16.855 1.00 . B B . 90 GLU O 1 1 9 92300 2 1 90 GLU OE1 O -9.232 -32.735 -12.535 1.00 . B B . 90 GLU OE1 1 1 9 92301 2 1 90 GLU OE2 O -10.106 -32.528 -14.537 1.00 . B B . 90 GLU OE2 1 1 9 92302 2 1 91 GLY C C -2.703 -30.015 -17.637 1.00 . B B . 91 GLY C 1 1 9 92303 2 1 91 GLY CA C -3.802 -31.068 -17.816 1.00 . B B . 91 GLY CA 1 1 9 92304 2 1 91 GLY H H -4.552 -32.011 -16.058 1.00 . B B . 91 GLY H 1 1 9 92305 2 1 91 GLY HA2 H -3.330 -32.022 -18.017 1.00 . B B . 91 GLY HA2 1 1 9 92306 2 1 91 GLY HA3 H -4.412 -30.809 -18.675 1.00 . B B . 91 GLY HA3 1 1 9 92307 2 1 91 GLY N N -4.676 -31.223 -16.641 1.00 . B B . 91 GLY N 1 1 9 92308 2 1 91 GLY O O -1.976 -30.032 -16.643 1.00 . B B . 91 GLY O 1 1 9 92309 2 1 92 THR C C -2.332 -26.774 -17.880 1.00 . B B . 92 THR C 1 1 9 92310 2 1 92 THR CA C -1.644 -27.962 -18.576 1.00 . B B . 92 THR CA 1 1 9 92311 2 1 92 THR CB C -1.222 -27.533 -20.022 1.00 . B B . 92 THR CB 1 1 9 92312 2 1 92 THR CG2 C -0.111 -26.464 -20.024 1.00 . B B . 92 THR CG2 1 1 9 92313 2 1 92 THR H H -3.122 -29.228 -19.431 1.00 . B B . 92 THR H 1 1 9 92314 2 1 92 THR HA H -0.755 -28.251 -18.019 1.00 . B B . 92 THR HA 1 1 9 92315 2 1 92 THR HB H -2.100 -27.123 -20.535 1.00 . B B . 92 THR HB 1 1 9 92316 2 1 92 THR HG1 H -1.410 -29.391 -20.661 1.00 . B B . 92 THR HG1 1 1 9 92317 2 1 92 THR HG21 H 0.136 -26.196 -21.044 1.00 . B B . 92 THR HG21 1 1 9 92318 2 1 92 THR HG22 H 0.774 -26.852 -19.535 1.00 . B B . 92 THR HG22 1 1 9 92319 2 1 92 THR HG23 H -0.450 -25.580 -19.497 1.00 . B B . 92 THR HG23 1 1 9 92320 2 1 92 THR N N -2.572 -29.114 -18.627 1.00 . B B . 92 THR N 1 1 9 92321 2 1 92 THR O O -1.710 -26.016 -17.120 1.00 . B B . 92 THR O 1 1 9 92322 2 1 92 THR OG1 O -0.760 -28.685 -20.748 1.00 . B B . 92 THR OG1 1 1 9 92323 2 1 93 GLN C C -4.595 -25.379 -16.228 1.00 . B B . 93 GLN C 1 1 9 92324 2 1 93 GLN CA C -4.482 -25.523 -17.763 1.00 . B B . 93 GLN CA 1 1 9 92325 2 1 93 GLN CB C -5.889 -25.671 -18.420 1.00 . B B . 93 GLN CB 1 1 9 92326 2 1 93 GLN CD C -7.971 -24.508 -19.343 1.00 . B B . 93 GLN CD 1 1 9 92327 2 1 93 GLN CG C -6.559 -24.336 -18.779 1.00 . B B . 93 GLN CG 1 1 9 92328 2 1 93 GLN H H -4.077 -27.410 -18.617 1.00 . B B . 93 GLN H 1 1 9 92329 2 1 93 GLN HA H -4.000 -24.634 -18.156 1.00 . B B . 93 GLN HA 1 1 9 92330 2 1 93 GLN HB2 H -5.791 -26.249 -19.335 1.00 . B B . 93 GLN HB2 1 1 9 92331 2 1 93 GLN HB3 H -6.546 -26.215 -17.748 1.00 . B B . 93 GLN HB3 1 1 9 92332 2 1 93 GLN HE21 H -8.763 -24.400 -17.520 1.00 . B B . 93 GLN HE21 1 1 9 92333 2 1 93 GLN HE22 H -9.889 -24.599 -18.815 1.00 . B B . 93 GLN HE22 1 1 9 92334 2 1 93 GLN HG2 H -6.608 -23.711 -17.893 1.00 . B B . 93 GLN HG2 1 1 9 92335 2 1 93 GLN HG3 H -5.942 -23.842 -19.527 1.00 . B B . 93 GLN HG3 1 1 9 92336 2 1 93 GLN N N -3.648 -26.672 -18.140 1.00 . B B . 93 GLN N 1 1 9 92337 2 1 93 GLN NE2 N -8.975 -24.508 -18.472 1.00 . B B . 93 GLN NE2 1 1 9 92338 2 1 93 GLN O O -4.852 -24.284 -15.712 1.00 . B B . 93 GLN O 1 1 9 92339 2 1 93 GLN OE1 O -8.158 -24.647 -20.555 1.00 . B B . 93 GLN OE1 1 1 9 92340 2 1 94 MET C C -3.257 -25.742 -13.435 1.00 . B B . 94 MET C 1 1 9 92341 2 1 94 MET CA C -4.408 -26.556 -14.059 1.00 . B B . 94 MET CA 1 1 9 92342 2 1 94 MET CB C -4.403 -28.038 -13.575 1.00 . B B . 94 MET CB 1 1 9 92343 2 1 94 MET CE C -1.560 -31.075 -13.562 1.00 . B B . 94 MET CE 1 1 9 92344 2 1 94 MET CG C -3.133 -28.831 -13.900 1.00 . B B . 94 MET CG 1 1 9 92345 2 1 94 MET H H -4.208 -27.338 -16.014 1.00 . B B . 94 MET H 1 1 9 92346 2 1 94 MET HA H -5.346 -26.105 -13.748 1.00 . B B . 94 MET HA 1 1 9 92347 2 1 94 MET HB2 H -4.540 -28.051 -12.501 1.00 . B B . 94 MET HB2 1 1 9 92348 2 1 94 MET HB3 H -5.243 -28.549 -14.030 1.00 . B B . 94 MET HB3 1 1 9 92349 2 1 94 MET HE1 H -1.493 -32.143 -13.424 1.00 . B B . 94 MET HE1 1 1 9 92350 2 1 94 MET HE2 H -1.051 -30.577 -12.742 1.00 . B B . 94 MET HE2 1 1 9 92351 2 1 94 MET HE3 H -1.097 -30.801 -14.498 1.00 . B B . 94 MET HE3 1 1 9 92352 2 1 94 MET HG2 H -2.902 -28.706 -14.951 1.00 . B B . 94 MET HG2 1 1 9 92353 2 1 94 MET HG3 H -2.315 -28.432 -13.310 1.00 . B B . 94 MET HG3 1 1 9 92354 2 1 94 MET N N -4.378 -26.505 -15.522 1.00 . B B . 94 MET N 1 1 9 92355 2 1 94 MET O O -3.476 -24.885 -12.571 1.00 . B B . 94 MET O 1 1 9 92356 2 1 94 MET SD S -3.283 -30.591 -13.568 1.00 . B B . 94 MET SD 1 1 9 92357 2 1 95 ALA C C -0.661 -23.948 -14.056 1.00 . B B . 95 ALA C 1 1 9 92358 2 1 95 ALA CA C -0.820 -25.340 -13.418 1.00 . B B . 95 ALA CA 1 1 9 92359 2 1 95 ALA CB C 0.384 -26.255 -13.624 1.00 . B B . 95 ALA CB 1 1 9 92360 2 1 95 ALA H H -1.933 -26.666 -14.619 1.00 . B B . 95 ALA H 1 1 9 92361 2 1 95 ALA HA H -0.937 -25.193 -12.347 1.00 . B B . 95 ALA HA 1 1 9 92362 2 1 95 ALA HB1 H 0.197 -27.193 -13.101 1.00 . B B . 95 ALA HB1 1 1 9 92363 2 1 95 ALA HB2 H 1.274 -25.792 -13.221 1.00 . B B . 95 ALA HB2 1 1 9 92364 2 1 95 ALA HB3 H 0.521 -26.456 -14.677 1.00 . B B . 95 ALA HB3 1 1 9 92365 2 1 95 ALA N N -2.029 -26.007 -13.902 1.00 . B B . 95 ALA N 1 1 9 92366 2 1 95 ALA O O 0.150 -23.136 -13.606 1.00 . B B . 95 ALA O 1 1 9 92367 2 1 96 HIS C C -2.343 -21.402 -14.755 1.00 . B B . 96 HIS C 1 1 9 92368 2 1 96 HIS CA C -1.589 -22.349 -15.718 1.00 . B B . 96 HIS CA 1 1 9 92369 2 1 96 HIS CB C -2.328 -22.434 -17.083 1.00 . B B . 96 HIS CB 1 1 9 92370 2 1 96 HIS CD2 C -1.977 -20.224 -18.449 1.00 . B B . 96 HIS CD2 1 1 9 92371 2 1 96 HIS CE1 C -3.928 -19.305 -18.051 1.00 . B B . 96 HIS CE1 1 1 9 92372 2 1 96 HIS CG C -2.688 -21.090 -17.680 1.00 . B B . 96 HIS CG 1 1 9 92373 2 1 96 HIS H H -1.946 -24.432 -15.521 1.00 . B B . 96 HIS H 1 1 9 92374 2 1 96 HIS HA H -0.589 -21.954 -15.883 1.00 . B B . 96 HIS HA 1 1 9 92375 2 1 96 HIS HB2 H -1.698 -22.958 -17.789 1.00 . B B . 96 HIS HB2 1 1 9 92376 2 1 96 HIS HB3 H -3.247 -22.997 -16.954 1.00 . B B . 96 HIS HB3 1 1 9 92377 2 1 96 HIS HD1 H -4.656 -20.858 -16.950 1.00 . B B . 96 HIS HD1 1 1 9 92378 2 1 96 HIS HD2 H -0.970 -20.364 -18.817 1.00 . B B . 96 HIS HD2 1 1 9 92379 2 1 96 HIS HE1 H -4.750 -18.599 -18.029 1.00 . B B . 96 HIS HE1 1 1 9 92380 2 1 96 HIS HE2 H -2.574 -18.387 -19.277 1.00 . B B . 96 HIS HE2 1 1 9 92381 2 1 96 HIS N N -1.449 -23.690 -15.120 1.00 . B B . 96 HIS N 1 1 9 92382 2 1 96 HIS ND1 N -3.909 -20.481 -17.462 1.00 . B B . 96 HIS ND1 1 1 9 92383 2 1 96 HIS NE2 N -2.773 -19.125 -18.656 1.00 . B B . 96 HIS NE2 1 1 9 92384 2 1 96 HIS O O -2.075 -20.200 -14.737 1.00 . B B . 96 HIS O 1 1 9 92385 2 1 97 CYS C C -3.173 -20.591 -11.886 1.00 . B B . 97 CYS C 1 1 9 92386 2 1 97 CYS CA C -4.079 -21.160 -12.998 1.00 . B B . 97 CYS CA 1 1 9 92387 2 1 97 CYS CB C -5.226 -22.002 -12.396 1.00 . B B . 97 CYS CB 1 1 9 92388 2 1 97 CYS H H -3.460 -22.918 -14.037 1.00 . B B . 97 CYS H 1 1 9 92389 2 1 97 CYS HA H -4.518 -20.328 -13.542 1.00 . B B . 97 CYS HA 1 1 9 92390 2 1 97 CYS HB2 H -5.839 -22.396 -13.196 1.00 . B B . 97 CYS HB2 1 1 9 92391 2 1 97 CYS HB3 H -4.812 -22.831 -11.832 1.00 . B B . 97 CYS HB3 1 1 9 92392 2 1 97 CYS HG H -5.568 -20.507 -10.354 1.00 . B B . 97 CYS HG 1 1 9 92393 2 1 97 CYS N N -3.287 -21.954 -13.964 1.00 . B B . 97 CYS N 1 1 9 92394 2 1 97 CYS O O -3.155 -19.382 -11.640 1.00 . B B . 97 CYS O 1 1 9 92395 2 1 97 CYS SG S -6.316 -21.074 -11.289 1.00 . B B . 97 CYS SG 1 1 9 92396 2 1 98 LEU C C -0.209 -20.326 -10.853 1.00 . B B . 98 LEU C 1 1 9 92397 2 1 98 LEU CA C -1.406 -21.079 -10.224 1.00 . B B . 98 LEU CA 1 1 9 92398 2 1 98 LEU CB C -0.947 -22.336 -9.410 1.00 . B B . 98 LEU CB 1 1 9 92399 2 1 98 LEU CD1 C 1.248 -23.343 -10.393 1.00 . B B . 98 LEU CD1 1 1 9 92400 2 1 98 LEU CD2 C -0.610 -24.895 -9.605 1.00 . B B . 98 LEU CD2 1 1 9 92401 2 1 98 LEU CG C -0.282 -23.518 -10.221 1.00 . B B . 98 LEU CG 1 1 9 92402 2 1 98 LEU H H -2.473 -22.424 -11.486 1.00 . B B . 98 LEU H 1 1 9 92403 2 1 98 LEU HA H -1.909 -20.394 -9.545 1.00 . B B . 98 LEU HA 1 1 9 92404 2 1 98 LEU HB2 H -0.249 -22.005 -8.647 1.00 . B B . 98 LEU HB2 1 1 9 92405 2 1 98 LEU HB3 H -1.823 -22.722 -8.902 1.00 . B B . 98 LEU HB3 1 1 9 92406 2 1 98 LEU HD11 H 1.448 -22.417 -10.913 1.00 . B B . 98 LEU HD11 1 1 9 92407 2 1 98 LEU HD12 H 1.648 -24.165 -10.974 1.00 . B B . 98 LEU HD12 1 1 9 92408 2 1 98 LEU HD13 H 1.730 -23.321 -9.423 1.00 . B B . 98 LEU HD13 1 1 9 92409 2 1 98 LEU HD21 H -0.182 -25.681 -10.216 1.00 . B B . 98 LEU HD21 1 1 9 92410 2 1 98 LEU HD22 H -1.682 -25.029 -9.566 1.00 . B B . 98 LEU HD22 1 1 9 92411 2 1 98 LEU HD23 H -0.206 -24.962 -8.604 1.00 . B B . 98 LEU HD23 1 1 9 92412 2 1 98 LEU HG H -0.703 -23.517 -11.220 1.00 . B B . 98 LEU HG 1 1 9 92413 2 1 98 LEU N N -2.388 -21.476 -11.256 1.00 . B B . 98 LEU N 1 1 9 92414 2 1 98 LEU O O 0.464 -19.560 -10.174 1.00 . B B . 98 LEU O 1 1 9 92415 2 1 99 GLY C C 0.959 -18.817 -13.763 1.00 . B B . 99 GLY C 1 1 9 92416 2 1 99 GLY CA C 1.205 -20.030 -12.874 1.00 . B B . 99 GLY CA 1 1 9 92417 2 1 99 GLY H H -0.630 -21.074 -12.672 1.00 . B B . 99 GLY H 1 1 9 92418 2 1 99 GLY HA2 H 1.967 -19.769 -12.150 1.00 . B B . 99 GLY HA2 1 1 9 92419 2 1 99 GLY HA3 H 1.589 -20.832 -13.489 1.00 . B B . 99 GLY HA3 1 1 9 92420 2 1 99 GLY N N 0.016 -20.537 -12.169 1.00 . B B . 99 GLY N 1 1 9 92421 2 1 99 GLY O O 1.876 -18.407 -14.471 1.00 . B B . 99 GLY O 1 1 9 92422 2 1 100 ALA C C -1.721 -16.230 -13.917 1.00 . B B . 100 ALA C 1 1 9 92423 2 1 100 ALA CA C -0.601 -17.048 -14.573 1.00 . B B . 100 ALA CA 1 1 9 92424 2 1 100 ALA CB C -0.976 -17.428 -16.021 1.00 . B B . 100 ALA CB 1 1 9 92425 2 1 100 ALA H H -0.973 -18.668 -13.222 1.00 . B B . 100 ALA H 1 1 9 92426 2 1 100 ALA HA H 0.292 -16.425 -14.614 1.00 . B B . 100 ALA HA 1 1 9 92427 2 1 100 ALA HB1 H -1.146 -16.531 -16.605 1.00 . B B . 100 ALA HB1 1 1 9 92428 2 1 100 ALA HB2 H -1.874 -18.035 -16.025 1.00 . B B . 100 ALA HB2 1 1 9 92429 2 1 100 ALA HB3 H -0.167 -17.992 -16.464 1.00 . B B . 100 ALA HB3 1 1 9 92430 2 1 100 ALA N N -0.271 -18.258 -13.767 1.00 . B B . 100 ALA N 1 1 9 92431 2 1 100 ALA O O -1.613 -15.004 -13.790 1.00 . B B . 100 ALA O 1 1 9 92432 2 1 101 TYR C C -3.692 -15.783 -11.462 1.00 . B B . 101 TYR C 1 1 9 92433 2 1 101 TYR CA C -3.982 -16.283 -12.897 1.00 . B B . 101 TYR CA 1 1 9 92434 2 1 101 TYR CB C -5.164 -17.290 -12.905 1.00 . B B . 101 TYR CB 1 1 9 92435 2 1 101 TYR CD1 C -7.389 -16.160 -13.443 1.00 . B B . 101 TYR CD1 1 1 9 92436 2 1 101 TYR CD2 C -6.970 -16.750 -11.157 1.00 . B B . 101 TYR CD2 1 1 9 92437 2 1 101 TYR CE1 C -8.629 -15.664 -13.087 1.00 . B B . 101 TYR CE1 1 1 9 92438 2 1 101 TYR CE2 C -8.209 -16.247 -10.800 1.00 . B B . 101 TYR CE2 1 1 9 92439 2 1 101 TYR CG C -6.529 -16.716 -12.490 1.00 . B B . 101 TYR CG 1 1 9 92440 2 1 101 TYR CZ C -9.035 -15.708 -11.770 1.00 . B B . 101 TYR CZ 1 1 9 92441 2 1 101 TYR H H -2.764 -17.901 -13.544 1.00 . B B . 101 TYR H 1 1 9 92442 2 1 101 TYR HA H -4.240 -15.432 -13.523 1.00 . B B . 101 TYR HA 1 1 9 92443 2 1 101 TYR HB2 H -5.270 -17.691 -13.907 1.00 . B B . 101 TYR HB2 1 1 9 92444 2 1 101 TYR HB3 H -4.930 -18.114 -12.237 1.00 . B B . 101 TYR HB3 1 1 9 92445 2 1 101 TYR HD1 H -7.071 -16.124 -14.482 1.00 . B B . 101 TYR HD1 1 1 9 92446 2 1 101 TYR HD2 H -6.325 -17.169 -10.397 1.00 . B B . 101 TYR HD2 1 1 9 92447 2 1 101 TYR HE1 H -9.277 -15.239 -13.843 1.00 . B B . 101 TYR HE1 1 1 9 92448 2 1 101 TYR HE2 H -8.525 -16.277 -9.762 1.00 . B B . 101 TYR HE2 1 1 9 92449 2 1 101 TYR HH H -10.243 -14.848 -10.544 1.00 . B B . 101 TYR HH 1 1 9 92450 2 1 101 TYR N N -2.785 -16.924 -13.478 1.00 . B B . 101 TYR N 1 1 9 92451 2 1 101 TYR O O -4.120 -14.687 -11.074 1.00 . B B . 101 TYR O 1 1 9 92452 2 1 101 TYR OH O -10.280 -15.225 -11.424 1.00 . B B . 101 TYR OH 1 1 9 92453 2 1 102 CYS C C -1.560 -15.181 -9.126 1.00 . B B . 102 CYS C 1 1 9 92454 2 1 102 CYS CA C -2.631 -16.306 -9.280 1.00 . B B . 102 CYS CA 1 1 9 92455 2 1 102 CYS CB C -2.229 -17.595 -8.533 1.00 . B B . 102 CYS CB 1 1 9 92456 2 1 102 CYS H H -2.620 -17.433 -11.076 1.00 . B B . 102 CYS H 1 1 9 92457 2 1 102 CYS HA H -3.557 -15.946 -8.824 1.00 . B B . 102 CYS HA 1 1 9 92458 2 1 102 CYS HB2 H -1.394 -18.059 -9.040 1.00 . B B . 102 CYS HB2 1 1 9 92459 2 1 102 CYS HB3 H -1.930 -17.343 -7.517 1.00 . B B . 102 CYS HB3 1 1 9 92460 2 1 102 CYS HG H -4.421 -18.410 -7.515 1.00 . B B . 102 CYS HG 1 1 9 92461 2 1 102 CYS N N -2.955 -16.602 -10.687 1.00 . B B . 102 CYS N 1 1 9 92462 2 1 102 CYS O O -1.764 -14.284 -8.308 1.00 . B B . 102 CYS O 1 1 9 92463 2 1 102 CYS SG S -3.552 -18.826 -8.428 1.00 . B B . 102 CYS SG 1 1 9 92464 2 1 103 PRO C C -0.082 -12.710 -10.455 1.00 . B B . 103 PRO C 1 1 9 92465 2 1 103 PRO CA C 0.550 -14.012 -9.893 1.00 . B B . 103 PRO CA 1 1 9 92466 2 1 103 PRO CB C 1.750 -14.496 -10.752 1.00 . B B . 103 PRO CB 1 1 9 92467 2 1 103 PRO CD C 0.153 -16.286 -10.729 1.00 . B B . 103 PRO CD 1 1 9 92468 2 1 103 PRO CG C 1.202 -15.610 -11.586 1.00 . B B . 103 PRO CG 1 1 9 92469 2 1 103 PRO HA H 0.895 -13.804 -8.882 1.00 . B B . 103 PRO HA 1 1 9 92470 2 1 103 PRO HB2 H 2.138 -13.685 -11.376 1.00 . B B . 103 PRO HB2 1 1 9 92471 2 1 103 PRO HB3 H 2.543 -14.863 -10.112 1.00 . B B . 103 PRO HB3 1 1 9 92472 2 1 103 PRO HD2 H -0.622 -16.720 -11.351 1.00 . B B . 103 PRO HD2 1 1 9 92473 2 1 103 PRO HD3 H 0.603 -17.048 -10.103 1.00 . B B . 103 PRO HD3 1 1 9 92474 2 1 103 PRO HG2 H 0.757 -15.212 -12.497 1.00 . B B . 103 PRO HG2 1 1 9 92475 2 1 103 PRO HG3 H 1.987 -16.317 -11.841 1.00 . B B . 103 PRO HG3 1 1 9 92476 2 1 103 PRO N N -0.394 -15.176 -9.894 1.00 . B B . 103 PRO N 1 1 9 92477 2 1 103 PRO O O 0.453 -11.620 -10.237 1.00 . B B . 103 PRO O 1 1 9 92478 2 1 104 ASN C C -2.787 -11.036 -10.444 1.00 . B B . 104 ASN C 1 1 9 92479 2 1 104 ASN CA C -2.027 -11.676 -11.631 1.00 . B B . 104 ASN CA 1 1 9 92480 2 1 104 ASN CB C -3.022 -12.128 -12.735 1.00 . B B . 104 ASN CB 1 1 9 92481 2 1 104 ASN CG C -3.925 -11.015 -13.310 1.00 . B B . 104 ASN CG 1 1 9 92482 2 1 104 ASN H H -1.524 -13.739 -11.411 1.00 . B B . 104 ASN H 1 1 9 92483 2 1 104 ASN HA H -1.345 -10.940 -12.048 1.00 . B B . 104 ASN HA 1 1 9 92484 2 1 104 ASN HB2 H -2.459 -12.546 -13.560 1.00 . B B . 104 ASN HB2 1 1 9 92485 2 1 104 ASN HB3 H -3.660 -12.904 -12.330 1.00 . B B . 104 ASN HB3 1 1 9 92486 2 1 104 ASN HD21 H -2.470 -9.651 -13.237 1.00 . B B . 104 ASN HD21 1 1 9 92487 2 1 104 ASN HD22 H -3.990 -9.102 -13.839 1.00 . B B . 104 ASN HD22 1 1 9 92488 2 1 104 ASN N N -1.221 -12.838 -11.172 1.00 . B B . 104 ASN N 1 1 9 92489 2 1 104 ASN ND2 N -3.404 -9.801 -13.479 1.00 . B B . 104 ASN ND2 1 1 9 92490 2 1 104 ASN O O -3.025 -9.824 -10.424 1.00 . B B . 104 ASN O 1 1 9 92491 2 1 104 ASN OD1 O -5.085 -11.263 -13.637 1.00 . B B . 104 ASN OD1 1 1 9 92492 2 1 105 ILE C C -2.699 -10.748 -7.315 1.00 . B B . 105 ILE C 1 1 9 92493 2 1 105 ILE CA C -3.773 -11.441 -8.182 1.00 . B B . 105 ILE CA 1 1 9 92494 2 1 105 ILE CB C -4.369 -12.682 -7.398 1.00 . B B . 105 ILE CB 1 1 9 92495 2 1 105 ILE CD1 C -6.005 -14.689 -7.689 1.00 . B B . 105 ILE CD1 1 1 9 92496 2 1 105 ILE CG1 C -5.491 -13.368 -8.242 1.00 . B B . 105 ILE CG1 1 1 9 92497 2 1 105 ILE CG2 C -4.887 -12.286 -5.989 1.00 . B B . 105 ILE CG2 1 1 9 92498 2 1 105 ILE H H -3.053 -12.839 -9.611 1.00 . B B . 105 ILE H 1 1 9 92499 2 1 105 ILE HA H -4.577 -10.740 -8.393 1.00 . B B . 105 ILE HA 1 1 9 92500 2 1 105 ILE HB H -3.560 -13.396 -7.257 1.00 . B B . 105 ILE HB 1 1 9 92501 2 1 105 ILE HD11 H -6.848 -15.016 -8.279 1.00 . B B . 105 ILE HD11 1 1 9 92502 2 1 105 ILE HD12 H -6.313 -14.569 -6.659 1.00 . B B . 105 ILE HD12 1 1 9 92503 2 1 105 ILE HD13 H -5.225 -15.433 -7.747 1.00 . B B . 105 ILE HD13 1 1 9 92504 2 1 105 ILE HG12 H -6.339 -12.702 -8.321 1.00 . B B . 105 ILE HG12 1 1 9 92505 2 1 105 ILE HG13 H -5.113 -13.565 -9.239 1.00 . B B . 105 ILE HG13 1 1 9 92506 2 1 105 ILE HG21 H -4.967 -13.162 -5.363 1.00 . B B . 105 ILE HG21 1 1 9 92507 2 1 105 ILE HG22 H -5.859 -11.823 -6.070 1.00 . B B . 105 ILE HG22 1 1 9 92508 2 1 105 ILE HG23 H -4.211 -11.590 -5.522 1.00 . B B . 105 ILE HG23 1 1 9 92509 2 1 105 ILE N N -3.175 -11.879 -9.465 1.00 . B B . 105 ILE N 1 1 9 92510 2 1 105 ILE O O -2.958 -9.726 -6.661 1.00 . B B . 105 ILE O 1 1 9 92511 2 1 106 LEU C C 0.286 -9.587 -7.035 1.00 . B B . 106 LEU C 1 1 9 92512 2 1 106 LEU CA C -0.351 -10.901 -6.519 1.00 . B B . 106 LEU CA 1 1 9 92513 2 1 106 LEU CB C 0.716 -12.032 -6.501 1.00 . B B . 106 LEU CB 1 1 9 92514 2 1 106 LEU CD1 C 1.289 -14.516 -6.149 1.00 . B B . 106 LEU CD1 1 1 9 92515 2 1 106 LEU CD2 C -0.156 -13.284 -4.462 1.00 . B B . 106 LEU CD2 1 1 9 92516 2 1 106 LEU CG C 0.237 -13.407 -5.939 1.00 . B B . 106 LEU CG 1 1 9 92517 2 1 106 LEU H H -1.352 -12.076 -7.965 1.00 . B B . 106 LEU H 1 1 9 92518 2 1 106 LEU HA H -0.728 -10.751 -5.497 1.00 . B B . 106 LEU HA 1 1 9 92519 2 1 106 LEU HB2 H 1.062 -12.185 -7.520 1.00 . B B . 106 LEU HB2 1 1 9 92520 2 1 106 LEU HB3 H 1.561 -11.699 -5.906 1.00 . B B . 106 LEU HB3 1 1 9 92521 2 1 106 LEU HD11 H 1.653 -14.483 -7.162 1.00 . B B . 106 LEU HD11 1 1 9 92522 2 1 106 LEU HD12 H 0.838 -15.482 -5.972 1.00 . B B . 106 LEU HD12 1 1 9 92523 2 1 106 LEU HD13 H 2.117 -14.385 -5.469 1.00 . B B . 106 LEU HD13 1 1 9 92524 2 1 106 LEU HD21 H -0.440 -14.250 -4.077 1.00 . B B . 106 LEU HD21 1 1 9 92525 2 1 106 LEU HD22 H -0.996 -12.610 -4.367 1.00 . B B . 106 LEU HD22 1 1 9 92526 2 1 106 LEU HD23 H 0.674 -12.902 -3.885 1.00 . B B . 106 LEU HD23 1 1 9 92527 2 1 106 LEU HG H -0.650 -13.710 -6.480 1.00 . B B . 106 LEU HG 1 1 9 92528 2 1 106 LEU N N -1.485 -11.324 -7.351 1.00 . B B . 106 LEU N 1 1 9 92529 2 1 106 LEU O O 0.778 -8.791 -6.232 1.00 . B B . 106 LEU O 1 1 9 92530 2 1 107 PHE C C 0.494 -6.832 -8.468 1.00 . B B . 107 PHE C 1 1 9 92531 2 1 107 PHE CA C 0.951 -8.215 -9.021 1.00 . B B . 107 PHE CA 1 1 9 92532 2 1 107 PHE CB C 0.850 -8.237 -10.586 1.00 . B B . 107 PHE CB 1 1 9 92533 2 1 107 PHE CD1 C 2.768 -6.653 -11.201 1.00 . B B . 107 PHE CD1 1 1 9 92534 2 1 107 PHE CD2 C 0.551 -6.062 -11.912 1.00 . B B . 107 PHE CD2 1 1 9 92535 2 1 107 PHE CE1 C 3.256 -5.484 -11.763 1.00 . B B . 107 PHE CE1 1 1 9 92536 2 1 107 PHE CE2 C 1.046 -4.898 -12.479 1.00 . B B . 107 PHE CE2 1 1 9 92537 2 1 107 PHE CG C 1.403 -6.966 -11.262 1.00 . B B . 107 PHE CG 1 1 9 92538 2 1 107 PHE CZ C 2.395 -4.609 -12.403 1.00 . B B . 107 PHE CZ 1 1 9 92539 2 1 107 PHE H H -0.215 -10.005 -8.949 1.00 . B B . 107 PHE H 1 1 9 92540 2 1 107 PHE HA H 2.004 -8.327 -8.764 1.00 . B B . 107 PHE HA 1 1 9 92541 2 1 107 PHE HB2 H 1.409 -9.086 -10.968 1.00 . B B . 107 PHE HB2 1 1 9 92542 2 1 107 PHE HB3 H -0.189 -8.352 -10.871 1.00 . B B . 107 PHE HB3 1 1 9 92543 2 1 107 PHE HD1 H 3.447 -7.335 -10.706 1.00 . B B . 107 PHE HD1 1 1 9 92544 2 1 107 PHE HD2 H -0.507 -6.281 -11.980 1.00 . B B . 107 PHE HD2 1 1 9 92545 2 1 107 PHE HE1 H 4.313 -5.257 -11.709 1.00 . B B . 107 PHE HE1 1 1 9 92546 2 1 107 PHE HE2 H 0.373 -4.210 -12.980 1.00 . B B . 107 PHE HE2 1 1 9 92547 2 1 107 PHE HZ H 2.778 -3.693 -12.838 1.00 . B B . 107 PHE HZ 1 1 9 92548 2 1 107 PHE N N 0.261 -9.367 -8.379 1.00 . B B . 107 PHE N 1 1 9 92549 2 1 107 PHE O O 1.365 -6.030 -8.141 1.00 . B B . 107 PHE O 1 1 9 92550 2 1 108 PRO C C -0.777 -4.966 -6.359 1.00 . B B . 108 PRO C 1 1 9 92551 2 1 108 PRO CA C -1.292 -5.193 -7.799 1.00 . B B . 108 PRO CA 1 1 9 92552 2 1 108 PRO CB C -2.838 -5.285 -7.848 1.00 . B B . 108 PRO CB 1 1 9 92553 2 1 108 PRO CD C -2.012 -7.303 -8.817 1.00 . B B . 108 PRO CD 1 1 9 92554 2 1 108 PRO CG C -3.115 -6.279 -8.927 1.00 . B B . 108 PRO CG 1 1 9 92555 2 1 108 PRO HA H -0.955 -4.371 -8.426 1.00 . B B . 108 PRO HA 1 1 9 92556 2 1 108 PRO HB2 H -3.233 -5.623 -6.885 1.00 . B B . 108 PRO HB2 1 1 9 92557 2 1 108 PRO HB3 H -3.267 -4.322 -8.099 1.00 . B B . 108 PRO HB3 1 1 9 92558 2 1 108 PRO HD2 H -2.262 -8.066 -8.085 1.00 . B B . 108 PRO HD2 1 1 9 92559 2 1 108 PRO HD3 H -1.816 -7.757 -9.780 1.00 . B B . 108 PRO HD3 1 1 9 92560 2 1 108 PRO HG2 H -4.086 -6.742 -8.772 1.00 . B B . 108 PRO HG2 1 1 9 92561 2 1 108 PRO HG3 H -3.080 -5.800 -9.901 1.00 . B B . 108 PRO HG3 1 1 9 92562 2 1 108 PRO N N -0.845 -6.499 -8.369 1.00 . B B . 108 PRO N 1 1 9 92563 2 1 108 PRO O O -0.404 -3.844 -5.988 1.00 . B B . 108 PRO O 1 1 9 92564 2 1 109 TYR C C 1.233 -5.730 -4.117 1.00 . B B . 109 TYR C 1 1 9 92565 2 1 109 TYR CA C -0.276 -6.048 -4.170 1.00 . B B . 109 TYR CA 1 1 9 92566 2 1 109 TYR CB C -0.551 -7.423 -3.495 1.00 . B B . 109 TYR CB 1 1 9 92567 2 1 109 TYR CD1 C -2.359 -8.921 -2.512 1.00 . B B . 109 TYR CD1 1 1 9 92568 2 1 109 TYR CD2 C -3.074 -7.226 -3.941 1.00 . B B . 109 TYR CD2 1 1 9 92569 2 1 109 TYR CE1 C -3.670 -9.306 -2.313 1.00 . B B . 109 TYR CE1 1 1 9 92570 2 1 109 TYR CE2 C -4.386 -7.610 -3.748 1.00 . B B . 109 TYR CE2 1 1 9 92571 2 1 109 TYR CG C -2.028 -7.861 -3.321 1.00 . B B . 109 TYR CG 1 1 9 92572 2 1 109 TYR CZ C -4.673 -8.647 -2.936 1.00 . B B . 109 TYR CZ 1 1 9 92573 2 1 109 TYR H H -1.032 -6.911 -5.954 1.00 . B B . 109 TYR H 1 1 9 92574 2 1 109 TYR HA H -0.822 -5.274 -3.639 1.00 . B B . 109 TYR HA 1 1 9 92575 2 1 109 TYR HB2 H -0.059 -8.194 -4.076 1.00 . B B . 109 TYR HB2 1 1 9 92576 2 1 109 TYR HB3 H -0.099 -7.412 -2.504 1.00 . B B . 109 TYR HB3 1 1 9 92577 2 1 109 TYR HD1 H -1.563 -9.456 -2.019 1.00 . B B . 109 TYR HD1 1 1 9 92578 2 1 109 TYR HD2 H -2.852 -6.422 -4.592 1.00 . B B . 109 TYR HD2 1 1 9 92579 2 1 109 TYR HE1 H -3.903 -10.145 -1.689 1.00 . B B . 109 TYR HE1 1 1 9 92580 2 1 109 TYR HE2 H -5.183 -7.075 -4.225 1.00 . B B . 109 TYR HE2 1 1 9 92581 2 1 109 TYR HH H -6.175 -9.019 -1.793 1.00 . B B . 109 TYR HH 1 1 9 92582 2 1 109 TYR N N -0.743 -6.060 -5.572 1.00 . B B . 109 TYR N 1 1 9 92583 2 1 109 TYR O O 1.706 -4.996 -3.239 1.00 . B B . 109 TYR O 1 1 9 92584 2 1 109 TYR OH O -5.980 -9.031 -2.731 1.00 . B B . 109 TYR OH 1 1 9 92585 2 1 110 ALA C C 3.667 -4.641 -5.833 1.00 . B B . 110 ALA C 1 1 9 92586 2 1 110 ALA CA C 3.413 -6.057 -5.284 1.00 . B B . 110 ALA CA 1 1 9 92587 2 1 110 ALA CB C 3.985 -7.101 -6.258 1.00 . B B . 110 ALA CB 1 1 9 92588 2 1 110 ALA H H 1.524 -6.926 -5.697 1.00 . B B . 110 ALA H 1 1 9 92589 2 1 110 ALA HA H 3.916 -6.171 -4.326 1.00 . B B . 110 ALA HA 1 1 9 92590 2 1 110 ALA HB1 H 3.836 -8.085 -5.863 1.00 . B B . 110 ALA HB1 1 1 9 92591 2 1 110 ALA HB2 H 5.044 -6.934 -6.410 1.00 . B B . 110 ALA HB2 1 1 9 92592 2 1 110 ALA HB3 H 3.473 -7.032 -7.206 1.00 . B B . 110 ALA HB3 1 1 9 92593 2 1 110 ALA N N 1.974 -6.305 -5.086 1.00 . B B . 110 ALA N 1 1 9 92594 2 1 110 ALA O O 4.688 -4.018 -5.536 1.00 . B B . 110 ALA O 1 1 9 92595 2 1 111 ARG C C 2.762 -1.683 -6.427 1.00 . B B . 111 ARG C 1 1 9 92596 2 1 111 ARG CA C 2.785 -2.895 -7.376 1.00 . B B . 111 ARG CA 1 1 9 92597 2 1 111 ARG CB C 1.620 -2.820 -8.404 1.00 . B B . 111 ARG CB 1 1 9 92598 2 1 111 ARG CD C 0.423 -1.586 -10.307 1.00 . B B . 111 ARG CD 1 1 9 92599 2 1 111 ARG CG C 1.682 -1.648 -9.410 1.00 . B B . 111 ARG CG 1 1 9 92600 2 1 111 ARG CZ C -0.427 0.322 -11.717 1.00 . B B . 111 ARG CZ 1 1 9 92601 2 1 111 ARG H H 1.885 -4.697 -6.703 1.00 . B B . 111 ARG H 1 1 9 92602 2 1 111 ARG HA H 3.725 -2.899 -7.920 1.00 . B B . 111 ARG HA 1 1 9 92603 2 1 111 ARG HB2 H 1.613 -3.746 -8.973 1.00 . B B . 111 ARG HB2 1 1 9 92604 2 1 111 ARG HB3 H 0.682 -2.755 -7.858 1.00 . B B . 111 ARG HB3 1 1 9 92605 2 1 111 ARG HD2 H 0.279 -2.552 -10.772 1.00 . B B . 111 ARG HD2 1 1 9 92606 2 1 111 ARG HD3 H -0.438 -1.363 -9.684 1.00 . B B . 111 ARG HD3 1 1 9 92607 2 1 111 ARG HE H 1.363 -0.564 -11.893 1.00 . B B . 111 ARG HE 1 1 9 92608 2 1 111 ARG HG2 H 1.772 -0.718 -8.862 1.00 . B B . 111 ARG HG2 1 1 9 92609 2 1 111 ARG HG3 H 2.558 -1.776 -10.039 1.00 . B B . 111 ARG HG3 1 1 9 92610 2 1 111 ARG HH11 H -1.780 -0.268 -10.313 1.00 . B B . 111 ARG HH11 1 1 9 92611 2 1 111 ARG HH12 H -2.301 1.037 -11.328 1.00 . B B . 111 ARG HH12 1 1 9 92612 2 1 111 ARG HH21 H 0.673 1.101 -13.237 1.00 . B B . 111 ARG HH21 1 1 9 92613 2 1 111 ARG HH22 H -0.892 1.824 -13.010 1.00 . B B . 111 ARG HH22 1 1 9 92614 2 1 111 ARG N N 2.699 -4.161 -6.622 1.00 . B B . 111 ARG N 1 1 9 92615 2 1 111 ARG NE N 0.526 -0.572 -11.378 1.00 . B B . 111 ARG NE 1 1 9 92616 2 1 111 ARG NH1 N -1.598 0.368 -11.068 1.00 . B B . 111 ARG NH1 1 1 9 92617 2 1 111 ARG NH2 N -0.200 1.149 -12.735 1.00 . B B . 111 ARG NH2 1 1 9 92618 2 1 111 ARG O O 3.663 -0.839 -6.489 1.00 . B B . 111 ARG O 1 1 9 92619 2 1 112 GLU C C 2.769 -0.644 -3.510 1.00 . B B . 112 GLU C 1 1 9 92620 2 1 112 GLU CA C 1.634 -0.514 -4.531 1.00 . B B . 112 GLU CA 1 1 9 92621 2 1 112 GLU CB C 0.218 -0.438 -3.829 1.00 . B B . 112 GLU CB 1 1 9 92622 2 1 112 GLU CD C 0.218 -0.221 -1.167 1.00 . B B . 112 GLU CD 1 1 9 92623 2 1 112 GLU CG C 0.043 -1.128 -2.428 1.00 . B B . 112 GLU CG 1 1 9 92624 2 1 112 GLU H H 1.039 -2.312 -5.546 1.00 . B B . 112 GLU H 1 1 9 92625 2 1 112 GLU HA H 1.791 0.414 -5.083 1.00 . B B . 112 GLU HA 1 1 9 92626 2 1 112 GLU HB2 H -0.042 0.605 -3.709 1.00 . B B . 112 GLU HB2 1 1 9 92627 2 1 112 GLU HB3 H -0.503 -0.877 -4.503 1.00 . B B . 112 GLU HB3 1 1 9 92628 2 1 112 GLU HG2 H -0.953 -1.554 -2.389 1.00 . B B . 112 GLU HG2 1 1 9 92629 2 1 112 GLU HG3 H 0.743 -1.935 -2.359 1.00 . B B . 112 GLU HG3 1 1 9 92630 2 1 112 GLU N N 1.734 -1.616 -5.530 1.00 . B B . 112 GLU N 1 1 9 92631 2 1 112 GLU O O 3.205 0.352 -2.950 1.00 . B B . 112 GLU O 1 1 9 92632 2 1 112 GLU OE1 O -0.400 -0.519 -0.115 1.00 . B B . 112 GLU OE1 1 1 9 92633 2 1 112 GLU OE2 O 0.987 0.767 -1.190 1.00 . B B . 112 GLU OE2 1 1 9 92634 2 1 113 CYS C C 5.671 -1.529 -2.863 1.00 . B B . 113 CYS C 1 1 9 92635 2 1 113 CYS CA C 4.363 -2.170 -2.373 1.00 . B B . 113 CYS CA 1 1 9 92636 2 1 113 CYS CB C 4.546 -3.683 -2.174 1.00 . B B . 113 CYS CB 1 1 9 92637 2 1 113 CYS H H 2.835 -2.640 -3.773 1.00 . B B . 113 CYS H 1 1 9 92638 2 1 113 CYS HA H 4.103 -1.730 -1.413 1.00 . B B . 113 CYS HA 1 1 9 92639 2 1 113 CYS HB2 H 3.593 -4.132 -1.928 1.00 . B B . 113 CYS HB2 1 1 9 92640 2 1 113 CYS HB3 H 4.934 -4.137 -3.086 1.00 . B B . 113 CYS HB3 1 1 9 92641 2 1 113 CYS HG H 6.819 -3.417 -1.075 1.00 . B B . 113 CYS HG 1 1 9 92642 2 1 113 CYS N N 3.253 -1.890 -3.297 1.00 . B B . 113 CYS N 1 1 9 92643 2 1 113 CYS O O 6.414 -0.957 -2.065 1.00 . B B . 113 CYS O 1 1 9 92644 2 1 113 CYS SG S 5.693 -4.079 -0.850 1.00 . B B . 113 CYS SG 1 1 9 92645 2 1 114 ILE C C 6.896 0.560 -4.709 1.00 . B B . 114 ILE C 1 1 9 92646 2 1 114 ILE CA C 7.067 -0.951 -4.834 1.00 . B B . 114 ILE CA 1 1 9 92647 2 1 114 ILE CB C 7.209 -1.380 -6.351 1.00 . B B . 114 ILE CB 1 1 9 92648 2 1 114 ILE CD1 C 7.788 -3.445 -7.821 1.00 . B B . 114 ILE CD1 1 1 9 92649 2 1 114 ILE CG1 C 7.634 -2.875 -6.432 1.00 . B B . 114 ILE CG1 1 1 9 92650 2 1 114 ILE CG2 C 8.190 -0.464 -7.128 1.00 . B B . 114 ILE CG2 1 1 9 92651 2 1 114 ILE H H 5.341 -2.185 -4.734 1.00 . B B . 114 ILE H 1 1 9 92652 2 1 114 ILE HA H 7.981 -1.237 -4.314 1.00 . B B . 114 ILE HA 1 1 9 92653 2 1 114 ILE HB H 6.231 -1.275 -6.817 1.00 . B B . 114 ILE HB 1 1 9 92654 2 1 114 ILE HD11 H 7.715 -4.515 -7.783 1.00 . B B . 114 ILE HD11 1 1 9 92655 2 1 114 ILE HD12 H 8.747 -3.167 -8.226 1.00 . B B . 114 ILE HD12 1 1 9 92656 2 1 114 ILE HD13 H 7.010 -3.071 -8.462 1.00 . B B . 114 ILE HD13 1 1 9 92657 2 1 114 ILE HG12 H 8.583 -3.002 -5.931 1.00 . B B . 114 ILE HG12 1 1 9 92658 2 1 114 ILE HG13 H 6.894 -3.477 -5.922 1.00 . B B . 114 ILE HG13 1 1 9 92659 2 1 114 ILE HG21 H 9.156 -0.468 -6.646 1.00 . B B . 114 ILE HG21 1 1 9 92660 2 1 114 ILE HG22 H 7.808 0.548 -7.146 1.00 . B B . 114 ILE HG22 1 1 9 92661 2 1 114 ILE HG23 H 8.297 -0.818 -8.146 1.00 . B B . 114 ILE HG23 1 1 9 92662 2 1 114 ILE N N 5.934 -1.632 -4.181 1.00 . B B . 114 ILE N 1 1 9 92663 2 1 114 ILE O O 7.759 1.226 -4.147 1.00 . B B . 114 ILE O 1 1 9 92664 2 1 115 THR C C 5.421 3.083 -3.726 1.00 . B B . 115 THR C 1 1 9 92665 2 1 115 THR CA C 5.424 2.495 -5.163 1.00 . B B . 115 THR CA 1 1 9 92666 2 1 115 THR CB C 4.061 2.769 -5.883 1.00 . B B . 115 THR CB 1 1 9 92667 2 1 115 THR CG2 C 3.900 4.251 -6.281 1.00 . B B . 115 THR CG2 1 1 9 92668 2 1 115 THR H H 5.048 0.439 -5.490 1.00 . B B . 115 THR H 1 1 9 92669 2 1 115 THR HA H 6.216 2.982 -5.730 1.00 . B B . 115 THR HA 1 1 9 92670 2 1 115 THR HB H 3.249 2.492 -5.217 1.00 . B B . 115 THR HB 1 1 9 92671 2 1 115 THR HG1 H 4.652 2.216 -7.695 1.00 . B B . 115 THR HG1 1 1 9 92672 2 1 115 THR HG21 H 3.953 4.874 -5.398 1.00 . B B . 115 THR HG21 1 1 9 92673 2 1 115 THR HG22 H 2.938 4.393 -6.755 1.00 . B B . 115 THR HG22 1 1 9 92674 2 1 115 THR HG23 H 4.682 4.537 -6.972 1.00 . B B . 115 THR HG23 1 1 9 92675 2 1 115 THR N N 5.731 1.059 -5.152 1.00 . B B . 115 THR N 1 1 9 92676 2 1 115 THR O O 5.638 4.279 -3.547 1.00 . B B . 115 THR O 1 1 9 92677 2 1 115 THR OG1 O 3.968 1.957 -7.072 1.00 . B B . 115 THR OG1 1 1 9 92678 2 1 116 SER C C 6.749 2.871 -0.934 1.00 . B B . 116 SER C 1 1 9 92679 2 1 116 SER CA C 5.288 2.583 -1.289 1.00 . B B . 116 SER CA 1 1 9 92680 2 1 116 SER CB C 4.721 1.464 -0.375 1.00 . B B . 116 SER CB 1 1 9 92681 2 1 116 SER H H 4.989 1.279 -2.934 1.00 . B B . 116 SER H 1 1 9 92682 2 1 116 SER HA H 4.696 3.486 -1.146 1.00 . B B . 116 SER HA 1 1 9 92683 2 1 116 SER HB2 H 3.699 1.255 -0.658 1.00 . B B . 116 SER HB2 1 1 9 92684 2 1 116 SER HB3 H 5.316 0.560 -0.494 1.00 . B B . 116 SER HB3 1 1 9 92685 2 1 116 SER HG H 4.004 2.444 1.182 1.00 . B B . 116 SER HG 1 1 9 92686 2 1 116 SER N N 5.203 2.209 -2.711 1.00 . B B . 116 SER N 1 1 9 92687 2 1 116 SER O O 7.051 3.940 -0.429 1.00 . B B . 116 SER O 1 1 9 92688 2 1 116 SER OG O 4.738 1.837 1.001 1.00 . B B . 116 SER OG 1 1 9 92689 2 1 117 MET C C 9.774 3.173 -1.728 1.00 . B B . 117 MET C 1 1 9 92690 2 1 117 MET CA C 9.098 2.025 -0.949 1.00 . B B . 117 MET CA 1 1 9 92691 2 1 117 MET CB C 9.829 0.678 -1.212 1.00 . B B . 117 MET CB 1 1 9 92692 2 1 117 MET CE C 7.473 -1.619 1.400 1.00 . B B . 117 MET CE 1 1 9 92693 2 1 117 MET CG C 9.143 -0.540 -0.573 1.00 . B B . 117 MET CG 1 1 9 92694 2 1 117 MET H H 7.338 1.139 -1.783 1.00 . B B . 117 MET H 1 1 9 92695 2 1 117 MET HA H 9.164 2.250 0.115 1.00 . B B . 117 MET HA 1 1 9 92696 2 1 117 MET HB2 H 9.897 0.507 -2.284 1.00 . B B . 117 MET HB2 1 1 9 92697 2 1 117 MET HB3 H 10.833 0.745 -0.811 1.00 . B B . 117 MET HB3 1 1 9 92698 2 1 117 MET HE1 H 8.046 -2.536 1.429 1.00 . B B . 117 MET HE1 1 1 9 92699 2 1 117 MET HE2 H 6.748 -1.674 0.601 1.00 . B B . 117 MET HE2 1 1 9 92700 2 1 117 MET HE3 H 6.958 -1.484 2.338 1.00 . B B . 117 MET HE3 1 1 9 92701 2 1 117 MET HG2 H 8.289 -0.810 -1.175 1.00 . B B . 117 MET HG2 1 1 9 92702 2 1 117 MET HG3 H 9.838 -1.371 -0.554 1.00 . B B . 117 MET HG3 1 1 9 92703 2 1 117 MET N N 7.654 1.926 -1.282 1.00 . B B . 117 MET N 1 1 9 92704 2 1 117 MET O O 10.662 3.853 -1.208 1.00 . B B . 117 MET O 1 1 9 92705 2 1 117 MET SD S 8.572 -0.229 1.117 1.00 . B B . 117 MET SD 1 1 9 92706 2 1 118 VAL C C 9.286 5.841 -3.248 1.00 . B B . 118 VAL C 1 1 9 92707 2 1 118 VAL CA C 9.721 4.494 -3.854 1.00 . B B . 118 VAL CA 1 1 9 92708 2 1 118 VAL CB C 9.104 4.297 -5.298 1.00 . B B . 118 VAL CB 1 1 9 92709 2 1 118 VAL CG1 C 9.352 5.501 -6.236 1.00 . B B . 118 VAL CG1 1 1 9 92710 2 1 118 VAL CG2 C 9.631 2.993 -5.944 1.00 . B B . 118 VAL CG2 1 1 9 92711 2 1 118 VAL H H 8.647 2.753 -3.319 1.00 . B B . 118 VAL H 1 1 9 92712 2 1 118 VAL HA H 10.807 4.475 -3.935 1.00 . B B . 118 VAL HA 1 1 9 92713 2 1 118 VAL HB H 8.027 4.191 -5.183 1.00 . B B . 118 VAL HB 1 1 9 92714 2 1 118 VAL HG11 H 8.762 6.348 -5.913 1.00 . B B . 118 VAL HG11 1 1 9 92715 2 1 118 VAL HG12 H 9.074 5.240 -7.254 1.00 . B B . 118 VAL HG12 1 1 9 92716 2 1 118 VAL HG13 H 10.398 5.772 -6.209 1.00 . B B . 118 VAL HG13 1 1 9 92717 2 1 118 VAL HG21 H 10.710 2.993 -5.951 1.00 . B B . 118 VAL HG21 1 1 9 92718 2 1 118 VAL HG22 H 9.270 2.918 -6.962 1.00 . B B . 118 VAL HG22 1 1 9 92719 2 1 118 VAL HG23 H 9.283 2.143 -5.391 1.00 . B B . 118 VAL HG23 1 1 9 92720 2 1 118 VAL N N 9.308 3.380 -2.973 1.00 . B B . 118 VAL N 1 1 9 92721 2 1 118 VAL O O 10.064 6.803 -3.200 1.00 . B B . 118 VAL O 1 1 9 92722 2 1 119 SER C C 8.203 7.305 -0.735 1.00 . B B . 119 SER C 1 1 9 92723 2 1 119 SER CA C 7.460 7.022 -2.051 1.00 . B B . 119 SER CA 1 1 9 92724 2 1 119 SER CB C 5.965 6.765 -1.758 1.00 . B B . 119 SER CB 1 1 9 92725 2 1 119 SER H H 7.480 5.066 -2.866 1.00 . B B . 119 SER H 1 1 9 92726 2 1 119 SER HA H 7.552 7.880 -2.711 1.00 . B B . 119 SER HA 1 1 9 92727 2 1 119 SER HB2 H 5.423 6.705 -2.692 1.00 . B B . 119 SER HB2 1 1 9 92728 2 1 119 SER HB3 H 5.854 5.826 -1.223 1.00 . B B . 119 SER HB3 1 1 9 92729 2 1 119 SER HG H 5.273 8.580 -1.541 1.00 . B B . 119 SER HG 1 1 9 92730 2 1 119 SER N N 8.037 5.864 -2.752 1.00 . B B . 119 SER N 1 1 9 92731 2 1 119 SER O O 8.367 8.462 -0.336 1.00 . B B . 119 SER O 1 1 9 92732 2 1 119 SER OG O 5.393 7.799 -0.986 1.00 . B B . 119 SER OG 1 1 9 92733 2 1 120 ARG C C 10.780 6.940 0.927 1.00 . B B . 120 ARG C 1 1 9 92734 2 1 120 ARG CA C 9.410 6.306 1.182 1.00 . B B . 120 ARG CA 1 1 9 92735 2 1 120 ARG CB C 9.543 4.902 1.835 1.00 . B B . 120 ARG CB 1 1 9 92736 2 1 120 ARG CD C 8.288 2.861 2.808 1.00 . B B . 120 ARG CD 1 1 9 92737 2 1 120 ARG CG C 8.208 4.337 2.368 1.00 . B B . 120 ARG CG 1 1 9 92738 2 1 120 ARG CZ C 6.245 2.661 4.235 1.00 . B B . 120 ARG CZ 1 1 9 92739 2 1 120 ARG H H 8.490 5.341 -0.464 1.00 . B B . 120 ARG H 1 1 9 92740 2 1 120 ARG HA H 8.849 6.954 1.854 1.00 . B B . 120 ARG HA 1 1 9 92741 2 1 120 ARG HB2 H 9.937 4.208 1.095 1.00 . B B . 120 ARG HB2 1 1 9 92742 2 1 120 ARG HB3 H 10.242 4.957 2.661 1.00 . B B . 120 ARG HB3 1 1 9 92743 2 1 120 ARG HD2 H 8.696 2.272 1.993 1.00 . B B . 120 ARG HD2 1 1 9 92744 2 1 120 ARG HD3 H 8.936 2.771 3.673 1.00 . B B . 120 ARG HD3 1 1 9 92745 2 1 120 ARG HE H 6.552 1.711 2.491 1.00 . B B . 120 ARG HE 1 1 9 92746 2 1 120 ARG HG2 H 7.895 4.930 3.222 1.00 . B B . 120 ARG HG2 1 1 9 92747 2 1 120 ARG HG3 H 7.456 4.426 1.592 1.00 . B B . 120 ARG HG3 1 1 9 92748 2 1 120 ARG HH11 H 7.614 3.935 5.014 1.00 . B B . 120 ARG HH11 1 1 9 92749 2 1 120 ARG HH12 H 6.163 3.751 5.944 1.00 . B B . 120 ARG HH12 1 1 9 92750 2 1 120 ARG HH21 H 4.652 1.533 3.732 1.00 . B B . 120 ARG HH21 1 1 9 92751 2 1 120 ARG HH22 H 4.503 2.404 5.227 1.00 . B B . 120 ARG HH22 1 1 9 92752 2 1 120 ARG N N 8.658 6.223 -0.077 1.00 . B B . 120 ARG N 1 1 9 92753 2 1 120 ARG NE N 6.955 2.336 3.138 1.00 . B B . 120 ARG NE 1 1 9 92754 2 1 120 ARG NH1 N 6.719 3.517 5.132 1.00 . B B . 120 ARG NH1 1 1 9 92755 2 1 120 ARG NH2 N 5.039 2.159 4.404 1.00 . B B . 120 ARG NH2 1 1 9 92756 2 1 120 ARG O O 11.251 7.704 1.745 1.00 . B B . 120 ARG O 1 1 9 92757 2 1 121 GLY C C 12.404 8.721 -1.200 1.00 . B B . 121 GLY C 1 1 9 92758 2 1 121 GLY CA C 12.620 7.290 -0.691 1.00 . B B . 121 GLY CA 1 1 9 92759 2 1 121 GLY H H 10.974 5.953 -0.821 1.00 . B B . 121 GLY H 1 1 9 92760 2 1 121 GLY HA2 H 13.321 7.321 0.133 1.00 . B B . 121 GLY HA2 1 1 9 92761 2 1 121 GLY HA3 H 13.051 6.699 -1.488 1.00 . B B . 121 GLY HA3 1 1 9 92762 2 1 121 GLY N N 11.380 6.637 -0.246 1.00 . B B . 121 GLY N 1 1 9 92763 2 1 121 GLY O O 13.375 9.430 -1.479 1.00 . B B . 121 GLY O 1 1 9 92764 2 1 122 THR C C 11.076 10.675 -3.276 1.00 . B B . 122 THR C 1 1 9 92765 2 1 122 THR CA C 10.679 10.467 -1.782 1.00 . B B . 122 THR CA 1 1 9 92766 2 1 122 THR CB C 11.211 11.608 -0.830 1.00 . B B . 122 THR CB 1 1 9 92767 2 1 122 THR CG2 C 10.542 12.979 -1.076 1.00 . B B . 122 THR CG2 1 1 9 92768 2 1 122 THR H H 10.416 8.488 -1.068 1.00 . B B . 122 THR H 1 1 9 92769 2 1 122 THR HA H 9.591 10.469 -1.725 1.00 . B B . 122 THR HA 1 1 9 92770 2 1 122 THR HB H 12.283 11.715 -0.981 1.00 . B B . 122 THR HB 1 1 9 92771 2 1 122 THR HG1 H 10.947 10.277 0.618 1.00 . B B . 122 THR HG1 1 1 9 92772 2 1 122 THR HG21 H 10.942 13.705 -0.381 1.00 . B B . 122 THR HG21 1 1 9 92773 2 1 122 THR HG22 H 9.472 12.902 -0.933 1.00 . B B . 122 THR HG22 1 1 9 92774 2 1 122 THR HG23 H 10.747 13.307 -2.088 1.00 . B B . 122 THR HG23 1 1 9 92775 2 1 122 THR N N 11.115 9.128 -1.311 1.00 . B B . 122 THR N 1 1 9 92776 2 1 122 THR O O 11.388 11.774 -3.739 1.00 . B B . 122 THR O 1 1 9 92777 2 1 122 THR OG1 O 10.985 11.238 0.542 1.00 . B B . 122 THR OG1 1 1 9 92778 2 1 123 PHE C C 9.935 9.799 -6.230 1.00 . B B . 123 PHE C 1 1 9 92779 2 1 123 PHE CA C 11.266 9.528 -5.472 1.00 . B B . 123 PHE CA 1 1 9 92780 2 1 123 PHE CB C 11.873 8.149 -5.846 1.00 . B B . 123 PHE CB 1 1 9 92781 2 1 123 PHE CD1 C 14.289 8.625 -6.405 1.00 . B B . 123 PHE CD1 1 1 9 92782 2 1 123 PHE CD2 C 13.835 7.349 -4.428 1.00 . B B . 123 PHE CD2 1 1 9 92783 2 1 123 PHE CE1 C 15.639 8.522 -6.164 1.00 . B B . 123 PHE CE1 1 1 9 92784 2 1 123 PHE CE2 C 15.191 7.250 -4.186 1.00 . B B . 123 PHE CE2 1 1 9 92785 2 1 123 PHE CG C 13.361 8.040 -5.542 1.00 . B B . 123 PHE CG 1 1 9 92786 2 1 123 PHE CZ C 16.093 7.835 -5.059 1.00 . B B . 123 PHE CZ 1 1 9 92787 2 1 123 PHE H H 10.861 8.718 -3.557 1.00 . B B . 123 PHE H 1 1 9 92788 2 1 123 PHE HA H 11.978 10.314 -5.732 1.00 . B B . 123 PHE HA 1 1 9 92789 2 1 123 PHE HB2 H 11.351 7.365 -5.303 1.00 . B B . 123 PHE HB2 1 1 9 92790 2 1 123 PHE HB3 H 11.740 7.975 -6.908 1.00 . B B . 123 PHE HB3 1 1 9 92791 2 1 123 PHE HD1 H 13.944 9.167 -7.277 1.00 . B B . 123 PHE HD1 1 1 9 92792 2 1 123 PHE HD2 H 13.131 6.892 -3.744 1.00 . B B . 123 PHE HD2 1 1 9 92793 2 1 123 PHE HE1 H 16.350 8.983 -6.842 1.00 . B B . 123 PHE HE1 1 1 9 92794 2 1 123 PHE HE2 H 15.549 6.710 -3.317 1.00 . B B . 123 PHE HE2 1 1 9 92795 2 1 123 PHE HZ H 17.156 7.752 -4.881 1.00 . B B . 123 PHE HZ 1 1 9 92796 2 1 123 PHE N N 11.044 9.564 -4.015 1.00 . B B . 123 PHE N 1 1 9 92797 2 1 123 PHE O O 8.868 9.679 -5.624 1.00 . B B . 123 PHE O 1 1 9 92798 2 1 124 PRO C C 7.789 9.315 -8.560 1.00 . B B . 124 PRO C 1 1 9 92799 2 1 124 PRO CA C 8.733 10.516 -8.330 1.00 . B B . 124 PRO CA 1 1 9 92800 2 1 124 PRO CB C 9.278 11.090 -9.659 1.00 . B B . 124 PRO CB 1 1 9 92801 2 1 124 PRO CD C 11.175 10.261 -8.438 1.00 . B B . 124 PRO CD 1 1 9 92802 2 1 124 PRO CG C 10.606 10.427 -9.834 1.00 . B B . 124 PRO CG 1 1 9 92803 2 1 124 PRO HA H 8.174 11.291 -7.810 1.00 . B B . 124 PRO HA 1 1 9 92804 2 1 124 PRO HB2 H 8.604 10.865 -10.486 1.00 . B B . 124 PRO HB2 1 1 9 92805 2 1 124 PRO HB3 H 9.407 12.163 -9.579 1.00 . B B . 124 PRO HB3 1 1 9 92806 2 1 124 PRO HD2 H 11.775 9.357 -8.376 1.00 . B B . 124 PRO HD2 1 1 9 92807 2 1 124 PRO HD3 H 11.774 11.120 -8.161 1.00 . B B . 124 PRO HD3 1 1 9 92808 2 1 124 PRO HG2 H 10.474 9.460 -10.318 1.00 . B B . 124 PRO HG2 1 1 9 92809 2 1 124 PRO HG3 H 11.263 11.049 -10.434 1.00 . B B . 124 PRO HG3 1 1 9 92810 2 1 124 PRO N N 9.964 10.164 -7.569 1.00 . B B . 124 PRO N 1 1 9 92811 2 1 124 PRO O O 8.156 8.157 -8.307 1.00 . B B . 124 PRO O 1 1 9 92812 2 1 125 GLN C C 5.777 7.515 -10.105 1.00 . B B . 125 GLN C 1 1 9 92813 2 1 125 GLN CA C 5.461 8.669 -9.142 1.00 . B B . 125 GLN CA 1 1 9 92814 2 1 125 GLN CB C 4.158 9.403 -9.545 1.00 . B B . 125 GLN CB 1 1 9 92815 2 1 125 GLN CD C 2.529 7.866 -8.265 1.00 . B B . 125 GLN CD 1 1 9 92816 2 1 125 GLN CG C 2.899 8.511 -9.601 1.00 . B B . 125 GLN CG 1 1 9 92817 2 1 125 GLN H H 6.428 10.535 -9.384 1.00 . B B . 125 GLN H 1 1 9 92818 2 1 125 GLN HA H 5.316 8.259 -8.147 1.00 . B B . 125 GLN HA 1 1 9 92819 2 1 125 GLN HB2 H 3.976 10.198 -8.826 1.00 . B B . 125 GLN HB2 1 1 9 92820 2 1 125 GLN HB3 H 4.301 9.856 -10.520 1.00 . B B . 125 GLN HB3 1 1 9 92821 2 1 125 GLN HE21 H 1.950 6.215 -9.189 1.00 . B B . 125 GLN HE21 1 1 9 92822 2 1 125 GLN HE22 H 1.769 6.215 -7.478 1.00 . B B . 125 GLN HE22 1 1 9 92823 2 1 125 GLN HG2 H 2.059 9.116 -9.921 1.00 . B B . 125 GLN HG2 1 1 9 92824 2 1 125 GLN HG3 H 3.060 7.723 -10.336 1.00 . B B . 125 GLN HG3 1 1 9 92825 2 1 125 GLN N N 6.573 9.626 -9.055 1.00 . B B . 125 GLN N 1 1 9 92826 2 1 125 GLN NE2 N 2.039 6.640 -8.315 1.00 . B B . 125 GLN NE2 1 1 9 92827 2 1 125 GLN O O 5.963 7.720 -11.312 1.00 . B B . 125 GLN O 1 1 9 92828 2 1 125 GLN OE1 O 2.723 8.439 -7.195 1.00 . B B . 125 GLN OE1 1 1 9 92829 2 1 126 LEU C C 4.892 4.205 -10.372 1.00 . B B . 126 LEU C 1 1 9 92830 2 1 126 LEU CA C 6.152 5.079 -10.287 1.00 . B B . 126 LEU CA 1 1 9 92831 2 1 126 LEU CB C 7.321 4.295 -9.614 1.00 . B B . 126 LEU CB 1 1 9 92832 2 1 126 LEU CD1 C 8.349 3.335 -11.745 1.00 . B B . 126 LEU CD1 1 1 9 92833 2 1 126 LEU CD2 C 8.770 2.166 -9.542 1.00 . B B . 126 LEU CD2 1 1 9 92834 2 1 126 LEU CG C 7.770 3.002 -10.365 1.00 . B B . 126 LEU CG 1 1 9 92835 2 1 126 LEU H H 5.687 6.224 -8.577 1.00 . B B . 126 LEU H 1 1 9 92836 2 1 126 LEU HA H 6.453 5.354 -11.296 1.00 . B B . 126 LEU HA 1 1 9 92837 2 1 126 LEU HB2 H 8.174 4.963 -9.528 1.00 . B B . 126 LEU HB2 1 1 9 92838 2 1 126 LEU HB3 H 7.014 4.014 -8.609 1.00 . B B . 126 LEU HB3 1 1 9 92839 2 1 126 LEU HD11 H 9.277 3.872 -11.634 1.00 . B B . 126 LEU HD11 1 1 9 92840 2 1 126 LEU HD12 H 7.661 3.951 -12.294 1.00 . B B . 126 LEU HD12 1 1 9 92841 2 1 126 LEU HD13 H 8.527 2.422 -12.294 1.00 . B B . 126 LEU HD13 1 1 9 92842 2 1 126 LEU HD21 H 8.698 1.139 -9.848 1.00 . B B . 126 LEU HD21 1 1 9 92843 2 1 126 LEU HD22 H 8.549 2.234 -8.489 1.00 . B B . 126 LEU HD22 1 1 9 92844 2 1 126 LEU HD23 H 9.784 2.509 -9.715 1.00 . B B . 126 LEU HD23 1 1 9 92845 2 1 126 LEU HG H 6.899 2.381 -10.535 1.00 . B B . 126 LEU HG 1 1 9 92846 2 1 126 LEU N N 5.847 6.297 -9.540 1.00 . B B . 126 LEU N 1 1 9 92847 2 1 126 LEU O O 4.545 3.497 -9.421 1.00 . B B . 126 LEU O 1 1 9 92848 2 1 127 ASN C C 3.501 2.370 -12.811 1.00 . B B . 127 ASN C 1 1 9 92849 2 1 127 ASN CA C 3.034 3.417 -11.800 1.00 . B B . 127 ASN CA 1 1 9 92850 2 1 127 ASN CB C 1.809 4.194 -12.374 1.00 . B B . 127 ASN CB 1 1 9 92851 2 1 127 ASN CG C 1.338 5.356 -11.496 1.00 . B B . 127 ASN CG 1 1 9 92852 2 1 127 ASN H H 4.457 4.954 -12.174 1.00 . B B . 127 ASN H 1 1 9 92853 2 1 127 ASN HA H 2.732 2.914 -10.880 1.00 . B B . 127 ASN HA 1 1 9 92854 2 1 127 ASN HB2 H 2.066 4.593 -13.348 1.00 . B B . 127 ASN HB2 1 1 9 92855 2 1 127 ASN HB3 H 0.978 3.502 -12.495 1.00 . B B . 127 ASN HB3 1 1 9 92856 2 1 127 ASN HD21 H 0.328 4.129 -10.305 1.00 . B B . 127 ASN HD21 1 1 9 92857 2 1 127 ASN HD22 H 0.247 5.797 -9.884 1.00 . B B . 127 ASN HD22 1 1 9 92858 2 1 127 ASN N N 4.182 4.296 -11.505 1.00 . B B . 127 ASN N 1 1 9 92859 2 1 127 ASN ND2 N 0.561 5.062 -10.456 1.00 . B B . 127 ASN ND2 1 1 9 92860 2 1 127 ASN O O 3.675 2.692 -13.990 1.00 . B B . 127 ASN O 1 1 9 92861 2 1 127 ASN OD1 O 1.697 6.507 -11.730 1.00 . B B . 127 ASN OD1 1 1 9 92862 2 1 128 LEU C C 3.160 -0.313 -14.275 1.00 . B B . 128 LEU C 1 1 9 92863 2 1 128 LEU CA C 4.216 0.031 -13.204 1.00 . B B . 128 LEU CA 1 1 9 92864 2 1 128 LEU CB C 4.566 -1.223 -12.354 1.00 . B B . 128 LEU CB 1 1 9 92865 2 1 128 LEU CD1 C 5.981 -2.372 -10.566 1.00 . B B . 128 LEU CD1 1 1 9 92866 2 1 128 LEU CD2 C 7.081 -0.643 -12.095 1.00 . B B . 128 LEU CD2 1 1 9 92867 2 1 128 LEU CG C 5.768 -1.069 -11.367 1.00 . B B . 128 LEU CG 1 1 9 92868 2 1 128 LEU H H 3.644 0.967 -11.381 1.00 . B B . 128 LEU H 1 1 9 92869 2 1 128 LEU HA H 5.118 0.374 -13.705 1.00 . B B . 128 LEU HA 1 1 9 92870 2 1 128 LEU HB2 H 3.686 -1.495 -11.781 1.00 . B B . 128 LEU HB2 1 1 9 92871 2 1 128 LEU HB3 H 4.792 -2.042 -13.032 1.00 . B B . 128 LEU HB3 1 1 9 92872 2 1 128 LEU HD11 H 5.941 -3.226 -11.232 1.00 . B B . 128 LEU HD11 1 1 9 92873 2 1 128 LEU HD12 H 5.238 -2.477 -9.797 1.00 . B B . 128 LEU HD12 1 1 9 92874 2 1 128 LEU HD13 H 6.954 -2.347 -10.096 1.00 . B B . 128 LEU HD13 1 1 9 92875 2 1 128 LEU HD21 H 7.845 -1.396 -11.965 1.00 . B B . 128 LEU HD21 1 1 9 92876 2 1 128 LEU HD22 H 7.447 0.279 -11.671 1.00 . B B . 128 LEU HD22 1 1 9 92877 2 1 128 LEU HD23 H 6.911 -0.510 -13.147 1.00 . B B . 128 LEU HD23 1 1 9 92878 2 1 128 LEU HG H 5.530 -0.291 -10.650 1.00 . B B . 128 LEU HG 1 1 9 92879 2 1 128 LEU N N 3.756 1.133 -12.338 1.00 . B B . 128 LEU N 1 1 9 92880 2 1 128 LEU O O 1.951 -0.275 -13.990 1.00 . B B . 128 LEU O 1 1 9 92881 2 1 129 ALA C C 1.910 -2.217 -16.328 1.00 . B B . 129 ALA C 1 1 9 92882 2 1 129 ALA CA C 2.780 -0.973 -16.641 1.00 . B B . 129 ALA CA 1 1 9 92883 2 1 129 ALA CB C 3.657 -1.203 -17.888 1.00 . B B . 129 ALA CB 1 1 9 92884 2 1 129 ALA H H 4.609 -0.608 -15.630 1.00 . B B . 129 ALA H 1 1 9 92885 2 1 129 ALA HA H 2.134 -0.120 -16.837 1.00 . B B . 129 ALA HA 1 1 9 92886 2 1 129 ALA HB1 H 4.325 -2.037 -17.720 1.00 . B B . 129 ALA HB1 1 1 9 92887 2 1 129 ALA HB2 H 4.242 -0.315 -18.093 1.00 . B B . 129 ALA HB2 1 1 9 92888 2 1 129 ALA HB3 H 3.028 -1.416 -18.746 1.00 . B B . 129 ALA HB3 1 1 9 92889 2 1 129 ALA N N 3.637 -0.623 -15.496 1.00 . B B . 129 ALA N 1 1 9 92890 2 1 129 ALA O O 2.396 -3.152 -15.673 1.00 . B B . 129 ALA O 1 1 9 92891 2 1 130 PRO C C 0.168 -4.645 -17.232 1.00 . B B . 130 PRO C 1 1 9 92892 2 1 130 PRO CA C -0.305 -3.376 -16.500 1.00 . B B . 130 PRO CA 1 1 9 92893 2 1 130 PRO CB C -1.688 -2.884 -17.022 1.00 . B B . 130 PRO CB 1 1 9 92894 2 1 130 PRO CD C -0.077 -1.177 -17.551 1.00 . B B . 130 PRO CD 1 1 9 92895 2 1 130 PRO CG C -1.531 -1.404 -17.227 1.00 . B B . 130 PRO CG 1 1 9 92896 2 1 130 PRO HA H -0.368 -3.579 -15.433 1.00 . B B . 130 PRO HA 1 1 9 92897 2 1 130 PRO HB2 H -1.947 -3.382 -17.958 1.00 . B B . 130 PRO HB2 1 1 9 92898 2 1 130 PRO HB3 H -2.461 -3.079 -16.287 1.00 . B B . 130 PRO HB3 1 1 9 92899 2 1 130 PRO HD2 H 0.107 -1.304 -18.613 1.00 . B B . 130 PRO HD2 1 1 9 92900 2 1 130 PRO HD3 H 0.231 -0.190 -17.227 1.00 . B B . 130 PRO HD3 1 1 9 92901 2 1 130 PRO HG2 H -2.165 -1.067 -18.045 1.00 . B B . 130 PRO HG2 1 1 9 92902 2 1 130 PRO HG3 H -1.791 -0.872 -16.315 1.00 . B B . 130 PRO HG3 1 1 9 92903 2 1 130 PRO N N 0.605 -2.238 -16.765 1.00 . B B . 130 PRO N 1 1 9 92904 2 1 130 PRO O O -0.061 -4.804 -18.441 1.00 . B B . 130 PRO O 1 1 9 92905 2 1 131 VAL C C 0.452 -7.909 -16.926 1.00 . B B . 131 VAL C 1 1 9 92906 2 1 131 VAL CA C 1.446 -6.740 -17.077 1.00 . B B . 131 VAL CA 1 1 9 92907 2 1 131 VAL CB C 2.861 -7.095 -16.469 1.00 . B B . 131 VAL CB 1 1 9 92908 2 1 131 VAL CG1 C 3.899 -6.003 -16.825 1.00 . B B . 131 VAL CG1 1 1 9 92909 2 1 131 VAL CG2 C 2.805 -7.318 -14.942 1.00 . B B . 131 VAL CG2 1 1 9 92910 2 1 131 VAL H H 1.046 -5.319 -15.559 1.00 . B B . 131 VAL H 1 1 9 92911 2 1 131 VAL HA H 1.595 -6.562 -18.147 1.00 . B B . 131 VAL HA 1 1 9 92912 2 1 131 VAL HB H 3.197 -8.023 -16.930 1.00 . B B . 131 VAL HB 1 1 9 92913 2 1 131 VAL HG11 H 3.598 -5.053 -16.397 1.00 . B B . 131 VAL HG11 1 1 9 92914 2 1 131 VAL HG12 H 3.966 -5.901 -17.900 1.00 . B B . 131 VAL HG12 1 1 9 92915 2 1 131 VAL HG13 H 4.871 -6.280 -16.435 1.00 . B B . 131 VAL HG13 1 1 9 92916 2 1 131 VAL HG21 H 2.132 -8.138 -14.721 1.00 . B B . 131 VAL HG21 1 1 9 92917 2 1 131 VAL HG22 H 2.444 -6.423 -14.453 1.00 . B B . 131 VAL HG22 1 1 9 92918 2 1 131 VAL HG23 H 3.792 -7.559 -14.568 1.00 . B B . 131 VAL HG23 1 1 9 92919 2 1 131 VAL N N 0.887 -5.514 -16.503 1.00 . B B . 131 VAL N 1 1 9 92920 2 1 131 VAL O O 0.107 -8.331 -15.814 1.00 . B B . 131 VAL O 1 1 9 92921 2 1 132 ASN C C 0.061 -10.775 -18.354 1.00 . B B . 132 ASN C 1 1 9 92922 2 1 132 ASN CA C -0.887 -9.578 -18.158 1.00 . B B . 132 ASN CA 1 1 9 92923 2 1 132 ASN CB C -1.916 -9.470 -19.318 1.00 . B B . 132 ASN CB 1 1 9 92924 2 1 132 ASN CG C -2.892 -10.659 -19.400 1.00 . B B . 132 ASN CG 1 1 9 92925 2 1 132 ASN H H 0.099 -7.860 -18.893 1.00 . B B . 132 ASN H 1 1 9 92926 2 1 132 ASN HA H -1.429 -9.698 -17.219 1.00 . B B . 132 ASN HA 1 1 9 92927 2 1 132 ASN HB2 H -2.500 -8.569 -19.186 1.00 . B B . 132 ASN HB2 1 1 9 92928 2 1 132 ASN HB3 H -1.375 -9.399 -20.257 1.00 . B B . 132 ASN HB3 1 1 9 92929 2 1 132 ASN HD21 H -3.135 -10.406 -21.356 1.00 . B B . 132 ASN HD21 1 1 9 92930 2 1 132 ASN HD22 H -4.017 -11.712 -20.650 1.00 . B B . 132 ASN HD22 1 1 9 92931 2 1 132 ASN N N -0.071 -8.366 -18.073 1.00 . B B . 132 ASN N 1 1 9 92932 2 1 132 ASN ND2 N -3.398 -10.953 -20.588 1.00 . B B . 132 ASN ND2 1 1 9 92933 2 1 132 ASN O O 0.628 -10.957 -19.442 1.00 . B B . 132 ASN O 1 1 9 92934 2 1 132 ASN OD1 O -3.208 -11.296 -18.396 1.00 . B B . 132 ASN OD1 1 1 9 92935 2 1 133 PHE C C 0.748 -13.769 -18.265 1.00 . B B . 133 PHE C 1 1 9 92936 2 1 133 PHE CA C 1.155 -12.716 -17.203 1.00 . B B . 133 PHE CA 1 1 9 92937 2 1 133 PHE CB C 1.086 -13.309 -15.756 1.00 . B B . 133 PHE CB 1 1 9 92938 2 1 133 PHE CD1 C 2.607 -15.368 -15.844 1.00 . B B . 133 PHE CD1 1 1 9 92939 2 1 133 PHE CD2 C 3.116 -13.657 -14.251 1.00 . B B . 133 PHE CD2 1 1 9 92940 2 1 133 PHE CE1 C 3.680 -16.107 -15.383 1.00 . B B . 133 PHE CE1 1 1 9 92941 2 1 133 PHE CE2 C 4.189 -14.400 -13.799 1.00 . B B . 133 PHE CE2 1 1 9 92942 2 1 133 PHE CG C 2.301 -14.124 -15.290 1.00 . B B . 133 PHE CG 1 1 9 92943 2 1 133 PHE CZ C 4.469 -15.625 -14.363 1.00 . B B . 133 PHE CZ 1 1 9 92944 2 1 133 PHE H H -0.263 -11.321 -16.459 1.00 . B B . 133 PHE H 1 1 9 92945 2 1 133 PHE HA H 2.162 -12.367 -17.404 1.00 . B B . 133 PHE HA 1 1 9 92946 2 1 133 PHE HB2 H 0.957 -12.491 -15.058 1.00 . B B . 133 PHE HB2 1 1 9 92947 2 1 133 PHE HB3 H 0.212 -13.950 -15.678 1.00 . B B . 133 PHE HB3 1 1 9 92948 2 1 133 PHE HD1 H 1.999 -15.754 -16.650 1.00 . B B . 133 PHE HD1 1 1 9 92949 2 1 133 PHE HD2 H 2.907 -12.694 -13.802 1.00 . B B . 133 PHE HD2 1 1 9 92950 2 1 133 PHE HE1 H 3.903 -17.071 -15.825 1.00 . B B . 133 PHE HE1 1 1 9 92951 2 1 133 PHE HE2 H 4.810 -14.023 -12.997 1.00 . B B . 133 PHE HE2 1 1 9 92952 2 1 133 PHE HZ H 5.309 -16.209 -14.004 1.00 . B B . 133 PHE HZ 1 1 9 92953 2 1 133 PHE N N 0.244 -11.548 -17.267 1.00 . B B . 133 PHE N 1 1 9 92954 2 1 133 PHE O O 1.596 -14.440 -18.870 1.00 . B B . 133 PHE O 1 1 9 92955 2 1 134 ASP C C -0.785 -14.352 -20.915 1.00 . B B . 134 ASP C 1 1 9 92956 2 1 134 ASP CA C -1.207 -14.731 -19.479 1.00 . B B . 134 ASP CA 1 1 9 92957 2 1 134 ASP CB C -2.750 -14.648 -19.324 1.00 . B B . 134 ASP CB 1 1 9 92958 2 1 134 ASP CG C -3.517 -15.505 -20.347 1.00 . B B . 134 ASP CG 1 1 9 92959 2 1 134 ASP H H -1.163 -13.292 -17.937 1.00 . B B . 134 ASP H 1 1 9 92960 2 1 134 ASP HA H -0.889 -15.749 -19.271 1.00 . B B . 134 ASP HA 1 1 9 92961 2 1 134 ASP HB2 H -3.019 -14.980 -18.325 1.00 . B B . 134 ASP HB2 1 1 9 92962 2 1 134 ASP HB3 H -3.057 -13.610 -19.428 1.00 . B B . 134 ASP HB3 1 1 9 92963 2 1 134 ASP N N -0.576 -13.854 -18.484 1.00 . B B . 134 ASP N 1 1 9 92964 2 1 134 ASP O O -0.396 -15.224 -21.694 1.00 . B B . 134 ASP O 1 1 9 92965 2 1 134 ASP OD1 O -4.061 -14.950 -21.332 1.00 . B B . 134 ASP OD1 1 1 9 92966 2 1 134 ASP OD2 O -3.572 -16.741 -20.174 1.00 . B B . 134 ASP OD2 1 1 9 92967 2 1 135 ALA C C 0.911 -12.767 -23.004 1.00 . B B . 135 ALA C 1 1 9 92968 2 1 135 ALA CA C -0.542 -12.503 -22.585 1.00 . B B . 135 ALA CA 1 1 9 92969 2 1 135 ALA CB C -0.837 -11.001 -22.661 1.00 . B B . 135 ALA CB 1 1 9 92970 2 1 135 ALA H H -1.080 -12.398 -20.524 1.00 . B B . 135 ALA H 1 1 9 92971 2 1 135 ALA HA H -1.205 -13.007 -23.284 1.00 . B B . 135 ALA HA 1 1 9 92972 2 1 135 ALA HB1 H -0.674 -10.644 -23.669 1.00 . B B . 135 ALA HB1 1 1 9 92973 2 1 135 ALA HB2 H -0.185 -10.465 -21.981 1.00 . B B . 135 ALA HB2 1 1 9 92974 2 1 135 ALA HB3 H -1.866 -10.819 -22.381 1.00 . B B . 135 ALA HB3 1 1 9 92975 2 1 135 ALA N N -0.840 -13.034 -21.230 1.00 . B B . 135 ALA N 1 1 9 92976 2 1 135 ALA O O 1.199 -12.963 -24.188 1.00 . B B . 135 ALA O 1 1 9 92977 2 1 136 LEU C C 3.471 -14.449 -22.734 1.00 . B B . 136 LEU C 1 1 9 92978 2 1 136 LEU CA C 3.244 -13.016 -22.188 1.00 . B B . 136 LEU CA 1 1 9 92979 2 1 136 LEU CB C 3.950 -12.749 -20.818 1.00 . B B . 136 LEU CB 1 1 9 92980 2 1 136 LEU CD1 C 5.949 -11.653 -19.624 1.00 . B B . 136 LEU CD1 1 1 9 92981 2 1 136 LEU CD2 C 6.295 -13.851 -20.816 1.00 . B B . 136 LEU CD2 1 1 9 92982 2 1 136 LEU CG C 5.511 -12.524 -20.824 1.00 . B B . 136 LEU CG 1 1 9 92983 2 1 136 LEU H H 1.478 -12.604 -21.095 1.00 . B B . 136 LEU H 1 1 9 92984 2 1 136 LEU HA H 3.610 -12.297 -22.918 1.00 . B B . 136 LEU HA 1 1 9 92985 2 1 136 LEU HB2 H 3.490 -11.861 -20.392 1.00 . B B . 136 LEU HB2 1 1 9 92986 2 1 136 LEU HB3 H 3.722 -13.579 -20.153 1.00 . B B . 136 LEU HB3 1 1 9 92987 2 1 136 LEU HD11 H 5.450 -10.695 -19.675 1.00 . B B . 136 LEU HD11 1 1 9 92988 2 1 136 LEU HD12 H 7.020 -11.495 -19.659 1.00 . B B . 136 LEU HD12 1 1 9 92989 2 1 136 LEU HD13 H 5.689 -12.143 -18.694 1.00 . B B . 136 LEU HD13 1 1 9 92990 2 1 136 LEU HD21 H 7.357 -13.646 -20.826 1.00 . B B . 136 LEU HD21 1 1 9 92991 2 1 136 LEU HD22 H 6.039 -14.425 -21.696 1.00 . B B . 136 LEU HD22 1 1 9 92992 2 1 136 LEU HD23 H 6.045 -14.422 -19.932 1.00 . B B . 136 LEU HD23 1 1 9 92993 2 1 136 LEU HG H 5.783 -11.988 -21.724 1.00 . B B . 136 LEU HG 1 1 9 92994 2 1 136 LEU N N 1.803 -12.773 -22.004 1.00 . B B . 136 LEU N 1 1 9 92995 2 1 136 LEU O O 4.197 -14.651 -23.710 1.00 . B B . 136 LEU O 1 1 9 92996 2 1 137 PHE C C 1.958 -17.115 -23.795 1.00 . B B . 137 PHE C 1 1 9 92997 2 1 137 PHE CA C 2.818 -16.851 -22.534 1.00 . B B . 137 PHE CA 1 1 9 92998 2 1 137 PHE CB C 2.357 -17.754 -21.352 1.00 . B B . 137 PHE CB 1 1 9 92999 2 1 137 PHE CD1 C 3.978 -16.764 -19.627 1.00 . B B . 137 PHE CD1 1 1 9 93000 2 1 137 PHE CD2 C 3.720 -19.145 -19.691 1.00 . B B . 137 PHE CD2 1 1 9 93001 2 1 137 PHE CE1 C 4.891 -16.894 -18.599 1.00 . B B . 137 PHE CE1 1 1 9 93002 2 1 137 PHE CE2 C 4.632 -19.268 -18.657 1.00 . B B . 137 PHE CE2 1 1 9 93003 2 1 137 PHE CG C 3.372 -17.888 -20.200 1.00 . B B . 137 PHE CG 1 1 9 93004 2 1 137 PHE CZ C 5.220 -18.144 -18.115 1.00 . B B . 137 PHE CZ 1 1 9 93005 2 1 137 PHE H H 2.215 -15.183 -21.356 1.00 . B B . 137 PHE H 1 1 9 93006 2 1 137 PHE HA H 3.850 -17.095 -22.773 1.00 . B B . 137 PHE HA 1 1 9 93007 2 1 137 PHE HB2 H 1.443 -17.348 -20.937 1.00 . B B . 137 PHE HB2 1 1 9 93008 2 1 137 PHE HB3 H 2.148 -18.752 -21.731 1.00 . B B . 137 PHE HB3 1 1 9 93009 2 1 137 PHE HD1 H 3.728 -15.778 -19.999 1.00 . B B . 137 PHE HD1 1 1 9 93010 2 1 137 PHE HD2 H 3.264 -20.035 -20.112 1.00 . B B . 137 PHE HD2 1 1 9 93011 2 1 137 PHE HE1 H 5.351 -16.012 -18.169 1.00 . B B . 137 PHE HE1 1 1 9 93012 2 1 137 PHE HE2 H 4.891 -20.250 -18.275 1.00 . B B . 137 PHE HE2 1 1 9 93013 2 1 137 PHE HZ H 5.940 -18.241 -17.308 1.00 . B B . 137 PHE HZ 1 1 9 93014 2 1 137 PHE N N 2.776 -15.426 -22.122 1.00 . B B . 137 PHE N 1 1 9 93015 2 1 137 PHE O O 2.191 -18.093 -24.519 1.00 . B B . 137 PHE O 1 1 9 93016 2 1 138 MET C C 0.771 -16.069 -26.513 1.00 . B B . 138 MET C 1 1 9 93017 2 1 138 MET CA C 0.038 -16.328 -25.183 1.00 . B B . 138 MET CA 1 1 9 93018 2 1 138 MET CB C -1.125 -15.313 -24.971 1.00 . B B . 138 MET CB 1 1 9 93019 2 1 138 MET CE C -1.613 -13.162 -27.409 1.00 . B B . 138 MET CE 1 1 9 93020 2 1 138 MET CG C -2.330 -15.434 -25.930 1.00 . B B . 138 MET CG 1 1 9 93021 2 1 138 MET H H 0.877 -15.474 -23.425 1.00 . B B . 138 MET H 1 1 9 93022 2 1 138 MET HA H -0.369 -17.335 -25.193 1.00 . B B . 138 MET HA 1 1 9 93023 2 1 138 MET HB2 H -1.499 -15.434 -23.959 1.00 . B B . 138 MET HB2 1 1 9 93024 2 1 138 MET HB3 H -0.720 -14.304 -25.062 1.00 . B B . 138 MET HB3 1 1 9 93025 2 1 138 MET HE1 H -2.459 -12.658 -26.966 1.00 . B B . 138 MET HE1 1 1 9 93026 2 1 138 MET HE2 H -1.393 -12.719 -28.368 1.00 . B B . 138 MET HE2 1 1 9 93027 2 1 138 MET HE3 H -0.751 -13.060 -26.762 1.00 . B B . 138 MET HE3 1 1 9 93028 2 1 138 MET HG2 H -2.647 -16.467 -25.963 1.00 . B B . 138 MET HG2 1 1 9 93029 2 1 138 MET HG3 H -3.145 -14.834 -25.542 1.00 . B B . 138 MET HG3 1 1 9 93030 2 1 138 MET N N 0.978 -16.230 -24.040 1.00 . B B . 138 MET N 1 1 9 93031 2 1 138 MET O O 0.482 -16.709 -27.533 1.00 . B B . 138 MET O 1 1 9 93032 2 1 138 MET SD S -1.992 -14.900 -27.628 1.00 . B B . 138 MET SD 1 1 9 93033 2 1 139 ASN C C 3.605 -15.861 -27.947 1.00 . B B . 139 ASN C 1 1 9 93034 2 1 139 ASN CA C 2.573 -14.769 -27.632 1.00 . B B . 139 ASN CA 1 1 9 93035 2 1 139 ASN CB C 3.287 -13.422 -27.377 1.00 . B B . 139 ASN CB 1 1 9 93036 2 1 139 ASN CG C 2.331 -12.227 -27.289 1.00 . B B . 139 ASN CG 1 1 9 93037 2 1 139 ASN H H 1.915 -14.688 -25.613 1.00 . B B . 139 ASN H 1 1 9 93038 2 1 139 ASN HA H 1.913 -14.661 -28.489 1.00 . B B . 139 ASN HA 1 1 9 93039 2 1 139 ASN HB2 H 3.845 -13.492 -26.447 1.00 . B B . 139 ASN HB2 1 1 9 93040 2 1 139 ASN HB3 H 3.987 -13.230 -28.182 1.00 . B B . 139 ASN HB3 1 1 9 93041 2 1 139 ASN HD21 H 3.163 -11.635 -25.585 1.00 . B B . 139 ASN HD21 1 1 9 93042 2 1 139 ASN HD22 H 1.874 -10.648 -26.175 1.00 . B B . 139 ASN HD22 1 1 9 93043 2 1 139 ASN N N 1.747 -15.143 -26.466 1.00 . B B . 139 ASN N 1 1 9 93044 2 1 139 ASN ND2 N 2.467 -11.418 -26.247 1.00 . B B . 139 ASN ND2 1 1 9 93045 2 1 139 ASN O O 3.987 -16.036 -29.108 1.00 . B B . 139 ASN O 1 1 9 93046 2 1 139 ASN OD1 O 1.451 -12.054 -28.137 1.00 . B B . 139 ASN OD1 1 1 9 93047 2 1 140 TYR C C 4.155 -18.909 -27.870 1.00 . B B . 140 TYR C 1 1 9 93048 2 1 140 TYR CA C 4.901 -17.805 -27.088 1.00 . B B . 140 TYR CA 1 1 9 93049 2 1 140 TYR CB C 5.394 -18.364 -25.726 1.00 . B B . 140 TYR CB 1 1 9 93050 2 1 140 TYR CD1 C 7.690 -17.239 -25.653 1.00 . B B . 140 TYR CD1 1 1 9 93051 2 1 140 TYR CD2 C 6.306 -17.055 -23.722 1.00 . B B . 140 TYR CD2 1 1 9 93052 2 1 140 TYR CE1 C 8.680 -16.516 -25.011 1.00 . B B . 140 TYR CE1 1 1 9 93053 2 1 140 TYR CE2 C 7.292 -16.332 -23.084 1.00 . B B . 140 TYR CE2 1 1 9 93054 2 1 140 TYR CG C 6.475 -17.521 -25.025 1.00 . B B . 140 TYR CG 1 1 9 93055 2 1 140 TYR CZ C 8.475 -16.069 -23.727 1.00 . B B . 140 TYR CZ 1 1 9 93056 2 1 140 TYR H H 3.804 -16.329 -25.997 1.00 . B B . 140 TYR H 1 1 9 93057 2 1 140 TYR HA H 5.765 -17.504 -27.674 1.00 . B B . 140 TYR HA 1 1 9 93058 2 1 140 TYR HB2 H 4.546 -18.452 -25.058 1.00 . B B . 140 TYR HB2 1 1 9 93059 2 1 140 TYR HB3 H 5.811 -19.358 -25.877 1.00 . B B . 140 TYR HB3 1 1 9 93060 2 1 140 TYR HD1 H 7.855 -17.588 -26.667 1.00 . B B . 140 TYR HD1 1 1 9 93061 2 1 140 TYR HD2 H 5.375 -17.261 -23.207 1.00 . B B . 140 TYR HD2 1 1 9 93062 2 1 140 TYR HE1 H 9.615 -16.310 -25.520 1.00 . B B . 140 TYR HE1 1 1 9 93063 2 1 140 TYR HE2 H 7.130 -15.983 -22.074 1.00 . B B . 140 TYR HE2 1 1 9 93064 2 1 140 TYR HH H 9.738 -14.629 -23.640 1.00 . B B . 140 TYR HH 1 1 9 93065 2 1 140 TYR N N 4.050 -16.603 -26.906 1.00 . B B . 140 TYR N 1 1 9 93066 2 1 140 TYR O O 4.782 -19.814 -28.436 1.00 . B B . 140 TYR O 1 1 9 93067 2 1 140 TYR OH O 9.460 -15.356 -23.083 1.00 . B B . 140 TYR OH 1 1 9 93068 2 1 141 LEU C C 1.401 -18.921 -29.905 1.00 . B B . 141 LEU C 1 1 9 93069 2 1 141 LEU CA C 1.952 -19.708 -28.680 1.00 . B B . 141 LEU CA 1 1 9 93070 2 1 141 LEU CB C 0.819 -20.281 -27.756 1.00 . B B . 141 LEU CB 1 1 9 93071 2 1 141 LEU CD1 C 1.613 -22.725 -27.844 1.00 . B B . 141 LEU CD1 1 1 9 93072 2 1 141 LEU CD2 C -0.772 -22.187 -27.109 1.00 . B B . 141 LEU CD2 1 1 9 93073 2 1 141 LEU CG C 0.407 -21.769 -28.018 1.00 . B B . 141 LEU CG 1 1 9 93074 2 1 141 LEU H H 2.390 -18.112 -27.363 1.00 . B B . 141 LEU H 1 1 9 93075 2 1 141 LEU HA H 2.554 -20.529 -29.057 1.00 . B B . 141 LEU HA 1 1 9 93076 2 1 141 LEU HB2 H 1.141 -20.202 -26.721 1.00 . B B . 141 LEU HB2 1 1 9 93077 2 1 141 LEU HB3 H -0.068 -19.664 -27.868 1.00 . B B . 141 LEU HB3 1 1 9 93078 2 1 141 LEU HD11 H 1.299 -23.745 -28.022 1.00 . B B . 141 LEU HD11 1 1 9 93079 2 1 141 LEU HD12 H 2.012 -22.644 -26.839 1.00 . B B . 141 LEU HD12 1 1 9 93080 2 1 141 LEU HD13 H 2.386 -22.464 -28.556 1.00 . B B . 141 LEU HD13 1 1 9 93081 2 1 141 LEU HD21 H -1.623 -21.547 -27.304 1.00 . B B . 141 LEU HD21 1 1 9 93082 2 1 141 LEU HD22 H -0.487 -22.096 -26.068 1.00 . B B . 141 LEU HD22 1 1 9 93083 2 1 141 LEU HD23 H -1.046 -23.214 -27.315 1.00 . B B . 141 LEU HD23 1 1 9 93084 2 1 141 LEU HG H 0.072 -21.862 -29.044 1.00 . B B . 141 LEU HG 1 1 9 93085 2 1 141 LEU N N 2.817 -18.816 -27.893 1.00 . B B . 141 LEU N 1 1 9 93086 2 1 141 LEU O O 0.270 -19.147 -30.351 1.00 . B B . 141 LEU O 1 1 9 93087 2 1 142 GLN C C 0.852 -16.120 -31.293 1.00 . B B . 142 GLN C 1 1 9 93088 2 1 142 GLN CA C 1.983 -17.128 -31.603 1.00 . B B . 142 GLN CA 1 1 9 93089 2 1 142 GLN CB C 1.703 -17.933 -32.913 1.00 . B B . 142 GLN CB 1 1 9 93090 2 1 142 GLN CD C 2.519 -19.620 -34.639 1.00 . B B . 142 GLN CD 1 1 9 93091 2 1 142 GLN CG C 2.878 -18.796 -33.405 1.00 . B B . 142 GLN CG 1 1 9 93092 2 1 142 GLN H H 3.148 -17.933 -30.027 1.00 . B B . 142 GLN H 1 1 9 93093 2 1 142 GLN HA H 2.888 -16.549 -31.759 1.00 . B B . 142 GLN HA 1 1 9 93094 2 1 142 GLN HB2 H 0.854 -18.584 -32.740 1.00 . B B . 142 GLN HB2 1 1 9 93095 2 1 142 GLN HB3 H 1.444 -17.235 -33.704 1.00 . B B . 142 GLN HB3 1 1 9 93096 2 1 142 GLN HE21 H 1.861 -21.102 -33.493 1.00 . B B . 142 GLN HE21 1 1 9 93097 2 1 142 GLN HE22 H 1.717 -21.346 -35.199 1.00 . B B . 142 GLN HE22 1 1 9 93098 2 1 142 GLN HG2 H 3.713 -18.148 -33.651 1.00 . B B . 142 GLN HG2 1 1 9 93099 2 1 142 GLN HG3 H 3.176 -19.469 -32.607 1.00 . B B . 142 GLN HG3 1 1 9 93100 2 1 142 GLN N N 2.265 -18.015 -30.445 1.00 . B B . 142 GLN N 1 1 9 93101 2 1 142 GLN NE2 N 1.986 -20.812 -34.424 1.00 . B B . 142 GLN NE2 1 1 9 93102 2 1 142 GLN O O 1.122 -15.004 -30.833 1.00 . B B . 142 GLN O 1 1 9 93103 2 1 142 GLN OE1 O 2.699 -19.184 -35.780 1.00 . B B . 142 GLN OE1 1 1 9 93104 2 1 143 GLN C C -2.790 -16.607 -31.064 1.00 . B B . 143 GLN C 1 1 9 93105 2 1 143 GLN CA C -1.589 -15.694 -31.318 1.00 . B B . 143 GLN CA 1 1 9 93106 2 1 143 GLN CB C -1.861 -14.780 -32.548 1.00 . B B . 143 GLN CB 1 1 9 93107 2 1 143 GLN CD C -3.387 -12.983 -33.626 1.00 . B B . 143 GLN CD 1 1 9 93108 2 1 143 GLN CG C -3.029 -13.774 -32.360 1.00 . B B . 143 GLN CG 1 1 9 93109 2 1 143 GLN H H -0.539 -17.452 -31.845 1.00 . B B . 143 GLN H 1 1 9 93110 2 1 143 GLN HA H -1.415 -15.071 -30.439 1.00 . B B . 143 GLN HA 1 1 9 93111 2 1 143 GLN HB2 H -0.960 -14.216 -32.762 1.00 . B B . 143 GLN HB2 1 1 9 93112 2 1 143 GLN HB3 H -2.084 -15.406 -33.407 1.00 . B B . 143 GLN HB3 1 1 9 93113 2 1 143 GLN HE21 H -3.999 -11.441 -32.539 1.00 . B B . 143 GLN HE21 1 1 9 93114 2 1 143 GLN HE22 H -4.119 -11.253 -34.255 1.00 . B B . 143 GLN HE22 1 1 9 93115 2 1 143 GLN HG2 H -3.914 -14.317 -32.045 1.00 . B B . 143 GLN HG2 1 1 9 93116 2 1 143 GLN HG3 H -2.753 -13.075 -31.575 1.00 . B B . 143 GLN HG3 1 1 9 93117 2 1 143 GLN N N -0.402 -16.533 -31.528 1.00 . B B . 143 GLN N 1 1 9 93118 2 1 143 GLN NE2 N -3.884 -11.770 -33.456 1.00 . B B . 143 GLN NE2 1 1 9 93119 2 1 143 GLN O O -3.111 -17.467 -31.897 1.00 . B B . 143 GLN O 1 1 9 93120 2 1 143 GLN OE1 O -3.232 -13.463 -34.748 1.00 . B B . 143 GLN OE1 1 1 9 93121 2 1 144 GLN C C -5.876 -16.240 -29.517 1.00 . B B . 144 GLN C 1 1 9 93122 2 1 144 GLN CA C -4.651 -17.174 -29.518 1.00 . B B . 144 GLN CA 1 1 9 93123 2 1 144 GLN CB C -4.422 -17.862 -28.138 1.00 . B B . 144 GLN CB 1 1 9 93124 2 1 144 GLN CD C -3.373 -19.999 -29.147 1.00 . B B . 144 GLN CD 1 1 9 93125 2 1 144 GLN CG C -3.229 -18.854 -28.128 1.00 . B B . 144 GLN CG 1 1 9 93126 2 1 144 GLN H H -3.074 -15.778 -29.275 1.00 . B B . 144 GLN H 1 1 9 93127 2 1 144 GLN HA H -4.832 -17.947 -30.262 1.00 . B B . 144 GLN HA 1 1 9 93128 2 1 144 GLN HB2 H -4.239 -17.096 -27.392 1.00 . B B . 144 GLN HB2 1 1 9 93129 2 1 144 GLN HB3 H -5.318 -18.405 -27.862 1.00 . B B . 144 GLN HB3 1 1 9 93130 2 1 144 GLN HE21 H -1.418 -20.011 -29.486 1.00 . B B . 144 GLN HE21 1 1 9 93131 2 1 144 GLN HE22 H -2.346 -21.157 -30.381 1.00 . B B . 144 GLN HE22 1 1 9 93132 2 1 144 GLN HG2 H -2.318 -18.305 -28.345 1.00 . B B . 144 GLN HG2 1 1 9 93133 2 1 144 GLN HG3 H -3.143 -19.291 -27.138 1.00 . B B . 144 GLN HG3 1 1 9 93134 2 1 144 GLN N N -3.433 -16.432 -29.904 1.00 . B B . 144 GLN N 1 1 9 93135 2 1 144 GLN NE2 N -2.268 -20.431 -29.731 1.00 . B B . 144 GLN NE2 1 1 9 93136 2 1 144 GLN O O -6.960 -16.616 -29.061 1.00 . B B . 144 GLN O 1 1 9 93137 2 1 144 GLN OE1 O -4.474 -20.471 -29.436 1.00 . B B . 144 GLN OE1 1 1 9 93138 2 1 145 ALA C C -7.441 -14.418 -31.677 1.00 . B B . 145 ALA C 1 1 9 93139 2 1 145 ALA CA C -6.768 -14.061 -30.335 1.00 . B B . 145 ALA CA 1 1 9 93140 2 1 145 ALA CB C -6.218 -12.622 -30.347 1.00 . B B . 145 ALA CB 1 1 9 93141 2 1 145 ALA H H -4.768 -14.748 -30.278 1.00 . B B . 145 ALA H 1 1 9 93142 2 1 145 ALA HA H -7.507 -14.137 -29.541 1.00 . B B . 145 ALA HA 1 1 9 93143 2 1 145 ALA HB1 H -7.024 -11.921 -30.519 1.00 . B B . 145 ALA HB1 1 1 9 93144 2 1 145 ALA HB2 H -5.480 -12.519 -31.134 1.00 . B B . 145 ALA HB2 1 1 9 93145 2 1 145 ALA HB3 H -5.753 -12.405 -29.395 1.00 . B B . 145 ALA HB3 1 1 9 93146 2 1 145 ALA N N -5.681 -15.014 -30.053 1.00 . B B . 145 ALA N 1 1 9 93147 2 1 145 ALA O O -6.987 -15.321 -32.391 1.00 . B B . 145 ALA O 1 1 9 93148 2 1 146 GLY C C -10.801 -14.199 -32.830 1.00 . B B . 146 GLY C 1 1 9 93149 2 1 146 GLY CA C -9.334 -13.998 -33.199 1.00 . B B . 146 GLY CA 1 1 9 93150 2 1 146 GLY H H -8.751 -12.932 -31.454 1.00 . B B . 146 GLY H 1 1 9 93151 2 1 146 GLY HA2 H -9.258 -13.166 -33.886 1.00 . B B . 146 GLY HA2 1 1 9 93152 2 1 146 GLY HA3 H -8.970 -14.895 -33.698 1.00 . B B . 146 GLY HA3 1 1 9 93153 2 1 146 GLY N N -8.509 -13.698 -32.016 1.00 . B B . 146 GLY N 1 1 9 93154 2 1 146 GLY O O -11.619 -14.565 -33.685 1.00 . B B . 146 GLY O 1 1 9 93155 2 1 147 GLU C C -13.294 -12.800 -31.757 1.00 . B B . 147 GLU C 1 1 9 93156 2 1 147 GLU CA C -12.497 -13.888 -31.003 1.00 . B B . 147 GLU CA 1 1 9 93157 2 1 147 GLU CB C -12.490 -13.609 -29.459 1.00 . B B . 147 GLU CB 1 1 9 93158 2 1 147 GLU CD C -10.346 -12.154 -29.222 1.00 . B B . 147 GLU CD 1 1 9 93159 2 1 147 GLU CG C -11.870 -12.265 -29.000 1.00 . B B . 147 GLU CG 1 1 9 93160 2 1 147 GLU H H -10.379 -13.852 -30.905 1.00 . B B . 147 GLU H 1 1 9 93161 2 1 147 GLU HA H -12.971 -14.849 -31.179 1.00 . B B . 147 GLU HA 1 1 9 93162 2 1 147 GLU HB2 H -13.512 -13.640 -29.093 1.00 . B B . 147 GLU HB2 1 1 9 93163 2 1 147 GLU HB3 H -11.940 -14.406 -28.974 1.00 . B B . 147 GLU HB3 1 1 9 93164 2 1 147 GLU HG2 H -12.361 -11.465 -29.538 1.00 . B B . 147 GLU HG2 1 1 9 93165 2 1 147 GLU HG3 H -12.075 -12.137 -27.943 1.00 . B B . 147 GLU HG3 1 1 9 93166 2 1 147 GLU N N -11.118 -13.972 -31.533 1.00 . B B . 147 GLU N 1 1 9 93167 2 1 147 GLU O O -14.489 -12.968 -32.035 1.00 . B B . 147 GLU O 1 1 9 93168 2 1 147 GLU OE1 O -9.569 -12.582 -28.339 1.00 . B B . 147 GLU OE1 1 1 9 93169 2 1 147 GLU OE2 O -9.925 -11.665 -30.299 1.00 . B B . 147 GLU OE2 1 1 9 93170 2 1 148 GLY C C -12.424 -10.627 -34.296 1.00 . B B . 148 GLY C 1 1 9 93171 2 1 148 GLY CA C -13.135 -10.652 -32.956 1.00 . B B . 148 GLY CA 1 1 9 93172 2 1 148 GLY H H -11.689 -11.588 -31.735 1.00 . B B . 148 GLY H 1 1 9 93173 2 1 148 GLY HA2 H -14.198 -10.805 -33.120 1.00 . B B . 148 GLY HA2 1 1 9 93174 2 1 148 GLY HA3 H -12.993 -9.695 -32.470 1.00 . B B . 148 GLY HA3 1 1 9 93175 2 1 148 GLY N N -12.602 -11.693 -32.088 1.00 . B B . 148 GLY N 1 1 9 93176 2 1 148 GLY O O -11.713 -11.579 -34.656 1.00 . B B . 148 GLY O 1 1 9 93177 2 1 149 THR C C -11.540 -7.845 -36.394 1.00 . B B . 149 THR C 1 1 9 93178 2 1 149 THR CA C -11.968 -9.322 -36.336 1.00 . B B . 149 THR CA 1 1 9 93179 2 1 149 THR CB C -12.934 -9.678 -37.531 1.00 . B B . 149 THR CB 1 1 9 93180 2 1 149 THR CG2 C -12.270 -9.485 -38.911 1.00 . B B . 149 THR CG2 1 1 9 93181 2 1 149 THR H H -13.244 -8.860 -34.713 1.00 . B B . 149 THR H 1 1 9 93182 2 1 149 THR HA H -11.081 -9.956 -36.403 1.00 . B B . 149 THR HA 1 1 9 93183 2 1 149 THR HB H -13.792 -9.016 -37.470 1.00 . B B . 149 THR HB 1 1 9 93184 2 1 149 THR HG1 H -13.191 -11.386 -36.550 1.00 . B B . 149 THR HG1 1 1 9 93185 2 1 149 THR HG21 H -11.418 -10.148 -39.013 1.00 . B B . 149 THR HG21 1 1 9 93186 2 1 149 THR HG22 H -11.939 -8.459 -39.017 1.00 . B B . 149 THR HG22 1 1 9 93187 2 1 149 THR HG23 H -12.988 -9.707 -39.688 1.00 . B B . 149 THR HG23 1 1 9 93188 2 1 149 THR N N -12.624 -9.551 -35.049 1.00 . B B . 149 THR N 1 1 9 93189 2 1 149 THR O O -10.395 -7.508 -36.068 1.00 . B B . 149 THR O 1 1 9 93190 2 1 149 THR OG1 O -13.414 -11.036 -37.420 1.00 . B B . 149 THR OG1 1 1 9 93191 2 1 150 GLU C C -13.633 -5.046 -37.623 1.00 . B B . 150 GLU C 1 1 9 93192 2 1 150 GLU CA C -12.337 -5.548 -36.987 1.00 . B B . 150 GLU CA 1 1 9 93193 2 1 150 GLU CB C -11.145 -5.282 -37.948 1.00 . B B . 150 GLU CB 1 1 9 93194 2 1 150 GLU CD C -9.685 -3.574 -39.164 1.00 . B B . 150 GLU CD 1 1 9 93195 2 1 150 GLU CG C -10.886 -3.795 -38.245 1.00 . B B . 150 GLU CG 1 1 9 93196 2 1 150 GLU H H -13.445 -7.316 -36.711 1.00 . B B . 150 GLU H 1 1 9 93197 2 1 150 GLU HA H -12.173 -5.034 -36.040 1.00 . B B . 150 GLU HA 1 1 9 93198 2 1 150 GLU HB2 H -10.249 -5.700 -37.504 1.00 . B B . 150 GLU HB2 1 1 9 93199 2 1 150 GLU HB3 H -11.333 -5.794 -38.886 1.00 . B B . 150 GLU HB3 1 1 9 93200 2 1 150 GLU HG2 H -11.775 -3.371 -38.705 1.00 . B B . 150 GLU HG2 1 1 9 93201 2 1 150 GLU HG3 H -10.700 -3.282 -37.308 1.00 . B B . 150 GLU HG3 1 1 9 93202 2 1 150 GLU N N -12.522 -6.975 -36.703 1.00 . B B . 150 GLU N 1 1 9 93203 2 1 150 GLU O O -13.897 -5.350 -38.796 1.00 . B B . 150 GLU O 1 1 9 93204 2 1 150 GLU OE1 O -8.579 -3.999 -38.793 1.00 . B B . 150 GLU OE1 1 1 9 93205 2 1 150 GLU OE2 O -9.833 -2.957 -40.239 1.00 . B B . 150 GLU OE2 1 1 9 93206 2 1 151 GLU C C -15.455 -2.689 -38.372 1.00 . B B . 151 GLU C 1 1 9 93207 2 1 151 GLU CA C -15.738 -3.806 -37.350 1.00 . B B . 151 GLU CA 1 1 9 93208 2 1 151 GLU CB C -16.641 -3.317 -36.197 1.00 . B B . 151 GLU CB 1 1 9 93209 2 1 151 GLU CD C -18.932 -3.958 -37.227 1.00 . B B . 151 GLU CD 1 1 9 93210 2 1 151 GLU CG C -18.038 -2.834 -36.642 1.00 . B B . 151 GLU CG 1 1 9 93211 2 1 151 GLU H H -14.260 -4.228 -35.895 1.00 . B B . 151 GLU H 1 1 9 93212 2 1 151 GLU HA H -16.254 -4.617 -37.860 1.00 . B B . 151 GLU HA 1 1 9 93213 2 1 151 GLU HB2 H -16.770 -4.128 -35.486 1.00 . B B . 151 GLU HB2 1 1 9 93214 2 1 151 GLU HB3 H -16.138 -2.497 -35.693 1.00 . B B . 151 GLU HB3 1 1 9 93215 2 1 151 GLU HG2 H -18.539 -2.395 -35.782 1.00 . B B . 151 GLU HG2 1 1 9 93216 2 1 151 GLU HG3 H -17.910 -2.061 -37.394 1.00 . B B . 151 GLU HG3 1 1 9 93217 2 1 151 GLU N N -14.476 -4.348 -36.842 1.00 . B B . 151 GLU N 1 1 9 93218 2 1 151 GLU O O -15.742 -2.864 -39.563 1.00 . B B . 151 GLU O 1 1 9 93219 2 1 151 GLU OE1 O -19.844 -4.443 -36.518 1.00 . B B . 151 GLU OE1 1 1 9 93220 2 1 151 GLU OE2 O -18.738 -4.358 -38.405 1.00 . B B . 151 GLU OE2 1 1 9 93221 2 1 152 HIS C C -15.434 0.061 -39.729 1.00 . B B . 152 HIS C 1 1 9 93222 2 1 152 HIS CA C -14.353 -0.466 -38.740 1.00 . B B . 152 HIS CA 1 1 9 93223 2 1 152 HIS CB C -13.045 -0.942 -39.457 1.00 . B B . 152 HIS CB 1 1 9 93224 2 1 152 HIS CD2 C -12.358 1.459 -40.288 1.00 . B B . 152 HIS CD2 1 1 9 93225 2 1 152 HIS CE1 C -10.543 0.902 -41.370 1.00 . B B . 152 HIS CE1 1 1 9 93226 2 1 152 HIS CG C -12.220 0.111 -40.172 1.00 . B B . 152 HIS CG 1 1 9 93227 2 1 152 HIS H H -14.810 -1.459 -36.917 1.00 . B B . 152 HIS H 1 1 9 93228 2 1 152 HIS HA H -14.098 0.349 -38.069 1.00 . B B . 152 HIS HA 1 1 9 93229 2 1 152 HIS HB2 H -12.395 -1.390 -38.719 1.00 . B B . 152 HIS HB2 1 1 9 93230 2 1 152 HIS HB3 H -13.306 -1.702 -40.184 1.00 . B B . 152 HIS HB3 1 1 9 93231 2 1 152 HIS HD1 H -10.682 -1.098 -40.980 1.00 . B B . 152 HIS HD1 1 1 9 93232 2 1 152 HIS HD2 H -13.147 2.062 -39.863 1.00 . B B . 152 HIS HD2 1 1 9 93233 2 1 152 HIS HE1 H -9.638 0.965 -41.959 1.00 . B B . 152 HIS HE1 1 1 9 93234 2 1 152 HIS HE2 H -11.190 2.838 -41.351 1.00 . B B . 152 HIS HE2 1 1 9 93235 2 1 152 HIS N N -14.878 -1.563 -37.889 1.00 . B B . 152 HIS N 1 1 9 93236 2 1 152 HIS ND1 N -11.065 -0.198 -40.869 1.00 . B B . 152 HIS ND1 1 1 9 93237 2 1 152 HIS NE2 N -11.305 1.914 -41.033 1.00 . B B . 152 HIS NE2 1 1 9 93238 2 1 152 HIS O O -15.302 -0.052 -40.957 1.00 . B B . 152 HIS O 1 1 9 93239 2 1 153 GLN C C -17.655 2.737 -39.529 1.00 . B B . 153 GLN C 1 1 9 93240 2 1 153 GLN CA C -17.618 1.250 -39.913 1.00 . B B . 153 GLN CA 1 1 9 93241 2 1 153 GLN CB C -18.998 0.603 -39.635 1.00 . B B . 153 GLN CB 1 1 9 93242 2 1 153 GLN CD C -20.603 -1.371 -39.945 1.00 . B B . 153 GLN CD 1 1 9 93243 2 1 153 GLN CG C -19.192 -0.820 -40.190 1.00 . B B . 153 GLN CG 1 1 9 93244 2 1 153 GLN H H -16.625 0.504 -38.187 1.00 . B B . 153 GLN H 1 1 9 93245 2 1 153 GLN HA H -17.400 1.169 -40.976 1.00 . B B . 153 GLN HA 1 1 9 93246 2 1 153 GLN HB2 H -19.149 0.565 -38.561 1.00 . B B . 153 GLN HB2 1 1 9 93247 2 1 153 GLN HB3 H -19.773 1.236 -40.062 1.00 . B B . 153 GLN HB3 1 1 9 93248 2 1 153 GLN HE21 H -19.916 -3.230 -39.872 1.00 . B B . 153 GLN HE21 1 1 9 93249 2 1 153 GLN HE22 H -21.618 -3.047 -39.652 1.00 . B B . 153 GLN HE22 1 1 9 93250 2 1 153 GLN HG2 H -19.015 -0.808 -41.262 1.00 . B B . 153 GLN HG2 1 1 9 93251 2 1 153 GLN HG3 H -18.469 -1.480 -39.720 1.00 . B B . 153 GLN HG3 1 1 9 93252 2 1 153 GLN N N -16.535 0.573 -39.157 1.00 . B B . 153 GLN N 1 1 9 93253 2 1 153 GLN NE2 N -20.725 -2.679 -39.808 1.00 . B B . 153 GLN NE2 1 1 9 93254 2 1 153 GLN O O -17.540 3.076 -38.351 1.00 . B B . 153 GLN O 1 1 9 93255 2 1 153 GLN OE1 O -21.582 -0.622 -39.879 1.00 . B B . 153 GLN OE1 1 1 9 93256 2 1 154 ASP C C -18.572 5.749 -41.517 1.00 . B B . 154 ASP C 1 1 9 93257 2 1 154 ASP CA C -17.853 5.075 -40.337 1.00 . B B . 154 ASP CA 1 1 9 93258 2 1 154 ASP CB C -16.409 5.640 -40.164 1.00 . B B . 154 ASP CB 1 1 9 93259 2 1 154 ASP CG C -15.519 5.451 -41.411 1.00 . B B . 154 ASP CG 1 1 9 93260 2 1 154 ASP H H -17.928 3.265 -41.445 1.00 . B B . 154 ASP H 1 1 9 93261 2 1 154 ASP HA H -18.426 5.280 -39.436 1.00 . B B . 154 ASP HA 1 1 9 93262 2 1 154 ASP HB2 H -16.472 6.697 -39.930 1.00 . B B . 154 ASP HB2 1 1 9 93263 2 1 154 ASP HB3 H -15.936 5.137 -39.326 1.00 . B B . 154 ASP HB3 1 1 9 93264 2 1 154 ASP N N -17.821 3.612 -40.532 1.00 . B B . 154 ASP N 1 1 9 93265 2 1 154 ASP O O -19.064 5.067 -42.429 1.00 . B B . 154 ASP O 1 1 9 93266 2 1 154 ASP OD1 O -15.293 6.429 -42.161 1.00 . B B . 154 ASP OD1 1 1 9 93267 2 1 154 ASP OD2 O -15.041 4.319 -41.654 1.00 . B B . 154 ASP OD2 1 1 9 93268 2 1 155 ALA C C -18.510 9.239 -42.704 1.00 . B B . 155 ALA C 1 1 9 93269 2 1 155 ALA CA C -19.281 7.903 -42.529 1.00 . B B . 155 ALA CA 1 1 9 93270 2 1 155 ALA CB C -20.768 8.116 -42.157 1.00 . B B . 155 ALA CB 1 1 9 93271 2 1 155 ALA H H -18.180 7.565 -40.756 1.00 . B B . 155 ALA H 1 1 9 93272 2 1 155 ALA HA H -19.245 7.352 -43.472 1.00 . B B . 155 ALA HA 1 1 9 93273 2 1 155 ALA HB1 H -21.269 8.677 -42.937 1.00 . B B . 155 ALA HB1 1 1 9 93274 2 1 155 ALA HB2 H -20.838 8.662 -41.226 1.00 . B B . 155 ALA HB2 1 1 9 93275 2 1 155 ALA HB3 H -21.254 7.155 -42.043 1.00 . B B . 155 ALA HB3 1 1 9 93276 2 1 155 ALA N N -18.619 7.094 -41.495 1.00 . B B . 155 ALA N 1 1 9 93277 2 1 155 ALA O O -18.691 10.158 -41.874 1.00 . B B . 155 ALA O 1 1 9 93278 2 1 155 ALA OXT O -17.680 9.346 -43.632 1.00 . B B . 155 ALA OXT 1 1 9 93279 3 1 1 MET C C -7.524 4.189 39.295 1.00 . C C . 1 MET C 1 1 9 93280 3 1 1 MET CA C -9.003 3.775 39.479 1.00 . C C . 1 MET CA 1 1 9 93281 3 1 1 MET CB C -9.166 2.243 39.277 1.00 . C C . 1 MET CB 1 1 9 93282 3 1 1 MET CE C -13.282 1.609 38.597 1.00 . C C . 1 MET CE 1 1 9 93283 3 1 1 MET CG C -10.604 1.714 39.414 1.00 . C C . 1 MET CG 1 1 9 93284 3 1 1 MET H1 H -10.862 4.339 38.691 1.00 . C C . 1 MET H1 1 1 9 93285 3 1 1 MET H2 H -9.628 4.226 37.554 1.00 . C C . 1 MET H2 1 1 9 93286 3 1 1 MET H3 H -9.673 5.541 38.599 1.00 . C C . 1 MET H3 1 1 9 93287 3 1 1 MET HA H -9.323 4.045 40.481 1.00 . C C . 1 MET HA 1 1 9 93288 3 1 1 MET HB2 H -8.817 1.989 38.283 1.00 . C C . 1 MET HB2 1 1 9 93289 3 1 1 MET HB3 H -8.543 1.725 40.003 1.00 . C C . 1 MET HB3 1 1 9 93290 3 1 1 MET HE1 H -14.044 1.913 37.895 1.00 . C C . 1 MET HE1 1 1 9 93291 3 1 1 MET HE2 H -13.558 1.935 39.589 1.00 . C C . 1 MET HE2 1 1 9 93292 3 1 1 MET HE3 H -13.190 0.533 38.583 1.00 . C C . 1 MET HE3 1 1 9 93293 3 1 1 MET HG2 H -10.588 0.631 39.340 1.00 . C C . 1 MET HG2 1 1 9 93294 3 1 1 MET HG3 H -10.994 1.995 40.386 1.00 . C C . 1 MET HG3 1 1 9 93295 3 1 1 MET N N -9.852 4.521 38.518 1.00 . C C . 1 MET N 1 1 9 93296 3 1 1 MET O O -6.814 4.392 40.283 1.00 . C C . 1 MET O 1 1 9 93297 3 1 1 MET SD S -11.715 2.355 38.134 1.00 . C C . 1 MET SD 1 1 9 93298 3 1 2 SER C C -4.585 3.825 37.985 1.00 . C C . 2 SER C 1 1 9 93299 3 1 2 SER CA C -5.751 4.739 37.544 1.00 . C C . 2 SER CA 1 1 9 93300 3 1 2 SER CB C -5.465 6.238 37.861 1.00 . C C . 2 SER CB 1 1 9 93301 3 1 2 SER H H -7.718 4.014 37.310 1.00 . C C . 2 SER H 1 1 9 93302 3 1 2 SER HA H -5.805 4.659 36.463 1.00 . C C . 2 SER HA 1 1 9 93303 3 1 2 SER HB2 H -4.488 6.514 37.483 1.00 . C C . 2 SER HB2 1 1 9 93304 3 1 2 SER HB3 H -6.212 6.846 37.367 1.00 . C C . 2 SER HB3 1 1 9 93305 3 1 2 SER HG H -6.416 6.588 39.523 1.00 . C C . 2 SER HG 1 1 9 93306 3 1 2 SER N N -7.093 4.286 38.010 1.00 . C C . 2 SER N 1 1 9 93307 3 1 2 SER O O -4.449 3.495 39.171 1.00 . C C . 2 SER O 1 1 9 93308 3 1 2 SER OG O -5.497 6.529 39.240 1.00 . C C . 2 SER OG 1 1 9 93309 3 1 3 GLU C C -1.605 3.145 38.221 1.00 . C C . 3 GLU C 1 1 9 93310 3 1 3 GLU CA C -2.579 2.547 37.190 1.00 . C C . 3 GLU CA 1 1 9 93311 3 1 3 GLU CB C -1.837 2.329 35.839 1.00 . C C . 3 GLU CB 1 1 9 93312 3 1 3 GLU CD C -2.883 0.101 35.118 1.00 . C C . 3 GLU CD 1 1 9 93313 3 1 3 GLU CG C -2.638 1.575 34.756 1.00 . C C . 3 GLU CG 1 1 9 93314 3 1 3 GLU H H -3.925 3.758 36.084 1.00 . C C . 3 GLU H 1 1 9 93315 3 1 3 GLU HA H -2.946 1.592 37.552 1.00 . C C . 3 GLU HA 1 1 9 93316 3 1 3 GLU HB2 H -1.566 3.300 35.438 1.00 . C C . 3 GLU HB2 1 1 9 93317 3 1 3 GLU HB3 H -0.921 1.776 36.025 1.00 . C C . 3 GLU HB3 1 1 9 93318 3 1 3 GLU HG2 H -3.589 2.077 34.611 1.00 . C C . 3 GLU HG2 1 1 9 93319 3 1 3 GLU HG3 H -2.082 1.615 33.824 1.00 . C C . 3 GLU HG3 1 1 9 93320 3 1 3 GLU N N -3.745 3.429 36.993 1.00 . C C . 3 GLU N 1 1 9 93321 3 1 3 GLU O O -1.306 2.514 39.243 1.00 . C C . 3 GLU O 1 1 9 93322 3 1 3 GLU OE1 O -4.020 -0.262 35.481 1.00 . C C . 3 GLU OE1 1 1 9 93323 3 1 3 GLU OE2 O -1.921 -0.700 35.052 1.00 . C C . 3 GLU OE2 1 1 9 93324 3 1 4 GLN C C -0.021 6.564 38.345 1.00 . C C . 4 GLN C 1 1 9 93325 3 1 4 GLN CA C -0.216 5.117 38.818 1.00 . C C . 4 GLN CA 1 1 9 93326 3 1 4 GLN CB C 1.174 4.411 38.932 1.00 . C C . 4 GLN CB 1 1 9 93327 3 1 4 GLN CD C 3.325 3.590 37.783 1.00 . C C . 4 GLN CD 1 1 9 93328 3 1 4 GLN CG C 1.962 4.276 37.610 1.00 . C C . 4 GLN CG 1 1 9 93329 3 1 4 GLN H H -1.446 4.814 37.106 1.00 . C C . 4 GLN H 1 1 9 93330 3 1 4 GLN HA H -0.670 5.145 39.805 1.00 . C C . 4 GLN HA 1 1 9 93331 3 1 4 GLN HB2 H 1.787 4.972 39.633 1.00 . C C . 4 GLN HB2 1 1 9 93332 3 1 4 GLN HB3 H 1.021 3.417 39.340 1.00 . C C . 4 GLN HB3 1 1 9 93333 3 1 4 GLN HE21 H 3.213 2.816 35.959 1.00 . C C . 4 GLN HE21 1 1 9 93334 3 1 4 GLN HE22 H 4.650 2.454 36.839 1.00 . C C . 4 GLN HE22 1 1 9 93335 3 1 4 GLN HG2 H 1.368 3.697 36.911 1.00 . C C . 4 GLN HG2 1 1 9 93336 3 1 4 GLN HG3 H 2.127 5.264 37.196 1.00 . C C . 4 GLN HG3 1 1 9 93337 3 1 4 GLN N N -1.140 4.378 37.935 1.00 . C C . 4 GLN N 1 1 9 93338 3 1 4 GLN NE2 N 3.769 2.874 36.763 1.00 . C C . 4 GLN NE2 1 1 9 93339 3 1 4 GLN O O -0.510 6.963 37.282 1.00 . C C . 4 GLN O 1 1 9 93340 3 1 4 GLN OE1 O 3.973 3.700 38.829 1.00 . C C . 4 GLN OE1 1 1 9 93341 3 1 5 ASN C C 2.625 8.797 39.364 1.00 . C C . 5 ASN C 1 1 9 93342 3 1 5 ASN CA C 1.171 8.698 38.874 1.00 . C C . 5 ASN CA 1 1 9 93343 3 1 5 ASN CB C 0.244 9.766 39.533 1.00 . C C . 5 ASN CB 1 1 9 93344 3 1 5 ASN CG C -1.065 9.979 38.761 1.00 . C C . 5 ASN CG 1 1 9 93345 3 1 5 ASN H H 0.915 6.970 40.065 1.00 . C C . 5 ASN H 1 1 9 93346 3 1 5 ASN HA H 1.161 8.829 37.792 1.00 . C C . 5 ASN HA 1 1 9 93347 3 1 5 ASN HB2 H 0.001 9.454 40.545 1.00 . C C . 5 ASN HB2 1 1 9 93348 3 1 5 ASN HB3 H 0.760 10.718 39.579 1.00 . C C . 5 ASN HB3 1 1 9 93349 3 1 5 ASN HD21 H -2.110 10.037 40.457 1.00 . C C . 5 ASN HD21 1 1 9 93350 3 1 5 ASN HD22 H -3.024 10.225 38.998 1.00 . C C . 5 ASN HD22 1 1 9 93351 3 1 5 ASN N N 0.695 7.339 39.179 1.00 . C C . 5 ASN N 1 1 9 93352 3 1 5 ASN ND2 N -2.176 10.093 39.477 1.00 . C C . 5 ASN ND2 1 1 9 93353 3 1 5 ASN O O 2.875 9.005 40.559 1.00 . C C . 5 ASN O 1 1 9 93354 3 1 5 ASN OD1 O -1.081 10.013 37.528 1.00 . C C . 5 ASN OD1 1 1 9 93355 3 1 6 ASN C C 5.932 9.031 37.703 1.00 . C C . 6 ASN C 1 1 9 93356 3 1 6 ASN CA C 5.005 8.378 38.758 1.00 . C C . 6 ASN CA 1 1 9 93357 3 1 6 ASN CB C 5.270 6.844 38.818 1.00 . C C . 6 ASN CB 1 1 9 93358 3 1 6 ASN CG C 6.679 6.469 39.294 1.00 . C C . 6 ASN CG 1 1 9 93359 3 1 6 ASN H H 3.317 8.616 37.485 1.00 . C C . 6 ASN H 1 1 9 93360 3 1 6 ASN HA H 5.211 8.819 39.731 1.00 . C C . 6 ASN HA 1 1 9 93361 3 1 6 ASN HB2 H 4.564 6.394 39.505 1.00 . C C . 6 ASN HB2 1 1 9 93362 3 1 6 ASN HB3 H 5.110 6.418 37.831 1.00 . C C . 6 ASN HB3 1 1 9 93363 3 1 6 ASN HD21 H 6.710 4.870 38.114 1.00 . C C . 6 ASN HD21 1 1 9 93364 3 1 6 ASN HD22 H 8.121 5.125 39.082 1.00 . C C . 6 ASN HD22 1 1 9 93365 3 1 6 ASN N N 3.578 8.602 38.429 1.00 . C C . 6 ASN N 1 1 9 93366 3 1 6 ASN ND2 N 7.223 5.381 38.775 1.00 . C C . 6 ASN ND2 1 1 9 93367 3 1 6 ASN O O 5.523 9.230 36.546 1.00 . C C . 6 ASN O 1 1 9 93368 3 1 6 ASN OD1 O 7.270 7.160 40.122 1.00 . C C . 6 ASN OD1 1 1 9 93369 3 1 7 THR C C 8.845 8.709 36.368 1.00 . C C . 7 THR C 1 1 9 93370 3 1 7 THR CA C 8.245 9.861 37.228 1.00 . C C . 7 THR CA 1 1 9 93371 3 1 7 THR CB C 9.346 10.640 38.040 1.00 . C C . 7 THR CB 1 1 9 93372 3 1 7 THR CG2 C 9.960 9.805 39.190 1.00 . C C . 7 THR CG2 1 1 9 93373 3 1 7 THR H H 7.406 9.210 39.064 1.00 . C C . 7 THR H 1 1 9 93374 3 1 7 THR HA H 7.775 10.574 36.549 1.00 . C C . 7 THR HA 1 1 9 93375 3 1 7 THR HB H 8.877 11.516 38.477 1.00 . C C . 7 THR HB 1 1 9 93376 3 1 7 THR HG1 H 10.955 10.351 36.927 1.00 . C C . 7 THR HG1 1 1 9 93377 3 1 7 THR HG21 H 10.452 8.929 38.788 1.00 . C C . 7 THR HG21 1 1 9 93378 3 1 7 THR HG22 H 9.178 9.491 39.871 1.00 . C C . 7 THR HG22 1 1 9 93379 3 1 7 THR HG23 H 10.680 10.406 39.731 1.00 . C C . 7 THR HG23 1 1 9 93380 3 1 7 THR N N 7.186 9.341 38.117 1.00 . C C . 7 THR N 1 1 9 93381 3 1 7 THR O O 9.957 8.213 36.606 1.00 . C C . 7 THR O 1 1 9 93382 3 1 7 THR OG1 O 10.389 11.094 37.158 1.00 . C C . 7 THR OG1 1 1 9 93383 3 1 8 GLU C C 7.407 7.129 33.315 1.00 . C C . 8 GLU C 1 1 9 93384 3 1 8 GLU CA C 8.321 7.100 34.547 1.00 . C C . 8 GLU CA 1 1 9 93385 3 1 8 GLU CB C 8.121 5.821 35.443 1.00 . C C . 8 GLU CB 1 1 9 93386 3 1 8 GLU CD C 6.560 4.048 34.317 1.00 . C C . 8 GLU CD 1 1 9 93387 3 1 8 GLU CG C 8.004 4.441 34.718 1.00 . C C . 8 GLU CG 1 1 9 93388 3 1 8 GLU H H 7.285 8.854 35.140 1.00 . C C . 8 GLU H 1 1 9 93389 3 1 8 GLU HA H 9.356 7.139 34.213 1.00 . C C . 8 GLU HA 1 1 9 93390 3 1 8 GLU HB2 H 8.964 5.762 36.122 1.00 . C C . 8 GLU HB2 1 1 9 93391 3 1 8 GLU HB3 H 7.228 5.963 36.045 1.00 . C C . 8 GLU HB3 1 1 9 93392 3 1 8 GLU HG2 H 8.617 4.465 33.828 1.00 . C C . 8 GLU HG2 1 1 9 93393 3 1 8 GLU HG3 H 8.387 3.670 35.380 1.00 . C C . 8 GLU HG3 1 1 9 93394 3 1 8 GLU N N 8.068 8.306 35.359 1.00 . C C . 8 GLU N 1 1 9 93395 3 1 8 GLU O O 7.873 6.918 32.186 1.00 . C C . 8 GLU O 1 1 9 93396 3 1 8 GLU OE1 O 5.614 4.390 35.064 1.00 . C C . 8 GLU OE1 1 1 9 93397 3 1 8 GLU OE2 O 6.365 3.375 33.275 1.00 . C C . 8 GLU OE2 1 1 9 93398 3 1 9 MET C C 4.795 6.112 31.905 1.00 . C C . 9 MET C 1 1 9 93399 3 1 9 MET CA C 5.031 7.496 32.552 1.00 . C C . 9 MET CA 1 1 9 93400 3 1 9 MET CB C 5.325 8.589 31.478 1.00 . C C . 9 MET CB 1 1 9 93401 3 1 9 MET CE C 3.249 10.158 28.183 1.00 . C C . 9 MET CE 1 1 9 93402 3 1 9 MET CG C 4.287 8.715 30.345 1.00 . C C . 9 MET CG 1 1 9 93403 3 1 9 MET H H 5.863 7.604 34.500 1.00 . C C . 9 MET H 1 1 9 93404 3 1 9 MET HA H 4.128 7.777 33.089 1.00 . C C . 9 MET HA 1 1 9 93405 3 1 9 MET HB2 H 5.381 9.550 31.978 1.00 . C C . 9 MET HB2 1 1 9 93406 3 1 9 MET HB3 H 6.294 8.387 31.028 1.00 . C C . 9 MET HB3 1 1 9 93407 3 1 9 MET HE1 H 2.382 9.902 28.779 1.00 . C C . 9 MET HE1 1 1 9 93408 3 1 9 MET HE2 H 3.326 9.495 27.336 1.00 . C C . 9 MET HE2 1 1 9 93409 3 1 9 MET HE3 H 3.140 11.180 27.846 1.00 . C C . 9 MET HE3 1 1 9 93410 3 1 9 MET HG2 H 4.246 7.781 29.795 1.00 . C C . 9 MET HG2 1 1 9 93411 3 1 9 MET HG3 H 3.304 8.929 30.768 1.00 . C C . 9 MET HG3 1 1 9 93412 3 1 9 MET N N 6.109 7.430 33.567 1.00 . C C . 9 MET N 1 1 9 93413 3 1 9 MET O O 5.609 5.620 31.114 1.00 . C C . 9 MET O 1 1 9 93414 3 1 9 MET SD S 4.718 10.045 29.196 1.00 . C C . 9 MET SD 1 1 9 93415 3 1 10 THR C C 2.562 4.283 30.387 1.00 . C C . 10 THR C 1 1 9 93416 3 1 10 THR CA C 3.265 4.184 31.754 1.00 . C C . 10 THR CA 1 1 9 93417 3 1 10 THR CB C 2.351 3.501 32.825 1.00 . C C . 10 THR CB 1 1 9 93418 3 1 10 THR CG2 C 2.173 1.999 32.587 1.00 . C C . 10 THR CG2 1 1 9 93419 3 1 10 THR H H 3.010 6.001 32.785 1.00 . C C . 10 THR H 1 1 9 93420 3 1 10 THR HA H 4.169 3.584 31.646 1.00 . C C . 10 THR HA 1 1 9 93421 3 1 10 THR HB H 1.377 3.971 32.797 1.00 . C C . 10 THR HB 1 1 9 93422 3 1 10 THR HG1 H 3.863 3.827 34.055 1.00 . C C . 10 THR HG1 1 1 9 93423 3 1 10 THR HG21 H 1.720 1.834 31.615 1.00 . C C . 10 THR HG21 1 1 9 93424 3 1 10 THR HG22 H 1.532 1.584 33.351 1.00 . C C . 10 THR HG22 1 1 9 93425 3 1 10 THR HG23 H 3.135 1.504 32.621 1.00 . C C . 10 THR HG23 1 1 9 93426 3 1 10 THR N N 3.639 5.522 32.211 1.00 . C C . 10 THR N 1 1 9 93427 3 1 10 THR O O 1.334 4.273 30.301 1.00 . C C . 10 THR O 1 1 9 93428 3 1 10 THR OG1 O 2.906 3.699 34.130 1.00 . C C . 10 THR OG1 1 1 9 93429 3 1 11 PHE C C 3.211 3.280 27.184 1.00 . C C . 11 PHE C 1 1 9 93430 3 1 11 PHE CA C 2.875 4.573 27.939 1.00 . C C . 11 PHE CA 1 1 9 93431 3 1 11 PHE CB C 3.529 5.797 27.227 1.00 . C C . 11 PHE CB 1 1 9 93432 3 1 11 PHE CD1 C 1.874 6.803 25.579 1.00 . C C . 11 PHE CD1 1 1 9 93433 3 1 11 PHE CD2 C 3.682 5.512 24.686 1.00 . C C . 11 PHE CD2 1 1 9 93434 3 1 11 PHE CE1 C 1.404 7.021 24.300 1.00 . C C . 11 PHE CE1 1 1 9 93435 3 1 11 PHE CE2 C 3.209 5.732 23.408 1.00 . C C . 11 PHE CE2 1 1 9 93436 3 1 11 PHE CG C 3.021 6.046 25.802 1.00 . C C . 11 PHE CG 1 1 9 93437 3 1 11 PHE CZ C 2.069 6.487 23.215 1.00 . C C . 11 PHE CZ 1 1 9 93438 3 1 11 PHE H H 4.333 4.536 29.483 1.00 . C C . 11 PHE H 1 1 9 93439 3 1 11 PHE HA H 1.793 4.708 27.955 1.00 . C C . 11 PHE HA 1 1 9 93440 3 1 11 PHE HB2 H 3.329 6.690 27.810 1.00 . C C . 11 PHE HB2 1 1 9 93441 3 1 11 PHE HB3 H 4.603 5.652 27.182 1.00 . C C . 11 PHE HB3 1 1 9 93442 3 1 11 PHE HD1 H 1.343 7.227 26.423 1.00 . C C . 11 PHE HD1 1 1 9 93443 3 1 11 PHE HD2 H 4.574 4.917 24.833 1.00 . C C . 11 PHE HD2 1 1 9 93444 3 1 11 PHE HE1 H 0.506 7.612 24.149 1.00 . C C . 11 PHE HE1 1 1 9 93445 3 1 11 PHE HE2 H 3.730 5.314 22.554 1.00 . C C . 11 PHE HE2 1 1 9 93446 3 1 11 PHE HZ H 1.696 6.663 22.211 1.00 . C C . 11 PHE HZ 1 1 9 93447 3 1 11 PHE N N 3.365 4.470 29.328 1.00 . C C . 11 PHE N 1 1 9 93448 3 1 11 PHE O O 4.323 2.760 27.319 1.00 . C C . 11 PHE O 1 1 9 93449 3 1 12 GLN C C 1.512 1.714 24.292 1.00 . C C . 12 GLN C 1 1 9 93450 3 1 12 GLN CA C 2.497 1.655 25.461 1.00 . C C . 12 GLN CA 1 1 9 93451 3 1 12 GLN CB C 2.387 0.284 26.185 1.00 . C C . 12 GLN CB 1 1 9 93452 3 1 12 GLN CD C 4.350 -0.767 24.914 1.00 . C C . 12 GLN CD 1 1 9 93453 3 1 12 GLN CG C 2.890 -0.916 25.367 1.00 . C C . 12 GLN CG 1 1 9 93454 3 1 12 GLN H H 1.348 3.154 26.430 1.00 . C C . 12 GLN H 1 1 9 93455 3 1 12 GLN HA H 3.506 1.766 25.064 1.00 . C C . 12 GLN HA 1 1 9 93456 3 1 12 GLN HB2 H 2.963 0.330 27.101 1.00 . C C . 12 GLN HB2 1 1 9 93457 3 1 12 GLN HB3 H 1.347 0.105 26.449 1.00 . C C . 12 GLN HB3 1 1 9 93458 3 1 12 GLN HE21 H 4.996 -1.516 26.632 1.00 . C C . 12 GLN HE21 1 1 9 93459 3 1 12 GLN HE22 H 6.216 -1.048 25.509 1.00 . C C . 12 GLN HE22 1 1 9 93460 3 1 12 GLN HG2 H 2.802 -1.818 25.965 1.00 . C C . 12 GLN HG2 1 1 9 93461 3 1 12 GLN HG3 H 2.266 -1.021 24.485 1.00 . C C . 12 GLN HG3 1 1 9 93462 3 1 12 GLN N N 2.252 2.773 26.386 1.00 . C C . 12 GLN N 1 1 9 93463 3 1 12 GLN NE2 N 5.282 -1.154 25.767 1.00 . C C . 12 GLN NE2 1 1 9 93464 3 1 12 GLN O O 0.334 2.037 24.481 1.00 . C C . 12 GLN O 1 1 9 93465 3 1 12 GLN OE1 O 4.635 -0.274 23.818 1.00 . C C . 12 GLN OE1 1 1 9 93466 3 1 13 ILE C C 0.599 -0.033 21.673 1.00 . C C . 13 ILE C 1 1 9 93467 3 1 13 ILE CA C 1.189 1.366 21.871 1.00 . C C . 13 ILE CA 1 1 9 93468 3 1 13 ILE CB C 2.010 1.761 20.590 1.00 . C C . 13 ILE CB 1 1 9 93469 3 1 13 ILE CD1 C 3.661 3.573 19.671 1.00 . C C . 13 ILE CD1 1 1 9 93470 3 1 13 ILE CG1 C 2.849 3.053 20.852 1.00 . C C . 13 ILE CG1 1 1 9 93471 3 1 13 ILE CG2 C 1.045 1.928 19.391 1.00 . C C . 13 ILE CG2 1 1 9 93472 3 1 13 ILE H H 2.947 1.126 23.021 1.00 . C C . 13 ILE H 1 1 9 93473 3 1 13 ILE HA H 0.381 2.091 21.991 1.00 . C C . 13 ILE HA 1 1 9 93474 3 1 13 ILE HB H 2.692 0.945 20.354 1.00 . C C . 13 ILE HB 1 1 9 93475 3 1 13 ILE HD11 H 4.470 4.182 20.040 1.00 . C C . 13 ILE HD11 1 1 9 93476 3 1 13 ILE HD12 H 3.027 4.172 19.035 1.00 . C C . 13 ILE HD12 1 1 9 93477 3 1 13 ILE HD13 H 4.065 2.761 19.098 1.00 . C C . 13 ILE HD13 1 1 9 93478 3 1 13 ILE HG12 H 2.187 3.852 21.156 1.00 . C C . 13 ILE HG12 1 1 9 93479 3 1 13 ILE HG13 H 3.546 2.861 21.659 1.00 . C C . 13 ILE HG13 1 1 9 93480 3 1 13 ILE HG21 H 1.600 2.100 18.487 1.00 . C C . 13 ILE HG21 1 1 9 93481 3 1 13 ILE HG22 H 0.384 2.766 19.565 1.00 . C C . 13 ILE HG22 1 1 9 93482 3 1 13 ILE HG23 H 0.447 1.028 19.274 1.00 . C C . 13 ILE HG23 1 1 9 93483 3 1 13 ILE N N 2.003 1.384 23.087 1.00 . C C . 13 ILE N 1 1 9 93484 3 1 13 ILE O O 1.337 -1.022 21.619 1.00 . C C . 13 ILE O 1 1 9 93485 3 1 14 GLN C C -1.579 -1.602 19.824 1.00 . C C . 14 GLN C 1 1 9 93486 3 1 14 GLN CA C -1.456 -1.356 21.340 1.00 . C C . 14 GLN CA 1 1 9 93487 3 1 14 GLN CB C -2.856 -1.298 22.014 1.00 . C C . 14 GLN CB 1 1 9 93488 3 1 14 GLN CD C -1.931 -1.822 24.373 1.00 . C C . 14 GLN CD 1 1 9 93489 3 1 14 GLN CG C -2.846 -0.934 23.523 1.00 . C C . 14 GLN CG 1 1 9 93490 3 1 14 GLN H H -1.241 0.730 21.658 1.00 . C C . 14 GLN H 1 1 9 93491 3 1 14 GLN HA H -0.886 -2.171 21.784 1.00 . C C . 14 GLN HA 1 1 9 93492 3 1 14 GLN HB2 H -3.461 -0.559 21.497 1.00 . C C . 14 GLN HB2 1 1 9 93493 3 1 14 GLN HB3 H -3.335 -2.266 21.904 1.00 . C C . 14 GLN HB3 1 1 9 93494 3 1 14 GLN HE21 H -0.462 -0.481 24.289 1.00 . C C . 14 GLN HE21 1 1 9 93495 3 1 14 GLN HE22 H -0.110 -1.928 25.164 1.00 . C C . 14 GLN HE22 1 1 9 93496 3 1 14 GLN HG2 H -2.516 0.093 23.625 1.00 . C C . 14 GLN HG2 1 1 9 93497 3 1 14 GLN HG3 H -3.855 -1.014 23.908 1.00 . C C . 14 GLN HG3 1 1 9 93498 3 1 14 GLN N N -0.730 -0.100 21.577 1.00 . C C . 14 GLN N 1 1 9 93499 3 1 14 GLN NE2 N -0.714 -1.359 24.639 1.00 . C C . 14 GLN NE2 1 1 9 93500 3 1 14 GLN O O -1.348 -2.719 19.341 1.00 . C C . 14 GLN O 1 1 9 93501 3 1 14 GLN OE1 O -2.329 -2.895 24.829 1.00 . C C . 14 GLN OE1 1 1 9 93502 3 1 15 ARG C C -2.273 0.893 17.083 1.00 . C C . 15 ARG C 1 1 9 93503 3 1 15 ARG CA C -2.103 -0.538 17.621 1.00 . C C . 15 ARG CA 1 1 9 93504 3 1 15 ARG CB C -3.313 -1.427 17.211 1.00 . C C . 15 ARG CB 1 1 9 93505 3 1 15 ARG CD C -5.815 -1.928 17.355 1.00 . C C . 15 ARG CD 1 1 9 93506 3 1 15 ARG CG C -4.664 -1.031 17.839 1.00 . C C . 15 ARG CG 1 1 9 93507 3 1 15 ARG CZ C -5.992 -4.412 17.012 1.00 . C C . 15 ARG CZ 1 1 9 93508 3 1 15 ARG H H -1.980 0.351 19.544 1.00 . C C . 15 ARG H 1 1 9 93509 3 1 15 ARG HA H -1.207 -0.960 17.183 1.00 . C C . 15 ARG HA 1 1 9 93510 3 1 15 ARG HB2 H -3.419 -1.396 16.130 1.00 . C C . 15 ARG HB2 1 1 9 93511 3 1 15 ARG HB3 H -3.095 -2.450 17.502 1.00 . C C . 15 ARG HB3 1 1 9 93512 3 1 15 ARG HD2 H -6.743 -1.555 17.773 1.00 . C C . 15 ARG HD2 1 1 9 93513 3 1 15 ARG HD3 H -5.872 -1.867 16.271 1.00 . C C . 15 ARG HD3 1 1 9 93514 3 1 15 ARG HE H -5.284 -3.500 18.652 1.00 . C C . 15 ARG HE 1 1 9 93515 3 1 15 ARG HG2 H -4.588 -1.114 18.918 1.00 . C C . 15 ARG HG2 1 1 9 93516 3 1 15 ARG HG3 H -4.885 0.000 17.578 1.00 . C C . 15 ARG HG3 1 1 9 93517 3 1 15 ARG HH11 H -6.660 -3.351 15.404 1.00 . C C . 15 ARG HH11 1 1 9 93518 3 1 15 ARG HH12 H -6.758 -5.075 15.242 1.00 . C C . 15 ARG HH12 1 1 9 93519 3 1 15 ARG HH21 H -5.455 -5.749 18.441 1.00 . C C . 15 ARG HH21 1 1 9 93520 3 1 15 ARG HH22 H -6.069 -6.442 16.973 1.00 . C C . 15 ARG HH22 1 1 9 93521 3 1 15 ARG N N -1.901 -0.515 19.084 1.00 . C C . 15 ARG N 1 1 9 93522 3 1 15 ARG NE N -5.658 -3.339 17.756 1.00 . C C . 15 ARG NE 1 1 9 93523 3 1 15 ARG NH1 N -6.512 -4.269 15.787 1.00 . C C . 15 ARG NH1 1 1 9 93524 3 1 15 ARG NH2 N -5.826 -5.632 17.514 1.00 . C C . 15 ARG NH2 1 1 9 93525 3 1 15 ARG O O -2.778 1.767 17.783 1.00 . C C . 15 ARG O 1 1 9 93526 3 1 16 ILE C C -2.612 2.024 13.745 1.00 . C C . 16 ILE C 1 1 9 93527 3 1 16 ILE CA C -1.963 2.374 15.089 1.00 . C C . 16 ILE CA 1 1 9 93528 3 1 16 ILE CB C -0.576 3.064 14.838 1.00 . C C . 16 ILE CB 1 1 9 93529 3 1 16 ILE CD1 C 1.593 3.757 16.067 1.00 . C C . 16 ILE CD1 1 1 9 93530 3 1 16 ILE CG1 C 0.149 3.323 16.188 1.00 . C C . 16 ILE CG1 1 1 9 93531 3 1 16 ILE CG2 C -0.744 4.371 14.023 1.00 . C C . 16 ILE CG2 1 1 9 93532 3 1 16 ILE H H -1.304 0.397 15.413 1.00 . C C . 16 ILE H 1 1 9 93533 3 1 16 ILE HA H -2.610 3.053 15.651 1.00 . C C . 16 ILE HA 1 1 9 93534 3 1 16 ILE HB H 0.032 2.384 14.243 1.00 . C C . 16 ILE HB 1 1 9 93535 3 1 16 ILE HD11 H 2.152 3.013 15.513 1.00 . C C . 16 ILE HD11 1 1 9 93536 3 1 16 ILE HD12 H 2.016 3.855 17.055 1.00 . C C . 16 ILE HD12 1 1 9 93537 3 1 16 ILE HD13 H 1.653 4.708 15.556 1.00 . C C . 16 ILE HD13 1 1 9 93538 3 1 16 ILE HG12 H -0.375 4.095 16.737 1.00 . C C . 16 ILE HG12 1 1 9 93539 3 1 16 ILE HG13 H 0.136 2.413 16.776 1.00 . C C . 16 ILE HG13 1 1 9 93540 3 1 16 ILE HG21 H 0.225 4.827 13.863 1.00 . C C . 16 ILE HG21 1 1 9 93541 3 1 16 ILE HG22 H -1.377 5.064 14.561 1.00 . C C . 16 ILE HG22 1 1 9 93542 3 1 16 ILE HG23 H -1.195 4.152 13.062 1.00 . C C . 16 ILE HG23 1 1 9 93543 3 1 16 ILE N N -1.801 1.116 15.846 1.00 . C C . 16 ILE N 1 1 9 93544 3 1 16 ILE O O -2.142 1.122 13.055 1.00 . C C . 16 ILE O 1 1 9 93545 3 1 17 TYR C C -5.390 3.483 11.751 1.00 . C C . 17 TYR C 1 1 9 93546 3 1 17 TYR CA C -4.533 2.329 12.251 1.00 . C C . 17 TYR CA 1 1 9 93547 3 1 17 TYR CB C -5.421 1.134 12.679 1.00 . C C . 17 TYR CB 1 1 9 93548 3 1 17 TYR CD1 C -5.881 1.411 15.176 1.00 . C C . 17 TYR CD1 1 1 9 93549 3 1 17 TYR CD2 C -7.700 1.684 13.653 1.00 . C C . 17 TYR CD2 1 1 9 93550 3 1 17 TYR CE1 C -6.721 1.676 16.236 1.00 . C C . 17 TYR CE1 1 1 9 93551 3 1 17 TYR CE2 C -8.530 1.939 14.705 1.00 . C C . 17 TYR CE2 1 1 9 93552 3 1 17 TYR CG C -6.354 1.412 13.858 1.00 . C C . 17 TYR CG 1 1 9 93553 3 1 17 TYR CZ C -8.046 1.942 15.990 1.00 . C C . 17 TYR CZ 1 1 9 93554 3 1 17 TYR H H -3.868 3.579 13.826 1.00 . C C . 17 TYR H 1 1 9 93555 3 1 17 TYR HA H -3.896 2.009 11.427 1.00 . C C . 17 TYR HA 1 1 9 93556 3 1 17 TYR HB2 H -6.024 0.818 11.834 1.00 . C C . 17 TYR HB2 1 1 9 93557 3 1 17 TYR HB3 H -4.778 0.310 12.958 1.00 . C C . 17 TYR HB3 1 1 9 93558 3 1 17 TYR HD1 H -4.836 1.202 15.362 1.00 . C C . 17 TYR HD1 1 1 9 93559 3 1 17 TYR HD2 H -8.096 1.685 12.644 1.00 . C C . 17 TYR HD2 1 1 9 93560 3 1 17 TYR HE1 H -6.337 1.675 17.254 1.00 . C C . 17 TYR HE1 1 1 9 93561 3 1 17 TYR HE2 H -9.574 2.154 14.523 1.00 . C C . 17 TYR HE2 1 1 9 93562 3 1 17 TYR HH H -8.532 2.874 17.600 1.00 . C C . 17 TYR HH 1 1 9 93563 3 1 17 TYR N N -3.670 2.742 13.364 1.00 . C C . 17 TYR N 1 1 9 93564 3 1 17 TYR O O -5.398 4.573 12.317 1.00 . C C . 17 TYR O 1 1 9 93565 3 1 17 TYR OH O -8.909 2.197 17.031 1.00 . C C . 17 TYR OH 1 1 9 93566 3 1 18 THR C C -8.427 3.902 10.476 1.00 . C C . 18 THR C 1 1 9 93567 3 1 18 THR CA C -6.982 4.183 10.038 1.00 . C C . 18 THR CA 1 1 9 93568 3 1 18 THR CB C -6.828 4.077 8.490 1.00 . C C . 18 THR CB 1 1 9 93569 3 1 18 THR CG2 C -5.388 4.396 8.043 1.00 . C C . 18 THR CG2 1 1 9 93570 3 1 18 THR H H -6.008 2.339 10.251 1.00 . C C . 18 THR H 1 1 9 93571 3 1 18 THR HA H -6.701 5.193 10.344 1.00 . C C . 18 THR HA 1 1 9 93572 3 1 18 THR HB H -7.500 4.787 8.020 1.00 . C C . 18 THR HB 1 1 9 93573 3 1 18 THR HG1 H -8.105 2.708 7.853 1.00 . C C . 18 THR HG1 1 1 9 93574 3 1 18 THR HG21 H -5.288 4.225 6.983 1.00 . C C . 18 THR HG21 1 1 9 93575 3 1 18 THR HG22 H -4.689 3.761 8.570 1.00 . C C . 18 THR HG22 1 1 9 93576 3 1 18 THR HG23 H -5.159 5.433 8.258 1.00 . C C . 18 THR HG23 1 1 9 93577 3 1 18 THR N N -6.091 3.226 10.661 1.00 . C C . 18 THR N 1 1 9 93578 3 1 18 THR O O -8.943 2.801 10.238 1.00 . C C . 18 THR O 1 1 9 93579 3 1 18 THR OG1 O -7.162 2.753 8.039 1.00 . C C . 18 THR OG1 1 1 9 93580 3 1 19 LYS C C -11.230 5.001 10.105 1.00 . C C . 19 LYS C 1 1 9 93581 3 1 19 LYS CA C -10.506 4.822 11.439 1.00 . C C . 19 LYS CA 1 1 9 93582 3 1 19 LYS CB C -11.006 5.939 12.402 1.00 . C C . 19 LYS CB 1 1 9 93583 3 1 19 LYS CD C -10.336 4.756 14.557 1.00 . C C . 19 LYS CD 1 1 9 93584 3 1 19 LYS CE C -10.299 4.968 16.072 1.00 . C C . 19 LYS CE 1 1 9 93585 3 1 19 LYS CG C -10.280 6.068 13.747 1.00 . C C . 19 LYS CG 1 1 9 93586 3 1 19 LYS H H -8.533 5.629 11.511 1.00 . C C . 19 LYS H 1 1 9 93587 3 1 19 LYS HA H -10.740 3.845 11.857 1.00 . C C . 19 LYS HA 1 1 9 93588 3 1 19 LYS HB2 H -10.950 6.900 11.898 1.00 . C C . 19 LYS HB2 1 1 9 93589 3 1 19 LYS HB3 H -12.050 5.721 12.623 1.00 . C C . 19 LYS HB3 1 1 9 93590 3 1 19 LYS HD2 H -11.248 4.220 14.312 1.00 . C C . 19 LYS HD2 1 1 9 93591 3 1 19 LYS HD3 H -9.490 4.143 14.267 1.00 . C C . 19 LYS HD3 1 1 9 93592 3 1 19 LYS HE2 H -10.084 4.023 16.552 1.00 . C C . 19 LYS HE2 1 1 9 93593 3 1 19 LYS HE3 H -9.517 5.677 16.319 1.00 . C C . 19 LYS HE3 1 1 9 93594 3 1 19 LYS HG2 H -9.244 6.332 13.563 1.00 . C C . 19 LYS HG2 1 1 9 93595 3 1 19 LYS HG3 H -10.752 6.861 14.319 1.00 . C C . 19 LYS HG3 1 1 9 93596 3 1 19 LYS HZ1 H -12.368 4.827 16.349 1.00 . C C . 19 LYS HZ1 1 1 9 93597 3 1 19 LYS HZ2 H -11.810 6.404 16.194 1.00 . C C . 19 LYS HZ2 1 1 9 93598 3 1 19 LYS HZ3 H -11.557 5.567 17.625 1.00 . C C . 19 LYS HZ3 1 1 9 93599 3 1 19 LYS N N -9.054 4.875 11.178 1.00 . C C . 19 LYS N 1 1 9 93600 3 1 19 LYS NZ N -11.596 5.479 16.593 1.00 . C C . 19 LYS NZ 1 1 9 93601 3 1 19 LYS O O -12.117 4.240 9.740 1.00 . C C . 19 LYS O 1 1 9 93602 3 1 20 ASP C C -10.265 6.817 7.112 1.00 . C C . 20 ASP C 1 1 9 93603 3 1 20 ASP CA C -11.369 6.450 8.108 1.00 . C C . 20 ASP CA 1 1 9 93604 3 1 20 ASP CB C -12.330 7.650 8.338 1.00 . C C . 20 ASP CB 1 1 9 93605 3 1 20 ASP CG C -13.018 8.173 7.055 1.00 . C C . 20 ASP CG 1 1 9 93606 3 1 20 ASP H H -9.991 6.520 9.704 1.00 . C C . 20 ASP H 1 1 9 93607 3 1 20 ASP HA H -11.942 5.618 7.705 1.00 . C C . 20 ASP HA 1 1 9 93608 3 1 20 ASP HB2 H -13.102 7.350 9.042 1.00 . C C . 20 ASP HB2 1 1 9 93609 3 1 20 ASP HB3 H -11.772 8.466 8.790 1.00 . C C . 20 ASP HB3 1 1 9 93610 3 1 20 ASP N N -10.776 6.029 9.376 1.00 . C C . 20 ASP N 1 1 9 93611 3 1 20 ASP O O -9.210 7.341 7.488 1.00 . C C . 20 ASP O 1 1 9 93612 3 1 20 ASP OD1 O -12.457 9.074 6.397 1.00 . C C . 20 ASP OD1 1 1 9 93613 3 1 20 ASP OD2 O -14.127 7.703 6.718 1.00 . C C . 20 ASP OD2 1 1 9 93614 3 1 21 ILE C C -10.654 7.371 3.616 1.00 . C C . 21 ILE C 1 1 9 93615 3 1 21 ILE CA C -9.708 6.852 4.693 1.00 . C C . 21 ILE CA 1 1 9 93616 3 1 21 ILE CB C -8.920 5.618 4.116 1.00 . C C . 21 ILE CB 1 1 9 93617 3 1 21 ILE CD1 C -7.244 3.757 4.779 1.00 . C C . 21 ILE CD1 1 1 9 93618 3 1 21 ILE CG1 C -7.959 5.029 5.190 1.00 . C C . 21 ILE CG1 1 1 9 93619 3 1 21 ILE CG2 C -8.155 5.991 2.823 1.00 . C C . 21 ILE CG2 1 1 9 93620 3 1 21 ILE H H -11.345 5.988 5.669 1.00 . C C . 21 ILE H 1 1 9 93621 3 1 21 ILE HA H -9.000 7.635 4.971 1.00 . C C . 21 ILE HA 1 1 9 93622 3 1 21 ILE HB H -9.648 4.854 3.855 1.00 . C C . 21 ILE HB 1 1 9 93623 3 1 21 ILE HD11 H -6.622 3.948 3.927 1.00 . C C . 21 ILE HD11 1 1 9 93624 3 1 21 ILE HD12 H -7.965 3.001 4.527 1.00 . C C . 21 ILE HD12 1 1 9 93625 3 1 21 ILE HD13 H -6.633 3.409 5.597 1.00 . C C . 21 ILE HD13 1 1 9 93626 3 1 21 ILE HG12 H -7.201 5.760 5.439 1.00 . C C . 21 ILE HG12 1 1 9 93627 3 1 21 ILE HG13 H -8.527 4.800 6.085 1.00 . C C . 21 ILE HG13 1 1 9 93628 3 1 21 ILE HG21 H -7.758 5.108 2.367 1.00 . C C . 21 ILE HG21 1 1 9 93629 3 1 21 ILE HG22 H -7.342 6.666 3.058 1.00 . C C . 21 ILE HG22 1 1 9 93630 3 1 21 ILE HG23 H -8.820 6.477 2.118 1.00 . C C . 21 ILE HG23 1 1 9 93631 3 1 21 ILE N N -10.528 6.492 5.847 1.00 . C C . 21 ILE N 1 1 9 93632 3 1 21 ILE O O -11.754 6.833 3.453 1.00 . C C . 21 ILE O 1 1 9 93633 3 1 22 SER C C -10.020 9.525 0.711 1.00 . C C . 22 SER C 1 1 9 93634 3 1 22 SER CA C -10.969 8.903 1.740 1.00 . C C . 22 SER CA 1 1 9 93635 3 1 22 SER CB C -12.032 9.934 2.203 1.00 . C C . 22 SER CB 1 1 9 93636 3 1 22 SER H H -9.355 8.791 3.086 1.00 . C C . 22 SER H 1 1 9 93637 3 1 22 SER HA H -11.473 8.057 1.273 1.00 . C C . 22 SER HA 1 1 9 93638 3 1 22 SER HB2 H -12.709 9.464 2.905 1.00 . C C . 22 SER HB2 1 1 9 93639 3 1 22 SER HB3 H -11.545 10.774 2.686 1.00 . C C . 22 SER HB3 1 1 9 93640 3 1 22 SER HG H -13.341 9.700 0.761 1.00 . C C . 22 SER HG 1 1 9 93641 3 1 22 SER N N -10.218 8.384 2.871 1.00 . C C . 22 SER N 1 1 9 93642 3 1 22 SER O O -8.976 10.094 1.059 1.00 . C C . 22 SER O 1 1 9 93643 3 1 22 SER OG O -12.796 10.416 1.106 1.00 . C C . 22 SER OG 1 1 9 93644 3 1 23 PHE C C -10.837 10.233 -2.764 1.00 . C C . 23 PHE C 1 1 9 93645 3 1 23 PHE CA C -9.759 10.011 -1.706 1.00 . C C . 23 PHE CA 1 1 9 93646 3 1 23 PHE CB C -8.613 9.121 -2.260 1.00 . C C . 23 PHE CB 1 1 9 93647 3 1 23 PHE CD1 C -8.140 9.305 -4.760 1.00 . C C . 23 PHE CD1 1 1 9 93648 3 1 23 PHE CD2 C -6.934 10.733 -3.260 1.00 . C C . 23 PHE CD2 1 1 9 93649 3 1 23 PHE CE1 C -7.477 9.871 -5.827 1.00 . C C . 23 PHE CE1 1 1 9 93650 3 1 23 PHE CE2 C -6.272 11.293 -4.330 1.00 . C C . 23 PHE CE2 1 1 9 93651 3 1 23 PHE CG C -7.879 9.726 -3.452 1.00 . C C . 23 PHE CG 1 1 9 93652 3 1 23 PHE CZ C -6.544 10.864 -5.611 1.00 . C C . 23 PHE CZ 1 1 9 93653 3 1 23 PHE H H -11.191 8.817 -0.737 1.00 . C C . 23 PHE H 1 1 9 93654 3 1 23 PHE HA H -9.353 10.975 -1.389 1.00 . C C . 23 PHE HA 1 1 9 93655 3 1 23 PHE HB2 H -7.887 8.965 -1.473 1.00 . C C . 23 PHE HB2 1 1 9 93656 3 1 23 PHE HB3 H -9.009 8.150 -2.556 1.00 . C C . 23 PHE HB3 1 1 9 93657 3 1 23 PHE HD1 H -8.871 8.522 -4.933 1.00 . C C . 23 PHE HD1 1 1 9 93658 3 1 23 PHE HD2 H -6.717 11.077 -2.256 1.00 . C C . 23 PHE HD2 1 1 9 93659 3 1 23 PHE HE1 H -7.687 9.536 -6.837 1.00 . C C . 23 PHE HE1 1 1 9 93660 3 1 23 PHE HE2 H -5.539 12.075 -4.164 1.00 . C C . 23 PHE HE2 1 1 9 93661 3 1 23 PHE HZ H -6.023 11.308 -6.451 1.00 . C C . 23 PHE HZ 1 1 9 93662 3 1 23 PHE N N -10.408 9.381 -0.558 1.00 . C C . 23 PHE N 1 1 9 93663 3 1 23 PHE O O -11.566 9.306 -3.093 1.00 . C C . 23 PHE O 1 1 9 93664 3 1 24 GLU C C -11.311 12.644 -5.382 1.00 . C C . 24 GLU C 1 1 9 93665 3 1 24 GLU CA C -11.968 11.842 -4.251 1.00 . C C . 24 GLU CA 1 1 9 93666 3 1 24 GLU CB C -13.083 12.697 -3.571 1.00 . C C . 24 GLU CB 1 1 9 93667 3 1 24 GLU CD C -14.952 12.885 -1.805 1.00 . C C . 24 GLU CD 1 1 9 93668 3 1 24 GLU CG C -13.866 11.991 -2.437 1.00 . C C . 24 GLU CG 1 1 9 93669 3 1 24 GLU H H -10.304 12.137 -2.990 1.00 . C C . 24 GLU H 1 1 9 93670 3 1 24 GLU HA H -12.417 10.938 -4.666 1.00 . C C . 24 GLU HA 1 1 9 93671 3 1 24 GLU HB2 H -12.624 13.588 -3.154 1.00 . C C . 24 GLU HB2 1 1 9 93672 3 1 24 GLU HB3 H -13.794 13.004 -4.330 1.00 . C C . 24 GLU HB3 1 1 9 93673 3 1 24 GLU HG2 H -14.331 11.094 -2.839 1.00 . C C . 24 GLU HG2 1 1 9 93674 3 1 24 GLU HG3 H -13.168 11.697 -1.662 1.00 . C C . 24 GLU HG3 1 1 9 93675 3 1 24 GLU N N -10.944 11.461 -3.272 1.00 . C C . 24 GLU N 1 1 9 93676 3 1 24 GLU O O -10.832 13.762 -5.159 1.00 . C C . 24 GLU O 1 1 9 93677 3 1 24 GLU OE1 O -14.597 13.857 -1.104 1.00 . C C . 24 GLU OE1 1 1 9 93678 3 1 24 GLU OE2 O -16.160 12.630 -2.016 1.00 . C C . 24 GLU OE2 1 1 9 93679 3 1 25 ALA C C -12.099 12.463 -8.830 1.00 . C C . 25 ALA C 1 1 9 93680 3 1 25 ALA CA C -10.955 12.743 -7.832 1.00 . C C . 25 ALA CA 1 1 9 93681 3 1 25 ALA CB C -9.574 12.304 -8.373 1.00 . C C . 25 ALA CB 1 1 9 93682 3 1 25 ALA H H -11.474 11.092 -6.627 1.00 . C C . 25 ALA H 1 1 9 93683 3 1 25 ALA HA H -10.917 13.817 -7.642 1.00 . C C . 25 ALA HA 1 1 9 93684 3 1 25 ALA HB1 H -8.804 12.560 -7.655 1.00 . C C . 25 ALA HB1 1 1 9 93685 3 1 25 ALA HB2 H -9.371 12.802 -9.308 1.00 . C C . 25 ALA HB2 1 1 9 93686 3 1 25 ALA HB3 H -9.563 11.241 -8.539 1.00 . C C . 25 ALA HB3 1 1 9 93687 3 1 25 ALA N N -11.276 12.051 -6.581 1.00 . C C . 25 ALA N 1 1 9 93688 3 1 25 ALA O O -12.009 11.537 -9.647 1.00 . C C . 25 ALA O 1 1 9 93689 3 1 26 PRO C C -14.098 13.532 -11.060 1.00 . C C . 26 PRO C 1 1 9 93690 3 1 26 PRO CA C -14.412 13.035 -9.633 1.00 . C C . 26 PRO CA 1 1 9 93691 3 1 26 PRO CB C -15.520 13.876 -8.953 1.00 . C C . 26 PRO CB 1 1 9 93692 3 1 26 PRO CD C -13.510 14.288 -7.707 1.00 . C C . 26 PRO CD 1 1 9 93693 3 1 26 PRO CG C -14.784 14.944 -8.198 1.00 . C C . 26 PRO CG 1 1 9 93694 3 1 26 PRO HA H -14.718 11.992 -9.679 1.00 . C C . 26 PRO HA 1 1 9 93695 3 1 26 PRO HB2 H -16.192 14.304 -9.697 1.00 . C C . 26 PRO HB2 1 1 9 93696 3 1 26 PRO HB3 H -16.086 13.259 -8.268 1.00 . C C . 26 PRO HB3 1 1 9 93697 3 1 26 PRO HD2 H -12.696 15.006 -7.679 1.00 . C C . 26 PRO HD2 1 1 9 93698 3 1 26 PRO HD3 H -13.655 13.849 -6.724 1.00 . C C . 26 PRO HD3 1 1 9 93699 3 1 26 PRO HG2 H -14.557 15.778 -8.860 1.00 . C C . 26 PRO HG2 1 1 9 93700 3 1 26 PRO HG3 H -15.376 15.290 -7.357 1.00 . C C . 26 PRO HG3 1 1 9 93701 3 1 26 PRO N N -13.249 13.216 -8.721 1.00 . C C . 26 PRO N 1 1 9 93702 3 1 26 PRO O O -14.733 13.120 -12.039 1.00 . C C . 26 PRO O 1 1 9 93703 3 1 27 ASN C C -11.330 14.322 -12.878 1.00 . C C . 27 ASN C 1 1 9 93704 3 1 27 ASN CA C -12.607 15.020 -12.391 1.00 . C C . 27 ASN CA 1 1 9 93705 3 1 27 ASN CB C -12.301 16.527 -12.165 1.00 . C C . 27 ASN CB 1 1 9 93706 3 1 27 ASN CG C -11.226 16.783 -11.090 1.00 . C C . 27 ASN CG 1 1 9 93707 3 1 27 ASN H H -12.644 14.670 -10.311 1.00 . C C . 27 ASN H 1 1 9 93708 3 1 27 ASN HA H -13.375 14.923 -13.153 1.00 . C C . 27 ASN HA 1 1 9 93709 3 1 27 ASN HB2 H -11.961 16.957 -13.102 1.00 . C C . 27 ASN HB2 1 1 9 93710 3 1 27 ASN HB3 H -13.204 17.033 -11.869 1.00 . C C . 27 ASN HB3 1 1 9 93711 3 1 27 ASN HD21 H -10.498 18.303 -12.120 1.00 . C C . 27 ASN HD21 1 1 9 93712 3 1 27 ASN HD22 H -9.712 17.959 -10.625 1.00 . C C . 27 ASN HD22 1 1 9 93713 3 1 27 ASN N N -13.094 14.414 -11.144 1.00 . C C . 27 ASN N 1 1 9 93714 3 1 27 ASN ND2 N -10.397 17.780 -11.302 1.00 . C C . 27 ASN ND2 1 1 9 93715 3 1 27 ASN O O -10.664 14.856 -13.769 1.00 . C C . 27 ASN O 1 1 9 93716 3 1 27 ASN OD1 O -11.123 16.070 -10.089 1.00 . C C . 27 ASN OD1 1 1 9 93717 3 1 28 ALA C C -9.175 12.441 -13.953 1.00 . C C . 28 ALA C 1 1 9 93718 3 1 28 ALA CA C -9.734 12.406 -12.495 1.00 . C C . 28 ALA CA 1 1 9 93719 3 1 28 ALA CB C -9.800 10.961 -11.944 1.00 . C C . 28 ALA CB 1 1 9 93720 3 1 28 ALA H H -11.709 12.690 -11.745 1.00 . C C . 28 ALA H 1 1 9 93721 3 1 28 ALA HA H -9.027 12.946 -11.863 1.00 . C C . 28 ALA HA 1 1 9 93722 3 1 28 ALA HB1 H -8.827 10.497 -12.019 1.00 . C C . 28 ALA HB1 1 1 9 93723 3 1 28 ALA HB2 H -10.520 10.381 -12.512 1.00 . C C . 28 ALA HB2 1 1 9 93724 3 1 28 ALA HB3 H -10.100 10.976 -10.907 1.00 . C C . 28 ALA HB3 1 1 9 93725 3 1 28 ALA N N -11.030 13.114 -12.317 1.00 . C C . 28 ALA N 1 1 9 93726 3 1 28 ALA O O -8.082 12.965 -14.137 1.00 . C C . 28 ALA O 1 1 9 93727 3 1 29 PRO C C -9.064 13.403 -16.928 1.00 . C C . 29 PRO C 1 1 9 93728 3 1 29 PRO CA C -9.394 11.981 -16.425 1.00 . C C . 29 PRO CA 1 1 9 93729 3 1 29 PRO CB C -10.549 11.352 -17.248 1.00 . C C . 29 PRO CB 1 1 9 93730 3 1 29 PRO CD C -11.297 11.414 -14.978 1.00 . C C . 29 PRO CD 1 1 9 93731 3 1 29 PRO CG C -11.367 10.610 -16.240 1.00 . C C . 29 PRO CG 1 1 9 93732 3 1 29 PRO HA H -8.507 11.361 -16.500 1.00 . C C . 29 PRO HA 1 1 9 93733 3 1 29 PRO HB2 H -11.145 12.129 -17.739 1.00 . C C . 29 PRO HB2 1 1 9 93734 3 1 29 PRO HB3 H -10.159 10.670 -17.995 1.00 . C C . 29 PRO HB3 1 1 9 93735 3 1 29 PRO HD2 H -12.044 12.206 -14.976 1.00 . C C . 29 PRO HD2 1 1 9 93736 3 1 29 PRO HD3 H -11.426 10.777 -14.110 1.00 . C C . 29 PRO HD3 1 1 9 93737 3 1 29 PRO HG2 H -12.394 10.523 -16.582 1.00 . C C . 29 PRO HG2 1 1 9 93738 3 1 29 PRO HG3 H -10.948 9.620 -16.072 1.00 . C C . 29 PRO HG3 1 1 9 93739 3 1 29 PRO N N -9.917 11.972 -15.019 1.00 . C C . 29 PRO N 1 1 9 93740 3 1 29 PRO O O -8.027 13.633 -17.573 1.00 . C C . 29 PRO O 1 1 9 93741 3 1 30 HIS C C -8.676 16.480 -16.394 1.00 . C C . 30 HIS C 1 1 9 93742 3 1 30 HIS CA C -9.872 15.741 -17.035 1.00 . C C . 30 HIS CA 1 1 9 93743 3 1 30 HIS CB C -11.203 16.469 -16.717 1.00 . C C . 30 HIS CB 1 1 9 93744 3 1 30 HIS CD2 C -11.355 19.051 -16.398 1.00 . C C . 30 HIS CD2 1 1 9 93745 3 1 30 HIS CE1 C -11.044 19.639 -18.476 1.00 . C C . 30 HIS CE1 1 1 9 93746 3 1 30 HIS CG C -11.222 17.916 -17.125 1.00 . C C . 30 HIS CG 1 1 9 93747 3 1 30 HIS H H -10.706 14.086 -16.013 1.00 . C C . 30 HIS H 1 1 9 93748 3 1 30 HIS HA H -9.734 15.732 -18.112 1.00 . C C . 30 HIS HA 1 1 9 93749 3 1 30 HIS HB2 H -12.013 15.973 -17.237 1.00 . C C . 30 HIS HB2 1 1 9 93750 3 1 30 HIS HB3 H -11.392 16.419 -15.650 1.00 . C C . 30 HIS HB3 1 1 9 93751 3 1 30 HIS HD1 H -10.913 17.737 -19.202 1.00 . C C . 30 HIS HD1 1 1 9 93752 3 1 30 HIS HD2 H -11.498 19.114 -15.327 1.00 . C C . 30 HIS HD2 1 1 9 93753 3 1 30 HIS HE1 H -10.882 20.233 -19.363 1.00 . C C . 30 HIS HE1 1 1 9 93754 3 1 30 HIS HE2 H -11.531 21.024 -17.064 1.00 . C C . 30 HIS HE2 1 1 9 93755 3 1 30 HIS N N -9.958 14.345 -16.593 1.00 . C C . 30 HIS N 1 1 9 93756 3 1 30 HIS ND1 N -11.030 18.326 -18.424 1.00 . C C . 30 HIS ND1 1 1 9 93757 3 1 30 HIS NE2 N -11.243 20.107 -17.262 1.00 . C C . 30 HIS NE2 1 1 9 93758 3 1 30 HIS O O -8.039 17.320 -17.039 1.00 . C C . 30 HIS O 1 1 9 93759 3 1 31 VAL C C -5.921 16.177 -14.683 1.00 . C C . 31 VAL C 1 1 9 93760 3 1 31 VAL CA C -7.307 16.830 -14.368 1.00 . C C . 31 VAL CA 1 1 9 93761 3 1 31 VAL CB C -7.611 16.821 -12.826 1.00 . C C . 31 VAL CB 1 1 9 93762 3 1 31 VAL CG1 C -7.564 15.404 -12.219 1.00 . C C . 31 VAL CG1 1 1 9 93763 3 1 31 VAL CG2 C -6.683 17.780 -12.074 1.00 . C C . 31 VAL CG2 1 1 9 93764 3 1 31 VAL H H -9.003 15.568 -14.636 1.00 . C C . 31 VAL H 1 1 9 93765 3 1 31 VAL HA H -7.259 17.884 -14.685 1.00 . C C . 31 VAL HA 1 1 9 93766 3 1 31 VAL HB H -8.625 17.189 -12.698 1.00 . C C . 31 VAL HB 1 1 9 93767 3 1 31 VAL HG11 H -6.552 15.024 -12.257 1.00 . C C . 31 VAL HG11 1 1 9 93768 3 1 31 VAL HG12 H -8.206 14.748 -12.788 1.00 . C C . 31 VAL HG12 1 1 9 93769 3 1 31 VAL HG13 H -7.905 15.422 -11.185 1.00 . C C . 31 VAL HG13 1 1 9 93770 3 1 31 VAL HG21 H -6.975 17.829 -11.043 1.00 . C C . 31 VAL HG21 1 1 9 93771 3 1 31 VAL HG22 H -6.748 18.770 -12.505 1.00 . C C . 31 VAL HG22 1 1 9 93772 3 1 31 VAL HG23 H -5.660 17.429 -12.140 1.00 . C C . 31 VAL HG23 1 1 9 93773 3 1 31 VAL N N -8.418 16.203 -15.111 1.00 . C C . 31 VAL N 1 1 9 93774 3 1 31 VAL O O -4.879 16.780 -14.405 1.00 . C C . 31 VAL O 1 1 9 93775 3 1 32 PHE C C -3.846 14.921 -16.739 1.00 . C C . 32 PHE C 1 1 9 93776 3 1 32 PHE CA C -4.624 14.246 -15.597 1.00 . C C . 32 PHE CA 1 1 9 93777 3 1 32 PHE CB C -4.863 12.755 -15.952 1.00 . C C . 32 PHE CB 1 1 9 93778 3 1 32 PHE CD1 C -4.927 12.168 -13.470 1.00 . C C . 32 PHE CD1 1 1 9 93779 3 1 32 PHE CD2 C -6.089 10.744 -15.009 1.00 . C C . 32 PHE CD2 1 1 9 93780 3 1 32 PHE CE1 C -5.327 11.366 -12.426 1.00 . C C . 32 PHE CE1 1 1 9 93781 3 1 32 PHE CE2 C -6.486 9.949 -13.959 1.00 . C C . 32 PHE CE2 1 1 9 93782 3 1 32 PHE CG C -5.304 11.875 -14.786 1.00 . C C . 32 PHE CG 1 1 9 93783 3 1 32 PHE CZ C -6.108 10.257 -12.669 1.00 . C C . 32 PHE CZ 1 1 9 93784 3 1 32 PHE H H -6.758 14.511 -15.462 1.00 . C C . 32 PHE H 1 1 9 93785 3 1 32 PHE HA H -4.005 14.288 -14.705 1.00 . C C . 32 PHE HA 1 1 9 93786 3 1 32 PHE HB2 H -5.626 12.701 -16.723 1.00 . C C . 32 PHE HB2 1 1 9 93787 3 1 32 PHE HB3 H -3.945 12.330 -16.344 1.00 . C C . 32 PHE HB3 1 1 9 93788 3 1 32 PHE HD1 H -4.316 13.042 -13.269 1.00 . C C . 32 PHE HD1 1 1 9 93789 3 1 32 PHE HD2 H -6.392 10.491 -16.019 1.00 . C C . 32 PHE HD2 1 1 9 93790 3 1 32 PHE HE1 H -5.029 11.603 -11.411 1.00 . C C . 32 PHE HE1 1 1 9 93791 3 1 32 PHE HE2 H -7.103 9.079 -14.141 1.00 . C C . 32 PHE HE2 1 1 9 93792 3 1 32 PHE HZ H -6.424 9.624 -11.846 1.00 . C C . 32 PHE HZ 1 1 9 93793 3 1 32 PHE N N -5.903 14.956 -15.268 1.00 . C C . 32 PHE N 1 1 9 93794 3 1 32 PHE O O -2.616 14.797 -16.820 1.00 . C C . 32 PHE O 1 1 9 93795 3 1 33 GLN C C -3.532 17.769 -18.380 1.00 . C C . 33 GLN C 1 1 9 93796 3 1 33 GLN CA C -3.977 16.338 -18.769 1.00 . C C . 33 GLN CA 1 1 9 93797 3 1 33 GLN CB C -4.998 16.379 -19.940 1.00 . C C . 33 GLN CB 1 1 9 93798 3 1 33 GLN CD C -7.310 17.157 -20.775 1.00 . C C . 33 GLN CD 1 1 9 93799 3 1 33 GLN CG C -6.346 17.049 -19.598 1.00 . C C . 33 GLN CG 1 1 9 93800 3 1 33 GLN H H -5.540 15.657 -17.494 1.00 . C C . 33 GLN H 1 1 9 93801 3 1 33 GLN HA H -3.098 15.790 -19.094 1.00 . C C . 33 GLN HA 1 1 9 93802 3 1 33 GLN HB2 H -4.553 16.915 -20.774 1.00 . C C . 33 GLN HB2 1 1 9 93803 3 1 33 GLN HB3 H -5.198 15.362 -20.256 1.00 . C C . 33 GLN HB3 1 1 9 93804 3 1 33 GLN HE21 H -8.859 17.107 -19.542 1.00 . C C . 33 GLN HE21 1 1 9 93805 3 1 33 GLN HE22 H -9.243 17.239 -21.220 1.00 . C C . 33 GLN HE22 1 1 9 93806 3 1 33 GLN HG2 H -6.824 16.465 -18.820 1.00 . C C . 33 GLN HG2 1 1 9 93807 3 1 33 GLN HG3 H -6.169 18.051 -19.217 1.00 . C C . 33 GLN HG3 1 1 9 93808 3 1 33 GLN N N -4.571 15.621 -17.619 1.00 . C C . 33 GLN N 1 1 9 93809 3 1 33 GLN NE2 N -8.601 17.169 -20.483 1.00 . C C . 33 GLN NE2 1 1 9 93810 3 1 33 GLN O O -3.227 18.589 -19.254 1.00 . C C . 33 GLN O 1 1 9 93811 3 1 33 GLN OE1 O -6.902 17.259 -21.934 1.00 . C C . 33 GLN OE1 1 1 9 93812 3 1 34 LYS C C -1.769 19.460 -15.954 1.00 . C C . 34 LYS C 1 1 9 93813 3 1 34 LYS CA C -3.201 19.383 -16.520 1.00 . C C . 34 LYS CA 1 1 9 93814 3 1 34 LYS CB C -4.232 19.679 -15.396 1.00 . C C . 34 LYS CB 1 1 9 93815 3 1 34 LYS CD C -5.089 22.001 -16.123 1.00 . C C . 34 LYS CD 1 1 9 93816 3 1 34 LYS CE C -6.441 21.405 -16.581 1.00 . C C . 34 LYS CE 1 1 9 93817 3 1 34 LYS CG C -4.399 21.168 -15.023 1.00 . C C . 34 LYS CG 1 1 9 93818 3 1 34 LYS H H -3.614 17.313 -16.431 1.00 . C C . 34 LYS H 1 1 9 93819 3 1 34 LYS HA H -3.313 20.118 -17.314 1.00 . C C . 34 LYS HA 1 1 9 93820 3 1 34 LYS HB2 H -5.201 19.302 -15.707 1.00 . C C . 34 LYS HB2 1 1 9 93821 3 1 34 LYS HB3 H -3.940 19.136 -14.498 1.00 . C C . 34 LYS HB3 1 1 9 93822 3 1 34 LYS HD2 H -5.262 23.000 -15.739 1.00 . C C . 34 LYS HD2 1 1 9 93823 3 1 34 LYS HD3 H -4.422 22.065 -16.977 1.00 . C C . 34 LYS HD3 1 1 9 93824 3 1 34 LYS HE2 H -7.010 22.175 -17.090 1.00 . C C . 34 LYS HE2 1 1 9 93825 3 1 34 LYS HE3 H -6.251 20.595 -17.276 1.00 . C C . 34 LYS HE3 1 1 9 93826 3 1 34 LYS HG2 H -4.997 21.236 -14.119 1.00 . C C . 34 LYS HG2 1 1 9 93827 3 1 34 LYS HG3 H -3.418 21.591 -14.824 1.00 . C C . 34 LYS HG3 1 1 9 93828 3 1 34 LYS HZ1 H -7.263 21.547 -14.660 1.00 . C C . 34 LYS HZ1 1 1 9 93829 3 1 34 LYS HZ2 H -6.891 19.971 -15.115 1.00 . C C . 34 LYS HZ2 1 1 9 93830 3 1 34 LYS HZ3 H -8.251 20.739 -15.760 1.00 . C C . 34 LYS HZ3 1 1 9 93831 3 1 34 LYS N N -3.475 18.044 -17.065 1.00 . C C . 34 LYS N 1 1 9 93832 3 1 34 LYS NZ N -7.267 20.881 -15.451 1.00 . C C . 34 LYS NZ 1 1 9 93833 3 1 34 LYS O O -1.151 18.429 -15.655 1.00 . C C . 34 LYS O 1 1 9 93834 3 1 35 ASP C C -0.090 20.755 -13.635 1.00 . C C . 35 ASP C 1 1 9 93835 3 1 35 ASP CA C 0.027 20.983 -15.162 1.00 . C C . 35 ASP CA 1 1 9 93836 3 1 35 ASP CB C 0.460 22.444 -15.468 1.00 . C C . 35 ASP CB 1 1 9 93837 3 1 35 ASP CG C 1.904 22.751 -15.023 1.00 . C C . 35 ASP CG 1 1 9 93838 3 1 35 ASP H H -1.779 21.454 -16.164 1.00 . C C . 35 ASP H 1 1 9 93839 3 1 35 ASP HA H 0.765 20.300 -15.575 1.00 . C C . 35 ASP HA 1 1 9 93840 3 1 35 ASP HB2 H 0.380 22.618 -16.538 1.00 . C C . 35 ASP HB2 1 1 9 93841 3 1 35 ASP HB3 H -0.218 23.131 -14.964 1.00 . C C . 35 ASP HB3 1 1 9 93842 3 1 35 ASP N N -1.264 20.699 -15.811 1.00 . C C . 35 ASP N 1 1 9 93843 3 1 35 ASP O O -1.021 21.267 -12.999 1.00 . C C . 35 ASP O 1 1 9 93844 3 1 35 ASP OD1 O 2.116 23.193 -13.871 1.00 . C C . 35 ASP OD1 1 1 9 93845 3 1 35 ASP OD2 O 2.841 22.533 -15.823 1.00 . C C . 35 ASP OD2 1 1 9 93846 3 1 36 TRP C C 1.516 20.758 -10.801 1.00 . C C . 36 TRP C 1 1 9 93847 3 1 36 TRP CA C 0.874 19.628 -11.635 1.00 . C C . 36 TRP CA 1 1 9 93848 3 1 36 TRP CB C 1.612 18.269 -11.436 1.00 . C C . 36 TRP CB 1 1 9 93849 3 1 36 TRP CD1 C 2.922 17.702 -9.272 1.00 . C C . 36 TRP CD1 1 1 9 93850 3 1 36 TRP CD2 C 0.701 17.410 -9.092 1.00 . C C . 36 TRP CD2 1 1 9 93851 3 1 36 TRP CE2 C 1.309 17.052 -7.872 1.00 . C C . 36 TRP CE2 1 1 9 93852 3 1 36 TRP CE3 C -0.693 17.312 -9.204 1.00 . C C . 36 TRP CE3 1 1 9 93853 3 1 36 TRP CG C 1.756 17.812 -9.989 1.00 . C C . 36 TRP CG 1 1 9 93854 3 1 36 TRP CH2 C -0.782 16.516 -6.917 1.00 . C C . 36 TRP CH2 1 1 9 93855 3 1 36 TRP CZ2 C 0.576 16.601 -6.777 1.00 . C C . 36 TRP CZ2 1 1 9 93856 3 1 36 TRP CZ3 C -1.418 16.869 -8.115 1.00 . C C . 36 TRP CZ3 1 1 9 93857 3 1 36 TRP H H 1.577 19.635 -13.639 1.00 . C C . 36 TRP H 1 1 9 93858 3 1 36 TRP HA H -0.159 19.503 -11.308 1.00 . C C . 36 TRP HA 1 1 9 93859 3 1 36 TRP HB2 H 1.070 17.495 -11.967 1.00 . C C . 36 TRP HB2 1 1 9 93860 3 1 36 TRP HB3 H 2.606 18.345 -11.865 1.00 . C C . 36 TRP HB3 1 1 9 93861 3 1 36 TRP HD1 H 3.903 17.936 -9.662 1.00 . C C . 36 TRP HD1 1 1 9 93862 3 1 36 TRP HE1 H 3.328 17.067 -7.317 1.00 . C C . 36 TRP HE1 1 1 9 93863 3 1 36 TRP HE3 H -1.204 17.589 -10.117 1.00 . C C . 36 TRP HE3 1 1 9 93864 3 1 36 TRP HH2 H -1.391 16.181 -6.092 1.00 . C C . 36 TRP HH2 1 1 9 93865 3 1 36 TRP HZ2 H 1.052 16.322 -5.845 1.00 . C C . 36 TRP HZ2 1 1 9 93866 3 1 36 TRP HZ3 H -2.496 16.786 -8.181 1.00 . C C . 36 TRP HZ3 1 1 9 93867 3 1 36 TRP N N 0.858 19.981 -13.068 1.00 . C C . 36 TRP N 1 1 9 93868 3 1 36 TRP NE1 N 2.658 17.235 -8.011 1.00 . C C . 36 TRP NE1 1 1 9 93869 3 1 36 TRP O O 2.743 20.808 -10.624 1.00 . C C . 36 TRP O 1 1 9 93870 3 1 37 GLN C C -0.157 23.085 -8.498 1.00 . C C . 37 GLN C 1 1 9 93871 3 1 37 GLN CA C 1.049 22.769 -9.418 1.00 . C C . 37 GLN CA 1 1 9 93872 3 1 37 GLN CB C 1.522 24.021 -10.209 1.00 . C C . 37 GLN CB 1 1 9 93873 3 1 37 GLN CD C 2.379 26.454 -10.140 1.00 . C C . 37 GLN CD 1 1 9 93874 3 1 37 GLN CG C 1.935 25.225 -9.336 1.00 . C C . 37 GLN CG 1 1 9 93875 3 1 37 GLN H H -0.257 21.670 -10.668 1.00 . C C . 37 GLN H 1 1 9 93876 3 1 37 GLN HA H 1.866 22.412 -8.794 1.00 . C C . 37 GLN HA 1 1 9 93877 3 1 37 GLN HB2 H 2.375 23.735 -10.816 1.00 . C C . 37 GLN HB2 1 1 9 93878 3 1 37 GLN HB3 H 0.722 24.334 -10.872 1.00 . C C . 37 GLN HB3 1 1 9 93879 3 1 37 GLN HE21 H 1.675 27.676 -8.742 1.00 . C C . 37 GLN HE21 1 1 9 93880 3 1 37 GLN HE22 H 2.401 28.437 -10.113 1.00 . C C . 37 GLN HE22 1 1 9 93881 3 1 37 GLN HG2 H 1.089 25.507 -8.718 1.00 . C C . 37 GLN HG2 1 1 9 93882 3 1 37 GLN HG3 H 2.752 24.924 -8.690 1.00 . C C . 37 GLN HG3 1 1 9 93883 3 1 37 GLN N N 0.669 21.693 -10.347 1.00 . C C . 37 GLN N 1 1 9 93884 3 1 37 GLN NE2 N 2.128 27.641 -9.613 1.00 . C C . 37 GLN NE2 1 1 9 93885 3 1 37 GLN O O -0.945 23.999 -8.777 1.00 . C C . 37 GLN O 1 1 9 93886 3 1 37 GLN OE1 O 2.940 26.336 -11.232 1.00 . C C . 37 GLN OE1 1 1 9 93887 3 1 38 PRO C C -1.211 23.419 -5.358 1.00 . C C . 38 PRO C 1 1 9 93888 3 1 38 PRO CA C -1.530 22.438 -6.516 1.00 . C C . 38 PRO CA 1 1 9 93889 3 1 38 PRO CB C -1.807 21.000 -5.983 1.00 . C C . 38 PRO CB 1 1 9 93890 3 1 38 PRO CD C 0.402 21.064 -7.036 1.00 . C C . 38 PRO CD 1 1 9 93891 3 1 38 PRO CG C -0.623 20.147 -6.392 1.00 . C C . 38 PRO CG 1 1 9 93892 3 1 38 PRO HA H -2.405 22.794 -7.058 1.00 . C C . 38 PRO HA 1 1 9 93893 3 1 38 PRO HB2 H -1.922 21.011 -4.898 1.00 . C C . 38 PRO HB2 1 1 9 93894 3 1 38 PRO HB3 H -2.718 20.608 -6.426 1.00 . C C . 38 PRO HB3 1 1 9 93895 3 1 38 PRO HD2 H 1.175 21.342 -6.325 1.00 . C C . 38 PRO HD2 1 1 9 93896 3 1 38 PRO HD3 H 0.850 20.587 -7.902 1.00 . C C . 38 PRO HD3 1 1 9 93897 3 1 38 PRO HG2 H -0.195 19.662 -5.516 1.00 . C C . 38 PRO HG2 1 1 9 93898 3 1 38 PRO HG3 H -0.936 19.388 -7.105 1.00 . C C . 38 PRO HG3 1 1 9 93899 3 1 38 PRO N N -0.396 22.248 -7.432 1.00 . C C . 38 PRO N 1 1 9 93900 3 1 38 PRO O O -0.047 23.631 -4.997 1.00 . C C . 38 PRO O 1 1 9 93901 3 1 39 GLU C C -2.338 23.676 -2.379 1.00 . C C . 39 GLU C 1 1 9 93902 3 1 39 GLU CA C -2.195 24.717 -3.499 1.00 . C C . 39 GLU CA 1 1 9 93903 3 1 39 GLU CB C -3.284 25.846 -3.404 1.00 . C C . 39 GLU CB 1 1 9 93904 3 1 39 GLU CD C -5.858 26.007 -2.913 1.00 . C C . 39 GLU CD 1 1 9 93905 3 1 39 GLU CG C -4.734 25.411 -3.784 1.00 . C C . 39 GLU CG 1 1 9 93906 3 1 39 GLU H H -3.136 23.899 -5.197 1.00 . C C . 39 GLU H 1 1 9 93907 3 1 39 GLU HA H -1.205 25.169 -3.423 1.00 . C C . 39 GLU HA 1 1 9 93908 3 1 39 GLU HB2 H -3.294 26.234 -2.391 1.00 . C C . 39 GLU HB2 1 1 9 93909 3 1 39 GLU HB3 H -2.994 26.651 -4.067 1.00 . C C . 39 GLU HB3 1 1 9 93910 3 1 39 GLU HG2 H -4.925 25.708 -4.807 1.00 . C C . 39 GLU HG2 1 1 9 93911 3 1 39 GLU HG3 H -4.790 24.324 -3.733 1.00 . C C . 39 GLU HG3 1 1 9 93912 3 1 39 GLU N N -2.272 23.985 -4.767 1.00 . C C . 39 GLU N 1 1 9 93913 3 1 39 GLU O O -3.430 23.443 -1.841 1.00 . C C . 39 GLU O 1 1 9 93914 3 1 39 GLU OE1 O -6.846 25.290 -2.636 1.00 . C C . 39 GLU OE1 1 1 9 93915 3 1 39 GLU OE2 O -5.763 27.183 -2.516 1.00 . C C . 39 GLU OE2 1 1 9 93916 3 1 40 VAL C C -1.348 22.447 0.265 1.00 . C C . 40 VAL C 1 1 9 93917 3 1 40 VAL CA C -1.212 21.876 -1.148 1.00 . C C . 40 VAL CA 1 1 9 93918 3 1 40 VAL CB C 0.080 20.992 -1.276 1.00 . C C . 40 VAL CB 1 1 9 93919 3 1 40 VAL CG1 C -0.014 19.744 -0.369 1.00 . C C . 40 VAL CG1 1 1 9 93920 3 1 40 VAL CG2 C 0.334 20.602 -2.747 1.00 . C C . 40 VAL CG2 1 1 9 93921 3 1 40 VAL H H -0.387 23.223 -2.554 1.00 . C C . 40 VAL H 1 1 9 93922 3 1 40 VAL HA H -2.075 21.244 -1.362 1.00 . C C . 40 VAL HA 1 1 9 93923 3 1 40 VAL HB H 0.931 21.582 -0.938 1.00 . C C . 40 VAL HB 1 1 9 93924 3 1 40 VAL HG11 H 0.888 19.150 -0.464 1.00 . C C . 40 VAL HG11 1 1 9 93925 3 1 40 VAL HG12 H -0.866 19.143 -0.655 1.00 . C C . 40 VAL HG12 1 1 9 93926 3 1 40 VAL HG13 H -0.127 20.051 0.664 1.00 . C C . 40 VAL HG13 1 1 9 93927 3 1 40 VAL HG21 H 1.241 20.014 -2.822 1.00 . C C . 40 VAL HG21 1 1 9 93928 3 1 40 VAL HG22 H 0.442 21.498 -3.347 1.00 . C C . 40 VAL HG22 1 1 9 93929 3 1 40 VAL HG23 H -0.499 20.022 -3.124 1.00 . C C . 40 VAL HG23 1 1 9 93930 3 1 40 VAL N N -1.223 22.977 -2.104 1.00 . C C . 40 VAL N 1 1 9 93931 3 1 40 VAL O O -0.372 22.910 0.868 1.00 . C C . 40 VAL O 1 1 9 93932 3 1 41 LYS C C -3.306 21.783 2.944 1.00 . C C . 41 LYS C 1 1 9 93933 3 1 41 LYS CA C -2.927 22.977 2.067 1.00 . C C . 41 LYS CA 1 1 9 93934 3 1 41 LYS CB C -4.098 24.017 1.939 1.00 . C C . 41 LYS CB 1 1 9 93935 3 1 41 LYS CD C -4.104 24.857 4.412 1.00 . C C . 41 LYS CD 1 1 9 93936 3 1 41 LYS CE C -5.438 24.200 4.814 1.00 . C C . 41 LYS CE 1 1 9 93937 3 1 41 LYS CG C -4.032 25.225 2.912 1.00 . C C . 41 LYS CG 1 1 9 93938 3 1 41 LYS H H -3.303 22.070 0.204 1.00 . C C . 41 LYS H 1 1 9 93939 3 1 41 LYS HA H -2.054 23.471 2.489 1.00 . C C . 41 LYS HA 1 1 9 93940 3 1 41 LYS HB2 H -4.093 24.415 0.932 1.00 . C C . 41 LYS HB2 1 1 9 93941 3 1 41 LYS HB3 H -5.045 23.512 2.091 1.00 . C C . 41 LYS HB3 1 1 9 93942 3 1 41 LYS HD2 H -3.296 24.174 4.645 1.00 . C C . 41 LYS HD2 1 1 9 93943 3 1 41 LYS HD3 H -3.974 25.762 4.996 1.00 . C C . 41 LYS HD3 1 1 9 93944 3 1 41 LYS HE2 H -6.253 24.873 4.577 1.00 . C C . 41 LYS HE2 1 1 9 93945 3 1 41 LYS HE3 H -5.561 23.279 4.255 1.00 . C C . 41 LYS HE3 1 1 9 93946 3 1 41 LYS HG2 H -3.102 25.754 2.737 1.00 . C C . 41 LYS HG2 1 1 9 93947 3 1 41 LYS HG3 H -4.854 25.896 2.681 1.00 . C C . 41 LYS HG3 1 1 9 93948 3 1 41 LYS HZ1 H -4.714 23.229 6.522 1.00 . C C . 41 LYS HZ1 1 1 9 93949 3 1 41 LYS HZ2 H -6.390 23.445 6.522 1.00 . C C . 41 LYS HZ2 1 1 9 93950 3 1 41 LYS HZ3 H -5.368 24.755 6.835 1.00 . C C . 41 LYS HZ3 1 1 9 93951 3 1 41 LYS N N -2.584 22.444 0.758 1.00 . C C . 41 LYS N 1 1 9 93952 3 1 41 LYS NZ N -5.482 23.885 6.272 1.00 . C C . 41 LYS NZ 1 1 9 93953 3 1 41 LYS O O -4.393 21.208 2.787 1.00 . C C . 41 LYS O 1 1 9 93954 3 1 42 LEU C C -3.360 20.891 6.026 1.00 . C C . 42 LEU C 1 1 9 93955 3 1 42 LEU CA C -2.648 20.312 4.796 1.00 . C C . 42 LEU CA 1 1 9 93956 3 1 42 LEU CB C -1.320 19.553 5.159 1.00 . C C . 42 LEU CB 1 1 9 93957 3 1 42 LEU CD1 C -0.175 20.882 7.097 1.00 . C C . 42 LEU CD1 1 1 9 93958 3 1 42 LEU CD2 C 1.254 19.636 5.407 1.00 . C C . 42 LEU CD2 1 1 9 93959 3 1 42 LEU CG C -0.072 20.406 5.627 1.00 . C C . 42 LEU CG 1 1 9 93960 3 1 42 LEU H H -1.525 21.844 3.859 1.00 . C C . 42 LEU H 1 1 9 93961 3 1 42 LEU HA H -3.326 19.600 4.317 1.00 . C C . 42 LEU HA 1 1 9 93962 3 1 42 LEU HB2 H -1.545 18.828 5.938 1.00 . C C . 42 LEU HB2 1 1 9 93963 3 1 42 LEU HB3 H -1.027 18.995 4.276 1.00 . C C . 42 LEU HB3 1 1 9 93964 3 1 42 LEU HD11 H 0.701 21.463 7.353 1.00 . C C . 42 LEU HD11 1 1 9 93965 3 1 42 LEU HD12 H -0.247 20.030 7.759 1.00 . C C . 42 LEU HD12 1 1 9 93966 3 1 42 LEU HD13 H -1.056 21.499 7.215 1.00 . C C . 42 LEU HD13 1 1 9 93967 3 1 42 LEU HD21 H 2.090 20.259 5.694 1.00 . C C . 42 LEU HD21 1 1 9 93968 3 1 42 LEU HD22 H 1.352 19.376 4.363 1.00 . C C . 42 LEU HD22 1 1 9 93969 3 1 42 LEU HD23 H 1.260 18.731 6.003 1.00 . C C . 42 LEU HD23 1 1 9 93970 3 1 42 LEU HG H -0.023 21.297 5.014 1.00 . C C . 42 LEU HG 1 1 9 93971 3 1 42 LEU N N -2.394 21.392 3.841 1.00 . C C . 42 LEU N 1 1 9 93972 3 1 42 LEU O O -3.139 22.053 6.392 1.00 . C C . 42 LEU O 1 1 9 93973 3 1 43 ASP C C -4.838 19.401 8.873 1.00 . C C . 43 ASP C 1 1 9 93974 3 1 43 ASP CA C -4.988 20.500 7.830 1.00 . C C . 43 ASP CA 1 1 9 93975 3 1 43 ASP CB C -6.485 20.758 7.527 1.00 . C C . 43 ASP CB 1 1 9 93976 3 1 43 ASP CG C -7.264 21.248 8.768 1.00 . C C . 43 ASP CG 1 1 9 93977 3 1 43 ASP H H -4.432 19.219 6.242 1.00 . C C . 43 ASP H 1 1 9 93978 3 1 43 ASP HA H -4.544 21.419 8.216 1.00 . C C . 43 ASP HA 1 1 9 93979 3 1 43 ASP HB2 H -6.559 21.508 6.745 1.00 . C C . 43 ASP HB2 1 1 9 93980 3 1 43 ASP HB3 H -6.942 19.841 7.162 1.00 . C C . 43 ASP HB3 1 1 9 93981 3 1 43 ASP N N -4.257 20.106 6.622 1.00 . C C . 43 ASP N 1 1 9 93982 3 1 43 ASP O O -5.281 18.269 8.653 1.00 . C C . 43 ASP O 1 1 9 93983 3 1 43 ASP OD1 O -7.874 20.419 9.476 1.00 . C C . 43 ASP OD1 1 1 9 93984 3 1 43 ASP OD2 O -7.251 22.465 9.041 1.00 . C C . 43 ASP OD2 1 1 9 93985 3 1 44 LEU C C -5.052 19.068 12.164 1.00 . C C . 44 LEU C 1 1 9 93986 3 1 44 LEU CA C -3.994 18.804 11.097 1.00 . C C . 44 LEU CA 1 1 9 93987 3 1 44 LEU CB C -2.576 18.967 11.691 1.00 . C C . 44 LEU CB 1 1 9 93988 3 1 44 LEU CD1 C -0.050 18.996 11.355 1.00 . C C . 44 LEU CD1 1 1 9 93989 3 1 44 LEU CD2 C -1.466 17.168 10.254 1.00 . C C . 44 LEU CD2 1 1 9 93990 3 1 44 LEU CG C -1.405 18.645 10.721 1.00 . C C . 44 LEU CG 1 1 9 93991 3 1 44 LEU H H -3.810 20.635 10.060 1.00 . C C . 44 LEU H 1 1 9 93992 3 1 44 LEU HA H -4.101 17.784 10.725 1.00 . C C . 44 LEU HA 1 1 9 93993 3 1 44 LEU HB2 H -2.467 19.993 12.030 1.00 . C C . 44 LEU HB2 1 1 9 93994 3 1 44 LEU HB3 H -2.486 18.315 12.556 1.00 . C C . 44 LEU HB3 1 1 9 93995 3 1 44 LEU HD11 H 0.744 18.798 10.648 1.00 . C C . 44 LEU HD11 1 1 9 93996 3 1 44 LEU HD12 H 0.110 18.403 12.245 1.00 . C C . 44 LEU HD12 1 1 9 93997 3 1 44 LEU HD13 H -0.033 20.045 11.619 1.00 . C C . 44 LEU HD13 1 1 9 93998 3 1 44 LEU HD21 H -2.319 17.042 9.602 1.00 . C C . 44 LEU HD21 1 1 9 93999 3 1 44 LEU HD22 H -1.577 16.493 11.101 1.00 . C C . 44 LEU HD22 1 1 9 94000 3 1 44 LEU HD23 H -0.570 16.908 9.711 1.00 . C C . 44 LEU HD23 1 1 9 94001 3 1 44 LEU HG H -1.511 19.265 9.838 1.00 . C C . 44 LEU HG 1 1 9 94002 3 1 44 LEU N N -4.180 19.730 9.983 1.00 . C C . 44 LEU N 1 1 9 94003 3 1 44 LEU O O -5.038 20.108 12.822 1.00 . C C . 44 LEU O 1 1 9 94004 3 1 45 ASP C C -6.584 16.834 14.248 1.00 . C C . 45 ASP C 1 1 9 94005 3 1 45 ASP CA C -6.924 18.065 13.414 1.00 . C C . 45 ASP CA 1 1 9 94006 3 1 45 ASP CB C -8.376 17.991 12.868 1.00 . C C . 45 ASP CB 1 1 9 94007 3 1 45 ASP CG C -9.430 17.648 13.945 1.00 . C C . 45 ASP CG 1 1 9 94008 3 1 45 ASP H H -6.004 17.418 11.632 1.00 . C C . 45 ASP H 1 1 9 94009 3 1 45 ASP HA H -6.815 18.959 14.032 1.00 . C C . 45 ASP HA 1 1 9 94010 3 1 45 ASP HB2 H -8.632 18.952 12.434 1.00 . C C . 45 ASP HB2 1 1 9 94011 3 1 45 ASP HB3 H -8.416 17.242 12.085 1.00 . C C . 45 ASP HB3 1 1 9 94012 3 1 45 ASP N N -5.965 18.123 12.309 1.00 . C C . 45 ASP N 1 1 9 94013 3 1 45 ASP O O -6.129 15.819 13.708 1.00 . C C . 45 ASP O 1 1 9 94014 3 1 45 ASP OD1 O -9.620 18.444 14.888 1.00 . C C . 45 ASP OD1 1 1 9 94015 3 1 45 ASP OD2 O -10.087 16.589 13.842 1.00 . C C . 45 ASP OD2 1 1 9 94016 3 1 46 THR C C -7.637 15.701 17.491 1.00 . C C . 46 THR C 1 1 9 94017 3 1 46 THR CA C -6.500 15.817 16.472 1.00 . C C . 46 THR CA 1 1 9 94018 3 1 46 THR CB C -5.105 15.985 17.183 1.00 . C C . 46 THR CB 1 1 9 94019 3 1 46 THR CG2 C -5.051 17.228 18.090 1.00 . C C . 46 THR CG2 1 1 9 94020 3 1 46 THR H H -7.160 17.753 15.924 1.00 . C C . 46 THR H 1 1 9 94021 3 1 46 THR HA H -6.467 14.891 15.889 1.00 . C C . 46 THR HA 1 1 9 94022 3 1 46 THR HB H -4.346 16.088 16.411 1.00 . C C . 46 THR HB 1 1 9 94023 3 1 46 THR HG1 H -4.894 14.026 17.433 1.00 . C C . 46 THR HG1 1 1 9 94024 3 1 46 THR HG21 H -5.367 18.099 17.534 1.00 . C C . 46 THR HG21 1 1 9 94025 3 1 46 THR HG22 H -4.039 17.377 18.444 1.00 . C C . 46 THR HG22 1 1 9 94026 3 1 46 THR HG23 H -5.709 17.092 18.941 1.00 . C C . 46 THR HG23 1 1 9 94027 3 1 46 THR N N -6.784 16.922 15.557 1.00 . C C . 46 THR N 1 1 9 94028 3 1 46 THR O O -8.265 16.704 17.875 1.00 . C C . 46 THR O 1 1 9 94029 3 1 46 THR OG1 O -4.789 14.819 17.967 1.00 . C C . 46 THR OG1 1 1 9 94030 3 1 47 ALA C C -8.377 13.015 19.788 1.00 . C C . 47 ALA C 1 1 9 94031 3 1 47 ALA CA C -8.915 14.135 18.898 1.00 . C C . 47 ALA CA 1 1 9 94032 3 1 47 ALA CB C -10.238 13.720 18.219 1.00 . C C . 47 ALA CB 1 1 9 94033 3 1 47 ALA H H -7.383 13.731 17.511 1.00 . C C . 47 ALA H 1 1 9 94034 3 1 47 ALA HA H -9.101 15.017 19.512 1.00 . C C . 47 ALA HA 1 1 9 94035 3 1 47 ALA HB1 H -10.980 13.491 18.974 1.00 . C C . 47 ALA HB1 1 1 9 94036 3 1 47 ALA HB2 H -10.078 12.846 17.600 1.00 . C C . 47 ALA HB2 1 1 9 94037 3 1 47 ALA HB3 H -10.600 14.532 17.601 1.00 . C C . 47 ALA HB3 1 1 9 94038 3 1 47 ALA N N -7.906 14.466 17.897 1.00 . C C . 47 ALA N 1 1 9 94039 3 1 47 ALA O O -7.312 12.445 19.512 1.00 . C C . 47 ALA O 1 1 9 94040 3 1 48 SER C C -10.099 11.164 22.470 1.00 . C C . 48 SER C 1 1 9 94041 3 1 48 SER CA C -8.820 11.595 21.746 1.00 . C C . 48 SER CA 1 1 9 94042 3 1 48 SER CB C -7.688 11.960 22.747 1.00 . C C . 48 SER CB 1 1 9 94043 3 1 48 SER H H -9.890 13.284 21.063 1.00 . C C . 48 SER H 1 1 9 94044 3 1 48 SER HA H -8.485 10.759 21.129 1.00 . C C . 48 SER HA 1 1 9 94045 3 1 48 SER HB2 H -7.572 11.167 23.476 1.00 . C C . 48 SER HB2 1 1 9 94046 3 1 48 SER HB3 H -6.751 12.076 22.206 1.00 . C C . 48 SER HB3 1 1 9 94047 3 1 48 SER HG H -7.173 13.473 23.890 1.00 . C C . 48 SER HG 1 1 9 94048 3 1 48 SER N N -9.114 12.717 20.856 1.00 . C C . 48 SER N 1 1 9 94049 3 1 48 SER O O -11.047 11.951 22.613 1.00 . C C . 48 SER O 1 1 9 94050 3 1 48 SER OG O -7.971 13.168 23.440 1.00 . C C . 48 SER OG 1 1 9 94051 3 1 49 SER C C -10.723 8.318 24.634 1.00 . C C . 49 SER C 1 1 9 94052 3 1 49 SER CA C -11.254 9.296 23.595 1.00 . C C . 49 SER CA 1 1 9 94053 3 1 49 SER CB C -12.152 8.550 22.579 1.00 . C C . 49 SER CB 1 1 9 94054 3 1 49 SER H H -9.323 9.344 22.753 1.00 . C C . 49 SER H 1 1 9 94055 3 1 49 SER HA H -11.832 10.077 24.090 1.00 . C C . 49 SER HA 1 1 9 94056 3 1 49 SER HB2 H -12.528 9.254 21.850 1.00 . C C . 49 SER HB2 1 1 9 94057 3 1 49 SER HB3 H -11.572 7.787 22.067 1.00 . C C . 49 SER HB3 1 1 9 94058 3 1 49 SER HG H -13.611 7.241 22.633 1.00 . C C . 49 SER HG 1 1 9 94059 3 1 49 SER N N -10.116 9.903 22.905 1.00 . C C . 49 SER N 1 1 9 94060 3 1 49 SER O O -9.903 7.457 24.304 1.00 . C C . 49 SER O 1 1 9 94061 3 1 49 SER OG O -13.258 7.930 23.212 1.00 . C C . 49 SER OG 1 1 9 94062 3 1 50 GLN C C -11.754 6.264 26.728 1.00 . C C . 50 GLN C 1 1 9 94063 3 1 50 GLN CA C -10.835 7.480 26.924 1.00 . C C . 50 GLN CA 1 1 9 94064 3 1 50 GLN CB C -11.013 8.105 28.334 1.00 . C C . 50 GLN CB 1 1 9 94065 3 1 50 GLN CD C -10.815 7.744 30.882 1.00 . C C . 50 GLN CD 1 1 9 94066 3 1 50 GLN CG C -10.476 7.231 29.483 1.00 . C C . 50 GLN CG 1 1 9 94067 3 1 50 GLN H H -11.742 9.212 26.115 1.00 . C C . 50 GLN H 1 1 9 94068 3 1 50 GLN HA H -9.797 7.173 26.792 1.00 . C C . 50 GLN HA 1 1 9 94069 3 1 50 GLN HB2 H -10.489 9.057 28.356 1.00 . C C . 50 GLN HB2 1 1 9 94070 3 1 50 GLN HB3 H -12.069 8.293 28.508 1.00 . C C . 50 GLN HB3 1 1 9 94071 3 1 50 GLN HE21 H -10.782 5.890 31.602 1.00 . C C . 50 GLN HE21 1 1 9 94072 3 1 50 GLN HE22 H -11.126 7.134 32.750 1.00 . C C . 50 GLN HE22 1 1 9 94073 3 1 50 GLN HG2 H -10.884 6.234 29.379 1.00 . C C . 50 GLN HG2 1 1 9 94074 3 1 50 GLN HG3 H -9.393 7.173 29.398 1.00 . C C . 50 GLN HG3 1 1 9 94075 3 1 50 GLN N N -11.168 8.451 25.889 1.00 . C C . 50 GLN N 1 1 9 94076 3 1 50 GLN NE2 N -10.924 6.832 31.842 1.00 . C C . 50 GLN NE2 1 1 9 94077 3 1 50 GLN O O -12.974 6.361 26.903 1.00 . C C . 50 GLN O 1 1 9 94078 3 1 50 GLN OE1 O -10.973 8.944 31.107 1.00 . C C . 50 GLN OE1 1 1 9 94079 3 1 51 LEU C C -12.170 3.113 27.370 1.00 . C C . 51 LEU C 1 1 9 94080 3 1 51 LEU CA C -11.901 3.883 26.075 1.00 . C C . 51 LEU CA 1 1 9 94081 3 1 51 LEU CB C -11.090 2.998 25.100 1.00 . C C . 51 LEU CB 1 1 9 94082 3 1 51 LEU CD1 C -9.758 2.734 22.956 1.00 . C C . 51 LEU CD1 1 1 9 94083 3 1 51 LEU CD2 C -11.933 4.058 22.911 1.00 . C C . 51 LEU CD2 1 1 9 94084 3 1 51 LEU CG C -10.696 3.658 23.749 1.00 . C C . 51 LEU CG 1 1 9 94085 3 1 51 LEU H H -10.182 5.123 26.265 1.00 . C C . 51 LEU H 1 1 9 94086 3 1 51 LEU HA H -12.849 4.143 25.612 1.00 . C C . 51 LEU HA 1 1 9 94087 3 1 51 LEU HB2 H -10.177 2.690 25.606 1.00 . C C . 51 LEU HB2 1 1 9 94088 3 1 51 LEU HB3 H -11.671 2.106 24.885 1.00 . C C . 51 LEU HB3 1 1 9 94089 3 1 51 LEU HD11 H -10.181 1.741 22.877 1.00 . C C . 51 LEU HD11 1 1 9 94090 3 1 51 LEU HD12 H -8.805 2.675 23.453 1.00 . C C . 51 LEU HD12 1 1 9 94091 3 1 51 LEU HD13 H -9.611 3.137 21.963 1.00 . C C . 51 LEU HD13 1 1 9 94092 3 1 51 LEU HD21 H -12.543 4.756 23.471 1.00 . C C . 51 LEU HD21 1 1 9 94093 3 1 51 LEU HD22 H -12.522 3.182 22.672 1.00 . C C . 51 LEU HD22 1 1 9 94094 3 1 51 LEU HD23 H -11.608 4.532 21.993 1.00 . C C . 51 LEU HD23 1 1 9 94095 3 1 51 LEU HG H -10.142 4.565 23.961 1.00 . C C . 51 LEU HG 1 1 9 94096 3 1 51 LEU N N -11.157 5.125 26.359 1.00 . C C . 51 LEU N 1 1 9 94097 3 1 51 LEU O O -13.145 2.362 27.471 1.00 . C C . 51 LEU O 1 1 9 94098 3 1 52 ALA C C -10.347 3.335 30.610 1.00 . C C . 52 ALA C 1 1 9 94099 3 1 52 ALA CA C -11.298 2.645 29.641 1.00 . C C . 52 ALA CA 1 1 9 94100 3 1 52 ALA CB C -10.919 1.171 29.477 1.00 . C C . 52 ALA CB 1 1 9 94101 3 1 52 ALA H H -10.567 3.979 28.178 1.00 . C C . 52 ALA H 1 1 9 94102 3 1 52 ALA HA H -12.301 2.703 30.045 1.00 . C C . 52 ALA HA 1 1 9 94103 3 1 52 ALA HB1 H -10.810 0.704 30.449 1.00 . C C . 52 ALA HB1 1 1 9 94104 3 1 52 ALA HB2 H -9.991 1.084 28.929 1.00 . C C . 52 ALA HB2 1 1 9 94105 3 1 52 ALA HB3 H -11.698 0.665 28.937 1.00 . C C . 52 ALA HB3 1 1 9 94106 3 1 52 ALA N N -11.277 3.324 28.342 1.00 . C C . 52 ALA N 1 1 9 94107 3 1 52 ALA O O -9.740 4.359 30.282 1.00 . C C . 52 ALA O 1 1 9 94108 3 1 53 ASP C C -7.899 3.288 32.475 1.00 . C C . 53 ASP C 1 1 9 94109 3 1 53 ASP CA C -9.387 3.266 32.887 1.00 . C C . 53 ASP CA 1 1 9 94110 3 1 53 ASP CB C -9.601 2.413 34.164 1.00 . C C . 53 ASP CB 1 1 9 94111 3 1 53 ASP CG C -8.839 2.965 35.373 1.00 . C C . 53 ASP CG 1 1 9 94112 3 1 53 ASP H H -10.680 1.881 31.936 1.00 . C C . 53 ASP H 1 1 9 94113 3 1 53 ASP HA H -9.718 4.285 33.087 1.00 . C C . 53 ASP HA 1 1 9 94114 3 1 53 ASP HB2 H -10.660 2.393 34.413 1.00 . C C . 53 ASP HB2 1 1 9 94115 3 1 53 ASP HB3 H -9.275 1.391 33.970 1.00 . C C . 53 ASP HB3 1 1 9 94116 3 1 53 ASP N N -10.211 2.734 31.795 1.00 . C C . 53 ASP N 1 1 9 94117 3 1 53 ASP O O -7.262 2.239 32.394 1.00 . C C . 53 ASP O 1 1 9 94118 3 1 53 ASP OD1 O -9.091 4.128 35.746 1.00 . C C . 53 ASP OD1 1 1 9 94119 3 1 53 ASP OD2 O -8.015 2.239 35.975 1.00 . C C . 53 ASP OD2 1 1 9 94120 3 1 54 ASP C C -5.697 4.075 30.349 1.00 . C C . 54 ASP C 1 1 9 94121 3 1 54 ASP CA C -6.002 4.737 31.712 1.00 . C C . 54 ASP CA 1 1 9 94122 3 1 54 ASP CB C -4.973 4.348 32.831 1.00 . C C . 54 ASP CB 1 1 9 94123 3 1 54 ASP CG C -5.024 5.276 34.067 1.00 . C C . 54 ASP CG 1 1 9 94124 3 1 54 ASP H H -7.988 5.274 32.230 1.00 . C C . 54 ASP H 1 1 9 94125 3 1 54 ASP HA H -5.927 5.804 31.552 1.00 . C C . 54 ASP HA 1 1 9 94126 3 1 54 ASP HB2 H -5.178 3.336 33.161 1.00 . C C . 54 ASP HB2 1 1 9 94127 3 1 54 ASP HB3 H -3.966 4.382 32.417 1.00 . C C . 54 ASP HB3 1 1 9 94128 3 1 54 ASP N N -7.397 4.498 32.154 1.00 . C C . 54 ASP N 1 1 9 94129 3 1 54 ASP O O -4.541 3.845 29.991 1.00 . C C . 54 ASP O 1 1 9 94130 3 1 54 ASP OD1 O -3.982 5.463 34.733 1.00 . C C . 54 ASP OD1 1 1 9 94131 3 1 54 ASP OD2 O -6.115 5.820 34.394 1.00 . C C . 54 ASP OD2 1 1 9 94132 3 1 55 VAL C C -7.223 4.622 27.350 1.00 . C C . 55 VAL C 1 1 9 94133 3 1 55 VAL CA C -6.685 3.438 28.158 1.00 . C C . 55 VAL CA 1 1 9 94134 3 1 55 VAL CB C -7.511 2.143 27.808 1.00 . C C . 55 VAL CB 1 1 9 94135 3 1 55 VAL CG1 C -7.436 1.817 26.291 1.00 . C C . 55 VAL CG1 1 1 9 94136 3 1 55 VAL CG2 C -7.046 0.944 28.664 1.00 . C C . 55 VAL CG2 1 1 9 94137 3 1 55 VAL H H -7.653 3.843 29.993 1.00 . C C . 55 VAL H 1 1 9 94138 3 1 55 VAL HA H -5.638 3.264 27.894 1.00 . C C . 55 VAL HA 1 1 9 94139 3 1 55 VAL HB H -8.557 2.334 28.048 1.00 . C C . 55 VAL HB 1 1 9 94140 3 1 55 VAL HG11 H -6.419 1.560 26.021 1.00 . C C . 55 VAL HG11 1 1 9 94141 3 1 55 VAL HG12 H -7.746 2.682 25.717 1.00 . C C . 55 VAL HG12 1 1 9 94142 3 1 55 VAL HG13 H -8.091 0.992 26.057 1.00 . C C . 55 VAL HG13 1 1 9 94143 3 1 55 VAL HG21 H -6.005 0.728 28.457 1.00 . C C . 55 VAL HG21 1 1 9 94144 3 1 55 VAL HG22 H -7.644 0.070 28.432 1.00 . C C . 55 VAL HG22 1 1 9 94145 3 1 55 VAL HG23 H -7.160 1.183 29.714 1.00 . C C . 55 VAL HG23 1 1 9 94146 3 1 55 VAL N N -6.767 3.797 29.582 1.00 . C C . 55 VAL N 1 1 9 94147 3 1 55 VAL O O -8.409 4.964 27.456 1.00 . C C . 55 VAL O 1 1 9 94148 3 1 56 TYR C C -6.420 6.132 24.277 1.00 . C C . 56 TYR C 1 1 9 94149 3 1 56 TYR CA C -6.690 6.426 25.756 1.00 . C C . 56 TYR CA 1 1 9 94150 3 1 56 TYR CB C -5.864 7.667 26.187 1.00 . C C . 56 TYR CB 1 1 9 94151 3 1 56 TYR CD1 C -5.310 7.530 28.668 1.00 . C C . 56 TYR CD1 1 1 9 94152 3 1 56 TYR CD2 C -6.973 9.108 27.995 1.00 . C C . 56 TYR CD2 1 1 9 94153 3 1 56 TYR CE1 C -5.468 7.915 29.981 1.00 . C C . 56 TYR CE1 1 1 9 94154 3 1 56 TYR CE2 C -7.133 9.498 29.314 1.00 . C C . 56 TYR CE2 1 1 9 94155 3 1 56 TYR CG C -6.057 8.110 27.644 1.00 . C C . 56 TYR CG 1 1 9 94156 3 1 56 TYR CZ C -6.378 8.896 30.302 1.00 . C C . 56 TYR CZ 1 1 9 94157 3 1 56 TYR H H -5.440 4.890 26.494 1.00 . C C . 56 TYR H 1 1 9 94158 3 1 56 TYR HA H -7.752 6.647 25.892 1.00 . C C . 56 TYR HA 1 1 9 94159 3 1 56 TYR HB2 H -4.809 7.455 26.046 1.00 . C C . 56 TYR HB2 1 1 9 94160 3 1 56 TYR HB3 H -6.128 8.506 25.550 1.00 . C C . 56 TYR HB3 1 1 9 94161 3 1 56 TYR HD1 H -4.591 6.757 28.421 1.00 . C C . 56 TYR HD1 1 1 9 94162 3 1 56 TYR HD2 H -7.564 9.584 27.218 1.00 . C C . 56 TYR HD2 1 1 9 94163 3 1 56 TYR HE1 H -4.870 7.447 30.756 1.00 . C C . 56 TYR HE1 1 1 9 94164 3 1 56 TYR HE2 H -7.850 10.269 29.565 1.00 . C C . 56 TYR HE2 1 1 9 94165 3 1 56 TYR HH H -5.686 9.240 32.069 1.00 . C C . 56 TYR HH 1 1 9 94166 3 1 56 TYR N N -6.349 5.249 26.560 1.00 . C C . 56 TYR N 1 1 9 94167 3 1 56 TYR O O -5.309 5.746 23.899 1.00 . C C . 56 TYR O 1 1 9 94168 3 1 56 TYR OH O -6.538 9.274 31.620 1.00 . C C . 56 TYR OH 1 1 9 94169 3 1 57 GLU C C -6.980 7.816 21.625 1.00 . C C . 57 GLU C 1 1 9 94170 3 1 57 GLU CA C -7.367 6.384 22.019 1.00 . C C . 57 GLU CA 1 1 9 94171 3 1 57 GLU CB C -8.754 6.049 21.427 1.00 . C C . 57 GLU CB 1 1 9 94172 3 1 57 GLU CD C -10.338 6.128 19.429 1.00 . C C . 57 GLU CD 1 1 9 94173 3 1 57 GLU CG C -8.882 6.193 19.900 1.00 . C C . 57 GLU CG 1 1 9 94174 3 1 57 GLU H H -8.335 6.390 23.876 1.00 . C C . 57 GLU H 1 1 9 94175 3 1 57 GLU HA H -6.625 5.676 21.657 1.00 . C C . 57 GLU HA 1 1 9 94176 3 1 57 GLU HB2 H -9.003 5.026 21.695 1.00 . C C . 57 GLU HB2 1 1 9 94177 3 1 57 GLU HB3 H -9.489 6.703 21.892 1.00 . C C . 57 GLU HB3 1 1 9 94178 3 1 57 GLU HG2 H -8.454 7.145 19.603 1.00 . C C . 57 GLU HG2 1 1 9 94179 3 1 57 GLU HG3 H -8.322 5.396 19.417 1.00 . C C . 57 GLU HG3 1 1 9 94180 3 1 57 GLU N N -7.454 6.310 23.472 1.00 . C C . 57 GLU N 1 1 9 94181 3 1 57 GLU O O -7.405 8.767 22.280 1.00 . C C . 57 GLU O 1 1 9 94182 3 1 57 GLU OE1 O -10.883 7.162 18.987 1.00 . C C . 57 GLU OE1 1 1 9 94183 3 1 57 GLU OE2 O -10.941 5.043 19.479 1.00 . C C . 57 GLU OE2 1 1 9 94184 3 1 58 VAL C C -5.962 9.144 18.458 1.00 . C C . 58 VAL C 1 1 9 94185 3 1 58 VAL CA C -5.834 9.264 19.972 1.00 . C C . 58 VAL CA 1 1 9 94186 3 1 58 VAL CB C -4.384 9.755 20.339 1.00 . C C . 58 VAL CB 1 1 9 94187 3 1 58 VAL CG1 C -4.034 11.070 19.612 1.00 . C C . 58 VAL CG1 1 1 9 94188 3 1 58 VAL CG2 C -4.210 9.893 21.864 1.00 . C C . 58 VAL CG2 1 1 9 94189 3 1 58 VAL H H -5.742 7.165 20.199 1.00 . C C . 58 VAL H 1 1 9 94190 3 1 58 VAL HA H -6.561 10.008 20.319 1.00 . C C . 58 VAL HA 1 1 9 94191 3 1 58 VAL HB H -3.678 8.998 19.997 1.00 . C C . 58 VAL HB 1 1 9 94192 3 1 58 VAL HG11 H -4.025 10.901 18.545 1.00 . C C . 58 VAL HG11 1 1 9 94193 3 1 58 VAL HG12 H -3.059 11.419 19.924 1.00 . C C . 58 VAL HG12 1 1 9 94194 3 1 58 VAL HG13 H -4.774 11.822 19.840 1.00 . C C . 58 VAL HG13 1 1 9 94195 3 1 58 VAL HG21 H -4.874 10.656 22.239 1.00 . C C . 58 VAL HG21 1 1 9 94196 3 1 58 VAL HG22 H -3.188 10.164 22.104 1.00 . C C . 58 VAL HG22 1 1 9 94197 3 1 58 VAL HG23 H -4.449 8.954 22.345 1.00 . C C . 58 VAL HG23 1 1 9 94198 3 1 58 VAL N N -6.157 7.962 20.580 1.00 . C C . 58 VAL N 1 1 9 94199 3 1 58 VAL O O -5.479 8.185 17.870 1.00 . C C . 58 VAL O 1 1 9 94200 3 1 59 VAL C C -6.044 11.412 15.868 1.00 . C C . 59 VAL C 1 1 9 94201 3 1 59 VAL CA C -6.803 10.195 16.400 1.00 . C C . 59 VAL CA 1 1 9 94202 3 1 59 VAL CB C -8.326 10.302 16.032 1.00 . C C . 59 VAL CB 1 1 9 94203 3 1 59 VAL CG1 C -8.539 10.364 14.501 1.00 . C C . 59 VAL CG1 1 1 9 94204 3 1 59 VAL CG2 C -9.125 9.139 16.681 1.00 . C C . 59 VAL CG2 1 1 9 94205 3 1 59 VAL H H -7.018 10.832 18.390 1.00 . C C . 59 VAL H 1 1 9 94206 3 1 59 VAL HA H -6.395 9.289 15.947 1.00 . C C . 59 VAL HA 1 1 9 94207 3 1 59 VAL HB H -8.704 11.233 16.451 1.00 . C C . 59 VAL HB 1 1 9 94208 3 1 59 VAL HG11 H -9.560 10.623 14.286 1.00 . C C . 59 VAL HG11 1 1 9 94209 3 1 59 VAL HG12 H -8.311 9.402 14.058 1.00 . C C . 59 VAL HG12 1 1 9 94210 3 1 59 VAL HG13 H -7.884 11.113 14.072 1.00 . C C . 59 VAL HG13 1 1 9 94211 3 1 59 VAL HG21 H -8.932 8.212 16.153 1.00 . C C . 59 VAL HG21 1 1 9 94212 3 1 59 VAL HG22 H -10.176 9.357 16.658 1.00 . C C . 59 VAL HG22 1 1 9 94213 3 1 59 VAL HG23 H -8.823 9.021 17.715 1.00 . C C . 59 VAL HG23 1 1 9 94214 3 1 59 VAL N N -6.630 10.119 17.845 1.00 . C C . 59 VAL N 1 1 9 94215 3 1 59 VAL O O -6.043 12.475 16.503 1.00 . C C . 59 VAL O 1 1 9 94216 3 1 60 LEU C C -5.339 12.391 12.600 1.00 . C C . 60 LEU C 1 1 9 94217 3 1 60 LEU CA C -4.728 12.332 14.008 1.00 . C C . 60 LEU CA 1 1 9 94218 3 1 60 LEU CB C -3.185 12.098 13.950 1.00 . C C . 60 LEU CB 1 1 9 94219 3 1 60 LEU CD1 C -1.081 12.949 12.717 1.00 . C C . 60 LEU CD1 1 1 9 94220 3 1 60 LEU CD2 C -2.961 14.603 13.139 1.00 . C C . 60 LEU CD2 1 1 9 94221 3 1 60 LEU CG C -2.232 13.340 13.661 1.00 . C C . 60 LEU CG 1 1 9 94222 3 1 60 LEU H H -5.356 10.353 14.327 1.00 . C C . 60 LEU H 1 1 9 94223 3 1 60 LEU HA H -4.940 13.265 14.531 1.00 . C C . 60 LEU HA 1 1 9 94224 3 1 60 LEU HB2 H -2.887 11.673 14.906 1.00 . C C . 60 LEU HB2 1 1 9 94225 3 1 60 LEU HB3 H -2.999 11.336 13.198 1.00 . C C . 60 LEU HB3 1 1 9 94226 3 1 60 LEU HD11 H -1.475 12.626 11.765 1.00 . C C . 60 LEU HD11 1 1 9 94227 3 1 60 LEU HD12 H -0.515 12.146 13.149 1.00 . C C . 60 LEU HD12 1 1 9 94228 3 1 60 LEU HD13 H -0.427 13.799 12.562 1.00 . C C . 60 LEU HD13 1 1 9 94229 3 1 60 LEU HD21 H -3.681 14.928 13.863 1.00 . C C . 60 LEU HD21 1 1 9 94230 3 1 60 LEU HD22 H -3.470 14.382 12.216 1.00 . C C . 60 LEU HD22 1 1 9 94231 3 1 60 LEU HD23 H -2.241 15.397 12.970 1.00 . C C . 60 LEU HD23 1 1 9 94232 3 1 60 LEU HG H -1.761 13.622 14.594 1.00 . C C . 60 LEU HG 1 1 9 94233 3 1 60 LEU N N -5.391 11.245 14.716 1.00 . C C . 60 LEU N 1 1 9 94234 3 1 60 LEU O O -5.016 11.573 11.727 1.00 . C C . 60 LEU O 1 1 9 94235 3 1 61 ARG C C -5.924 14.550 10.331 1.00 . C C . 61 ARG C 1 1 9 94236 3 1 61 ARG CA C -6.857 13.635 11.127 1.00 . C C . 61 ARG CA 1 1 9 94237 3 1 61 ARG CB C -8.229 14.318 11.337 1.00 . C C . 61 ARG CB 1 1 9 94238 3 1 61 ARG CD C -10.119 15.681 10.295 1.00 . C C . 61 ARG CD 1 1 9 94239 3 1 61 ARG CG C -8.959 14.712 10.038 1.00 . C C . 61 ARG CG 1 1 9 94240 3 1 61 ARG CZ C -12.256 14.653 11.093 1.00 . C C . 61 ARG CZ 1 1 9 94241 3 1 61 ARG H H -6.522 13.877 13.189 1.00 . C C . 61 ARG H 1 1 9 94242 3 1 61 ARG HA H -6.990 12.703 10.582 1.00 . C C . 61 ARG HA 1 1 9 94243 3 1 61 ARG HB2 H -8.870 13.644 11.894 1.00 . C C . 61 ARG HB2 1 1 9 94244 3 1 61 ARG HB3 H -8.076 15.217 11.934 1.00 . C C . 61 ARG HB3 1 1 9 94245 3 1 61 ARG HD2 H -9.711 16.628 10.621 1.00 . C C . 61 ARG HD2 1 1 9 94246 3 1 61 ARG HD3 H -10.660 15.833 9.367 1.00 . C C . 61 ARG HD3 1 1 9 94247 3 1 61 ARG HE H -10.769 15.297 12.267 1.00 . C C . 61 ARG HE 1 1 9 94248 3 1 61 ARG HG2 H -8.252 15.187 9.365 1.00 . C C . 61 ARG HG2 1 1 9 94249 3 1 61 ARG HG3 H -9.347 13.816 9.563 1.00 . C C . 61 ARG HG3 1 1 9 94250 3 1 61 ARG HH11 H -12.136 14.768 9.060 1.00 . C C . 61 ARG HH11 1 1 9 94251 3 1 61 ARG HH12 H -13.599 14.072 9.688 1.00 . C C . 61 ARG HH12 1 1 9 94252 3 1 61 ARG HH21 H -12.681 14.376 13.059 1.00 . C C . 61 ARG HH21 1 1 9 94253 3 1 61 ARG HH22 H -13.906 13.851 11.951 1.00 . C C . 61 ARG HH22 1 1 9 94254 3 1 61 ARG N N -6.252 13.339 12.419 1.00 . C C . 61 ARG N 1 1 9 94255 3 1 61 ARG NE N -11.055 15.198 11.329 1.00 . C C . 61 ARG NE 1 1 9 94256 3 1 61 ARG NH1 N -12.699 14.482 9.847 1.00 . C C . 61 ARG NH1 1 1 9 94257 3 1 61 ARG NH2 N -13.007 14.261 12.115 1.00 . C C . 61 ARG NH2 1 1 9 94258 3 1 61 ARG O O -5.737 15.716 10.675 1.00 . C C . 61 ARG O 1 1 9 94259 3 1 62 VAL C C -5.226 14.832 7.038 1.00 . C C . 62 VAL C 1 1 9 94260 3 1 62 VAL CA C -4.469 14.755 8.365 1.00 . C C . 62 VAL CA 1 1 9 94261 3 1 62 VAL CB C -3.043 14.127 8.171 1.00 . C C . 62 VAL CB 1 1 9 94262 3 1 62 VAL CG1 C -2.118 15.054 7.298 1.00 . C C . 62 VAL CG1 1 1 9 94263 3 1 62 VAL CG2 C -2.403 13.804 9.547 1.00 . C C . 62 VAL CG2 1 1 9 94264 3 1 62 VAL H H -5.368 13.021 9.175 1.00 . C C . 62 VAL H 1 1 9 94265 3 1 62 VAL HA H -4.341 15.768 8.759 1.00 . C C . 62 VAL HA 1 1 9 94266 3 1 62 VAL HB H -3.167 13.184 7.640 1.00 . C C . 62 VAL HB 1 1 9 94267 3 1 62 VAL HG11 H -1.205 15.284 7.828 1.00 . C C . 62 VAL HG11 1 1 9 94268 3 1 62 VAL HG12 H -2.622 15.979 7.064 1.00 . C C . 62 VAL HG12 1 1 9 94269 3 1 62 VAL HG13 H -1.868 14.563 6.368 1.00 . C C . 62 VAL HG13 1 1 9 94270 3 1 62 VAL HG21 H -2.160 14.705 10.060 1.00 . C C . 62 VAL HG21 1 1 9 94271 3 1 62 VAL HG22 H -1.506 13.220 9.420 1.00 . C C . 62 VAL HG22 1 1 9 94272 3 1 62 VAL HG23 H -3.092 13.260 10.163 1.00 . C C . 62 VAL HG23 1 1 9 94273 3 1 62 VAL N N -5.287 13.989 9.305 1.00 . C C . 62 VAL N 1 1 9 94274 3 1 62 VAL O O -5.499 13.810 6.395 1.00 . C C . 62 VAL O 1 1 9 94275 3 1 63 THR C C -5.403 16.998 4.451 1.00 . C C . 63 THR C 1 1 9 94276 3 1 63 THR CA C -6.355 16.350 5.463 1.00 . C C . 63 THR CA 1 1 9 94277 3 1 63 THR CB C -7.520 17.340 5.774 1.00 . C C . 63 THR CB 1 1 9 94278 3 1 63 THR CG2 C -8.454 17.553 4.570 1.00 . C C . 63 THR CG2 1 1 9 94279 3 1 63 THR H H -5.373 16.795 7.264 1.00 . C C . 63 THR H 1 1 9 94280 3 1 63 THR HA H -6.768 15.426 5.051 1.00 . C C . 63 THR HA 1 1 9 94281 3 1 63 THR HB H -7.091 18.300 6.048 1.00 . C C . 63 THR HB 1 1 9 94282 3 1 63 THR HG1 H -8.882 16.163 6.615 1.00 . C C . 63 THR HG1 1 1 9 94283 3 1 63 THR HG21 H -9.053 16.667 4.407 1.00 . C C . 63 THR HG21 1 1 9 94284 3 1 63 THR HG22 H -7.865 17.751 3.680 1.00 . C C . 63 THR HG22 1 1 9 94285 3 1 63 THR HG23 H -9.097 18.395 4.758 1.00 . C C . 63 THR HG23 1 1 9 94286 3 1 63 THR N N -5.612 16.050 6.681 1.00 . C C . 63 THR N 1 1 9 94287 3 1 63 THR O O -4.489 17.728 4.840 1.00 . C C . 63 THR O 1 1 9 94288 3 1 63 THR OG1 O -8.284 16.862 6.899 1.00 . C C . 63 THR OG1 1 1 9 94289 3 1 64 VAL C C -5.898 17.955 1.082 1.00 . C C . 64 VAL C 1 1 9 94290 3 1 64 VAL CA C -4.886 17.380 2.076 1.00 . C C . 64 VAL CA 1 1 9 94291 3 1 64 VAL CB C -3.905 16.404 1.316 1.00 . C C . 64 VAL CB 1 1 9 94292 3 1 64 VAL CG1 C -3.195 17.111 0.132 1.00 . C C . 64 VAL CG1 1 1 9 94293 3 1 64 VAL CG2 C -2.880 15.760 2.282 1.00 . C C . 64 VAL CG2 1 1 9 94294 3 1 64 VAL H H -6.275 16.048 2.935 1.00 . C C . 64 VAL H 1 1 9 94295 3 1 64 VAL HA H -4.305 18.202 2.499 1.00 . C C . 64 VAL HA 1 1 9 94296 3 1 64 VAL HB H -4.504 15.599 0.896 1.00 . C C . 64 VAL HB 1 1 9 94297 3 1 64 VAL HG11 H -3.939 17.496 -0.555 1.00 . C C . 64 VAL HG11 1 1 9 94298 3 1 64 VAL HG12 H -2.563 16.408 -0.391 1.00 . C C . 64 VAL HG12 1 1 9 94299 3 1 64 VAL HG13 H -2.598 17.929 0.497 1.00 . C C . 64 VAL HG13 1 1 9 94300 3 1 64 VAL HG21 H -3.405 15.197 3.044 1.00 . C C . 64 VAL HG21 1 1 9 94301 3 1 64 VAL HG22 H -2.273 16.504 2.755 1.00 . C C . 64 VAL HG22 1 1 9 94302 3 1 64 VAL HG23 H -2.238 15.086 1.731 1.00 . C C . 64 VAL HG23 1 1 9 94303 3 1 64 VAL N N -5.607 16.718 3.165 1.00 . C C . 64 VAL N 1 1 9 94304 3 1 64 VAL O O -6.718 17.217 0.518 1.00 . C C . 64 VAL O 1 1 9 94305 3 1 65 THR C C -5.475 20.229 -1.281 1.00 . C C . 65 THR C 1 1 9 94306 3 1 65 THR CA C -6.527 19.955 -0.197 1.00 . C C . 65 THR CA 1 1 9 94307 3 1 65 THR CB C -7.191 21.296 0.250 1.00 . C C . 65 THR CB 1 1 9 94308 3 1 65 THR CG2 C -7.986 21.949 -0.906 1.00 . C C . 65 THR CG2 1 1 9 94309 3 1 65 THR H H -5.332 19.820 1.532 1.00 . C C . 65 THR H 1 1 9 94310 3 1 65 THR HA H -7.301 19.294 -0.591 1.00 . C C . 65 THR HA 1 1 9 94311 3 1 65 THR HB H -6.412 21.981 0.567 1.00 . C C . 65 THR HB 1 1 9 94312 3 1 65 THR HG1 H -7.962 20.159 1.686 1.00 . C C . 65 THR HG1 1 1 9 94313 3 1 65 THR HG21 H -8.815 21.312 -1.185 1.00 . C C . 65 THR HG21 1 1 9 94314 3 1 65 THR HG22 H -7.340 22.083 -1.764 1.00 . C C . 65 THR HG22 1 1 9 94315 3 1 65 THR HG23 H -8.363 22.908 -0.595 1.00 . C C . 65 THR HG23 1 1 9 94316 3 1 65 THR N N -5.856 19.279 0.906 1.00 . C C . 65 THR N 1 1 9 94317 3 1 65 THR O O -4.365 20.672 -0.969 1.00 . C C . 65 THR O 1 1 9 94318 3 1 65 THR OG1 O -8.072 21.061 1.370 1.00 . C C . 65 THR OG1 1 1 9 94319 3 1 66 ALA C C -5.733 20.613 -4.849 1.00 . C C . 66 ALA C 1 1 9 94320 3 1 66 ALA CA C -4.931 20.073 -3.679 1.00 . C C . 66 ALA CA 1 1 9 94321 3 1 66 ALA CB C -4.310 18.706 -4.013 1.00 . C C . 66 ALA CB 1 1 9 94322 3 1 66 ALA H H -6.749 19.643 -2.699 1.00 . C C . 66 ALA H 1 1 9 94323 3 1 66 ALA HA H -4.127 20.772 -3.438 1.00 . C C . 66 ALA HA 1 1 9 94324 3 1 66 ALA HB1 H -3.676 18.784 -4.883 1.00 . C C . 66 ALA HB1 1 1 9 94325 3 1 66 ALA HB2 H -5.093 17.990 -4.217 1.00 . C C . 66 ALA HB2 1 1 9 94326 3 1 66 ALA HB3 H -3.722 18.361 -3.174 1.00 . C C . 66 ALA HB3 1 1 9 94327 3 1 66 ALA N N -5.829 19.945 -2.533 1.00 . C C . 66 ALA N 1 1 9 94328 3 1 66 ALA O O -6.549 19.889 -5.423 1.00 . C C . 66 ALA O 1 1 9 94329 3 1 67 SER C C -5.208 23.326 -7.124 1.00 . C C . 67 SER C 1 1 9 94330 3 1 67 SER CA C -6.230 22.559 -6.278 1.00 . C C . 67 SER CA 1 1 9 94331 3 1 67 SER CB C -7.341 23.507 -5.768 1.00 . C C . 67 SER CB 1 1 9 94332 3 1 67 SER H H -4.966 22.450 -4.582 1.00 . C C . 67 SER H 1 1 9 94333 3 1 67 SER HA H -6.688 21.783 -6.902 1.00 . C C . 67 SER HA 1 1 9 94334 3 1 67 SER HB2 H -6.905 24.298 -5.170 1.00 . C C . 67 SER HB2 1 1 9 94335 3 1 67 SER HB3 H -7.864 23.943 -6.610 1.00 . C C . 67 SER HB3 1 1 9 94336 3 1 67 SER HG H -8.506 23.347 -4.195 1.00 . C C . 67 SER HG 1 1 9 94337 3 1 67 SER N N -5.555 21.908 -5.150 1.00 . C C . 67 SER N 1 1 9 94338 3 1 67 SER O O -4.411 24.094 -6.609 1.00 . C C . 67 SER O 1 1 9 94339 3 1 67 SER OG O -8.282 22.810 -4.967 1.00 . C C . 67 SER OG 1 1 9 94340 3 1 68 LEU C C -4.926 25.167 -9.812 1.00 . C C . 68 LEU C 1 1 9 94341 3 1 68 LEU CA C -4.377 23.764 -9.421 1.00 . C C . 68 LEU CA 1 1 9 94342 3 1 68 LEU CB C -4.322 22.810 -10.649 1.00 . C C . 68 LEU CB 1 1 9 94343 3 1 68 LEU CD1 C -4.457 20.410 -11.533 1.00 . C C . 68 LEU CD1 1 1 9 94344 3 1 68 LEU CD2 C -2.698 20.983 -9.810 1.00 . C C . 68 LEU CD2 1 1 9 94345 3 1 68 LEU CG C -4.119 21.286 -10.321 1.00 . C C . 68 LEU CG 1 1 9 94346 3 1 68 LEU H H -5.948 22.519 -8.763 1.00 . C C . 68 LEU H 1 1 9 94347 3 1 68 LEU HA H -3.387 23.871 -8.992 1.00 . C C . 68 LEU HA 1 1 9 94348 3 1 68 LEU HB2 H -5.256 22.917 -11.199 1.00 . C C . 68 LEU HB2 1 1 9 94349 3 1 68 LEU HB3 H -3.516 23.132 -11.297 1.00 . C C . 68 LEU HB3 1 1 9 94350 3 1 68 LEU HD11 H -3.838 20.688 -12.378 1.00 . C C . 68 LEU HD11 1 1 9 94351 3 1 68 LEU HD12 H -5.496 20.543 -11.788 1.00 . C C . 68 LEU HD12 1 1 9 94352 3 1 68 LEU HD13 H -4.299 19.373 -11.299 1.00 . C C . 68 LEU HD13 1 1 9 94353 3 1 68 LEU HD21 H -2.646 19.963 -9.465 1.00 . C C . 68 LEU HD21 1 1 9 94354 3 1 68 LEU HD22 H -2.460 21.637 -8.985 1.00 . C C . 68 LEU HD22 1 1 9 94355 3 1 68 LEU HD23 H -1.975 21.131 -10.602 1.00 . C C . 68 LEU HD23 1 1 9 94356 3 1 68 LEU HG H -4.810 21.010 -9.532 1.00 . C C . 68 LEU HG 1 1 9 94357 3 1 68 LEU N N -5.272 23.133 -8.432 1.00 . C C . 68 LEU N 1 1 9 94358 3 1 68 LEU O O -4.800 25.604 -10.961 1.00 . C C . 68 LEU O 1 1 9 94359 3 1 69 GLY C C -7.697 26.878 -8.564 1.00 . C C . 69 GLY C 1 1 9 94360 3 1 69 GLY CA C -6.251 27.102 -8.991 1.00 . C C . 69 GLY CA 1 1 9 94361 3 1 69 GLY H H -5.326 25.575 -7.888 1.00 . C C . 69 GLY H 1 1 9 94362 3 1 69 GLY HA2 H -5.817 27.886 -8.384 1.00 . C C . 69 GLY HA2 1 1 9 94363 3 1 69 GLY HA3 H -6.223 27.409 -10.031 1.00 . C C . 69 GLY HA3 1 1 9 94364 3 1 69 GLY N N -5.474 25.881 -8.801 1.00 . C C . 69 GLY N 1 1 9 94365 3 1 69 GLY O O -7.969 26.671 -7.372 1.00 . C C . 69 GLY O 1 1 9 94366 3 1 70 GLU C C -10.288 25.062 -9.550 1.00 . C C . 70 GLU C 1 1 9 94367 3 1 70 GLU CA C -10.053 26.568 -9.339 1.00 . C C . 70 GLU CA 1 1 9 94368 3 1 70 GLU CB C -10.923 27.398 -10.323 1.00 . C C . 70 GLU CB 1 1 9 94369 3 1 70 GLU CD C -11.469 29.725 -11.267 1.00 . C C . 70 GLU CD 1 1 9 94370 3 1 70 GLU CG C -10.791 28.927 -10.144 1.00 . C C . 70 GLU CG 1 1 9 94371 3 1 70 GLU H H -8.325 27.118 -10.448 1.00 . C C . 70 GLU H 1 1 9 94372 3 1 70 GLU HA H -10.325 26.826 -8.317 1.00 . C C . 70 GLU HA 1 1 9 94373 3 1 70 GLU HB2 H -10.639 27.144 -11.342 1.00 . C C . 70 GLU HB2 1 1 9 94374 3 1 70 GLU HB3 H -11.968 27.128 -10.183 1.00 . C C . 70 GLU HB3 1 1 9 94375 3 1 70 GLU HG2 H -11.233 29.209 -9.192 1.00 . C C . 70 GLU HG2 1 1 9 94376 3 1 70 GLU HG3 H -9.737 29.185 -10.122 1.00 . C C . 70 GLU HG3 1 1 9 94377 3 1 70 GLU N N -8.620 26.888 -9.543 1.00 . C C . 70 GLU N 1 1 9 94378 3 1 70 GLU O O -11.171 24.466 -8.921 1.00 . C C . 70 GLU O 1 1 9 94379 3 1 70 GLU OE1 O -12.617 30.188 -11.090 1.00 . C C . 70 GLU OE1 1 1 9 94380 3 1 70 GLU OE2 O -10.851 29.880 -12.341 1.00 . C C . 70 GLU OE2 1 1 9 94381 3 1 71 GLU C C -8.968 22.265 -9.492 1.00 . C C . 71 GLU C 1 1 9 94382 3 1 71 GLU CA C -9.475 23.026 -10.719 1.00 . C C . 71 GLU CA 1 1 9 94383 3 1 71 GLU CB C -8.549 22.721 -11.933 1.00 . C C . 71 GLU CB 1 1 9 94384 3 1 71 GLU CD C -9.747 20.724 -13.037 1.00 . C C . 71 GLU CD 1 1 9 94385 3 1 71 GLU CG C -8.469 21.235 -12.354 1.00 . C C . 71 GLU CG 1 1 9 94386 3 1 71 GLU H H -8.850 25.029 -10.943 1.00 . C C . 71 GLU H 1 1 9 94387 3 1 71 GLU HA H -10.487 22.714 -10.952 1.00 . C C . 71 GLU HA 1 1 9 94388 3 1 71 GLU HB2 H -8.892 23.293 -12.786 1.00 . C C . 71 GLU HB2 1 1 9 94389 3 1 71 GLU HB3 H -7.537 23.053 -11.688 1.00 . C C . 71 GLU HB3 1 1 9 94390 3 1 71 GLU HG2 H -7.629 21.112 -13.035 1.00 . C C . 71 GLU HG2 1 1 9 94391 3 1 71 GLU HG3 H -8.278 20.632 -11.468 1.00 . C C . 71 GLU HG3 1 1 9 94392 3 1 71 GLU N N -9.477 24.467 -10.444 1.00 . C C . 71 GLU N 1 1 9 94393 3 1 71 GLU O O -7.765 22.248 -9.249 1.00 . C C . 71 GLU O 1 1 9 94394 3 1 71 GLU OE1 O -10.728 20.417 -12.341 1.00 . C C . 71 GLU OE1 1 1 9 94395 3 1 71 GLU OE2 O -9.762 20.636 -14.280 1.00 . C C . 71 GLU OE2 1 1 9 94396 3 1 72 THR C C -8.913 19.507 -8.146 1.00 . C C . 72 THR C 1 1 9 94397 3 1 72 THR CA C -9.452 20.826 -7.586 1.00 . C C . 72 THR CA 1 1 9 94398 3 1 72 THR CB C -10.598 20.544 -6.568 1.00 . C C . 72 THR CB 1 1 9 94399 3 1 72 THR CG2 C -10.079 19.733 -5.364 1.00 . C C . 72 THR CG2 1 1 9 94400 3 1 72 THR H H -10.824 21.813 -8.864 1.00 . C C . 72 THR H 1 1 9 94401 3 1 72 THR HA H -8.648 21.343 -7.057 1.00 . C C . 72 THR HA 1 1 9 94402 3 1 72 THR HB H -11.380 19.977 -7.060 1.00 . C C . 72 THR HB 1 1 9 94403 3 1 72 THR HG1 H -10.429 22.345 -5.776 1.00 . C C . 72 THR HG1 1 1 9 94404 3 1 72 THR HG21 H -10.895 19.491 -4.712 1.00 . C C . 72 THR HG21 1 1 9 94405 3 1 72 THR HG22 H -9.351 20.316 -4.818 1.00 . C C . 72 THR HG22 1 1 9 94406 3 1 72 THR HG23 H -9.616 18.816 -5.709 1.00 . C C . 72 THR HG23 1 1 9 94407 3 1 72 THR N N -9.869 21.678 -8.696 1.00 . C C . 72 THR N 1 1 9 94408 3 1 72 THR O O -9.655 18.758 -8.783 1.00 . C C . 72 THR O 1 1 9 94409 3 1 72 THR OG1 O -11.149 21.787 -6.100 1.00 . C C . 72 THR OG1 1 1 9 94410 3 1 73 ALA C C -7.538 16.820 -7.688 1.00 . C C . 73 ALA C 1 1 9 94411 3 1 73 ALA CA C -6.930 18.042 -8.373 1.00 . C C . 73 ALA CA 1 1 9 94412 3 1 73 ALA CB C -5.407 18.128 -8.127 1.00 . C C . 73 ALA CB 1 1 9 94413 3 1 73 ALA H H -7.124 19.898 -7.366 1.00 . C C . 73 ALA H 1 1 9 94414 3 1 73 ALA HA H -7.095 17.960 -9.437 1.00 . C C . 73 ALA HA 1 1 9 94415 3 1 73 ALA HB1 H -4.912 17.308 -8.622 1.00 . C C . 73 ALA HB1 1 1 9 94416 3 1 73 ALA HB2 H -5.192 18.086 -7.063 1.00 . C C . 73 ALA HB2 1 1 9 94417 3 1 73 ALA HB3 H -5.024 19.051 -8.522 1.00 . C C . 73 ALA HB3 1 1 9 94418 3 1 73 ALA N N -7.616 19.257 -7.909 1.00 . C C . 73 ALA N 1 1 9 94419 3 1 73 ALA O O -7.931 15.849 -8.340 1.00 . C C . 73 ALA O 1 1 9 94420 3 1 74 PHE C C -8.521 16.495 -4.101 1.00 . C C . 74 PHE C 1 1 9 94421 3 1 74 PHE CA C -8.274 15.929 -5.501 1.00 . C C . 74 PHE CA 1 1 9 94422 3 1 74 PHE CB C -7.403 14.634 -5.412 1.00 . C C . 74 PHE CB 1 1 9 94423 3 1 74 PHE CD1 C -5.685 14.905 -3.523 1.00 . C C . 74 PHE CD1 1 1 9 94424 3 1 74 PHE CD2 C -4.899 14.918 -5.784 1.00 . C C . 74 PHE CD2 1 1 9 94425 3 1 74 PHE CE1 C -4.389 15.059 -3.069 1.00 . C C . 74 PHE CE1 1 1 9 94426 3 1 74 PHE CE2 C -3.608 15.072 -5.327 1.00 . C C . 74 PHE CE2 1 1 9 94427 3 1 74 PHE CG C -5.967 14.832 -4.896 1.00 . C C . 74 PHE CG 1 1 9 94428 3 1 74 PHE CZ C -3.350 15.143 -3.973 1.00 . C C . 74 PHE CZ 1 1 9 94429 3 1 74 PHE H H -7.312 17.758 -5.932 1.00 . C C . 74 PHE H 1 1 9 94430 3 1 74 PHE HA H -9.235 15.676 -5.936 1.00 . C C . 74 PHE HA 1 1 9 94431 3 1 74 PHE HB2 H -7.892 13.922 -4.757 1.00 . C C . 74 PHE HB2 1 1 9 94432 3 1 74 PHE HB3 H -7.343 14.192 -6.402 1.00 . C C . 74 PHE HB3 1 1 9 94433 3 1 74 PHE HD1 H -6.494 14.845 -2.813 1.00 . C C . 74 PHE HD1 1 1 9 94434 3 1 74 PHE HD2 H -5.087 14.873 -6.852 1.00 . C C . 74 PHE HD2 1 1 9 94435 3 1 74 PHE HE1 H -4.188 15.119 -2.002 1.00 . C C . 74 PHE HE1 1 1 9 94436 3 1 74 PHE HE2 H -2.792 15.138 -6.035 1.00 . C C . 74 PHE HE2 1 1 9 94437 3 1 74 PHE HZ H -2.333 15.261 -3.617 1.00 . C C . 74 PHE HZ 1 1 9 94438 3 1 74 PHE N N -7.653 16.938 -6.358 1.00 . C C . 74 PHE N 1 1 9 94439 3 1 74 PHE O O -7.974 17.541 -3.715 1.00 . C C . 74 PHE O 1 1 9 94440 3 1 75 LEU C C -9.122 14.561 -1.296 1.00 . C C . 75 LEU C 1 1 9 94441 3 1 75 LEU CA C -9.489 15.926 -1.905 1.00 . C C . 75 LEU CA 1 1 9 94442 3 1 75 LEU CB C -10.933 16.393 -1.528 1.00 . C C . 75 LEU CB 1 1 9 94443 3 1 75 LEU CD1 C -11.241 15.764 0.988 1.00 . C C . 75 LEU CD1 1 1 9 94444 3 1 75 LEU CD2 C -10.118 17.976 0.350 1.00 . C C . 75 LEU CD2 1 1 9 94445 3 1 75 LEU CG C -11.175 16.908 -0.053 1.00 . C C . 75 LEU CG 1 1 9 94446 3 1 75 LEU H H -9.916 15.110 -3.802 1.00 . C C . 75 LEU H 1 1 9 94447 3 1 75 LEU HA H -8.772 16.671 -1.561 1.00 . C C . 75 LEU HA 1 1 9 94448 3 1 75 LEU HB2 H -11.201 17.200 -2.204 1.00 . C C . 75 LEU HB2 1 1 9 94449 3 1 75 LEU HB3 H -11.618 15.574 -1.716 1.00 . C C . 75 LEU HB3 1 1 9 94450 3 1 75 LEU HD11 H -11.954 15.020 0.664 1.00 . C C . 75 LEU HD11 1 1 9 94451 3 1 75 LEU HD12 H -11.559 16.159 1.943 1.00 . C C . 75 LEU HD12 1 1 9 94452 3 1 75 LEU HD13 H -10.269 15.299 1.100 1.00 . C C . 75 LEU HD13 1 1 9 94453 3 1 75 LEU HD21 H -10.297 18.303 1.363 1.00 . C C . 75 LEU HD21 1 1 9 94454 3 1 75 LEU HD22 H -10.188 18.831 -0.313 1.00 . C C . 75 LEU HD22 1 1 9 94455 3 1 75 LEU HD23 H -9.119 17.557 0.282 1.00 . C C . 75 LEU HD23 1 1 9 94456 3 1 75 LEU HG H -12.141 17.397 -0.027 1.00 . C C . 75 LEU HG 1 1 9 94457 3 1 75 LEU N N -9.357 15.780 -3.354 1.00 . C C . 75 LEU N 1 1 9 94458 3 1 75 LEU O O -9.511 13.519 -1.824 1.00 . C C . 75 LEU O 1 1 9 94459 3 1 76 CYS C C -7.860 13.610 1.980 1.00 . C C . 76 CYS C 1 1 9 94460 3 1 76 CYS CA C -7.886 13.361 0.474 1.00 . C C . 76 CYS CA 1 1 9 94461 3 1 76 CYS CB C -6.478 12.968 -0.037 1.00 . C C . 76 CYS CB 1 1 9 94462 3 1 76 CYS H H -8.148 15.454 0.198 1.00 . C C . 76 CYS H 1 1 9 94463 3 1 76 CYS HA H -8.583 12.548 0.266 1.00 . C C . 76 CYS HA 1 1 9 94464 3 1 76 CYS HB2 H -6.523 12.810 -1.108 1.00 . C C . 76 CYS HB2 1 1 9 94465 3 1 76 CYS HB3 H -5.775 13.766 0.170 1.00 . C C . 76 CYS HB3 1 1 9 94466 3 1 76 CYS HG H -6.836 10.608 0.870 1.00 . C C . 76 CYS HG 1 1 9 94467 3 1 76 CYS N N -8.366 14.580 -0.200 1.00 . C C . 76 CYS N 1 1 9 94468 3 1 76 CYS O O -7.604 14.737 2.411 1.00 . C C . 76 CYS O 1 1 9 94469 3 1 76 CYS SG S -5.825 11.450 0.699 1.00 . C C . 76 CYS SG 1 1 9 94470 3 1 77 GLU C C -8.015 11.283 4.849 1.00 . C C . 77 GLU C 1 1 9 94471 3 1 77 GLU CA C -8.145 12.670 4.237 1.00 . C C . 77 GLU CA 1 1 9 94472 3 1 77 GLU CB C -9.430 13.377 4.763 1.00 . C C . 77 GLU CB 1 1 9 94473 3 1 77 GLU CD C -10.732 14.273 6.801 1.00 . C C . 77 GLU CD 1 1 9 94474 3 1 77 GLU CG C -9.445 13.603 6.292 1.00 . C C . 77 GLU CG 1 1 9 94475 3 1 77 GLU H H -8.343 11.695 2.369 1.00 . C C . 77 GLU H 1 1 9 94476 3 1 77 GLU HA H -7.269 13.250 4.523 1.00 . C C . 77 GLU HA 1 1 9 94477 3 1 77 GLU HB2 H -9.519 14.342 4.273 1.00 . C C . 77 GLU HB2 1 1 9 94478 3 1 77 GLU HB3 H -10.294 12.776 4.496 1.00 . C C . 77 GLU HB3 1 1 9 94479 3 1 77 GLU HG2 H -9.334 12.638 6.779 1.00 . C C . 77 GLU HG2 1 1 9 94480 3 1 77 GLU HG3 H -8.596 14.223 6.563 1.00 . C C . 77 GLU HG3 1 1 9 94481 3 1 77 GLU N N -8.149 12.569 2.775 1.00 . C C . 77 GLU N 1 1 9 94482 3 1 77 GLU O O -8.650 10.327 4.388 1.00 . C C . 77 GLU O 1 1 9 94483 3 1 77 GLU OE1 O -10.895 15.497 6.609 1.00 . C C . 77 GLU OE1 1 1 9 94484 3 1 77 GLU OE2 O -11.572 13.589 7.410 1.00 . C C . 77 GLU OE2 1 1 9 94485 3 1 78 VAL C C -7.049 10.340 8.154 1.00 . C C . 78 VAL C 1 1 9 94486 3 1 78 VAL CA C -6.964 9.979 6.665 1.00 . C C . 78 VAL CA 1 1 9 94487 3 1 78 VAL CB C -5.577 9.307 6.341 1.00 . C C . 78 VAL CB 1 1 9 94488 3 1 78 VAL CG1 C -5.273 8.099 7.293 1.00 . C C . 78 VAL CG1 1 1 9 94489 3 1 78 VAL CG2 C -5.514 8.887 4.844 1.00 . C C . 78 VAL CG2 1 1 9 94490 3 1 78 VAL H H -6.654 11.989 6.120 1.00 . C C . 78 VAL H 1 1 9 94491 3 1 78 VAL HA H -7.757 9.268 6.423 1.00 . C C . 78 VAL HA 1 1 9 94492 3 1 78 VAL HB H -4.805 10.061 6.500 1.00 . C C . 78 VAL HB 1 1 9 94493 3 1 78 VAL HG11 H -5.175 7.187 6.726 1.00 . C C . 78 VAL HG11 1 1 9 94494 3 1 78 VAL HG12 H -6.070 7.972 8.008 1.00 . C C . 78 VAL HG12 1 1 9 94495 3 1 78 VAL HG13 H -4.356 8.280 7.832 1.00 . C C . 78 VAL HG13 1 1 9 94496 3 1 78 VAL HG21 H -6.061 7.964 4.695 1.00 . C C . 78 VAL HG21 1 1 9 94497 3 1 78 VAL HG22 H -4.495 8.758 4.542 1.00 . C C . 78 VAL HG22 1 1 9 94498 3 1 78 VAL HG23 H -5.949 9.656 4.229 1.00 . C C . 78 VAL HG23 1 1 9 94499 3 1 78 VAL N N -7.169 11.191 5.878 1.00 . C C . 78 VAL N 1 1 9 94500 3 1 78 VAL O O -6.322 11.215 8.635 1.00 . C C . 78 VAL O 1 1 9 94501 3 1 79 GLN C C -7.402 8.653 10.999 1.00 . C C . 79 GLN C 1 1 9 94502 3 1 79 GLN CA C -8.138 9.804 10.304 1.00 . C C . 79 GLN CA 1 1 9 94503 3 1 79 GLN CB C -9.658 9.829 10.643 1.00 . C C . 79 GLN CB 1 1 9 94504 3 1 79 GLN CD C -11.898 11.073 10.445 1.00 . C C . 79 GLN CD 1 1 9 94505 3 1 79 GLN CG C -10.394 11.092 10.146 1.00 . C C . 79 GLN CG 1 1 9 94506 3 1 79 GLN H H -8.476 8.985 8.389 1.00 . C C . 79 GLN H 1 1 9 94507 3 1 79 GLN HA H -7.689 10.744 10.622 1.00 . C C . 79 GLN HA 1 1 9 94508 3 1 79 GLN HB2 H -10.131 8.961 10.194 1.00 . C C . 79 GLN HB2 1 1 9 94509 3 1 79 GLN HB3 H -9.781 9.770 11.720 1.00 . C C . 79 GLN HB3 1 1 9 94510 3 1 79 GLN HE21 H -12.310 10.414 8.614 1.00 . C C . 79 GLN HE21 1 1 9 94511 3 1 79 GLN HE22 H -13.670 10.659 9.652 1.00 . C C . 79 GLN HE22 1 1 9 94512 3 1 79 GLN HG2 H -9.958 11.964 10.622 1.00 . C C . 79 GLN HG2 1 1 9 94513 3 1 79 GLN HG3 H -10.253 11.173 9.072 1.00 . C C . 79 GLN HG3 1 1 9 94514 3 1 79 GLN N N -7.943 9.653 8.861 1.00 . C C . 79 GLN N 1 1 9 94515 3 1 79 GLN NE2 N -12.708 10.675 9.473 1.00 . C C . 79 GLN NE2 1 1 9 94516 3 1 79 GLN O O -7.985 7.597 11.268 1.00 . C C . 79 GLN O 1 1 9 94517 3 1 79 GLN OE1 O -12.331 11.449 11.537 1.00 . C C . 79 GLN OE1 1 1 9 94518 3 1 80 GLN C C -5.384 7.726 13.277 1.00 . C C . 80 GLN C 1 1 9 94519 3 1 80 GLN CA C -5.195 7.828 11.749 1.00 . C C . 80 GLN CA 1 1 9 94520 3 1 80 GLN CB C -3.721 8.176 11.378 1.00 . C C . 80 GLN CB 1 1 9 94521 3 1 80 GLN CD C -2.756 5.889 10.685 1.00 . C C . 80 GLN CD 1 1 9 94522 3 1 80 GLN CG C -2.692 7.062 11.666 1.00 . C C . 80 GLN CG 1 1 9 94523 3 1 80 GLN H H -5.713 9.734 10.999 1.00 . C C . 80 GLN H 1 1 9 94524 3 1 80 GLN HA H -5.456 6.872 11.293 1.00 . C C . 80 GLN HA 1 1 9 94525 3 1 80 GLN HB2 H -3.679 8.397 10.318 1.00 . C C . 80 GLN HB2 1 1 9 94526 3 1 80 GLN HB3 H -3.413 9.071 11.917 1.00 . C C . 80 GLN HB3 1 1 9 94527 3 1 80 GLN HE21 H -3.101 7.100 9.137 1.00 . C C . 80 GLN HE21 1 1 9 94528 3 1 80 GLN HE22 H -3.018 5.418 8.773 1.00 . C C . 80 GLN HE22 1 1 9 94529 3 1 80 GLN HG2 H -1.697 7.485 11.610 1.00 . C C . 80 GLN HG2 1 1 9 94530 3 1 80 GLN HG3 H -2.857 6.685 12.668 1.00 . C C . 80 GLN HG3 1 1 9 94531 3 1 80 GLN N N -6.091 8.855 11.213 1.00 . C C . 80 GLN N 1 1 9 94532 3 1 80 GLN NE2 N -2.981 6.166 9.401 1.00 . C C . 80 GLN NE2 1 1 9 94533 3 1 80 GLN O O -4.815 8.509 14.038 1.00 . C C . 80 GLN O 1 1 9 94534 3 1 80 GLN OE1 O -2.509 4.745 11.056 1.00 . C C . 80 GLN OE1 1 1 9 94535 3 1 81 GLY C C -5.610 5.415 15.671 1.00 . C C . 81 GLY C 1 1 9 94536 3 1 81 GLY CA C -6.498 6.517 15.111 1.00 . C C . 81 GLY CA 1 1 9 94537 3 1 81 GLY H H -6.657 6.204 13.024 1.00 . C C . 81 GLY H 1 1 9 94538 3 1 81 GLY HA2 H -6.347 7.428 15.686 1.00 . C C . 81 GLY HA2 1 1 9 94539 3 1 81 GLY HA3 H -7.530 6.218 15.210 1.00 . C C . 81 GLY HA3 1 1 9 94540 3 1 81 GLY N N -6.226 6.771 13.696 1.00 . C C . 81 GLY N 1 1 9 94541 3 1 81 GLY O O -5.292 4.465 14.973 1.00 . C C . 81 GLY O 1 1 9 94542 3 1 82 GLY C C -4.728 4.353 19.039 1.00 . C C . 82 GLY C 1 1 9 94543 3 1 82 GLY CA C -4.343 4.574 17.594 1.00 . C C . 82 GLY CA 1 1 9 94544 3 1 82 GLY H H -5.584 6.277 17.466 1.00 . C C . 82 GLY H 1 1 9 94545 3 1 82 GLY HA2 H -4.365 3.624 17.064 1.00 . C C . 82 GLY HA2 1 1 9 94546 3 1 82 GLY HA3 H -3.335 4.966 17.561 1.00 . C C . 82 GLY HA3 1 1 9 94547 3 1 82 GLY N N -5.239 5.527 16.945 1.00 . C C . 82 GLY N 1 1 9 94548 3 1 82 GLY O O -5.131 5.300 19.716 1.00 . C C . 82 GLY O 1 1 9 94549 3 1 83 ILE C C -3.705 2.708 21.735 1.00 . C C . 83 ILE C 1 1 9 94550 3 1 83 ILE CA C -4.973 2.753 20.902 1.00 . C C . 83 ILE CA 1 1 9 94551 3 1 83 ILE CB C -5.722 1.376 21.016 1.00 . C C . 83 ILE CB 1 1 9 94552 3 1 83 ILE CD1 C -7.809 2.565 20.010 1.00 . C C . 83 ILE CD1 1 1 9 94553 3 1 83 ILE CG1 C -6.921 1.323 20.019 1.00 . C C . 83 ILE CG1 1 1 9 94554 3 1 83 ILE CG2 C -6.188 1.110 22.474 1.00 . C C . 83 ILE CG2 1 1 9 94555 3 1 83 ILE H H -4.333 2.392 18.915 1.00 . C C . 83 ILE H 1 1 9 94556 3 1 83 ILE HA H -5.630 3.527 21.300 1.00 . C C . 83 ILE HA 1 1 9 94557 3 1 83 ILE HB H -5.017 0.588 20.749 1.00 . C C . 83 ILE HB 1 1 9 94558 3 1 83 ILE HD11 H -8.677 2.376 19.401 1.00 . C C . 83 ILE HD11 1 1 9 94559 3 1 83 ILE HD12 H -7.264 3.399 19.594 1.00 . C C . 83 ILE HD12 1 1 9 94560 3 1 83 ILE HD13 H -8.125 2.806 21.011 1.00 . C C . 83 ILE HD13 1 1 9 94561 3 1 83 ILE HG12 H -6.537 1.199 19.015 1.00 . C C . 83 ILE HG12 1 1 9 94562 3 1 83 ILE HG13 H -7.550 0.470 20.252 1.00 . C C . 83 ILE HG13 1 1 9 94563 3 1 83 ILE HG21 H -6.421 0.066 22.593 1.00 . C C . 83 ILE HG21 1 1 9 94564 3 1 83 ILE HG22 H -7.065 1.699 22.696 1.00 . C C . 83 ILE HG22 1 1 9 94565 3 1 83 ILE HG23 H -5.402 1.375 23.170 1.00 . C C . 83 ILE HG23 1 1 9 94566 3 1 83 ILE N N -4.637 3.101 19.515 1.00 . C C . 83 ILE N 1 1 9 94567 3 1 83 ILE O O -2.697 2.122 21.313 1.00 . C C . 83 ILE O 1 1 9 94568 3 1 84 PHE C C -3.116 3.144 25.262 1.00 . C C . 84 PHE C 1 1 9 94569 3 1 84 PHE CA C -2.633 3.402 23.836 1.00 . C C . 84 PHE CA 1 1 9 94570 3 1 84 PHE CB C -1.928 4.789 23.771 1.00 . C C . 84 PHE CB 1 1 9 94571 3 1 84 PHE CD1 C -2.510 6.222 21.748 1.00 . C C . 84 PHE CD1 1 1 9 94572 3 1 84 PHE CD2 C -0.559 4.828 21.625 1.00 . C C . 84 PHE CD2 1 1 9 94573 3 1 84 PHE CE1 C -2.274 6.654 20.465 1.00 . C C . 84 PHE CE1 1 1 9 94574 3 1 84 PHE CE2 C -0.327 5.277 20.337 1.00 . C C . 84 PHE CE2 1 1 9 94575 3 1 84 PHE CG C -1.651 5.299 22.358 1.00 . C C . 84 PHE CG 1 1 9 94576 3 1 84 PHE CZ C -1.188 6.181 19.762 1.00 . C C . 84 PHE CZ 1 1 9 94577 3 1 84 PHE H H -4.590 3.807 23.156 1.00 . C C . 84 PHE H 1 1 9 94578 3 1 84 PHE HA H -1.929 2.620 23.560 1.00 . C C . 84 PHE HA 1 1 9 94579 3 1 84 PHE HB2 H -2.548 5.527 24.272 1.00 . C C . 84 PHE HB2 1 1 9 94580 3 1 84 PHE HB3 H -0.979 4.728 24.294 1.00 . C C . 84 PHE HB3 1 1 9 94581 3 1 84 PHE HD1 H -3.366 6.610 22.297 1.00 . C C . 84 PHE HD1 1 1 9 94582 3 1 84 PHE HD2 H 0.122 4.113 22.076 1.00 . C C . 84 PHE HD2 1 1 9 94583 3 1 84 PHE HE1 H -2.945 7.368 20.000 1.00 . C C . 84 PHE HE1 1 1 9 94584 3 1 84 PHE HE2 H 0.532 4.910 19.773 1.00 . C C . 84 PHE HE2 1 1 9 94585 3 1 84 PHE HZ H -1.013 6.523 18.758 1.00 . C C . 84 PHE HZ 1 1 9 94586 3 1 84 PHE N N -3.759 3.346 22.909 1.00 . C C . 84 PHE N 1 1 9 94587 3 1 84 PHE O O -4.246 3.491 25.623 1.00 . C C . 84 PHE O 1 1 9 94588 3 1 85 SER C C -1.519 3.434 28.171 1.00 . C C . 85 SER C 1 1 9 94589 3 1 85 SER CA C -2.434 2.392 27.496 1.00 . C C . 85 SER CA 1 1 9 94590 3 1 85 SER CB C -2.104 0.937 27.908 1.00 . C C . 85 SER CB 1 1 9 94591 3 1 85 SER H H -1.464 2.109 25.647 1.00 . C C . 85 SER H 1 1 9 94592 3 1 85 SER HA H -3.473 2.607 27.749 1.00 . C C . 85 SER HA 1 1 9 94593 3 1 85 SER HB2 H -2.025 0.867 28.984 1.00 . C C . 85 SER HB2 1 1 9 94594 3 1 85 SER HB3 H -2.894 0.276 27.568 1.00 . C C . 85 SER HB3 1 1 9 94595 3 1 85 SER HG H -0.851 -0.461 27.317 1.00 . C C . 85 SER HG 1 1 9 94596 3 1 85 SER N N -2.260 2.514 26.052 1.00 . C C . 85 SER N 1 1 9 94597 3 1 85 SER O O -0.299 3.245 28.231 1.00 . C C . 85 SER O 1 1 9 94598 3 1 85 SER OG O -0.875 0.503 27.331 1.00 . C C . 85 SER OG 1 1 9 94599 3 1 86 ILE C C -1.690 5.978 30.604 1.00 . C C . 86 ILE C 1 1 9 94600 3 1 86 ILE CA C -1.357 5.739 29.125 1.00 . C C . 86 ILE CA 1 1 9 94601 3 1 86 ILE CB C -1.661 7.069 28.330 1.00 . C C . 86 ILE CB 1 1 9 94602 3 1 86 ILE CD1 C -2.029 8.004 25.943 1.00 . C C . 86 ILE CD1 1 1 9 94603 3 1 86 ILE CG1 C -1.608 6.818 26.792 1.00 . C C . 86 ILE CG1 1 1 9 94604 3 1 86 ILE CG2 C -0.674 8.202 28.761 1.00 . C C . 86 ILE CG2 1 1 9 94605 3 1 86 ILE H H -3.093 4.615 28.614 1.00 . C C . 86 ILE H 1 1 9 94606 3 1 86 ILE HA H -0.292 5.524 29.027 1.00 . C C . 86 ILE HA 1 1 9 94607 3 1 86 ILE HB H -2.666 7.394 28.590 1.00 . C C . 86 ILE HB 1 1 9 94608 3 1 86 ILE HD11 H -1.400 8.853 26.161 1.00 . C C . 86 ILE HD11 1 1 9 94609 3 1 86 ILE HD12 H -3.057 8.253 26.158 1.00 . C C . 86 ILE HD12 1 1 9 94610 3 1 86 ILE HD13 H -1.936 7.746 24.899 1.00 . C C . 86 ILE HD13 1 1 9 94611 3 1 86 ILE HG12 H -0.604 6.548 26.504 1.00 . C C . 86 ILE HG12 1 1 9 94612 3 1 86 ILE HG13 H -2.273 5.997 26.549 1.00 . C C . 86 ILE HG13 1 1 9 94613 3 1 86 ILE HG21 H -0.861 9.098 28.197 1.00 . C C . 86 ILE HG21 1 1 9 94614 3 1 86 ILE HG22 H 0.346 7.892 28.594 1.00 . C C . 86 ILE HG22 1 1 9 94615 3 1 86 ILE HG23 H -0.806 8.436 29.813 1.00 . C C . 86 ILE HG23 1 1 9 94616 3 1 86 ILE N N -2.112 4.573 28.610 1.00 . C C . 86 ILE N 1 1 9 94617 3 1 86 ILE O O -2.860 6.076 30.973 1.00 . C C . 86 ILE O 1 1 9 94618 3 1 87 ALA C C 0.525 7.121 33.319 1.00 . C C . 87 ALA C 1 1 9 94619 3 1 87 ALA CA C -0.735 6.388 32.852 1.00 . C C . 87 ALA CA 1 1 9 94620 3 1 87 ALA CB C -0.944 5.086 33.636 1.00 . C C . 87 ALA CB 1 1 9 94621 3 1 87 ALA H H 0.256 6.023 31.027 1.00 . C C . 87 ALA H 1 1 9 94622 3 1 87 ALA HA H -1.593 7.035 33.019 1.00 . C C . 87 ALA HA 1 1 9 94623 3 1 87 ALA HB1 H -1.135 5.311 34.676 1.00 . C C . 87 ALA HB1 1 1 9 94624 3 1 87 ALA HB2 H -0.066 4.463 33.563 1.00 . C C . 87 ALA HB2 1 1 9 94625 3 1 87 ALA HB3 H -1.792 4.550 33.231 1.00 . C C . 87 ALA HB3 1 1 9 94626 3 1 87 ALA N N -0.638 6.114 31.415 1.00 . C C . 87 ALA N 1 1 9 94627 3 1 87 ALA O O 1.461 7.327 32.531 1.00 . C C . 87 ALA O 1 1 9 94628 3 1 88 GLY C C 1.675 9.714 35.091 1.00 . C C . 88 GLY C 1 1 9 94629 3 1 88 GLY CA C 1.700 8.196 35.187 1.00 . C C . 88 GLY CA 1 1 9 94630 3 1 88 GLY H H -0.300 7.486 35.112 1.00 . C C . 88 GLY H 1 1 9 94631 3 1 88 GLY HA2 H 1.731 7.912 36.229 1.00 . C C . 88 GLY HA2 1 1 9 94632 3 1 88 GLY HA3 H 2.604 7.829 34.708 1.00 . C C . 88 GLY HA3 1 1 9 94633 3 1 88 GLY N N 0.522 7.573 34.580 1.00 . C C . 88 GLY N 1 1 9 94634 3 1 88 GLY O O 2.156 10.403 35.998 1.00 . C C . 88 GLY O 1 1 9 94635 3 1 89 ILE C C -0.291 12.293 34.123 1.00 . C C . 89 ILE C 1 1 9 94636 3 1 89 ILE CA C 1.058 11.677 33.695 1.00 . C C . 89 ILE CA 1 1 9 94637 3 1 89 ILE CB C 1.274 11.935 32.164 1.00 . C C . 89 ILE CB 1 1 9 94638 3 1 89 ILE CD1 C 0.302 11.417 29.847 1.00 . C C . 89 ILE CD1 1 1 9 94639 3 1 89 ILE CG1 C 0.234 11.141 31.326 1.00 . C C . 89 ILE CG1 1 1 9 94640 3 1 89 ILE CG2 C 2.715 11.583 31.734 1.00 . C C . 89 ILE CG2 1 1 9 94641 3 1 89 ILE H H 0.698 9.616 33.334 1.00 . C C . 89 ILE H 1 1 9 94642 3 1 89 ILE HA H 1.859 12.171 34.243 1.00 . C C . 89 ILE HA 1 1 9 94643 3 1 89 ILE HB H 1.131 12.997 31.980 1.00 . C C . 89 ILE HB 1 1 9 94644 3 1 89 ILE HD11 H -0.470 10.881 29.362 1.00 . C C . 89 ILE HD11 1 1 9 94645 3 1 89 ILE HD12 H 1.252 11.115 29.451 1.00 . C C . 89 ILE HD12 1 1 9 94646 3 1 89 ILE HD13 H 0.154 12.452 29.664 1.00 . C C . 89 ILE HD13 1 1 9 94647 3 1 89 ILE HG12 H 0.387 10.080 31.467 1.00 . C C . 89 ILE HG12 1 1 9 94648 3 1 89 ILE HG13 H -0.767 11.398 31.658 1.00 . C C . 89 ILE HG13 1 1 9 94649 3 1 89 ILE HG21 H 2.779 11.548 30.654 1.00 . C C . 89 ILE HG21 1 1 9 94650 3 1 89 ILE HG22 H 2.997 10.622 32.137 1.00 . C C . 89 ILE HG22 1 1 9 94651 3 1 89 ILE HG23 H 3.400 12.332 32.091 1.00 . C C . 89 ILE HG23 1 1 9 94652 3 1 89 ILE N N 1.109 10.231 33.985 1.00 . C C . 89 ILE N 1 1 9 94653 3 1 89 ILE O O -1.281 11.573 34.310 1.00 . C C . 89 ILE O 1 1 9 94654 3 1 90 GLU C C -1.345 15.890 34.129 1.00 . C C . 90 GLU C 1 1 9 94655 3 1 90 GLU CA C -1.514 14.414 34.577 1.00 . C C . 90 GLU CA 1 1 9 94656 3 1 90 GLU CB C -1.807 14.321 36.110 1.00 . C C . 90 GLU CB 1 1 9 94657 3 1 90 GLU CD C -4.395 14.392 35.969 1.00 . C C . 90 GLU CD 1 1 9 94658 3 1 90 GLU CG C -3.116 14.996 36.586 1.00 . C C . 90 GLU CG 1 1 9 94659 3 1 90 GLU H H 0.536 14.116 34.126 1.00 . C C . 90 GLU H 1 1 9 94660 3 1 90 GLU HA H -2.347 13.984 34.028 1.00 . C C . 90 GLU HA 1 1 9 94661 3 1 90 GLU HB2 H -1.857 13.273 36.385 1.00 . C C . 90 GLU HB2 1 1 9 94662 3 1 90 GLU HB3 H -0.978 14.772 36.646 1.00 . C C . 90 GLU HB3 1 1 9 94663 3 1 90 GLU HG2 H -3.174 14.914 37.667 1.00 . C C . 90 GLU HG2 1 1 9 94664 3 1 90 GLU HG3 H -3.067 16.050 36.326 1.00 . C C . 90 GLU HG3 1 1 9 94665 3 1 90 GLU N N -0.304 13.634 34.248 1.00 . C C . 90 GLU N 1 1 9 94666 3 1 90 GLU O O -0.215 16.386 34.032 1.00 . C C . 90 GLU O 1 1 9 94667 3 1 90 GLU OE1 O -5.072 13.582 36.637 1.00 . C C . 90 GLU OE1 1 1 9 94668 3 1 90 GLU OE2 O -4.737 14.737 34.814 1.00 . C C . 90 GLU OE2 1 1 9 94669 3 1 91 GLY C C -2.050 18.279 32.068 1.00 . C C . 91 GLY C 1 1 9 94670 3 1 91 GLY CA C -2.495 17.994 33.497 1.00 . C C . 91 GLY CA 1 1 9 94671 3 1 91 GLY H H -3.327 16.065 33.824 1.00 . C C . 91 GLY H 1 1 9 94672 3 1 91 GLY HA2 H -3.503 18.357 33.625 1.00 . C C . 91 GLY HA2 1 1 9 94673 3 1 91 GLY HA3 H -1.852 18.527 34.193 1.00 . C C . 91 GLY HA3 1 1 9 94674 3 1 91 GLY N N -2.478 16.561 33.826 1.00 . C C . 91 GLY N 1 1 9 94675 3 1 91 GLY O O -2.570 17.664 31.130 1.00 . C C . 91 GLY O 1 1 9 94676 3 1 92 THR C C 0.148 18.302 29.941 1.00 . C C . 92 THR C 1 1 9 94677 3 1 92 THR CA C -0.483 19.544 30.601 1.00 . C C . 92 THR CA 1 1 9 94678 3 1 92 THR CB C 0.612 20.653 30.739 1.00 . C C . 92 THR CB 1 1 9 94679 3 1 92 THR CG2 C 0.022 22.024 31.139 1.00 . C C . 92 THR CG2 1 1 9 94680 3 1 92 THR H H -0.733 19.662 32.707 1.00 . C C . 92 THR H 1 1 9 94681 3 1 92 THR HA H -1.282 19.916 29.964 1.00 . C C . 92 THR HA 1 1 9 94682 3 1 92 THR HB H 1.112 20.766 29.780 1.00 . C C . 92 THR HB 1 1 9 94683 3 1 92 THR HG1 H 2.452 20.594 31.461 1.00 . C C . 92 THR HG1 1 1 9 94684 3 1 92 THR HG21 H -0.491 21.941 32.092 1.00 . C C . 92 THR HG21 1 1 9 94685 3 1 92 THR HG22 H -0.682 22.353 30.387 1.00 . C C . 92 THR HG22 1 1 9 94686 3 1 92 THR HG23 H 0.818 22.754 31.224 1.00 . C C . 92 THR HG23 1 1 9 94687 3 1 92 THR N N -1.069 19.201 31.911 1.00 . C C . 92 THR N 1 1 9 94688 3 1 92 THR O O 0.125 18.173 28.723 1.00 . C C . 92 THR O 1 1 9 94689 3 1 92 THR OG1 O 1.589 20.239 31.708 1.00 . C C . 92 THR OG1 1 1 9 94690 3 1 93 GLN C C 0.324 15.204 29.662 1.00 . C C . 93 GLN C 1 1 9 94691 3 1 93 GLN CA C 1.325 16.138 30.367 1.00 . C C . 93 GLN CA 1 1 9 94692 3 1 93 GLN CB C 1.929 15.431 31.604 1.00 . C C . 93 GLN CB 1 1 9 94693 3 1 93 GLN CD C 3.640 15.529 33.537 1.00 . C C . 93 GLN CD 1 1 9 94694 3 1 93 GLN CG C 3.189 16.115 32.191 1.00 . C C . 93 GLN CG 1 1 9 94695 3 1 93 GLN H H 0.663 17.601 31.748 1.00 . C C . 93 GLN H 1 1 9 94696 3 1 93 GLN HA H 2.124 16.385 29.670 1.00 . C C . 93 GLN HA 1 1 9 94697 3 1 93 GLN HB2 H 1.169 15.392 32.382 1.00 . C C . 93 GLN HB2 1 1 9 94698 3 1 93 GLN HB3 H 2.184 14.402 31.327 1.00 . C C . 93 GLN HB3 1 1 9 94699 3 1 93 GLN HE21 H 1.761 15.387 34.173 1.00 . C C . 93 GLN HE21 1 1 9 94700 3 1 93 GLN HE22 H 2.964 14.830 35.274 1.00 . C C . 93 GLN HE22 1 1 9 94701 3 1 93 GLN HG2 H 4.002 16.019 31.481 1.00 . C C . 93 GLN HG2 1 1 9 94702 3 1 93 GLN HG3 H 2.975 17.169 32.337 1.00 . C C . 93 GLN HG3 1 1 9 94703 3 1 93 GLN N N 0.689 17.400 30.789 1.00 . C C . 93 GLN N 1 1 9 94704 3 1 93 GLN NE2 N 2.691 15.220 34.413 1.00 . C C . 93 GLN NE2 1 1 9 94705 3 1 93 GLN O O 0.627 14.665 28.588 1.00 . C C . 93 GLN O 1 1 9 94706 3 1 93 GLN OE1 O 4.836 15.430 33.821 1.00 . C C . 93 GLN OE1 1 1 9 94707 3 1 94 MET C C -2.345 14.768 28.337 1.00 . C C . 94 MET C 1 1 9 94708 3 1 94 MET CA C -1.961 14.222 29.723 1.00 . C C . 94 MET CA 1 1 9 94709 3 1 94 MET CB C -3.193 14.211 30.670 1.00 . C C . 94 MET CB 1 1 9 94710 3 1 94 MET CE C -3.105 11.069 28.949 1.00 . C C . 94 MET CE 1 1 9 94711 3 1 94 MET CG C -4.374 13.312 30.222 1.00 . C C . 94 MET CG 1 1 9 94712 3 1 94 MET H H -0.971 15.370 31.190 1.00 . C C . 94 MET H 1 1 9 94713 3 1 94 MET HA H -1.602 13.204 29.609 1.00 . C C . 94 MET HA 1 1 9 94714 3 1 94 MET HB2 H -2.872 13.864 31.646 1.00 . C C . 94 MET HB2 1 1 9 94715 3 1 94 MET HB3 H -3.560 15.226 30.775 1.00 . C C . 94 MET HB3 1 1 9 94716 3 1 94 MET HE1 H -3.716 11.076 28.084 1.00 . C C . 94 MET HE1 1 1 9 94717 3 1 94 MET HE2 H -2.684 10.089 29.085 1.00 . C C . 94 MET HE2 1 1 9 94718 3 1 94 MET HE3 H -2.302 11.782 28.803 1.00 . C C . 94 MET HE3 1 1 9 94719 3 1 94 MET HG2 H -5.239 13.559 30.825 1.00 . C C . 94 MET HG2 1 1 9 94720 3 1 94 MET HG3 H -4.603 13.518 29.184 1.00 . C C . 94 MET HG3 1 1 9 94721 3 1 94 MET N N -0.856 15.007 30.297 1.00 . C C . 94 MET N 1 1 9 94722 3 1 94 MET O O -2.321 14.031 27.351 1.00 . C C . 94 MET O 1 1 9 94723 3 1 94 MET SD S -4.060 11.527 30.406 1.00 . C C . 94 MET SD 1 1 9 94724 3 1 95 ALA C C -1.853 16.720 25.978 1.00 . C C . 95 ALA C 1 1 9 94725 3 1 95 ALA CA C -2.981 16.776 27.026 1.00 . C C . 95 ALA CA 1 1 9 94726 3 1 95 ALA CB C -3.337 18.236 27.330 1.00 . C C . 95 ALA CB 1 1 9 94727 3 1 95 ALA H H -2.552 16.616 29.103 1.00 . C C . 95 ALA H 1 1 9 94728 3 1 95 ALA HA H -3.867 16.282 26.626 1.00 . C C . 95 ALA HA 1 1 9 94729 3 1 95 ALA HB1 H -4.051 18.272 28.132 1.00 . C C . 95 ALA HB1 1 1 9 94730 3 1 95 ALA HB2 H -3.763 18.706 26.449 1.00 . C C . 95 ALA HB2 1 1 9 94731 3 1 95 ALA HB3 H -2.447 18.778 27.627 1.00 . C C . 95 ALA HB3 1 1 9 94732 3 1 95 ALA N N -2.608 16.086 28.275 1.00 . C C . 95 ALA N 1 1 9 94733 3 1 95 ALA O O -2.107 16.681 24.777 1.00 . C C . 95 ALA O 1 1 9 94734 3 1 96 HIS C C 0.775 15.296 24.975 1.00 . C C . 96 HIS C 1 1 9 94735 3 1 96 HIS CA C 0.613 16.671 25.624 1.00 . C C . 96 HIS CA 1 1 9 94736 3 1 96 HIS CB C 1.866 17.029 26.469 1.00 . C C . 96 HIS CB 1 1 9 94737 3 1 96 HIS CD2 C 3.743 17.709 24.783 1.00 . C C . 96 HIS CD2 1 1 9 94738 3 1 96 HIS CE1 C 5.150 16.088 25.216 1.00 . C C . 96 HIS CE1 1 1 9 94739 3 1 96 HIS CG C 3.180 16.925 25.741 1.00 . C C . 96 HIS CG 1 1 9 94740 3 1 96 HIS H H -0.497 16.770 27.440 1.00 . C C . 96 HIS H 1 1 9 94741 3 1 96 HIS HA H 0.499 17.416 24.838 1.00 . C C . 96 HIS HA 1 1 9 94742 3 1 96 HIS HB2 H 1.764 18.047 26.821 1.00 . C C . 96 HIS HB2 1 1 9 94743 3 1 96 HIS HB3 H 1.909 16.370 27.334 1.00 . C C . 96 HIS HB3 1 1 9 94744 3 1 96 HIS HD1 H 3.996 15.197 26.640 1.00 . C C . 96 HIS HD1 1 1 9 94745 3 1 96 HIS HD2 H 3.311 18.595 24.338 1.00 . C C . 96 HIS HD2 1 1 9 94746 3 1 96 HIS HE1 H 6.026 15.454 25.190 1.00 . C C . 96 HIS HE1 1 1 9 94747 3 1 96 HIS HE2 H 5.625 17.548 23.866 1.00 . C C . 96 HIS HE2 1 1 9 94748 3 1 96 HIS N N -0.603 16.724 26.467 1.00 . C C . 96 HIS N 1 1 9 94749 3 1 96 HIS ND1 N 4.098 15.922 25.989 1.00 . C C . 96 HIS ND1 1 1 9 94750 3 1 96 HIS NE2 N 4.960 17.161 24.479 1.00 . C C . 96 HIS NE2 1 1 9 94751 3 1 96 HIS O O 1.298 15.190 23.868 1.00 . C C . 96 HIS O 1 1 9 94752 3 1 97 CYS C C -0.675 12.711 24.052 1.00 . C C . 97 CYS C 1 1 9 94753 3 1 97 CYS CA C 0.383 12.876 25.151 1.00 . C C . 97 CYS CA 1 1 9 94754 3 1 97 CYS CB C 0.162 11.850 26.279 1.00 . C C . 97 CYS CB 1 1 9 94755 3 1 97 CYS H H -0.033 14.391 26.582 1.00 . C C . 97 CYS H 1 1 9 94756 3 1 97 CYS HA H 1.368 12.715 24.720 1.00 . C C . 97 CYS HA 1 1 9 94757 3 1 97 CYS HB2 H 0.803 12.099 27.113 1.00 . C C . 97 CYS HB2 1 1 9 94758 3 1 97 CYS HB3 H -0.878 11.879 26.611 1.00 . C C . 97 CYS HB3 1 1 9 94759 3 1 97 CYS HG H 0.131 9.976 24.552 1.00 . C C . 97 CYS HG 1 1 9 94760 3 1 97 CYS N N 0.336 14.245 25.679 1.00 . C C . 97 CYS N 1 1 9 94761 3 1 97 CYS O O -0.399 12.189 22.972 1.00 . C C . 97 CYS O 1 1 9 94762 3 1 97 CYS SG S 0.538 10.150 25.802 1.00 . C C . 97 CYS SG 1 1 9 94763 3 1 98 LEU C C -3.059 14.093 22.314 1.00 . C C . 98 LEU C 1 1 9 94764 3 1 98 LEU CA C -3.057 13.094 23.497 1.00 . C C . 98 LEU CA 1 1 9 94765 3 1 98 LEU CB C -4.313 13.291 24.397 1.00 . C C . 98 LEU CB 1 1 9 94766 3 1 98 LEU CD1 C -5.622 12.685 26.543 1.00 . C C . 98 LEU CD1 1 1 9 94767 3 1 98 LEU CD2 C -4.374 10.877 25.266 1.00 . C C . 98 LEU CD2 1 1 9 94768 3 1 98 LEU CG C -4.401 12.360 25.659 1.00 . C C . 98 LEU CG 1 1 9 94769 3 1 98 LEU H H -1.952 13.757 25.170 1.00 . C C . 98 LEU H 1 1 9 94770 3 1 98 LEU HA H -3.069 12.082 23.097 1.00 . C C . 98 LEU HA 1 1 9 94771 3 1 98 LEU HB2 H -4.322 14.323 24.739 1.00 . C C . 98 LEU HB2 1 1 9 94772 3 1 98 LEU HB3 H -5.197 13.128 23.794 1.00 . C C . 98 LEU HB3 1 1 9 94773 3 1 98 LEU HD11 H -6.533 12.642 25.956 1.00 . C C . 98 LEU HD11 1 1 9 94774 3 1 98 LEU HD12 H -5.505 13.670 26.961 1.00 . C C . 98 LEU HD12 1 1 9 94775 3 1 98 LEU HD13 H -5.685 11.976 27.354 1.00 . C C . 98 LEU HD13 1 1 9 94776 3 1 98 LEU HD21 H -5.156 10.669 24.548 1.00 . C C . 98 LEU HD21 1 1 9 94777 3 1 98 LEU HD22 H -4.521 10.263 26.143 1.00 . C C . 98 LEU HD22 1 1 9 94778 3 1 98 LEU HD23 H -3.413 10.641 24.833 1.00 . C C . 98 LEU HD23 1 1 9 94779 3 1 98 LEU HG H -3.522 12.536 26.274 1.00 . C C . 98 LEU HG 1 1 9 94780 3 1 98 LEU N N -1.865 13.240 24.342 1.00 . C C . 98 LEU N 1 1 9 94781 3 1 98 LEU O O -3.684 13.834 21.285 1.00 . C C . 98 LEU O 1 1 9 94782 3 1 99 GLY C C -1.070 16.640 20.822 1.00 . C C . 99 GLY C 1 1 9 94783 3 1 99 GLY CA C -2.398 16.341 21.507 1.00 . C C . 99 GLY CA 1 1 9 94784 3 1 99 GLY H H -1.796 15.325 23.277 1.00 . C C . 99 GLY H 1 1 9 94785 3 1 99 GLY HA2 H -3.134 16.128 20.740 1.00 . C C . 99 GLY HA2 1 1 9 94786 3 1 99 GLY HA3 H -2.714 17.231 22.039 1.00 . C C . 99 GLY HA3 1 1 9 94787 3 1 99 GLY N N -2.355 15.231 22.479 1.00 . C C . 99 GLY N 1 1 9 94788 3 1 99 GLY O O -0.997 17.594 20.036 1.00 . C C . 99 GLY O 1 1 9 94789 3 1 100 ALA C C 2.158 14.825 20.346 1.00 . C C . 100 ALA C 1 1 9 94790 3 1 100 ALA CA C 1.339 16.110 20.547 1.00 . C C . 100 ALA CA 1 1 9 94791 3 1 100 ALA CB C 2.094 17.107 21.442 1.00 . C C . 100 ALA CB 1 1 9 94792 3 1 100 ALA H H -0.148 15.067 21.679 1.00 . C C . 100 ALA H 1 1 9 94793 3 1 100 ALA HA H 1.211 16.580 19.571 1.00 . C C . 100 ALA HA 1 1 9 94794 3 1 100 ALA HB1 H 3.000 17.427 20.950 1.00 . C C . 100 ALA HB1 1 1 9 94795 3 1 100 ALA HB2 H 2.346 16.640 22.389 1.00 . C C . 100 ALA HB2 1 1 9 94796 3 1 100 ALA HB3 H 1.469 17.970 21.630 1.00 . C C . 100 ALA HB3 1 1 9 94797 3 1 100 ALA N N -0.014 15.843 21.102 1.00 . C C . 100 ALA N 1 1 9 94798 3 1 100 ALA O O 2.645 14.569 19.242 1.00 . C C . 100 ALA O 1 1 9 94799 3 1 101 TYR C C 2.630 11.732 20.492 1.00 . C C . 101 TYR C 1 1 9 94800 3 1 101 TYR CA C 3.179 12.835 21.418 1.00 . C C . 101 TYR CA 1 1 9 94801 3 1 101 TYR CB C 3.347 12.305 22.870 1.00 . C C . 101 TYR CB 1 1 9 94802 3 1 101 TYR CD1 C 5.700 11.428 23.370 1.00 . C C . 101 TYR CD1 1 1 9 94803 3 1 101 TYR CD2 C 4.013 9.829 22.803 1.00 . C C . 101 TYR CD2 1 1 9 94804 3 1 101 TYR CE1 C 6.626 10.406 23.486 1.00 . C C . 101 TYR CE1 1 1 9 94805 3 1 101 TYR CE2 C 4.937 8.810 22.923 1.00 . C C . 101 TYR CE2 1 1 9 94806 3 1 101 TYR CG C 4.371 11.165 23.024 1.00 . C C . 101 TYR CG 1 1 9 94807 3 1 101 TYR CZ C 6.237 9.101 23.263 1.00 . C C . 101 TYR CZ 1 1 9 94808 3 1 101 TYR H H 1.741 14.185 22.204 1.00 . C C . 101 TYR H 1 1 9 94809 3 1 101 TYR HA H 4.150 13.161 21.047 1.00 . C C . 101 TYR HA 1 1 9 94810 3 1 101 TYR HB2 H 3.658 13.122 23.511 1.00 . C C . 101 TYR HB2 1 1 9 94811 3 1 101 TYR HB3 H 2.387 11.943 23.224 1.00 . C C . 101 TYR HB3 1 1 9 94812 3 1 101 TYR HD1 H 6.007 12.452 23.548 1.00 . C C . 101 TYR HD1 1 1 9 94813 3 1 101 TYR HD2 H 2.988 9.595 22.536 1.00 . C C . 101 TYR HD2 1 1 9 94814 3 1 101 TYR HE1 H 7.647 10.634 23.758 1.00 . C C . 101 TYR HE1 1 1 9 94815 3 1 101 TYR HE2 H 4.634 7.787 22.750 1.00 . C C . 101 TYR HE2 1 1 9 94816 3 1 101 TYR HH H 7.490 8.024 24.256 1.00 . C C . 101 TYR HH 1 1 9 94817 3 1 101 TYR N N 2.283 14.006 21.410 1.00 . C C . 101 TYR N 1 1 9 94818 3 1 101 TYR O O 3.302 11.306 19.545 1.00 . C C . 101 TYR O 1 1 9 94819 3 1 101 TYR OH O 7.158 8.080 23.356 1.00 . C C . 101 TYR OH 1 1 9 94820 3 1 102 CYS C C 0.426 10.667 18.555 1.00 . C C . 102 CYS C 1 1 9 94821 3 1 102 CYS CA C 0.725 10.226 20.016 1.00 . C C . 102 CYS CA 1 1 9 94822 3 1 102 CYS CB C -0.547 9.758 20.747 1.00 . C C . 102 CYS CB 1 1 9 94823 3 1 102 CYS H H 0.932 11.665 21.556 1.00 . C C . 102 CYS H 1 1 9 94824 3 1 102 CYS HA H 1.415 9.384 19.979 1.00 . C C . 102 CYS HA 1 1 9 94825 3 1 102 CYS HB2 H -1.269 10.567 20.785 1.00 . C C . 102 CYS HB2 1 1 9 94826 3 1 102 CYS HB3 H -0.982 8.925 20.214 1.00 . C C . 102 CYS HB3 1 1 9 94827 3 1 102 CYS HG H -0.622 7.950 22.515 1.00 . C C . 102 CYS HG 1 1 9 94828 3 1 102 CYS N N 1.400 11.280 20.787 1.00 . C C . 102 CYS N 1 1 9 94829 3 1 102 CYS O O 0.663 9.876 17.643 1.00 . C C . 102 CYS O 1 1 9 94830 3 1 102 CYS SG S -0.247 9.217 22.437 1.00 . C C . 102 CYS SG 1 1 9 94831 3 1 103 PRO C C 1.171 12.464 16.131 1.00 . C C . 103 PRO C 1 1 9 94832 3 1 103 PRO CA C -0.176 12.482 16.901 1.00 . C C . 103 PRO CA 1 1 9 94833 3 1 103 PRO CB C -0.673 13.927 17.124 1.00 . C C . 103 PRO CB 1 1 9 94834 3 1 103 PRO CD C -0.728 12.871 19.259 1.00 . C C . 103 PRO CD 1 1 9 94835 3 1 103 PRO CG C -1.480 13.839 18.375 1.00 . C C . 103 PRO CG 1 1 9 94836 3 1 103 PRO HA H -0.919 11.932 16.325 1.00 . C C . 103 PRO HA 1 1 9 94837 3 1 103 PRO HB2 H 0.173 14.615 17.240 1.00 . C C . 103 PRO HB2 1 1 9 94838 3 1 103 PRO HB3 H -1.292 14.248 16.295 1.00 . C C . 103 PRO HB3 1 1 9 94839 3 1 103 PRO HD2 H 0.026 13.391 19.846 1.00 . C C . 103 PRO HD2 1 1 9 94840 3 1 103 PRO HD3 H -1.411 12.342 19.914 1.00 . C C . 103 PRO HD3 1 1 9 94841 3 1 103 PRO HG2 H -1.556 14.816 18.846 1.00 . C C . 103 PRO HG2 1 1 9 94842 3 1 103 PRO HG3 H -2.472 13.451 18.159 1.00 . C C . 103 PRO HG3 1 1 9 94843 3 1 103 PRO N N -0.092 11.928 18.288 1.00 . C C . 103 PRO N 1 1 9 94844 3 1 103 PRO O O 1.184 12.293 14.911 1.00 . C C . 103 PRO O 1 1 9 94845 3 1 104 ASN C C 3.986 11.121 15.802 1.00 . C C . 104 ASN C 1 1 9 94846 3 1 104 ASN CA C 3.662 12.560 16.262 1.00 . C C . 104 ASN CA 1 1 9 94847 3 1 104 ASN CB C 4.725 13.071 17.275 1.00 . C C . 104 ASN CB 1 1 9 94848 3 1 104 ASN CG C 6.185 12.858 16.827 1.00 . C C . 104 ASN CG 1 1 9 94849 3 1 104 ASN H H 2.216 12.826 17.813 1.00 . C C . 104 ASN H 1 1 9 94850 3 1 104 ASN HA H 3.672 13.212 15.392 1.00 . C C . 104 ASN HA 1 1 9 94851 3 1 104 ASN HB2 H 4.571 14.129 17.445 1.00 . C C . 104 ASN HB2 1 1 9 94852 3 1 104 ASN HB3 H 4.584 12.552 18.220 1.00 . C C . 104 ASN HB3 1 1 9 94853 3 1 104 ASN HD21 H 6.187 14.555 15.790 1.00 . C C . 104 ASN HD21 1 1 9 94854 3 1 104 ASN HD22 H 7.655 13.652 15.758 1.00 . C C . 104 ASN HD22 1 1 9 94855 3 1 104 ASN N N 2.299 12.637 16.855 1.00 . C C . 104 ASN N 1 1 9 94856 3 1 104 ASN ND2 N 6.727 13.784 16.043 1.00 . C C . 104 ASN ND2 1 1 9 94857 3 1 104 ASN O O 4.570 10.925 14.729 1.00 . C C . 104 ASN O 1 1 9 94858 3 1 104 ASN OD1 O 6.810 11.854 17.163 1.00 . C C . 104 ASN OD1 1 1 9 94859 3 1 105 ILE C C 2.861 8.271 15.131 1.00 . C C . 105 ILE C 1 1 9 94860 3 1 105 ILE CA C 3.794 8.697 16.296 1.00 . C C . 105 ILE CA 1 1 9 94861 3 1 105 ILE CB C 3.550 7.772 17.562 1.00 . C C . 105 ILE CB 1 1 9 94862 3 1 105 ILE CD1 C 5.915 8.318 18.521 1.00 . C C . 105 ILE CD1 1 1 9 94863 3 1 105 ILE CG1 C 4.420 8.195 18.790 1.00 . C C . 105 ILE CG1 1 1 9 94864 3 1 105 ILE CG2 C 3.789 6.276 17.245 1.00 . C C . 105 ILE CG2 1 1 9 94865 3 1 105 ILE H H 3.143 10.355 17.460 1.00 . C C . 105 ILE H 1 1 9 94866 3 1 105 ILE HA H 4.830 8.574 15.981 1.00 . C C . 105 ILE HA 1 1 9 94867 3 1 105 ILE HB H 2.502 7.878 17.839 1.00 . C C . 105 ILE HB 1 1 9 94868 3 1 105 ILE HD11 H 6.433 8.466 19.454 1.00 . C C . 105 ILE HD11 1 1 9 94869 3 1 105 ILE HD12 H 6.100 9.164 17.874 1.00 . C C . 105 ILE HD12 1 1 9 94870 3 1 105 ILE HD13 H 6.280 7.417 18.051 1.00 . C C . 105 ILE HD13 1 1 9 94871 3 1 105 ILE HG12 H 4.077 9.149 19.160 1.00 . C C . 105 ILE HG12 1 1 9 94872 3 1 105 ILE HG13 H 4.294 7.449 19.578 1.00 . C C . 105 ILE HG13 1 1 9 94873 3 1 105 ILE HG21 H 3.891 5.719 18.169 1.00 . C C . 105 ILE HG21 1 1 9 94874 3 1 105 ILE HG22 H 4.690 6.156 16.660 1.00 . C C . 105 ILE HG22 1 1 9 94875 3 1 105 ILE HG23 H 2.946 5.878 16.697 1.00 . C C . 105 ILE HG23 1 1 9 94876 3 1 105 ILE N N 3.589 10.123 16.618 1.00 . C C . 105 ILE N 1 1 9 94877 3 1 105 ILE O O 3.232 7.443 14.301 1.00 . C C . 105 ILE O 1 1 9 94878 3 1 106 LEU C C 0.822 9.302 12.741 1.00 . C C . 106 LEU C 1 1 9 94879 3 1 106 LEU CA C 0.604 8.573 14.082 1.00 . C C . 106 LEU CA 1 1 9 94880 3 1 106 LEU CB C -0.799 8.926 14.686 1.00 . C C . 106 LEU CB 1 1 9 94881 3 1 106 LEU CD1 C -0.471 7.069 16.451 1.00 . C C . 106 LEU CD1 1 1 9 94882 3 1 106 LEU CD2 C -2.603 8.447 16.456 1.00 . C C . 106 LEU CD2 1 1 9 94883 3 1 106 LEU CG C -1.486 7.830 15.580 1.00 . C C . 106 LEU CG 1 1 9 94884 3 1 106 LEU H H 1.484 9.593 15.730 1.00 . C C . 106 LEU H 1 1 9 94885 3 1 106 LEU HA H 0.639 7.502 13.893 1.00 . C C . 106 LEU HA 1 1 9 94886 3 1 106 LEU HB2 H -0.682 9.827 15.284 1.00 . C C . 106 LEU HB2 1 1 9 94887 3 1 106 LEU HB3 H -1.479 9.160 13.872 1.00 . C C . 106 LEU HB3 1 1 9 94888 3 1 106 LEU HD11 H -0.989 6.329 17.049 1.00 . C C . 106 LEU HD11 1 1 9 94889 3 1 106 LEU HD12 H 0.050 7.754 17.101 1.00 . C C . 106 LEU HD12 1 1 9 94890 3 1 106 LEU HD13 H 0.245 6.564 15.813 1.00 . C C . 106 LEU HD13 1 1 9 94891 3 1 106 LEU HD21 H -3.088 7.672 17.034 1.00 . C C . 106 LEU HD21 1 1 9 94892 3 1 106 LEU HD22 H -3.339 8.927 15.823 1.00 . C C . 106 LEU HD22 1 1 9 94893 3 1 106 LEU HD23 H -2.180 9.184 17.129 1.00 . C C . 106 LEU HD23 1 1 9 94894 3 1 106 LEU HG H -1.951 7.096 14.934 1.00 . C C . 106 LEU HG 1 1 9 94895 3 1 106 LEU N N 1.666 8.891 15.070 1.00 . C C . 106 LEU N 1 1 9 94896 3 1 106 LEU O O 0.288 8.869 11.719 1.00 . C C . 106 LEU O 1 1 9 94897 3 1 107 PHE C C 2.503 10.478 10.385 1.00 . C C . 107 PHE C 1 1 9 94898 3 1 107 PHE CA C 1.869 11.244 11.579 1.00 . C C . 107 PHE CA 1 1 9 94899 3 1 107 PHE CB C 2.730 12.484 11.952 1.00 . C C . 107 PHE CB 1 1 9 94900 3 1 107 PHE CD1 C 1.998 14.164 10.182 1.00 . C C . 107 PHE CD1 1 1 9 94901 3 1 107 PHE CD2 C 4.315 13.556 10.265 1.00 . C C . 107 PHE CD2 1 1 9 94902 3 1 107 PHE CE1 C 2.259 15.004 9.115 1.00 . C C . 107 PHE CE1 1 1 9 94903 3 1 107 PHE CE2 C 4.573 14.396 9.200 1.00 . C C . 107 PHE CE2 1 1 9 94904 3 1 107 PHE CG C 3.024 13.424 10.779 1.00 . C C . 107 PHE CG 1 1 9 94905 3 1 107 PHE CZ C 3.545 15.119 8.624 1.00 . C C . 107 PHE CZ 1 1 9 94906 3 1 107 PHE H H 2.013 10.665 13.614 1.00 . C C . 107 PHE H 1 1 9 94907 3 1 107 PHE HA H 0.894 11.606 11.254 1.00 . C C . 107 PHE HA 1 1 9 94908 3 1 107 PHE HB2 H 2.209 13.061 12.711 1.00 . C C . 107 PHE HB2 1 1 9 94909 3 1 107 PHE HB3 H 3.674 12.148 12.367 1.00 . C C . 107 PHE HB3 1 1 9 94910 3 1 107 PHE HD1 H 0.986 14.075 10.563 1.00 . C C . 107 PHE HD1 1 1 9 94911 3 1 107 PHE HD2 H 5.128 12.995 10.712 1.00 . C C . 107 PHE HD2 1 1 9 94912 3 1 107 PHE HE1 H 1.454 15.572 8.664 1.00 . C C . 107 PHE HE1 1 1 9 94913 3 1 107 PHE HE2 H 5.581 14.487 8.813 1.00 . C C . 107 PHE HE2 1 1 9 94914 3 1 107 PHE HZ H 3.751 15.777 7.786 1.00 . C C . 107 PHE HZ 1 1 9 94915 3 1 107 PHE N N 1.611 10.399 12.763 1.00 . C C . 107 PHE N 1 1 9 94916 3 1 107 PHE O O 2.023 10.658 9.269 1.00 . C C . 107 PHE O 1 1 9 94917 3 1 108 PRO C C 3.187 7.905 8.763 1.00 . C C . 108 PRO C 1 1 9 94918 3 1 108 PRO CA C 4.185 8.875 9.430 1.00 . C C . 108 PRO CA 1 1 9 94919 3 1 108 PRO CB C 5.360 8.113 10.089 1.00 . C C . 108 PRO CB 1 1 9 94920 3 1 108 PRO CD C 4.343 9.397 11.823 1.00 . C C . 108 PRO CD 1 1 9 94921 3 1 108 PRO CG C 5.668 8.893 11.326 1.00 . C C . 108 PRO CG 1 1 9 94922 3 1 108 PRO HA H 4.574 9.558 8.674 1.00 . C C . 108 PRO HA 1 1 9 94923 3 1 108 PRO HB2 H 5.066 7.090 10.332 1.00 . C C . 108 PRO HB2 1 1 9 94924 3 1 108 PRO HB3 H 6.220 8.098 9.430 1.00 . C C . 108 PRO HB3 1 1 9 94925 3 1 108 PRO HD2 H 3.848 8.648 12.436 1.00 . C C . 108 PRO HD2 1 1 9 94926 3 1 108 PRO HD3 H 4.468 10.318 12.381 1.00 . C C . 108 PRO HD3 1 1 9 94927 3 1 108 PRO HG2 H 6.139 8.255 12.067 1.00 . C C . 108 PRO HG2 1 1 9 94928 3 1 108 PRO HG3 H 6.317 9.732 11.091 1.00 . C C . 108 PRO HG3 1 1 9 94929 3 1 108 PRO N N 3.587 9.641 10.562 1.00 . C C . 108 PRO N 1 1 9 94930 3 1 108 PRO O O 3.191 7.739 7.537 1.00 . C C . 108 PRO O 1 1 9 94931 3 1 109 TYR C C 0.205 7.061 8.342 1.00 . C C . 109 TYR C 1 1 9 94932 3 1 109 TYR CA C 1.294 6.330 9.145 1.00 . C C . 109 TYR CA 1 1 9 94933 3 1 109 TYR CB C 0.641 5.618 10.359 1.00 . C C . 109 TYR CB 1 1 9 94934 3 1 109 TYR CD1 C 2.456 5.320 12.136 1.00 . C C . 109 TYR CD1 1 1 9 94935 3 1 109 TYR CD2 C 1.523 3.346 11.155 1.00 . C C . 109 TYR CD2 1 1 9 94936 3 1 109 TYR CE1 C 3.262 4.537 12.942 1.00 . C C . 109 TYR CE1 1 1 9 94937 3 1 109 TYR CE2 C 2.333 2.565 11.960 1.00 . C C . 109 TYR CE2 1 1 9 94938 3 1 109 TYR CG C 1.566 4.747 11.226 1.00 . C C . 109 TYR CG 1 1 9 94939 3 1 109 TYR CZ C 3.201 3.165 12.849 1.00 . C C . 109 TYR CZ 1 1 9 94940 3 1 109 TYR H H 2.389 7.488 10.552 1.00 . C C . 109 TYR H 1 1 9 94941 3 1 109 TYR HA H 1.772 5.593 8.509 1.00 . C C . 109 TYR HA 1 1 9 94942 3 1 109 TYR HB2 H 0.214 6.371 11.009 1.00 . C C . 109 TYR HB2 1 1 9 94943 3 1 109 TYR HB3 H -0.168 4.989 9.998 1.00 . C C . 109 TYR HB3 1 1 9 94944 3 1 109 TYR HD1 H 2.509 6.400 12.214 1.00 . C C . 109 TYR HD1 1 1 9 94945 3 1 109 TYR HD2 H 0.841 2.872 10.459 1.00 . C C . 109 TYR HD2 1 1 9 94946 3 1 109 TYR HE1 H 3.943 5.007 13.643 1.00 . C C . 109 TYR HE1 1 1 9 94947 3 1 109 TYR HE2 H 2.285 1.481 11.889 1.00 . C C . 109 TYR HE2 1 1 9 94948 3 1 109 TYR HH H 4.399 1.684 13.133 1.00 . C C . 109 TYR HH 1 1 9 94949 3 1 109 TYR N N 2.327 7.286 9.597 1.00 . C C . 109 TYR N 1 1 9 94950 3 1 109 TYR O O -0.246 6.586 7.291 1.00 . C C . 109 TYR O 1 1 9 94951 3 1 109 TYR OH O 4.004 2.388 13.655 1.00 . C C . 109 TYR OH 1 1 9 94952 3 1 110 ALA C C -0.608 9.631 6.877 1.00 . C C . 110 ALA C 1 1 9 94953 3 1 110 ALA CA C -1.170 9.127 8.220 1.00 . C C . 110 ALA CA 1 1 9 94954 3 1 110 ALA CB C -1.478 10.307 9.159 1.00 . C C . 110 ALA CB 1 1 9 94955 3 1 110 ALA H H 0.161 8.495 9.740 1.00 . C C . 110 ALA H 1 1 9 94956 3 1 110 ALA HA H -2.093 8.574 8.046 1.00 . C C . 110 ALA HA 1 1 9 94957 3 1 110 ALA HB1 H -1.941 9.947 10.060 1.00 . C C . 110 ALA HB1 1 1 9 94958 3 1 110 ALA HB2 H -2.142 11.013 8.677 1.00 . C C . 110 ALA HB2 1 1 9 94959 3 1 110 ALA HB3 H -0.561 10.808 9.425 1.00 . C C . 110 ALA HB3 1 1 9 94960 3 1 110 ALA N N -0.207 8.228 8.872 1.00 . C C . 110 ALA N 1 1 9 94961 3 1 110 ALA O O -1.318 9.683 5.871 1.00 . C C . 110 ALA O 1 1 9 94962 3 1 111 ARG C C 1.488 9.466 4.588 1.00 . C C . 111 ARG C 1 1 9 94963 3 1 111 ARG CA C 1.456 10.483 5.746 1.00 . C C . 111 ARG CA 1 1 9 94964 3 1 111 ARG CB C 2.911 10.843 6.197 1.00 . C C . 111 ARG CB 1 1 9 94965 3 1 111 ARG CD C 5.268 11.703 5.611 1.00 . C C . 111 ARG CD 1 1 9 94966 3 1 111 ARG CG C 3.803 11.538 5.136 1.00 . C C . 111 ARG CG 1 1 9 94967 3 1 111 ARG CZ C 7.367 12.216 4.299 1.00 . C C . 111 ARG CZ 1 1 9 94968 3 1 111 ARG H H 1.193 9.771 7.726 1.00 . C C . 111 ARG H 1 1 9 94969 3 1 111 ARG HA H 0.947 11.388 5.419 1.00 . C C . 111 ARG HA 1 1 9 94970 3 1 111 ARG HB2 H 2.846 11.503 7.056 1.00 . C C . 111 ARG HB2 1 1 9 94971 3 1 111 ARG HB3 H 3.409 9.930 6.515 1.00 . C C . 111 ARG HB3 1 1 9 94972 3 1 111 ARG HD2 H 5.273 12.217 6.564 1.00 . C C . 111 ARG HD2 1 1 9 94973 3 1 111 ARG HD3 H 5.707 10.719 5.736 1.00 . C C . 111 ARG HD3 1 1 9 94974 3 1 111 ARG HE H 5.664 13.280 4.269 1.00 . C C . 111 ARG HE 1 1 9 94975 3 1 111 ARG HG2 H 3.797 10.948 4.228 1.00 . C C . 111 ARG HG2 1 1 9 94976 3 1 111 ARG HG3 H 3.392 12.518 4.922 1.00 . C C . 111 ARG HG3 1 1 9 94977 3 1 111 ARG HH11 H 7.568 10.544 5.440 1.00 . C C . 111 ARG HH11 1 1 9 94978 3 1 111 ARG HH12 H 8.969 10.973 4.510 1.00 . C C . 111 ARG HH12 1 1 9 94979 3 1 111 ARG HH21 H 7.519 13.844 3.092 1.00 . C C . 111 ARG HH21 1 1 9 94980 3 1 111 ARG HH22 H 8.939 12.847 3.177 1.00 . C C . 111 ARG HH22 1 1 9 94981 3 1 111 ARG N N 0.705 9.936 6.894 1.00 . C C . 111 ARG N 1 1 9 94982 3 1 111 ARG NE N 6.091 12.487 4.659 1.00 . C C . 111 ARG NE 1 1 9 94983 3 1 111 ARG NH1 N 8.019 11.158 4.790 1.00 . C C . 111 ARG NH1 1 1 9 94984 3 1 111 ARG NH2 N 7.993 13.034 3.455 1.00 . C C . 111 ARG NH2 1 1 9 94985 3 1 111 ARG O O 1.167 9.816 3.455 1.00 . C C . 111 ARG O 1 1 9 94986 3 1 112 GLU C C 0.581 6.760 3.344 1.00 . C C . 112 GLU C 1 1 9 94987 3 1 112 GLU CA C 1.968 7.107 3.905 1.00 . C C . 112 GLU CA 1 1 9 94988 3 1 112 GLU CB C 2.669 5.842 4.514 1.00 . C C . 112 GLU CB 1 1 9 94989 3 1 112 GLU CD C 2.280 3.729 2.971 1.00 . C C . 112 GLU CD 1 1 9 94990 3 1 112 GLU CG C 3.267 4.819 3.485 1.00 . C C . 112 GLU CG 1 1 9 94991 3 1 112 GLU H H 2.037 7.984 5.847 1.00 . C C . 112 GLU H 1 1 9 94992 3 1 112 GLU HA H 2.583 7.487 3.094 1.00 . C C . 112 GLU HA 1 1 9 94993 3 1 112 GLU HB2 H 3.473 6.180 5.159 1.00 . C C . 112 GLU HB2 1 1 9 94994 3 1 112 GLU HB3 H 1.952 5.313 5.134 1.00 . C C . 112 GLU HB3 1 1 9 94995 3 1 112 GLU HG2 H 3.654 5.366 2.631 1.00 . C C . 112 GLU HG2 1 1 9 94996 3 1 112 GLU HG3 H 4.105 4.317 3.962 1.00 . C C . 112 GLU HG3 1 1 9 94997 3 1 112 GLU N N 1.847 8.194 4.909 1.00 . C C . 112 GLU N 1 1 9 94998 3 1 112 GLU O O 0.443 6.549 2.144 1.00 . C C . 112 GLU O 1 1 9 94999 3 1 112 GLU OE1 O 2.139 2.669 3.629 1.00 . C C . 112 GLU OE1 1 1 9 95000 3 1 112 GLU OE2 O 1.650 3.915 1.904 1.00 . C C . 112 GLU OE2 1 1 9 95001 3 1 113 CYS C C -2.389 7.442 2.815 1.00 . C C . 113 CYS C 1 1 9 95002 3 1 113 CYS CA C -1.831 6.421 3.830 1.00 . C C . 113 CYS CA 1 1 9 95003 3 1 113 CYS CB C -2.749 6.321 5.074 1.00 . C C . 113 CYS CB 1 1 9 95004 3 1 113 CYS H H -0.268 6.986 5.163 1.00 . C C . 113 CYS H 1 1 9 95005 3 1 113 CYS HA H -1.796 5.444 3.351 1.00 . C C . 113 CYS HA 1 1 9 95006 3 1 113 CYS HB2 H -2.217 5.825 5.873 1.00 . C C . 113 CYS HB2 1 1 9 95007 3 1 113 CYS HB3 H -3.037 7.320 5.403 1.00 . C C . 113 CYS HB3 1 1 9 95008 3 1 113 CYS HG H -4.870 5.886 3.708 1.00 . C C . 113 CYS HG 1 1 9 95009 3 1 113 CYS N N -0.449 6.761 4.222 1.00 . C C . 113 CYS N 1 1 9 95010 3 1 113 CYS O O -3.005 7.055 1.824 1.00 . C C . 113 CYS O 1 1 9 95011 3 1 113 CYS SG S -4.271 5.390 4.783 1.00 . C C . 113 CYS SG 1 1 9 95012 3 1 114 ILE C C -1.791 9.680 0.803 1.00 . C C . 114 ILE C 1 1 9 95013 3 1 114 ILE CA C -2.518 9.834 2.140 1.00 . C C . 114 ILE CA 1 1 9 95014 3 1 114 ILE CB C -2.203 11.258 2.734 1.00 . C C . 114 ILE CB 1 1 9 95015 3 1 114 ILE CD1 C -2.820 12.845 4.680 1.00 . C C . 114 ILE CD1 1 1 9 95016 3 1 114 ILE CG1 C -3.091 11.529 3.983 1.00 . C C . 114 ILE CG1 1 1 9 95017 3 1 114 ILE CG2 C -2.369 12.376 1.664 1.00 . C C . 114 ILE CG2 1 1 9 95018 3 1 114 ILE H H -1.652 8.976 3.888 1.00 . C C . 114 ILE H 1 1 9 95019 3 1 114 ILE HA H -3.590 9.764 1.972 1.00 . C C . 114 ILE HA 1 1 9 95020 3 1 114 ILE HB H -1.160 11.260 3.047 1.00 . C C . 114 ILE HB 1 1 9 95021 3 1 114 ILE HD11 H -3.353 12.864 5.614 1.00 . C C . 114 ILE HD11 1 1 9 95022 3 1 114 ILE HD12 H -3.155 13.663 4.061 1.00 . C C . 114 ILE HD12 1 1 9 95023 3 1 114 ILE HD13 H -1.762 12.953 4.880 1.00 . C C . 114 ILE HD13 1 1 9 95024 3 1 114 ILE HG12 H -4.132 11.529 3.692 1.00 . C C . 114 ILE HG12 1 1 9 95025 3 1 114 ILE HG13 H -2.934 10.741 4.711 1.00 . C C . 114 ILE HG13 1 1 9 95026 3 1 114 ILE HG21 H -2.175 13.334 2.106 1.00 . C C . 114 ILE HG21 1 1 9 95027 3 1 114 ILE HG22 H -3.373 12.365 1.270 1.00 . C C . 114 ILE HG22 1 1 9 95028 3 1 114 ILE HG23 H -1.670 12.231 0.857 1.00 . C C . 114 ILE HG23 1 1 9 95029 3 1 114 ILE N N -2.128 8.744 3.064 1.00 . C C . 114 ILE N 1 1 9 95030 3 1 114 ILE O O -2.421 9.663 -0.250 1.00 . C C . 114 ILE O 1 1 9 95031 3 1 115 THR C C 0.061 8.198 -1.148 1.00 . C C . 115 THR C 1 1 9 95032 3 1 115 THR CA C 0.394 9.463 -0.314 1.00 . C C . 115 THR CA 1 1 9 95033 3 1 115 THR CB C 1.904 9.498 0.080 1.00 . C C . 115 THR CB 1 1 9 95034 3 1 115 THR CG2 C 2.815 9.656 -1.143 1.00 . C C . 115 THR CG2 1 1 9 95035 3 1 115 THR H H -0.035 9.508 1.755 1.00 . C C . 115 THR H 1 1 9 95036 3 1 115 THR HA H 0.177 10.347 -0.913 1.00 . C C . 115 THR HA 1 1 9 95037 3 1 115 THR HB H 2.159 8.574 0.597 1.00 . C C . 115 THR HB 1 1 9 95038 3 1 115 THR HG1 H 2.345 10.276 1.837 1.00 . C C . 115 THR HG1 1 1 9 95039 3 1 115 THR HG21 H 3.852 9.656 -0.828 1.00 . C C . 115 THR HG21 1 1 9 95040 3 1 115 THR HG22 H 2.597 10.589 -1.644 1.00 . C C . 115 THR HG22 1 1 9 95041 3 1 115 THR HG23 H 2.654 8.834 -1.831 1.00 . C C . 115 THR HG23 1 1 9 95042 3 1 115 THR N N -0.460 9.545 0.874 1.00 . C C . 115 THR N 1 1 9 95043 3 1 115 THR O O 0.215 8.193 -2.371 1.00 . C C . 115 THR O 1 1 9 95044 3 1 115 THR OG1 O 2.140 10.606 0.964 1.00 . C C . 115 THR OG1 1 1 9 95045 3 1 116 SER C C -2.196 6.238 -1.908 1.00 . C C . 116 SER C 1 1 9 95046 3 1 116 SER CA C -0.931 5.918 -1.094 1.00 . C C . 116 SER CA 1 1 9 95047 3 1 116 SER CB C -1.213 4.829 -0.027 1.00 . C C . 116 SER CB 1 1 9 95048 3 1 116 SER H H -0.486 7.216 0.521 1.00 . C C . 116 SER H 1 1 9 95049 3 1 116 SER HA H -0.159 5.561 -1.769 1.00 . C C . 116 SER HA 1 1 9 95050 3 1 116 SER HB2 H -0.325 4.685 0.569 1.00 . C C . 116 SER HB2 1 1 9 95051 3 1 116 SER HB3 H -2.026 5.153 0.621 1.00 . C C . 116 SER HB3 1 1 9 95052 3 1 116 SER HG H -0.783 3.013 -0.664 1.00 . C C . 116 SER HG 1 1 9 95053 3 1 116 SER N N -0.440 7.148 -0.457 1.00 . C C . 116 SER N 1 1 9 95054 3 1 116 SER O O -2.245 5.953 -3.097 1.00 . C C . 116 SER O 1 1 9 95055 3 1 116 SER OG O -1.569 3.578 -0.613 1.00 . C C . 116 SER OG 1 1 9 95056 3 1 117 MET C C -4.165 8.185 -3.175 1.00 . C C . 117 MET C 1 1 9 95057 3 1 117 MET CA C -4.430 7.388 -1.873 1.00 . C C . 117 MET CA 1 1 9 95058 3 1 117 MET CB C -5.196 8.278 -0.843 1.00 . C C . 117 MET CB 1 1 9 95059 3 1 117 MET CE C -5.958 4.735 -0.034 1.00 . C C . 117 MET CE 1 1 9 95060 3 1 117 MET CG C -6.172 7.536 0.099 1.00 . C C . 117 MET CG 1 1 9 95061 3 1 117 MET H H -3.056 7.054 -0.285 1.00 . C C . 117 MET H 1 1 9 95062 3 1 117 MET HA H -5.036 6.522 -2.115 1.00 . C C . 117 MET HA 1 1 9 95063 3 1 117 MET HB2 H -4.465 8.781 -0.217 1.00 . C C . 117 MET HB2 1 1 9 95064 3 1 117 MET HB3 H -5.752 9.044 -1.376 1.00 . C C . 117 MET HB3 1 1 9 95065 3 1 117 MET HE1 H -7.013 4.574 0.068 1.00 . C C . 117 MET HE1 1 1 9 95066 3 1 117 MET HE2 H -5.429 3.847 0.249 1.00 . C C . 117 MET HE2 1 1 9 95067 3 1 117 MET HE3 H -5.755 4.959 -1.060 1.00 . C C . 117 MET HE3 1 1 9 95068 3 1 117 MET HG2 H -6.532 8.238 0.838 1.00 . C C . 117 MET HG2 1 1 9 95069 3 1 117 MET HG3 H -7.012 7.187 -0.486 1.00 . C C . 117 MET HG3 1 1 9 95070 3 1 117 MET N N -3.177 6.893 -1.249 1.00 . C C . 117 MET N 1 1 9 95071 3 1 117 MET O O -4.809 7.953 -4.206 1.00 . C C . 117 MET O 1 1 9 95072 3 1 117 MET SD S -5.451 6.119 0.982 1.00 . C C . 117 MET SD 1 1 9 95073 3 1 118 VAL C C -2.103 9.147 -5.328 1.00 . C C . 118 VAL C 1 1 9 95074 3 1 118 VAL CA C -2.765 9.967 -4.202 1.00 . C C . 118 VAL CA 1 1 9 95075 3 1 118 VAL CB C -1.765 11.045 -3.650 1.00 . C C . 118 VAL CB 1 1 9 95076 3 1 118 VAL CG1 C -1.186 11.939 -4.772 1.00 . C C . 118 VAL CG1 1 1 9 95077 3 1 118 VAL CG2 C -2.448 11.889 -2.538 1.00 . C C . 118 VAL CG2 1 1 9 95078 3 1 118 VAL H H -2.718 9.189 -2.238 1.00 . C C . 118 VAL H 1 1 9 95079 3 1 118 VAL HA H -3.645 10.474 -4.594 1.00 . C C . 118 VAL HA 1 1 9 95080 3 1 118 VAL HB H -0.932 10.515 -3.192 1.00 . C C . 118 VAL HB 1 1 9 95081 3 1 118 VAL HG11 H -0.314 12.454 -4.411 1.00 . C C . 118 VAL HG11 1 1 9 95082 3 1 118 VAL HG12 H -1.924 12.662 -5.087 1.00 . C C . 118 VAL HG12 1 1 9 95083 3 1 118 VAL HG13 H -0.906 11.328 -5.621 1.00 . C C . 118 VAL HG13 1 1 9 95084 3 1 118 VAL HG21 H -1.729 12.527 -2.059 1.00 . C C . 118 VAL HG21 1 1 9 95085 3 1 118 VAL HG22 H -2.881 11.236 -1.792 1.00 . C C . 118 VAL HG22 1 1 9 95086 3 1 118 VAL HG23 H -3.234 12.497 -2.971 1.00 . C C . 118 VAL HG23 1 1 9 95087 3 1 118 VAL N N -3.188 9.096 -3.094 1.00 . C C . 118 VAL N 1 1 9 95088 3 1 118 VAL O O -2.383 9.351 -6.514 1.00 . C C . 118 VAL O 1 1 9 95089 3 1 119 SER C C -1.451 6.356 -6.586 1.00 . C C . 119 SER C 1 1 9 95090 3 1 119 SER CA C -0.504 7.307 -5.821 1.00 . C C . 119 SER CA 1 1 9 95091 3 1 119 SER CB C 0.521 6.499 -4.991 1.00 . C C . 119 SER CB 1 1 9 95092 3 1 119 SER H H -1.105 8.099 -3.950 1.00 . C C . 119 SER H 1 1 9 95093 3 1 119 SER HA H 0.029 7.935 -6.531 1.00 . C C . 119 SER HA 1 1 9 95094 3 1 119 SER HB2 H 1.323 7.155 -4.676 1.00 . C C . 119 SER HB2 1 1 9 95095 3 1 119 SER HB3 H 0.035 6.093 -4.111 1.00 . C C . 119 SER HB3 1 1 9 95096 3 1 119 SER HG H 0.801 4.593 -5.350 1.00 . C C . 119 SER HG 1 1 9 95097 3 1 119 SER N N -1.247 8.201 -4.917 1.00 . C C . 119 SER N 1 1 9 95098 3 1 119 SER O O -1.170 5.959 -7.728 1.00 . C C . 119 SER O 1 1 9 95099 3 1 119 SER OG O 1.088 5.433 -5.728 1.00 . C C . 119 SER OG 1 1 9 95100 3 1 120 ARG C C -4.436 5.913 -7.532 1.00 . C C . 120 ARG C 1 1 9 95101 3 1 120 ARG CA C -3.616 5.131 -6.501 1.00 . C C . 120 ARG CA 1 1 9 95102 3 1 120 ARG CB C -4.513 4.586 -5.358 1.00 . C C . 120 ARG CB 1 1 9 95103 3 1 120 ARG CD C -4.561 3.342 -3.090 1.00 . C C . 120 ARG CD 1 1 9 95104 3 1 120 ARG CG C -3.774 3.642 -4.383 1.00 . C C . 120 ARG CG 1 1 9 95105 3 1 120 ARG CZ C -3.485 1.185 -2.417 1.00 . C C . 120 ARG CZ 1 1 9 95106 3 1 120 ARG H H -2.711 6.367 -5.033 1.00 . C C . 120 ARG H 1 1 9 95107 3 1 120 ARG HA H -3.121 4.297 -6.996 1.00 . C C . 120 ARG HA 1 1 9 95108 3 1 120 ARG HB2 H -4.904 5.428 -4.790 1.00 . C C . 120 ARG HB2 1 1 9 95109 3 1 120 ARG HB3 H -5.345 4.043 -5.790 1.00 . C C . 120 ARG HB3 1 1 9 95110 3 1 120 ARG HD2 H -4.767 4.277 -2.581 1.00 . C C . 120 ARG HD2 1 1 9 95111 3 1 120 ARG HD3 H -5.502 2.858 -3.331 1.00 . C C . 120 ARG HD3 1 1 9 95112 3 1 120 ARG HE H -3.479 2.886 -1.335 1.00 . C C . 120 ARG HE 1 1 9 95113 3 1 120 ARG HG2 H -3.577 2.703 -4.887 1.00 . C C . 120 ARG HG2 1 1 9 95114 3 1 120 ARG HG3 H -2.824 4.092 -4.109 1.00 . C C . 120 ARG HG3 1 1 9 95115 3 1 120 ARG HH11 H -4.378 1.079 -4.230 1.00 . C C . 120 ARG HH11 1 1 9 95116 3 1 120 ARG HH12 H -3.597 -0.367 -3.686 1.00 . C C . 120 ARG HH12 1 1 9 95117 3 1 120 ARG HH21 H -2.457 0.920 -0.698 1.00 . C C . 120 ARG HH21 1 1 9 95118 3 1 120 ARG HH22 H -2.547 -0.468 -1.743 1.00 . C C . 120 ARG HH22 1 1 9 95119 3 1 120 ARG N N -2.572 6.004 -5.931 1.00 . C C . 120 ARG N 1 1 9 95120 3 1 120 ARG NE N -3.799 2.478 -2.176 1.00 . C C . 120 ARG NE 1 1 9 95121 3 1 120 ARG NH1 N -3.851 0.598 -3.535 1.00 . C C . 120 ARG NH1 1 1 9 95122 3 1 120 ARG NH2 N -2.778 0.505 -1.547 1.00 . C C . 120 ARG NH2 1 1 9 95123 3 1 120 ARG O O -4.789 5.383 -8.585 1.00 . C C . 120 ARG O 1 1 9 95124 3 1 121 GLY C C -4.317 8.634 -9.203 1.00 . C C . 121 GLY C 1 1 9 95125 3 1 121 GLY CA C -5.307 8.146 -8.150 1.00 . C C . 121 GLY CA 1 1 9 95126 3 1 121 GLY H H -4.510 7.506 -6.299 1.00 . C C . 121 GLY H 1 1 9 95127 3 1 121 GLY HA2 H -6.143 7.674 -8.651 1.00 . C C . 121 GLY HA2 1 1 9 95128 3 1 121 GLY HA3 H -5.672 9.000 -7.597 1.00 . C C . 121 GLY HA3 1 1 9 95129 3 1 121 GLY N N -4.711 7.199 -7.203 1.00 . C C . 121 GLY N 1 1 9 95130 3 1 121 GLY O O -4.686 9.416 -10.070 1.00 . C C . 121 GLY O 1 1 9 95131 3 1 122 THR C C -1.527 9.790 -10.305 1.00 . C C . 122 THR C 1 1 9 95132 3 1 122 THR CA C -1.963 8.321 -10.076 1.00 . C C . 122 THR CA 1 1 9 95133 3 1 122 THR CB C -2.287 7.604 -11.443 1.00 . C C . 122 THR CB 1 1 9 95134 3 1 122 THR CG2 C -2.738 6.142 -11.248 1.00 . C C . 122 THR CG2 1 1 9 95135 3 1 122 THR H H -2.828 7.704 -8.255 1.00 . C C . 122 THR H 1 1 9 95136 3 1 122 THR HA H -1.108 7.807 -9.643 1.00 . C C . 122 THR HA 1 1 9 95137 3 1 122 THR HB H -1.387 7.601 -12.047 1.00 . C C . 122 THR HB 1 1 9 95138 3 1 122 THR HG1 H -4.141 8.267 -11.676 1.00 . C C . 122 THR HG1 1 1 9 95139 3 1 122 THR HG21 H -3.739 6.125 -10.839 1.00 . C C . 122 THR HG21 1 1 9 95140 3 1 122 THR HG22 H -2.084 5.630 -10.571 1.00 . C C . 122 THR HG22 1 1 9 95141 3 1 122 THR HG23 H -2.740 5.630 -12.201 1.00 . C C . 122 THR HG23 1 1 9 95142 3 1 122 THR N N -3.049 8.175 -9.080 1.00 . C C . 122 THR N 1 1 9 95143 3 1 122 THR O O -1.051 10.151 -11.394 1.00 . C C . 122 THR O 1 1 9 95144 3 1 122 THR OG1 O -3.314 8.305 -12.171 1.00 . C C . 122 THR OG1 1 1 9 95145 3 1 123 PHE C C 0.395 11.887 -8.816 1.00 . C C . 123 PHE C 1 1 9 95146 3 1 123 PHE CA C -1.091 11.981 -9.242 1.00 . C C . 123 PHE CA 1 1 9 95147 3 1 123 PHE CB C -1.886 12.886 -8.267 1.00 . C C . 123 PHE CB 1 1 9 95148 3 1 123 PHE CD1 C -3.688 14.286 -9.399 1.00 . C C . 123 PHE CD1 1 1 9 95149 3 1 123 PHE CD2 C -4.350 12.232 -8.361 1.00 . C C . 123 PHE CD2 1 1 9 95150 3 1 123 PHE CE1 C -4.996 14.513 -9.780 1.00 . C C . 123 PHE CE1 1 1 9 95151 3 1 123 PHE CE2 C -5.658 12.464 -8.744 1.00 . C C . 123 PHE CE2 1 1 9 95152 3 1 123 PHE CG C -3.338 13.139 -8.682 1.00 . C C . 123 PHE CG 1 1 9 95153 3 1 123 PHE CZ C -5.981 13.600 -9.453 1.00 . C C . 123 PHE CZ 1 1 9 95154 3 1 123 PHE H H -2.126 10.305 -8.461 1.00 . C C . 123 PHE H 1 1 9 95155 3 1 123 PHE HA H -1.154 12.396 -10.250 1.00 . C C . 123 PHE HA 1 1 9 95156 3 1 123 PHE HB2 H -1.894 12.424 -7.289 1.00 . C C . 123 PHE HB2 1 1 9 95157 3 1 123 PHE HB3 H -1.387 13.849 -8.189 1.00 . C C . 123 PHE HB3 1 1 9 95158 3 1 123 PHE HD1 H -2.923 15.008 -9.658 1.00 . C C . 123 PHE HD1 1 1 9 95159 3 1 123 PHE HD2 H -4.106 11.338 -7.800 1.00 . C C . 123 PHE HD2 1 1 9 95160 3 1 123 PHE HE1 H -5.252 15.412 -10.334 1.00 . C C . 123 PHE HE1 1 1 9 95161 3 1 123 PHE HE2 H -6.432 11.748 -8.488 1.00 . C C . 123 PHE HE2 1 1 9 95162 3 1 123 PHE HZ H -7.007 13.777 -9.755 1.00 . C C . 123 PHE HZ 1 1 9 95163 3 1 123 PHE N N -1.656 10.620 -9.258 1.00 . C C . 123 PHE N 1 1 9 95164 3 1 123 PHE O O 0.728 11.014 -8.000 1.00 . C C . 123 PHE O 1 1 9 95165 3 1 124 PRO C C 3.041 12.781 -7.518 1.00 . C C . 124 PRO C 1 1 9 95166 3 1 124 PRO CA C 2.762 12.738 -9.038 1.00 . C C . 124 PRO CA 1 1 9 95167 3 1 124 PRO CB C 3.307 13.990 -9.758 1.00 . C C . 124 PRO CB 1 1 9 95168 3 1 124 PRO CD C 1.014 13.773 -10.418 1.00 . C C . 124 PRO CD 1 1 9 95169 3 1 124 PRO CG C 2.386 14.166 -10.929 1.00 . C C . 124 PRO CG 1 1 9 95170 3 1 124 PRO HA H 3.236 11.853 -9.451 1.00 . C C . 124 PRO HA 1 1 9 95171 3 1 124 PRO HB2 H 3.274 14.857 -9.095 1.00 . C C . 124 PRO HB2 1 1 9 95172 3 1 124 PRO HB3 H 4.325 13.826 -10.097 1.00 . C C . 124 PRO HB3 1 1 9 95173 3 1 124 PRO HD2 H 0.509 14.626 -9.973 1.00 . C C . 124 PRO HD2 1 1 9 95174 3 1 124 PRO HD3 H 0.411 13.353 -11.215 1.00 . C C . 124 PRO HD3 1 1 9 95175 3 1 124 PRO HG2 H 2.395 15.203 -11.257 1.00 . C C . 124 PRO HG2 1 1 9 95176 3 1 124 PRO HG3 H 2.681 13.514 -11.748 1.00 . C C . 124 PRO HG3 1 1 9 95177 3 1 124 PRO N N 1.312 12.746 -9.382 1.00 . C C . 124 PRO N 1 1 9 95178 3 1 124 PRO O O 2.311 13.453 -6.772 1.00 . C C . 124 PRO O 1 1 9 95179 3 1 125 GLN C C 4.575 13.172 -4.917 1.00 . C C . 125 GLN C 1 1 9 95180 3 1 125 GLN CA C 4.469 11.847 -5.685 1.00 . C C . 125 GLN CA 1 1 9 95181 3 1 125 GLN CB C 5.787 11.024 -5.564 1.00 . C C . 125 GLN CB 1 1 9 95182 3 1 125 GLN CD C 4.828 8.902 -4.486 1.00 . C C . 125 GLN CD 1 1 9 95183 3 1 125 GLN CG C 5.597 9.494 -5.665 1.00 . C C . 125 GLN CG 1 1 9 95184 3 1 125 GLN H H 4.655 11.617 -7.780 1.00 . C C . 125 GLN H 1 1 9 95185 3 1 125 GLN HA H 3.666 11.262 -5.246 1.00 . C C . 125 GLN HA 1 1 9 95186 3 1 125 GLN HB2 H 6.463 11.331 -6.354 1.00 . C C . 125 GLN HB2 1 1 9 95187 3 1 125 GLN HB3 H 6.263 11.238 -4.608 1.00 . C C . 125 GLN HB3 1 1 9 95188 3 1 125 GLN HE21 H 4.039 7.472 -5.629 1.00 . C C . 125 GLN HE21 1 1 9 95189 3 1 125 GLN HE22 H 3.581 7.444 -3.966 1.00 . C C . 125 GLN HE22 1 1 9 95190 3 1 125 GLN HG2 H 5.048 9.276 -6.576 1.00 . C C . 125 GLN HG2 1 1 9 95191 3 1 125 GLN HG3 H 6.567 9.019 -5.720 1.00 . C C . 125 GLN HG3 1 1 9 95192 3 1 125 GLN N N 4.102 12.047 -7.101 1.00 . C C . 125 GLN N 1 1 9 95193 3 1 125 GLN NE2 N 4.080 7.825 -4.716 1.00 . C C . 125 GLN NE2 1 1 9 95194 3 1 125 GLN O O 5.374 14.052 -5.260 1.00 . C C . 125 GLN O 1 1 9 95195 3 1 125 GLN OE1 O 4.923 9.396 -3.368 1.00 . C C . 125 GLN OE1 1 1 9 95196 3 1 126 LEU C C 3.869 14.061 -1.600 1.00 . C C . 126 LEU C 1 1 9 95197 3 1 126 LEU CA C 3.628 14.482 -3.055 1.00 . C C . 126 LEU CA 1 1 9 95198 3 1 126 LEU CB C 2.220 15.111 -3.271 1.00 . C C . 126 LEU CB 1 1 9 95199 3 1 126 LEU CD1 C 2.878 17.595 -3.195 1.00 . C C . 126 LEU CD1 1 1 9 95200 3 1 126 LEU CD2 C 0.455 16.881 -2.778 1.00 . C C . 126 LEU CD2 1 1 9 95201 3 1 126 LEU CG C 1.948 16.502 -2.621 1.00 . C C . 126 LEU CG 1 1 9 95202 3 1 126 LEU H H 3.174 12.521 -3.660 1.00 . C C . 126 LEU H 1 1 9 95203 3 1 126 LEU HA H 4.393 15.200 -3.350 1.00 . C C . 126 LEU HA 1 1 9 95204 3 1 126 LEU HB2 H 2.057 15.205 -4.340 1.00 . C C . 126 LEU HB2 1 1 9 95205 3 1 126 LEU HB3 H 1.484 14.411 -2.886 1.00 . C C . 126 LEU HB3 1 1 9 95206 3 1 126 LEU HD11 H 2.715 17.696 -4.262 1.00 . C C . 126 LEU HD11 1 1 9 95207 3 1 126 LEU HD12 H 3.911 17.325 -3.016 1.00 . C C . 126 LEU HD12 1 1 9 95208 3 1 126 LEU HD13 H 2.672 18.540 -2.710 1.00 . C C . 126 LEU HD13 1 1 9 95209 3 1 126 LEU HD21 H 0.198 16.947 -3.829 1.00 . C C . 126 LEU HD21 1 1 9 95210 3 1 126 LEU HD22 H 0.268 17.834 -2.304 1.00 . C C . 126 LEU HD22 1 1 9 95211 3 1 126 LEU HD23 H -0.161 16.128 -2.305 1.00 . C C . 126 LEU HD23 1 1 9 95212 3 1 126 LEU HG H 2.155 16.439 -1.558 1.00 . C C . 126 LEU HG 1 1 9 95213 3 1 126 LEU N N 3.739 13.288 -3.883 1.00 . C C . 126 LEU N 1 1 9 95214 3 1 126 LEU O O 2.928 13.746 -0.854 1.00 . C C . 126 LEU O 1 1 9 95215 3 1 127 ASN C C 5.755 14.882 0.961 1.00 . C C . 127 ASN C 1 1 9 95216 3 1 127 ASN CA C 5.587 13.615 0.125 1.00 . C C . 127 ASN CA 1 1 9 95217 3 1 127 ASN CB C 6.908 12.804 0.082 1.00 . C C . 127 ASN CB 1 1 9 95218 3 1 127 ASN CG C 6.774 11.474 -0.662 1.00 . C C . 127 ASN CG 1 1 9 95219 3 1 127 ASN H H 5.843 14.201 -1.892 1.00 . C C . 127 ASN H 1 1 9 95220 3 1 127 ASN HA H 4.813 12.993 0.573 1.00 . C C . 127 ASN HA 1 1 9 95221 3 1 127 ASN HB2 H 7.670 13.396 -0.416 1.00 . C C . 127 ASN HB2 1 1 9 95222 3 1 127 ASN HB3 H 7.241 12.600 1.095 1.00 . C C . 127 ASN HB3 1 1 9 95223 3 1 127 ASN HD21 H 6.205 10.546 1.000 1.00 . C C . 127 ASN HD21 1 1 9 95224 3 1 127 ASN HD22 H 6.299 9.564 -0.411 1.00 . C C . 127 ASN HD22 1 1 9 95225 3 1 127 ASN N N 5.156 13.992 -1.227 1.00 . C C . 127 ASN N 1 1 9 95226 3 1 127 ASN ND2 N 6.382 10.425 0.050 1.00 . C C . 127 ASN ND2 1 1 9 95227 3 1 127 ASN O O 6.780 15.568 0.858 1.00 . C C . 127 ASN O 1 1 9 95228 3 1 127 ASN OD1 O 7.009 11.388 -1.867 1.00 . C C . 127 ASN OD1 1 1 9 95229 3 1 128 LEU C C 5.835 16.414 3.638 1.00 . C C . 128 LEU C 1 1 9 95230 3 1 128 LEU CA C 4.690 16.409 2.604 1.00 . C C . 128 LEU CA 1 1 9 95231 3 1 128 LEU CB C 3.300 16.569 3.309 1.00 . C C . 128 LEU CB 1 1 9 95232 3 1 128 LEU CD1 C 2.582 18.616 1.939 1.00 . C C . 128 LEU CD1 1 1 9 95233 3 1 128 LEU CD2 C 1.691 16.301 1.296 1.00 . C C . 128 LEU CD2 1 1 9 95234 3 1 128 LEU CG C 2.155 17.220 2.454 1.00 . C C . 128 LEU CG 1 1 9 95235 3 1 128 LEU H H 3.934 14.618 1.756 1.00 . C C . 128 LEU H 1 1 9 95236 3 1 128 LEU HA H 4.833 17.257 1.941 1.00 . C C . 128 LEU HA 1 1 9 95237 3 1 128 LEU HB2 H 2.968 15.587 3.632 1.00 . C C . 128 LEU HB2 1 1 9 95238 3 1 128 LEU HB3 H 3.433 17.179 4.199 1.00 . C C . 128 LEU HB3 1 1 9 95239 3 1 128 LEU HD11 H 1.759 19.080 1.418 1.00 . C C . 128 LEU HD11 1 1 9 95240 3 1 128 LEU HD12 H 3.422 18.521 1.262 1.00 . C C . 128 LEU HD12 1 1 9 95241 3 1 128 LEU HD13 H 2.870 19.241 2.777 1.00 . C C . 128 LEU HD13 1 1 9 95242 3 1 128 LEU HD21 H 2.521 16.099 0.630 1.00 . C C . 128 LEU HD21 1 1 9 95243 3 1 128 LEU HD22 H 0.897 16.782 0.740 1.00 . C C . 128 LEU HD22 1 1 9 95244 3 1 128 LEU HD23 H 1.323 15.366 1.698 1.00 . C C . 128 LEU HD23 1 1 9 95245 3 1 128 LEU HG H 1.296 17.378 3.102 1.00 . C C . 128 LEU HG 1 1 9 95246 3 1 128 LEU N N 4.718 15.206 1.755 1.00 . C C . 128 LEU N 1 1 9 95247 3 1 128 LEU O O 6.221 15.356 4.165 1.00 . C C . 128 LEU O 1 1 9 95248 3 1 129 ALA C C 6.943 17.564 6.310 1.00 . C C . 129 ALA C 1 1 9 95249 3 1 129 ALA CA C 7.441 17.853 4.872 1.00 . C C . 129 ALA CA 1 1 9 95250 3 1 129 ALA CB C 7.946 19.304 4.749 1.00 . C C . 129 ALA CB 1 1 9 95251 3 1 129 ALA H H 6.015 18.392 3.407 1.00 . C C . 129 ALA H 1 1 9 95252 3 1 129 ALA HA H 8.264 17.184 4.630 1.00 . C C . 129 ALA HA 1 1 9 95253 3 1 129 ALA HB1 H 8.762 19.470 5.444 1.00 . C C . 129 ALA HB1 1 1 9 95254 3 1 129 ALA HB2 H 7.143 19.993 4.967 1.00 . C C . 129 ALA HB2 1 1 9 95255 3 1 129 ALA HB3 H 8.301 19.479 3.741 1.00 . C C . 129 ALA HB3 1 1 9 95256 3 1 129 ALA N N 6.367 17.621 3.896 1.00 . C C . 129 ALA N 1 1 9 95257 3 1 129 ALA O O 5.778 17.853 6.620 1.00 . C C . 129 ALA O 1 1 9 95258 3 1 130 PRO C C 7.190 17.959 9.425 1.00 . C C . 130 PRO C 1 1 9 95259 3 1 130 PRO CA C 7.415 16.682 8.591 1.00 . C C . 130 PRO CA 1 1 9 95260 3 1 130 PRO CB C 8.582 15.844 9.168 1.00 . C C . 130 PRO CB 1 1 9 95261 3 1 130 PRO CD C 9.201 16.550 6.918 1.00 . C C . 130 PRO CD 1 1 9 95262 3 1 130 PRO CG C 9.550 15.606 8.045 1.00 . C C . 130 PRO CG 1 1 9 95263 3 1 130 PRO HA H 6.502 16.089 8.608 1.00 . C C . 130 PRO HA 1 1 9 95264 3 1 130 PRO HB2 H 9.069 16.374 9.989 1.00 . C C . 130 PRO HB2 1 1 9 95265 3 1 130 PRO HB3 H 8.208 14.898 9.541 1.00 . C C . 130 PRO HB3 1 1 9 95266 3 1 130 PRO HD2 H 9.866 17.410 6.916 1.00 . C C . 130 PRO HD2 1 1 9 95267 3 1 130 PRO HD3 H 9.268 16.034 5.969 1.00 . C C . 130 PRO HD3 1 1 9 95268 3 1 130 PRO HG2 H 10.563 15.797 8.393 1.00 . C C . 130 PRO HG2 1 1 9 95269 3 1 130 PRO HG3 H 9.490 14.578 7.714 1.00 . C C . 130 PRO HG3 1 1 9 95270 3 1 130 PRO N N 7.805 16.971 7.200 1.00 . C C . 130 PRO N 1 1 9 95271 3 1 130 PRO O O 7.794 19.008 9.165 1.00 . C C . 130 PRO O 1 1 9 95272 3 1 131 VAL C C 5.983 18.391 12.801 1.00 . C C . 131 VAL C 1 1 9 95273 3 1 131 VAL CA C 5.998 18.934 11.355 1.00 . C C . 131 VAL CA 1 1 9 95274 3 1 131 VAL CB C 4.621 19.579 10.952 1.00 . C C . 131 VAL CB 1 1 9 95275 3 1 131 VAL CG1 C 3.482 18.539 10.972 1.00 . C C . 131 VAL CG1 1 1 9 95276 3 1 131 VAL CG2 C 4.298 20.817 11.819 1.00 . C C . 131 VAL CG2 1 1 9 95277 3 1 131 VAL H H 5.902 16.970 10.585 1.00 . C C . 131 VAL H 1 1 9 95278 3 1 131 VAL HA H 6.773 19.698 11.277 1.00 . C C . 131 VAL HA 1 1 9 95279 3 1 131 VAL HB H 4.718 19.920 9.925 1.00 . C C . 131 VAL HB 1 1 9 95280 3 1 131 VAL HG11 H 3.333 18.176 11.983 1.00 . C C . 131 VAL HG11 1 1 9 95281 3 1 131 VAL HG12 H 3.738 17.704 10.332 1.00 . C C . 131 VAL HG12 1 1 9 95282 3 1 131 VAL HG13 H 2.564 18.991 10.616 1.00 . C C . 131 VAL HG13 1 1 9 95283 3 1 131 VAL HG21 H 5.084 21.553 11.709 1.00 . C C . 131 VAL HG21 1 1 9 95284 3 1 131 VAL HG22 H 4.225 20.530 12.861 1.00 . C C . 131 VAL HG22 1 1 9 95285 3 1 131 VAL HG23 H 3.358 21.252 11.503 1.00 . C C . 131 VAL HG23 1 1 9 95286 3 1 131 VAL N N 6.333 17.837 10.440 1.00 . C C . 131 VAL N 1 1 9 95287 3 1 131 VAL O O 5.467 17.294 13.057 1.00 . C C . 131 VAL O 1 1 9 95288 3 1 132 ASN C C 5.517 19.153 15.954 1.00 . C C . 132 ASN C 1 1 9 95289 3 1 132 ASN CA C 6.749 18.719 15.136 1.00 . C C . 132 ASN CA 1 1 9 95290 3 1 132 ASN CB C 8.052 19.294 15.754 1.00 . C C . 132 ASN CB 1 1 9 95291 3 1 132 ASN CG C 8.324 18.779 17.175 1.00 . C C . 132 ASN CG 1 1 9 95292 3 1 132 ASN H H 6.972 20.007 13.461 1.00 . C C . 132 ASN H 1 1 9 95293 3 1 132 ASN HA H 6.815 17.631 15.153 1.00 . C C . 132 ASN HA 1 1 9 95294 3 1 132 ASN HB2 H 8.893 19.015 15.131 1.00 . C C . 132 ASN HB2 1 1 9 95295 3 1 132 ASN HB3 H 7.980 20.376 15.782 1.00 . C C . 132 ASN HB3 1 1 9 95296 3 1 132 ASN HD21 H 9.235 20.475 17.685 1.00 . C C . 132 ASN HD21 1 1 9 95297 3 1 132 ASN HD22 H 9.135 19.273 18.925 1.00 . C C . 132 ASN HD22 1 1 9 95298 3 1 132 ASN N N 6.603 19.141 13.730 1.00 . C C . 132 ASN N 1 1 9 95299 3 1 132 ASN ND2 N 8.961 19.591 18.010 1.00 . C C . 132 ASN ND2 1 1 9 95300 3 1 132 ASN O O 5.370 20.336 16.284 1.00 . C C . 132 ASN O 1 1 9 95301 3 1 132 ASN OD1 O 7.957 17.654 17.520 1.00 . C C . 132 ASN OD1 1 1 9 95302 3 1 133 PHE C C 3.721 18.874 18.476 1.00 . C C . 133 PHE C 1 1 9 95303 3 1 133 PHE CA C 3.398 18.404 17.046 1.00 . C C . 133 PHE CA 1 1 9 95304 3 1 133 PHE CB C 2.545 17.113 17.091 1.00 . C C . 133 PHE CB 1 1 9 95305 3 1 133 PHE CD1 C 0.662 16.996 15.392 1.00 . C C . 133 PHE CD1 1 1 9 95306 3 1 133 PHE CD2 C 2.769 16.018 14.812 1.00 . C C . 133 PHE CD2 1 1 9 95307 3 1 133 PHE CE1 C 0.155 16.623 14.164 1.00 . C C . 133 PHE CE1 1 1 9 95308 3 1 133 PHE CE2 C 2.260 15.652 13.587 1.00 . C C . 133 PHE CE2 1 1 9 95309 3 1 133 PHE CG C 1.981 16.699 15.738 1.00 . C C . 133 PHE CG 1 1 9 95310 3 1 133 PHE CZ C 0.954 15.950 13.264 1.00 . C C . 133 PHE CZ 1 1 9 95311 3 1 133 PHE H H 4.800 17.285 15.901 1.00 . C C . 133 PHE H 1 1 9 95312 3 1 133 PHE HA H 2.828 19.184 16.551 1.00 . C C . 133 PHE HA 1 1 9 95313 3 1 133 PHE HB2 H 3.155 16.296 17.465 1.00 . C C . 133 PHE HB2 1 1 9 95314 3 1 133 PHE HB3 H 1.714 17.258 17.776 1.00 . C C . 133 PHE HB3 1 1 9 95315 3 1 133 PHE HD1 H 0.030 17.524 16.096 1.00 . C C . 133 PHE HD1 1 1 9 95316 3 1 133 PHE HD2 H 3.797 15.782 15.058 1.00 . C C . 133 PHE HD2 1 1 9 95317 3 1 133 PHE HE1 H -0.873 16.856 13.906 1.00 . C C . 133 PHE HE1 1 1 9 95318 3 1 133 PHE HE2 H 2.884 15.121 12.878 1.00 . C C . 133 PHE HE2 1 1 9 95319 3 1 133 PHE HZ H 0.554 15.655 12.298 1.00 . C C . 133 PHE HZ 1 1 9 95320 3 1 133 PHE N N 4.628 18.184 16.247 1.00 . C C . 133 PHE N 1 1 9 95321 3 1 133 PHE O O 2.924 19.592 19.088 1.00 . C C . 133 PHE O 1 1 9 95322 3 1 134 ASP C C 5.567 20.439 20.276 1.00 . C C . 134 ASP C 1 1 9 95323 3 1 134 ASP CA C 5.435 18.912 20.281 1.00 . C C . 134 ASP CA 1 1 9 95324 3 1 134 ASP CB C 6.811 18.251 20.569 1.00 . C C . 134 ASP CB 1 1 9 95325 3 1 134 ASP CG C 7.541 18.849 21.796 1.00 . C C . 134 ASP CG 1 1 9 95326 3 1 134 ASP H H 5.411 17.794 18.482 1.00 . C C . 134 ASP H 1 1 9 95327 3 1 134 ASP HA H 4.733 18.619 21.058 1.00 . C C . 134 ASP HA 1 1 9 95328 3 1 134 ASP HB2 H 6.660 17.192 20.742 1.00 . C C . 134 ASP HB2 1 1 9 95329 3 1 134 ASP HB3 H 7.445 18.365 19.694 1.00 . C C . 134 ASP HB3 1 1 9 95330 3 1 134 ASP N N 4.894 18.447 18.991 1.00 . C C . 134 ASP N 1 1 9 95331 3 1 134 ASP O O 4.990 21.111 21.125 1.00 . C C . 134 ASP O 1 1 9 95332 3 1 134 ASP OD1 O 7.213 18.457 22.941 1.00 . C C . 134 ASP OD1 1 1 9 95333 3 1 134 ASP OD2 O 8.449 19.703 21.617 1.00 . C C . 134 ASP OD2 1 1 9 95334 3 1 135 ALA C C 5.228 23.185 19.008 1.00 . C C . 135 ALA C 1 1 9 95335 3 1 135 ALA CA C 6.541 22.394 19.089 1.00 . C C . 135 ALA CA 1 1 9 95336 3 1 135 ALA CB C 7.378 22.636 17.833 1.00 . C C . 135 ALA CB 1 1 9 95337 3 1 135 ALA H H 6.687 20.337 18.612 1.00 . C C . 135 ALA H 1 1 9 95338 3 1 135 ALA HA H 7.112 22.738 19.946 1.00 . C C . 135 ALA HA 1 1 9 95339 3 1 135 ALA HB1 H 6.817 22.338 16.953 1.00 . C C . 135 ALA HB1 1 1 9 95340 3 1 135 ALA HB2 H 8.285 22.055 17.888 1.00 . C C . 135 ALA HB2 1 1 9 95341 3 1 135 ALA HB3 H 7.631 23.686 17.764 1.00 . C C . 135 ALA HB3 1 1 9 95342 3 1 135 ALA N N 6.296 20.956 19.266 1.00 . C C . 135 ALA N 1 1 9 95343 3 1 135 ALA O O 5.060 24.178 19.713 1.00 . C C . 135 ALA O 1 1 9 95344 3 1 136 LEU C C 2.168 23.427 19.277 1.00 . C C . 136 LEU C 1 1 9 95345 3 1 136 LEU CA C 2.967 23.323 17.957 1.00 . C C . 136 LEU CA 1 1 9 95346 3 1 136 LEU CB C 2.137 22.509 16.920 1.00 . C C . 136 LEU CB 1 1 9 95347 3 1 136 LEU CD1 C 1.840 21.494 14.578 1.00 . C C . 136 LEU CD1 1 1 9 95348 3 1 136 LEU CD2 C 3.247 23.618 14.884 1.00 . C C . 136 LEU CD2 1 1 9 95349 3 1 136 LEU CG C 2.789 22.283 15.517 1.00 . C C . 136 LEU CG 1 1 9 95350 3 1 136 LEU H H 4.498 21.868 17.678 1.00 . C C . 136 LEU H 1 1 9 95351 3 1 136 LEU HA H 3.140 24.320 17.569 1.00 . C C . 136 LEU HA 1 1 9 95352 3 1 136 LEU HB2 H 1.926 21.533 17.351 1.00 . C C . 136 LEU HB2 1 1 9 95353 3 1 136 LEU HB3 H 1.190 23.019 16.772 1.00 . C C . 136 LEU HB3 1 1 9 95354 3 1 136 LEU HD11 H 2.322 21.333 13.623 1.00 . C C . 136 LEU HD11 1 1 9 95355 3 1 136 LEU HD12 H 0.923 22.048 14.422 1.00 . C C . 136 LEU HD12 1 1 9 95356 3 1 136 LEU HD13 H 1.605 20.536 15.022 1.00 . C C . 136 LEU HD13 1 1 9 95357 3 1 136 LEU HD21 H 2.426 24.321 14.866 1.00 . C C . 136 LEU HD21 1 1 9 95358 3 1 136 LEU HD22 H 3.593 23.446 13.873 1.00 . C C . 136 LEU HD22 1 1 9 95359 3 1 136 LEU HD23 H 4.060 24.033 15.467 1.00 . C C . 136 LEU HD23 1 1 9 95360 3 1 136 LEU HG H 3.675 21.671 15.650 1.00 . C C . 136 LEU HG 1 1 9 95361 3 1 136 LEU N N 4.291 22.691 18.170 1.00 . C C . 136 LEU N 1 1 9 95362 3 1 136 LEU O O 1.488 24.429 19.536 1.00 . C C . 136 LEU O 1 1 9 95363 3 1 137 PHE C C 2.228 23.121 22.467 1.00 . C C . 137 PHE C 1 1 9 95364 3 1 137 PHE CA C 1.572 22.249 21.380 1.00 . C C . 137 PHE CA 1 1 9 95365 3 1 137 PHE CB C 1.537 20.759 21.809 1.00 . C C . 137 PHE CB 1 1 9 95366 3 1 137 PHE CD1 C -0.809 20.286 22.622 1.00 . C C . 137 PHE CD1 1 1 9 95367 3 1 137 PHE CD2 C 0.937 20.407 24.255 1.00 . C C . 137 PHE CD2 1 1 9 95368 3 1 137 PHE CE1 C -1.730 20.059 23.622 1.00 . C C . 137 PHE CE1 1 1 9 95369 3 1 137 PHE CE2 C 0.015 20.174 25.251 1.00 . C C . 137 PHE CE2 1 1 9 95370 3 1 137 PHE CG C 0.541 20.467 22.921 1.00 . C C . 137 PHE CG 1 1 9 95371 3 1 137 PHE CZ C -1.317 20.003 24.934 1.00 . C C . 137 PHE CZ 1 1 9 95372 3 1 137 PHE H H 2.899 21.654 19.842 1.00 . C C . 137 PHE H 1 1 9 95373 3 1 137 PHE HA H 0.552 22.595 21.222 1.00 . C C . 137 PHE HA 1 1 9 95374 3 1 137 PHE HB2 H 1.265 20.152 20.951 1.00 . C C . 137 PHE HB2 1 1 9 95375 3 1 137 PHE HB3 H 2.525 20.454 22.141 1.00 . C C . 137 PHE HB3 1 1 9 95376 3 1 137 PHE HD1 H -1.136 20.324 21.590 1.00 . C C . 137 PHE HD1 1 1 9 95377 3 1 137 PHE HD2 H 1.981 20.540 24.510 1.00 . C C . 137 PHE HD2 1 1 9 95378 3 1 137 PHE HE1 H -2.777 19.919 23.376 1.00 . C C . 137 PHE HE1 1 1 9 95379 3 1 137 PHE HE2 H 0.333 20.129 26.286 1.00 . C C . 137 PHE HE2 1 1 9 95380 3 1 137 PHE HZ H -2.039 19.826 25.720 1.00 . C C . 137 PHE HZ 1 1 9 95381 3 1 137 PHE N N 2.292 22.376 20.103 1.00 . C C . 137 PHE N 1 1 9 95382 3 1 137 PHE O O 1.548 23.605 23.382 1.00 . C C . 137 PHE O 1 1 9 95383 3 1 138 MET C C 3.961 25.656 22.974 1.00 . C C . 138 MET C 1 1 9 95384 3 1 138 MET CA C 4.321 24.190 23.251 1.00 . C C . 138 MET CA 1 1 9 95385 3 1 138 MET CB C 5.847 23.961 23.081 1.00 . C C . 138 MET CB 1 1 9 95386 3 1 138 MET CE C 6.764 20.705 25.585 1.00 . C C . 138 MET CE 1 1 9 95387 3 1 138 MET CG C 6.348 22.598 23.575 1.00 . C C . 138 MET CG 1 1 9 95388 3 1 138 MET H H 4.031 22.844 21.637 1.00 . C C . 138 MET H 1 1 9 95389 3 1 138 MET HA H 4.037 23.948 24.273 1.00 . C C . 138 MET HA 1 1 9 95390 3 1 138 MET HB2 H 6.101 24.058 22.030 1.00 . C C . 138 MET HB2 1 1 9 95391 3 1 138 MET HB3 H 6.378 24.730 23.634 1.00 . C C . 138 MET HB3 1 1 9 95392 3 1 138 MET HE1 H 7.819 20.747 25.354 1.00 . C C . 138 MET HE1 1 1 9 95393 3 1 138 MET HE2 H 6.284 19.982 24.940 1.00 . C C . 138 MET HE2 1 1 9 95394 3 1 138 MET HE3 H 6.635 20.409 26.615 1.00 . C C . 138 MET HE3 1 1 9 95395 3 1 138 MET HG2 H 5.857 21.816 23.011 1.00 . C C . 138 MET HG2 1 1 9 95396 3 1 138 MET HG3 H 7.418 22.537 23.405 1.00 . C C . 138 MET HG3 1 1 9 95397 3 1 138 MET N N 3.554 23.308 22.355 1.00 . C C . 138 MET N 1 1 9 95398 3 1 138 MET O O 3.853 26.460 23.907 1.00 . C C . 138 MET O 1 1 9 95399 3 1 138 MET SD S 6.026 22.321 25.335 1.00 . C C . 138 MET SD 1 1 9 95400 3 1 139 ASN C C 1.884 27.568 21.812 1.00 . C C . 139 ASN C 1 1 9 95401 3 1 139 ASN CA C 3.285 27.304 21.234 1.00 . C C . 139 ASN CA 1 1 9 95402 3 1 139 ASN CB C 3.252 27.420 19.680 1.00 . C C . 139 ASN CB 1 1 9 95403 3 1 139 ASN CG C 4.643 27.506 19.031 1.00 . C C . 139 ASN CG 1 1 9 95404 3 1 139 ASN H H 3.981 25.312 20.993 1.00 . C C . 139 ASN H 1 1 9 95405 3 1 139 ASN HA H 3.967 28.054 21.630 1.00 . C C . 139 ASN HA 1 1 9 95406 3 1 139 ASN HB2 H 2.734 26.556 19.275 1.00 . C C . 139 ASN HB2 1 1 9 95407 3 1 139 ASN HB3 H 2.696 28.310 19.398 1.00 . C C . 139 ASN HB3 1 1 9 95408 3 1 139 ASN HD21 H 4.458 25.698 18.240 1.00 . C C . 139 ASN HD21 1 1 9 95409 3 1 139 ASN HD22 H 5.947 26.503 17.913 1.00 . C C . 139 ASN HD22 1 1 9 95410 3 1 139 ASN N N 3.778 25.984 21.674 1.00 . C C . 139 ASN N 1 1 9 95411 3 1 139 ASN ND2 N 5.055 26.466 18.321 1.00 . C C . 139 ASN ND2 1 1 9 95412 3 1 139 ASN O O 1.574 28.701 22.191 1.00 . C C . 139 ASN O 1 1 9 95413 3 1 139 ASN OD1 O 5.315 28.534 19.119 1.00 . C C . 139 ASN OD1 1 1 9 95414 3 1 140 TYR C C -0.083 26.484 24.092 1.00 . C C . 140 TYR C 1 1 9 95415 3 1 140 TYR CA C -0.273 26.505 22.525 1.00 . C C . 140 TYR CA 1 1 9 95416 3 1 140 TYR CB C -1.080 25.284 21.961 1.00 . C C . 140 TYR CB 1 1 9 95417 3 1 140 TYR CD1 C -3.435 26.272 21.769 1.00 . C C . 140 TYR CD1 1 1 9 95418 3 1 140 TYR CD2 C -3.175 24.249 23.023 1.00 . C C . 140 TYR CD2 1 1 9 95419 3 1 140 TYR CE1 C -4.794 26.260 22.039 1.00 . C C . 140 TYR CE1 1 1 9 95420 3 1 140 TYR CE2 C -4.528 24.237 23.292 1.00 . C C . 140 TYR CE2 1 1 9 95421 3 1 140 TYR CG C -2.593 25.271 22.258 1.00 . C C . 140 TYR CG 1 1 9 95422 3 1 140 TYR CZ C -5.334 25.239 22.801 1.00 . C C . 140 TYR CZ 1 1 9 95423 3 1 140 TYR H H 1.338 25.679 21.403 1.00 . C C . 140 TYR H 1 1 9 95424 3 1 140 TYR HA H -0.784 27.422 22.255 1.00 . C C . 140 TYR HA 1 1 9 95425 3 1 140 TYR HB2 H -0.976 25.269 20.883 1.00 . C C . 140 TYR HB2 1 1 9 95426 3 1 140 TYR HB3 H -0.650 24.368 22.354 1.00 . C C . 140 TYR HB3 1 1 9 95427 3 1 140 TYR HD1 H -3.013 27.077 21.177 1.00 . C C . 140 TYR HD1 1 1 9 95428 3 1 140 TYR HD2 H -2.542 23.460 23.413 1.00 . C C . 140 TYR HD2 1 1 9 95429 3 1 140 TYR HE1 H -5.428 27.048 21.648 1.00 . C C . 140 TYR HE1 1 1 9 95430 3 1 140 TYR HE2 H -4.954 23.441 23.889 1.00 . C C . 140 TYR HE2 1 1 9 95431 3 1 140 TYR HH H -7.182 25.361 22.269 1.00 . C C . 140 TYR HH 1 1 9 95432 3 1 140 TYR N N 1.050 26.503 21.847 1.00 . C C . 140 TYR N 1 1 9 95433 3 1 140 TYR O O 0.970 26.889 24.577 1.00 . C C . 140 TYR O 1 1 9 95434 3 1 140 TYR OH O -6.685 25.226 23.081 1.00 . C C . 140 TYR OH 1 1 9 95435 3 1 141 LEU C C -1.057 27.440 26.942 1.00 . C C . 141 LEU C 1 1 9 95436 3 1 141 LEU CA C -1.091 26.003 26.369 1.00 . C C . 141 LEU CA 1 1 9 95437 3 1 141 LEU CB C 0.066 25.142 26.971 1.00 . C C . 141 LEU CB 1 1 9 95438 3 1 141 LEU CD1 C 1.250 22.891 27.307 1.00 . C C . 141 LEU CD1 1 1 9 95439 3 1 141 LEU CD2 C -1.303 22.995 27.284 1.00 . C C . 141 LEU CD2 1 1 9 95440 3 1 141 LEU CG C 0.004 23.601 26.718 1.00 . C C . 141 LEU CG 1 1 9 95441 3 1 141 LEU H H -1.864 25.624 24.437 1.00 . C C . 141 LEU H 1 1 9 95442 3 1 141 LEU HA H -2.035 25.562 26.670 1.00 . C C . 141 LEU HA 1 1 9 95443 3 1 141 LEU HB2 H 1.000 25.514 26.564 1.00 . C C . 141 LEU HB2 1 1 9 95444 3 1 141 LEU HB3 H 0.085 25.301 28.045 1.00 . C C . 141 LEU HB3 1 1 9 95445 3 1 141 LEU HD11 H 2.146 23.307 26.864 1.00 . C C . 141 LEU HD11 1 1 9 95446 3 1 141 LEU HD12 H 1.209 21.833 27.081 1.00 . C C . 141 LEU HD12 1 1 9 95447 3 1 141 LEU HD13 H 1.287 23.027 28.381 1.00 . C C . 141 LEU HD13 1 1 9 95448 3 1 141 LEU HD21 H -1.330 21.934 27.076 1.00 . C C . 141 LEU HD21 1 1 9 95449 3 1 141 LEU HD22 H -2.156 23.466 26.812 1.00 . C C . 141 LEU HD22 1 1 9 95450 3 1 141 LEU HD23 H -1.354 23.152 28.354 1.00 . C C . 141 LEU HD23 1 1 9 95451 3 1 141 LEU HG H 0.009 23.421 25.647 1.00 . C C . 141 LEU HG 1 1 9 95452 3 1 141 LEU N N -1.089 25.990 24.873 1.00 . C C . 141 LEU N 1 1 9 95453 3 1 141 LEU O O -1.050 28.415 26.198 1.00 . C C . 141 LEU O 1 1 9 95454 3 1 142 GLN C C -0.119 28.698 30.244 1.00 . C C . 142 GLN C 1 1 9 95455 3 1 142 GLN CA C -1.008 28.848 29.002 1.00 . C C . 142 GLN CA 1 1 9 95456 3 1 142 GLN CB C -2.435 29.345 29.402 1.00 . C C . 142 GLN CB 1 1 9 95457 3 1 142 GLN CD C -4.688 30.325 28.647 1.00 . C C . 142 GLN CD 1 1 9 95458 3 1 142 GLN CG C -3.311 29.815 28.222 1.00 . C C . 142 GLN CG 1 1 9 95459 3 1 142 GLN H H -1.118 26.732 28.813 1.00 . C C . 142 GLN H 1 1 9 95460 3 1 142 GLN HA H -0.551 29.587 28.340 1.00 . C C . 142 GLN HA 1 1 9 95461 3 1 142 GLN HB2 H -2.954 28.540 29.915 1.00 . C C . 142 GLN HB2 1 1 9 95462 3 1 142 GLN HB3 H -2.331 30.177 30.093 1.00 . C C . 142 GLN HB3 1 1 9 95463 3 1 142 GLN HE21 H -3.979 32.167 28.892 1.00 . C C . 142 GLN HE21 1 1 9 95464 3 1 142 GLN HE22 H -5.659 31.959 29.237 1.00 . C C . 142 GLN HE22 1 1 9 95465 3 1 142 GLN HG2 H -2.793 30.612 27.698 1.00 . C C . 142 GLN HG2 1 1 9 95466 3 1 142 GLN HG3 H -3.448 28.984 27.538 1.00 . C C . 142 GLN HG3 1 1 9 95467 3 1 142 GLN N N -1.072 27.554 28.281 1.00 . C C . 142 GLN N 1 1 9 95468 3 1 142 GLN NE2 N -4.786 31.613 28.956 1.00 . C C . 142 GLN NE2 1 1 9 95469 3 1 142 GLN O O 0.871 29.427 30.414 1.00 . C C . 142 GLN O 1 1 9 95470 3 1 142 GLN OE1 O -5.656 29.561 28.714 1.00 . C C . 142 GLN OE1 1 1 9 95471 3 1 143 GLN C C 1.606 26.772 32.027 1.00 . C C . 143 GLN C 1 1 9 95472 3 1 143 GLN CA C 0.237 27.410 32.341 1.00 . C C . 143 GLN CA 1 1 9 95473 3 1 143 GLN CB C -0.636 26.450 33.196 1.00 . C C . 143 GLN CB 1 1 9 95474 3 1 143 GLN CD C -0.855 25.032 35.350 1.00 . C C . 143 GLN CD 1 1 9 95475 3 1 143 GLN CG C 0.011 25.982 34.517 1.00 . C C . 143 GLN CG 1 1 9 95476 3 1 143 GLN H H -1.287 27.211 30.887 1.00 . C C . 143 GLN H 1 1 9 95477 3 1 143 GLN HA H 0.389 28.336 32.891 1.00 . C C . 143 GLN HA 1 1 9 95478 3 1 143 GLN HB2 H -1.568 26.952 33.439 1.00 . C C . 143 GLN HB2 1 1 9 95479 3 1 143 GLN HB3 H -0.869 25.571 32.604 1.00 . C C . 143 GLN HB3 1 1 9 95480 3 1 143 GLN HE21 H -1.669 24.213 33.722 1.00 . C C . 143 GLN HE21 1 1 9 95481 3 1 143 GLN HE22 H -2.218 23.590 35.232 1.00 . C C . 143 GLN HE22 1 1 9 95482 3 1 143 GLN HG2 H 0.936 25.472 34.284 1.00 . C C . 143 GLN HG2 1 1 9 95483 3 1 143 GLN HG3 H 0.236 26.859 35.114 1.00 . C C . 143 GLN HG3 1 1 9 95484 3 1 143 GLN N N -0.486 27.732 31.099 1.00 . C C . 143 GLN N 1 1 9 95485 3 1 143 GLN NE2 N -1.660 24.194 34.703 1.00 . C C . 143 GLN NE2 1 1 9 95486 3 1 143 GLN O O 1.662 25.740 31.341 1.00 . C C . 143 GLN O 1 1 9 95487 3 1 143 GLN OE1 O -0.778 25.029 36.580 1.00 . C C . 143 GLN OE1 1 1 9 95488 3 1 144 GLN C C 4.276 25.563 33.053 1.00 . C C . 144 GLN C 1 1 9 95489 3 1 144 GLN CA C 4.076 26.902 32.313 1.00 . C C . 144 GLN CA 1 1 9 95490 3 1 144 GLN CB C 5.129 27.940 32.791 1.00 . C C . 144 GLN CB 1 1 9 95491 3 1 144 GLN CD C 7.611 28.489 33.137 1.00 . C C . 144 GLN CD 1 1 9 95492 3 1 144 GLN CG C 6.595 27.546 32.493 1.00 . C C . 144 GLN CG 1 1 9 95493 3 1 144 GLN H H 2.573 28.215 33.049 1.00 . C C . 144 GLN H 1 1 9 95494 3 1 144 GLN HA H 4.207 26.741 31.244 1.00 . C C . 144 GLN HA 1 1 9 95495 3 1 144 GLN HB2 H 4.929 28.889 32.303 1.00 . C C . 144 GLN HB2 1 1 9 95496 3 1 144 GLN HB3 H 5.024 28.079 33.862 1.00 . C C . 144 GLN HB3 1 1 9 95497 3 1 144 GLN HE21 H 7.570 29.702 31.559 1.00 . C C . 144 GLN HE21 1 1 9 95498 3 1 144 GLN HE22 H 8.628 30.172 32.841 1.00 . C C . 144 GLN HE22 1 1 9 95499 3 1 144 GLN HG2 H 6.773 26.541 32.863 1.00 . C C . 144 GLN HG2 1 1 9 95500 3 1 144 GLN HG3 H 6.746 27.553 31.418 1.00 . C C . 144 GLN HG3 1 1 9 95501 3 1 144 GLN N N 2.701 27.398 32.521 1.00 . C C . 144 GLN N 1 1 9 95502 3 1 144 GLN NE2 N 7.969 29.563 32.444 1.00 . C C . 144 GLN NE2 1 1 9 95503 3 1 144 GLN O O 4.366 25.538 34.288 1.00 . C C . 144 GLN O 1 1 9 95504 3 1 144 GLN OE1 O 8.056 28.266 34.266 1.00 . C C . 144 GLN OE1 1 1 9 95505 3 1 145 ALA C C 5.160 22.218 31.746 1.00 . C C . 145 ALA C 1 1 9 95506 3 1 145 ALA CA C 4.522 23.111 32.826 1.00 . C C . 145 ALA CA 1 1 9 95507 3 1 145 ALA CB C 3.197 22.522 33.348 1.00 . C C . 145 ALA CB 1 1 9 95508 3 1 145 ALA H H 4.157 24.555 31.323 1.00 . C C . 145 ALA H 1 1 9 95509 3 1 145 ALA HA H 5.211 23.191 33.669 1.00 . C C . 145 ALA HA 1 1 9 95510 3 1 145 ALA HB1 H 2.488 22.437 32.534 1.00 . C C . 145 ALA HB1 1 1 9 95511 3 1 145 ALA HB2 H 2.784 23.171 34.110 1.00 . C C . 145 ALA HB2 1 1 9 95512 3 1 145 ALA HB3 H 3.370 21.541 33.776 1.00 . C C . 145 ALA HB3 1 1 9 95513 3 1 145 ALA N N 4.303 24.459 32.288 1.00 . C C . 145 ALA N 1 1 9 95514 3 1 145 ALA O O 4.540 21.923 30.713 1.00 . C C . 145 ALA O 1 1 9 95515 3 1 146 GLY C C 8.561 20.696 31.705 1.00 . C C . 146 GLY C 1 1 9 95516 3 1 146 GLY CA C 7.194 20.981 31.100 1.00 . C C . 146 GLY CA 1 1 9 95517 3 1 146 GLY H H 6.845 22.160 32.816 1.00 . C C . 146 GLY H 1 1 9 95518 3 1 146 GLY HA2 H 6.660 20.051 30.942 1.00 . C C . 146 GLY HA2 1 1 9 95519 3 1 146 GLY HA3 H 7.327 21.480 30.149 1.00 . C C . 146 GLY HA3 1 1 9 95520 3 1 146 GLY N N 6.421 21.840 31.991 1.00 . C C . 146 GLY N 1 1 9 95521 3 1 146 GLY O O 9.288 21.637 32.048 1.00 . C C . 146 GLY O 1 1 9 95522 3 1 147 GLU C C 10.642 17.629 31.978 1.00 . C C . 147 GLU C 1 1 9 95523 3 1 147 GLU CA C 10.180 18.998 32.500 1.00 . C C . 147 GLU CA 1 1 9 95524 3 1 147 GLU CB C 10.030 19.010 34.048 1.00 . C C . 147 GLU CB 1 1 9 95525 3 1 147 GLU CD C 8.795 18.188 36.137 1.00 . C C . 147 GLU CD 1 1 9 95526 3 1 147 GLU CG C 8.958 18.057 34.613 1.00 . C C . 147 GLU CG 1 1 9 95527 3 1 147 GLU H H 8.305 18.707 31.536 1.00 . C C . 147 GLU H 1 1 9 95528 3 1 147 GLU HA H 10.935 19.724 32.218 1.00 . C C . 147 GLU HA 1 1 9 95529 3 1 147 GLU HB2 H 10.986 18.752 34.494 1.00 . C C . 147 GLU HB2 1 1 9 95530 3 1 147 GLU HB3 H 9.778 20.022 34.357 1.00 . C C . 147 GLU HB3 1 1 9 95531 3 1 147 GLU HG2 H 8.007 18.279 34.138 1.00 . C C . 147 GLU HG2 1 1 9 95532 3 1 147 GLU HG3 H 9.235 17.036 34.373 1.00 . C C . 147 GLU HG3 1 1 9 95533 3 1 147 GLU N N 8.911 19.407 31.863 1.00 . C C . 147 GLU N 1 1 9 95534 3 1 147 GLU O O 9.866 16.909 31.335 1.00 . C C . 147 GLU O 1 1 9 95535 3 1 147 GLU OE1 O 9.479 17.465 36.888 1.00 . C C . 147 GLU OE1 1 1 9 95536 3 1 147 GLU OE2 O 7.998 19.043 36.591 1.00 . C C . 147 GLU OE2 1 1 9 95537 3 1 148 GLY C C 13.226 15.214 32.749 1.00 . C C . 148 GLY C 1 1 9 95538 3 1 148 GLY CA C 12.546 16.078 31.702 1.00 . C C . 148 GLY CA 1 1 9 95539 3 1 148 GLY H H 12.430 17.842 32.883 1.00 . C C . 148 GLY H 1 1 9 95540 3 1 148 GLY HA2 H 11.801 15.471 31.198 1.00 . C C . 148 GLY HA2 1 1 9 95541 3 1 148 GLY HA3 H 13.282 16.392 30.974 1.00 . C C . 148 GLY HA3 1 1 9 95542 3 1 148 GLY N N 11.913 17.278 32.264 1.00 . C C . 148 GLY N 1 1 9 95543 3 1 148 GLY O O 14.288 14.631 32.487 1.00 . C C . 148 GLY O 1 1 9 95544 3 1 149 THR C C 12.698 12.763 34.609 1.00 . C C . 149 THR C 1 1 9 95545 3 1 149 THR CA C 13.053 14.214 35.010 1.00 . C C . 149 THR CA 1 1 9 95546 3 1 149 THR CB C 12.387 14.574 36.386 1.00 . C C . 149 THR CB 1 1 9 95547 3 1 149 THR CG2 C 12.867 13.646 37.520 1.00 . C C . 149 THR CG2 1 1 9 95548 3 1 149 THR H H 11.865 15.737 34.135 1.00 . C C . 149 THR H 1 1 9 95549 3 1 149 THR HA H 14.133 14.306 35.121 1.00 . C C . 149 THR HA 1 1 9 95550 3 1 149 THR HB H 11.309 14.479 36.291 1.00 . C C . 149 THR HB 1 1 9 95551 3 1 149 THR HG1 H 13.085 16.387 35.979 1.00 . C C . 149 THR HG1 1 1 9 95552 3 1 149 THR HG21 H 12.623 12.618 37.282 1.00 . C C . 149 THR HG21 1 1 9 95553 3 1 149 THR HG22 H 12.383 13.919 38.449 1.00 . C C . 149 THR HG22 1 1 9 95554 3 1 149 THR HG23 H 13.939 13.740 37.638 1.00 . C C . 149 THR HG23 1 1 9 95555 3 1 149 THR N N 12.622 15.142 33.953 1.00 . C C . 149 THR N 1 1 9 95556 3 1 149 THR O O 11.520 12.448 34.395 1.00 . C C . 149 THR O 1 1 9 95557 3 1 149 THR OG1 O 12.689 15.937 36.735 1.00 . C C . 149 THR OG1 1 1 9 95558 3 1 150 GLU C C 14.640 9.612 34.713 1.00 . C C . 150 GLU C 1 1 9 95559 3 1 150 GLU CA C 13.553 10.500 34.083 1.00 . C C . 150 GLU CA 1 1 9 95560 3 1 150 GLU CB C 13.632 10.368 32.533 1.00 . C C . 150 GLU CB 1 1 9 95561 3 1 150 GLU CD C 13.870 8.689 30.562 1.00 . C C . 150 GLU CD 1 1 9 95562 3 1 150 GLU CG C 13.387 8.926 32.007 1.00 . C C . 150 GLU CG 1 1 9 95563 3 1 150 GLU H H 14.632 12.223 34.683 1.00 . C C . 150 GLU H 1 1 9 95564 3 1 150 GLU HA H 12.575 10.157 34.420 1.00 . C C . 150 GLU HA 1 1 9 95565 3 1 150 GLU HB2 H 12.891 11.024 32.095 1.00 . C C . 150 GLU HB2 1 1 9 95566 3 1 150 GLU HB3 H 14.615 10.692 32.205 1.00 . C C . 150 GLU HB3 1 1 9 95567 3 1 150 GLU HG2 H 13.910 8.229 32.653 1.00 . C C . 150 GLU HG2 1 1 9 95568 3 1 150 GLU HG3 H 12.326 8.714 32.068 1.00 . C C . 150 GLU HG3 1 1 9 95569 3 1 150 GLU N N 13.724 11.902 34.493 1.00 . C C . 150 GLU N 1 1 9 95570 3 1 150 GLU O O 15.801 10.018 34.839 1.00 . C C . 150 GLU O 1 1 9 95571 3 1 150 GLU OE1 O 13.035 8.573 29.636 1.00 . C C . 150 GLU OE1 1 1 9 95572 3 1 150 GLU OE2 O 15.103 8.590 30.353 1.00 . C C . 150 GLU OE2 1 1 9 95573 3 1 151 GLU C C 14.427 5.995 34.982 1.00 . C C . 151 GLU C 1 1 9 95574 3 1 151 GLU CA C 15.133 7.289 35.408 1.00 . C C . 151 GLU CA 1 1 9 95575 3 1 151 GLU CB C 15.536 7.264 36.908 1.00 . C C . 151 GLU CB 1 1 9 95576 3 1 151 GLU CD C 14.852 7.055 39.367 1.00 . C C . 151 GLU CD 1 1 9 95577 3 1 151 GLU CG C 14.372 7.291 37.926 1.00 . C C . 151 GLU CG 1 1 9 95578 3 1 151 GLU H H 13.270 8.242 35.192 1.00 . C C . 151 GLU H 1 1 9 95579 3 1 151 GLU HA H 16.031 7.407 34.799 1.00 . C C . 151 GLU HA 1 1 9 95580 3 1 151 GLU HB2 H 16.119 6.367 37.089 1.00 . C C . 151 GLU HB2 1 1 9 95581 3 1 151 GLU HB3 H 16.172 8.122 37.105 1.00 . C C . 151 GLU HB3 1 1 9 95582 3 1 151 GLU HG2 H 13.884 8.260 37.872 1.00 . C C . 151 GLU HG2 1 1 9 95583 3 1 151 GLU HG3 H 13.649 6.524 37.659 1.00 . C C . 151 GLU HG3 1 1 9 95584 3 1 151 GLU N N 14.233 8.401 35.106 1.00 . C C . 151 GLU N 1 1 9 95585 3 1 151 GLU O O 13.274 5.751 35.376 1.00 . C C . 151 GLU O 1 1 9 95586 3 1 151 GLU OE1 O 15.266 8.028 40.038 1.00 . C C . 151 GLU OE1 1 1 9 95587 3 1 151 GLU OE2 O 14.847 5.887 39.823 1.00 . C C . 151 GLU OE2 1 1 9 95588 3 1 152 HIS C C 14.649 2.814 34.683 1.00 . C C . 152 HIS C 1 1 9 95589 3 1 152 HIS CA C 14.501 3.932 33.625 1.00 . C C . 152 HIS CA 1 1 9 95590 3 1 152 HIS CB C 15.077 3.537 32.226 1.00 . C C . 152 HIS CB 1 1 9 95591 3 1 152 HIS CD2 C 17.533 2.603 32.344 1.00 . C C . 152 HIS CD2 1 1 9 95592 3 1 152 HIS CE1 C 18.573 4.342 31.517 1.00 . C C . 152 HIS CE1 1 1 9 95593 3 1 152 HIS CG C 16.588 3.548 32.080 1.00 . C C . 152 HIS CG 1 1 9 95594 3 1 152 HIS H H 15.969 5.466 33.805 1.00 . C C . 152 HIS H 1 1 9 95595 3 1 152 HIS HA H 13.432 4.111 33.496 1.00 . C C . 152 HIS HA 1 1 9 95596 3 1 152 HIS HB2 H 14.740 2.541 31.981 1.00 . C C . 152 HIS HB2 1 1 9 95597 3 1 152 HIS HB3 H 14.677 4.220 31.481 1.00 . C C . 152 HIS HB3 1 1 9 95598 3 1 152 HIS HD1 H 16.886 5.468 31.245 1.00 . C C . 152 HIS HD1 1 1 9 95599 3 1 152 HIS HD2 H 17.357 1.616 32.756 1.00 . C C . 152 HIS HD2 1 1 9 95600 3 1 152 HIS HE1 H 19.357 5.000 31.166 1.00 . C C . 152 HIS HE1 1 1 9 95601 3 1 152 HIS HE2 H 19.619 2.686 32.094 1.00 . C C . 152 HIS HE2 1 1 9 95602 3 1 152 HIS N N 15.081 5.194 34.118 1.00 . C C . 152 HIS N 1 1 9 95603 3 1 152 HIS ND1 N 17.285 4.625 31.560 1.00 . C C . 152 HIS ND1 1 1 9 95604 3 1 152 HIS NE2 N 18.748 3.126 31.983 1.00 . C C . 152 HIS NE2 1 1 9 95605 3 1 152 HIS O O 15.538 1.965 34.612 1.00 . C C . 152 HIS O 1 1 9 95606 3 1 153 GLN C C 12.247 1.737 37.222 1.00 . C C . 153 GLN C 1 1 9 95607 3 1 153 GLN CA C 13.712 1.886 36.790 1.00 . C C . 153 GLN CA 1 1 9 95608 3 1 153 GLN CB C 14.596 2.310 37.998 1.00 . C C . 153 GLN CB 1 1 9 95609 3 1 153 GLN CD C 15.650 1.641 40.252 1.00 . C C . 153 GLN CD 1 1 9 95610 3 1 153 GLN CG C 14.720 1.237 39.102 1.00 . C C . 153 GLN CG 1 1 9 95611 3 1 153 GLN H H 13.148 3.631 35.728 1.00 . C C . 153 GLN H 1 1 9 95612 3 1 153 GLN HA H 14.065 0.929 36.405 1.00 . C C . 153 GLN HA 1 1 9 95613 3 1 153 GLN HB2 H 15.590 2.533 37.631 1.00 . C C . 153 GLN HB2 1 1 9 95614 3 1 153 GLN HB3 H 14.185 3.210 38.442 1.00 . C C . 153 GLN HB3 1 1 9 95615 3 1 153 GLN HE21 H 17.234 0.898 39.299 1.00 . C C . 153 GLN HE21 1 1 9 95616 3 1 153 GLN HE22 H 17.550 1.603 40.845 1.00 . C C . 153 GLN HE22 1 1 9 95617 3 1 153 GLN HG2 H 13.734 1.046 39.514 1.00 . C C . 153 GLN HG2 1 1 9 95618 3 1 153 GLN HG3 H 15.096 0.321 38.655 1.00 . C C . 153 GLN HG3 1 1 9 95619 3 1 153 GLN N N 13.780 2.877 35.704 1.00 . C C . 153 GLN N 1 1 9 95620 3 1 153 GLN NE2 N 16.940 1.353 40.119 1.00 . C C . 153 GLN NE2 1 1 9 95621 3 1 153 GLN O O 11.572 2.742 37.487 1.00 . C C . 153 GLN O 1 1 9 95622 3 1 153 GLN OE1 O 15.217 2.226 41.244 1.00 . C C . 153 GLN OE1 1 1 9 95623 3 1 154 ASP C C 10.212 0.290 39.189 1.00 . C C . 154 ASP C 1 1 9 95624 3 1 154 ASP CA C 10.379 0.167 37.661 1.00 . C C . 154 ASP CA 1 1 9 95625 3 1 154 ASP CB C 9.977 -1.254 37.173 1.00 . C C . 154 ASP CB 1 1 9 95626 3 1 154 ASP CG C 9.911 -1.378 35.639 1.00 . C C . 154 ASP CG 1 1 9 95627 3 1 154 ASP H H 12.370 -0.255 37.045 1.00 . C C . 154 ASP H 1 1 9 95628 3 1 154 ASP HA H 9.723 0.892 37.179 1.00 . C C . 154 ASP HA 1 1 9 95629 3 1 154 ASP HB2 H 10.696 -1.974 37.556 1.00 . C C . 154 ASP HB2 1 1 9 95630 3 1 154 ASP HB3 H 9.001 -1.503 37.582 1.00 . C C . 154 ASP HB3 1 1 9 95631 3 1 154 ASP N N 11.765 0.485 37.274 1.00 . C C . 154 ASP N 1 1 9 95632 3 1 154 ASP O O 10.480 -0.661 39.936 1.00 . C C . 154 ASP O 1 1 9 95633 3 1 154 ASP OD1 O 10.867 -1.901 35.029 1.00 . C C . 154 ASP OD1 1 1 9 95634 3 1 154 ASP OD2 O 8.897 -0.961 35.042 1.00 . C C . 154 ASP OD2 1 1 9 95635 3 1 155 ALA C C 8.611 3.027 41.108 1.00 . C C . 155 ALA C 1 1 9 95636 3 1 155 ALA CA C 9.566 1.813 41.041 1.00 . C C . 155 ALA CA 1 1 9 95637 3 1 155 ALA CB C 10.897 2.089 41.766 1.00 . C C . 155 ALA CB 1 1 9 95638 3 1 155 ALA H H 9.695 2.208 38.972 1.00 . C C . 155 ALA H 1 1 9 95639 3 1 155 ALA HA H 9.089 0.950 41.516 1.00 . C C . 155 ALA HA 1 1 9 95640 3 1 155 ALA HB1 H 11.388 2.938 41.312 1.00 . C C . 155 ALA HB1 1 1 9 95641 3 1 155 ALA HB2 H 11.542 1.222 41.683 1.00 . C C . 155 ALA HB2 1 1 9 95642 3 1 155 ALA HB3 H 10.713 2.294 42.814 1.00 . C C . 155 ALA HB3 1 1 9 95643 3 1 155 ALA N N 9.813 1.491 39.632 1.00 . C C . 155 ALA N 1 1 9 95644 3 1 155 ALA O O 7.390 2.825 41.288 1.00 . C C . 155 ALA O 1 1 9 95645 3 1 155 ALA OXT O 9.077 4.176 40.915 1.00 . C C . 155 ALA OXT 1 1 9 95646 4 1 1 MET C C -0.795 9.494 -40.731 1.00 . D D . 1 MET C 1 1 9 95647 4 1 1 MET CA C -0.604 10.721 -41.633 1.00 . D D . 1 MET CA 1 1 9 95648 4 1 1 MET CB C -1.643 10.736 -42.789 1.00 . D D . 1 MET CB 1 1 9 95649 4 1 1 MET CE C -0.230 13.814 -45.319 1.00 . D D . 1 MET CE 1 1 9 95650 4 1 1 MET CG C -1.598 12.003 -43.663 1.00 . D D . 1 MET CG 1 1 9 95651 4 1 1 MET H1 H 0.919 11.553 -42.788 1.00 . D D . 1 MET H1 1 1 9 95652 4 1 1 MET H2 H 0.961 9.865 -42.705 1.00 . D D . 1 MET H2 1 1 9 95653 4 1 1 MET H3 H 1.459 10.791 -41.386 1.00 . D D . 1 MET H3 1 1 9 95654 4 1 1 MET HA H -0.730 11.616 -41.032 1.00 . D D . 1 MET HA 1 1 9 95655 4 1 1 MET HB2 H -1.471 9.877 -43.429 1.00 . D D . 1 MET HB2 1 1 9 95656 4 1 1 MET HB3 H -2.641 10.655 -42.364 1.00 . D D . 1 MET HB3 1 1 9 95657 4 1 1 MET HE1 H 0.661 14.058 -45.877 1.00 . D D . 1 MET HE1 1 1 9 95658 4 1 1 MET HE2 H -0.404 14.575 -44.570 1.00 . D D . 1 MET HE2 1 1 9 95659 4 1 1 MET HE3 H -1.074 13.772 -45.993 1.00 . D D . 1 MET HE3 1 1 9 95660 4 1 1 MET HG2 H -2.385 11.948 -44.404 1.00 . D D . 1 MET HG2 1 1 9 95661 4 1 1 MET HG3 H -1.769 12.865 -43.029 1.00 . D D . 1 MET HG3 1 1 9 95662 4 1 1 MET N N 0.777 10.736 -42.166 1.00 . D D . 1 MET N 1 1 9 95663 4 1 1 MET O O -0.204 8.436 -40.988 1.00 . D D . 1 MET O 1 1 9 95664 4 1 1 MET SD S -0.016 12.217 -44.521 1.00 . D D . 1 MET SD 1 1 9 95665 4 1 2 SER C C -2.903 7.567 -39.383 1.00 . D D . 2 SER C 1 1 9 95666 4 1 2 SER CA C -1.932 8.564 -38.712 1.00 . D D . 2 SER CA 1 1 9 95667 4 1 2 SER CB C -2.526 9.159 -37.406 1.00 . D D . 2 SER CB 1 1 9 95668 4 1 2 SER H H -2.015 10.529 -39.508 1.00 . D D . 2 SER H 1 1 9 95669 4 1 2 SER HA H -1.007 8.045 -38.471 1.00 . D D . 2 SER HA 1 1 9 95670 4 1 2 SER HB2 H -3.472 9.642 -37.621 1.00 . D D . 2 SER HB2 1 1 9 95671 4 1 2 SER HB3 H -2.685 8.366 -36.684 1.00 . D D . 2 SER HB3 1 1 9 95672 4 1 2 SER HG H -0.865 10.215 -37.400 1.00 . D D . 2 SER HG 1 1 9 95673 4 1 2 SER N N -1.611 9.650 -39.661 1.00 . D D . 2 SER N 1 1 9 95674 4 1 2 SER O O -4.133 7.695 -39.283 1.00 . D D . 2 SER O 1 1 9 95675 4 1 2 SER OG O -1.645 10.122 -36.836 1.00 . D D . 2 SER OG 1 1 9 95676 4 1 3 GLU C C -3.620 4.502 -40.183 1.00 . D D . 3 GLU C 1 1 9 95677 4 1 3 GLU CA C -3.061 5.691 -40.990 1.00 . D D . 3 GLU CA 1 1 9 95678 4 1 3 GLU CB C -2.125 5.211 -42.130 1.00 . D D . 3 GLU CB 1 1 9 95679 4 1 3 GLU CD C -1.834 4.048 -44.393 1.00 . D D . 3 GLU CD 1 1 9 95680 4 1 3 GLU CG C -2.821 4.471 -43.291 1.00 . D D . 3 GLU CG 1 1 9 95681 4 1 3 GLU H H -1.345 6.528 -40.075 1.00 . D D . 3 GLU H 1 1 9 95682 4 1 3 GLU HA H -3.890 6.241 -41.431 1.00 . D D . 3 GLU HA 1 1 9 95683 4 1 3 GLU HB2 H -1.618 6.078 -42.544 1.00 . D D . 3 GLU HB2 1 1 9 95684 4 1 3 GLU HB3 H -1.374 4.551 -41.709 1.00 . D D . 3 GLU HB3 1 1 9 95685 4 1 3 GLU HG2 H -3.318 3.593 -42.893 1.00 . D D . 3 GLU HG2 1 1 9 95686 4 1 3 GLU HG3 H -3.572 5.126 -43.729 1.00 . D D . 3 GLU HG3 1 1 9 95687 4 1 3 GLU N N -2.321 6.614 -40.121 1.00 . D D . 3 GLU N 1 1 9 95688 4 1 3 GLU O O -2.988 4.016 -39.237 1.00 . D D . 3 GLU O 1 1 9 95689 4 1 3 GLU OE1 O -1.233 4.935 -45.038 1.00 . D D . 3 GLU OE1 1 1 9 95690 4 1 3 GLU OE2 O -1.652 2.832 -44.616 1.00 . D D . 3 GLU OE2 1 1 9 95691 4 1 4 GLN C C -5.021 1.596 -40.505 1.00 . D D . 4 GLN C 1 1 9 95692 4 1 4 GLN CA C -5.513 2.933 -39.914 1.00 . D D . 4 GLN CA 1 1 9 95693 4 1 4 GLN CB C -7.042 3.110 -40.098 1.00 . D D . 4 GLN CB 1 1 9 95694 4 1 4 GLN CD C -9.070 4.673 -39.780 1.00 . D D . 4 GLN CD 1 1 9 95695 4 1 4 GLN CG C -7.589 4.421 -39.490 1.00 . D D . 4 GLN CG 1 1 9 95696 4 1 4 GLN H H -5.256 4.485 -41.329 1.00 . D D . 4 GLN H 1 1 9 95697 4 1 4 GLN HA H -5.283 2.961 -38.850 1.00 . D D . 4 GLN HA 1 1 9 95698 4 1 4 GLN HB2 H -7.272 3.098 -41.159 1.00 . D D . 4 GLN HB2 1 1 9 95699 4 1 4 GLN HB3 H -7.552 2.276 -39.624 1.00 . D D . 4 GLN HB3 1 1 9 95700 4 1 4 GLN HE21 H -9.280 5.670 -38.070 1.00 . D D . 4 GLN HE21 1 1 9 95701 4 1 4 GLN HE22 H -10.705 5.508 -39.033 1.00 . D D . 4 GLN HE22 1 1 9 95702 4 1 4 GLN HG2 H -7.446 4.390 -38.416 1.00 . D D . 4 GLN HG2 1 1 9 95703 4 1 4 GLN HG3 H -7.022 5.254 -39.894 1.00 . D D . 4 GLN HG3 1 1 9 95704 4 1 4 GLN N N -4.819 4.050 -40.567 1.00 . D D . 4 GLN N 1 1 9 95705 4 1 4 GLN NE2 N -9.753 5.353 -38.870 1.00 . D D . 4 GLN NE2 1 1 9 95706 4 1 4 GLN O O -5.302 1.282 -41.670 1.00 . D D . 4 GLN O 1 1 9 95707 4 1 4 GLN OE1 O -9.598 4.265 -40.818 1.00 . D D . 4 GLN OE1 1 1 9 95708 4 1 5 ASN C C -4.559 -1.639 -39.684 1.00 . D D . 5 ASN C 1 1 9 95709 4 1 5 ASN CA C -3.659 -0.455 -40.113 1.00 . D D . 5 ASN CA 1 1 9 95710 4 1 5 ASN CB C -2.226 -0.589 -39.518 1.00 . D D . 5 ASN CB 1 1 9 95711 4 1 5 ASN CG C -2.172 -0.445 -37.991 1.00 . D D . 5 ASN CG 1 1 9 95712 4 1 5 ASN H H -4.084 1.158 -38.793 1.00 . D D . 5 ASN H 1 1 9 95713 4 1 5 ASN HA H -3.581 -0.455 -41.199 1.00 . D D . 5 ASN HA 1 1 9 95714 4 1 5 ASN HB2 H -1.816 -1.557 -39.782 1.00 . D D . 5 ASN HB2 1 1 9 95715 4 1 5 ASN HB3 H -1.592 0.178 -39.954 1.00 . D D . 5 ASN HB3 1 1 9 95716 4 1 5 ASN HD21 H -1.994 1.532 -38.144 1.00 . D D . 5 ASN HD21 1 1 9 95717 4 1 5 ASN HD22 H -2.003 0.898 -36.537 1.00 . D D . 5 ASN HD22 1 1 9 95718 4 1 5 ASN N N -4.255 0.838 -39.702 1.00 . D D . 5 ASN N 1 1 9 95719 4 1 5 ASN ND2 N -2.047 0.785 -37.510 1.00 . D D . 5 ASN ND2 1 1 9 95720 4 1 5 ASN O O -5.014 -1.695 -38.535 1.00 . D D . 5 ASN O 1 1 9 95721 4 1 5 ASN OD1 O -2.263 -1.425 -37.248 1.00 . D D . 5 ASN OD1 1 1 9 95722 4 1 6 ASN C C -5.015 -4.678 -39.326 1.00 . D D . 6 ASN C 1 1 9 95723 4 1 6 ASN CA C -5.637 -3.775 -40.418 1.00 . D D . 6 ASN CA 1 1 9 95724 4 1 6 ASN CB C -5.785 -4.563 -41.753 1.00 . D D . 6 ASN CB 1 1 9 95725 4 1 6 ASN CG C -6.528 -5.913 -41.642 1.00 . D D . 6 ASN CG 1 1 9 95726 4 1 6 ASN H H -4.435 -2.425 -41.530 1.00 . D D . 6 ASN H 1 1 9 95727 4 1 6 ASN HA H -6.626 -3.451 -40.095 1.00 . D D . 6 ASN HA 1 1 9 95728 4 1 6 ASN HB2 H -6.330 -3.953 -42.459 1.00 . D D . 6 ASN HB2 1 1 9 95729 4 1 6 ASN HB3 H -4.796 -4.753 -42.155 1.00 . D D . 6 ASN HB3 1 1 9 95730 4 1 6 ASN HD21 H -7.814 -5.191 -40.307 1.00 . D D . 6 ASN HD21 1 1 9 95731 4 1 6 ASN HD22 H -8.026 -6.845 -40.735 1.00 . D D . 6 ASN HD22 1 1 9 95732 4 1 6 ASN N N -4.818 -2.564 -40.636 1.00 . D D . 6 ASN N 1 1 9 95733 4 1 6 ASN ND2 N -7.560 -5.990 -40.811 1.00 . D D . 6 ASN ND2 1 1 9 95734 4 1 6 ASN O O -3.936 -5.247 -39.514 1.00 . D D . 6 ASN O 1 1 9 95735 4 1 6 ASN OD1 O -6.185 -6.881 -42.326 1.00 . D D . 6 ASN OD1 1 1 9 95736 4 1 7 THR C C -6.532 -6.278 -36.403 1.00 . D D . 7 THR C 1 1 9 95737 4 1 7 THR CA C -5.298 -5.595 -37.019 1.00 . D D . 7 THR CA 1 1 9 95738 4 1 7 THR CB C -4.556 -4.707 -35.939 1.00 . D D . 7 THR CB 1 1 9 95739 4 1 7 THR CG2 C -3.034 -4.594 -36.213 1.00 . D D . 7 THR CG2 1 1 9 95740 4 1 7 THR H H -6.555 -4.292 -38.120 1.00 . D D . 7 THR H 1 1 9 95741 4 1 7 THR HA H -4.612 -6.370 -37.367 1.00 . D D . 7 THR HA 1 1 9 95742 4 1 7 THR HB H -4.688 -5.163 -34.960 1.00 . D D . 7 THR HB 1 1 9 95743 4 1 7 THR HG1 H -4.713 -2.817 -36.547 1.00 . D D . 7 THR HG1 1 1 9 95744 4 1 7 THR HG21 H -2.569 -3.983 -35.450 1.00 . D D . 7 THR HG21 1 1 9 95745 4 1 7 THR HG22 H -2.871 -4.139 -37.180 1.00 . D D . 7 THR HG22 1 1 9 95746 4 1 7 THR HG23 H -2.586 -5.581 -36.204 1.00 . D D . 7 THR HG23 1 1 9 95747 4 1 7 THR N N -5.714 -4.784 -38.185 1.00 . D D . 7 THR N 1 1 9 95748 4 1 7 THR O O -7.649 -5.748 -36.491 1.00 . D D . 7 THR O 1 1 9 95749 4 1 7 THR OG1 O -5.147 -3.389 -35.895 1.00 . D D . 7 THR OG1 1 1 9 95750 4 1 8 GLU C C -7.596 -7.462 -33.685 1.00 . D D . 8 GLU C 1 1 9 95751 4 1 8 GLU CA C -7.384 -8.166 -35.039 1.00 . D D . 8 GLU CA 1 1 9 95752 4 1 8 GLU CB C -7.026 -9.666 -34.828 1.00 . D D . 8 GLU CB 1 1 9 95753 4 1 8 GLU CD C -5.482 -10.224 -36.844 1.00 . D D . 8 GLU CD 1 1 9 95754 4 1 8 GLU CG C -6.827 -10.490 -36.127 1.00 . D D . 8 GLU CG 1 1 9 95755 4 1 8 GLU H H -5.445 -7.876 -35.862 1.00 . D D . 8 GLU H 1 1 9 95756 4 1 8 GLU HA H -8.312 -8.105 -35.605 1.00 . D D . 8 GLU HA 1 1 9 95757 4 1 8 GLU HB2 H -6.112 -9.726 -34.245 1.00 . D D . 8 GLU HB2 1 1 9 95758 4 1 8 GLU HB3 H -7.825 -10.131 -34.255 1.00 . D D . 8 GLU HB3 1 1 9 95759 4 1 8 GLU HG2 H -6.882 -11.545 -35.879 1.00 . D D . 8 GLU HG2 1 1 9 95760 4 1 8 GLU HG3 H -7.642 -10.262 -36.806 1.00 . D D . 8 GLU HG3 1 1 9 95761 4 1 8 GLU N N -6.330 -7.464 -35.801 1.00 . D D . 8 GLU N 1 1 9 95762 4 1 8 GLU O O -6.821 -6.554 -33.343 1.00 . D D . 8 GLU O 1 1 9 95763 4 1 8 GLU OE1 O -4.455 -10.795 -36.418 1.00 . D D . 8 GLU OE1 1 1 9 95764 4 1 8 GLU OE2 O -5.453 -9.442 -37.826 1.00 . D D . 8 GLU OE2 1 1 9 95765 4 1 9 MET C C -7.817 -6.947 -30.751 1.00 . D D . 9 MET C 1 1 9 95766 4 1 9 MET CA C -9.038 -7.331 -31.624 1.00 . D D . 9 MET CA 1 1 9 95767 4 1 9 MET CB C -9.936 -8.347 -30.869 1.00 . D D . 9 MET CB 1 1 9 95768 4 1 9 MET CE C -10.939 -6.139 -27.397 1.00 . D D . 9 MET CE 1 1 9 95769 4 1 9 MET CG C -10.228 -7.988 -29.393 1.00 . D D . 9 MET CG 1 1 9 95770 4 1 9 MET H H -9.278 -8.519 -33.378 1.00 . D D . 9 MET H 1 1 9 95771 4 1 9 MET HA H -9.625 -6.436 -31.802 1.00 . D D . 9 MET HA 1 1 9 95772 4 1 9 MET HB2 H -10.886 -8.422 -31.389 1.00 . D D . 9 MET HB2 1 1 9 95773 4 1 9 MET HB3 H -9.455 -9.319 -30.895 1.00 . D D . 9 MET HB3 1 1 9 95774 4 1 9 MET HE1 H -11.622 -6.889 -27.024 1.00 . D D . 9 MET HE1 1 1 9 95775 4 1 9 MET HE2 H -11.319 -5.157 -27.147 1.00 . D D . 9 MET HE2 1 1 9 95776 4 1 9 MET HE3 H -9.967 -6.273 -26.946 1.00 . D D . 9 MET HE3 1 1 9 95777 4 1 9 MET HG2 H -10.995 -8.656 -29.011 1.00 . D D . 9 MET HG2 1 1 9 95778 4 1 9 MET HG3 H -9.325 -8.122 -28.810 1.00 . D D . 9 MET HG3 1 1 9 95779 4 1 9 MET N N -8.682 -7.849 -32.974 1.00 . D D . 9 MET N 1 1 9 95780 4 1 9 MET O O -6.941 -7.784 -30.487 1.00 . D D . 9 MET O 1 1 9 95781 4 1 9 MET SD S -10.800 -6.282 -29.184 1.00 . D D . 9 MET SD 1 1 9 95782 4 1 10 THR C C -7.371 -4.674 -28.124 1.00 . D D . 10 THR C 1 1 9 95783 4 1 10 THR CA C -6.746 -5.133 -29.447 1.00 . D D . 10 THR CA 1 1 9 95784 4 1 10 THR CB C -5.983 -3.953 -30.154 1.00 . D D . 10 THR CB 1 1 9 95785 4 1 10 THR CG2 C -6.905 -2.782 -30.560 1.00 . D D . 10 THR CG2 1 1 9 95786 4 1 10 THR H H -8.532 -5.089 -30.557 1.00 . D D . 10 THR H 1 1 9 95787 4 1 10 THR HA H -6.019 -5.922 -29.237 1.00 . D D . 10 THR HA 1 1 9 95788 4 1 10 THR HB H -5.524 -4.349 -31.055 1.00 . D D . 10 THR HB 1 1 9 95789 4 1 10 THR HG1 H -4.135 -3.972 -29.458 1.00 . D D . 10 THR HG1 1 1 9 95790 4 1 10 THR HG21 H -6.324 -2.012 -31.050 1.00 . D D . 10 THR HG21 1 1 9 95791 4 1 10 THR HG22 H -7.379 -2.363 -29.680 1.00 . D D . 10 THR HG22 1 1 9 95792 4 1 10 THR HG23 H -7.669 -3.139 -31.240 1.00 . D D . 10 THR HG23 1 1 9 95793 4 1 10 THR N N -7.796 -5.683 -30.302 1.00 . D D . 10 THR N 1 1 9 95794 4 1 10 THR O O -8.422 -4.012 -28.110 1.00 . D D . 10 THR O 1 1 9 95795 4 1 10 THR OG1 O -4.934 -3.458 -29.307 1.00 . D D . 10 THR OG1 1 1 9 95796 4 1 11 PHE C C -5.893 -4.260 -24.911 1.00 . D D . 11 PHE C 1 1 9 95797 4 1 11 PHE CA C -7.151 -4.688 -25.670 1.00 . D D . 11 PHE CA 1 1 9 95798 4 1 11 PHE CB C -7.865 -5.862 -24.947 1.00 . D D . 11 PHE CB 1 1 9 95799 4 1 11 PHE CD1 C -7.776 -5.652 -22.395 1.00 . D D . 11 PHE CD1 1 1 9 95800 4 1 11 PHE CD2 C -9.753 -4.920 -23.535 1.00 . D D . 11 PHE CD2 1 1 9 95801 4 1 11 PHE CE1 C -8.338 -5.284 -21.184 1.00 . D D . 11 PHE CE1 1 1 9 95802 4 1 11 PHE CE2 C -10.309 -4.559 -22.327 1.00 . D D . 11 PHE CE2 1 1 9 95803 4 1 11 PHE CG C -8.477 -5.475 -23.597 1.00 . D D . 11 PHE CG 1 1 9 95804 4 1 11 PHE CZ C -9.605 -4.740 -21.153 1.00 . D D . 11 PHE CZ 1 1 9 95805 4 1 11 PHE H H -5.964 -5.661 -27.113 1.00 . D D . 11 PHE H 1 1 9 95806 4 1 11 PHE HA H -7.833 -3.838 -25.739 1.00 . D D . 11 PHE HA 1 1 9 95807 4 1 11 PHE HB2 H -8.660 -6.234 -25.583 1.00 . D D . 11 PHE HB2 1 1 9 95808 4 1 11 PHE HB3 H -7.155 -6.664 -24.782 1.00 . D D . 11 PHE HB3 1 1 9 95809 4 1 11 PHE HD1 H -6.782 -6.081 -22.415 1.00 . D D . 11 PHE HD1 1 1 9 95810 4 1 11 PHE HD2 H -10.314 -4.771 -24.449 1.00 . D D . 11 PHE HD2 1 1 9 95811 4 1 11 PHE HE1 H -7.786 -5.425 -20.262 1.00 . D D . 11 PHE HE1 1 1 9 95812 4 1 11 PHE HE2 H -11.303 -4.131 -22.299 1.00 . D D . 11 PHE HE2 1 1 9 95813 4 1 11 PHE HZ H -10.046 -4.450 -20.206 1.00 . D D . 11 PHE HZ 1 1 9 95814 4 1 11 PHE N N -6.743 -5.074 -27.016 1.00 . D D . 11 PHE N 1 1 9 95815 4 1 11 PHE O O -5.106 -5.102 -24.463 1.00 . D D . 11 PHE O 1 1 9 95816 4 1 12 GLN C C -4.994 -1.374 -23.085 1.00 . D D . 12 GLN C 1 1 9 95817 4 1 12 GLN CA C -4.511 -2.348 -24.155 1.00 . D D . 12 GLN CA 1 1 9 95818 4 1 12 GLN CB C -3.609 -1.638 -25.201 1.00 . D D . 12 GLN CB 1 1 9 95819 4 1 12 GLN CD C -2.203 -1.869 -27.327 1.00 . D D . 12 GLN CD 1 1 9 95820 4 1 12 GLN CG C -2.939 -2.597 -26.206 1.00 . D D . 12 GLN CG 1 1 9 95821 4 1 12 GLN H H -6.347 -2.339 -25.210 1.00 . D D . 12 GLN H 1 1 9 95822 4 1 12 GLN HA H -3.938 -3.143 -23.677 1.00 . D D . 12 GLN HA 1 1 9 95823 4 1 12 GLN HB2 H -4.216 -0.930 -25.760 1.00 . D D . 12 GLN HB2 1 1 9 95824 4 1 12 GLN HB3 H -2.827 -1.089 -24.685 1.00 . D D . 12 GLN HB3 1 1 9 95825 4 1 12 GLN HE21 H -3.836 -1.891 -28.454 1.00 . D D . 12 GLN HE21 1 1 9 95826 4 1 12 GLN HE22 H -2.445 -1.156 -29.157 1.00 . D D . 12 GLN HE22 1 1 9 95827 4 1 12 GLN HG2 H -2.234 -3.228 -25.676 1.00 . D D . 12 GLN HG2 1 1 9 95828 4 1 12 GLN HG3 H -3.706 -3.229 -26.646 1.00 . D D . 12 GLN HG3 1 1 9 95829 4 1 12 GLN N N -5.682 -2.944 -24.820 1.00 . D D . 12 GLN N 1 1 9 95830 4 1 12 GLN NE2 N -2.898 -1.608 -28.421 1.00 . D D . 12 GLN NE2 1 1 9 95831 4 1 12 GLN O O -5.813 -0.490 -23.368 1.00 . D D . 12 GLN O 1 1 9 95832 4 1 12 GLN OE1 O -1.023 -1.535 -27.208 1.00 . D D . 12 GLN OE1 1 1 9 95833 4 1 13 ILE C C -3.880 0.456 -20.661 1.00 . D D . 13 ILE C 1 1 9 95834 4 1 13 ILE CA C -4.867 -0.704 -20.721 1.00 . D D . 13 ILE CA 1 1 9 95835 4 1 13 ILE CB C -4.841 -1.465 -19.353 1.00 . D D . 13 ILE CB 1 1 9 95836 4 1 13 ILE CD1 C -5.374 -3.737 -18.247 1.00 . D D . 13 ILE CD1 1 1 9 95837 4 1 13 ILE CG1 C -5.480 -2.876 -19.490 1.00 . D D . 13 ILE CG1 1 1 9 95838 4 1 13 ILE CG2 C -5.554 -0.615 -18.269 1.00 . D D . 13 ILE CG2 1 1 9 95839 4 1 13 ILE H H -3.867 -2.289 -21.703 1.00 . D D . 13 ILE H 1 1 9 95840 4 1 13 ILE HA H -5.877 -0.323 -20.886 1.00 . D D . 13 ILE HA 1 1 9 95841 4 1 13 ILE HB H -3.803 -1.585 -19.043 1.00 . D D . 13 ILE HB 1 1 9 95842 4 1 13 ILE HD11 H -5.960 -3.301 -17.451 1.00 . D D . 13 ILE HD11 1 1 9 95843 4 1 13 ILE HD12 H -4.350 -3.816 -17.925 1.00 . D D . 13 ILE HD12 1 1 9 95844 4 1 13 ILE HD13 H -5.756 -4.726 -18.463 1.00 . D D . 13 ILE HD13 1 1 9 95845 4 1 13 ILE HG12 H -6.531 -2.777 -19.727 1.00 . D D . 13 ILE HG12 1 1 9 95846 4 1 13 ILE HG13 H -4.990 -3.409 -20.295 1.00 . D D . 13 ILE HG13 1 1 9 95847 4 1 13 ILE HG21 H -5.516 -1.121 -17.319 1.00 . D D . 13 ILE HG21 1 1 9 95848 4 1 13 ILE HG22 H -6.583 -0.453 -18.537 1.00 . D D . 13 ILE HG22 1 1 9 95849 4 1 13 ILE HG23 H -5.058 0.346 -18.173 1.00 . D D . 13 ILE HG23 1 1 9 95850 4 1 13 ILE N N -4.505 -1.558 -21.851 1.00 . D D . 13 ILE N 1 1 9 95851 4 1 13 ILE O O -2.666 0.240 -20.545 1.00 . D D . 13 ILE O 1 1 9 95852 4 1 14 GLN C C -3.323 3.547 -19.510 1.00 . D D . 14 GLN C 1 1 9 95853 4 1 14 GLN CA C -3.608 2.892 -20.869 1.00 . D D . 14 GLN CA 1 1 9 95854 4 1 14 GLN CB C -4.348 3.858 -21.837 1.00 . D D . 14 GLN CB 1 1 9 95855 4 1 14 GLN CD C -3.688 2.710 -24.098 1.00 . D D . 14 GLN CD 1 1 9 95856 4 1 14 GLN CG C -4.818 3.189 -23.160 1.00 . D D . 14 GLN CG 1 1 9 95857 4 1 14 GLN H H -5.383 1.753 -20.684 1.00 . D D . 14 GLN H 1 1 9 95858 4 1 14 GLN HA H -2.653 2.621 -21.323 1.00 . D D . 14 GLN HA 1 1 9 95859 4 1 14 GLN HB2 H -5.223 4.261 -21.334 1.00 . D D . 14 GLN HB2 1 1 9 95860 4 1 14 GLN HB3 H -3.687 4.680 -22.089 1.00 . D D . 14 GLN HB3 1 1 9 95861 4 1 14 GLN HE21 H -4.869 2.914 -25.678 1.00 . D D . 14 GLN HE21 1 1 9 95862 4 1 14 GLN HE22 H -3.271 2.358 -26.004 1.00 . D D . 14 GLN HE22 1 1 9 95863 4 1 14 GLN HG2 H -5.418 2.325 -22.908 1.00 . D D . 14 GLN HG2 1 1 9 95864 4 1 14 GLN HG3 H -5.439 3.896 -23.701 1.00 . D D . 14 GLN HG3 1 1 9 95865 4 1 14 GLN N N -4.408 1.672 -20.724 1.00 . D D . 14 GLN N 1 1 9 95866 4 1 14 GLN NE2 N -3.972 2.656 -25.389 1.00 . D D . 14 GLN NE2 1 1 9 95867 4 1 14 GLN O O -2.358 4.318 -19.393 1.00 . D D . 14 GLN O 1 1 9 95868 4 1 14 GLN OE1 O -2.584 2.360 -23.676 1.00 . D D . 14 GLN OE1 1 1 9 95869 4 1 15 ARG C C -5.092 3.218 -16.202 1.00 . D D . 15 ARG C 1 1 9 95870 4 1 15 ARG CA C -4.037 3.828 -17.139 1.00 . D D . 15 ARG CA 1 1 9 95871 4 1 15 ARG CB C -4.240 5.385 -17.231 1.00 . D D . 15 ARG CB 1 1 9 95872 4 1 15 ARG CD C -3.860 7.716 -16.190 1.00 . D D . 15 ARG CD 1 1 9 95873 4 1 15 ARG CG C -3.813 6.181 -15.972 1.00 . D D . 15 ARG CG 1 1 9 95874 4 1 15 ARG CZ C -2.574 9.614 -15.153 1.00 . D D . 15 ARG CZ 1 1 9 95875 4 1 15 ARG H H -4.761 2.451 -18.591 1.00 . D D . 15 ARG H 1 1 9 95876 4 1 15 ARG HA H -3.047 3.619 -16.748 1.00 . D D . 15 ARG HA 1 1 9 95877 4 1 15 ARG HB2 H -3.662 5.753 -18.070 1.00 . D D . 15 ARG HB2 1 1 9 95878 4 1 15 ARG HB3 H -5.289 5.596 -17.428 1.00 . D D . 15 ARG HB3 1 1 9 95879 4 1 15 ARG HD2 H -3.314 7.960 -17.097 1.00 . D D . 15 ARG HD2 1 1 9 95880 4 1 15 ARG HD3 H -4.894 8.021 -16.310 1.00 . D D . 15 ARG HD3 1 1 9 95881 4 1 15 ARG HE H -3.429 8.091 -14.163 1.00 . D D . 15 ARG HE 1 1 9 95882 4 1 15 ARG HG2 H -4.479 5.930 -15.154 1.00 . D D . 15 ARG HG2 1 1 9 95883 4 1 15 ARG HG3 H -2.801 5.898 -15.702 1.00 . D D . 15 ARG HG3 1 1 9 95884 4 1 15 ARG HH11 H -2.687 9.782 -17.182 1.00 . D D . 15 ARG HH11 1 1 9 95885 4 1 15 ARG HH12 H -1.816 11.052 -16.380 1.00 . D D . 15 ARG HH12 1 1 9 95886 4 1 15 ARG HH21 H -2.302 9.786 -13.147 1.00 . D D . 15 ARG HH21 1 1 9 95887 4 1 15 ARG HH22 H -1.603 11.052 -14.107 1.00 . D D . 15 ARG HH22 1 1 9 95888 4 1 15 ARG N N -4.123 3.194 -18.470 1.00 . D D . 15 ARG N 1 1 9 95889 4 1 15 ARG NE N -3.281 8.464 -15.062 1.00 . D D . 15 ARG NE 1 1 9 95890 4 1 15 ARG NH1 N -2.343 10.194 -16.337 1.00 . D D . 15 ARG NH1 1 1 9 95891 4 1 15 ARG NH2 N -2.128 10.198 -14.050 1.00 . D D . 15 ARG NH2 1 1 9 95892 4 1 15 ARG O O -6.273 3.198 -16.542 1.00 . D D . 15 ARG O 1 1 9 95893 4 1 16 ILE C C -5.418 3.393 -12.866 1.00 . D D . 16 ILE C 1 1 9 95894 4 1 16 ILE CA C -5.545 2.307 -13.926 1.00 . D D . 16 ILE CA 1 1 9 95895 4 1 16 ILE CB C -5.176 0.924 -13.238 1.00 . D D . 16 ILE CB 1 1 9 95896 4 1 16 ILE CD1 C -4.143 -0.376 -15.210 1.00 . D D . 16 ILE CD1 1 1 9 95897 4 1 16 ILE CG1 C -5.284 -0.279 -14.224 1.00 . D D . 16 ILE CG1 1 1 9 95898 4 1 16 ILE CG2 C -6.060 0.679 -11.992 1.00 . D D . 16 ILE CG2 1 1 9 95899 4 1 16 ILE H H -3.687 2.563 -14.933 1.00 . D D . 16 ILE H 1 1 9 95900 4 1 16 ILE HA H -6.574 2.259 -14.287 1.00 . D D . 16 ILE HA 1 1 9 95901 4 1 16 ILE HB H -4.146 0.992 -12.893 1.00 . D D . 16 ILE HB 1 1 9 95902 4 1 16 ILE HD11 H -3.211 -0.425 -14.692 1.00 . D D . 16 ILE HD11 1 1 9 95903 4 1 16 ILE HD12 H -4.142 0.489 -15.857 1.00 . D D . 16 ILE HD12 1 1 9 95904 4 1 16 ILE HD13 H -4.264 -1.268 -15.810 1.00 . D D . 16 ILE HD13 1 1 9 95905 4 1 16 ILE HG12 H -5.299 -1.208 -13.663 1.00 . D D . 16 ILE HG12 1 1 9 95906 4 1 16 ILE HG13 H -6.204 -0.202 -14.788 1.00 . D D . 16 ILE HG13 1 1 9 95907 4 1 16 ILE HG21 H -5.714 -0.187 -11.462 1.00 . D D . 16 ILE HG21 1 1 9 95908 4 1 16 ILE HG22 H -7.088 0.527 -12.293 1.00 . D D . 16 ILE HG22 1 1 9 95909 4 1 16 ILE HG23 H -6.008 1.534 -11.331 1.00 . D D . 16 ILE HG23 1 1 9 95910 4 1 16 ILE N N -4.650 2.692 -15.046 1.00 . D D . 16 ILE N 1 1 9 95911 4 1 16 ILE O O -4.295 3.809 -12.566 1.00 . D D . 16 ILE O 1 1 9 95912 4 1 17 TYR C C -7.833 4.851 -10.441 1.00 . D D . 17 TYR C 1 1 9 95913 4 1 17 TYR CA C -6.541 4.869 -11.257 1.00 . D D . 17 TYR CA 1 1 9 95914 4 1 17 TYR CB C -6.324 6.271 -11.896 1.00 . D D . 17 TYR CB 1 1 9 95915 4 1 17 TYR CD1 C -7.147 6.182 -14.339 1.00 . D D . 17 TYR CD1 1 1 9 95916 4 1 17 TYR CD2 C -8.490 7.364 -12.754 1.00 . D D . 17 TYR CD2 1 1 9 95917 4 1 17 TYR CE1 C -8.057 6.485 -15.338 1.00 . D D . 17 TYR CE1 1 1 9 95918 4 1 17 TYR CE2 C -9.394 7.667 -13.754 1.00 . D D . 17 TYR CE2 1 1 9 95919 4 1 17 TYR CG C -7.338 6.616 -13.017 1.00 . D D . 17 TYR CG 1 1 9 95920 4 1 17 TYR CZ C -9.179 7.228 -15.037 1.00 . D D . 17 TYR CZ 1 1 9 95921 4 1 17 TYR H H -7.410 3.440 -12.555 1.00 . D D . 17 TYR H 1 1 9 95922 4 1 17 TYR HA H -5.711 4.644 -10.586 1.00 . D D . 17 TYR HA 1 1 9 95923 4 1 17 TYR HB2 H -6.397 7.030 -11.123 1.00 . D D . 17 TYR HB2 1 1 9 95924 4 1 17 TYR HB3 H -5.315 6.309 -12.314 1.00 . D D . 17 TYR HB3 1 1 9 95925 4 1 17 TYR HD1 H -6.267 5.600 -14.581 1.00 . D D . 17 TYR HD1 1 1 9 95926 4 1 17 TYR HD2 H -8.668 7.717 -11.746 1.00 . D D . 17 TYR HD2 1 1 9 95927 4 1 17 TYR HE1 H -7.889 6.138 -16.353 1.00 . D D . 17 TYR HE1 1 1 9 95928 4 1 17 TYR HE2 H -10.276 8.250 -13.520 1.00 . D D . 17 TYR HE2 1 1 9 95929 4 1 17 TYR HH H -10.396 6.739 -16.456 1.00 . D D . 17 TYR HH 1 1 9 95930 4 1 17 TYR N N -6.547 3.831 -12.287 1.00 . D D . 17 TYR N 1 1 9 95931 4 1 17 TYR O O -8.918 4.583 -10.974 1.00 . D D . 17 TYR O 1 1 9 95932 4 1 17 TYR OH O -10.097 7.541 -16.021 1.00 . D D . 17 TYR OH 1 1 9 95933 4 1 18 THR C C -9.442 6.697 -8.358 1.00 . D D . 18 THR C 1 1 9 95934 4 1 18 THR CA C -8.845 5.281 -8.249 1.00 . D D . 18 THR CA 1 1 9 95935 4 1 18 THR CB C -8.439 4.959 -6.777 1.00 . D D . 18 THR CB 1 1 9 95936 4 1 18 THR CG2 C -7.972 3.499 -6.626 1.00 . D D . 18 THR CG2 1 1 9 95937 4 1 18 THR H H -6.802 5.305 -8.786 1.00 . D D . 18 THR H 1 1 9 95938 4 1 18 THR HA H -9.597 4.552 -8.556 1.00 . D D . 18 THR HA 1 1 9 95939 4 1 18 THR HB H -9.303 5.109 -6.137 1.00 . D D . 18 THR HB 1 1 9 95940 4 1 18 THR HG1 H -7.487 6.698 -6.747 1.00 . D D . 18 THR HG1 1 1 9 95941 4 1 18 THR HG21 H -8.733 2.827 -6.999 1.00 . D D . 18 THR HG21 1 1 9 95942 4 1 18 THR HG22 H -7.787 3.281 -5.582 1.00 . D D . 18 THR HG22 1 1 9 95943 4 1 18 THR HG23 H -7.057 3.345 -7.186 1.00 . D D . 18 THR HG23 1 1 9 95944 4 1 18 THR N N -7.705 5.159 -9.147 1.00 . D D . 18 THR N 1 1 9 95945 4 1 18 THR O O -8.796 7.690 -8.005 1.00 . D D . 18 THR O 1 1 9 95946 4 1 18 THR OG1 O -7.386 5.836 -6.334 1.00 . D D . 18 THR OG1 1 1 9 95947 4 1 19 LYS C C -12.083 8.354 -7.657 1.00 . D D . 19 LYS C 1 1 9 95948 4 1 19 LYS CA C -11.424 8.030 -9.015 1.00 . D D . 19 LYS CA 1 1 9 95949 4 1 19 LYS CB C -12.492 7.898 -10.143 1.00 . D D . 19 LYS CB 1 1 9 95950 4 1 19 LYS CD C -12.988 7.083 -12.557 1.00 . D D . 19 LYS CD 1 1 9 95951 4 1 19 LYS CE C -13.097 8.441 -13.262 1.00 . D D . 19 LYS CE 1 1 9 95952 4 1 19 LYS CG C -12.003 7.087 -11.365 1.00 . D D . 19 LYS CG 1 1 9 95953 4 1 19 LYS H H -11.066 5.945 -9.228 1.00 . D D . 19 LYS H 1 1 9 95954 4 1 19 LYS HA H -10.728 8.834 -9.272 1.00 . D D . 19 LYS HA 1 1 9 95955 4 1 19 LYS HB2 H -13.375 7.411 -9.742 1.00 . D D . 19 LYS HB2 1 1 9 95956 4 1 19 LYS HB3 H -12.766 8.893 -10.478 1.00 . D D . 19 LYS HB3 1 1 9 95957 4 1 19 LYS HD2 H -12.652 6.348 -13.280 1.00 . D D . 19 LYS HD2 1 1 9 95958 4 1 19 LYS HD3 H -13.971 6.794 -12.196 1.00 . D D . 19 LYS HD3 1 1 9 95959 4 1 19 LYS HE2 H -13.510 9.168 -12.577 1.00 . D D . 19 LYS HE2 1 1 9 95960 4 1 19 LYS HE3 H -12.108 8.761 -13.572 1.00 . D D . 19 LYS HE3 1 1 9 95961 4 1 19 LYS HG2 H -11.056 7.495 -11.700 1.00 . D D . 19 LYS HG2 1 1 9 95962 4 1 19 LYS HG3 H -11.841 6.060 -11.045 1.00 . D D . 19 LYS HG3 1 1 9 95963 4 1 19 LYS HZ1 H -14.968 8.234 -14.195 1.00 . D D . 19 LYS HZ1 1 1 9 95964 4 1 19 LYS HZ2 H -13.687 7.569 -15.074 1.00 . D D . 19 LYS HZ2 1 1 9 95965 4 1 19 LYS HZ3 H -13.889 9.236 -15.030 1.00 . D D . 19 LYS HZ3 1 1 9 95966 4 1 19 LYS N N -10.660 6.771 -8.901 1.00 . D D . 19 LYS N 1 1 9 95967 4 1 19 LYS NZ N -13.973 8.367 -14.470 1.00 . D D . 19 LYS NZ 1 1 9 95968 4 1 19 LYS O O -12.489 9.491 -7.399 1.00 . D D . 19 LYS O 1 1 9 95969 4 1 20 ASP C C -12.135 6.223 -4.597 1.00 . D D . 20 ASP C 1 1 9 95970 4 1 20 ASP CA C -12.679 7.395 -5.431 1.00 . D D . 20 ASP CA 1 1 9 95971 4 1 20 ASP CB C -14.235 7.421 -5.413 1.00 . D D . 20 ASP CB 1 1 9 95972 4 1 20 ASP CG C -14.864 7.084 -4.046 1.00 . D D . 20 ASP CG 1 1 9 95973 4 1 20 ASP H H -11.879 6.434 -7.125 1.00 . D D . 20 ASP H 1 1 9 95974 4 1 20 ASP HA H -12.310 8.322 -4.996 1.00 . D D . 20 ASP HA 1 1 9 95975 4 1 20 ASP HB2 H -14.573 8.409 -5.704 1.00 . D D . 20 ASP HB2 1 1 9 95976 4 1 20 ASP HB3 H -14.601 6.712 -6.147 1.00 . D D . 20 ASP HB3 1 1 9 95977 4 1 20 ASP N N -12.171 7.312 -6.804 1.00 . D D . 20 ASP N 1 1 9 95978 4 1 20 ASP O O -11.905 5.121 -5.116 1.00 . D D . 20 ASP O 1 1 9 95979 4 1 20 ASP OD1 O -14.737 7.898 -3.102 1.00 . D D . 20 ASP OD1 1 1 9 95980 4 1 20 ASP OD2 O -15.489 6.003 -3.915 1.00 . D D . 20 ASP OD2 1 1 9 95981 4 1 21 ILE C C -12.267 5.893 -0.979 1.00 . D D . 21 ILE C 1 1 9 95982 4 1 21 ILE CA C -11.514 5.539 -2.276 1.00 . D D . 21 ILE CA 1 1 9 95983 4 1 21 ILE CB C -9.965 5.581 -1.984 1.00 . D D . 21 ILE CB 1 1 9 95984 4 1 21 ILE CD1 C -7.613 5.365 -3.021 1.00 . D D . 21 ILE CD1 1 1 9 95985 4 1 21 ILE CG1 C -9.118 5.279 -3.249 1.00 . D D . 21 ILE CG1 1 1 9 95986 4 1 21 ILE CG2 C -9.574 4.594 -0.867 1.00 . D D . 21 ILE CG2 1 1 9 95987 4 1 21 ILE H H -12.097 7.418 -3.007 1.00 . D D . 21 ILE H 1 1 9 95988 4 1 21 ILE HA H -11.792 4.533 -2.597 1.00 . D D . 21 ILE HA 1 1 9 95989 4 1 21 ILE HB H -9.719 6.583 -1.640 1.00 . D D . 21 ILE HB 1 1 9 95990 4 1 21 ILE HD11 H -7.251 4.406 -2.704 1.00 . D D . 21 ILE HD11 1 1 9 95991 4 1 21 ILE HD12 H -7.384 6.090 -2.245 1.00 . D D . 21 ILE HD12 1 1 9 95992 4 1 21 ILE HD13 H -7.122 5.650 -3.926 1.00 . D D . 21 ILE HD13 1 1 9 95993 4 1 21 ILE HG12 H -9.336 4.274 -3.590 1.00 . D D . 21 ILE HG12 1 1 9 95994 4 1 21 ILE HG13 H -9.380 5.970 -4.039 1.00 . D D . 21 ILE HG13 1 1 9 95995 4 1 21 ILE HG21 H -9.766 3.582 -1.194 1.00 . D D . 21 ILE HG21 1 1 9 95996 4 1 21 ILE HG22 H -10.153 4.781 0.022 1.00 . D D . 21 ILE HG22 1 1 9 95997 4 1 21 ILE HG23 H -8.528 4.700 -0.637 1.00 . D D . 21 ILE HG23 1 1 9 95998 4 1 21 ILE N N -11.928 6.501 -3.300 1.00 . D D . 21 ILE N 1 1 9 95999 4 1 21 ILE O O -12.521 7.075 -0.703 1.00 . D D . 21 ILE O 1 1 9 96000 4 1 22 SER C C -12.925 3.788 1.971 1.00 . D D . 22 SER C 1 1 9 96001 4 1 22 SER CA C -13.263 4.999 1.093 1.00 . D D . 22 SER CA 1 1 9 96002 4 1 22 SER CB C -14.795 5.112 0.888 1.00 . D D . 22 SER CB 1 1 9 96003 4 1 22 SER H H -12.350 3.964 -0.487 1.00 . D D . 22 SER H 1 1 9 96004 4 1 22 SER HA H -12.898 5.903 1.579 1.00 . D D . 22 SER HA 1 1 9 96005 4 1 22 SER HB2 H -15.018 6.026 0.358 1.00 . D D . 22 SER HB2 1 1 9 96006 4 1 22 SER HB3 H -15.144 4.270 0.303 1.00 . D D . 22 SER HB3 1 1 9 96007 4 1 22 SER HG H -15.903 4.263 2.282 1.00 . D D . 22 SER HG 1 1 9 96008 4 1 22 SER N N -12.584 4.868 -0.188 1.00 . D D . 22 SER N 1 1 9 96009 4 1 22 SER O O -12.754 2.668 1.476 1.00 . D D . 22 SER O 1 1 9 96010 4 1 22 SER OG O -15.500 5.132 2.122 1.00 . D D . 22 SER OG 1 1 9 96011 4 1 23 PHE C C -13.281 3.685 5.586 1.00 . D D . 23 PHE C 1 1 9 96012 4 1 23 PHE CA C -12.694 3.052 4.321 1.00 . D D . 23 PHE CA 1 1 9 96013 4 1 23 PHE CB C -11.214 2.602 4.536 1.00 . D D . 23 PHE CB 1 1 9 96014 4 1 23 PHE CD1 C -11.330 0.228 5.436 1.00 . D D . 23 PHE CD1 1 1 9 96015 4 1 23 PHE CD2 C -10.602 1.955 6.930 1.00 . D D . 23 PHE CD2 1 1 9 96016 4 1 23 PHE CE1 C -11.192 -0.702 6.448 1.00 . D D . 23 PHE CE1 1 1 9 96017 4 1 23 PHE CE2 C -10.466 1.023 7.939 1.00 . D D . 23 PHE CE2 1 1 9 96018 4 1 23 PHE CG C -11.038 1.575 5.655 1.00 . D D . 23 PHE CG 1 1 9 96019 4 1 23 PHE CZ C -10.762 -0.304 7.699 1.00 . D D . 23 PHE CZ 1 1 9 96020 4 1 23 PHE H H -12.815 4.999 3.541 1.00 . D D . 23 PHE H 1 1 9 96021 4 1 23 PHE HA H -13.301 2.187 4.038 1.00 . D D . 23 PHE HA 1 1 9 96022 4 1 23 PHE HB2 H -10.846 2.158 3.619 1.00 . D D . 23 PHE HB2 1 1 9 96023 4 1 23 PHE HB3 H -10.598 3.468 4.767 1.00 . D D . 23 PHE HB3 1 1 9 96024 4 1 23 PHE HD1 H -11.670 -0.094 4.459 1.00 . D D . 23 PHE HD1 1 1 9 96025 4 1 23 PHE HD2 H -10.364 2.996 7.120 1.00 . D D . 23 PHE HD2 1 1 9 96026 4 1 23 PHE HE1 H -11.425 -1.744 6.264 1.00 . D D . 23 PHE HE1 1 1 9 96027 4 1 23 PHE HE2 H -10.132 1.332 8.925 1.00 . D D . 23 PHE HE2 1 1 9 96028 4 1 23 PHE HZ H -10.656 -1.032 8.496 1.00 . D D . 23 PHE HZ 1 1 9 96029 4 1 23 PHE N N -12.809 4.056 3.267 1.00 . D D . 23 PHE N 1 1 9 96030 4 1 23 PHE O O -12.930 4.812 5.918 1.00 . D D . 23 PHE O 1 1 9 96031 4 1 24 GLU C C -14.869 2.348 8.529 1.00 . D D . 24 GLU C 1 1 9 96032 4 1 24 GLU CA C -14.864 3.465 7.480 1.00 . D D . 24 GLU CA 1 1 9 96033 4 1 24 GLU CB C -16.329 3.920 7.185 1.00 . D D . 24 GLU CB 1 1 9 96034 4 1 24 GLU CD C -17.910 5.624 6.058 1.00 . D D . 24 GLU CD 1 1 9 96035 4 1 24 GLU CG C -16.465 5.107 6.204 1.00 . D D . 24 GLU CG 1 1 9 96036 4 1 24 GLU H H -14.429 2.092 5.924 1.00 . D D . 24 GLU H 1 1 9 96037 4 1 24 GLU HA H -14.298 4.316 7.870 1.00 . D D . 24 GLU HA 1 1 9 96038 4 1 24 GLU HB2 H -16.874 3.077 6.770 1.00 . D D . 24 GLU HB2 1 1 9 96039 4 1 24 GLU HB3 H -16.799 4.201 8.123 1.00 . D D . 24 GLU HB3 1 1 9 96040 4 1 24 GLU HG2 H -15.837 5.922 6.550 1.00 . D D . 24 GLU HG2 1 1 9 96041 4 1 24 GLU HG3 H -16.103 4.791 5.231 1.00 . D D . 24 GLU HG3 1 1 9 96042 4 1 24 GLU N N -14.197 2.980 6.256 1.00 . D D . 24 GLU N 1 1 9 96043 4 1 24 GLU O O -15.313 1.239 8.247 1.00 . D D . 24 GLU O 1 1 9 96044 4 1 24 GLU OE1 O -18.371 6.399 6.924 1.00 . D D . 24 GLU OE1 1 1 9 96045 4 1 24 GLU OE2 O -18.594 5.263 5.082 1.00 . D D . 24 GLU OE2 1 1 9 96046 4 1 25 ALA C C -15.137 2.414 12.023 1.00 . D D . 25 ALA C 1 1 9 96047 4 1 25 ALA CA C -14.376 1.730 10.870 1.00 . D D . 25 ALA CA 1 1 9 96048 4 1 25 ALA CB C -12.928 1.359 11.250 1.00 . D D . 25 ALA CB 1 1 9 96049 4 1 25 ALA H H -13.998 3.546 9.862 1.00 . D D . 25 ALA H 1 1 9 96050 4 1 25 ALA HA H -14.904 0.815 10.594 1.00 . D D . 25 ALA HA 1 1 9 96051 4 1 25 ALA HB1 H -12.376 2.253 11.515 1.00 . D D . 25 ALA HB1 1 1 9 96052 4 1 25 ALA HB2 H -12.450 0.885 10.423 1.00 . D D . 25 ALA HB2 1 1 9 96053 4 1 25 ALA HB3 H -12.926 0.679 12.086 1.00 . D D . 25 ALA HB3 1 1 9 96054 4 1 25 ALA N N -14.378 2.650 9.730 1.00 . D D . 25 ALA N 1 1 9 96055 4 1 25 ALA O O -14.530 3.117 12.843 1.00 . D D . 25 ALA O 1 1 9 96056 4 1 26 PRO C C -17.165 2.643 14.475 1.00 . D D . 26 PRO C 1 1 9 96057 4 1 26 PRO CA C -17.369 3.044 12.998 1.00 . D D . 26 PRO CA 1 1 9 96058 4 1 26 PRO CB C -18.802 2.715 12.495 1.00 . D D . 26 PRO CB 1 1 9 96059 4 1 26 PRO CD C -17.316 1.346 11.207 1.00 . D D . 26 PRO CD 1 1 9 96060 4 1 26 PRO CG C -18.681 1.362 11.857 1.00 . D D . 26 PRO CG 1 1 9 96061 4 1 26 PRO HA H -17.187 4.110 12.895 1.00 . D D . 26 PRO HA 1 1 9 96062 4 1 26 PRO HB2 H -19.511 2.705 13.323 1.00 . D D . 26 PRO HB2 1 1 9 96063 4 1 26 PRO HB3 H -19.114 3.446 11.760 1.00 . D D . 26 PRO HB3 1 1 9 96064 4 1 26 PRO HD2 H -16.900 0.343 11.210 1.00 . D D . 26 PRO HD2 1 1 9 96065 4 1 26 PRO HD3 H -17.368 1.725 10.190 1.00 . D D . 26 PRO HD3 1 1 9 96066 4 1 26 PRO HG2 H -18.754 0.585 12.619 1.00 . D D . 26 PRO HG2 1 1 9 96067 4 1 26 PRO HG3 H -19.455 1.218 11.109 1.00 . D D . 26 PRO HG3 1 1 9 96068 4 1 26 PRO N N -16.506 2.269 12.065 1.00 . D D . 26 PRO N 1 1 9 96069 4 1 26 PRO O O -17.202 3.490 15.370 1.00 . D D . 26 PRO O 1 1 9 96070 4 1 27 ASN C C -15.342 0.309 16.306 1.00 . D D . 27 ASN C 1 1 9 96071 4 1 27 ASN CA C -16.799 0.747 16.053 1.00 . D D . 27 ASN CA 1 1 9 96072 4 1 27 ASN CB C -17.749 -0.481 16.183 1.00 . D D . 27 ASN CB 1 1 9 96073 4 1 27 ASN CG C -19.200 -0.205 15.780 1.00 . D D . 27 ASN CG 1 1 9 96074 4 1 27 ASN H H -16.839 0.743 13.930 1.00 . D D . 27 ASN H 1 1 9 96075 4 1 27 ASN HA H -17.072 1.491 16.790 1.00 . D D . 27 ASN HA 1 1 9 96076 4 1 27 ASN HB2 H -17.378 -1.286 15.558 1.00 . D D . 27 ASN HB2 1 1 9 96077 4 1 27 ASN HB3 H -17.758 -0.823 17.220 1.00 . D D . 27 ASN HB3 1 1 9 96078 4 1 27 ASN HD21 H -19.428 -2.095 15.189 1.00 . D D . 27 ASN HD21 1 1 9 96079 4 1 27 ASN HD22 H -20.814 -1.074 15.019 1.00 . D D . 27 ASN HD22 1 1 9 96080 4 1 27 ASN N N -16.932 1.337 14.703 1.00 . D D . 27 ASN N 1 1 9 96081 4 1 27 ASN ND2 N -19.884 -1.225 15.276 1.00 . D D . 27 ASN ND2 1 1 9 96082 4 1 27 ASN O O -15.083 -0.388 17.286 1.00 . D D . 27 ASN O 1 1 9 96083 4 1 27 ASN OD1 O -19.704 0.910 15.918 1.00 . D D . 27 ASN OD1 1 1 9 96084 4 1 28 ALA C C -12.371 -0.370 16.562 1.00 . D D . 28 ALA C 1 1 9 96085 4 1 28 ALA CA C -13.004 0.312 15.298 1.00 . D D . 28 ALA CA 1 1 9 96086 4 1 28 ALA CB C -12.151 1.462 14.711 1.00 . D D . 28 ALA CB 1 1 9 96087 4 1 28 ALA H H -14.717 1.412 14.751 1.00 . D D . 28 ALA H 1 1 9 96088 4 1 28 ALA HA H -13.028 -0.456 14.530 1.00 . D D . 28 ALA HA 1 1 9 96089 4 1 28 ALA HB1 H -11.211 1.101 14.337 1.00 . D D . 28 ALA HB1 1 1 9 96090 4 1 28 ALA HB2 H -11.957 2.203 15.464 1.00 . D D . 28 ALA HB2 1 1 9 96091 4 1 28 ALA HB3 H -12.691 1.919 13.893 1.00 . D D . 28 ALA HB3 1 1 9 96092 4 1 28 ALA N N -14.420 0.756 15.414 1.00 . D D . 28 ALA N 1 1 9 96093 4 1 28 ALA O O -12.195 -1.586 16.521 1.00 . D D . 28 ALA O 1 1 9 96094 4 1 29 PRO C C -12.259 -1.345 19.662 1.00 . D D . 29 PRO C 1 1 9 96095 4 1 29 PRO CA C -11.360 -0.399 18.840 1.00 . D D . 29 PRO CA 1 1 9 96096 4 1 29 PRO CB C -10.826 0.757 19.688 1.00 . D D . 29 PRO CB 1 1 9 96097 4 1 29 PRO CD C -12.343 1.740 18.085 1.00 . D D . 29 PRO CD 1 1 9 96098 4 1 29 PRO CG C -11.834 1.855 19.514 1.00 . D D . 29 PRO CG 1 1 9 96099 4 1 29 PRO HA H -10.542 -0.986 18.442 1.00 . D D . 29 PRO HA 1 1 9 96100 4 1 29 PRO HB2 H -10.732 0.465 20.736 1.00 . D D . 29 PRO HB2 1 1 9 96101 4 1 29 PRO HB3 H -9.864 1.075 19.312 1.00 . D D . 29 PRO HB3 1 1 9 96102 4 1 29 PRO HD2 H -13.406 1.956 18.037 1.00 . D D . 29 PRO HD2 1 1 9 96103 4 1 29 PRO HD3 H -11.797 2.419 17.427 1.00 . D D . 29 PRO HD3 1 1 9 96104 4 1 29 PRO HG2 H -12.650 1.726 20.223 1.00 . D D . 29 PRO HG2 1 1 9 96105 4 1 29 PRO HG3 H -11.364 2.820 19.667 1.00 . D D . 29 PRO HG3 1 1 9 96106 4 1 29 PRO N N -12.065 0.306 17.725 1.00 . D D . 29 PRO N 1 1 9 96107 4 1 29 PRO O O -11.769 -2.292 20.305 1.00 . D D . 29 PRO O 1 1 9 96108 4 1 30 HIS C C -14.743 -3.222 19.577 1.00 . D D . 30 HIS C 1 1 9 96109 4 1 30 HIS CA C -14.590 -1.874 20.298 1.00 . D D . 30 HIS CA 1 1 9 96110 4 1 30 HIS CB C -15.915 -1.060 20.287 1.00 . D D . 30 HIS CB 1 1 9 96111 4 1 30 HIS CD2 C -17.410 -2.813 21.541 1.00 . D D . 30 HIS CD2 1 1 9 96112 4 1 30 HIS CE1 C -19.344 -2.149 20.776 1.00 . D D . 30 HIS CE1 1 1 9 96113 4 1 30 HIS CG C -17.179 -1.781 20.691 1.00 . D D . 30 HIS CG 1 1 9 96114 4 1 30 HIS H H -13.854 -0.319 19.072 1.00 . D D . 30 HIS H 1 1 9 96115 4 1 30 HIS HA H -14.282 -2.045 21.325 1.00 . D D . 30 HIS HA 1 1 9 96116 4 1 30 HIS HB2 H -15.815 -0.221 20.962 1.00 . D D . 30 HIS HB2 1 1 9 96117 4 1 30 HIS HB3 H -16.071 -0.673 19.290 1.00 . D D . 30 HIS HB3 1 1 9 96118 4 1 30 HIS HD1 H -18.596 -0.679 19.584 1.00 . D D . 30 HIS HD1 1 1 9 96119 4 1 30 HIS HD2 H -16.664 -3.394 22.062 1.00 . D D . 30 HIS HD2 1 1 9 96120 4 1 30 HIS HE1 H -20.404 -2.078 20.587 1.00 . D D . 30 HIS HE1 1 1 9 96121 4 1 30 HIS HE2 H -19.218 -3.742 22.040 1.00 . D D . 30 HIS HE2 1 1 9 96122 4 1 30 HIS N N -13.562 -1.076 19.621 1.00 . D D . 30 HIS N 1 1 9 96123 4 1 30 HIS ND1 N -18.418 -1.400 20.227 1.00 . D D . 30 HIS ND1 1 1 9 96124 4 1 30 HIS NE2 N -18.763 -3.011 21.578 1.00 . D D . 30 HIS NE2 1 1 9 96125 4 1 30 HIS O O -14.897 -4.278 20.207 1.00 . D D . 30 HIS O 1 1 9 96126 4 1 31 VAL C C -13.674 -5.197 17.207 1.00 . D D . 31 VAL C 1 1 9 96127 4 1 31 VAL CA C -14.934 -4.298 17.376 1.00 . D D . 31 VAL CA 1 1 9 96128 4 1 31 VAL CB C -15.491 -3.791 15.992 1.00 . D D . 31 VAL CB 1 1 9 96129 4 1 31 VAL CG1 C -14.393 -3.115 15.143 1.00 . D D . 31 VAL CG1 1 1 9 96130 4 1 31 VAL CG2 C -16.232 -4.899 15.229 1.00 . D D . 31 VAL CG2 1 1 9 96131 4 1 31 VAL H H -14.429 -2.298 17.832 1.00 . D D . 31 VAL H 1 1 9 96132 4 1 31 VAL HA H -15.714 -4.894 17.854 1.00 . D D . 31 VAL HA 1 1 9 96133 4 1 31 VAL HB H -16.227 -3.019 16.215 1.00 . D D . 31 VAL HB 1 1 9 96134 4 1 31 VAL HG11 H -14.049 -2.241 15.658 1.00 . D D . 31 VAL HG11 1 1 9 96135 4 1 31 VAL HG12 H -14.774 -2.821 14.173 1.00 . D D . 31 VAL HG12 1 1 9 96136 4 1 31 VAL HG13 H -13.550 -3.772 15.020 1.00 . D D . 31 VAL HG13 1 1 9 96137 4 1 31 VAL HG21 H -16.995 -5.329 15.863 1.00 . D D . 31 VAL HG21 1 1 9 96138 4 1 31 VAL HG22 H -15.539 -5.670 14.935 1.00 . D D . 31 VAL HG22 1 1 9 96139 4 1 31 VAL HG23 H -16.700 -4.483 14.345 1.00 . D D . 31 VAL HG23 1 1 9 96140 4 1 31 VAL N N -14.673 -3.156 18.247 1.00 . D D . 31 VAL N 1 1 9 96141 4 1 31 VAL O O -13.806 -6.369 16.861 1.00 . D D . 31 VAL O 1 1 9 96142 4 1 32 PHE C C -11.094 -6.523 18.465 1.00 . D D . 32 PHE C 1 1 9 96143 4 1 32 PHE CA C -11.176 -5.433 17.391 1.00 . D D . 32 PHE CA 1 1 9 96144 4 1 32 PHE CB C -9.909 -4.554 17.529 1.00 . D D . 32 PHE CB 1 1 9 96145 4 1 32 PHE CD1 C -9.991 -3.816 15.102 1.00 . D D . 32 PHE CD1 1 1 9 96146 4 1 32 PHE CD2 C -9.224 -2.270 16.742 1.00 . D D . 32 PHE CD2 1 1 9 96147 4 1 32 PHE CE1 C -9.805 -2.862 14.127 1.00 . D D . 32 PHE CE1 1 1 9 96148 4 1 32 PHE CE2 C -9.039 -1.327 15.770 1.00 . D D . 32 PHE CE2 1 1 9 96149 4 1 32 PHE CG C -9.709 -3.529 16.434 1.00 . D D . 32 PHE CG 1 1 9 96150 4 1 32 PHE CZ C -9.333 -1.614 14.464 1.00 . D D . 32 PHE CZ 1 1 9 96151 4 1 32 PHE H H -12.406 -3.695 17.718 1.00 . D D . 32 PHE H 1 1 9 96152 4 1 32 PHE HA H -11.172 -5.902 16.415 1.00 . D D . 32 PHE HA 1 1 9 96153 4 1 32 PHE HB2 H -9.953 -4.030 18.477 1.00 . D D . 32 PHE HB2 1 1 9 96154 4 1 32 PHE HB3 H -9.031 -5.196 17.531 1.00 . D D . 32 PHE HB3 1 1 9 96155 4 1 32 PHE HD1 H -10.372 -4.798 14.831 1.00 . D D . 32 PHE HD1 1 1 9 96156 4 1 32 PHE HD2 H -8.988 -2.029 17.775 1.00 . D D . 32 PHE HD2 1 1 9 96157 4 1 32 PHE HE1 H -10.028 -3.093 13.094 1.00 . D D . 32 PHE HE1 1 1 9 96158 4 1 32 PHE HE2 H -8.666 -0.353 16.034 1.00 . D D . 32 PHE HE2 1 1 9 96159 4 1 32 PHE HZ H -9.198 -0.853 13.698 1.00 . D D . 32 PHE HZ 1 1 9 96160 4 1 32 PHE N N -12.451 -4.646 17.478 1.00 . D D . 32 PHE N 1 1 9 96161 4 1 32 PHE O O -10.306 -7.470 18.342 1.00 . D D . 32 PHE O 1 1 9 96162 4 1 33 GLN C C -12.583 -8.687 20.104 1.00 . D D . 33 GLN C 1 1 9 96163 4 1 33 GLN CA C -12.021 -7.340 20.623 1.00 . D D . 33 GLN CA 1 1 9 96164 4 1 33 GLN CB C -12.934 -6.756 21.734 1.00 . D D . 33 GLN CB 1 1 9 96165 4 1 33 GLN CD C -13.444 -4.760 23.290 1.00 . D D . 33 GLN CD 1 1 9 96166 4 1 33 GLN CG C -12.488 -5.367 22.255 1.00 . D D . 33 GLN CG 1 1 9 96167 4 1 33 GLN H H -12.442 -5.545 19.570 1.00 . D D . 33 GLN H 1 1 9 96168 4 1 33 GLN HA H -11.035 -7.513 21.029 1.00 . D D . 33 GLN HA 1 1 9 96169 4 1 33 GLN HB2 H -13.944 -6.664 21.343 1.00 . D D . 33 GLN HB2 1 1 9 96170 4 1 33 GLN HB3 H -12.951 -7.444 22.570 1.00 . D D . 33 GLN HB3 1 1 9 96171 4 1 33 GLN HE21 H -13.127 -2.923 22.575 1.00 . D D . 33 GLN HE21 1 1 9 96172 4 1 33 GLN HE22 H -14.206 -3.034 23.923 1.00 . D D . 33 GLN HE22 1 1 9 96173 4 1 33 GLN HG2 H -11.510 -5.464 22.716 1.00 . D D . 33 GLN HG2 1 1 9 96174 4 1 33 GLN HG3 H -12.412 -4.689 21.410 1.00 . D D . 33 GLN HG3 1 1 9 96175 4 1 33 GLN N N -11.900 -6.360 19.525 1.00 . D D . 33 GLN N 1 1 9 96176 4 1 33 GLN NE2 N -13.612 -3.439 23.258 1.00 . D D . 33 GLN NE2 1 1 9 96177 4 1 33 GLN O O -12.541 -9.705 20.800 1.00 . D D . 33 GLN O 1 1 9 96178 4 1 33 GLN OE1 O -14.066 -5.473 24.083 1.00 . D D . 33 GLN OE1 1 1 9 96179 4 1 34 LYS C C -12.592 -10.316 17.151 1.00 . D D . 34 LYS C 1 1 9 96180 4 1 34 LYS CA C -13.641 -9.804 18.151 1.00 . D D . 34 LYS CA 1 1 9 96181 4 1 34 LYS CB C -14.939 -9.350 17.443 1.00 . D D . 34 LYS CB 1 1 9 96182 4 1 34 LYS CD C -17.315 -8.417 17.745 1.00 . D D . 34 LYS CD 1 1 9 96183 4 1 34 LYS CE C -18.330 -7.826 18.720 1.00 . D D . 34 LYS CE 1 1 9 96184 4 1 34 LYS CG C -15.999 -8.818 18.429 1.00 . D D . 34 LYS CG 1 1 9 96185 4 1 34 LYS H H -13.153 -7.787 18.421 1.00 . D D . 34 LYS H 1 1 9 96186 4 1 34 LYS HA H -13.878 -10.592 18.862 1.00 . D D . 34 LYS HA 1 1 9 96187 4 1 34 LYS HB2 H -14.694 -8.554 16.739 1.00 . D D . 34 LYS HB2 1 1 9 96188 4 1 34 LYS HB3 H -15.358 -10.175 16.884 1.00 . D D . 34 LYS HB3 1 1 9 96189 4 1 34 LYS HD2 H -17.102 -7.681 16.978 1.00 . D D . 34 LYS HD2 1 1 9 96190 4 1 34 LYS HD3 H -17.747 -9.297 17.279 1.00 . D D . 34 LYS HD3 1 1 9 96191 4 1 34 LYS HE2 H -18.496 -8.519 19.536 1.00 . D D . 34 LYS HE2 1 1 9 96192 4 1 34 LYS HE3 H -17.946 -6.893 19.117 1.00 . D D . 34 LYS HE3 1 1 9 96193 4 1 34 LYS HG2 H -16.207 -9.589 19.162 1.00 . D D . 34 LYS HG2 1 1 9 96194 4 1 34 LYS HG3 H -15.588 -7.951 18.938 1.00 . D D . 34 LYS HG3 1 1 9 96195 4 1 34 LYS HZ1 H -19.469 -7.126 17.118 1.00 . D D . 34 LYS HZ1 1 1 9 96196 4 1 34 LYS HZ2 H -20.206 -6.902 18.618 1.00 . D D . 34 LYS HZ2 1 1 9 96197 4 1 34 LYS HZ3 H -20.163 -8.438 17.921 1.00 . D D . 34 LYS HZ3 1 1 9 96198 4 1 34 LYS N N -13.113 -8.651 18.875 1.00 . D D . 34 LYS N 1 1 9 96199 4 1 34 LYS NZ N -19.631 -7.561 18.049 1.00 . D D . 34 LYS NZ 1 1 9 96200 4 1 34 LYS O O -12.508 -9.827 16.018 1.00 . D D . 34 LYS O 1 1 9 96201 4 1 35 ASP C C -11.151 -13.017 15.949 1.00 . D D . 35 ASP C 1 1 9 96202 4 1 35 ASP CA C -10.658 -11.818 16.788 1.00 . D D . 35 ASP CA 1 1 9 96203 4 1 35 ASP CB C -9.448 -12.210 17.683 1.00 . D D . 35 ASP CB 1 1 9 96204 4 1 35 ASP CG C -8.226 -12.715 16.880 1.00 . D D . 35 ASP CG 1 1 9 96205 4 1 35 ASP H H -11.879 -11.607 18.513 1.00 . D D . 35 ASP H 1 1 9 96206 4 1 35 ASP HA H -10.327 -11.033 16.104 1.00 . D D . 35 ASP HA 1 1 9 96207 4 1 35 ASP HB2 H -9.143 -11.343 18.262 1.00 . D D . 35 ASP HB2 1 1 9 96208 4 1 35 ASP HB3 H -9.758 -12.984 18.376 1.00 . D D . 35 ASP HB3 1 1 9 96209 4 1 35 ASP N N -11.754 -11.267 17.602 1.00 . D D . 35 ASP N 1 1 9 96210 4 1 35 ASP O O -11.108 -14.170 16.391 1.00 . D D . 35 ASP O 1 1 9 96211 4 1 35 ASP OD1 O -8.018 -13.950 16.793 1.00 . D D . 35 ASP OD1 1 1 9 96212 4 1 35 ASP OD2 O -7.479 -11.874 16.327 1.00 . D D . 35 ASP OD2 1 1 9 96213 4 1 36 TRP C C -12.063 -12.874 12.377 1.00 . D D . 36 TRP C 1 1 9 96214 4 1 36 TRP CA C -11.981 -13.658 13.695 1.00 . D D . 36 TRP CA 1 1 9 96215 4 1 36 TRP CB C -13.259 -14.524 13.960 1.00 . D D . 36 TRP CB 1 1 9 96216 4 1 36 TRP CD1 C -15.371 -13.351 13.043 1.00 . D D . 36 TRP CD1 1 1 9 96217 4 1 36 TRP CD2 C -15.259 -13.371 15.279 1.00 . D D . 36 TRP CD2 1 1 9 96218 4 1 36 TRP CE2 C -16.443 -12.716 14.892 1.00 . D D . 36 TRP CE2 1 1 9 96219 4 1 36 TRP CE3 C -14.983 -13.503 16.644 1.00 . D D . 36 TRP CE3 1 1 9 96220 4 1 36 TRP CG C -14.571 -13.765 14.073 1.00 . D D . 36 TRP CG 1 1 9 96221 4 1 36 TRP CH2 C -17.061 -12.350 17.140 1.00 . D D . 36 TRP CH2 1 1 9 96222 4 1 36 TRP CZ2 C -17.351 -12.202 15.814 1.00 . D D . 36 TRP CZ2 1 1 9 96223 4 1 36 TRP CZ3 C -15.889 -12.993 17.559 1.00 . D D . 36 TRP CZ3 1 1 9 96224 4 1 36 TRP H H -11.958 -11.758 14.633 1.00 . D D . 36 TRP H 1 1 9 96225 4 1 36 TRP HA H -11.120 -14.322 13.625 1.00 . D D . 36 TRP HA 1 1 9 96226 4 1 36 TRP HB2 H -13.366 -15.241 13.155 1.00 . D D . 36 TRP HB2 1 1 9 96227 4 1 36 TRP HB3 H -13.114 -15.076 14.885 1.00 . D D . 36 TRP HB3 1 1 9 96228 4 1 36 TRP HD1 H -15.138 -13.495 11.998 1.00 . D D . 36 TRP HD1 1 1 9 96229 4 1 36 TRP HE1 H -17.186 -12.320 12.981 1.00 . D D . 36 TRP HE1 1 1 9 96230 4 1 36 TRP HE3 H -14.083 -13.994 16.988 1.00 . D D . 36 TRP HE3 1 1 9 96231 4 1 36 TRP HH2 H -17.740 -11.967 17.891 1.00 . D D . 36 TRP HH2 1 1 9 96232 4 1 36 TRP HZ2 H -18.258 -11.709 15.500 1.00 . D D . 36 TRP HZ2 1 1 9 96233 4 1 36 TRP HZ3 H -15.693 -13.090 18.619 1.00 . D D . 36 TRP HZ3 1 1 9 96234 4 1 36 TRP N N -11.710 -12.697 14.781 1.00 . D D . 36 TRP N 1 1 9 96235 4 1 36 TRP NE1 N -16.480 -12.713 13.528 1.00 . D D . 36 TRP NE1 1 1 9 96236 4 1 36 TRP O O -12.026 -11.634 12.394 1.00 . D D . 36 TRP O 1 1 9 96237 4 1 37 GLN C C -13.659 -12.271 9.803 1.00 . D D . 37 GLN C 1 1 9 96238 4 1 37 GLN CA C -12.272 -12.955 9.915 1.00 . D D . 37 GLN CA 1 1 9 96239 4 1 37 GLN CB C -12.084 -14.005 8.778 1.00 . D D . 37 GLN CB 1 1 9 96240 4 1 37 GLN CD C -10.884 -12.466 7.086 1.00 . D D . 37 GLN CD 1 1 9 96241 4 1 37 GLN CG C -12.068 -13.406 7.351 1.00 . D D . 37 GLN CG 1 1 9 96242 4 1 37 GLN H H -12.125 -14.564 11.299 1.00 . D D . 37 GLN H 1 1 9 96243 4 1 37 GLN HA H -11.491 -12.205 9.834 1.00 . D D . 37 GLN HA 1 1 9 96244 4 1 37 GLN HB2 H -11.145 -14.524 8.938 1.00 . D D . 37 GLN HB2 1 1 9 96245 4 1 37 GLN HB3 H -12.889 -14.734 8.833 1.00 . D D . 37 GLN HB3 1 1 9 96246 4 1 37 GLN HE21 H -11.986 -11.342 5.874 1.00 . D D . 37 GLN HE21 1 1 9 96247 4 1 37 GLN HE22 H -10.346 -10.841 6.081 1.00 . D D . 37 GLN HE22 1 1 9 96248 4 1 37 GLN HG2 H -12.022 -14.215 6.631 1.00 . D D . 37 GLN HG2 1 1 9 96249 4 1 37 GLN HG3 H -12.989 -12.856 7.198 1.00 . D D . 37 GLN HG3 1 1 9 96250 4 1 37 GLN N N -12.145 -13.589 11.242 1.00 . D D . 37 GLN N 1 1 9 96251 4 1 37 GLN NE2 N -11.095 -11.447 6.263 1.00 . D D . 37 GLN NE2 1 1 9 96252 4 1 37 GLN O O -14.679 -12.965 9.889 1.00 . D D . 37 GLN O 1 1 9 96253 4 1 37 GLN OE1 O -9.789 -12.643 7.626 1.00 . D D . 37 GLN OE1 1 1 9 96254 4 1 38 PRO C C -15.888 -10.682 8.412 1.00 . D D . 38 PRO C 1 1 9 96255 4 1 38 PRO CA C -15.011 -10.165 9.562 1.00 . D D . 38 PRO CA 1 1 9 96256 4 1 38 PRO CB C -14.575 -8.688 9.327 1.00 . D D . 38 PRO CB 1 1 9 96257 4 1 38 PRO CD C -12.565 -9.968 9.519 1.00 . D D . 38 PRO CD 1 1 9 96258 4 1 38 PRO CG C -13.168 -8.619 9.849 1.00 . D D . 38 PRO CG 1 1 9 96259 4 1 38 PRO HA H -15.560 -10.241 10.497 1.00 . D D . 38 PRO HA 1 1 9 96260 4 1 38 PRO HB2 H -14.605 -8.443 8.262 1.00 . D D . 38 PRO HB2 1 1 9 96261 4 1 38 PRO HB3 H -15.216 -8.004 9.873 1.00 . D D . 38 PRO HB3 1 1 9 96262 4 1 38 PRO HD2 H -12.175 -9.976 8.506 1.00 . D D . 38 PRO HD2 1 1 9 96263 4 1 38 PRO HD3 H -11.783 -10.220 10.226 1.00 . D D . 38 PRO HD3 1 1 9 96264 4 1 38 PRO HG2 H -12.624 -7.817 9.355 1.00 . D D . 38 PRO HG2 1 1 9 96265 4 1 38 PRO HG3 H -13.166 -8.461 10.925 1.00 . D D . 38 PRO HG3 1 1 9 96266 4 1 38 PRO N N -13.725 -10.900 9.646 1.00 . D D . 38 PRO N 1 1 9 96267 4 1 38 PRO O O -15.386 -10.873 7.296 1.00 . D D . 38 PRO O 1 1 9 96268 4 1 39 GLU C C -18.295 -10.266 6.659 1.00 . D D . 39 GLU C 1 1 9 96269 4 1 39 GLU CA C -18.158 -11.365 7.706 1.00 . D D . 39 GLU CA 1 1 9 96270 4 1 39 GLU CB C -19.532 -11.630 8.380 1.00 . D D . 39 GLU CB 1 1 9 96271 4 1 39 GLU CD C -22.082 -11.745 8.074 1.00 . D D . 39 GLU CD 1 1 9 96272 4 1 39 GLU CG C -20.708 -11.918 7.410 1.00 . D D . 39 GLU CG 1 1 9 96273 4 1 39 GLU H H -17.456 -10.891 9.651 1.00 . D D . 39 GLU H 1 1 9 96274 4 1 39 GLU HA H -17.801 -12.270 7.232 1.00 . D D . 39 GLU HA 1 1 9 96275 4 1 39 GLU HB2 H -19.430 -12.476 9.049 1.00 . D D . 39 GLU HB2 1 1 9 96276 4 1 39 GLU HB3 H -19.787 -10.757 8.976 1.00 . D D . 39 GLU HB3 1 1 9 96277 4 1 39 GLU HG2 H -20.648 -11.235 6.567 1.00 . D D . 39 GLU HG2 1 1 9 96278 4 1 39 GLU HG3 H -20.618 -12.931 7.036 1.00 . D D . 39 GLU HG3 1 1 9 96279 4 1 39 GLU N N -17.171 -10.957 8.714 1.00 . D D . 39 GLU N 1 1 9 96280 4 1 39 GLU O O -18.850 -9.199 6.923 1.00 . D D . 39 GLU O 1 1 9 96281 4 1 39 GLU OE1 O -22.784 -12.749 8.318 1.00 . D D . 39 GLU OE1 1 1 9 96282 4 1 39 GLU OE2 O -22.462 -10.586 8.358 1.00 . D D . 39 GLU OE2 1 1 9 96283 4 1 40 VAL C C -18.846 -10.061 3.344 1.00 . D D . 40 VAL C 1 1 9 96284 4 1 40 VAL CA C -17.780 -9.657 4.344 1.00 . D D . 40 VAL CA 1 1 9 96285 4 1 40 VAL CB C -16.369 -9.606 3.655 1.00 . D D . 40 VAL CB 1 1 9 96286 4 1 40 VAL CG1 C -16.418 -8.862 2.277 1.00 . D D . 40 VAL CG1 1 1 9 96287 4 1 40 VAL CG2 C -15.353 -8.937 4.617 1.00 . D D . 40 VAL CG2 1 1 9 96288 4 1 40 VAL H H -17.434 -11.470 5.339 1.00 . D D . 40 VAL H 1 1 9 96289 4 1 40 VAL HA H -18.002 -8.651 4.710 1.00 . D D . 40 VAL HA 1 1 9 96290 4 1 40 VAL HB H -16.034 -10.631 3.478 1.00 . D D . 40 VAL HB 1 1 9 96291 4 1 40 VAL HG11 H -17.438 -8.649 1.992 1.00 . D D . 40 VAL HG11 1 1 9 96292 4 1 40 VAL HG12 H -15.955 -9.450 1.512 1.00 . D D . 40 VAL HG12 1 1 9 96293 4 1 40 VAL HG13 H -15.901 -7.937 2.345 1.00 . D D . 40 VAL HG13 1 1 9 96294 4 1 40 VAL HG21 H -15.765 -8.007 4.968 1.00 . D D . 40 VAL HG21 1 1 9 96295 4 1 40 VAL HG22 H -14.426 -8.741 4.103 1.00 . D D . 40 VAL HG22 1 1 9 96296 4 1 40 VAL HG23 H -15.159 -9.566 5.462 1.00 . D D . 40 VAL HG23 1 1 9 96297 4 1 40 VAL N N -17.801 -10.574 5.466 1.00 . D D . 40 VAL N 1 1 9 96298 4 1 40 VAL O O -18.800 -11.155 2.765 1.00 . D D . 40 VAL O 1 1 9 96299 4 1 41 LYS C C -20.472 -8.197 1.099 1.00 . D D . 41 LYS C 1 1 9 96300 4 1 41 LYS CA C -20.818 -9.273 2.140 1.00 . D D . 41 LYS CA 1 1 9 96301 4 1 41 LYS CB C -22.245 -9.118 2.762 1.00 . D D . 41 LYS CB 1 1 9 96302 4 1 41 LYS CD C -23.702 -9.039 0.614 1.00 . D D . 41 LYS CD 1 1 9 96303 4 1 41 LYS CE C -24.089 -7.563 0.787 1.00 . D D . 41 LYS CE 1 1 9 96304 4 1 41 LYS CG C -23.413 -9.743 1.955 1.00 . D D . 41 LYS CG 1 1 9 96305 4 1 41 LYS H H -19.873 -8.424 3.802 1.00 . D D . 41 LYS H 1 1 9 96306 4 1 41 LYS HA H -20.723 -10.251 1.675 1.00 . D D . 41 LYS HA 1 1 9 96307 4 1 41 LYS HB2 H -22.241 -9.591 3.738 1.00 . D D . 41 LYS HB2 1 1 9 96308 4 1 41 LYS HB3 H -22.457 -8.064 2.905 1.00 . D D . 41 LYS HB3 1 1 9 96309 4 1 41 LYS HD2 H -22.817 -9.099 -0.013 1.00 . D D . 41 LYS HD2 1 1 9 96310 4 1 41 LYS HD3 H -24.515 -9.557 0.119 1.00 . D D . 41 LYS HD3 1 1 9 96311 4 1 41 LYS HE2 H -25.045 -7.504 1.295 1.00 . D D . 41 LYS HE2 1 1 9 96312 4 1 41 LYS HE3 H -23.334 -7.066 1.390 1.00 . D D . 41 LYS HE3 1 1 9 96313 4 1 41 LYS HG2 H -23.176 -10.780 1.752 1.00 . D D . 41 LYS HG2 1 1 9 96314 4 1 41 LYS HG3 H -24.311 -9.707 2.562 1.00 . D D . 41 LYS HG3 1 1 9 96315 4 1 41 LYS HZ1 H -24.821 -7.394 -1.155 1.00 . D D . 41 LYS HZ1 1 1 9 96316 4 1 41 LYS HZ2 H -23.252 -6.805 -0.965 1.00 . D D . 41 LYS HZ2 1 1 9 96317 4 1 41 LYS HZ3 H -24.564 -5.908 -0.395 1.00 . D D . 41 LYS HZ3 1 1 9 96318 4 1 41 LYS N N -19.822 -9.177 3.184 1.00 . D D . 41 LYS N 1 1 9 96319 4 1 41 LYS NZ N -24.189 -6.872 -0.521 1.00 . D D . 41 LYS NZ 1 1 9 96320 4 1 41 LYS O O -20.327 -7.021 1.438 1.00 . D D . 41 LYS O 1 1 9 96321 4 1 42 LEU C C -20.903 -7.154 -2.049 1.00 . D D . 42 LEU C 1 1 9 96322 4 1 42 LEU CA C -19.778 -7.810 -1.237 1.00 . D D . 42 LEU CA 1 1 9 96323 4 1 42 LEU CB C -18.886 -8.710 -2.138 1.00 . D D . 42 LEU CB 1 1 9 96324 4 1 42 LEU CD1 C -17.232 -6.876 -2.833 1.00 . D D . 42 LEU CD1 1 1 9 96325 4 1 42 LEU CD2 C -17.348 -9.035 -4.170 1.00 . D D . 42 LEU CD2 1 1 9 96326 4 1 42 LEU CG C -18.144 -8.012 -3.324 1.00 . D D . 42 LEU CG 1 1 9 96327 4 1 42 LEU H H -20.671 -9.515 -0.380 1.00 . D D . 42 LEU H 1 1 9 96328 4 1 42 LEU HA H -19.149 -7.031 -0.788 1.00 . D D . 42 LEU HA 1 1 9 96329 4 1 42 LEU HB2 H -18.139 -9.180 -1.505 1.00 . D D . 42 LEU HB2 1 1 9 96330 4 1 42 LEU HB3 H -19.513 -9.497 -2.547 1.00 . D D . 42 LEU HB3 1 1 9 96331 4 1 42 LEU HD11 H -17.829 -6.102 -2.364 1.00 . D D . 42 LEU HD11 1 1 9 96332 4 1 42 LEU HD12 H -16.705 -6.450 -3.675 1.00 . D D . 42 LEU HD12 1 1 9 96333 4 1 42 LEU HD13 H -16.522 -7.255 -2.117 1.00 . D D . 42 LEU HD13 1 1 9 96334 4 1 42 LEU HD21 H -16.596 -9.519 -3.557 1.00 . D D . 42 LEU HD21 1 1 9 96335 4 1 42 LEU HD22 H -16.864 -8.528 -4.996 1.00 . D D . 42 LEU HD22 1 1 9 96336 4 1 42 LEU HD23 H -18.024 -9.782 -4.564 1.00 . D D . 42 LEU HD23 1 1 9 96337 4 1 42 LEU HG H -18.883 -7.560 -3.974 1.00 . D D . 42 LEU HG 1 1 9 96338 4 1 42 LEU N N -20.345 -8.623 -0.160 1.00 . D D . 42 LEU N 1 1 9 96339 4 1 42 LEU O O -21.962 -7.751 -2.281 1.00 . D D . 42 LEU O 1 1 9 96340 4 1 43 ASP C C -20.763 -4.634 -4.494 1.00 . D D . 43 ASP C 1 1 9 96341 4 1 43 ASP CA C -21.550 -5.089 -3.265 1.00 . D D . 43 ASP CA 1 1 9 96342 4 1 43 ASP CB C -22.042 -3.845 -2.474 1.00 . D D . 43 ASP CB 1 1 9 96343 4 1 43 ASP CG C -22.847 -4.174 -1.207 1.00 . D D . 43 ASP CG 1 1 9 96344 4 1 43 ASP H H -19.778 -5.528 -2.198 1.00 . D D . 43 ASP H 1 1 9 96345 4 1 43 ASP HA H -22.406 -5.691 -3.575 1.00 . D D . 43 ASP HA 1 1 9 96346 4 1 43 ASP HB2 H -21.179 -3.260 -2.179 1.00 . D D . 43 ASP HB2 1 1 9 96347 4 1 43 ASP HB3 H -22.653 -3.228 -3.127 1.00 . D D . 43 ASP HB3 1 1 9 96348 4 1 43 ASP N N -20.646 -5.913 -2.449 1.00 . D D . 43 ASP N 1 1 9 96349 4 1 43 ASP O O -19.686 -4.044 -4.350 1.00 . D D . 43 ASP O 1 1 9 96350 4 1 43 ASP OD1 O -24.096 -4.062 -1.230 1.00 . D D . 43 ASP OD1 1 1 9 96351 4 1 43 ASP OD2 O -22.239 -4.555 -0.179 1.00 . D D . 43 ASP OD2 1 1 9 96352 4 1 44 LEU C C -21.483 -3.739 -7.866 1.00 . D D . 44 LEU C 1 1 9 96353 4 1 44 LEU CA C -20.579 -4.578 -6.957 1.00 . D D . 44 LEU CA 1 1 9 96354 4 1 44 LEU CB C -20.082 -5.861 -7.681 1.00 . D D . 44 LEU CB 1 1 9 96355 4 1 44 LEU CD1 C -18.590 -7.942 -7.694 1.00 . D D . 44 LEU CD1 1 1 9 96356 4 1 44 LEU CD2 C -17.644 -5.722 -6.878 1.00 . D D . 44 LEU CD2 1 1 9 96357 4 1 44 LEU CG C -18.907 -6.616 -6.977 1.00 . D D . 44 LEU CG 1 1 9 96358 4 1 44 LEU H H -22.138 -5.377 -5.746 1.00 . D D . 44 LEU H 1 1 9 96359 4 1 44 LEU HA H -19.705 -3.975 -6.703 1.00 . D D . 44 LEU HA 1 1 9 96360 4 1 44 LEU HB2 H -20.921 -6.545 -7.776 1.00 . D D . 44 LEU HB2 1 1 9 96361 4 1 44 LEU HB3 H -19.754 -5.592 -8.680 1.00 . D D . 44 LEU HB3 1 1 9 96362 4 1 44 LEU HD11 H -18.257 -7.740 -8.706 1.00 . D D . 44 LEU HD11 1 1 9 96363 4 1 44 LEU HD12 H -19.477 -8.557 -7.725 1.00 . D D . 44 LEU HD12 1 1 9 96364 4 1 44 LEU HD13 H -17.813 -8.470 -7.158 1.00 . D D . 44 LEU HD13 1 1 9 96365 4 1 44 LEU HD21 H -17.321 -5.432 -7.862 1.00 . D D . 44 LEU HD21 1 1 9 96366 4 1 44 LEU HD22 H -16.846 -6.265 -6.391 1.00 . D D . 44 LEU HD22 1 1 9 96367 4 1 44 LEU HD23 H -17.853 -4.827 -6.301 1.00 . D D . 44 LEU HD23 1 1 9 96368 4 1 44 LEU HG H -19.211 -6.863 -5.964 1.00 . D D . 44 LEU HG 1 1 9 96369 4 1 44 LEU N N -21.268 -4.925 -5.696 1.00 . D D . 44 LEU N 1 1 9 96370 4 1 44 LEU O O -22.678 -4.008 -8.001 1.00 . D D . 44 LEU O 1 1 9 96371 4 1 45 ASP C C -20.488 -1.452 -10.499 1.00 . D D . 45 ASP C 1 1 9 96372 4 1 45 ASP CA C -21.501 -1.778 -9.403 1.00 . D D . 45 ASP CA 1 1 9 96373 4 1 45 ASP CB C -21.928 -0.491 -8.634 1.00 . D D . 45 ASP CB 1 1 9 96374 4 1 45 ASP CG C -22.294 0.702 -9.545 1.00 . D D . 45 ASP CG 1 1 9 96375 4 1 45 ASP H H -19.910 -2.606 -8.300 1.00 . D D . 45 ASP H 1 1 9 96376 4 1 45 ASP HA H -22.372 -2.248 -9.853 1.00 . D D . 45 ASP HA 1 1 9 96377 4 1 45 ASP HB2 H -22.788 -0.725 -8.015 1.00 . D D . 45 ASP HB2 1 1 9 96378 4 1 45 ASP HB3 H -21.116 -0.194 -7.978 1.00 . D D . 45 ASP HB3 1 1 9 96379 4 1 45 ASP N N -20.867 -2.728 -8.477 1.00 . D D . 45 ASP N 1 1 9 96380 4 1 45 ASP O O -19.279 -1.594 -10.287 1.00 . D D . 45 ASP O 1 1 9 96381 4 1 45 ASP OD1 O -21.529 1.688 -9.609 1.00 . D D . 45 ASP OD1 1 1 9 96382 4 1 45 ASP OD2 O -23.336 0.652 -10.218 1.00 . D D . 45 ASP OD2 1 1 9 96383 4 1 46 THR C C -20.705 0.620 -13.457 1.00 . D D . 46 THR C 1 1 9 96384 4 1 46 THR CA C -20.096 -0.597 -12.763 1.00 . D D . 46 THR CA 1 1 9 96385 4 1 46 THR CB C -19.797 -1.743 -13.798 1.00 . D D . 46 THR CB 1 1 9 96386 4 1 46 THR CG2 C -21.073 -2.309 -14.447 1.00 . D D . 46 THR CG2 1 1 9 96387 4 1 46 THR H H -21.940 -1.016 -11.805 1.00 . D D . 46 THR H 1 1 9 96388 4 1 46 THR HA H -19.142 -0.290 -12.329 1.00 . D D . 46 THR HA 1 1 9 96389 4 1 46 THR HB H -19.302 -2.549 -13.268 1.00 . D D . 46 THR HB 1 1 9 96390 4 1 46 THR HG1 H -18.080 -0.985 -14.430 1.00 . D D . 46 THR HG1 1 1 9 96391 4 1 46 THR HG21 H -21.719 -2.723 -13.682 1.00 . D D . 46 THR HG21 1 1 9 96392 4 1 46 THR HG22 H -20.806 -3.089 -15.148 1.00 . D D . 46 THR HG22 1 1 9 96393 4 1 46 THR HG23 H -21.598 -1.522 -14.972 1.00 . D D . 46 THR HG23 1 1 9 96394 4 1 46 THR N N -20.967 -1.042 -11.672 1.00 . D D . 46 THR N 1 1 9 96395 4 1 46 THR O O -21.932 0.816 -13.461 1.00 . D D . 46 THR O 1 1 9 96396 4 1 46 THR OG1 O -18.905 -1.275 -14.826 1.00 . D D . 46 THR OG1 1 1 9 96397 4 1 47 ALA C C -19.128 2.856 -15.890 1.00 . D D . 47 ALA C 1 1 9 96398 4 1 47 ALA CA C -20.172 2.628 -14.793 1.00 . D D . 47 ALA CA 1 1 9 96399 4 1 47 ALA CB C -20.264 3.846 -13.857 1.00 . D D . 47 ALA CB 1 1 9 96400 4 1 47 ALA H H -18.872 1.181 -13.985 1.00 . D D . 47 ALA H 1 1 9 96401 4 1 47 ALA HA H -21.143 2.473 -15.260 1.00 . D D . 47 ALA HA 1 1 9 96402 4 1 47 ALA HB1 H -19.311 4.013 -13.372 1.00 . D D . 47 ALA HB1 1 1 9 96403 4 1 47 ALA HB2 H -21.021 3.669 -13.103 1.00 . D D . 47 ALA HB2 1 1 9 96404 4 1 47 ALA HB3 H -20.535 4.725 -14.429 1.00 . D D . 47 ALA HB3 1 1 9 96405 4 1 47 ALA N N -19.821 1.422 -14.045 1.00 . D D . 47 ALA N 1 1 9 96406 4 1 47 ALA O O -18.087 2.191 -15.914 1.00 . D D . 47 ALA O 1 1 9 96407 4 1 48 SER C C -18.911 5.509 -18.472 1.00 . D D . 48 SER C 1 1 9 96408 4 1 48 SER CA C -18.556 4.117 -17.930 1.00 . D D . 48 SER CA 1 1 9 96409 4 1 48 SER CB C -18.731 3.019 -19.016 1.00 . D D . 48 SER CB 1 1 9 96410 4 1 48 SER H H -20.242 4.316 -16.672 1.00 . D D . 48 SER H 1 1 9 96411 4 1 48 SER HA H -17.521 4.131 -17.596 1.00 . D D . 48 SER HA 1 1 9 96412 4 1 48 SER HB2 H -18.169 3.285 -19.902 1.00 . D D . 48 SER HB2 1 1 9 96413 4 1 48 SER HB3 H -18.363 2.075 -18.634 1.00 . D D . 48 SER HB3 1 1 9 96414 4 1 48 SER HG H -20.361 1.951 -19.219 1.00 . D D . 48 SER HG 1 1 9 96415 4 1 48 SER N N -19.414 3.803 -16.782 1.00 . D D . 48 SER N 1 1 9 96416 4 1 48 SER O O -19.661 6.259 -17.829 1.00 . D D . 48 SER O 1 1 9 96417 4 1 48 SER OG O -20.097 2.860 -19.373 1.00 . D D . 48 SER OG 1 1 9 96418 4 1 49 SER C C -18.558 6.891 -21.851 1.00 . D D . 49 SER C 1 1 9 96419 4 1 49 SER CA C -18.678 7.110 -20.334 1.00 . D D . 49 SER CA 1 1 9 96420 4 1 49 SER CB C -17.730 8.234 -19.839 1.00 . D D . 49 SER CB 1 1 9 96421 4 1 49 SER H H -17.725 5.243 -20.070 1.00 . D D . 49 SER H 1 1 9 96422 4 1 49 SER HA H -19.708 7.383 -20.096 1.00 . D D . 49 SER HA 1 1 9 96423 4 1 49 SER HB2 H -17.864 9.121 -20.445 1.00 . D D . 49 SER HB2 1 1 9 96424 4 1 49 SER HB3 H -17.968 8.474 -18.809 1.00 . D D . 49 SER HB3 1 1 9 96425 4 1 49 SER HG H -15.840 8.573 -20.240 1.00 . D D . 49 SER HG 1 1 9 96426 4 1 49 SER N N -18.370 5.853 -19.649 1.00 . D D . 49 SER N 1 1 9 96427 4 1 49 SER O O -17.545 6.362 -22.334 1.00 . D D . 49 SER O 1 1 9 96428 4 1 49 SER OG O -16.368 7.840 -19.906 1.00 . D D . 49 SER OG 1 1 9 96429 4 1 50 GLN C C -18.779 8.143 -24.715 1.00 . D D . 50 GLN C 1 1 9 96430 4 1 50 GLN CA C -19.689 7.103 -24.044 1.00 . D D . 50 GLN CA 1 1 9 96431 4 1 50 GLN CB C -21.161 7.163 -24.590 1.00 . D D . 50 GLN CB 1 1 9 96432 4 1 50 GLN CD C -22.794 8.100 -22.781 1.00 . D D . 50 GLN CD 1 1 9 96433 4 1 50 GLN CG C -22.040 8.350 -24.099 1.00 . D D . 50 GLN CG 1 1 9 96434 4 1 50 GLN H H -20.403 7.624 -22.123 1.00 . D D . 50 GLN H 1 1 9 96435 4 1 50 GLN HA H -19.293 6.113 -24.274 1.00 . D D . 50 GLN HA 1 1 9 96436 4 1 50 GLN HB2 H -21.122 7.199 -25.674 1.00 . D D . 50 GLN HB2 1 1 9 96437 4 1 50 GLN HB3 H -21.659 6.240 -24.313 1.00 . D D . 50 GLN HB3 1 1 9 96438 4 1 50 GLN HE21 H -24.184 9.413 -23.298 1.00 . D D . 50 GLN HE21 1 1 9 96439 4 1 50 GLN HE22 H -24.407 8.647 -21.766 1.00 . D D . 50 GLN HE22 1 1 9 96440 4 1 50 GLN HG2 H -21.408 9.218 -23.962 1.00 . D D . 50 GLN HG2 1 1 9 96441 4 1 50 GLN HG3 H -22.773 8.577 -24.871 1.00 . D D . 50 GLN HG3 1 1 9 96442 4 1 50 GLN N N -19.630 7.249 -22.585 1.00 . D D . 50 GLN N 1 1 9 96443 4 1 50 GLN NE2 N -23.906 8.787 -22.595 1.00 . D D . 50 GLN NE2 1 1 9 96444 4 1 50 GLN O O -19.138 9.313 -24.868 1.00 . D D . 50 GLN O 1 1 9 96445 4 1 50 GLN OE1 O -22.371 7.321 -21.922 1.00 . D D . 50 GLN OE1 1 1 9 96446 4 1 51 LEU C C -15.835 7.572 -26.689 1.00 . D D . 51 LEU C 1 1 9 96447 4 1 51 LEU CA C -16.561 8.519 -25.728 1.00 . D D . 51 LEU CA 1 1 9 96448 4 1 51 LEU CB C -15.602 9.191 -24.679 1.00 . D D . 51 LEU CB 1 1 9 96449 4 1 51 LEU CD1 C -13.767 10.225 -26.181 1.00 . D D . 51 LEU CD1 1 1 9 96450 4 1 51 LEU CD2 C -15.862 11.564 -25.628 1.00 . D D . 51 LEU CD2 1 1 9 96451 4 1 51 LEU CG C -14.857 10.497 -25.128 1.00 . D D . 51 LEU CG 1 1 9 96452 4 1 51 LEU H H -17.309 6.791 -24.786 1.00 . D D . 51 LEU H 1 1 9 96453 4 1 51 LEU HA H -17.070 9.292 -26.305 1.00 . D D . 51 LEU HA 1 1 9 96454 4 1 51 LEU HB2 H -16.195 9.439 -23.802 1.00 . D D . 51 LEU HB2 1 1 9 96455 4 1 51 LEU HB3 H -14.859 8.465 -24.372 1.00 . D D . 51 LEU HB3 1 1 9 96456 4 1 51 LEU HD11 H -13.260 11.147 -26.433 1.00 . D D . 51 LEU HD11 1 1 9 96457 4 1 51 LEU HD12 H -14.209 9.804 -27.078 1.00 . D D . 51 LEU HD12 1 1 9 96458 4 1 51 LEU HD13 H -13.045 9.524 -25.782 1.00 . D D . 51 LEU HD13 1 1 9 96459 4 1 51 LEU HD21 H -15.332 12.469 -25.894 1.00 . D D . 51 LEU HD21 1 1 9 96460 4 1 51 LEU HD22 H -16.573 11.790 -24.845 1.00 . D D . 51 LEU HD22 1 1 9 96461 4 1 51 LEU HD23 H -16.396 11.195 -26.498 1.00 . D D . 51 LEU HD23 1 1 9 96462 4 1 51 LEU HG H -14.354 10.915 -24.264 1.00 . D D . 51 LEU HG 1 1 9 96463 4 1 51 LEU N N -17.558 7.707 -25.039 1.00 . D D . 51 LEU N 1 1 9 96464 4 1 51 LEU O O -15.063 6.718 -26.255 1.00 . D D . 51 LEU O 1 1 9 96465 4 1 52 ALA C C -14.186 7.230 -29.438 1.00 . D D . 52 ALA C 1 1 9 96466 4 1 52 ALA CA C -15.609 6.790 -29.025 1.00 . D D . 52 ALA CA 1 1 9 96467 4 1 52 ALA CB C -16.597 6.699 -30.200 1.00 . D D . 52 ALA CB 1 1 9 96468 4 1 52 ALA H H -16.756 8.403 -28.265 1.00 . D D . 52 ALA H 1 1 9 96469 4 1 52 ALA HA H -15.530 5.797 -28.593 1.00 . D D . 52 ALA HA 1 1 9 96470 4 1 52 ALA HB1 H -16.220 6.001 -30.938 1.00 . D D . 52 ALA HB1 1 1 9 96471 4 1 52 ALA HB2 H -16.726 7.672 -30.655 1.00 . D D . 52 ALA HB2 1 1 9 96472 4 1 52 ALA HB3 H -17.553 6.339 -29.834 1.00 . D D . 52 ALA HB3 1 1 9 96473 4 1 52 ALA N N -16.152 7.684 -27.991 1.00 . D D . 52 ALA N 1 1 9 96474 4 1 52 ALA O O -13.482 7.836 -28.619 1.00 . D D . 52 ALA O 1 1 9 96475 4 1 53 ASP C C -11.404 6.125 -30.363 1.00 . D D . 53 ASP C 1 1 9 96476 4 1 53 ASP CA C -12.352 7.076 -31.155 1.00 . D D . 53 ASP CA 1 1 9 96477 4 1 53 ASP CB C -11.954 8.592 -31.084 1.00 . D D . 53 ASP CB 1 1 9 96478 4 1 53 ASP CG C -10.544 8.942 -31.611 1.00 . D D . 53 ASP CG 1 1 9 96479 4 1 53 ASP H H -14.392 6.483 -31.299 1.00 . D D . 53 ASP H 1 1 9 96480 4 1 53 ASP HA H -12.335 6.758 -32.190 1.00 . D D . 53 ASP HA 1 1 9 96481 4 1 53 ASP HB2 H -12.671 9.161 -31.664 1.00 . D D . 53 ASP HB2 1 1 9 96482 4 1 53 ASP HB3 H -12.031 8.918 -30.051 1.00 . D D . 53 ASP HB3 1 1 9 96483 4 1 53 ASP N N -13.754 6.881 -30.679 1.00 . D D . 53 ASP N 1 1 9 96484 4 1 53 ASP O O -10.212 6.394 -30.155 1.00 . D D . 53 ASP O 1 1 9 96485 4 1 53 ASP OD1 O -9.693 9.416 -30.813 1.00 . D D . 53 ASP OD1 1 1 9 96486 4 1 53 ASP OD2 O -10.293 8.782 -32.826 1.00 . D D . 53 ASP OD2 1 1 9 96487 4 1 54 ASP C C -10.719 4.195 -27.928 1.00 . D D . 54 ASP C 1 1 9 96488 4 1 54 ASP CA C -11.340 3.839 -29.286 1.00 . D D . 54 ASP CA 1 1 9 96489 4 1 54 ASP CB C -10.300 3.184 -30.237 1.00 . D D . 54 ASP CB 1 1 9 96490 4 1 54 ASP CG C -10.896 2.845 -31.610 1.00 . D D . 54 ASP CG 1 1 9 96491 4 1 54 ASP H H -12.976 4.920 -30.063 1.00 . D D . 54 ASP H 1 1 9 96492 4 1 54 ASP HA H -12.117 3.110 -29.090 1.00 . D D . 54 ASP HA 1 1 9 96493 4 1 54 ASP HB2 H -9.459 3.855 -30.369 1.00 . D D . 54 ASP HB2 1 1 9 96494 4 1 54 ASP HB3 H -9.933 2.264 -29.784 1.00 . D D . 54 ASP HB3 1 1 9 96495 4 1 54 ASP N N -12.014 4.989 -29.931 1.00 . D D . 54 ASP N 1 1 9 96496 4 1 54 ASP O O -9.900 3.437 -27.406 1.00 . D D . 54 ASP O 1 1 9 96497 4 1 54 ASP OD1 O -10.685 3.621 -32.567 1.00 . D D . 54 ASP OD1 1 1 9 96498 4 1 54 ASP OD2 O -11.617 1.837 -31.727 1.00 . D D . 54 ASP OD2 1 1 9 96499 4 1 55 VAL C C -11.918 5.788 -25.059 1.00 . D D . 55 VAL C 1 1 9 96500 4 1 55 VAL CA C -10.696 5.731 -25.999 1.00 . D D . 55 VAL CA 1 1 9 96501 4 1 55 VAL CB C -9.892 7.090 -26.065 1.00 . D D . 55 VAL CB 1 1 9 96502 4 1 55 VAL CG1 C -10.669 8.206 -26.791 1.00 . D D . 55 VAL CG1 1 1 9 96503 4 1 55 VAL CG2 C -9.413 7.535 -24.663 1.00 . D D . 55 VAL CG2 1 1 9 96504 4 1 55 VAL H H -11.786 5.895 -27.807 1.00 . D D . 55 VAL H 1 1 9 96505 4 1 55 VAL HA H -10.014 4.963 -25.625 1.00 . D D . 55 VAL HA 1 1 9 96506 4 1 55 VAL HB H -9.001 6.900 -26.661 1.00 . D D . 55 VAL HB 1 1 9 96507 4 1 55 VAL HG11 H -10.920 7.880 -27.796 1.00 . D D . 55 VAL HG11 1 1 9 96508 4 1 55 VAL HG12 H -10.061 9.100 -26.852 1.00 . D D . 55 VAL HG12 1 1 9 96509 4 1 55 VAL HG13 H -11.579 8.428 -26.253 1.00 . D D . 55 VAL HG13 1 1 9 96510 4 1 55 VAL HG21 H -10.265 7.699 -24.017 1.00 . D D . 55 VAL HG21 1 1 9 96511 4 1 55 VAL HG22 H -8.839 8.450 -24.740 1.00 . D D . 55 VAL HG22 1 1 9 96512 4 1 55 VAL HG23 H -8.785 6.759 -24.237 1.00 . D D . 55 VAL HG23 1 1 9 96513 4 1 55 VAL N N -11.142 5.324 -27.336 1.00 . D D . 55 VAL N 1 1 9 96514 4 1 55 VAL O O -12.653 6.776 -24.994 1.00 . D D . 55 VAL O 1 1 9 96515 4 1 56 TYR C C -12.871 4.352 -22.021 1.00 . D D . 56 TYR C 1 1 9 96516 4 1 56 TYR CA C -13.305 4.489 -23.469 1.00 . D D . 56 TYR CA 1 1 9 96517 4 1 56 TYR CB C -14.083 3.219 -23.890 1.00 . D D . 56 TYR CB 1 1 9 96518 4 1 56 TYR CD1 C -13.975 2.899 -26.422 1.00 . D D . 56 TYR CD1 1 1 9 96519 4 1 56 TYR CD2 C -15.994 3.775 -25.489 1.00 . D D . 56 TYR CD2 1 1 9 96520 4 1 56 TYR CE1 C -14.521 2.987 -27.686 1.00 . D D . 56 TYR CE1 1 1 9 96521 4 1 56 TYR CE2 C -16.540 3.862 -26.751 1.00 . D D . 56 TYR CE2 1 1 9 96522 4 1 56 TYR CG C -14.695 3.299 -25.294 1.00 . D D . 56 TYR CG 1 1 9 96523 4 1 56 TYR CZ C -15.803 3.462 -27.844 1.00 . D D . 56 TYR CZ 1 1 9 96524 4 1 56 TYR H H -11.457 3.966 -24.366 1.00 . D D . 56 TYR H 1 1 9 96525 4 1 56 TYR HA H -13.958 5.356 -23.562 1.00 . D D . 56 TYR HA 1 1 9 96526 4 1 56 TYR HB2 H -13.410 2.370 -23.865 1.00 . D D . 56 TYR HB2 1 1 9 96527 4 1 56 TYR HB3 H -14.890 3.041 -23.183 1.00 . D D . 56 TYR HB3 1 1 9 96528 4 1 56 TYR HD1 H -12.967 2.521 -26.300 1.00 . D D . 56 TYR HD1 1 1 9 96529 4 1 56 TYR HD2 H -16.584 4.080 -24.630 1.00 . D D . 56 TYR HD2 1 1 9 96530 4 1 56 TYR HE1 H -13.944 2.672 -28.549 1.00 . D D . 56 TYR HE1 1 1 9 96531 4 1 56 TYR HE2 H -17.548 4.239 -26.876 1.00 . D D . 56 TYR HE2 1 1 9 96532 4 1 56 TYR HH H -16.344 2.673 -29.510 1.00 . D D . 56 TYR HH 1 1 9 96533 4 1 56 TYR N N -12.126 4.685 -24.330 1.00 . D D . 56 TYR N 1 1 9 96534 4 1 56 TYR O O -11.799 3.806 -21.735 1.00 . D D . 56 TYR O 1 1 9 96535 4 1 56 TYR OH O -16.360 3.541 -29.104 1.00 . D D . 56 TYR OH 1 1 9 96536 4 1 57 GLU C C -14.431 3.591 -19.141 1.00 . D D . 57 GLU C 1 1 9 96537 4 1 57 GLU CA C -13.508 4.669 -19.680 1.00 . D D . 57 GLU CA 1 1 9 96538 4 1 57 GLU CB C -13.763 5.975 -18.914 1.00 . D D . 57 GLU CB 1 1 9 96539 4 1 57 GLU CD C -13.117 8.371 -18.402 1.00 . D D . 57 GLU CD 1 1 9 96540 4 1 57 GLU CG C -12.777 7.115 -19.207 1.00 . D D . 57 GLU CG 1 1 9 96541 4 1 57 GLU H H -14.498 5.340 -21.420 1.00 . D D . 57 GLU H 1 1 9 96542 4 1 57 GLU HA H -12.479 4.351 -19.510 1.00 . D D . 57 GLU HA 1 1 9 96543 4 1 57 GLU HB2 H -14.761 6.326 -19.156 1.00 . D D . 57 GLU HB2 1 1 9 96544 4 1 57 GLU HB3 H -13.726 5.766 -17.845 1.00 . D D . 57 GLU HB3 1 1 9 96545 4 1 57 GLU HG2 H -11.773 6.795 -18.947 1.00 . D D . 57 GLU HG2 1 1 9 96546 4 1 57 GLU HG3 H -12.812 7.346 -20.265 1.00 . D D . 57 GLU HG3 1 1 9 96547 4 1 57 GLU N N -13.711 4.844 -21.114 1.00 . D D . 57 GLU N 1 1 9 96548 4 1 57 GLU O O -15.564 3.423 -19.608 1.00 . D D . 57 GLU O 1 1 9 96549 4 1 57 GLU OE1 O -13.326 8.252 -17.175 1.00 . D D . 57 GLU OE1 1 1 9 96550 4 1 57 GLU OE2 O -13.199 9.474 -18.985 1.00 . D D . 57 GLU OE2 1 1 9 96551 4 1 58 VAL C C -14.329 2.157 -15.903 1.00 . D D . 58 VAL C 1 1 9 96552 4 1 58 VAL CA C -14.624 1.879 -17.375 1.00 . D D . 58 VAL CA 1 1 9 96553 4 1 58 VAL CB C -14.159 0.428 -17.728 1.00 . D D . 58 VAL CB 1 1 9 96554 4 1 58 VAL CG1 C -14.915 -0.618 -16.883 1.00 . D D . 58 VAL CG1 1 1 9 96555 4 1 58 VAL CG2 C -14.314 0.150 -19.241 1.00 . D D . 58 VAL CG2 1 1 9 96556 4 1 58 VAL H H -12.957 3.004 -17.951 1.00 . D D . 58 VAL H 1 1 9 96557 4 1 58 VAL HA H -15.696 1.972 -17.562 1.00 . D D . 58 VAL HA 1 1 9 96558 4 1 58 VAL HB H -13.101 0.344 -17.485 1.00 . D D . 58 VAL HB 1 1 9 96559 4 1 58 VAL HG11 H -15.935 -0.711 -17.234 1.00 . D D . 58 VAL HG11 1 1 9 96560 4 1 58 VAL HG12 H -14.925 -0.314 -15.846 1.00 . D D . 58 VAL HG12 1 1 9 96561 4 1 58 VAL HG13 H -14.421 -1.572 -16.954 1.00 . D D . 58 VAL HG13 1 1 9 96562 4 1 58 VAL HG21 H -15.362 0.040 -19.487 1.00 . D D . 58 VAL HG21 1 1 9 96563 4 1 58 VAL HG22 H -13.786 -0.744 -19.507 1.00 . D D . 58 VAL HG22 1 1 9 96564 4 1 58 VAL HG23 H -13.905 0.969 -19.810 1.00 . D D . 58 VAL HG23 1 1 9 96565 4 1 58 VAL N N -13.904 2.868 -18.160 1.00 . D D . 58 VAL N 1 1 9 96566 4 1 58 VAL O O -13.204 2.526 -15.559 1.00 . D D . 58 VAL O 1 1 9 96567 4 1 59 VAL C C -15.825 0.930 -12.922 1.00 . D D . 59 VAL C 1 1 9 96568 4 1 59 VAL CA C -15.189 2.144 -13.596 1.00 . D D . 59 VAL CA 1 1 9 96569 4 1 59 VAL CB C -15.858 3.466 -13.052 1.00 . D D . 59 VAL CB 1 1 9 96570 4 1 59 VAL CG1 C -15.608 3.630 -11.537 1.00 . D D . 59 VAL CG1 1 1 9 96571 4 1 59 VAL CG2 C -15.371 4.707 -13.836 1.00 . D D . 59 VAL CG2 1 1 9 96572 4 1 59 VAL H H -16.215 1.737 -15.392 1.00 . D D . 59 VAL H 1 1 9 96573 4 1 59 VAL HA H -14.120 2.168 -13.356 1.00 . D D . 59 VAL HA 1 1 9 96574 4 1 59 VAL HB H -16.935 3.385 -13.199 1.00 . D D . 59 VAL HB 1 1 9 96575 4 1 59 VAL HG11 H -16.010 2.774 -11.006 1.00 . D D . 59 VAL HG11 1 1 9 96576 4 1 59 VAL HG12 H -16.090 4.524 -11.181 1.00 . D D . 59 VAL HG12 1 1 9 96577 4 1 59 VAL HG13 H -14.542 3.697 -11.346 1.00 . D D . 59 VAL HG13 1 1 9 96578 4 1 59 VAL HG21 H -15.793 5.604 -13.406 1.00 . D D . 59 VAL HG21 1 1 9 96579 4 1 59 VAL HG22 H -15.681 4.630 -14.870 1.00 . D D . 59 VAL HG22 1 1 9 96580 4 1 59 VAL HG23 H -14.288 4.769 -13.793 1.00 . D D . 59 VAL HG23 1 1 9 96581 4 1 59 VAL N N -15.336 1.995 -15.043 1.00 . D D . 59 VAL N 1 1 9 96582 4 1 59 VAL O O -16.940 0.533 -13.281 1.00 . D D . 59 VAL O 1 1 9 96583 4 1 60 LEU C C -15.801 -0.134 -9.728 1.00 . D D . 60 LEU C 1 1 9 96584 4 1 60 LEU CA C -15.619 -0.737 -11.126 1.00 . D D . 60 LEU CA 1 1 9 96585 4 1 60 LEU CB C -14.650 -1.959 -11.068 1.00 . D D . 60 LEU CB 1 1 9 96586 4 1 60 LEU CD1 C -14.244 -4.364 -10.275 1.00 . D D . 60 LEU CD1 1 1 9 96587 4 1 60 LEU CD2 C -16.541 -3.364 -9.900 1.00 . D D . 60 LEU CD2 1 1 9 96588 4 1 60 LEU CG C -15.289 -3.381 -10.813 1.00 . D D . 60 LEU CG 1 1 9 96589 4 1 60 LEU H H -14.178 0.629 -11.838 1.00 . D D . 60 LEU H 1 1 9 96590 4 1 60 LEU HA H -16.586 -1.060 -11.518 1.00 . D D . 60 LEU HA 1 1 9 96591 4 1 60 LEU HB2 H -14.122 -2.002 -12.016 1.00 . D D . 60 LEU HB2 1 1 9 96592 4 1 60 LEU HB3 H -13.907 -1.773 -10.295 1.00 . D D . 60 LEU HB3 1 1 9 96593 4 1 60 LEU HD11 H -14.689 -5.345 -10.167 1.00 . D D . 60 LEU HD11 1 1 9 96594 4 1 60 LEU HD12 H -13.883 -4.030 -9.310 1.00 . D D . 60 LEU HD12 1 1 9 96595 4 1 60 LEU HD13 H -13.414 -4.427 -10.965 1.00 . D D . 60 LEU HD13 1 1 9 96596 4 1 60 LEU HD21 H -17.240 -2.622 -10.257 1.00 . D D . 60 LEU HD21 1 1 9 96597 4 1 60 LEU HD22 H -16.260 -3.136 -8.884 1.00 . D D . 60 LEU HD22 1 1 9 96598 4 1 60 LEU HD23 H -17.017 -4.330 -9.929 1.00 . D D . 60 LEU HD23 1 1 9 96599 4 1 60 LEU HG H -15.609 -3.775 -11.771 1.00 . D D . 60 LEU HG 1 1 9 96600 4 1 60 LEU N N -15.097 0.330 -11.977 1.00 . D D . 60 LEU N 1 1 9 96601 4 1 60 LEU O O -14.825 0.291 -9.097 1.00 . D D . 60 LEU O 1 1 9 96602 4 1 61 ARG C C -17.587 -0.807 -7.035 1.00 . D D . 61 ARG C 1 1 9 96603 4 1 61 ARG CA C -17.379 0.402 -7.941 1.00 . D D . 61 ARG CA 1 1 9 96604 4 1 61 ARG CB C -18.648 1.307 -8.023 1.00 . D D . 61 ARG CB 1 1 9 96605 4 1 61 ARG CD C -18.936 1.787 -5.469 1.00 . D D . 61 ARG CD 1 1 9 96606 4 1 61 ARG CG C -18.825 2.358 -6.898 1.00 . D D . 61 ARG CG 1 1 9 96607 4 1 61 ARG CZ C -18.047 3.626 -4.018 1.00 . D D . 61 ARG CZ 1 1 9 96608 4 1 61 ARG H H -17.754 -0.463 -9.825 1.00 . D D . 61 ARG H 1 1 9 96609 4 1 61 ARG HA H -16.540 0.980 -7.563 1.00 . D D . 61 ARG HA 1 1 9 96610 4 1 61 ARG HB2 H -18.617 1.844 -8.964 1.00 . D D . 61 ARG HB2 1 1 9 96611 4 1 61 ARG HB3 H -19.528 0.671 -8.036 1.00 . D D . 61 ARG HB3 1 1 9 96612 4 1 61 ARG HD2 H -19.812 1.158 -5.406 1.00 . D D . 61 ARG HD2 1 1 9 96613 4 1 61 ARG HD3 H -18.053 1.197 -5.251 1.00 . D D . 61 ARG HD3 1 1 9 96614 4 1 61 ARG HE H -19.958 3.019 -4.102 1.00 . D D . 61 ARG HE 1 1 9 96615 4 1 61 ARG HG2 H -17.978 3.021 -6.925 1.00 . D D . 61 ARG HG2 1 1 9 96616 4 1 61 ARG HG3 H -19.718 2.938 -7.109 1.00 . D D . 61 ARG HG3 1 1 9 96617 4 1 61 ARG HH11 H -16.583 2.757 -5.126 1.00 . D D . 61 ARG HH11 1 1 9 96618 4 1 61 ARG HH12 H -16.059 4.064 -4.105 1.00 . D D . 61 ARG HH12 1 1 9 96619 4 1 61 ARG HH21 H -19.231 4.710 -2.787 1.00 . D D . 61 ARG HH21 1 1 9 96620 4 1 61 ARG HH22 H -17.551 5.161 -2.786 1.00 . D D . 61 ARG HH22 1 1 9 96621 4 1 61 ARG N N -17.038 -0.104 -9.263 1.00 . D D . 61 ARG N 1 1 9 96622 4 1 61 ARG NE N -19.057 2.865 -4.478 1.00 . D D . 61 ARG NE 1 1 9 96623 4 1 61 ARG NH1 N -16.797 3.472 -4.465 1.00 . D D . 61 ARG NH1 1 1 9 96624 4 1 61 ARG NH2 N -18.299 4.577 -3.133 1.00 . D D . 61 ARG NH2 1 1 9 96625 4 1 61 ARG O O -18.646 -1.439 -7.060 1.00 . D D . 61 ARG O 1 1 9 96626 4 1 62 VAL C C -16.998 -1.525 -3.936 1.00 . D D . 62 VAL C 1 1 9 96627 4 1 62 VAL CA C -16.625 -2.187 -5.263 1.00 . D D . 62 VAL CA 1 1 9 96628 4 1 62 VAL CB C -15.280 -2.989 -5.112 1.00 . D D . 62 VAL CB 1 1 9 96629 4 1 62 VAL CG1 C -15.422 -4.110 -4.057 1.00 . D D . 62 VAL CG1 1 1 9 96630 4 1 62 VAL CG2 C -14.846 -3.575 -6.464 1.00 . D D . 62 VAL CG2 1 1 9 96631 4 1 62 VAL H H -15.687 -0.692 -6.422 1.00 . D D . 62 VAL H 1 1 9 96632 4 1 62 VAL HA H -17.412 -2.894 -5.543 1.00 . D D . 62 VAL HA 1 1 9 96633 4 1 62 VAL HB H -14.505 -2.302 -4.775 1.00 . D D . 62 VAL HB 1 1 9 96634 4 1 62 VAL HG11 H -14.463 -4.567 -3.854 1.00 . D D . 62 VAL HG11 1 1 9 96635 4 1 62 VAL HG12 H -16.104 -4.865 -4.423 1.00 . D D . 62 VAL HG12 1 1 9 96636 4 1 62 VAL HG13 H -15.814 -3.697 -3.138 1.00 . D D . 62 VAL HG13 1 1 9 96637 4 1 62 VAL HG21 H -15.563 -4.310 -6.779 1.00 . D D . 62 VAL HG21 1 1 9 96638 4 1 62 VAL HG22 H -13.872 -4.035 -6.379 1.00 . D D . 62 VAL HG22 1 1 9 96639 4 1 62 VAL HG23 H -14.817 -2.805 -7.202 1.00 . D D . 62 VAL HG23 1 1 9 96640 4 1 62 VAL N N -16.541 -1.154 -6.285 1.00 . D D . 62 VAL N 1 1 9 96641 4 1 62 VAL O O -16.607 -0.383 -3.656 1.00 . D D . 62 VAL O 1 1 9 96642 4 1 63 THR C C -18.149 -3.113 -0.952 1.00 . D D . 63 THR C 1 1 9 96643 4 1 63 THR CA C -18.192 -1.863 -1.812 1.00 . D D . 63 THR CA 1 1 9 96644 4 1 63 THR CB C -19.628 -1.249 -1.789 1.00 . D D . 63 THR CB 1 1 9 96645 4 1 63 THR CG2 C -20.165 -1.045 -0.354 1.00 . D D . 63 THR CG2 1 1 9 96646 4 1 63 THR H H -18.128 -3.102 -3.511 1.00 . D D . 63 THR H 1 1 9 96647 4 1 63 THR HA H -17.482 -1.130 -1.422 1.00 . D D . 63 THR HA 1 1 9 96648 4 1 63 THR HB H -20.291 -1.932 -2.309 1.00 . D D . 63 THR HB 1 1 9 96649 4 1 63 THR HG1 H -18.734 0.182 -2.810 1.00 . D D . 63 THR HG1 1 1 9 96650 4 1 63 THR HG21 H -21.195 -0.757 -0.390 1.00 . D D . 63 THR HG21 1 1 9 96651 4 1 63 THR HG22 H -19.595 -0.272 0.141 1.00 . D D . 63 THR HG22 1 1 9 96652 4 1 63 THR HG23 H -20.072 -1.967 0.208 1.00 . D D . 63 THR HG23 1 1 9 96653 4 1 63 THR N N -17.794 -2.243 -3.160 1.00 . D D . 63 THR N 1 1 9 96654 4 1 63 THR O O -18.591 -4.182 -1.380 1.00 . D D . 63 THR O 1 1 9 96655 4 1 63 THR OG1 O -19.628 -0.005 -2.507 1.00 . D D . 63 THR OG1 1 1 9 96656 4 1 64 VAL C C -18.307 -3.723 2.441 1.00 . D D . 64 VAL C 1 1 9 96657 4 1 64 VAL CA C -17.510 -4.083 1.195 1.00 . D D . 64 VAL CA 1 1 9 96658 4 1 64 VAL CB C -16.022 -4.393 1.591 1.00 . D D . 64 VAL CB 1 1 9 96659 4 1 64 VAL CG1 C -15.932 -5.510 2.663 1.00 . D D . 64 VAL CG1 1 1 9 96660 4 1 64 VAL CG2 C -15.174 -4.749 0.336 1.00 . D D . 64 VAL CG2 1 1 9 96661 4 1 64 VAL H H -17.243 -2.102 0.507 1.00 . D D . 64 VAL H 1 1 9 96662 4 1 64 VAL HA H -17.947 -4.972 0.740 1.00 . D D . 64 VAL HA 1 1 9 96663 4 1 64 VAL HB H -15.601 -3.482 2.022 1.00 . D D . 64 VAL HB 1 1 9 96664 4 1 64 VAL HG11 H -16.842 -5.572 3.243 1.00 . D D . 64 VAL HG11 1 1 9 96665 4 1 64 VAL HG12 H -15.105 -5.322 3.327 1.00 . D D . 64 VAL HG12 1 1 9 96666 4 1 64 VAL HG13 H -15.782 -6.452 2.182 1.00 . D D . 64 VAL HG13 1 1 9 96667 4 1 64 VAL HG21 H -15.245 -3.959 -0.381 1.00 . D D . 64 VAL HG21 1 1 9 96668 4 1 64 VAL HG22 H -15.531 -5.658 -0.129 1.00 . D D . 64 VAL HG22 1 1 9 96669 4 1 64 VAL HG23 H -14.137 -4.878 0.619 1.00 . D D . 64 VAL HG23 1 1 9 96670 4 1 64 VAL N N -17.595 -2.984 0.245 1.00 . D D . 64 VAL N 1 1 9 96671 4 1 64 VAL O O -18.098 -2.657 3.030 1.00 . D D . 64 VAL O 1 1 9 96672 4 1 65 THR C C -19.497 -5.604 5.022 1.00 . D D . 65 THR C 1 1 9 96673 4 1 65 THR CA C -19.957 -4.486 4.081 1.00 . D D . 65 THR CA 1 1 9 96674 4 1 65 THR CB C -21.504 -4.536 3.835 1.00 . D D . 65 THR CB 1 1 9 96675 4 1 65 THR CG2 C -22.304 -4.034 5.053 1.00 . D D . 65 THR CG2 1 1 9 96676 4 1 65 THR H H -19.409 -5.377 2.258 1.00 . D D . 65 THR H 1 1 9 96677 4 1 65 THR HA H -19.701 -3.531 4.527 1.00 . D D . 65 THR HA 1 1 9 96678 4 1 65 THR HB H -21.795 -5.560 3.617 1.00 . D D . 65 THR HB 1 1 9 96679 4 1 65 THR HG1 H -21.569 -4.163 1.886 1.00 . D D . 65 THR HG1 1 1 9 96680 4 1 65 THR HG21 H -22.127 -2.978 5.196 1.00 . D D . 65 THR HG21 1 1 9 96681 4 1 65 THR HG22 H -21.992 -4.567 5.942 1.00 . D D . 65 THR HG22 1 1 9 96682 4 1 65 THR HG23 H -23.361 -4.198 4.890 1.00 . D D . 65 THR HG23 1 1 9 96683 4 1 65 THR N N -19.221 -4.612 2.834 1.00 . D D . 65 THR N 1 1 9 96684 4 1 65 THR O O -19.962 -6.745 4.927 1.00 . D D . 65 THR O 1 1 9 96685 4 1 65 THR OG1 O -21.838 -3.715 2.699 1.00 . D D . 65 THR OG1 1 1 9 96686 4 1 66 ALA C C -18.398 -6.020 8.232 1.00 . D D . 66 ALA C 1 1 9 96687 4 1 66 ALA CA C -17.920 -6.256 6.802 1.00 . D D . 66 ALA CA 1 1 9 96688 4 1 66 ALA CB C -16.402 -6.205 6.722 1.00 . D D . 66 ALA CB 1 1 9 96689 4 1 66 ALA H H -18.182 -4.361 5.883 1.00 . D D . 66 ALA H 1 1 9 96690 4 1 66 ALA HA H -18.230 -7.256 6.492 1.00 . D D . 66 ALA HA 1 1 9 96691 4 1 66 ALA HB1 H -15.971 -6.977 7.337 1.00 . D D . 66 ALA HB1 1 1 9 96692 4 1 66 ALA HB2 H -16.040 -5.251 7.056 1.00 . D D . 66 ALA HB2 1 1 9 96693 4 1 66 ALA HB3 H -16.090 -6.359 5.698 1.00 . D D . 66 ALA HB3 1 1 9 96694 4 1 66 ALA N N -18.515 -5.288 5.875 1.00 . D D . 66 ALA N 1 1 9 96695 4 1 66 ALA O O -18.551 -4.869 8.663 1.00 . D D . 66 ALA O 1 1 9 96696 4 1 67 SER C C -18.520 -8.198 11.183 1.00 . D D . 67 SER C 1 1 9 96697 4 1 67 SER CA C -19.126 -7.075 10.343 1.00 . D D . 67 SER CA 1 1 9 96698 4 1 67 SER CB C -20.667 -7.184 10.345 1.00 . D D . 67 SER CB 1 1 9 96699 4 1 67 SER H H -18.436 -8.000 8.575 1.00 . D D . 67 SER H 1 1 9 96700 4 1 67 SER HA H -18.831 -6.122 10.784 1.00 . D D . 67 SER HA 1 1 9 96701 4 1 67 SER HB2 H -20.966 -8.138 9.926 1.00 . D D . 67 SER HB2 1 1 9 96702 4 1 67 SER HB3 H -21.036 -7.101 11.358 1.00 . D D . 67 SER HB3 1 1 9 96703 4 1 67 SER HG H -21.008 -6.292 8.640 1.00 . D D . 67 SER HG 1 1 9 96704 4 1 67 SER N N -18.618 -7.120 8.970 1.00 . D D . 67 SER N 1 1 9 96705 4 1 67 SER O O -18.295 -9.297 10.681 1.00 . D D . 67 SER O 1 1 9 96706 4 1 67 SER OG O -21.251 -6.156 9.565 1.00 . D D . 67 SER OG 1 1 9 96707 4 1 68 LEU C C -18.997 -9.021 14.451 1.00 . D D . 68 LEU C 1 1 9 96708 4 1 68 LEU CA C -17.827 -8.863 13.458 1.00 . D D . 68 LEU CA 1 1 9 96709 4 1 68 LEU CB C -16.530 -8.369 14.164 1.00 . D D . 68 LEU CB 1 1 9 96710 4 1 68 LEU CD1 C -14.146 -7.436 13.788 1.00 . D D . 68 LEU CD1 1 1 9 96711 4 1 68 LEU CD2 C -14.643 -9.872 13.299 1.00 . D D . 68 LEU CD2 1 1 9 96712 4 1 68 LEU CG C -15.214 -8.446 13.315 1.00 . D D . 68 LEU CG 1 1 9 96713 4 1 68 LEU H H -18.302 -6.943 12.716 1.00 . D D . 68 LEU H 1 1 9 96714 4 1 68 LEU HA H -17.631 -9.823 12.974 1.00 . D D . 68 LEU HA 1 1 9 96715 4 1 68 LEU HB2 H -16.691 -7.336 14.458 1.00 . D D . 68 LEU HB2 1 1 9 96716 4 1 68 LEU HB3 H -16.388 -8.950 15.069 1.00 . D D . 68 LEU HB3 1 1 9 96717 4 1 68 LEU HD11 H -14.007 -7.500 14.853 1.00 . D D . 68 LEU HD11 1 1 9 96718 4 1 68 LEU HD12 H -14.479 -6.447 13.551 1.00 . D D . 68 LEU HD12 1 1 9 96719 4 1 68 LEU HD13 H -13.204 -7.624 13.287 1.00 . D D . 68 LEU HD13 1 1 9 96720 4 1 68 LEU HD21 H -14.415 -10.195 14.309 1.00 . D D . 68 LEU HD21 1 1 9 96721 4 1 68 LEU HD22 H -13.740 -9.892 12.702 1.00 . D D . 68 LEU HD22 1 1 9 96722 4 1 68 LEU HD23 H -15.367 -10.543 12.861 1.00 . D D . 68 LEU HD23 1 1 9 96723 4 1 68 LEU HG H -15.451 -8.189 12.289 1.00 . D D . 68 LEU HG 1 1 9 96724 4 1 68 LEU N N -18.231 -7.885 12.446 1.00 . D D . 68 LEU N 1 1 9 96725 4 1 68 LEU O O -19.306 -8.084 15.204 1.00 . D D . 68 LEU O 1 1 9 96726 4 1 69 GLY C C -22.088 -9.736 14.823 1.00 . D D . 69 GLY C 1 1 9 96727 4 1 69 GLY CA C -20.817 -10.457 15.276 1.00 . D D . 69 GLY CA 1 1 9 96728 4 1 69 GLY H H -19.372 -10.879 13.780 1.00 . D D . 69 GLY H 1 1 9 96729 4 1 69 GLY HA2 H -21.003 -11.523 15.267 1.00 . D D . 69 GLY HA2 1 1 9 96730 4 1 69 GLY HA3 H -20.575 -10.161 16.292 1.00 . D D . 69 GLY HA3 1 1 9 96731 4 1 69 GLY N N -19.668 -10.186 14.411 1.00 . D D . 69 GLY N 1 1 9 96732 4 1 69 GLY O O -22.512 -9.885 13.675 1.00 . D D . 69 GLY O 1 1 9 96733 4 1 70 GLU C C -23.723 -6.722 15.162 1.00 . D D . 70 GLU C 1 1 9 96734 4 1 70 GLU CA C -23.964 -8.221 15.439 1.00 . D D . 70 GLU CA 1 1 9 96735 4 1 70 GLU CB C -24.988 -8.442 16.607 1.00 . D D . 70 GLU CB 1 1 9 96736 4 1 70 GLU CD C -23.621 -7.208 18.460 1.00 . D D . 70 GLU CD 1 1 9 96737 4 1 70 GLU CG C -24.394 -8.476 18.037 1.00 . D D . 70 GLU CG 1 1 9 96738 4 1 70 GLU H H -22.280 -8.812 16.600 1.00 . D D . 70 GLU H 1 1 9 96739 4 1 70 GLU HA H -24.391 -8.644 14.531 1.00 . D D . 70 GLU HA 1 1 9 96740 4 1 70 GLU HB2 H -25.736 -7.657 16.577 1.00 . D D . 70 GLU HB2 1 1 9 96741 4 1 70 GLU HB3 H -25.492 -9.390 16.437 1.00 . D D . 70 GLU HB3 1 1 9 96742 4 1 70 GLU HG2 H -25.206 -8.633 18.740 1.00 . D D . 70 GLU HG2 1 1 9 96743 4 1 70 GLU HG3 H -23.724 -9.328 18.103 1.00 . D D . 70 GLU HG3 1 1 9 96744 4 1 70 GLU N N -22.699 -8.940 15.721 1.00 . D D . 70 GLU N 1 1 9 96745 4 1 70 GLU O O -24.681 -5.964 14.990 1.00 . D D . 70 GLU O 1 1 9 96746 4 1 70 GLU OE1 O -22.384 -7.152 18.244 1.00 . D D . 70 GLU OE1 1 1 9 96747 4 1 70 GLU OE2 O -24.232 -6.284 19.031 1.00 . D D . 70 GLU OE2 1 1 9 96748 4 1 71 GLU C C -21.126 -4.813 13.635 1.00 . D D . 71 GLU C 1 1 9 96749 4 1 71 GLU CA C -22.054 -4.903 14.858 1.00 . D D . 71 GLU CA 1 1 9 96750 4 1 71 GLU CB C -21.363 -4.312 16.125 1.00 . D D . 71 GLU CB 1 1 9 96751 4 1 71 GLU CD C -19.308 -4.239 17.678 1.00 . D D . 71 GLU CD 1 1 9 96752 4 1 71 GLU CG C -19.927 -4.810 16.386 1.00 . D D . 71 GLU CG 1 1 9 96753 4 1 71 GLU H H -21.731 -6.974 15.210 1.00 . D D . 71 GLU H 1 1 9 96754 4 1 71 GLU HA H -22.954 -4.328 14.649 1.00 . D D . 71 GLU HA 1 1 9 96755 4 1 71 GLU HB2 H -21.338 -3.229 16.039 1.00 . D D . 71 GLU HB2 1 1 9 96756 4 1 71 GLU HB3 H -21.965 -4.573 16.994 1.00 . D D . 71 GLU HB3 1 1 9 96757 4 1 71 GLU HG2 H -19.947 -5.893 16.459 1.00 . D D . 71 GLU HG2 1 1 9 96758 4 1 71 GLU HG3 H -19.303 -4.532 15.539 1.00 . D D . 71 GLU HG3 1 1 9 96759 4 1 71 GLU N N -22.441 -6.312 15.097 1.00 . D D . 71 GLU N 1 1 9 96760 4 1 71 GLU O O -20.456 -5.801 13.291 1.00 . D D . 71 GLU O 1 1 9 96761 4 1 71 GLU OE1 O -18.579 -3.241 17.617 1.00 . D D . 71 GLU OE1 1 1 9 96762 4 1 71 GLU OE2 O -19.574 -4.788 18.764 1.00 . D D . 71 GLU OE2 1 1 9 96763 4 1 72 THR C C -18.733 -3.403 12.268 1.00 . D D . 72 THR C 1 1 9 96764 4 1 72 THR CA C -20.209 -3.384 11.833 1.00 . D D . 72 THR CA 1 1 9 96765 4 1 72 THR CB C -20.523 -2.015 11.139 1.00 . D D . 72 THR CB 1 1 9 96766 4 1 72 THR CG2 C -19.621 -1.753 9.901 1.00 . D D . 72 THR CG2 1 1 9 96767 4 1 72 THR H H -21.689 -2.912 13.278 1.00 . D D . 72 THR H 1 1 9 96768 4 1 72 THR HA H -20.382 -4.180 11.109 1.00 . D D . 72 THR HA 1 1 9 96769 4 1 72 THR HB H -20.361 -1.218 11.859 1.00 . D D . 72 THR HB 1 1 9 96770 4 1 72 THR HG1 H -22.325 -1.215 11.118 1.00 . D D . 72 THR HG1 1 1 9 96771 4 1 72 THR HG21 H -19.725 -0.729 9.585 1.00 . D D . 72 THR HG21 1 1 9 96772 4 1 72 THR HG22 H -19.911 -2.397 9.090 1.00 . D D . 72 THR HG22 1 1 9 96773 4 1 72 THR HG23 H -18.584 -1.943 10.153 1.00 . D D . 72 THR HG23 1 1 9 96774 4 1 72 THR N N -21.093 -3.633 12.981 1.00 . D D . 72 THR N 1 1 9 96775 4 1 72 THR O O -18.365 -2.826 13.302 1.00 . D D . 72 THR O 1 1 9 96776 4 1 72 THR OG1 O -21.898 -1.985 10.732 1.00 . D D . 72 THR OG1 1 1 9 96777 4 1 73 ALA C C -15.884 -2.911 10.850 1.00 . D D . 73 ALA C 1 1 9 96778 4 1 73 ALA CA C -16.452 -4.090 11.623 1.00 . D D . 73 ALA CA 1 1 9 96779 4 1 73 ALA CB C -15.872 -5.424 11.121 1.00 . D D . 73 ALA CB 1 1 9 96780 4 1 73 ALA H H -18.289 -4.507 10.674 1.00 . D D . 73 ALA H 1 1 9 96781 4 1 73 ALA HA H -16.208 -3.987 12.684 1.00 . D D . 73 ALA HA 1 1 9 96782 4 1 73 ALA HB1 H -14.827 -5.490 11.369 1.00 . D D . 73 ALA HB1 1 1 9 96783 4 1 73 ALA HB2 H -15.990 -5.497 10.045 1.00 . D D . 73 ALA HB2 1 1 9 96784 4 1 73 ALA HB3 H -16.393 -6.245 11.586 1.00 . D D . 73 ALA HB3 1 1 9 96785 4 1 73 ALA N N -17.904 -4.064 11.453 1.00 . D D . 73 ALA N 1 1 9 96786 4 1 73 ALA O O -15.393 -1.937 11.430 1.00 . D D . 73 ALA O 1 1 9 96787 4 1 74 PHE C C -16.410 -1.958 7.313 1.00 . D D . 74 PHE C 1 1 9 96788 4 1 74 PHE CA C -15.574 -1.968 8.594 1.00 . D D . 74 PHE CA 1 1 9 96789 4 1 74 PHE CB C -14.063 -2.176 8.267 1.00 . D D . 74 PHE CB 1 1 9 96790 4 1 74 PHE CD1 C -13.719 -3.498 6.103 1.00 . D D . 74 PHE CD1 1 1 9 96791 4 1 74 PHE CD2 C -13.281 -4.609 8.176 1.00 . D D . 74 PHE CD2 1 1 9 96792 4 1 74 PHE CE1 C -13.353 -4.633 5.414 1.00 . D D . 74 PHE CE1 1 1 9 96793 4 1 74 PHE CE2 C -12.913 -5.750 7.480 1.00 . D D . 74 PHE CE2 1 1 9 96794 4 1 74 PHE CG C -13.693 -3.459 7.503 1.00 . D D . 74 PHE CG 1 1 9 96795 4 1 74 PHE CZ C -12.950 -5.760 6.101 1.00 . D D . 74 PHE CZ 1 1 9 96796 4 1 74 PHE H H -16.586 -3.727 9.159 1.00 . D D . 74 PHE H 1 1 9 96797 4 1 74 PHE HA H -15.691 -0.999 9.075 1.00 . D D . 74 PHE HA 1 1 9 96798 4 1 74 PHE HB2 H -13.717 -1.335 7.677 1.00 . D D . 74 PHE HB2 1 1 9 96799 4 1 74 PHE HB3 H -13.510 -2.176 9.199 1.00 . D D . 74 PHE HB3 1 1 9 96800 4 1 74 PHE HD1 H -14.038 -2.626 5.557 1.00 . D D . 74 PHE HD1 1 1 9 96801 4 1 74 PHE HD2 H -13.261 -4.616 9.262 1.00 . D D . 74 PHE HD2 1 1 9 96802 4 1 74 PHE HE1 H -13.381 -4.641 4.329 1.00 . D D . 74 PHE HE1 1 1 9 96803 4 1 74 PHE HE2 H -12.590 -6.634 8.016 1.00 . D D . 74 PHE HE2 1 1 9 96804 4 1 74 PHE HZ H -12.662 -6.652 5.550 1.00 . D D . 74 PHE HZ 1 1 9 96805 4 1 74 PHE N N -16.066 -2.979 9.522 1.00 . D D . 74 PHE N 1 1 9 96806 4 1 74 PHE O O -17.152 -2.897 7.014 1.00 . D D . 74 PHE O 1 1 9 96807 4 1 75 LEU C C -15.665 -0.183 4.353 1.00 . D D . 75 LEU C 1 1 9 96808 4 1 75 LEU CA C -16.829 -0.642 5.249 1.00 . D D . 75 LEU CA 1 1 9 96809 4 1 75 LEU CB C -17.951 0.439 5.345 1.00 . D D . 75 LEU CB 1 1 9 96810 4 1 75 LEU CD1 C -20.063 1.330 6.520 1.00 . D D . 75 LEU CD1 1 1 9 96811 4 1 75 LEU CD2 C -19.872 -1.159 6.016 1.00 . D D . 75 LEU CD2 1 1 9 96812 4 1 75 LEU CG C -19.101 0.136 6.368 1.00 . D D . 75 LEU CG 1 1 9 96813 4 1 75 LEU H H -15.676 -0.166 6.928 1.00 . D D . 75 LEU H 1 1 9 96814 4 1 75 LEU HA H -17.239 -1.576 4.868 1.00 . D D . 75 LEU HA 1 1 9 96815 4 1 75 LEU HB2 H -17.488 1.381 5.626 1.00 . D D . 75 LEU HB2 1 1 9 96816 4 1 75 LEU HB3 H -18.394 0.562 4.363 1.00 . D D . 75 LEU HB3 1 1 9 96817 4 1 75 LEU HD11 H -20.889 1.058 7.164 1.00 . D D . 75 LEU HD11 1 1 9 96818 4 1 75 LEU HD12 H -20.445 1.628 5.551 1.00 . D D . 75 LEU HD12 1 1 9 96819 4 1 75 LEU HD13 H -19.530 2.157 6.965 1.00 . D D . 75 LEU HD13 1 1 9 96820 4 1 75 LEU HD21 H -20.351 -1.065 5.051 1.00 . D D . 75 LEU HD21 1 1 9 96821 4 1 75 LEU HD22 H -20.624 -1.348 6.773 1.00 . D D . 75 LEU HD22 1 1 9 96822 4 1 75 LEU HD23 H -19.182 -1.994 5.995 1.00 . D D . 75 LEU HD23 1 1 9 96823 4 1 75 LEU HG H -18.649 -0.022 7.342 1.00 . D D . 75 LEU HG 1 1 9 96824 4 1 75 LEU N N -16.248 -0.870 6.572 1.00 . D D . 75 LEU N 1 1 9 96825 4 1 75 LEU O O -14.763 0.505 4.841 1.00 . D D . 75 LEU O 1 1 9 96826 4 1 76 CYS C C -14.925 -0.181 0.719 1.00 . D D . 76 CYS C 1 1 9 96827 4 1 76 CYS CA C -14.489 -0.286 2.196 1.00 . D D . 76 CYS CA 1 1 9 96828 4 1 76 CYS CB C -13.405 -1.368 2.402 1.00 . D D . 76 CYS CB 1 1 9 96829 4 1 76 CYS H H -16.438 -1.015 2.689 1.00 . D D . 76 CYS H 1 1 9 96830 4 1 76 CYS HA H -14.076 0.676 2.495 1.00 . D D . 76 CYS HA 1 1 9 96831 4 1 76 CYS HB2 H -13.289 -1.567 3.458 1.00 . D D . 76 CYS HB2 1 1 9 96832 4 1 76 CYS HB3 H -13.693 -2.285 1.899 1.00 . D D . 76 CYS HB3 1 1 9 96833 4 1 76 CYS HG H -11.924 0.328 1.257 1.00 . D D . 76 CYS HG 1 1 9 96834 4 1 76 CYS N N -15.649 -0.566 3.066 1.00 . D D . 76 CYS N 1 1 9 96835 4 1 76 CYS O O -15.255 -1.187 0.082 1.00 . D D . 76 CYS O 1 1 9 96836 4 1 76 CYS SG S -11.798 -0.885 1.774 1.00 . D D . 76 CYS SG 1 1 9 96837 4 1 77 GLU C C -14.475 2.051 -2.004 1.00 . D D . 77 GLU C 1 1 9 96838 4 1 77 GLU CA C -15.529 1.410 -1.112 1.00 . D D . 77 GLU CA 1 1 9 96839 4 1 77 GLU CB C -16.704 2.419 -0.950 1.00 . D D . 77 GLU CB 1 1 9 96840 4 1 77 GLU CD C -17.733 1.650 1.305 1.00 . D D . 77 GLU CD 1 1 9 96841 4 1 77 GLU CG C -17.947 1.920 -0.196 1.00 . D D . 77 GLU CG 1 1 9 96842 4 1 77 GLU H H -14.490 1.775 0.700 1.00 . D D . 77 GLU H 1 1 9 96843 4 1 77 GLU HA H -15.886 0.499 -1.590 1.00 . D D . 77 GLU HA 1 1 9 96844 4 1 77 GLU HB2 H -16.339 3.299 -0.428 1.00 . D D . 77 GLU HB2 1 1 9 96845 4 1 77 GLU HB3 H -17.026 2.731 -1.940 1.00 . D D . 77 GLU HB3 1 1 9 96846 4 1 77 GLU HG2 H -18.731 2.664 -0.293 1.00 . D D . 77 GLU HG2 1 1 9 96847 4 1 77 GLU HG3 H -18.279 1.008 -0.681 1.00 . D D . 77 GLU HG3 1 1 9 96848 4 1 77 GLU N N -14.934 1.063 0.196 1.00 . D D . 77 GLU N 1 1 9 96849 4 1 77 GLU O O -13.833 3.010 -1.604 1.00 . D D . 77 GLU O 1 1 9 96850 4 1 77 GLU OE1 O -17.326 2.584 2.037 1.00 . D D . 77 GLU OE1 1 1 9 96851 4 1 77 GLU OE2 O -17.976 0.508 1.760 1.00 . D D . 77 GLU OE2 1 1 9 96852 4 1 78 VAL C C -13.892 2.077 -5.585 1.00 . D D . 78 VAL C 1 1 9 96853 4 1 78 VAL CA C -13.295 2.008 -4.174 1.00 . D D . 78 VAL CA 1 1 9 96854 4 1 78 VAL CB C -12.023 1.062 -4.178 1.00 . D D . 78 VAL CB 1 1 9 96855 4 1 78 VAL CG1 C -10.946 1.561 -5.180 1.00 . D D . 78 VAL CG1 1 1 9 96856 4 1 78 VAL CG2 C -11.437 0.907 -2.745 1.00 . D D . 78 VAL CG2 1 1 9 96857 4 1 78 VAL H H -14.909 0.794 -3.497 1.00 . D D . 78 VAL H 1 1 9 96858 4 1 78 VAL HA H -12.976 3.008 -3.874 1.00 . D D . 78 VAL HA 1 1 9 96859 4 1 78 VAL HB H -12.345 0.073 -4.511 1.00 . D D . 78 VAL HB 1 1 9 96860 4 1 78 VAL HG11 H -11.351 1.580 -6.179 1.00 . D D . 78 VAL HG11 1 1 9 96861 4 1 78 VAL HG12 H -10.087 0.907 -5.156 1.00 . D D . 78 VAL HG12 1 1 9 96862 4 1 78 VAL HG13 H -10.639 2.558 -4.916 1.00 . D D . 78 VAL HG13 1 1 9 96863 4 1 78 VAL HG21 H -10.845 1.777 -2.476 1.00 . D D . 78 VAL HG21 1 1 9 96864 4 1 78 VAL HG22 H -10.832 0.026 -2.685 1.00 . D D . 78 VAL HG22 1 1 9 96865 4 1 78 VAL HG23 H -12.243 0.805 -2.030 1.00 . D D . 78 VAL HG23 1 1 9 96866 4 1 78 VAL N N -14.316 1.528 -3.224 1.00 . D D . 78 VAL N 1 1 9 96867 4 1 78 VAL O O -14.403 1.068 -6.091 1.00 . D D . 78 VAL O 1 1 9 96868 4 1 79 GLN C C -12.852 3.298 -8.422 1.00 . D D . 79 GLN C 1 1 9 96869 4 1 79 GLN CA C -14.158 3.428 -7.636 1.00 . D D . 79 GLN CA 1 1 9 96870 4 1 79 GLN CB C -14.875 4.771 -7.970 1.00 . D D . 79 GLN CB 1 1 9 96871 4 1 79 GLN CD C -17.094 6.059 -8.022 1.00 . D D . 79 GLN CD 1 1 9 96872 4 1 79 GLN CG C -16.323 4.858 -7.468 1.00 . D D . 79 GLN CG 1 1 9 96873 4 1 79 GLN H H -13.639 4.077 -5.681 1.00 . D D . 79 GLN H 1 1 9 96874 4 1 79 GLN HA H -14.808 2.608 -7.929 1.00 . D D . 79 GLN HA 1 1 9 96875 4 1 79 GLN HB2 H -14.312 5.584 -7.526 1.00 . D D . 79 GLN HB2 1 1 9 96876 4 1 79 GLN HB3 H -14.883 4.908 -9.046 1.00 . D D . 79 GLN HB3 1 1 9 96877 4 1 79 GLN HE21 H -16.604 7.164 -6.450 1.00 . D D . 79 GLN HE21 1 1 9 96878 4 1 79 GLN HE22 H -17.564 7.952 -7.646 1.00 . D D . 79 GLN HE22 1 1 9 96879 4 1 79 GLN HG2 H -16.848 3.955 -7.755 1.00 . D D . 79 GLN HG2 1 1 9 96880 4 1 79 GLN HG3 H -16.312 4.921 -6.383 1.00 . D D . 79 GLN HG3 1 1 9 96881 4 1 79 GLN N N -13.870 3.277 -6.203 1.00 . D D . 79 GLN N 1 1 9 96882 4 1 79 GLN NE2 N -17.087 7.169 -7.298 1.00 . D D . 79 GLN NE2 1 1 9 96883 4 1 79 GLN O O -12.141 4.284 -8.641 1.00 . D D . 79 GLN O 1 1 9 96884 4 1 79 GLN OE1 O -17.706 5.981 -9.087 1.00 . D D . 79 GLN OE1 1 1 9 96885 4 1 80 GLN C C -11.648 1.947 -11.047 1.00 . D D . 80 GLN C 1 1 9 96886 4 1 80 GLN CA C -11.339 1.728 -9.562 1.00 . D D . 80 GLN CA 1 1 9 96887 4 1 80 GLN CB C -10.923 0.259 -9.293 1.00 . D D . 80 GLN CB 1 1 9 96888 4 1 80 GLN CD C -8.427 0.722 -9.122 1.00 . D D . 80 GLN CD 1 1 9 96889 4 1 80 GLN CG C -9.521 -0.116 -9.790 1.00 . D D . 80 GLN CG 1 1 9 96890 4 1 80 GLN H H -13.113 1.319 -8.507 1.00 . D D . 80 GLN H 1 1 9 96891 4 1 80 GLN HA H -10.528 2.392 -9.258 1.00 . D D . 80 GLN HA 1 1 9 96892 4 1 80 GLN HB2 H -10.955 0.082 -8.223 1.00 . D D . 80 GLN HB2 1 1 9 96893 4 1 80 GLN HB3 H -11.642 -0.402 -9.768 1.00 . D D . 80 GLN HB3 1 1 9 96894 4 1 80 GLN HE21 H -8.507 -0.395 -7.477 1.00 . D D . 80 GLN HE21 1 1 9 96895 4 1 80 GLN HE22 H -7.357 0.889 -7.462 1.00 . D D . 80 GLN HE22 1 1 9 96896 4 1 80 GLN HG2 H -9.337 -1.165 -9.572 1.00 . D D . 80 GLN HG2 1 1 9 96897 4 1 80 GLN HG3 H -9.476 0.035 -10.871 1.00 . D D . 80 GLN HG3 1 1 9 96898 4 1 80 GLN N N -12.524 2.053 -8.780 1.00 . D D . 80 GLN N 1 1 9 96899 4 1 80 GLN NE2 N -8.062 0.370 -7.896 1.00 . D D . 80 GLN NE2 1 1 9 96900 4 1 80 GLN O O -12.245 1.084 -11.693 1.00 . D D . 80 GLN O 1 1 9 96901 4 1 80 GLN OE1 O -7.981 1.733 -9.660 1.00 . D D . 80 GLN OE1 1 1 9 96902 4 1 81 GLY C C -10.290 3.125 -13.807 1.00 . D D . 81 GLY C 1 1 9 96903 4 1 81 GLY CA C -11.503 3.467 -12.957 1.00 . D D . 81 GLY CA 1 1 9 96904 4 1 81 GLY H H -10.895 3.795 -10.956 1.00 . D D . 81 GLY H 1 1 9 96905 4 1 81 GLY HA2 H -12.367 2.923 -13.346 1.00 . D D . 81 GLY HA2 1 1 9 96906 4 1 81 GLY HA3 H -11.700 4.526 -13.034 1.00 . D D . 81 GLY HA3 1 1 9 96907 4 1 81 GLY N N -11.308 3.135 -11.549 1.00 . D D . 81 GLY N 1 1 9 96908 4 1 81 GLY O O -9.230 2.741 -13.286 1.00 . D D . 81 GLY O 1 1 9 96909 4 1 82 GLY C C -9.737 3.391 -17.486 1.00 . D D . 82 GLY C 1 1 9 96910 4 1 82 GLY CA C -9.395 2.956 -16.072 1.00 . D D . 82 GLY CA 1 1 9 96911 4 1 82 GLY H H -11.319 3.577 -15.462 1.00 . D D . 82 GLY H 1 1 9 96912 4 1 82 GLY HA2 H -8.481 3.452 -15.758 1.00 . D D . 82 GLY HA2 1 1 9 96913 4 1 82 GLY HA3 H -9.228 1.885 -16.072 1.00 . D D . 82 GLY HA3 1 1 9 96914 4 1 82 GLY N N -10.452 3.268 -15.124 1.00 . D D . 82 GLY N 1 1 9 96915 4 1 82 GLY O O -10.910 3.397 -17.869 1.00 . D D . 82 GLY O 1 1 9 96916 4 1 83 ILE C C -8.381 2.901 -20.517 1.00 . D D . 83 ILE C 1 1 9 96917 4 1 83 ILE CA C -8.832 4.116 -19.679 1.00 . D D . 83 ILE CA 1 1 9 96918 4 1 83 ILE CB C -7.969 5.392 -20.027 1.00 . D D . 83 ILE CB 1 1 9 96919 4 1 83 ILE CD1 C -7.554 7.849 -19.268 1.00 . D D . 83 ILE CD1 1 1 9 96920 4 1 83 ILE CG1 C -8.396 6.594 -19.118 1.00 . D D . 83 ILE CG1 1 1 9 96921 4 1 83 ILE CG2 C -8.080 5.754 -21.533 1.00 . D D . 83 ILE CG2 1 1 9 96922 4 1 83 ILE H H -7.812 3.798 -17.851 1.00 . D D . 83 ILE H 1 1 9 96923 4 1 83 ILE HA H -9.879 4.338 -19.895 1.00 . D D . 83 ILE HA 1 1 9 96924 4 1 83 ILE HB H -6.927 5.157 -19.823 1.00 . D D . 83 ILE HB 1 1 9 96925 4 1 83 ILE HD11 H -7.638 8.229 -20.277 1.00 . D D . 83 ILE HD11 1 1 9 96926 4 1 83 ILE HD12 H -6.519 7.617 -19.054 1.00 . D D . 83 ILE HD12 1 1 9 96927 4 1 83 ILE HD13 H -7.903 8.596 -18.571 1.00 . D D . 83 ILE HD13 1 1 9 96928 4 1 83 ILE HG12 H -9.419 6.867 -19.335 1.00 . D D . 83 ILE HG12 1 1 9 96929 4 1 83 ILE HG13 H -8.334 6.291 -18.079 1.00 . D D . 83 ILE HG13 1 1 9 96930 4 1 83 ILE HG21 H -9.110 5.975 -21.783 1.00 . D D . 83 ILE HG21 1 1 9 96931 4 1 83 ILE HG22 H -7.741 4.920 -22.138 1.00 . D D . 83 ILE HG22 1 1 9 96932 4 1 83 ILE HG23 H -7.466 6.619 -21.752 1.00 . D D . 83 ILE HG23 1 1 9 96933 4 1 83 ILE N N -8.704 3.766 -18.256 1.00 . D D . 83 ILE N 1 1 9 96934 4 1 83 ILE O O -7.214 2.506 -20.454 1.00 . D D . 83 ILE O 1 1 9 96935 4 1 84 PHE C C -9.260 1.425 -23.559 1.00 . D D . 84 PHE C 1 1 9 96936 4 1 84 PHE CA C -9.082 1.087 -22.071 1.00 . D D . 84 PHE CA 1 1 9 96937 4 1 84 PHE CB C -10.066 -0.045 -21.662 1.00 . D D . 84 PHE CB 1 1 9 96938 4 1 84 PHE CD1 C -10.632 0.177 -19.190 1.00 . D D . 84 PHE CD1 1 1 9 96939 4 1 84 PHE CD2 C -9.120 -1.553 -19.840 1.00 . D D . 84 PHE CD2 1 1 9 96940 4 1 84 PHE CE1 C -10.507 -0.209 -17.869 1.00 . D D . 84 PHE CE1 1 1 9 96941 4 1 84 PHE CE2 C -9.001 -1.944 -18.516 1.00 . D D . 84 PHE CE2 1 1 9 96942 4 1 84 PHE CG C -9.941 -0.486 -20.202 1.00 . D D . 84 PHE CG 1 1 9 96943 4 1 84 PHE CZ C -9.692 -1.271 -17.533 1.00 . D D . 84 PHE CZ 1 1 9 96944 4 1 84 PHE H H -10.232 2.661 -21.239 1.00 . D D . 84 PHE H 1 1 9 96945 4 1 84 PHE HA H -8.059 0.746 -21.901 1.00 . D D . 84 PHE HA 1 1 9 96946 4 1 84 PHE HB2 H -11.084 0.296 -21.824 1.00 . D D . 84 PHE HB2 1 1 9 96947 4 1 84 PHE HB3 H -9.894 -0.915 -22.293 1.00 . D D . 84 PHE HB3 1 1 9 96948 4 1 84 PHE HD1 H -11.279 1.012 -19.443 1.00 . D D . 84 PHE HD1 1 1 9 96949 4 1 84 PHE HD2 H -8.573 -2.091 -20.608 1.00 . D D . 84 PHE HD2 1 1 9 96950 4 1 84 PHE HE1 H -11.052 0.319 -17.094 1.00 . D D . 84 PHE HE1 1 1 9 96951 4 1 84 PHE HE2 H -8.358 -2.779 -18.255 1.00 . D D . 84 PHE HE2 1 1 9 96952 4 1 84 PHE HZ H -9.590 -1.566 -16.489 1.00 . D D . 84 PHE HZ 1 1 9 96953 4 1 84 PHE N N -9.325 2.290 -21.250 1.00 . D D . 84 PHE N 1 1 9 96954 4 1 84 PHE O O -10.238 2.088 -23.938 1.00 . D D . 84 PHE O 1 1 9 96955 4 1 85 SER C C -8.936 -0.251 -26.406 1.00 . D D . 85 SER C 1 1 9 96956 4 1 85 SER CA C -8.412 1.084 -25.848 1.00 . D D . 85 SER CA 1 1 9 96957 4 1 85 SER CB C -7.051 1.479 -26.455 1.00 . D D . 85 SER CB 1 1 9 96958 4 1 85 SER H H -7.506 0.571 -24.009 1.00 . D D . 85 SER H 1 1 9 96959 4 1 85 SER HA H -9.133 1.868 -26.083 1.00 . D D . 85 SER HA 1 1 9 96960 4 1 85 SER HB2 H -7.107 1.444 -27.535 1.00 . D D . 85 SER HB2 1 1 9 96961 4 1 85 SER HB3 H -6.803 2.490 -26.150 1.00 . D D . 85 SER HB3 1 1 9 96962 4 1 85 SER HG H -6.351 -0.277 -25.946 1.00 . D D . 85 SER HG 1 1 9 96963 4 1 85 SER N N -8.308 0.983 -24.390 1.00 . D D . 85 SER N 1 1 9 96964 4 1 85 SER O O -8.217 -1.261 -26.417 1.00 . D D . 85 SER O 1 1 9 96965 4 1 85 SER OG O -6.010 0.616 -26.031 1.00 . D D . 85 SER OG 1 1 9 96966 4 1 86 ILE C C -11.367 -1.271 -28.733 1.00 . D D . 86 ILE C 1 1 9 96967 4 1 86 ILE CA C -10.957 -1.443 -27.253 1.00 . D D . 86 ILE CA 1 1 9 96968 4 1 86 ILE CB C -12.236 -1.665 -26.344 1.00 . D D . 86 ILE CB 1 1 9 96969 4 1 86 ILE CD1 C -13.000 -1.909 -23.870 1.00 . D D . 86 ILE CD1 1 1 9 96970 4 1 86 ILE CG1 C -11.834 -1.758 -24.834 1.00 . D D . 86 ILE CG1 1 1 9 96971 4 1 86 ILE CG2 C -13.038 -2.914 -26.780 1.00 . D D . 86 ILE CG2 1 1 9 96972 4 1 86 ILE H H -10.689 0.616 -26.823 1.00 . D D . 86 ILE H 1 1 9 96973 4 1 86 ILE HA H -10.311 -2.314 -27.158 1.00 . D D . 86 ILE HA 1 1 9 96974 4 1 86 ILE HB H -12.884 -0.804 -26.473 1.00 . D D . 86 ILE HB 1 1 9 96975 4 1 86 ILE HD11 H -12.625 -1.906 -22.857 1.00 . D D . 86 ILE HD11 1 1 9 96976 4 1 86 ILE HD12 H -13.514 -2.842 -24.058 1.00 . D D . 86 ILE HD12 1 1 9 96977 4 1 86 ILE HD13 H -13.687 -1.084 -23.999 1.00 . D D . 86 ILE HD13 1 1 9 96978 4 1 86 ILE HG12 H -11.180 -2.606 -24.685 1.00 . D D . 86 ILE HG12 1 1 9 96979 4 1 86 ILE HG13 H -11.301 -0.856 -24.556 1.00 . D D . 86 ILE HG13 1 1 9 96980 4 1 86 ILE HG21 H -13.923 -3.022 -26.163 1.00 . D D . 86 ILE HG21 1 1 9 96981 4 1 86 ILE HG22 H -12.425 -3.799 -26.677 1.00 . D D . 86 ILE HG22 1 1 9 96982 4 1 86 ILE HG23 H -13.339 -2.813 -27.817 1.00 . D D . 86 ILE HG23 1 1 9 96983 4 1 86 ILE N N -10.219 -0.244 -26.810 1.00 . D D . 86 ILE N 1 1 9 96984 4 1 86 ILE O O -12.105 -0.334 -29.060 1.00 . D D . 86 ILE O 1 1 9 96985 4 1 87 ALA C C -10.930 -3.501 -31.699 1.00 . D D . 87 ALA C 1 1 9 96986 4 1 87 ALA CA C -11.121 -2.118 -31.064 1.00 . D D . 87 ALA CA 1 1 9 96987 4 1 87 ALA CB C -10.156 -1.108 -31.723 1.00 . D D . 87 ALA CB 1 1 9 96988 4 1 87 ALA H H -10.334 -2.915 -29.260 1.00 . D D . 87 ALA H 1 1 9 96989 4 1 87 ALA HA H -12.141 -1.782 -31.237 1.00 . D D . 87 ALA HA 1 1 9 96990 4 1 87 ALA HB1 H -10.378 -0.108 -31.372 1.00 . D D . 87 ALA HB1 1 1 9 96991 4 1 87 ALA HB2 H -10.261 -1.143 -32.797 1.00 . D D . 87 ALA HB2 1 1 9 96992 4 1 87 ALA HB3 H -9.134 -1.354 -31.460 1.00 . D D . 87 ALA HB3 1 1 9 96993 4 1 87 ALA N N -10.881 -2.178 -29.607 1.00 . D D . 87 ALA N 1 1 9 96994 4 1 87 ALA O O -9.871 -4.101 -31.546 1.00 . D D . 87 ALA O 1 1 9 96995 4 1 88 GLY C C -12.618 -6.388 -32.754 1.00 . D D . 88 GLY C 1 1 9 96996 4 1 88 GLY CA C -11.808 -5.203 -33.248 1.00 . D D . 88 GLY CA 1 1 9 96997 4 1 88 GLY H H -12.809 -3.514 -32.420 1.00 . D D . 88 GLY H 1 1 9 96998 4 1 88 GLY HA2 H -12.132 -4.974 -34.252 1.00 . D D . 88 GLY HA2 1 1 9 96999 4 1 88 GLY HA3 H -10.760 -5.495 -33.294 1.00 . D D . 88 GLY HA3 1 1 9 97000 4 1 88 GLY N N -11.948 -3.986 -32.433 1.00 . D D . 88 GLY N 1 1 9 97001 4 1 88 GLY O O -12.312 -7.520 -33.109 1.00 . D D . 88 GLY O 1 1 9 97002 4 1 89 ILE C C -16.042 -6.625 -32.062 1.00 . D D . 89 ILE C 1 1 9 97003 4 1 89 ILE CA C -14.679 -7.136 -31.582 1.00 . D D . 89 ILE CA 1 1 9 97004 4 1 89 ILE CB C -14.729 -7.534 -30.033 1.00 . D D . 89 ILE CB 1 1 9 97005 4 1 89 ILE CD1 C -14.805 -5.098 -29.122 1.00 . D D . 89 ILE CD1 1 1 9 97006 4 1 89 ILE CG1 C -14.115 -6.442 -29.107 1.00 . D D . 89 ILE CG1 1 1 9 97007 4 1 89 ILE CG2 C -14.035 -8.889 -29.786 1.00 . D D . 89 ILE CG2 1 1 9 97008 4 1 89 ILE H H -13.720 -5.233 -31.554 1.00 . D D . 89 ILE H 1 1 9 97009 4 1 89 ILE HA H -14.456 -8.039 -32.157 1.00 . D D . 89 ILE HA 1 1 9 97010 4 1 89 ILE HB H -15.774 -7.668 -29.752 1.00 . D D . 89 ILE HB 1 1 9 97011 4 1 89 ILE HD11 H -14.289 -4.423 -28.460 1.00 . D D . 89 ILE HD11 1 1 9 97012 4 1 89 ILE HD12 H -15.824 -5.210 -28.791 1.00 . D D . 89 ILE HD12 1 1 9 97013 4 1 89 ILE HD13 H -14.795 -4.689 -30.125 1.00 . D D . 89 ILE HD13 1 1 9 97014 4 1 89 ILE HG12 H -14.141 -6.791 -28.083 1.00 . D D . 89 ILE HG12 1 1 9 97015 4 1 89 ILE HG13 H -13.082 -6.282 -29.391 1.00 . D D . 89 ILE HG13 1 1 9 97016 4 1 89 ILE HG21 H -14.516 -9.657 -30.377 1.00 . D D . 89 ILE HG21 1 1 9 97017 4 1 89 ILE HG22 H -14.107 -9.153 -28.737 1.00 . D D . 89 ILE HG22 1 1 9 97018 4 1 89 ILE HG23 H -12.991 -8.822 -30.067 1.00 . D D . 89 ILE HG23 1 1 9 97019 4 1 89 ILE N N -13.640 -6.133 -31.931 1.00 . D D . 89 ILE N 1 1 9 97020 4 1 89 ILE O O -16.277 -5.412 -32.111 1.00 . D D . 89 ILE O 1 1 9 97021 4 1 90 GLU C C -19.332 -8.024 -32.292 1.00 . D D . 90 GLU C 1 1 9 97022 4 1 90 GLU CA C -18.225 -7.286 -33.067 1.00 . D D . 90 GLU CA 1 1 9 97023 4 1 90 GLU CB C -18.243 -7.780 -34.559 1.00 . D D . 90 GLU CB 1 1 9 97024 4 1 90 GLU CD C -15.760 -7.560 -35.273 1.00 . D D . 90 GLU CD 1 1 9 97025 4 1 90 GLU CG C -17.222 -7.135 -35.527 1.00 . D D . 90 GLU CG 1 1 9 97026 4 1 90 GLU H H -16.699 -8.504 -32.233 1.00 . D D . 90 GLU H 1 1 9 97027 4 1 90 GLU HA H -18.420 -6.217 -33.030 1.00 . D D . 90 GLU HA 1 1 9 97028 4 1 90 GLU HB2 H -18.062 -8.850 -34.565 1.00 . D D . 90 GLU HB2 1 1 9 97029 4 1 90 GLU HB3 H -19.240 -7.609 -34.963 1.00 . D D . 90 GLU HB3 1 1 9 97030 4 1 90 GLU HG2 H -17.485 -7.420 -36.542 1.00 . D D . 90 GLU HG2 1 1 9 97031 4 1 90 GLU HG3 H -17.306 -6.057 -35.439 1.00 . D D . 90 GLU HG3 1 1 9 97032 4 1 90 GLU N N -16.926 -7.568 -32.420 1.00 . D D . 90 GLU N 1 1 9 97033 4 1 90 GLU O O -19.053 -8.704 -31.289 1.00 . D D . 90 GLU O 1 1 9 97034 4 1 90 GLU OE1 O -14.897 -6.688 -35.075 1.00 . D D . 90 GLU OE1 1 1 9 97035 4 1 90 GLU OE2 O -15.476 -8.778 -35.234 1.00 . D D . 90 GLU OE2 1 1 9 97036 4 1 91 GLY C C -22.113 -8.205 -30.800 1.00 . D D . 91 GLY C 1 1 9 97037 4 1 91 GLY CA C -21.730 -8.613 -32.220 1.00 . D D . 91 GLY CA 1 1 9 97038 4 1 91 GLY H H -20.742 -7.233 -33.487 1.00 . D D . 91 GLY H 1 1 9 97039 4 1 91 GLY HA2 H -22.581 -8.437 -32.864 1.00 . D D . 91 GLY HA2 1 1 9 97040 4 1 91 GLY HA3 H -21.502 -9.673 -32.240 1.00 . D D . 91 GLY HA3 1 1 9 97041 4 1 91 GLY N N -20.587 -7.870 -32.758 1.00 . D D . 91 GLY N 1 1 9 97042 4 1 91 GLY O O -22.087 -7.014 -30.465 1.00 . D D . 91 GLY O 1 1 9 97043 4 1 92 THR C C -21.664 -8.834 -27.650 1.00 . D D . 92 THR C 1 1 9 97044 4 1 92 THR CA C -22.891 -8.980 -28.582 1.00 . D D . 92 THR CA 1 1 9 97045 4 1 92 THR CB C -23.808 -10.146 -28.091 1.00 . D D . 92 THR CB 1 1 9 97046 4 1 92 THR CG2 C -25.139 -10.206 -28.869 1.00 . D D . 92 THR CG2 1 1 9 97047 4 1 92 THR H H -22.462 -10.120 -30.310 1.00 . D D . 92 THR H 1 1 9 97048 4 1 92 THR HA H -23.466 -8.055 -28.543 1.00 . D D . 92 THR HA 1 1 9 97049 4 1 92 THR HB H -24.030 -9.996 -27.038 1.00 . D D . 92 THR HB 1 1 9 97050 4 1 92 THR HG1 H -22.964 -11.778 -27.371 1.00 . D D . 92 THR HG1 1 1 9 97051 4 1 92 THR HG21 H -25.682 -9.278 -28.745 1.00 . D D . 92 THR HG21 1 1 9 97052 4 1 92 THR HG22 H -25.742 -11.023 -28.495 1.00 . D D . 92 THR HG22 1 1 9 97053 4 1 92 THR HG23 H -24.941 -10.364 -29.922 1.00 . D D . 92 THR HG23 1 1 9 97054 4 1 92 THR N N -22.474 -9.200 -29.971 1.00 . D D . 92 THR N 1 1 9 97055 4 1 92 THR O O -21.705 -8.065 -26.689 1.00 . D D . 92 THR O 1 1 9 97056 4 1 92 THR OG1 O -23.119 -11.397 -28.241 1.00 . D D . 92 THR OG1 1 1 9 97057 4 1 93 GLN C C -18.637 -8.179 -27.166 1.00 . D D . 93 GLN C 1 1 9 97058 4 1 93 GLN CA C -19.324 -9.564 -27.162 1.00 . D D . 93 GLN CA 1 1 9 97059 4 1 93 GLN CB C -18.340 -10.651 -27.683 1.00 . D D . 93 GLN CB 1 1 9 97060 4 1 93 GLN CD C -16.011 -11.757 -27.450 1.00 . D D . 93 GLN CD 1 1 9 97061 4 1 93 GLN CG C -17.019 -10.757 -26.881 1.00 . D D . 93 GLN CG 1 1 9 97062 4 1 93 GLN H H -20.609 -10.131 -28.765 1.00 . D D . 93 GLN H 1 1 9 97063 4 1 93 GLN HA H -19.602 -9.810 -26.139 1.00 . D D . 93 GLN HA 1 1 9 97064 4 1 93 GLN HB2 H -18.841 -11.615 -27.646 1.00 . D D . 93 GLN HB2 1 1 9 97065 4 1 93 GLN HB3 H -18.096 -10.435 -28.719 1.00 . D D . 93 GLN HB3 1 1 9 97066 4 1 93 GLN HE21 H -14.502 -10.654 -26.782 1.00 . D D . 93 GLN HE21 1 1 9 97067 4 1 93 GLN HE22 H -14.071 -12.104 -27.610 1.00 . D D . 93 GLN HE22 1 1 9 97068 4 1 93 GLN HG2 H -16.552 -9.777 -26.867 1.00 . D D . 93 GLN HG2 1 1 9 97069 4 1 93 GLN HG3 H -17.250 -11.045 -25.861 1.00 . D D . 93 GLN HG3 1 1 9 97070 4 1 93 GLN N N -20.573 -9.565 -27.966 1.00 . D D . 93 GLN N 1 1 9 97071 4 1 93 GLN NE2 N -14.732 -11.478 -27.264 1.00 . D D . 93 GLN NE2 1 1 9 97072 4 1 93 GLN O O -17.952 -7.830 -26.200 1.00 . D D . 93 GLN O 1 1 9 97073 4 1 93 GLN OE1 O -16.370 -12.769 -28.052 1.00 . D D . 93 GLN OE1 1 1 9 97074 4 1 94 MET C C -18.289 -5.167 -27.238 1.00 . D D . 94 MET C 1 1 9 97075 4 1 94 MET CA C -18.273 -6.082 -28.487 1.00 . D D . 94 MET CA 1 1 9 97076 4 1 94 MET CB C -19.029 -5.408 -29.660 1.00 . D D . 94 MET CB 1 1 9 97077 4 1 94 MET CE C -21.200 -3.223 -30.386 1.00 . D D . 94 MET CE 1 1 9 97078 4 1 94 MET CG C -18.553 -4.004 -30.055 1.00 . D D . 94 MET CG 1 1 9 97079 4 1 94 MET H H -19.518 -7.746 -28.908 1.00 . D D . 94 MET H 1 1 9 97080 4 1 94 MET HA H -17.244 -6.251 -28.786 1.00 . D D . 94 MET HA 1 1 9 97081 4 1 94 MET HB2 H -18.943 -6.040 -30.534 1.00 . D D . 94 MET HB2 1 1 9 97082 4 1 94 MET HB3 H -20.077 -5.342 -29.395 1.00 . D D . 94 MET HB3 1 1 9 97083 4 1 94 MET HE1 H -21.953 -2.752 -31.002 1.00 . D D . 94 MET HE1 1 1 9 97084 4 1 94 MET HE2 H -21.088 -2.662 -29.468 1.00 . D D . 94 MET HE2 1 1 9 97085 4 1 94 MET HE3 H -21.506 -4.233 -30.158 1.00 . D D . 94 MET HE3 1 1 9 97086 4 1 94 MET HG2 H -18.529 -3.373 -29.175 1.00 . D D . 94 MET HG2 1 1 9 97087 4 1 94 MET HG3 H -17.555 -4.067 -30.474 1.00 . D D . 94 MET HG3 1 1 9 97088 4 1 94 MET N N -18.887 -7.404 -28.237 1.00 . D D . 94 MET N 1 1 9 97089 4 1 94 MET O O -17.236 -4.774 -26.724 1.00 . D D . 94 MET O 1 1 9 97090 4 1 94 MET SD S -19.640 -3.246 -31.275 1.00 . D D . 94 MET SD 1 1 9 97091 4 1 95 ALA C C -19.586 -4.766 -24.253 1.00 . D D . 95 ALA C 1 1 9 97092 4 1 95 ALA CA C -19.707 -4.001 -25.584 1.00 . D D . 95 ALA CA 1 1 9 97093 4 1 95 ALA CB C -21.055 -3.299 -25.718 1.00 . D D . 95 ALA CB 1 1 9 97094 4 1 95 ALA H H -20.284 -5.260 -27.185 1.00 . D D . 95 ALA H 1 1 9 97095 4 1 95 ALA HA H -18.935 -3.235 -25.601 1.00 . D D . 95 ALA HA 1 1 9 97096 4 1 95 ALA HB1 H -21.066 -2.737 -26.649 1.00 . D D . 95 ALA HB1 1 1 9 97097 4 1 95 ALA HB2 H -21.201 -2.618 -24.889 1.00 . D D . 95 ALA HB2 1 1 9 97098 4 1 95 ALA HB3 H -21.852 -4.029 -25.734 1.00 . D D . 95 ALA HB3 1 1 9 97099 4 1 95 ALA N N -19.497 -4.873 -26.748 1.00 . D D . 95 ALA N 1 1 9 97100 4 1 95 ALA O O -19.492 -4.143 -23.191 1.00 . D D . 95 ALA O 1 1 9 97101 4 1 96 HIS C C -17.934 -6.950 -22.664 1.00 . D D . 96 HIS C 1 1 9 97102 4 1 96 HIS CA C -19.412 -6.981 -23.114 1.00 . D D . 96 HIS CA 1 1 9 97103 4 1 96 HIS CB C -19.855 -8.449 -23.384 1.00 . D D . 96 HIS CB 1 1 9 97104 4 1 96 HIS CD2 C -22.365 -7.764 -23.702 1.00 . D D . 96 HIS CD2 1 1 9 97105 4 1 96 HIS CE1 C -23.195 -9.751 -24.098 1.00 . D D . 96 HIS CE1 1 1 9 97106 4 1 96 HIS CG C -21.334 -8.646 -23.645 1.00 . D D . 96 HIS CG 1 1 9 97107 4 1 96 HIS H H -19.765 -6.548 -25.178 1.00 . D D . 96 HIS H 1 1 9 97108 4 1 96 HIS HA H -20.020 -6.574 -22.310 1.00 . D D . 96 HIS HA 1 1 9 97109 4 1 96 HIS HB2 H -19.326 -8.823 -24.253 1.00 . D D . 96 HIS HB2 1 1 9 97110 4 1 96 HIS HB3 H -19.594 -9.065 -22.530 1.00 . D D . 96 HIS HB3 1 1 9 97111 4 1 96 HIS HD1 H -21.414 -10.739 -23.937 1.00 . D D . 96 HIS HD1 1 1 9 97112 4 1 96 HIS HD2 H -22.305 -6.696 -23.548 1.00 . D D . 96 HIS HD2 1 1 9 97113 4 1 96 HIS HE1 H -23.892 -10.551 -24.315 1.00 . D D . 96 HIS HE1 1 1 9 97114 4 1 96 HIS HE2 H -24.361 -8.086 -24.232 1.00 . D D . 96 HIS HE2 1 1 9 97115 4 1 96 HIS N N -19.613 -6.118 -24.309 1.00 . D D . 96 HIS N 1 1 9 97116 4 1 96 HIS ND1 N -21.898 -9.886 -23.895 1.00 . D D . 96 HIS ND1 1 1 9 97117 4 1 96 HIS NE2 N -23.498 -8.477 -23.984 1.00 . D D . 96 HIS NE2 1 1 9 97118 4 1 96 HIS O O -17.638 -7.105 -21.478 1.00 . D D . 96 HIS O 1 1 9 97119 4 1 97 CYS C C -15.333 -5.310 -22.463 1.00 . D D . 97 CYS C 1 1 9 97120 4 1 97 CYS CA C -15.582 -6.552 -23.353 1.00 . D D . 97 CYS CA 1 1 9 97121 4 1 97 CYS CB C -14.804 -6.429 -24.681 1.00 . D D . 97 CYS CB 1 1 9 97122 4 1 97 CYS H H -17.322 -6.680 -24.560 1.00 . D D . 97 CYS H 1 1 9 97123 4 1 97 CYS HA H -15.238 -7.435 -22.828 1.00 . D D . 97 CYS HA 1 1 9 97124 4 1 97 CYS HB2 H -15.201 -5.599 -25.251 1.00 . D D . 97 CYS HB2 1 1 9 97125 4 1 97 CYS HB3 H -13.756 -6.244 -24.474 1.00 . D D . 97 CYS HB3 1 1 9 97126 4 1 97 CYS HG H -14.355 -8.917 -25.076 1.00 . D D . 97 CYS HG 1 1 9 97127 4 1 97 CYS N N -17.020 -6.727 -23.629 1.00 . D D . 97 CYS N 1 1 9 97128 4 1 97 CYS O O -14.390 -5.277 -21.673 1.00 . D D . 97 CYS O 1 1 9 97129 4 1 97 CYS SG S -14.900 -7.900 -25.734 1.00 . D D . 97 CYS SG 1 1 9 97130 4 1 98 LEU C C -16.929 -3.166 -20.530 1.00 . D D . 98 LEU C 1 1 9 97131 4 1 98 LEU CA C -16.144 -3.045 -21.855 1.00 . D D . 98 LEU CA 1 1 9 97132 4 1 98 LEU CB C -16.703 -1.910 -22.771 1.00 . D D . 98 LEU CB 1 1 9 97133 4 1 98 LEU CD1 C -16.582 0.528 -23.551 1.00 . D D . 98 LEU CD1 1 1 9 97134 4 1 98 LEU CD2 C -17.356 0.041 -21.185 1.00 . D D . 98 LEU CD2 1 1 9 97135 4 1 98 LEU CG C -16.435 -0.419 -22.342 1.00 . D D . 98 LEU CG 1 1 9 97136 4 1 98 LEU H H -16.940 -4.424 -23.250 1.00 . D D . 98 LEU H 1 1 9 97137 4 1 98 LEU HA H -15.100 -2.831 -21.629 1.00 . D D . 98 LEU HA 1 1 9 97138 4 1 98 LEU HB2 H -16.266 -2.055 -23.754 1.00 . D D . 98 LEU HB2 1 1 9 97139 4 1 98 LEU HB3 H -17.777 -2.050 -22.870 1.00 . D D . 98 LEU HB3 1 1 9 97140 4 1 98 LEU HD11 H -15.873 0.246 -24.317 1.00 . D D . 98 LEU HD11 1 1 9 97141 4 1 98 LEU HD12 H -16.382 1.547 -23.245 1.00 . D D . 98 LEU HD12 1 1 9 97142 4 1 98 LEU HD13 H -17.587 0.466 -23.953 1.00 . D D . 98 LEU HD13 1 1 9 97143 4 1 98 LEU HD21 H -17.145 1.072 -20.936 1.00 . D D . 98 LEU HD21 1 1 9 97144 4 1 98 LEU HD22 H -17.175 -0.574 -20.314 1.00 . D D . 98 LEU HD22 1 1 9 97145 4 1 98 LEU HD23 H -18.394 -0.056 -21.478 1.00 . D D . 98 LEU HD23 1 1 9 97146 4 1 98 LEU HG H -15.412 -0.336 -21.995 1.00 . D D . 98 LEU HG 1 1 9 97147 4 1 98 LEU N N -16.214 -4.309 -22.604 1.00 . D D . 98 LEU N 1 1 9 97148 4 1 98 LEU O O -16.447 -2.754 -19.476 1.00 . D D . 98 LEU O 1 1 9 97149 4 1 99 GLY C C -18.875 -4.873 -18.485 1.00 . D D . 99 GLY C 1 1 9 97150 4 1 99 GLY CA C -19.096 -3.753 -19.494 1.00 . D D . 99 GLY CA 1 1 9 97151 4 1 99 GLY H H -18.393 -4.179 -21.451 1.00 . D D . 99 GLY H 1 1 9 97152 4 1 99 GLY HA2 H -19.051 -2.803 -18.978 1.00 . D D . 99 GLY HA2 1 1 9 97153 4 1 99 GLY HA3 H -20.087 -3.862 -19.911 1.00 . D D . 99 GLY HA3 1 1 9 97154 4 1 99 GLY N N -18.139 -3.747 -20.613 1.00 . D D . 99 GLY N 1 1 9 97155 4 1 99 GLY O O -19.444 -4.833 -17.387 1.00 . D D . 99 GLY O 1 1 9 97156 4 1 100 ALA C C -16.365 -7.448 -17.893 1.00 . D D . 100 ALA C 1 1 9 97157 4 1 100 ALA CA C -17.851 -7.086 -18.020 1.00 . D D . 100 ALA CA 1 1 9 97158 4 1 100 ALA CB C -18.652 -8.245 -18.615 1.00 . D D . 100 ALA CB 1 1 9 97159 4 1 100 ALA H H -17.554 -5.795 -19.682 1.00 . D D . 100 ALA H 1 1 9 97160 4 1 100 ALA HA H -18.241 -6.894 -17.022 1.00 . D D . 100 ALA HA 1 1 9 97161 4 1 100 ALA HB1 H -18.548 -9.120 -17.989 1.00 . D D . 100 ALA HB1 1 1 9 97162 4 1 100 ALA HB2 H -18.295 -8.475 -19.613 1.00 . D D . 100 ALA HB2 1 1 9 97163 4 1 100 ALA HB3 H -19.697 -7.973 -18.666 1.00 . D D . 100 ALA HB3 1 1 9 97164 4 1 100 ALA N N -18.046 -5.873 -18.843 1.00 . D D . 100 ALA N 1 1 9 97165 4 1 100 ALA O O -15.851 -7.583 -16.774 1.00 . D D . 100 ALA O 1 1 9 97166 4 1 101 TYR C C -13.332 -6.877 -18.466 1.00 . D D . 101 TYR C 1 1 9 97167 4 1 101 TYR CA C -14.251 -7.966 -19.066 1.00 . D D . 101 TYR CA 1 1 9 97168 4 1 101 TYR CB C -13.816 -8.347 -20.502 1.00 . D D . 101 TYR CB 1 1 9 97169 4 1 101 TYR CD1 C -11.880 -9.926 -19.970 1.00 . D D . 101 TYR CD1 1 1 9 97170 4 1 101 TYR CD2 C -11.437 -8.062 -21.398 1.00 . D D . 101 TYR CD2 1 1 9 97171 4 1 101 TYR CE1 C -10.560 -10.325 -20.077 1.00 . D D . 101 TYR CE1 1 1 9 97172 4 1 101 TYR CE2 C -10.118 -8.460 -21.507 1.00 . D D . 101 TYR CE2 1 1 9 97173 4 1 101 TYR CG C -12.350 -8.785 -20.630 1.00 . D D . 101 TYR CG 1 1 9 97174 4 1 101 TYR CZ C -9.683 -9.585 -20.845 1.00 . D D . 101 TYR CZ 1 1 9 97175 4 1 101 TYR H H -16.133 -7.415 -19.889 1.00 . D D . 101 TYR H 1 1 9 97176 4 1 101 TYR HA H -14.167 -8.855 -18.442 1.00 . D D . 101 TYR HA 1 1 9 97177 4 1 101 TYR HB2 H -14.432 -9.169 -20.848 1.00 . D D . 101 TYR HB2 1 1 9 97178 4 1 101 TYR HB3 H -13.977 -7.498 -21.156 1.00 . D D . 101 TYR HB3 1 1 9 97179 4 1 101 TYR HD1 H -12.567 -10.508 -19.366 1.00 . D D . 101 TYR HD1 1 1 9 97180 4 1 101 TYR HD2 H -11.772 -7.174 -21.920 1.00 . D D . 101 TYR HD2 1 1 9 97181 4 1 101 TYR HE1 H -10.221 -11.213 -19.559 1.00 . D D . 101 TYR HE1 1 1 9 97182 4 1 101 TYR HE2 H -9.430 -7.879 -22.110 1.00 . D D . 101 TYR HE2 1 1 9 97183 4 1 101 TYR HH H -8.312 -10.924 -21.035 1.00 . D D . 101 TYR HH 1 1 9 97184 4 1 101 TYR N N -15.669 -7.569 -19.039 1.00 . D D . 101 TYR N 1 1 9 97185 4 1 101 TYR O O -12.402 -7.205 -17.725 1.00 . D D . 101 TYR O 1 1 9 97186 4 1 101 TYR OH O -8.362 -9.972 -20.947 1.00 . D D . 101 TYR OH 1 1 9 97187 4 1 102 CYS C C -12.961 -4.322 -16.671 1.00 . D D . 102 CYS C 1 1 9 97188 4 1 102 CYS CA C -12.799 -4.473 -18.217 1.00 . D D . 102 CYS CA 1 1 9 97189 4 1 102 CYS CB C -13.108 -3.155 -18.946 1.00 . D D . 102 CYS CB 1 1 9 97190 4 1 102 CYS H H -14.341 -5.394 -19.379 1.00 . D D . 102 CYS H 1 1 9 97191 4 1 102 CYS HA H -11.753 -4.720 -18.419 1.00 . D D . 102 CYS HA 1 1 9 97192 4 1 102 CYS HB2 H -14.170 -2.958 -18.884 1.00 . D D . 102 CYS HB2 1 1 9 97193 4 1 102 CYS HB3 H -12.573 -2.340 -18.469 1.00 . D D . 102 CYS HB3 1 1 9 97194 4 1 102 CYS HG H -12.586 -4.407 -21.090 1.00 . D D . 102 CYS HG 1 1 9 97195 4 1 102 CYS N N -13.598 -5.593 -18.768 1.00 . D D . 102 CYS N 1 1 9 97196 4 1 102 CYS O O -11.951 -4.149 -15.990 1.00 . D D . 102 CYS O 1 1 9 97197 4 1 102 CYS SG S -12.667 -3.146 -20.685 1.00 . D D . 102 CYS SG 1 1 9 97198 4 1 103 PRO C C -13.660 -5.707 -13.995 1.00 . D D . 103 PRO C 1 1 9 97199 4 1 103 PRO CA C -14.395 -4.481 -14.590 1.00 . D D . 103 PRO CA 1 1 9 97200 4 1 103 PRO CB C -15.929 -4.605 -14.411 1.00 . D D . 103 PRO CB 1 1 9 97201 4 1 103 PRO CD C -15.544 -4.196 -16.738 1.00 . D D . 103 PRO CD 1 1 9 97202 4 1 103 PRO CG C -16.495 -3.896 -15.600 1.00 . D D . 103 PRO CG 1 1 9 97203 4 1 103 PRO HA H -14.039 -3.579 -14.092 1.00 . D D . 103 PRO HA 1 1 9 97204 4 1 103 PRO HB2 H -16.236 -5.656 -14.391 1.00 . D D . 103 PRO HB2 1 1 9 97205 4 1 103 PRO HB3 H -16.246 -4.118 -13.495 1.00 . D D . 103 PRO HB3 1 1 9 97206 4 1 103 PRO HD2 H -15.834 -5.106 -17.251 1.00 . D D . 103 PRO HD2 1 1 9 97207 4 1 103 PRO HD3 H -15.516 -3.368 -17.441 1.00 . D D . 103 PRO HD3 1 1 9 97208 4 1 103 PRO HG2 H -17.492 -4.266 -15.822 1.00 . D D . 103 PRO HG2 1 1 9 97209 4 1 103 PRO HG3 H -16.528 -2.824 -15.419 1.00 . D D . 103 PRO HG3 1 1 9 97210 4 1 103 PRO N N -14.221 -4.363 -16.072 1.00 . D D . 103 PRO N 1 1 9 97211 4 1 103 PRO O O -13.086 -5.627 -12.906 1.00 . D D . 103 PRO O 1 1 9 97212 4 1 104 ASN C C -11.450 -7.852 -14.234 1.00 . D D . 104 ASN C 1 1 9 97213 4 1 104 ASN CA C -12.975 -8.074 -14.348 1.00 . D D . 104 ASN CA 1 1 9 97214 4 1 104 ASN CB C -13.297 -9.207 -15.362 1.00 . D D . 104 ASN CB 1 1 9 97215 4 1 104 ASN CG C -12.675 -10.574 -15.032 1.00 . D D . 104 ASN CG 1 1 9 97216 4 1 104 ASN H H -14.150 -6.812 -15.598 1.00 . D D . 104 ASN H 1 1 9 97217 4 1 104 ASN HA H -13.357 -8.358 -13.372 1.00 . D D . 104 ASN HA 1 1 9 97218 4 1 104 ASN HB2 H -14.371 -9.343 -15.404 1.00 . D D . 104 ASN HB2 1 1 9 97219 4 1 104 ASN HB3 H -12.952 -8.904 -16.343 1.00 . D D . 104 ASN HB3 1 1 9 97220 4 1 104 ASN HD21 H -13.019 -10.366 -13.077 1.00 . D D . 104 ASN HD21 1 1 9 97221 4 1 104 ASN HD22 H -12.247 -11.832 -13.554 1.00 . D D . 104 ASN HD22 1 1 9 97222 4 1 104 ASN N N -13.665 -6.826 -14.746 1.00 . D D . 104 ASN N 1 1 9 97223 4 1 104 ASN ND2 N -12.645 -10.959 -13.757 1.00 . D D . 104 ASN ND2 1 1 9 97224 4 1 104 ASN O O -10.797 -8.403 -13.341 1.00 . D D . 104 ASN O 1 1 9 97225 4 1 104 ASN OD1 O -12.269 -11.309 -15.931 1.00 . D D . 104 ASN OD1 1 1 9 97226 4 1 105 ILE C C -9.221 -5.644 -13.936 1.00 . D D . 105 ILE C 1 1 9 97227 4 1 105 ILE CA C -9.494 -6.592 -15.123 1.00 . D D . 105 ILE CA 1 1 9 97228 4 1 105 ILE CB C -9.130 -5.860 -16.466 1.00 . D D . 105 ILE CB 1 1 9 97229 4 1 105 ILE CD1 C -8.261 -8.024 -17.644 1.00 . D D . 105 ILE CD1 1 1 9 97230 4 1 105 ILE CG1 C -9.211 -6.831 -17.690 1.00 . D D . 105 ILE CG1 1 1 9 97231 4 1 105 ILE CG2 C -7.747 -5.179 -16.405 1.00 . D D . 105 ILE CG2 1 1 9 97232 4 1 105 ILE H H -11.480 -6.678 -15.857 1.00 . D D . 105 ILE H 1 1 9 97233 4 1 105 ILE HA H -8.869 -7.474 -15.027 1.00 . D D . 105 ILE HA 1 1 9 97234 4 1 105 ILE HB H -9.868 -5.071 -16.612 1.00 . D D . 105 ILE HB 1 1 9 97235 4 1 105 ILE HD11 H -8.360 -8.587 -18.560 1.00 . D D . 105 ILE HD11 1 1 9 97236 4 1 105 ILE HD12 H -8.513 -8.660 -16.807 1.00 . D D . 105 ILE HD12 1 1 9 97237 4 1 105 ILE HD13 H -7.241 -7.683 -17.545 1.00 . D D . 105 ILE HD13 1 1 9 97238 4 1 105 ILE HG12 H -10.214 -7.227 -17.760 1.00 . D D . 105 ILE HG12 1 1 9 97239 4 1 105 ILE HG13 H -8.997 -6.278 -18.595 1.00 . D D . 105 ILE HG13 1 1 9 97240 4 1 105 ILE HG21 H -7.659 -4.490 -17.228 1.00 . D D . 105 ILE HG21 1 1 9 97241 4 1 105 ILE HG22 H -6.967 -5.922 -16.480 1.00 . D D . 105 ILE HG22 1 1 9 97242 4 1 105 ILE HG23 H -7.617 -4.630 -15.485 1.00 . D D . 105 ILE HG23 1 1 9 97243 4 1 105 ILE N N -10.907 -7.020 -15.140 1.00 . D D . 105 ILE N 1 1 9 97244 4 1 105 ILE O O -8.177 -5.731 -13.275 1.00 . D D . 105 ILE O 1 1 9 97245 4 1 106 LEU C C -10.177 -4.297 -11.224 1.00 . D D . 106 LEU C 1 1 9 97246 4 1 106 LEU CA C -10.043 -3.707 -12.643 1.00 . D D . 106 LEU CA 1 1 9 97247 4 1 106 LEU CB C -11.095 -2.580 -12.861 1.00 . D D . 106 LEU CB 1 1 9 97248 4 1 106 LEU CD1 C -12.065 -0.722 -14.360 1.00 . D D . 106 LEU CD1 1 1 9 97249 4 1 106 LEU CD2 C -9.548 -0.881 -13.977 1.00 . D D . 106 LEU CD2 1 1 9 97250 4 1 106 LEU CG C -10.869 -1.671 -14.109 1.00 . D D . 106 LEU CG 1 1 9 97251 4 1 106 LEU H H -10.999 -4.761 -14.213 1.00 . D D . 106 LEU H 1 1 9 97252 4 1 106 LEU HA H -9.046 -3.279 -12.754 1.00 . D D . 106 LEU HA 1 1 9 97253 4 1 106 LEU HB2 H -12.073 -3.048 -12.950 1.00 . D D . 106 LEU HB2 1 1 9 97254 4 1 106 LEU HB3 H -11.108 -1.945 -11.980 1.00 . D D . 106 LEU HB3 1 1 9 97255 4 1 106 LEU HD11 H -12.249 -0.113 -13.493 1.00 . D D . 106 LEU HD11 1 1 9 97256 4 1 106 LEU HD12 H -12.945 -1.300 -14.566 1.00 . D D . 106 LEU HD12 1 1 9 97257 4 1 106 LEU HD13 H -11.858 -0.083 -15.210 1.00 . D D . 106 LEU HD13 1 1 9 97258 4 1 106 LEU HD21 H -9.412 -0.253 -14.843 1.00 . D D . 106 LEU HD21 1 1 9 97259 4 1 106 LEU HD22 H -8.718 -1.570 -13.907 1.00 . D D . 106 LEU HD22 1 1 9 97260 4 1 106 LEU HD23 H -9.578 -0.267 -13.099 1.00 . D D . 106 LEU HD23 1 1 9 97261 4 1 106 LEU HG H -10.776 -2.303 -14.986 1.00 . D D . 106 LEU HG 1 1 9 97262 4 1 106 LEU N N -10.177 -4.736 -13.679 1.00 . D D . 106 LEU N 1 1 9 97263 4 1 106 LEU O O -9.780 -3.651 -10.262 1.00 . D D . 106 LEU O 1 1 9 97264 4 1 107 PHE C C -9.767 -6.539 -8.993 1.00 . D D . 107 PHE C 1 1 9 97265 4 1 107 PHE CA C -11.038 -6.159 -9.805 1.00 . D D . 107 PHE CA 1 1 9 97266 4 1 107 PHE CB C -11.981 -7.385 -9.965 1.00 . D D . 107 PHE CB 1 1 9 97267 4 1 107 PHE CD1 C -13.562 -7.114 -7.996 1.00 . D D . 107 PHE CD1 1 1 9 97268 4 1 107 PHE CD2 C -12.184 -9.077 -8.053 1.00 . D D . 107 PHE CD2 1 1 9 97269 4 1 107 PHE CE1 C -14.129 -7.536 -6.815 1.00 . D D . 107 PHE CE1 1 1 9 97270 4 1 107 PHE CE2 C -12.753 -9.497 -6.863 1.00 . D D . 107 PHE CE2 1 1 9 97271 4 1 107 PHE CG C -12.583 -7.873 -8.645 1.00 . D D . 107 PHE CG 1 1 9 97272 4 1 107 PHE CZ C -13.729 -8.727 -6.248 1.00 . D D . 107 PHE CZ 1 1 9 97273 4 1 107 PHE H H -10.958 -6.018 -11.931 1.00 . D D . 107 PHE H 1 1 9 97274 4 1 107 PHE HA H -11.575 -5.404 -9.231 1.00 . D D . 107 PHE HA 1 1 9 97275 4 1 107 PHE HB2 H -12.805 -7.115 -10.621 1.00 . D D . 107 PHE HB2 1 1 9 97276 4 1 107 PHE HB3 H -11.436 -8.204 -10.419 1.00 . D D . 107 PHE HB3 1 1 9 97277 4 1 107 PHE HD1 H -13.886 -6.180 -8.436 1.00 . D D . 107 PHE HD1 1 1 9 97278 4 1 107 PHE HD2 H -11.415 -9.682 -8.528 1.00 . D D . 107 PHE HD2 1 1 9 97279 4 1 107 PHE HE1 H -14.888 -6.925 -6.331 1.00 . D D . 107 PHE HE1 1 1 9 97280 4 1 107 PHE HE2 H -12.442 -10.434 -6.413 1.00 . D D . 107 PHE HE2 1 1 9 97281 4 1 107 PHE HZ H -14.173 -9.059 -5.317 1.00 . D D . 107 PHE HZ 1 1 9 97282 4 1 107 PHE N N -10.731 -5.531 -11.111 1.00 . D D . 107 PHE N 1 1 9 97283 4 1 107 PHE O O -9.771 -6.333 -7.784 1.00 . D D . 107 PHE O 1 1 9 97284 4 1 108 PRO C C -6.884 -5.952 -8.239 1.00 . D D . 108 PRO C 1 1 9 97285 4 1 108 PRO CA C -7.357 -7.258 -8.924 1.00 . D D . 108 PRO CA 1 1 9 97286 4 1 108 PRO CB C -6.417 -7.656 -10.082 1.00 . D D . 108 PRO CB 1 1 9 97287 4 1 108 PRO CD C -8.665 -7.857 -10.915 1.00 . D D . 108 PRO CD 1 1 9 97288 4 1 108 PRO CG C -7.280 -8.484 -10.984 1.00 . D D . 108 PRO CG 1 1 9 97289 4 1 108 PRO HA H -7.374 -8.057 -8.186 1.00 . D D . 108 PRO HA 1 1 9 97290 4 1 108 PRO HB2 H -6.049 -6.764 -10.597 1.00 . D D . 108 PRO HB2 1 1 9 97291 4 1 108 PRO HB3 H -5.583 -8.239 -9.714 1.00 . D D . 108 PRO HB3 1 1 9 97292 4 1 108 PRO HD2 H -8.810 -7.163 -11.731 1.00 . D D . 108 PRO HD2 1 1 9 97293 4 1 108 PRO HD3 H -9.431 -8.626 -10.937 1.00 . D D . 108 PRO HD3 1 1 9 97294 4 1 108 PRO HG2 H -6.896 -8.457 -12.002 1.00 . D D . 108 PRO HG2 1 1 9 97295 4 1 108 PRO HG3 H -7.317 -9.511 -10.630 1.00 . D D . 108 PRO HG3 1 1 9 97296 4 1 108 PRO N N -8.681 -7.140 -9.601 1.00 . D D . 108 PRO N 1 1 9 97297 4 1 108 PRO O O -6.404 -5.986 -7.103 1.00 . D D . 108 PRO O 1 1 9 97298 4 1 109 TYR C C -7.628 -2.910 -7.414 1.00 . D D . 109 TYR C 1 1 9 97299 4 1 109 TYR CA C -6.636 -3.481 -8.457 1.00 . D D . 109 TYR CA 1 1 9 97300 4 1 109 TYR CB C -6.531 -2.499 -9.650 1.00 . D D . 109 TYR CB 1 1 9 97301 4 1 109 TYR CD1 C -5.750 -3.645 -11.812 1.00 . D D . 109 TYR CD1 1 1 9 97302 4 1 109 TYR CD2 C -4.162 -2.326 -10.599 1.00 . D D . 109 TYR CD2 1 1 9 97303 4 1 109 TYR CE1 C -4.790 -3.915 -12.774 1.00 . D D . 109 TYR CE1 1 1 9 97304 4 1 109 TYR CE2 C -3.202 -2.600 -11.555 1.00 . D D . 109 TYR CE2 1 1 9 97305 4 1 109 TYR CG C -5.459 -2.842 -10.701 1.00 . D D . 109 TYR CG 1 1 9 97306 4 1 109 TYR CZ C -3.518 -3.391 -12.640 1.00 . D D . 109 TYR CZ 1 1 9 97307 4 1 109 TYR H H -7.488 -4.875 -9.819 1.00 . D D . 109 TYR H 1 1 9 97308 4 1 109 TYR HA H -5.660 -3.580 -7.994 1.00 . D D . 109 TYR HA 1 1 9 97309 4 1 109 TYR HB2 H -7.490 -2.470 -10.157 1.00 . D D . 109 TYR HB2 1 1 9 97310 4 1 109 TYR HB3 H -6.320 -1.502 -9.271 1.00 . D D . 109 TYR HB3 1 1 9 97311 4 1 109 TYR HD1 H -6.749 -4.056 -11.919 1.00 . D D . 109 TYR HD1 1 1 9 97312 4 1 109 TYR HD2 H -3.907 -1.704 -9.749 1.00 . D D . 109 TYR HD2 1 1 9 97313 4 1 109 TYR HE1 H -5.038 -4.536 -13.626 1.00 . D D . 109 TYR HE1 1 1 9 97314 4 1 109 TYR HE2 H -2.209 -2.185 -11.451 1.00 . D D . 109 TYR HE2 1 1 9 97315 4 1 109 TYR HH H -1.711 -3.793 -13.183 1.00 . D D . 109 TYR HH 1 1 9 97316 4 1 109 TYR N N -7.056 -4.816 -8.941 1.00 . D D . 109 TYR N 1 1 9 97317 4 1 109 TYR O O -7.223 -2.229 -6.459 1.00 . D D . 109 TYR O 1 1 9 97318 4 1 109 TYR OH O -2.560 -3.646 -13.602 1.00 . D D . 109 TYR OH 1 1 9 97319 4 1 110 ALA C C -9.942 -3.342 -5.385 1.00 . D D . 110 ALA C 1 1 9 97320 4 1 110 ALA CA C -10.009 -2.670 -6.754 1.00 . D D . 110 ALA CA 1 1 9 97321 4 1 110 ALA CB C -11.371 -2.911 -7.412 1.00 . D D . 110 ALA CB 1 1 9 97322 4 1 110 ALA H H -9.169 -3.740 -8.382 1.00 . D D . 110 ALA H 1 1 9 97323 4 1 110 ALA HA H -9.874 -1.596 -6.640 1.00 . D D . 110 ALA HA 1 1 9 97324 4 1 110 ALA HB1 H -11.516 -3.973 -7.567 1.00 . D D . 110 ALA HB1 1 1 9 97325 4 1 110 ALA HB2 H -11.411 -2.408 -8.368 1.00 . D D . 110 ALA HB2 1 1 9 97326 4 1 110 ALA HB3 H -12.160 -2.527 -6.774 1.00 . D D . 110 ALA HB3 1 1 9 97327 4 1 110 ALA N N -8.929 -3.176 -7.621 1.00 . D D . 110 ALA N 1 1 9 97328 4 1 110 ALA O O -9.943 -2.668 -4.347 1.00 . D D . 110 ALA O 1 1 9 97329 4 1 111 ARG C C -8.362 -5.118 -3.519 1.00 . D D . 111 ARG C 1 1 9 97330 4 1 111 ARG CA C -9.638 -5.537 -4.252 1.00 . D D . 111 ARG CA 1 1 9 97331 4 1 111 ARG CB C -9.515 -7.033 -4.661 1.00 . D D . 111 ARG CB 1 1 9 97332 4 1 111 ARG CD C -8.764 -9.395 -4.002 1.00 . D D . 111 ARG CD 1 1 9 97333 4 1 111 ARG CG C -9.026 -7.971 -3.523 1.00 . D D . 111 ARG CG 1 1 9 97334 4 1 111 ARG CZ C -7.905 -10.187 -6.199 1.00 . D D . 111 ARG CZ 1 1 9 97335 4 1 111 ARG H H -9.995 -5.128 -6.289 1.00 . D D . 111 ARG H 1 1 9 97336 4 1 111 ARG HA H -10.490 -5.421 -3.585 1.00 . D D . 111 ARG HA 1 1 9 97337 4 1 111 ARG HB2 H -10.484 -7.380 -5.001 1.00 . D D . 111 ARG HB2 1 1 9 97338 4 1 111 ARG HB3 H -8.813 -7.110 -5.489 1.00 . D D . 111 ARG HB3 1 1 9 97339 4 1 111 ARG HD2 H -8.397 -9.983 -3.170 1.00 . D D . 111 ARG HD2 1 1 9 97340 4 1 111 ARG HD3 H -9.699 -9.820 -4.350 1.00 . D D . 111 ARG HD3 1 1 9 97341 4 1 111 ARG HE H -6.928 -8.943 -4.947 1.00 . D D . 111 ARG HE 1 1 9 97342 4 1 111 ARG HG2 H -8.102 -7.574 -3.112 1.00 . D D . 111 ARG HG2 1 1 9 97343 4 1 111 ARG HG3 H -9.778 -7.993 -2.739 1.00 . D D . 111 ARG HG3 1 1 9 97344 4 1 111 ARG HH11 H -9.688 -11.006 -5.654 1.00 . D D . 111 ARG HH11 1 1 9 97345 4 1 111 ARG HH12 H -9.071 -11.512 -7.188 1.00 . D D . 111 ARG HH12 1 1 9 97346 4 1 111 ARG HH21 H -6.216 -9.490 -7.076 1.00 . D D . 111 ARG HH21 1 1 9 97347 4 1 111 ARG HH22 H -7.115 -10.653 -7.999 1.00 . D D . 111 ARG HH22 1 1 9 97348 4 1 111 ARG N N -9.871 -4.692 -5.427 1.00 . D D . 111 ARG N 1 1 9 97349 4 1 111 ARG NE N -7.771 -9.446 -5.089 1.00 . D D . 111 ARG NE 1 1 9 97350 4 1 111 ARG NH1 N -8.977 -10.963 -6.365 1.00 . D D . 111 ARG NH1 1 1 9 97351 4 1 111 ARG NH2 N -7.010 -10.102 -7.170 1.00 . D D . 111 ARG NH2 1 1 9 97352 4 1 111 ARG O O -8.362 -5.080 -2.309 1.00 . D D . 111 ARG O 1 1 9 97353 4 1 112 GLU C C -6.040 -3.306 -2.767 1.00 . D D . 112 GLU C 1 1 9 97354 4 1 112 GLU CA C -5.964 -4.485 -3.733 1.00 . D D . 112 GLU CA 1 1 9 97355 4 1 112 GLU CB C -4.977 -4.167 -4.888 1.00 . D D . 112 GLU CB 1 1 9 97356 4 1 112 GLU CD C -3.144 -2.466 -4.134 1.00 . D D . 112 GLU CD 1 1 9 97357 4 1 112 GLU CG C -3.499 -3.916 -4.475 1.00 . D D . 112 GLU CG 1 1 9 97358 4 1 112 GLU H H -7.409 -4.809 -5.261 1.00 . D D . 112 GLU H 1 1 9 97359 4 1 112 GLU HA H -5.610 -5.376 -3.196 1.00 . D D . 112 GLU HA 1 1 9 97360 4 1 112 GLU HB2 H -4.993 -5.008 -5.576 1.00 . D D . 112 GLU HB2 1 1 9 97361 4 1 112 GLU HB3 H -5.338 -3.296 -5.424 1.00 . D D . 112 GLU HB3 1 1 9 97362 4 1 112 GLU HG2 H -3.267 -4.539 -3.618 1.00 . D D . 112 GLU HG2 1 1 9 97363 4 1 112 GLU HG3 H -2.864 -4.237 -5.293 1.00 . D D . 112 GLU HG3 1 1 9 97364 4 1 112 GLU N N -7.296 -4.813 -4.286 1.00 . D D . 112 GLU N 1 1 9 97365 4 1 112 GLU O O -5.597 -3.413 -1.619 1.00 . D D . 112 GLU O 1 1 9 97366 4 1 112 GLU OE1 O -2.955 -1.662 -5.076 1.00 . D D . 112 GLU OE1 1 1 9 97367 4 1 112 GLU OE2 O -3.063 -2.121 -2.930 1.00 . D D . 112 GLU OE2 1 1 9 97368 4 1 113 CYS C C -7.546 -1.238 -1.172 1.00 . D D . 113 CYS C 1 1 9 97369 4 1 113 CYS CA C -6.794 -0.961 -2.484 1.00 . D D . 113 CYS CA 1 1 9 97370 4 1 113 CYS CB C -7.534 0.100 -3.329 1.00 . D D . 113 CYS CB 1 1 9 97371 4 1 113 CYS H H -6.930 -2.206 -4.192 1.00 . D D . 113 CYS H 1 1 9 97372 4 1 113 CYS HA H -5.801 -0.584 -2.250 1.00 . D D . 113 CYS HA 1 1 9 97373 4 1 113 CYS HB2 H -6.989 0.266 -4.249 1.00 . D D . 113 CYS HB2 1 1 9 97374 4 1 113 CYS HB3 H -8.527 -0.261 -3.570 1.00 . D D . 113 CYS HB3 1 1 9 97375 4 1 113 CYS HG H -7.461 1.550 -1.225 1.00 . D D . 113 CYS HG 1 1 9 97376 4 1 113 CYS N N -6.621 -2.194 -3.260 1.00 . D D . 113 CYS N 1 1 9 97377 4 1 113 CYS O O -7.160 -0.741 -0.113 1.00 . D D . 113 CYS O 1 1 9 97378 4 1 113 CYS SG S -7.716 1.707 -2.519 1.00 . D D . 113 CYS SG 1 1 9 97379 4 1 114 ILE C C -8.546 -3.343 0.873 1.00 . D D . 114 ILE C 1 1 9 97380 4 1 114 ILE CA C -9.398 -2.528 -0.115 1.00 . D D . 114 ILE CA 1 1 9 97381 4 1 114 ILE CB C -10.617 -3.398 -0.596 1.00 . D D . 114 ILE CB 1 1 9 97382 4 1 114 ILE CD1 C -12.679 -3.317 -2.149 1.00 . D D . 114 ILE CD1 1 1 9 97383 4 1 114 ILE CG1 C -11.546 -2.550 -1.512 1.00 . D D . 114 ILE CG1 1 1 9 97384 4 1 114 ILE CG2 C -11.397 -4.002 0.594 1.00 . D D . 114 ILE CG2 1 1 9 97385 4 1 114 ILE H H -8.820 -2.442 -2.150 1.00 . D D . 114 ILE H 1 1 9 97386 4 1 114 ILE HA H -9.785 -1.636 0.386 1.00 . D D . 114 ILE HA 1 1 9 97387 4 1 114 ILE HB H -10.218 -4.228 -1.177 1.00 . D D . 114 ILE HB 1 1 9 97388 4 1 114 ILE HD11 H -13.225 -2.662 -2.810 1.00 . D D . 114 ILE HD11 1 1 9 97389 4 1 114 ILE HD12 H -13.346 -3.689 -1.384 1.00 . D D . 114 ILE HD12 1 1 9 97390 4 1 114 ILE HD13 H -12.283 -4.148 -2.717 1.00 . D D . 114 ILE HD13 1 1 9 97391 4 1 114 ILE HG12 H -11.985 -1.748 -0.936 1.00 . D D . 114 ILE HG12 1 1 9 97392 4 1 114 ILE HG13 H -10.958 -2.120 -2.314 1.00 . D D . 114 ILE HG13 1 1 9 97393 4 1 114 ILE HG21 H -12.160 -4.672 0.229 1.00 . D D . 114 ILE HG21 1 1 9 97394 4 1 114 ILE HG22 H -11.860 -3.203 1.159 1.00 . D D . 114 ILE HG22 1 1 9 97395 4 1 114 ILE HG23 H -10.726 -4.552 1.243 1.00 . D D . 114 ILE HG23 1 1 9 97396 4 1 114 ILE N N -8.590 -2.089 -1.265 1.00 . D D . 114 ILE N 1 1 9 97397 4 1 114 ILE O O -8.463 -2.987 2.039 1.00 . D D . 114 ILE O 1 1 9 97398 4 1 115 THR C C -6.036 -4.662 1.981 1.00 . D D . 115 THR C 1 1 9 97399 4 1 115 THR CA C -7.097 -5.375 1.123 1.00 . D D . 115 THR CA 1 1 9 97400 4 1 115 THR CB C -6.402 -6.401 0.142 1.00 . D D . 115 THR CB 1 1 9 97401 4 1 115 THR CG2 C -5.447 -7.400 0.862 1.00 . D D . 115 THR CG2 1 1 9 97402 4 1 115 THR H H -7.871 -4.489 -0.612 1.00 . D D . 115 THR H 1 1 9 97403 4 1 115 THR HA H -7.793 -5.914 1.761 1.00 . D D . 115 THR HA 1 1 9 97404 4 1 115 THR HB H -5.823 -5.833 -0.585 1.00 . D D . 115 THR HB 1 1 9 97405 4 1 115 THR HG1 H -8.156 -7.299 -0.021 1.00 . D D . 115 THR HG1 1 1 9 97406 4 1 115 THR HG21 H -5.786 -8.415 0.708 1.00 . D D . 115 THR HG21 1 1 9 97407 4 1 115 THR HG22 H -5.425 -7.203 1.922 1.00 . D D . 115 THR HG22 1 1 9 97408 4 1 115 THR HG23 H -4.444 -7.298 0.468 1.00 . D D . 115 THR HG23 1 1 9 97409 4 1 115 THR N N -7.875 -4.393 0.349 1.00 . D D . 115 THR N 1 1 9 97410 4 1 115 THR O O -5.806 -5.002 3.154 1.00 . D D . 115 THR O 1 1 9 97411 4 1 115 THR OG1 O -7.407 -7.126 -0.596 1.00 . D D . 115 THR OG1 1 1 9 97412 4 1 116 SER C C -5.112 -1.929 3.107 1.00 . D D . 116 SER C 1 1 9 97413 4 1 116 SER CA C -4.459 -2.765 1.991 1.00 . D D . 116 SER CA 1 1 9 97414 4 1 116 SER CB C -3.822 -1.861 0.917 1.00 . D D . 116 SER CB 1 1 9 97415 4 1 116 SER H H -5.683 -3.455 0.429 1.00 . D D . 116 SER H 1 1 9 97416 4 1 116 SER HA H -3.686 -3.399 2.425 1.00 . D D . 116 SER HA 1 1 9 97417 4 1 116 SER HB2 H -3.395 -2.478 0.136 1.00 . D D . 116 SER HB2 1 1 9 97418 4 1 116 SER HB3 H -4.585 -1.222 0.484 1.00 . D D . 116 SER HB3 1 1 9 97419 4 1 116 SER HG H -1.943 -1.322 1.108 1.00 . D D . 116 SER HG 1 1 9 97420 4 1 116 SER N N -5.441 -3.635 1.362 1.00 . D D . 116 SER N 1 1 9 97421 4 1 116 SER O O -4.598 -1.887 4.214 1.00 . D D . 116 SER O 1 1 9 97422 4 1 116 SER OG O -2.799 -1.039 1.459 1.00 . D D . 116 SER OG 1 1 9 97423 4 1 117 MET C C -7.582 -1.251 4.975 1.00 . D D . 117 MET C 1 1 9 97424 4 1 117 MET CA C -6.997 -0.447 3.793 1.00 . D D . 117 MET CA 1 1 9 97425 4 1 117 MET CB C -8.110 0.365 3.081 1.00 . D D . 117 MET CB 1 1 9 97426 4 1 117 MET CE C -9.757 1.218 0.349 1.00 . D D . 117 MET CE 1 1 9 97427 4 1 117 MET CG C -7.591 1.431 2.106 1.00 . D D . 117 MET CG 1 1 9 97428 4 1 117 MET H H -6.667 -1.436 1.927 1.00 . D D . 117 MET H 1 1 9 97429 4 1 117 MET HA H -6.269 0.252 4.199 1.00 . D D . 117 MET HA 1 1 9 97430 4 1 117 MET HB2 H -8.743 -0.319 2.525 1.00 . D D . 117 MET HB2 1 1 9 97431 4 1 117 MET HB3 H -8.717 0.865 3.829 1.00 . D D . 117 MET HB3 1 1 9 97432 4 1 117 MET HE1 H -9.071 0.843 -0.395 1.00 . D D . 117 MET HE1 1 1 9 97433 4 1 117 MET HE2 H -10.594 1.675 -0.142 1.00 . D D . 117 MET HE2 1 1 9 97434 4 1 117 MET HE3 H -10.118 0.408 0.935 1.00 . D D . 117 MET HE3 1 1 9 97435 4 1 117 MET HG2 H -6.916 2.098 2.631 1.00 . D D . 117 MET HG2 1 1 9 97436 4 1 117 MET HG3 H -7.051 0.946 1.304 1.00 . D D . 117 MET HG3 1 1 9 97437 4 1 117 MET N N -6.276 -1.308 2.819 1.00 . D D . 117 MET N 1 1 9 97438 4 1 117 MET O O -7.766 -0.705 6.068 1.00 . D D . 117 MET O 1 1 9 97439 4 1 117 MET SD S -8.922 2.416 1.392 1.00 . D D . 117 MET SD 1 1 9 97440 4 1 118 VAL C C -7.169 -3.730 6.786 1.00 . D D . 118 VAL C 1 1 9 97441 4 1 118 VAL CA C -8.312 -3.479 5.782 1.00 . D D . 118 VAL CA 1 1 9 97442 4 1 118 VAL CB C -8.804 -4.846 5.150 1.00 . D D . 118 VAL CB 1 1 9 97443 4 1 118 VAL CG1 C -9.109 -5.903 6.237 1.00 . D D . 118 VAL CG1 1 1 9 97444 4 1 118 VAL CG2 C -10.044 -4.635 4.237 1.00 . D D . 118 VAL CG2 1 1 9 97445 4 1 118 VAL H H -7.716 -2.895 3.844 1.00 . D D . 118 VAL H 1 1 9 97446 4 1 118 VAL HA H -9.151 -3.019 6.305 1.00 . D D . 118 VAL HA 1 1 9 97447 4 1 118 VAL HB H -8.000 -5.236 4.530 1.00 . D D . 118 VAL HB 1 1 9 97448 4 1 118 VAL HG11 H -8.205 -6.144 6.779 1.00 . D D . 118 VAL HG11 1 1 9 97449 4 1 118 VAL HG12 H -9.497 -6.805 5.780 1.00 . D D . 118 VAL HG12 1 1 9 97450 4 1 118 VAL HG13 H -9.840 -5.512 6.931 1.00 . D D . 118 VAL HG13 1 1 9 97451 4 1 118 VAL HG21 H -10.812 -4.102 4.782 1.00 . D D . 118 VAL HG21 1 1 9 97452 4 1 118 VAL HG22 H -10.437 -5.593 3.924 1.00 . D D . 118 VAL HG22 1 1 9 97453 4 1 118 VAL HG23 H -9.778 -4.077 3.357 1.00 . D D . 118 VAL HG23 1 1 9 97454 4 1 118 VAL N N -7.851 -2.547 4.745 1.00 . D D . 118 VAL N 1 1 9 97455 4 1 118 VAL O O -7.365 -3.653 8.007 1.00 . D D . 118 VAL O 1 1 9 97456 4 1 119 SER C C -4.247 -2.913 7.695 1.00 . D D . 119 SER C 1 1 9 97457 4 1 119 SER CA C -4.759 -4.231 7.048 1.00 . D D . 119 SER CA 1 1 9 97458 4 1 119 SER CB C -3.663 -4.903 6.172 1.00 . D D . 119 SER CB 1 1 9 97459 4 1 119 SER H H -5.878 -3.982 5.263 1.00 . D D . 119 SER H 1 1 9 97460 4 1 119 SER HA H -5.043 -4.920 7.842 1.00 . D D . 119 SER HA 1 1 9 97461 4 1 119 SER HB2 H -2.868 -5.271 6.802 1.00 . D D . 119 SER HB2 1 1 9 97462 4 1 119 SER HB3 H -4.101 -5.735 5.621 1.00 . D D . 119 SER HB3 1 1 9 97463 4 1 119 SER HG H -2.497 -3.411 5.668 1.00 . D D . 119 SER HG 1 1 9 97464 4 1 119 SER N N -5.962 -3.975 6.242 1.00 . D D . 119 SER N 1 1 9 97465 4 1 119 SER O O -3.626 -2.936 8.764 1.00 . D D . 119 SER O 1 1 9 97466 4 1 119 SER OG O -3.111 -4.004 5.225 1.00 . D D . 119 SER OG 1 1 9 97467 4 1 120 ARG C C -5.199 -0.037 8.676 1.00 . D D . 120 ARG C 1 1 9 97468 4 1 120 ARG CA C -4.232 -0.410 7.541 1.00 . D D . 120 ARG CA 1 1 9 97469 4 1 120 ARG CB C -4.308 0.673 6.411 1.00 . D D . 120 ARG CB 1 1 9 97470 4 1 120 ARG CD C -3.347 1.623 4.204 1.00 . D D . 120 ARG CD 1 1 9 97471 4 1 120 ARG CG C -3.181 0.596 5.353 1.00 . D D . 120 ARG CG 1 1 9 97472 4 1 120 ARG CZ C -1.277 2.112 2.834 1.00 . D D . 120 ARG CZ 1 1 9 97473 4 1 120 ARG H H -5.007 -1.842 6.171 1.00 . D D . 120 ARG H 1 1 9 97474 4 1 120 ARG HA H -3.222 -0.431 7.941 1.00 . D D . 120 ARG HA 1 1 9 97475 4 1 120 ARG HB2 H -5.259 0.568 5.899 1.00 . D D . 120 ARG HB2 1 1 9 97476 4 1 120 ARG HB3 H -4.274 1.660 6.866 1.00 . D D . 120 ARG HB3 1 1 9 97477 4 1 120 ARG HD2 H -4.350 1.536 3.798 1.00 . D D . 120 ARG HD2 1 1 9 97478 4 1 120 ARG HD3 H -3.209 2.626 4.593 1.00 . D D . 120 ARG HD3 1 1 9 97479 4 1 120 ARG HE H -2.558 0.595 2.546 1.00 . D D . 120 ARG HE 1 1 9 97480 4 1 120 ARG HG2 H -2.229 0.781 5.838 1.00 . D D . 120 ARG HG2 1 1 9 97481 4 1 120 ARG HG3 H -3.167 -0.401 4.927 1.00 . D D . 120 ARG HG3 1 1 9 97482 4 1 120 ARG HH11 H -1.540 3.458 4.331 1.00 . D D . 120 ARG HH11 1 1 9 97483 4 1 120 ARG HH12 H -0.136 3.714 3.333 1.00 . D D . 120 ARG HH12 1 1 9 97484 4 1 120 ARG HH21 H -0.686 0.959 1.262 1.00 . D D . 120 ARG HH21 1 1 9 97485 4 1 120 ARG HH22 H 0.335 2.322 1.626 1.00 . D D . 120 ARG HH22 1 1 9 97486 4 1 120 ARG N N -4.546 -1.766 7.028 1.00 . D D . 120 ARG N 1 1 9 97487 4 1 120 ARG NE N -2.380 1.375 3.111 1.00 . D D . 120 ARG NE 1 1 9 97488 4 1 120 ARG NH1 N -0.969 3.180 3.562 1.00 . D D . 120 ARG NH1 1 1 9 97489 4 1 120 ARG NH2 N -0.486 1.768 1.828 1.00 . D D . 120 ARG NH2 1 1 9 97490 4 1 120 ARG O O -4.851 0.758 9.541 1.00 . D D . 120 ARG O 1 1 9 97491 4 1 121 GLY C C -7.260 -1.497 10.816 1.00 . D D . 121 GLY C 1 1 9 97492 4 1 121 GLY CA C -7.406 -0.456 9.710 1.00 . D D . 121 GLY CA 1 1 9 97493 4 1 121 GLY H H -6.650 -1.180 7.873 1.00 . D D . 121 GLY H 1 1 9 97494 4 1 121 GLY HA2 H -7.314 0.533 10.141 1.00 . D D . 121 GLY HA2 1 1 9 97495 4 1 121 GLY HA3 H -8.395 -0.549 9.273 1.00 . D D . 121 GLY HA3 1 1 9 97496 4 1 121 GLY N N -6.416 -0.622 8.643 1.00 . D D . 121 GLY N 1 1 9 97497 4 1 121 GLY O O -8.122 -1.591 11.679 1.00 . D D . 121 GLY O 1 1 9 97498 4 1 122 THR C C -6.907 -4.392 11.940 1.00 . D D . 122 THR C 1 1 9 97499 4 1 122 THR CA C -5.789 -3.345 11.724 1.00 . D D . 122 THR CA 1 1 9 97500 4 1 122 THR CB C -5.218 -2.816 13.093 1.00 . D D . 122 THR CB 1 1 9 97501 4 1 122 THR CG2 C -3.900 -2.052 12.899 1.00 . D D . 122 THR CG2 1 1 9 97502 4 1 122 THR H H -5.508 -2.083 10.057 1.00 . D D . 122 THR H 1 1 9 97503 4 1 122 THR HA H -4.979 -3.886 11.239 1.00 . D D . 122 THR HA 1 1 9 97504 4 1 122 THR HB H -5.010 -3.678 13.721 1.00 . D D . 122 THR HB 1 1 9 97505 4 1 122 THR HG1 H -6.942 -1.865 13.262 1.00 . D D . 122 THR HG1 1 1 9 97506 4 1 122 THR HG21 H -3.537 -1.706 13.858 1.00 . D D . 122 THR HG21 1 1 9 97507 4 1 122 THR HG22 H -4.063 -1.199 12.252 1.00 . D D . 122 THR HG22 1 1 9 97508 4 1 122 THR HG23 H -3.157 -2.700 12.452 1.00 . D D . 122 THR HG23 1 1 9 97509 4 1 122 THR N N -6.145 -2.262 10.774 1.00 . D D . 122 THR N 1 1 9 97510 4 1 122 THR O O -7.091 -4.921 13.047 1.00 . D D . 122 THR O 1 1 9 97511 4 1 122 THR OG1 O -6.155 -1.990 13.797 1.00 . D D . 122 THR OG1 1 1 9 97512 4 1 123 PHE C C -7.825 -7.041 10.135 1.00 . D D . 123 PHE C 1 1 9 97513 4 1 123 PHE CA C -8.547 -5.834 10.773 1.00 . D D . 123 PHE CA 1 1 9 97514 4 1 123 PHE CB C -9.790 -5.460 9.926 1.00 . D D . 123 PHE CB 1 1 9 97515 4 1 123 PHE CD1 C -11.676 -4.844 11.498 1.00 . D D . 123 PHE CD1 1 1 9 97516 4 1 123 PHE CD2 C -10.600 -3.074 10.294 1.00 . D D . 123 PHE CD2 1 1 9 97517 4 1 123 PHE CE1 C -12.510 -3.926 12.101 1.00 . D D . 123 PHE CE1 1 1 9 97518 4 1 123 PHE CE2 C -11.435 -2.157 10.899 1.00 . D D . 123 PHE CE2 1 1 9 97519 4 1 123 PHE CG C -10.705 -4.435 10.584 1.00 . D D . 123 PHE CG 1 1 9 97520 4 1 123 PHE CZ C -12.389 -2.582 11.801 1.00 . D D . 123 PHE CZ 1 1 9 97521 4 1 123 PHE H H -7.511 -4.133 10.061 1.00 . D D . 123 PHE H 1 1 9 97522 4 1 123 PHE HA H -8.866 -6.099 11.781 1.00 . D D . 123 PHE HA 1 1 9 97523 4 1 123 PHE HB2 H -9.463 -5.062 8.973 1.00 . D D . 123 PHE HB2 1 1 9 97524 4 1 123 PHE HB3 H -10.377 -6.356 9.739 1.00 . D D . 123 PHE HB3 1 1 9 97525 4 1 123 PHE HD1 H -11.778 -5.895 11.738 1.00 . D D . 123 PHE HD1 1 1 9 97526 4 1 123 PHE HD2 H -9.855 -2.736 9.582 1.00 . D D . 123 PHE HD2 1 1 9 97527 4 1 123 PHE HE1 H -13.259 -4.258 12.811 1.00 . D D . 123 PHE HE1 1 1 9 97528 4 1 123 PHE HE2 H -11.343 -1.103 10.666 1.00 . D D . 123 PHE HE2 1 1 9 97529 4 1 123 PHE HZ H -13.041 -1.861 12.279 1.00 . D D . 123 PHE HZ 1 1 9 97530 4 1 123 PHE N N -7.618 -4.696 10.851 1.00 . D D . 123 PHE N 1 1 9 97531 4 1 123 PHE O O -6.848 -6.842 9.396 1.00 . D D . 123 PHE O 1 1 9 97532 4 1 124 PRO C C -7.914 -9.360 8.166 1.00 . D D . 124 PRO C 1 1 9 97533 4 1 124 PRO CA C -7.808 -9.522 9.701 1.00 . D D . 124 PRO CA 1 1 9 97534 4 1 124 PRO CB C -8.776 -10.611 10.221 1.00 . D D . 124 PRO CB 1 1 9 97535 4 1 124 PRO CD C -9.197 -8.666 11.548 1.00 . D D . 124 PRO CD 1 1 9 97536 4 1 124 PRO CG C -9.108 -10.178 11.618 1.00 . D D . 124 PRO CG 1 1 9 97537 4 1 124 PRO HA H -6.787 -9.778 9.968 1.00 . D D . 124 PRO HA 1 1 9 97538 4 1 124 PRO HB2 H -9.673 -10.655 9.599 1.00 . D D . 124 PRO HB2 1 1 9 97539 4 1 124 PRO HB3 H -8.292 -11.579 10.229 1.00 . D D . 124 PRO HB3 1 1 9 97540 4 1 124 PRO HD2 H -10.210 -8.354 11.311 1.00 . D D . 124 PRO HD2 1 1 9 97541 4 1 124 PRO HD3 H -8.876 -8.218 12.479 1.00 . D D . 124 PRO HD3 1 1 9 97542 4 1 124 PRO HG2 H -10.058 -10.610 11.926 1.00 . D D . 124 PRO HG2 1 1 9 97543 4 1 124 PRO HG3 H -8.323 -10.476 12.307 1.00 . D D . 124 PRO HG3 1 1 9 97544 4 1 124 PRO N N -8.262 -8.309 10.435 1.00 . D D . 124 PRO N 1 1 9 97545 4 1 124 PRO O O -8.954 -8.900 7.668 1.00 . D D . 124 PRO O 1 1 9 97546 4 1 125 GLN C C -7.907 -10.054 5.208 1.00 . D D . 125 GLN C 1 1 9 97547 4 1 125 GLN CA C -6.686 -9.537 5.992 1.00 . D D . 125 GLN CA 1 1 9 97548 4 1 125 GLN CB C -5.393 -10.225 5.469 1.00 . D D . 125 GLN CB 1 1 9 97549 4 1 125 GLN CD C -3.957 -10.892 3.456 1.00 . D D . 125 GLN CD 1 1 9 97550 4 1 125 GLN CG C -5.245 -10.237 3.933 1.00 . D D . 125 GLN CG 1 1 9 97551 4 1 125 GLN H H -6.084 -10.153 7.927 1.00 . D D . 125 GLN H 1 1 9 97552 4 1 125 GLN HA H -6.590 -8.468 5.828 1.00 . D D . 125 GLN HA 1 1 9 97553 4 1 125 GLN HB2 H -4.532 -9.707 5.884 1.00 . D D . 125 GLN HB2 1 1 9 97554 4 1 125 GLN HB3 H -5.376 -11.252 5.823 1.00 . D D . 125 GLN HB3 1 1 9 97555 4 1 125 GLN HE21 H -2.998 -9.147 3.514 1.00 . D D . 125 GLN HE21 1 1 9 97556 4 1 125 GLN HE22 H -2.061 -10.503 3.001 1.00 . D D . 125 GLN HE22 1 1 9 97557 4 1 125 GLN HG2 H -6.082 -10.783 3.504 1.00 . D D . 125 GLN HG2 1 1 9 97558 4 1 125 GLN HG3 H -5.275 -9.216 3.568 1.00 . D D . 125 GLN HG3 1 1 9 97559 4 1 125 GLN N N -6.826 -9.732 7.450 1.00 . D D . 125 GLN N 1 1 9 97560 4 1 125 GLN NE2 N -2.896 -10.102 3.315 1.00 . D D . 125 GLN NE2 1 1 9 97561 4 1 125 GLN O O -8.334 -11.190 5.389 1.00 . D D . 125 GLN O 1 1 9 97562 4 1 125 GLN OE1 O -3.909 -12.105 3.232 1.00 . D D . 125 GLN OE1 1 1 9 97563 4 1 126 LEU C C -9.083 -9.623 2.028 1.00 . D D . 126 LEU C 1 1 9 97564 4 1 126 LEU CA C -9.582 -9.493 3.473 1.00 . D D . 126 LEU CA 1 1 9 97565 4 1 126 LEU CB C -10.653 -8.369 3.582 1.00 . D D . 126 LEU CB 1 1 9 97566 4 1 126 LEU CD1 C -12.569 -9.655 2.448 1.00 . D D . 126 LEU CD1 1 1 9 97567 4 1 126 LEU CD2 C -12.649 -7.095 2.613 1.00 . D D . 126 LEU CD2 1 1 9 97568 4 1 126 LEU CG C -11.752 -8.349 2.475 1.00 . D D . 126 LEU CG 1 1 9 97569 4 1 126 LEU H H -8.051 -8.290 4.277 1.00 . D D . 126 LEU H 1 1 9 97570 4 1 126 LEU HA H -10.027 -10.439 3.787 1.00 . D D . 126 LEU HA 1 1 9 97571 4 1 126 LEU HB2 H -11.142 -8.462 4.548 1.00 . D D . 126 LEU HB2 1 1 9 97572 4 1 126 LEU HB3 H -10.139 -7.412 3.563 1.00 . D D . 126 LEU HB3 1 1 9 97573 4 1 126 LEU HD11 H -13.149 -9.751 3.356 1.00 . D D . 126 LEU HD11 1 1 9 97574 4 1 126 LEU HD12 H -11.902 -10.501 2.363 1.00 . D D . 126 LEU HD12 1 1 9 97575 4 1 126 LEU HD13 H -13.226 -9.653 1.597 1.00 . D D . 126 LEU HD13 1 1 9 97576 4 1 126 LEU HD21 H -13.322 -7.045 1.785 1.00 . D D . 126 LEU HD21 1 1 9 97577 4 1 126 LEU HD22 H -12.036 -6.208 2.618 1.00 . D D . 126 LEU HD22 1 1 9 97578 4 1 126 LEU HD23 H -13.224 -7.135 3.524 1.00 . D D . 126 LEU HD23 1 1 9 97579 4 1 126 LEU HG H -11.261 -8.276 1.511 1.00 . D D . 126 LEU HG 1 1 9 97580 4 1 126 LEU N N -8.447 -9.183 4.345 1.00 . D D . 126 LEU N 1 1 9 97581 4 1 126 LEU O O -8.422 -8.719 1.519 1.00 . D D . 126 LEU O 1 1 9 97582 4 1 127 ASN C C -10.366 -11.387 -0.796 1.00 . D D . 127 ASN C 1 1 9 97583 4 1 127 ASN CA C -9.085 -11.001 -0.042 1.00 . D D . 127 ASN CA 1 1 9 97584 4 1 127 ASN CB C -7.993 -12.120 -0.185 1.00 . D D . 127 ASN CB 1 1 9 97585 4 1 127 ASN CG C -6.602 -11.728 0.342 1.00 . D D . 127 ASN CG 1 1 9 97586 4 1 127 ASN H H -10.009 -11.392 1.839 1.00 . D D . 127 ASN H 1 1 9 97587 4 1 127 ASN HA H -8.694 -10.076 -0.477 1.00 . D D . 127 ASN HA 1 1 9 97588 4 1 127 ASN HB2 H -8.319 -13.003 0.358 1.00 . D D . 127 ASN HB2 1 1 9 97589 4 1 127 ASN HB3 H -7.890 -12.379 -1.231 1.00 . D D . 127 ASN HB3 1 1 9 97590 4 1 127 ASN HD21 H -6.057 -13.647 0.487 1.00 . D D . 127 ASN HD21 1 1 9 97591 4 1 127 ASN HD22 H -4.870 -12.487 0.973 1.00 . D D . 127 ASN HD22 1 1 9 97592 4 1 127 ASN N N -9.442 -10.737 1.368 1.00 . D D . 127 ASN N 1 1 9 97593 4 1 127 ASN ND2 N -5.758 -12.723 0.629 1.00 . D D . 127 ASN ND2 1 1 9 97594 4 1 127 ASN O O -10.841 -12.521 -0.686 1.00 . D D . 127 ASN O 1 1 9 97595 4 1 127 ASN OD1 O -6.257 -10.547 0.430 1.00 . D D . 127 ASN OD1 1 1 9 97596 4 1 128 LEU C C -11.921 -11.629 -3.454 1.00 . D D . 128 LEU C 1 1 9 97597 4 1 128 LEU CA C -12.175 -10.604 -2.313 1.00 . D D . 128 LEU CA 1 1 9 97598 4 1 128 LEU CB C -12.689 -9.247 -2.913 1.00 . D D . 128 LEU CB 1 1 9 97599 4 1 128 LEU CD1 C -14.226 -8.621 -0.926 1.00 . D D . 128 LEU CD1 1 1 9 97600 4 1 128 LEU CD2 C -11.984 -7.417 -1.206 1.00 . D D . 128 LEU CD2 1 1 9 97601 4 1 128 LEU CG C -13.166 -8.112 -1.927 1.00 . D D . 128 LEU CG 1 1 9 97602 4 1 128 LEU H H -10.518 -9.535 -1.534 1.00 . D D . 128 LEU H 1 1 9 97603 4 1 128 LEU HA H -12.938 -11.000 -1.643 1.00 . D D . 128 LEU HA 1 1 9 97604 4 1 128 LEU HB2 H -11.894 -8.838 -3.529 1.00 . D D . 128 LEU HB2 1 1 9 97605 4 1 128 LEU HB3 H -13.522 -9.477 -3.572 1.00 . D D . 128 LEU HB3 1 1 9 97606 4 1 128 LEU HD11 H -13.804 -9.401 -0.304 1.00 . D D . 128 LEU HD11 1 1 9 97607 4 1 128 LEU HD12 H -15.074 -9.016 -1.468 1.00 . D D . 128 LEU HD12 1 1 9 97608 4 1 128 LEU HD13 H -14.559 -7.803 -0.299 1.00 . D D . 128 LEU HD13 1 1 9 97609 4 1 128 LEU HD21 H -11.308 -6.999 -1.941 1.00 . D D . 128 LEU HD21 1 1 9 97610 4 1 128 LEU HD22 H -11.445 -8.136 -0.599 1.00 . D D . 128 LEU HD22 1 1 9 97611 4 1 128 LEU HD23 H -12.354 -6.622 -0.571 1.00 . D D . 128 LEU HD23 1 1 9 97612 4 1 128 LEU HG H -13.659 -7.348 -2.517 1.00 . D D . 128 LEU HG 1 1 9 97613 4 1 128 LEU N N -10.944 -10.411 -1.524 1.00 . D D . 128 LEU N 1 1 9 97614 4 1 128 LEU O O -11.035 -11.416 -4.291 1.00 . D D . 128 LEU O 1 1 9 97615 4 1 129 ALA C C -12.718 -13.323 -5.906 1.00 . D D . 129 ALA C 1 1 9 97616 4 1 129 ALA CA C -12.504 -13.829 -4.447 1.00 . D D . 129 ALA CA 1 1 9 97617 4 1 129 ALA CB C -13.457 -14.992 -4.117 1.00 . D D . 129 ALA CB 1 1 9 97618 4 1 129 ALA H H -13.402 -12.816 -2.807 1.00 . D D . 129 ALA H 1 1 9 97619 4 1 129 ALA HA H -11.484 -14.192 -4.340 1.00 . D D . 129 ALA HA 1 1 9 97620 4 1 129 ALA HB1 H -13.292 -15.315 -3.098 1.00 . D D . 129 ALA HB1 1 1 9 97621 4 1 129 ALA HB2 H -13.274 -15.822 -4.787 1.00 . D D . 129 ALA HB2 1 1 9 97622 4 1 129 ALA HB3 H -14.483 -14.665 -4.226 1.00 . D D . 129 ALA HB3 1 1 9 97623 4 1 129 ALA N N -12.687 -12.736 -3.471 1.00 . D D . 129 ALA N 1 1 9 97624 4 1 129 ALA O O -13.774 -12.758 -6.209 1.00 . D D . 129 ALA O 1 1 9 97625 4 1 130 PRO C C -12.686 -13.865 -9.103 1.00 . D D . 130 PRO C 1 1 9 97626 4 1 130 PRO CA C -11.785 -12.983 -8.208 1.00 . D D . 130 PRO CA 1 1 9 97627 4 1 130 PRO CB C -10.306 -12.981 -8.669 1.00 . D D . 130 PRO CB 1 1 9 97628 4 1 130 PRO CD C -10.398 -14.172 -6.566 1.00 . D D . 130 PRO CD 1 1 9 97629 4 1 130 PRO CG C -9.656 -14.088 -7.891 1.00 . D D . 130 PRO CG 1 1 9 97630 4 1 130 PRO HA H -12.162 -11.961 -8.224 1.00 . D D . 130 PRO HA 1 1 9 97631 4 1 130 PRO HB2 H -10.236 -13.152 -9.744 1.00 . D D . 130 PRO HB2 1 1 9 97632 4 1 130 PRO HB3 H -9.842 -12.033 -8.421 1.00 . D D . 130 PRO HB3 1 1 9 97633 4 1 130 PRO HD2 H -10.554 -15.206 -6.280 1.00 . D D . 130 PRO HD2 1 1 9 97634 4 1 130 PRO HD3 H -9.844 -13.653 -5.789 1.00 . D D . 130 PRO HD3 1 1 9 97635 4 1 130 PRO HG2 H -9.741 -15.024 -8.440 1.00 . D D . 130 PRO HG2 1 1 9 97636 4 1 130 PRO HG3 H -8.612 -13.859 -7.719 1.00 . D D . 130 PRO HG3 1 1 9 97637 4 1 130 PRO N N -11.699 -13.489 -6.821 1.00 . D D . 130 PRO N 1 1 9 97638 4 1 130 PRO O O -12.391 -15.040 -9.345 1.00 . D D . 130 PRO O 1 1 9 97639 4 1 131 VAL C C -14.821 -13.118 -11.788 1.00 . D D . 131 VAL C 1 1 9 97640 4 1 131 VAL CA C -14.749 -13.930 -10.483 1.00 . D D . 131 VAL CA 1 1 9 97641 4 1 131 VAL CB C -16.179 -14.076 -9.825 1.00 . D D . 131 VAL CB 1 1 9 97642 4 1 131 VAL CG1 C -16.771 -12.705 -9.419 1.00 . D D . 131 VAL CG1 1 1 9 97643 4 1 131 VAL CG2 C -17.152 -14.875 -10.733 1.00 . D D . 131 VAL CG2 1 1 9 97644 4 1 131 VAL H H -14.008 -12.373 -9.254 1.00 . D D . 131 VAL H 1 1 9 97645 4 1 131 VAL HA H -14.378 -14.929 -10.715 1.00 . D D . 131 VAL HA 1 1 9 97646 4 1 131 VAL HB H -16.049 -14.645 -8.912 1.00 . D D . 131 VAL HB 1 1 9 97647 4 1 131 VAL HG11 H -16.915 -12.088 -10.299 1.00 . D D . 131 VAL HG11 1 1 9 97648 4 1 131 VAL HG12 H -16.090 -12.203 -8.743 1.00 . D D . 131 VAL HG12 1 1 9 97649 4 1 131 VAL HG13 H -17.722 -12.849 -8.922 1.00 . D D . 131 VAL HG13 1 1 9 97650 4 1 131 VAL HG21 H -18.107 -14.994 -10.234 1.00 . D D . 131 VAL HG21 1 1 9 97651 4 1 131 VAL HG22 H -16.736 -15.853 -10.939 1.00 . D D . 131 VAL HG22 1 1 9 97652 4 1 131 VAL HG23 H -17.300 -14.349 -11.669 1.00 . D D . 131 VAL HG23 1 1 9 97653 4 1 131 VAL N N -13.804 -13.282 -9.556 1.00 . D D . 131 VAL N 1 1 9 97654 4 1 131 VAL O O -14.676 -11.887 -11.767 1.00 . D D . 131 VAL O 1 1 9 97655 4 1 132 ASN C C -16.606 -12.536 -14.258 1.00 . D D . 132 ASN C 1 1 9 97656 4 1 132 ASN CA C -15.211 -13.174 -14.233 1.00 . D D . 132 ASN CA 1 1 9 97657 4 1 132 ASN CB C -15.048 -14.177 -15.398 1.00 . D D . 132 ASN CB 1 1 9 97658 4 1 132 ASN CG C -13.647 -14.791 -15.457 1.00 . D D . 132 ASN CG 1 1 9 97659 4 1 132 ASN H H -14.972 -14.796 -12.883 1.00 . D D . 132 ASN H 1 1 9 97660 4 1 132 ASN HA H -14.461 -12.391 -14.340 1.00 . D D . 132 ASN HA 1 1 9 97661 4 1 132 ASN HB2 H -15.768 -14.980 -15.285 1.00 . D D . 132 ASN HB2 1 1 9 97662 4 1 132 ASN HB3 H -15.238 -13.667 -16.339 1.00 . D D . 132 ASN HB3 1 1 9 97663 4 1 132 ASN HD21 H -12.995 -13.325 -16.633 1.00 . D D . 132 ASN HD21 1 1 9 97664 4 1 132 ASN HD22 H -11.832 -14.528 -16.211 1.00 . D D . 132 ASN HD22 1 1 9 97665 4 1 132 ASN N N -14.992 -13.817 -12.926 1.00 . D D . 132 ASN N 1 1 9 97666 4 1 132 ASN ND2 N -12.733 -14.153 -16.172 1.00 . D D . 132 ASN ND2 1 1 9 97667 4 1 132 ASN O O -17.615 -13.239 -14.145 1.00 . D D . 132 ASN O 1 1 9 97668 4 1 132 ASN OD1 O -13.384 -15.826 -14.842 1.00 . D D . 132 ASN OD1 1 1 9 97669 4 1 133 PHE C C -18.730 -10.731 -15.638 1.00 . D D . 133 PHE C 1 1 9 97670 4 1 133 PHE CA C -17.895 -10.407 -14.389 1.00 . D D . 133 PHE CA 1 1 9 97671 4 1 133 PHE CB C -17.568 -8.890 -14.309 1.00 . D D . 133 PHE CB 1 1 9 97672 4 1 133 PHE CD1 C -15.832 -8.968 -12.432 1.00 . D D . 133 PHE CD1 1 1 9 97673 4 1 133 PHE CD2 C -17.680 -7.484 -12.195 1.00 . D D . 133 PHE CD2 1 1 9 97674 4 1 133 PHE CE1 C -15.341 -8.553 -11.208 1.00 . D D . 133 PHE CE1 1 1 9 97675 4 1 133 PHE CE2 C -17.188 -7.070 -10.975 1.00 . D D . 133 PHE CE2 1 1 9 97676 4 1 133 PHE CG C -17.017 -8.440 -12.951 1.00 . D D . 133 PHE CG 1 1 9 97677 4 1 133 PHE CZ C -16.022 -7.603 -10.482 1.00 . D D . 133 PHE CZ 1 1 9 97678 4 1 133 PHE H H -15.790 -10.718 -14.418 1.00 . D D . 133 PHE H 1 1 9 97679 4 1 133 PHE HA H -18.477 -10.685 -13.517 1.00 . D D . 133 PHE HA 1 1 9 97680 4 1 133 PHE HB2 H -16.825 -8.648 -15.062 1.00 . D D . 133 PHE HB2 1 1 9 97681 4 1 133 PHE HB3 H -18.469 -8.319 -14.521 1.00 . D D . 133 PHE HB3 1 1 9 97682 4 1 133 PHE HD1 H -15.291 -9.718 -12.997 1.00 . D D . 133 PHE HD1 1 1 9 97683 4 1 133 PHE HD2 H -18.602 -7.058 -12.571 1.00 . D D . 133 PHE HD2 1 1 9 97684 4 1 133 PHE HE1 H -14.418 -8.971 -10.820 1.00 . D D . 133 PHE HE1 1 1 9 97685 4 1 133 PHE HE2 H -17.723 -6.319 -10.400 1.00 . D D . 133 PHE HE2 1 1 9 97686 4 1 133 PHE HZ H -15.640 -7.275 -9.521 1.00 . D D . 133 PHE HZ 1 1 9 97687 4 1 133 PHE N N -16.642 -11.198 -14.357 1.00 . D D . 133 PHE N 1 1 9 97688 4 1 133 PHE O O -19.948 -10.545 -15.638 1.00 . D D . 133 PHE O 1 1 9 97689 4 1 134 ASP C C -19.686 -12.854 -17.608 1.00 . D D . 134 ASP C 1 1 9 97690 4 1 134 ASP CA C -18.646 -11.768 -17.910 1.00 . D D . 134 ASP CA 1 1 9 97691 4 1 134 ASP CB C -17.538 -12.322 -18.840 1.00 . D D . 134 ASP CB 1 1 9 97692 4 1 134 ASP CG C -16.475 -11.264 -19.187 1.00 . D D . 134 ASP CG 1 1 9 97693 4 1 134 ASP H H -17.065 -11.246 -16.613 1.00 . D D . 134 ASP H 1 1 9 97694 4 1 134 ASP HA H -19.142 -10.944 -18.410 1.00 . D D . 134 ASP HA 1 1 9 97695 4 1 134 ASP HB2 H -17.048 -13.164 -18.353 1.00 . D D . 134 ASP HB2 1 1 9 97696 4 1 134 ASP HB3 H -17.993 -12.676 -19.756 1.00 . D D . 134 ASP HB3 1 1 9 97697 4 1 134 ASP N N -18.041 -11.242 -16.675 1.00 . D D . 134 ASP N 1 1 9 97698 4 1 134 ASP O O -20.754 -12.877 -18.226 1.00 . D D . 134 ASP O 1 1 9 97699 4 1 134 ASP OD1 O -16.551 -10.651 -20.280 1.00 . D D . 134 ASP OD1 1 1 9 97700 4 1 134 ASP OD2 O -15.573 -11.026 -18.343 1.00 . D D . 134 ASP OD2 1 1 9 97701 4 1 135 ALA C C -21.599 -14.198 -15.683 1.00 . D D . 135 ALA C 1 1 9 97702 4 1 135 ALA CA C -20.265 -14.794 -16.165 1.00 . D D . 135 ALA CA 1 1 9 97703 4 1 135 ALA CB C -19.603 -15.627 -15.052 1.00 . D D . 135 ALA CB 1 1 9 97704 4 1 135 ALA H H -18.487 -13.641 -16.196 1.00 . D D . 135 ALA H 1 1 9 97705 4 1 135 ALA HA H -20.453 -15.453 -17.012 1.00 . D D . 135 ALA HA 1 1 9 97706 4 1 135 ALA HB1 H -18.676 -16.049 -15.415 1.00 . D D . 135 ALA HB1 1 1 9 97707 4 1 135 ALA HB2 H -20.265 -16.431 -14.749 1.00 . D D . 135 ALA HB2 1 1 9 97708 4 1 135 ALA HB3 H -19.393 -14.997 -14.196 1.00 . D D . 135 ALA HB3 1 1 9 97709 4 1 135 ALA N N -19.363 -13.727 -16.625 1.00 . D D . 135 ALA N 1 1 9 97710 4 1 135 ALA O O -22.643 -14.477 -16.258 1.00 . D D . 135 ALA O 1 1 9 97711 4 1 136 LEU C C -23.482 -11.783 -15.130 1.00 . D D . 136 LEU C 1 1 9 97712 4 1 136 LEU CA C -22.703 -12.630 -14.085 1.00 . D D . 136 LEU CA 1 1 9 97713 4 1 136 LEU CB C -22.250 -11.738 -12.891 1.00 . D D . 136 LEU CB 1 1 9 97714 4 1 136 LEU CD1 C -24.391 -11.968 -11.479 1.00 . D D . 136 LEU CD1 1 1 9 97715 4 1 136 LEU CD2 C -22.779 -10.037 -11.042 1.00 . D D . 136 LEU CD2 1 1 9 97716 4 1 136 LEU CG C -23.378 -10.985 -12.106 1.00 . D D . 136 LEU CG 1 1 9 97717 4 1 136 LEU H H -20.631 -13.063 -14.339 1.00 . D D . 136 LEU H 1 1 9 97718 4 1 136 LEU HA H -23.358 -13.410 -13.711 1.00 . D D . 136 LEU HA 1 1 9 97719 4 1 136 LEU HB2 H -21.714 -12.367 -12.190 1.00 . D D . 136 LEU HB2 1 1 9 97720 4 1 136 LEU HB3 H -21.551 -10.996 -13.274 1.00 . D D . 136 LEU HB3 1 1 9 97721 4 1 136 LEU HD11 H -25.159 -11.414 -10.956 1.00 . D D . 136 LEU HD11 1 1 9 97722 4 1 136 LEU HD12 H -23.889 -12.628 -10.782 1.00 . D D . 136 LEU HD12 1 1 9 97723 4 1 136 LEU HD13 H -24.854 -12.560 -12.259 1.00 . D D . 136 LEU HD13 1 1 9 97724 4 1 136 LEU HD21 H -22.123 -9.322 -11.524 1.00 . D D . 136 LEU HD21 1 1 9 97725 4 1 136 LEU HD22 H -22.211 -10.606 -10.316 1.00 . D D . 136 LEU HD22 1 1 9 97726 4 1 136 LEU HD23 H -23.575 -9.506 -10.537 1.00 . D D . 136 LEU HD23 1 1 9 97727 4 1 136 LEU HG H -23.933 -10.371 -12.806 1.00 . D D . 136 LEU HG 1 1 9 97728 4 1 136 LEU N N -21.520 -13.295 -14.685 1.00 . D D . 136 LEU N 1 1 9 97729 4 1 136 LEU O O -24.720 -11.691 -15.083 1.00 . D D . 136 LEU O 1 1 9 97730 4 1 137 PHE C C -24.176 -11.026 -18.098 1.00 . D D . 137 PHE C 1 1 9 97731 4 1 137 PHE CA C -23.262 -10.283 -17.106 1.00 . D D . 137 PHE CA 1 1 9 97732 4 1 137 PHE CB C -22.079 -9.598 -17.848 1.00 . D D . 137 PHE CB 1 1 9 97733 4 1 137 PHE CD1 C -22.186 -7.057 -17.841 1.00 . D D . 137 PHE CD1 1 1 9 97734 4 1 137 PHE CD2 C -22.900 -8.197 -19.824 1.00 . D D . 137 PHE CD2 1 1 9 97735 4 1 137 PHE CE1 C -22.441 -5.843 -18.446 1.00 . D D . 137 PHE CE1 1 1 9 97736 4 1 137 PHE CE2 C -23.162 -6.978 -20.422 1.00 . D D . 137 PHE CE2 1 1 9 97737 4 1 137 PHE CG C -22.406 -8.259 -18.518 1.00 . D D . 137 PHE CG 1 1 9 97738 4 1 137 PHE CZ C -22.928 -5.803 -19.736 1.00 . D D . 137 PHE CZ 1 1 9 97739 4 1 137 PHE H H -21.779 -11.429 -16.116 1.00 . D D . 137 PHE H 1 1 9 97740 4 1 137 PHE HA H -23.843 -9.523 -16.589 1.00 . D D . 137 PHE HA 1 1 9 97741 4 1 137 PHE HB2 H -21.282 -9.416 -17.134 1.00 . D D . 137 PHE HB2 1 1 9 97742 4 1 137 PHE HB3 H -21.694 -10.271 -18.609 1.00 . D D . 137 PHE HB3 1 1 9 97743 4 1 137 PHE HD1 H -21.804 -7.078 -16.828 1.00 . D D . 137 PHE HD1 1 1 9 97744 4 1 137 PHE HD2 H -23.092 -9.112 -20.368 1.00 . D D . 137 PHE HD2 1 1 9 97745 4 1 137 PHE HE1 H -22.265 -4.920 -17.907 1.00 . D D . 137 PHE HE1 1 1 9 97746 4 1 137 PHE HE2 H -23.545 -6.942 -21.436 1.00 . D D . 137 PHE HE2 1 1 9 97747 4 1 137 PHE HZ H -23.131 -4.849 -20.209 1.00 . D D . 137 PHE HZ 1 1 9 97748 4 1 137 PHE N N -22.733 -11.212 -16.090 1.00 . D D . 137 PHE N 1 1 9 97749 4 1 137 PHE O O -25.274 -10.550 -18.422 1.00 . D D . 137 PHE O 1 1 9 97750 4 1 138 MET C C -25.602 -13.777 -18.780 1.00 . D D . 138 MET C 1 1 9 97751 4 1 138 MET CA C -24.462 -13.042 -19.511 1.00 . D D . 138 MET CA 1 1 9 97752 4 1 138 MET CB C -23.531 -14.044 -20.268 1.00 . D D . 138 MET CB 1 1 9 97753 4 1 138 MET CE C -20.413 -14.909 -20.729 1.00 . D D . 138 MET CE 1 1 9 97754 4 1 138 MET CG C -22.869 -15.128 -19.400 1.00 . D D . 138 MET CG 1 1 9 97755 4 1 138 MET H H -22.814 -12.496 -18.280 1.00 . D D . 138 MET H 1 1 9 97756 4 1 138 MET HA H -24.912 -12.377 -20.249 1.00 . D D . 138 MET HA 1 1 9 97757 4 1 138 MET HB2 H -24.110 -14.543 -21.036 1.00 . D D . 138 MET HB2 1 1 9 97758 4 1 138 MET HB3 H -22.746 -13.477 -20.752 1.00 . D D . 138 MET HB3 1 1 9 97759 4 1 138 MET HE1 H -20.070 -14.409 -19.834 1.00 . D D . 138 MET HE1 1 1 9 97760 4 1 138 MET HE2 H -20.837 -14.182 -21.406 1.00 . D D . 138 MET HE2 1 1 9 97761 4 1 138 MET HE3 H -19.578 -15.397 -21.202 1.00 . D D . 138 MET HE3 1 1 9 97762 4 1 138 MET HG2 H -22.366 -14.654 -18.567 1.00 . D D . 138 MET HG2 1 1 9 97763 4 1 138 MET HG3 H -23.638 -15.786 -19.016 1.00 . D D . 138 MET HG3 1 1 9 97764 4 1 138 MET N N -23.700 -12.194 -18.575 1.00 . D D . 138 MET N 1 1 9 97765 4 1 138 MET O O -26.671 -13.977 -19.362 1.00 . D D . 138 MET O 1 1 9 97766 4 1 138 MET SD S -21.659 -16.128 -20.297 1.00 . D D . 138 MET SD 1 1 9 97767 4 1 139 ASN C C -27.627 -13.987 -16.469 1.00 . D D . 139 ASN C 1 1 9 97768 4 1 139 ASN CA C -26.382 -14.853 -16.653 1.00 . D D . 139 ASN CA 1 1 9 97769 4 1 139 ASN CB C -25.836 -15.262 -15.251 1.00 . D D . 139 ASN CB 1 1 9 97770 4 1 139 ASN CG C -24.751 -16.340 -15.295 1.00 . D D . 139 ASN CG 1 1 9 97771 4 1 139 ASN H H -24.491 -13.960 -17.097 1.00 . D D . 139 ASN H 1 1 9 97772 4 1 139 ASN HA H -26.666 -15.754 -17.190 1.00 . D D . 139 ASN HA 1 1 9 97773 4 1 139 ASN HB2 H -25.421 -14.387 -14.764 1.00 . D D . 139 ASN HB2 1 1 9 97774 4 1 139 ASN HB3 H -26.654 -15.640 -14.642 1.00 . D D . 139 ASN HB3 1 1 9 97775 4 1 139 ASN HD21 H -24.063 -15.758 -13.528 1.00 . D D . 139 ASN HD21 1 1 9 97776 4 1 139 ASN HD22 H -23.217 -17.070 -14.261 1.00 . D D . 139 ASN HD22 1 1 9 97777 4 1 139 ASN N N -25.367 -14.154 -17.489 1.00 . D D . 139 ASN N 1 1 9 97778 4 1 139 ASN ND2 N -23.929 -16.397 -14.255 1.00 . D D . 139 ASN ND2 1 1 9 97779 4 1 139 ASN O O -28.738 -14.513 -16.444 1.00 . D D . 139 ASN O 1 1 9 97780 4 1 139 ASN OD1 O -24.669 -17.129 -16.238 1.00 . D D . 139 ASN OD1 1 1 9 97781 4 1 140 TYR C C -29.522 -11.796 -17.362 1.00 . D D . 140 TYR C 1 1 9 97782 4 1 140 TYR CA C -28.475 -11.650 -16.233 1.00 . D D . 140 TYR CA 1 1 9 97783 4 1 140 TYR CB C -27.854 -10.221 -16.206 1.00 . D D . 140 TYR CB 1 1 9 97784 4 1 140 TYR CD1 C -30.017 -8.932 -15.718 1.00 . D D . 140 TYR CD1 1 1 9 97785 4 1 140 TYR CD2 C -28.598 -8.132 -17.468 1.00 . D D . 140 TYR CD2 1 1 9 97786 4 1 140 TYR CE1 C -30.908 -7.916 -15.979 1.00 . D D . 140 TYR CE1 1 1 9 97787 4 1 140 TYR CE2 C -29.486 -7.112 -17.723 1.00 . D D . 140 TYR CE2 1 1 9 97788 4 1 140 TYR CG C -28.842 -9.072 -16.465 1.00 . D D . 140 TYR CG 1 1 9 97789 4 1 140 TYR CZ C -30.638 -7.005 -16.973 1.00 . D D . 140 TYR CZ 1 1 9 97790 4 1 140 TYR H H -26.479 -12.348 -16.358 1.00 . D D . 140 TYR H 1 1 9 97791 4 1 140 TYR HA H -28.971 -11.829 -15.283 1.00 . D D . 140 TYR HA 1 1 9 97792 4 1 140 TYR HB2 H -27.406 -10.047 -15.235 1.00 . D D . 140 TYR HB2 1 1 9 97793 4 1 140 TYR HB3 H -27.074 -10.166 -16.958 1.00 . D D . 140 TYR HB3 1 1 9 97794 4 1 140 TYR HD1 H -30.234 -9.646 -14.935 1.00 . D D . 140 TYR HD1 1 1 9 97795 4 1 140 TYR HD2 H -27.691 -8.207 -18.055 1.00 . D D . 140 TYR HD2 1 1 9 97796 4 1 140 TYR HE1 H -31.813 -7.827 -15.390 1.00 . D D . 140 TYR HE1 1 1 9 97797 4 1 140 TYR HE2 H -29.275 -6.399 -18.513 1.00 . D D . 140 TYR HE2 1 1 9 97798 4 1 140 TYR HH H -31.570 -5.811 -18.166 1.00 . D D . 140 TYR HH 1 1 9 97799 4 1 140 TYR N N -27.407 -12.658 -16.357 1.00 . D D . 140 TYR N 1 1 9 97800 4 1 140 TYR O O -30.728 -11.819 -17.099 1.00 . D D . 140 TYR O 1 1 9 97801 4 1 140 TYR OH O -31.526 -5.979 -17.214 1.00 . D D . 140 TYR OH 1 1 9 97802 4 1 141 LEU C C -30.750 -13.428 -19.675 1.00 . D D . 141 LEU C 1 1 9 97803 4 1 141 LEU CA C -29.919 -12.122 -19.783 1.00 . D D . 141 LEU CA 1 1 9 97804 4 1 141 LEU CB C -29.072 -12.093 -21.096 1.00 . D D . 141 LEU CB 1 1 9 97805 4 1 141 LEU CD1 C -27.946 -9.790 -20.649 1.00 . D D . 141 LEU CD1 1 1 9 97806 4 1 141 LEU CD2 C -27.887 -10.823 -22.977 1.00 . D D . 141 LEU CD2 1 1 9 97807 4 1 141 LEU CG C -28.694 -10.679 -21.668 1.00 . D D . 141 LEU CG 1 1 9 97808 4 1 141 LEU H H -28.072 -11.938 -18.734 1.00 . D D . 141 LEU H 1 1 9 97809 4 1 141 LEU HA H -30.611 -11.285 -19.802 1.00 . D D . 141 LEU HA 1 1 9 97810 4 1 141 LEU HB2 H -28.152 -12.642 -20.916 1.00 . D D . 141 LEU HB2 1 1 9 97811 4 1 141 LEU HB3 H -29.624 -12.624 -21.869 1.00 . D D . 141 LEU HB3 1 1 9 97812 4 1 141 LEU HD11 H -28.586 -9.606 -19.795 1.00 . D D . 141 LEU HD11 1 1 9 97813 4 1 141 LEU HD12 H -27.694 -8.843 -21.106 1.00 . D D . 141 LEU HD12 1 1 9 97814 4 1 141 LEU HD13 H -27.042 -10.278 -20.318 1.00 . D D . 141 LEU HD13 1 1 9 97815 4 1 141 LEU HD21 H -26.954 -11.337 -22.782 1.00 . D D . 141 LEU HD21 1 1 9 97816 4 1 141 LEU HD22 H -27.678 -9.844 -23.387 1.00 . D D . 141 LEU HD22 1 1 9 97817 4 1 141 LEU HD23 H -28.465 -11.388 -23.697 1.00 . D D . 141 LEU HD23 1 1 9 97818 4 1 141 LEU HG H -29.609 -10.157 -21.916 1.00 . D D . 141 LEU HG 1 1 9 97819 4 1 141 LEU N N -29.047 -11.939 -18.602 1.00 . D D . 141 LEU N 1 1 9 97820 4 1 141 LEU O O -31.845 -13.518 -20.228 1.00 . D D . 141 LEU O 1 1 9 97821 4 1 142 GLN C C -31.733 -15.924 -17.606 1.00 . D D . 142 GLN C 1 1 9 97822 4 1 142 GLN CA C -30.793 -15.779 -18.830 1.00 . D D . 142 GLN CA 1 1 9 97823 4 1 142 GLN CB C -29.639 -16.817 -18.707 1.00 . D D . 142 GLN CB 1 1 9 97824 4 1 142 GLN CD C -27.255 -17.459 -19.467 1.00 . D D . 142 GLN CD 1 1 9 97825 4 1 142 GLN CG C -28.499 -16.600 -19.716 1.00 . D D . 142 GLN CG 1 1 9 97826 4 1 142 GLN H H -29.364 -14.241 -18.481 1.00 . D D . 142 GLN H 1 1 9 97827 4 1 142 GLN HA H -31.360 -15.993 -19.732 1.00 . D D . 142 GLN HA 1 1 9 97828 4 1 142 GLN HB2 H -29.218 -16.762 -17.704 1.00 . D D . 142 GLN HB2 1 1 9 97829 4 1 142 GLN HB3 H -30.041 -17.814 -18.856 1.00 . D D . 142 GLN HB3 1 1 9 97830 4 1 142 GLN HE21 H -26.091 -16.036 -20.223 1.00 . D D . 142 GLN HE21 1 1 9 97831 4 1 142 GLN HE22 H -25.284 -17.460 -19.668 1.00 . D D . 142 GLN HE22 1 1 9 97832 4 1 142 GLN HG2 H -28.863 -16.813 -20.715 1.00 . D D . 142 GLN HG2 1 1 9 97833 4 1 142 GLN HG3 H -28.211 -15.553 -19.663 1.00 . D D . 142 GLN HG3 1 1 9 97834 4 1 142 GLN N N -30.200 -14.424 -18.956 1.00 . D D . 142 GLN N 1 1 9 97835 4 1 142 GLN NE2 N -26.094 -16.934 -19.822 1.00 . D D . 142 GLN NE2 1 1 9 97836 4 1 142 GLN O O -32.320 -16.995 -17.421 1.00 . D D . 142 GLN O 1 1 9 97837 4 1 142 GLN OE1 O -27.335 -18.575 -18.957 1.00 . D D . 142 GLN OE1 1 1 9 97838 4 1 143 GLN C C -33.785 -13.876 -15.458 1.00 . D D . 143 GLN C 1 1 9 97839 4 1 143 GLN CA C -32.683 -14.950 -15.517 1.00 . D D . 143 GLN CA 1 1 9 97840 4 1 143 GLN CB C -31.710 -14.889 -14.291 1.00 . D D . 143 GLN CB 1 1 9 97841 4 1 143 GLN CD C -31.290 -12.364 -13.738 1.00 . D D . 143 GLN CD 1 1 9 97842 4 1 143 GLN CG C -30.718 -13.701 -14.243 1.00 . D D . 143 GLN CG 1 1 9 97843 4 1 143 GLN H H -31.496 -13.998 -17.038 1.00 . D D . 143 GLN H 1 1 9 97844 4 1 143 GLN HA H -33.179 -15.917 -15.502 1.00 . D D . 143 GLN HA 1 1 9 97845 4 1 143 GLN HB2 H -32.300 -14.865 -13.379 1.00 . D D . 143 GLN HB2 1 1 9 97846 4 1 143 GLN HB3 H -31.128 -15.808 -14.281 1.00 . D D . 143 GLN HB3 1 1 9 97847 4 1 143 GLN HE21 H -30.894 -12.876 -11.872 1.00 . D D . 143 GLN HE21 1 1 9 97848 4 1 143 GLN HE22 H -31.616 -11.331 -12.090 1.00 . D D . 143 GLN HE22 1 1 9 97849 4 1 143 GLN HG2 H -29.890 -13.973 -13.597 1.00 . D D . 143 GLN HG2 1 1 9 97850 4 1 143 GLN HG3 H -30.326 -13.549 -15.250 1.00 . D D . 143 GLN HG3 1 1 9 97851 4 1 143 GLN N N -31.900 -14.859 -16.787 1.00 . D D . 143 GLN N 1 1 9 97852 4 1 143 GLN NE2 N -31.268 -12.170 -12.436 1.00 . D D . 143 GLN NE2 1 1 9 97853 4 1 143 GLN O O -34.060 -13.278 -14.411 1.00 . D D . 143 GLN O 1 1 9 97854 4 1 143 GLN OE1 O -31.779 -11.532 -14.505 1.00 . D D . 143 GLN OE1 1 1 9 97855 4 1 144 GLN C C -36.634 -13.234 -17.687 1.00 . D D . 144 GLN C 1 1 9 97856 4 1 144 GLN CA C -35.567 -12.727 -16.713 1.00 . D D . 144 GLN CA 1 1 9 97857 4 1 144 GLN CB C -34.953 -11.375 -17.190 1.00 . D D . 144 GLN CB 1 1 9 97858 4 1 144 GLN CD C -33.525 -10.146 -18.918 1.00 . D D . 144 GLN CD 1 1 9 97859 4 1 144 GLN CG C -34.100 -11.485 -18.468 1.00 . D D . 144 GLN CG 1 1 9 97860 4 1 144 GLN H H -34.317 -14.342 -17.317 1.00 . D D . 144 GLN H 1 1 9 97861 4 1 144 GLN HA H -36.038 -12.583 -15.743 1.00 . D D . 144 GLN HA 1 1 9 97862 4 1 144 GLN HB2 H -35.758 -10.666 -17.376 1.00 . D D . 144 GLN HB2 1 1 9 97863 4 1 144 GLN HB3 H -34.325 -10.978 -16.397 1.00 . D D . 144 GLN HB3 1 1 9 97864 4 1 144 GLN HE21 H -31.962 -10.359 -17.707 1.00 . D D . 144 GLN HE21 1 1 9 97865 4 1 144 GLN HE22 H -31.995 -8.908 -18.641 1.00 . D D . 144 GLN HE22 1 1 9 97866 4 1 144 GLN HG2 H -33.279 -12.171 -18.278 1.00 . D D . 144 GLN HG2 1 1 9 97867 4 1 144 GLN HG3 H -34.714 -11.887 -19.266 1.00 . D D . 144 GLN HG3 1 1 9 97868 4 1 144 GLN N N -34.501 -13.738 -16.564 1.00 . D D . 144 GLN N 1 1 9 97869 4 1 144 GLN NE2 N -32.379 -9.764 -18.368 1.00 . D D . 144 GLN NE2 1 1 9 97870 4 1 144 GLN O O -36.550 -14.361 -18.168 1.00 . D D . 144 GLN O 1 1 9 97871 4 1 144 GLN OE1 O -34.132 -9.437 -19.724 1.00 . D D . 144 GLN OE1 1 1 9 97872 4 1 145 ALA C C -38.213 -12.598 -20.354 1.00 . D D . 145 ALA C 1 1 9 97873 4 1 145 ALA CA C -38.720 -12.675 -18.908 1.00 . D D . 145 ALA CA 1 1 9 97874 4 1 145 ALA CB C -39.878 -11.698 -18.684 1.00 . D D . 145 ALA CB 1 1 9 97875 4 1 145 ALA H H -37.677 -11.542 -17.460 1.00 . D D . 145 ALA H 1 1 9 97876 4 1 145 ALA HA H -39.088 -13.680 -18.721 1.00 . D D . 145 ALA HA 1 1 9 97877 4 1 145 ALA HB1 H -39.550 -10.682 -18.868 1.00 . D D . 145 ALA HB1 1 1 9 97878 4 1 145 ALA HB2 H -40.220 -11.778 -17.660 1.00 . D D . 145 ALA HB2 1 1 9 97879 4 1 145 ALA HB3 H -40.701 -11.938 -19.348 1.00 . D D . 145 ALA HB3 1 1 9 97880 4 1 145 ALA N N -37.645 -12.390 -17.947 1.00 . D D . 145 ALA N 1 1 9 97881 4 1 145 ALA O O -38.739 -13.283 -21.244 1.00 . D D . 145 ALA O 1 1 9 97882 4 1 146 GLY C C -37.492 -10.693 -22.780 1.00 . D D . 146 GLY C 1 1 9 97883 4 1 146 GLY CA C -36.596 -11.533 -21.877 1.00 . D D . 146 GLY CA 1 1 9 97884 4 1 146 GLY H H -36.815 -11.270 -19.798 1.00 . D D . 146 GLY H 1 1 9 97885 4 1 146 GLY HA2 H -35.649 -11.027 -21.744 1.00 . D D . 146 GLY HA2 1 1 9 97886 4 1 146 GLY HA3 H -36.407 -12.491 -22.353 1.00 . D D . 146 GLY HA3 1 1 9 97887 4 1 146 GLY N N -37.186 -11.753 -20.565 1.00 . D D . 146 GLY N 1 1 9 97888 4 1 146 GLY O O -37.263 -9.493 -22.957 1.00 . D D . 146 GLY O 1 1 9 97889 4 1 147 GLU C C -40.946 -10.981 -23.827 1.00 . D D . 147 GLU C 1 1 9 97890 4 1 147 GLU CA C -39.487 -10.711 -24.270 1.00 . D D . 147 GLU CA 1 1 9 97891 4 1 147 GLU CB C -39.203 -11.280 -25.689 1.00 . D D . 147 GLU CB 1 1 9 97892 4 1 147 GLU CD C -39.698 -11.297 -28.196 1.00 . D D . 147 GLU CD 1 1 9 97893 4 1 147 GLU CG C -39.998 -10.641 -26.839 1.00 . D D . 147 GLU CG 1 1 9 97894 4 1 147 GLU H H -38.666 -12.272 -23.096 1.00 . D D . 147 GLU H 1 1 9 97895 4 1 147 GLU HA H -39.319 -9.635 -24.284 1.00 . D D . 147 GLU HA 1 1 9 97896 4 1 147 GLU HB2 H -38.149 -11.141 -25.902 1.00 . D D . 147 GLU HB2 1 1 9 97897 4 1 147 GLU HB3 H -39.408 -12.348 -25.684 1.00 . D D . 147 GLU HB3 1 1 9 97898 4 1 147 GLU HG2 H -41.058 -10.736 -26.624 1.00 . D D . 147 GLU HG2 1 1 9 97899 4 1 147 GLU HG3 H -39.752 -9.585 -26.896 1.00 . D D . 147 GLU HG3 1 1 9 97900 4 1 147 GLU N N -38.536 -11.328 -23.326 1.00 . D D . 147 GLU N 1 1 9 97901 4 1 147 GLU O O -41.865 -10.237 -24.196 1.00 . D D . 147 GLU O 1 1 9 97902 4 1 147 GLU OE1 O -38.652 -10.980 -28.809 1.00 . D D . 147 GLU OE1 1 1 9 97903 4 1 147 GLU OE2 O -40.496 -12.144 -28.649 1.00 . D D . 147 GLU OE2 1 1 9 97904 4 1 148 GLY C C -42.475 -12.901 -21.106 1.00 . D D . 148 GLY C 1 1 9 97905 4 1 148 GLY CA C -42.479 -12.438 -22.552 1.00 . D D . 148 GLY CA 1 1 9 97906 4 1 148 GLY H H -40.368 -12.552 -22.711 1.00 . D D . 148 GLY H 1 1 9 97907 4 1 148 GLY HA2 H -43.170 -11.605 -22.653 1.00 . D D . 148 GLY HA2 1 1 9 97908 4 1 148 GLY HA3 H -42.829 -13.249 -23.179 1.00 . D D . 148 GLY HA3 1 1 9 97909 4 1 148 GLY N N -41.146 -12.039 -23.011 1.00 . D D . 148 GLY N 1 1 9 97910 4 1 148 GLY O O -42.838 -12.138 -20.200 1.00 . D D . 148 GLY O 1 1 9 97911 4 1 149 THR C C -40.996 -16.008 -19.654 1.00 . D D . 149 THR C 1 1 9 97912 4 1 149 THR CA C -41.916 -14.767 -19.568 1.00 . D D . 149 THR CA 1 1 9 97913 4 1 149 THR CB C -43.300 -15.124 -18.908 1.00 . D D . 149 THR CB 1 1 9 97914 4 1 149 THR CG2 C -44.146 -16.096 -19.754 1.00 . D D . 149 THR CG2 1 1 9 97915 4 1 149 THR H H -41.837 -14.713 -21.676 1.00 . D D . 149 THR H 1 1 9 97916 4 1 149 THR HA H -41.426 -14.025 -18.935 1.00 . D D . 149 THR HA 1 1 9 97917 4 1 149 THR HB H -43.862 -14.199 -18.793 1.00 . D D . 149 THR HB 1 1 9 97918 4 1 149 THR HG1 H -43.948 -15.809 -17.166 1.00 . D D . 149 THR HG1 1 1 9 97919 4 1 149 THR HG21 H -45.081 -16.303 -19.247 1.00 . D D . 149 THR HG21 1 1 9 97920 4 1 149 THR HG22 H -43.609 -17.023 -19.898 1.00 . D D . 149 THR HG22 1 1 9 97921 4 1 149 THR HG23 H -44.357 -15.653 -20.721 1.00 . D D . 149 THR HG23 1 1 9 97922 4 1 149 THR N N -42.058 -14.162 -20.895 1.00 . D D . 149 THR N 1 1 9 97923 4 1 149 THR O O -41.260 -16.943 -20.424 1.00 . D D . 149 THR O 1 1 9 97924 4 1 149 THR OG1 O -43.093 -15.680 -17.596 1.00 . D D . 149 THR OG1 1 1 9 97925 4 1 150 GLU C C -38.408 -17.220 -17.357 1.00 . D D . 150 GLU C 1 1 9 97926 4 1 150 GLU CA C -38.898 -17.080 -18.815 1.00 . D D . 150 GLU CA 1 1 9 97927 4 1 150 GLU CB C -37.687 -16.841 -19.780 1.00 . D D . 150 GLU CB 1 1 9 97928 4 1 150 GLU CD C -36.793 -16.434 -22.147 1.00 . D D . 150 GLU CD 1 1 9 97929 4 1 150 GLU CG C -38.036 -16.592 -21.260 1.00 . D D . 150 GLU CG 1 1 9 97930 4 1 150 GLU H H -39.711 -15.173 -18.360 1.00 . D D . 150 GLU H 1 1 9 97931 4 1 150 GLU HA H -39.397 -18.006 -19.090 1.00 . D D . 150 GLU HA 1 1 9 97932 4 1 150 GLU HB2 H -37.127 -15.984 -19.424 1.00 . D D . 150 GLU HB2 1 1 9 97933 4 1 150 GLU HB3 H -37.038 -17.710 -19.732 1.00 . D D . 150 GLU HB3 1 1 9 97934 4 1 150 GLU HG2 H -38.632 -17.422 -21.623 1.00 . D D . 150 GLU HG2 1 1 9 97935 4 1 150 GLU HG3 H -38.631 -15.686 -21.328 1.00 . D D . 150 GLU HG3 1 1 9 97936 4 1 150 GLU N N -39.881 -15.975 -18.895 1.00 . D D . 150 GLU N 1 1 9 97937 4 1 150 GLU O O -37.206 -17.387 -17.096 1.00 . D D . 150 GLU O 1 1 9 97938 4 1 150 GLU OE1 O -36.391 -17.423 -22.802 1.00 . D D . 150 GLU OE1 1 1 9 97939 4 1 150 GLU OE2 O -36.206 -15.323 -22.185 1.00 . D D . 150 GLU OE2 1 1 9 97940 4 1 151 GLU C C -38.754 -18.814 -14.614 1.00 . D D . 151 GLU C 1 1 9 97941 4 1 151 GLU CA C -39.072 -17.322 -14.953 1.00 . D D . 151 GLU CA 1 1 9 97942 4 1 151 GLU CB C -40.273 -16.750 -14.122 1.00 . D D . 151 GLU CB 1 1 9 97943 4 1 151 GLU CD C -41.104 -15.685 -11.921 1.00 . D D . 151 GLU CD 1 1 9 97944 4 1 151 GLU CG C -39.923 -16.307 -12.679 1.00 . D D . 151 GLU CG 1 1 9 97945 4 1 151 GLU H H -40.287 -17.023 -16.676 1.00 . D D . 151 GLU H 1 1 9 97946 4 1 151 GLU HA H -38.186 -16.734 -14.731 1.00 . D D . 151 GLU HA 1 1 9 97947 4 1 151 GLU HB2 H -40.671 -15.886 -14.647 1.00 . D D . 151 GLU HB2 1 1 9 97948 4 1 151 GLU HB3 H -41.056 -17.501 -14.072 1.00 . D D . 151 GLU HB3 1 1 9 97949 4 1 151 GLU HG2 H -39.568 -17.172 -12.127 1.00 . D D . 151 GLU HG2 1 1 9 97950 4 1 151 GLU HG3 H -39.116 -15.582 -12.728 1.00 . D D . 151 GLU HG3 1 1 9 97951 4 1 151 GLU N N -39.361 -17.171 -16.399 1.00 . D D . 151 GLU N 1 1 9 97952 4 1 151 GLU O O -38.620 -19.631 -15.529 1.00 . D D . 151 GLU O 1 1 9 97953 4 1 151 GLU OE1 O -41.283 -14.454 -11.980 1.00 . D D . 151 GLU OE1 1 1 9 97954 4 1 151 GLU OE2 O -41.859 -16.422 -11.266 1.00 . D D . 151 GLU OE2 1 1 9 97955 4 1 152 HIS C C -36.644 -20.563 -12.951 1.00 . D D . 152 HIS C 1 1 9 97956 4 1 152 HIS CA C -38.172 -20.444 -12.787 1.00 . D D . 152 HIS CA 1 1 9 97957 4 1 152 HIS CB C -38.896 -21.692 -13.401 1.00 . D D . 152 HIS CB 1 1 9 97958 4 1 152 HIS CD2 C -41.470 -21.311 -13.462 1.00 . D D . 152 HIS CD2 1 1 9 97959 4 1 152 HIS CE1 C -42.025 -22.687 -11.856 1.00 . D D . 152 HIS CE1 1 1 9 97960 4 1 152 HIS CG C -40.329 -21.862 -12.990 1.00 . D D . 152 HIS CG 1 1 9 97961 4 1 152 HIS H H -38.867 -18.459 -12.645 1.00 . D D . 152 HIS H 1 1 9 97962 4 1 152 HIS HA H -38.381 -20.430 -11.722 1.00 . D D . 152 HIS HA 1 1 9 97963 4 1 152 HIS HB2 H -38.875 -21.619 -14.479 1.00 . D D . 152 HIS HB2 1 1 9 97964 4 1 152 HIS HB3 H -38.366 -22.592 -13.109 1.00 . D D . 152 HIS HB3 1 1 9 97965 4 1 152 HIS HD1 H -40.106 -23.277 -11.436 1.00 . D D . 152 HIS HD1 1 1 9 97966 4 1 152 HIS HD2 H -41.549 -20.583 -14.259 1.00 . D D . 152 HIS HD2 1 1 9 97967 4 1 152 HIS HE1 H -42.607 -23.256 -11.143 1.00 . D D . 152 HIS HE1 1 1 9 97968 4 1 152 HIS HE2 H -43.442 -21.552 -12.798 1.00 . D D . 152 HIS HE2 1 1 9 97969 4 1 152 HIS N N -38.643 -19.138 -13.303 1.00 . D D . 152 HIS N 1 1 9 97970 4 1 152 HIS ND1 N -40.712 -22.722 -11.982 1.00 . D D . 152 HIS ND1 1 1 9 97971 4 1 152 HIS NE2 N -42.506 -21.839 -12.744 1.00 . D D . 152 HIS NE2 1 1 9 97972 4 1 152 HIS O O -36.151 -21.053 -13.974 1.00 . D D . 152 HIS O 1 1 9 97973 4 1 153 GLN C C -34.335 -21.768 -11.317 1.00 . D D . 153 GLN C 1 1 9 97974 4 1 153 GLN CA C -34.474 -20.309 -11.795 1.00 . D D . 153 GLN CA 1 1 9 97975 4 1 153 GLN CB C -33.864 -19.330 -10.759 1.00 . D D . 153 GLN CB 1 1 9 97976 4 1 153 GLN CD C -31.854 -18.686 -9.323 1.00 . D D . 153 GLN CD 1 1 9 97977 4 1 153 GLN CG C -32.354 -19.514 -10.512 1.00 . D D . 153 GLN CG 1 1 9 97978 4 1 153 GLN H H -36.351 -19.445 -11.311 1.00 . D D . 153 GLN H 1 1 9 97979 4 1 153 GLN HA H -33.980 -20.183 -12.755 1.00 . D D . 153 GLN HA 1 1 9 97980 4 1 153 GLN HB2 H -34.031 -18.310 -11.101 1.00 . D D . 153 GLN HB2 1 1 9 97981 4 1 153 GLN HB3 H -34.385 -19.459 -9.814 1.00 . D D . 153 GLN HB3 1 1 9 97982 4 1 153 GLN HE21 H -32.150 -20.206 -8.079 1.00 . D D . 153 GLN HE21 1 1 9 97983 4 1 153 GLN HE22 H -31.520 -18.763 -7.368 1.00 . D D . 153 GLN HE22 1 1 9 97984 4 1 153 GLN HG2 H -32.159 -20.565 -10.318 1.00 . D D . 153 GLN HG2 1 1 9 97985 4 1 153 GLN HG3 H -31.810 -19.217 -11.402 1.00 . D D . 153 GLN HG3 1 1 9 97986 4 1 153 GLN N N -35.909 -20.035 -11.960 1.00 . D D . 153 GLN N 1 1 9 97987 4 1 153 GLN NE2 N -31.843 -19.280 -8.138 1.00 . D D . 153 GLN NE2 1 1 9 97988 4 1 153 GLN O O -33.686 -22.593 -11.974 1.00 . D D . 153 GLN O 1 1 9 97989 4 1 153 GLN OE1 O -31.494 -17.525 -9.466 1.00 . D D . 153 GLN OE1 1 1 9 97990 4 1 154 ASP C C -33.820 -24.021 -9.183 1.00 . D D . 154 ASP C 1 1 9 97991 4 1 154 ASP CA C -35.171 -23.381 -9.566 1.00 . D D . 154 ASP CA 1 1 9 97992 4 1 154 ASP CB C -36.038 -24.317 -10.477 1.00 . D D . 154 ASP CB 1 1 9 97993 4 1 154 ASP CG C -37.506 -23.853 -10.679 1.00 . D D . 154 ASP CG 1 1 9 97994 4 1 154 ASP H H -35.428 -21.294 -9.708 1.00 . D D . 154 ASP H 1 1 9 97995 4 1 154 ASP HA H -35.721 -23.216 -8.648 1.00 . D D . 154 ASP HA 1 1 9 97996 4 1 154 ASP HB2 H -35.572 -24.374 -11.453 1.00 . D D . 154 ASP HB2 1 1 9 97997 4 1 154 ASP HB3 H -36.056 -25.313 -10.046 1.00 . D D . 154 ASP HB3 1 1 9 97998 4 1 154 ASP N N -35.007 -22.044 -10.172 1.00 . D D . 154 ASP N 1 1 9 97999 4 1 154 ASP O O -33.439 -23.998 -8.000 1.00 . D D . 154 ASP O 1 1 9 98000 4 1 154 ASP OD1 O -37.925 -22.810 -10.116 1.00 . D D . 154 ASP OD1 1 1 9 98001 4 1 154 ASP OD2 O -38.259 -24.539 -11.411 1.00 . D D . 154 ASP OD2 1 1 9 98002 4 1 155 ALA C C -31.980 -26.536 -9.183 1.00 . D D . 155 ALA C 1 1 9 98003 4 1 155 ALA CA C -31.811 -25.244 -10.038 1.00 . D D . 155 ALA CA 1 1 9 98004 4 1 155 ALA CB C -30.725 -24.282 -9.492 1.00 . D D . 155 ALA CB 1 1 9 98005 4 1 155 ALA H H -33.479 -24.483 -11.103 1.00 . D D . 155 ALA H 1 1 9 98006 4 1 155 ALA HA H -31.504 -25.541 -11.037 1.00 . D D . 155 ALA HA 1 1 9 98007 4 1 155 ALA HB1 H -29.766 -24.786 -9.482 1.00 . D D . 155 ALA HB1 1 1 9 98008 4 1 155 ALA HB2 H -30.980 -23.980 -8.486 1.00 . D D . 155 ALA HB2 1 1 9 98009 4 1 155 ALA HB3 H -30.664 -23.407 -10.124 1.00 . D D . 155 ALA HB3 1 1 9 98010 4 1 155 ALA N N -33.108 -24.559 -10.194 1.00 . D D . 155 ALA N 1 1 9 98011 4 1 155 ALA O O -32.405 -27.565 -9.745 1.00 . D D . 155 ALA O 1 1 9 98012 4 1 155 ALA OXT O -31.731 -26.512 -7.956 1.00 . D D . 155 ALA OXT 1 1 9 98013 5 2 1 GLY C C -2.897 2.131 -29.084 1.00 . E E . 91 GLY C 1 1 9 98014 5 2 1 GLY CA C -1.499 2.454 -29.566 1.00 . E E . 91 GLY CA 1 1 9 98015 5 2 1 GLY H1 H 0.380 2.915 -28.796 1.00 . E E . 91 GLY H1 1 1 9 98016 5 2 1 GLY H2 H -0.450 1.737 -27.915 1.00 . E E . 91 GLY H2 1 1 9 98017 5 2 1 GLY H3 H -0.901 3.360 -27.786 1.00 . E E . 91 GLY H3 1 1 9 98018 5 2 1 GLY HA2 H -1.529 3.366 -30.145 1.00 . E E . 91 GLY HA2 1 1 9 98019 5 2 1 GLY HA3 H -1.140 1.653 -30.198 1.00 . E E . 91 GLY HA3 1 1 9 98020 5 2 1 GLY N N -0.551 2.630 -28.441 1.00 . E E . 91 GLY N 1 1 9 98021 5 2 1 GLY O O -3.373 2.748 -28.125 1.00 . E E . 91 GLY O 1 1 9 98022 5 2 2 GLY C C -5.985 1.678 -30.047 1.00 . E E . 92 GLY C 1 1 9 98023 5 2 2 GLY CA C -4.937 0.780 -29.407 1.00 . E E . 92 GLY CA 1 1 9 98024 5 2 2 GLY H H -3.129 0.727 -30.510 1.00 . E E . 92 GLY H 1 1 9 98025 5 2 2 GLY HA2 H -5.091 -0.240 -29.739 1.00 . E E . 92 GLY HA2 1 1 9 98026 5 2 2 GLY HA3 H -5.058 0.808 -28.332 1.00 . E E . 92 GLY HA3 1 1 9 98027 5 2 2 GLY N N -3.573 1.176 -29.755 1.00 . E E . 92 GLY N 1 1 9 98028 5 2 2 GLY O O -6.917 1.184 -30.691 1.00 . E E . 92 GLY O 1 1 9 98029 5 2 3 PHE C C -6.517 4.077 -31.969 1.00 . E E . 93 PHE C 1 1 9 98030 5 2 3 PHE CA C -6.729 4.017 -30.437 1.00 . E E . 93 PHE CA 1 1 9 98031 5 2 3 PHE CB C -6.495 5.441 -29.824 1.00 . E E . 93 PHE CB 1 1 9 98032 5 2 3 PHE CD1 C -4.801 5.867 -27.974 1.00 . E E . 93 PHE CD1 1 1 9 98033 5 2 3 PHE CD2 C -7.022 5.246 -27.331 1.00 . E E . 93 PHE CD2 1 1 9 98034 5 2 3 PHE CE1 C -4.439 5.958 -26.646 1.00 . E E . 93 PHE CE1 1 1 9 98035 5 2 3 PHE CE2 C -6.652 5.334 -26.003 1.00 . E E . 93 PHE CE2 1 1 9 98036 5 2 3 PHE CG C -6.103 5.508 -28.344 1.00 . E E . 93 PHE CG 1 1 9 98037 5 2 3 PHE CZ C -5.363 5.691 -25.661 1.00 . E E . 93 PHE CZ 1 1 9 98038 5 2 3 PHE H H -5.088 3.317 -29.298 1.00 . E E . 93 PHE H 1 1 9 98039 5 2 3 PHE HA H -7.750 3.707 -30.232 1.00 . E E . 93 PHE HA 1 1 9 98040 5 2 3 PHE HB2 H -5.712 5.939 -30.383 1.00 . E E . 93 PHE HB2 1 1 9 98041 5 2 3 PHE HB3 H -7.405 6.023 -29.942 1.00 . E E . 93 PHE HB3 1 1 9 98042 5 2 3 PHE HD1 H -4.070 6.080 -28.742 1.00 . E E . 93 PHE HD1 1 1 9 98043 5 2 3 PHE HD2 H -8.039 4.974 -27.583 1.00 . E E . 93 PHE HD2 1 1 9 98044 5 2 3 PHE HE1 H -3.425 6.240 -26.377 1.00 . E E . 93 PHE HE1 1 1 9 98045 5 2 3 PHE HE2 H -7.378 5.122 -25.226 1.00 . E E . 93 PHE HE2 1 1 9 98046 5 2 3 PHE HZ H -5.079 5.758 -24.618 1.00 . E E . 93 PHE HZ 1 1 9 98047 5 2 3 PHE N N -5.829 3.009 -29.857 1.00 . E E . 93 PHE N 1 1 9 98048 5 2 3 PHE O O -5.582 4.749 -32.431 1.00 . E E . 93 PHE O 1 1 9 98049 5 2 4 PHE C C -8.500 2.635 -34.835 1.00 . E E . 94 PHE C 1 1 9 98050 5 2 4 PHE CA C -7.297 3.358 -34.214 1.00 . E E . 94 PHE CA 1 1 9 98051 5 2 4 PHE CB C -5.953 2.793 -34.805 1.00 . E E . 94 PHE CB 1 1 9 98052 5 2 4 PHE CD1 C -6.145 0.331 -34.114 1.00 . E E . 94 PHE CD1 1 1 9 98053 5 2 4 PHE CD2 C -4.117 1.487 -33.622 1.00 . E E . 94 PHE CD2 1 1 9 98054 5 2 4 PHE CE1 C -5.630 -0.820 -33.549 1.00 . E E . 94 PHE CE1 1 1 9 98055 5 2 4 PHE CE2 C -3.605 0.339 -33.057 1.00 . E E . 94 PHE CE2 1 1 9 98056 5 2 4 PHE CG C -5.403 1.510 -34.163 1.00 . E E . 94 PHE CG 1 1 9 98057 5 2 4 PHE CZ C -4.361 -0.818 -33.018 1.00 . E E . 94 PHE CZ 1 1 9 98058 5 2 4 PHE H H -7.989 2.741 -32.294 1.00 . E E . 94 PHE H 1 1 9 98059 5 2 4 PHE HA H -7.374 4.406 -34.501 1.00 . E E . 94 PHE HA 1 1 9 98060 5 2 4 PHE HB2 H -6.083 2.590 -35.860 1.00 . E E . 94 PHE HB2 1 1 9 98061 5 2 4 PHE HB3 H -5.196 3.565 -34.705 1.00 . E E . 94 PHE HB3 1 1 9 98062 5 2 4 PHE HD1 H -7.146 0.319 -34.528 1.00 . E E . 94 PHE HD1 1 1 9 98063 5 2 4 PHE HD2 H -3.513 2.387 -33.644 1.00 . E E . 94 PHE HD2 1 1 9 98064 5 2 4 PHE HE1 H -6.227 -1.725 -33.520 1.00 . E E . 94 PHE HE1 1 1 9 98065 5 2 4 PHE HE2 H -2.603 0.342 -32.637 1.00 . E E . 94 PHE HE2 1 1 9 98066 5 2 4 PHE HZ H -3.954 -1.720 -32.573 1.00 . E E . 94 PHE HZ 1 1 9 98067 5 2 4 PHE N N -7.335 3.330 -32.735 1.00 . E E . 94 PHE N 1 1 9 98068 5 2 4 PHE O O -9.090 1.734 -34.222 1.00 . E E . 94 PHE O 1 1 9 98069 5 2 5 LYS C C -11.262 2.812 -36.636 1.00 . E E . 95 LYS C 1 1 9 98070 5 2 5 LYS CA C -9.815 2.440 -36.985 1.00 . E E . 95 LYS CA 1 1 9 98071 5 2 5 LYS CB C -9.638 0.898 -37.102 1.00 . E E . 95 LYS CB 1 1 9 98072 5 2 5 LYS CD C -7.993 -1.054 -37.454 1.00 . E E . 95 LYS CD 1 1 9 98073 5 2 5 LYS CE C -8.346 -1.666 -36.089 1.00 . E E . 95 LYS CE 1 1 9 98074 5 2 5 LYS CG C -8.209 0.467 -37.517 1.00 . E E . 95 LYS CG 1 1 9 98075 5 2 5 LYS H H -8.374 3.872 -36.399 1.00 . E E . 95 LYS H 1 1 9 98076 5 2 5 LYS HA H -9.603 2.862 -37.962 1.00 . E E . 95 LYS HA 1 1 9 98077 5 2 5 LYS HB2 H -9.870 0.452 -36.142 1.00 . E E . 95 LYS HB2 1 1 9 98078 5 2 5 LYS HB3 H -10.338 0.518 -37.841 1.00 . E E . 95 LYS HB3 1 1 9 98079 5 2 5 LYS HD2 H -8.605 -1.526 -38.211 1.00 . E E . 95 LYS HD2 1 1 9 98080 5 2 5 LYS HD3 H -6.951 -1.262 -37.669 1.00 . E E . 95 LYS HD3 1 1 9 98081 5 2 5 LYS HE2 H -7.788 -1.154 -35.317 1.00 . E E . 95 LYS HE2 1 1 9 98082 5 2 5 LYS HE3 H -9.404 -1.543 -35.911 1.00 . E E . 95 LYS HE3 1 1 9 98083 5 2 5 LYS HG2 H -8.025 0.801 -38.533 1.00 . E E . 95 LYS HG2 1 1 9 98084 5 2 5 LYS HG3 H -7.495 0.949 -36.856 1.00 . E E . 95 LYS HG3 1 1 9 98085 5 2 5 LYS HZ1 H -8.538 -3.633 -36.772 1.00 . E E . 95 LYS HZ1 1 1 9 98086 5 2 5 LYS HZ2 H -8.263 -3.510 -35.109 1.00 . E E . 95 LYS HZ2 1 1 9 98087 5 2 5 LYS HZ3 H -6.997 -3.255 -36.198 1.00 . E E . 95 LYS HZ3 1 1 9 98088 5 2 5 LYS N N -8.827 3.065 -36.074 1.00 . E E . 95 LYS N 1 1 9 98089 5 2 5 LYS NZ N -8.015 -3.116 -36.036 1.00 . E E . 95 LYS NZ 1 1 9 98090 5 2 5 LYS O O -12.023 3.199 -37.527 1.00 . E E . 95 LYS O 1 1 9 98091 5 2 6 GLY C C -13.739 1.574 -34.753 1.00 . E E . 96 GLY C 1 1 9 98092 5 2 6 GLY CA C -13.024 2.909 -34.929 1.00 . E E . 96 GLY CA 1 1 9 98093 5 2 6 GLY H H -10.962 2.526 -34.665 1.00 . E E . 96 GLY H 1 1 9 98094 5 2 6 GLY HA2 H -13.016 3.442 -33.989 1.00 . E E . 96 GLY HA2 1 1 9 98095 5 2 6 GLY HA3 H -13.558 3.510 -35.660 1.00 . E E . 96 GLY HA3 1 1 9 98096 5 2 6 GLY N N -11.639 2.716 -35.350 1.00 . E E . 96 GLY N 1 1 9 98097 5 2 6 GLY O O -14.111 0.928 -35.744 1.00 . E E . 96 GLY O 1 1 9 98098 5 2 7 ILE C C -16.074 -0.025 -33.591 1.00 . E E . 97 ILE C 1 1 9 98099 5 2 7 ILE CA C -14.615 -0.074 -33.086 1.00 . E E . 97 ILE CA 1 1 9 98100 5 2 7 ILE CB C -14.560 -0.297 -31.513 1.00 . E E . 97 ILE CB 1 1 9 98101 5 2 7 ILE CD1 C -15.558 -1.706 -29.552 1.00 . E E . 97 ILE CD1 1 1 9 98102 5 2 7 ILE CG1 C -15.490 -1.477 -31.057 1.00 . E E . 97 ILE CG1 1 1 9 98103 5 2 7 ILE CG2 C -14.879 1.007 -30.748 1.00 . E E . 97 ILE CG2 1 1 9 98104 5 2 7 ILE H H -13.431 1.663 -32.780 1.00 . E E . 97 ILE H 1 1 9 98105 5 2 7 ILE HA H -14.118 -0.916 -33.556 1.00 . E E . 97 ILE HA 1 1 9 98106 5 2 7 ILE HB H -13.535 -0.558 -31.267 1.00 . E E . 97 ILE HB 1 1 9 98107 5 2 7 ILE HD11 H -15.866 -0.796 -29.054 1.00 . E E . 97 ILE HD11 1 1 9 98108 5 2 7 ILE HD12 H -14.587 -2.012 -29.182 1.00 . E E . 97 ILE HD12 1 1 9 98109 5 2 7 ILE HD13 H -16.282 -2.484 -29.342 1.00 . E E . 97 ILE HD13 1 1 9 98110 5 2 7 ILE HG12 H -16.499 -1.286 -31.396 1.00 . E E . 97 ILE HG12 1 1 9 98111 5 2 7 ILE HG13 H -15.140 -2.395 -31.510 1.00 . E E . 97 ILE HG13 1 1 9 98112 5 2 7 ILE HG21 H -15.887 1.325 -30.975 1.00 . E E . 97 ILE HG21 1 1 9 98113 5 2 7 ILE HG22 H -14.185 1.783 -31.046 1.00 . E E . 97 ILE HG22 1 1 9 98114 5 2 7 ILE HG23 H -14.786 0.842 -29.680 1.00 . E E . 97 ILE HG23 1 1 9 98115 5 2 7 ILE N N -13.874 1.144 -33.482 1.00 . E E . 97 ILE N 1 1 9 98116 5 2 7 ILE O O -16.574 -1.016 -34.119 1.00 . E E . 97 ILE O 1 1 9 98117 5 2 8 ASP C C -19.189 0.543 -33.248 1.00 . E E . 98 ASP C 1 1 9 98118 5 2 8 ASP CA C -18.094 1.424 -33.931 1.00 . E E . 98 ASP CA 1 1 9 98119 5 2 8 ASP CB C -18.136 1.302 -35.492 1.00 . E E . 98 ASP CB 1 1 9 98120 5 2 8 ASP CG C -19.458 1.800 -36.104 1.00 . E E . 98 ASP CG 1 1 9 98121 5 2 8 ASP H H -16.274 1.856 -32.938 1.00 . E E . 98 ASP H 1 1 9 98122 5 2 8 ASP HA H -18.298 2.458 -33.671 1.00 . E E . 98 ASP HA 1 1 9 98123 5 2 8 ASP HB2 H -17.322 1.886 -35.914 1.00 . E E . 98 ASP HB2 1 1 9 98124 5 2 8 ASP HB3 H -17.985 0.261 -35.769 1.00 . E E . 98 ASP HB3 1 1 9 98125 5 2 8 ASP N N -16.729 1.146 -33.424 1.00 . E E . 98 ASP N 1 1 9 98126 5 2 8 ASP O O -18.879 -0.404 -32.514 1.00 . E E . 98 ASP O 1 1 9 98127 5 2 8 ASP OD1 O -20.289 0.973 -36.532 1.00 . E E . 98 ASP OD1 1 1 9 98128 5 2 8 ASP OD2 O -19.691 3.032 -36.113 1.00 . E E . 98 ASP OD2 1 1 9 98129 5 2 9 ALA C C -21.788 0.219 -31.404 1.00 . E E . 99 ALA C 1 1 9 98130 5 2 9 ALA CA C -21.681 0.228 -32.947 1.00 . E E . 99 ALA CA 1 1 9 98131 5 2 9 ALA CB C -21.763 -1.200 -33.523 1.00 . E E . 99 ALA CB 1 1 9 98132 5 2 9 ALA H H -20.612 1.756 -33.959 1.00 . E E . 99 ALA H 1 1 9 98133 5 2 9 ALA HA H -22.533 0.780 -33.326 1.00 . E E . 99 ALA HA 1 1 9 98134 5 2 9 ALA HB1 H -20.932 -1.790 -33.161 1.00 . E E . 99 ALA HB1 1 1 9 98135 5 2 9 ALA HB2 H -21.725 -1.159 -34.602 1.00 . E E . 99 ALA HB2 1 1 9 98136 5 2 9 ALA HB3 H -22.692 -1.669 -33.220 1.00 . E E . 99 ALA HB3 1 1 9 98137 5 2 9 ALA N N -20.471 0.940 -33.444 1.00 . E E . 99 ALA N 1 1 9 98138 5 2 9 ALA O O -22.677 -0.430 -30.845 1.00 . E E . 99 ALA O 1 1 9 98139 5 2 10 LEU C C -21.169 2.437 -28.751 1.00 . E E . 100 LEU C 1 1 9 98140 5 2 10 LEU CA C -20.765 1.034 -29.273 1.00 . E E . 100 LEU CA 1 1 9 98141 5 2 10 LEU CB C -19.295 0.663 -28.907 1.00 . E E . 100 LEU CB 1 1 9 98142 5 2 10 LEU CD1 C -19.730 0.030 -26.440 1.00 . E E . 100 LEU CD1 1 1 9 98143 5 2 10 LEU CD2 C -17.366 0.459 -27.256 1.00 . E E . 100 LEU CD2 1 1 9 98144 5 2 10 LEU CG C -18.853 0.827 -27.414 1.00 . E E . 100 LEU CG 1 1 9 98145 5 2 10 LEU H H -20.321 1.567 -31.265 1.00 . E E . 100 LEU H 1 1 9 98146 5 2 10 LEU HA H -21.430 0.289 -28.835 1.00 . E E . 100 LEU HA 1 1 9 98147 5 2 10 LEU HB2 H -19.134 -0.375 -29.192 1.00 . E E . 100 LEU HB2 1 1 9 98148 5 2 10 LEU HB3 H -18.640 1.276 -29.518 1.00 . E E . 100 LEU HB3 1 1 9 98149 5 2 10 LEU HD11 H -19.385 0.201 -25.424 1.00 . E E . 100 LEU HD11 1 1 9 98150 5 2 10 LEU HD12 H -19.675 -1.025 -26.668 1.00 . E E . 100 LEU HD12 1 1 9 98151 5 2 10 LEU HD13 H -20.755 0.365 -26.524 1.00 . E E . 100 LEU HD13 1 1 9 98152 5 2 10 LEU HD21 H -16.771 1.108 -27.900 1.00 . E E . 100 LEU HD21 1 1 9 98153 5 2 10 LEU HD22 H -17.206 -0.571 -27.536 1.00 . E E . 100 LEU HD22 1 1 9 98154 5 2 10 LEU HD23 H -17.058 0.609 -26.230 1.00 . E E . 100 LEU HD23 1 1 9 98155 5 2 10 LEU HG H -18.952 1.871 -27.139 1.00 . E E . 100 LEU HG 1 1 9 98156 5 2 10 LEU N N -20.907 0.993 -30.738 1.00 . E E . 100 LEU N 1 1 9 98157 5 2 10 LEU O O -20.342 3.358 -28.729 1.00 . E E . 100 LEU O 1 1 9 98158 5 2 11 PRO C C -23.019 3.904 -26.255 1.00 . E E . 101 PRO C 1 1 9 98159 5 2 11 PRO CA C -22.977 3.903 -27.799 1.00 . E E . 101 PRO CA 1 1 9 98160 5 2 11 PRO CB C -24.398 3.944 -28.395 1.00 . E E . 101 PRO CB 1 1 9 98161 5 2 11 PRO CD C -23.599 1.652 -28.505 1.00 . E E . 101 PRO CD 1 1 9 98162 5 2 11 PRO CG C -24.855 2.510 -28.373 1.00 . E E . 101 PRO CG 1 1 9 98163 5 2 11 PRO HA H -22.412 4.761 -28.147 1.00 . E E . 101 PRO HA 1 1 9 98164 5 2 11 PRO HB2 H -25.051 4.582 -27.797 1.00 . E E . 101 PRO HB2 1 1 9 98165 5 2 11 PRO HB3 H -24.364 4.311 -29.414 1.00 . E E . 101 PRO HB3 1 1 9 98166 5 2 11 PRO HD2 H -23.555 0.911 -27.712 1.00 . E E . 101 PRO HD2 1 1 9 98167 5 2 11 PRO HD3 H -23.568 1.162 -29.471 1.00 . E E . 101 PRO HD3 1 1 9 98168 5 2 11 PRO HG2 H -25.364 2.301 -27.433 1.00 . E E . 101 PRO HG2 1 1 9 98169 5 2 11 PRO HG3 H -25.529 2.319 -29.202 1.00 . E E . 101 PRO HG3 1 1 9 98170 5 2 11 PRO N N -22.476 2.635 -28.371 1.00 . E E . 101 PRO N 1 1 9 98171 5 2 11 PRO O O -23.497 4.877 -25.661 1.00 . E E . 101 PRO O 1 1 9 98172 5 2 12 LEU C C -24.094 2.476 -23.699 1.00 . E E . 102 LEU C 1 1 9 98173 5 2 12 LEU CA C -22.619 2.532 -24.170 1.00 . E E . 102 LEU CA 1 1 9 98174 5 2 12 LEU CB C -21.776 3.567 -23.344 1.00 . E E . 102 LEU CB 1 1 9 98175 5 2 12 LEU CD1 C -19.894 1.974 -22.691 1.00 . E E . 102 LEU CD1 1 1 9 98176 5 2 12 LEU CD2 C -19.589 3.492 -24.718 1.00 . E E . 102 LEU CD2 1 1 9 98177 5 2 12 LEU CG C -20.231 3.336 -23.316 1.00 . E E . 102 LEU CG 1 1 9 98178 5 2 12 LEU H H -22.062 2.125 -26.187 1.00 . E E . 102 LEU H 1 1 9 98179 5 2 12 LEU HA H -22.199 1.545 -24.011 1.00 . E E . 102 LEU HA 1 1 9 98180 5 2 12 LEU HB2 H -21.965 4.559 -23.745 1.00 . E E . 102 LEU HB2 1 1 9 98181 5 2 12 LEU HB3 H -22.131 3.555 -22.320 1.00 . E E . 102 LEU HB3 1 1 9 98182 5 2 12 LEU HD11 H -20.307 1.171 -23.292 1.00 . E E . 102 LEU HD11 1 1 9 98183 5 2 12 LEU HD12 H -20.305 1.919 -21.691 1.00 . E E . 102 LEU HD12 1 1 9 98184 5 2 12 LEU HD13 H -18.821 1.860 -22.633 1.00 . E E . 102 LEU HD13 1 1 9 98185 5 2 12 LEU HD21 H -19.793 4.483 -25.100 1.00 . E E . 102 LEU HD21 1 1 9 98186 5 2 12 LEU HD22 H -19.999 2.758 -25.400 1.00 . E E . 102 LEU HD22 1 1 9 98187 5 2 12 LEU HD23 H -18.517 3.354 -24.648 1.00 . E E . 102 LEU HD23 1 1 9 98188 5 2 12 LEU HG H -19.787 4.092 -22.675 1.00 . E E . 102 LEU HG 1 1 9 98189 5 2 12 LEU N N -22.524 2.792 -25.633 1.00 . E E . 102 LEU N 1 1 9 98190 5 2 12 LEU O O -24.372 2.649 -22.511 1.00 . E E . 102 LEU O 1 1 9 98191 5 2 13 THR C C -26.964 3.623 -24.201 1.00 . E E . 103 THR C 1 1 9 98192 5 2 13 THR CA C -26.470 2.198 -24.539 1.00 . E E . 103 THR CA 1 1 9 98193 5 2 13 THR CB C -27.090 1.109 -23.575 1.00 . E E . 103 THR CB 1 1 9 98194 5 2 13 THR CG2 C -26.648 -0.307 -23.982 1.00 . E E . 103 THR CG2 1 1 9 98195 5 2 13 THR H H -24.635 1.846 -25.517 1.00 . E E . 103 THR H 1 1 9 98196 5 2 13 THR HA H -26.837 1.974 -25.535 1.00 . E E . 103 THR HA 1 1 9 98197 5 2 13 THR HB H -28.167 1.162 -23.651 1.00 . E E . 103 THR HB 1 1 9 98198 5 2 13 THR HG1 H -25.788 1.183 -22.095 1.00 . E E . 103 THR HG1 1 1 9 98199 5 2 13 THR HG21 H -25.571 -0.384 -23.908 1.00 . E E . 103 THR HG21 1 1 9 98200 5 2 13 THR HG22 H -26.951 -0.515 -25.000 1.00 . E E . 103 THR HG22 1 1 9 98201 5 2 13 THR HG23 H -27.102 -1.034 -23.319 1.00 . E E . 103 THR HG23 1 1 9 98202 5 2 13 THR N N -24.994 2.143 -24.658 1.00 . E E . 103 THR N 1 1 9 98203 5 2 13 THR O O -27.596 4.277 -25.044 1.00 . E E . 103 THR O 1 1 9 98204 5 2 13 THR OG1 O -26.727 1.331 -22.204 1.00 . E E . 103 THR OG1 1 1 9 98205 5 2 14 GLY C C -27.749 5.538 -21.286 1.00 . E E . 104 GLY C 1 1 9 98206 5 2 14 GLY CA C -26.945 5.476 -22.574 1.00 . E E . 104 GLY CA 1 1 9 98207 5 2 14 GLY H H -26.248 3.490 -22.333 1.00 . E E . 104 GLY H 1 1 9 98208 5 2 14 GLY HA2 H -25.999 5.987 -22.425 1.00 . E E . 104 GLY HA2 1 1 9 98209 5 2 14 GLY HA3 H -27.495 5.995 -23.353 1.00 . E E . 104 GLY HA3 1 1 9 98210 5 2 14 GLY N N -26.662 4.100 -22.983 1.00 . E E . 104 GLY N 1 1 9 98211 5 2 14 GLY O O -28.481 4.592 -20.968 1.00 . E E . 104 GLY O 1 1 9 98212 5 2 15 GLN C C -27.843 5.891 -18.205 1.00 . E E . 105 GLN C 1 1 9 98213 5 2 15 GLN CA C -28.284 6.931 -19.266 1.00 . E E . 105 GLN CA 1 1 9 98214 5 2 15 GLN CB C -29.849 6.996 -19.478 1.00 . E E . 105 GLN CB 1 1 9 98215 5 2 15 GLN CD C -30.630 7.474 -17.044 1.00 . E E . 105 GLN CD 1 1 9 98216 5 2 15 GLN CG C -30.644 7.911 -18.511 1.00 . E E . 105 GLN CG 1 1 9 98217 5 2 15 GLN H H -26.956 7.336 -20.876 1.00 . E E . 105 GLN H 1 1 9 98218 5 2 15 GLN HA H -27.940 7.904 -18.930 1.00 . E E . 105 GLN HA 1 1 9 98219 5 2 15 GLN HB2 H -30.039 7.345 -20.486 1.00 . E E . 105 GLN HB2 1 1 9 98220 5 2 15 GLN HB3 H -30.255 5.991 -19.397 1.00 . E E . 105 GLN HB3 1 1 9 98221 5 2 15 GLN HE21 H -32.119 6.201 -17.376 1.00 . E E . 105 GLN HE21 1 1 9 98222 5 2 15 GLN HE22 H -31.515 6.250 -15.757 1.00 . E E . 105 GLN HE22 1 1 9 98223 5 2 15 GLN HG2 H -30.234 8.912 -18.568 1.00 . E E . 105 GLN HG2 1 1 9 98224 5 2 15 GLN HG3 H -31.678 7.946 -18.844 1.00 . E E . 105 GLN HG3 1 1 9 98225 5 2 15 GLN N N -27.588 6.660 -20.547 1.00 . E E . 105 GLN N 1 1 9 98226 5 2 15 GLN NE2 N -31.508 6.549 -16.690 1.00 . E E . 105 GLN NE2 1 1 9 98227 5 2 15 GLN O O -28.674 5.275 -17.525 1.00 . E E . 105 GLN O 1 1 9 98228 5 2 15 GLN OE1 O -29.794 7.913 -16.251 1.00 . E E . 105 GLN OE1 1 1 9 98229 5 2 16 TYR C C -26.066 3.335 -17.370 1.00 . E E . 106 TYR C 1 1 9 98230 5 2 16 TYR CA C -25.832 4.856 -17.094 1.00 . E E . 106 TYR CA 1 1 9 98231 5 2 16 TYR CB C -26.304 5.292 -15.663 1.00 . E E . 106 TYR CB 1 1 9 98232 5 2 16 TYR CD1 C -24.339 5.433 -14.054 1.00 . E E . 106 TYR CD1 1 1 9 98233 5 2 16 TYR CD2 C -25.862 3.609 -13.770 1.00 . E E . 106 TYR CD2 1 1 9 98234 5 2 16 TYR CE1 C -23.604 4.989 -12.978 1.00 . E E . 106 TYR CE1 1 1 9 98235 5 2 16 TYR CE2 C -25.120 3.161 -12.693 1.00 . E E . 106 TYR CE2 1 1 9 98236 5 2 16 TYR CG C -25.486 4.758 -14.480 1.00 . E E . 106 TYR CG 1 1 9 98237 5 2 16 TYR CZ C -23.995 3.856 -12.302 1.00 . E E . 106 TYR CZ 1 1 9 98238 5 2 16 TYR H H -25.940 6.129 -18.789 1.00 . E E . 106 TYR H 1 1 9 98239 5 2 16 TYR HA H -24.768 5.056 -17.183 1.00 . E E . 106 TYR HA 1 1 9 98240 5 2 16 TYR HB2 H -26.284 6.375 -15.608 1.00 . E E . 106 TYR HB2 1 1 9 98241 5 2 16 TYR HB3 H -27.333 4.974 -15.530 1.00 . E E . 106 TYR HB3 1 1 9 98242 5 2 16 TYR HD1 H -24.025 6.323 -14.582 1.00 . E E . 106 TYR HD1 1 1 9 98243 5 2 16 TYR HD2 H -26.746 3.064 -14.077 1.00 . E E . 106 TYR HD2 1 1 9 98244 5 2 16 TYR HE1 H -22.718 5.530 -12.670 1.00 . E E . 106 TYR HE1 1 1 9 98245 5 2 16 TYR HE2 H -25.424 2.268 -12.158 1.00 . E E . 106 TYR HE2 1 1 9 98246 5 2 16 TYR HH H -23.044 2.479 -11.332 1.00 . E E . 106 TYR HH 1 1 9 98247 5 2 16 TYR N N -26.505 5.694 -18.119 1.00 . E E . 106 TYR N 1 1 9 98248 5 2 16 TYR O O -26.922 2.963 -18.182 1.00 . E E . 106 TYR O 1 1 9 98249 5 2 16 TYR OH O -23.258 3.421 -11.226 1.00 . E E . 106 TYR OH 1 1 9 98250 5 2 17 THR C C -26.742 0.454 -16.379 1.00 . E E . 107 THR C 1 1 9 98251 5 2 17 THR CA C -25.361 0.994 -16.840 1.00 . E E . 107 THR CA 1 1 9 98252 5 2 17 THR CB C -24.222 0.301 -16.019 1.00 . E E . 107 THR CB 1 1 9 98253 5 2 17 THR CG2 C -24.180 -1.227 -16.263 1.00 . E E . 107 THR CG2 1 1 9 98254 5 2 17 THR H H -24.610 2.825 -16.080 1.00 . E E . 107 THR H 1 1 9 98255 5 2 17 THR HA H -25.213 0.754 -17.891 1.00 . E E . 107 THR HA 1 1 9 98256 5 2 17 THR HB H -24.393 0.482 -14.961 1.00 . E E . 107 THR HB 1 1 9 98257 5 2 17 THR HG1 H -22.311 0.712 -15.684 1.00 . E E . 107 THR HG1 1 1 9 98258 5 2 17 THR HG21 H -23.993 -1.425 -17.312 1.00 . E E . 107 THR HG21 1 1 9 98259 5 2 17 THR HG22 H -25.127 -1.671 -15.983 1.00 . E E . 107 THR HG22 1 1 9 98260 5 2 17 THR HG23 H -23.392 -1.674 -15.671 1.00 . E E . 107 THR HG23 1 1 9 98261 5 2 17 THR N N -25.277 2.465 -16.698 1.00 . E E . 107 THR N 1 1 9 98262 5 2 17 THR O O -27.192 0.752 -15.268 1.00 . E E . 107 THR O 1 1 9 98263 5 2 17 THR OG1 O -22.954 0.883 -16.379 1.00 . E E . 107 THR OG1 1 1 9 98264 5 2 18 HIS C C -28.625 -2.488 -16.987 1.00 . E E . 108 HIS C 1 1 9 98265 5 2 18 HIS CA C -28.729 -0.951 -16.984 1.00 . E E . 108 HIS CA 1 1 9 98266 5 2 18 HIS CB C -29.757 -0.478 -18.046 1.00 . E E . 108 HIS CB 1 1 9 98267 5 2 18 HIS CD2 C -30.247 1.896 -17.098 1.00 . E E . 108 HIS CD2 1 1 9 98268 5 2 18 HIS CE1 C -30.192 3.007 -18.976 1.00 . E E . 108 HIS CE1 1 1 9 98269 5 2 18 HIS CG C -29.971 1.012 -18.088 1.00 . E E . 108 HIS CG 1 1 9 98270 5 2 18 HIS H H -26.991 -0.491 -18.131 1.00 . E E . 108 HIS H 1 1 9 98271 5 2 18 HIS HA H -29.069 -0.637 -15.999 1.00 . E E . 108 HIS HA 1 1 9 98272 5 2 18 HIS HB2 H -29.420 -0.790 -19.028 1.00 . E E . 108 HIS HB2 1 1 9 98273 5 2 18 HIS HB3 H -30.720 -0.939 -17.847 1.00 . E E . 108 HIS HB3 1 1 9 98274 5 2 18 HIS HD1 H -29.743 1.404 -20.146 1.00 . E E . 108 HIS HD1 1 1 9 98275 5 2 18 HIS HD2 H -30.361 1.670 -16.045 1.00 . E E . 108 HIS HD2 1 1 9 98276 5 2 18 HIS HE1 H -30.234 3.817 -19.693 1.00 . E E . 108 HIS HE1 1 1 9 98277 5 2 18 HIS HE2 H -30.349 3.979 -17.193 1.00 . E E . 108 HIS HE2 1 1 9 98278 5 2 18 HIS N N -27.404 -0.327 -17.257 1.00 . E E . 108 HIS N 1 1 9 98279 5 2 18 HIS ND1 N -29.936 1.752 -19.249 1.00 . E E . 108 HIS ND1 1 1 9 98280 5 2 18 HIS NE2 N -30.380 3.127 -17.679 1.00 . E E . 108 HIS NE2 1 1 9 98281 5 2 18 HIS O O -29.642 -3.190 -17.005 1.00 . E E . 108 HIS O 1 1 9 98282 5 2 19 TYR C C -26.776 -5.002 -15.608 1.00 . E E . 109 TYR C 1 1 9 98283 5 2 19 TYR CA C -27.074 -4.435 -17.009 1.00 . E E . 109 TYR CA 1 1 9 98284 5 2 19 TYR CB C -25.877 -4.638 -17.970 1.00 . E E . 109 TYR CB 1 1 9 98285 5 2 19 TYR CD1 C -26.589 -5.377 -20.303 1.00 . E E . 109 TYR CD1 1 1 9 98286 5 2 19 TYR CD2 C -26.098 -3.060 -19.962 1.00 . E E . 109 TYR CD2 1 1 9 98287 5 2 19 TYR CE1 C -26.868 -5.125 -21.630 1.00 . E E . 109 TYR CE1 1 1 9 98288 5 2 19 TYR CE2 C -26.379 -2.806 -21.288 1.00 . E E . 109 TYR CE2 1 1 9 98289 5 2 19 TYR CG C -26.194 -4.350 -19.440 1.00 . E E . 109 TYR CG 1 1 9 98290 5 2 19 TYR CZ C -26.763 -3.840 -22.120 1.00 . E E . 109 TYR CZ 1 1 9 98291 5 2 19 TYR H H -26.641 -2.370 -16.827 1.00 . E E . 109 TYR H 1 1 9 98292 5 2 19 TYR HA H -27.942 -4.960 -17.408 1.00 . E E . 109 TYR HA 1 1 9 98293 5 2 19 TYR HB2 H -25.066 -3.985 -17.669 1.00 . E E . 109 TYR HB2 1 1 9 98294 5 2 19 TYR HB3 H -25.532 -5.666 -17.899 1.00 . E E . 109 TYR HB3 1 1 9 98295 5 2 19 TYR HD1 H -26.667 -6.390 -19.922 1.00 . E E . 109 TYR HD1 1 1 9 98296 5 2 19 TYR HD2 H -25.797 -2.249 -19.311 1.00 . E E . 109 TYR HD2 1 1 9 98297 5 2 19 TYR HE1 H -27.173 -5.936 -22.280 1.00 . E E . 109 TYR HE1 1 1 9 98298 5 2 19 TYR HE2 H -26.295 -1.797 -21.675 1.00 . E E . 109 TYR HE2 1 1 9 98299 5 2 19 TYR HH H -26.320 -3.076 -23.833 1.00 . E E . 109 TYR HH 1 1 9 98300 5 2 19 TYR N N -27.385 -2.994 -16.936 1.00 . E E . 109 TYR N 1 1 9 98301 5 2 19 TYR O O -27.239 -4.452 -14.613 1.00 . E E . 109 TYR O 1 1 9 98302 5 2 19 TYR OH O -27.039 -3.588 -23.447 1.00 . E E . 109 TYR OH 1 1 9 98303 5 2 20 ALA C C -24.800 -5.873 -13.355 1.00 . E E . 110 ALA C 1 1 9 98304 5 2 20 ALA CA C -25.619 -6.796 -14.298 1.00 . E E . 110 ALA CA 1 1 9 98305 5 2 20 ALA CB C -24.832 -8.077 -14.625 1.00 . E E . 110 ALA CB 1 1 9 98306 5 2 20 ALA H H -25.740 -6.537 -16.399 1.00 . E E . 110 ALA H 1 1 9 98307 5 2 20 ALA HA H -26.529 -7.093 -13.782 1.00 . E E . 110 ALA HA 1 1 9 98308 5 2 20 ALA HB1 H -25.431 -8.722 -15.254 1.00 . E E . 110 ALA HB1 1 1 9 98309 5 2 20 ALA HB2 H -24.587 -8.604 -13.712 1.00 . E E . 110 ALA HB2 1 1 9 98310 5 2 20 ALA HB3 H -23.915 -7.823 -15.147 1.00 . E E . 110 ALA HB3 1 1 9 98311 5 2 20 ALA N N -26.024 -6.130 -15.555 1.00 . E E . 110 ALA N 1 1 9 98312 5 2 20 ALA O O -24.474 -4.730 -13.705 1.00 . E E . 110 ALA O 1 1 9 98313 5 2 21 LEU C C -24.946 -4.762 -10.416 1.00 . E E . 111 LEU C 1 1 9 98314 5 2 21 LEU CA C -23.872 -5.692 -11.026 1.00 . E E . 111 LEU CA 1 1 9 98315 5 2 21 LEU CB C -22.553 -4.907 -11.365 1.00 . E E . 111 LEU CB 1 1 9 98316 5 2 21 LEU CD1 C -21.315 -6.606 -12.888 1.00 . E E . 111 LEU CD1 1 1 9 98317 5 2 21 LEU CD2 C -20.013 -4.832 -11.600 1.00 . E E . 111 LEU CD2 1 1 9 98318 5 2 21 LEU CG C -21.251 -5.750 -11.603 1.00 . E E . 111 LEU CG 1 1 9 98319 5 2 21 LEU H H -24.594 -7.390 -12.060 1.00 . E E . 111 LEU H 1 1 9 98320 5 2 21 LEU HA H -23.632 -6.443 -10.283 1.00 . E E . 111 LEU HA 1 1 9 98321 5 2 21 LEU HB2 H -22.733 -4.309 -12.251 1.00 . E E . 111 LEU HB2 1 1 9 98322 5 2 21 LEU HB3 H -22.355 -4.222 -10.544 1.00 . E E . 111 LEU HB3 1 1 9 98323 5 2 21 LEU HD11 H -21.456 -5.967 -13.750 1.00 . E E . 111 LEU HD11 1 1 9 98324 5 2 21 LEU HD12 H -22.142 -7.299 -12.818 1.00 . E E . 111 LEU HD12 1 1 9 98325 5 2 21 LEU HD13 H -20.395 -7.165 -12.999 1.00 . E E . 111 LEU HD13 1 1 9 98326 5 2 21 LEU HD21 H -20.095 -4.097 -12.390 1.00 . E E . 111 LEU HD21 1 1 9 98327 5 2 21 LEU HD22 H -19.120 -5.420 -11.752 1.00 . E E . 111 LEU HD22 1 1 9 98328 5 2 21 LEU HD23 H -19.942 -4.324 -10.646 1.00 . E E . 111 LEU HD23 1 1 9 98329 5 2 21 LEU HG H -21.136 -6.439 -10.776 1.00 . E E . 111 LEU HG 1 1 9 98330 5 2 21 LEU N N -24.450 -6.429 -12.171 1.00 . E E . 111 LEU N 1 1 9 98331 5 2 21 LEU O O -25.562 -5.108 -9.395 1.00 . E E . 111 LEU O 1 1 9 98332 5 2 22 ASN C C -27.589 -3.059 -11.101 1.00 . E E . 112 ASN C 1 1 9 98333 5 2 22 ASN CA C -26.202 -2.624 -10.607 1.00 . E E . 112 ASN CA 1 1 9 98334 5 2 22 ASN CB C -25.875 -1.190 -11.117 1.00 . E E . 112 ASN CB 1 1 9 98335 5 2 22 ASN CG C -26.767 -0.077 -10.512 1.00 . E E . 112 ASN CG 1 1 9 98336 5 2 22 ASN H H -24.679 -3.410 -11.879 1.00 . E E . 112 ASN H 1 1 9 98337 5 2 22 ASN HA H -26.197 -2.617 -9.517 1.00 . E E . 112 ASN HA 1 1 9 98338 5 2 22 ASN HB2 H -24.846 -0.961 -10.876 1.00 . E E . 112 ASN HB2 1 1 9 98339 5 2 22 ASN HB3 H -25.988 -1.160 -12.198 1.00 . E E . 112 ASN HB3 1 1 9 98340 5 2 22 ASN HD21 H -25.318 1.248 -10.774 1.00 . E E . 112 ASN HD21 1 1 9 98341 5 2 22 ASN HD22 H -26.769 1.855 -10.059 1.00 . E E . 112 ASN HD22 1 1 9 98342 5 2 22 ASN N N -25.187 -3.605 -11.061 1.00 . E E . 112 ASN N 1 1 9 98343 5 2 22 ASN ND2 N -26.232 1.130 -10.442 1.00 . E E . 112 ASN ND2 1 1 9 98344 5 2 22 ASN O O -27.945 -2.823 -12.260 1.00 . E E . 112 ASN O 1 1 9 98345 5 2 22 ASN OD1 O -27.918 -0.290 -10.117 1.00 . E E . 112 ASN OD1 1 1 9 98346 5 2 23 LYS C C -30.625 -3.756 -9.298 1.00 . E E . 113 LYS C 1 1 9 98347 5 2 23 LYS CA C -29.738 -4.140 -10.481 1.00 . E E . 113 LYS CA 1 1 9 98348 5 2 23 LYS CB C -29.802 -5.659 -10.812 1.00 . E E . 113 LYS CB 1 1 9 98349 5 2 23 LYS CD C -30.194 -5.816 -13.391 1.00 . E E . 113 LYS CD 1 1 9 98350 5 2 23 LYS CE C -30.352 -4.339 -13.791 1.00 . E E . 113 LYS CE 1 1 9 98351 5 2 23 LYS CG C -29.231 -6.083 -12.194 1.00 . E E . 113 LYS CG 1 1 9 98352 5 2 23 LYS H H -27.963 -3.941 -9.343 1.00 . E E . 113 LYS H 1 1 9 98353 5 2 23 LYS HA H -30.099 -3.583 -11.338 1.00 . E E . 113 LYS HA 1 1 9 98354 5 2 23 LYS HB2 H -29.245 -6.190 -10.049 1.00 . E E . 113 LYS HB2 1 1 9 98355 5 2 23 LYS HB3 H -30.835 -5.988 -10.761 1.00 . E E . 113 LYS HB3 1 1 9 98356 5 2 23 LYS HD2 H -29.816 -6.350 -14.253 1.00 . E E . 113 LYS HD2 1 1 9 98357 5 2 23 LYS HD3 H -31.172 -6.214 -13.143 1.00 . E E . 113 LYS HD3 1 1 9 98358 5 2 23 LYS HE2 H -30.773 -3.793 -12.959 1.00 . E E . 113 LYS HE2 1 1 9 98359 5 2 23 LYS HE3 H -29.378 -3.933 -14.029 1.00 . E E . 113 LYS HE3 1 1 9 98360 5 2 23 LYS HG2 H -28.303 -5.550 -12.369 1.00 . E E . 113 LYS HG2 1 1 9 98361 5 2 23 LYS HG3 H -29.012 -7.148 -12.162 1.00 . E E . 113 LYS HG3 1 1 9 98362 5 2 23 LYS HZ1 H -32.220 -4.442 -14.730 1.00 . E E . 113 LYS HZ1 1 1 9 98363 5 2 23 LYS HZ2 H -30.919 -4.770 -15.756 1.00 . E E . 113 LYS HZ2 1 1 9 98364 5 2 23 LYS HZ3 H -31.241 -3.185 -15.289 1.00 . E E . 113 LYS HZ3 1 1 9 98365 5 2 23 LYS N N -28.351 -3.725 -10.216 1.00 . E E . 113 LYS N 1 1 9 98366 5 2 23 LYS NZ N -31.244 -4.174 -14.973 1.00 . E E . 113 LYS NZ 1 1 9 98367 5 2 23 LYS O O -31.385 -4.570 -8.757 1.00 . E E . 113 LYS O 1 1 9 98368 5 2 24 LYS C C -32.792 -1.767 -8.431 1.00 . E E . 114 LYS C 1 1 9 98369 5 2 24 LYS CA C -31.342 -1.824 -7.910 1.00 . E E . 114 LYS CA 1 1 9 98370 5 2 24 LYS CB C -30.768 -0.407 -7.619 1.00 . E E . 114 LYS CB 1 1 9 98371 5 2 24 LYS CD C -30.459 1.539 -5.988 1.00 . E E . 114 LYS CD 1 1 9 98372 5 2 24 LYS CE C -30.838 2.144 -4.630 1.00 . E E . 114 LYS CE 1 1 9 98373 5 2 24 LYS CG C -31.284 0.277 -6.336 1.00 . E E . 114 LYS CG 1 1 9 98374 5 2 24 LYS H H -29.782 -1.945 -9.332 1.00 . E E . 114 LYS H 1 1 9 98375 5 2 24 LYS HA H -31.311 -2.419 -7.004 1.00 . E E . 114 LYS HA 1 1 9 98376 5 2 24 LYS HB2 H -29.689 -0.490 -7.539 1.00 . E E . 114 LYS HB2 1 1 9 98377 5 2 24 LYS HB3 H -30.993 0.238 -8.464 1.00 . E E . 114 LYS HB3 1 1 9 98378 5 2 24 LYS HD2 H -29.408 1.276 -5.966 1.00 . E E . 114 LYS HD2 1 1 9 98379 5 2 24 LYS HD3 H -30.620 2.284 -6.760 1.00 . E E . 114 LYS HD3 1 1 9 98380 5 2 24 LYS HE2 H -31.862 2.492 -4.667 1.00 . E E . 114 LYS HE2 1 1 9 98381 5 2 24 LYS HE3 H -30.746 1.384 -3.864 1.00 . E E . 114 LYS HE3 1 1 9 98382 5 2 24 LYS HG2 H -32.322 0.560 -6.478 1.00 . E E . 114 LYS HG2 1 1 9 98383 5 2 24 LYS HG3 H -31.216 -0.426 -5.513 1.00 . E E . 114 LYS HG3 1 1 9 98384 5 2 24 LYS HZ1 H -28.971 2.967 -4.167 1.00 . E E . 114 LYS HZ1 1 1 9 98385 5 2 24 LYS HZ2 H -30.263 3.712 -3.376 1.00 . E E . 114 LYS HZ2 1 1 9 98386 5 2 24 LYS HZ3 H -29.985 4.019 -5.015 1.00 . E E . 114 LYS HZ3 1 1 9 98387 5 2 24 LYS N N -30.494 -2.475 -8.916 1.00 . E E . 114 LYS N 1 1 9 98388 5 2 24 LYS NZ N -29.953 3.291 -4.273 1.00 . E E . 114 LYS NZ 1 1 9 98389 5 2 24 LYS O O -33.747 -2.088 -7.711 1.00 . E E . 114 LYS O 1 1 9 98390 5 2 25 THR C C -34.115 -2.809 -11.281 1.00 . E E . 115 THR C 1 1 9 98391 5 2 25 THR CA C -34.172 -1.496 -10.473 1.00 . E E . 115 THR CA 1 1 9 98392 5 2 25 THR CB C -34.398 -0.263 -11.405 1.00 . E E . 115 THR CB 1 1 9 98393 5 2 25 THR CG2 C -34.641 1.023 -10.599 1.00 . E E . 115 THR CG2 1 1 9 98394 5 2 25 THR H H -32.150 -0.981 -10.160 1.00 . E E . 115 THR H 1 1 9 98395 5 2 25 THR HA H -35.005 -1.549 -9.768 1.00 . E E . 115 THR HA 1 1 9 98396 5 2 25 THR HB H -35.269 -0.446 -12.028 1.00 . E E . 115 THR HB 1 1 9 98397 5 2 25 THR HG1 H -33.243 -0.764 -12.929 1.00 . E E . 115 THR HG1 1 1 9 98398 5 2 25 THR HG21 H -33.771 1.247 -9.999 1.00 . E E . 115 THR HG21 1 1 9 98399 5 2 25 THR HG22 H -35.499 0.890 -9.950 1.00 . E E . 115 THR HG22 1 1 9 98400 5 2 25 THR HG23 H -34.831 1.849 -11.274 1.00 . E E . 115 THR HG23 1 1 9 98401 5 2 25 THR N N -32.926 -1.370 -9.710 1.00 . E E . 115 THR N 1 1 9 98402 5 2 25 THR O O -33.517 -2.874 -12.367 1.00 . E E . 115 THR O 1 1 9 98403 5 2 25 THR OG1 O -33.253 -0.071 -12.257 1.00 . E E . 115 THR OG1 1 1 9 98404 5 2 26 GLY C C -34.322 -6.229 -10.121 1.00 . E E . 116 GLY C 1 1 9 98405 5 2 26 GLY CA C -34.615 -5.221 -11.217 1.00 . E E . 116 GLY CA 1 1 9 98406 5 2 26 GLY H H -35.108 -3.721 -9.811 1.00 . E E . 116 GLY H 1 1 9 98407 5 2 26 GLY HA2 H -35.574 -5.450 -11.664 1.00 . E E . 116 GLY HA2 1 1 9 98408 5 2 26 GLY HA3 H -33.844 -5.296 -11.979 1.00 . E E . 116 GLY HA3 1 1 9 98409 5 2 26 GLY N N -34.664 -3.865 -10.675 1.00 . E E . 116 GLY N 1 1 9 98410 5 2 26 GLY O O -34.181 -5.855 -8.950 1.00 . E E . 116 GLY O 1 1 9 98411 5 2 27 LYS C C -32.753 -9.430 -10.066 1.00 . E E . 117 LYS C 1 1 9 98412 5 2 27 LYS CA C -33.951 -8.612 -9.547 1.00 . E E . 117 LYS CA 1 1 9 98413 5 2 27 LYS CB C -35.191 -9.537 -9.390 1.00 . E E . 117 LYS CB 1 1 9 98414 5 2 27 LYS CD C -37.657 -9.814 -8.721 1.00 . E E . 117 LYS CD 1 1 9 98415 5 2 27 LYS CE C -38.065 -10.342 -10.106 1.00 . E E . 117 LYS CE 1 1 9 98416 5 2 27 LYS CG C -36.440 -8.859 -8.781 1.00 . E E . 117 LYS CG 1 1 9 98417 5 2 27 LYS H H -34.390 -7.740 -11.433 1.00 . E E . 117 LYS H 1 1 9 98418 5 2 27 LYS HA H -33.702 -8.193 -8.576 1.00 . E E . 117 LYS HA 1 1 9 98419 5 2 27 LYS HB2 H -35.458 -9.925 -10.368 1.00 . E E . 117 LYS HB2 1 1 9 98420 5 2 27 LYS HB3 H -34.919 -10.373 -8.754 1.00 . E E . 117 LYS HB3 1 1 9 98421 5 2 27 LYS HD2 H -37.409 -10.657 -8.085 1.00 . E E . 117 LYS HD2 1 1 9 98422 5 2 27 LYS HD3 H -38.497 -9.282 -8.286 1.00 . E E . 117 LYS HD3 1 1 9 98423 5 2 27 LYS HE2 H -38.345 -9.507 -10.739 1.00 . E E . 117 LYS HE2 1 1 9 98424 5 2 27 LYS HE3 H -37.224 -10.859 -10.552 1.00 . E E . 117 LYS HE3 1 1 9 98425 5 2 27 LYS HG2 H -36.204 -8.528 -7.775 1.00 . E E . 117 LYS HG2 1 1 9 98426 5 2 27 LYS HG3 H -36.700 -7.996 -9.384 1.00 . E E . 117 LYS HG3 1 1 9 98427 5 2 27 LYS HZ1 H -39.440 -11.665 -10.965 1.00 . E E . 117 LYS HZ1 1 1 9 98428 5 2 27 LYS HZ2 H -40.054 -10.792 -9.665 1.00 . E E . 117 LYS HZ2 1 1 9 98429 5 2 27 LYS HZ3 H -38.993 -12.072 -9.385 1.00 . E E . 117 LYS HZ3 1 1 9 98430 5 2 27 LYS N N -34.243 -7.516 -10.489 1.00 . E E . 117 LYS N 1 1 9 98431 5 2 27 LYS NZ N -39.217 -11.284 -10.024 1.00 . E E . 117 LYS NZ 1 1 9 98432 5 2 27 LYS O O -32.906 -10.173 -11.042 1.00 . E E . 117 LYS O 1 1 9 98433 5 2 28 PRO C C -30.284 -11.402 -8.955 1.00 . E E . 118 PRO C 1 1 9 98434 5 2 28 PRO CA C -30.362 -10.109 -9.806 1.00 . E E . 118 PRO CA 1 1 9 98435 5 2 28 PRO CB C -29.189 -9.160 -9.479 1.00 . E E . 118 PRO CB 1 1 9 98436 5 2 28 PRO CD C -31.171 -8.237 -8.444 1.00 . E E . 118 PRO CD 1 1 9 98437 5 2 28 PRO CG C -29.661 -8.397 -8.273 1.00 . E E . 118 PRO CG 1 1 9 98438 5 2 28 PRO HA H -30.341 -10.369 -10.860 1.00 . E E . 118 PRO HA 1 1 9 98439 5 2 28 PRO HB2 H -28.281 -9.724 -9.269 1.00 . E E . 118 PRO HB2 1 1 9 98440 5 2 28 PRO HB3 H -29.012 -8.478 -10.306 1.00 . E E . 118 PRO HB3 1 1 9 98441 5 2 28 PRO HD2 H -31.686 -8.424 -7.507 1.00 . E E . 118 PRO HD2 1 1 9 98442 5 2 28 PRO HD3 H -31.411 -7.243 -8.807 1.00 . E E . 118 PRO HD3 1 1 9 98443 5 2 28 PRO HG2 H -29.432 -8.961 -7.372 1.00 . E E . 118 PRO HG2 1 1 9 98444 5 2 28 PRO HG3 H -29.184 -7.425 -8.231 1.00 . E E . 118 PRO HG3 1 1 9 98445 5 2 28 PRO N N -31.531 -9.270 -9.466 1.00 . E E . 118 PRO N 1 1 9 98446 5 2 28 PRO O O -31.062 -11.605 -8.012 1.00 . E E . 118 PRO O 1 1 9 98447 5 2 29 ASP C C -27.427 -13.705 -8.828 1.00 . E E . 119 ASP C 1 1 9 98448 5 2 29 ASP CA C -28.908 -13.433 -8.532 1.00 . E E . 119 ASP CA 1 1 9 98449 5 2 29 ASP CB C -29.768 -14.692 -8.843 1.00 . E E . 119 ASP CB 1 1 9 98450 5 2 29 ASP CG C -29.570 -15.237 -10.273 1.00 . E E . 119 ASP CG 1 1 9 98451 5 2 29 ASP H H -28.894 -12.113 -10.191 1.00 . E E . 119 ASP H 1 1 9 98452 5 2 29 ASP HA H -29.004 -13.183 -7.478 1.00 . E E . 119 ASP HA 1 1 9 98453 5 2 29 ASP HB2 H -29.519 -15.477 -8.131 1.00 . E E . 119 ASP HB2 1 1 9 98454 5 2 29 ASP HB3 H -30.815 -14.438 -8.709 1.00 . E E . 119 ASP HB3 1 1 9 98455 5 2 29 ASP N N -29.338 -12.263 -9.330 1.00 . E E . 119 ASP N 1 1 9 98456 5 2 29 ASP O O -26.797 -12.934 -9.565 1.00 . E E . 119 ASP O 1 1 9 98457 5 2 29 ASP OD1 O -28.772 -16.184 -10.471 1.00 . E E . 119 ASP OD1 1 1 9 98458 5 2 29 ASP OD2 O -30.208 -14.716 -11.196 1.00 . E E . 119 ASP OD2 1 1 9 98459 5 2 30 TYR C C -24.462 -14.324 -7.863 1.00 . E E . 120 TYR C 1 1 9 98460 5 2 30 TYR CA C -25.514 -15.291 -8.457 1.00 . E E . 120 TYR CA 1 1 9 98461 5 2 30 TYR CB C -25.241 -15.591 -9.961 1.00 . E E . 120 TYR CB 1 1 9 98462 5 2 30 TYR CD1 C -23.528 -17.462 -9.664 1.00 . E E . 120 TYR CD1 1 1 9 98463 5 2 30 TYR CD2 C -22.957 -15.655 -11.128 1.00 . E E . 120 TYR CD2 1 1 9 98464 5 2 30 TYR CE1 C -22.309 -18.058 -9.927 1.00 . E E . 120 TYR CE1 1 1 9 98465 5 2 30 TYR CE2 C -21.738 -16.253 -11.394 1.00 . E E . 120 TYR CE2 1 1 9 98466 5 2 30 TYR CG C -23.882 -16.246 -10.258 1.00 . E E . 120 TYR CG 1 1 9 98467 5 2 30 TYR CZ C -21.418 -17.450 -10.790 1.00 . E E . 120 TYR CZ 1 1 9 98468 5 2 30 TYR H H -27.464 -15.305 -7.628 1.00 . E E . 120 TYR H 1 1 9 98469 5 2 30 TYR HA H -25.449 -16.228 -7.912 1.00 . E E . 120 TYR HA 1 1 9 98470 5 2 30 TYR HB2 H -26.009 -16.263 -10.327 1.00 . E E . 120 TYR HB2 1 1 9 98471 5 2 30 TYR HB3 H -25.303 -14.662 -10.519 1.00 . E E . 120 TYR HB3 1 1 9 98472 5 2 30 TYR HD1 H -24.222 -17.943 -8.986 1.00 . E E . 120 TYR HD1 1 1 9 98473 5 2 30 TYR HD2 H -23.206 -14.715 -11.603 1.00 . E E . 120 TYR HD2 1 1 9 98474 5 2 30 TYR HE1 H -22.059 -19.002 -9.456 1.00 . E E . 120 TYR HE1 1 1 9 98475 5 2 30 TYR HE2 H -21.040 -15.778 -12.071 1.00 . E E . 120 TYR HE2 1 1 9 98476 5 2 30 TYR HH H -20.333 -18.985 -11.205 1.00 . E E . 120 TYR HH 1 1 9 98477 5 2 30 TYR N N -26.895 -14.799 -8.240 1.00 . E E . 120 TYR N 1 1 9 98478 5 2 30 TYR O O -24.458 -13.125 -8.174 1.00 . E E . 120 TYR O 1 1 9 98479 5 2 30 TYR OH O -20.202 -18.046 -11.050 1.00 . E E . 120 TYR OH 1 1 9 98480 5 2 31 VAL C C -23.274 -13.154 -5.262 1.00 . E E . 121 VAL C 1 1 9 98481 5 2 31 VAL CA C -22.568 -14.116 -6.248 1.00 . E E . 121 VAL CA 1 1 9 98482 5 2 31 VAL CB C -21.515 -13.351 -7.161 1.00 . E E . 121 VAL CB 1 1 9 98483 5 2 31 VAL CG1 C -20.496 -12.545 -6.316 1.00 . E E . 121 VAL CG1 1 1 9 98484 5 2 31 VAL CG2 C -20.791 -14.334 -8.115 1.00 . E E . 121 VAL CG2 1 1 9 98485 5 2 31 VAL H H -23.584 -15.853 -6.911 1.00 . E E . 121 VAL H 1 1 9 98486 5 2 31 VAL HA H -22.017 -14.843 -5.658 1.00 . E E . 121 VAL HA 1 1 9 98487 5 2 31 VAL HB H -22.064 -12.640 -7.775 1.00 . E E . 121 VAL HB 1 1 9 98488 5 2 31 VAL HG11 H -19.801 -12.036 -6.971 1.00 . E E . 121 VAL HG11 1 1 9 98489 5 2 31 VAL HG12 H -19.945 -13.213 -5.664 1.00 . E E . 121 VAL HG12 1 1 9 98490 5 2 31 VAL HG13 H -21.018 -11.812 -5.714 1.00 . E E . 121 VAL HG13 1 1 9 98491 5 2 31 VAL HG21 H -21.520 -14.836 -8.741 1.00 . E E . 121 VAL HG21 1 1 9 98492 5 2 31 VAL HG22 H -20.246 -15.072 -7.542 1.00 . E E . 121 VAL HG22 1 1 9 98493 5 2 31 VAL HG23 H -20.099 -13.789 -8.745 1.00 . E E . 121 VAL HG23 1 1 9 98494 5 2 31 VAL N N -23.568 -14.879 -7.020 1.00 . E E . 121 VAL N 1 1 9 98495 5 2 31 VAL O O -23.538 -11.980 -5.576 1.00 . E E . 121 VAL O 1 1 9 98496 5 2 32 THR C C -22.968 -12.093 -2.392 1.00 . E E . 122 THR C 1 1 9 98497 5 2 32 THR CA C -24.142 -12.921 -2.953 1.00 . E E . 122 THR CA 1 1 9 98498 5 2 32 THR CB C -24.712 -13.859 -1.838 1.00 . E E . 122 THR CB 1 1 9 98499 5 2 32 THR CG2 C -25.925 -14.678 -2.323 1.00 . E E . 122 THR CG2 1 1 9 98500 5 2 32 THR H H -23.621 -14.681 -4.013 1.00 . E E . 122 THR H 1 1 9 98501 5 2 32 THR HA H -24.931 -12.252 -3.293 1.00 . E E . 122 THR HA 1 1 9 98502 5 2 32 THR HB H -25.024 -13.249 -0.999 1.00 . E E . 122 THR HB 1 1 9 98503 5 2 32 THR HG1 H -23.190 -14.356 -0.673 1.00 . E E . 122 THR HG1 1 1 9 98504 5 2 32 THR HG21 H -25.638 -15.292 -3.167 1.00 . E E . 122 THR HG21 1 1 9 98505 5 2 32 THR HG22 H -26.726 -14.012 -2.621 1.00 . E E . 122 THR HG22 1 1 9 98506 5 2 32 THR HG23 H -26.273 -15.317 -1.522 1.00 . E E . 122 THR HG23 1 1 9 98507 5 2 32 THR N N -23.660 -13.707 -4.100 1.00 . E E . 122 THR N 1 1 9 98508 5 2 32 THR O O -23.119 -10.927 -2.021 1.00 . E E . 122 THR O 1 1 9 98509 5 2 32 THR OG1 O -23.688 -14.766 -1.390 1.00 . E E . 122 THR OG1 1 1 9 98510 5 2 33 ASP C C -19.356 -12.968 -2.590 1.00 . E E . 123 ASP C 1 1 9 98511 5 2 33 ASP CA C -20.510 -12.146 -1.996 1.00 . E E . 123 ASP CA 1 1 9 98512 5 2 33 ASP CB C -20.354 -12.032 -0.451 1.00 . E E . 123 ASP CB 1 1 9 98513 5 2 33 ASP CG C -20.494 -13.372 0.298 1.00 . E E . 123 ASP CG 1 1 9 98514 5 2 33 ASP H H -21.795 -13.699 -2.614 1.00 . E E . 123 ASP H 1 1 9 98515 5 2 33 ASP HA H -20.472 -11.147 -2.431 1.00 . E E . 123 ASP HA 1 1 9 98516 5 2 33 ASP HB2 H -19.379 -11.607 -0.226 1.00 . E E . 123 ASP HB2 1 1 9 98517 5 2 33 ASP HB3 H -21.109 -11.345 -0.079 1.00 . E E . 123 ASP HB3 1 1 9 98518 5 2 33 ASP N N -21.795 -12.750 -2.366 1.00 . E E . 123 ASP N 1 1 9 98519 5 2 33 ASP O O -19.546 -14.115 -3.022 1.00 . E E . 123 ASP O 1 1 9 98520 5 2 33 ASP OD1 O -21.622 -13.707 0.729 1.00 . E E . 123 ASP OD1 1 1 9 98521 5 2 33 ASP OD2 O -19.485 -14.095 0.464 1.00 . E E . 123 ASP OD2 1 1 9 98522 5 2 34 SER C C -15.794 -12.597 -2.071 1.00 . E E . 124 SER C 1 1 9 98523 5 2 34 SER CA C -16.917 -13.023 -3.023 1.00 . E E . 124 SER CA 1 1 9 98524 5 2 34 SER CB C -16.569 -12.676 -4.492 1.00 . E E . 124 SER CB 1 1 9 98525 5 2 34 SER H H -18.116 -11.421 -2.349 1.00 . E E . 124 SER H 1 1 9 98526 5 2 34 SER HA H -17.053 -14.102 -2.941 1.00 . E E . 124 SER HA 1 1 9 98527 5 2 34 SER HB2 H -16.532 -11.600 -4.613 1.00 . E E . 124 SER HB2 1 1 9 98528 5 2 34 SER HB3 H -15.603 -13.095 -4.752 1.00 . E E . 124 SER HB3 1 1 9 98529 5 2 34 SER HG H -18.168 -13.729 -4.898 1.00 . E E . 124 SER HG 1 1 9 98530 5 2 34 SER N N -18.163 -12.362 -2.615 1.00 . E E . 124 SER N 1 1 9 98531 5 2 34 SER O O -15.333 -11.457 -2.127 1.00 . E E . 124 SER O 1 1 9 98532 5 2 34 SER OG O -17.537 -13.193 -5.385 1.00 . E E . 124 SER OG 1 1 9 98533 5 2 35 ALA C C -13.756 -14.642 0.272 1.00 . E E . 125 ALA C 1 1 9 98534 5 2 35 ALA CA C -14.292 -13.292 -0.218 1.00 . E E . 125 ALA CA 1 1 9 98535 5 2 35 ALA CB C -14.773 -12.427 0.963 1.00 . E E . 125 ALA CB 1 1 9 98536 5 2 35 ALA H H -15.829 -14.391 -1.172 1.00 . E E . 125 ALA H 1 1 9 98537 5 2 35 ALA HA H -13.489 -12.760 -0.732 1.00 . E E . 125 ALA HA 1 1 9 98538 5 2 35 ALA HB1 H -15.130 -11.475 0.591 1.00 . E E . 125 ALA HB1 1 1 9 98539 5 2 35 ALA HB2 H -13.956 -12.254 1.652 1.00 . E E . 125 ALA HB2 1 1 9 98540 5 2 35 ALA HB3 H -15.579 -12.931 1.482 1.00 . E E . 125 ALA HB3 1 1 9 98541 5 2 35 ALA N N -15.379 -13.517 -1.184 1.00 . E E . 125 ALA N 1 1 9 98542 5 2 35 ALA O O -14.534 -15.582 0.480 1.00 . E E . 125 ALA O 1 1 9 98543 5 2 36 ALA C C -10.376 -15.583 1.498 1.00 . E E . 126 ALA C 1 1 9 98544 5 2 36 ALA CA C -11.743 -15.951 0.889 1.00 . E E . 126 ALA CA 1 1 9 98545 5 2 36 ALA CB C -11.602 -16.937 -0.293 1.00 . E E . 126 ALA CB 1 1 9 98546 5 2 36 ALA H H -11.884 -13.931 0.289 1.00 . E E . 126 ALA H 1 1 9 98547 5 2 36 ALA HA H -12.356 -16.427 1.655 1.00 . E E . 126 ALA HA 1 1 9 98548 5 2 36 ALA HB1 H -12.583 -17.181 -0.681 1.00 . E E . 126 ALA HB1 1 1 9 98549 5 2 36 ALA HB2 H -11.117 -17.845 0.039 1.00 . E E . 126 ALA HB2 1 1 9 98550 5 2 36 ALA HB3 H -11.012 -16.485 -1.083 1.00 . E E . 126 ALA HB3 1 1 9 98551 5 2 36 ALA N N -12.428 -14.727 0.454 1.00 . E E . 126 ALA N 1 1 9 98552 5 2 36 ALA O O -9.438 -15.245 0.764 1.00 . E E . 126 ALA O 1 1 9 98553 5 2 37 SER C C -9.290 -15.583 5.118 1.00 . E E . 127 SER C 1 1 9 98554 5 2 37 SER CA C -9.089 -15.263 3.618 1.00 . E E . 127 SER CA 1 1 9 98555 5 2 37 SER CB C -8.741 -13.760 3.418 1.00 . E E . 127 SER CB 1 1 9 98556 5 2 37 SER H H -11.094 -15.902 3.348 1.00 . E E . 127 SER H 1 1 9 98557 5 2 37 SER HA H -8.269 -15.871 3.244 1.00 . E E . 127 SER HA 1 1 9 98558 5 2 37 SER HB2 H -7.930 -13.477 4.079 1.00 . E E . 127 SER HB2 1 1 9 98559 5 2 37 SER HB3 H -8.435 -13.596 2.393 1.00 . E E . 127 SER HB3 1 1 9 98560 5 2 37 SER HG H -9.801 -12.599 4.600 1.00 . E E . 127 SER HG 1 1 9 98561 5 2 37 SER N N -10.299 -15.621 2.847 1.00 . E E . 127 SER N 1 1 9 98562 5 2 37 SER O O -10.429 -15.763 5.569 1.00 . E E . 127 SER O 1 1 9 98563 5 2 37 SER OG O -9.862 -12.924 3.692 1.00 . E E . 127 SER OG 1 1 9 98564 5 2 38 ALA C C -6.870 -15.420 7.973 1.00 . E E . 128 ALA C 1 1 9 98565 5 2 38 ALA CA C -8.190 -15.898 7.337 1.00 . E E . 128 ALA CA 1 1 9 98566 5 2 38 ALA CB C -8.431 -17.395 7.636 1.00 . E E . 128 ALA CB 1 1 9 98567 5 2 38 ALA H H -7.303 -15.541 5.436 1.00 . E E . 128 ALA H 1 1 9 98568 5 2 38 ALA HA H -9.016 -15.330 7.763 1.00 . E E . 128 ALA HA 1 1 9 98569 5 2 38 ALA HB1 H -8.481 -17.552 8.706 1.00 . E E . 128 ALA HB1 1 1 9 98570 5 2 38 ALA HB2 H -7.623 -17.988 7.225 1.00 . E E . 128 ALA HB2 1 1 9 98571 5 2 38 ALA HB3 H -9.366 -17.711 7.187 1.00 . E E . 128 ALA HB3 1 1 9 98572 5 2 38 ALA N N -8.172 -15.652 5.876 1.00 . E E . 128 ALA N 1 1 9 98573 5 2 38 ALA O O -5.785 -15.853 7.558 1.00 . E E . 128 ALA O 1 1 9 98574 5 2 39 THR C C -6.208 -13.575 11.144 1.00 . E E . 129 THR C 1 1 9 98575 5 2 39 THR CA C -5.802 -13.955 9.692 1.00 . E E . 129 THR CA 1 1 9 98576 5 2 39 THR CB C -5.250 -12.678 8.934 1.00 . E E . 129 THR CB 1 1 9 98577 5 2 39 THR CG2 C -3.983 -12.094 9.591 1.00 . E E . 129 THR CG2 1 1 9 98578 5 2 39 THR H H -7.863 -14.215 9.239 1.00 . E E . 129 THR H 1 1 9 98579 5 2 39 THR HA H -5.017 -14.708 9.724 1.00 . E E . 129 THR HA 1 1 9 98580 5 2 39 THR HB H -6.023 -11.911 8.938 1.00 . E E . 129 THR HB 1 1 9 98581 5 2 39 THR HG1 H -4.794 -13.942 7.479 1.00 . E E . 129 THR HG1 1 1 9 98582 5 2 39 THR HG21 H -3.655 -11.219 9.046 1.00 . E E . 129 THR HG21 1 1 9 98583 5 2 39 THR HG22 H -3.194 -12.834 9.583 1.00 . E E . 129 THR HG22 1 1 9 98584 5 2 39 THR HG23 H -4.199 -11.816 10.616 1.00 . E E . 129 THR HG23 1 1 9 98585 5 2 39 THR N N -6.968 -14.520 8.975 1.00 . E E . 129 THR N 1 1 9 98586 5 2 39 THR O O -7.347 -13.174 11.377 1.00 . E E . 129 THR O 1 1 9 98587 5 2 39 THR OG1 O -4.946 -12.997 7.564 1.00 . E E . 129 THR OG1 1 1 9 98588 5 2 40 ALA C C -4.711 -11.839 13.550 1.00 . E E . 130 ALA C 1 1 9 98589 5 2 40 ALA CA C -5.437 -13.191 13.486 1.00 . E E . 130 ALA CA 1 1 9 98590 5 2 40 ALA CB C -4.875 -14.159 14.540 1.00 . E E . 130 ALA CB 1 1 9 98591 5 2 40 ALA H H -4.491 -14.284 11.919 1.00 . E E . 130 ALA H 1 1 9 98592 5 2 40 ALA HA H -6.496 -13.039 13.690 1.00 . E E . 130 ALA HA 1 1 9 98593 5 2 40 ALA HB1 H -3.825 -14.343 14.350 1.00 . E E . 130 ALA HB1 1 1 9 98594 5 2 40 ALA HB2 H -5.413 -15.096 14.494 1.00 . E E . 130 ALA HB2 1 1 9 98595 5 2 40 ALA HB3 H -4.993 -13.733 15.529 1.00 . E E . 130 ALA HB3 1 1 9 98596 5 2 40 ALA N N -5.292 -13.759 12.119 1.00 . E E . 130 ALA N 1 1 9 98597 5 2 40 ALA O O -3.779 -11.613 12.775 1.00 . E E . 130 ALA O 1 1 9 98598 5 2 41 TRP C C -4.299 -9.186 16.045 1.00 . E E . 131 TRP C 1 1 9 98599 5 2 41 TRP CA C -4.487 -9.606 14.569 1.00 . E E . 131 TRP CA 1 1 9 98600 5 2 41 TRP CB C -5.301 -8.552 13.755 1.00 . E E . 131 TRP CB 1 1 9 98601 5 2 41 TRP CD1 C -4.049 -6.312 14.042 1.00 . E E . 131 TRP CD1 1 1 9 98602 5 2 41 TRP CD2 C -3.906 -7.197 11.985 1.00 . E E . 131 TRP CD2 1 1 9 98603 5 2 41 TRP CE2 C -3.189 -5.991 12.006 1.00 . E E . 131 TRP CE2 1 1 9 98604 5 2 41 TRP CE3 C -3.956 -7.932 10.795 1.00 . E E . 131 TRP CE3 1 1 9 98605 5 2 41 TRP CG C -4.460 -7.385 13.296 1.00 . E E . 131 TRP CG 1 1 9 98606 5 2 41 TRP CH2 C -2.588 -6.237 9.736 1.00 . E E . 131 TRP CH2 1 1 9 98607 5 2 41 TRP CZ2 C -2.524 -5.500 10.888 1.00 . E E . 131 TRP CZ2 1 1 9 98608 5 2 41 TRP CZ3 C -3.296 -7.444 9.682 1.00 . E E . 131 TRP CZ3 1 1 9 98609 5 2 41 TRP H H -5.834 -11.180 15.097 1.00 . E E . 131 TRP H 1 1 9 98610 5 2 41 TRP HA H -3.494 -9.681 14.128 1.00 . E E . 131 TRP HA 1 1 9 98611 5 2 41 TRP HB2 H -5.719 -9.027 12.873 1.00 . E E . 131 TRP HB2 1 1 9 98612 5 2 41 TRP HB3 H -6.114 -8.170 14.359 1.00 . E E . 131 TRP HB3 1 1 9 98613 5 2 41 TRP HD1 H -4.295 -6.162 15.084 1.00 . E E . 131 TRP HD1 1 1 9 98614 5 2 41 TRP HE1 H -2.879 -4.639 13.579 1.00 . E E . 131 TRP HE1 1 1 9 98615 5 2 41 TRP HE3 H -4.497 -8.867 10.737 1.00 . E E . 131 TRP HE3 1 1 9 98616 5 2 41 TRP HH2 H -2.087 -5.890 8.843 1.00 . E E . 131 TRP HH2 1 1 9 98617 5 2 41 TRP HZ2 H -1.976 -4.570 10.915 1.00 . E E . 131 TRP HZ2 1 1 9 98618 5 2 41 TRP HZ3 H -3.323 -7.998 8.752 1.00 . E E . 131 TRP HZ3 1 1 9 98619 5 2 41 TRP N N -5.111 -10.941 14.473 1.00 . E E . 131 TRP N 1 1 9 98620 5 2 41 TRP NE1 N -3.286 -5.476 13.273 1.00 . E E . 131 TRP NE1 1 1 9 98621 5 2 41 TRP O O -5.104 -8.426 16.607 1.00 . E E . 131 TRP O 1 1 9 98622 5 2 42 SER C C -1.278 -9.709 18.139 1.00 . E E . 132 SER C 1 1 9 98623 5 2 42 SER CA C -2.776 -9.377 18.017 1.00 . E E . 132 SER CA 1 1 9 98624 5 2 42 SER CB C -3.588 -10.153 19.087 1.00 . E E . 132 SER CB 1 1 9 98625 5 2 42 SER H H -2.723 -10.412 16.170 1.00 . E E . 132 SER H 1 1 9 98626 5 2 42 SER HA H -2.914 -8.309 18.161 1.00 . E E . 132 SER HA 1 1 9 98627 5 2 42 SER HB2 H -4.638 -9.932 18.965 1.00 . E E . 132 SER HB2 1 1 9 98628 5 2 42 SER HB3 H -3.435 -11.219 18.964 1.00 . E E . 132 SER HB3 1 1 9 98629 5 2 42 SER HG H -3.339 -10.536 20.997 1.00 . E E . 132 SER HG 1 1 9 98630 5 2 42 SER N N -3.231 -9.728 16.657 1.00 . E E . 132 SER N 1 1 9 98631 5 2 42 SER O O -0.808 -10.655 17.506 1.00 . E E . 132 SER O 1 1 9 98632 5 2 42 SER OG O -3.204 -9.786 20.406 1.00 . E E . 132 SER OG 1 1 9 98633 5 2 43 THR C C 1.219 -9.064 20.686 1.00 . E E . 133 THR C 1 1 9 98634 5 2 43 THR CA C 0.914 -9.149 19.183 1.00 . E E . 133 THR CA 1 1 9 98635 5 2 43 THR CB C 1.800 -8.101 18.414 1.00 . E E . 133 THR CB 1 1 9 98636 5 2 43 THR CG2 C 1.990 -8.471 16.936 1.00 . E E . 133 THR CG2 1 1 9 98637 5 2 43 THR H H -0.961 -8.158 19.369 1.00 . E E . 133 THR H 1 1 9 98638 5 2 43 THR HA H 1.177 -10.150 18.833 1.00 . E E . 133 THR HA 1 1 9 98639 5 2 43 THR HB H 2.783 -8.062 18.880 1.00 . E E . 133 THR HB 1 1 9 98640 5 2 43 THR HG1 H 1.238 -6.348 17.663 1.00 . E E . 133 THR HG1 1 1 9 98641 5 2 43 THR HG21 H 2.488 -9.431 16.856 1.00 . E E . 133 THR HG21 1 1 9 98642 5 2 43 THR HG22 H 2.592 -7.716 16.446 1.00 . E E . 133 THR HG22 1 1 9 98643 5 2 43 THR HG23 H 1.026 -8.529 16.447 1.00 . E E . 133 THR HG23 1 1 9 98644 5 2 43 THR N N -0.531 -8.922 18.934 1.00 . E E . 133 THR N 1 1 9 98645 5 2 43 THR O O 1.962 -9.895 21.230 1.00 . E E . 133 THR O 1 1 9 98646 5 2 43 THR OG1 O 1.203 -6.793 18.521 1.00 . E E . 133 THR OG1 1 1 9 98647 5 2 44 GLY C C 2.319 -7.023 22.816 1.00 . E E . 134 GLY C 1 1 9 98648 5 2 44 GLY CA C 0.968 -7.723 22.727 1.00 . E E . 134 GLY CA 1 1 9 98649 5 2 44 GLY H H -0.019 -7.496 20.870 1.00 . E E . 134 GLY H 1 1 9 98650 5 2 44 GLY HA2 H 0.203 -7.068 23.123 1.00 . E E . 134 GLY HA2 1 1 9 98651 5 2 44 GLY HA3 H 0.991 -8.632 23.316 1.00 . E E . 134 GLY HA3 1 1 9 98652 5 2 44 GLY N N 0.638 -8.043 21.343 1.00 . E E . 134 GLY N 1 1 9 98653 5 2 44 GLY O O 3.269 -7.554 23.406 1.00 . E E . 134 GLY O 1 1 9 98654 5 2 45 VAL C C 3.980 -4.531 23.543 1.00 . E E . 135 VAL C 1 1 9 98655 5 2 45 VAL CA C 3.606 -5.008 22.127 1.00 . E E . 135 VAL CA 1 1 9 98656 5 2 45 VAL CB C 3.395 -3.768 21.170 1.00 . E E . 135 VAL CB 1 1 9 98657 5 2 45 VAL CG1 C 4.575 -2.771 21.249 1.00 . E E . 135 VAL CG1 1 1 9 98658 5 2 45 VAL CG2 C 3.152 -4.228 19.709 1.00 . E E . 135 VAL CG2 1 1 9 98659 5 2 45 VAL H H 1.599 -5.523 21.705 1.00 . E E . 135 VAL H 1 1 9 98660 5 2 45 VAL HA H 4.416 -5.615 21.726 1.00 . E E . 135 VAL HA 1 1 9 98661 5 2 45 VAL HB H 2.504 -3.241 21.499 1.00 . E E . 135 VAL HB 1 1 9 98662 5 2 45 VAL HG11 H 5.497 -3.267 20.967 1.00 . E E . 135 VAL HG11 1 1 9 98663 5 2 45 VAL HG12 H 4.668 -2.392 22.258 1.00 . E E . 135 VAL HG12 1 1 9 98664 5 2 45 VAL HG13 H 4.399 -1.941 20.575 1.00 . E E . 135 VAL HG13 1 1 9 98665 5 2 45 VAL HG21 H 2.980 -3.366 19.074 1.00 . E E . 135 VAL HG21 1 1 9 98666 5 2 45 VAL HG22 H 2.286 -4.875 19.669 1.00 . E E . 135 VAL HG22 1 1 9 98667 5 2 45 VAL HG23 H 4.018 -4.771 19.345 1.00 . E E . 135 VAL HG23 1 1 9 98668 5 2 45 VAL N N 2.396 -5.845 22.169 1.00 . E E . 135 VAL N 1 1 9 98669 5 2 45 VAL O O 3.192 -3.835 24.185 1.00 . E E . 135 VAL O 1 1 9 98670 5 2 46 LYS C C 7.207 -4.935 25.394 1.00 . E E . 136 LYS C 1 1 9 98671 5 2 46 LYS CA C 5.718 -4.547 25.322 1.00 . E E . 136 LYS CA 1 1 9 98672 5 2 46 LYS CB C 4.903 -5.185 26.491 1.00 . E E . 136 LYS CB 1 1 9 98673 5 2 46 LYS CD C 4.546 -5.449 29.030 1.00 . E E . 136 LYS CD 1 1 9 98674 5 2 46 LYS CE C 4.940 -4.963 30.436 1.00 . E E . 136 LYS CE 1 1 9 98675 5 2 46 LYS CG C 5.346 -4.742 27.907 1.00 . E E . 136 LYS CG 1 1 9 98676 5 2 46 LYS H H 5.701 -5.557 23.462 1.00 . E E . 136 LYS H 1 1 9 98677 5 2 46 LYS HA H 5.643 -3.465 25.391 1.00 . E E . 136 LYS HA 1 1 9 98678 5 2 46 LYS HB2 H 3.860 -4.921 26.362 1.00 . E E . 136 LYS HB2 1 1 9 98679 5 2 46 LYS HB3 H 4.992 -6.266 26.425 1.00 . E E . 136 LYS HB3 1 1 9 98680 5 2 46 LYS HD2 H 3.489 -5.259 28.883 1.00 . E E . 136 LYS HD2 1 1 9 98681 5 2 46 LYS HD3 H 4.723 -6.518 28.968 1.00 . E E . 136 LYS HD3 1 1 9 98682 5 2 46 LYS HE2 H 6.000 -5.132 30.585 1.00 . E E . 136 LYS HE2 1 1 9 98683 5 2 46 LYS HE3 H 4.734 -3.903 30.518 1.00 . E E . 136 LYS HE3 1 1 9 98684 5 2 46 LYS HG2 H 6.399 -4.971 28.033 1.00 . E E . 136 LYS HG2 1 1 9 98685 5 2 46 LYS HG3 H 5.205 -3.670 27.996 1.00 . E E . 136 LYS HG3 1 1 9 98686 5 2 46 LYS HZ1 H 3.163 -5.572 31.357 1.00 . E E . 136 LYS HZ1 1 1 9 98687 5 2 46 LYS HZ2 H 4.433 -5.303 32.437 1.00 . E E . 136 LYS HZ2 1 1 9 98688 5 2 46 LYS HZ3 H 4.419 -6.698 31.486 1.00 . E E . 136 LYS HZ3 1 1 9 98689 5 2 46 LYS N N 5.171 -4.949 24.016 1.00 . E E . 136 LYS N 1 1 9 98690 5 2 46 LYS NZ N 4.186 -5.683 31.504 1.00 . E E . 136 LYS NZ 1 1 9 98691 5 2 46 LYS O O 7.572 -5.987 25.934 1.00 . E E . 136 LYS O 1 1 9 98692 5 2 47 THR C C 10.086 -3.407 25.989 1.00 . E E . 137 THR C 1 1 9 98693 5 2 47 THR CA C 9.527 -4.284 24.846 1.00 . E E . 137 THR CA 1 1 9 98694 5 2 47 THR CB C 10.222 -3.930 23.483 1.00 . E E . 137 THR CB 1 1 9 98695 5 2 47 THR CG2 C 11.715 -4.323 23.466 1.00 . E E . 137 THR CG2 1 1 9 98696 5 2 47 THR H H 7.702 -3.393 24.214 1.00 . E E . 137 THR H 1 1 9 98697 5 2 47 THR HA H 9.738 -5.329 25.072 1.00 . E E . 137 THR HA 1 1 9 98698 5 2 47 THR HB H 10.141 -2.862 23.312 1.00 . E E . 137 THR HB 1 1 9 98699 5 2 47 THR HG1 H 9.605 -5.567 22.547 1.00 . E E . 137 THR HG1 1 1 9 98700 5 2 47 THR HG21 H 12.152 -4.050 22.515 1.00 . E E . 137 THR HG21 1 1 9 98701 5 2 47 THR HG22 H 11.815 -5.390 23.611 1.00 . E E . 137 THR HG22 1 1 9 98702 5 2 47 THR HG23 H 12.239 -3.804 24.261 1.00 . E E . 137 THR HG23 1 1 9 98703 5 2 47 THR N N 8.064 -4.118 24.762 1.00 . E E . 137 THR N 1 1 9 98704 5 2 47 THR O O 10.991 -3.820 26.717 1.00 . E E . 137 THR O 1 1 9 98705 5 2 47 THR OG1 O 9.546 -4.611 22.412 1.00 . E E . 137 THR OG1 1 1 9 98706 5 2 48 TYR C C 8.681 -0.675 27.914 1.00 . E E . 138 TYR C 1 1 9 98707 5 2 48 TYR CA C 9.928 -1.229 27.196 1.00 . E E . 138 TYR CA 1 1 9 98708 5 2 48 TYR CB C 10.767 -0.067 26.582 1.00 . E E . 138 TYR CB 1 1 9 98709 5 2 48 TYR CD1 C 13.144 -0.987 26.709 1.00 . E E . 138 TYR CD1 1 1 9 98710 5 2 48 TYR CD2 C 12.267 -0.490 24.541 1.00 . E E . 138 TYR CD2 1 1 9 98711 5 2 48 TYR CE1 C 14.328 -1.402 26.134 1.00 . E E . 138 TYR CE1 1 1 9 98712 5 2 48 TYR CE2 C 13.454 -0.904 23.965 1.00 . E E . 138 TYR CE2 1 1 9 98713 5 2 48 TYR CG C 12.084 -0.521 25.929 1.00 . E E . 138 TYR CG 1 1 9 98714 5 2 48 TYR CZ C 14.478 -1.361 24.766 1.00 . E E . 138 TYR CZ 1 1 9 98715 5 2 48 TYR H H 8.808 -1.928 25.525 1.00 . E E . 138 TYR H 1 1 9 98716 5 2 48 TYR HA H 10.544 -1.757 27.926 1.00 . E E . 138 TYR HA 1 1 9 98717 5 2 48 TYR HB2 H 10.172 0.440 25.832 1.00 . E E . 138 TYR HB2 1 1 9 98718 5 2 48 TYR HB3 H 11.017 0.644 27.364 1.00 . E E . 138 TYR HB3 1 1 9 98719 5 2 48 TYR HD1 H 13.030 -1.024 27.788 1.00 . E E . 138 TYR HD1 1 1 9 98720 5 2 48 TYR HD2 H 11.463 -0.132 23.911 1.00 . E E . 138 TYR HD2 1 1 9 98721 5 2 48 TYR HE1 H 15.138 -1.759 26.760 1.00 . E E . 138 TYR HE1 1 1 9 98722 5 2 48 TYR HE2 H 13.572 -0.874 22.889 1.00 . E E . 138 TYR HE2 1 1 9 98723 5 2 48 TYR HH H 15.978 -1.102 23.589 1.00 . E E . 138 TYR HH 1 1 9 98724 5 2 48 TYR N N 9.524 -2.190 26.142 1.00 . E E . 138 TYR N 1 1 9 98725 5 2 48 TYR O O 7.917 0.091 27.309 1.00 . E E . 138 TYR O 1 1 9 98726 5 2 48 TYR OH O 15.662 -1.778 24.198 1.00 . E E . 138 TYR OH 1 1 9 98727 5 2 49 ASN C C 5.986 -0.722 29.520 1.00 . E E . 139 ASN C 1 1 9 98728 5 2 49 ASN CA C 7.418 -0.606 30.106 1.00 . E E . 139 ASN CA 1 1 9 98729 5 2 49 ASN CB C 7.728 0.870 30.538 1.00 . E E . 139 ASN CB 1 1 9 98730 5 2 49 ASN CG C 8.985 1.015 31.415 1.00 . E E . 139 ASN CG 1 1 9 98731 5 2 49 ASN H H 9.052 -1.840 29.508 1.00 . E E . 139 ASN H 1 1 9 98732 5 2 49 ASN HA H 7.456 -1.232 30.991 1.00 . E E . 139 ASN HA 1 1 9 98733 5 2 49 ASN HB2 H 7.871 1.473 29.649 1.00 . E E . 139 ASN HB2 1 1 9 98734 5 2 49 ASN HB3 H 6.876 1.260 31.091 1.00 . E E . 139 ASN HB3 1 1 9 98735 5 2 49 ASN HD21 H 8.169 2.526 32.433 1.00 . E E . 139 ASN HD21 1 1 9 98736 5 2 49 ASN HD22 H 9.769 2.072 32.900 1.00 . E E . 139 ASN HD22 1 1 9 98737 5 2 49 ASN N N 8.471 -1.123 29.180 1.00 . E E . 139 ASN N 1 1 9 98738 5 2 49 ASN ND2 N 8.973 1.966 32.344 1.00 . E E . 139 ASN ND2 1 1 9 98739 5 2 49 ASN O O 5.749 -1.476 28.567 1.00 . E E . 139 ASN O 1 1 9 98740 5 2 49 ASN OD1 O 9.963 0.275 31.270 1.00 . E E . 139 ASN OD1 1 1 9 98741 5 2 50 GLY C C 2.659 -0.788 30.273 1.00 . E E . 140 GLY C 1 1 9 98742 5 2 50 GLY CA C 3.674 0.127 29.601 1.00 . E E . 140 GLY CA 1 1 9 98743 5 2 50 GLY H H 5.239 0.424 30.997 1.00 . E E . 140 GLY H 1 1 9 98744 5 2 50 GLY HA2 H 3.362 1.156 29.730 1.00 . E E . 140 GLY HA2 1 1 9 98745 5 2 50 GLY HA3 H 3.679 -0.090 28.537 1.00 . E E . 140 GLY HA3 1 1 9 98746 5 2 50 GLY N N 5.025 -0.008 30.141 1.00 . E E . 140 GLY N 1 1 9 98747 5 2 50 GLY O O 3.008 -1.876 30.751 1.00 . E E . 140 GLY O 1 1 9 98748 5 2 51 ALA C C -0.314 -2.077 29.895 1.00 . E E . 141 ALA C 1 1 9 98749 5 2 51 ALA CA C 0.273 -1.085 30.908 1.00 . E E . 141 ALA CA 1 1 9 98750 5 2 51 ALA CB C -0.804 -0.097 31.409 1.00 . E E . 141 ALA CB 1 1 9 98751 5 2 51 ALA H H 1.201 0.538 29.908 1.00 . E E . 141 ALA H 1 1 9 98752 5 2 51 ALA HA H 0.649 -1.640 31.765 1.00 . E E . 141 ALA HA 1 1 9 98753 5 2 51 ALA HB1 H -0.364 0.574 32.134 1.00 . E E . 141 ALA HB1 1 1 9 98754 5 2 51 ALA HB2 H -1.618 -0.637 31.875 1.00 . E E . 141 ALA HB2 1 1 9 98755 5 2 51 ALA HB3 H -1.189 0.485 30.578 1.00 . E E . 141 ALA HB3 1 1 9 98756 5 2 51 ALA N N 1.392 -0.337 30.311 1.00 . E E . 141 ALA N 1 1 9 98757 5 2 51 ALA O O -0.187 -1.884 28.680 1.00 . E E . 141 ALA O 1 1 9 98758 5 2 52 LEU C C -2.968 -3.373 29.102 1.00 . E E . 142 LEU C 1 1 9 98759 5 2 52 LEU CA C -1.691 -4.103 29.580 1.00 . E E . 142 LEU CA 1 1 9 98760 5 2 52 LEU CB C -2.042 -5.386 30.413 1.00 . E E . 142 LEU CB 1 1 9 98761 5 2 52 LEU CD1 C -2.446 -7.911 30.614 1.00 . E E . 142 LEU CD1 1 1 9 98762 5 2 52 LEU CD2 C -3.160 -6.725 28.485 1.00 . E E . 142 LEU CD2 1 1 9 98763 5 2 52 LEU CG C -2.136 -6.753 29.641 1.00 . E E . 142 LEU CG 1 1 9 98764 5 2 52 LEU H H -0.899 -3.296 31.378 1.00 . E E . 142 LEU H 1 1 9 98765 5 2 52 LEU HA H -1.077 -4.381 28.722 1.00 . E E . 142 LEU HA 1 1 9 98766 5 2 52 LEU HB2 H -1.283 -5.498 31.184 1.00 . E E . 142 LEU HB2 1 1 9 98767 5 2 52 LEU HB3 H -2.990 -5.218 30.918 1.00 . E E . 142 LEU HB3 1 1 9 98768 5 2 52 LEU HD11 H -1.675 -7.961 31.369 1.00 . E E . 142 LEU HD11 1 1 9 98769 5 2 52 LEU HD12 H -2.469 -8.846 30.069 1.00 . E E . 142 LEU HD12 1 1 9 98770 5 2 52 LEU HD13 H -3.406 -7.749 31.090 1.00 . E E . 142 LEU HD13 1 1 9 98771 5 2 52 LEU HD21 H -3.167 -7.684 27.984 1.00 . E E . 142 LEU HD21 1 1 9 98772 5 2 52 LEU HD22 H -2.881 -5.960 27.773 1.00 . E E . 142 LEU HD22 1 1 9 98773 5 2 52 LEU HD23 H -4.149 -6.512 28.869 1.00 . E E . 142 LEU HD23 1 1 9 98774 5 2 52 LEU HG H -1.167 -6.965 29.206 1.00 . E E . 142 LEU HG 1 1 9 98775 5 2 52 LEU N N -0.935 -3.149 30.406 1.00 . E E . 142 LEU N 1 1 9 98776 5 2 52 LEU O O -3.649 -2.741 29.924 1.00 . E E . 142 LEU O 1 1 9 98777 5 2 53 GLY C C -5.742 -3.510 27.540 1.00 . E E . 143 GLY C 1 1 9 98778 5 2 53 GLY CA C -4.447 -2.778 27.207 1.00 . E E . 143 GLY CA 1 1 9 98779 5 2 53 GLY H H -2.660 -3.931 27.191 1.00 . E E . 143 GLY H 1 1 9 98780 5 2 53 GLY HA2 H -4.514 -1.761 27.573 1.00 . E E . 143 GLY HA2 1 1 9 98781 5 2 53 GLY HA3 H -4.330 -2.745 26.132 1.00 . E E . 143 GLY HA3 1 1 9 98782 5 2 53 GLY N N -3.261 -3.431 27.785 1.00 . E E . 143 GLY N 1 1 9 98783 5 2 53 GLY O O -6.329 -4.188 26.685 1.00 . E E . 143 GLY O 1 1 9 98784 5 2 54 VAL C C -8.505 -2.914 29.407 1.00 . E E . 144 VAL C 1 1 9 98785 5 2 54 VAL CA C -7.395 -3.981 29.334 1.00 . E E . 144 VAL CA 1 1 9 98786 5 2 54 VAL CB C -7.150 -4.632 30.756 1.00 . E E . 144 VAL CB 1 1 9 98787 5 2 54 VAL CG1 C -6.238 -5.873 30.650 1.00 . E E . 144 VAL CG1 1 1 9 98788 5 2 54 VAL CG2 C -6.548 -3.617 31.758 1.00 . E E . 144 VAL CG2 1 1 9 98789 5 2 54 VAL H H -5.614 -2.845 29.412 1.00 . E E . 144 VAL H 1 1 9 98790 5 2 54 VAL HA H -7.713 -4.772 28.652 1.00 . E E . 144 VAL HA 1 1 9 98791 5 2 54 VAL HB H -8.110 -4.962 31.150 1.00 . E E . 144 VAL HB 1 1 9 98792 5 2 54 VAL HG11 H -5.275 -5.587 30.238 1.00 . E E . 144 VAL HG11 1 1 9 98793 5 2 54 VAL HG12 H -6.695 -6.612 30.006 1.00 . E E . 144 VAL HG12 1 1 9 98794 5 2 54 VAL HG13 H -6.090 -6.302 31.634 1.00 . E E . 144 VAL HG13 1 1 9 98795 5 2 54 VAL HG21 H -5.594 -3.261 31.388 1.00 . E E . 144 VAL HG21 1 1 9 98796 5 2 54 VAL HG22 H -6.404 -4.091 32.721 1.00 . E E . 144 VAL HG22 1 1 9 98797 5 2 54 VAL HG23 H -7.220 -2.777 31.874 1.00 . E E . 144 VAL HG23 1 1 9 98798 5 2 54 VAL N N -6.160 -3.381 28.803 1.00 . E E . 144 VAL N 1 1 9 98799 5 2 54 VAL O O -8.292 -1.815 29.927 1.00 . E E . 144 VAL O 1 1 9 98800 5 2 55 ASP C C -11.679 -2.624 30.180 1.00 . E E . 145 ASP C 1 1 9 98801 5 2 55 ASP CA C -10.852 -2.341 28.898 1.00 . E E . 145 ASP CA 1 1 9 98802 5 2 55 ASP CB C -11.727 -2.463 27.624 1.00 . E E . 145 ASP CB 1 1 9 98803 5 2 55 ASP CG C -12.264 -3.882 27.358 1.00 . E E . 145 ASP CG 1 1 9 98804 5 2 55 ASP H H -9.747 -4.071 28.346 1.00 . E E . 145 ASP H 1 1 9 98805 5 2 55 ASP HA H -10.478 -1.315 28.950 1.00 . E E . 145 ASP HA 1 1 9 98806 5 2 55 ASP HB2 H -12.567 -1.783 27.715 1.00 . E E . 145 ASP HB2 1 1 9 98807 5 2 55 ASP HB3 H -11.133 -2.153 26.771 1.00 . E E . 145 ASP HB3 1 1 9 98808 5 2 55 ASP N N -9.671 -3.222 28.830 1.00 . E E . 145 ASP N 1 1 9 98809 5 2 55 ASP O O -12.103 -1.663 30.857 1.00 . E E . 145 ASP O 1 1 9 98810 5 2 55 ASP OXT O -11.865 -3.806 30.531 1.00 . E E . 145 ASP OXT 1 1 9 98811 5 2 55 ASP OD1 O -13.440 -4.166 27.683 1.00 . E E . 145 ASP OD1 1 1 9 98812 5 2 55 ASP OD2 O -11.499 -4.725 26.841 1.00 . E E . 145 ASP OD2 1 1 9 98813 6 2 1 GLY C C -11.752 -28.966 4.610 1.00 . F F . 91 GLY C 1 1 9 98814 6 2 1 GLY CA C -12.775 -30.068 4.818 1.00 . F F . 91 GLY CA 1 1 9 98815 6 2 1 GLY H1 H -11.567 -31.314 5.970 1.00 . F F . 91 GLY H1 1 1 9 98816 6 2 1 GLY H2 H -11.545 -31.668 4.321 1.00 . F F . 91 GLY H2 1 1 9 98817 6 2 1 GLY H3 H -12.880 -32.102 5.255 1.00 . F F . 91 GLY H3 1 1 9 98818 6 2 1 GLY HA2 H -13.375 -30.165 3.924 1.00 . F F . 91 GLY HA2 1 1 9 98819 6 2 1 GLY HA3 H -13.420 -29.797 5.645 1.00 . F F . 91 GLY HA3 1 1 9 98820 6 2 1 GLY N N -12.151 -31.379 5.111 1.00 . F F . 91 GLY N 1 1 9 98821 6 2 1 GLY O O -10.548 -29.177 4.827 1.00 . F F . 91 GLY O 1 1 9 98822 6 2 2 GLY C C -10.712 -26.746 2.549 1.00 . F F . 92 GLY C 1 1 9 98823 6 2 2 GLY CA C -11.390 -26.623 3.907 1.00 . F F . 92 GLY CA 1 1 9 98824 6 2 2 GLY H H -13.209 -27.690 4.078 1.00 . F F . 92 GLY H 1 1 9 98825 6 2 2 GLY HA2 H -12.008 -25.734 3.915 1.00 . F F . 92 GLY HA2 1 1 9 98826 6 2 2 GLY HA3 H -10.634 -26.522 4.678 1.00 . F F . 92 GLY HA3 1 1 9 98827 6 2 2 GLY N N -12.239 -27.779 4.196 1.00 . F F . 92 GLY N 1 1 9 98828 6 2 2 GLY O O -11.211 -26.212 1.549 1.00 . F F . 92 GLY O 1 1 9 98829 6 2 3 PHE C C -9.661 -28.891 0.507 1.00 . F F . 93 PHE C 1 1 9 98830 6 2 3 PHE CA C -8.877 -27.803 1.266 1.00 . F F . 93 PHE CA 1 1 9 98831 6 2 3 PHE CB C -7.421 -28.278 1.538 1.00 . F F . 93 PHE CB 1 1 9 98832 6 2 3 PHE CD1 C -6.348 -25.972 1.429 1.00 . F F . 93 PHE CD1 1 1 9 98833 6 2 3 PHE CD2 C -5.719 -27.408 3.236 1.00 . F F . 93 PHE CD2 1 1 9 98834 6 2 3 PHE CE1 C -5.482 -25.004 1.901 1.00 . F F . 93 PHE CE1 1 1 9 98835 6 2 3 PHE CE2 C -4.859 -26.434 3.709 1.00 . F F . 93 PHE CE2 1 1 9 98836 6 2 3 PHE CG C -6.485 -27.195 2.087 1.00 . F F . 93 PHE CG 1 1 9 98837 6 2 3 PHE CZ C -4.741 -25.233 3.041 1.00 . F F . 93 PHE CZ 1 1 9 98838 6 2 3 PHE H H -9.209 -27.805 3.362 1.00 . F F . 93 PHE H 1 1 9 98839 6 2 3 PHE HA H -8.843 -26.903 0.657 1.00 . F F . 93 PHE HA 1 1 9 98840 6 2 3 PHE HB2 H -7.445 -29.096 2.250 1.00 . F F . 93 PHE HB2 1 1 9 98841 6 2 3 PHE HB3 H -6.987 -28.640 0.613 1.00 . F F . 93 PHE HB3 1 1 9 98842 6 2 3 PHE HD1 H -6.930 -25.779 0.534 1.00 . F F . 93 PHE HD1 1 1 9 98843 6 2 3 PHE HD2 H -5.806 -28.348 3.766 1.00 . F F . 93 PHE HD2 1 1 9 98844 6 2 3 PHE HE1 H -5.389 -24.060 1.378 1.00 . F F . 93 PHE HE1 1 1 9 98845 6 2 3 PHE HE2 H -4.276 -26.614 4.605 1.00 . F F . 93 PHE HE2 1 1 9 98846 6 2 3 PHE HZ H -4.062 -24.472 3.409 1.00 . F F . 93 PHE HZ 1 1 9 98847 6 2 3 PHE N N -9.578 -27.472 2.515 1.00 . F F . 93 PHE N 1 1 9 98848 6 2 3 PHE O O -9.949 -29.959 1.060 1.00 . F F . 93 PHE O 1 1 9 98849 6 2 4 PHE C C -9.821 -30.068 -2.703 1.00 . F F . 94 PHE C 1 1 9 98850 6 2 4 PHE CA C -10.763 -29.520 -1.622 1.00 . F F . 94 PHE CA 1 1 9 98851 6 2 4 PHE CB C -11.976 -28.782 -2.255 1.00 . F F . 94 PHE CB 1 1 9 98852 6 2 4 PHE CD1 C -13.369 -30.802 -2.971 1.00 . F F . 94 PHE CD1 1 1 9 98853 6 2 4 PHE CD2 C -12.903 -29.121 -4.602 1.00 . F F . 94 PHE CD2 1 1 9 98854 6 2 4 PHE CE1 C -14.086 -31.514 -3.918 1.00 . F F . 94 PHE CE1 1 1 9 98855 6 2 4 PHE CE2 C -13.617 -29.828 -5.544 1.00 . F F . 94 PHE CE2 1 1 9 98856 6 2 4 PHE CG C -12.762 -29.589 -3.299 1.00 . F F . 94 PHE CG 1 1 9 98857 6 2 4 PHE CZ C -14.211 -31.027 -5.205 1.00 . F F . 94 PHE CZ 1 1 9 98858 6 2 4 PHE H H -9.752 -27.723 -1.112 1.00 . F F . 94 PHE H 1 1 9 98859 6 2 4 PHE HA H -11.133 -30.350 -1.018 1.00 . F F . 94 PHE HA 1 1 9 98860 6 2 4 PHE HB2 H -12.671 -28.511 -1.468 1.00 . F F . 94 PHE HB2 1 1 9 98861 6 2 4 PHE HB3 H -11.620 -27.872 -2.726 1.00 . F F . 94 PHE HB3 1 1 9 98862 6 2 4 PHE HD1 H -13.277 -31.190 -1.964 1.00 . F F . 94 PHE HD1 1 1 9 98863 6 2 4 PHE HD2 H -12.438 -28.183 -4.881 1.00 . F F . 94 PHE HD2 1 1 9 98864 6 2 4 PHE HE1 H -14.551 -32.455 -3.650 1.00 . F F . 94 PHE HE1 1 1 9 98865 6 2 4 PHE HE2 H -13.715 -29.436 -6.550 1.00 . F F . 94 PHE HE2 1 1 9 98866 6 2 4 PHE HZ H -14.772 -31.585 -5.948 1.00 . F F . 94 PHE HZ 1 1 9 98867 6 2 4 PHE N N -10.017 -28.596 -0.748 1.00 . F F . 94 PHE N 1 1 9 98868 6 2 4 PHE O O -8.991 -29.328 -3.244 1.00 . F F . 94 PHE O 1 1 9 98869 6 2 5 LYS C C -9.832 -32.162 -5.358 1.00 . F F . 95 LYS C 1 1 9 98870 6 2 5 LYS CA C -9.114 -32.047 -4.004 1.00 . F F . 95 LYS CA 1 1 9 98871 6 2 5 LYS CB C -8.692 -33.446 -3.489 1.00 . F F . 95 LYS CB 1 1 9 98872 6 2 5 LYS CD C -9.662 -35.797 -3.984 1.00 . F F . 95 LYS CD 1 1 9 98873 6 2 5 LYS CE C -8.371 -36.527 -3.572 1.00 . F F . 95 LYS CE 1 1 9 98874 6 2 5 LYS CG C -9.862 -34.454 -3.252 1.00 . F F . 95 LYS CG 1 1 9 98875 6 2 5 LYS H H -10.664 -31.875 -2.570 1.00 . F F . 95 LYS H 1 1 9 98876 6 2 5 LYS HA H -8.214 -31.450 -4.150 1.00 . F F . 95 LYS HA 1 1 9 98877 6 2 5 LYS HB2 H -7.996 -33.875 -4.204 1.00 . F F . 95 LYS HB2 1 1 9 98878 6 2 5 LYS HB3 H -8.160 -33.314 -2.550 1.00 . F F . 95 LYS HB3 1 1 9 98879 6 2 5 LYS HD2 H -10.507 -36.441 -3.762 1.00 . F F . 95 LYS HD2 1 1 9 98880 6 2 5 LYS HD3 H -9.638 -35.612 -5.054 1.00 . F F . 95 LYS HD3 1 1 9 98881 6 2 5 LYS HE2 H -8.312 -37.467 -4.105 1.00 . F F . 95 LYS HE2 1 1 9 98882 6 2 5 LYS HE3 H -7.517 -35.916 -3.834 1.00 . F F . 95 LYS HE3 1 1 9 98883 6 2 5 LYS HG2 H -9.951 -34.655 -2.191 1.00 . F F . 95 LYS HG2 1 1 9 98884 6 2 5 LYS HG3 H -10.792 -34.007 -3.598 1.00 . F F . 95 LYS HG3 1 1 9 98885 6 2 5 LYS HZ1 H -8.288 -35.921 -1.576 1.00 . F F . 95 LYS HZ1 1 1 9 98886 6 2 5 LYS HZ2 H -7.492 -37.379 -1.880 1.00 . F F . 95 LYS HZ2 1 1 9 98887 6 2 5 LYS HZ3 H -9.180 -37.335 -1.826 1.00 . F F . 95 LYS HZ3 1 1 9 98888 6 2 5 LYS N N -9.960 -31.364 -3.012 1.00 . F F . 95 LYS N 1 1 9 98889 6 2 5 LYS NZ N -8.329 -36.809 -2.114 1.00 . F F . 95 LYS NZ 1 1 9 98890 6 2 5 LYS O O -11.067 -32.123 -5.428 1.00 . F F . 95 LYS O 1 1 9 98891 6 2 6 GLY C C -8.444 -32.910 -8.717 1.00 . F F . 96 GLY C 1 1 9 98892 6 2 6 GLY CA C -9.548 -32.483 -7.773 1.00 . F F . 96 GLY CA 1 1 9 98893 6 2 6 GLY H H -8.060 -32.300 -6.284 1.00 . F F . 96 GLY H 1 1 9 98894 6 2 6 GLY HA2 H -10.334 -33.236 -7.773 1.00 . F F . 96 GLY HA2 1 1 9 98895 6 2 6 GLY HA3 H -9.962 -31.545 -8.114 1.00 . F F . 96 GLY HA3 1 1 9 98896 6 2 6 GLY N N -9.035 -32.317 -6.422 1.00 . F F . 96 GLY N 1 1 9 98897 6 2 6 GLY O O -8.530 -33.981 -9.346 1.00 . F F . 96 GLY O 1 1 9 98898 6 2 7 ILE C C -5.487 -33.583 -8.903 1.00 . F F . 97 ILE C 1 1 9 98899 6 2 7 ILE CA C -6.175 -32.365 -9.554 1.00 . F F . 97 ILE CA 1 1 9 98900 6 2 7 ILE CB C -5.146 -31.161 -9.570 1.00 . F F . 97 ILE CB 1 1 9 98901 6 2 7 ILE CD1 C -4.912 -28.582 -9.819 1.00 . F F . 97 ILE CD1 1 1 9 98902 6 2 7 ILE CG1 C -5.831 -29.800 -9.895 1.00 . F F . 97 ILE CG1 1 1 9 98903 6 2 7 ILE CG2 C -4.016 -31.451 -10.582 1.00 . F F . 97 ILE CG2 1 1 9 98904 6 2 7 ILE H H -7.465 -31.194 -8.366 1.00 . F F . 97 ILE H 1 1 9 98905 6 2 7 ILE HA H -6.451 -32.602 -10.582 1.00 . F F . 97 ILE HA 1 1 9 98906 6 2 7 ILE HB H -4.691 -31.089 -8.583 1.00 . F F . 97 ILE HB 1 1 9 98907 6 2 7 ILE HD11 H -4.119 -28.662 -10.556 1.00 . F F . 97 ILE HD11 1 1 9 98908 6 2 7 ILE HD12 H -4.480 -28.514 -8.829 1.00 . F F . 97 ILE HD12 1 1 9 98909 6 2 7 ILE HD13 H -5.494 -27.687 -10.012 1.00 . F F . 97 ILE HD13 1 1 9 98910 6 2 7 ILE HG12 H -6.235 -29.833 -10.894 1.00 . F F . 97 ILE HG12 1 1 9 98911 6 2 7 ILE HG13 H -6.642 -29.638 -9.197 1.00 . F F . 97 ILE HG13 1 1 9 98912 6 2 7 ILE HG21 H -4.432 -31.555 -11.574 1.00 . F F . 97 ILE HG21 1 1 9 98913 6 2 7 ILE HG22 H -3.505 -32.369 -10.311 1.00 . F F . 97 ILE HG22 1 1 9 98914 6 2 7 ILE HG23 H -3.299 -30.638 -10.579 1.00 . F F . 97 ILE HG23 1 1 9 98915 6 2 7 ILE N N -7.402 -32.061 -8.813 1.00 . F F . 97 ILE N 1 1 9 98916 6 2 7 ILE O O -4.887 -33.461 -7.828 1.00 . F F . 97 ILE O 1 1 9 98917 6 2 8 ASP C C -3.504 -35.908 -8.905 1.00 . F F . 98 ASP C 1 1 9 98918 6 2 8 ASP CA C -5.029 -36.021 -9.059 1.00 . F F . 98 ASP CA 1 1 9 98919 6 2 8 ASP CB C -5.388 -37.170 -10.040 1.00 . F F . 98 ASP CB 1 1 9 98920 6 2 8 ASP CG C -4.633 -38.495 -9.776 1.00 . F F . 98 ASP CG 1 1 9 98921 6 2 8 ASP H H -6.152 -34.771 -10.363 1.00 . F F . 98 ASP H 1 1 9 98922 6 2 8 ASP HA H -5.465 -36.237 -8.092 1.00 . F F . 98 ASP HA 1 1 9 98923 6 2 8 ASP HB2 H -6.451 -37.368 -9.968 1.00 . F F . 98 ASP HB2 1 1 9 98924 6 2 8 ASP HB3 H -5.175 -36.843 -11.054 1.00 . F F . 98 ASP HB3 1 1 9 98925 6 2 8 ASP N N -5.622 -34.755 -9.540 1.00 . F F . 98 ASP N 1 1 9 98926 6 2 8 ASP O O -2.941 -36.270 -7.874 1.00 . F F . 98 ASP O 1 1 9 98927 6 2 8 ASP OD1 O -4.959 -39.200 -8.803 1.00 . F F . 98 ASP OD1 1 1 9 98928 6 2 8 ASP OD2 O -3.719 -38.851 -10.556 1.00 . F F . 98 ASP OD2 1 1 9 98929 6 2 9 ALA C C -0.997 -33.877 -10.479 1.00 . F F . 99 ALA C 1 1 9 98930 6 2 9 ALA CA C -1.397 -35.286 -10.023 1.00 . F F . 99 ALA CA 1 1 9 98931 6 2 9 ALA CB C -0.856 -36.379 -10.968 1.00 . F F . 99 ALA CB 1 1 9 98932 6 2 9 ALA H H -3.385 -35.047 -10.702 1.00 . F F . 99 ALA H 1 1 9 98933 6 2 9 ALA HA H -0.980 -35.460 -9.032 1.00 . F F . 99 ALA HA 1 1 9 98934 6 2 9 ALA HB1 H -1.254 -36.235 -11.966 1.00 . F F . 99 ALA HB1 1 1 9 98935 6 2 9 ALA HB2 H -1.157 -37.355 -10.606 1.00 . F F . 99 ALA HB2 1 1 9 98936 6 2 9 ALA HB3 H 0.225 -36.334 -11.004 1.00 . F F . 99 ALA HB3 1 1 9 98937 6 2 9 ALA N N -2.859 -35.386 -9.948 1.00 . F F . 99 ALA N 1 1 9 98938 6 2 9 ALA O O -1.007 -33.588 -11.677 1.00 . F F . 99 ALA O 1 1 9 98939 6 2 10 LEU C C 1.244 -31.446 -9.581 1.00 . F F . 100 LEU C 1 1 9 98940 6 2 10 LEU CA C -0.278 -31.599 -9.760 1.00 . F F . 100 LEU CA 1 1 9 98941 6 2 10 LEU CB C -1.020 -30.611 -8.799 1.00 . F F . 100 LEU CB 1 1 9 98942 6 2 10 LEU CD1 C -1.028 -28.621 -10.434 1.00 . F F . 100 LEU CD1 1 1 9 98943 6 2 10 LEU CD2 C -1.493 -28.221 -7.970 1.00 . F F . 100 LEU CD2 1 1 9 98944 6 2 10 LEU CG C -0.720 -29.082 -8.998 1.00 . F F . 100 LEU CG 1 1 9 98945 6 2 10 LEU H H -0.758 -33.293 -8.571 1.00 . F F . 100 LEU H 1 1 9 98946 6 2 10 LEU HA H -0.544 -31.343 -10.783 1.00 . F F . 100 LEU HA 1 1 9 98947 6 2 10 LEU HB2 H -2.087 -30.765 -8.919 1.00 . F F . 100 LEU HB2 1 1 9 98948 6 2 10 LEU HB3 H -0.761 -30.877 -7.779 1.00 . F F . 100 LEU HB3 1 1 9 98949 6 2 10 LEU HD11 H -0.430 -29.189 -11.133 1.00 . F F . 100 LEU HD11 1 1 9 98950 6 2 10 LEU HD12 H -0.786 -27.570 -10.537 1.00 . F F . 100 LEU HD12 1 1 9 98951 6 2 10 LEU HD13 H -2.077 -28.772 -10.652 1.00 . F F . 100 LEU HD13 1 1 9 98952 6 2 10 LEU HD21 H -2.558 -28.323 -8.141 1.00 . F F . 100 LEU HD21 1 1 9 98953 6 2 10 LEU HD22 H -1.212 -27.182 -8.087 1.00 . F F . 100 LEU HD22 1 1 9 98954 6 2 10 LEU HD23 H -1.255 -28.547 -6.960 1.00 . F F . 100 LEU HD23 1 1 9 98955 6 2 10 LEU HG H 0.339 -28.911 -8.833 1.00 . F F . 100 LEU HG 1 1 9 98956 6 2 10 LEU N N -0.693 -32.992 -9.503 1.00 . F F . 100 LEU N 1 1 9 98957 6 2 10 LEU O O 1.733 -31.504 -8.448 1.00 . F F . 100 LEU O 1 1 9 98958 6 2 11 PRO C C 3.463 -29.326 -11.137 1.00 . F F . 101 PRO C 1 1 9 98959 6 2 11 PRO CA C 3.396 -30.801 -10.655 1.00 . F F . 101 PRO CA 1 1 9 98960 6 2 11 PRO CB C 4.102 -31.756 -11.641 1.00 . F F . 101 PRO CB 1 1 9 98961 6 2 11 PRO CD C 1.704 -31.827 -12.062 1.00 . F F . 101 PRO CD 1 1 9 98962 6 2 11 PRO CG C 3.073 -32.045 -12.707 1.00 . F F . 101 PRO CG 1 1 9 98963 6 2 11 PRO HA H 3.850 -30.884 -9.672 1.00 . F F . 101 PRO HA 1 1 9 98964 6 2 11 PRO HB2 H 4.991 -31.285 -12.058 1.00 . F F . 101 PRO HB2 1 1 9 98965 6 2 11 PRO HB3 H 4.380 -32.673 -11.133 1.00 . F F . 101 PRO HB3 1 1 9 98966 6 2 11 PRO HD2 H 1.133 -31.086 -12.608 1.00 . F F . 101 PRO HD2 1 1 9 98967 6 2 11 PRO HD3 H 1.153 -32.761 -12.018 1.00 . F F . 101 PRO HD3 1 1 9 98968 6 2 11 PRO HG2 H 3.212 -31.368 -13.548 1.00 . F F . 101 PRO HG2 1 1 9 98969 6 2 11 PRO HG3 H 3.165 -33.072 -13.049 1.00 . F F . 101 PRO HG3 1 1 9 98970 6 2 11 PRO N N 2.031 -31.337 -10.692 1.00 . F F . 101 PRO N 1 1 9 98971 6 2 11 PRO O O 2.439 -28.701 -11.432 1.00 . F F . 101 PRO O 1 1 9 98972 6 2 12 LEU C C 5.706 -27.867 -13.244 1.00 . F F . 102 LEU C 1 1 9 98973 6 2 12 LEU CA C 5.007 -27.523 -11.894 1.00 . F F . 102 LEU CA 1 1 9 98974 6 2 12 LEU CB C 5.919 -26.625 -10.993 1.00 . F F . 102 LEU CB 1 1 9 98975 6 2 12 LEU CD1 C 4.893 -24.298 -11.439 1.00 . F F . 102 LEU CD1 1 1 9 98976 6 2 12 LEU CD2 C 7.342 -24.482 -10.737 1.00 . F F . 102 LEU CD2 1 1 9 98977 6 2 12 LEU CG C 6.174 -25.157 -11.498 1.00 . F F . 102 LEU CG 1 1 9 98978 6 2 12 LEU H H 5.415 -29.248 -10.720 1.00 . F F . 102 LEU H 1 1 9 98979 6 2 12 LEU HA H 4.080 -26.995 -12.106 1.00 . F F . 102 LEU HA 1 1 9 98980 6 2 12 LEU HB2 H 5.472 -26.574 -10.004 1.00 . F F . 102 LEU HB2 1 1 9 98981 6 2 12 LEU HB3 H 6.879 -27.121 -10.896 1.00 . F F . 102 LEU HB3 1 1 9 98982 6 2 12 LEU HD11 H 5.109 -23.301 -11.800 1.00 . F F . 102 LEU HD11 1 1 9 98983 6 2 12 LEU HD12 H 4.532 -24.236 -10.420 1.00 . F F . 102 LEU HD12 1 1 9 98984 6 2 12 LEU HD13 H 4.129 -24.743 -12.063 1.00 . F F . 102 LEU HD13 1 1 9 98985 6 2 12 LEU HD21 H 7.108 -24.421 -9.683 1.00 . F F . 102 LEU HD21 1 1 9 98986 6 2 12 LEU HD22 H 7.504 -23.484 -11.126 1.00 . F F . 102 LEU HD22 1 1 9 98987 6 2 12 LEU HD23 H 8.244 -25.063 -10.871 1.00 . F F . 102 LEU HD23 1 1 9 98988 6 2 12 LEU HG H 6.464 -25.206 -12.539 1.00 . F F . 102 LEU HG 1 1 9 98989 6 2 12 LEU N N 4.688 -28.787 -11.184 1.00 . F F . 102 LEU N 1 1 9 98990 6 2 12 LEU O O 6.180 -26.984 -13.966 1.00 . F F . 102 LEU O 1 1 9 98991 6 2 13 THR C C 7.916 -29.451 -14.751 1.00 . F F . 103 THR C 1 1 9 98992 6 2 13 THR CA C 6.410 -29.808 -14.713 1.00 . F F . 103 THR CA 1 1 9 98993 6 2 13 THR CB C 5.670 -29.516 -16.075 1.00 . F F . 103 THR CB 1 1 9 98994 6 2 13 THR CG2 C 4.202 -30.008 -16.030 1.00 . F F . 103 THR CG2 1 1 9 98995 6 2 13 THR H H 5.251 -29.789 -12.957 1.00 . F F . 103 THR H 1 1 9 98996 6 2 13 THR HA H 6.356 -30.878 -14.547 1.00 . F F . 103 THR HA 1 1 9 98997 6 2 13 THR HB H 6.183 -30.054 -16.865 1.00 . F F . 103 THR HB 1 1 9 98998 6 2 13 THR HG1 H 6.338 -27.673 -15.858 1.00 . F F . 103 THR HG1 1 1 9 98999 6 2 13 THR HG21 H 3.717 -29.799 -16.972 1.00 . F F . 103 THR HG21 1 1 9 99000 6 2 13 THR HG22 H 3.668 -29.499 -15.237 1.00 . F F . 103 THR HG22 1 1 9 99001 6 2 13 THR HG23 H 4.176 -31.076 -15.846 1.00 . F F . 103 THR HG23 1 1 9 99002 6 2 13 THR N N 5.729 -29.191 -13.554 1.00 . F F . 103 THR N 1 1 9 99003 6 2 13 THR O O 8.521 -29.309 -15.818 1.00 . F F . 103 THR O 1 1 9 99004 6 2 13 THR OG1 O 5.687 -28.121 -16.403 1.00 . F F . 103 THR OG1 1 1 9 99005 6 2 14 GLY C C 10.064 -27.818 -12.409 1.00 . F F . 104 GLY C 1 1 9 99006 6 2 14 GLY CA C 9.914 -29.000 -13.353 1.00 . F F . 104 GLY CA 1 1 9 99007 6 2 14 GLY H H 7.965 -29.559 -12.750 1.00 . F F . 104 GLY H 1 1 9 99008 6 2 14 GLY HA2 H 10.444 -29.852 -12.940 1.00 . F F . 104 GLY HA2 1 1 9 99009 6 2 14 GLY HA3 H 10.365 -28.740 -14.304 1.00 . F F . 104 GLY HA3 1 1 9 99010 6 2 14 GLY N N 8.509 -29.371 -13.543 1.00 . F F . 104 GLY N 1 1 9 99011 6 2 14 GLY O O 9.073 -27.165 -12.064 1.00 . F F . 104 GLY O 1 1 9 99012 6 2 15 GLN C C 11.798 -25.136 -12.039 1.00 . F F . 105 GLN C 1 1 9 99013 6 2 15 GLN CA C 11.641 -26.384 -11.143 1.00 . F F . 105 GLN CA 1 1 9 99014 6 2 15 GLN CB C 12.931 -26.659 -10.321 1.00 . F F . 105 GLN CB 1 1 9 99015 6 2 15 GLN CD C 14.043 -28.056 -8.456 1.00 . F F . 105 GLN CD 1 1 9 99016 6 2 15 GLN CG C 12.793 -27.819 -9.311 1.00 . F F . 105 GLN CG 1 1 9 99017 6 2 15 GLN H H 12.031 -28.161 -12.249 1.00 . F F . 105 GLN H 1 1 9 99018 6 2 15 GLN HA H 10.814 -26.219 -10.447 1.00 . F F . 105 GLN HA 1 1 9 99019 6 2 15 GLN HB2 H 13.739 -26.898 -11.004 1.00 . F F . 105 GLN HB2 1 1 9 99020 6 2 15 GLN HB3 H 13.198 -25.763 -9.769 1.00 . F F . 105 GLN HB3 1 1 9 99021 6 2 15 GLN HE21 H 13.607 -29.984 -8.291 1.00 . F F . 105 GLN HE21 1 1 9 99022 6 2 15 GLN HE22 H 15.032 -29.460 -7.469 1.00 . F F . 105 GLN HE22 1 1 9 99023 6 2 15 GLN HG2 H 11.968 -27.602 -8.641 1.00 . F F . 105 GLN HG2 1 1 9 99024 6 2 15 GLN HG3 H 12.568 -28.728 -9.860 1.00 . F F . 105 GLN HG3 1 1 9 99025 6 2 15 GLN N N 11.307 -27.550 -11.983 1.00 . F F . 105 GLN N 1 1 9 99026 6 2 15 GLN NE2 N 14.251 -29.292 -8.033 1.00 . F F . 105 GLN NE2 1 1 9 99027 6 2 15 GLN O O 12.511 -25.196 -13.051 1.00 . F F . 105 GLN O 1 1 9 99028 6 2 15 GLN OE1 O 14.808 -27.134 -8.165 1.00 . F F . 105 GLN OE1 1 1 9 99029 6 2 16 TYR C C 10.163 -22.933 -13.728 1.00 . F F . 106 TYR C 1 1 9 99030 6 2 16 TYR CA C 11.025 -22.763 -12.440 1.00 . F F . 106 TYR CA 1 1 9 99031 6 2 16 TYR CB C 12.448 -22.179 -12.770 1.00 . F F . 106 TYR CB 1 1 9 99032 6 2 16 TYR CD1 C 11.999 -19.688 -12.554 1.00 . F F . 106 TYR CD1 1 1 9 99033 6 2 16 TYR CD2 C 12.835 -20.457 -14.651 1.00 . F F . 106 TYR CD2 1 1 9 99034 6 2 16 TYR CE1 C 11.946 -18.404 -13.046 1.00 . F F . 106 TYR CE1 1 1 9 99035 6 2 16 TYR CE2 C 12.790 -19.163 -15.145 1.00 . F F . 106 TYR CE2 1 1 9 99036 6 2 16 TYR CG C 12.437 -20.747 -13.337 1.00 . F F . 106 TYR CG 1 1 9 99037 6 2 16 TYR CZ C 12.340 -18.141 -14.338 1.00 . F F . 106 TYR CZ 1 1 9 99038 6 2 16 TYR H H 10.607 -24.079 -10.822 1.00 . F F . 106 TYR H 1 1 9 99039 6 2 16 TYR HA H 10.511 -22.058 -11.792 1.00 . F F . 106 TYR HA 1 1 9 99040 6 2 16 TYR HB2 H 13.040 -22.166 -11.864 1.00 . F F . 106 TYR HB2 1 1 9 99041 6 2 16 TYR HB3 H 12.934 -22.829 -13.490 1.00 . F F . 106 TYR HB3 1 1 9 99042 6 2 16 TYR HD1 H 11.685 -19.880 -11.534 1.00 . F F . 106 TYR HD1 1 1 9 99043 6 2 16 TYR HD2 H 13.187 -21.260 -15.285 1.00 . F F . 106 TYR HD2 1 1 9 99044 6 2 16 TYR HE1 H 11.600 -17.600 -12.404 1.00 . F F . 106 TYR HE1 1 1 9 99045 6 2 16 TYR HE2 H 13.099 -18.958 -16.164 1.00 . F F . 106 TYR HE2 1 1 9 99046 6 2 16 TYR HH H 12.490 -16.235 -14.116 1.00 . F F . 106 TYR HH 1 1 9 99047 6 2 16 TYR N N 11.102 -24.035 -11.667 1.00 . F F . 106 TYR N 1 1 9 99048 6 2 16 TYR O O 9.967 -24.054 -14.220 1.00 . F F . 106 TYR O 1 1 9 99049 6 2 16 TYR OH O 12.271 -16.851 -14.825 1.00 . F F . 106 TYR OH 1 1 9 99050 6 2 17 THR C C 9.769 -22.022 -16.731 1.00 . F F . 107 THR C 1 1 9 99051 6 2 17 THR CA C 8.858 -21.773 -15.503 1.00 . F F . 107 THR CA 1 1 9 99052 6 2 17 THR CB C 8.082 -20.413 -15.665 1.00 . F F . 107 THR CB 1 1 9 99053 6 2 17 THR CG2 C 9.010 -19.184 -15.600 1.00 . F F . 107 THR CG2 1 1 9 99054 6 2 17 THR H H 9.794 -20.961 -13.780 1.00 . F F . 107 THR H 1 1 9 99055 6 2 17 THR HA H 8.121 -22.572 -15.451 1.00 . F F . 107 THR HA 1 1 9 99056 6 2 17 THR HB H 7.366 -20.339 -14.853 1.00 . F F . 107 THR HB 1 1 9 99057 6 2 17 THR HG1 H 7.478 -19.540 -17.341 1.00 . F F . 107 THR HG1 1 1 9 99058 6 2 17 THR HG21 H 9.535 -19.169 -14.652 1.00 . F F . 107 THR HG21 1 1 9 99059 6 2 17 THR HG22 H 8.424 -18.280 -15.698 1.00 . F F . 107 THR HG22 1 1 9 99060 6 2 17 THR HG23 H 9.732 -19.229 -16.407 1.00 . F F . 107 THR HG23 1 1 9 99061 6 2 17 THR N N 9.639 -21.804 -14.251 1.00 . F F . 107 THR N 1 1 9 99062 6 2 17 THR O O 10.915 -21.562 -16.769 1.00 . F F . 107 THR O 1 1 9 99063 6 2 17 THR OG1 O 7.353 -20.395 -16.907 1.00 . F F . 107 THR OG1 1 1 9 99064 6 2 18 HIS C C 10.089 -21.786 -19.819 1.00 . F F . 108 HIS C 1 1 9 99065 6 2 18 HIS CA C 9.983 -23.059 -18.975 1.00 . F F . 108 HIS CA 1 1 9 99066 6 2 18 HIS CB C 9.290 -24.192 -19.774 1.00 . F F . 108 HIS CB 1 1 9 99067 6 2 18 HIS CD2 C 10.164 -26.208 -18.381 1.00 . F F . 108 HIS CD2 1 1 9 99068 6 2 18 HIS CE1 C 8.284 -27.301 -18.190 1.00 . F F . 108 HIS CE1 1 1 9 99069 6 2 18 HIS CG C 9.210 -25.494 -19.028 1.00 . F F . 108 HIS CG 1 1 9 99070 6 2 18 HIS H H 8.342 -23.120 -17.616 1.00 . F F . 108 HIS H 1 1 9 99071 6 2 18 HIS HA H 10.988 -23.381 -18.705 1.00 . F F . 108 HIS HA 1 1 9 99072 6 2 18 HIS HB2 H 8.281 -23.887 -20.019 1.00 . F F . 108 HIS HB2 1 1 9 99073 6 2 18 HIS HB3 H 9.837 -24.372 -20.695 1.00 . F F . 108 HIS HB3 1 1 9 99074 6 2 18 HIS HD1 H 7.169 -25.960 -19.246 1.00 . F F . 108 HIS HD1 1 1 9 99075 6 2 18 HIS HD2 H 11.209 -25.942 -18.280 1.00 . F F . 108 HIS HD2 1 1 9 99076 6 2 18 HIS HE1 H 7.552 -28.047 -17.914 1.00 . F F . 108 HIS HE1 1 1 9 99077 6 2 18 HIS HE2 H 9.947 -27.904 -17.175 1.00 . F F . 108 HIS HE2 1 1 9 99078 6 2 18 HIS N N 9.250 -22.768 -17.724 1.00 . F F . 108 HIS N 1 1 9 99079 6 2 18 HIS ND1 N 8.045 -26.213 -18.884 1.00 . F F . 108 HIS ND1 1 1 9 99080 6 2 18 HIS NE2 N 9.560 -27.326 -17.870 1.00 . F F . 108 HIS NE2 1 1 9 99081 6 2 18 HIS O O 11.176 -21.414 -20.278 1.00 . F F . 108 HIS O 1 1 9 99082 6 2 19 TYR C C 9.342 -18.736 -19.634 1.00 . F F . 109 TYR C 1 1 9 99083 6 2 19 TYR CA C 8.883 -19.805 -20.641 1.00 . F F . 109 TYR CA 1 1 9 99084 6 2 19 TYR CB C 7.453 -19.507 -21.149 1.00 . F F . 109 TYR CB 1 1 9 99085 6 2 19 TYR CD1 C 7.500 -20.653 -23.434 1.00 . F F . 109 TYR CD1 1 1 9 99086 6 2 19 TYR CD2 C 5.785 -21.305 -21.900 1.00 . F F . 109 TYR CD2 1 1 9 99087 6 2 19 TYR CE1 C 6.996 -21.536 -24.372 1.00 . F F . 109 TYR CE1 1 1 9 99088 6 2 19 TYR CE2 C 5.282 -22.193 -22.836 1.00 . F F . 109 TYR CE2 1 1 9 99089 6 2 19 TYR CG C 6.907 -20.514 -22.177 1.00 . F F . 109 TYR CG 1 1 9 99090 6 2 19 TYR CZ C 5.889 -22.302 -24.070 1.00 . F F . 109 TYR CZ 1 1 9 99091 6 2 19 TYR H H 8.108 -21.527 -19.688 1.00 . F F . 109 TYR H 1 1 9 99092 6 2 19 TYR HA H 9.566 -19.808 -21.493 1.00 . F F . 109 TYR HA 1 1 9 99093 6 2 19 TYR HB2 H 6.778 -19.488 -20.301 1.00 . F F . 109 TYR HB2 1 1 9 99094 6 2 19 TYR HB3 H 7.444 -18.527 -21.616 1.00 . F F . 109 TYR HB3 1 1 9 99095 6 2 19 TYR HD1 H 8.371 -20.052 -23.676 1.00 . F F . 109 TYR HD1 1 1 9 99096 6 2 19 TYR HD2 H 5.306 -21.220 -20.931 1.00 . F F . 109 TYR HD2 1 1 9 99097 6 2 19 TYR HE1 H 7.472 -21.625 -25.341 1.00 . F F . 109 TYR HE1 1 1 9 99098 6 2 19 TYR HE2 H 4.410 -22.794 -22.600 1.00 . F F . 109 TYR HE2 1 1 9 99099 6 2 19 TYR HH H 4.426 -23.142 -25.005 1.00 . F F . 109 TYR HH 1 1 9 99100 6 2 19 TYR N N 8.942 -21.119 -20.001 1.00 . F F . 109 TYR N 1 1 9 99101 6 2 19 TYR O O 8.536 -18.243 -18.829 1.00 . F F . 109 TYR O 1 1 9 99102 6 2 19 TYR OH O 5.386 -23.178 -25.012 1.00 . F F . 109 TYR OH 1 1 9 99103 6 2 20 ALA C C 10.799 -16.028 -19.211 1.00 . F F . 110 ALA C 1 1 9 99104 6 2 20 ALA CA C 11.261 -17.431 -18.772 1.00 . F F . 110 ALA CA 1 1 9 99105 6 2 20 ALA CB C 12.796 -17.545 -18.802 1.00 . F F . 110 ALA CB 1 1 9 99106 6 2 20 ALA H H 11.239 -18.971 -20.228 1.00 . F F . 110 ALA H 1 1 9 99107 6 2 20 ALA HA H 10.930 -17.614 -17.751 1.00 . F F . 110 ALA HA 1 1 9 99108 6 2 20 ALA HB1 H 13.235 -16.802 -18.146 1.00 . F F . 110 ALA HB1 1 1 9 99109 6 2 20 ALA HB2 H 13.158 -17.389 -19.810 1.00 . F F . 110 ALA HB2 1 1 9 99110 6 2 20 ALA HB3 H 13.093 -18.531 -18.468 1.00 . F F . 110 ALA HB3 1 1 9 99111 6 2 20 ALA N N 10.656 -18.460 -19.630 1.00 . F F . 110 ALA N 1 1 9 99112 6 2 20 ALA O O 10.795 -15.714 -20.407 1.00 . F F . 110 ALA O 1 1 9 99113 6 2 21 LEU C C 11.055 -12.834 -18.687 1.00 . F F . 111 LEU C 1 1 9 99114 6 2 21 LEU CA C 9.887 -13.833 -18.451 1.00 . F F . 111 LEU CA 1 1 9 99115 6 2 21 LEU CB C 8.999 -13.390 -17.238 1.00 . F F . 111 LEU CB 1 1 9 99116 6 2 21 LEU CD1 C 7.759 -15.561 -16.537 1.00 . F F . 111 LEU CD1 1 1 9 99117 6 2 21 LEU CD2 C 6.690 -13.290 -16.141 1.00 . F F . 111 LEU CD2 1 1 9 99118 6 2 21 LEU CG C 7.619 -14.115 -17.055 1.00 . F F . 111 LEU CG 1 1 9 99119 6 2 21 LEU H H 10.478 -15.522 -17.302 1.00 . F F . 111 LEU H 1 1 9 99120 6 2 21 LEU HA H 9.270 -13.848 -19.343 1.00 . F F . 111 LEU HA 1 1 9 99121 6 2 21 LEU HB2 H 9.578 -13.527 -16.329 1.00 . F F . 111 LEU HB2 1 1 9 99122 6 2 21 LEU HB3 H 8.805 -12.326 -17.347 1.00 . F F . 111 LEU HB3 1 1 9 99123 6 2 21 LEU HD11 H 8.252 -15.563 -15.573 1.00 . F F . 111 LEU HD11 1 1 9 99124 6 2 21 LEU HD12 H 8.344 -16.141 -17.239 1.00 . F F . 111 LEU HD12 1 1 9 99125 6 2 21 LEU HD13 H 6.776 -16.010 -16.441 1.00 . F F . 111 LEU HD13 1 1 9 99126 6 2 21 LEU HD21 H 6.562 -12.299 -16.557 1.00 . F F . 111 LEU HD21 1 1 9 99127 6 2 21 LEU HD22 H 7.122 -13.208 -15.151 1.00 . F F . 111 LEU HD22 1 1 9 99128 6 2 21 LEU HD23 H 5.724 -13.771 -16.072 1.00 . F F . 111 LEU HD23 1 1 9 99129 6 2 21 LEU HG H 7.134 -14.176 -18.021 1.00 . F F . 111 LEU HG 1 1 9 99130 6 2 21 LEU N N 10.406 -15.201 -18.223 1.00 . F F . 111 LEU N 1 1 9 99131 6 2 21 LEU O O 12.119 -13.224 -19.190 1.00 . F F . 111 LEU O 1 1 9 99132 6 2 22 ASN C C 12.943 -10.799 -17.334 1.00 . F F . 112 ASN C 1 1 9 99133 6 2 22 ASN CA C 11.887 -10.508 -18.423 1.00 . F F . 112 ASN CA 1 1 9 99134 6 2 22 ASN CB C 11.282 -9.085 -18.264 1.00 . F F . 112 ASN CB 1 1 9 99135 6 2 22 ASN CG C 12.308 -7.960 -18.470 1.00 . F F . 112 ASN CG 1 1 9 99136 6 2 22 ASN H H 9.935 -11.263 -18.095 1.00 . F F . 112 ASN H 1 1 9 99137 6 2 22 ASN HA H 12.358 -10.581 -19.401 1.00 . F F . 112 ASN HA 1 1 9 99138 6 2 22 ASN HB2 H 10.486 -8.952 -18.991 1.00 . F F . 112 ASN HB2 1 1 9 99139 6 2 22 ASN HB3 H 10.857 -8.986 -17.271 1.00 . F F . 112 ASN HB3 1 1 9 99140 6 2 22 ASN HD21 H 12.865 -8.051 -16.565 1.00 . F F . 112 ASN HD21 1 1 9 99141 6 2 22 ASN HD22 H 13.646 -6.845 -17.521 1.00 . F F . 112 ASN HD22 1 1 9 99142 6 2 22 ASN N N 10.832 -11.535 -18.367 1.00 . F F . 112 ASN N 1 1 9 99143 6 2 22 ASN ND2 N 13.017 -7.588 -17.418 1.00 . F F . 112 ASN ND2 1 1 9 99144 6 2 22 ASN O O 12.829 -10.322 -16.194 1.00 . F F . 112 ASN O 1 1 9 99145 6 2 22 ASN OD1 O 12.485 -7.453 -19.581 1.00 . F F . 112 ASN OD1 1 1 9 99146 6 2 23 LYS C C 16.189 -12.582 -17.633 1.00 . F F . 113 LYS C 1 1 9 99147 6 2 23 LYS CA C 14.988 -12.099 -16.795 1.00 . F F . 113 LYS CA 1 1 9 99148 6 2 23 LYS CB C 14.446 -13.220 -15.856 1.00 . F F . 113 LYS CB 1 1 9 99149 6 2 23 LYS CD C 14.886 -14.939 -14.005 1.00 . F F . 113 LYS CD 1 1 9 99150 6 2 23 LYS CE C 15.944 -15.783 -13.288 1.00 . F F . 113 LYS CE 1 1 9 99151 6 2 23 LYS CG C 15.500 -13.869 -14.934 1.00 . F F . 113 LYS CG 1 1 9 99152 6 2 23 LYS H H 13.928 -11.975 -18.619 1.00 . F F . 113 LYS H 1 1 9 99153 6 2 23 LYS HA H 15.311 -11.254 -16.185 1.00 . F F . 113 LYS HA 1 1 9 99154 6 2 23 LYS HB2 H 13.667 -12.794 -15.232 1.00 . F F . 113 LYS HB2 1 1 9 99155 6 2 23 LYS HB3 H 14.003 -13.998 -16.469 1.00 . F F . 113 LYS HB3 1 1 9 99156 6 2 23 LYS HD2 H 14.274 -14.445 -13.259 1.00 . F F . 113 LYS HD2 1 1 9 99157 6 2 23 LYS HD3 H 14.256 -15.601 -14.594 1.00 . F F . 113 LYS HD3 1 1 9 99158 6 2 23 LYS HE2 H 16.629 -15.132 -12.760 1.00 . F F . 113 LYS HE2 1 1 9 99159 6 2 23 LYS HE3 H 15.453 -16.436 -12.576 1.00 . F F . 113 LYS HE3 1 1 9 99160 6 2 23 LYS HG2 H 16.264 -14.334 -15.552 1.00 . F F . 113 LYS HG2 1 1 9 99161 6 2 23 LYS HG3 H 15.962 -13.097 -14.326 1.00 . F F . 113 LYS HG3 1 1 9 99162 6 2 23 LYS HZ1 H 17.048 -16.034 -15.041 1.00 . F F . 113 LYS HZ1 1 1 9 99163 6 2 23 LYS HZ2 H 16.114 -17.374 -14.628 1.00 . F F . 113 LYS HZ2 1 1 9 99164 6 2 23 LYS HZ3 H 17.535 -17.043 -13.778 1.00 . F F . 113 LYS HZ3 1 1 9 99165 6 2 23 LYS N N 13.928 -11.635 -17.697 1.00 . F F . 113 LYS N 1 1 9 99166 6 2 23 LYS NZ N 16.713 -16.615 -14.249 1.00 . F F . 113 LYS NZ 1 1 9 99167 6 2 23 LYS O O 16.267 -13.757 -18.018 1.00 . F F . 113 LYS O 1 1 9 99168 6 2 24 LYS C C 18.234 -12.565 -19.988 1.00 . F F . 114 LYS C 1 1 9 99169 6 2 24 LYS CA C 18.369 -11.832 -18.631 1.00 . F F . 114 LYS CA 1 1 9 99170 6 2 24 LYS CB C 19.367 -12.571 -17.682 1.00 . F F . 114 LYS CB 1 1 9 99171 6 2 24 LYS CD C 20.635 -12.606 -15.450 1.00 . F F . 114 LYS CD 1 1 9 99172 6 2 24 LYS CE C 20.836 -11.926 -14.088 1.00 . F F . 114 LYS CE 1 1 9 99173 6 2 24 LYS CG C 19.562 -11.902 -16.307 1.00 . F F . 114 LYS CG 1 1 9 99174 6 2 24 LYS H H 16.816 -10.692 -17.762 1.00 . F F . 114 LYS H 1 1 9 99175 6 2 24 LYS HA H 18.771 -10.848 -18.833 1.00 . F F . 114 LYS HA 1 1 9 99176 6 2 24 LYS HB2 H 19.001 -13.578 -17.515 1.00 . F F . 114 LYS HB2 1 1 9 99177 6 2 24 LYS HB3 H 20.336 -12.633 -18.170 1.00 . F F . 114 LYS HB3 1 1 9 99178 6 2 24 LYS HD2 H 20.335 -13.636 -15.284 1.00 . F F . 114 LYS HD2 1 1 9 99179 6 2 24 LYS HD3 H 21.578 -12.596 -15.988 1.00 . F F . 114 LYS HD3 1 1 9 99180 6 2 24 LYS HE2 H 19.897 -11.923 -13.549 1.00 . F F . 114 LYS HE2 1 1 9 99181 6 2 24 LYS HE3 H 21.565 -12.490 -13.523 1.00 . F F . 114 LYS HE3 1 1 9 99182 6 2 24 LYS HG2 H 19.855 -10.871 -16.459 1.00 . F F . 114 LYS HG2 1 1 9 99183 6 2 24 LYS HG3 H 18.614 -11.924 -15.775 1.00 . F F . 114 LYS HG3 1 1 9 99184 6 2 24 LYS HZ1 H 22.244 -10.507 -14.691 1.00 . F F . 114 LYS HZ1 1 1 9 99185 6 2 24 LYS HZ2 H 21.415 -10.090 -13.282 1.00 . F F . 114 LYS HZ2 1 1 9 99186 6 2 24 LYS HZ3 H 20.646 -9.959 -14.782 1.00 . F F . 114 LYS HZ3 1 1 9 99187 6 2 24 LYS N N 17.067 -11.615 -17.966 1.00 . F F . 114 LYS N 1 1 9 99188 6 2 24 LYS NZ N 21.317 -10.524 -14.220 1.00 . F F . 114 LYS NZ 1 1 9 99189 6 2 24 LYS O O 18.052 -11.924 -21.029 1.00 . F F . 114 LYS O 1 1 9 99190 6 2 25 THR C C 16.870 -15.209 -21.507 1.00 . F F . 115 THR C 1 1 9 99191 6 2 25 THR CA C 18.305 -14.768 -21.141 1.00 . F F . 115 THR CA 1 1 9 99192 6 2 25 THR CB C 19.219 -16.011 -20.872 1.00 . F F . 115 THR CB 1 1 9 99193 6 2 25 THR CG2 C 19.463 -16.861 -22.133 1.00 . F F . 115 THR CG2 1 1 9 99194 6 2 25 THR H H 18.273 -14.350 -19.075 1.00 . F F . 115 THR H 1 1 9 99195 6 2 25 THR HA H 18.733 -14.199 -21.968 1.00 . F F . 115 THR HA 1 1 9 99196 6 2 25 THR HB H 18.747 -16.635 -20.117 1.00 . F F . 115 THR HB 1 1 9 99197 6 2 25 THR HG1 H 20.563 -14.612 -20.474 1.00 . F F . 115 THR HG1 1 1 9 99198 6 2 25 THR HG21 H 18.521 -17.240 -22.510 1.00 . F F . 115 THR HG21 1 1 9 99199 6 2 25 THR HG22 H 20.110 -17.696 -21.895 1.00 . F F . 115 THR HG22 1 1 9 99200 6 2 25 THR HG23 H 19.934 -16.255 -22.899 1.00 . F F . 115 THR HG23 1 1 9 99201 6 2 25 THR N N 18.281 -13.911 -19.950 1.00 . F F . 115 THR N 1 1 9 99202 6 2 25 THR O O 16.094 -15.612 -20.628 1.00 . F F . 115 THR O 1 1 9 99203 6 2 25 THR OG1 O 20.487 -15.569 -20.361 1.00 . F F . 115 THR OG1 1 1 9 99204 6 2 26 GLY C C 14.745 -14.443 -24.340 1.00 . F F . 116 GLY C 1 1 9 99205 6 2 26 GLY CA C 15.208 -15.459 -23.316 1.00 . F F . 116 GLY CA 1 1 9 99206 6 2 26 GLY H H 17.227 -14.834 -23.441 1.00 . F F . 116 GLY H 1 1 9 99207 6 2 26 GLY HA2 H 15.249 -16.434 -23.778 1.00 . F F . 116 GLY HA2 1 1 9 99208 6 2 26 GLY HA3 H 14.490 -15.487 -22.501 1.00 . F F . 116 GLY HA3 1 1 9 99209 6 2 26 GLY N N 16.542 -15.129 -22.804 1.00 . F F . 116 GLY N 1 1 9 99210 6 2 26 GLY O O 15.490 -13.515 -24.676 1.00 . F F . 116 GLY O 1 1 9 99211 6 2 27 LYS C C 11.609 -13.039 -24.991 1.00 . F F . 117 LYS C 1 1 9 99212 6 2 27 LYS CA C 12.856 -13.608 -25.719 1.00 . F F . 117 LYS CA 1 1 9 99213 6 2 27 LYS CB C 12.506 -14.193 -27.143 1.00 . F F . 117 LYS CB 1 1 9 99214 6 2 27 LYS CD C 12.560 -16.798 -26.946 1.00 . F F . 117 LYS CD 1 1 9 99215 6 2 27 LYS CE C 13.607 -17.041 -28.055 1.00 . F F . 117 LYS CE 1 1 9 99216 6 2 27 LYS CG C 11.701 -15.528 -27.190 1.00 . F F . 117 LYS CG 1 1 9 99217 6 2 27 LYS H H 13.018 -15.422 -24.620 1.00 . F F . 117 LYS H 1 1 9 99218 6 2 27 LYS HA H 13.551 -12.778 -25.861 1.00 . F F . 117 LYS HA 1 1 9 99219 6 2 27 LYS HB2 H 11.929 -13.449 -27.678 1.00 . F F . 117 LYS HB2 1 1 9 99220 6 2 27 LYS HB3 H 13.433 -14.343 -27.686 1.00 . F F . 117 LYS HB3 1 1 9 99221 6 2 27 LYS HD2 H 13.072 -16.696 -25.996 1.00 . F F . 117 LYS HD2 1 1 9 99222 6 2 27 LYS HD3 H 11.901 -17.657 -26.896 1.00 . F F . 117 LYS HD3 1 1 9 99223 6 2 27 LYS HE2 H 13.102 -17.112 -29.010 1.00 . F F . 117 LYS HE2 1 1 9 99224 6 2 27 LYS HE3 H 14.295 -16.203 -28.081 1.00 . F F . 117 LYS HE3 1 1 9 99225 6 2 27 LYS HG2 H 10.922 -15.488 -26.435 1.00 . F F . 117 LYS HG2 1 1 9 99226 6 2 27 LYS HG3 H 11.226 -15.615 -28.165 1.00 . F F . 117 LYS HG3 1 1 9 99227 6 2 27 LYS HZ1 H 13.744 -19.101 -27.689 1.00 . F F . 117 LYS HZ1 1 1 9 99228 6 2 27 LYS HZ2 H 14.987 -18.199 -26.989 1.00 . F F . 117 LYS HZ2 1 1 9 99229 6 2 27 LYS HZ3 H 14.996 -18.497 -28.650 1.00 . F F . 117 LYS HZ3 1 1 9 99230 6 2 27 LYS N N 13.511 -14.607 -24.850 1.00 . F F . 117 LYS N 1 1 9 99231 6 2 27 LYS NZ N 14.385 -18.295 -27.829 1.00 . F F . 117 LYS NZ 1 1 9 99232 6 2 27 LYS O O 10.493 -13.526 -25.190 1.00 . F F . 117 LYS O 1 1 9 99233 6 2 28 PRO C C 9.846 -10.501 -24.323 1.00 . F F . 118 PRO C 1 1 9 99234 6 2 28 PRO CA C 10.664 -11.383 -23.357 1.00 . F F . 118 PRO CA 1 1 9 99235 6 2 28 PRO CB C 11.358 -10.558 -22.224 1.00 . F F . 118 PRO CB 1 1 9 99236 6 2 28 PRO CD C 13.074 -11.393 -23.674 1.00 . F F . 118 PRO CD 1 1 9 99237 6 2 28 PRO CG C 12.805 -10.976 -22.248 1.00 . F F . 118 PRO CG 1 1 9 99238 6 2 28 PRO HA H 10.011 -12.135 -22.918 1.00 . F F . 118 PRO HA 1 1 9 99239 6 2 28 PRO HB2 H 11.261 -9.485 -22.413 1.00 . F F . 118 PRO HB2 1 1 9 99240 6 2 28 PRO HB3 H 10.917 -10.793 -21.264 1.00 . F F . 118 PRO HB3 1 1 9 99241 6 2 28 PRO HD2 H 13.296 -10.528 -24.295 1.00 . F F . 118 PRO HD2 1 1 9 99242 6 2 28 PRO HD3 H 13.889 -12.104 -23.718 1.00 . F F . 118 PRO HD3 1 1 9 99243 6 2 28 PRO HG2 H 13.443 -10.142 -21.963 1.00 . F F . 118 PRO HG2 1 1 9 99244 6 2 28 PRO HG3 H 12.969 -11.815 -21.578 1.00 . F F . 118 PRO HG3 1 1 9 99245 6 2 28 PRO N N 11.787 -12.017 -24.075 1.00 . F F . 118 PRO N 1 1 9 99246 6 2 28 PRO O O 10.156 -9.331 -24.533 1.00 . F F . 118 PRO O 1 1 9 99247 6 2 29 ASP C C 7.198 -9.329 -25.493 1.00 . F F . 119 ASP C 1 1 9 99248 6 2 29 ASP CA C 8.022 -10.521 -26.019 1.00 . F F . 119 ASP CA 1 1 9 99249 6 2 29 ASP CB C 7.083 -11.615 -26.619 1.00 . F F . 119 ASP CB 1 1 9 99250 6 2 29 ASP CG C 6.333 -12.443 -25.540 1.00 . F F . 119 ASP CG 1 1 9 99251 6 2 29 ASP H H 8.706 -12.077 -24.751 1.00 . F F . 119 ASP H 1 1 9 99252 6 2 29 ASP HA H 8.683 -10.166 -26.801 1.00 . F F . 119 ASP HA 1 1 9 99253 6 2 29 ASP HB2 H 6.353 -11.149 -27.274 1.00 . F F . 119 ASP HB2 1 1 9 99254 6 2 29 ASP HB3 H 7.683 -12.294 -27.218 1.00 . F F . 119 ASP HB3 1 1 9 99255 6 2 29 ASP N N 8.864 -11.133 -24.973 1.00 . F F . 119 ASP N 1 1 9 99256 6 2 29 ASP O O 7.165 -8.254 -26.110 1.00 . F F . 119 ASP O 1 1 9 99257 6 2 29 ASP OD1 O 5.232 -12.041 -25.107 1.00 . F F . 119 ASP OD1 1 1 9 99258 6 2 29 ASP OD2 O 6.866 -13.488 -25.114 1.00 . F F . 119 ASP OD2 1 1 9 99259 6 2 30 TYR C C 6.260 -7.576 -22.875 1.00 . F F . 120 TYR C 1 1 9 99260 6 2 30 TYR CA C 5.567 -8.628 -23.765 1.00 . F F . 120 TYR CA 1 1 9 99261 6 2 30 TYR CB C 4.534 -9.477 -22.982 1.00 . F F . 120 TYR CB 1 1 9 99262 6 2 30 TYR CD1 C 2.259 -8.332 -23.179 1.00 . F F . 120 TYR CD1 1 1 9 99263 6 2 30 TYR CD2 C 3.298 -8.403 -21.029 1.00 . F F . 120 TYR CD2 1 1 9 99264 6 2 30 TYR CE1 C 1.177 -7.663 -22.633 1.00 . F F . 120 TYR CE1 1 1 9 99265 6 2 30 TYR CE2 C 2.226 -7.737 -20.487 1.00 . F F . 120 TYR CE2 1 1 9 99266 6 2 30 TYR CG C 3.346 -8.715 -22.388 1.00 . F F . 120 TYR CG 1 1 9 99267 6 2 30 TYR CZ C 1.167 -7.371 -21.285 1.00 . F F . 120 TYR CZ 1 1 9 99268 6 2 30 TYR H H 6.726 -10.391 -23.879 1.00 . F F . 120 TYR H 1 1 9 99269 6 2 30 TYR HA H 5.053 -8.116 -24.575 1.00 . F F . 120 TYR HA 1 1 9 99270 6 2 30 TYR HB2 H 4.129 -10.230 -23.650 1.00 . F F . 120 TYR HB2 1 1 9 99271 6 2 30 TYR HB3 H 5.044 -9.988 -22.173 1.00 . F F . 120 TYR HB3 1 1 9 99272 6 2 30 TYR HD1 H 2.268 -8.562 -24.237 1.00 . F F . 120 TYR HD1 1 1 9 99273 6 2 30 TYR HD2 H 4.127 -8.689 -20.392 1.00 . F F . 120 TYR HD2 1 1 9 99274 6 2 30 TYR HE1 H 0.343 -7.374 -23.262 1.00 . F F . 120 TYR HE1 1 1 9 99275 6 2 30 TYR HE2 H 2.217 -7.507 -19.431 1.00 . F F . 120 TYR HE2 1 1 9 99276 6 2 30 TYR HH H 0.415 -5.965 -20.197 1.00 . F F . 120 TYR HH 1 1 9 99277 6 2 30 TYR N N 6.551 -9.549 -24.348 1.00 . F F . 120 TYR N 1 1 9 99278 6 2 30 TYR O O 6.114 -6.369 -23.100 1.00 . F F . 120 TYR O 1 1 9 99279 6 2 30 TYR OH O 0.094 -6.705 -20.728 1.00 . F F . 120 TYR OH 1 1 9 99280 6 2 31 VAL C C 9.186 -6.980 -21.452 1.00 . F F . 121 VAL C 1 1 9 99281 6 2 31 VAL CA C 7.749 -7.156 -20.942 1.00 . F F . 121 VAL CA 1 1 9 99282 6 2 31 VAL CB C 7.740 -7.708 -19.464 1.00 . F F . 121 VAL CB 1 1 9 99283 6 2 31 VAL CG1 C 8.406 -6.721 -18.468 1.00 . F F . 121 VAL CG1 1 1 9 99284 6 2 31 VAL CG2 C 6.309 -8.053 -19.017 1.00 . F F . 121 VAL CG2 1 1 9 99285 6 2 31 VAL H H 7.094 -9.012 -21.744 1.00 . F F . 121 VAL H 1 1 9 99286 6 2 31 VAL HA H 7.255 -6.183 -20.940 1.00 . F F . 121 VAL HA 1 1 9 99287 6 2 31 VAL HB H 8.319 -8.628 -19.453 1.00 . F F . 121 VAL HB 1 1 9 99288 6 2 31 VAL HG11 H 9.432 -6.540 -18.767 1.00 . F F . 121 VAL HG11 1 1 9 99289 6 2 31 VAL HG12 H 8.399 -7.146 -17.473 1.00 . F F . 121 VAL HG12 1 1 9 99290 6 2 31 VAL HG13 H 7.865 -5.784 -18.461 1.00 . F F . 121 VAL HG13 1 1 9 99291 6 2 31 VAL HG21 H 6.331 -8.484 -18.024 1.00 . F F . 121 VAL HG21 1 1 9 99292 6 2 31 VAL HG22 H 5.875 -8.771 -19.704 1.00 . F F . 121 VAL HG22 1 1 9 99293 6 2 31 VAL HG23 H 5.701 -7.159 -19.005 1.00 . F F . 121 VAL HG23 1 1 9 99294 6 2 31 VAL N N 7.016 -8.045 -21.866 1.00 . F F . 121 VAL N 1 1 9 99295 6 2 31 VAL O O 10.057 -7.803 -21.173 1.00 . F F . 121 VAL O 1 1 9 99296 6 2 32 THR C C 10.730 -4.047 -23.148 1.00 . F F . 122 THR C 1 1 9 99297 6 2 32 THR CA C 10.712 -5.547 -22.791 1.00 . F F . 122 THR CA 1 1 9 99298 6 2 32 THR CB C 11.106 -6.397 -24.055 1.00 . F F . 122 THR CB 1 1 9 99299 6 2 32 THR CG2 C 10.158 -6.141 -25.248 1.00 . F F . 122 THR CG2 1 1 9 99300 6 2 32 THR H H 8.604 -5.430 -22.562 1.00 . F F . 122 THR H 1 1 9 99301 6 2 32 THR HA H 11.452 -5.723 -22.016 1.00 . F F . 122 THR HA 1 1 9 99302 6 2 32 THR HB H 11.038 -7.446 -23.786 1.00 . F F . 122 THR HB 1 1 9 99303 6 2 32 THR HG1 H 12.558 -5.199 -24.674 1.00 . F F . 122 THR HG1 1 1 9 99304 6 2 32 THR HG21 H 10.217 -5.101 -25.544 1.00 . F F . 122 THR HG21 1 1 9 99305 6 2 32 THR HG22 H 9.140 -6.372 -24.961 1.00 . F F . 122 THR HG22 1 1 9 99306 6 2 32 THR HG23 H 10.444 -6.767 -26.082 1.00 . F F . 122 THR HG23 1 1 9 99307 6 2 32 THR N N 9.386 -5.942 -22.271 1.00 . F F . 122 THR N 1 1 9 99308 6 2 32 THR O O 11.783 -3.491 -23.482 1.00 . F F . 122 THR O 1 1 9 99309 6 2 32 THR OG1 O 12.463 -6.133 -24.454 1.00 . F F . 122 THR OG1 1 1 9 99310 6 2 33 ASP C C 9.110 -1.066 -22.360 1.00 . F F . 123 ASP C 1 1 9 99311 6 2 33 ASP CA C 9.346 -2.019 -23.540 1.00 . F F . 123 ASP CA 1 1 9 99312 6 2 33 ASP CB C 8.143 -1.986 -24.520 1.00 . F F . 123 ASP CB 1 1 9 99313 6 2 33 ASP CG C 7.808 -0.577 -25.051 1.00 . F F . 123 ASP CG 1 1 9 99314 6 2 33 ASP H H 8.801 -3.852 -22.639 1.00 . F F . 123 ASP H 1 1 9 99315 6 2 33 ASP HA H 10.241 -1.702 -24.076 1.00 . F F . 123 ASP HA 1 1 9 99316 6 2 33 ASP HB2 H 8.369 -2.620 -25.371 1.00 . F F . 123 ASP HB2 1 1 9 99317 6 2 33 ASP HB3 H 7.270 -2.392 -24.018 1.00 . F F . 123 ASP HB3 1 1 9 99318 6 2 33 ASP N N 9.554 -3.395 -23.063 1.00 . F F . 123 ASP N 1 1 9 99319 6 2 33 ASP O O 8.433 -1.424 -21.386 1.00 . F F . 123 ASP O 1 1 9 99320 6 2 33 ASP OD1 O 6.677 -0.090 -24.838 1.00 . F F . 123 ASP OD1 1 1 9 99321 6 2 33 ASP OD2 O 8.681 0.048 -25.691 1.00 . F F . 123 ASP OD2 1 1 9 99322 6 2 34 SER C C 8.207 1.964 -21.669 1.00 . F F . 124 SER C 1 1 9 99323 6 2 34 SER CA C 9.539 1.202 -21.458 1.00 . F F . 124 SER CA 1 1 9 99324 6 2 34 SER CB C 10.759 2.149 -21.553 1.00 . F F . 124 SER CB 1 1 9 99325 6 2 34 SER H H 10.202 0.341 -23.270 1.00 . F F . 124 SER H 1 1 9 99326 6 2 34 SER HA H 9.534 0.737 -20.472 1.00 . F F . 124 SER HA 1 1 9 99327 6 2 34 SER HB2 H 10.607 3.012 -20.919 1.00 . F F . 124 SER HB2 1 1 9 99328 6 2 34 SER HB3 H 11.651 1.625 -21.231 1.00 . F F . 124 SER HB3 1 1 9 99329 6 2 34 SER HG H 10.184 3.105 -23.170 1.00 . F F . 124 SER HG 1 1 9 99330 6 2 34 SER N N 9.675 0.144 -22.467 1.00 . F F . 124 SER N 1 1 9 99331 6 2 34 SER O O 8.072 2.749 -22.618 1.00 . F F . 124 SER O 1 1 9 99332 6 2 34 SER OG O 10.959 2.597 -22.887 1.00 . F F . 124 SER OG 1 1 9 99333 6 2 35 ALA C C 5.364 2.609 -19.424 1.00 . F F . 125 ALA C 1 1 9 99334 6 2 35 ALA CA C 5.883 2.319 -20.845 1.00 . F F . 125 ALA CA 1 1 9 99335 6 2 35 ALA CB C 4.905 1.409 -21.613 1.00 . F F . 125 ALA CB 1 1 9 99336 6 2 35 ALA H H 7.405 1.051 -20.077 1.00 . F F . 125 ALA H 1 1 9 99337 6 2 35 ALA HA H 5.965 3.265 -21.383 1.00 . F F . 125 ALA HA 1 1 9 99338 6 2 35 ALA HB1 H 5.283 1.233 -22.614 1.00 . F F . 125 ALA HB1 1 1 9 99339 6 2 35 ALA HB2 H 3.934 1.884 -21.680 1.00 . F F . 125 ALA HB2 1 1 9 99340 6 2 35 ALA HB3 H 4.805 0.463 -21.100 1.00 . F F . 125 ALA HB3 1 1 9 99341 6 2 35 ALA N N 7.224 1.696 -20.793 1.00 . F F . 125 ALA N 1 1 9 99342 6 2 35 ALA O O 5.817 1.978 -18.457 1.00 . F F . 125 ALA O 1 1 9 99343 6 2 36 ALA C C 4.815 4.622 -17.085 1.00 . F F . 126 ALA C 1 1 9 99344 6 2 36 ALA CA C 3.784 4.006 -18.062 1.00 . F F . 126 ALA CA 1 1 9 99345 6 2 36 ALA CB C 2.962 2.871 -17.399 1.00 . F F . 126 ALA CB 1 1 9 99346 6 2 36 ALA H H 4.126 4.007 -20.157 1.00 . F F . 126 ALA H 1 1 9 99347 6 2 36 ALA HA H 3.080 4.787 -18.332 1.00 . F F . 126 ALA HA 1 1 9 99348 6 2 36 ALA HB1 H 2.444 3.253 -16.526 1.00 . F F . 126 ALA HB1 1 1 9 99349 6 2 36 ALA HB2 H 3.622 2.068 -17.097 1.00 . F F . 126 ALA HB2 1 1 9 99350 6 2 36 ALA HB3 H 2.236 2.487 -18.103 1.00 . F F . 126 ALA HB3 1 1 9 99351 6 2 36 ALA N N 4.414 3.568 -19.329 1.00 . F F . 126 ALA N 1 1 9 99352 6 2 36 ALA O O 5.377 3.937 -16.220 1.00 . F F . 126 ALA O 1 1 9 99353 6 2 37 SER C C 5.358 8.097 -16.166 1.00 . F F . 127 SER C 1 1 9 99354 6 2 37 SER CA C 5.981 6.711 -16.406 1.00 . F F . 127 SER CA 1 1 9 99355 6 2 37 SER CB C 7.386 6.851 -17.049 1.00 . F F . 127 SER CB 1 1 9 99356 6 2 37 SER H H 4.668 6.375 -18.037 1.00 . F F . 127 SER H 1 1 9 99357 6 2 37 SER HA H 6.077 6.197 -15.452 1.00 . F F . 127 SER HA 1 1 9 99358 6 2 37 SER HB2 H 7.303 7.386 -17.989 1.00 . F F . 127 SER HB2 1 1 9 99359 6 2 37 SER HB3 H 8.038 7.401 -16.382 1.00 . F F . 127 SER HB3 1 1 9 99360 6 2 37 SER HG H 7.430 4.891 -16.896 1.00 . F F . 127 SER HG 1 1 9 99361 6 2 37 SER N N 5.088 5.922 -17.277 1.00 . F F . 127 SER N 1 1 9 99362 6 2 37 SER O O 4.959 8.773 -17.120 1.00 . F F . 127 SER O 1 1 9 99363 6 2 37 SER OG O 7.969 5.580 -17.304 1.00 . F F . 127 SER OG 1 1 9 99364 6 2 38 ALA C C 5.917 10.824 -14.353 1.00 . F F . 128 ALA C 1 1 9 99365 6 2 38 ALA CA C 4.748 9.833 -14.499 1.00 . F F . 128 ALA CA 1 1 9 99366 6 2 38 ALA CB C 3.928 9.737 -13.201 1.00 . F F . 128 ALA CB 1 1 9 99367 6 2 38 ALA H H 5.538 7.887 -14.178 1.00 . F F . 128 ALA H 1 1 9 99368 6 2 38 ALA HA H 4.088 10.193 -15.287 1.00 . F F . 128 ALA HA 1 1 9 99369 6 2 38 ALA HB1 H 3.536 10.713 -12.942 1.00 . F F . 128 ALA HB1 1 1 9 99370 6 2 38 ALA HB2 H 4.557 9.380 -12.393 1.00 . F F . 128 ALA HB2 1 1 9 99371 6 2 38 ALA HB3 H 3.107 9.048 -13.341 1.00 . F F . 128 ALA HB3 1 1 9 99372 6 2 38 ALA N N 5.252 8.500 -14.888 1.00 . F F . 128 ALA N 1 1 9 99373 6 2 38 ALA O O 7.084 10.415 -14.311 1.00 . F F . 128 ALA O 1 1 9 99374 6 2 39 THR C C 7.241 13.319 -12.805 1.00 . F F . 129 THR C 1 1 9 99375 6 2 39 THR CA C 6.566 13.220 -14.201 1.00 . F F . 129 THR CA 1 1 9 99376 6 2 39 THR CB C 5.862 14.571 -14.577 1.00 . F F . 129 THR CB 1 1 9 99377 6 2 39 THR CG2 C 5.434 14.605 -16.061 1.00 . F F . 129 THR CG2 1 1 9 99378 6 2 39 THR H H 4.635 12.358 -14.231 1.00 . F F . 129 THR H 1 1 9 99379 6 2 39 THR HA H 7.339 13.023 -14.939 1.00 . F F . 129 THR HA 1 1 9 99380 6 2 39 THR HB H 6.559 15.388 -14.401 1.00 . F F . 129 THR HB 1 1 9 99381 6 2 39 THR HG1 H 4.312 15.624 -13.927 1.00 . F F . 129 THR HG1 1 1 9 99382 6 2 39 THR HG21 H 4.948 15.546 -16.279 1.00 . F F . 129 THR HG21 1 1 9 99383 6 2 39 THR HG22 H 4.744 13.794 -16.262 1.00 . F F . 129 THR HG22 1 1 9 99384 6 2 39 THR HG23 H 6.305 14.498 -16.696 1.00 . F F . 129 THR HG23 1 1 9 99385 6 2 39 THR N N 5.582 12.123 -14.265 1.00 . F F . 129 THR N 1 1 9 99386 6 2 39 THR O O 7.049 12.451 -11.936 1.00 . F F . 129 THR O 1 1 9 99387 6 2 39 THR OG1 O 4.707 14.767 -13.737 1.00 . F F . 129 THR OG1 1 1 9 99388 6 2 40 ALA C C 7.867 14.872 -10.158 1.00 . F F . 130 ALA C 1 1 9 99389 6 2 40 ALA CA C 8.789 14.653 -11.374 1.00 . F F . 130 ALA CA 1 1 9 99390 6 2 40 ALA CB C 9.713 15.866 -11.562 1.00 . F F . 130 ALA CB 1 1 9 99391 6 2 40 ALA H H 8.128 15.039 -13.346 1.00 . F F . 130 ALA H 1 1 9 99392 6 2 40 ALA HA H 9.417 13.786 -11.186 1.00 . F F . 130 ALA HA 1 1 9 99393 6 2 40 ALA HB1 H 10.303 16.026 -10.666 1.00 . F F . 130 ALA HB1 1 1 9 99394 6 2 40 ALA HB2 H 9.124 16.752 -11.762 1.00 . F F . 130 ALA HB2 1 1 9 99395 6 2 40 ALA HB3 H 10.381 15.692 -12.397 1.00 . F F . 130 ALA HB3 1 1 9 99396 6 2 40 ALA N N 8.041 14.393 -12.616 1.00 . F F . 130 ALA N 1 1 9 99397 6 2 40 ALA O O 6.678 15.187 -10.293 1.00 . F F . 130 ALA O 1 1 9 99398 6 2 41 TRP C C 7.911 16.299 -7.119 1.00 . F F . 131 TRP C 1 1 9 99399 6 2 41 TRP CA C 7.784 14.864 -7.672 1.00 . F F . 131 TRP CA 1 1 9 99400 6 2 41 TRP CB C 8.403 13.839 -6.670 1.00 . F F . 131 TRP CB 1 1 9 99401 6 2 41 TRP CD1 C 10.095 14.638 -4.887 1.00 . F F . 131 TRP CD1 1 1 9 99402 6 2 41 TRP CD2 C 11.059 14.120 -6.849 1.00 . F F . 131 TRP CD2 1 1 9 99403 6 2 41 TRP CE2 C 12.056 14.535 -5.952 1.00 . F F . 131 TRP CE2 1 1 9 99404 6 2 41 TRP CE3 C 11.444 13.748 -8.140 1.00 . F F . 131 TRP CE3 1 1 9 99405 6 2 41 TRP CG C 9.795 14.187 -6.146 1.00 . F F . 131 TRP CG 1 1 9 99406 6 2 41 TRP CH2 C 13.748 14.209 -7.575 1.00 . F F . 131 TRP CH2 1 1 9 99407 6 2 41 TRP CZ2 C 13.404 14.582 -6.303 1.00 . F F . 131 TRP CZ2 1 1 9 99408 6 2 41 TRP CZ3 C 12.777 13.798 -8.491 1.00 . F F . 131 TRP CZ3 1 1 9 99409 6 2 41 TRP H H 9.418 14.546 -8.966 1.00 . F F . 131 TRP H 1 1 9 99410 6 2 41 TRP HA H 6.731 14.632 -7.809 1.00 . F F . 131 TRP HA 1 1 9 99411 6 2 41 TRP HB2 H 7.743 13.740 -5.815 1.00 . F F . 131 TRP HB2 1 1 9 99412 6 2 41 TRP HB3 H 8.467 12.872 -7.155 1.00 . F F . 131 TRP HB3 1 1 9 99413 6 2 41 TRP HD1 H 9.363 14.801 -4.109 1.00 . F F . 131 TRP HD1 1 1 9 99414 6 2 41 TRP HE1 H 11.885 15.178 -3.961 1.00 . F F . 131 TRP HE1 1 1 9 99415 6 2 41 TRP HE3 H 10.708 13.428 -8.866 1.00 . F F . 131 TRP HE3 1 1 9 99416 6 2 41 TRP HH2 H 14.784 14.232 -7.891 1.00 . F F . 131 TRP HH2 1 1 9 99417 6 2 41 TRP HZ2 H 14.162 14.895 -5.600 1.00 . F F . 131 TRP HZ2 1 1 9 99418 6 2 41 TRP HZ3 H 13.083 13.508 -9.492 1.00 . F F . 131 TRP HZ3 1 1 9 99419 6 2 41 TRP N N 8.467 14.736 -8.972 1.00 . F F . 131 TRP N 1 1 9 99420 6 2 41 TRP NE1 N 11.441 14.850 -4.767 1.00 . F F . 131 TRP NE1 1 1 9 99421 6 2 41 TRP O O 7.527 16.548 -5.968 1.00 . F F . 131 TRP O 1 1 9 99422 6 2 42 SER C C 7.764 19.327 -6.785 1.00 . F F . 132 SER C 1 1 9 99423 6 2 42 SER CA C 8.855 18.577 -7.583 1.00 . F F . 132 SER CA 1 1 9 99424 6 2 42 SER CB C 9.259 19.367 -8.849 1.00 . F F . 132 SER CB 1 1 9 99425 6 2 42 SER H H 8.544 16.970 -8.904 1.00 . F F . 132 SER H 1 1 9 99426 6 2 42 SER HA H 9.732 18.472 -6.953 1.00 . F F . 132 SER HA 1 1 9 99427 6 2 42 SER HB2 H 8.386 19.557 -9.456 1.00 . F F . 132 SER HB2 1 1 9 99428 6 2 42 SER HB3 H 9.708 20.313 -8.564 1.00 . F F . 132 SER HB3 1 1 9 99429 6 2 42 SER HG H 10.840 18.211 -9.050 1.00 . F F . 132 SER HG 1 1 9 99430 6 2 42 SER N N 8.437 17.219 -7.966 1.00 . F F . 132 SER N 1 1 9 99431 6 2 42 SER O O 6.821 19.892 -7.353 1.00 . F F . 132 SER O 1 1 9 99432 6 2 42 SER OG O 10.198 18.640 -9.631 1.00 . F F . 132 SER OG 1 1 9 99433 6 2 43 THR C C 7.121 21.359 -4.415 1.00 . F F . 133 THR C 1 1 9 99434 6 2 43 THR CA C 6.943 19.827 -4.503 1.00 . F F . 133 THR CA 1 1 9 99435 6 2 43 THR CB C 7.108 19.156 -3.094 1.00 . F F . 133 THR CB 1 1 9 99436 6 2 43 THR CG2 C 6.055 19.646 -2.079 1.00 . F F . 133 THR CG2 1 1 9 99437 6 2 43 THR H H 8.684 18.787 -5.090 1.00 . F F . 133 THR H 1 1 9 99438 6 2 43 THR HA H 5.944 19.603 -4.863 1.00 . F F . 133 THR HA 1 1 9 99439 6 2 43 THR HB H 8.098 19.386 -2.709 1.00 . F F . 133 THR HB 1 1 9 99440 6 2 43 THR HG1 H 6.936 17.490 -4.162 1.00 . F F . 133 THR HG1 1 1 9 99441 6 2 43 THR HG21 H 6.144 20.717 -1.943 1.00 . F F . 133 THR HG21 1 1 9 99442 6 2 43 THR HG22 H 6.203 19.154 -1.124 1.00 . F F . 133 THR HG22 1 1 9 99443 6 2 43 THR HG23 H 5.064 19.415 -2.444 1.00 . F F . 133 THR HG23 1 1 9 99444 6 2 43 THR N N 7.899 19.254 -5.450 1.00 . F F . 133 THR N 1 1 9 99445 6 2 43 THR O O 8.205 21.848 -4.063 1.00 . F F . 133 THR O 1 1 9 99446 6 2 43 THR OG1 O 6.996 17.727 -3.227 1.00 . F F . 133 THR OG1 1 1 9 99447 6 2 44 GLY C C 6.135 24.112 -3.279 1.00 . F F . 134 GLY C 1 1 9 99448 6 2 44 GLY CA C 6.032 23.563 -4.696 1.00 . F F . 134 GLY CA 1 1 9 99449 6 2 44 GLY H H 5.239 21.634 -5.066 1.00 . F F . 134 GLY H 1 1 9 99450 6 2 44 GLY HA2 H 6.860 23.944 -5.279 1.00 . F F . 134 GLY HA2 1 1 9 99451 6 2 44 GLY HA3 H 5.113 23.919 -5.136 1.00 . F F . 134 GLY HA3 1 1 9 99452 6 2 44 GLY N N 6.044 22.099 -4.757 1.00 . F F . 134 GLY N 1 1 9 99453 6 2 44 GLY O O 6.534 25.269 -3.092 1.00 . F F . 134 GLY O 1 1 9 99454 6 2 45 VAL C C 7.443 23.704 -0.533 1.00 . F F . 135 VAL C 1 1 9 99455 6 2 45 VAL CA C 5.936 23.619 -0.861 1.00 . F F . 135 VAL CA 1 1 9 99456 6 2 45 VAL CB C 5.224 22.579 0.093 1.00 . F F . 135 VAL CB 1 1 9 99457 6 2 45 VAL CG1 C 5.369 22.979 1.585 1.00 . F F . 135 VAL CG1 1 1 9 99458 6 2 45 VAL CG2 C 3.738 22.397 -0.293 1.00 . F F . 135 VAL CG2 1 1 9 99459 6 2 45 VAL H H 5.374 22.414 -2.516 1.00 . F F . 135 VAL H 1 1 9 99460 6 2 45 VAL HA H 5.484 24.596 -0.700 1.00 . F F . 135 VAL HA 1 1 9 99461 6 2 45 VAL HB H 5.718 21.616 -0.036 1.00 . F F . 135 VAL HB 1 1 9 99462 6 2 45 VAL HG11 H 4.896 22.234 2.215 1.00 . F F . 135 VAL HG11 1 1 9 99463 6 2 45 VAL HG12 H 4.899 23.938 1.755 1.00 . F F . 135 VAL HG12 1 1 9 99464 6 2 45 VAL HG13 H 6.419 23.048 1.844 1.00 . F F . 135 VAL HG13 1 1 9 99465 6 2 45 VAL HG21 H 3.668 22.068 -1.323 1.00 . F F . 135 VAL HG21 1 1 9 99466 6 2 45 VAL HG22 H 3.215 23.338 -0.185 1.00 . F F . 135 VAL HG22 1 1 9 99467 6 2 45 VAL HG23 H 3.278 21.656 0.351 1.00 . F F . 135 VAL HG23 1 1 9 99468 6 2 45 VAL N N 5.768 23.280 -2.283 1.00 . F F . 135 VAL N 1 1 9 99469 6 2 45 VAL O O 8.112 22.676 -0.363 1.00 . F F . 135 VAL O 1 1 9 99470 6 2 46 LYS C C 9.576 24.909 1.329 1.00 . F F . 136 LYS C 1 1 9 99471 6 2 46 LYS CA C 9.355 25.251 -0.160 1.00 . F F . 136 LYS CA 1 1 9 99472 6 2 46 LYS CB C 9.636 26.763 -0.431 1.00 . F F . 136 LYS CB 1 1 9 99473 6 2 46 LYS CD C 12.138 26.560 -0.998 1.00 . F F . 136 LYS CD 1 1 9 99474 6 2 46 LYS CE C 13.560 27.077 -0.724 1.00 . F F . 136 LYS CE 1 1 9 99475 6 2 46 LYS CG C 11.070 27.251 -0.123 1.00 . F F . 136 LYS CG 1 1 9 99476 6 2 46 LYS H H 7.388 25.684 -0.821 1.00 . F F . 136 LYS H 1 1 9 99477 6 2 46 LYS HA H 10.019 24.648 -0.771 1.00 . F F . 136 LYS HA 1 1 9 99478 6 2 46 LYS HB2 H 9.436 26.965 -1.479 1.00 . F F . 136 LYS HB2 1 1 9 99479 6 2 46 LYS HB3 H 8.943 27.353 0.163 1.00 . F F . 136 LYS HB3 1 1 9 99480 6 2 46 LYS HD2 H 12.115 25.496 -0.802 1.00 . F F . 136 LYS HD2 1 1 9 99481 6 2 46 LYS HD3 H 11.898 26.734 -2.041 1.00 . F F . 136 LYS HD3 1 1 9 99482 6 2 46 LYS HE2 H 13.600 28.137 -0.941 1.00 . F F . 136 LYS HE2 1 1 9 99483 6 2 46 LYS HE3 H 13.799 26.920 0.321 1.00 . F F . 136 LYS HE3 1 1 9 99484 6 2 46 LYS HG2 H 11.115 28.320 -0.296 1.00 . F F . 136 LYS HG2 1 1 9 99485 6 2 46 LYS HG3 H 11.288 27.055 0.924 1.00 . F F . 136 LYS HG3 1 1 9 99486 6 2 46 LYS HZ1 H 14.354 26.497 -2.572 1.00 . F F . 136 LYS HZ1 1 1 9 99487 6 2 46 LYS HZ2 H 14.585 25.358 -1.346 1.00 . F F . 136 LYS HZ2 1 1 9 99488 6 2 46 LYS HZ3 H 15.519 26.765 -1.383 1.00 . F F . 136 LYS HZ3 1 1 9 99489 6 2 46 LYS N N 7.966 24.942 -0.541 1.00 . F F . 136 LYS N 1 1 9 99490 6 2 46 LYS NZ N 14.575 26.375 -1.563 1.00 . F F . 136 LYS NZ 1 1 9 99491 6 2 46 LYS O O 10.475 24.138 1.687 1.00 . F F . 136 LYS O 1 1 9 99492 6 2 47 THR C C 7.343 25.618 4.208 1.00 . F F . 137 THR C 1 1 9 99493 6 2 47 THR CA C 8.752 25.342 3.628 1.00 . F F . 137 THR CA 1 1 9 99494 6 2 47 THR CB C 9.843 26.314 4.217 1.00 . F F . 137 THR CB 1 1 9 99495 6 2 47 THR CG2 C 9.548 27.789 3.871 1.00 . F F . 137 THR CG2 1 1 9 99496 6 2 47 THR H H 7.976 26.005 1.778 1.00 . F F . 137 THR H 1 1 9 99497 6 2 47 THR HA H 9.025 24.323 3.877 1.00 . F F . 137 THR HA 1 1 9 99498 6 2 47 THR HB H 10.798 26.048 3.773 1.00 . F F . 137 THR HB 1 1 9 99499 6 2 47 THR HG1 H 10.440 26.906 6.013 1.00 . F F . 137 THR HG1 1 1 9 99500 6 2 47 THR HG21 H 10.328 28.424 4.272 1.00 . F F . 137 THR HG21 1 1 9 99501 6 2 47 THR HG22 H 8.599 28.085 4.298 1.00 . F F . 137 THR HG22 1 1 9 99502 6 2 47 THR HG23 H 9.509 27.914 2.794 1.00 . F F . 137 THR HG23 1 1 9 99503 6 2 47 THR N N 8.702 25.472 2.165 1.00 . F F . 137 THR N 1 1 9 99504 6 2 47 THR O O 6.366 25.714 3.448 1.00 . F F . 137 THR O 1 1 9 99505 6 2 47 THR OG1 O 9.961 26.154 5.643 1.00 . F F . 137 THR OG1 1 1 9 99506 6 2 48 TYR C C 5.593 27.487 6.162 1.00 . F F . 138 TYR C 1 1 9 99507 6 2 48 TYR CA C 5.980 25.975 6.278 1.00 . F F . 138 TYR CA 1 1 9 99508 6 2 48 TYR CB C 6.181 25.507 7.765 1.00 . F F . 138 TYR CB 1 1 9 99509 6 2 48 TYR CD1 C 4.065 24.142 8.221 1.00 . F F . 138 TYR CD1 1 1 9 99510 6 2 48 TYR CD2 C 4.545 25.968 9.694 1.00 . F F . 138 TYR CD2 1 1 9 99511 6 2 48 TYR CE1 C 2.930 23.852 8.954 1.00 . F F . 138 TYR CE1 1 1 9 99512 6 2 48 TYR CE2 C 3.407 25.682 10.424 1.00 . F F . 138 TYR CE2 1 1 9 99513 6 2 48 TYR CG C 4.900 25.210 8.568 1.00 . F F . 138 TYR CG 1 1 9 99514 6 2 48 TYR CZ C 2.608 24.620 10.051 1.00 . F F . 138 TYR CZ 1 1 9 99515 6 2 48 TYR H H 8.057 25.598 6.075 1.00 . F F . 138 TYR H 1 1 9 99516 6 2 48 TYR HA H 5.194 25.384 5.821 1.00 . F F . 138 TYR HA 1 1 9 99517 6 2 48 TYR HB2 H 6.767 24.595 7.767 1.00 . F F . 138 TYR HB2 1 1 9 99518 6 2 48 TYR HB3 H 6.743 26.266 8.296 1.00 . F F . 138 TYR HB3 1 1 9 99519 6 2 48 TYR HD1 H 4.312 23.539 7.358 1.00 . F F . 138 TYR HD1 1 1 9 99520 6 2 48 TYR HD2 H 5.174 26.802 9.989 1.00 . F F . 138 TYR HD2 1 1 9 99521 6 2 48 TYR HE1 H 2.298 23.022 8.667 1.00 . F F . 138 TYR HE1 1 1 9 99522 6 2 48 TYR HE2 H 3.150 26.283 11.288 1.00 . F F . 138 TYR HE2 1 1 9 99523 6 2 48 TYR HH H 1.005 25.133 10.995 1.00 . F F . 138 TYR HH 1 1 9 99524 6 2 48 TYR N N 7.242 25.711 5.548 1.00 . F F . 138 TYR N 1 1 9 99525 6 2 48 TYR O O 6.138 28.203 5.310 1.00 . F F . 138 TYR O 1 1 9 99526 6 2 48 TYR OH O 1.479 24.321 10.781 1.00 . F F . 138 TYR OH 1 1 9 99527 6 2 49 ASN C C 5.409 30.256 7.490 1.00 . F F . 139 ASN C 1 1 9 99528 6 2 49 ASN CA C 4.217 29.370 7.049 1.00 . F F . 139 ASN CA 1 1 9 99529 6 2 49 ASN CB C 3.016 29.524 8.020 1.00 . F F . 139 ASN CB 1 1 9 99530 6 2 49 ASN CG C 2.453 30.947 8.071 1.00 . F F . 139 ASN CG 1 1 9 99531 6 2 49 ASN H H 4.156 27.317 7.552 1.00 . F F . 139 ASN H 1 1 9 99532 6 2 49 ASN HA H 3.899 29.664 6.052 1.00 . F F . 139 ASN HA 1 1 9 99533 6 2 49 ASN HB2 H 2.218 28.860 7.706 1.00 . F F . 139 ASN HB2 1 1 9 99534 6 2 49 ASN HB3 H 3.326 29.237 9.021 1.00 . F F . 139 ASN HB3 1 1 9 99535 6 2 49 ASN HD21 H 3.698 31.447 9.539 1.00 . F F . 139 ASN HD21 1 1 9 99536 6 2 49 ASN HD22 H 2.604 32.678 9.018 1.00 . F F . 139 ASN HD22 1 1 9 99537 6 2 49 ASN N N 4.625 27.950 6.982 1.00 . F F . 139 ASN N 1 1 9 99538 6 2 49 ASN ND2 N 2.975 31.775 8.960 1.00 . F F . 139 ASN ND2 1 1 9 99539 6 2 49 ASN O O 5.845 30.195 8.648 1.00 . F F . 139 ASN O 1 1 9 99540 6 2 49 ASN OD1 O 1.563 31.306 7.296 1.00 . F F . 139 ASN OD1 1 1 9 99541 6 2 50 GLY C C 8.225 31.492 5.747 1.00 . F F . 140 GLY C 1 1 9 99542 6 2 50 GLY CA C 7.137 31.875 6.748 1.00 . F F . 140 GLY CA 1 1 9 99543 6 2 50 GLY H H 5.467 31.116 5.682 1.00 . F F . 140 GLY H 1 1 9 99544 6 2 50 GLY HA2 H 6.878 32.919 6.614 1.00 . F F . 140 GLY HA2 1 1 9 99545 6 2 50 GLY HA3 H 7.519 31.738 7.755 1.00 . F F . 140 GLY HA3 1 1 9 99546 6 2 50 GLY N N 5.923 31.067 6.548 1.00 . F F . 140 GLY N 1 1 9 99547 6 2 50 GLY O O 8.182 30.386 5.194 1.00 . F F . 140 GLY O 1 1 9 99548 6 2 51 ALA C C 9.806 31.993 3.093 1.00 . F F . 141 ALA C 1 1 9 99549 6 2 51 ALA CA C 10.310 32.199 4.547 1.00 . F F . 141 ALA CA 1 1 9 99550 6 2 51 ALA CB C 11.216 31.044 5.037 1.00 . F F . 141 ALA CB 1 1 9 99551 6 2 51 ALA H H 9.132 33.276 5.958 1.00 . F F . 141 ALA H 1 1 9 99552 6 2 51 ALA HA H 10.902 33.110 4.557 1.00 . F F . 141 ALA HA 1 1 9 99553 6 2 51 ALA HB1 H 12.078 30.953 4.390 1.00 . F F . 141 ALA HB1 1 1 9 99554 6 2 51 ALA HB2 H 10.662 30.112 5.028 1.00 . F F . 141 ALA HB2 1 1 9 99555 6 2 51 ALA HB3 H 11.549 31.248 6.046 1.00 . F F . 141 ALA HB3 1 1 9 99556 6 2 51 ALA N N 9.185 32.413 5.495 1.00 . F F . 141 ALA N 1 1 9 99557 6 2 51 ALA O O 10.402 31.241 2.308 1.00 . F F . 141 ALA O 1 1 9 99558 6 2 52 LEU C C 9.031 33.176 0.306 1.00 . F F . 142 LEU C 1 1 9 99559 6 2 52 LEU CA C 8.062 32.691 1.423 1.00 . F F . 142 LEU CA 1 1 9 99560 6 2 52 LEU CB C 6.788 33.589 1.481 1.00 . F F . 142 LEU CB 1 1 9 99561 6 2 52 LEU CD1 C 5.362 32.435 -0.330 1.00 . F F . 142 LEU CD1 1 1 9 99562 6 2 52 LEU CD2 C 4.885 34.851 0.341 1.00 . F F . 142 LEU CD2 1 1 9 99563 6 2 52 LEU CG C 5.971 33.768 0.159 1.00 . F F . 142 LEU CG 1 1 9 99564 6 2 52 LEU H H 8.328 33.303 3.439 1.00 . F F . 142 LEU H 1 1 9 99565 6 2 52 LEU HA H 7.761 31.670 1.219 1.00 . F F . 142 LEU HA 1 1 9 99566 6 2 52 LEU HB2 H 6.122 33.174 2.235 1.00 . F F . 142 LEU HB2 1 1 9 99567 6 2 52 LEU HB3 H 7.094 34.573 1.822 1.00 . F F . 142 LEU HB3 1 1 9 99568 6 2 52 LEU HD11 H 4.803 32.603 -1.242 1.00 . F F . 142 LEU HD11 1 1 9 99569 6 2 52 LEU HD12 H 4.699 32.030 0.423 1.00 . F F . 142 LEU HD12 1 1 9 99570 6 2 52 LEU HD13 H 6.155 31.726 -0.527 1.00 . F F . 142 LEU HD13 1 1 9 99571 6 2 52 LEU HD21 H 4.187 34.546 1.112 1.00 . F F . 142 LEU HD21 1 1 9 99572 6 2 52 LEU HD22 H 4.352 34.997 -0.589 1.00 . F F . 142 LEU HD22 1 1 9 99573 6 2 52 LEU HD23 H 5.351 35.783 0.630 1.00 . F F . 142 LEU HD23 1 1 9 99574 6 2 52 LEU HG H 6.640 34.111 -0.619 1.00 . F F . 142 LEU HG 1 1 9 99575 6 2 52 LEU N N 8.717 32.718 2.753 1.00 . F F . 142 LEU N 1 1 9 99576 6 2 52 LEU O O 9.556 34.295 0.381 1.00 . F F . 142 LEU O 1 1 9 99577 6 2 53 GLY C C 9.589 32.234 -3.200 1.00 . F F . 143 GLY C 1 1 9 99578 6 2 53 GLY CA C 10.156 32.636 -1.839 1.00 . F F . 143 GLY CA 1 1 9 99579 6 2 53 GLY H H 8.778 31.467 -0.718 1.00 . F F . 143 GLY H 1 1 9 99580 6 2 53 GLY HA2 H 10.368 33.702 -1.853 1.00 . F F . 143 GLY HA2 1 1 9 99581 6 2 53 GLY HA3 H 11.086 32.106 -1.683 1.00 . F F . 143 GLY HA3 1 1 9 99582 6 2 53 GLY N N 9.245 32.326 -0.720 1.00 . F F . 143 GLY N 1 1 9 99583 6 2 53 GLY O O 8.767 31.315 -3.288 1.00 . F F . 143 GLY O 1 1 9 99584 6 2 54 VAL C C 10.613 33.369 -6.635 1.00 . F F . 144 VAL C 1 1 9 99585 6 2 54 VAL CA C 9.626 32.696 -5.663 1.00 . F F . 144 VAL CA 1 1 9 99586 6 2 54 VAL CB C 8.145 33.190 -5.945 1.00 . F F . 144 VAL CB 1 1 9 99587 6 2 54 VAL CG1 C 7.949 34.678 -5.588 1.00 . F F . 144 VAL CG1 1 1 9 99588 6 2 54 VAL CG2 C 7.704 32.900 -7.406 1.00 . F F . 144 VAL CG2 1 1 9 99589 6 2 54 VAL H H 10.719 33.629 -4.091 1.00 . F F . 144 VAL H 1 1 9 99590 6 2 54 VAL HA H 9.659 31.622 -5.836 1.00 . F F . 144 VAL HA 1 1 9 99591 6 2 54 VAL HB H 7.491 32.621 -5.292 1.00 . F F . 144 VAL HB 1 1 9 99592 6 2 54 VAL HG11 H 8.577 35.296 -6.220 1.00 . F F . 144 VAL HG11 1 1 9 99593 6 2 54 VAL HG12 H 8.218 34.839 -4.553 1.00 . F F . 144 VAL HG12 1 1 9 99594 6 2 54 VAL HG13 H 6.912 34.957 -5.732 1.00 . F F . 144 VAL HG13 1 1 9 99595 6 2 54 VAL HG21 H 7.800 31.840 -7.610 1.00 . F F . 144 VAL HG21 1 1 9 99596 6 2 54 VAL HG22 H 8.326 33.452 -8.101 1.00 . F F . 144 VAL HG22 1 1 9 99597 6 2 54 VAL HG23 H 6.671 33.195 -7.544 1.00 . F F . 144 VAL HG23 1 1 9 99598 6 2 54 VAL N N 10.048 32.930 -4.259 1.00 . F F . 144 VAL N 1 1 9 99599 6 2 54 VAL O O 10.888 32.850 -7.726 1.00 . F F . 144 VAL O 1 1 9 99600 6 2 55 ASP C C 13.311 35.688 -6.053 1.00 . F F . 145 ASP C 1 1 9 99601 6 2 55 ASP CA C 12.151 35.295 -6.998 1.00 . F F . 145 ASP CA 1 1 9 99602 6 2 55 ASP CB C 11.525 36.567 -7.644 1.00 . F F . 145 ASP CB 1 1 9 99603 6 2 55 ASP CG C 10.495 36.273 -8.752 1.00 . F F . 145 ASP CG 1 1 9 99604 6 2 55 ASP H H 10.857 34.900 -5.372 1.00 . F F . 145 ASP H 1 1 9 99605 6 2 55 ASP HA H 12.538 34.651 -7.790 1.00 . F F . 145 ASP HA 1 1 9 99606 6 2 55 ASP HB2 H 11.039 37.149 -6.868 1.00 . F F . 145 ASP HB2 1 1 9 99607 6 2 55 ASP HB3 H 12.321 37.174 -8.067 1.00 . F F . 145 ASP HB3 1 1 9 99608 6 2 55 ASP N N 11.150 34.532 -6.227 1.00 . F F . 145 ASP N 1 1 9 99609 6 2 55 ASP O O 13.138 36.629 -5.244 1.00 . F F . 145 ASP O 1 1 9 99610 6 2 55 ASP OXT O 14.377 35.040 -6.095 1.00 . F F . 145 ASP OXT 1 1 9 99611 6 2 55 ASP OD1 O 10.855 36.303 -9.951 1.00 . F F . 145 ASP OD1 1 1 9 99612 6 2 55 ASP OD2 O 9.312 36.030 -8.434 1.00 . F F . 145 ASP OD2 1 1 10 99613 1 1 1 MET C C 29.942 31.730 37.954 1.00 . A A . 1 MET C 1 1 10 99614 1 1 1 MET CA C 30.157 32.550 39.231 1.00 . A A . 1 MET CA 1 1 10 99615 1 1 1 MET CB C 29.103 33.697 39.337 1.00 . A A . 1 MET CB 1 1 10 99616 1 1 1 MET CE C 26.283 35.093 38.257 1.00 . A A . 1 MET CE 1 1 10 99617 1 1 1 MET CG C 29.069 34.677 38.150 1.00 . A A . 1 MET CG 1 1 10 99618 1 1 1 MET H1 H 31.691 33.741 38.464 1.00 . A A . 1 MET H1 1 1 10 99619 1 1 1 MET H2 H 32.229 32.317 39.188 1.00 . A A . 1 MET H2 1 1 10 99620 1 1 1 MET H3 H 31.707 33.602 40.147 1.00 . A A . 1 MET H3 1 1 10 99621 1 1 1 MET HA H 30.048 31.888 40.086 1.00 . A A . 1 MET HA 1 1 10 99622 1 1 1 MET HB2 H 28.117 33.255 39.430 1.00 . A A . 1 MET HB2 1 1 10 99623 1 1 1 MET HB3 H 29.303 34.268 40.237 1.00 . A A . 1 MET HB3 1 1 10 99624 1 1 1 MET HE1 H 26.246 34.356 39.048 1.00 . A A . 1 MET HE1 1 1 10 99625 1 1 1 MET HE2 H 26.199 34.600 37.300 1.00 . A A . 1 MET HE2 1 1 10 99626 1 1 1 MET HE3 H 25.462 35.786 38.376 1.00 . A A . 1 MET HE3 1 1 10 99627 1 1 1 MET HG2 H 30.042 35.140 38.048 1.00 . A A . 1 MET HG2 1 1 10 99628 1 1 1 MET HG3 H 28.846 34.126 37.244 1.00 . A A . 1 MET HG3 1 1 10 99629 1 1 1 MET N N 31.541 33.092 39.261 1.00 . A A . 1 MET N 1 1 10 99630 1 1 1 MET O O 30.843 31.647 37.109 1.00 . A A . 1 MET O 1 1 10 99631 1 1 1 MET SD S 27.838 35.993 38.341 1.00 . A A . 1 MET SD 1 1 10 99632 1 1 2 SER C C 28.249 31.322 35.413 1.00 . A A . 2 SER C 1 1 10 99633 1 1 2 SER CA C 28.352 30.377 36.624 1.00 . A A . 2 SER CA 1 1 10 99634 1 1 2 SER CB C 27.013 29.657 36.865 1.00 . A A . 2 SER CB 1 1 10 99635 1 1 2 SER H H 28.102 31.188 38.559 1.00 . A A . 2 SER H 1 1 10 99636 1 1 2 SER HA H 29.121 29.636 36.427 1.00 . A A . 2 SER HA 1 1 10 99637 1 1 2 SER HB2 H 26.225 30.387 36.997 1.00 . A A . 2 SER HB2 1 1 10 99638 1 1 2 SER HB3 H 26.775 29.027 36.014 1.00 . A A . 2 SER HB3 1 1 10 99639 1 1 2 SER HG H 26.388 29.125 38.649 1.00 . A A . 2 SER HG 1 1 10 99640 1 1 2 SER N N 28.744 31.127 37.823 1.00 . A A . 2 SER N 1 1 10 99641 1 1 2 SER O O 27.914 32.506 35.565 1.00 . A A . 2 SER O 1 1 10 99642 1 1 2 SER OG O 27.067 28.842 38.026 1.00 . A A . 2 SER OG 1 1 10 99643 1 1 3 GLU C C 27.300 32.067 32.511 1.00 . A A . 3 GLU C 1 1 10 99644 1 1 3 GLU CA C 28.663 31.539 32.975 1.00 . A A . 3 GLU CA 1 1 10 99645 1 1 3 GLU CB C 29.316 30.663 31.862 1.00 . A A . 3 GLU CB 1 1 10 99646 1 1 3 GLU CD C 30.993 29.400 33.401 1.00 . A A . 3 GLU CD 1 1 10 99647 1 1 3 GLU CG C 30.788 30.239 32.120 1.00 . A A . 3 GLU CG 1 1 10 99648 1 1 3 GLU H H 28.657 29.801 34.193 1.00 . A A . 3 GLU H 1 1 10 99649 1 1 3 GLU HA H 29.314 32.388 33.174 1.00 . A A . 3 GLU HA 1 1 10 99650 1 1 3 GLU HB2 H 28.725 29.761 31.735 1.00 . A A . 3 GLU HB2 1 1 10 99651 1 1 3 GLU HB3 H 29.292 31.219 30.926 1.00 . A A . 3 GLU HB3 1 1 10 99652 1 1 3 GLU HG2 H 31.132 29.655 31.272 1.00 . A A . 3 GLU HG2 1 1 10 99653 1 1 3 GLU HG3 H 31.393 31.139 32.183 1.00 . A A . 3 GLU HG3 1 1 10 99654 1 1 3 GLU N N 28.530 30.773 34.228 1.00 . A A . 3 GLU N 1 1 10 99655 1 1 3 GLU O O 27.220 33.175 31.963 1.00 . A A . 3 GLU O 1 1 10 99656 1 1 3 GLU OE1 O 30.484 28.262 33.455 1.00 . A A . 3 GLU OE1 1 1 10 99657 1 1 3 GLU OE2 O 31.623 29.885 34.365 1.00 . A A . 3 GLU OE2 1 1 10 99658 1 1 4 GLN C C 24.764 31.705 30.816 1.00 . A A . 4 GLN C 1 1 10 99659 1 1 4 GLN CA C 24.846 31.553 32.352 1.00 . A A . 4 GLN CA 1 1 10 99660 1 1 4 GLN CB C 24.305 32.816 33.099 1.00 . A A . 4 GLN CB 1 1 10 99661 1 1 4 GLN CD C 23.565 31.584 35.250 1.00 . A A . 4 GLN CD 1 1 10 99662 1 1 4 GLN CG C 24.377 32.736 34.643 1.00 . A A . 4 GLN CG 1 1 10 99663 1 1 4 GLN H H 26.406 30.415 33.241 1.00 . A A . 4 GLN H 1 1 10 99664 1 1 4 GLN HA H 24.247 30.694 32.632 1.00 . A A . 4 GLN HA 1 1 10 99665 1 1 4 GLN HB2 H 24.877 33.684 32.779 1.00 . A A . 4 GLN HB2 1 1 10 99666 1 1 4 GLN HB3 H 23.269 32.968 32.815 1.00 . A A . 4 GLN HB3 1 1 10 99667 1 1 4 GLN HE21 H 24.811 31.456 36.793 1.00 . A A . 4 GLN HE21 1 1 10 99668 1 1 4 GLN HE22 H 23.492 30.339 36.794 1.00 . A A . 4 GLN HE22 1 1 10 99669 1 1 4 GLN HG2 H 25.414 32.613 34.932 1.00 . A A . 4 GLN HG2 1 1 10 99670 1 1 4 GLN HG3 H 24.008 33.667 35.055 1.00 . A A . 4 GLN HG3 1 1 10 99671 1 1 4 GLN N N 26.239 31.256 32.763 1.00 . A A . 4 GLN N 1 1 10 99672 1 1 4 GLN NE2 N 24.001 31.075 36.392 1.00 . A A . 4 GLN NE2 1 1 10 99673 1 1 4 GLN O O 23.972 32.493 30.286 1.00 . A A . 4 GLN O 1 1 10 99674 1 1 4 GLN OE1 O 22.541 31.167 34.708 1.00 . A A . 4 GLN OE1 1 1 10 99675 1 1 5 ASN C C 24.558 30.602 27.880 1.00 . A A . 5 ASN C 1 1 10 99676 1 1 5 ASN CA C 25.819 30.982 28.681 1.00 . A A . 5 ASN CA 1 1 10 99677 1 1 5 ASN CB C 27.021 30.080 28.291 1.00 . A A . 5 ASN CB 1 1 10 99678 1 1 5 ASN CG C 27.454 30.244 26.828 1.00 . A A . 5 ASN CG 1 1 10 99679 1 1 5 ASN H H 26.031 30.171 30.619 1.00 . A A . 5 ASN H 1 1 10 99680 1 1 5 ASN HA H 26.081 32.016 28.465 1.00 . A A . 5 ASN HA 1 1 10 99681 1 1 5 ASN HB2 H 27.865 30.324 28.928 1.00 . A A . 5 ASN HB2 1 1 10 99682 1 1 5 ASN HB3 H 26.757 29.042 28.457 1.00 . A A . 5 ASN HB3 1 1 10 99683 1 1 5 ASN HD21 H 28.705 31.706 27.328 1.00 . A A . 5 ASN HD21 1 1 10 99684 1 1 5 ASN HD22 H 28.658 31.296 25.652 1.00 . A A . 5 ASN HD22 1 1 10 99685 1 1 5 ASN N N 25.579 30.885 30.127 1.00 . A A . 5 ASN N 1 1 10 99686 1 1 5 ASN ND2 N 28.363 31.176 26.577 1.00 . A A . 5 ASN ND2 1 1 10 99687 1 1 5 ASN O O 24.167 29.425 27.833 1.00 . A A . 5 ASN O 1 1 10 99688 1 1 5 ASN OD1 O 26.971 29.547 25.935 1.00 . A A . 5 ASN OD1 1 1 10 99689 1 1 6 ASN C C 23.134 30.802 25.094 1.00 . A A . 6 ASN C 1 1 10 99690 1 1 6 ASN CA C 22.732 31.447 26.433 1.00 . A A . 6 ASN CA 1 1 10 99691 1 1 6 ASN CB C 22.035 32.809 26.184 1.00 . A A . 6 ASN CB 1 1 10 99692 1 1 6 ASN CG C 21.586 33.506 27.474 1.00 . A A . 6 ASN CG 1 1 10 99693 1 1 6 ASN H H 24.261 32.530 27.425 1.00 . A A . 6 ASN H 1 1 10 99694 1 1 6 ASN HA H 22.041 30.789 26.954 1.00 . A A . 6 ASN HA 1 1 10 99695 1 1 6 ASN HB2 H 22.719 33.470 25.664 1.00 . A A . 6 ASN HB2 1 1 10 99696 1 1 6 ASN HB3 H 21.162 32.653 25.555 1.00 . A A . 6 ASN HB3 1 1 10 99697 1 1 6 ASN HD21 H 19.824 32.587 27.418 1.00 . A A . 6 ASN HD21 1 1 10 99698 1 1 6 ASN HD22 H 20.073 33.660 28.752 1.00 . A A . 6 ASN HD22 1 1 10 99699 1 1 6 ASN N N 23.919 31.622 27.283 1.00 . A A . 6 ASN N 1 1 10 99700 1 1 6 ASN ND2 N 20.373 33.222 27.925 1.00 . A A . 6 ASN ND2 1 1 10 99701 1 1 6 ASN O O 24.055 31.275 24.422 1.00 . A A . 6 ASN O 1 1 10 99702 1 1 6 ASN OD1 O 22.327 34.300 28.057 1.00 . A A . 6 ASN OD1 1 1 10 99703 1 1 7 THR C C 21.663 29.345 22.426 1.00 . A A . 7 THR C 1 1 10 99704 1 1 7 THR CA C 22.714 28.967 23.486 1.00 . A A . 7 THR CA 1 1 10 99705 1 1 7 THR CB C 22.677 27.426 23.767 1.00 . A A . 7 THR CB 1 1 10 99706 1 1 7 THR CG2 C 23.105 26.592 22.538 1.00 . A A . 7 THR CG2 1 1 10 99707 1 1 7 THR H H 21.723 29.401 25.311 1.00 . A A . 7 THR H 1 1 10 99708 1 1 7 THR HA H 23.709 29.227 23.123 1.00 . A A . 7 THR HA 1 1 10 99709 1 1 7 THR HB H 21.667 27.141 24.049 1.00 . A A . 7 THR HB 1 1 10 99710 1 1 7 THR HG1 H 23.493 27.831 25.527 1.00 . A A . 7 THR HG1 1 1 10 99711 1 1 7 THR HG21 H 24.122 26.844 22.259 1.00 . A A . 7 THR HG21 1 1 10 99712 1 1 7 THR HG22 H 22.446 26.799 21.705 1.00 . A A . 7 THR HG22 1 1 10 99713 1 1 7 THR HG23 H 23.052 25.537 22.777 1.00 . A A . 7 THR HG23 1 1 10 99714 1 1 7 THR N N 22.448 29.713 24.727 1.00 . A A . 7 THR N 1 1 10 99715 1 1 7 THR O O 20.467 29.306 22.718 1.00 . A A . 7 THR O 1 1 10 99716 1 1 7 THR OG1 O 23.549 27.126 24.872 1.00 . A A . 7 THR OG1 1 1 10 99717 1 1 8 GLU C C 20.476 28.873 19.596 1.00 . A A . 8 GLU C 1 1 10 99718 1 1 8 GLU CA C 21.229 30.120 20.098 1.00 . A A . 8 GLU CA 1 1 10 99719 1 1 8 GLU CB C 22.047 30.770 18.942 1.00 . A A . 8 GLU CB 1 1 10 99720 1 1 8 GLU CD C 21.975 33.168 19.847 1.00 . A A . 8 GLU CD 1 1 10 99721 1 1 8 GLU CG C 22.850 32.021 19.335 1.00 . A A . 8 GLU CG 1 1 10 99722 1 1 8 GLU H H 23.086 29.820 21.091 1.00 . A A . 8 GLU H 1 1 10 99723 1 1 8 GLU HA H 20.504 30.847 20.466 1.00 . A A . 8 GLU HA 1 1 10 99724 1 1 8 GLU HB2 H 22.746 30.035 18.553 1.00 . A A . 8 GLU HB2 1 1 10 99725 1 1 8 GLU HB3 H 21.367 31.046 18.141 1.00 . A A . 8 GLU HB3 1 1 10 99726 1 1 8 GLU HG2 H 23.561 31.741 20.106 1.00 . A A . 8 GLU HG2 1 1 10 99727 1 1 8 GLU HG3 H 23.405 32.366 18.466 1.00 . A A . 8 GLU HG3 1 1 10 99728 1 1 8 GLU N N 22.118 29.757 21.224 1.00 . A A . 8 GLU N 1 1 10 99729 1 1 8 GLU O O 19.288 28.707 19.896 1.00 . A A . 8 GLU O 1 1 10 99730 1 1 8 GLU OE1 O 21.926 33.392 21.072 1.00 . A A . 8 GLU OE1 1 1 10 99731 1 1 8 GLU OE2 O 21.323 33.845 19.023 1.00 . A A . 8 GLU OE2 1 1 10 99732 1 1 9 MET C C 19.541 26.872 17.307 1.00 . A A . 9 MET C 1 1 10 99733 1 1 9 MET CA C 20.712 26.709 18.324 1.00 . A A . 9 MET CA 1 1 10 99734 1 1 9 MET CB C 20.359 25.737 19.491 1.00 . A A . 9 MET CB 1 1 10 99735 1 1 9 MET CE C 18.500 22.197 18.162 1.00 . A A . 9 MET CE 1 1 10 99736 1 1 9 MET CG C 20.102 24.272 19.091 1.00 . A A . 9 MET CG 1 1 10 99737 1 1 9 MET H H 22.142 28.233 18.675 1.00 . A A . 9 MET H 1 1 10 99738 1 1 9 MET HA H 21.552 26.282 17.785 1.00 . A A . 9 MET HA 1 1 10 99739 1 1 9 MET HB2 H 21.178 25.751 20.204 1.00 . A A . 9 MET HB2 1 1 10 99740 1 1 9 MET HB3 H 19.472 26.108 19.990 1.00 . A A . 9 MET HB3 1 1 10 99741 1 1 9 MET HE1 H 18.717 21.705 19.101 1.00 . A A . 9 MET HE1 1 1 10 99742 1 1 9 MET HE2 H 19.264 21.948 17.440 1.00 . A A . 9 MET HE2 1 1 10 99743 1 1 9 MET HE3 H 17.541 21.861 17.796 1.00 . A A . 9 MET HE3 1 1 10 99744 1 1 9 MET HG2 H 20.835 23.980 18.348 1.00 . A A . 9 MET HG2 1 1 10 99745 1 1 9 MET HG3 H 20.230 23.649 19.963 1.00 . A A . 9 MET HG3 1 1 10 99746 1 1 9 MET N N 21.206 28.002 18.858 1.00 . A A . 9 MET N 1 1 10 99747 1 1 9 MET O O 18.676 27.742 17.447 1.00 . A A . 9 MET O 1 1 10 99748 1 1 9 MET SD S 18.454 23.976 18.404 1.00 . A A . 9 MET SD 1 1 10 99749 1 1 10 THR C C 18.286 24.547 14.756 1.00 . A A . 10 THR C 1 1 10 99750 1 1 10 THR CA C 18.487 25.997 15.235 1.00 . A A . 10 THR CA 1 1 10 99751 1 1 10 THR CB C 18.847 26.935 14.025 1.00 . A A . 10 THR CB 1 1 10 99752 1 1 10 THR CG2 C 17.749 26.941 12.939 1.00 . A A . 10 THR CG2 1 1 10 99753 1 1 10 THR H H 20.275 25.388 16.182 1.00 . A A . 10 THR H 1 1 10 99754 1 1 10 THR HA H 17.558 26.354 15.684 1.00 . A A . 10 THR HA 1 1 10 99755 1 1 10 THR HB H 19.777 26.592 13.578 1.00 . A A . 10 THR HB 1 1 10 99756 1 1 10 THR HG1 H 18.530 28.417 15.309 1.00 . A A . 10 THR HG1 1 1 10 99757 1 1 10 THR HG21 H 18.031 27.611 12.140 1.00 . A A . 10 THR HG21 1 1 10 99758 1 1 10 THR HG22 H 16.812 27.271 13.367 1.00 . A A . 10 THR HG22 1 1 10 99759 1 1 10 THR HG23 H 17.625 25.941 12.539 1.00 . A A . 10 THR HG23 1 1 10 99760 1 1 10 THR N N 19.539 26.027 16.264 1.00 . A A . 10 THR N 1 1 10 99761 1 1 10 THR O O 19.261 23.836 14.505 1.00 . A A . 10 THR O 1 1 10 99762 1 1 10 THR OG1 O 19.042 28.282 14.500 1.00 . A A . 10 THR OG1 1 1 10 99763 1 1 11 PHE C C 15.571 22.953 13.083 1.00 . A A . 11 PHE C 1 1 10 99764 1 1 11 PHE CA C 16.627 22.779 14.179 1.00 . A A . 11 PHE CA 1 1 10 99765 1 1 11 PHE CB C 16.052 21.933 15.354 1.00 . A A . 11 PHE CB 1 1 10 99766 1 1 11 PHE CD1 C 16.718 19.489 15.071 1.00 . A A . 11 PHE CD1 1 1 10 99767 1 1 11 PHE CD2 C 14.447 20.078 14.604 1.00 . A A . 11 PHE CD2 1 1 10 99768 1 1 11 PHE CE1 C 16.443 18.171 14.753 1.00 . A A . 11 PHE CE1 1 1 10 99769 1 1 11 PHE CE2 C 14.173 18.758 14.288 1.00 . A A . 11 PHE CE2 1 1 10 99770 1 1 11 PHE CG C 15.729 20.470 15.003 1.00 . A A . 11 PHE CG 1 1 10 99771 1 1 11 PHE CZ C 15.172 17.806 14.362 1.00 . A A . 11 PHE CZ 1 1 10 99772 1 1 11 PHE H H 16.298 24.740 14.904 1.00 . A A . 11 PHE H 1 1 10 99773 1 1 11 PHE HA H 17.504 22.280 13.765 1.00 . A A . 11 PHE HA 1 1 10 99774 1 1 11 PHE HB2 H 16.777 21.926 16.161 1.00 . A A . 11 PHE HB2 1 1 10 99775 1 1 11 PHE HB3 H 15.146 22.401 15.720 1.00 . A A . 11 PHE HB3 1 1 10 99776 1 1 11 PHE HD1 H 17.722 19.765 15.377 1.00 . A A . 11 PHE HD1 1 1 10 99777 1 1 11 PHE HD2 H 13.659 20.820 14.541 1.00 . A A . 11 PHE HD2 1 1 10 99778 1 1 11 PHE HE1 H 17.225 17.425 14.811 1.00 . A A . 11 PHE HE1 1 1 10 99779 1 1 11 PHE HE2 H 13.175 18.471 13.979 1.00 . A A . 11 PHE HE2 1 1 10 99780 1 1 11 PHE HZ H 14.959 16.773 14.111 1.00 . A A . 11 PHE HZ 1 1 10 99781 1 1 11 PHE N N 17.015 24.121 14.656 1.00 . A A . 11 PHE N 1 1 10 99782 1 1 11 PHE O O 14.515 23.544 13.337 1.00 . A A . 11 PHE O 1 1 10 99783 1 1 12 GLN C C 15.116 21.296 9.848 1.00 . A A . 12 GLN C 1 1 10 99784 1 1 12 GLN CA C 14.933 22.528 10.735 1.00 . A A . 12 GLN CA 1 1 10 99785 1 1 12 GLN CB C 15.171 23.842 9.927 1.00 . A A . 12 GLN CB 1 1 10 99786 1 1 12 GLN CD C 12.743 23.938 9.060 1.00 . A A . 12 GLN CD 1 1 10 99787 1 1 12 GLN CG C 14.235 24.049 8.712 1.00 . A A . 12 GLN CG 1 1 10 99788 1 1 12 GLN H H 16.736 22.031 11.736 1.00 . A A . 12 GLN H 1 1 10 99789 1 1 12 GLN HA H 13.912 22.534 11.123 1.00 . A A . 12 GLN HA 1 1 10 99790 1 1 12 GLN HB2 H 15.040 24.685 10.596 1.00 . A A . 12 GLN HB2 1 1 10 99791 1 1 12 GLN HB3 H 16.200 23.852 9.569 1.00 . A A . 12 GLN HB3 1 1 10 99792 1 1 12 GLN HE21 H 12.703 22.022 8.523 1.00 . A A . 12 GLN HE21 1 1 10 99793 1 1 12 GLN HE22 H 11.210 22.675 9.090 1.00 . A A . 12 GLN HE22 1 1 10 99794 1 1 12 GLN HG2 H 14.416 25.033 8.295 1.00 . A A . 12 GLN HG2 1 1 10 99795 1 1 12 GLN HG3 H 14.475 23.303 7.961 1.00 . A A . 12 GLN HG3 1 1 10 99796 1 1 12 GLN N N 15.860 22.454 11.874 1.00 . A A . 12 GLN N 1 1 10 99797 1 1 12 GLN NE2 N 12.161 22.761 8.872 1.00 . A A . 12 GLN NE2 1 1 10 99798 1 1 12 GLN O O 16.137 21.169 9.164 1.00 . A A . 12 GLN O 1 1 10 99799 1 1 12 GLN OE1 O 12.113 24.913 9.464 1.00 . A A . 12 GLN OE1 1 1 10 99800 1 1 13 ILE C C 13.928 19.547 7.573 1.00 . A A . 13 ILE C 1 1 10 99801 1 1 13 ILE CA C 14.165 19.170 9.040 1.00 . A A . 13 ILE CA 1 1 10 99802 1 1 13 ILE CB C 13.106 18.085 9.466 1.00 . A A . 13 ILE CB 1 1 10 99803 1 1 13 ILE CD1 C 12.138 16.824 11.518 1.00 . A A . 13 ILE CD1 1 1 10 99804 1 1 13 ILE CG1 C 13.089 17.897 11.012 1.00 . A A . 13 ILE CG1 1 1 10 99805 1 1 13 ILE CG2 C 13.404 16.740 8.739 1.00 . A A . 13 ILE CG2 1 1 10 99806 1 1 13 ILE H H 13.339 20.547 10.435 1.00 . A A . 13 ILE H 1 1 10 99807 1 1 13 ILE HA H 15.161 18.734 9.145 1.00 . A A . 13 ILE HA 1 1 10 99808 1 1 13 ILE HB H 12.119 18.422 9.149 1.00 . A A . 13 ILE HB 1 1 10 99809 1 1 13 ILE HD11 H 12.427 15.869 11.107 1.00 . A A . 13 ILE HD11 1 1 10 99810 1 1 13 ILE HD12 H 11.121 17.035 11.230 1.00 . A A . 13 ILE HD12 1 1 10 99811 1 1 13 ILE HD13 H 12.195 16.768 12.598 1.00 . A A . 13 ILE HD13 1 1 10 99812 1 1 13 ILE HG12 H 14.080 17.630 11.352 1.00 . A A . 13 ILE HG12 1 1 10 99813 1 1 13 ILE HG13 H 12.804 18.831 11.479 1.00 . A A . 13 ILE HG13 1 1 10 99814 1 1 13 ILE HG21 H 12.825 15.944 9.182 1.00 . A A . 13 ILE HG21 1 1 10 99815 1 1 13 ILE HG22 H 14.455 16.496 8.819 1.00 . A A . 13 ILE HG22 1 1 10 99816 1 1 13 ILE HG23 H 13.134 16.815 7.695 1.00 . A A . 13 ILE HG23 1 1 10 99817 1 1 13 ILE N N 14.122 20.386 9.862 1.00 . A A . 13 ILE N 1 1 10 99818 1 1 13 ILE O O 12.915 20.181 7.246 1.00 . A A . 13 ILE O 1 1 10 99819 1 1 14 GLN C C 14.066 18.307 4.545 1.00 . A A . 14 GLN C 1 1 10 99820 1 1 14 GLN CA C 14.803 19.442 5.271 1.00 . A A . 14 GLN CA 1 1 10 99821 1 1 14 GLN CB C 16.234 19.642 4.708 1.00 . A A . 14 GLN CB 1 1 10 99822 1 1 14 GLN CD C 16.258 22.207 4.936 1.00 . A A . 14 GLN CD 1 1 10 99823 1 1 14 GLN CG C 16.962 20.882 5.278 1.00 . A A . 14 GLN CG 1 1 10 99824 1 1 14 GLN H H 15.658 18.696 7.060 1.00 . A A . 14 GLN H 1 1 10 99825 1 1 14 GLN HA H 14.242 20.363 5.122 1.00 . A A . 14 GLN HA 1 1 10 99826 1 1 14 GLN HB2 H 16.828 18.763 4.940 1.00 . A A . 14 GLN HB2 1 1 10 99827 1 1 14 GLN HB3 H 16.181 19.747 3.629 1.00 . A A . 14 GLN HB3 1 1 10 99828 1 1 14 GLN HE21 H 16.727 22.984 6.703 1.00 . A A . 14 GLN HE21 1 1 10 99829 1 1 14 GLN HE22 H 15.828 24.008 5.644 1.00 . A A . 14 GLN HE22 1 1 10 99830 1 1 14 GLN HG2 H 17.020 20.785 6.356 1.00 . A A . 14 GLN HG2 1 1 10 99831 1 1 14 GLN HG3 H 17.967 20.914 4.873 1.00 . A A . 14 GLN HG3 1 1 10 99832 1 1 14 GLN N N 14.877 19.175 6.712 1.00 . A A . 14 GLN N 1 1 10 99833 1 1 14 GLN NE2 N 16.274 23.160 5.855 1.00 . A A . 14 GLN NE2 1 1 10 99834 1 1 14 GLN O O 13.272 18.562 3.628 1.00 . A A . 14 GLN O 1 1 10 99835 1 1 14 GLN OE1 O 15.668 22.357 3.864 1.00 . A A . 14 GLN OE1 1 1 10 99836 1 1 15 ARG C C 13.935 14.628 5.232 1.00 . A A . 15 ARG C 1 1 10 99837 1 1 15 ARG CA C 13.778 15.856 4.319 1.00 . A A . 15 ARG CA 1 1 10 99838 1 1 15 ARG CB C 14.547 15.660 2.976 1.00 . A A . 15 ARG CB 1 1 10 99839 1 1 15 ARG CD C 14.718 14.611 0.654 1.00 . A A . 15 ARG CD 1 1 10 99840 1 1 15 ARG CG C 14.003 14.566 2.020 1.00 . A A . 15 ARG CG 1 1 10 99841 1 1 15 ARG CZ C 13.903 13.883 -1.606 1.00 . A A . 15 ARG CZ 1 1 10 99842 1 1 15 ARG H H 14.828 16.940 5.821 1.00 . A A . 15 ARG H 1 1 10 99843 1 1 15 ARG HA H 12.721 16.013 4.112 1.00 . A A . 15 ARG HA 1 1 10 99844 1 1 15 ARG HB2 H 14.529 16.605 2.440 1.00 . A A . 15 ARG HB2 1 1 10 99845 1 1 15 ARG HB3 H 15.585 15.425 3.200 1.00 . A A . 15 ARG HB3 1 1 10 99846 1 1 15 ARG HD2 H 14.606 15.604 0.234 1.00 . A A . 15 ARG HD2 1 1 10 99847 1 1 15 ARG HD3 H 15.775 14.417 0.809 1.00 . A A . 15 ARG HD3 1 1 10 99848 1 1 15 ARG HE H 14.096 12.696 0.008 1.00 . A A . 15 ARG HE 1 1 10 99849 1 1 15 ARG HG2 H 14.162 13.593 2.470 1.00 . A A . 15 ARG HG2 1 1 10 99850 1 1 15 ARG HG3 H 12.940 14.720 1.869 1.00 . A A . 15 ARG HG3 1 1 10 99851 1 1 15 ARG HH11 H 14.335 15.867 -1.521 1.00 . A A . 15 ARG HH11 1 1 10 99852 1 1 15 ARG HH12 H 13.787 15.293 -3.062 1.00 . A A . 15 ARG HH12 1 1 10 99853 1 1 15 ARG HH21 H 13.542 11.951 -2.079 1.00 . A A . 15 ARG HH21 1 1 10 99854 1 1 15 ARG HH22 H 13.338 13.085 -3.376 1.00 . A A . 15 ARG HH22 1 1 10 99855 1 1 15 ARG N N 14.297 17.058 5.000 1.00 . A A . 15 ARG N 1 1 10 99856 1 1 15 ARG NE N 14.207 13.617 -0.317 1.00 . A A . 15 ARG NE 1 1 10 99857 1 1 15 ARG NH1 N 14.017 15.110 -2.101 1.00 . A A . 15 ARG NH1 1 1 10 99858 1 1 15 ARG NH2 N 13.570 12.896 -2.415 1.00 . A A . 15 ARG NH2 1 1 10 99859 1 1 15 ARG O O 14.920 14.517 5.950 1.00 . A A . 15 ARG O 1 1 10 99860 1 1 16 ILE C C 12.577 11.335 4.932 1.00 . A A . 16 ILE C 1 1 10 99861 1 1 16 ILE CA C 12.989 12.426 5.920 1.00 . A A . 16 ILE CA 1 1 10 99862 1 1 16 ILE CB C 12.071 12.390 7.206 1.00 . A A . 16 ILE CB 1 1 10 99863 1 1 16 ILE CD1 C 11.818 13.492 9.535 1.00 . A A . 16 ILE CD1 1 1 10 99864 1 1 16 ILE CG1 C 12.722 13.222 8.355 1.00 . A A . 16 ILE CG1 1 1 10 99865 1 1 16 ILE CG2 C 11.786 10.935 7.676 1.00 . A A . 16 ILE CG2 1 1 10 99866 1 1 16 ILE H H 12.126 13.945 4.713 1.00 . A A . 16 ILE H 1 1 10 99867 1 1 16 ILE HA H 14.024 12.242 6.229 1.00 . A A . 16 ILE HA 1 1 10 99868 1 1 16 ILE HB H 11.115 12.844 6.945 1.00 . A A . 16 ILE HB 1 1 10 99869 1 1 16 ILE HD11 H 12.380 13.986 10.304 1.00 . A A . 16 ILE HD11 1 1 10 99870 1 1 16 ILE HD12 H 11.406 12.568 9.920 1.00 . A A . 16 ILE HD12 1 1 10 99871 1 1 16 ILE HD13 H 11.021 14.148 9.215 1.00 . A A . 16 ILE HD13 1 1 10 99872 1 1 16 ILE HG12 H 13.597 12.704 8.728 1.00 . A A . 16 ILE HG12 1 1 10 99873 1 1 16 ILE HG13 H 13.033 14.183 7.965 1.00 . A A . 16 ILE HG13 1 1 10 99874 1 1 16 ILE HG21 H 11.072 10.940 8.476 1.00 . A A . 16 ILE HG21 1 1 10 99875 1 1 16 ILE HG22 H 12.701 10.473 8.018 1.00 . A A . 16 ILE HG22 1 1 10 99876 1 1 16 ILE HG23 H 11.385 10.356 6.852 1.00 . A A . 16 ILE HG23 1 1 10 99877 1 1 16 ILE N N 12.936 13.731 5.220 1.00 . A A . 16 ILE N 1 1 10 99878 1 1 16 ILE O O 11.567 11.482 4.213 1.00 . A A . 16 ILE O 1 1 10 99879 1 1 17 TYR C C 13.941 7.897 4.411 1.00 . A A . 17 TYR C 1 1 10 99880 1 1 17 TYR CA C 13.247 9.182 3.938 1.00 . A A . 17 TYR CA 1 1 10 99881 1 1 17 TYR CB C 13.839 9.683 2.577 1.00 . A A . 17 TYR CB 1 1 10 99882 1 1 17 TYR CD1 C 15.757 11.300 3.122 1.00 . A A . 17 TYR CD1 1 1 10 99883 1 1 17 TYR CD2 C 16.319 9.189 2.143 1.00 . A A . 17 TYR CD2 1 1 10 99884 1 1 17 TYR CE1 C 17.096 11.643 3.150 1.00 . A A . 17 TYR CE1 1 1 10 99885 1 1 17 TYR CE2 C 17.652 9.538 2.176 1.00 . A A . 17 TYR CE2 1 1 10 99886 1 1 17 TYR CG C 15.334 10.062 2.617 1.00 . A A . 17 TYR CG 1 1 10 99887 1 1 17 TYR CZ C 18.032 10.753 2.677 1.00 . A A . 17 TYR CZ 1 1 10 99888 1 1 17 TYR H H 14.023 10.138 5.639 1.00 . A A . 17 TYR H 1 1 10 99889 1 1 17 TYR HA H 12.189 8.950 3.814 1.00 . A A . 17 TYR HA 1 1 10 99890 1 1 17 TYR HB2 H 13.704 8.909 1.828 1.00 . A A . 17 TYR HB2 1 1 10 99891 1 1 17 TYR HB3 H 13.282 10.559 2.257 1.00 . A A . 17 TYR HB3 1 1 10 99892 1 1 17 TYR HD1 H 15.017 11.999 3.497 1.00 . A A . 17 TYR HD1 1 1 10 99893 1 1 17 TYR HD2 H 16.025 8.223 1.746 1.00 . A A . 17 TYR HD2 1 1 10 99894 1 1 17 TYR HE1 H 17.401 12.602 3.545 1.00 . A A . 17 TYR HE1 1 1 10 99895 1 1 17 TYR HE2 H 18.404 8.848 1.808 1.00 . A A . 17 TYR HE2 1 1 10 99896 1 1 17 TYR HH H 19.702 11.085 3.579 1.00 . A A . 17 TYR HH 1 1 10 99897 1 1 17 TYR N N 13.352 10.240 4.932 1.00 . A A . 17 TYR N 1 1 10 99898 1 1 17 TYR O O 14.482 7.827 5.514 1.00 . A A . 17 TYR O 1 1 10 99899 1 1 17 TYR OH O 19.358 11.083 2.679 1.00 . A A . 17 TYR OH 1 1 10 99900 1 1 18 THR C C 15.695 5.441 2.829 1.00 . A A . 18 THR C 1 1 10 99901 1 1 18 THR CA C 14.533 5.583 3.815 1.00 . A A . 18 THR CA 1 1 10 99902 1 1 18 THR CB C 13.522 4.402 3.665 1.00 . A A . 18 THR CB 1 1 10 99903 1 1 18 THR CG2 C 12.373 4.530 4.691 1.00 . A A . 18 THR CG2 1 1 10 99904 1 1 18 THR H H 13.327 6.955 2.762 1.00 . A A . 18 THR H 1 1 10 99905 1 1 18 THR HA H 14.925 5.569 4.836 1.00 . A A . 18 THR HA 1 1 10 99906 1 1 18 THR HB H 14.044 3.467 3.849 1.00 . A A . 18 THR HB 1 1 10 99907 1 1 18 THR HG1 H 13.679 4.405 1.684 1.00 . A A . 18 THR HG1 1 1 10 99908 1 1 18 THR HG21 H 11.537 3.926 4.384 1.00 . A A . 18 THR HG21 1 1 10 99909 1 1 18 THR HG22 H 12.048 5.562 4.758 1.00 . A A . 18 THR HG22 1 1 10 99910 1 1 18 THR HG23 H 12.711 4.201 5.666 1.00 . A A . 18 THR HG23 1 1 10 99911 1 1 18 THR N N 13.862 6.859 3.577 1.00 . A A . 18 THR N 1 1 10 99912 1 1 18 THR O O 15.502 5.545 1.612 1.00 . A A . 18 THR O 1 1 10 99913 1 1 18 THR OG1 O 12.970 4.369 2.333 1.00 . A A . 18 THR OG1 1 1 10 99914 1 1 19 LYS C C 18.193 3.541 2.187 1.00 . A A . 19 LYS C 1 1 10 99915 1 1 19 LYS CA C 18.108 5.019 2.570 1.00 . A A . 19 LYS CA 1 1 10 99916 1 1 19 LYS CB C 19.368 5.443 3.356 1.00 . A A . 19 LYS CB 1 1 10 99917 1 1 19 LYS CD C 20.682 7.450 4.295 1.00 . A A . 19 LYS CD 1 1 10 99918 1 1 19 LYS CE C 21.700 7.484 3.147 1.00 . A A . 19 LYS CE 1 1 10 99919 1 1 19 LYS CG C 19.314 6.901 3.863 1.00 . A A . 19 LYS CG 1 1 10 99920 1 1 19 LYS H H 16.986 5.320 4.338 1.00 . A A . 19 LYS H 1 1 10 99921 1 1 19 LYS HA H 18.043 5.614 1.661 1.00 . A A . 19 LYS HA 1 1 10 99922 1 1 19 LYS HB2 H 19.491 4.785 4.214 1.00 . A A . 19 LYS HB2 1 1 10 99923 1 1 19 LYS HB3 H 20.231 5.334 2.709 1.00 . A A . 19 LYS HB3 1 1 10 99924 1 1 19 LYS HD2 H 20.549 8.459 4.669 1.00 . A A . 19 LYS HD2 1 1 10 99925 1 1 19 LYS HD3 H 21.075 6.827 5.098 1.00 . A A . 19 LYS HD3 1 1 10 99926 1 1 19 LYS HE2 H 21.966 6.472 2.880 1.00 . A A . 19 LYS HE2 1 1 10 99927 1 1 19 LYS HE3 H 21.254 7.974 2.291 1.00 . A A . 19 LYS HE3 1 1 10 99928 1 1 19 LYS HG2 H 18.922 7.534 3.076 1.00 . A A . 19 LYS HG2 1 1 10 99929 1 1 19 LYS HG3 H 18.641 6.946 4.715 1.00 . A A . 19 LYS HG3 1 1 10 99930 1 1 19 LYS HZ1 H 23.592 8.237 2.747 1.00 . A A . 19 LYS HZ1 1 1 10 99931 1 1 19 LYS HZ2 H 23.381 7.772 4.346 1.00 . A A . 19 LYS HZ2 1 1 10 99932 1 1 19 LYS HZ3 H 22.689 9.194 3.781 1.00 . A A . 19 LYS HZ3 1 1 10 99933 1 1 19 LYS N N 16.901 5.271 3.367 1.00 . A A . 19 LYS N 1 1 10 99934 1 1 19 LYS NZ N 22.928 8.218 3.527 1.00 . A A . 19 LYS NZ 1 1 10 99935 1 1 19 LYS O O 18.811 3.188 1.183 1.00 . A A . 19 LYS O 1 1 10 99936 1 1 20 ASP C C 16.351 0.659 3.631 1.00 . A A . 20 ASP C 1 1 10 99937 1 1 20 ASP CA C 17.524 1.243 2.827 1.00 . A A . 20 ASP CA 1 1 10 99938 1 1 20 ASP CB C 18.876 0.604 3.252 1.00 . A A . 20 ASP CB 1 1 10 99939 1 1 20 ASP CG C 18.992 -0.905 2.952 1.00 . A A . 20 ASP CG 1 1 10 99940 1 1 20 ASP H H 17.098 3.067 3.796 1.00 . A A . 20 ASP H 1 1 10 99941 1 1 20 ASP HA H 17.350 1.051 1.772 1.00 . A A . 20 ASP HA 1 1 10 99942 1 1 20 ASP HB2 H 19.680 1.117 2.735 1.00 . A A . 20 ASP HB2 1 1 10 99943 1 1 20 ASP HB3 H 19.016 0.756 4.317 1.00 . A A . 20 ASP HB3 1 1 10 99944 1 1 20 ASP N N 17.563 2.695 3.018 1.00 . A A . 20 ASP N 1 1 10 99945 1 1 20 ASP O O 15.911 1.249 4.628 1.00 . A A . 20 ASP O 1 1 10 99946 1 1 20 ASP OD1 O 18.653 -1.733 3.825 1.00 . A A . 20 ASP OD1 1 1 10 99947 1 1 20 ASP OD2 O 19.435 -1.269 1.850 1.00 . A A . 20 ASP OD2 1 1 10 99948 1 1 21 ILE C C 15.009 -2.735 3.538 1.00 . A A . 21 ILE C 1 1 10 99949 1 1 21 ILE CA C 14.726 -1.236 3.756 1.00 . A A . 21 ILE CA 1 1 10 99950 1 1 21 ILE CB C 13.322 -0.887 3.104 1.00 . A A . 21 ILE CB 1 1 10 99951 1 1 21 ILE CD1 C 11.736 1.074 2.511 1.00 . A A . 21 ILE CD1 1 1 10 99952 1 1 21 ILE CG1 C 13.000 0.638 3.220 1.00 . A A . 21 ILE CG1 1 1 10 99953 1 1 21 ILE CG2 C 12.183 -1.736 3.730 1.00 . A A . 21 ILE CG2 1 1 10 99954 1 1 21 ILE H H 16.235 -0.847 2.340 1.00 . A A . 21 ILE H 1 1 10 99955 1 1 21 ILE HA H 14.690 -1.024 4.826 1.00 . A A . 21 ILE HA 1 1 10 99956 1 1 21 ILE HB H 13.379 -1.146 2.047 1.00 . A A . 21 ILE HB 1 1 10 99957 1 1 21 ILE HD11 H 10.883 0.612 2.978 1.00 . A A . 21 ILE HD11 1 1 10 99958 1 1 21 ILE HD12 H 11.773 0.778 1.470 1.00 . A A . 21 ILE HD12 1 1 10 99959 1 1 21 ILE HD13 H 11.642 2.148 2.575 1.00 . A A . 21 ILE HD13 1 1 10 99960 1 1 21 ILE HG12 H 12.896 0.907 4.264 1.00 . A A . 21 ILE HG12 1 1 10 99961 1 1 21 ILE HG13 H 13.820 1.206 2.796 1.00 . A A . 21 ILE HG13 1 1 10 99962 1 1 21 ILE HG21 H 11.300 -1.689 3.123 1.00 . A A . 21 ILE HG21 1 1 10 99963 1 1 21 ILE HG22 H 11.950 -1.370 4.722 1.00 . A A . 21 ILE HG22 1 1 10 99964 1 1 21 ILE HG23 H 12.496 -2.772 3.807 1.00 . A A . 21 ILE HG23 1 1 10 99965 1 1 21 ILE N N 15.834 -0.477 3.148 1.00 . A A . 21 ILE N 1 1 10 99966 1 1 21 ILE O O 15.637 -3.117 2.535 1.00 . A A . 21 ILE O 1 1 10 99967 1 1 22 SER C C 13.455 -5.662 5.188 1.00 . A A . 22 SER C 1 1 10 99968 1 1 22 SER CA C 14.581 -5.024 4.352 1.00 . A A . 22 SER CA 1 1 10 99969 1 1 22 SER CB C 15.967 -5.545 4.807 1.00 . A A . 22 SER CB 1 1 10 99970 1 1 22 SER H H 14.085 -3.184 5.257 1.00 . A A . 22 SER H 1 1 10 99971 1 1 22 SER HA H 14.420 -5.276 3.305 1.00 . A A . 22 SER HA 1 1 10 99972 1 1 22 SER HB2 H 16.736 -5.106 4.185 1.00 . A A . 22 SER HB2 1 1 10 99973 1 1 22 SER HB3 H 16.143 -5.260 5.838 1.00 . A A . 22 SER HB3 1 1 10 99974 1 1 22 SER HG H 16.674 -7.286 5.374 1.00 . A A . 22 SER HG 1 1 10 99975 1 1 22 SER N N 14.519 -3.570 4.465 1.00 . A A . 22 SER N 1 1 10 99976 1 1 22 SER O O 13.177 -5.229 6.306 1.00 . A A . 22 SER O 1 1 10 99977 1 1 22 SER OG O 16.065 -6.960 4.704 1.00 . A A . 22 SER OG 1 1 10 99978 1 1 23 PHE C C 11.951 -8.927 4.790 1.00 . A A . 23 PHE C 1 1 10 99979 1 1 23 PHE CA C 11.786 -7.499 5.284 1.00 . A A . 23 PHE CA 1 1 10 99980 1 1 23 PHE CB C 10.359 -6.986 4.961 1.00 . A A . 23 PHE CB 1 1 10 99981 1 1 23 PHE CD1 C 8.912 -7.793 6.899 1.00 . A A . 23 PHE CD1 1 1 10 99982 1 1 23 PHE CD2 C 8.440 -8.667 4.715 1.00 . A A . 23 PHE CD2 1 1 10 99983 1 1 23 PHE CE1 C 7.878 -8.547 7.422 1.00 . A A . 23 PHE CE1 1 1 10 99984 1 1 23 PHE CE2 C 7.408 -9.422 5.242 1.00 . A A . 23 PHE CE2 1 1 10 99985 1 1 23 PHE CG C 9.216 -7.838 5.538 1.00 . A A . 23 PHE CG 1 1 10 99986 1 1 23 PHE CZ C 7.125 -9.360 6.595 1.00 . A A . 23 PHE CZ 1 1 10 99987 1 1 23 PHE H H 13.039 -6.910 3.688 1.00 . A A . 23 PHE H 1 1 10 99988 1 1 23 PHE HA H 11.952 -7.463 6.363 1.00 . A A . 23 PHE HA 1 1 10 99989 1 1 23 PHE HB2 H 10.253 -5.983 5.357 1.00 . A A . 23 PHE HB2 1 1 10 99990 1 1 23 PHE HB3 H 10.236 -6.937 3.884 1.00 . A A . 23 PHE HB3 1 1 10 99991 1 1 23 PHE HD1 H 9.501 -7.157 7.554 1.00 . A A . 23 PHE HD1 1 1 10 99992 1 1 23 PHE HD2 H 8.658 -8.720 3.654 1.00 . A A . 23 PHE HD2 1 1 10 99993 1 1 23 PHE HE1 H 7.657 -8.498 8.484 1.00 . A A . 23 PHE HE1 1 1 10 99994 1 1 23 PHE HE2 H 6.817 -10.060 4.595 1.00 . A A . 23 PHE HE2 1 1 10 99995 1 1 23 PHE HZ H 6.315 -9.948 7.006 1.00 . A A . 23 PHE HZ 1 1 10 99996 1 1 23 PHE N N 12.808 -6.681 4.614 1.00 . A A . 23 PHE N 1 1 10 99997 1 1 23 PHE O O 11.885 -9.170 3.594 1.00 . A A . 23 PHE O 1 1 10 99998 1 1 24 GLU C C 11.339 -12.101 6.161 1.00 . A A . 24 GLU C 1 1 10 99999 1 1 24 GLU CA C 12.339 -11.276 5.363 1.00 . A A . 24 GLU CA 1 1 10 100000 1 1 24 GLU CB C 13.792 -11.747 5.662 1.00 . A A . 24 GLU CB 1 1 10 100001 1 1 24 GLU CD C 16.304 -11.507 5.146 1.00 . A A . 24 GLU CD 1 1 10 100002 1 1 24 GLU CG C 14.875 -11.033 4.828 1.00 . A A . 24 GLU CG 1 1 10 100003 1 1 24 GLU H H 12.234 -9.593 6.641 1.00 . A A . 24 GLU H 1 1 10 100004 1 1 24 GLU HA H 12.139 -11.414 4.297 1.00 . A A . 24 GLU HA 1 1 10 100005 1 1 24 GLU HB2 H 14.005 -11.580 6.714 1.00 . A A . 24 GLU HB2 1 1 10 100006 1 1 24 GLU HB3 H 13.860 -12.813 5.463 1.00 . A A . 24 GLU HB3 1 1 10 100007 1 1 24 GLU HG2 H 14.678 -11.210 3.775 1.00 . A A . 24 GLU HG2 1 1 10 100008 1 1 24 GLU HG3 H 14.804 -9.967 5.017 1.00 . A A . 24 GLU HG3 1 1 10 100009 1 1 24 GLU N N 12.177 -9.861 5.703 1.00 . A A . 24 GLU N 1 1 10 100010 1 1 24 GLU O O 11.422 -12.145 7.373 1.00 . A A . 24 GLU O 1 1 10 100011 1 1 24 GLU OE1 O 17.067 -10.764 5.798 1.00 . A A . 24 GLU OE1 1 1 10 100012 1 1 24 GLU OE2 O 16.666 -12.640 4.754 1.00 . A A . 24 GLU OE2 1 1 10 100013 1 1 25 ALA C C 10.104 -15.121 5.460 1.00 . A A . 25 ALA C 1 1 10 100014 1 1 25 ALA CA C 9.553 -13.800 6.036 1.00 . A A . 25 ALA CA 1 1 10 100015 1 1 25 ALA CB C 8.064 -13.577 5.682 1.00 . A A . 25 ALA CB 1 1 10 100016 1 1 25 ALA H H 10.252 -12.475 4.546 1.00 . A A . 25 ALA H 1 1 10 100017 1 1 25 ALA HA H 9.659 -13.808 7.123 1.00 . A A . 25 ALA HA 1 1 10 100018 1 1 25 ALA HB1 H 7.741 -12.609 6.048 1.00 . A A . 25 ALA HB1 1 1 10 100019 1 1 25 ALA HB2 H 7.459 -14.346 6.138 1.00 . A A . 25 ALA HB2 1 1 10 100020 1 1 25 ALA HB3 H 7.928 -13.615 4.610 1.00 . A A . 25 ALA HB3 1 1 10 100021 1 1 25 ALA N N 10.393 -12.734 5.474 1.00 . A A . 25 ALA N 1 1 10 100022 1 1 25 ALA O O 9.595 -15.632 4.453 1.00 . A A . 25 ALA O 1 1 10 100023 1 1 26 PRO C C 11.359 -18.042 5.289 1.00 . A A . 26 PRO C 1 1 10 100024 1 1 26 PRO CA C 12.071 -16.689 5.421 1.00 . A A . 26 PRO CA 1 1 10 100025 1 1 26 PRO CB C 13.306 -16.768 6.357 1.00 . A A . 26 PRO CB 1 1 10 100026 1 1 26 PRO CD C 11.718 -15.323 7.439 1.00 . A A . 26 PRO CD 1 1 10 100027 1 1 26 PRO CG C 12.808 -16.336 7.706 1.00 . A A . 26 PRO CG 1 1 10 100028 1 1 26 PRO HA H 12.389 -16.362 4.434 1.00 . A A . 26 PRO HA 1 1 10 100029 1 1 26 PRO HB2 H 13.707 -17.782 6.389 1.00 . A A . 26 PRO HB2 1 1 10 100030 1 1 26 PRO HB3 H 14.075 -16.088 6.013 1.00 . A A . 26 PRO HB3 1 1 10 100031 1 1 26 PRO HD2 H 10.923 -15.413 8.171 1.00 . A A . 26 PRO HD2 1 1 10 100032 1 1 26 PRO HD3 H 12.121 -14.316 7.454 1.00 . A A . 26 PRO HD3 1 1 10 100033 1 1 26 PRO HG2 H 12.410 -17.196 8.245 1.00 . A A . 26 PRO HG2 1 1 10 100034 1 1 26 PRO HG3 H 13.610 -15.883 8.279 1.00 . A A . 26 PRO HG3 1 1 10 100035 1 1 26 PRO N N 11.221 -15.658 6.068 1.00 . A A . 26 PRO N 1 1 10 100036 1 1 26 PRO O O 11.620 -18.803 4.353 1.00 . A A . 26 PRO O 1 1 10 100037 1 1 27 ASN C C 8.222 -19.334 6.075 1.00 . A A . 27 ASN C 1 1 10 100038 1 1 27 ASN CA C 9.713 -19.587 6.326 1.00 . A A . 27 ASN CA 1 1 10 100039 1 1 27 ASN CB C 9.911 -20.228 7.749 1.00 . A A . 27 ASN CB 1 1 10 100040 1 1 27 ASN CG C 11.305 -19.989 8.320 1.00 . A A . 27 ASN CG 1 1 10 100041 1 1 27 ASN H H 10.218 -17.605 6.868 1.00 . A A . 27 ASN H 1 1 10 100042 1 1 27 ASN HA H 10.092 -20.272 5.566 1.00 . A A . 27 ASN HA 1 1 10 100043 1 1 27 ASN HB2 H 9.182 -19.815 8.443 1.00 . A A . 27 ASN HB2 1 1 10 100044 1 1 27 ASN HB3 H 9.745 -21.306 7.688 1.00 . A A . 27 ASN HB3 1 1 10 100045 1 1 27 ASN HD21 H 10.627 -18.466 9.423 1.00 . A A . 27 ASN HD21 1 1 10 100046 1 1 27 ASN HD22 H 12.315 -18.813 9.565 1.00 . A A . 27 ASN HD22 1 1 10 100047 1 1 27 ASN N N 10.436 -18.307 6.225 1.00 . A A . 27 ASN N 1 1 10 100048 1 1 27 ASN ND2 N 11.430 -18.988 9.188 1.00 . A A . 27 ASN ND2 1 1 10 100049 1 1 27 ASN O O 7.405 -20.089 6.572 1.00 . A A . 27 ASN O 1 1 10 100050 1 1 27 ASN OD1 O 12.250 -20.715 8.021 1.00 . A A . 27 ASN OD1 1 1 10 100051 1 1 28 ALA C C 5.373 -18.795 5.039 1.00 . A A . 28 ALA C 1 1 10 100052 1 1 28 ALA CA C 6.522 -17.731 5.128 1.00 . A A . 28 ALA CA 1 1 10 100053 1 1 28 ALA CB C 6.441 -16.696 3.988 1.00 . A A . 28 ALA CB 1 1 10 100054 1 1 28 ALA H H 8.612 -17.911 4.690 1.00 . A A . 28 ALA H 1 1 10 100055 1 1 28 ALA HA H 6.371 -17.177 6.057 1.00 . A A . 28 ALA HA 1 1 10 100056 1 1 28 ALA HB1 H 5.444 -16.286 3.940 1.00 . A A . 28 ALA HB1 1 1 10 100057 1 1 28 ALA HB2 H 6.683 -17.167 3.042 1.00 . A A . 28 ALA HB2 1 1 10 100058 1 1 28 ALA HB3 H 7.135 -15.893 4.171 1.00 . A A . 28 ALA HB3 1 1 10 100059 1 1 28 ALA N N 7.895 -18.304 5.243 1.00 . A A . 28 ALA N 1 1 10 100060 1 1 28 ALA O O 4.553 -18.828 5.956 1.00 . A A . 28 ALA O 1 1 10 100061 1 1 29 PRO C C 4.156 -21.688 5.180 1.00 . A A . 29 PRO C 1 1 10 100062 1 1 29 PRO CA C 4.234 -20.765 3.934 1.00 . A A . 29 PRO CA 1 1 10 100063 1 1 29 PRO CB C 4.590 -21.583 2.657 1.00 . A A . 29 PRO CB 1 1 10 100064 1 1 29 PRO CD C 6.317 -19.938 2.919 1.00 . A A . 29 PRO CD 1 1 10 100065 1 1 29 PRO CG C 5.524 -20.698 1.885 1.00 . A A . 29 PRO CG 1 1 10 100066 1 1 29 PRO HA H 3.281 -20.275 3.801 1.00 . A A . 29 PRO HA 1 1 10 100067 1 1 29 PRO HB2 H 5.078 -22.526 2.924 1.00 . A A . 29 PRO HB2 1 1 10 100068 1 1 29 PRO HB3 H 3.699 -21.789 2.078 1.00 . A A . 29 PRO HB3 1 1 10 100069 1 1 29 PRO HD2 H 7.181 -20.516 3.251 1.00 . A A . 29 PRO HD2 1 1 10 100070 1 1 29 PRO HD3 H 6.641 -18.978 2.522 1.00 . A A . 29 PRO HD3 1 1 10 100071 1 1 29 PRO HG2 H 6.178 -21.301 1.263 1.00 . A A . 29 PRO HG2 1 1 10 100072 1 1 29 PRO HG3 H 4.960 -20.001 1.268 1.00 . A A . 29 PRO HG3 1 1 10 100073 1 1 29 PRO N N 5.331 -19.745 4.025 1.00 . A A . 29 PRO N 1 1 10 100074 1 1 29 PRO O O 3.073 -22.131 5.586 1.00 . A A . 29 PRO O 1 1 10 100075 1 1 30 HIS C C 5.145 -22.114 8.275 1.00 . A A . 30 HIS C 1 1 10 100076 1 1 30 HIS CA C 5.485 -22.826 6.952 1.00 . A A . 30 HIS CA 1 1 10 100077 1 1 30 HIS CB C 6.941 -23.365 6.965 1.00 . A A . 30 HIS CB 1 1 10 100078 1 1 30 HIS CD2 C 7.819 -23.603 9.418 1.00 . A A . 30 HIS CD2 1 1 10 100079 1 1 30 HIS CE1 C 8.284 -25.727 9.366 1.00 . A A . 30 HIS CE1 1 1 10 100080 1 1 30 HIS CG C 7.443 -24.075 8.201 1.00 . A A . 30 HIS CG 1 1 10 100081 1 1 30 HIS H H 6.130 -21.513 5.422 1.00 . A A . 30 HIS H 1 1 10 100082 1 1 30 HIS HA H 4.808 -23.665 6.830 1.00 . A A . 30 HIS HA 1 1 10 100083 1 1 30 HIS HB2 H 7.059 -24.051 6.141 1.00 . A A . 30 HIS HB2 1 1 10 100084 1 1 30 HIS HB3 H 7.596 -22.545 6.796 1.00 . A A . 30 HIS HB3 1 1 10 100085 1 1 30 HIS HD1 H 7.597 -26.044 7.477 1.00 . A A . 30 HIS HD1 1 1 10 100086 1 1 30 HIS HD2 H 7.727 -22.584 9.771 1.00 . A A . 30 HIS HD2 1 1 10 100087 1 1 30 HIS HE1 H 8.666 -26.692 9.636 1.00 . A A . 30 HIS HE1 1 1 10 100088 1 1 30 HIS HE2 H 8.833 -24.579 10.957 1.00 . A A . 30 HIS HE2 1 1 10 100089 1 1 30 HIS N N 5.326 -21.942 5.781 1.00 . A A . 30 HIS N 1 1 10 100090 1 1 30 HIS ND1 N 7.743 -25.414 8.213 1.00 . A A . 30 HIS ND1 1 1 10 100091 1 1 30 HIS NE2 N 8.338 -24.650 10.113 1.00 . A A . 30 HIS NE2 1 1 10 100092 1 1 30 HIS O O 4.647 -22.745 9.213 1.00 . A A . 30 HIS O 1 1 10 100093 1 1 31 VAL C C 3.908 -19.662 9.950 1.00 . A A . 31 VAL C 1 1 10 100094 1 1 31 VAL CA C 5.362 -20.087 9.645 1.00 . A A . 31 VAL CA 1 1 10 100095 1 1 31 VAL CB C 6.356 -18.874 9.672 1.00 . A A . 31 VAL CB 1 1 10 100096 1 1 31 VAL CG1 C 5.864 -17.700 8.795 1.00 . A A . 31 VAL CG1 1 1 10 100097 1 1 31 VAL CG2 C 6.634 -18.441 11.120 1.00 . A A . 31 VAL CG2 1 1 10 100098 1 1 31 VAL H H 5.734 -20.343 7.566 1.00 . A A . 31 VAL H 1 1 10 100099 1 1 31 VAL HA H 5.669 -20.779 10.435 1.00 . A A . 31 VAL HA 1 1 10 100100 1 1 31 VAL HB H 7.298 -19.218 9.246 1.00 . A A . 31 VAL HB 1 1 10 100101 1 1 31 VAL HG11 H 4.932 -17.315 9.187 1.00 . A A . 31 VAL HG11 1 1 10 100102 1 1 31 VAL HG12 H 5.708 -18.041 7.785 1.00 . A A . 31 VAL HG12 1 1 10 100103 1 1 31 VAL HG13 H 6.598 -16.914 8.788 1.00 . A A . 31 VAL HG13 1 1 10 100104 1 1 31 VAL HG21 H 5.840 -17.796 11.462 1.00 . A A . 31 VAL HG21 1 1 10 100105 1 1 31 VAL HG22 H 7.564 -17.915 11.191 1.00 . A A . 31 VAL HG22 1 1 10 100106 1 1 31 VAL HG23 H 6.671 -19.303 11.771 1.00 . A A . 31 VAL HG23 1 1 10 100107 1 1 31 VAL N N 5.459 -20.824 8.374 1.00 . A A . 31 VAL N 1 1 10 100108 1 1 31 VAL O O 3.574 -19.274 11.072 1.00 . A A . 31 VAL O 1 1 10 100109 1 1 32 PHE C C 0.963 -20.874 9.722 1.00 . A A . 32 PHE C 1 1 10 100110 1 1 32 PHE CA C 1.583 -19.592 9.103 1.00 . A A . 32 PHE CA 1 1 10 100111 1 1 32 PHE CB C 0.909 -19.230 7.757 1.00 . A A . 32 PHE CB 1 1 10 100112 1 1 32 PHE CD1 C 1.820 -16.834 7.847 1.00 . A A . 32 PHE CD1 1 1 10 100113 1 1 32 PHE CD2 C 1.670 -17.906 5.711 1.00 . A A . 32 PHE CD2 1 1 10 100114 1 1 32 PHE CE1 C 2.340 -15.705 7.240 1.00 . A A . 32 PHE CE1 1 1 10 100115 1 1 32 PHE CE2 C 2.190 -16.770 5.117 1.00 . A A . 32 PHE CE2 1 1 10 100116 1 1 32 PHE CG C 1.478 -17.965 7.091 1.00 . A A . 32 PHE CG 1 1 10 100117 1 1 32 PHE CZ C 2.527 -15.678 5.879 1.00 . A A . 32 PHE CZ 1 1 10 100118 1 1 32 PHE H H 3.409 -19.825 8.015 1.00 . A A . 32 PHE H 1 1 10 100119 1 1 32 PHE HA H 1.416 -18.773 9.800 1.00 . A A . 32 PHE HA 1 1 10 100120 1 1 32 PHE HB2 H 1.026 -20.063 7.071 1.00 . A A . 32 PHE HB2 1 1 10 100121 1 1 32 PHE HB3 H -0.151 -19.065 7.924 1.00 . A A . 32 PHE HB3 1 1 10 100122 1 1 32 PHE HD1 H 1.684 -16.849 8.924 1.00 . A A . 32 PHE HD1 1 1 10 100123 1 1 32 PHE HD2 H 1.407 -18.760 5.098 1.00 . A A . 32 PHE HD2 1 1 10 100124 1 1 32 PHE HE1 H 2.591 -14.835 7.831 1.00 . A A . 32 PHE HE1 1 1 10 100125 1 1 32 PHE HE2 H 2.343 -16.739 4.050 1.00 . A A . 32 PHE HE2 1 1 10 100126 1 1 32 PHE HZ H 2.935 -14.792 5.405 1.00 . A A . 32 PHE HZ 1 1 10 100127 1 1 32 PHE N N 3.047 -19.729 8.925 1.00 . A A . 32 PHE N 1 1 10 100128 1 1 32 PHE O O -0.196 -20.859 10.136 1.00 . A A . 32 PHE O 1 1 10 100129 1 1 33 GLN C C 1.752 -23.114 11.986 1.00 . A A . 33 GLN C 1 1 10 100130 1 1 33 GLN CA C 1.391 -23.226 10.484 1.00 . A A . 33 GLN CA 1 1 10 100131 1 1 33 GLN CB C 2.149 -24.433 9.856 1.00 . A A . 33 GLN CB 1 1 10 100132 1 1 33 GLN CD C 2.962 -25.502 7.625 1.00 . A A . 33 GLN CD 1 1 10 100133 1 1 33 GLN CG C 1.916 -24.620 8.336 1.00 . A A . 33 GLN CG 1 1 10 100134 1 1 33 GLN H H 2.604 -21.939 9.293 1.00 . A A . 33 GLN H 1 1 10 100135 1 1 33 GLN HA H 0.320 -23.386 10.389 1.00 . A A . 33 GLN HA 1 1 10 100136 1 1 33 GLN HB2 H 3.214 -24.295 10.021 1.00 . A A . 33 GLN HB2 1 1 10 100137 1 1 33 GLN HB3 H 1.840 -25.343 10.360 1.00 . A A . 33 GLN HB3 1 1 10 100138 1 1 33 GLN HE21 H 4.438 -24.817 8.791 1.00 . A A . 33 GLN HE21 1 1 10 100139 1 1 33 GLN HE22 H 4.917 -25.929 7.565 1.00 . A A . 33 GLN HE22 1 1 10 100140 1 1 33 GLN HG2 H 0.937 -25.060 8.190 1.00 . A A . 33 GLN HG2 1 1 10 100141 1 1 33 GLN HG3 H 1.927 -23.642 7.861 1.00 . A A . 33 GLN HG3 1 1 10 100142 1 1 33 GLN N N 1.749 -21.971 9.764 1.00 . A A . 33 GLN N 1 1 10 100143 1 1 33 GLN NE2 N 4.229 -25.421 8.047 1.00 . A A . 33 GLN NE2 1 1 10 100144 1 1 33 GLN O O 1.265 -23.890 12.813 1.00 . A A . 33 GLN O 1 1 10 100145 1 1 33 GLN OE1 O 2.645 -26.213 6.672 1.00 . A A . 33 GLN OE1 1 1 10 100146 1 1 34 LYS C C 2.112 -21.128 14.524 1.00 . A A . 34 LYS C 1 1 10 100147 1 1 34 LYS CA C 3.133 -21.900 13.673 1.00 . A A . 34 LYS CA 1 1 10 100148 1 1 34 LYS CB C 4.457 -21.088 13.588 1.00 . A A . 34 LYS CB 1 1 10 100149 1 1 34 LYS CD C 6.184 -22.849 14.264 1.00 . A A . 34 LYS CD 1 1 10 100150 1 1 34 LYS CE C 6.521 -22.112 15.568 1.00 . A A . 34 LYS CE 1 1 10 100151 1 1 34 LYS CG C 5.695 -21.896 13.158 1.00 . A A . 34 LYS CG 1 1 10 100152 1 1 34 LYS H H 2.921 -21.545 11.596 1.00 . A A . 34 LYS H 1 1 10 100153 1 1 34 LYS HA H 3.336 -22.862 14.141 1.00 . A A . 34 LYS HA 1 1 10 100154 1 1 34 LYS HB2 H 4.323 -20.284 12.871 1.00 . A A . 34 LYS HB2 1 1 10 100155 1 1 34 LYS HB3 H 4.666 -20.637 14.556 1.00 . A A . 34 LYS HB3 1 1 10 100156 1 1 34 LYS HD2 H 5.413 -23.584 14.467 1.00 . A A . 34 LYS HD2 1 1 10 100157 1 1 34 LYS HD3 H 7.075 -23.362 13.913 1.00 . A A . 34 LYS HD3 1 1 10 100158 1 1 34 LYS HE2 H 7.310 -21.391 15.377 1.00 . A A . 34 LYS HE2 1 1 10 100159 1 1 34 LYS HE3 H 5.639 -21.587 15.917 1.00 . A A . 34 LYS HE3 1 1 10 100160 1 1 34 LYS HG2 H 5.446 -22.477 12.279 1.00 . A A . 34 LYS HG2 1 1 10 100161 1 1 34 LYS HG3 H 6.496 -21.207 12.910 1.00 . A A . 34 LYS HG3 1 1 10 100162 1 1 34 LYS HZ1 H 6.213 -23.705 16.866 1.00 . A A . 34 LYS HZ1 1 1 10 100163 1 1 34 LYS HZ2 H 7.235 -22.510 17.478 1.00 . A A . 34 LYS HZ2 1 1 10 100164 1 1 34 LYS HZ3 H 7.800 -23.581 16.303 1.00 . A A . 34 LYS HZ3 1 1 10 100165 1 1 34 LYS N N 2.624 -22.144 12.308 1.00 . A A . 34 LYS N 1 1 10 100166 1 1 34 LYS NZ N 6.972 -23.041 16.625 1.00 . A A . 34 LYS NZ 1 1 10 100167 1 1 34 LYS O O 1.390 -20.274 13.998 1.00 . A A . 34 LYS O 1 1 10 100168 1 1 35 ASP C C 1.834 -19.237 16.925 1.00 . A A . 35 ASP C 1 1 10 100169 1 1 35 ASP CA C 1.322 -20.682 16.860 1.00 . A A . 35 ASP CA 1 1 10 100170 1 1 35 ASP CB C 1.453 -21.334 18.272 1.00 . A A . 35 ASP CB 1 1 10 100171 1 1 35 ASP CG C 0.772 -22.708 18.383 1.00 . A A . 35 ASP CG 1 1 10 100172 1 1 35 ASP H H 2.611 -22.207 16.141 1.00 . A A . 35 ASP H 1 1 10 100173 1 1 35 ASP HA H 0.274 -20.683 16.562 1.00 . A A . 35 ASP HA 1 1 10 100174 1 1 35 ASP HB2 H 2.508 -21.444 18.512 1.00 . A A . 35 ASP HB2 1 1 10 100175 1 1 35 ASP HB3 H 1.006 -20.675 19.015 1.00 . A A . 35 ASP HB3 1 1 10 100176 1 1 35 ASP N N 2.087 -21.438 15.844 1.00 . A A . 35 ASP N 1 1 10 100177 1 1 35 ASP O O 3.049 -19.014 17.060 1.00 . A A . 35 ASP O 1 1 10 100178 1 1 35 ASP OD1 O -0.472 -22.768 18.300 1.00 . A A . 35 ASP OD1 1 1 10 100179 1 1 35 ASP OD2 O 1.466 -23.731 18.562 1.00 . A A . 35 ASP OD2 1 1 10 100180 1 1 36 TRP C C 1.481 -16.319 18.250 1.00 . A A . 36 TRP C 1 1 10 100181 1 1 36 TRP CA C 1.274 -16.842 16.808 1.00 . A A . 36 TRP CA 1 1 10 100182 1 1 36 TRP CB C 0.219 -16.001 16.031 1.00 . A A . 36 TRP CB 1 1 10 100183 1 1 36 TRP CD1 C -0.008 -13.466 16.470 1.00 . A A . 36 TRP CD1 1 1 10 100184 1 1 36 TRP CD2 C 1.681 -14.002 15.104 1.00 . A A . 36 TRP CD2 1 1 10 100185 1 1 36 TRP CE2 C 1.655 -12.611 15.257 1.00 . A A . 36 TRP CE2 1 1 10 100186 1 1 36 TRP CE3 C 2.667 -14.566 14.294 1.00 . A A . 36 TRP CE3 1 1 10 100187 1 1 36 TRP CG C 0.593 -14.539 15.878 1.00 . A A . 36 TRP CG 1 1 10 100188 1 1 36 TRP CH2 C 3.528 -12.359 13.845 1.00 . A A . 36 TRP CH2 1 1 10 100189 1 1 36 TRP CZ2 C 2.576 -11.775 14.629 1.00 . A A . 36 TRP CZ2 1 1 10 100190 1 1 36 TRP CZ3 C 3.582 -13.742 13.680 1.00 . A A . 36 TRP CZ3 1 1 10 100191 1 1 36 TRP H H -0.033 -18.512 16.758 1.00 . A A . 36 TRP H 1 1 10 100192 1 1 36 TRP HA H 2.224 -16.755 16.279 1.00 . A A . 36 TRP HA 1 1 10 100193 1 1 36 TRP HB2 H 0.095 -16.415 15.036 1.00 . A A . 36 TRP HB2 1 1 10 100194 1 1 36 TRP HB3 H -0.733 -16.057 16.548 1.00 . A A . 36 TRP HB3 1 1 10 100195 1 1 36 TRP HD1 H -0.865 -13.535 17.128 1.00 . A A . 36 TRP HD1 1 1 10 100196 1 1 36 TRP HE1 H 0.353 -11.403 16.376 1.00 . A A . 36 TRP HE1 1 1 10 100197 1 1 36 TRP HE3 H 2.740 -15.640 14.167 1.00 . A A . 36 TRP HE3 1 1 10 100198 1 1 36 TRP HH2 H 4.270 -11.753 13.349 1.00 . A A . 36 TRP HH2 1 1 10 100199 1 1 36 TRP HZ2 H 2.542 -10.699 14.746 1.00 . A A . 36 TRP HZ2 1 1 10 100200 1 1 36 TRP HZ3 H 4.357 -14.170 13.053 1.00 . A A . 36 TRP HZ3 1 1 10 100201 1 1 36 TRP N N 0.914 -18.263 16.821 1.00 . A A . 36 TRP N 1 1 10 100202 1 1 36 TRP NE1 N 0.612 -12.308 16.089 1.00 . A A . 36 TRP NE1 1 1 10 100203 1 1 36 TRP O O 0.535 -15.885 18.913 1.00 . A A . 36 TRP O 1 1 10 100204 1 1 37 GLN C C 4.523 -15.076 19.584 1.00 . A A . 37 GLN C 1 1 10 100205 1 1 37 GLN CA C 3.203 -15.787 19.962 1.00 . A A . 37 GLN CA 1 1 10 100206 1 1 37 GLN CB C 3.367 -16.814 21.133 1.00 . A A . 37 GLN CB 1 1 10 100207 1 1 37 GLN CD C 4.649 -15.438 22.952 1.00 . A A . 37 GLN CD 1 1 10 100208 1 1 37 GLN CG C 3.363 -16.188 22.559 1.00 . A A . 37 GLN CG 1 1 10 100209 1 1 37 GLN H H 3.355 -17.012 18.246 1.00 . A A . 37 GLN H 1 1 10 100210 1 1 37 GLN HA H 2.476 -15.029 20.255 1.00 . A A . 37 GLN HA 1 1 10 100211 1 1 37 GLN HB2 H 2.545 -17.523 21.078 1.00 . A A . 37 GLN HB2 1 1 10 100212 1 1 37 GLN HB3 H 4.294 -17.364 20.999 1.00 . A A . 37 GLN HB3 1 1 10 100213 1 1 37 GLN HE21 H 3.621 -14.125 24.034 1.00 . A A . 37 GLN HE21 1 1 10 100214 1 1 37 GLN HE22 H 5.333 -13.899 23.994 1.00 . A A . 37 GLN HE22 1 1 10 100215 1 1 37 GLN HG2 H 2.533 -15.497 22.622 1.00 . A A . 37 GLN HG2 1 1 10 100216 1 1 37 GLN HG3 H 3.203 -16.983 23.280 1.00 . A A . 37 GLN HG3 1 1 10 100217 1 1 37 GLN N N 2.725 -16.444 18.736 1.00 . A A . 37 GLN N 1 1 10 100218 1 1 37 GLN NE2 N 4.520 -14.381 23.739 1.00 . A A . 37 GLN NE2 1 1 10 100219 1 1 37 GLN O O 5.601 -15.682 19.665 1.00 . A A . 37 GLN O 1 1 10 100220 1 1 37 GLN OE1 O 5.749 -15.803 22.550 1.00 . A A . 37 GLN OE1 1 1 10 100221 1 1 38 PRO C C 6.575 -12.606 19.621 1.00 . A A . 38 PRO C 1 1 10 100222 1 1 38 PRO CA C 5.623 -13.103 18.502 1.00 . A A . 38 PRO CA 1 1 10 100223 1 1 38 PRO CB C 4.989 -11.922 17.715 1.00 . A A . 38 PRO CB 1 1 10 100224 1 1 38 PRO CD C 3.193 -12.991 18.905 1.00 . A A . 38 PRO CD 1 1 10 100225 1 1 38 PRO CG C 3.691 -11.644 18.416 1.00 . A A . 38 PRO CG 1 1 10 100226 1 1 38 PRO HA H 6.179 -13.739 17.811 1.00 . A A . 38 PRO HA 1 1 10 100227 1 1 38 PRO HB2 H 5.643 -11.052 17.733 1.00 . A A . 38 PRO HB2 1 1 10 100228 1 1 38 PRO HB3 H 4.802 -12.214 16.689 1.00 . A A . 38 PRO HB3 1 1 10 100229 1 1 38 PRO HD2 H 2.695 -12.888 19.862 1.00 . A A . 38 PRO HD2 1 1 10 100230 1 1 38 PRO HD3 H 2.515 -13.434 18.180 1.00 . A A . 38 PRO HD3 1 1 10 100231 1 1 38 PRO HG2 H 3.864 -10.969 19.253 1.00 . A A . 38 PRO HG2 1 1 10 100232 1 1 38 PRO HG3 H 2.976 -11.203 17.728 1.00 . A A . 38 PRO HG3 1 1 10 100233 1 1 38 PRO N N 4.440 -13.818 19.034 1.00 . A A . 38 PRO N 1 1 10 100234 1 1 38 PRO O O 6.147 -11.912 20.551 1.00 . A A . 38 PRO O 1 1 10 100235 1 1 39 GLU C C 9.644 -11.355 19.557 1.00 . A A . 39 GLU C 1 1 10 100236 1 1 39 GLU CA C 8.942 -12.457 20.358 1.00 . A A . 39 GLU CA 1 1 10 100237 1 1 39 GLU CB C 9.958 -13.566 20.751 1.00 . A A . 39 GLU CB 1 1 10 100238 1 1 39 GLU CD C 12.289 -14.091 21.734 1.00 . A A . 39 GLU CD 1 1 10 100239 1 1 39 GLU CG C 11.188 -13.044 21.534 1.00 . A A . 39 GLU CG 1 1 10 100240 1 1 39 GLU H H 8.079 -13.686 18.869 1.00 . A A . 39 GLU H 1 1 10 100241 1 1 39 GLU HA H 8.512 -12.026 21.264 1.00 . A A . 39 GLU HA 1 1 10 100242 1 1 39 GLU HB2 H 9.449 -14.302 21.362 1.00 . A A . 39 GLU HB2 1 1 10 100243 1 1 39 GLU HB3 H 10.309 -14.054 19.845 1.00 . A A . 39 GLU HB3 1 1 10 100244 1 1 39 GLU HG2 H 11.616 -12.205 20.992 1.00 . A A . 39 GLU HG2 1 1 10 100245 1 1 39 GLU HG3 H 10.851 -12.687 22.503 1.00 . A A . 39 GLU HG3 1 1 10 100246 1 1 39 GLU N N 7.857 -12.997 19.523 1.00 . A A . 39 GLU N 1 1 10 100247 1 1 39 GLU O O 10.528 -11.636 18.737 1.00 . A A . 39 GLU O 1 1 10 100248 1 1 39 GLU OE1 O 12.537 -14.511 22.887 1.00 . A A . 39 GLU OE1 1 1 10 100249 1 1 39 GLU OE2 O 12.912 -14.502 20.729 1.00 . A A . 39 GLU OE2 1 1 10 100250 1 1 40 VAL C C 10.798 -8.229 19.780 1.00 . A A . 40 VAL C 1 1 10 100251 1 1 40 VAL CA C 9.674 -8.949 19.012 1.00 . A A . 40 VAL CA 1 1 10 100252 1 1 40 VAL CB C 8.502 -7.962 18.675 1.00 . A A . 40 VAL CB 1 1 10 100253 1 1 40 VAL CG1 C 9.033 -6.725 17.911 1.00 . A A . 40 VAL CG1 1 1 10 100254 1 1 40 VAL CG2 C 7.404 -8.704 17.863 1.00 . A A . 40 VAL CG2 1 1 10 100255 1 1 40 VAL H H 8.506 -9.972 20.438 1.00 . A A . 40 VAL H 1 1 10 100256 1 1 40 VAL HA H 10.078 -9.305 18.061 1.00 . A A . 40 VAL HA 1 1 10 100257 1 1 40 VAL HB H 8.058 -7.619 19.609 1.00 . A A . 40 VAL HB 1 1 10 100258 1 1 40 VAL HG11 H 9.787 -6.230 18.497 1.00 . A A . 40 VAL HG11 1 1 10 100259 1 1 40 VAL HG12 H 8.228 -6.033 17.722 1.00 . A A . 40 VAL HG12 1 1 10 100260 1 1 40 VAL HG13 H 9.465 -7.037 16.970 1.00 . A A . 40 VAL HG13 1 1 10 100261 1 1 40 VAL HG21 H 6.612 -8.035 17.597 1.00 . A A . 40 VAL HG21 1 1 10 100262 1 1 40 VAL HG22 H 6.997 -9.517 18.450 1.00 . A A . 40 VAL HG22 1 1 10 100263 1 1 40 VAL HG23 H 7.833 -9.104 16.958 1.00 . A A . 40 VAL HG23 1 1 10 100264 1 1 40 VAL N N 9.191 -10.111 19.758 1.00 . A A . 40 VAL N 1 1 10 100265 1 1 40 VAL O O 10.565 -7.582 20.805 1.00 . A A . 40 VAL O 1 1 10 100266 1 1 41 LYS C C 13.349 -6.329 19.102 1.00 . A A . 41 LYS C 1 1 10 100267 1 1 41 LYS CA C 13.203 -7.695 19.792 1.00 . A A . 41 LYS CA 1 1 10 100268 1 1 41 LYS CB C 14.453 -8.589 19.560 1.00 . A A . 41 LYS CB 1 1 10 100269 1 1 41 LYS CD C 15.562 -10.888 19.981 1.00 . A A . 41 LYS CD 1 1 10 100270 1 1 41 LYS CE C 15.493 -12.205 20.777 1.00 . A A . 41 LYS CE 1 1 10 100271 1 1 41 LYS CG C 14.382 -9.943 20.310 1.00 . A A . 41 LYS CG 1 1 10 100272 1 1 41 LYS H H 12.134 -8.972 18.509 1.00 . A A . 41 LYS H 1 1 10 100273 1 1 41 LYS HA H 13.068 -7.545 20.861 1.00 . A A . 41 LYS HA 1 1 10 100274 1 1 41 LYS HB2 H 14.551 -8.787 18.495 1.00 . A A . 41 LYS HB2 1 1 10 100275 1 1 41 LYS HB3 H 15.337 -8.057 19.896 1.00 . A A . 41 LYS HB3 1 1 10 100276 1 1 41 LYS HD2 H 15.542 -11.120 18.922 1.00 . A A . 41 LYS HD2 1 1 10 100277 1 1 41 LYS HD3 H 16.496 -10.385 20.217 1.00 . A A . 41 LYS HD3 1 1 10 100278 1 1 41 LYS HE2 H 15.648 -11.995 21.827 1.00 . A A . 41 LYS HE2 1 1 10 100279 1 1 41 LYS HE3 H 14.511 -12.650 20.646 1.00 . A A . 41 LYS HE3 1 1 10 100280 1 1 41 LYS HG2 H 14.380 -9.747 21.377 1.00 . A A . 41 LYS HG2 1 1 10 100281 1 1 41 LYS HG3 H 13.452 -10.439 20.043 1.00 . A A . 41 LYS HG3 1 1 10 100282 1 1 41 LYS HZ1 H 16.393 -13.409 19.326 1.00 . A A . 41 LYS HZ1 1 1 10 100283 1 1 41 LYS HZ2 H 16.431 -14.068 20.879 1.00 . A A . 41 LYS HZ2 1 1 10 100284 1 1 41 LYS HZ3 H 17.474 -12.802 20.477 1.00 . A A . 41 LYS HZ3 1 1 10 100285 1 1 41 LYS N N 12.021 -8.377 19.273 1.00 . A A . 41 LYS N 1 1 10 100286 1 1 41 LYS NZ N 16.518 -13.188 20.335 1.00 . A A . 41 LYS NZ 1 1 10 100287 1 1 41 LYS O O 13.285 -6.240 17.871 1.00 . A A . 41 LYS O 1 1 10 100288 1 1 42 LEU C C 15.268 -3.645 19.469 1.00 . A A . 42 LEU C 1 1 10 100289 1 1 42 LEU CA C 13.746 -3.900 19.469 1.00 . A A . 42 LEU CA 1 1 10 100290 1 1 42 LEU CB C 13.047 -2.866 20.421 1.00 . A A . 42 LEU CB 1 1 10 100291 1 1 42 LEU CD1 C 10.806 -2.736 19.145 1.00 . A A . 42 LEU CD1 1 1 10 100292 1 1 42 LEU CD2 C 10.949 -4.130 21.290 1.00 . A A . 42 LEU CD2 1 1 10 100293 1 1 42 LEU CG C 11.476 -2.886 20.526 1.00 . A A . 42 LEU CG 1 1 10 100294 1 1 42 LEU H H 13.493 -5.449 20.885 1.00 . A A . 42 LEU H 1 1 10 100295 1 1 42 LEU HA H 13.351 -3.785 18.454 1.00 . A A . 42 LEU HA 1 1 10 100296 1 1 42 LEU HB2 H 13.447 -3.011 21.420 1.00 . A A . 42 LEU HB2 1 1 10 100297 1 1 42 LEU HB3 H 13.342 -1.870 20.097 1.00 . A A . 42 LEU HB3 1 1 10 100298 1 1 42 LEU HD11 H 11.146 -1.823 18.674 1.00 . A A . 42 LEU HD11 1 1 10 100299 1 1 42 LEU HD12 H 9.731 -2.687 19.264 1.00 . A A . 42 LEU HD12 1 1 10 100300 1 1 42 LEU HD13 H 11.059 -3.580 18.515 1.00 . A A . 42 LEU HD13 1 1 10 100301 1 1 42 LEU HD21 H 9.871 -4.082 21.372 1.00 . A A . 42 LEU HD21 1 1 10 100302 1 1 42 LEU HD22 H 11.376 -4.154 22.285 1.00 . A A . 42 LEU HD22 1 1 10 100303 1 1 42 LEU HD23 H 11.229 -5.034 20.762 1.00 . A A . 42 LEU HD23 1 1 10 100304 1 1 42 LEU HG H 11.172 -2.015 21.104 1.00 . A A . 42 LEU HG 1 1 10 100305 1 1 42 LEU N N 13.519 -5.282 19.921 1.00 . A A . 42 LEU N 1 1 10 100306 1 1 42 LEU O O 15.919 -3.751 20.519 1.00 . A A . 42 LEU O 1 1 10 100307 1 1 43 ASP C C 17.409 -1.732 17.347 1.00 . A A . 43 ASP C 1 1 10 100308 1 1 43 ASP CA C 17.262 -3.041 18.123 1.00 . A A . 43 ASP CA 1 1 10 100309 1 1 43 ASP CB C 17.968 -4.209 17.384 1.00 . A A . 43 ASP CB 1 1 10 100310 1 1 43 ASP CG C 19.481 -3.985 17.188 1.00 . A A . 43 ASP CG 1 1 10 100311 1 1 43 ASP H H 15.243 -3.283 17.508 1.00 . A A . 43 ASP H 1 1 10 100312 1 1 43 ASP HA H 17.713 -2.918 19.111 1.00 . A A . 43 ASP HA 1 1 10 100313 1 1 43 ASP HB2 H 17.825 -5.122 17.954 1.00 . A A . 43 ASP HB2 1 1 10 100314 1 1 43 ASP HB3 H 17.504 -4.344 16.410 1.00 . A A . 43 ASP HB3 1 1 10 100315 1 1 43 ASP N N 15.823 -3.332 18.298 1.00 . A A . 43 ASP N 1 1 10 100316 1 1 43 ASP O O 16.618 -1.454 16.444 1.00 . A A . 43 ASP O 1 1 10 100317 1 1 43 ASP OD1 O 19.897 -3.465 16.130 1.00 . A A . 43 ASP OD1 1 1 10 100318 1 1 43 ASP OD2 O 20.261 -4.324 18.103 1.00 . A A . 43 ASP OD2 1 1 10 100319 1 1 44 LEU C C 20.128 0.677 16.973 1.00 . A A . 44 LEU C 1 1 10 100320 1 1 44 LEU CA C 18.627 0.427 17.154 1.00 . A A . 44 LEU CA 1 1 10 100321 1 1 44 LEU CB C 18.010 1.508 18.087 1.00 . A A . 44 LEU CB 1 1 10 100322 1 1 44 LEU CD1 C 15.996 2.273 19.468 1.00 . A A . 44 LEU CD1 1 1 10 100323 1 1 44 LEU CD2 C 15.695 1.716 17.007 1.00 . A A . 44 LEU CD2 1 1 10 100324 1 1 44 LEU CG C 16.470 1.399 18.307 1.00 . A A . 44 LEU CG 1 1 10 100325 1 1 44 LEU H H 19.025 -1.232 18.416 1.00 . A A . 44 LEU H 1 1 10 100326 1 1 44 LEU HA H 18.141 0.473 16.178 1.00 . A A . 44 LEU HA 1 1 10 100327 1 1 44 LEU HB2 H 18.501 1.444 19.055 1.00 . A A . 44 LEU HB2 1 1 10 100328 1 1 44 LEU HB3 H 18.222 2.489 17.669 1.00 . A A . 44 LEU HB3 1 1 10 100329 1 1 44 LEU HD11 H 16.191 3.311 19.260 1.00 . A A . 44 LEU HD11 1 1 10 100330 1 1 44 LEU HD12 H 16.505 1.997 20.380 1.00 . A A . 44 LEU HD12 1 1 10 100331 1 1 44 LEU HD13 H 14.934 2.138 19.610 1.00 . A A . 44 LEU HD13 1 1 10 100332 1 1 44 LEU HD21 H 15.967 2.686 16.630 1.00 . A A . 44 LEU HD21 1 1 10 100333 1 1 44 LEU HD22 H 14.632 1.694 17.199 1.00 . A A . 44 LEU HD22 1 1 10 100334 1 1 44 LEU HD23 H 15.929 0.978 16.247 1.00 . A A . 44 LEU HD23 1 1 10 100335 1 1 44 LEU HG H 16.236 0.377 18.575 1.00 . A A . 44 LEU HG 1 1 10 100336 1 1 44 LEU N N 18.404 -0.916 17.728 1.00 . A A . 44 LEU N 1 1 10 100337 1 1 44 LEU O O 20.941 0.214 17.784 1.00 . A A . 44 LEU O 1 1 10 100338 1 1 45 ASP C C 21.833 3.124 14.803 1.00 . A A . 45 ASP C 1 1 10 100339 1 1 45 ASP CA C 21.859 1.827 15.627 1.00 . A A . 45 ASP CA 1 1 10 100340 1 1 45 ASP CB C 22.581 0.687 14.851 1.00 . A A . 45 ASP CB 1 1 10 100341 1 1 45 ASP CG C 24.084 0.941 14.644 1.00 . A A . 45 ASP CG 1 1 10 100342 1 1 45 ASP H H 19.770 1.728 15.308 1.00 . A A . 45 ASP H 1 1 10 100343 1 1 45 ASP HA H 22.374 2.008 16.571 1.00 . A A . 45 ASP HA 1 1 10 100344 1 1 45 ASP HB2 H 22.462 -0.240 15.406 1.00 . A A . 45 ASP HB2 1 1 10 100345 1 1 45 ASP HB3 H 22.103 0.563 13.881 1.00 . A A . 45 ASP HB3 1 1 10 100346 1 1 45 ASP N N 20.475 1.431 15.921 1.00 . A A . 45 ASP N 1 1 10 100347 1 1 45 ASP O O 21.324 3.138 13.687 1.00 . A A . 45 ASP O 1 1 10 100348 1 1 45 ASP OD1 O 24.872 0.708 15.586 1.00 . A A . 45 ASP OD1 1 1 10 100349 1 1 45 ASP OD2 O 24.483 1.369 13.549 1.00 . A A . 45 ASP OD2 1 1 10 100350 1 1 46 THR C C 23.734 5.942 14.175 1.00 . A A . 46 THR C 1 1 10 100351 1 1 46 THR CA C 22.356 5.546 14.752 1.00 . A A . 46 THR CA 1 1 10 100352 1 1 46 THR CB C 21.886 6.583 15.841 1.00 . A A . 46 THR CB 1 1 10 100353 1 1 46 THR CG2 C 21.867 8.040 15.330 1.00 . A A . 46 THR CG2 1 1 10 100354 1 1 46 THR H H 22.914 4.081 16.177 1.00 . A A . 46 THR H 1 1 10 100355 1 1 46 THR HA H 21.615 5.539 13.947 1.00 . A A . 46 THR HA 1 1 10 100356 1 1 46 THR HB H 22.567 6.523 16.687 1.00 . A A . 46 THR HB 1 1 10 100357 1 1 46 THR HG1 H 20.580 5.316 16.606 1.00 . A A . 46 THR HG1 1 1 10 100358 1 1 46 THR HG21 H 22.882 8.384 15.173 1.00 . A A . 46 THR HG21 1 1 10 100359 1 1 46 THR HG22 H 21.383 8.679 16.055 1.00 . A A . 46 THR HG22 1 1 10 100360 1 1 46 THR HG23 H 21.330 8.091 14.391 1.00 . A A . 46 THR HG23 1 1 10 100361 1 1 46 THR N N 22.414 4.197 15.345 1.00 . A A . 46 THR N 1 1 10 100362 1 1 46 THR O O 24.772 5.461 14.643 1.00 . A A . 46 THR O 1 1 10 100363 1 1 46 THR OG1 O 20.572 6.224 16.303 1.00 . A A . 46 THR OG1 1 1 10 100364 1 1 47 ALA C C 24.610 8.833 12.095 1.00 . A A . 47 ALA C 1 1 10 100365 1 1 47 ALA CA C 24.926 7.418 12.562 1.00 . A A . 47 ALA CA 1 1 10 100366 1 1 47 ALA CB C 25.481 6.604 11.386 1.00 . A A . 47 ALA CB 1 1 10 100367 1 1 47 ALA H H 22.854 7.041 12.749 1.00 . A A . 47 ALA H 1 1 10 100368 1 1 47 ALA HA H 25.687 7.470 13.339 1.00 . A A . 47 ALA HA 1 1 10 100369 1 1 47 ALA HB1 H 25.724 5.603 11.722 1.00 . A A . 47 ALA HB1 1 1 10 100370 1 1 47 ALA HB2 H 26.377 7.073 11.002 1.00 . A A . 47 ALA HB2 1 1 10 100371 1 1 47 ALA HB3 H 24.741 6.542 10.597 1.00 . A A . 47 ALA HB3 1 1 10 100372 1 1 47 ALA N N 23.720 6.800 13.140 1.00 . A A . 47 ALA N 1 1 10 100373 1 1 47 ALA O O 23.458 9.151 11.795 1.00 . A A . 47 ALA O 1 1 10 100374 1 1 48 SER C C 26.433 11.076 10.214 1.00 . A A . 48 SER C 1 1 10 100375 1 1 48 SER CA C 25.560 11.020 11.481 1.00 . A A . 48 SER CA 1 1 10 100376 1 1 48 SER CB C 26.040 12.063 12.513 1.00 . A A . 48 SER CB 1 1 10 100377 1 1 48 SER H H 26.496 9.384 12.432 1.00 . A A . 48 SER H 1 1 10 100378 1 1 48 SER HA H 24.524 11.233 11.207 1.00 . A A . 48 SER HA 1 1 10 100379 1 1 48 SER HB2 H 27.122 12.060 12.583 1.00 . A A . 48 SER HB2 1 1 10 100380 1 1 48 SER HB3 H 25.703 13.044 12.205 1.00 . A A . 48 SER HB3 1 1 10 100381 1 1 48 SER HG H 25.776 12.506 14.400 1.00 . A A . 48 SER HG 1 1 10 100382 1 1 48 SER N N 25.640 9.675 12.056 1.00 . A A . 48 SER N 1 1 10 100383 1 1 48 SER O O 27.394 10.306 10.081 1.00 . A A . 48 SER O 1 1 10 100384 1 1 48 SER OG O 25.509 11.802 13.800 1.00 . A A . 48 SER OG 1 1 10 100385 1 1 49 SER C C 26.688 13.711 7.696 1.00 . A A . 49 SER C 1 1 10 100386 1 1 49 SER CA C 26.853 12.234 8.072 1.00 . A A . 49 SER CA 1 1 10 100387 1 1 49 SER CB C 26.328 11.309 6.940 1.00 . A A . 49 SER CB 1 1 10 100388 1 1 49 SER H H 25.291 12.521 9.456 1.00 . A A . 49 SER H 1 1 10 100389 1 1 49 SER HA H 27.907 12.022 8.257 1.00 . A A . 49 SER HA 1 1 10 100390 1 1 49 SER HB2 H 26.478 10.276 7.221 1.00 . A A . 49 SER HB2 1 1 10 100391 1 1 49 SER HB3 H 25.267 11.483 6.792 1.00 . A A . 49 SER HB3 1 1 10 100392 1 1 49 SER HG H 26.359 11.473 4.990 1.00 . A A . 49 SER HG 1 1 10 100393 1 1 49 SER N N 26.094 11.989 9.302 1.00 . A A . 49 SER N 1 1 10 100394 1 1 49 SER O O 25.579 14.159 7.423 1.00 . A A . 49 SER O 1 1 10 100395 1 1 49 SER OG O 26.996 11.534 5.708 1.00 . A A . 49 SER OG 1 1 10 100396 1 1 50 GLN C C 27.711 16.075 5.836 1.00 . A A . 50 GLN C 1 1 10 100397 1 1 50 GLN CA C 27.783 15.895 7.363 1.00 . A A . 50 GLN CA 1 1 10 100398 1 1 50 GLN CB C 29.047 16.581 7.953 1.00 . A A . 50 GLN CB 1 1 10 100399 1 1 50 GLN CD C 30.482 18.728 8.114 1.00 . A A . 50 GLN CD 1 1 10 100400 1 1 50 GLN CG C 29.173 18.091 7.637 1.00 . A A . 50 GLN CG 1 1 10 100401 1 1 50 GLN H H 28.655 14.032 7.875 1.00 . A A . 50 GLN H 1 1 10 100402 1 1 50 GLN HA H 26.896 16.339 7.819 1.00 . A A . 50 GLN HA 1 1 10 100403 1 1 50 GLN HB2 H 29.032 16.460 9.032 1.00 . A A . 50 GLN HB2 1 1 10 100404 1 1 50 GLN HB3 H 29.929 16.076 7.567 1.00 . A A . 50 GLN HB3 1 1 10 100405 1 1 50 GLN HE21 H 29.599 20.496 8.307 1.00 . A A . 50 GLN HE21 1 1 10 100406 1 1 50 GLN HE22 H 31.277 20.440 8.715 1.00 . A A . 50 GLN HE22 1 1 10 100407 1 1 50 GLN HG2 H 29.112 18.227 6.563 1.00 . A A . 50 GLN HG2 1 1 10 100408 1 1 50 GLN HG3 H 28.341 18.607 8.103 1.00 . A A . 50 GLN HG3 1 1 10 100409 1 1 50 GLN N N 27.797 14.461 7.679 1.00 . A A . 50 GLN N 1 1 10 100410 1 1 50 GLN NE2 N 30.450 20.016 8.408 1.00 . A A . 50 GLN NE2 1 1 10 100411 1 1 50 GLN O O 28.696 15.843 5.126 1.00 . A A . 50 GLN O 1 1 10 100412 1 1 50 GLN OE1 O 31.520 18.071 8.194 1.00 . A A . 50 GLN OE1 1 1 10 100413 1 1 51 LEU C C 26.844 18.070 3.504 1.00 . A A . 51 LEU C 1 1 10 100414 1 1 51 LEU CA C 26.288 16.688 3.905 1.00 . A A . 51 LEU CA 1 1 10 100415 1 1 51 LEU CB C 24.767 16.584 3.590 1.00 . A A . 51 LEU CB 1 1 10 100416 1 1 51 LEU CD1 C 22.527 15.357 3.875 1.00 . A A . 51 LEU CD1 1 1 10 100417 1 1 51 LEU CD2 C 24.633 14.011 3.362 1.00 . A A . 51 LEU CD2 1 1 10 100418 1 1 51 LEU CG C 24.058 15.270 4.064 1.00 . A A . 51 LEU CG 1 1 10 100419 1 1 51 LEU H H 25.783 16.591 5.966 1.00 . A A . 51 LEU H 1 1 10 100420 1 1 51 LEU HA H 26.820 15.922 3.345 1.00 . A A . 51 LEU HA 1 1 10 100421 1 1 51 LEU HB2 H 24.266 17.430 4.058 1.00 . A A . 51 LEU HB2 1 1 10 100422 1 1 51 LEU HB3 H 24.636 16.669 2.514 1.00 . A A . 51 LEU HB3 1 1 10 100423 1 1 51 LEU HD11 H 22.160 16.297 4.267 1.00 . A A . 51 LEU HD11 1 1 10 100424 1 1 51 LEU HD12 H 22.054 14.550 4.413 1.00 . A A . 51 LEU HD12 1 1 10 100425 1 1 51 LEU HD13 H 22.271 15.276 2.835 1.00 . A A . 51 LEU HD13 1 1 10 100426 1 1 51 LEU HD21 H 25.684 13.917 3.587 1.00 . A A . 51 LEU HD21 1 1 10 100427 1 1 51 LEU HD22 H 24.506 14.091 2.290 1.00 . A A . 51 LEU HD22 1 1 10 100428 1 1 51 LEU HD23 H 24.117 13.127 3.717 1.00 . A A . 51 LEU HD23 1 1 10 100429 1 1 51 LEU HG H 24.236 15.150 5.129 1.00 . A A . 51 LEU HG 1 1 10 100430 1 1 51 LEU N N 26.525 16.457 5.342 1.00 . A A . 51 LEU N 1 1 10 100431 1 1 51 LEU O O 27.381 18.249 2.407 1.00 . A A . 51 LEU O 1 1 10 100432 1 1 52 ALA C C 27.485 21.019 5.650 1.00 . A A . 52 ALA C 1 1 10 100433 1 1 52 ALA CA C 27.244 20.396 4.274 1.00 . A A . 52 ALA CA 1 1 10 100434 1 1 52 ALA CB C 26.276 21.267 3.450 1.00 . A A . 52 ALA CB 1 1 10 100435 1 1 52 ALA H H 26.269 18.803 5.266 1.00 . A A . 52 ALA H 1 1 10 100436 1 1 52 ALA HA H 28.193 20.343 3.747 1.00 . A A . 52 ALA HA 1 1 10 100437 1 1 52 ALA HB1 H 25.943 20.725 2.580 1.00 . A A . 52 ALA HB1 1 1 10 100438 1 1 52 ALA HB2 H 26.779 22.172 3.129 1.00 . A A . 52 ALA HB2 1 1 10 100439 1 1 52 ALA HB3 H 25.417 21.533 4.049 1.00 . A A . 52 ALA HB3 1 1 10 100440 1 1 52 ALA N N 26.722 19.029 4.429 1.00 . A A . 52 ALA N 1 1 10 100441 1 1 52 ALA O O 27.160 20.410 6.679 1.00 . A A . 52 ALA O 1 1 10 100442 1 1 53 ASP C C 26.732 23.427 7.335 1.00 . A A . 53 ASP C 1 1 10 100443 1 1 53 ASP CA C 28.151 23.046 6.889 1.00 . A A . 53 ASP CA 1 1 10 100444 1 1 53 ASP CB C 29.017 24.313 6.673 1.00 . A A . 53 ASP CB 1 1 10 100445 1 1 53 ASP CG C 30.472 23.966 6.337 1.00 . A A . 53 ASP CG 1 1 10 100446 1 1 53 ASP H H 28.422 22.598 4.830 1.00 . A A . 53 ASP H 1 1 10 100447 1 1 53 ASP HA H 28.615 22.428 7.656 1.00 . A A . 53 ASP HA 1 1 10 100448 1 1 53 ASP HB2 H 28.595 24.905 5.864 1.00 . A A . 53 ASP HB2 1 1 10 100449 1 1 53 ASP HB3 H 29.007 24.916 7.579 1.00 . A A . 53 ASP HB3 1 1 10 100450 1 1 53 ASP N N 28.056 22.236 5.665 1.00 . A A . 53 ASP N 1 1 10 100451 1 1 53 ASP O O 25.953 23.940 6.528 1.00 . A A . 53 ASP O 1 1 10 100452 1 1 53 ASP OD1 O 30.832 23.947 5.140 1.00 . A A . 53 ASP OD1 1 1 10 100453 1 1 53 ASP OD2 O 31.262 23.679 7.269 1.00 . A A . 53 ASP OD2 1 1 10 100454 1 1 54 ASP C C 23.971 22.418 8.571 1.00 . A A . 54 ASP C 1 1 10 100455 1 1 54 ASP CA C 25.073 23.298 9.215 1.00 . A A . 54 ASP CA 1 1 10 100456 1 1 54 ASP CB C 24.650 24.798 9.234 1.00 . A A . 54 ASP CB 1 1 10 100457 1 1 54 ASP CG C 25.727 25.729 9.822 1.00 . A A . 54 ASP CG 1 1 10 100458 1 1 54 ASP H H 27.101 22.696 9.151 1.00 . A A . 54 ASP H 1 1 10 100459 1 1 54 ASP HA H 25.173 22.968 10.240 1.00 . A A . 54 ASP HA 1 1 10 100460 1 1 54 ASP HB2 H 24.422 25.117 8.220 1.00 . A A . 54 ASP HB2 1 1 10 100461 1 1 54 ASP HB3 H 23.748 24.902 9.838 1.00 . A A . 54 ASP HB3 1 1 10 100462 1 1 54 ASP N N 26.404 23.094 8.595 1.00 . A A . 54 ASP N 1 1 10 100463 1 1 54 ASP O O 22.778 22.614 8.836 1.00 . A A . 54 ASP O 1 1 10 100464 1 1 54 ASP OD1 O 26.386 26.461 9.045 1.00 . A A . 54 ASP OD1 1 1 10 100465 1 1 54 ASP OD2 O 25.932 25.719 11.054 1.00 . A A . 54 ASP OD2 1 1 10 100466 1 1 55 VAL C C 24.015 19.036 7.507 1.00 . A A . 55 VAL C 1 1 10 100467 1 1 55 VAL CA C 23.477 20.431 7.149 1.00 . A A . 55 VAL CA 1 1 10 100468 1 1 55 VAL CB C 23.326 20.545 5.583 1.00 . A A . 55 VAL CB 1 1 10 100469 1 1 55 VAL CG1 C 22.282 19.527 5.058 1.00 . A A . 55 VAL CG1 1 1 10 100470 1 1 55 VAL CG2 C 22.992 21.994 5.133 1.00 . A A . 55 VAL CG2 1 1 10 100471 1 1 55 VAL H H 25.329 21.390 7.506 1.00 . A A . 55 VAL H 1 1 10 100472 1 1 55 VAL HA H 22.486 20.553 7.598 1.00 . A A . 55 VAL HA 1 1 10 100473 1 1 55 VAL HB H 24.286 20.279 5.136 1.00 . A A . 55 VAL HB 1 1 10 100474 1 1 55 VAL HG11 H 22.198 19.610 3.992 1.00 . A A . 55 VAL HG11 1 1 10 100475 1 1 55 VAL HG12 H 21.318 19.720 5.507 1.00 . A A . 55 VAL HG12 1 1 10 100476 1 1 55 VAL HG13 H 22.597 18.520 5.309 1.00 . A A . 55 VAL HG13 1 1 10 100477 1 1 55 VAL HG21 H 22.755 22.011 4.075 1.00 . A A . 55 VAL HG21 1 1 10 100478 1 1 55 VAL HG22 H 23.853 22.629 5.304 1.00 . A A . 55 VAL HG22 1 1 10 100479 1 1 55 VAL HG23 H 22.149 22.374 5.697 1.00 . A A . 55 VAL HG23 1 1 10 100480 1 1 55 VAL N N 24.379 21.441 7.731 1.00 . A A . 55 VAL N 1 1 10 100481 1 1 55 VAL O O 25.032 18.579 6.966 1.00 . A A . 55 VAL O 1 1 10 100482 1 1 56 TYR C C 22.596 16.061 8.647 1.00 . A A . 56 TYR C 1 1 10 100483 1 1 56 TYR CA C 23.709 17.063 8.948 1.00 . A A . 56 TYR CA 1 1 10 100484 1 1 56 TYR CB C 23.918 17.124 10.479 1.00 . A A . 56 TYR CB 1 1 10 100485 1 1 56 TYR CD1 C 24.604 19.436 11.345 1.00 . A A . 56 TYR CD1 1 1 10 100486 1 1 56 TYR CD2 C 26.313 17.782 11.076 1.00 . A A . 56 TYR CD2 1 1 10 100487 1 1 56 TYR CE1 C 25.543 20.333 11.819 1.00 . A A . 56 TYR CE1 1 1 10 100488 1 1 56 TYR CE2 C 27.254 18.679 11.543 1.00 . A A . 56 TYR CE2 1 1 10 100489 1 1 56 TYR CG C 24.966 18.137 10.965 1.00 . A A . 56 TYR CG 1 1 10 100490 1 1 56 TYR CZ C 26.863 19.951 11.916 1.00 . A A . 56 TYR CZ 1 1 10 100491 1 1 56 TYR H H 22.499 18.774 8.746 1.00 . A A . 56 TYR H 1 1 10 100492 1 1 56 TYR HA H 24.637 16.740 8.470 1.00 . A A . 56 TYR HA 1 1 10 100493 1 1 56 TYR HB2 H 22.974 17.373 10.958 1.00 . A A . 56 TYR HB2 1 1 10 100494 1 1 56 TYR HB3 H 24.224 16.141 10.829 1.00 . A A . 56 TYR HB3 1 1 10 100495 1 1 56 TYR HD1 H 23.565 19.738 11.268 1.00 . A A . 56 TYR HD1 1 1 10 100496 1 1 56 TYR HD2 H 26.622 16.784 10.782 1.00 . A A . 56 TYR HD2 1 1 10 100497 1 1 56 TYR HE1 H 25.239 21.333 12.108 1.00 . A A . 56 TYR HE1 1 1 10 100498 1 1 56 TYR HE2 H 28.291 18.379 11.621 1.00 . A A . 56 TYR HE2 1 1 10 100499 1 1 56 TYR HH H 27.474 21.232 13.220 1.00 . A A . 56 TYR HH 1 1 10 100500 1 1 56 TYR N N 23.324 18.375 8.425 1.00 . A A . 56 TYR N 1 1 10 100501 1 1 56 TYR O O 21.438 16.288 8.990 1.00 . A A . 56 TYR O 1 1 10 100502 1 1 56 TYR OH O 27.801 20.839 12.404 1.00 . A A . 56 TYR OH 1 1 10 100503 1 1 57 GLU C C 22.268 12.902 9.096 1.00 . A A . 57 GLU C 1 1 10 100504 1 1 57 GLU CA C 22.096 13.797 7.872 1.00 . A A . 57 GLU CA 1 1 10 100505 1 1 57 GLU CB C 22.466 13.018 6.592 1.00 . A A . 57 GLU CB 1 1 10 100506 1 1 57 GLU CD C 22.327 10.857 5.257 1.00 . A A . 57 GLU CD 1 1 10 100507 1 1 57 GLU CG C 21.763 11.659 6.421 1.00 . A A . 57 GLU CG 1 1 10 100508 1 1 57 GLU H H 23.837 14.939 7.603 1.00 . A A . 57 GLU H 1 1 10 100509 1 1 57 GLU HA H 21.058 14.128 7.815 1.00 . A A . 57 GLU HA 1 1 10 100510 1 1 57 GLU HB2 H 22.212 13.633 5.737 1.00 . A A . 57 GLU HB2 1 1 10 100511 1 1 57 GLU HB3 H 23.540 12.854 6.579 1.00 . A A . 57 GLU HB3 1 1 10 100512 1 1 57 GLU HG2 H 21.886 11.081 7.333 1.00 . A A . 57 GLU HG2 1 1 10 100513 1 1 57 GLU HG3 H 20.702 11.829 6.260 1.00 . A A . 57 GLU HG3 1 1 10 100514 1 1 57 GLU N N 22.957 14.966 8.009 1.00 . A A . 57 GLU N 1 1 10 100515 1 1 57 GLU O O 23.353 12.829 9.676 1.00 . A A . 57 GLU O 1 1 10 100516 1 1 57 GLU OE1 O 23.411 10.253 5.404 1.00 . A A . 57 GLU OE1 1 1 10 100517 1 1 57 GLU OE2 O 21.700 10.820 4.191 1.00 . A A . 57 GLU OE2 1 1 10 100518 1 1 58 VAL C C 20.483 9.989 9.946 1.00 . A A . 58 VAL C 1 1 10 100519 1 1 58 VAL CA C 21.182 11.215 10.515 1.00 . A A . 58 VAL CA 1 1 10 100520 1 1 58 VAL CB C 20.441 11.684 11.808 1.00 . A A . 58 VAL CB 1 1 10 100521 1 1 58 VAL CG1 C 20.381 10.551 12.846 1.00 . A A . 58 VAL CG1 1 1 10 100522 1 1 58 VAL CG2 C 21.106 12.949 12.386 1.00 . A A . 58 VAL CG2 1 1 10 100523 1 1 58 VAL H H 20.329 12.471 9.066 1.00 . A A . 58 VAL H 1 1 10 100524 1 1 58 VAL HA H 22.214 10.956 10.770 1.00 . A A . 58 VAL HA 1 1 10 100525 1 1 58 VAL HB H 19.412 11.937 11.539 1.00 . A A . 58 VAL HB 1 1 10 100526 1 1 58 VAL HG11 H 19.762 10.838 13.662 1.00 . A A . 58 VAL HG11 1 1 10 100527 1 1 58 VAL HG12 H 21.382 10.328 13.206 1.00 . A A . 58 VAL HG12 1 1 10 100528 1 1 58 VAL HG13 H 19.958 9.673 12.389 1.00 . A A . 58 VAL HG13 1 1 10 100529 1 1 58 VAL HG21 H 22.122 12.729 12.698 1.00 . A A . 58 VAL HG21 1 1 10 100530 1 1 58 VAL HG22 H 20.546 13.302 13.229 1.00 . A A . 58 VAL HG22 1 1 10 100531 1 1 58 VAL HG23 H 21.123 13.723 11.641 1.00 . A A . 58 VAL HG23 1 1 10 100532 1 1 58 VAL N N 21.182 12.250 9.491 1.00 . A A . 58 VAL N 1 1 10 100533 1 1 58 VAL O O 19.418 10.112 9.339 1.00 . A A . 58 VAL O 1 1 10 100534 1 1 59 VAL C C 20.201 6.708 10.964 1.00 . A A . 59 VAL C 1 1 10 100535 1 1 59 VAL CA C 20.495 7.551 9.728 1.00 . A A . 59 VAL CA 1 1 10 100536 1 1 59 VAL CB C 21.441 6.733 8.773 1.00 . A A . 59 VAL CB 1 1 10 100537 1 1 59 VAL CG1 C 20.747 5.433 8.289 1.00 . A A . 59 VAL CG1 1 1 10 100538 1 1 59 VAL CG2 C 21.927 7.590 7.577 1.00 . A A . 59 VAL CG2 1 1 10 100539 1 1 59 VAL H H 21.946 8.801 10.593 1.00 . A A . 59 VAL H 1 1 10 100540 1 1 59 VAL HA H 19.558 7.760 9.214 1.00 . A A . 59 VAL HA 1 1 10 100541 1 1 59 VAL HB H 22.325 6.442 9.347 1.00 . A A . 59 VAL HB 1 1 10 100542 1 1 59 VAL HG11 H 21.490 4.728 7.964 1.00 . A A . 59 VAL HG11 1 1 10 100543 1 1 59 VAL HG12 H 20.078 5.650 7.468 1.00 . A A . 59 VAL HG12 1 1 10 100544 1 1 59 VAL HG13 H 20.178 4.992 9.097 1.00 . A A . 59 VAL HG13 1 1 10 100545 1 1 59 VAL HG21 H 21.076 7.921 6.996 1.00 . A A . 59 VAL HG21 1 1 10 100546 1 1 59 VAL HG22 H 22.578 7.000 6.945 1.00 . A A . 59 VAL HG22 1 1 10 100547 1 1 59 VAL HG23 H 22.470 8.451 7.927 1.00 . A A . 59 VAL HG23 1 1 10 100548 1 1 59 VAL N N 21.083 8.816 10.139 1.00 . A A . 59 VAL N 1 1 10 100549 1 1 59 VAL O O 21.058 6.568 11.841 1.00 . A A . 59 VAL O 1 1 10 100550 1 1 60 LEU C C 18.460 3.800 11.405 1.00 . A A . 60 LEU C 1 1 10 100551 1 1 60 LEU CA C 18.609 5.192 12.055 1.00 . A A . 60 LEU CA 1 1 10 100552 1 1 60 LEU CB C 17.259 5.634 12.729 1.00 . A A . 60 LEU CB 1 1 10 100553 1 1 60 LEU CD1 C 15.618 5.539 14.707 1.00 . A A . 60 LEU CD1 1 1 10 100554 1 1 60 LEU CD2 C 17.672 4.023 14.739 1.00 . A A . 60 LEU CD2 1 1 10 100555 1 1 60 LEU CG C 17.096 5.385 14.274 1.00 . A A . 60 LEU CG 1 1 10 100556 1 1 60 LEU H H 18.324 6.414 10.356 1.00 . A A . 60 LEU H 1 1 10 100557 1 1 60 LEU HA H 19.396 5.155 12.801 1.00 . A A . 60 LEU HA 1 1 10 100558 1 1 60 LEU HB2 H 17.134 6.701 12.561 1.00 . A A . 60 LEU HB2 1 1 10 100559 1 1 60 LEU HB3 H 16.439 5.134 12.218 1.00 . A A . 60 LEU HB3 1 1 10 100560 1 1 60 LEU HD11 H 15.036 4.704 14.344 1.00 . A A . 60 LEU HD11 1 1 10 100561 1 1 60 LEU HD12 H 15.202 6.449 14.297 1.00 . A A . 60 LEU HD12 1 1 10 100562 1 1 60 LEU HD13 H 15.558 5.574 15.785 1.00 . A A . 60 LEU HD13 1 1 10 100563 1 1 60 LEU HD21 H 18.725 3.998 14.576 1.00 . A A . 60 LEU HD21 1 1 10 100564 1 1 60 LEU HD22 H 17.225 3.224 14.174 1.00 . A A . 60 LEU HD22 1 1 10 100565 1 1 60 LEU HD23 H 17.470 3.877 15.794 1.00 . A A . 60 LEU HD23 1 1 10 100566 1 1 60 LEU HG H 17.651 6.156 14.798 1.00 . A A . 60 LEU HG 1 1 10 100567 1 1 60 LEU N N 18.992 6.151 11.022 1.00 . A A . 60 LEU N 1 1 10 100568 1 1 60 LEU O O 17.509 3.575 10.661 1.00 . A A . 60 LEU O 1 1 10 100569 1 1 61 ARG C C 18.370 0.894 12.560 1.00 . A A . 61 ARG C 1 1 10 100570 1 1 61 ARG CA C 19.217 1.448 11.419 1.00 . A A . 61 ARG CA 1 1 10 100571 1 1 61 ARG CB C 20.567 0.648 11.368 1.00 . A A . 61 ARG CB 1 1 10 100572 1 1 61 ARG CD C 21.975 2.165 9.837 1.00 . A A . 61 ARG CD 1 1 10 100573 1 1 61 ARG CG C 21.392 0.770 10.072 1.00 . A A . 61 ARG CG 1 1 10 100574 1 1 61 ARG CZ C 23.957 3.335 10.818 1.00 . A A . 61 ARG CZ 1 1 10 100575 1 1 61 ARG H H 20.228 3.182 12.103 1.00 . A A . 61 ARG H 1 1 10 100576 1 1 61 ARG HA H 18.684 1.331 10.474 1.00 . A A . 61 ARG HA 1 1 10 100577 1 1 61 ARG HB2 H 21.195 0.976 12.191 1.00 . A A . 61 ARG HB2 1 1 10 100578 1 1 61 ARG HB3 H 20.349 -0.411 11.517 1.00 . A A . 61 ARG HB3 1 1 10 100579 1 1 61 ARG HD2 H 22.537 2.151 8.905 1.00 . A A . 61 ARG HD2 1 1 10 100580 1 1 61 ARG HD3 H 21.167 2.878 9.747 1.00 . A A . 61 ARG HD3 1 1 10 100581 1 1 61 ARG HE H 22.636 2.233 11.840 1.00 . A A . 61 ARG HE 1 1 10 100582 1 1 61 ARG HG2 H 22.213 0.064 10.114 1.00 . A A . 61 ARG HG2 1 1 10 100583 1 1 61 ARG HG3 H 20.751 0.509 9.235 1.00 . A A . 61 ARG HG3 1 1 10 100584 1 1 61 ARG HH11 H 23.799 3.610 8.810 1.00 . A A . 61 ARG HH11 1 1 10 100585 1 1 61 ARG HH12 H 25.157 4.390 9.559 1.00 . A A . 61 ARG HH12 1 1 10 100586 1 1 61 ARG HH21 H 24.415 3.214 12.789 1.00 . A A . 61 ARG HH21 1 1 10 100587 1 1 61 ARG HH22 H 25.507 4.160 11.827 1.00 . A A . 61 ARG HH22 1 1 10 100588 1 1 61 ARG N N 19.400 2.883 11.693 1.00 . A A . 61 ARG N 1 1 10 100589 1 1 61 ARG NE N 22.864 2.573 10.942 1.00 . A A . 61 ARG NE 1 1 10 100590 1 1 61 ARG NH1 N 24.331 3.821 9.636 1.00 . A A . 61 ARG NH1 1 1 10 100591 1 1 61 ARG NH2 N 24.686 3.591 11.894 1.00 . A A . 61 ARG NH2 1 1 10 100592 1 1 61 ARG O O 18.870 0.673 13.668 1.00 . A A . 61 ARG O 1 1 10 100593 1 1 62 VAL C C 16.054 -1.366 12.791 1.00 . A A . 62 VAL C 1 1 10 100594 1 1 62 VAL CA C 16.180 0.068 13.232 1.00 . A A . 62 VAL CA 1 1 10 100595 1 1 62 VAL CB C 14.758 0.699 13.292 1.00 . A A . 62 VAL CB 1 1 10 100596 1 1 62 VAL CG1 C 13.899 -0.001 14.375 1.00 . A A . 62 VAL CG1 1 1 10 100597 1 1 62 VAL CG2 C 14.849 2.211 13.529 1.00 . A A . 62 VAL CG2 1 1 10 100598 1 1 62 VAL H H 16.718 1.071 11.456 1.00 . A A . 62 VAL H 1 1 10 100599 1 1 62 VAL HA H 16.618 0.109 14.237 1.00 . A A . 62 VAL HA 1 1 10 100600 1 1 62 VAL HB H 14.270 0.544 12.328 1.00 . A A . 62 VAL HB 1 1 10 100601 1 1 62 VAL HG11 H 12.901 0.370 14.334 1.00 . A A . 62 VAL HG11 1 1 10 100602 1 1 62 VAL HG12 H 14.308 0.187 15.357 1.00 . A A . 62 VAL HG12 1 1 10 100603 1 1 62 VAL HG13 H 13.876 -1.068 14.202 1.00 . A A . 62 VAL HG13 1 1 10 100604 1 1 62 VAL HG21 H 13.866 2.629 13.593 1.00 . A A . 62 VAL HG21 1 1 10 100605 1 1 62 VAL HG22 H 15.391 2.688 12.722 1.00 . A A . 62 VAL HG22 1 1 10 100606 1 1 62 VAL HG23 H 15.353 2.411 14.439 1.00 . A A . 62 VAL HG23 1 1 10 100607 1 1 62 VAL N N 17.077 0.736 12.303 1.00 . A A . 62 VAL N 1 1 10 100608 1 1 62 VAL O O 15.649 -1.632 11.659 1.00 . A A . 62 VAL O 1 1 10 100609 1 1 63 THR C C 15.343 -4.341 14.400 1.00 . A A . 63 THR C 1 1 10 100610 1 1 63 THR CA C 16.323 -3.702 13.413 1.00 . A A . 63 THR CA 1 1 10 100611 1 1 63 THR CB C 17.731 -4.374 13.487 1.00 . A A . 63 THR CB 1 1 10 100612 1 1 63 THR CG2 C 17.693 -5.848 13.025 1.00 . A A . 63 THR CG2 1 1 10 100613 1 1 63 THR H H 16.684 -1.960 14.565 1.00 . A A . 63 THR H 1 1 10 100614 1 1 63 THR HA H 15.928 -3.833 12.400 1.00 . A A . 63 THR HA 1 1 10 100615 1 1 63 THR HB H 18.086 -4.339 14.515 1.00 . A A . 63 THR HB 1 1 10 100616 1 1 63 THR HG1 H 18.247 -2.837 12.340 1.00 . A A . 63 THR HG1 1 1 10 100617 1 1 63 THR HG21 H 18.685 -6.276 13.089 1.00 . A A . 63 THR HG21 1 1 10 100618 1 1 63 THR HG22 H 17.348 -5.904 12.001 1.00 . A A . 63 THR HG22 1 1 10 100619 1 1 63 THR HG23 H 17.021 -6.416 13.659 1.00 . A A . 63 THR HG23 1 1 10 100620 1 1 63 THR N N 16.398 -2.271 13.677 1.00 . A A . 63 THR N 1 1 10 100621 1 1 63 THR O O 15.310 -3.999 15.578 1.00 . A A . 63 THR O 1 1 10 100622 1 1 63 THR OG1 O 18.664 -3.643 12.664 1.00 . A A . 63 THR OG1 1 1 10 100623 1 1 64 VAL C C 13.375 -7.339 14.172 1.00 . A A . 64 VAL C 1 1 10 100624 1 1 64 VAL CA C 13.413 -5.873 14.589 1.00 . A A . 64 VAL CA 1 1 10 100625 1 1 64 VAL CB C 12.043 -5.200 14.196 1.00 . A A . 64 VAL CB 1 1 10 100626 1 1 64 VAL CG1 C 10.848 -5.965 14.794 1.00 . A A . 64 VAL CG1 1 1 10 100627 1 1 64 VAL CG2 C 11.991 -3.706 14.599 1.00 . A A . 64 VAL CG2 1 1 10 100628 1 1 64 VAL H H 14.687 -5.532 12.964 1.00 . A A . 64 VAL H 1 1 10 100629 1 1 64 VAL HA H 13.564 -5.792 15.667 1.00 . A A . 64 VAL HA 1 1 10 100630 1 1 64 VAL HB H 11.951 -5.247 13.111 1.00 . A A . 64 VAL HB 1 1 10 100631 1 1 64 VAL HG11 H 10.811 -5.818 15.866 1.00 . A A . 64 VAL HG11 1 1 10 100632 1 1 64 VAL HG12 H 10.946 -7.022 14.585 1.00 . A A . 64 VAL HG12 1 1 10 100633 1 1 64 VAL HG13 H 9.936 -5.610 14.349 1.00 . A A . 64 VAL HG13 1 1 10 100634 1 1 64 VAL HG21 H 12.886 -3.200 14.255 1.00 . A A . 64 VAL HG21 1 1 10 100635 1 1 64 VAL HG22 H 11.910 -3.610 15.665 1.00 . A A . 64 VAL HG22 1 1 10 100636 1 1 64 VAL HG23 H 11.131 -3.236 14.149 1.00 . A A . 64 VAL HG23 1 1 10 100637 1 1 64 VAL N N 14.525 -5.246 13.882 1.00 . A A . 64 VAL N 1 1 10 100638 1 1 64 VAL O O 13.563 -7.639 12.996 1.00 . A A . 64 VAL O 1 1 10 100639 1 1 65 THR C C 11.730 -10.167 15.647 1.00 . A A . 65 THR C 1 1 10 100640 1 1 65 THR CA C 12.883 -9.653 14.800 1.00 . A A . 65 THR CA 1 1 10 100641 1 1 65 THR CB C 14.141 -10.539 15.059 1.00 . A A . 65 THR CB 1 1 10 100642 1 1 65 THR CG2 C 13.902 -12.000 14.613 1.00 . A A . 65 THR CG2 1 1 10 100643 1 1 65 THR H H 13.110 -7.963 16.054 1.00 . A A . 65 THR H 1 1 10 100644 1 1 65 THR HA H 12.612 -9.731 13.742 1.00 . A A . 65 THR HA 1 1 10 100645 1 1 65 THR HB H 14.371 -10.530 16.121 1.00 . A A . 65 THR HB 1 1 10 100646 1 1 65 THR HG1 H 14.973 -9.344 13.714 1.00 . A A . 65 THR HG1 1 1 10 100647 1 1 65 THR HG21 H 13.909 -12.060 13.532 1.00 . A A . 65 THR HG21 1 1 10 100648 1 1 65 THR HG22 H 12.940 -12.344 14.977 1.00 . A A . 65 THR HG22 1 1 10 100649 1 1 65 THR HG23 H 14.664 -12.635 15.019 1.00 . A A . 65 THR HG23 1 1 10 100650 1 1 65 THR N N 13.128 -8.245 15.115 1.00 . A A . 65 THR N 1 1 10 100651 1 1 65 THR O O 11.729 -9.978 16.854 1.00 . A A . 65 THR O 1 1 10 100652 1 1 65 THR OG1 O 15.270 -9.999 14.351 1.00 . A A . 65 THR OG1 1 1 10 100653 1 1 66 ALA C C 9.785 -12.987 15.397 1.00 . A A . 66 ALA C 1 1 10 100654 1 1 66 ALA CA C 9.641 -11.487 15.652 1.00 . A A . 66 ALA CA 1 1 10 100655 1 1 66 ALA CB C 8.298 -10.939 15.128 1.00 . A A . 66 ALA CB 1 1 10 100656 1 1 66 ALA H H 10.846 -10.897 14.022 1.00 . A A . 66 ALA H 1 1 10 100657 1 1 66 ALA HA H 9.696 -11.296 16.727 1.00 . A A . 66 ALA HA 1 1 10 100658 1 1 66 ALA HB1 H 8.047 -10.024 15.656 1.00 . A A . 66 ALA HB1 1 1 10 100659 1 1 66 ALA HB2 H 7.514 -11.666 15.279 1.00 . A A . 66 ALA HB2 1 1 10 100660 1 1 66 ALA HB3 H 8.369 -10.718 14.076 1.00 . A A . 66 ALA HB3 1 1 10 100661 1 1 66 ALA N N 10.770 -10.823 14.995 1.00 . A A . 66 ALA N 1 1 10 100662 1 1 66 ALA O O 9.843 -13.408 14.239 1.00 . A A . 66 ALA O 1 1 10 100663 1 1 67 SER C C 8.992 -15.957 17.220 1.00 . A A . 67 SER C 1 1 10 100664 1 1 67 SER CA C 10.067 -15.238 16.393 1.00 . A A . 67 SER CA 1 1 10 100665 1 1 67 SER CB C 11.484 -15.632 16.878 1.00 . A A . 67 SER CB 1 1 10 100666 1 1 67 SER H H 9.874 -13.365 17.363 1.00 . A A . 67 SER H 1 1 10 100667 1 1 67 SER HA H 9.959 -15.540 15.344 1.00 . A A . 67 SER HA 1 1 10 100668 1 1 67 SER HB2 H 11.618 -15.318 17.906 1.00 . A A . 67 SER HB2 1 1 10 100669 1 1 67 SER HB3 H 11.611 -16.707 16.813 1.00 . A A . 67 SER HB3 1 1 10 100670 1 1 67 SER HG H 13.183 -15.642 15.885 1.00 . A A . 67 SER HG 1 1 10 100671 1 1 67 SER N N 9.894 -13.780 16.475 1.00 . A A . 67 SER N 1 1 10 100672 1 1 67 SER O O 8.681 -15.567 18.347 1.00 . A A . 67 SER O 1 1 10 100673 1 1 67 SER OG O 12.484 -15.008 16.080 1.00 . A A . 67 SER OG 1 1 10 100674 1 1 68 LEU C C 8.121 -19.069 17.885 1.00 . A A . 68 LEU C 1 1 10 100675 1 1 68 LEU CA C 7.415 -17.869 17.227 1.00 . A A . 68 LEU CA 1 1 10 100676 1 1 68 LEU CB C 6.436 -18.304 16.107 1.00 . A A . 68 LEU CB 1 1 10 100677 1 1 68 LEU CD1 C 5.121 -17.584 14.026 1.00 . A A . 68 LEU CD1 1 1 10 100678 1 1 68 LEU CD2 C 4.938 -16.231 16.159 1.00 . A A . 68 LEU CD2 1 1 10 100679 1 1 68 LEU CG C 5.838 -17.117 15.292 1.00 . A A . 68 LEU CG 1 1 10 100680 1 1 68 LEU H H 8.707 -17.202 15.706 1.00 . A A . 68 LEU H 1 1 10 100681 1 1 68 LEU HA H 6.867 -17.303 17.985 1.00 . A A . 68 LEU HA 1 1 10 100682 1 1 68 LEU HB2 H 6.970 -18.961 15.421 1.00 . A A . 68 LEU HB2 1 1 10 100683 1 1 68 LEU HB3 H 5.619 -18.866 16.548 1.00 . A A . 68 LEU HB3 1 1 10 100684 1 1 68 LEU HD11 H 4.404 -18.342 14.249 1.00 . A A . 68 LEU HD11 1 1 10 100685 1 1 68 LEU HD12 H 5.850 -17.990 13.353 1.00 . A A . 68 LEU HD12 1 1 10 100686 1 1 68 LEU HD13 H 4.632 -16.753 13.543 1.00 . A A . 68 LEU HD13 1 1 10 100687 1 1 68 LEU HD21 H 4.482 -15.474 15.545 1.00 . A A . 68 LEU HD21 1 1 10 100688 1 1 68 LEU HD22 H 5.527 -15.745 16.908 1.00 . A A . 68 LEU HD22 1 1 10 100689 1 1 68 LEU HD23 H 4.163 -16.823 16.633 1.00 . A A . 68 LEU HD23 1 1 10 100690 1 1 68 LEU HG H 6.661 -16.494 14.960 1.00 . A A . 68 LEU HG 1 1 10 100691 1 1 68 LEU N N 8.427 -17.000 16.621 1.00 . A A . 68 LEU N 1 1 10 100692 1 1 68 LEU O O 8.319 -20.121 17.259 1.00 . A A . 68 LEU O 1 1 10 100693 1 1 69 GLY C C 10.743 -19.985 19.425 1.00 . A A . 69 GLY C 1 1 10 100694 1 1 69 GLY CA C 9.303 -19.861 19.893 1.00 . A A . 69 GLY CA 1 1 10 100695 1 1 69 GLY H H 8.406 -17.984 19.539 1.00 . A A . 69 GLY H 1 1 10 100696 1 1 69 GLY HA2 H 9.298 -19.571 20.936 1.00 . A A . 69 GLY HA2 1 1 10 100697 1 1 69 GLY HA3 H 8.806 -20.821 19.803 1.00 . A A . 69 GLY HA3 1 1 10 100698 1 1 69 GLY N N 8.571 -18.856 19.131 1.00 . A A . 69 GLY N 1 1 10 100699 1 1 69 GLY O O 11.578 -19.138 19.737 1.00 . A A . 69 GLY O 1 1 10 100700 1 1 70 GLU C C 12.382 -20.999 16.569 1.00 . A A . 70 GLU C 1 1 10 100701 1 1 70 GLU CA C 12.353 -21.310 18.078 1.00 . A A . 70 GLU CA 1 1 10 100702 1 1 70 GLU CB C 12.754 -22.796 18.366 1.00 . A A . 70 GLU CB 1 1 10 100703 1 1 70 GLU CD C 10.457 -23.914 17.846 1.00 . A A . 70 GLU CD 1 1 10 100704 1 1 70 GLU CG C 11.977 -23.895 17.592 1.00 . A A . 70 GLU CG 1 1 10 100705 1 1 70 GLU H H 10.266 -21.594 18.362 1.00 . A A . 70 GLU H 1 1 10 100706 1 1 70 GLU HA H 13.071 -20.656 18.570 1.00 . A A . 70 GLU HA 1 1 10 100707 1 1 70 GLU HB2 H 13.806 -22.915 18.132 1.00 . A A . 70 GLU HB2 1 1 10 100708 1 1 70 GLU HB3 H 12.628 -22.983 19.427 1.00 . A A . 70 GLU HB3 1 1 10 100709 1 1 70 GLU HG2 H 12.152 -23.755 16.533 1.00 . A A . 70 GLU HG2 1 1 10 100710 1 1 70 GLU HG3 H 12.384 -24.863 17.876 1.00 . A A . 70 GLU HG3 1 1 10 100711 1 1 70 GLU N N 11.011 -21.018 18.625 1.00 . A A . 70 GLU N 1 1 10 100712 1 1 70 GLU O O 13.449 -20.807 15.989 1.00 . A A . 70 GLU O 1 1 10 100713 1 1 70 GLU OE1 O 9.701 -23.318 17.051 1.00 . A A . 70 GLU OE1 1 1 10 100714 1 1 70 GLU OE2 O 10.013 -24.502 18.851 1.00 . A A . 70 GLU OE2 1 1 10 100715 1 1 71 GLU C C 10.751 -19.164 14.320 1.00 . A A . 71 GLU C 1 1 10 100716 1 1 71 GLU CA C 10.990 -20.667 14.524 1.00 . A A . 71 GLU CA 1 1 10 100717 1 1 71 GLU CB C 9.752 -21.467 14.025 1.00 . A A . 71 GLU CB 1 1 10 100718 1 1 71 GLU CD C 10.545 -22.009 11.661 1.00 . A A . 71 GLU CD 1 1 10 100719 1 1 71 GLU CG C 9.452 -21.364 12.517 1.00 . A A . 71 GLU CG 1 1 10 100720 1 1 71 GLU H H 10.384 -21.077 16.505 1.00 . A A . 71 GLU H 1 1 10 100721 1 1 71 GLU HA H 11.874 -20.984 13.972 1.00 . A A . 71 GLU HA 1 1 10 100722 1 1 71 GLU HB2 H 9.901 -22.515 14.263 1.00 . A A . 71 GLU HB2 1 1 10 100723 1 1 71 GLU HB3 H 8.870 -21.125 14.571 1.00 . A A . 71 GLU HB3 1 1 10 100724 1 1 71 GLU HG2 H 8.506 -21.860 12.312 1.00 . A A . 71 GLU HG2 1 1 10 100725 1 1 71 GLU HG3 H 9.356 -20.315 12.248 1.00 . A A . 71 GLU HG3 1 1 10 100726 1 1 71 GLU N N 11.185 -20.939 15.958 1.00 . A A . 71 GLU N 1 1 10 100727 1 1 71 GLU O O 9.840 -18.617 14.933 1.00 . A A . 71 GLU O 1 1 10 100728 1 1 71 GLU OE1 O 10.508 -23.238 11.459 1.00 . A A . 71 GLU OE1 1 1 10 100729 1 1 71 GLU OE2 O 11.456 -21.301 11.210 1.00 . A A . 71 GLU OE2 1 1 10 100730 1 1 72 THR C C 10.162 -16.809 12.298 1.00 . A A . 72 THR C 1 1 10 100731 1 1 72 THR CA C 11.387 -17.063 13.196 1.00 . A A . 72 THR CA 1 1 10 100732 1 1 72 THR CB C 12.655 -16.430 12.529 1.00 . A A . 72 THR CB 1 1 10 100733 1 1 72 THR CG2 C 12.526 -14.893 12.395 1.00 . A A . 72 THR CG2 1 1 10 100734 1 1 72 THR H H 12.260 -18.994 13.002 1.00 . A A . 72 THR H 1 1 10 100735 1 1 72 THR HA H 11.233 -16.568 14.155 1.00 . A A . 72 THR HA 1 1 10 100736 1 1 72 THR HB H 12.782 -16.860 11.538 1.00 . A A . 72 THR HB 1 1 10 100737 1 1 72 THR HG1 H 14.142 -17.614 13.071 1.00 . A A . 72 THR HG1 1 1 10 100738 1 1 72 THR HG21 H 13.412 -14.488 11.941 1.00 . A A . 72 THR HG21 1 1 10 100739 1 1 72 THR HG22 H 12.395 -14.448 13.373 1.00 . A A . 72 THR HG22 1 1 10 100740 1 1 72 THR HG23 H 11.667 -14.649 11.778 1.00 . A A . 72 THR HG23 1 1 10 100741 1 1 72 THR N N 11.553 -18.503 13.467 1.00 . A A . 72 THR N 1 1 10 100742 1 1 72 THR O O 9.965 -17.501 11.289 1.00 . A A . 72 THR O 1 1 10 100743 1 1 72 THR OG1 O 13.820 -16.738 13.311 1.00 . A A . 72 THR OG1 1 1 10 100744 1 1 73 ALA C C 8.736 -14.453 10.760 1.00 . A A . 73 ALA C 1 1 10 100745 1 1 73 ALA CA C 8.216 -15.334 11.888 1.00 . A A . 73 ALA CA 1 1 10 100746 1 1 73 ALA CB C 7.207 -14.582 12.774 1.00 . A A . 73 ALA CB 1 1 10 100747 1 1 73 ALA H H 9.570 -15.340 13.516 1.00 . A A . 73 ALA H 1 1 10 100748 1 1 73 ALA HA H 7.714 -16.197 11.460 1.00 . A A . 73 ALA HA 1 1 10 100749 1 1 73 ALA HB1 H 7.672 -13.700 13.200 1.00 . A A . 73 ALA HB1 1 1 10 100750 1 1 73 ALA HB2 H 6.877 -15.225 13.565 1.00 . A A . 73 ALA HB2 1 1 10 100751 1 1 73 ALA HB3 H 6.350 -14.290 12.194 1.00 . A A . 73 ALA HB3 1 1 10 100752 1 1 73 ALA N N 9.358 -15.804 12.684 1.00 . A A . 73 ALA N 1 1 10 100753 1 1 73 ALA O O 8.555 -14.766 9.573 1.00 . A A . 73 ALA O 1 1 10 100754 1 1 74 PHE C C 11.167 -11.605 10.838 1.00 . A A . 74 PHE C 1 1 10 100755 1 1 74 PHE CA C 10.036 -12.433 10.199 1.00 . A A . 74 PHE CA 1 1 10 100756 1 1 74 PHE CB C 8.947 -11.504 9.583 1.00 . A A . 74 PHE CB 1 1 10 100757 1 1 74 PHE CD1 C 8.632 -9.433 11.029 1.00 . A A . 74 PHE CD1 1 1 10 100758 1 1 74 PHE CD2 C 6.962 -11.135 11.137 1.00 . A A . 74 PHE CD2 1 1 10 100759 1 1 74 PHE CE1 C 7.927 -8.690 11.947 1.00 . A A . 74 PHE CE1 1 1 10 100760 1 1 74 PHE CE2 C 6.256 -10.386 12.053 1.00 . A A . 74 PHE CE2 1 1 10 100761 1 1 74 PHE CG C 8.164 -10.673 10.604 1.00 . A A . 74 PHE CG 1 1 10 100762 1 1 74 PHE CZ C 6.737 -9.165 12.457 1.00 . A A . 74 PHE CZ 1 1 10 100763 1 1 74 PHE H H 9.520 -13.181 12.117 1.00 . A A . 74 PHE H 1 1 10 100764 1 1 74 PHE HA H 10.473 -13.025 9.395 1.00 . A A . 74 PHE HA 1 1 10 100765 1 1 74 PHE HB2 H 9.413 -10.821 8.878 1.00 . A A . 74 PHE HB2 1 1 10 100766 1 1 74 PHE HB3 H 8.236 -12.117 9.037 1.00 . A A . 74 PHE HB3 1 1 10 100767 1 1 74 PHE HD1 H 9.563 -9.049 10.629 1.00 . A A . 74 PHE HD1 1 1 10 100768 1 1 74 PHE HD2 H 6.577 -12.103 10.825 1.00 . A A . 74 PHE HD2 1 1 10 100769 1 1 74 PHE HE1 H 8.307 -7.728 12.268 1.00 . A A . 74 PHE HE1 1 1 10 100770 1 1 74 PHE HE2 H 5.321 -10.754 12.448 1.00 . A A . 74 PHE HE2 1 1 10 100771 1 1 74 PHE HZ H 6.186 -8.577 13.182 1.00 . A A . 74 PHE HZ 1 1 10 100772 1 1 74 PHE N N 9.430 -13.367 11.151 1.00 . A A . 74 PHE N 1 1 10 100773 1 1 74 PHE O O 11.286 -11.500 12.065 1.00 . A A . 74 PHE O 1 1 10 100774 1 1 75 LEU C C 12.538 -8.714 9.570 1.00 . A A . 75 LEU C 1 1 10 100775 1 1 75 LEU CA C 12.996 -10.023 10.238 1.00 . A A . 75 LEU CA 1 1 10 100776 1 1 75 LEU CB C 14.385 -10.473 9.682 1.00 . A A . 75 LEU CB 1 1 10 100777 1 1 75 LEU CD1 C 15.821 -8.916 11.171 1.00 . A A . 75 LEU CD1 1 1 10 100778 1 1 75 LEU CD2 C 16.849 -10.018 9.106 1.00 . A A . 75 LEU CD2 1 1 10 100779 1 1 75 LEU CG C 15.564 -9.431 9.736 1.00 . A A . 75 LEU CG 1 1 10 100780 1 1 75 LEU H H 11.908 -11.324 9.029 1.00 . A A . 75 LEU H 1 1 10 100781 1 1 75 LEU HA H 13.063 -9.879 11.317 1.00 . A A . 75 LEU HA 1 1 10 100782 1 1 75 LEU HB2 H 14.693 -11.357 10.233 1.00 . A A . 75 LEU HB2 1 1 10 100783 1 1 75 LEU HB3 H 14.247 -10.764 8.643 1.00 . A A . 75 LEU HB3 1 1 10 100784 1 1 75 LEU HD11 H 14.998 -8.281 11.471 1.00 . A A . 75 LEU HD11 1 1 10 100785 1 1 75 LEU HD12 H 16.737 -8.343 11.209 1.00 . A A . 75 LEU HD12 1 1 10 100786 1 1 75 LEU HD13 H 15.886 -9.745 11.856 1.00 . A A . 75 LEU HD13 1 1 10 100787 1 1 75 LEU HD21 H 17.175 -10.889 9.663 1.00 . A A . 75 LEU HD21 1 1 10 100788 1 1 75 LEU HD22 H 17.636 -9.274 9.116 1.00 . A A . 75 LEU HD22 1 1 10 100789 1 1 75 LEU HD23 H 16.651 -10.304 8.082 1.00 . A A . 75 LEU HD23 1 1 10 100790 1 1 75 LEU HG H 15.282 -8.569 9.143 1.00 . A A . 75 LEU HG 1 1 10 100791 1 1 75 LEU N N 11.991 -11.042 9.950 1.00 . A A . 75 LEU N 1 1 10 100792 1 1 75 LEU O O 11.875 -8.737 8.523 1.00 . A A . 75 LEU O 1 1 10 100793 1 1 76 CYS C C 13.786 -5.333 9.960 1.00 . A A . 76 CYS C 1 1 10 100794 1 1 76 CYS CA C 12.588 -6.245 9.690 1.00 . A A . 76 CYS CA 1 1 10 100795 1 1 76 CYS CB C 11.334 -5.676 10.388 1.00 . A A . 76 CYS CB 1 1 10 100796 1 1 76 CYS H H 13.389 -7.669 11.027 1.00 . A A . 76 CYS H 1 1 10 100797 1 1 76 CYS HA H 12.407 -6.298 8.614 1.00 . A A . 76 CYS HA 1 1 10 100798 1 1 76 CYS HB2 H 11.467 -5.721 11.462 1.00 . A A . 76 CYS HB2 1 1 10 100799 1 1 76 CYS HB3 H 11.194 -4.640 10.096 1.00 . A A . 76 CYS HB3 1 1 10 100800 1 1 76 CYS HG H 10.104 -7.556 9.201 1.00 . A A . 76 CYS HG 1 1 10 100801 1 1 76 CYS N N 12.886 -7.592 10.190 1.00 . A A . 76 CYS N 1 1 10 100802 1 1 76 CYS O O 14.383 -5.402 11.034 1.00 . A A . 76 CYS O 1 1 10 100803 1 1 76 CYS SG S 9.805 -6.548 10.005 1.00 . A A . 76 CYS SG 1 1 10 100804 1 1 77 GLU C C 14.840 -2.294 8.232 1.00 . A A . 77 GLU C 1 1 10 100805 1 1 77 GLU CA C 15.168 -3.463 9.149 1.00 . A A . 77 GLU CA 1 1 10 100806 1 1 77 GLU CB C 16.609 -3.978 8.867 1.00 . A A . 77 GLU CB 1 1 10 100807 1 1 77 GLU CD C 19.111 -3.277 8.703 1.00 . A A . 77 GLU CD 1 1 10 100808 1 1 77 GLU CG C 17.719 -2.969 9.281 1.00 . A A . 77 GLU CG 1 1 10 100809 1 1 77 GLU H H 13.697 -4.581 8.107 1.00 . A A . 77 GLU H 1 1 10 100810 1 1 77 GLU HA H 15.103 -3.109 10.177 1.00 . A A . 77 GLU HA 1 1 10 100811 1 1 77 GLU HB2 H 16.763 -4.903 9.417 1.00 . A A . 77 GLU HB2 1 1 10 100812 1 1 77 GLU HB3 H 16.710 -4.191 7.806 1.00 . A A . 77 GLU HB3 1 1 10 100813 1 1 77 GLU HG2 H 17.417 -1.976 8.955 1.00 . A A . 77 GLU HG2 1 1 10 100814 1 1 77 GLU HG3 H 17.791 -2.965 10.365 1.00 . A A . 77 GLU HG3 1 1 10 100815 1 1 77 GLU N N 14.151 -4.509 8.976 1.00 . A A . 77 GLU N 1 1 10 100816 1 1 77 GLU O O 14.458 -2.499 7.082 1.00 . A A . 77 GLU O 1 1 10 100817 1 1 77 GLU OE1 O 19.600 -4.411 8.875 1.00 . A A . 77 GLU OE1 1 1 10 100818 1 1 77 GLU OE2 O 19.733 -2.377 8.082 1.00 . A A . 77 GLU OE2 1 1 10 100819 1 1 78 VAL C C 15.784 1.211 8.407 1.00 . A A . 78 VAL C 1 1 10 100820 1 1 78 VAL CA C 14.729 0.170 8.015 1.00 . A A . 78 VAL CA 1 1 10 100821 1 1 78 VAL CB C 13.262 0.701 8.295 1.00 . A A . 78 VAL CB 1 1 10 100822 1 1 78 VAL CG1 C 13.075 2.191 7.884 1.00 . A A . 78 VAL CG1 1 1 10 100823 1 1 78 VAL CG2 C 12.213 -0.212 7.592 1.00 . A A . 78 VAL CG2 1 1 10 100824 1 1 78 VAL H H 15.299 -0.998 9.677 1.00 . A A . 78 VAL H 1 1 10 100825 1 1 78 VAL HA H 14.822 -0.036 6.946 1.00 . A A . 78 VAL HA 1 1 10 100826 1 1 78 VAL HB H 13.086 0.637 9.367 1.00 . A A . 78 VAL HB 1 1 10 100827 1 1 78 VAL HG11 H 13.747 2.813 8.465 1.00 . A A . 78 VAL HG11 1 1 10 100828 1 1 78 VAL HG12 H 12.058 2.502 8.076 1.00 . A A . 78 VAL HG12 1 1 10 100829 1 1 78 VAL HG13 H 13.295 2.319 6.838 1.00 . A A . 78 VAL HG13 1 1 10 100830 1 1 78 VAL HG21 H 12.166 0.014 6.533 1.00 . A A . 78 VAL HG21 1 1 10 100831 1 1 78 VAL HG22 H 11.245 -0.069 8.035 1.00 . A A . 78 VAL HG22 1 1 10 100832 1 1 78 VAL HG23 H 12.492 -1.251 7.717 1.00 . A A . 78 VAL HG23 1 1 10 100833 1 1 78 VAL N N 14.989 -1.071 8.752 1.00 . A A . 78 VAL N 1 1 10 100834 1 1 78 VAL O O 15.866 1.608 9.577 1.00 . A A . 78 VAL O 1 1 10 100835 1 1 79 GLN C C 16.785 4.025 7.256 1.00 . A A . 79 GLN C 1 1 10 100836 1 1 79 GLN CA C 17.537 2.730 7.549 1.00 . A A . 79 GLN CA 1 1 10 100837 1 1 79 GLN CB C 18.748 2.564 6.589 1.00 . A A . 79 GLN CB 1 1 10 100838 1 1 79 GLN CD C 20.919 1.277 6.078 1.00 . A A . 79 GLN CD 1 1 10 100839 1 1 79 GLN CG C 19.697 1.427 6.985 1.00 . A A . 79 GLN CG 1 1 10 100840 1 1 79 GLN H H 16.592 1.111 6.576 1.00 . A A . 79 GLN H 1 1 10 100841 1 1 79 GLN HA H 17.905 2.762 8.577 1.00 . A A . 79 GLN HA 1 1 10 100842 1 1 79 GLN HB2 H 18.375 2.365 5.587 1.00 . A A . 79 GLN HB2 1 1 10 100843 1 1 79 GLN HB3 H 19.316 3.490 6.567 1.00 . A A . 79 GLN HB3 1 1 10 100844 1 1 79 GLN HE21 H 21.120 -0.612 6.642 1.00 . A A . 79 GLN HE21 1 1 10 100845 1 1 79 GLN HE22 H 22.262 -0.051 5.467 1.00 . A A . 79 GLN HE22 1 1 10 100846 1 1 79 GLN HG2 H 20.051 1.611 7.991 1.00 . A A . 79 GLN HG2 1 1 10 100847 1 1 79 GLN HG3 H 19.142 0.496 6.976 1.00 . A A . 79 GLN HG3 1 1 10 100848 1 1 79 GLN N N 16.607 1.609 7.423 1.00 . A A . 79 GLN N 1 1 10 100849 1 1 79 GLN NE2 N 21.495 0.088 6.065 1.00 . A A . 79 GLN NE2 1 1 10 100850 1 1 79 GLN O O 16.750 4.491 6.117 1.00 . A A . 79 GLN O 1 1 10 100851 1 1 79 GLN OE1 O 21.371 2.235 5.447 1.00 . A A . 79 GLN OE1 1 1 10 100852 1 1 80 GLN C C 16.417 6.969 8.258 1.00 . A A . 80 GLN C 1 1 10 100853 1 1 80 GLN CA C 15.400 5.817 8.192 1.00 . A A . 80 GLN CA 1 1 10 100854 1 1 80 GLN CB C 14.337 5.921 9.321 1.00 . A A . 80 GLN CB 1 1 10 100855 1 1 80 GLN CD C 12.358 6.797 7.936 1.00 . A A . 80 GLN CD 1 1 10 100856 1 1 80 GLN CG C 13.314 7.052 9.110 1.00 . A A . 80 GLN CG 1 1 10 100857 1 1 80 GLN H H 16.125 4.081 9.147 1.00 . A A . 80 GLN H 1 1 10 100858 1 1 80 GLN HA H 14.892 5.846 7.223 1.00 . A A . 80 GLN HA 1 1 10 100859 1 1 80 GLN HB2 H 13.791 4.983 9.371 1.00 . A A . 80 GLN HB2 1 1 10 100860 1 1 80 GLN HB3 H 14.830 6.072 10.276 1.00 . A A . 80 GLN HB3 1 1 10 100861 1 1 80 GLN HE21 H 12.197 4.864 8.406 1.00 . A A . 80 GLN HE21 1 1 10 100862 1 1 80 GLN HE22 H 11.297 5.382 7.032 1.00 . A A . 80 GLN HE22 1 1 10 100863 1 1 80 GLN HG2 H 12.716 7.156 10.011 1.00 . A A . 80 GLN HG2 1 1 10 100864 1 1 80 GLN HG3 H 13.847 7.986 8.934 1.00 . A A . 80 GLN HG3 1 1 10 100865 1 1 80 GLN N N 16.122 4.557 8.289 1.00 . A A . 80 GLN N 1 1 10 100866 1 1 80 GLN NE2 N 11.908 5.554 7.774 1.00 . A A . 80 GLN NE2 1 1 10 100867 1 1 80 GLN O O 16.822 7.388 9.346 1.00 . A A . 80 GLN O 1 1 10 100868 1 1 80 GLN OE1 O 11.959 7.719 7.230 1.00 . A A . 80 GLN OE1 1 1 10 100869 1 1 81 GLY C C 17.088 9.820 6.718 1.00 . A A . 81 GLY C 1 1 10 100870 1 1 81 GLY CA C 17.823 8.519 6.973 1.00 . A A . 81 GLY CA 1 1 10 100871 1 1 81 GLY H H 16.557 6.983 6.260 1.00 . A A . 81 GLY H 1 1 10 100872 1 1 81 GLY HA2 H 18.408 8.602 7.885 1.00 . A A . 81 GLY HA2 1 1 10 100873 1 1 81 GLY HA3 H 18.497 8.332 6.149 1.00 . A A . 81 GLY HA3 1 1 10 100874 1 1 81 GLY N N 16.884 7.407 7.079 1.00 . A A . 81 GLY N 1 1 10 100875 1 1 81 GLY O O 16.093 9.842 5.998 1.00 . A A . 81 GLY O 1 1 10 100876 1 1 82 GLY C C 17.908 13.326 7.122 1.00 . A A . 82 GLY C 1 1 10 100877 1 1 82 GLY CA C 16.916 12.195 7.201 1.00 . A A . 82 GLY CA 1 1 10 100878 1 1 82 GLY H H 18.452 10.852 7.738 1.00 . A A . 82 GLY H 1 1 10 100879 1 1 82 GLY HA2 H 16.255 12.225 6.334 1.00 . A A . 82 GLY HA2 1 1 10 100880 1 1 82 GLY HA3 H 16.317 12.318 8.096 1.00 . A A . 82 GLY HA3 1 1 10 100881 1 1 82 GLY N N 17.592 10.911 7.272 1.00 . A A . 82 GLY N 1 1 10 100882 1 1 82 GLY O O 18.895 13.328 7.854 1.00 . A A . 82 GLY O 1 1 10 100883 1 1 83 ILE C C 17.886 16.498 7.162 1.00 . A A . 83 ILE C 1 1 10 100884 1 1 83 ILE CA C 18.435 15.504 6.122 1.00 . A A . 83 ILE CA 1 1 10 100885 1 1 83 ILE CB C 18.349 16.152 4.695 1.00 . A A . 83 ILE CB 1 1 10 100886 1 1 83 ILE CD1 C 18.641 15.596 2.163 1.00 . A A . 83 ILE CD1 1 1 10 100887 1 1 83 ILE CG1 C 18.743 15.105 3.596 1.00 . A A . 83 ILE CG1 1 1 10 100888 1 1 83 ILE CG2 C 19.233 17.437 4.632 1.00 . A A . 83 ILE CG2 1 1 10 100889 1 1 83 ILE H H 16.928 14.132 5.581 1.00 . A A . 83 ILE H 1 1 10 100890 1 1 83 ILE HA H 19.482 15.278 6.339 1.00 . A A . 83 ILE HA 1 1 10 100891 1 1 83 ILE HB H 17.313 16.455 4.526 1.00 . A A . 83 ILE HB 1 1 10 100892 1 1 83 ILE HD11 H 18.900 14.790 1.493 1.00 . A A . 83 ILE HD11 1 1 10 100893 1 1 83 ILE HD12 H 19.322 16.423 2.009 1.00 . A A . 83 ILE HD12 1 1 10 100894 1 1 83 ILE HD13 H 17.628 15.918 1.960 1.00 . A A . 83 ILE HD13 1 1 10 100895 1 1 83 ILE HG12 H 19.763 14.783 3.752 1.00 . A A . 83 ILE HG12 1 1 10 100896 1 1 83 ILE HG13 H 18.092 14.243 3.684 1.00 . A A . 83 ILE HG13 1 1 10 100897 1 1 83 ILE HG21 H 18.845 18.106 3.891 1.00 . A A . 83 ILE HG21 1 1 10 100898 1 1 83 ILE HG22 H 20.252 17.179 4.382 1.00 . A A . 83 ILE HG22 1 1 10 100899 1 1 83 ILE HG23 H 19.226 17.943 5.592 1.00 . A A . 83 ILE HG23 1 1 10 100900 1 1 83 ILE N N 17.662 14.270 6.211 1.00 . A A . 83 ILE N 1 1 10 100901 1 1 83 ILE O O 16.682 16.800 7.165 1.00 . A A . 83 ILE O 1 1 10 100902 1 1 84 PHE C C 19.396 19.133 9.045 1.00 . A A . 84 PHE C 1 1 10 100903 1 1 84 PHE CA C 18.422 17.938 9.096 1.00 . A A . 84 PHE CA 1 1 10 100904 1 1 84 PHE CB C 18.522 17.248 10.491 1.00 . A A . 84 PHE CB 1 1 10 100905 1 1 84 PHE CD1 C 18.096 14.736 10.516 1.00 . A A . 84 PHE CD1 1 1 10 100906 1 1 84 PHE CD2 C 16.328 16.185 11.200 1.00 . A A . 84 PHE CD2 1 1 10 100907 1 1 84 PHE CE1 C 17.293 13.638 10.765 1.00 . A A . 84 PHE CE1 1 1 10 100908 1 1 84 PHE CE2 C 15.524 15.086 11.446 1.00 . A A . 84 PHE CE2 1 1 10 100909 1 1 84 PHE CG C 17.626 16.031 10.728 1.00 . A A . 84 PHE CG 1 1 10 100910 1 1 84 PHE CZ C 16.006 13.815 11.228 1.00 . A A . 84 PHE CZ 1 1 10 100911 1 1 84 PHE H H 19.701 16.705 7.951 1.00 . A A . 84 PHE H 1 1 10 100912 1 1 84 PHE HA H 17.407 18.297 8.931 1.00 . A A . 84 PHE HA 1 1 10 100913 1 1 84 PHE HB2 H 19.548 16.928 10.647 1.00 . A A . 84 PHE HB2 1 1 10 100914 1 1 84 PHE HB3 H 18.284 17.988 11.263 1.00 . A A . 84 PHE HB3 1 1 10 100915 1 1 84 PHE HD1 H 19.107 14.588 10.148 1.00 . A A . 84 PHE HD1 1 1 10 100916 1 1 84 PHE HD2 H 15.940 17.184 11.375 1.00 . A A . 84 PHE HD2 1 1 10 100917 1 1 84 PHE HE1 H 17.674 12.637 10.595 1.00 . A A . 84 PHE HE1 1 1 10 100918 1 1 84 PHE HE2 H 14.514 15.228 11.809 1.00 . A A . 84 PHE HE2 1 1 10 100919 1 1 84 PHE HZ H 15.377 12.954 11.425 1.00 . A A . 84 PHE HZ 1 1 10 100920 1 1 84 PHE N N 18.769 16.992 8.029 1.00 . A A . 84 PHE N 1 1 10 100921 1 1 84 PHE O O 20.603 18.949 9.151 1.00 . A A . 84 PHE O 1 1 10 100922 1 1 85 SER C C 19.776 22.021 10.395 1.00 . A A . 85 SER C 1 1 10 100923 1 1 85 SER CA C 19.675 21.575 8.935 1.00 . A A . 85 SER CA 1 1 10 100924 1 1 85 SER CB C 19.039 22.678 8.073 1.00 . A A . 85 SER CB 1 1 10 100925 1 1 85 SER H H 17.910 20.424 8.744 1.00 . A A . 85 SER H 1 1 10 100926 1 1 85 SER HA H 20.674 21.358 8.551 1.00 . A A . 85 SER HA 1 1 10 100927 1 1 85 SER HB2 H 18.969 22.336 7.048 1.00 . A A . 85 SER HB2 1 1 10 100928 1 1 85 SER HB3 H 18.042 22.899 8.439 1.00 . A A . 85 SER HB3 1 1 10 100929 1 1 85 SER HG H 20.691 23.690 8.437 1.00 . A A . 85 SER HG 1 1 10 100930 1 1 85 SER N N 18.871 20.346 8.879 1.00 . A A . 85 SER N 1 1 10 100931 1 1 85 SER O O 18.793 22.518 10.965 1.00 . A A . 85 SER O 1 1 10 100932 1 1 85 SER OG O 19.807 23.876 8.093 1.00 . A A . 85 SER OG 1 1 10 100933 1 1 86 ILE C C 22.306 23.115 12.563 1.00 . A A . 86 ILE C 1 1 10 100934 1 1 86 ILE CA C 21.165 22.098 12.439 1.00 . A A . 86 ILE CA 1 1 10 100935 1 1 86 ILE CB C 21.539 20.842 13.329 1.00 . A A . 86 ILE CB 1 1 10 100936 1 1 86 ILE CD1 C 19.339 19.533 12.848 1.00 . A A . 86 ILE CD1 1 1 10 100937 1 1 86 ILE CG1 C 20.852 19.519 12.861 1.00 . A A . 86 ILE CG1 1 1 10 100938 1 1 86 ILE CG2 C 21.192 21.125 14.806 1.00 . A A . 86 ILE CG2 1 1 10 100939 1 1 86 ILE H H 21.677 21.384 10.506 1.00 . A A . 86 ILE H 1 1 10 100940 1 1 86 ILE HA H 20.252 22.547 12.838 1.00 . A A . 86 ILE HA 1 1 10 100941 1 1 86 ILE HB H 22.622 20.694 13.275 1.00 . A A . 86 ILE HB 1 1 10 100942 1 1 86 ILE HD11 H 18.986 18.519 12.769 1.00 . A A . 86 ILE HD11 1 1 10 100943 1 1 86 ILE HD12 H 18.992 20.093 11.993 1.00 . A A . 86 ILE HD12 1 1 10 100944 1 1 86 ILE HD13 H 18.946 19.968 13.733 1.00 . A A . 86 ILE HD13 1 1 10 100945 1 1 86 ILE HG12 H 21.172 19.295 11.853 1.00 . A A . 86 ILE HG12 1 1 10 100946 1 1 86 ILE HG13 H 21.166 18.705 13.509 1.00 . A A . 86 ILE HG13 1 1 10 100947 1 1 86 ILE HG21 H 21.612 20.359 15.426 1.00 . A A . 86 ILE HG21 1 1 10 100948 1 1 86 ILE HG22 H 20.117 21.152 14.947 1.00 . A A . 86 ILE HG22 1 1 10 100949 1 1 86 ILE HG23 H 21.612 22.078 15.103 1.00 . A A . 86 ILE HG23 1 1 10 100950 1 1 86 ILE N N 20.940 21.775 11.019 1.00 . A A . 86 ILE N 1 1 10 100951 1 1 86 ILE O O 23.249 23.079 11.778 1.00 . A A . 86 ILE O 1 1 10 100952 1 1 87 ALA C C 23.195 25.453 15.320 1.00 . A A . 87 ALA C 1 1 10 100953 1 1 87 ALA CA C 23.262 24.984 13.864 1.00 . A A . 87 ALA CA 1 1 10 100954 1 1 87 ALA CB C 23.106 26.167 12.881 1.00 . A A . 87 ALA CB 1 1 10 100955 1 1 87 ALA H H 21.494 23.866 14.230 1.00 . A A . 87 ALA H 1 1 10 100956 1 1 87 ALA HA H 24.233 24.525 13.712 1.00 . A A . 87 ALA HA 1 1 10 100957 1 1 87 ALA HB1 H 23.234 25.809 11.870 1.00 . A A . 87 ALA HB1 1 1 10 100958 1 1 87 ALA HB2 H 23.856 26.920 13.085 1.00 . A A . 87 ALA HB2 1 1 10 100959 1 1 87 ALA HB3 H 22.123 26.606 12.975 1.00 . A A . 87 ALA HB3 1 1 10 100960 1 1 87 ALA N N 22.242 23.958 13.600 1.00 . A A . 87 ALA N 1 1 10 100961 1 1 87 ALA O O 22.256 25.116 16.040 1.00 . A A . 87 ALA O 1 1 10 100962 1 1 88 GLY C C 25.091 25.896 18.074 1.00 . A A . 88 GLY C 1 1 10 100963 1 1 88 GLY CA C 24.298 26.767 17.104 1.00 . A A . 88 GLY CA 1 1 10 100964 1 1 88 GLY H H 24.979 26.363 15.132 1.00 . A A . 88 GLY H 1 1 10 100965 1 1 88 GLY HA2 H 24.767 27.738 17.042 1.00 . A A . 88 GLY HA2 1 1 10 100966 1 1 88 GLY HA3 H 23.292 26.896 17.504 1.00 . A A . 88 GLY HA3 1 1 10 100967 1 1 88 GLY N N 24.229 26.203 15.748 1.00 . A A . 88 GLY N 1 1 10 100968 1 1 88 GLY O O 25.739 26.407 18.992 1.00 . A A . 88 GLY O 1 1 10 100969 1 1 89 ILE C C 26.665 22.682 18.055 1.00 . A A . 89 ILE C 1 1 10 100970 1 1 89 ILE CA C 25.636 23.574 18.787 1.00 . A A . 89 ILE CA 1 1 10 100971 1 1 89 ILE CB C 24.556 22.671 19.509 1.00 . A A . 89 ILE CB 1 1 10 100972 1 1 89 ILE CD1 C 22.953 22.334 17.480 1.00 . A A . 89 ILE CD1 1 1 10 100973 1 1 89 ILE CG1 C 23.806 21.690 18.547 1.00 . A A . 89 ILE CG1 1 1 10 100974 1 1 89 ILE CG2 C 23.556 23.527 20.321 1.00 . A A . 89 ILE CG2 1 1 10 100975 1 1 89 ILE H H 24.587 24.245 17.068 1.00 . A A . 89 ILE H 1 1 10 100976 1 1 89 ILE HA H 26.169 24.125 19.566 1.00 . A A . 89 ILE HA 1 1 10 100977 1 1 89 ILE HB H 25.096 22.074 20.231 1.00 . A A . 89 ILE HB 1 1 10 100978 1 1 89 ILE HD11 H 23.588 22.769 16.721 1.00 . A A . 89 ILE HD11 1 1 10 100979 1 1 89 ILE HD12 H 22.338 23.106 17.913 1.00 . A A . 89 ILE HD12 1 1 10 100980 1 1 89 ILE HD13 H 22.323 21.585 17.033 1.00 . A A . 89 ILE HD13 1 1 10 100981 1 1 89 ILE HG12 H 24.530 21.068 18.040 1.00 . A A . 89 ILE HG12 1 1 10 100982 1 1 89 ILE HG13 H 23.158 21.046 19.132 1.00 . A A . 89 ILE HG13 1 1 10 100983 1 1 89 ILE HG21 H 22.835 22.885 20.819 1.00 . A A . 89 ILE HG21 1 1 10 100984 1 1 89 ILE HG22 H 23.028 24.202 19.660 1.00 . A A . 89 ILE HG22 1 1 10 100985 1 1 89 ILE HG23 H 24.089 24.108 21.066 1.00 . A A . 89 ILE HG23 1 1 10 100986 1 1 89 ILE N N 25.037 24.569 17.870 1.00 . A A . 89 ILE N 1 1 10 100987 1 1 89 ILE O O 26.464 22.306 16.888 1.00 . A A . 89 ILE O 1 1 10 100988 1 1 90 GLU C C 29.425 20.628 19.383 1.00 . A A . 90 GLU C 1 1 10 100989 1 1 90 GLU CA C 28.879 21.521 18.251 1.00 . A A . 90 GLU CA 1 1 10 100990 1 1 90 GLU CB C 29.990 22.409 17.625 1.00 . A A . 90 GLU CB 1 1 10 100991 1 1 90 GLU CD C 30.563 24.050 15.715 1.00 . A A . 90 GLU CD 1 1 10 100992 1 1 90 GLU CG C 29.684 22.883 16.185 1.00 . A A . 90 GLU CG 1 1 10 100993 1 1 90 GLU H H 27.856 22.723 19.670 1.00 . A A . 90 GLU H 1 1 10 100994 1 1 90 GLU HA H 28.474 20.865 17.484 1.00 . A A . 90 GLU HA 1 1 10 100995 1 1 90 GLU HB2 H 30.131 23.282 18.255 1.00 . A A . 90 GLU HB2 1 1 10 100996 1 1 90 GLU HB3 H 30.921 21.850 17.603 1.00 . A A . 90 GLU HB3 1 1 10 100997 1 1 90 GLU HG2 H 29.832 22.049 15.508 1.00 . A A . 90 GLU HG2 1 1 10 100998 1 1 90 GLU HG3 H 28.639 23.183 16.135 1.00 . A A . 90 GLU HG3 1 1 10 100999 1 1 90 GLU N N 27.774 22.369 18.758 1.00 . A A . 90 GLU N 1 1 10 101000 1 1 90 GLU O O 29.013 20.761 20.532 1.00 . A A . 90 GLU O 1 1 10 101001 1 1 90 GLU OE1 O 30.024 25.157 15.483 1.00 . A A . 90 GLU OE1 1 1 10 101002 1 1 90 GLU OE2 O 31.796 23.874 15.606 1.00 . A A . 90 GLU OE2 1 1 10 101003 1 1 91 GLY C C 29.839 17.743 20.490 1.00 . A A . 91 GLY C 1 1 10 101004 1 1 91 GLY CA C 30.894 18.732 19.985 1.00 . A A . 91 GLY CA 1 1 10 101005 1 1 91 GLY H H 30.660 19.691 18.103 1.00 . A A . 91 GLY H 1 1 10 101006 1 1 91 GLY HA2 H 31.674 18.176 19.486 1.00 . A A . 91 GLY HA2 1 1 10 101007 1 1 91 GLY HA3 H 31.330 19.260 20.825 1.00 . A A . 91 GLY HA3 1 1 10 101008 1 1 91 GLY N N 30.344 19.708 19.032 1.00 . A A . 91 GLY N 1 1 10 101009 1 1 91 GLY O O 29.152 17.109 19.678 1.00 . A A . 91 GLY O 1 1 10 101010 1 1 92 THR C C 27.271 17.344 22.343 1.00 . A A . 92 THR C 1 1 10 101011 1 1 92 THR CA C 28.681 16.736 22.444 1.00 . A A . 92 THR CA 1 1 10 101012 1 1 92 THR CB C 29.017 16.426 23.934 1.00 . A A . 92 THR CB 1 1 10 101013 1 1 92 THR CG2 C 30.350 15.671 24.073 1.00 . A A . 92 THR CG2 1 1 10 101014 1 1 92 THR H H 30.243 18.182 22.420 1.00 . A A . 92 THR H 1 1 10 101015 1 1 92 THR HA H 28.687 15.793 21.889 1.00 . A A . 92 THR HA 1 1 10 101016 1 1 92 THR HB H 28.228 15.806 24.349 1.00 . A A . 92 THR HB 1 1 10 101017 1 1 92 THR HG1 H 29.505 17.482 25.527 1.00 . A A . 92 THR HG1 1 1 10 101018 1 1 92 THR HG21 H 31.163 16.287 23.707 1.00 . A A . 92 THR HG21 1 1 10 101019 1 1 92 THR HG22 H 30.315 14.752 23.500 1.00 . A A . 92 THR HG22 1 1 10 101020 1 1 92 THR HG23 H 30.523 15.433 25.116 1.00 . A A . 92 THR HG23 1 1 10 101021 1 1 92 THR N N 29.680 17.634 21.829 1.00 . A A . 92 THR N 1 1 10 101022 1 1 92 THR O O 26.279 16.609 22.284 1.00 . A A . 92 THR O 1 1 10 101023 1 1 92 THR OG1 O 29.078 17.647 24.684 1.00 . A A . 92 THR OG1 1 1 10 101024 1 1 93 GLN C C 25.311 19.031 20.760 1.00 . A A . 93 GLN C 1 1 10 101025 1 1 93 GLN CA C 25.953 19.449 22.106 1.00 . A A . 93 GLN CA 1 1 10 101026 1 1 93 GLN CB C 26.206 20.992 22.127 1.00 . A A . 93 GLN CB 1 1 10 101027 1 1 93 GLN CD C 28.343 21.471 23.548 1.00 . A A . 93 GLN CD 1 1 10 101028 1 1 93 GLN CG C 26.814 21.602 23.418 1.00 . A A . 93 GLN CG 1 1 10 101029 1 1 93 GLN H H 28.041 19.201 22.392 1.00 . A A . 93 GLN H 1 1 10 101030 1 1 93 GLN HA H 25.275 19.189 22.917 1.00 . A A . 93 GLN HA 1 1 10 101031 1 1 93 GLN HB2 H 26.868 21.238 21.305 1.00 . A A . 93 GLN HB2 1 1 10 101032 1 1 93 GLN HB3 H 25.255 21.491 21.941 1.00 . A A . 93 GLN HB3 1 1 10 101033 1 1 93 GLN HE21 H 28.185 19.711 24.454 1.00 . A A . 93 GLN HE21 1 1 10 101034 1 1 93 GLN HE22 H 29.785 20.299 24.228 1.00 . A A . 93 GLN HE22 1 1 10 101035 1 1 93 GLN HG2 H 26.571 22.658 23.451 1.00 . A A . 93 GLN HG2 1 1 10 101036 1 1 93 GLN HG3 H 26.359 21.115 24.270 1.00 . A A . 93 GLN HG3 1 1 10 101037 1 1 93 GLN N N 27.207 18.697 22.301 1.00 . A A . 93 GLN N 1 1 10 101038 1 1 93 GLN NE2 N 28.818 20.385 24.132 1.00 . A A . 93 GLN NE2 1 1 10 101039 1 1 93 GLN O O 24.097 18.806 20.667 1.00 . A A . 93 GLN O 1 1 10 101040 1 1 93 GLN OE1 O 29.089 22.335 23.100 1.00 . A A . 93 GLN OE1 1 1 10 101041 1 1 94 MET C C 25.451 16.923 18.416 1.00 . A A . 94 MET C 1 1 10 101042 1 1 94 MET CA C 25.809 18.418 18.391 1.00 . A A . 94 MET CA 1 1 10 101043 1 1 94 MET CB C 26.980 18.660 17.404 1.00 . A A . 94 MET CB 1 1 10 101044 1 1 94 MET CE C 24.042 19.038 15.515 1.00 . A A . 94 MET CE 1 1 10 101045 1 1 94 MET CG C 26.755 18.260 15.930 1.00 . A A . 94 MET CG 1 1 10 101046 1 1 94 MET H H 27.122 19.127 19.905 1.00 . A A . 94 MET H 1 1 10 101047 1 1 94 MET HA H 24.943 18.989 18.063 1.00 . A A . 94 MET HA 1 1 10 101048 1 1 94 MET HB2 H 27.210 19.716 17.415 1.00 . A A . 94 MET HB2 1 1 10 101049 1 1 94 MET HB3 H 27.852 18.124 17.771 1.00 . A A . 94 MET HB3 1 1 10 101050 1 1 94 MET HE1 H 24.023 18.110 16.066 1.00 . A A . 94 MET HE1 1 1 10 101051 1 1 94 MET HE2 H 23.404 18.943 14.652 1.00 . A A . 94 MET HE2 1 1 10 101052 1 1 94 MET HE3 H 23.671 19.836 16.141 1.00 . A A . 94 MET HE3 1 1 10 101053 1 1 94 MET HG2 H 27.716 18.212 15.435 1.00 . A A . 94 MET HG2 1 1 10 101054 1 1 94 MET HG3 H 26.300 17.277 15.899 1.00 . A A . 94 MET HG3 1 1 10 101055 1 1 94 MET N N 26.183 18.895 19.738 1.00 . A A . 94 MET N 1 1 10 101056 1 1 94 MET O O 24.472 16.497 17.795 1.00 . A A . 94 MET O 1 1 10 101057 1 1 94 MET SD S 25.713 19.410 14.988 1.00 . A A . 94 MET SD 1 1 10 101058 1 1 95 ALA C C 24.757 14.296 19.921 1.00 . A A . 95 ALA C 1 1 10 101059 1 1 95 ALA CA C 26.111 14.681 19.292 1.00 . A A . 95 ALA CA 1 1 10 101060 1 1 95 ALA CB C 27.275 14.113 20.116 1.00 . A A . 95 ALA CB 1 1 10 101061 1 1 95 ALA H H 26.996 16.578 19.641 1.00 . A A . 95 ALA H 1 1 10 101062 1 1 95 ALA HA H 26.166 14.253 18.293 1.00 . A A . 95 ALA HA 1 1 10 101063 1 1 95 ALA HB1 H 27.162 13.047 20.230 1.00 . A A . 95 ALA HB1 1 1 10 101064 1 1 95 ALA HB2 H 27.290 14.574 21.094 1.00 . A A . 95 ALA HB2 1 1 10 101065 1 1 95 ALA HB3 H 28.213 14.320 19.614 1.00 . A A . 95 ALA HB3 1 1 10 101066 1 1 95 ALA N N 26.261 16.145 19.160 1.00 . A A . 95 ALA N 1 1 10 101067 1 1 95 ALA O O 24.271 13.188 19.710 1.00 . A A . 95 ALA O 1 1 10 101068 1 1 96 HIS C C 21.768 15.181 20.133 1.00 . A A . 96 HIS C 1 1 10 101069 1 1 96 HIS CA C 22.806 15.050 21.251 1.00 . A A . 96 HIS CA 1 1 10 101070 1 1 96 HIS CB C 22.505 16.093 22.346 1.00 . A A . 96 HIS CB 1 1 10 101071 1 1 96 HIS CD2 C 20.579 15.219 23.902 1.00 . A A . 96 HIS CD2 1 1 10 101072 1 1 96 HIS CE1 C 18.975 16.514 23.168 1.00 . A A . 96 HIS CE1 1 1 10 101073 1 1 96 HIS CG C 21.104 16.008 22.927 1.00 . A A . 96 HIS CG 1 1 10 101074 1 1 96 HIS H H 24.676 16.022 20.943 1.00 . A A . 96 HIS H 1 1 10 101075 1 1 96 HIS HA H 22.740 14.052 21.688 1.00 . A A . 96 HIS HA 1 1 10 101076 1 1 96 HIS HB2 H 23.206 15.958 23.157 1.00 . A A . 96 HIS HB2 1 1 10 101077 1 1 96 HIS HB3 H 22.636 17.091 21.936 1.00 . A A . 96 HIS HB3 1 1 10 101078 1 1 96 HIS HD1 H 20.121 17.482 21.790 1.00 . A A . 96 HIS HD1 1 1 10 101079 1 1 96 HIS HD2 H 21.106 14.466 24.474 1.00 . A A . 96 HIS HD2 1 1 10 101080 1 1 96 HIS HE1 H 18.009 16.986 23.037 1.00 . A A . 96 HIS HE1 1 1 10 101081 1 1 96 HIS HE2 H 18.570 14.980 24.438 1.00 . A A . 96 HIS HE2 1 1 10 101082 1 1 96 HIS N N 24.168 15.216 20.709 1.00 . A A . 96 HIS N 1 1 10 101083 1 1 96 HIS ND1 N 20.066 16.804 22.495 1.00 . A A . 96 HIS ND1 1 1 10 101084 1 1 96 HIS NE2 N 19.250 15.552 24.025 1.00 . A A . 96 HIS NE2 1 1 10 101085 1 1 96 HIS O O 20.886 14.338 20.009 1.00 . A A . 96 HIS O 1 1 10 101086 1 1 97 CYS C C 20.914 15.404 17.216 1.00 . A A . 97 CYS C 1 1 10 101087 1 1 97 CYS CA C 20.916 16.531 18.252 1.00 . A A . 97 CYS CA 1 1 10 101088 1 1 97 CYS CB C 21.207 17.877 17.565 1.00 . A A . 97 CYS CB 1 1 10 101089 1 1 97 CYS H H 22.643 16.868 19.443 1.00 . A A . 97 CYS H 1 1 10 101090 1 1 97 CYS HA H 19.933 16.586 18.710 1.00 . A A . 97 CYS HA 1 1 10 101091 1 1 97 CYS HB2 H 21.215 18.664 18.308 1.00 . A A . 97 CYS HB2 1 1 10 101092 1 1 97 CYS HB3 H 22.175 17.838 17.082 1.00 . A A . 97 CYS HB3 1 1 10 101093 1 1 97 CYS HG H 18.896 18.747 16.950 1.00 . A A . 97 CYS HG 1 1 10 101094 1 1 97 CYS N N 21.884 16.253 19.322 1.00 . A A . 97 CYS N 1 1 10 101095 1 1 97 CYS O O 19.866 15.015 16.734 1.00 . A A . 97 CYS O 1 1 10 101096 1 1 97 CYS SG S 19.980 18.325 16.314 1.00 . A A . 97 CYS SG 1 1 10 101097 1 1 98 LEU C C 22.150 12.399 16.430 1.00 . A A . 98 LEU C 1 1 10 101098 1 1 98 LEU CA C 22.291 13.834 15.885 1.00 . A A . 98 LEU CA 1 1 10 101099 1 1 98 LEU CB C 23.682 14.010 15.226 1.00 . A A . 98 LEU CB 1 1 10 101100 1 1 98 LEU CD1 C 25.371 15.413 13.913 1.00 . A A . 98 LEU CD1 1 1 10 101101 1 1 98 LEU CD2 C 22.865 15.934 13.721 1.00 . A A . 98 LEU CD2 1 1 10 101102 1 1 98 LEU CG C 24.005 15.418 14.637 1.00 . A A . 98 LEU CG 1 1 10 101103 1 1 98 LEU H H 22.891 15.153 17.440 1.00 . A A . 98 LEU H 1 1 10 101104 1 1 98 LEU HA H 21.527 13.988 15.123 1.00 . A A . 98 LEU HA 1 1 10 101105 1 1 98 LEU HB2 H 24.444 13.774 15.968 1.00 . A A . 98 LEU HB2 1 1 10 101106 1 1 98 LEU HB3 H 23.766 13.285 14.422 1.00 . A A . 98 LEU HB3 1 1 10 101107 1 1 98 LEU HD11 H 25.595 16.400 13.542 1.00 . A A . 98 LEU HD11 1 1 10 101108 1 1 98 LEU HD12 H 25.349 14.718 13.083 1.00 . A A . 98 LEU HD12 1 1 10 101109 1 1 98 LEU HD13 H 26.146 15.113 14.608 1.00 . A A . 98 LEU HD13 1 1 10 101110 1 1 98 LEU HD21 H 23.136 16.896 13.305 1.00 . A A . 98 LEU HD21 1 1 10 101111 1 1 98 LEU HD22 H 21.959 16.049 14.300 1.00 . A A . 98 LEU HD22 1 1 10 101112 1 1 98 LEU HD23 H 22.689 15.232 12.916 1.00 . A A . 98 LEU HD23 1 1 10 101113 1 1 98 LEU HG H 24.091 16.119 15.462 1.00 . A A . 98 LEU HG 1 1 10 101114 1 1 98 LEU N N 22.105 14.855 16.933 1.00 . A A . 98 LEU N 1 1 10 101115 1 1 98 LEU O O 21.720 11.503 15.706 1.00 . A A . 98 LEU O 1 1 10 101116 1 1 99 GLY C C 21.488 10.552 19.298 1.00 . A A . 99 GLY C 1 1 10 101117 1 1 99 GLY CA C 22.595 10.845 18.299 1.00 . A A . 99 GLY CA 1 1 10 101118 1 1 99 GLY H H 22.746 12.969 18.259 1.00 . A A . 99 GLY H 1 1 10 101119 1 1 99 GLY HA2 H 22.558 10.095 17.518 1.00 . A A . 99 GLY HA2 1 1 10 101120 1 1 99 GLY HA3 H 23.545 10.760 18.808 1.00 . A A . 99 GLY HA3 1 1 10 101121 1 1 99 GLY N N 22.518 12.194 17.705 1.00 . A A . 99 GLY N 1 1 10 101122 1 1 99 GLY O O 21.486 9.483 19.922 1.00 . A A . 99 GLY O 1 1 10 101123 1 1 100 ALA C C 18.127 11.947 19.850 1.00 . A A . 100 ALA C 1 1 10 101124 1 1 100 ALA CA C 19.431 11.356 20.417 1.00 . A A . 100 ALA CA 1 1 10 101125 1 1 100 ALA CB C 19.809 12.003 21.762 1.00 . A A . 100 ALA CB 1 1 10 101126 1 1 100 ALA H H 20.593 12.310 18.914 1.00 . A A . 100 ALA H 1 1 10 101127 1 1 100 ALA HA H 19.268 10.290 20.598 1.00 . A A . 100 ALA HA 1 1 10 101128 1 1 100 ALA HB1 H 19.882 13.079 21.650 1.00 . A A . 100 ALA HB1 1 1 10 101129 1 1 100 ALA HB2 H 20.765 11.617 22.093 1.00 . A A . 100 ALA HB2 1 1 10 101130 1 1 100 ALA HB3 H 19.062 11.769 22.502 1.00 . A A . 100 ALA HB3 1 1 10 101131 1 1 100 ALA N N 20.542 11.497 19.457 1.00 . A A . 100 ALA N 1 1 10 101132 1 1 100 ALA O O 17.163 11.211 19.621 1.00 . A A . 100 ALA O 1 1 10 101133 1 1 101 TYR C C 16.436 13.642 17.740 1.00 . A A . 101 TYR C 1 1 10 101134 1 1 101 TYR CA C 16.888 13.983 19.186 1.00 . A A . 101 TYR CA 1 1 10 101135 1 1 101 TYR CB C 17.074 15.510 19.367 1.00 . A A . 101 TYR CB 1 1 10 101136 1 1 101 TYR CD1 C 14.673 16.124 19.986 1.00 . A A . 101 TYR CD1 1 1 10 101137 1 1 101 TYR CD2 C 15.661 17.266 18.138 1.00 . A A . 101 TYR CD2 1 1 10 101138 1 1 101 TYR CE1 C 13.501 16.839 19.807 1.00 . A A . 101 TYR CE1 1 1 10 101139 1 1 101 TYR CE2 C 14.490 17.985 17.959 1.00 . A A . 101 TYR CE2 1 1 10 101140 1 1 101 TYR CG C 15.781 16.319 19.156 1.00 . A A . 101 TYR CG 1 1 10 101141 1 1 101 TYR CZ C 13.414 17.768 18.792 1.00 . A A . 101 TYR CZ 1 1 10 101142 1 1 101 TYR H H 18.957 13.764 19.627 1.00 . A A . 101 TYR H 1 1 10 101143 1 1 101 TYR HA H 16.106 13.653 19.873 1.00 . A A . 101 TYR HA 1 1 10 101144 1 1 101 TYR HB2 H 17.426 15.708 20.375 1.00 . A A . 101 TYR HB2 1 1 10 101145 1 1 101 TYR HB3 H 17.823 15.862 18.663 1.00 . A A . 101 TYR HB3 1 1 10 101146 1 1 101 TYR HD1 H 14.735 15.395 20.787 1.00 . A A . 101 TYR HD1 1 1 10 101147 1 1 101 TYR HD2 H 16.501 17.439 17.479 1.00 . A A . 101 TYR HD2 1 1 10 101148 1 1 101 TYR HE1 H 12.659 16.668 20.465 1.00 . A A . 101 TYR HE1 1 1 10 101149 1 1 101 TYR HE2 H 14.425 18.713 17.160 1.00 . A A . 101 TYR HE2 1 1 10 101150 1 1 101 TYR HH H 11.887 18.743 19.461 1.00 . A A . 101 TYR HH 1 1 10 101151 1 1 101 TYR N N 18.120 13.264 19.569 1.00 . A A . 101 TYR N 1 1 10 101152 1 1 101 TYR O O 15.256 13.354 17.515 1.00 . A A . 101 TYR O 1 1 10 101153 1 1 101 TYR OH O 12.246 18.483 18.605 1.00 . A A . 101 TYR OH 1 1 10 101154 1 1 102 CYS C C 16.609 11.915 15.110 1.00 . A A . 102 CYS C 1 1 10 101155 1 1 102 CYS CA C 17.094 13.372 15.343 1.00 . A A . 102 CYS CA 1 1 10 101156 1 1 102 CYS CB C 18.310 13.697 14.435 1.00 . A A . 102 CYS CB 1 1 10 101157 1 1 102 CYS H H 18.306 13.842 17.038 1.00 . A A . 102 CYS H 1 1 10 101158 1 1 102 CYS HA H 16.282 14.046 15.058 1.00 . A A . 102 CYS HA 1 1 10 101159 1 1 102 CYS HB2 H 19.213 13.339 14.914 1.00 . A A . 102 CYS HB2 1 1 10 101160 1 1 102 CYS HB3 H 18.211 13.197 13.470 1.00 . A A . 102 CYS HB3 1 1 10 101161 1 1 102 CYS HG H 18.619 16.078 15.291 1.00 . A A . 102 CYS HG 1 1 10 101162 1 1 102 CYS N N 17.384 13.653 16.777 1.00 . A A . 102 CYS N 1 1 10 101163 1 1 102 CYS O O 15.611 11.737 14.414 1.00 . A A . 102 CYS O 1 1 10 101164 1 1 102 CYS SG S 18.550 15.461 14.121 1.00 . A A . 102 CYS SG 1 1 10 101165 1 1 103 PRO C C 15.422 9.267 16.329 1.00 . A A . 103 PRO C 1 1 10 101166 1 1 103 PRO CA C 16.763 9.450 15.578 1.00 . A A . 103 PRO CA 1 1 10 101167 1 1 103 PRO CB C 17.892 8.573 16.182 1.00 . A A . 103 PRO CB 1 1 10 101168 1 1 103 PRO CD C 18.619 10.850 16.343 1.00 . A A . 103 PRO CD 1 1 10 101169 1 1 103 PRO CG C 18.688 9.505 17.037 1.00 . A A . 103 PRO CG 1 1 10 101170 1 1 103 PRO HA H 16.610 9.170 14.537 1.00 . A A . 103 PRO HA 1 1 10 101171 1 1 103 PRO HB2 H 17.477 7.750 16.768 1.00 . A A . 103 PRO HB2 1 1 10 101172 1 1 103 PRO HB3 H 18.514 8.173 15.390 1.00 . A A . 103 PRO HB3 1 1 10 101173 1 1 103 PRO HD2 H 18.679 11.654 17.073 1.00 . A A . 103 PRO HD2 1 1 10 101174 1 1 103 PRO HD3 H 19.415 10.953 15.605 1.00 . A A . 103 PRO HD3 1 1 10 101175 1 1 103 PRO HG2 H 18.249 9.562 18.034 1.00 . A A . 103 PRO HG2 1 1 10 101176 1 1 103 PRO HG3 H 19.717 9.172 17.106 1.00 . A A . 103 PRO HG3 1 1 10 101177 1 1 103 PRO N N 17.288 10.838 15.667 1.00 . A A . 103 PRO N 1 1 10 101178 1 1 103 PRO O O 14.676 8.335 16.030 1.00 . A A . 103 PRO O 1 1 10 101179 1 1 104 ASN C C 12.712 10.735 17.104 1.00 . A A . 104 ASN C 1 1 10 101180 1 1 104 ASN CA C 13.822 10.167 18.016 1.00 . A A . 104 ASN CA 1 1 10 101181 1 1 104 ASN CB C 13.945 10.964 19.354 1.00 . A A . 104 ASN CB 1 1 10 101182 1 1 104 ASN CG C 12.830 10.681 20.378 1.00 . A A . 104 ASN CG 1 1 10 101183 1 1 104 ASN H H 15.785 10.847 17.524 1.00 . A A . 104 ASN H 1 1 10 101184 1 1 104 ASN HA H 13.578 9.131 18.246 1.00 . A A . 104 ASN HA 1 1 10 101185 1 1 104 ASN HB2 H 14.895 10.717 19.814 1.00 . A A . 104 ASN HB2 1 1 10 101186 1 1 104 ASN HB3 H 13.939 12.027 19.139 1.00 . A A . 104 ASN HB3 1 1 10 101187 1 1 104 ASN HD21 H 14.152 10.709 21.850 1.00 . A A . 104 ASN HD21 1 1 10 101188 1 1 104 ASN HD22 H 12.512 10.440 22.317 1.00 . A A . 104 ASN HD22 1 1 10 101189 1 1 104 ASN N N 15.119 10.167 17.292 1.00 . A A . 104 ASN N 1 1 10 101190 1 1 104 ASN ND2 N 13.202 10.596 21.644 1.00 . A A . 104 ASN ND2 1 1 10 101191 1 1 104 ASN O O 11.562 10.302 17.173 1.00 . A A . 104 ASN O 1 1 10 101192 1 1 104 ASN OD1 O 11.663 10.496 20.040 1.00 . A A . 104 ASN OD1 1 1 10 101193 1 1 105 ILE C C 11.994 11.138 14.090 1.00 . A A . 105 ILE C 1 1 10 101194 1 1 105 ILE CA C 12.205 12.218 15.174 1.00 . A A . 105 ILE CA 1 1 10 101195 1 1 105 ILE CB C 12.831 13.498 14.499 1.00 . A A . 105 ILE CB 1 1 10 101196 1 1 105 ILE CD1 C 11.791 15.174 16.221 1.00 . A A . 105 ILE CD1 1 1 10 101197 1 1 105 ILE CG1 C 13.052 14.651 15.539 1.00 . A A . 105 ILE CG1 1 1 10 101198 1 1 105 ILE CG2 C 11.988 14.003 13.300 1.00 . A A . 105 ILE CG2 1 1 10 101199 1 1 105 ILE H H 13.988 12.062 16.315 1.00 . A A . 105 ILE H 1 1 10 101200 1 1 105 ILE HA H 11.247 12.484 15.615 1.00 . A A . 105 ILE HA 1 1 10 101201 1 1 105 ILE HB H 13.808 13.209 14.107 1.00 . A A . 105 ILE HB 1 1 10 101202 1 1 105 ILE HD11 H 12.053 16.001 16.863 1.00 . A A . 105 ILE HD11 1 1 10 101203 1 1 105 ILE HD12 H 11.343 14.389 16.815 1.00 . A A . 105 ILE HD12 1 1 10 101204 1 1 105 ILE HD13 H 11.082 15.511 15.476 1.00 . A A . 105 ILE HD13 1 1 10 101205 1 1 105 ILE HG12 H 13.713 14.300 16.317 1.00 . A A . 105 ILE HG12 1 1 10 101206 1 1 105 ILE HG13 H 13.526 15.491 15.041 1.00 . A A . 105 ILE HG13 1 1 10 101207 1 1 105 ILE HG21 H 12.612 14.615 12.676 1.00 . A A . 105 ILE HG21 1 1 10 101208 1 1 105 ILE HG22 H 11.153 14.592 13.652 1.00 . A A . 105 ILE HG22 1 1 10 101209 1 1 105 ILE HG23 H 11.611 13.194 12.708 1.00 . A A . 105 ILE HG23 1 1 10 101210 1 1 105 ILE N N 13.087 11.693 16.237 1.00 . A A . 105 ILE N 1 1 10 101211 1 1 105 ILE O O 10.881 10.951 13.590 1.00 . A A . 105 ILE O 1 1 10 101212 1 1 106 LEU C C 12.351 8.142 13.074 1.00 . A A . 106 LEU C 1 1 10 101213 1 1 106 LEU CA C 13.114 9.428 12.675 1.00 . A A . 106 LEU CA 1 1 10 101214 1 1 106 LEU CB C 14.587 9.065 12.311 1.00 . A A . 106 LEU CB 1 1 10 101215 1 1 106 LEU CD1 C 16.924 9.840 11.561 1.00 . A A . 106 LEU CD1 1 1 10 101216 1 1 106 LEU CD2 C 14.877 10.347 10.111 1.00 . A A . 106 LEU CD2 1 1 10 101217 1 1 106 LEU CG C 15.407 10.158 11.553 1.00 . A A . 106 LEU CG 1 1 10 101218 1 1 106 LEU H H 13.913 10.599 14.251 1.00 . A A . 106 LEU H 1 1 10 101219 1 1 106 LEU HA H 12.636 9.885 11.807 1.00 . A A . 106 LEU HA 1 1 10 101220 1 1 106 LEU HB2 H 15.107 8.824 13.236 1.00 . A A . 106 LEU HB2 1 1 10 101221 1 1 106 LEU HB3 H 14.578 8.167 11.698 1.00 . A A . 106 LEU HB3 1 1 10 101222 1 1 106 LEU HD11 H 17.460 10.570 10.970 1.00 . A A . 106 LEU HD11 1 1 10 101223 1 1 106 LEU HD12 H 17.106 8.859 11.152 1.00 . A A . 106 LEU HD12 1 1 10 101224 1 1 106 LEU HD13 H 17.293 9.873 12.577 1.00 . A A . 106 LEU HD13 1 1 10 101225 1 1 106 LEU HD21 H 15.454 11.103 9.604 1.00 . A A . 106 LEU HD21 1 1 10 101226 1 1 106 LEU HD22 H 13.841 10.661 10.144 1.00 . A A . 106 LEU HD22 1 1 10 101227 1 1 106 LEU HD23 H 14.949 9.417 9.564 1.00 . A A . 106 LEU HD23 1 1 10 101228 1 1 106 LEU HG H 15.281 11.105 12.071 1.00 . A A . 106 LEU HG 1 1 10 101229 1 1 106 LEU N N 13.090 10.435 13.751 1.00 . A A . 106 LEU N 1 1 10 101230 1 1 106 LEU O O 11.787 7.472 12.214 1.00 . A A . 106 LEU O 1 1 10 101231 1 1 107 PHE C C 10.316 6.294 14.652 1.00 . A A . 107 PHE C 1 1 10 101232 1 1 107 PHE CA C 11.824 6.543 14.933 1.00 . A A . 107 PHE CA 1 1 10 101233 1 1 107 PHE CB C 12.119 6.417 16.452 1.00 . A A . 107 PHE CB 1 1 10 101234 1 1 107 PHE CD1 C 12.403 3.890 16.668 1.00 . A A . 107 PHE CD1 1 1 10 101235 1 1 107 PHE CD2 C 10.748 4.953 18.036 1.00 . A A . 107 PHE CD2 1 1 10 101236 1 1 107 PHE CE1 C 12.067 2.666 17.217 1.00 . A A . 107 PHE CE1 1 1 10 101237 1 1 107 PHE CE2 C 10.418 3.727 18.580 1.00 . A A . 107 PHE CE2 1 1 10 101238 1 1 107 PHE CG C 11.742 5.060 17.063 1.00 . A A . 107 PHE CG 1 1 10 101239 1 1 107 PHE CZ C 11.078 2.586 18.174 1.00 . A A . 107 PHE CZ 1 1 10 101240 1 1 107 PHE H H 12.731 8.470 15.020 1.00 . A A . 107 PHE H 1 1 10 101241 1 1 107 PHE HA H 12.385 5.760 14.423 1.00 . A A . 107 PHE HA 1 1 10 101242 1 1 107 PHE HB2 H 13.180 6.567 16.619 1.00 . A A . 107 PHE HB2 1 1 10 101243 1 1 107 PHE HB3 H 11.578 7.197 16.982 1.00 . A A . 107 PHE HB3 1 1 10 101244 1 1 107 PHE HD1 H 13.182 3.945 15.914 1.00 . A A . 107 PHE HD1 1 1 10 101245 1 1 107 PHE HD2 H 10.226 5.843 18.363 1.00 . A A . 107 PHE HD2 1 1 10 101246 1 1 107 PHE HE1 H 12.588 1.769 16.907 1.00 . A A . 107 PHE HE1 1 1 10 101247 1 1 107 PHE HE2 H 9.641 3.662 19.333 1.00 . A A . 107 PHE HE2 1 1 10 101248 1 1 107 PHE HZ H 10.815 1.627 18.604 1.00 . A A . 107 PHE HZ 1 1 10 101249 1 1 107 PHE N N 12.347 7.825 14.389 1.00 . A A . 107 PHE N 1 1 10 101250 1 1 107 PHE O O 9.963 5.151 14.409 1.00 . A A . 107 PHE O 1 1 10 101251 1 1 108 PRO C C 7.925 6.643 12.767 1.00 . A A . 108 PRO C 1 1 10 101252 1 1 108 PRO CA C 7.992 7.149 14.232 1.00 . A A . 108 PRO CA 1 1 10 101253 1 1 108 PRO CB C 7.412 8.577 14.352 1.00 . A A . 108 PRO CB 1 1 10 101254 1 1 108 PRO CD C 9.550 8.622 15.425 1.00 . A A . 108 PRO CD 1 1 10 101255 1 1 108 PRO CG C 8.147 9.181 15.505 1.00 . A A . 108 PRO CG 1 1 10 101256 1 1 108 PRO HA H 7.425 6.472 14.868 1.00 . A A . 108 PRO HA 1 1 10 101257 1 1 108 PRO HB2 H 7.592 9.141 13.433 1.00 . A A . 108 PRO HB2 1 1 10 101258 1 1 108 PRO HB3 H 6.350 8.539 14.558 1.00 . A A . 108 PRO HB3 1 1 10 101259 1 1 108 PRO HD2 H 10.190 9.277 14.843 1.00 . A A . 108 PRO HD2 1 1 10 101260 1 1 108 PRO HD3 H 9.963 8.485 16.419 1.00 . A A . 108 PRO HD3 1 1 10 101261 1 1 108 PRO HG2 H 8.156 10.266 15.417 1.00 . A A . 108 PRO HG2 1 1 10 101262 1 1 108 PRO HG3 H 7.682 8.890 16.443 1.00 . A A . 108 PRO HG3 1 1 10 101263 1 1 108 PRO N N 9.383 7.307 14.742 1.00 . A A . 108 PRO N 1 1 10 101264 1 1 108 PRO O O 7.117 5.763 12.449 1.00 . A A . 108 PRO O 1 1 10 101265 1 1 109 TYR C C 9.471 5.503 10.200 1.00 . A A . 109 TYR C 1 1 10 101266 1 1 109 TYR CA C 8.818 6.878 10.448 1.00 . A A . 109 TYR CA 1 1 10 101267 1 1 109 TYR CB C 9.586 7.963 9.650 1.00 . A A . 109 TYR CB 1 1 10 101268 1 1 109 TYR CD1 C 9.426 10.188 10.880 1.00 . A A . 109 TYR CD1 1 1 10 101269 1 1 109 TYR CD2 C 8.207 9.965 8.835 1.00 . A A . 109 TYR CD2 1 1 10 101270 1 1 109 TYR CE1 C 8.978 11.483 11.008 1.00 . A A . 109 TYR CE1 1 1 10 101271 1 1 109 TYR CE2 C 7.752 11.264 8.966 1.00 . A A . 109 TYR CE2 1 1 10 101272 1 1 109 TYR CG C 9.055 9.395 9.794 1.00 . A A . 109 TYR CG 1 1 10 101273 1 1 109 TYR CZ C 8.145 12.015 10.054 1.00 . A A . 109 TYR CZ 1 1 10 101274 1 1 109 TYR H H 9.443 7.852 12.242 1.00 . A A . 109 TYR H 1 1 10 101275 1 1 109 TYR HA H 7.791 6.843 10.097 1.00 . A A . 109 TYR HA 1 1 10 101276 1 1 109 TYR HB2 H 10.621 7.968 9.976 1.00 . A A . 109 TYR HB2 1 1 10 101277 1 1 109 TYR HB3 H 9.565 7.703 8.596 1.00 . A A . 109 TYR HB3 1 1 10 101278 1 1 109 TYR HD1 H 10.083 9.771 11.637 1.00 . A A . 109 TYR HD1 1 1 10 101279 1 1 109 TYR HD2 H 7.900 9.371 7.983 1.00 . A A . 109 TYR HD2 1 1 10 101280 1 1 109 TYR HE1 H 9.283 12.077 11.863 1.00 . A A . 109 TYR HE1 1 1 10 101281 1 1 109 TYR HE2 H 7.093 11.685 8.217 1.00 . A A . 109 TYR HE2 1 1 10 101282 1 1 109 TYR HH H 8.477 13.879 10.348 1.00 . A A . 109 TYR HH 1 1 10 101283 1 1 109 TYR N N 8.793 7.203 11.897 1.00 . A A . 109 TYR N 1 1 10 101284 1 1 109 TYR O O 9.070 4.769 9.290 1.00 . A A . 109 TYR O 1 1 10 101285 1 1 109 TYR OH O 7.715 13.311 10.184 1.00 . A A . 109 TYR OH 1 1 10 101286 1 1 110 ALA C C 10.230 2.774 11.413 1.00 . A A . 110 ALA C 1 1 10 101287 1 1 110 ALA CA C 11.194 3.889 10.982 1.00 . A A . 110 ALA CA 1 1 10 101288 1 1 110 ALA CB C 12.419 3.927 11.909 1.00 . A A . 110 ALA CB 1 1 10 101289 1 1 110 ALA H H 10.780 5.847 11.674 1.00 . A A . 110 ALA H 1 1 10 101290 1 1 110 ALA HA H 11.534 3.707 9.962 1.00 . A A . 110 ALA HA 1 1 10 101291 1 1 110 ALA HB1 H 12.785 2.931 12.078 1.00 . A A . 110 ALA HB1 1 1 10 101292 1 1 110 ALA HB2 H 12.151 4.369 12.858 1.00 . A A . 110 ALA HB2 1 1 10 101293 1 1 110 ALA HB3 H 13.218 4.496 11.470 1.00 . A A . 110 ALA HB3 1 1 10 101294 1 1 110 ALA N N 10.494 5.185 11.015 1.00 . A A . 110 ALA N 1 1 10 101295 1 1 110 ALA O O 10.104 1.753 10.729 1.00 . A A . 110 ALA O 1 1 10 101296 1 1 111 ARG C C 7.437 1.860 12.047 1.00 . A A . 111 ARG C 1 1 10 101297 1 1 111 ARG CA C 8.482 2.185 13.114 1.00 . A A . 111 ARG CA 1 1 10 101298 1 1 111 ARG CB C 7.795 2.902 14.326 1.00 . A A . 111 ARG CB 1 1 10 101299 1 1 111 ARG CD C 5.705 3.137 15.836 1.00 . A A . 111 ARG CD 1 1 10 101300 1 1 111 ARG CG C 6.465 2.263 14.816 1.00 . A A . 111 ARG CG 1 1 10 101301 1 1 111 ARG CZ C 6.888 4.086 17.843 1.00 . A A . 111 ARG CZ 1 1 10 101302 1 1 111 ARG H H 9.756 3.863 13.017 1.00 . A A . 111 ARG H 1 1 10 101303 1 1 111 ARG HA H 8.944 1.263 13.457 1.00 . A A . 111 ARG HA 1 1 10 101304 1 1 111 ARG HB2 H 8.488 2.916 15.158 1.00 . A A . 111 ARG HB2 1 1 10 101305 1 1 111 ARG HB3 H 7.588 3.932 14.041 1.00 . A A . 111 ARG HB3 1 1 10 101306 1 1 111 ARG HD2 H 5.706 4.166 15.487 1.00 . A A . 111 ARG HD2 1 1 10 101307 1 1 111 ARG HD3 H 4.677 2.795 15.893 1.00 . A A . 111 ARG HD3 1 1 10 101308 1 1 111 ARG HE H 6.211 2.216 17.654 1.00 . A A . 111 ARG HE 1 1 10 101309 1 1 111 ARG HG2 H 5.820 2.102 13.958 1.00 . A A . 111 ARG HG2 1 1 10 101310 1 1 111 ARG HG3 H 6.685 1.305 15.269 1.00 . A A . 111 ARG HG3 1 1 10 101311 1 1 111 ARG HH11 H 6.706 5.459 16.359 1.00 . A A . 111 ARG HH11 1 1 10 101312 1 1 111 ARG HH12 H 7.497 6.023 17.788 1.00 . A A . 111 ARG HH12 1 1 10 101313 1 1 111 ARG HH21 H 7.164 2.997 19.532 1.00 . A A . 111 ARG HH21 1 1 10 101314 1 1 111 ARG HH22 H 7.756 4.628 19.588 1.00 . A A . 111 ARG HH22 1 1 10 101315 1 1 111 ARG N N 9.542 3.039 12.548 1.00 . A A . 111 ARG N 1 1 10 101316 1 1 111 ARG NE N 6.287 3.079 17.191 1.00 . A A . 111 ARG NE 1 1 10 101317 1 1 111 ARG NH1 N 7.042 5.287 17.285 1.00 . A A . 111 ARG NH1 1 1 10 101318 1 1 111 ARG NH2 N 7.307 3.891 19.086 1.00 . A A . 111 ARG NH2 1 1 10 101319 1 1 111 ARG O O 7.152 0.698 11.802 1.00 . A A . 111 ARG O 1 1 10 101320 1 1 112 GLU C C 6.247 2.011 9.193 1.00 . A A . 112 GLU C 1 1 10 101321 1 1 112 GLU CA C 5.847 2.845 10.410 1.00 . A A . 112 GLU CA 1 1 10 101322 1 1 112 GLU CB C 5.448 4.278 9.985 1.00 . A A . 112 GLU CB 1 1 10 101323 1 1 112 GLU CD C 4.765 4.369 7.466 1.00 . A A . 112 GLU CD 1 1 10 101324 1 1 112 GLU CG C 4.307 4.389 8.936 1.00 . A A . 112 GLU CG 1 1 10 101325 1 1 112 GLU H H 7.314 3.807 11.592 1.00 . A A . 112 GLU H 1 1 10 101326 1 1 112 GLU HA H 4.993 2.374 10.897 1.00 . A A . 112 GLU HA 1 1 10 101327 1 1 112 GLU HB2 H 5.139 4.814 10.879 1.00 . A A . 112 GLU HB2 1 1 10 101328 1 1 112 GLU HB3 H 6.329 4.777 9.589 1.00 . A A . 112 GLU HB3 1 1 10 101329 1 1 112 GLU HG2 H 3.605 3.576 9.098 1.00 . A A . 112 GLU HG2 1 1 10 101330 1 1 112 GLU HG3 H 3.782 5.321 9.108 1.00 . A A . 112 GLU HG3 1 1 10 101331 1 1 112 GLU N N 6.932 2.922 11.399 1.00 . A A . 112 GLU N 1 1 10 101332 1 1 112 GLU O O 5.470 1.174 8.732 1.00 . A A . 112 GLU O 1 1 10 101333 1 1 112 GLU OE1 O 4.402 3.427 6.718 1.00 . A A . 112 GLU OE1 1 1 10 101334 1 1 112 GLU OE2 O 5.524 5.282 7.064 1.00 . A A . 112 GLU OE2 1 1 10 101335 1 1 113 CYS C C 8.128 0.052 7.790 1.00 . A A . 113 CYS C 1 1 10 101336 1 1 113 CYS CA C 8.005 1.564 7.508 1.00 . A A . 113 CYS CA 1 1 10 101337 1 1 113 CYS CB C 9.368 2.169 7.111 1.00 . A A . 113 CYS CB 1 1 10 101338 1 1 113 CYS H H 8.004 2.967 9.101 1.00 . A A . 113 CYS H 1 1 10 101339 1 1 113 CYS HA H 7.307 1.713 6.686 1.00 . A A . 113 CYS HA 1 1 10 101340 1 1 113 CYS HB2 H 9.249 3.230 6.940 1.00 . A A . 113 CYS HB2 1 1 10 101341 1 1 113 CYS HB3 H 10.076 2.023 7.920 1.00 . A A . 113 CYS HB3 1 1 10 101342 1 1 113 CYS HG H 9.931 0.148 5.649 1.00 . A A . 113 CYS HG 1 1 10 101343 1 1 113 CYS N N 7.460 2.270 8.678 1.00 . A A . 113 CYS N 1 1 10 101344 1 1 113 CYS O O 7.854 -0.774 6.918 1.00 . A A . 113 CYS O 1 1 10 101345 1 1 113 CYS SG S 10.094 1.465 5.613 1.00 . A A . 113 CYS SG 1 1 10 101346 1 1 114 ILE C C 7.151 -2.267 9.656 1.00 . A A . 114 ILE C 1 1 10 101347 1 1 114 ILE CA C 8.564 -1.663 9.556 1.00 . A A . 114 ILE CA 1 1 10 101348 1 1 114 ILE CB C 9.334 -1.707 10.941 1.00 . A A . 114 ILE CB 1 1 10 101349 1 1 114 ILE CD1 C 11.646 -1.075 11.946 1.00 . A A . 114 ILE CD1 1 1 10 101350 1 1 114 ILE CG1 C 10.842 -1.358 10.701 1.00 . A A . 114 ILE CG1 1 1 10 101351 1 1 114 ILE CG2 C 9.162 -3.062 11.699 1.00 . A A . 114 ILE CG2 1 1 10 101352 1 1 114 ILE H H 8.727 0.451 9.663 1.00 . A A . 114 ILE H 1 1 10 101353 1 1 114 ILE HA H 9.135 -2.243 8.839 1.00 . A A . 114 ILE HA 1 1 10 101354 1 1 114 ILE HB H 8.903 -0.931 11.572 1.00 . A A . 114 ILE HB 1 1 10 101355 1 1 114 ILE HD11 H 12.573 -0.598 11.687 1.00 . A A . 114 ILE HD11 1 1 10 101356 1 1 114 ILE HD12 H 11.852 -1.998 12.465 1.00 . A A . 114 ILE HD12 1 1 10 101357 1 1 114 ILE HD13 H 11.095 -0.413 12.595 1.00 . A A . 114 ILE HD13 1 1 10 101358 1 1 114 ILE HG12 H 11.322 -2.180 10.189 1.00 . A A . 114 ILE HG12 1 1 10 101359 1 1 114 ILE HG13 H 10.907 -0.476 10.073 1.00 . A A . 114 ILE HG13 1 1 10 101360 1 1 114 ILE HG21 H 9.346 -3.891 11.037 1.00 . A A . 114 ILE HG21 1 1 10 101361 1 1 114 ILE HG22 H 8.168 -3.144 12.081 1.00 . A A . 114 ILE HG22 1 1 10 101362 1 1 114 ILE HG23 H 9.854 -3.115 12.532 1.00 . A A . 114 ILE HG23 1 1 10 101363 1 1 114 ILE N N 8.498 -0.277 9.047 1.00 . A A . 114 ILE N 1 1 10 101364 1 1 114 ILE O O 6.905 -3.355 9.134 1.00 . A A . 114 ILE O 1 1 10 101365 1 1 115 THR C C 4.107 -2.232 9.165 1.00 . A A . 115 THR C 1 1 10 101366 1 1 115 THR CA C 4.824 -1.886 10.485 1.00 . A A . 115 THR CA 1 1 10 101367 1 1 115 THR CB C 4.049 -0.711 11.185 1.00 . A A . 115 THR CB 1 1 10 101368 1 1 115 THR CG2 C 2.616 -1.097 11.554 1.00 . A A . 115 THR CG2 1 1 10 101369 1 1 115 THR H H 6.487 -0.588 10.509 1.00 . A A . 115 THR H 1 1 10 101370 1 1 115 THR HA H 4.823 -2.752 11.142 1.00 . A A . 115 THR HA 1 1 10 101371 1 1 115 THR HB H 4.013 0.136 10.504 1.00 . A A . 115 THR HB 1 1 10 101372 1 1 115 THR HG1 H 5.366 -0.962 12.635 1.00 . A A . 115 THR HG1 1 1 10 101373 1 1 115 THR HG21 H 2.054 -1.330 10.659 1.00 . A A . 115 THR HG21 1 1 10 101374 1 1 115 THR HG22 H 2.141 -0.278 12.070 1.00 . A A . 115 THR HG22 1 1 10 101375 1 1 115 THR HG23 H 2.627 -1.961 12.204 1.00 . A A . 115 THR HG23 1 1 10 101376 1 1 115 THR N N 6.225 -1.488 10.245 1.00 . A A . 115 THR N 1 1 10 101377 1 1 115 THR O O 3.325 -3.192 9.083 1.00 . A A . 115 THR O 1 1 10 101378 1 1 115 THR OG1 O 4.738 -0.286 12.370 1.00 . A A . 115 THR OG1 1 1 10 101379 1 1 116 SER C C 4.260 -2.819 6.118 1.00 . A A . 116 SER C 1 1 10 101380 1 1 116 SER CA C 3.813 -1.523 6.817 1.00 . A A . 116 SER CA 1 1 10 101381 1 1 116 SER CB C 4.183 -0.267 5.993 1.00 . A A . 116 SER CB 1 1 10 101382 1 1 116 SER H H 5.101 -0.742 8.286 1.00 . A A . 116 SER H 1 1 10 101383 1 1 116 SER HA H 2.730 -1.553 6.951 1.00 . A A . 116 SER HA 1 1 10 101384 1 1 116 SER HB2 H 3.935 0.618 6.562 1.00 . A A . 116 SER HB2 1 1 10 101385 1 1 116 SER HB3 H 5.249 -0.265 5.788 1.00 . A A . 116 SER HB3 1 1 10 101386 1 1 116 SER HG H 2.963 0.613 4.715 1.00 . A A . 116 SER HG 1 1 10 101387 1 1 116 SER N N 4.419 -1.429 8.140 1.00 . A A . 116 SER N 1 1 10 101388 1 1 116 SER O O 3.431 -3.526 5.569 1.00 . A A . 116 SER O 1 1 10 101389 1 1 116 SER OG O 3.485 -0.206 4.754 1.00 . A A . 116 SER OG 1 1 10 101390 1 1 117 MET C C 5.475 -5.643 6.263 1.00 . A A . 117 MET C 1 1 10 101391 1 1 117 MET CA C 6.132 -4.399 5.620 1.00 . A A . 117 MET CA 1 1 10 101392 1 1 117 MET CB C 7.665 -4.467 5.830 1.00 . A A . 117 MET CB 1 1 10 101393 1 1 117 MET CE C 10.325 -3.922 7.271 1.00 . A A . 117 MET CE 1 1 10 101394 1 1 117 MET CG C 8.472 -3.321 5.212 1.00 . A A . 117 MET CG 1 1 10 101395 1 1 117 MET H H 6.179 -2.531 6.664 1.00 . A A . 117 MET H 1 1 10 101396 1 1 117 MET HA H 5.918 -4.397 4.554 1.00 . A A . 117 MET HA 1 1 10 101397 1 1 117 MET HB2 H 7.864 -4.472 6.895 1.00 . A A . 117 MET HB2 1 1 10 101398 1 1 117 MET HB3 H 8.035 -5.397 5.411 1.00 . A A . 117 MET HB3 1 1 10 101399 1 1 117 MET HE1 H 11.206 -3.520 7.740 1.00 . A A . 117 MET HE1 1 1 10 101400 1 1 117 MET HE2 H 10.355 -4.993 7.331 1.00 . A A . 117 MET HE2 1 1 10 101401 1 1 117 MET HE3 H 9.460 -3.562 7.787 1.00 . A A . 117 MET HE3 1 1 10 101402 1 1 117 MET HG2 H 8.323 -3.321 4.138 1.00 . A A . 117 MET HG2 1 1 10 101403 1 1 117 MET HG3 H 8.117 -2.384 5.613 1.00 . A A . 117 MET HG3 1 1 10 101404 1 1 117 MET N N 5.572 -3.146 6.198 1.00 . A A . 117 MET N 1 1 10 101405 1 1 117 MET O O 5.177 -6.627 5.576 1.00 . A A . 117 MET O 1 1 10 101406 1 1 117 MET SD S 10.251 -3.447 5.539 1.00 . A A . 117 MET SD 1 1 10 101407 1 1 118 VAL C C 3.163 -6.872 7.948 1.00 . A A . 118 VAL C 1 1 10 101408 1 1 118 VAL CA C 4.616 -6.609 8.399 1.00 . A A . 118 VAL CA 1 1 10 101409 1 1 118 VAL CB C 4.658 -6.214 9.928 1.00 . A A . 118 VAL CB 1 1 10 101410 1 1 118 VAL CG1 C 3.872 -7.210 10.820 1.00 . A A . 118 VAL CG1 1 1 10 101411 1 1 118 VAL CG2 C 6.122 -6.062 10.413 1.00 . A A . 118 VAL CG2 1 1 10 101412 1 1 118 VAL H H 5.522 -4.726 8.044 1.00 . A A . 118 VAL H 1 1 10 101413 1 1 118 VAL HA H 5.197 -7.521 8.266 1.00 . A A . 118 VAL HA 1 1 10 101414 1 1 118 VAL HB H 4.179 -5.242 10.029 1.00 . A A . 118 VAL HB 1 1 10 101415 1 1 118 VAL HG11 H 2.820 -7.177 10.565 1.00 . A A . 118 VAL HG11 1 1 10 101416 1 1 118 VAL HG12 H 3.989 -6.945 11.863 1.00 . A A . 118 VAL HG12 1 1 10 101417 1 1 118 VAL HG13 H 4.240 -8.213 10.661 1.00 . A A . 118 VAL HG13 1 1 10 101418 1 1 118 VAL HG21 H 6.659 -5.386 9.756 1.00 . A A . 118 VAL HG21 1 1 10 101419 1 1 118 VAL HG22 H 6.615 -7.022 10.413 1.00 . A A . 118 VAL HG22 1 1 10 101420 1 1 118 VAL HG23 H 6.136 -5.661 11.417 1.00 . A A . 118 VAL HG23 1 1 10 101421 1 1 118 VAL N N 5.249 -5.551 7.588 1.00 . A A . 118 VAL N 1 1 10 101422 1 1 118 VAL O O 2.771 -8.027 7.727 1.00 . A A . 118 VAL O 1 1 10 101423 1 1 119 SER C C 0.774 -6.323 5.957 1.00 . A A . 119 SER C 1 1 10 101424 1 1 119 SER CA C 0.957 -5.868 7.424 1.00 . A A . 119 SER CA 1 1 10 101425 1 1 119 SER CB C 0.275 -4.503 7.674 1.00 . A A . 119 SER CB 1 1 10 101426 1 1 119 SER H H 2.789 -4.897 7.902 1.00 . A A . 119 SER H 1 1 10 101427 1 1 119 SER HA H 0.504 -6.610 8.079 1.00 . A A . 119 SER HA 1 1 10 101428 1 1 119 SER HB2 H -0.783 -4.576 7.456 1.00 . A A . 119 SER HB2 1 1 10 101429 1 1 119 SER HB3 H 0.405 -4.222 8.712 1.00 . A A . 119 SER HB3 1 1 10 101430 1 1 119 SER HG H 0.330 -3.403 6.052 1.00 . A A . 119 SER HG 1 1 10 101431 1 1 119 SER N N 2.387 -5.784 7.782 1.00 . A A . 119 SER N 1 1 10 101432 1 1 119 SER O O -0.189 -7.033 5.626 1.00 . A A . 119 SER O 1 1 10 101433 1 1 119 SER OG O 0.836 -3.480 6.865 1.00 . A A . 119 SER OG 1 1 10 101434 1 1 120 ARG C C 2.178 -7.849 3.633 1.00 . A A . 120 ARG C 1 1 10 101435 1 1 120 ARG CA C 1.809 -6.357 3.684 1.00 . A A . 120 ARG CA 1 1 10 101436 1 1 120 ARG CB C 2.863 -5.514 2.904 1.00 . A A . 120 ARG CB 1 1 10 101437 1 1 120 ARG CD C 3.651 -3.153 2.204 1.00 . A A . 120 ARG CD 1 1 10 101438 1 1 120 ARG CG C 2.487 -4.022 2.729 1.00 . A A . 120 ARG CG 1 1 10 101439 1 1 120 ARG CZ C 2.661 -1.054 1.253 1.00 . A A . 120 ARG CZ 1 1 10 101440 1 1 120 ARG H H 2.410 -5.291 5.424 1.00 . A A . 120 ARG H 1 1 10 101441 1 1 120 ARG HA H 0.831 -6.217 3.228 1.00 . A A . 120 ARG HA 1 1 10 101442 1 1 120 ARG HB2 H 3.809 -5.566 3.436 1.00 . A A . 120 ARG HB2 1 1 10 101443 1 1 120 ARG HB3 H 3.001 -5.946 1.917 1.00 . A A . 120 ARG HB3 1 1 10 101444 1 1 120 ARG HD2 H 4.521 -3.308 2.833 1.00 . A A . 120 ARG HD2 1 1 10 101445 1 1 120 ARG HD3 H 3.892 -3.447 1.187 1.00 . A A . 120 ARG HD3 1 1 10 101446 1 1 120 ARG HE H 3.573 -1.213 3.031 1.00 . A A . 120 ARG HE 1 1 10 101447 1 1 120 ARG HG2 H 1.660 -3.947 2.033 1.00 . A A . 120 ARG HG2 1 1 10 101448 1 1 120 ARG HG3 H 2.171 -3.630 3.691 1.00 . A A . 120 ARG HG3 1 1 10 101449 1 1 120 ARG HH11 H 2.478 -2.669 0.041 1.00 . A A . 120 ARG HH11 1 1 10 101450 1 1 120 ARG HH12 H 1.799 -1.193 -0.576 1.00 . A A . 120 ARG HH12 1 1 10 101451 1 1 120 ARG HH21 H 2.620 0.736 2.237 1.00 . A A . 120 ARG HH21 1 1 10 101452 1 1 120 ARG HH22 H 1.882 0.728 0.661 1.00 . A A . 120 ARG HH22 1 1 10 101453 1 1 120 ARG N N 1.727 -5.910 5.093 1.00 . A A . 120 ARG N 1 1 10 101454 1 1 120 ARG NE N 3.309 -1.714 2.227 1.00 . A A . 120 ARG NE 1 1 10 101455 1 1 120 ARG NH1 N 2.284 -1.691 0.150 1.00 . A A . 120 ARG NH1 1 1 10 101456 1 1 120 ARG NH2 N 2.366 0.238 1.397 1.00 . A A . 120 ARG NH2 1 1 10 101457 1 1 120 ARG O O 1.723 -8.581 2.747 1.00 . A A . 120 ARG O 1 1 10 101458 1 1 121 GLY C C 2.393 -10.523 5.532 1.00 . A A . 121 GLY C 1 1 10 101459 1 1 121 GLY CA C 3.406 -9.673 4.772 1.00 . A A . 121 GLY CA 1 1 10 101460 1 1 121 GLY H H 3.322 -7.626 5.274 1.00 . A A . 121 GLY H 1 1 10 101461 1 1 121 GLY HA2 H 3.559 -10.108 3.793 1.00 . A A . 121 GLY HA2 1 1 10 101462 1 1 121 GLY HA3 H 4.351 -9.692 5.306 1.00 . A A . 121 GLY HA3 1 1 10 101463 1 1 121 GLY N N 2.995 -8.279 4.620 1.00 . A A . 121 GLY N 1 1 10 101464 1 1 121 GLY O O 2.747 -11.600 6.004 1.00 . A A . 121 GLY O 1 1 10 101465 1 1 122 THR C C 0.096 -11.053 7.755 1.00 . A A . 122 THR C 1 1 10 101466 1 1 122 THR CA C -0.064 -10.647 6.262 1.00 . A A . 122 THR CA 1 1 10 101467 1 1 122 THR CB C -0.566 -11.871 5.401 1.00 . A A . 122 THR CB 1 1 10 101468 1 1 122 THR CG2 C 0.204 -13.165 5.712 1.00 . A A . 122 THR CG2 1 1 10 101469 1 1 122 THR H H 1.029 -9.064 5.382 1.00 . A A . 122 THR H 1 1 10 101470 1 1 122 THR HA H -0.848 -9.891 6.228 1.00 . A A . 122 THR HA 1 1 10 101471 1 1 122 THR HB H -0.425 -11.632 4.350 1.00 . A A . 122 THR HB 1 1 10 101472 1 1 122 THR HG1 H -2.478 -11.715 4.918 1.00 . A A . 122 THR HG1 1 1 10 101473 1 1 122 THR HG21 H 0.105 -13.408 6.765 1.00 . A A . 122 THR HG21 1 1 10 101474 1 1 122 THR HG22 H 1.240 -13.040 5.482 1.00 . A A . 122 THR HG22 1 1 10 101475 1 1 122 THR HG23 H -0.183 -13.983 5.129 1.00 . A A . 122 THR HG23 1 1 10 101476 1 1 122 THR N N 1.146 -9.986 5.677 1.00 . A A . 122 THR N 1 1 10 101477 1 1 122 THR O O -0.780 -11.739 8.325 1.00 . A A . 122 THR O 1 1 10 101478 1 1 122 THR OG1 O -1.968 -12.115 5.630 1.00 . A A . 122 THR OG1 1 1 10 101479 1 1 123 PHE C C 0.584 -9.666 10.547 1.00 . A A . 123 PHE C 1 1 10 101480 1 1 123 PHE CA C 1.380 -10.775 9.832 1.00 . A A . 123 PHE CA 1 1 10 101481 1 1 123 PHE CB C 2.884 -10.694 10.198 1.00 . A A . 123 PHE CB 1 1 10 101482 1 1 123 PHE CD1 C 3.737 -13.086 10.249 1.00 . A A . 123 PHE CD1 1 1 10 101483 1 1 123 PHE CD2 C 4.606 -11.638 8.553 1.00 . A A . 123 PHE CD2 1 1 10 101484 1 1 123 PHE CE1 C 4.544 -14.112 9.792 1.00 . A A . 123 PHE CE1 1 1 10 101485 1 1 123 PHE CE2 C 5.407 -12.668 8.091 1.00 . A A . 123 PHE CE2 1 1 10 101486 1 1 123 PHE CG C 3.751 -11.831 9.644 1.00 . A A . 123 PHE CG 1 1 10 101487 1 1 123 PHE CZ C 5.377 -13.903 8.713 1.00 . A A . 123 PHE CZ 1 1 10 101488 1 1 123 PHE H H 1.869 -10.126 7.884 1.00 . A A . 123 PHE H 1 1 10 101489 1 1 123 PHE HA H 0.992 -11.753 10.121 1.00 . A A . 123 PHE HA 1 1 10 101490 1 1 123 PHE HB2 H 3.285 -9.755 9.832 1.00 . A A . 123 PHE HB2 1 1 10 101491 1 1 123 PHE HB3 H 2.984 -10.706 11.281 1.00 . A A . 123 PHE HB3 1 1 10 101492 1 1 123 PHE HD1 H 3.085 -13.260 11.097 1.00 . A A . 123 PHE HD1 1 1 10 101493 1 1 123 PHE HD2 H 4.635 -10.672 8.062 1.00 . A A . 123 PHE HD2 1 1 10 101494 1 1 123 PHE HE1 H 4.517 -15.081 10.276 1.00 . A A . 123 PHE HE1 1 1 10 101495 1 1 123 PHE HE2 H 6.061 -12.506 7.245 1.00 . A A . 123 PHE HE2 1 1 10 101496 1 1 123 PHE HZ H 6.012 -14.707 8.362 1.00 . A A . 123 PHE HZ 1 1 10 101497 1 1 123 PHE N N 1.185 -10.604 8.393 1.00 . A A . 123 PHE N 1 1 10 101498 1 1 123 PHE O O 0.570 -8.523 10.056 1.00 . A A . 123 PHE O 1 1 10 101499 1 1 124 PRO C C 0.076 -7.778 12.899 1.00 . A A . 124 PRO C 1 1 10 101500 1 1 124 PRO CA C -0.842 -8.957 12.485 1.00 . A A . 124 PRO CA 1 1 10 101501 1 1 124 PRO CB C -1.354 -9.764 13.701 1.00 . A A . 124 PRO CB 1 1 10 101502 1 1 124 PRO CD C -0.291 -11.342 12.252 1.00 . A A . 124 PRO CD 1 1 10 101503 1 1 124 PRO CG C -1.449 -11.175 13.206 1.00 . A A . 124 PRO CG 1 1 10 101504 1 1 124 PRO HA H -1.686 -8.565 11.923 1.00 . A A . 124 PRO HA 1 1 10 101505 1 1 124 PRO HB2 H -0.650 -9.690 14.531 1.00 . A A . 124 PRO HB2 1 1 10 101506 1 1 124 PRO HB3 H -2.328 -9.408 14.016 1.00 . A A . 124 PRO HB3 1 1 10 101507 1 1 124 PRO HD2 H 0.604 -11.655 12.783 1.00 . A A . 124 PRO HD2 1 1 10 101508 1 1 124 PRO HD3 H -0.532 -12.058 11.475 1.00 . A A . 124 PRO HD3 1 1 10 101509 1 1 124 PRO HG2 H -1.367 -11.870 14.041 1.00 . A A . 124 PRO HG2 1 1 10 101510 1 1 124 PRO HG3 H -2.389 -11.334 12.684 1.00 . A A . 124 PRO HG3 1 1 10 101511 1 1 124 PRO N N -0.117 -9.977 11.683 1.00 . A A . 124 PRO N 1 1 10 101512 1 1 124 PRO O O 1.257 -7.997 13.221 1.00 . A A . 124 PRO O 1 1 10 101513 1 1 125 GLN C C 1.314 -5.206 14.027 1.00 . A A . 125 GLN C 1 1 10 101514 1 1 125 GLN CA C 0.243 -5.272 12.925 1.00 . A A . 125 GLN CA 1 1 10 101515 1 1 125 GLN CB C -0.726 -4.071 13.087 1.00 . A A . 125 GLN CB 1 1 10 101516 1 1 125 GLN CD C -0.902 -1.519 13.264 1.00 . A A . 125 GLN CD 1 1 10 101517 1 1 125 GLN CG C 0.005 -2.726 13.256 1.00 . A A . 125 GLN CG 1 1 10 101518 1 1 125 GLN H H -1.478 -6.510 12.863 1.00 . A A . 125 GLN H 1 1 10 101519 1 1 125 GLN HA H 0.734 -5.177 11.960 1.00 . A A . 125 GLN HA 1 1 10 101520 1 1 125 GLN HB2 H -1.361 -4.012 12.208 1.00 . A A . 125 GLN HB2 1 1 10 101521 1 1 125 GLN HB3 H -1.353 -4.236 13.959 1.00 . A A . 125 GLN HB3 1 1 10 101522 1 1 125 GLN HE21 H -0.830 -1.410 11.283 1.00 . A A . 125 GLN HE21 1 1 10 101523 1 1 125 GLN HE22 H -1.784 -0.216 12.056 1.00 . A A . 125 GLN HE22 1 1 10 101524 1 1 125 GLN HG2 H 0.551 -2.745 14.194 1.00 . A A . 125 GLN HG2 1 1 10 101525 1 1 125 GLN HG3 H 0.715 -2.622 12.445 1.00 . A A . 125 GLN HG3 1 1 10 101526 1 1 125 GLN N N -0.502 -6.552 12.892 1.00 . A A . 125 GLN N 1 1 10 101527 1 1 125 GLN NE2 N -1.201 -0.995 12.080 1.00 . A A . 125 GLN NE2 1 1 10 101528 1 1 125 GLN O O 1.026 -5.470 15.195 1.00 . A A . 125 GLN O 1 1 10 101529 1 1 125 GLN OE1 O -1.357 -1.085 14.321 1.00 . A A . 125 GLN OE1 1 1 10 101530 1 1 126 LEU C C 3.994 -3.174 14.773 1.00 . A A . 126 LEU C 1 1 10 101531 1 1 126 LEU CA C 3.662 -4.655 14.556 1.00 . A A . 126 LEU CA 1 1 10 101532 1 1 126 LEU CB C 4.909 -5.393 14.014 1.00 . A A . 126 LEU CB 1 1 10 101533 1 1 126 LEU CD1 C 5.831 -5.795 16.367 1.00 . A A . 126 LEU CD1 1 1 10 101534 1 1 126 LEU CD2 C 7.372 -6.043 14.319 1.00 . A A . 126 LEU CD2 1 1 10 101535 1 1 126 LEU CG C 6.163 -5.311 14.933 1.00 . A A . 126 LEU CG 1 1 10 101536 1 1 126 LEU H H 2.671 -4.558 12.695 1.00 . A A . 126 LEU H 1 1 10 101537 1 1 126 LEU HA H 3.390 -5.102 15.515 1.00 . A A . 126 LEU HA 1 1 10 101538 1 1 126 LEU HB2 H 4.651 -6.438 13.870 1.00 . A A . 126 LEU HB2 1 1 10 101539 1 1 126 LEU HB3 H 5.165 -4.972 13.047 1.00 . A A . 126 LEU HB3 1 1 10 101540 1 1 126 LEU HD11 H 5.154 -6.638 16.333 1.00 . A A . 126 LEU HD11 1 1 10 101541 1 1 126 LEU HD12 H 5.369 -4.998 16.920 1.00 . A A . 126 LEU HD12 1 1 10 101542 1 1 126 LEU HD13 H 6.733 -6.089 16.877 1.00 . A A . 126 LEU HD13 1 1 10 101543 1 1 126 LEU HD21 H 7.850 -5.396 13.599 1.00 . A A . 126 LEU HD21 1 1 10 101544 1 1 126 LEU HD22 H 7.058 -6.943 13.823 1.00 . A A . 126 LEU HD22 1 1 10 101545 1 1 126 LEU HD23 H 8.089 -6.293 15.092 1.00 . A A . 126 LEU HD23 1 1 10 101546 1 1 126 LEU HG H 6.446 -4.266 15.010 1.00 . A A . 126 LEU HG 1 1 10 101547 1 1 126 LEU N N 2.534 -4.796 13.637 1.00 . A A . 126 LEU N 1 1 10 101548 1 1 126 LEU O O 4.541 -2.520 13.890 1.00 . A A . 126 LEU O 1 1 10 101549 1 1 127 ASN C C 5.217 -1.397 17.343 1.00 . A A . 127 ASN C 1 1 10 101550 1 1 127 ASN CA C 4.023 -1.305 16.402 1.00 . A A . 127 ASN CA 1 1 10 101551 1 1 127 ASN CB C 2.820 -0.645 17.124 1.00 . A A . 127 ASN CB 1 1 10 101552 1 1 127 ASN CG C 1.628 -0.433 16.194 1.00 . A A . 127 ASN CG 1 1 10 101553 1 1 127 ASN H H 3.237 -3.274 16.607 1.00 . A A . 127 ASN H 1 1 10 101554 1 1 127 ASN HA H 4.291 -0.709 15.526 1.00 . A A . 127 ASN HA 1 1 10 101555 1 1 127 ASN HB2 H 2.508 -1.274 17.955 1.00 . A A . 127 ASN HB2 1 1 10 101556 1 1 127 ASN HB3 H 3.119 0.325 17.515 1.00 . A A . 127 ASN HB3 1 1 10 101557 1 1 127 ASN HD21 H 0.371 -1.027 17.601 1.00 . A A . 127 ASN HD21 1 1 10 101558 1 1 127 ASN HD22 H -0.332 -0.601 16.084 1.00 . A A . 127 ASN HD22 1 1 10 101559 1 1 127 ASN N N 3.685 -2.678 15.969 1.00 . A A . 127 ASN N 1 1 10 101560 1 1 127 ASN ND2 N 0.436 -0.708 16.678 1.00 . A A . 127 ASN ND2 1 1 10 101561 1 1 127 ASN O O 5.177 -2.171 18.287 1.00 . A A . 127 ASN O 1 1 10 101562 1 1 127 ASN OD1 O 1.785 -0.061 15.030 1.00 . A A . 127 ASN OD1 1 1 10 101563 1 1 128 LEU C C 7.269 0.057 19.222 1.00 . A A . 128 LEU C 1 1 10 101564 1 1 128 LEU CA C 7.507 -0.682 17.893 1.00 . A A . 128 LEU CA 1 1 10 101565 1 1 128 LEU CB C 8.718 -0.091 17.124 1.00 . A A . 128 LEU CB 1 1 10 101566 1 1 128 LEU CD1 C 10.418 -0.322 15.210 1.00 . A A . 128 LEU CD1 1 1 10 101567 1 1 128 LEU CD2 C 8.877 -2.290 15.756 1.00 . A A . 128 LEU CD2 1 1 10 101568 1 1 128 LEU CG C 9.031 -0.744 15.732 1.00 . A A . 128 LEU CG 1 1 10 101569 1 1 128 LEU H H 6.278 -0.093 16.261 1.00 . A A . 128 LEU H 1 1 10 101570 1 1 128 LEU HA H 7.723 -1.725 18.119 1.00 . A A . 128 LEU HA 1 1 10 101571 1 1 128 LEU HB2 H 8.539 0.971 16.968 1.00 . A A . 128 LEU HB2 1 1 10 101572 1 1 128 LEU HB3 H 9.600 -0.191 17.752 1.00 . A A . 128 LEU HB3 1 1 10 101573 1 1 128 LEU HD11 H 10.540 0.749 15.280 1.00 . A A . 128 LEU HD11 1 1 10 101574 1 1 128 LEU HD12 H 10.499 -0.610 14.181 1.00 . A A . 128 LEU HD12 1 1 10 101575 1 1 128 LEU HD13 H 11.204 -0.811 15.769 1.00 . A A . 128 LEU HD13 1 1 10 101576 1 1 128 LEU HD21 H 7.855 -2.551 16.009 1.00 . A A . 128 LEU HD21 1 1 10 101577 1 1 128 LEU HD22 H 9.546 -2.720 16.488 1.00 . A A . 128 LEU HD22 1 1 10 101578 1 1 128 LEU HD23 H 9.110 -2.697 14.778 1.00 . A A . 128 LEU HD23 1 1 10 101579 1 1 128 LEU HG H 8.316 -0.369 15.007 1.00 . A A . 128 LEU HG 1 1 10 101580 1 1 128 LEU N N 6.294 -0.658 17.056 1.00 . A A . 128 LEU N 1 1 10 101581 1 1 128 LEU O O 6.534 1.053 19.266 1.00 . A A . 128 LEU O 1 1 10 101582 1 1 129 ALA C C 8.497 1.479 21.718 1.00 . A A . 129 ALA C 1 1 10 101583 1 1 129 ALA CA C 7.752 0.117 21.639 1.00 . A A . 129 ALA CA 1 1 10 101584 1 1 129 ALA CB C 8.281 -0.887 22.676 1.00 . A A . 129 ALA CB 1 1 10 101585 1 1 129 ALA H H 8.453 -1.241 20.178 1.00 . A A . 129 ALA H 1 1 10 101586 1 1 129 ALA HA H 6.689 0.277 21.829 1.00 . A A . 129 ALA HA 1 1 10 101587 1 1 129 ALA HB1 H 8.143 -0.489 23.674 1.00 . A A . 129 ALA HB1 1 1 10 101588 1 1 129 ALA HB2 H 9.333 -1.071 22.507 1.00 . A A . 129 ALA HB2 1 1 10 101589 1 1 129 ALA HB3 H 7.737 -1.820 22.590 1.00 . A A . 129 ALA HB3 1 1 10 101590 1 1 129 ALA N N 7.885 -0.452 20.296 1.00 . A A . 129 ALA N 1 1 10 101591 1 1 129 ALA O O 9.625 1.577 21.228 1.00 . A A . 129 ALA O 1 1 10 101592 1 1 130 PRO C C 9.778 4.053 23.025 1.00 . A A . 130 PRO C 1 1 10 101593 1 1 130 PRO CA C 8.410 3.940 22.314 1.00 . A A . 130 PRO CA 1 1 10 101594 1 1 130 PRO CB C 7.310 4.761 23.048 1.00 . A A . 130 PRO CB 1 1 10 101595 1 1 130 PRO CD C 6.538 2.503 22.995 1.00 . A A . 130 PRO CD 1 1 10 101596 1 1 130 PRO CG C 6.070 3.933 22.900 1.00 . A A . 130 PRO CG 1 1 10 101597 1 1 130 PRO HA H 8.511 4.312 21.296 1.00 . A A . 130 PRO HA 1 1 10 101598 1 1 130 PRO HB2 H 7.565 4.895 24.103 1.00 . A A . 130 PRO HB2 1 1 10 101599 1 1 130 PRO HB3 H 7.176 5.729 22.579 1.00 . A A . 130 PRO HB3 1 1 10 101600 1 1 130 PRO HD2 H 6.655 2.201 24.035 1.00 . A A . 130 PRO HD2 1 1 10 101601 1 1 130 PRO HD3 H 5.851 1.840 22.486 1.00 . A A . 130 PRO HD3 1 1 10 101602 1 1 130 PRO HG2 H 5.366 4.165 23.695 1.00 . A A . 130 PRO HG2 1 1 10 101603 1 1 130 PRO HG3 H 5.607 4.112 21.931 1.00 . A A . 130 PRO HG3 1 1 10 101604 1 1 130 PRO N N 7.855 2.552 22.301 1.00 . A A . 130 PRO N 1 1 10 101605 1 1 130 PRO O O 9.874 3.856 24.237 1.00 . A A . 130 PRO O 1 1 10 101606 1 1 131 VAL C C 12.570 5.951 23.006 1.00 . A A . 131 VAL C 1 1 10 101607 1 1 131 VAL CA C 12.205 4.485 22.748 1.00 . A A . 131 VAL CA 1 1 10 101608 1 1 131 VAL CB C 13.231 3.895 21.713 1.00 . A A . 131 VAL CB 1 1 10 101609 1 1 131 VAL CG1 C 14.673 3.916 22.282 1.00 . A A . 131 VAL CG1 1 1 10 101610 1 1 131 VAL CG2 C 12.822 2.472 21.258 1.00 . A A . 131 VAL CG2 1 1 10 101611 1 1 131 VAL H H 10.660 4.584 21.308 1.00 . A A . 131 VAL H 1 1 10 101612 1 1 131 VAL HA H 12.286 3.917 23.678 1.00 . A A . 131 VAL HA 1 1 10 101613 1 1 131 VAL HB H 13.221 4.535 20.830 1.00 . A A . 131 VAL HB 1 1 10 101614 1 1 131 VAL HG11 H 14.728 3.308 23.179 1.00 . A A . 131 VAL HG11 1 1 10 101615 1 1 131 VAL HG12 H 14.959 4.925 22.520 1.00 . A A . 131 VAL HG12 1 1 10 101616 1 1 131 VAL HG13 H 15.361 3.533 21.552 1.00 . A A . 131 VAL HG13 1 1 10 101617 1 1 131 VAL HG21 H 11.766 2.455 21.021 1.00 . A A . 131 VAL HG21 1 1 10 101618 1 1 131 VAL HG22 H 13.027 1.755 22.032 1.00 . A A . 131 VAL HG22 1 1 10 101619 1 1 131 VAL HG23 H 13.380 2.202 20.374 1.00 . A A . 131 VAL HG23 1 1 10 101620 1 1 131 VAL N N 10.823 4.390 22.249 1.00 . A A . 131 VAL N 1 1 10 101621 1 1 131 VAL O O 12.285 6.825 22.177 1.00 . A A . 131 VAL O 1 1 10 101622 1 1 132 ASN C C 15.248 7.540 24.272 1.00 . A A . 132 ASN C 1 1 10 101623 1 1 132 ASN CA C 13.728 7.524 24.526 1.00 . A A . 132 ASN CA 1 1 10 101624 1 1 132 ASN CB C 13.406 7.824 26.015 1.00 . A A . 132 ASN CB 1 1 10 101625 1 1 132 ASN CG C 13.614 9.289 26.430 1.00 . A A . 132 ASN CG 1 1 10 101626 1 1 132 ASN H H 13.365 5.455 24.775 1.00 . A A . 132 ASN H 1 1 10 101627 1 1 132 ASN HA H 13.251 8.278 23.899 1.00 . A A . 132 ASN HA 1 1 10 101628 1 1 132 ASN HB2 H 12.370 7.566 26.205 1.00 . A A . 132 ASN HB2 1 1 10 101629 1 1 132 ASN HB3 H 14.033 7.204 26.648 1.00 . A A . 132 ASN HB3 1 1 10 101630 1 1 132 ASN HD21 H 12.414 9.031 27.984 1.00 . A A . 132 ASN HD21 1 1 10 101631 1 1 132 ASN HD22 H 13.074 10.617 27.791 1.00 . A A . 132 ASN HD22 1 1 10 101632 1 1 132 ASN N N 13.215 6.200 24.155 1.00 . A A . 132 ASN N 1 1 10 101633 1 1 132 ASN ND2 N 12.973 9.687 27.512 1.00 . A A . 132 ASN ND2 1 1 10 101634 1 1 132 ASN O O 16.038 7.151 25.141 1.00 . A A . 132 ASN O 1 1 10 101635 1 1 132 ASN OD1 O 14.376 10.037 25.824 1.00 . A A . 132 ASN OD1 1 1 10 101636 1 1 133 PHE C C 17.818 9.074 23.429 1.00 . A A . 133 PHE C 1 1 10 101637 1 1 133 PHE CA C 17.050 8.025 22.620 1.00 . A A . 133 PHE CA 1 1 10 101638 1 1 133 PHE CB C 17.153 8.385 21.123 1.00 . A A . 133 PHE CB 1 1 10 101639 1 1 133 PHE CD1 C 17.145 6.473 19.459 1.00 . A A . 133 PHE CD1 1 1 10 101640 1 1 133 PHE CD2 C 15.062 7.486 20.038 1.00 . A A . 133 PHE CD2 1 1 10 101641 1 1 133 PHE CE1 C 16.485 5.621 18.603 1.00 . A A . 133 PHE CE1 1 1 10 101642 1 1 133 PHE CE2 C 14.405 6.638 19.195 1.00 . A A . 133 PHE CE2 1 1 10 101643 1 1 133 PHE CG C 16.441 7.422 20.191 1.00 . A A . 133 PHE CG 1 1 10 101644 1 1 133 PHE CZ C 15.113 5.702 18.470 1.00 . A A . 133 PHE CZ 1 1 10 101645 1 1 133 PHE H H 14.934 8.154 22.403 1.00 . A A . 133 PHE H 1 1 10 101646 1 1 133 PHE HA H 17.509 7.054 22.784 1.00 . A A . 133 PHE HA 1 1 10 101647 1 1 133 PHE HB2 H 16.726 9.373 20.966 1.00 . A A . 133 PHE HB2 1 1 10 101648 1 1 133 PHE HB3 H 18.201 8.421 20.839 1.00 . A A . 133 PHE HB3 1 1 10 101649 1 1 133 PHE HD1 H 18.220 6.399 19.570 1.00 . A A . 133 PHE HD1 1 1 10 101650 1 1 133 PHE HD2 H 14.498 8.218 20.608 1.00 . A A . 133 PHE HD2 1 1 10 101651 1 1 133 PHE HE1 H 17.041 4.883 18.038 1.00 . A A . 133 PHE HE1 1 1 10 101652 1 1 133 PHE HE2 H 13.330 6.712 19.095 1.00 . A A . 133 PHE HE2 1 1 10 101653 1 1 133 PHE HZ H 14.594 5.031 17.793 1.00 . A A . 133 PHE HZ 1 1 10 101654 1 1 133 PHE N N 15.632 7.934 23.051 1.00 . A A . 133 PHE N 1 1 10 101655 1 1 133 PHE O O 19.028 8.952 23.630 1.00 . A A . 133 PHE O 1 1 10 101656 1 1 134 ASP C C 18.020 10.647 26.076 1.00 . A A . 134 ASP C 1 1 10 101657 1 1 134 ASP CA C 17.628 11.186 24.693 1.00 . A A . 134 ASP CA 1 1 10 101658 1 1 134 ASP CB C 16.597 12.334 24.804 1.00 . A A . 134 ASP CB 1 1 10 101659 1 1 134 ASP CG C 16.262 12.950 23.430 1.00 . A A . 134 ASP CG 1 1 10 101660 1 1 134 ASP H H 16.151 10.159 23.588 1.00 . A A . 134 ASP H 1 1 10 101661 1 1 134 ASP HA H 18.525 11.567 24.204 1.00 . A A . 134 ASP HA 1 1 10 101662 1 1 134 ASP HB2 H 15.681 11.950 25.249 1.00 . A A . 134 ASP HB2 1 1 10 101663 1 1 134 ASP HB3 H 16.994 13.110 25.448 1.00 . A A . 134 ASP HB3 1 1 10 101664 1 1 134 ASP N N 17.092 10.110 23.857 1.00 . A A . 134 ASP N 1 1 10 101665 1 1 134 ASP O O 18.996 11.106 26.651 1.00 . A A . 134 ASP O 1 1 10 101666 1 1 134 ASP OD1 O 16.861 13.988 23.065 1.00 . A A . 134 ASP OD1 1 1 10 101667 1 1 134 ASP OD2 O 15.409 12.386 22.705 1.00 . A A . 134 ASP OD2 1 1 10 101668 1 1 135 ALA C C 18.805 8.019 27.644 1.00 . A A . 135 ALA C 1 1 10 101669 1 1 135 ALA CA C 17.587 8.939 27.834 1.00 . A A . 135 ALA CA 1 1 10 101670 1 1 135 ALA CB C 16.384 8.130 28.336 1.00 . A A . 135 ALA CB 1 1 10 101671 1 1 135 ALA H H 16.470 9.365 26.072 1.00 . A A . 135 ALA H 1 1 10 101672 1 1 135 ALA HA H 17.827 9.694 28.587 1.00 . A A . 135 ALA HA 1 1 10 101673 1 1 135 ALA HB1 H 15.566 8.800 28.571 1.00 . A A . 135 ALA HB1 1 1 10 101674 1 1 135 ALA HB2 H 16.657 7.577 29.224 1.00 . A A . 135 ALA HB2 1 1 10 101675 1 1 135 ALA HB3 H 16.060 7.435 27.569 1.00 . A A . 135 ALA HB3 1 1 10 101676 1 1 135 ALA N N 17.267 9.640 26.574 1.00 . A A . 135 ALA N 1 1 10 101677 1 1 135 ALA O O 19.682 7.981 28.505 1.00 . A A . 135 ALA O 1 1 10 101678 1 1 136 LEU C C 21.297 7.118 26.111 1.00 . A A . 136 LEU C 1 1 10 101679 1 1 136 LEU CA C 19.954 6.369 26.154 1.00 . A A . 136 LEU CA 1 1 10 101680 1 1 136 LEU CB C 19.708 5.693 24.775 1.00 . A A . 136 LEU CB 1 1 10 101681 1 1 136 LEU CD1 C 18.295 4.290 23.175 1.00 . A A . 136 LEU CD1 1 1 10 101682 1 1 136 LEU CD2 C 18.281 3.769 25.691 1.00 . A A . 136 LEU CD2 1 1 10 101683 1 1 136 LEU CG C 18.394 4.873 24.611 1.00 . A A . 136 LEU CG 1 1 10 101684 1 1 136 LEU H H 18.108 7.404 25.859 1.00 . A A . 136 LEU H 1 1 10 101685 1 1 136 LEU HA H 19.994 5.604 26.924 1.00 . A A . 136 LEU HA 1 1 10 101686 1 1 136 LEU HB2 H 19.711 6.474 24.017 1.00 . A A . 136 LEU HB2 1 1 10 101687 1 1 136 LEU HB3 H 20.545 5.031 24.571 1.00 . A A . 136 LEU HB3 1 1 10 101688 1 1 136 LEU HD11 H 17.321 3.852 23.019 1.00 . A A . 136 LEU HD11 1 1 10 101689 1 1 136 LEU HD12 H 19.054 3.531 23.029 1.00 . A A . 136 LEU HD12 1 1 10 101690 1 1 136 LEU HD13 H 18.444 5.081 22.450 1.00 . A A . 136 LEU HD13 1 1 10 101691 1 1 136 LEU HD21 H 18.290 4.223 26.674 1.00 . A A . 136 LEU HD21 1 1 10 101692 1 1 136 LEU HD22 H 19.114 3.083 25.610 1.00 . A A . 136 LEU HD22 1 1 10 101693 1 1 136 LEU HD23 H 17.357 3.226 25.564 1.00 . A A . 136 LEU HD23 1 1 10 101694 1 1 136 LEU HG H 17.550 5.544 24.743 1.00 . A A . 136 LEU HG 1 1 10 101695 1 1 136 LEU N N 18.847 7.300 26.496 1.00 . A A . 136 LEU N 1 1 10 101696 1 1 136 LEU O O 22.294 6.700 26.724 1.00 . A A . 136 LEU O 1 1 10 101697 1 1 137 PHE C C 22.774 9.780 26.587 1.00 . A A . 137 PHE C 1 1 10 101698 1 1 137 PHE CA C 22.415 9.151 25.233 1.00 . A A . 137 PHE CA 1 1 10 101699 1 1 137 PHE CB C 22.077 10.258 24.191 1.00 . A A . 137 PHE CB 1 1 10 101700 1 1 137 PHE CD1 C 24.125 10.891 22.823 1.00 . A A . 137 PHE CD1 1 1 10 101701 1 1 137 PHE CD2 C 23.482 12.355 24.604 1.00 . A A . 137 PHE CD2 1 1 10 101702 1 1 137 PHE CE1 C 25.196 11.717 22.536 1.00 . A A . 137 PHE CE1 1 1 10 101703 1 1 137 PHE CE2 C 24.549 13.177 24.313 1.00 . A A . 137 PHE CE2 1 1 10 101704 1 1 137 PHE CG C 23.246 11.193 23.861 1.00 . A A . 137 PHE CG 1 1 10 101705 1 1 137 PHE CZ C 25.409 12.859 23.282 1.00 . A A . 137 PHE CZ 1 1 10 101706 1 1 137 PHE H H 20.442 8.480 24.936 1.00 . A A . 137 PHE H 1 1 10 101707 1 1 137 PHE HA H 23.260 8.569 24.874 1.00 . A A . 137 PHE HA 1 1 10 101708 1 1 137 PHE HB2 H 21.760 9.780 23.270 1.00 . A A . 137 PHE HB2 1 1 10 101709 1 1 137 PHE HB3 H 21.251 10.861 24.561 1.00 . A A . 137 PHE HB3 1 1 10 101710 1 1 137 PHE HD1 H 23.959 9.999 22.231 1.00 . A A . 137 PHE HD1 1 1 10 101711 1 1 137 PHE HD2 H 22.813 12.611 25.419 1.00 . A A . 137 PHE HD2 1 1 10 101712 1 1 137 PHE HE1 H 25.870 11.468 21.726 1.00 . A A . 137 PHE HE1 1 1 10 101713 1 1 137 PHE HE2 H 24.717 14.069 24.898 1.00 . A A . 137 PHE HE2 1 1 10 101714 1 1 137 PHE HZ H 26.247 13.508 23.055 1.00 . A A . 137 PHE HZ 1 1 10 101715 1 1 137 PHE N N 21.273 8.246 25.386 1.00 . A A . 137 PHE N 1 1 10 101716 1 1 137 PHE O O 23.954 9.989 26.884 1.00 . A A . 137 PHE O 1 1 10 101717 1 1 138 MET C C 22.625 9.799 29.693 1.00 . A A . 138 MET C 1 1 10 101718 1 1 138 MET CA C 21.921 10.745 28.698 1.00 . A A . 138 MET CA 1 1 10 101719 1 1 138 MET CB C 20.579 11.300 29.288 1.00 . A A . 138 MET CB 1 1 10 101720 1 1 138 MET CE C 22.228 14.371 31.585 1.00 . A A . 138 MET CE 1 1 10 101721 1 1 138 MET CG C 20.730 12.663 29.983 1.00 . A A . 138 MET CG 1 1 10 101722 1 1 138 MET H H 20.826 9.850 27.111 1.00 . A A . 138 MET H 1 1 10 101723 1 1 138 MET HA H 22.591 11.589 28.512 1.00 . A A . 138 MET HA 1 1 10 101724 1 1 138 MET HB2 H 19.862 11.413 28.485 1.00 . A A . 138 MET HB2 1 1 10 101725 1 1 138 MET HB3 H 20.173 10.594 30.006 1.00 . A A . 138 MET HB3 1 1 10 101726 1 1 138 MET HE1 H 22.989 14.497 32.340 1.00 . A A . 138 MET HE1 1 1 10 101727 1 1 138 MET HE2 H 21.298 14.797 31.938 1.00 . A A . 138 MET HE2 1 1 10 101728 1 1 138 MET HE3 H 22.533 14.877 30.681 1.00 . A A . 138 MET HE3 1 1 10 101729 1 1 138 MET HG2 H 21.001 13.410 29.243 1.00 . A A . 138 MET HG2 1 1 10 101730 1 1 138 MET HG3 H 19.789 12.939 30.439 1.00 . A A . 138 MET HG3 1 1 10 101731 1 1 138 MET N N 21.736 10.078 27.400 1.00 . A A . 138 MET N 1 1 10 101732 1 1 138 MET O O 23.443 10.262 30.473 1.00 . A A . 138 MET O 1 1 10 101733 1 1 138 MET SD S 22.000 12.640 31.256 1.00 . A A . 138 MET SD 1 1 10 101734 1 1 139 ASN C C 24.567 7.554 30.326 1.00 . A A . 139 ASN C 1 1 10 101735 1 1 139 ASN CA C 23.034 7.452 30.482 1.00 . A A . 139 ASN CA 1 1 10 101736 1 1 139 ASN CB C 22.568 5.994 30.171 1.00 . A A . 139 ASN CB 1 1 10 101737 1 1 139 ASN CG C 21.154 5.683 30.678 1.00 . A A . 139 ASN CG 1 1 10 101738 1 1 139 ASN H H 21.665 8.159 28.981 1.00 . A A . 139 ASN H 1 1 10 101739 1 1 139 ASN HA H 22.785 7.689 31.513 1.00 . A A . 139 ASN HA 1 1 10 101740 1 1 139 ASN HB2 H 22.594 5.837 29.099 1.00 . A A . 139 ASN HB2 1 1 10 101741 1 1 139 ASN HB3 H 23.250 5.285 30.634 1.00 . A A . 139 ASN HB3 1 1 10 101742 1 1 139 ASN HD21 H 20.400 5.716 28.838 1.00 . A A . 139 ASN HD21 1 1 10 101743 1 1 139 ASN HD22 H 19.270 5.411 30.108 1.00 . A A . 139 ASN HD22 1 1 10 101744 1 1 139 ASN N N 22.344 8.466 29.624 1.00 . A A . 139 ASN N 1 1 10 101745 1 1 139 ASN ND2 N 20.179 5.591 29.783 1.00 . A A . 139 ASN ND2 1 1 10 101746 1 1 139 ASN O O 25.318 7.462 31.308 1.00 . A A . 139 ASN O 1 1 10 101747 1 1 139 ASN OD1 O 20.954 5.464 31.874 1.00 . A A . 139 ASN OD1 1 1 10 101748 1 1 140 TYR C C 26.806 9.443 29.265 1.00 . A A . 140 TYR C 1 1 10 101749 1 1 140 TYR CA C 26.390 8.060 28.727 1.00 . A A . 140 TYR CA 1 1 10 101750 1 1 140 TYR CB C 26.544 7.991 27.179 1.00 . A A . 140 TYR CB 1 1 10 101751 1 1 140 TYR CD1 C 29.079 7.855 26.804 1.00 . A A . 140 TYR CD1 1 1 10 101752 1 1 140 TYR CD2 C 27.899 9.700 25.831 1.00 . A A . 140 TYR CD2 1 1 10 101753 1 1 140 TYR CE1 C 30.260 8.329 26.264 1.00 . A A . 140 TYR CE1 1 1 10 101754 1 1 140 TYR CE2 C 29.081 10.175 25.294 1.00 . A A . 140 TYR CE2 1 1 10 101755 1 1 140 TYR CG C 27.868 8.527 26.600 1.00 . A A . 140 TYR CG 1 1 10 101756 1 1 140 TYR CZ C 30.255 9.486 25.513 1.00 . A A . 140 TYR CZ 1 1 10 101757 1 1 140 TYR H H 24.334 7.747 28.355 1.00 . A A . 140 TYR H 1 1 10 101758 1 1 140 TYR HA H 27.017 7.296 29.182 1.00 . A A . 140 TYR HA 1 1 10 101759 1 1 140 TYR HB2 H 26.453 6.957 26.871 1.00 . A A . 140 TYR HB2 1 1 10 101760 1 1 140 TYR HB3 H 25.726 8.550 26.725 1.00 . A A . 140 TYR HB3 1 1 10 101761 1 1 140 TYR HD1 H 29.088 6.946 27.395 1.00 . A A . 140 TYR HD1 1 1 10 101762 1 1 140 TYR HD2 H 26.977 10.242 25.660 1.00 . A A . 140 TYR HD2 1 1 10 101763 1 1 140 TYR HE1 H 31.185 7.794 26.437 1.00 . A A . 140 TYR HE1 1 1 10 101764 1 1 140 TYR HE2 H 29.082 11.083 24.705 1.00 . A A . 140 TYR HE2 1 1 10 101765 1 1 140 TYR HH H 31.495 10.903 25.095 1.00 . A A . 140 TYR HH 1 1 10 101766 1 1 140 TYR N N 24.994 7.771 29.077 1.00 . A A . 140 TYR N 1 1 10 101767 1 1 140 TYR O O 27.837 9.570 29.931 1.00 . A A . 140 TYR O 1 1 10 101768 1 1 140 TYR OH O 31.436 9.946 24.968 1.00 . A A . 140 TYR OH 1 1 10 101769 1 1 141 LEU C C 26.579 12.214 30.697 1.00 . A A . 141 LEU C 1 1 10 101770 1 1 141 LEU CA C 26.287 11.879 29.208 1.00 . A A . 141 LEU CA 1 1 10 101771 1 1 141 LEU CB C 25.096 12.721 28.655 1.00 . A A . 141 LEU CB 1 1 10 101772 1 1 141 LEU CD1 C 26.374 14.909 28.235 1.00 . A A . 141 LEU CD1 1 1 10 101773 1 1 141 LEU CD2 C 23.819 14.906 28.327 1.00 . A A . 141 LEU CD2 1 1 10 101774 1 1 141 LEU CG C 25.125 14.266 28.867 1.00 . A A . 141 LEU CG 1 1 10 101775 1 1 141 LEU H H 25.076 10.233 28.646 1.00 . A A . 141 LEU H 1 1 10 101776 1 1 141 LEU HA H 27.171 12.102 28.616 1.00 . A A . 141 LEU HA 1 1 10 101777 1 1 141 LEU HB2 H 25.025 12.533 27.587 1.00 . A A . 141 LEU HB2 1 1 10 101778 1 1 141 LEU HB3 H 24.189 12.339 29.115 1.00 . A A . 141 LEU HB3 1 1 10 101779 1 1 141 LEU HD11 H 26.383 15.970 28.454 1.00 . A A . 141 LEU HD11 1 1 10 101780 1 1 141 LEU HD12 H 26.367 14.767 27.162 1.00 . A A . 141 LEU HD12 1 1 10 101781 1 1 141 LEU HD13 H 27.268 14.458 28.647 1.00 . A A . 141 LEU HD13 1 1 10 101782 1 1 141 LEU HD21 H 23.740 14.749 27.257 1.00 . A A . 141 LEU HD21 1 1 10 101783 1 1 141 LEU HD22 H 23.819 15.965 28.535 1.00 . A A . 141 LEU HD22 1 1 10 101784 1 1 141 LEU HD23 H 22.964 14.453 28.817 1.00 . A A . 141 LEU HD23 1 1 10 101785 1 1 141 LEU HG H 25.169 14.471 29.930 1.00 . A A . 141 LEU HG 1 1 10 101786 1 1 141 LEU N N 25.959 10.456 28.999 1.00 . A A . 141 LEU N 1 1 10 101787 1 1 141 LEU O O 27.696 12.637 31.005 1.00 . A A . 141 LEU O 1 1 10 101788 1 1 142 GLN C C 24.573 11.463 33.854 1.00 . A A . 142 GLN C 1 1 10 101789 1 1 142 GLN CA C 25.709 12.190 33.086 1.00 . A A . 142 GLN CA 1 1 10 101790 1 1 142 GLN CB C 25.606 13.734 33.410 1.00 . A A . 142 GLN CB 1 1 10 101791 1 1 142 GLN CD C 26.680 16.083 33.314 1.00 . A A . 142 GLN CD 1 1 10 101792 1 1 142 GLN CG C 26.889 14.574 33.171 1.00 . A A . 142 GLN CG 1 1 10 101793 1 1 142 GLN H H 24.816 11.464 31.273 1.00 . A A . 142 GLN H 1 1 10 101794 1 1 142 GLN HA H 26.658 11.810 33.443 1.00 . A A . 142 GLN HA 1 1 10 101795 1 1 142 GLN HB2 H 24.813 14.157 32.805 1.00 . A A . 142 GLN HB2 1 1 10 101796 1 1 142 GLN HB3 H 25.328 13.855 34.456 1.00 . A A . 142 GLN HB3 1 1 10 101797 1 1 142 GLN HE21 H 28.585 16.340 33.802 1.00 . A A . 142 GLN HE21 1 1 10 101798 1 1 142 GLN HE22 H 27.627 17.775 33.740 1.00 . A A . 142 GLN HE22 1 1 10 101799 1 1 142 GLN HG2 H 27.639 14.261 33.887 1.00 . A A . 142 GLN HG2 1 1 10 101800 1 1 142 GLN HG3 H 27.260 14.376 32.172 1.00 . A A . 142 GLN HG3 1 1 10 101801 1 1 142 GLN N N 25.619 11.908 31.604 1.00 . A A . 142 GLN N 1 1 10 101802 1 1 142 GLN NE2 N 27.735 16.804 33.658 1.00 . A A . 142 GLN NE2 1 1 10 101803 1 1 142 GLN O O 24.626 11.349 35.081 1.00 . A A . 142 GLN O 1 1 10 101804 1 1 142 GLN OE1 O 25.582 16.599 33.088 1.00 . A A . 142 GLN OE1 1 1 10 101805 1 1 143 GLN C C 21.354 11.237 34.399 1.00 . A A . 143 GLN C 1 1 10 101806 1 1 143 GLN CA C 22.325 10.317 33.588 1.00 . A A . 143 GLN CA 1 1 10 101807 1 1 143 GLN CB C 22.685 9.002 34.356 1.00 . A A . 143 GLN CB 1 1 10 101808 1 1 143 GLN CD C 21.877 6.751 35.317 1.00 . A A . 143 GLN CD 1 1 10 101809 1 1 143 GLN CG C 21.502 8.023 34.552 1.00 . A A . 143 GLN CG 1 1 10 101810 1 1 143 GLN H H 23.571 11.244 32.156 1.00 . A A . 143 GLN H 1 1 10 101811 1 1 143 GLN HA H 21.793 10.033 32.685 1.00 . A A . 143 GLN HA 1 1 10 101812 1 1 143 GLN HB2 H 23.460 8.483 33.803 1.00 . A A . 143 GLN HB2 1 1 10 101813 1 1 143 GLN HB3 H 23.079 9.266 35.333 1.00 . A A . 143 GLN HB3 1 1 10 101814 1 1 143 GLN HE21 H 22.327 5.817 33.619 1.00 . A A . 143 GLN HE21 1 1 10 101815 1 1 143 GLN HE22 H 22.528 4.888 35.062 1.00 . A A . 143 GLN HE22 1 1 10 101816 1 1 143 GLN HG2 H 20.714 8.532 35.097 1.00 . A A . 143 GLN HG2 1 1 10 101817 1 1 143 GLN HG3 H 21.125 7.744 33.574 1.00 . A A . 143 GLN HG3 1 1 10 101818 1 1 143 GLN N N 23.537 11.039 33.106 1.00 . A A . 143 GLN N 1 1 10 101819 1 1 143 GLN NE2 N 22.287 5.715 34.595 1.00 . A A . 143 GLN NE2 1 1 10 101820 1 1 143 GLN O O 20.233 10.828 34.729 1.00 . A A . 143 GLN O 1 1 10 101821 1 1 143 GLN OE1 O 21.804 6.703 36.547 1.00 . A A . 143 GLN OE1 1 1 10 101822 1 1 144 GLN C C 21.249 14.910 34.982 1.00 . A A . 144 GLN C 1 1 10 101823 1 1 144 GLN CA C 20.954 13.461 35.438 1.00 . A A . 144 GLN CA 1 1 10 101824 1 1 144 GLN CB C 21.238 13.315 36.961 1.00 . A A . 144 GLN CB 1 1 10 101825 1 1 144 GLN CD C 20.861 14.298 39.302 1.00 . A A . 144 GLN CD 1 1 10 101826 1 1 144 GLN CG C 20.371 14.228 37.856 1.00 . A A . 144 GLN CG 1 1 10 101827 1 1 144 GLN H H 22.634 12.784 34.336 1.00 . A A . 144 GLN H 1 1 10 101828 1 1 144 GLN HA H 19.900 13.242 35.256 1.00 . A A . 144 GLN HA 1 1 10 101829 1 1 144 GLN HB2 H 21.057 12.283 37.250 1.00 . A A . 144 GLN HB2 1 1 10 101830 1 1 144 GLN HB3 H 22.283 13.543 37.145 1.00 . A A . 144 GLN HB3 1 1 10 101831 1 1 144 GLN HE21 H 22.063 15.816 38.846 1.00 . A A . 144 GLN HE21 1 1 10 101832 1 1 144 GLN HE22 H 22.091 15.297 40.496 1.00 . A A . 144 GLN HE22 1 1 10 101833 1 1 144 GLN HG2 H 20.375 15.229 37.443 1.00 . A A . 144 GLN HG2 1 1 10 101834 1 1 144 GLN HG3 H 19.352 13.854 37.851 1.00 . A A . 144 GLN HG3 1 1 10 101835 1 1 144 GLN N N 21.765 12.496 34.668 1.00 . A A . 144 GLN N 1 1 10 101836 1 1 144 GLN NE2 N 21.763 15.229 39.577 1.00 . A A . 144 GLN NE2 1 1 10 101837 1 1 144 GLN O O 22.359 15.412 35.193 1.00 . A A . 144 GLN O 1 1 10 101838 1 1 144 GLN OE1 O 20.455 13.509 40.156 1.00 . A A . 144 GLN OE1 1 1 10 101839 1 1 145 ALA C C 18.896 17.241 33.212 1.00 . A A . 145 ALA C 1 1 10 101840 1 1 145 ALA CA C 20.217 16.967 33.946 1.00 . A A . 145 ALA CA 1 1 10 101841 1 1 145 ALA CB C 21.413 17.402 33.072 1.00 . A A . 145 ALA CB 1 1 10 101842 1 1 145 ALA H H 19.478 14.984 34.055 1.00 . A A . 145 ALA H 1 1 10 101843 1 1 145 ALA HA H 20.229 17.546 34.869 1.00 . A A . 145 ALA HA 1 1 10 101844 1 1 145 ALA HB1 H 21.393 16.870 32.130 1.00 . A A . 145 ALA HB1 1 1 10 101845 1 1 145 ALA HB2 H 22.339 17.178 33.586 1.00 . A A . 145 ALA HB2 1 1 10 101846 1 1 145 ALA HB3 H 21.362 18.466 32.884 1.00 . A A . 145 ALA HB3 1 1 10 101847 1 1 145 ALA N N 20.251 15.529 34.318 1.00 . A A . 145 ALA N 1 1 10 101848 1 1 145 ALA O O 18.351 16.327 32.572 1.00 . A A . 145 ALA O 1 1 10 101849 1 1 146 GLY C C 16.438 20.064 33.141 1.00 . A A . 146 GLY C 1 1 10 101850 1 1 146 GLY CA C 17.113 18.810 32.621 1.00 . A A . 146 GLY CA 1 1 10 101851 1 1 146 GLY H H 18.830 19.159 33.840 1.00 . A A . 146 GLY H 1 1 10 101852 1 1 146 GLY HA2 H 17.328 18.954 31.569 1.00 . A A . 146 GLY HA2 1 1 10 101853 1 1 146 GLY HA3 H 16.426 17.976 32.717 1.00 . A A . 146 GLY HA3 1 1 10 101854 1 1 146 GLY N N 18.367 18.476 33.306 1.00 . A A . 146 GLY N 1 1 10 101855 1 1 146 GLY O O 15.244 20.045 33.462 1.00 . A A . 146 GLY O 1 1 10 101856 1 1 147 GLU C C 17.285 23.586 32.734 1.00 . A A . 147 GLU C 1 1 10 101857 1 1 147 GLU CA C 16.668 22.481 33.611 1.00 . A A . 147 GLU CA 1 1 10 101858 1 1 147 GLU CB C 16.901 22.754 35.129 1.00 . A A . 147 GLU CB 1 1 10 101859 1 1 147 GLU CD C 19.027 21.347 35.662 1.00 . A A . 147 GLU CD 1 1 10 101860 1 1 147 GLU CG C 18.371 22.744 35.616 1.00 . A A . 147 GLU CG 1 1 10 101861 1 1 147 GLU H H 18.151 21.097 32.980 1.00 . A A . 147 GLU H 1 1 10 101862 1 1 147 GLU HA H 15.592 22.471 33.428 1.00 . A A . 147 GLU HA 1 1 10 101863 1 1 147 GLU HB2 H 16.482 23.725 35.366 1.00 . A A . 147 GLU HB2 1 1 10 101864 1 1 147 GLU HB3 H 16.354 22.008 35.699 1.00 . A A . 147 GLU HB3 1 1 10 101865 1 1 147 GLU HG2 H 18.952 23.382 34.960 1.00 . A A . 147 GLU HG2 1 1 10 101866 1 1 147 GLU HG3 H 18.402 23.171 36.614 1.00 . A A . 147 GLU HG3 1 1 10 101867 1 1 147 GLU N N 17.196 21.167 33.205 1.00 . A A . 147 GLU N 1 1 10 101868 1 1 147 GLU O O 18.505 23.612 32.505 1.00 . A A . 147 GLU O 1 1 10 101869 1 1 147 GLU OE1 O 18.852 20.630 36.670 1.00 . A A . 147 GLU OE1 1 1 10 101870 1 1 147 GLU OE2 O 19.727 20.965 34.700 1.00 . A A . 147 GLU OE2 1 1 10 101871 1 1 148 GLY C C 15.771 25.650 30.156 1.00 . A A . 148 GLY C 1 1 10 101872 1 1 148 GLY CA C 16.790 25.536 31.284 1.00 . A A . 148 GLY CA 1 1 10 101873 1 1 148 GLY H H 15.486 24.440 32.545 1.00 . A A . 148 GLY H 1 1 10 101874 1 1 148 GLY HA2 H 16.836 26.481 31.807 1.00 . A A . 148 GLY HA2 1 1 10 101875 1 1 148 GLY HA3 H 17.766 25.325 30.859 1.00 . A A . 148 GLY HA3 1 1 10 101876 1 1 148 GLY N N 16.416 24.486 32.241 1.00 . A A . 148 GLY N 1 1 10 101877 1 1 148 GLY O O 16.119 26.018 29.027 1.00 . A A . 148 GLY O 1 1 10 101878 1 1 149 THR C C 12.885 26.812 29.341 1.00 . A A . 149 THR C 1 1 10 101879 1 1 149 THR CA C 13.396 25.363 29.504 1.00 . A A . 149 THR CA 1 1 10 101880 1 1 149 THR CB C 12.227 24.402 29.943 1.00 . A A . 149 THR CB 1 1 10 101881 1 1 149 THR CG2 C 12.662 22.924 29.943 1.00 . A A . 149 THR CG2 1 1 10 101882 1 1 149 THR H H 14.296 25.073 31.393 1.00 . A A . 149 THR H 1 1 10 101883 1 1 149 THR HA H 13.776 25.010 28.543 1.00 . A A . 149 THR HA 1 1 10 101884 1 1 149 THR HB H 11.400 24.516 29.246 1.00 . A A . 149 THR HB 1 1 10 101885 1 1 149 THR HG1 H 11.312 25.594 31.230 1.00 . A A . 149 THR HG1 1 1 10 101886 1 1 149 THR HG21 H 12.991 22.640 28.952 1.00 . A A . 149 THR HG21 1 1 10 101887 1 1 149 THR HG22 H 11.826 22.299 30.232 1.00 . A A . 149 THR HG22 1 1 10 101888 1 1 149 THR HG23 H 13.473 22.782 30.645 1.00 . A A . 149 THR HG23 1 1 10 101889 1 1 149 THR N N 14.500 25.328 30.472 1.00 . A A . 149 THR N 1 1 10 101890 1 1 149 THR O O 12.253 27.363 30.253 1.00 . A A . 149 THR O 1 1 10 101891 1 1 149 THR OG1 O 11.767 24.743 31.260 1.00 . A A . 149 THR OG1 1 1 10 101892 1 1 150 GLU C C 12.744 28.948 26.315 1.00 . A A . 150 GLU C 1 1 10 101893 1 1 150 GLU CA C 12.759 28.792 27.842 1.00 . A A . 150 GLU CA 1 1 10 101894 1 1 150 GLU CB C 13.680 29.881 28.462 1.00 . A A . 150 GLU CB 1 1 10 101895 1 1 150 GLU CD C 14.237 32.396 28.620 1.00 . A A . 150 GLU CD 1 1 10 101896 1 1 150 GLU CG C 13.230 31.330 28.165 1.00 . A A . 150 GLU CG 1 1 10 101897 1 1 150 GLU H H 13.819 26.977 27.575 1.00 . A A . 150 GLU H 1 1 10 101898 1 1 150 GLU HA H 11.747 28.918 28.221 1.00 . A A . 150 GLU HA 1 1 10 101899 1 1 150 GLU HB2 H 13.704 29.745 29.539 1.00 . A A . 150 GLU HB2 1 1 10 101900 1 1 150 GLU HB3 H 14.687 29.751 28.080 1.00 . A A . 150 GLU HB3 1 1 10 101901 1 1 150 GLU HG2 H 13.074 31.428 27.095 1.00 . A A . 150 GLU HG2 1 1 10 101902 1 1 150 GLU HG3 H 12.284 31.509 28.667 1.00 . A A . 150 GLU HG3 1 1 10 101903 1 1 150 GLU N N 13.223 27.439 28.199 1.00 . A A . 150 GLU N 1 1 10 101904 1 1 150 GLU O O 13.691 28.528 25.647 1.00 . A A . 150 GLU O 1 1 10 101905 1 1 150 GLU OE1 O 14.308 32.684 29.828 1.00 . A A . 150 GLU OE1 1 1 10 101906 1 1 150 GLU OE2 O 14.955 32.964 27.764 1.00 . A A . 150 GLU OE2 1 1 10 101907 1 1 151 GLU C C 11.765 31.546 24.358 1.00 . A A . 151 GLU C 1 1 10 101908 1 1 151 GLU CA C 11.609 30.009 24.376 1.00 . A A . 151 GLU CA 1 1 10 101909 1 1 151 GLU CB C 10.269 29.587 23.705 1.00 . A A . 151 GLU CB 1 1 10 101910 1 1 151 GLU CD C 8.773 29.640 21.598 1.00 . A A . 151 GLU CD 1 1 10 101911 1 1 151 GLU CG C 10.116 30.023 22.232 1.00 . A A . 151 GLU CG 1 1 10 101912 1 1 151 GLU H H 10.872 29.665 26.338 1.00 . A A . 151 GLU H 1 1 10 101913 1 1 151 GLU HA H 12.439 29.562 23.823 1.00 . A A . 151 GLU HA 1 1 10 101914 1 1 151 GLU HB2 H 10.188 28.505 23.748 1.00 . A A . 151 GLU HB2 1 1 10 101915 1 1 151 GLU HB3 H 9.444 30.010 24.271 1.00 . A A . 151 GLU HB3 1 1 10 101916 1 1 151 GLU HG2 H 10.218 31.103 22.185 1.00 . A A . 151 GLU HG2 1 1 10 101917 1 1 151 GLU HG3 H 10.924 29.580 21.652 1.00 . A A . 151 GLU HG3 1 1 10 101918 1 1 151 GLU N N 11.666 29.539 25.775 1.00 . A A . 151 GLU N 1 1 10 101919 1 1 151 GLU O O 11.443 32.228 25.334 1.00 . A A . 151 GLU O 1 1 10 101920 1 1 151 GLU OE1 O 7.773 30.348 21.842 1.00 . A A . 151 GLU OE1 1 1 10 101921 1 1 151 GLU OE2 O 8.718 28.646 20.848 1.00 . A A . 151 GLU OE2 1 1 10 101922 1 1 152 HIS C C 12.248 33.817 21.487 1.00 . A A . 152 HIS C 1 1 10 101923 1 1 152 HIS CA C 12.451 33.512 22.986 1.00 . A A . 152 HIS CA 1 1 10 101924 1 1 152 HIS CB C 13.841 34.031 23.516 1.00 . A A . 152 HIS CB 1 1 10 101925 1 1 152 HIS CD2 C 15.628 32.335 22.632 1.00 . A A . 152 HIS CD2 1 1 10 101926 1 1 152 HIS CE1 C 16.210 31.480 24.560 1.00 . A A . 152 HIS CE1 1 1 10 101927 1 1 152 HIS CG C 14.916 32.973 23.592 1.00 . A A . 152 HIS CG 1 1 10 101928 1 1 152 HIS H H 12.579 31.442 22.547 1.00 . A A . 152 HIS H 1 1 10 101929 1 1 152 HIS HA H 11.661 34.031 23.521 1.00 . A A . 152 HIS HA 1 1 10 101930 1 1 152 HIS HB2 H 14.205 34.823 22.874 1.00 . A A . 152 HIS HB2 1 1 10 101931 1 1 152 HIS HB3 H 13.710 34.436 24.514 1.00 . A A . 152 HIS HB3 1 1 10 101932 1 1 152 HIS HD1 H 15.000 32.684 25.680 1.00 . A A . 152 HIS HD1 1 1 10 101933 1 1 152 HIS HD2 H 15.581 32.520 21.569 1.00 . A A . 152 HIS HD2 1 1 10 101934 1 1 152 HIS HE1 H 16.697 30.874 25.314 1.00 . A A . 152 HIS HE1 1 1 10 101935 1 1 152 HIS HE2 H 16.855 30.654 22.816 1.00 . A A . 152 HIS HE2 1 1 10 101936 1 1 152 HIS N N 12.288 32.063 23.242 1.00 . A A . 152 HIS N 1 1 10 101937 1 1 152 HIS ND1 N 15.317 32.417 24.789 1.00 . A A . 152 HIS ND1 1 1 10 101938 1 1 152 HIS NE2 N 16.417 31.406 23.261 1.00 . A A . 152 HIS NE2 1 1 10 101939 1 1 152 HIS O O 12.456 34.961 21.058 1.00 . A A . 152 HIS O 1 1 10 101940 1 1 153 GLN C C 10.913 31.558 18.798 1.00 . A A . 153 GLN C 1 1 10 101941 1 1 153 GLN CA C 11.500 32.901 19.278 1.00 . A A . 153 GLN CA 1 1 10 101942 1 1 153 GLN CB C 12.785 33.259 18.463 1.00 . A A . 153 GLN CB 1 1 10 101943 1 1 153 GLN CD C 13.805 34.106 16.274 1.00 . A A . 153 GLN CD 1 1 10 101944 1 1 153 GLN CG C 12.542 33.614 16.987 1.00 . A A . 153 GLN CG 1 1 10 101945 1 1 153 GLN H H 11.663 31.922 21.142 1.00 . A A . 153 GLN H 1 1 10 101946 1 1 153 GLN HA H 10.756 33.685 19.155 1.00 . A A . 153 GLN HA 1 1 10 101947 1 1 153 GLN HB2 H 13.264 34.109 18.940 1.00 . A A . 153 GLN HB2 1 1 10 101948 1 1 153 GLN HB3 H 13.473 32.418 18.505 1.00 . A A . 153 GLN HB3 1 1 10 101949 1 1 153 GLN HE21 H 14.250 32.265 15.679 1.00 . A A . 153 GLN HE21 1 1 10 101950 1 1 153 GLN HE22 H 15.362 33.499 15.202 1.00 . A A . 153 GLN HE22 1 1 10 101951 1 1 153 GLN HG2 H 12.165 32.736 16.475 1.00 . A A . 153 GLN HG2 1 1 10 101952 1 1 153 GLN HG3 H 11.790 34.396 16.937 1.00 . A A . 153 GLN HG3 1 1 10 101953 1 1 153 GLN N N 11.804 32.792 20.718 1.00 . A A . 153 GLN N 1 1 10 101954 1 1 153 GLN NE2 N 14.544 33.199 15.656 1.00 . A A . 153 GLN NE2 1 1 10 101955 1 1 153 GLN O O 11.513 30.507 19.045 1.00 . A A . 153 GLN O 1 1 10 101956 1 1 153 GLN OE1 O 14.111 35.299 16.287 1.00 . A A . 153 GLN OE1 1 1 10 101957 1 1 154 ASP C C 9.639 29.937 16.214 1.00 . A A . 154 ASP C 1 1 10 101958 1 1 154 ASP CA C 9.075 30.368 17.588 1.00 . A A . 154 ASP CA 1 1 10 101959 1 1 154 ASP CB C 7.533 30.597 17.486 1.00 . A A . 154 ASP CB 1 1 10 101960 1 1 154 ASP CG C 7.129 31.664 16.443 1.00 . A A . 154 ASP CG 1 1 10 101961 1 1 154 ASP H H 9.338 32.463 17.937 1.00 . A A . 154 ASP H 1 1 10 101962 1 1 154 ASP HA H 9.258 29.562 18.293 1.00 . A A . 154 ASP HA 1 1 10 101963 1 1 154 ASP HB2 H 7.052 29.659 17.222 1.00 . A A . 154 ASP HB2 1 1 10 101964 1 1 154 ASP HB3 H 7.160 30.904 18.458 1.00 . A A . 154 ASP HB3 1 1 10 101965 1 1 154 ASP N N 9.754 31.594 18.110 1.00 . A A . 154 ASP N 1 1 10 101966 1 1 154 ASP O O 9.096 29.011 15.594 1.00 . A A . 154 ASP O 1 1 10 101967 1 1 154 ASP OD1 O 6.871 31.321 15.269 1.00 . A A . 154 ASP OD1 1 1 10 101968 1 1 154 ASP OD2 O 7.075 32.860 16.793 1.00 . A A . 154 ASP OD2 1 1 10 101969 1 1 155 ALA C C 10.522 31.070 13.340 1.00 . A A . 155 ALA C 1 1 10 101970 1 1 155 ALA CA C 11.382 30.445 14.471 1.00 . A A . 155 ALA CA 1 1 10 101971 1 1 155 ALA CB C 11.764 28.969 14.187 1.00 . A A . 155 ALA CB 1 1 10 101972 1 1 155 ALA H H 11.101 31.290 16.378 1.00 . A A . 155 ALA H 1 1 10 101973 1 1 155 ALA HA H 12.314 31.007 14.531 1.00 . A A . 155 ALA HA 1 1 10 101974 1 1 155 ALA HB1 H 12.354 28.582 15.005 1.00 . A A . 155 ALA HB1 1 1 10 101975 1 1 155 ALA HB2 H 12.339 28.908 13.271 1.00 . A A . 155 ALA HB2 1 1 10 101976 1 1 155 ALA HB3 H 10.864 28.376 14.080 1.00 . A A . 155 ALA HB3 1 1 10 101977 1 1 155 ALA N N 10.726 30.619 15.780 1.00 . A A . 155 ALA N 1 1 10 101978 1 1 155 ALA O O 10.707 32.271 13.043 1.00 . A A . 155 ALA O 1 1 10 101979 1 1 155 ALA OXT O 9.649 30.383 12.775 1.00 . A A . 155 ALA OXT 1 1 10 101980 2 1 1 MET C C -34.614 -26.466 -12.969 1.00 . B B . 1 MET C 1 1 10 101981 2 1 1 MET CA C -35.305 -27.677 -12.313 1.00 . B B . 1 MET CA 1 1 10 101982 2 1 1 MET CB C -35.061 -27.725 -10.785 1.00 . B B . 1 MET CB 1 1 10 101983 2 1 1 MET CE C -36.489 -30.262 -7.756 1.00 . B B . 1 MET CE 1 1 10 101984 2 1 1 MET CG C -35.818 -28.846 -10.057 1.00 . B B . 1 MET CG 1 1 10 101985 2 1 1 MET H1 H -35.105 -28.934 -13.955 1.00 . B B . 1 MET H1 1 1 10 101986 2 1 1 MET H2 H -35.287 -29.759 -12.493 1.00 . B B . 1 MET H2 1 1 10 101987 2 1 1 MET H3 H -33.812 -29.016 -12.871 1.00 . B B . 1 MET H3 1 1 10 101988 2 1 1 MET HA H -36.372 -27.597 -12.499 1.00 . B B . 1 MET HA 1 1 10 101989 2 1 1 MET HB2 H -34.003 -27.862 -10.601 1.00 . B B . 1 MET HB2 1 1 10 101990 2 1 1 MET HB3 H -35.367 -26.780 -10.349 1.00 . B B . 1 MET HB3 1 1 10 101991 2 1 1 MET HE1 H -36.101 -31.152 -8.232 1.00 . B B . 1 MET HE1 1 1 10 101992 2 1 1 MET HE2 H -37.523 -30.125 -8.033 1.00 . B B . 1 MET HE2 1 1 10 101993 2 1 1 MET HE3 H -36.417 -30.372 -6.683 1.00 . B B . 1 MET HE3 1 1 10 101994 2 1 1 MET HG2 H -36.880 -28.728 -10.233 1.00 . B B . 1 MET HG2 1 1 10 101995 2 1 1 MET HG3 H -35.495 -29.803 -10.452 1.00 . B B . 1 MET HG3 1 1 10 101996 2 1 1 MET N N -34.846 -28.935 -12.950 1.00 . B B . 1 MET N 1 1 10 101997 2 1 1 MET O O -33.586 -26.622 -13.633 1.00 . B B . 1 MET O 1 1 10 101998 2 1 1 MET SD S -35.531 -28.835 -8.275 1.00 . B B . 1 MET SD 1 1 10 101999 2 1 2 SER C C -33.313 -23.593 -12.972 1.00 . B B . 2 SER C 1 1 10 102000 2 1 2 SER CA C -34.741 -23.999 -13.410 1.00 . B B . 2 SER CA 1 1 10 102001 2 1 2 SER CB C -35.746 -22.862 -13.096 1.00 . B B . 2 SER CB 1 1 10 102002 2 1 2 SER H H -35.960 -25.213 -12.152 1.00 . B B . 2 SER H 1 1 10 102003 2 1 2 SER HA H -34.737 -24.169 -14.482 1.00 . B B . 2 SER HA 1 1 10 102004 2 1 2 SER HB2 H -35.759 -22.667 -12.031 1.00 . B B . 2 SER HB2 1 1 10 102005 2 1 2 SER HB3 H -35.453 -21.958 -13.619 1.00 . B B . 2 SER HB3 1 1 10 102006 2 1 2 SER HG H -37.049 -23.499 -14.424 1.00 . B B . 2 SER HG 1 1 10 102007 2 1 2 SER N N -35.194 -25.260 -12.765 1.00 . B B . 2 SER N 1 1 10 102008 2 1 2 SER O O -32.611 -22.877 -13.698 1.00 . B B . 2 SER O 1 1 10 102009 2 1 2 SER OG O -37.062 -23.210 -13.503 1.00 . B B . 2 SER OG 1 1 10 102010 2 1 3 GLU C C -30.596 -24.841 -11.996 1.00 . B B . 3 GLU C 1 1 10 102011 2 1 3 GLU CA C -31.535 -23.847 -11.281 1.00 . B B . 3 GLU CA 1 1 10 102012 2 1 3 GLU CB C -31.469 -24.034 -9.740 1.00 . B B . 3 GLU CB 1 1 10 102013 2 1 3 GLU CD C -29.968 -24.104 -7.638 1.00 . B B . 3 GLU CD 1 1 10 102014 2 1 3 GLU CG C -30.071 -23.763 -9.134 1.00 . B B . 3 GLU CG 1 1 10 102015 2 1 3 GLU H H -33.535 -24.536 -11.217 1.00 . B B . 3 GLU H 1 1 10 102016 2 1 3 GLU HA H -31.231 -22.826 -11.523 1.00 . B B . 3 GLU HA 1 1 10 102017 2 1 3 GLU HB2 H -32.176 -23.353 -9.274 1.00 . B B . 3 GLU HB2 1 1 10 102018 2 1 3 GLU HB3 H -31.760 -25.052 -9.494 1.00 . B B . 3 GLU HB3 1 1 10 102019 2 1 3 GLU HG2 H -29.335 -24.353 -9.672 1.00 . B B . 3 GLU HG2 1 1 10 102020 2 1 3 GLU HG3 H -29.839 -22.712 -9.276 1.00 . B B . 3 GLU HG3 1 1 10 102021 2 1 3 GLU N N -32.902 -24.044 -11.775 1.00 . B B . 3 GLU N 1 1 10 102022 2 1 3 GLU O O -30.714 -26.063 -11.814 1.00 . B B . 3 GLU O 1 1 10 102023 2 1 3 GLU OE1 O -30.038 -25.299 -7.295 1.00 . B B . 3 GLU OE1 1 1 10 102024 2 1 3 GLU OE2 O -29.789 -23.187 -6.807 1.00 . B B . 3 GLU OE2 1 1 10 102025 2 1 4 GLN C C -27.616 -25.560 -12.566 1.00 . B B . 4 GLN C 1 1 10 102026 2 1 4 GLN CA C -28.690 -25.085 -13.568 1.00 . B B . 4 GLN CA 1 1 10 102027 2 1 4 GLN CB C -28.041 -24.217 -14.694 1.00 . B B . 4 GLN CB 1 1 10 102028 2 1 4 GLN CD C -29.959 -24.434 -16.448 1.00 . B B . 4 GLN CD 1 1 10 102029 2 1 4 GLN CG C -29.039 -23.506 -15.638 1.00 . B B . 4 GLN CG 1 1 10 102030 2 1 4 GLN H H -29.758 -23.335 -13.012 1.00 . B B . 4 GLN H 1 1 10 102031 2 1 4 GLN HA H -29.174 -25.951 -14.015 1.00 . B B . 4 GLN HA 1 1 10 102032 2 1 4 GLN HB2 H -27.421 -23.452 -14.235 1.00 . B B . 4 GLN HB2 1 1 10 102033 2 1 4 GLN HB3 H -27.402 -24.852 -15.299 1.00 . B B . 4 GLN HB3 1 1 10 102034 2 1 4 GLN HE21 H -28.534 -25.812 -16.667 1.00 . B B . 4 GLN HE21 1 1 10 102035 2 1 4 GLN HE22 H -30.054 -26.172 -17.401 1.00 . B B . 4 GLN HE22 1 1 10 102036 2 1 4 GLN HG2 H -29.660 -22.849 -15.045 1.00 . B B . 4 GLN HG2 1 1 10 102037 2 1 4 GLN HG3 H -28.473 -22.902 -16.341 1.00 . B B . 4 GLN HG3 1 1 10 102038 2 1 4 GLN N N -29.712 -24.300 -12.850 1.00 . B B . 4 GLN N 1 1 10 102039 2 1 4 GLN NE2 N -29.465 -25.591 -16.878 1.00 . B B . 4 GLN NE2 1 1 10 102040 2 1 4 GLN O O -27.335 -26.760 -12.444 1.00 . B B . 4 GLN O 1 1 10 102041 2 1 4 GLN OE1 O -31.103 -24.084 -16.727 1.00 . B B . 4 GLN OE1 1 1 10 102042 2 1 5 ASN C C -24.739 -25.462 -11.278 1.00 . B B . 5 ASN C 1 1 10 102043 2 1 5 ASN CA C -26.027 -24.738 -10.784 1.00 . B B . 5 ASN CA 1 1 10 102044 2 1 5 ASN CB C -26.657 -25.472 -9.548 1.00 . B B . 5 ASN CB 1 1 10 102045 2 1 5 ASN CG C -25.951 -25.133 -8.225 1.00 . B B . 5 ASN CG 1 1 10 102046 2 1 5 ASN H H -27.294 -23.645 -12.085 1.00 . B B . 5 ASN H 1 1 10 102047 2 1 5 ASN HA H -25.737 -23.740 -10.483 1.00 . B B . 5 ASN HA 1 1 10 102048 2 1 5 ASN HB2 H -27.693 -25.180 -9.453 1.00 . B B . 5 ASN HB2 1 1 10 102049 2 1 5 ASN HB3 H -26.613 -26.546 -9.707 1.00 . B B . 5 ASN HB3 1 1 10 102050 2 1 5 ASN HD21 H -26.159 -26.994 -7.564 1.00 . B B . 5 ASN HD21 1 1 10 102051 2 1 5 ASN HD22 H -25.340 -25.907 -6.498 1.00 . B B . 5 ASN HD22 1 1 10 102052 2 1 5 ASN N N -27.031 -24.561 -11.865 1.00 . B B . 5 ASN N 1 1 10 102053 2 1 5 ASN ND2 N -25.807 -26.109 -7.339 1.00 . B B . 5 ASN ND2 1 1 10 102054 2 1 5 ASN O O -23.951 -25.987 -10.471 1.00 . B B . 5 ASN O 1 1 10 102055 2 1 5 ASN OD1 O -25.524 -23.995 -8.016 1.00 . B B . 5 ASN OD1 1 1 10 102056 2 1 6 ASN C C -22.068 -25.346 -12.971 1.00 . B B . 6 ASN C 1 1 10 102057 2 1 6 ASN CA C -23.383 -26.111 -13.259 1.00 . B B . 6 ASN CA 1 1 10 102058 2 1 6 ASN CB C -23.625 -26.281 -14.797 1.00 . B B . 6 ASN CB 1 1 10 102059 2 1 6 ASN CG C -23.896 -24.970 -15.566 1.00 . B B . 6 ASN CG 1 1 10 102060 2 1 6 ASN H H -25.146 -24.942 -13.167 1.00 . B B . 6 ASN H 1 1 10 102061 2 1 6 ASN HA H -23.305 -27.107 -12.819 1.00 . B B . 6 ASN HA 1 1 10 102062 2 1 6 ASN HB2 H -22.757 -26.760 -15.236 1.00 . B B . 6 ASN HB2 1 1 10 102063 2 1 6 ASN HB3 H -24.480 -26.932 -14.941 1.00 . B B . 6 ASN HB3 1 1 10 102064 2 1 6 ASN HD21 H -22.887 -25.632 -17.150 1.00 . B B . 6 ASN HD21 1 1 10 102065 2 1 6 ASN HD22 H -23.562 -24.046 -17.291 1.00 . B B . 6 ASN HD22 1 1 10 102066 2 1 6 ASN N N -24.522 -25.440 -12.606 1.00 . B B . 6 ASN N 1 1 10 102067 2 1 6 ASN ND2 N -23.399 -24.874 -16.793 1.00 . B B . 6 ASN ND2 1 1 10 102068 2 1 6 ASN O O -21.823 -24.258 -13.511 1.00 . B B . 6 ASN O 1 1 10 102069 2 1 6 ASN OD1 O -24.535 -24.045 -15.055 1.00 . B B . 6 ASN OD1 1 1 10 102070 2 1 7 THR C C -18.897 -25.593 -12.779 1.00 . B B . 7 THR C 1 1 10 102071 2 1 7 THR CA C -19.957 -25.344 -11.686 1.00 . B B . 7 THR CA 1 1 10 102072 2 1 7 THR CB C -19.468 -25.954 -10.331 1.00 . B B . 7 THR CB 1 1 10 102073 2 1 7 THR CG2 C -20.317 -25.474 -9.139 1.00 . B B . 7 THR CG2 1 1 10 102074 2 1 7 THR H H -21.546 -26.744 -11.639 1.00 . B B . 7 THR H 1 1 10 102075 2 1 7 THR HA H -20.083 -24.271 -11.548 1.00 . B B . 7 THR HA 1 1 10 102076 2 1 7 THR HB H -18.438 -25.648 -10.160 1.00 . B B . 7 THR HB 1 1 10 102077 2 1 7 THR HG1 H -19.213 -27.687 -11.258 1.00 . B B . 7 THR HG1 1 1 10 102078 2 1 7 THR HG21 H -20.260 -24.395 -9.058 1.00 . B B . 7 THR HG21 1 1 10 102079 2 1 7 THR HG22 H -19.946 -25.916 -8.223 1.00 . B B . 7 THR HG22 1 1 10 102080 2 1 7 THR HG23 H -21.351 -25.766 -9.281 1.00 . B B . 7 THR HG23 1 1 10 102081 2 1 7 THR N N -21.256 -25.911 -12.069 1.00 . B B . 7 THR N 1 1 10 102082 2 1 7 THR O O -18.814 -26.696 -13.334 1.00 . B B . 7 THR O 1 1 10 102083 2 1 7 THR OG1 O -19.516 -27.389 -10.393 1.00 . B B . 7 THR OG1 1 1 10 102084 2 1 8 GLU C C -15.687 -24.361 -13.164 1.00 . B B . 8 GLU C 1 1 10 102085 2 1 8 GLU CA C -16.955 -24.640 -13.989 1.00 . B B . 8 GLU CA 1 1 10 102086 2 1 8 GLU CB C -17.110 -23.615 -15.137 1.00 . B B . 8 GLU CB 1 1 10 102087 2 1 8 GLU CD C -16.094 -22.492 -17.196 1.00 . B B . 8 GLU CD 1 1 10 102088 2 1 8 GLU CG C -15.937 -23.593 -16.140 1.00 . B B . 8 GLU CG 1 1 10 102089 2 1 8 GLU H H -18.301 -23.692 -12.660 1.00 . B B . 8 GLU H 1 1 10 102090 2 1 8 GLU HA H -16.901 -25.647 -14.408 1.00 . B B . 8 GLU HA 1 1 10 102091 2 1 8 GLU HB2 H -18.020 -23.849 -15.686 1.00 . B B . 8 GLU HB2 1 1 10 102092 2 1 8 GLU HB3 H -17.215 -22.622 -14.709 1.00 . B B . 8 GLU HB3 1 1 10 102093 2 1 8 GLU HG2 H -15.010 -23.433 -15.594 1.00 . B B . 8 GLU HG2 1 1 10 102094 2 1 8 GLU HG3 H -15.884 -24.556 -16.639 1.00 . B B . 8 GLU HG3 1 1 10 102095 2 1 8 GLU N N -18.108 -24.559 -13.081 1.00 . B B . 8 GLU N 1 1 10 102096 2 1 8 GLU O O -15.474 -23.220 -12.734 1.00 . B B . 8 GLU O 1 1 10 102097 2 1 8 GLU OE1 O -16.758 -22.736 -18.224 1.00 . B B . 8 GLU OE1 1 1 10 102098 2 1 8 GLU OE2 O -15.587 -21.369 -16.985 1.00 . B B . 8 GLU OE2 1 1 10 102099 2 1 9 MET C C -14.016 -24.859 -10.617 1.00 . B B . 9 MET C 1 1 10 102100 2 1 9 MET CA C -13.698 -25.453 -12.022 1.00 . B B . 9 MET CA 1 1 10 102101 2 1 9 MET CB C -12.433 -24.781 -12.684 1.00 . B B . 9 MET CB 1 1 10 102102 2 1 9 MET CE C -9.810 -23.034 -11.666 1.00 . B B . 9 MET CE 1 1 10 102103 2 1 9 MET CG C -12.403 -23.237 -12.749 1.00 . B B . 9 MET CG 1 1 10 102104 2 1 9 MET H H -15.121 -26.270 -13.369 1.00 . B B . 9 MET H 1 1 10 102105 2 1 9 MET HA H -13.472 -26.504 -11.867 1.00 . B B . 9 MET HA 1 1 10 102106 2 1 9 MET HB2 H -11.560 -25.093 -12.129 1.00 . B B . 9 MET HB2 1 1 10 102107 2 1 9 MET HB3 H -12.337 -25.161 -13.696 1.00 . B B . 9 MET HB3 1 1 10 102108 2 1 9 MET HE1 H -9.790 -24.111 -11.563 1.00 . B B . 9 MET HE1 1 1 10 102109 2 1 9 MET HE2 H -10.258 -22.595 -10.785 1.00 . B B . 9 MET HE2 1 1 10 102110 2 1 9 MET HE3 H -8.797 -22.671 -11.773 1.00 . B B . 9 MET HE3 1 1 10 102111 2 1 9 MET HG2 H -13.092 -22.902 -13.515 1.00 . B B . 9 MET HG2 1 1 10 102112 2 1 9 MET HG3 H -12.722 -22.840 -11.793 1.00 . B B . 9 MET HG3 1 1 10 102113 2 1 9 MET N N -14.890 -25.434 -12.919 1.00 . B B . 9 MET N 1 1 10 102114 2 1 9 MET O O -15.187 -24.719 -10.240 1.00 . B B . 9 MET O 1 1 10 102115 2 1 9 MET SD S -10.757 -22.576 -13.127 1.00 . B B . 9 MET SD 1 1 10 102116 2 1 10 THR C C -11.726 -23.107 -8.324 1.00 . B B . 10 THR C 1 1 10 102117 2 1 10 THR CA C -13.079 -23.771 -8.607 1.00 . B B . 10 THR CA 1 1 10 102118 2 1 10 THR CB C -13.570 -24.579 -7.348 1.00 . B B . 10 THR CB 1 1 10 102119 2 1 10 THR CG2 C -12.713 -25.822 -7.059 1.00 . B B . 10 THR CG2 1 1 10 102120 2 1 10 THR H H -12.092 -24.951 -10.056 1.00 . B B . 10 THR H 1 1 10 102121 2 1 10 THR HA H -13.808 -22.984 -8.805 1.00 . B B . 10 THR HA 1 1 10 102122 2 1 10 THR HB H -14.592 -24.902 -7.535 1.00 . B B . 10 THR HB 1 1 10 102123 2 1 10 THR HG1 H -14.474 -23.659 -5.844 1.00 . B B . 10 THR HG1 1 1 10 102124 2 1 10 THR HG21 H -13.090 -26.332 -6.180 1.00 . B B . 10 THR HG21 1 1 10 102125 2 1 10 THR HG22 H -11.688 -25.526 -6.883 1.00 . B B . 10 THR HG22 1 1 10 102126 2 1 10 THR HG23 H -12.749 -26.497 -7.905 1.00 . B B . 10 THR HG23 1 1 10 102127 2 1 10 THR N N -12.970 -24.587 -9.822 1.00 . B B . 10 THR N 1 1 10 102128 2 1 10 THR O O -10.662 -23.723 -8.503 1.00 . B B . 10 THR O 1 1 10 102129 2 1 10 THR OG1 O -13.577 -23.724 -6.188 1.00 . B B . 10 THR OG1 1 1 10 102130 2 1 11 PHE C C -10.948 -20.305 -6.222 1.00 . B B . 11 PHE C 1 1 10 102131 2 1 11 PHE CA C -10.620 -21.041 -7.527 1.00 . B B . 11 PHE CA 1 1 10 102132 2 1 11 PHE CB C -10.245 -20.021 -8.644 1.00 . B B . 11 PHE CB 1 1 10 102133 2 1 11 PHE CD1 C -7.725 -19.740 -8.687 1.00 . B B . 11 PHE CD1 1 1 10 102134 2 1 11 PHE CD2 C -9.017 -17.985 -7.700 1.00 . B B . 11 PHE CD2 1 1 10 102135 2 1 11 PHE CE1 C -6.571 -19.047 -8.400 1.00 . B B . 11 PHE CE1 1 1 10 102136 2 1 11 PHE CE2 C -7.857 -17.292 -7.416 1.00 . B B . 11 PHE CE2 1 1 10 102137 2 1 11 PHE CG C -8.971 -19.226 -8.345 1.00 . B B . 11 PHE CG 1 1 10 102138 2 1 11 PHE CZ C -6.636 -17.826 -7.768 1.00 . B B . 11 PHE CZ 1 1 10 102139 2 1 11 PHE H H -12.667 -21.402 -7.866 1.00 . B B . 11 PHE H 1 1 10 102140 2 1 11 PHE HA H -9.778 -21.714 -7.358 1.00 . B B . 11 PHE HA 1 1 10 102141 2 1 11 PHE HB2 H -10.099 -20.558 -9.576 1.00 . B B . 11 PHE HB2 1 1 10 102142 2 1 11 PHE HB3 H -11.062 -19.318 -8.780 1.00 . B B . 11 PHE HB3 1 1 10 102143 2 1 11 PHE HD1 H -7.664 -20.701 -9.187 1.00 . B B . 11 PHE HD1 1 1 10 102144 2 1 11 PHE HD2 H -9.977 -17.564 -7.423 1.00 . B B . 11 PHE HD2 1 1 10 102145 2 1 11 PHE HE1 H -5.609 -19.465 -8.671 1.00 . B B . 11 PHE HE1 1 1 10 102146 2 1 11 PHE HE2 H -7.906 -16.327 -6.910 1.00 . B B . 11 PHE HE2 1 1 10 102147 2 1 11 PHE HZ H -5.725 -17.285 -7.544 1.00 . B B . 11 PHE HZ 1 1 10 102148 2 1 11 PHE N N -11.786 -21.834 -7.916 1.00 . B B . 11 PHE N 1 1 10 102149 2 1 11 PHE O O -12.049 -19.756 -6.078 1.00 . B B . 11 PHE O 1 1 10 102150 2 1 12 GLN C C -8.761 -18.947 -3.628 1.00 . B B . 12 GLN C 1 1 10 102151 2 1 12 GLN CA C -10.116 -19.531 -4.031 1.00 . B B . 12 GLN CA 1 1 10 102152 2 1 12 GLN CB C -10.673 -20.430 -2.894 1.00 . B B . 12 GLN CB 1 1 10 102153 2 1 12 GLN CD C -11.433 -20.544 -0.425 1.00 . B B . 12 GLN CD 1 1 10 102154 2 1 12 GLN CG C -10.930 -19.669 -1.571 1.00 . B B . 12 GLN CG 1 1 10 102155 2 1 12 GLN H H -9.156 -20.771 -5.454 1.00 . B B . 12 GLN H 1 1 10 102156 2 1 12 GLN HA H -10.810 -18.706 -4.196 1.00 . B B . 12 GLN HA 1 1 10 102157 2 1 12 GLN HB2 H -11.608 -20.871 -3.224 1.00 . B B . 12 GLN HB2 1 1 10 102158 2 1 12 GLN HB3 H -9.965 -21.232 -2.696 1.00 . B B . 12 GLN HB3 1 1 10 102159 2 1 12 GLN HE21 H -10.518 -19.374 0.898 1.00 . B B . 12 GLN HE21 1 1 10 102160 2 1 12 GLN HE22 H -11.386 -20.719 1.555 1.00 . B B . 12 GLN HE22 1 1 10 102161 2 1 12 GLN HG2 H -10.002 -19.199 -1.262 1.00 . B B . 12 GLN HG2 1 1 10 102162 2 1 12 GLN HG3 H -11.666 -18.892 -1.756 1.00 . B B . 12 GLN HG3 1 1 10 102163 2 1 12 GLN N N -9.986 -20.275 -5.289 1.00 . B B . 12 GLN N 1 1 10 102164 2 1 12 GLN NE2 N -11.078 -20.176 0.799 1.00 . B B . 12 GLN NE2 1 1 10 102165 2 1 12 GLN O O -7.721 -19.584 -3.812 1.00 . B B . 12 GLN O 1 1 10 102166 2 1 12 GLN OE1 O -12.118 -21.544 -0.634 1.00 . B B . 12 GLN OE1 1 1 10 102167 2 1 13 ILE C C -7.594 -17.481 -1.000 1.00 . B B . 13 ILE C 1 1 10 102168 2 1 13 ILE CA C -7.619 -17.087 -2.486 1.00 . B B . 13 ILE CA 1 1 10 102169 2 1 13 ILE CB C -7.661 -15.517 -2.626 1.00 . B B . 13 ILE CB 1 1 10 102170 2 1 13 ILE CD1 C -7.867 -13.587 -4.363 1.00 . B B . 13 ILE CD1 1 1 10 102171 2 1 13 ILE CG1 C -7.756 -15.090 -4.128 1.00 . B B . 13 ILE CG1 1 1 10 102172 2 1 13 ILE CG2 C -6.430 -14.875 -1.941 1.00 . B B . 13 ILE CG2 1 1 10 102173 2 1 13 ILE H H -9.639 -17.237 -3.078 1.00 . B B . 13 ILE H 1 1 10 102174 2 1 13 ILE HA H -6.716 -17.456 -2.980 1.00 . B B . 13 ILE HA 1 1 10 102175 2 1 13 ILE HB H -8.550 -15.160 -2.106 1.00 . B B . 13 ILE HB 1 1 10 102176 2 1 13 ILE HD11 H -8.747 -13.204 -3.864 1.00 . B B . 13 ILE HD11 1 1 10 102177 2 1 13 ILE HD12 H -7.942 -13.392 -5.419 1.00 . B B . 13 ILE HD12 1 1 10 102178 2 1 13 ILE HD13 H -6.994 -13.095 -3.980 1.00 . B B . 13 ILE HD13 1 1 10 102179 2 1 13 ILE HG12 H -6.874 -15.432 -4.654 1.00 . B B . 13 ILE HG12 1 1 10 102180 2 1 13 ILE HG13 H -8.627 -15.554 -4.575 1.00 . B B . 13 ILE HG13 1 1 10 102181 2 1 13 ILE HG21 H -5.526 -15.177 -2.455 1.00 . B B . 13 ILE HG21 1 1 10 102182 2 1 13 ILE HG22 H -6.371 -15.196 -0.910 1.00 . B B . 13 ILE HG22 1 1 10 102183 2 1 13 ILE HG23 H -6.511 -13.795 -1.970 1.00 . B B . 13 ILE HG23 1 1 10 102184 2 1 13 ILE N N -8.788 -17.720 -3.094 1.00 . B B . 13 ILE N 1 1 10 102185 2 1 13 ILE O O -8.475 -17.063 -0.232 1.00 . B B . 13 ILE O 1 1 10 102186 2 1 14 GLN C C -5.670 -17.667 1.565 1.00 . B B . 14 GLN C 1 1 10 102187 2 1 14 GLN CA C -6.442 -18.737 0.788 1.00 . B B . 14 GLN CA 1 1 10 102188 2 1 14 GLN CB C -5.718 -20.104 0.888 1.00 . B B . 14 GLN CB 1 1 10 102189 2 1 14 GLN CD C -7.845 -21.566 0.966 1.00 . B B . 14 GLN CD 1 1 10 102190 2 1 14 GLN CG C -6.494 -21.288 0.279 1.00 . B B . 14 GLN CG 1 1 10 102191 2 1 14 GLN H H -6.000 -18.669 -1.292 1.00 . B B . 14 GLN H 1 1 10 102192 2 1 14 GLN HA H -7.432 -18.837 1.235 1.00 . B B . 14 GLN HA 1 1 10 102193 2 1 14 GLN HB2 H -4.762 -20.029 0.380 1.00 . B B . 14 GLN HB2 1 1 10 102194 2 1 14 GLN HB3 H -5.534 -20.326 1.934 1.00 . B B . 14 GLN HB3 1 1 10 102195 2 1 14 GLN HE21 H -8.609 -22.310 -0.706 1.00 . B B . 14 GLN HE21 1 1 10 102196 2 1 14 GLN HE22 H -9.661 -22.289 0.657 1.00 . B B . 14 GLN HE22 1 1 10 102197 2 1 14 GLN HG2 H -6.675 -21.082 -0.770 1.00 . B B . 14 GLN HG2 1 1 10 102198 2 1 14 GLN HG3 H -5.882 -22.182 0.359 1.00 . B B . 14 GLN HG3 1 1 10 102199 2 1 14 GLN N N -6.620 -18.322 -0.616 1.00 . B B . 14 GLN N 1 1 10 102200 2 1 14 GLN NE2 N -8.799 -22.110 0.230 1.00 . B B . 14 GLN NE2 1 1 10 102201 2 1 14 GLN O O -5.987 -17.396 2.727 1.00 . B B . 14 GLN O 1 1 10 102202 2 1 14 GLN OE1 O -8.024 -21.311 2.157 1.00 . B B . 14 GLN OE1 1 1 10 102203 2 1 15 ARG C C -2.934 -15.330 0.506 1.00 . B B . 15 ARG C 1 1 10 102204 2 1 15 ARG CA C -3.825 -16.023 1.552 1.00 . B B . 15 ARG CA 1 1 10 102205 2 1 15 ARG CB C -2.964 -16.660 2.694 1.00 . B B . 15 ARG CB 1 1 10 102206 2 1 15 ARG CD C -1.968 -16.412 5.038 1.00 . B B . 15 ARG CD 1 1 10 102207 2 1 15 ARG CG C -2.506 -15.679 3.795 1.00 . B B . 15 ARG CG 1 1 10 102208 2 1 15 ARG CZ C -1.632 -15.801 7.450 1.00 . B B . 15 ARG CZ 1 1 10 102209 2 1 15 ARG H H -4.456 -17.323 -0.012 1.00 . B B . 15 ARG H 1 1 10 102210 2 1 15 ARG HA H -4.500 -15.286 1.983 1.00 . B B . 15 ARG HA 1 1 10 102211 2 1 15 ARG HB2 H -3.554 -17.436 3.167 1.00 . B B . 15 ARG HB2 1 1 10 102212 2 1 15 ARG HB3 H -2.079 -17.128 2.262 1.00 . B B . 15 ARG HB3 1 1 10 102213 2 1 15 ARG HD2 H -2.680 -17.171 5.346 1.00 . B B . 15 ARG HD2 1 1 10 102214 2 1 15 ARG HD3 H -1.024 -16.885 4.783 1.00 . B B . 15 ARG HD3 1 1 10 102215 2 1 15 ARG HE H -1.681 -14.537 5.908 1.00 . B B . 15 ARG HE 1 1 10 102216 2 1 15 ARG HG2 H -1.722 -15.041 3.398 1.00 . B B . 15 ARG HG2 1 1 10 102217 2 1 15 ARG HG3 H -3.346 -15.061 4.090 1.00 . B B . 15 ARG HG3 1 1 10 102218 2 1 15 ARG HH11 H -1.891 -17.800 7.202 1.00 . B B . 15 ARG HH11 1 1 10 102219 2 1 15 ARG HH12 H -1.642 -17.289 8.839 1.00 . B B . 15 ARG HH12 1 1 10 102220 2 1 15 ARG HH21 H -1.272 -13.882 8.025 1.00 . B B . 15 ARG HH21 1 1 10 102221 2 1 15 ARG HH22 H -1.285 -15.053 9.305 1.00 . B B . 15 ARG HH22 1 1 10 102222 2 1 15 ARG N N -4.655 -17.061 0.913 1.00 . B B . 15 ARG N 1 1 10 102223 2 1 15 ARG NE N -1.746 -15.481 6.151 1.00 . B B . 15 ARG NE 1 1 10 102224 2 1 15 ARG NH1 N -1.729 -17.065 7.862 1.00 . B B . 15 ARG NH1 1 1 10 102225 2 1 15 ARG NH2 N -1.377 -14.837 8.332 1.00 . B B . 15 ARG NH2 1 1 10 102226 2 1 15 ARG O O -2.339 -15.996 -0.331 1.00 . B B . 15 ARG O 1 1 10 102227 2 1 16 ILE C C -0.993 -12.469 0.754 1.00 . B B . 16 ILE C 1 1 10 102228 2 1 16 ILE CA C -1.943 -13.152 -0.232 1.00 . B B . 16 ILE CA 1 1 10 102229 2 1 16 ILE CB C -2.723 -12.064 -1.074 1.00 . B B . 16 ILE CB 1 1 10 102230 2 1 16 ILE CD1 C -4.468 -11.820 -2.976 1.00 . B B . 16 ILE CD1 1 1 10 102231 2 1 16 ILE CG1 C -3.526 -12.744 -2.225 1.00 . B B . 16 ILE CG1 1 1 10 102232 2 1 16 ILE CG2 C -1.784 -10.952 -1.626 1.00 . B B . 16 ILE CG2 1 1 10 102233 2 1 16 ILE H H -3.482 -13.530 1.183 1.00 . B B . 16 ILE H 1 1 10 102234 2 1 16 ILE HA H -1.369 -13.789 -0.908 1.00 . B B . 16 ILE HA 1 1 10 102235 2 1 16 ILE HB H -3.432 -11.582 -0.403 1.00 . B B . 16 ILE HB 1 1 10 102236 2 1 16 ILE HD11 H -4.914 -12.354 -3.796 1.00 . B B . 16 ILE HD11 1 1 10 102237 2 1 16 ILE HD12 H -3.925 -10.969 -3.360 1.00 . B B . 16 ILE HD12 1 1 10 102238 2 1 16 ILE HD13 H -5.252 -11.481 -2.314 1.00 . B B . 16 ILE HD13 1 1 10 102239 2 1 16 ILE HG12 H -2.839 -13.163 -2.949 1.00 . B B . 16 ILE HG12 1 1 10 102240 2 1 16 ILE HG13 H -4.125 -13.547 -1.812 1.00 . B B . 16 ILE HG13 1 1 10 102241 2 1 16 ILE HG21 H -2.354 -10.224 -2.169 1.00 . B B . 16 ILE HG21 1 1 10 102242 2 1 16 ILE HG22 H -1.041 -11.384 -2.281 1.00 . B B . 16 ILE HG22 1 1 10 102243 2 1 16 ILE HG23 H -1.285 -10.456 -0.809 1.00 . B B . 16 ILE HG23 1 1 10 102244 2 1 16 ILE N N -2.876 -13.990 0.564 1.00 . B B . 16 ILE N 1 1 10 102245 2 1 16 ILE O O -1.424 -12.102 1.851 1.00 . B B . 16 ILE O 1 1 10 102246 2 1 17 TYR C C 2.608 -11.394 0.608 1.00 . B B . 17 TYR C 1 1 10 102247 2 1 17 TYR CA C 1.278 -11.695 1.291 1.00 . B B . 17 TYR CA 1 1 10 102248 2 1 17 TYR CB C 1.542 -12.592 2.529 1.00 . B B . 17 TYR CB 1 1 10 102249 2 1 17 TYR CD1 C 1.145 -15.028 1.868 1.00 . B B . 17 TYR CD1 1 1 10 102250 2 1 17 TYR CD2 C 3.403 -14.328 2.216 1.00 . B B . 17 TYR CD2 1 1 10 102251 2 1 17 TYR CE1 C 1.585 -16.292 1.561 1.00 . B B . 17 TYR CE1 1 1 10 102252 2 1 17 TYR CE2 C 3.834 -15.597 1.910 1.00 . B B . 17 TYR CE2 1 1 10 102253 2 1 17 TYR CG C 2.042 -14.010 2.205 1.00 . B B . 17 TYR CG 1 1 10 102254 2 1 17 TYR CZ C 2.930 -16.570 1.583 1.00 . B B . 17 TYR CZ 1 1 10 102255 2 1 17 TYR H H 0.589 -12.623 -0.493 1.00 . B B . 17 TYR H 1 1 10 102256 2 1 17 TYR HA H 0.842 -10.751 1.620 1.00 . B B . 17 TYR HA 1 1 10 102257 2 1 17 TYR HB2 H 2.273 -12.111 3.173 1.00 . B B . 17 TYR HB2 1 1 10 102258 2 1 17 TYR HB3 H 0.617 -12.688 3.087 1.00 . B B . 17 TYR HB3 1 1 10 102259 2 1 17 TYR HD1 H 0.082 -14.815 1.858 1.00 . B B . 17 TYR HD1 1 1 10 102260 2 1 17 TYR HD2 H 4.125 -13.562 2.475 1.00 . B B . 17 TYR HD2 1 1 10 102261 2 1 17 TYR HE1 H 0.871 -17.060 1.297 1.00 . B B . 17 TYR HE1 1 1 10 102262 2 1 17 TYR HE2 H 4.893 -15.823 1.925 1.00 . B B . 17 TYR HE2 1 1 10 102263 2 1 17 TYR HH H 2.918 -18.155 0.505 1.00 . B B . 17 TYR HH 1 1 10 102264 2 1 17 TYR N N 0.296 -12.316 0.393 1.00 . B B . 17 TYR N 1 1 10 102265 2 1 17 TYR O O 2.945 -11.948 -0.433 1.00 . B B . 17 TYR O 1 1 10 102266 2 1 17 TYR OH O 3.377 -17.833 1.289 1.00 . B B . 17 TYR OH 1 1 10 102267 2 1 18 THR C C 5.663 -11.161 1.718 1.00 . B B . 18 THR C 1 1 10 102268 2 1 18 THR CA C 4.729 -10.197 0.948 1.00 . B B . 18 THR CA 1 1 10 102269 2 1 18 THR CB C 5.005 -8.721 1.368 1.00 . B B . 18 THR CB 1 1 10 102270 2 1 18 THR CG2 C 6.470 -8.336 1.221 1.00 . B B . 18 THR CG2 1 1 10 102271 2 1 18 THR H H 2.960 -10.088 2.048 1.00 . B B . 18 THR H 1 1 10 102272 2 1 18 THR HA H 4.884 -10.295 -0.128 1.00 . B B . 18 THR HA 1 1 10 102273 2 1 18 THR HB H 4.730 -8.611 2.416 1.00 . B B . 18 THR HB 1 1 10 102274 2 1 18 THR HG1 H 3.311 -7.762 0.989 1.00 . B B . 18 THR HG1 1 1 10 102275 2 1 18 THR HG21 H 7.102 -9.028 1.763 1.00 . B B . 18 THR HG21 1 1 10 102276 2 1 18 THR HG22 H 6.614 -7.346 1.619 1.00 . B B . 18 THR HG22 1 1 10 102277 2 1 18 THR HG23 H 6.761 -8.325 0.183 1.00 . B B . 18 THR HG23 1 1 10 102278 2 1 18 THR N N 3.357 -10.526 1.273 1.00 . B B . 18 THR N 1 1 10 102279 2 1 18 THR O O 5.606 -11.239 2.951 1.00 . B B . 18 THR O 1 1 10 102280 2 1 18 THR OG1 O 4.188 -7.818 0.596 1.00 . B B . 18 THR OG1 1 1 10 102281 2 1 19 LYS C C 8.785 -12.144 1.848 1.00 . B B . 19 LYS C 1 1 10 102282 2 1 19 LYS CA C 7.465 -12.856 1.538 1.00 . B B . 19 LYS CA 1 1 10 102283 2 1 19 LYS CB C 7.772 -14.008 0.542 1.00 . B B . 19 LYS CB 1 1 10 102284 2 1 19 LYS CD C 6.925 -15.806 -1.057 1.00 . B B . 19 LYS CD 1 1 10 102285 2 1 19 LYS CE C 7.220 -17.107 -0.298 1.00 . B B . 19 LYS CE 1 1 10 102286 2 1 19 LYS CG C 6.548 -14.621 -0.144 1.00 . B B . 19 LYS CG 1 1 10 102287 2 1 19 LYS H H 6.431 -11.811 0.012 1.00 . B B . 19 LYS H 1 1 10 102288 2 1 19 LYS HA H 7.058 -13.276 2.460 1.00 . B B . 19 LYS HA 1 1 10 102289 2 1 19 LYS HB2 H 8.433 -13.637 -0.238 1.00 . B B . 19 LYS HB2 1 1 10 102290 2 1 19 LYS HB3 H 8.290 -14.799 1.079 1.00 . B B . 19 LYS HB3 1 1 10 102291 2 1 19 LYS HD2 H 6.102 -15.993 -1.737 1.00 . B B . 19 LYS HD2 1 1 10 102292 2 1 19 LYS HD3 H 7.800 -15.536 -1.644 1.00 . B B . 19 LYS HD3 1 1 10 102293 2 1 19 LYS HE2 H 7.656 -17.825 -0.980 1.00 . B B . 19 LYS HE2 1 1 10 102294 2 1 19 LYS HE3 H 7.915 -16.910 0.510 1.00 . B B . 19 LYS HE3 1 1 10 102295 2 1 19 LYS HG2 H 5.851 -14.962 0.612 1.00 . B B . 19 LYS HG2 1 1 10 102296 2 1 19 LYS HG3 H 6.068 -13.853 -0.744 1.00 . B B . 19 LYS HG3 1 1 10 102297 2 1 19 LYS HZ1 H 6.171 -18.630 0.650 1.00 . B B . 19 LYS HZ1 1 1 10 102298 2 1 19 LYS HZ2 H 5.254 -17.769 -0.475 1.00 . B B . 19 LYS HZ2 1 1 10 102299 2 1 19 LYS HZ3 H 5.613 -17.084 1.028 1.00 . B B . 19 LYS HZ3 1 1 10 102300 2 1 19 LYS N N 6.483 -11.905 0.975 1.00 . B B . 19 LYS N 1 1 10 102301 2 1 19 LYS NZ N 5.983 -17.687 0.269 1.00 . B B . 19 LYS NZ 1 1 10 102302 2 1 19 LYS O O 9.501 -12.534 2.764 1.00 . B B . 19 LYS O 1 1 10 102303 2 1 20 ASP C C 10.364 -9.063 0.451 1.00 . B B . 20 ASP C 1 1 10 102304 2 1 20 ASP CA C 10.434 -10.471 1.064 1.00 . B B . 20 ASP CA 1 1 10 102305 2 1 20 ASP CB C 11.475 -11.343 0.304 1.00 . B B . 20 ASP CB 1 1 10 102306 2 1 20 ASP CG C 12.928 -10.833 0.418 1.00 . B B . 20 ASP CG 1 1 10 102307 2 1 20 ASP H H 8.445 -10.800 0.394 1.00 . B B . 20 ASP H 1 1 10 102308 2 1 20 ASP HA H 10.737 -10.388 2.104 1.00 . B B . 20 ASP HA 1 1 10 102309 2 1 20 ASP HB2 H 11.432 -12.355 0.694 1.00 . B B . 20 ASP HB2 1 1 10 102310 2 1 20 ASP HB3 H 11.204 -11.381 -0.748 1.00 . B B . 20 ASP HB3 1 1 10 102311 2 1 20 ASP N N 9.112 -11.125 1.032 1.00 . B B . 20 ASP N 1 1 10 102312 2 1 20 ASP O O 9.631 -8.837 -0.523 1.00 . B B . 20 ASP O 1 1 10 102313 2 1 20 ASP OD1 O 13.653 -11.267 1.346 1.00 . B B . 20 ASP OD1 1 1 10 102314 2 1 20 ASP OD2 O 13.352 -10.011 -0.420 1.00 . B B . 20 ASP OD2 1 1 10 102315 2 1 21 ILE C C 12.774 -6.356 0.659 1.00 . B B . 21 ILE C 1 1 10 102316 2 1 21 ILE CA C 11.299 -6.736 0.601 1.00 . B B . 21 ILE CA 1 1 10 102317 2 1 21 ILE CB C 10.472 -5.693 1.480 1.00 . B B . 21 ILE CB 1 1 10 102318 2 1 21 ILE CD1 C 8.418 -5.877 -0.028 1.00 . B B . 21 ILE CD1 1 1 10 102319 2 1 21 ILE CG1 C 8.955 -5.981 1.374 1.00 . B B . 21 ILE CG1 1 1 10 102320 2 1 21 ILE CG2 C 10.775 -4.211 1.089 1.00 . B B . 21 ILE CG2 1 1 10 102321 2 1 21 ILE H H 11.677 -8.415 1.808 1.00 . B B . 21 ILE H 1 1 10 102322 2 1 21 ILE HA H 10.957 -6.665 -0.433 1.00 . B B . 21 ILE HA 1 1 10 102323 2 1 21 ILE HB H 10.772 -5.823 2.518 1.00 . B B . 21 ILE HB 1 1 10 102324 2 1 21 ILE HD11 H 8.915 -6.588 -0.664 1.00 . B B . 21 ILE HD11 1 1 10 102325 2 1 21 ILE HD12 H 8.573 -4.894 -0.421 1.00 . B B . 21 ILE HD12 1 1 10 102326 2 1 21 ILE HD13 H 7.360 -6.089 -0.021 1.00 . B B . 21 ILE HD13 1 1 10 102327 2 1 21 ILE HG12 H 8.762 -6.990 1.714 1.00 . B B . 21 ILE HG12 1 1 10 102328 2 1 21 ILE HG13 H 8.392 -5.303 1.992 1.00 . B B . 21 ILE HG13 1 1 10 102329 2 1 21 ILE HG21 H 11.779 -3.949 1.400 1.00 . B B . 21 ILE HG21 1 1 10 102330 2 1 21 ILE HG22 H 10.072 -3.548 1.562 1.00 . B B . 21 ILE HG22 1 1 10 102331 2 1 21 ILE HG23 H 10.699 -4.092 0.012 1.00 . B B . 21 ILE HG23 1 1 10 102332 2 1 21 ILE N N 11.143 -8.133 1.046 1.00 . B B . 21 ILE N 1 1 10 102333 2 1 21 ILE O O 13.505 -6.759 1.572 1.00 . B B . 21 ILE O 1 1 10 102334 2 1 22 SER C C 14.265 -3.530 -1.048 1.00 . B B . 22 SER C 1 1 10 102335 2 1 22 SER CA C 14.462 -4.887 -0.358 1.00 . B B . 22 SER CA 1 1 10 102336 2 1 22 SER CB C 15.521 -5.734 -1.097 1.00 . B B . 22 SER CB 1 1 10 102337 2 1 22 SER H H 12.567 -5.417 -1.078 1.00 . B B . 22 SER H 1 1 10 102338 2 1 22 SER HA H 14.789 -4.719 0.670 1.00 . B B . 22 SER HA 1 1 10 102339 2 1 22 SER HB2 H 15.568 -6.719 -0.653 1.00 . B B . 22 SER HB2 1 1 10 102340 2 1 22 SER HB3 H 15.258 -5.827 -2.146 1.00 . B B . 22 SER HB3 1 1 10 102341 2 1 22 SER HG H 17.139 -5.257 -0.104 1.00 . B B . 22 SER HG 1 1 10 102342 2 1 22 SER N N 13.179 -5.563 -0.329 1.00 . B B . 22 SER N 1 1 10 102343 2 1 22 SER O O 13.565 -3.428 -2.063 1.00 . B B . 22 SER O 1 1 10 102344 2 1 22 SER OG O 16.805 -5.136 -1.001 1.00 . B B . 22 SER OG 1 1 10 102345 2 1 23 PHE C C 16.343 -0.653 -0.710 1.00 . B B . 23 PHE C 1 1 10 102346 2 1 23 PHE CA C 14.950 -1.160 -1.050 1.00 . B B . 23 PHE CA 1 1 10 102347 2 1 23 PHE CB C 13.860 -0.184 -0.523 1.00 . B B . 23 PHE CB 1 1 10 102348 2 1 23 PHE CD1 C 13.594 1.557 -2.367 1.00 . B B . 23 PHE CD1 1 1 10 102349 2 1 23 PHE CD2 C 14.528 2.277 -0.281 1.00 . B B . 23 PHE CD2 1 1 10 102350 2 1 23 PHE CE1 C 13.731 2.839 -2.865 1.00 . B B . 23 PHE CE1 1 1 10 102351 2 1 23 PHE CE2 C 14.661 3.559 -0.785 1.00 . B B . 23 PHE CE2 1 1 10 102352 2 1 23 PHE CG C 13.993 1.248 -1.065 1.00 . B B . 23 PHE CG 1 1 10 102353 2 1 23 PHE CZ C 14.262 3.840 -2.075 1.00 . B B . 23 PHE CZ 1 1 10 102354 2 1 23 PHE H H 15.222 -2.628 0.442 1.00 . B B . 23 PHE H 1 1 10 102355 2 1 23 PHE HA H 14.856 -1.258 -2.137 1.00 . B B . 23 PHE HA 1 1 10 102356 2 1 23 PHE HB2 H 12.885 -0.560 -0.811 1.00 . B B . 23 PHE HB2 1 1 10 102357 2 1 23 PHE HB3 H 13.903 -0.145 0.561 1.00 . B B . 23 PHE HB3 1 1 10 102358 2 1 23 PHE HD1 H 13.176 0.779 -2.996 1.00 . B B . 23 PHE HD1 1 1 10 102359 2 1 23 PHE HD2 H 14.839 2.064 0.738 1.00 . B B . 23 PHE HD2 1 1 10 102360 2 1 23 PHE HE1 H 13.419 3.059 -3.879 1.00 . B B . 23 PHE HE1 1 1 10 102361 2 1 23 PHE HE2 H 15.084 4.344 -0.170 1.00 . B B . 23 PHE HE2 1 1 10 102362 2 1 23 PHE HZ H 14.370 4.845 -2.469 1.00 . B B . 23 PHE HZ 1 1 10 102363 2 1 23 PHE N N 14.836 -2.491 -0.450 1.00 . B B . 23 PHE N 1 1 10 102364 2 1 23 PHE O O 16.736 -0.689 0.447 1.00 . B B . 23 PHE O 1 1 10 102365 2 1 24 GLU C C 18.590 1.554 -2.379 1.00 . B B . 24 GLU C 1 1 10 102366 2 1 24 GLU CA C 18.453 0.275 -1.562 1.00 . B B . 24 GLU CA 1 1 10 102367 2 1 24 GLU CB C 19.479 -0.788 -2.061 1.00 . B B . 24 GLU CB 1 1 10 102368 2 1 24 GLU CD C 20.482 -3.134 -1.833 1.00 . B B . 24 GLU CD 1 1 10 102369 2 1 24 GLU CG C 19.368 -2.176 -1.395 1.00 . B B . 24 GLU CG 1 1 10 102370 2 1 24 GLU H H 16.695 -0.198 -2.611 1.00 . B B . 24 GLU H 1 1 10 102371 2 1 24 GLU HA H 18.640 0.492 -0.508 1.00 . B B . 24 GLU HA 1 1 10 102372 2 1 24 GLU HB2 H 19.351 -0.924 -3.133 1.00 . B B . 24 GLU HB2 1 1 10 102373 2 1 24 GLU HB3 H 20.480 -0.408 -1.884 1.00 . B B . 24 GLU HB3 1 1 10 102374 2 1 24 GLU HG2 H 19.403 -2.051 -0.316 1.00 . B B . 24 GLU HG2 1 1 10 102375 2 1 24 GLU HG3 H 18.411 -2.609 -1.661 1.00 . B B . 24 GLU HG3 1 1 10 102376 2 1 24 GLU N N 17.086 -0.214 -1.719 1.00 . B B . 24 GLU N 1 1 10 102377 2 1 24 GLU O O 18.520 1.515 -3.605 1.00 . B B . 24 GLU O 1 1 10 102378 2 1 24 GLU OE1 O 20.403 -3.678 -2.954 1.00 . B B . 24 GLU OE1 1 1 10 102379 2 1 24 GLU OE2 O 21.458 -3.327 -1.074 1.00 . B B . 24 GLU OE2 1 1 10 102380 2 1 25 ALA C C 20.549 4.284 -1.932 1.00 . B B . 25 ALA C 1 1 10 102381 2 1 25 ALA CA C 19.086 3.963 -2.308 1.00 . B B . 25 ALA CA 1 1 10 102382 2 1 25 ALA CB C 18.105 5.059 -1.836 1.00 . B B . 25 ALA CB 1 1 10 102383 2 1 25 ALA H H 18.653 2.641 -0.722 1.00 . B B . 25 ALA H 1 1 10 102384 2 1 25 ALA HA H 19.011 3.876 -3.392 1.00 . B B . 25 ALA HA 1 1 10 102385 2 1 25 ALA HB1 H 18.530 6.029 -2.021 1.00 . B B . 25 ALA HB1 1 1 10 102386 2 1 25 ALA HB2 H 17.905 4.957 -0.777 1.00 . B B . 25 ALA HB2 1 1 10 102387 2 1 25 ALA HB3 H 17.186 5.003 -2.369 1.00 . B B . 25 ALA HB3 1 1 10 102388 2 1 25 ALA N N 18.756 2.677 -1.696 1.00 . B B . 25 ALA N 1 1 10 102389 2 1 25 ALA O O 20.795 4.907 -0.891 1.00 . B B . 25 ALA O 1 1 10 102390 2 1 26 PRO C C 23.427 5.415 -2.376 1.00 . B B . 26 PRO C 1 1 10 102391 2 1 26 PRO CA C 23.000 3.935 -2.409 1.00 . B B . 26 PRO CA 1 1 10 102392 2 1 26 PRO CB C 23.709 3.142 -3.552 1.00 . B B . 26 PRO CB 1 1 10 102393 2 1 26 PRO CD C 21.367 3.090 -4.054 1.00 . B B . 26 PRO CD 1 1 10 102394 2 1 26 PRO CG C 22.735 3.146 -4.696 1.00 . B B . 26 PRO CG 1 1 10 102395 2 1 26 PRO HA H 23.227 3.478 -1.448 1.00 . B B . 26 PRO HA 1 1 10 102396 2 1 26 PRO HB2 H 24.652 3.614 -3.831 1.00 . B B . 26 PRO HB2 1 1 10 102397 2 1 26 PRO HB3 H 23.896 2.125 -3.232 1.00 . B B . 26 PRO HB3 1 1 10 102398 2 1 26 PRO HD2 H 20.634 3.600 -4.671 1.00 . B B . 26 PRO HD2 1 1 10 102399 2 1 26 PRO HD3 H 21.062 2.062 -3.887 1.00 . B B . 26 PRO HD3 1 1 10 102400 2 1 26 PRO HG2 H 22.850 4.060 -5.279 1.00 . B B . 26 PRO HG2 1 1 10 102401 2 1 26 PRO HG3 H 22.883 2.281 -5.335 1.00 . B B . 26 PRO HG3 1 1 10 102402 2 1 26 PRO N N 21.556 3.796 -2.746 1.00 . B B . 26 PRO N 1 1 10 102403 2 1 26 PRO O O 24.123 5.867 -1.458 1.00 . B B . 26 PRO O 1 1 10 102404 2 1 27 ASN C C 22.226 8.518 -2.975 1.00 . B B . 27 ASN C 1 1 10 102405 2 1 27 ASN CA C 23.277 7.570 -3.585 1.00 . B B . 27 ASN CA 1 1 10 102406 2 1 27 ASN CB C 23.402 7.836 -5.108 1.00 . B B . 27 ASN CB 1 1 10 102407 2 1 27 ASN CG C 24.499 7.016 -5.790 1.00 . B B . 27 ASN CG 1 1 10 102408 2 1 27 ASN H H 22.288 5.746 -3.975 1.00 . B B . 27 ASN H 1 1 10 102409 2 1 27 ASN HA H 24.241 7.767 -3.115 1.00 . B B . 27 ASN HA 1 1 10 102410 2 1 27 ASN HB2 H 22.454 7.603 -5.585 1.00 . B B . 27 ASN HB2 1 1 10 102411 2 1 27 ASN HB3 H 23.621 8.886 -5.270 1.00 . B B . 27 ASN HB3 1 1 10 102412 2 1 27 ASN HD21 H 23.513 7.066 -7.508 1.00 . B B . 27 ASN HD21 1 1 10 102413 2 1 27 ASN HD22 H 25.018 6.219 -7.518 1.00 . B B . 27 ASN HD22 1 1 10 102414 2 1 27 ASN N N 22.929 6.162 -3.364 1.00 . B B . 27 ASN N 1 1 10 102415 2 1 27 ASN ND2 N 24.326 6.736 -7.066 1.00 . B B . 27 ASN ND2 1 1 10 102416 2 1 27 ASN O O 22.384 9.727 -3.123 1.00 . B B . 27 ASN O 1 1 10 102417 2 1 27 ASN OD1 O 25.503 6.658 -5.177 1.00 . B B . 27 ASN OD1 1 1 10 102418 2 1 28 ALA C C 20.063 10.174 -1.574 1.00 . B B . 28 ALA C 1 1 10 102419 2 1 28 ALA CA C 19.953 8.624 -1.798 1.00 . B B . 28 ALA CA 1 1 10 102420 2 1 28 ALA CB C 19.307 7.904 -0.574 1.00 . B B . 28 ALA CB 1 1 10 102421 2 1 28 ALA H H 21.320 6.996 -1.982 1.00 . B B . 28 ALA H 1 1 10 102422 2 1 28 ALA HA H 19.263 8.467 -2.637 1.00 . B B . 28 ALA HA 1 1 10 102423 2 1 28 ALA HB1 H 19.482 8.458 0.334 1.00 . B B . 28 ALA HB1 1 1 10 102424 2 1 28 ALA HB2 H 19.738 6.916 -0.462 1.00 . B B . 28 ALA HB2 1 1 10 102425 2 1 28 ALA HB3 H 18.236 7.795 -0.728 1.00 . B B . 28 ALA HB3 1 1 10 102426 2 1 28 ALA N N 21.219 7.944 -2.231 1.00 . B B . 28 ALA N 1 1 10 102427 2 1 28 ALA O O 19.565 10.914 -2.422 1.00 . B B . 28 ALA O 1 1 10 102428 2 1 29 PRO C C 21.285 13.061 -1.320 1.00 . B B . 29 PRO C 1 1 10 102429 2 1 29 PRO CA C 20.808 12.157 -0.170 1.00 . B B . 29 PRO CA 1 1 10 102430 2 1 29 PRO CB C 21.775 12.266 1.050 1.00 . B B . 29 PRO CB 1 1 10 102431 2 1 29 PRO CD C 21.767 9.957 0.361 1.00 . B B . 29 PRO CD 1 1 10 102432 2 1 29 PRO CG C 22.620 11.026 0.998 1.00 . B B . 29 PRO CG 1 1 10 102433 2 1 29 PRO HA H 19.815 12.467 0.125 1.00 . B B . 29 PRO HA 1 1 10 102434 2 1 29 PRO HB2 H 22.391 13.165 0.990 1.00 . B B . 29 PRO HB2 1 1 10 102435 2 1 29 PRO HB3 H 21.208 12.285 1.972 1.00 . B B . 29 PRO HB3 1 1 10 102436 2 1 29 PRO HD2 H 22.388 9.265 -0.212 1.00 . B B . 29 PRO HD2 1 1 10 102437 2 1 29 PRO HD3 H 21.215 9.417 1.117 1.00 . B B . 29 PRO HD3 1 1 10 102438 2 1 29 PRO HG2 H 23.516 11.207 0.406 1.00 . B B . 29 PRO HG2 1 1 10 102439 2 1 29 PRO HG3 H 22.898 10.723 2.002 1.00 . B B . 29 PRO HG3 1 1 10 102440 2 1 29 PRO N N 20.821 10.700 -0.525 1.00 . B B . 29 PRO N 1 1 10 102441 2 1 29 PRO O O 20.862 14.221 -1.447 1.00 . B B . 29 PRO O 1 1 10 102442 2 1 30 HIS C C 22.158 13.113 -4.567 1.00 . B B . 30 HIS C 1 1 10 102443 2 1 30 HIS CA C 22.866 13.220 -3.208 1.00 . B B . 30 HIS CA 1 1 10 102444 2 1 30 HIS CB C 24.317 12.706 -3.276 1.00 . B B . 30 HIS CB 1 1 10 102445 2 1 30 HIS CD2 C 25.663 14.066 -1.525 1.00 . B B . 30 HIS CD2 1 1 10 102446 2 1 30 HIS CE1 C 25.863 12.533 0.019 1.00 . B B . 30 HIS CE1 1 1 10 102447 2 1 30 HIS CG C 25.071 12.948 -1.996 1.00 . B B . 30 HIS CG 1 1 10 102448 2 1 30 HIS H H 22.304 11.532 -2.083 1.00 . B B . 30 HIS H 1 1 10 102449 2 1 30 HIS HA H 22.893 14.273 -2.926 1.00 . B B . 30 HIS HA 1 1 10 102450 2 1 30 HIS HB2 H 24.319 11.640 -3.482 1.00 . B B . 30 HIS HB2 1 1 10 102451 2 1 30 HIS HB3 H 24.841 13.218 -4.075 1.00 . B B . 30 HIS HB3 1 1 10 102452 2 1 30 HIS HD1 H 24.918 11.064 -1.051 1.00 . B B . 30 HIS HD1 1 1 10 102453 2 1 30 HIS HD2 H 25.747 15.015 -2.045 1.00 . B B . 30 HIS HD2 1 1 10 102454 2 1 30 HIS HE1 H 26.108 12.036 0.947 1.00 . B B . 30 HIS HE1 1 1 10 102455 2 1 30 HIS HE2 H 26.766 14.349 0.228 1.00 . B B . 30 HIS HE2 1 1 10 102456 2 1 30 HIS N N 22.153 12.493 -2.161 1.00 . B B . 30 HIS N 1 1 10 102457 2 1 30 HIS ND1 N 25.221 11.996 -1.006 1.00 . B B . 30 HIS ND1 1 1 10 102458 2 1 30 HIS NE2 N 26.141 13.782 -0.275 1.00 . B B . 30 HIS NE2 1 1 10 102459 2 1 30 HIS O O 22.061 14.108 -5.281 1.00 . B B . 30 HIS O 1 1 10 102460 2 1 31 VAL C C 19.621 12.421 -6.328 1.00 . B B . 31 VAL C 1 1 10 102461 2 1 31 VAL CA C 20.966 11.653 -6.200 1.00 . B B . 31 VAL CA 1 1 10 102462 2 1 31 VAL CB C 20.754 10.107 -6.419 1.00 . B B . 31 VAL CB 1 1 10 102463 2 1 31 VAL CG1 C 19.724 9.527 -5.434 1.00 . B B . 31 VAL CG1 1 1 10 102464 2 1 31 VAL CG2 C 20.399 9.769 -7.888 1.00 . B B . 31 VAL CG2 1 1 10 102465 2 1 31 VAL H H 21.660 11.198 -4.234 1.00 . B B . 31 VAL H 1 1 10 102466 2 1 31 VAL HA H 21.639 12.016 -6.976 1.00 . B B . 31 VAL HA 1 1 10 102467 2 1 31 VAL HB H 21.703 9.622 -6.198 1.00 . B B . 31 VAL HB 1 1 10 102468 2 1 31 VAL HG11 H 18.757 9.980 -5.600 1.00 . B B . 31 VAL HG11 1 1 10 102469 2 1 31 VAL HG12 H 20.038 9.727 -4.419 1.00 . B B . 31 VAL HG12 1 1 10 102470 2 1 31 VAL HG13 H 19.646 8.455 -5.569 1.00 . B B . 31 VAL HG13 1 1 10 102471 2 1 31 VAL HG21 H 21.246 9.983 -8.526 1.00 . B B . 31 VAL HG21 1 1 10 102472 2 1 31 VAL HG22 H 19.560 10.371 -8.206 1.00 . B B . 31 VAL HG22 1 1 10 102473 2 1 31 VAL HG23 H 20.134 8.725 -7.979 1.00 . B B . 31 VAL HG23 1 1 10 102474 2 1 31 VAL N N 21.622 11.921 -4.893 1.00 . B B . 31 VAL N 1 1 10 102475 2 1 31 VAL O O 19.044 12.517 -7.412 1.00 . B B . 31 VAL O 1 1 10 102476 2 1 32 PHE C C 18.175 15.189 -5.990 1.00 . B B . 32 PHE C 1 1 10 102477 2 1 32 PHE CA C 17.953 13.880 -5.179 1.00 . B B . 32 PHE CA 1 1 10 102478 2 1 32 PHE CB C 17.561 14.229 -3.719 1.00 . B B . 32 PHE CB 1 1 10 102479 2 1 32 PHE CD1 C 16.556 11.895 -3.372 1.00 . B B . 32 PHE CD1 1 1 10 102480 2 1 32 PHE CD2 C 17.412 13.063 -1.460 1.00 . B B . 32 PHE CD2 1 1 10 102481 2 1 32 PHE CE1 C 16.200 10.835 -2.558 1.00 . B B . 32 PHE CE1 1 1 10 102482 2 1 32 PHE CE2 C 17.053 11.998 -0.655 1.00 . B B . 32 PHE CE2 1 1 10 102483 2 1 32 PHE CG C 17.174 13.034 -2.837 1.00 . B B . 32 PHE CG 1 1 10 102484 2 1 32 PHE CZ C 16.448 10.887 -1.202 1.00 . B B . 32 PHE CZ 1 1 10 102485 2 1 32 PHE H H 19.581 12.772 -4.347 1.00 . B B . 32 PHE H 1 1 10 102486 2 1 32 PHE HA H 17.133 13.333 -5.635 1.00 . B B . 32 PHE HA 1 1 10 102487 2 1 32 PHE HB2 H 18.397 14.732 -3.249 1.00 . B B . 32 PHE HB2 1 1 10 102488 2 1 32 PHE HB3 H 16.713 14.907 -3.734 1.00 . B B . 32 PHE HB3 1 1 10 102489 2 1 32 PHE HD1 H 16.358 11.843 -4.437 1.00 . B B . 32 PHE HD1 1 1 10 102490 2 1 32 PHE HD2 H 17.885 13.932 -1.020 1.00 . B B . 32 PHE HD2 1 1 10 102491 2 1 32 PHE HE1 H 15.722 9.962 -2.985 1.00 . B B . 32 PHE HE1 1 1 10 102492 2 1 32 PHE HE2 H 17.246 12.038 0.411 1.00 . B B . 32 PHE HE2 1 1 10 102493 2 1 32 PHE HZ H 16.169 10.055 -0.566 1.00 . B B . 32 PHE HZ 1 1 10 102494 2 1 32 PHE N N 19.139 12.986 -5.200 1.00 . B B . 32 PHE N 1 1 10 102495 2 1 32 PHE O O 17.215 15.909 -6.269 1.00 . B B . 32 PHE O 1 1 10 102496 2 1 33 GLN C C 19.316 16.468 -8.679 1.00 . B B . 33 GLN C 1 1 10 102497 2 1 33 GLN CA C 19.813 16.643 -7.224 1.00 . B B . 33 GLN CA 1 1 10 102498 2 1 33 GLN CB C 21.358 16.847 -7.224 1.00 . B B . 33 GLN CB 1 1 10 102499 2 1 33 GLN CD C 23.685 15.936 -7.811 1.00 . B B . 33 GLN CD 1 1 10 102500 2 1 33 GLN CG C 22.172 15.713 -7.889 1.00 . B B . 33 GLN CG 1 1 10 102501 2 1 33 GLN H H 20.159 14.900 -6.034 1.00 . B B . 33 GLN H 1 1 10 102502 2 1 33 GLN HA H 19.344 17.529 -6.807 1.00 . B B . 33 GLN HA 1 1 10 102503 2 1 33 GLN HB2 H 21.588 17.774 -7.741 1.00 . B B . 33 GLN HB2 1 1 10 102504 2 1 33 GLN HB3 H 21.689 16.942 -6.195 1.00 . B B . 33 GLN HB3 1 1 10 102505 2 1 33 GLN HE21 H 23.769 15.002 -6.065 1.00 . B B . 33 GLN HE21 1 1 10 102506 2 1 33 GLN HE22 H 25.267 15.610 -6.666 1.00 . B B . 33 GLN HE22 1 1 10 102507 2 1 33 GLN HG2 H 21.932 14.779 -7.393 1.00 . B B . 33 GLN HG2 1 1 10 102508 2 1 33 GLN HG3 H 21.884 15.630 -8.933 1.00 . B B . 33 GLN HG3 1 1 10 102509 2 1 33 GLN N N 19.443 15.480 -6.360 1.00 . B B . 33 GLN N 1 1 10 102510 2 1 33 GLN NE2 N 24.302 15.468 -6.742 1.00 . B B . 33 GLN NE2 1 1 10 102511 2 1 33 GLN O O 19.328 17.417 -9.471 1.00 . B B . 33 GLN O 1 1 10 102512 2 1 33 GLN OE1 O 24.286 16.538 -8.698 1.00 . B B . 33 GLN OE1 1 1 10 102513 2 1 34 LYS C C 16.959 14.905 -10.482 1.00 . B B . 34 LYS C 1 1 10 102514 2 1 34 LYS CA C 18.496 14.837 -10.352 1.00 . B B . 34 LYS CA 1 1 10 102515 2 1 34 LYS CB C 18.993 13.397 -10.579 1.00 . B B . 34 LYS CB 1 1 10 102516 2 1 34 LYS CD C 21.367 13.744 -11.482 1.00 . B B . 34 LYS CD 1 1 10 102517 2 1 34 LYS CE C 22.874 13.640 -11.230 1.00 . B B . 34 LYS CE 1 1 10 102518 2 1 34 LYS CG C 20.509 13.159 -10.355 1.00 . B B . 34 LYS CG 1 1 10 102519 2 1 34 LYS H H 18.852 14.572 -8.298 1.00 . B B . 34 LYS H 1 1 10 102520 2 1 34 LYS HA H 18.958 15.496 -11.086 1.00 . B B . 34 LYS HA 1 1 10 102521 2 1 34 LYS HB2 H 18.458 12.744 -9.897 1.00 . B B . 34 LYS HB2 1 1 10 102522 2 1 34 LYS HB3 H 18.744 13.093 -11.592 1.00 . B B . 34 LYS HB3 1 1 10 102523 2 1 34 LYS HD2 H 21.141 13.206 -12.397 1.00 . B B . 34 LYS HD2 1 1 10 102524 2 1 34 LYS HD3 H 21.093 14.773 -11.616 1.00 . B B . 34 LYS HD3 1 1 10 102525 2 1 34 LYS HE2 H 23.399 14.184 -12.005 1.00 . B B . 34 LYS HE2 1 1 10 102526 2 1 34 LYS HE3 H 23.110 14.078 -10.267 1.00 . B B . 34 LYS HE3 1 1 10 102527 2 1 34 LYS HG2 H 20.796 13.619 -9.415 1.00 . B B . 34 LYS HG2 1 1 10 102528 2 1 34 LYS HG3 H 20.694 12.092 -10.289 1.00 . B B . 34 LYS HG3 1 1 10 102529 2 1 34 LYS HZ1 H 23.185 11.819 -12.186 1.00 . B B . 34 LYS HZ1 1 1 10 102530 2 1 34 LYS HZ2 H 22.816 11.676 -10.545 1.00 . B B . 34 LYS HZ2 1 1 10 102531 2 1 34 LYS HZ3 H 24.353 12.190 -11.020 1.00 . B B . 34 LYS HZ3 1 1 10 102532 2 1 34 LYS N N 18.898 15.243 -9.006 1.00 . B B . 34 LYS N 1 1 10 102533 2 1 34 LYS NZ N 23.337 12.234 -11.248 1.00 . B B . 34 LYS NZ 1 1 10 102534 2 1 34 LYS O O 16.253 13.948 -10.127 1.00 . B B . 34 LYS O 1 1 10 102535 2 1 35 ASP C C 14.521 15.928 -12.522 1.00 . B B . 35 ASP C 1 1 10 102536 2 1 35 ASP CA C 14.999 16.300 -11.104 1.00 . B B . 35 ASP CA 1 1 10 102537 2 1 35 ASP CB C 14.664 17.786 -10.768 1.00 . B B . 35 ASP CB 1 1 10 102538 2 1 35 ASP CG C 14.741 18.097 -9.262 1.00 . B B . 35 ASP CG 1 1 10 102539 2 1 35 ASP H H 17.073 16.769 -11.206 1.00 . B B . 35 ASP H 1 1 10 102540 2 1 35 ASP HA H 14.473 15.662 -10.393 1.00 . B B . 35 ASP HA 1 1 10 102541 2 1 35 ASP HB2 H 15.365 18.433 -11.288 1.00 . B B . 35 ASP HB2 1 1 10 102542 2 1 35 ASP HB3 H 13.661 18.021 -11.122 1.00 . B B . 35 ASP HB3 1 1 10 102543 2 1 35 ASP N N 16.451 16.053 -10.954 1.00 . B B . 35 ASP N 1 1 10 102544 2 1 35 ASP O O 14.417 16.795 -13.396 1.00 . B B . 35 ASP O 1 1 10 102545 2 1 35 ASP OD1 O 13.679 18.149 -8.600 1.00 . B B . 35 ASP OD1 1 1 10 102546 2 1 35 ASP OD2 O 15.860 18.272 -8.728 1.00 . B B . 35 ASP OD2 1 1 10 102547 2 1 36 TRP C C 13.218 12.621 -13.751 1.00 . B B . 36 TRP C 1 1 10 102548 2 1 36 TRP CA C 13.652 14.083 -13.974 1.00 . B B . 36 TRP CA 1 1 10 102549 2 1 36 TRP CB C 14.567 14.206 -15.239 1.00 . B B . 36 TRP CB 1 1 10 102550 2 1 36 TRP CD1 C 16.190 12.186 -15.360 1.00 . B B . 36 TRP CD1 1 1 10 102551 2 1 36 TRP CD2 C 17.174 14.123 -14.851 1.00 . B B . 36 TRP CD2 1 1 10 102552 2 1 36 TRP CE2 C 18.154 13.117 -14.899 1.00 . B B . 36 TRP CE2 1 1 10 102553 2 1 36 TRP CE3 C 17.565 15.427 -14.552 1.00 . B B . 36 TRP CE3 1 1 10 102554 2 1 36 TRP CG C 15.915 13.512 -15.147 1.00 . B B . 36 TRP CG 1 1 10 102555 2 1 36 TRP CH2 C 19.848 14.663 -14.378 1.00 . B B . 36 TRP CH2 1 1 10 102556 2 1 36 TRP CZ2 C 19.494 13.376 -14.664 1.00 . B B . 36 TRP CZ2 1 1 10 102557 2 1 36 TRP CZ3 C 18.896 15.681 -14.320 1.00 . B B . 36 TRP CZ3 1 1 10 102558 2 1 36 TRP H H 14.580 13.974 -12.060 1.00 . B B . 36 TRP H 1 1 10 102559 2 1 36 TRP HA H 12.750 14.669 -14.142 1.00 . B B . 36 TRP HA 1 1 10 102560 2 1 36 TRP HB2 H 14.044 13.791 -16.091 1.00 . B B . 36 TRP HB2 1 1 10 102561 2 1 36 TRP HB3 H 14.750 15.259 -15.435 1.00 . B B . 36 TRP HB3 1 1 10 102562 2 1 36 TRP HD1 H 15.447 11.445 -15.603 1.00 . B B . 36 TRP HD1 1 1 10 102563 2 1 36 TRP HE1 H 17.959 11.074 -15.299 1.00 . B B . 36 TRP HE1 1 1 10 102564 2 1 36 TRP HE3 H 16.839 16.232 -14.498 1.00 . B B . 36 TRP HE3 1 1 10 102565 2 1 36 TRP HH2 H 20.885 14.913 -14.188 1.00 . B B . 36 TRP HH2 1 1 10 102566 2 1 36 TRP HZ2 H 20.241 12.599 -14.710 1.00 . B B . 36 TRP HZ2 1 1 10 102567 2 1 36 TRP HZ3 H 19.216 16.687 -14.083 1.00 . B B . 36 TRP HZ3 1 1 10 102568 2 1 36 TRP N N 14.297 14.617 -12.748 1.00 . B B . 36 TRP N 1 1 10 102569 2 1 36 TRP NE1 N 17.526 11.945 -15.200 1.00 . B B . 36 TRP NE1 1 1 10 102570 2 1 36 TRP O O 13.430 12.060 -12.669 1.00 . B B . 36 TRP O 1 1 10 102571 2 1 37 GLN C C 13.465 9.741 -14.926 1.00 . B B . 37 GLN C 1 1 10 102572 2 1 37 GLN CA C 12.194 10.611 -14.807 1.00 . B B . 37 GLN CA 1 1 10 102573 2 1 37 GLN CB C 11.254 10.323 -16.015 1.00 . B B . 37 GLN CB 1 1 10 102574 2 1 37 GLN CD C 10.156 8.518 -17.511 1.00 . B B . 37 GLN CD 1 1 10 102575 2 1 37 GLN CG C 10.879 8.833 -16.194 1.00 . B B . 37 GLN CG 1 1 10 102576 2 1 37 GLN H H 12.342 12.587 -15.556 1.00 . B B . 37 GLN H 1 1 10 102577 2 1 37 GLN HA H 11.673 10.378 -13.885 1.00 . B B . 37 GLN HA 1 1 10 102578 2 1 37 GLN HB2 H 10.338 10.890 -15.882 1.00 . B B . 37 GLN HB2 1 1 10 102579 2 1 37 GLN HB3 H 11.738 10.667 -16.925 1.00 . B B . 37 GLN HB3 1 1 10 102580 2 1 37 GLN HE21 H 10.769 6.627 -17.460 1.00 . B B . 37 GLN HE21 1 1 10 102581 2 1 37 GLN HE22 H 9.802 7.075 -18.820 1.00 . B B . 37 GLN HE22 1 1 10 102582 2 1 37 GLN HG2 H 11.786 8.244 -16.157 1.00 . B B . 37 GLN HG2 1 1 10 102583 2 1 37 GLN HG3 H 10.236 8.539 -15.373 1.00 . B B . 37 GLN HG3 1 1 10 102584 2 1 37 GLN N N 12.569 12.036 -14.781 1.00 . B B . 37 GLN N 1 1 10 102585 2 1 37 GLN NE2 N 10.247 7.281 -17.974 1.00 . B B . 37 GLN NE2 1 1 10 102586 2 1 37 GLN O O 14.163 9.836 -15.944 1.00 . B B . 37 GLN O 1 1 10 102587 2 1 37 GLN OE1 O 9.493 9.365 -18.095 1.00 . B B . 37 GLN OE1 1 1 10 102588 2 1 38 PRO C C 14.722 6.903 -15.063 1.00 . B B . 38 PRO C 1 1 10 102589 2 1 38 PRO CA C 14.952 7.982 -13.999 1.00 . B B . 38 PRO CA 1 1 10 102590 2 1 38 PRO CB C 15.074 7.382 -12.571 1.00 . B B . 38 PRO CB 1 1 10 102591 2 1 38 PRO CD C 13.053 8.713 -12.624 1.00 . B B . 38 PRO CD 1 1 10 102592 2 1 38 PRO CG C 13.717 7.526 -11.945 1.00 . B B . 38 PRO CG 1 1 10 102593 2 1 38 PRO HA H 15.856 8.539 -14.242 1.00 . B B . 38 PRO HA 1 1 10 102594 2 1 38 PRO HB2 H 15.384 6.338 -12.614 1.00 . B B . 38 PRO HB2 1 1 10 102595 2 1 38 PRO HB3 H 15.803 7.952 -11.997 1.00 . B B . 38 PRO HB3 1 1 10 102596 2 1 38 PRO HD2 H 12.004 8.510 -12.807 1.00 . B B . 38 PRO HD2 1 1 10 102597 2 1 38 PRO HD3 H 13.155 9.606 -12.013 1.00 . B B . 38 PRO HD3 1 1 10 102598 2 1 38 PRO HG2 H 13.139 6.619 -12.104 1.00 . B B . 38 PRO HG2 1 1 10 102599 2 1 38 PRO HG3 H 13.818 7.720 -10.878 1.00 . B B . 38 PRO HG3 1 1 10 102600 2 1 38 PRO N N 13.791 8.880 -13.909 1.00 . B B . 38 PRO N 1 1 10 102601 2 1 38 PRO O O 13.566 6.521 -15.320 1.00 . B B . 38 PRO O 1 1 10 102602 2 1 39 GLU C C 15.479 4.053 -15.794 1.00 . B B . 39 GLU C 1 1 10 102603 2 1 39 GLU CA C 15.704 5.305 -16.633 1.00 . B B . 39 GLU CA 1 1 10 102604 2 1 39 GLU CB C 16.941 5.149 -17.559 1.00 . B B . 39 GLU CB 1 1 10 102605 2 1 39 GLU CD C 17.982 3.837 -19.524 1.00 . B B . 39 GLU CD 1 1 10 102606 2 1 39 GLU CG C 16.822 3.947 -18.530 1.00 . B B . 39 GLU CG 1 1 10 102607 2 1 39 GLU H H 16.673 6.871 -15.574 1.00 . B B . 39 GLU H 1 1 10 102608 2 1 39 GLU HA H 14.824 5.468 -17.254 1.00 . B B . 39 GLU HA 1 1 10 102609 2 1 39 GLU HB2 H 17.058 6.057 -18.143 1.00 . B B . 39 GLU HB2 1 1 10 102610 2 1 39 GLU HB3 H 17.827 5.013 -16.949 1.00 . B B . 39 GLU HB3 1 1 10 102611 2 1 39 GLU HG2 H 16.779 3.034 -17.946 1.00 . B B . 39 GLU HG2 1 1 10 102612 2 1 39 GLU HG3 H 15.890 4.039 -19.085 1.00 . B B . 39 GLU HG3 1 1 10 102613 2 1 39 GLU N N 15.805 6.443 -15.719 1.00 . B B . 39 GLU N 1 1 10 102614 2 1 39 GLU O O 16.391 3.568 -15.110 1.00 . B B . 39 GLU O 1 1 10 102615 2 1 39 GLU OE1 O 17.854 4.342 -20.663 1.00 . B B . 39 GLU OE1 1 1 10 102616 2 1 39 GLU OE2 O 19.025 3.243 -19.177 1.00 . B B . 39 GLU OE2 1 1 10 102617 2 1 40 VAL C C 13.770 1.196 -15.916 1.00 . B B . 40 VAL C 1 1 10 102618 2 1 40 VAL CA C 13.786 2.449 -15.026 1.00 . B B . 40 VAL CA 1 1 10 102619 2 1 40 VAL CB C 12.358 2.683 -14.390 1.00 . B B . 40 VAL CB 1 1 10 102620 2 1 40 VAL CG1 C 11.989 1.515 -13.453 1.00 . B B . 40 VAL CG1 1 1 10 102621 2 1 40 VAL CG2 C 12.295 4.031 -13.622 1.00 . B B . 40 VAL CG2 1 1 10 102622 2 1 40 VAL H H 13.570 4.042 -16.372 1.00 . B B . 40 VAL H 1 1 10 102623 2 1 40 VAL HA H 14.498 2.294 -14.209 1.00 . B B . 40 VAL HA 1 1 10 102624 2 1 40 VAL HB H 11.621 2.717 -15.195 1.00 . B B . 40 VAL HB 1 1 10 102625 2 1 40 VAL HG11 H 12.201 0.567 -13.931 1.00 . B B . 40 VAL HG11 1 1 10 102626 2 1 40 VAL HG12 H 10.955 1.549 -13.196 1.00 . B B . 40 VAL HG12 1 1 10 102627 2 1 40 VAL HG13 H 12.555 1.590 -12.541 1.00 . B B . 40 VAL HG13 1 1 10 102628 2 1 40 VAL HG21 H 13.025 4.032 -12.829 1.00 . B B . 40 VAL HG21 1 1 10 102629 2 1 40 VAL HG22 H 11.308 4.173 -13.199 1.00 . B B . 40 VAL HG22 1 1 10 102630 2 1 40 VAL HG23 H 12.509 4.844 -14.286 1.00 . B B . 40 VAL HG23 1 1 10 102631 2 1 40 VAL N N 14.225 3.592 -15.804 1.00 . B B . 40 VAL N 1 1 10 102632 2 1 40 VAL O O 13.400 1.253 -17.096 1.00 . B B . 40 VAL O 1 1 10 102633 2 1 41 LYS C C 13.225 -2.087 -15.041 1.00 . B B . 41 LYS C 1 1 10 102634 2 1 41 LYS CA C 14.142 -1.242 -15.918 1.00 . B B . 41 LYS CA 1 1 10 102635 2 1 41 LYS CB C 15.566 -1.868 -15.969 1.00 . B B . 41 LYS CB 1 1 10 102636 2 1 41 LYS CD C 16.991 -3.970 -16.453 1.00 . B B . 41 LYS CD 1 1 10 102637 2 1 41 LYS CE C 16.994 -5.396 -17.026 1.00 . B B . 41 LYS CE 1 1 10 102638 2 1 41 LYS CG C 15.595 -3.311 -16.534 1.00 . B B . 41 LYS CG 1 1 10 102639 2 1 41 LYS H H 14.472 0.151 -14.400 1.00 . B B . 41 LYS H 1 1 10 102640 2 1 41 LYS HA H 13.733 -1.177 -16.930 1.00 . B B . 41 LYS HA 1 1 10 102641 2 1 41 LYS HB2 H 16.199 -1.242 -16.593 1.00 . B B . 41 LYS HB2 1 1 10 102642 2 1 41 LYS HB3 H 15.982 -1.882 -14.964 1.00 . B B . 41 LYS HB3 1 1 10 102643 2 1 41 LYS HD2 H 17.701 -3.369 -17.011 1.00 . B B . 41 LYS HD2 1 1 10 102644 2 1 41 LYS HD3 H 17.300 -4.010 -15.414 1.00 . B B . 41 LYS HD3 1 1 10 102645 2 1 41 LYS HE2 H 16.300 -6.010 -16.462 1.00 . B B . 41 LYS HE2 1 1 10 102646 2 1 41 LYS HE3 H 16.679 -5.363 -18.062 1.00 . B B . 41 LYS HE3 1 1 10 102647 2 1 41 LYS HG2 H 14.896 -3.919 -15.970 1.00 . B B . 41 LYS HG2 1 1 10 102648 2 1 41 LYS HG3 H 15.279 -3.285 -17.573 1.00 . B B . 41 LYS HG3 1 1 10 102649 2 1 41 LYS HZ1 H 18.670 -6.054 -15.971 1.00 . B B . 41 LYS HZ1 1 1 10 102650 2 1 41 LYS HZ2 H 19.023 -5.468 -17.518 1.00 . B B . 41 LYS HZ2 1 1 10 102651 2 1 41 LYS HZ3 H 18.308 -6.986 -17.330 1.00 . B B . 41 LYS HZ3 1 1 10 102652 2 1 41 LYS N N 14.175 0.082 -15.321 1.00 . B B . 41 LYS N 1 1 10 102653 2 1 41 LYS NZ N 18.342 -6.018 -16.957 1.00 . B B . 41 LYS NZ 1 1 10 102654 2 1 41 LYS O O 13.518 -2.294 -13.853 1.00 . B B . 41 LYS O 1 1 10 102655 2 1 42 LEU C C 11.577 -4.876 -15.212 1.00 . B B . 42 LEU C 1 1 10 102656 2 1 42 LEU CA C 11.175 -3.423 -14.907 1.00 . B B . 42 LEU CA 1 1 10 102657 2 1 42 LEU CB C 9.692 -3.144 -15.290 1.00 . B B . 42 LEU CB 1 1 10 102658 2 1 42 LEU CD1 C 8.902 -3.969 -12.994 1.00 . B B . 42 LEU CD1 1 1 10 102659 2 1 42 LEU CD2 C 7.188 -3.517 -14.835 1.00 . B B . 42 LEU CD2 1 1 10 102660 2 1 42 LEU CG C 8.626 -3.996 -14.517 1.00 . B B . 42 LEU CG 1 1 10 102661 2 1 42 LEU H H 11.863 -2.215 -16.504 1.00 . B B . 42 LEU H 1 1 10 102662 2 1 42 LEU HA H 11.288 -3.247 -13.833 1.00 . B B . 42 LEU HA 1 1 10 102663 2 1 42 LEU HB2 H 9.491 -2.091 -15.104 1.00 . B B . 42 LEU HB2 1 1 10 102664 2 1 42 LEU HB3 H 9.570 -3.326 -16.353 1.00 . B B . 42 LEU HB3 1 1 10 102665 2 1 42 LEU HD11 H 8.096 -4.443 -12.451 1.00 . B B . 42 LEU HD11 1 1 10 102666 2 1 42 LEU HD12 H 8.999 -2.947 -12.652 1.00 . B B . 42 LEU HD12 1 1 10 102667 2 1 42 LEU HD13 H 9.822 -4.499 -12.785 1.00 . B B . 42 LEU HD13 1 1 10 102668 2 1 42 LEU HD21 H 7.025 -2.532 -14.411 1.00 . B B . 42 LEU HD21 1 1 10 102669 2 1 42 LEU HD22 H 6.470 -4.209 -14.416 1.00 . B B . 42 LEU HD22 1 1 10 102670 2 1 42 LEU HD23 H 7.048 -3.467 -15.902 1.00 . B B . 42 LEU HD23 1 1 10 102671 2 1 42 LEU HG H 8.707 -5.028 -14.836 1.00 . B B . 42 LEU HG 1 1 10 102672 2 1 42 LEU N N 12.087 -2.515 -15.601 1.00 . B B . 42 LEU N 1 1 10 102673 2 1 42 LEU O O 11.816 -5.243 -16.370 1.00 . B B . 42 LEU O 1 1 10 102674 2 1 43 ASP C C 11.010 -7.903 -13.427 1.00 . B B . 43 ASP C 1 1 10 102675 2 1 43 ASP CA C 12.060 -7.079 -14.182 1.00 . B B . 43 ASP CA 1 1 10 102676 2 1 43 ASP CB C 13.457 -7.224 -13.529 1.00 . B B . 43 ASP CB 1 1 10 102677 2 1 43 ASP CG C 13.945 -8.677 -13.418 1.00 . B B . 43 ASP CG 1 1 10 102678 2 1 43 ASP H H 11.411 -5.293 -13.276 1.00 . B B . 43 ASP H 1 1 10 102679 2 1 43 ASP HA H 12.106 -7.414 -15.218 1.00 . B B . 43 ASP HA 1 1 10 102680 2 1 43 ASP HB2 H 14.180 -6.663 -14.118 1.00 . B B . 43 ASP HB2 1 1 10 102681 2 1 43 ASP HB3 H 13.426 -6.787 -12.534 1.00 . B B . 43 ASP HB3 1 1 10 102682 2 1 43 ASP N N 11.655 -5.671 -14.148 1.00 . B B . 43 ASP N 1 1 10 102683 2 1 43 ASP O O 10.391 -7.406 -12.478 1.00 . B B . 43 ASP O 1 1 10 102684 2 1 43 ASP OD1 O 13.887 -9.265 -12.317 1.00 . B B . 43 ASP OD1 1 1 10 102685 2 1 43 ASP OD2 O 14.387 -9.237 -14.439 1.00 . B B . 43 ASP OD2 1 1 10 102686 2 1 44 LEU C C 10.364 -11.508 -13.258 1.00 . B B . 44 LEU C 1 1 10 102687 2 1 44 LEU CA C 9.818 -10.069 -13.279 1.00 . B B . 44 LEU CA 1 1 10 102688 2 1 44 LEU CB C 8.442 -9.959 -14.037 1.00 . B B . 44 LEU CB 1 1 10 102689 2 1 44 LEU CD1 C 9.100 -10.874 -16.397 1.00 . B B . 44 LEU CD1 1 1 10 102690 2 1 44 LEU CD2 C 7.082 -9.330 -16.148 1.00 . B B . 44 LEU CD2 1 1 10 102691 2 1 44 LEU CG C 8.485 -9.700 -15.598 1.00 . B B . 44 LEU CG 1 1 10 102692 2 1 44 LEU H H 11.368 -9.483 -14.596 1.00 . B B . 44 LEU H 1 1 10 102693 2 1 44 LEU HA H 9.664 -9.766 -12.240 1.00 . B B . 44 LEU HA 1 1 10 102694 2 1 44 LEU HB2 H 7.876 -10.870 -13.858 1.00 . B B . 44 LEU HB2 1 1 10 102695 2 1 44 LEU HB3 H 7.890 -9.141 -13.582 1.00 . B B . 44 LEU HB3 1 1 10 102696 2 1 44 LEU HD11 H 9.102 -10.638 -17.452 1.00 . B B . 44 LEU HD11 1 1 10 102697 2 1 44 LEU HD12 H 8.527 -11.775 -16.233 1.00 . B B . 44 LEU HD12 1 1 10 102698 2 1 44 LEU HD13 H 10.119 -11.037 -16.070 1.00 . B B . 44 LEU HD13 1 1 10 102699 2 1 44 LEU HD21 H 6.388 -10.146 -15.978 1.00 . B B . 44 LEU HD21 1 1 10 102700 2 1 44 LEU HD22 H 7.144 -9.132 -17.212 1.00 . B B . 44 LEU HD22 1 1 10 102701 2 1 44 LEU HD23 H 6.718 -8.442 -15.649 1.00 . B B . 44 LEU HD23 1 1 10 102702 2 1 44 LEU HG H 9.125 -8.844 -15.775 1.00 . B B . 44 LEU HG 1 1 10 102703 2 1 44 LEU N N 10.809 -9.151 -13.863 1.00 . B B . 44 LEU N 1 1 10 102704 2 1 44 LEU O O 11.183 -11.894 -14.105 1.00 . B B . 44 LEU O 1 1 10 102705 2 1 45 ASP C C 8.975 -14.401 -11.505 1.00 . B B . 45 ASP C 1 1 10 102706 2 1 45 ASP CA C 10.196 -13.710 -12.119 1.00 . B B . 45 ASP CA 1 1 10 102707 2 1 45 ASP CB C 11.445 -13.925 -11.213 1.00 . B B . 45 ASP CB 1 1 10 102708 2 1 45 ASP CG C 11.780 -15.419 -10.969 1.00 . B B . 45 ASP CG 1 1 10 102709 2 1 45 ASP H H 9.272 -11.877 -11.635 1.00 . B B . 45 ASP H 1 1 10 102710 2 1 45 ASP HA H 10.387 -14.130 -13.105 1.00 . B B . 45 ASP HA 1 1 10 102711 2 1 45 ASP HB2 H 12.303 -13.450 -11.680 1.00 . B B . 45 ASP HB2 1 1 10 102712 2 1 45 ASP HB3 H 11.274 -13.445 -10.255 1.00 . B B . 45 ASP HB3 1 1 10 102713 2 1 45 ASP N N 9.884 -12.284 -12.282 1.00 . B B . 45 ASP N 1 1 10 102714 2 1 45 ASP O O 8.325 -13.849 -10.608 1.00 . B B . 45 ASP O 1 1 10 102715 2 1 45 ASP OD1 O 11.341 -15.986 -9.947 1.00 . B B . 45 ASP OD1 1 1 10 102716 2 1 45 ASP OD2 O 12.478 -16.035 -11.809 1.00 . B B . 45 ASP OD2 1 1 10 102717 2 1 46 THR C C 8.183 -17.696 -10.846 1.00 . B B . 46 THR C 1 1 10 102718 2 1 46 THR CA C 7.582 -16.436 -11.495 1.00 . B B . 46 THR CA 1 1 10 102719 2 1 46 THR CB C 6.596 -16.813 -12.654 1.00 . B B . 46 THR CB 1 1 10 102720 2 1 46 THR CG2 C 5.373 -17.606 -12.145 1.00 . B B . 46 THR CG2 1 1 10 102721 2 1 46 THR H H 9.221 -15.949 -12.730 1.00 . B B . 46 THR H 1 1 10 102722 2 1 46 THR HA H 7.024 -15.873 -10.742 1.00 . B B . 46 THR HA 1 1 10 102723 2 1 46 THR HB H 7.129 -17.417 -13.385 1.00 . B B . 46 THR HB 1 1 10 102724 2 1 46 THR HG1 H 6.377 -14.846 -12.766 1.00 . B B . 46 THR HG1 1 1 10 102725 2 1 46 THR HG21 H 4.720 -17.843 -12.975 1.00 . B B . 46 THR HG21 1 1 10 102726 2 1 46 THR HG22 H 4.829 -17.015 -11.422 1.00 . B B . 46 THR HG22 1 1 10 102727 2 1 46 THR HG23 H 5.702 -18.527 -11.676 1.00 . B B . 46 THR HG23 1 1 10 102728 2 1 46 THR N N 8.673 -15.601 -11.999 1.00 . B B . 46 THR N 1 1 10 102729 2 1 46 THR O O 8.826 -18.511 -11.528 1.00 . B B . 46 THR O 1 1 10 102730 2 1 46 THR OG1 O 6.146 -15.608 -13.306 1.00 . B B . 46 THR OG1 1 1 10 102731 2 1 47 ALA C C 7.261 -19.737 -8.215 1.00 . B B . 47 ALA C 1 1 10 102732 2 1 47 ALA CA C 8.462 -18.975 -8.737 1.00 . B B . 47 ALA CA 1 1 10 102733 2 1 47 ALA CB C 9.358 -18.515 -7.576 1.00 . B B . 47 ALA CB 1 1 10 102734 2 1 47 ALA H H 7.481 -17.129 -9.059 1.00 . B B . 47 ALA H 1 1 10 102735 2 1 47 ALA HA H 9.049 -19.630 -9.386 1.00 . B B . 47 ALA HA 1 1 10 102736 2 1 47 ALA HB1 H 9.733 -19.384 -7.043 1.00 . B B . 47 ALA HB1 1 1 10 102737 2 1 47 ALA HB2 H 8.795 -17.889 -6.895 1.00 . B B . 47 ALA HB2 1 1 10 102738 2 1 47 ALA HB3 H 10.196 -17.954 -7.968 1.00 . B B . 47 ALA HB3 1 1 10 102739 2 1 47 ALA N N 7.985 -17.829 -9.525 1.00 . B B . 47 ALA N 1 1 10 102740 2 1 47 ALA O O 6.309 -19.131 -7.755 1.00 . B B . 47 ALA O 1 1 10 102741 2 1 48 SER C C 6.649 -23.215 -7.319 1.00 . B B . 48 SER C 1 1 10 102742 2 1 48 SER CA C 6.142 -21.911 -7.958 1.00 . B B . 48 SER CA 1 1 10 102743 2 1 48 SER CB C 5.325 -22.212 -9.234 1.00 . B B . 48 SER CB 1 1 10 102744 2 1 48 SER H H 8.093 -21.491 -8.677 1.00 . B B . 48 SER H 1 1 10 102745 2 1 48 SER HA H 5.516 -21.383 -7.240 1.00 . B B . 48 SER HA 1 1 10 102746 2 1 48 SER HB2 H 5.902 -22.842 -9.896 1.00 . B B . 48 SER HB2 1 1 10 102747 2 1 48 SER HB3 H 4.414 -22.726 -8.963 1.00 . B B . 48 SER HB3 1 1 10 102748 2 1 48 SER HG H 5.101 -20.268 -9.382 1.00 . B B . 48 SER HG 1 1 10 102749 2 1 48 SER N N 7.282 -21.062 -8.331 1.00 . B B . 48 SER N 1 1 10 102750 2 1 48 SER O O 7.806 -23.591 -7.531 1.00 . B B . 48 SER O 1 1 10 102751 2 1 48 SER OG O 4.976 -21.036 -9.946 1.00 . B B . 48 SER OG 1 1 10 102752 2 1 49 SER C C 4.775 -25.861 -5.417 1.00 . B B . 49 SER C 1 1 10 102753 2 1 49 SER CA C 6.070 -25.192 -5.913 1.00 . B B . 49 SER CA 1 1 10 102754 2 1 49 SER CB C 7.046 -24.980 -4.723 1.00 . B B . 49 SER CB 1 1 10 102755 2 1 49 SER H H 4.875 -23.512 -6.427 1.00 . B B . 49 SER H 1 1 10 102756 2 1 49 SER HA H 6.539 -25.839 -6.652 1.00 . B B . 49 SER HA 1 1 10 102757 2 1 49 SER HB2 H 7.160 -25.904 -4.170 1.00 . B B . 49 SER HB2 1 1 10 102758 2 1 49 SER HB3 H 8.013 -24.673 -5.101 1.00 . B B . 49 SER HB3 1 1 10 102759 2 1 49 SER HG H 5.618 -23.869 -3.923 1.00 . B B . 49 SER HG 1 1 10 102760 2 1 49 SER N N 5.765 -23.899 -6.565 1.00 . B B . 49 SER N 1 1 10 102761 2 1 49 SER O O 3.901 -25.177 -4.852 1.00 . B B . 49 SER O 1 1 10 102762 2 1 49 SER OG O 6.573 -23.973 -3.827 1.00 . B B . 49 SER OG 1 1 10 102763 2 1 50 GLN C C 3.932 -28.417 -3.658 1.00 . B B . 50 GLN C 1 1 10 102764 2 1 50 GLN CA C 3.533 -27.977 -5.063 1.00 . B B . 50 GLN CA 1 1 10 102765 2 1 50 GLN CB C 3.142 -29.205 -5.944 1.00 . B B . 50 GLN CB 1 1 10 102766 2 1 50 GLN CD C 1.413 -31.105 -6.309 1.00 . B B . 50 GLN CD 1 1 10 102767 2 1 50 GLN CG C 1.791 -29.842 -5.534 1.00 . B B . 50 GLN CG 1 1 10 102768 2 1 50 GLN H H 5.314 -27.654 -6.181 1.00 . B B . 50 GLN H 1 1 10 102769 2 1 50 GLN HA H 2.666 -27.319 -4.984 1.00 . B B . 50 GLN HA 1 1 10 102770 2 1 50 GLN HB2 H 3.070 -28.883 -6.979 1.00 . B B . 50 GLN HB2 1 1 10 102771 2 1 50 GLN HB3 H 3.918 -29.961 -5.873 1.00 . B B . 50 GLN HB3 1 1 10 102772 2 1 50 GLN HE21 H 0.276 -31.721 -4.803 1.00 . B B . 50 GLN HE21 1 1 10 102773 2 1 50 GLN HE22 H 0.338 -32.769 -6.172 1.00 . B B . 50 GLN HE22 1 1 10 102774 2 1 50 GLN HG2 H 1.838 -30.093 -4.482 1.00 . B B . 50 GLN HG2 1 1 10 102775 2 1 50 GLN HG3 H 1.004 -29.108 -5.681 1.00 . B B . 50 GLN HG3 1 1 10 102776 2 1 50 GLN N N 4.642 -27.193 -5.633 1.00 . B B . 50 GLN N 1 1 10 102777 2 1 50 GLN NE2 N 0.591 -31.949 -5.701 1.00 . B B . 50 GLN NE2 1 1 10 102778 2 1 50 GLN O O 4.397 -29.545 -3.442 1.00 . B B . 50 GLN O 1 1 10 102779 2 1 50 GLN OE1 O 1.811 -31.301 -7.453 1.00 . B B . 50 GLN OE1 1 1 10 102780 2 1 51 LEU C C 2.985 -28.233 -0.480 1.00 . B B . 51 LEU C 1 1 10 102781 2 1 51 LEU CA C 4.186 -27.736 -1.304 1.00 . B B . 51 LEU CA 1 1 10 102782 2 1 51 LEU CB C 4.892 -26.474 -0.703 1.00 . B B . 51 LEU CB 1 1 10 102783 2 1 51 LEU CD1 C 2.935 -24.896 -0.010 1.00 . B B . 51 LEU CD1 1 1 10 102784 2 1 51 LEU CD2 C 5.223 -23.927 -0.616 1.00 . B B . 51 LEU CD2 1 1 10 102785 2 1 51 LEU CG C 4.206 -25.067 -0.883 1.00 . B B . 51 LEU CG 1 1 10 102786 2 1 51 LEU H H 3.409 -26.612 -2.949 1.00 . B B . 51 LEU H 1 1 10 102787 2 1 51 LEU HA H 4.912 -28.550 -1.307 1.00 . B B . 51 LEU HA 1 1 10 102788 2 1 51 LEU HB2 H 5.036 -26.644 0.357 1.00 . B B . 51 LEU HB2 1 1 10 102789 2 1 51 LEU HB3 H 5.878 -26.420 -1.158 1.00 . B B . 51 LEU HB3 1 1 10 102790 2 1 51 LEU HD11 H 3.187 -25.009 1.037 1.00 . B B . 51 LEU HD11 1 1 10 102791 2 1 51 LEU HD12 H 2.205 -25.645 -0.286 1.00 . B B . 51 LEU HD12 1 1 10 102792 2 1 51 LEU HD13 H 2.509 -23.914 -0.174 1.00 . B B . 51 LEU HD13 1 1 10 102793 2 1 51 LEU HD21 H 4.742 -22.965 -0.750 1.00 . B B . 51 LEU HD21 1 1 10 102794 2 1 51 LEU HD22 H 6.047 -24.004 -1.313 1.00 . B B . 51 LEU HD22 1 1 10 102795 2 1 51 LEU HD23 H 5.605 -23.998 0.396 1.00 . B B . 51 LEU HD23 1 1 10 102796 2 1 51 LEU HG H 3.889 -24.974 -1.916 1.00 . B B . 51 LEU HG 1 1 10 102797 2 1 51 LEU N N 3.800 -27.488 -2.704 1.00 . B B . 51 LEU N 1 1 10 102798 2 1 51 LEU O O 3.085 -28.381 0.741 1.00 . B B . 51 LEU O 1 1 10 102799 2 1 52 ALA C C -0.221 -29.613 -1.781 1.00 . B B . 52 ALA C 1 1 10 102800 2 1 52 ALA CA C 0.653 -29.098 -0.622 1.00 . B B . 52 ALA CA 1 1 10 102801 2 1 52 ALA CB C -0.102 -28.088 0.253 1.00 . B B . 52 ALA CB 1 1 10 102802 2 1 52 ALA H H 1.830 -28.233 -2.125 1.00 . B B . 52 ALA H 1 1 10 102803 2 1 52 ALA HA H 0.950 -29.942 -0.004 1.00 . B B . 52 ALA HA 1 1 10 102804 2 1 52 ALA HB1 H -0.383 -27.226 -0.340 1.00 . B B . 52 ALA HB1 1 1 10 102805 2 1 52 ALA HB2 H 0.535 -27.767 1.067 1.00 . B B . 52 ALA HB2 1 1 10 102806 2 1 52 ALA HB3 H -0.996 -28.547 0.660 1.00 . B B . 52 ALA HB3 1 1 10 102807 2 1 52 ALA N N 1.859 -28.486 -1.178 1.00 . B B . 52 ALA N 1 1 10 102808 2 1 52 ALA O O -0.118 -29.112 -2.915 1.00 . B B . 52 ALA O 1 1 10 102809 2 1 53 ASP C C -3.117 -30.351 -2.859 1.00 . B B . 53 ASP C 1 1 10 102810 2 1 53 ASP CA C -1.920 -31.255 -2.525 1.00 . B B . 53 ASP CA 1 1 10 102811 2 1 53 ASP CB C -2.431 -32.641 -2.054 1.00 . B B . 53 ASP CB 1 1 10 102812 2 1 53 ASP CG C -1.300 -33.659 -1.862 1.00 . B B . 53 ASP CG 1 1 10 102813 2 1 53 ASP H H -1.104 -30.956 -0.579 1.00 . B B . 53 ASP H 1 1 10 102814 2 1 53 ASP HA H -1.321 -31.394 -3.422 1.00 . B B . 53 ASP HA 1 1 10 102815 2 1 53 ASP HB2 H -2.963 -32.524 -1.114 1.00 . B B . 53 ASP HB2 1 1 10 102816 2 1 53 ASP HB3 H -3.129 -33.037 -2.792 1.00 . B B . 53 ASP HB3 1 1 10 102817 2 1 53 ASP N N -1.059 -30.626 -1.501 1.00 . B B . 53 ASP N 1 1 10 102818 2 1 53 ASP O O -3.799 -29.863 -1.948 1.00 . B B . 53 ASP O 1 1 10 102819 2 1 53 ASP OD1 O -0.911 -34.327 -2.839 1.00 . B B . 53 ASP OD1 1 1 10 102820 2 1 53 ASP OD2 O -0.793 -33.802 -0.735 1.00 . B B . 53 ASP OD2 1 1 10 102821 2 1 54 ASP C C -4.496 -27.874 -4.434 1.00 . B B . 54 ASP C 1 1 10 102822 2 1 54 ASP CA C -4.498 -29.385 -4.742 1.00 . B B . 54 ASP CA 1 1 10 102823 2 1 54 ASP CB C -5.846 -30.050 -4.319 1.00 . B B . 54 ASP CB 1 1 10 102824 2 1 54 ASP CG C -5.943 -31.526 -4.757 1.00 . B B . 54 ASP CG 1 1 10 102825 2 1 54 ASP H H -2.651 -30.440 -4.809 1.00 . B B . 54 ASP H 1 1 10 102826 2 1 54 ASP HA H -4.410 -29.473 -5.816 1.00 . B B . 54 ASP HA 1 1 10 102827 2 1 54 ASP HB2 H -5.944 -29.999 -3.238 1.00 . B B . 54 ASP HB2 1 1 10 102828 2 1 54 ASP HB3 H -6.669 -29.500 -4.762 1.00 . B B . 54 ASP HB3 1 1 10 102829 2 1 54 ASP N N -3.322 -30.110 -4.178 1.00 . B B . 54 ASP N 1 1 10 102830 2 1 54 ASP O O -5.373 -27.138 -4.912 1.00 . B B . 54 ASP O 1 1 10 102831 2 1 54 ASP OD1 O -6.500 -31.813 -5.833 1.00 . B B . 54 ASP OD1 1 1 10 102832 2 1 54 ASP OD2 O -5.444 -32.413 -4.035 1.00 . B B . 54 ASP OD2 1 1 10 102833 2 1 55 VAL C C -1.865 -25.615 -3.473 1.00 . B B . 55 VAL C 1 1 10 102834 2 1 55 VAL CA C -3.344 -26.000 -3.284 1.00 . B B . 55 VAL CA 1 1 10 102835 2 1 55 VAL CB C -3.852 -25.710 -1.811 1.00 . B B . 55 VAL CB 1 1 10 102836 2 1 55 VAL CG1 C -5.381 -25.937 -1.691 1.00 . B B . 55 VAL CG1 1 1 10 102837 2 1 55 VAL CG2 C -3.104 -26.564 -0.769 1.00 . B B . 55 VAL CG2 1 1 10 102838 2 1 55 VAL H H -2.815 -28.040 -3.339 1.00 . B B . 55 VAL H 1 1 10 102839 2 1 55 VAL HA H -3.944 -25.399 -3.972 1.00 . B B . 55 VAL HA 1 1 10 102840 2 1 55 VAL HB H -3.657 -24.659 -1.587 1.00 . B B . 55 VAL HB 1 1 10 102841 2 1 55 VAL HG11 H -5.713 -25.697 -0.688 1.00 . B B . 55 VAL HG11 1 1 10 102842 2 1 55 VAL HG12 H -5.617 -26.972 -1.906 1.00 . B B . 55 VAL HG12 1 1 10 102843 2 1 55 VAL HG13 H -5.899 -25.303 -2.398 1.00 . B B . 55 VAL HG13 1 1 10 102844 2 1 55 VAL HG21 H -3.265 -27.615 -0.974 1.00 . B B . 55 VAL HG21 1 1 10 102845 2 1 55 VAL HG22 H -3.463 -26.334 0.226 1.00 . B B . 55 VAL HG22 1 1 10 102846 2 1 55 VAL HG23 H -2.044 -26.351 -0.820 1.00 . B B . 55 VAL HG23 1 1 10 102847 2 1 55 VAL N N -3.497 -27.410 -3.658 1.00 . B B . 55 VAL N 1 1 10 102848 2 1 55 VAL O O -0.950 -26.268 -2.948 1.00 . B B . 55 VAL O 1 1 10 102849 2 1 56 TYR C C 0.049 -22.902 -3.805 1.00 . B B . 56 TYR C 1 1 10 102850 2 1 56 TYR CA C -0.296 -24.118 -4.648 1.00 . B B . 56 TYR CA 1 1 10 102851 2 1 56 TYR CB C -0.244 -23.763 -6.181 1.00 . B B . 56 TYR CB 1 1 10 102852 2 1 56 TYR CD1 C 1.918 -23.859 -7.560 1.00 . B B . 56 TYR CD1 1 1 10 102853 2 1 56 TYR CD2 C 0.792 -25.901 -7.079 1.00 . B B . 56 TYR CD2 1 1 10 102854 2 1 56 TYR CE1 C 2.885 -24.565 -8.249 1.00 . B B . 56 TYR CE1 1 1 10 102855 2 1 56 TYR CE2 C 1.758 -26.596 -7.770 1.00 . B B . 56 TYR CE2 1 1 10 102856 2 1 56 TYR CG C 0.844 -24.515 -6.957 1.00 . B B . 56 TYR CG 1 1 10 102857 2 1 56 TYR CZ C 2.798 -25.928 -8.353 1.00 . B B . 56 TYR CZ 1 1 10 102858 2 1 56 TYR H H -2.412 -24.125 -4.671 1.00 . B B . 56 TYR H 1 1 10 102859 2 1 56 TYR HA H 0.435 -24.914 -4.427 1.00 . B B . 56 TYR HA 1 1 10 102860 2 1 56 TYR HB2 H -1.197 -24.013 -6.639 1.00 . B B . 56 TYR HB2 1 1 10 102861 2 1 56 TYR HB3 H -0.081 -22.695 -6.320 1.00 . B B . 56 TYR HB3 1 1 10 102862 2 1 56 TYR HD1 H 1.993 -22.781 -7.485 1.00 . B B . 56 TYR HD1 1 1 10 102863 2 1 56 TYR HD2 H -0.028 -26.442 -6.618 1.00 . B B . 56 TYR HD2 1 1 10 102864 2 1 56 TYR HE1 H 3.706 -24.040 -8.707 1.00 . B B . 56 TYR HE1 1 1 10 102865 2 1 56 TYR HE2 H 1.690 -27.676 -7.851 1.00 . B B . 56 TYR HE2 1 1 10 102866 2 1 56 TYR HH H 3.384 -27.386 -9.475 1.00 . B B . 56 TYR HH 1 1 10 102867 2 1 56 TYR N N -1.639 -24.594 -4.292 1.00 . B B . 56 TYR N 1 1 10 102868 2 1 56 TYR O O -0.837 -22.212 -3.302 1.00 . B B . 56 TYR O 1 1 10 102869 2 1 56 TYR OH O 3.776 -26.629 -9.023 1.00 . B B . 56 TYR OH 1 1 10 102870 2 1 57 GLU C C 2.775 -20.851 -4.221 1.00 . B B . 57 GLU C 1 1 10 102871 2 1 57 GLU CA C 1.869 -21.413 -3.130 1.00 . B B . 57 GLU CA 1 1 10 102872 2 1 57 GLU CB C 2.612 -21.662 -1.787 1.00 . B B . 57 GLU CB 1 1 10 102873 2 1 57 GLU CD C 3.944 -19.442 -1.448 1.00 . B B . 57 GLU CD 1 1 10 102874 2 1 57 GLU CG C 2.873 -20.414 -0.912 1.00 . B B . 57 GLU CG 1 1 10 102875 2 1 57 GLU H H 1.979 -23.358 -3.922 1.00 . B B . 57 GLU H 1 1 10 102876 2 1 57 GLU HA H 1.041 -20.720 -2.958 1.00 . B B . 57 GLU HA 1 1 10 102877 2 1 57 GLU HB2 H 2.021 -22.358 -1.196 1.00 . B B . 57 GLU HB2 1 1 10 102878 2 1 57 GLU HB3 H 3.568 -22.135 -1.998 1.00 . B B . 57 GLU HB3 1 1 10 102879 2 1 57 GLU HG2 H 1.935 -19.879 -0.805 1.00 . B B . 57 GLU HG2 1 1 10 102880 2 1 57 GLU HG3 H 3.182 -20.749 0.074 1.00 . B B . 57 GLU HG3 1 1 10 102881 2 1 57 GLU N N 1.343 -22.663 -3.659 1.00 . B B . 57 GLU N 1 1 10 102882 2 1 57 GLU O O 3.913 -21.319 -4.399 1.00 . B B . 57 GLU O 1 1 10 102883 2 1 57 GLU OE1 O 3.631 -18.259 -1.710 1.00 . B B . 57 GLU OE1 1 1 10 102884 2 1 57 GLU OE2 O 5.123 -19.846 -1.548 1.00 . B B . 57 GLU OE2 1 1 10 102885 2 1 58 VAL C C 3.435 -17.909 -5.660 1.00 . B B . 58 VAL C 1 1 10 102886 2 1 58 VAL CA C 2.956 -19.292 -6.116 1.00 . B B . 58 VAL CA 1 1 10 102887 2 1 58 VAL CB C 2.101 -19.186 -7.440 1.00 . B B . 58 VAL CB 1 1 10 102888 2 1 58 VAL CG1 C 0.894 -18.239 -7.281 1.00 . B B . 58 VAL CG1 1 1 10 102889 2 1 58 VAL CG2 C 2.985 -18.782 -8.651 1.00 . B B . 58 VAL CG2 1 1 10 102890 2 1 58 VAL H H 1.306 -19.624 -4.831 1.00 . B B . 58 VAL H 1 1 10 102891 2 1 58 VAL HA H 3.832 -19.911 -6.334 1.00 . B B . 58 VAL HA 1 1 10 102892 2 1 58 VAL HB H 1.703 -20.177 -7.647 1.00 . B B . 58 VAL HB 1 1 10 102893 2 1 58 VAL HG11 H 1.240 -17.235 -7.062 1.00 . B B . 58 VAL HG11 1 1 10 102894 2 1 58 VAL HG12 H 0.266 -18.581 -6.470 1.00 . B B . 58 VAL HG12 1 1 10 102895 2 1 58 VAL HG13 H 0.313 -18.223 -8.196 1.00 . B B . 58 VAL HG13 1 1 10 102896 2 1 58 VAL HG21 H 2.381 -18.726 -9.549 1.00 . B B . 58 VAL HG21 1 1 10 102897 2 1 58 VAL HG22 H 3.764 -19.522 -8.796 1.00 . B B . 58 VAL HG22 1 1 10 102898 2 1 58 VAL HG23 H 3.443 -17.817 -8.466 1.00 . B B . 58 VAL HG23 1 1 10 102899 2 1 58 VAL N N 2.224 -19.922 -5.018 1.00 . B B . 58 VAL N 1 1 10 102900 2 1 58 VAL O O 2.744 -17.197 -4.918 1.00 . B B . 58 VAL O 1 1 10 102901 2 1 59 VAL C C 5.496 -15.538 -7.084 1.00 . B B . 59 VAL C 1 1 10 102902 2 1 59 VAL CA C 5.310 -16.317 -5.787 1.00 . B B . 59 VAL CA 1 1 10 102903 2 1 59 VAL CB C 6.724 -16.560 -5.135 1.00 . B B . 59 VAL CB 1 1 10 102904 2 1 59 VAL CG1 C 7.337 -15.238 -4.602 1.00 . B B . 59 VAL CG1 1 1 10 102905 2 1 59 VAL CG2 C 6.654 -17.662 -4.045 1.00 . B B . 59 VAL CG2 1 1 10 102906 2 1 59 VAL H H 5.101 -18.200 -6.656 1.00 . B B . 59 VAL H 1 1 10 102907 2 1 59 VAL HA H 4.694 -15.738 -5.095 1.00 . B B . 59 VAL HA 1 1 10 102908 2 1 59 VAL HB H 7.395 -16.929 -5.915 1.00 . B B . 59 VAL HB 1 1 10 102909 2 1 59 VAL HG11 H 6.693 -14.809 -3.841 1.00 . B B . 59 VAL HG11 1 1 10 102910 2 1 59 VAL HG12 H 7.451 -14.529 -5.411 1.00 . B B . 59 VAL HG12 1 1 10 102911 2 1 59 VAL HG13 H 8.304 -15.431 -4.180 1.00 . B B . 59 VAL HG13 1 1 10 102912 2 1 59 VAL HG21 H 6.399 -18.611 -4.501 1.00 . B B . 59 VAL HG21 1 1 10 102913 2 1 59 VAL HG22 H 5.899 -17.410 -3.309 1.00 . B B . 59 VAL HG22 1 1 10 102914 2 1 59 VAL HG23 H 7.609 -17.751 -3.550 1.00 . B B . 59 VAL HG23 1 1 10 102915 2 1 59 VAL N N 4.639 -17.571 -6.090 1.00 . B B . 59 VAL N 1 1 10 102916 2 1 59 VAL O O 5.677 -16.127 -8.164 1.00 . B B . 59 VAL O 1 1 10 102917 2 1 60 LEU C C 6.830 -12.314 -7.537 1.00 . B B . 60 LEU C 1 1 10 102918 2 1 60 LEU CA C 5.800 -13.317 -8.049 1.00 . B B . 60 LEU CA 1 1 10 102919 2 1 60 LEU CB C 4.539 -12.595 -8.575 1.00 . B B . 60 LEU CB 1 1 10 102920 2 1 60 LEU CD1 C 5.294 -12.316 -11.020 1.00 . B B . 60 LEU CD1 1 1 10 102921 2 1 60 LEU CD2 C 3.524 -10.758 -10.019 1.00 . B B . 60 LEU CD2 1 1 10 102922 2 1 60 LEU CG C 4.785 -11.595 -9.747 1.00 . B B . 60 LEU CG 1 1 10 102923 2 1 60 LEU H H 5.191 -13.834 -6.110 1.00 . B B . 60 LEU H 1 1 10 102924 2 1 60 LEU HA H 6.247 -13.898 -8.856 1.00 . B B . 60 LEU HA 1 1 10 102925 2 1 60 LEU HB2 H 3.826 -13.346 -8.905 1.00 . B B . 60 LEU HB2 1 1 10 102926 2 1 60 LEU HB3 H 4.091 -12.050 -7.747 1.00 . B B . 60 LEU HB3 1 1 10 102927 2 1 60 LEU HD11 H 4.564 -13.045 -11.353 1.00 . B B . 60 LEU HD11 1 1 10 102928 2 1 60 LEU HD12 H 6.228 -12.818 -10.806 1.00 . B B . 60 LEU HD12 1 1 10 102929 2 1 60 LEU HD13 H 5.460 -11.592 -11.808 1.00 . B B . 60 LEU HD13 1 1 10 102930 2 1 60 LEU HD21 H 3.724 -10.032 -10.795 1.00 . B B . 60 LEU HD21 1 1 10 102931 2 1 60 LEU HD22 H 3.231 -10.236 -9.116 1.00 . B B . 60 LEU HD22 1 1 10 102932 2 1 60 LEU HD23 H 2.711 -11.404 -10.335 1.00 . B B . 60 LEU HD23 1 1 10 102933 2 1 60 LEU HG H 5.566 -10.903 -9.450 1.00 . B B . 60 LEU HG 1 1 10 102934 2 1 60 LEU N N 5.461 -14.219 -6.968 1.00 . B B . 60 LEU N 1 1 10 102935 2 1 60 LEU O O 6.503 -11.436 -6.725 1.00 . B B . 60 LEU O 1 1 10 102936 2 1 61 ARG C C 9.094 -10.451 -8.810 1.00 . B B . 61 ARG C 1 1 10 102937 2 1 61 ARG CA C 9.142 -11.515 -7.720 1.00 . B B . 61 ARG CA 1 1 10 102938 2 1 61 ARG CB C 10.543 -12.189 -7.710 1.00 . B B . 61 ARG CB 1 1 10 102939 2 1 61 ARG CD C 13.084 -11.764 -7.889 1.00 . B B . 61 ARG CD 1 1 10 102940 2 1 61 ARG CG C 11.718 -11.201 -7.476 1.00 . B B . 61 ARG CG 1 1 10 102941 2 1 61 ARG CZ C 14.421 -13.835 -7.505 1.00 . B B . 61 ARG CZ 1 1 10 102942 2 1 61 ARG H H 8.284 -13.269 -8.528 1.00 . B B . 61 ARG H 1 1 10 102943 2 1 61 ARG HA H 8.951 -11.042 -6.753 1.00 . B B . 61 ARG HA 1 1 10 102944 2 1 61 ARG HB2 H 10.562 -12.935 -6.924 1.00 . B B . 61 ARG HB2 1 1 10 102945 2 1 61 ARG HB3 H 10.696 -12.690 -8.662 1.00 . B B . 61 ARG HB3 1 1 10 102946 2 1 61 ARG HD2 H 13.050 -12.021 -8.942 1.00 . B B . 61 ARG HD2 1 1 10 102947 2 1 61 ARG HD3 H 13.835 -10.994 -7.742 1.00 . B B . 61 ARG HD3 1 1 10 102948 2 1 61 ARG HE H 13.023 -13.106 -6.263 1.00 . B B . 61 ARG HE 1 1 10 102949 2 1 61 ARG HG2 H 11.538 -10.296 -8.048 1.00 . B B . 61 ARG HG2 1 1 10 102950 2 1 61 ARG HG3 H 11.752 -10.943 -6.422 1.00 . B B . 61 ARG HG3 1 1 10 102951 2 1 61 ARG HH11 H 14.868 -12.884 -9.243 1.00 . B B . 61 ARG HH11 1 1 10 102952 2 1 61 ARG HH12 H 15.779 -14.326 -8.934 1.00 . B B . 61 ARG HH12 1 1 10 102953 2 1 61 ARG HH21 H 14.229 -14.993 -5.855 1.00 . B B . 61 ARG HH21 1 1 10 102954 2 1 61 ARG HH22 H 15.414 -15.526 -7.001 1.00 . B B . 61 ARG HH22 1 1 10 102955 2 1 61 ARG N N 8.081 -12.481 -7.981 1.00 . B B . 61 ARG N 1 1 10 102956 2 1 61 ARG NE N 13.481 -12.956 -7.118 1.00 . B B . 61 ARG NE 1 1 10 102957 2 1 61 ARG NH1 N 15.078 -13.668 -8.651 1.00 . B B . 61 ARG NH1 1 1 10 102958 2 1 61 ARG NH2 N 14.714 -14.867 -6.725 1.00 . B B . 61 ARG NH2 1 1 10 102959 2 1 61 ARG O O 8.969 -10.768 -9.995 1.00 . B B . 61 ARG O 1 1 10 102960 2 1 62 VAL C C 10.382 -7.181 -8.787 1.00 . B B . 62 VAL C 1 1 10 102961 2 1 62 VAL CA C 9.221 -8.041 -9.264 1.00 . B B . 62 VAL CA 1 1 10 102962 2 1 62 VAL CB C 7.907 -7.185 -9.220 1.00 . B B . 62 VAL CB 1 1 10 102963 2 1 62 VAL CG1 C 7.984 -6.046 -10.269 1.00 . B B . 62 VAL CG1 1 1 10 102964 2 1 62 VAL CG2 C 6.645 -8.073 -9.409 1.00 . B B . 62 VAL CG2 1 1 10 102965 2 1 62 VAL H H 9.155 -9.036 -7.421 1.00 . B B . 62 VAL H 1 1 10 102966 2 1 62 VAL HA H 9.402 -8.370 -10.292 1.00 . B B . 62 VAL HA 1 1 10 102967 2 1 62 VAL HB H 7.837 -6.721 -8.233 1.00 . B B . 62 VAL HB 1 1 10 102968 2 1 62 VAL HG11 H 7.787 -6.436 -11.260 1.00 . B B . 62 VAL HG11 1 1 10 102969 2 1 62 VAL HG12 H 8.968 -5.599 -10.257 1.00 . B B . 62 VAL HG12 1 1 10 102970 2 1 62 VAL HG13 H 7.281 -5.275 -10.038 1.00 . B B . 62 VAL HG13 1 1 10 102971 2 1 62 VAL HG21 H 5.780 -7.557 -9.039 1.00 . B B . 62 VAL HG21 1 1 10 102972 2 1 62 VAL HG22 H 6.759 -8.997 -8.857 1.00 . B B . 62 VAL HG22 1 1 10 102973 2 1 62 VAL HG23 H 6.505 -8.304 -10.459 1.00 . B B . 62 VAL HG23 1 1 10 102974 2 1 62 VAL N N 9.152 -9.197 -8.386 1.00 . B B . 62 VAL N 1 1 10 102975 2 1 62 VAL O O 10.418 -6.791 -7.612 1.00 . B B . 62 VAL O 1 1 10 102976 2 1 63 THR C C 12.504 -4.834 -10.251 1.00 . B B . 63 THR C 1 1 10 102977 2 1 63 THR CA C 12.483 -6.072 -9.357 1.00 . B B . 63 THR CA 1 1 10 102978 2 1 63 THR CB C 13.810 -6.880 -9.517 1.00 . B B . 63 THR CB 1 1 10 102979 2 1 63 THR CG2 C 14.994 -6.146 -8.848 1.00 . B B . 63 THR CG2 1 1 10 102980 2 1 63 THR H H 11.215 -7.212 -10.596 1.00 . B B . 63 THR H 1 1 10 102981 2 1 63 THR HA H 12.395 -5.752 -8.314 1.00 . B B . 63 THR HA 1 1 10 102982 2 1 63 THR HB H 14.028 -7.002 -10.576 1.00 . B B . 63 THR HB 1 1 10 102983 2 1 63 THR HG1 H 14.330 -8.323 -8.262 1.00 . B B . 63 THR HG1 1 1 10 102984 2 1 63 THR HG21 H 15.838 -6.804 -8.797 1.00 . B B . 63 THR HG21 1 1 10 102985 2 1 63 THR HG22 H 14.724 -5.841 -7.844 1.00 . B B . 63 THR HG22 1 1 10 102986 2 1 63 THR HG23 H 15.258 -5.269 -9.429 1.00 . B B . 63 THR HG23 1 1 10 102987 2 1 63 THR N N 11.318 -6.884 -9.683 1.00 . B B . 63 THR N 1 1 10 102988 2 1 63 THR O O 12.344 -4.925 -11.470 1.00 . B B . 63 THR O 1 1 10 102989 2 1 63 THR OG1 O 13.660 -8.192 -8.937 1.00 . B B . 63 THR OG1 1 1 10 102990 2 1 64 VAL C C 14.108 -1.736 -10.044 1.00 . B B . 64 VAL C 1 1 10 102991 2 1 64 VAL CA C 12.738 -2.387 -10.293 1.00 . B B . 64 VAL CA 1 1 10 102992 2 1 64 VAL CB C 11.594 -1.437 -9.785 1.00 . B B . 64 VAL CB 1 1 10 102993 2 1 64 VAL CG1 C 11.725 -0.030 -10.415 1.00 . B B . 64 VAL CG1 1 1 10 102994 2 1 64 VAL CG2 C 10.182 -2.031 -10.061 1.00 . B B . 64 VAL CG2 1 1 10 102995 2 1 64 VAL H H 12.809 -3.703 -8.656 1.00 . B B . 64 VAL H 1 1 10 102996 2 1 64 VAL HA H 12.605 -2.539 -11.368 1.00 . B B . 64 VAL HA 1 1 10 102997 2 1 64 VAL HB H 11.703 -1.329 -8.706 1.00 . B B . 64 VAL HB 1 1 10 102998 2 1 64 VAL HG11 H 11.645 -0.095 -11.483 1.00 . B B . 64 VAL HG11 1 1 10 102999 2 1 64 VAL HG12 H 12.676 0.413 -10.178 1.00 . B B . 64 VAL HG12 1 1 10 103000 2 1 64 VAL HG13 H 10.943 0.607 -10.042 1.00 . B B . 64 VAL HG13 1 1 10 103001 2 1 64 VAL HG21 H 10.016 -2.158 -11.120 1.00 . B B . 64 VAL HG21 1 1 10 103002 2 1 64 VAL HG22 H 9.426 -1.363 -9.670 1.00 . B B . 64 VAL HG22 1 1 10 103003 2 1 64 VAL HG23 H 10.065 -2.985 -9.590 1.00 . B B . 64 VAL HG23 1 1 10 103004 2 1 64 VAL N N 12.689 -3.680 -9.622 1.00 . B B . 64 VAL N 1 1 10 103005 2 1 64 VAL O O 14.418 -1.318 -8.917 1.00 . B B . 64 VAL O 1 1 10 103006 2 1 65 THR C C 15.810 0.490 -11.679 1.00 . B B . 65 THR C 1 1 10 103007 2 1 65 THR CA C 16.151 -0.898 -11.128 1.00 . B B . 65 THR CA 1 1 10 103008 2 1 65 THR CB C 17.237 -1.586 -12.021 1.00 . B B . 65 THR CB 1 1 10 103009 2 1 65 THR CG2 C 18.535 -0.765 -12.117 1.00 . B B . 65 THR CG2 1 1 10 103010 2 1 65 THR H H 14.684 -2.213 -11.894 1.00 . B B . 65 THR H 1 1 10 103011 2 1 65 THR HA H 16.536 -0.807 -10.113 1.00 . B B . 65 THR HA 1 1 10 103012 2 1 65 THR HB H 16.833 -1.720 -13.024 1.00 . B B . 65 THR HB 1 1 10 103013 2 1 65 THR HG1 H 16.709 -3.364 -11.336 1.00 . B B . 65 THR HG1 1 1 10 103014 2 1 65 THR HG21 H 18.962 -0.642 -11.133 1.00 . B B . 65 THR HG21 1 1 10 103015 2 1 65 THR HG22 H 18.316 0.211 -12.533 1.00 . B B . 65 THR HG22 1 1 10 103016 2 1 65 THR HG23 H 19.242 -1.271 -12.755 1.00 . B B . 65 THR HG23 1 1 10 103017 2 1 65 THR N N 14.925 -1.694 -11.095 1.00 . B B . 65 THR N 1 1 10 103018 2 1 65 THR O O 15.027 0.600 -12.615 1.00 . B B . 65 THR O 1 1 10 103019 2 1 65 THR OG1 O 17.532 -2.883 -11.480 1.00 . B B . 65 THR OG1 1 1 10 103020 2 1 66 ALA C C 17.468 3.715 -11.281 1.00 . B B . 66 ALA C 1 1 10 103021 2 1 66 ALA CA C 16.210 2.916 -11.585 1.00 . B B . 66 ALA CA 1 1 10 103022 2 1 66 ALA CB C 14.936 3.611 -11.023 1.00 . B B . 66 ALA CB 1 1 10 103023 2 1 66 ALA H H 16.954 1.384 -10.296 1.00 . B B . 66 ALA H 1 1 10 103024 2 1 66 ALA HA H 16.103 2.854 -12.674 1.00 . B B . 66 ALA HA 1 1 10 103025 2 1 66 ALA HB1 H 14.267 3.854 -11.835 1.00 . B B . 66 ALA HB1 1 1 10 103026 2 1 66 ALA HB2 H 15.188 4.522 -10.494 1.00 . B B . 66 ALA HB2 1 1 10 103027 2 1 66 ALA HB3 H 14.418 2.961 -10.352 1.00 . B B . 66 ALA HB3 1 1 10 103028 2 1 66 ALA N N 16.376 1.541 -11.085 1.00 . B B . 66 ALA N 1 1 10 103029 2 1 66 ALA O O 18.076 3.563 -10.212 1.00 . B B . 66 ALA O 1 1 10 103030 2 1 67 SER C C 18.794 6.768 -12.750 1.00 . B B . 67 SER C 1 1 10 103031 2 1 67 SER CA C 19.044 5.387 -12.140 1.00 . B B . 67 SER CA 1 1 10 103032 2 1 67 SER CB C 20.204 4.643 -12.854 1.00 . B B . 67 SER CB 1 1 10 103033 2 1 67 SER H H 17.262 4.678 -13.010 1.00 . B B . 67 SER H 1 1 10 103034 2 1 67 SER HA H 19.296 5.520 -11.082 1.00 . B B . 67 SER HA 1 1 10 103035 2 1 67 SER HB2 H 21.058 5.301 -12.954 1.00 . B B . 67 SER HB2 1 1 10 103036 2 1 67 SER HB3 H 20.495 3.780 -12.264 1.00 . B B . 67 SER HB3 1 1 10 103037 2 1 67 SER HG H 19.535 4.945 -14.678 1.00 . B B . 67 SER HG 1 1 10 103038 2 1 67 SER N N 17.833 4.581 -12.220 1.00 . B B . 67 SER N 1 1 10 103039 2 1 67 SER O O 18.168 6.883 -13.808 1.00 . B B . 67 SER O 1 1 10 103040 2 1 67 SER OG O 19.825 4.192 -14.150 1.00 . B B . 67 SER OG 1 1 10 103041 2 1 68 LEU C C 20.508 9.684 -13.018 1.00 . B B . 68 LEU C 1 1 10 103042 2 1 68 LEU CA C 19.161 9.209 -12.451 1.00 . B B . 68 LEU CA 1 1 10 103043 2 1 68 LEU CB C 18.749 10.058 -11.228 1.00 . B B . 68 LEU CB 1 1 10 103044 2 1 68 LEU CD1 C 17.036 10.497 -9.354 1.00 . B B . 68 LEU CD1 1 1 10 103045 2 1 68 LEU CD2 C 16.308 10.549 -11.783 1.00 . B B . 68 LEU CD2 1 1 10 103046 2 1 68 LEU CG C 17.266 9.909 -10.761 1.00 . B B . 68 LEU CG 1 1 10 103047 2 1 68 LEU H H 19.686 7.611 -11.175 1.00 . B B . 68 LEU H 1 1 10 103048 2 1 68 LEU HA H 18.390 9.298 -13.221 1.00 . B B . 68 LEU HA 1 1 10 103049 2 1 68 LEU HB2 H 19.394 9.781 -10.398 1.00 . B B . 68 LEU HB2 1 1 10 103050 2 1 68 LEU HB3 H 18.936 11.113 -11.456 1.00 . B B . 68 LEU HB3 1 1 10 103051 2 1 68 LEU HD11 H 17.792 10.125 -8.676 1.00 . B B . 68 LEU HD11 1 1 10 103052 2 1 68 LEU HD12 H 16.075 10.197 -8.993 1.00 . B B . 68 LEU HD12 1 1 10 103053 2 1 68 LEU HD13 H 17.083 11.573 -9.387 1.00 . B B . 68 LEU HD13 1 1 10 103054 2 1 68 LEU HD21 H 15.283 10.407 -11.462 1.00 . B B . 68 LEU HD21 1 1 10 103055 2 1 68 LEU HD22 H 16.438 10.078 -12.749 1.00 . B B . 68 LEU HD22 1 1 10 103056 2 1 68 LEU HD23 H 16.508 11.593 -11.875 1.00 . B B . 68 LEU HD23 1 1 10 103057 2 1 68 LEU HG H 17.025 8.854 -10.708 1.00 . B B . 68 LEU HG 1 1 10 103058 2 1 68 LEU N N 19.256 7.803 -12.037 1.00 . B B . 68 LEU N 1 1 10 103059 2 1 68 LEU O O 21.506 9.777 -12.284 1.00 . B B . 68 LEU O 1 1 10 103060 2 1 69 GLY C C 22.642 9.215 -15.279 1.00 . B B . 69 GLY C 1 1 10 103061 2 1 69 GLY CA C 21.719 10.393 -15.031 1.00 . B B . 69 GLY CA 1 1 10 103062 2 1 69 GLY H H 19.673 9.931 -14.817 1.00 . B B . 69 GLY H 1 1 10 103063 2 1 69 GLY HA2 H 21.427 10.816 -15.986 1.00 . B B . 69 GLY HA2 1 1 10 103064 2 1 69 GLY HA3 H 22.239 11.159 -14.463 1.00 . B B . 69 GLY HA3 1 1 10 103065 2 1 69 GLY N N 20.514 9.988 -14.322 1.00 . B B . 69 GLY N 1 1 10 103066 2 1 69 GLY O O 22.298 8.306 -16.040 1.00 . B B . 69 GLY O 1 1 10 103067 2 1 70 GLU C C 25.152 7.567 -13.356 1.00 . B B . 70 GLU C 1 1 10 103068 2 1 70 GLU CA C 24.822 8.158 -14.747 1.00 . B B . 70 GLU CA 1 1 10 103069 2 1 70 GLU CB C 26.101 8.719 -15.476 1.00 . B B . 70 GLU CB 1 1 10 103070 2 1 70 GLU CD C 27.082 6.400 -16.138 1.00 . B B . 70 GLU CD 1 1 10 103071 2 1 70 GLU CG C 26.668 7.814 -16.605 1.00 . B B . 70 GLU CG 1 1 10 103072 2 1 70 GLU H H 23.982 9.956 -13.997 1.00 . B B . 70 GLU H 1 1 10 103073 2 1 70 GLU HA H 24.396 7.355 -15.345 1.00 . B B . 70 GLU HA 1 1 10 103074 2 1 70 GLU HB2 H 25.856 9.678 -15.918 1.00 . B B . 70 GLU HB2 1 1 10 103075 2 1 70 GLU HB3 H 26.892 8.882 -14.747 1.00 . B B . 70 GLU HB3 1 1 10 103076 2 1 70 GLU HG2 H 25.915 7.718 -17.382 1.00 . B B . 70 GLU HG2 1 1 10 103077 2 1 70 GLU HG3 H 27.535 8.307 -17.034 1.00 . B B . 70 GLU HG3 1 1 10 103078 2 1 70 GLU N N 23.804 9.218 -14.611 1.00 . B B . 70 GLU N 1 1 10 103079 2 1 70 GLU O O 26.244 7.044 -13.138 1.00 . B B . 70 GLU O 1 1 10 103080 2 1 70 GLU OE1 O 28.241 6.218 -15.708 1.00 . B B . 70 GLU OE1 1 1 10 103081 2 1 70 GLU OE2 O 26.254 5.464 -16.195 1.00 . B B . 70 GLU OE2 1 1 10 103082 2 1 71 GLU C C 22.992 6.404 -10.670 1.00 . B B . 71 GLU C 1 1 10 103083 2 1 71 GLU CA C 24.322 7.039 -11.081 1.00 . B B . 71 GLU CA 1 1 10 103084 2 1 71 GLU CB C 24.752 8.116 -10.044 1.00 . B B . 71 GLU CB 1 1 10 103085 2 1 71 GLU CD C 24.059 10.200 -8.633 1.00 . B B . 71 GLU CD 1 1 10 103086 2 1 71 GLU CG C 23.696 9.217 -9.767 1.00 . B B . 71 GLU CG 1 1 10 103087 2 1 71 GLU H H 23.339 8.059 -12.662 1.00 . B B . 71 GLU H 1 1 10 103088 2 1 71 GLU HA H 25.077 6.255 -11.119 1.00 . B B . 71 GLU HA 1 1 10 103089 2 1 71 GLU HB2 H 24.982 7.621 -9.103 1.00 . B B . 71 GLU HB2 1 1 10 103090 2 1 71 GLU HB3 H 25.656 8.598 -10.401 1.00 . B B . 71 GLU HB3 1 1 10 103091 2 1 71 GLU HG2 H 23.558 9.780 -10.683 1.00 . B B . 71 GLU HG2 1 1 10 103092 2 1 71 GLU HG3 H 22.753 8.741 -9.511 1.00 . B B . 71 GLU HG3 1 1 10 103093 2 1 71 GLU N N 24.185 7.622 -12.431 1.00 . B B . 71 GLU N 1 1 10 103094 2 1 71 GLU O O 21.926 6.832 -11.146 1.00 . B B . 71 GLU O 1 1 10 103095 2 1 71 GLU OE1 O 24.790 9.818 -7.701 1.00 . B B . 71 GLU OE1 1 1 10 103096 2 1 71 GLU OE2 O 23.577 11.352 -8.657 1.00 . B B . 71 GLU OE2 1 1 10 103097 2 1 72 THR C C 21.005 5.627 -8.419 1.00 . B B . 72 THR C 1 1 10 103098 2 1 72 THR CA C 21.856 4.698 -9.304 1.00 . B B . 72 THR CA 1 1 10 103099 2 1 72 THR CB C 22.216 3.405 -8.504 1.00 . B B . 72 THR CB 1 1 10 103100 2 1 72 THR CG2 C 20.959 2.630 -8.043 1.00 . B B . 72 THR CG2 1 1 10 103101 2 1 72 THR H H 23.931 5.103 -9.457 1.00 . B B . 72 THR H 1 1 10 103102 2 1 72 THR HA H 21.277 4.404 -10.179 1.00 . B B . 72 THR HA 1 1 10 103103 2 1 72 THR HB H 22.790 3.689 -7.626 1.00 . B B . 72 THR HB 1 1 10 103104 2 1 72 THR HG1 H 23.960 2.661 -9.072 1.00 . B B . 72 THR HG1 1 1 10 103105 2 1 72 THR HG21 H 21.242 1.835 -7.377 1.00 . B B . 72 THR HG21 1 1 10 103106 2 1 72 THR HG22 H 20.457 2.204 -8.893 1.00 . B B . 72 THR HG22 1 1 10 103107 2 1 72 THR HG23 H 20.281 3.299 -7.527 1.00 . B B . 72 THR HG23 1 1 10 103108 2 1 72 THR N N 23.053 5.391 -9.788 1.00 . B B . 72 THR N 1 1 10 103109 2 1 72 THR O O 21.524 6.338 -7.552 1.00 . B B . 72 THR O 1 1 10 103110 2 1 72 THR OG1 O 23.032 2.550 -9.320 1.00 . B B . 72 THR OG1 1 1 10 103111 2 1 73 ALA C C 18.297 5.398 -6.718 1.00 . B B . 73 ALA C 1 1 10 103112 2 1 73 ALA CA C 18.711 6.318 -7.860 1.00 . B B . 73 ALA CA 1 1 10 103113 2 1 73 ALA CB C 17.516 6.718 -8.741 1.00 . B B . 73 ALA CB 1 1 10 103114 2 1 73 ALA H H 19.378 5.029 -9.388 1.00 . B B . 73 ALA H 1 1 10 103115 2 1 73 ALA HA H 19.165 7.225 -7.454 1.00 . B B . 73 ALA HA 1 1 10 103116 2 1 73 ALA HB1 H 16.719 7.096 -8.135 1.00 . B B . 73 ALA HB1 1 1 10 103117 2 1 73 ALA HB2 H 17.163 5.862 -9.301 1.00 . B B . 73 ALA HB2 1 1 10 103118 2 1 73 ALA HB3 H 17.823 7.485 -9.424 1.00 . B B . 73 ALA HB3 1 1 10 103119 2 1 73 ALA N N 19.697 5.601 -8.663 1.00 . B B . 73 ALA N 1 1 10 103120 2 1 73 ALA O O 18.641 5.631 -5.552 1.00 . B B . 73 ALA O 1 1 10 103121 2 1 74 PHE C C 17.111 1.918 -6.793 1.00 . B B . 74 PHE C 1 1 10 103122 2 1 74 PHE CA C 17.130 3.307 -6.149 1.00 . B B . 74 PHE CA 1 1 10 103123 2 1 74 PHE CB C 15.718 3.704 -5.628 1.00 . B B . 74 PHE CB 1 1 10 103124 2 1 74 PHE CD1 C 13.894 2.552 -7.020 1.00 . B B . 74 PHE CD1 1 1 10 103125 2 1 74 PHE CD2 C 14.142 4.926 -7.235 1.00 . B B . 74 PHE CD2 1 1 10 103126 2 1 74 PHE CE1 C 12.832 2.578 -7.903 1.00 . B B . 74 PHE CE1 1 1 10 103127 2 1 74 PHE CE2 C 13.079 4.949 -8.127 1.00 . B B . 74 PHE CE2 1 1 10 103128 2 1 74 PHE CG C 14.572 3.728 -6.661 1.00 . B B . 74 PHE CG 1 1 10 103129 2 1 74 PHE CZ C 12.422 3.774 -8.455 1.00 . B B . 74 PHE CZ 1 1 10 103130 2 1 74 PHE H H 17.507 4.128 -8.052 1.00 . B B . 74 PHE H 1 1 10 103131 2 1 74 PHE HA H 17.815 3.274 -5.301 1.00 . B B . 74 PHE HA 1 1 10 103132 2 1 74 PHE HB2 H 15.431 3.011 -4.844 1.00 . B B . 74 PHE HB2 1 1 10 103133 2 1 74 PHE HB3 H 15.786 4.693 -5.186 1.00 . B B . 74 PHE HB3 1 1 10 103134 2 1 74 PHE HD1 H 14.208 1.608 -6.589 1.00 . B B . 74 PHE HD1 1 1 10 103135 2 1 74 PHE HD2 H 14.659 5.851 -6.989 1.00 . B B . 74 PHE HD2 1 1 10 103136 2 1 74 PHE HE1 H 12.327 1.657 -8.178 1.00 . B B . 74 PHE HE1 1 1 10 103137 2 1 74 PHE HE2 H 12.757 5.888 -8.560 1.00 . B B . 74 PHE HE2 1 1 10 103138 2 1 74 PHE HZ H 11.574 3.789 -9.134 1.00 . B B . 74 PHE HZ 1 1 10 103139 2 1 74 PHE N N 17.637 4.295 -7.094 1.00 . B B . 74 PHE N 1 1 10 103140 2 1 74 PHE O O 17.105 1.777 -8.028 1.00 . B B . 74 PHE O 1 1 10 103141 2 1 75 LEU C C 15.932 -1.110 -5.359 1.00 . B B . 75 LEU C 1 1 10 103142 2 1 75 LEU CA C 16.983 -0.504 -6.287 1.00 . B B . 75 LEU CA 1 1 10 103143 2 1 75 LEU CB C 18.366 -1.199 -6.096 1.00 . B B . 75 LEU CB 1 1 10 103144 2 1 75 LEU CD1 C 20.890 -1.217 -6.556 1.00 . B B . 75 LEU CD1 1 1 10 103145 2 1 75 LEU CD2 C 19.258 -0.834 -8.479 1.00 . B B . 75 LEU CD2 1 1 10 103146 2 1 75 LEU CG C 19.529 -0.633 -6.969 1.00 . B B . 75 LEU CG 1 1 10 103147 2 1 75 LEU H H 17.133 1.125 -4.975 1.00 . B B . 75 LEU H 1 1 10 103148 2 1 75 LEU HA H 16.661 -0.595 -7.325 1.00 . B B . 75 LEU HA 1 1 10 103149 2 1 75 LEU HB2 H 18.650 -1.104 -5.049 1.00 . B B . 75 LEU HB2 1 1 10 103150 2 1 75 LEU HB3 H 18.257 -2.257 -6.317 1.00 . B B . 75 LEU HB3 1 1 10 103151 2 1 75 LEU HD11 H 21.664 -0.845 -7.214 1.00 . B B . 75 LEU HD11 1 1 10 103152 2 1 75 LEU HD12 H 20.863 -2.298 -6.607 1.00 . B B . 75 LEU HD12 1 1 10 103153 2 1 75 LEU HD13 H 21.114 -0.911 -5.545 1.00 . B B . 75 LEU HD13 1 1 10 103154 2 1 75 LEU HD21 H 18.362 -0.295 -8.760 1.00 . B B . 75 LEU HD21 1 1 10 103155 2 1 75 LEU HD22 H 19.125 -1.884 -8.699 1.00 . B B . 75 LEU HD22 1 1 10 103156 2 1 75 LEU HD23 H 20.094 -0.451 -9.053 1.00 . B B . 75 LEU HD23 1 1 10 103157 2 1 75 LEU HG H 19.587 0.436 -6.798 1.00 . B B . 75 LEU HG 1 1 10 103158 2 1 75 LEU N N 17.088 0.908 -5.925 1.00 . B B . 75 LEU N 1 1 10 103159 2 1 75 LEU O O 16.178 -1.269 -4.166 1.00 . B B . 75 LEU O 1 1 10 103160 2 1 76 CYS C C 13.266 -3.348 -5.645 1.00 . B B . 76 CYS C 1 1 10 103161 2 1 76 CYS CA C 13.633 -1.960 -5.122 1.00 . B B . 76 CYS CA 1 1 10 103162 2 1 76 CYS CB C 12.419 -0.998 -5.197 1.00 . B B . 76 CYS CB 1 1 10 103163 2 1 76 CYS H H 14.649 -1.328 -6.873 1.00 . B B . 76 CYS H 1 1 10 103164 2 1 76 CYS HA H 13.941 -2.053 -4.076 1.00 . B B . 76 CYS HA 1 1 10 103165 2 1 76 CYS HB2 H 12.732 -0.007 -4.893 1.00 . B B . 76 CYS HB2 1 1 10 103166 2 1 76 CYS HB3 H 12.048 -0.950 -6.217 1.00 . B B . 76 CYS HB3 1 1 10 103167 2 1 76 CYS HG H 11.517 -2.194 -3.127 1.00 . B B . 76 CYS HG 1 1 10 103168 2 1 76 CYS N N 14.761 -1.434 -5.904 1.00 . B B . 76 CYS N 1 1 10 103169 2 1 76 CYS O O 13.483 -3.647 -6.821 1.00 . B B . 76 CYS O 1 1 10 103170 2 1 76 CYS SG S 11.035 -1.471 -4.129 1.00 . B B . 76 CYS SG 1 1 10 103171 2 1 77 GLU C C 11.297 -6.009 -4.049 1.00 . B B . 77 GLU C 1 1 10 103172 2 1 77 GLU CA C 12.303 -5.546 -5.092 1.00 . B B . 77 GLU CA 1 1 10 103173 2 1 77 GLU CB C 13.503 -6.537 -5.148 1.00 . B B . 77 GLU CB 1 1 10 103174 2 1 77 GLU CD C 14.285 -8.963 -5.653 1.00 . B B . 77 GLU CD 1 1 10 103175 2 1 77 GLU CG C 13.106 -7.975 -5.579 1.00 . B B . 77 GLU CG 1 1 10 103176 2 1 77 GLU H H 12.576 -3.874 -3.845 1.00 . B B . 77 GLU H 1 1 10 103177 2 1 77 GLU HA H 11.813 -5.516 -6.067 1.00 . B B . 77 GLU HA 1 1 10 103178 2 1 77 GLU HB2 H 14.232 -6.157 -5.857 1.00 . B B . 77 GLU HB2 1 1 10 103179 2 1 77 GLU HB3 H 13.969 -6.587 -4.168 1.00 . B B . 77 GLU HB3 1 1 10 103180 2 1 77 GLU HG2 H 12.374 -8.352 -4.869 1.00 . B B . 77 GLU HG2 1 1 10 103181 2 1 77 GLU HG3 H 12.639 -7.925 -6.559 1.00 . B B . 77 GLU HG3 1 1 10 103182 2 1 77 GLU N N 12.723 -4.187 -4.760 1.00 . B B . 77 GLU N 1 1 10 103183 2 1 77 GLU O O 11.488 -5.794 -2.841 1.00 . B B . 77 GLU O 1 1 10 103184 2 1 77 GLU OE1 O 15.283 -8.669 -6.351 1.00 . B B . 77 GLU OE1 1 1 10 103185 2 1 77 GLU OE2 O 14.205 -10.057 -5.051 1.00 . B B . 77 GLU OE2 1 1 10 103186 2 1 78 VAL C C 8.926 -8.619 -4.212 1.00 . B B . 78 VAL C 1 1 10 103187 2 1 78 VAL CA C 9.168 -7.206 -3.708 1.00 . B B . 78 VAL CA 1 1 10 103188 2 1 78 VAL CB C 7.828 -6.384 -3.784 1.00 . B B . 78 VAL CB 1 1 10 103189 2 1 78 VAL CG1 C 6.697 -7.059 -2.952 1.00 . B B . 78 VAL CG1 1 1 10 103190 2 1 78 VAL CG2 C 8.076 -4.917 -3.341 1.00 . B B . 78 VAL CG2 1 1 10 103191 2 1 78 VAL H H 10.114 -6.663 -5.506 1.00 . B B . 78 VAL H 1 1 10 103192 2 1 78 VAL HA H 9.504 -7.242 -2.669 1.00 . B B . 78 VAL HA 1 1 10 103193 2 1 78 VAL HB H 7.502 -6.365 -4.825 1.00 . B B . 78 VAL HB 1 1 10 103194 2 1 78 VAL HG11 H 5.752 -6.656 -3.225 1.00 . B B . 78 VAL HG11 1 1 10 103195 2 1 78 VAL HG12 H 6.859 -6.892 -1.898 1.00 . B B . 78 VAL HG12 1 1 10 103196 2 1 78 VAL HG13 H 6.689 -8.117 -3.140 1.00 . B B . 78 VAL HG13 1 1 10 103197 2 1 78 VAL HG21 H 8.083 -4.840 -2.261 1.00 . B B . 78 VAL HG21 1 1 10 103198 2 1 78 VAL HG22 H 7.316 -4.279 -3.742 1.00 . B B . 78 VAL HG22 1 1 10 103199 2 1 78 VAL HG23 H 9.027 -4.579 -3.719 1.00 . B B . 78 VAL HG23 1 1 10 103200 2 1 78 VAL N N 10.213 -6.606 -4.532 1.00 . B B . 78 VAL N 1 1 10 103201 2 1 78 VAL O O 8.989 -8.875 -5.419 1.00 . B B . 78 VAL O 1 1 10 103202 2 1 79 GLN C C 6.930 -11.223 -3.015 1.00 . B B . 79 GLN C 1 1 10 103203 2 1 79 GLN CA C 8.294 -10.914 -3.620 1.00 . B B . 79 GLN CA 1 1 10 103204 2 1 79 GLN CB C 9.381 -11.902 -3.115 1.00 . B B . 79 GLN CB 1 1 10 103205 2 1 79 GLN CD C 11.854 -12.640 -3.182 1.00 . B B . 79 GLN CD 1 1 10 103206 2 1 79 GLN CG C 10.800 -11.643 -3.674 1.00 . B B . 79 GLN CG 1 1 10 103207 2 1 79 GLN H H 8.661 -9.253 -2.337 1.00 . B B . 79 GLN H 1 1 10 103208 2 1 79 GLN HA H 8.206 -10.991 -4.701 1.00 . B B . 79 GLN HA 1 1 10 103209 2 1 79 GLN HB2 H 9.431 -11.840 -2.032 1.00 . B B . 79 GLN HB2 1 1 10 103210 2 1 79 GLN HB3 H 9.090 -12.912 -3.388 1.00 . B B . 79 GLN HB3 1 1 10 103211 2 1 79 GLN HE21 H 10.533 -14.133 -3.187 1.00 . B B . 79 GLN HE21 1 1 10 103212 2 1 79 GLN HE22 H 12.119 -14.546 -2.677 1.00 . B B . 79 GLN HE22 1 1 10 103213 2 1 79 GLN HG2 H 10.766 -11.695 -4.754 1.00 . B B . 79 GLN HG2 1 1 10 103214 2 1 79 GLN HG3 H 11.106 -10.645 -3.381 1.00 . B B . 79 GLN HG3 1 1 10 103215 2 1 79 GLN N N 8.645 -9.532 -3.286 1.00 . B B . 79 GLN N 1 1 10 103216 2 1 79 GLN NE2 N 11.463 -13.901 -3.000 1.00 . B B . 79 GLN NE2 1 1 10 103217 2 1 79 GLN O O 6.828 -11.530 -1.834 1.00 . B B . 79 GLN O 1 1 10 103218 2 1 79 GLN OE1 O 13.019 -12.291 -3.007 1.00 . B B . 79 GLN OE1 1 1 10 103219 2 1 80 GLN C C 4.075 -12.719 -3.596 1.00 . B B . 80 GLN C 1 1 10 103220 2 1 80 GLN CA C 4.497 -11.253 -3.395 1.00 . B B . 80 GLN CA 1 1 10 103221 2 1 80 GLN CB C 3.580 -10.283 -4.196 1.00 . B B . 80 GLN CB 1 1 10 103222 2 1 80 GLN CD C 2.248 -9.203 -2.265 1.00 . B B . 80 GLN CD 1 1 10 103223 2 1 80 GLN CG C 2.199 -10.027 -3.560 1.00 . B B . 80 GLN CG 1 1 10 103224 2 1 80 GLN H H 6.050 -10.869 -4.774 1.00 . B B . 80 GLN H 1 1 10 103225 2 1 80 GLN HA H 4.433 -11.002 -2.332 1.00 . B B . 80 GLN HA 1 1 10 103226 2 1 80 GLN HB2 H 4.085 -9.325 -4.284 1.00 . B B . 80 GLN HB2 1 1 10 103227 2 1 80 GLN HB3 H 3.430 -10.673 -5.201 1.00 . B B . 80 GLN HB3 1 1 10 103228 2 1 80 GLN HE21 H 3.810 -8.140 -2.910 1.00 . B B . 80 GLN HE21 1 1 10 103229 2 1 80 GLN HE22 H 3.238 -7.751 -1.332 1.00 . B B . 80 GLN HE22 1 1 10 103230 2 1 80 GLN HG2 H 1.584 -9.488 -4.271 1.00 . B B . 80 GLN HG2 1 1 10 103231 2 1 80 GLN HG3 H 1.729 -10.986 -3.348 1.00 . B B . 80 GLN HG3 1 1 10 103232 2 1 80 GLN N N 5.882 -11.085 -3.832 1.00 . B B . 80 GLN N 1 1 10 103233 2 1 80 GLN NE2 N 3.195 -8.269 -2.161 1.00 . B B . 80 GLN NE2 1 1 10 103234 2 1 80 GLN O O 3.846 -13.147 -4.727 1.00 . B B . 80 GLN O 1 1 10 103235 2 1 80 GLN OE1 O 1.408 -9.365 -1.384 1.00 . B B . 80 GLN OE1 1 1 10 103236 2 1 81 GLY C C 2.152 -15.035 -2.138 1.00 . B B . 81 GLY C 1 1 10 103237 2 1 81 GLY CA C 3.620 -14.885 -2.506 1.00 . B B . 81 GLY CA 1 1 10 103238 2 1 81 GLY H H 4.309 -13.075 -1.645 1.00 . B B . 81 GLY H 1 1 10 103239 2 1 81 GLY HA2 H 3.799 -15.324 -3.485 1.00 . B B . 81 GLY HA2 1 1 10 103240 2 1 81 GLY HA3 H 4.210 -15.425 -1.779 1.00 . B B . 81 GLY HA3 1 1 10 103241 2 1 81 GLY N N 4.052 -13.483 -2.496 1.00 . B B . 81 GLY N 1 1 10 103242 2 1 81 GLY O O 1.539 -14.098 -1.608 1.00 . B B . 81 GLY O 1 1 10 103243 2 1 82 GLY C C -0.197 -17.944 -2.219 1.00 . B B . 82 GLY C 1 1 10 103244 2 1 82 GLY CA C 0.184 -16.476 -2.104 1.00 . B B . 82 GLY CA 1 1 10 103245 2 1 82 GLY H H 2.132 -16.929 -2.808 1.00 . B B . 82 GLY H 1 1 10 103246 2 1 82 GLY HA2 H -0.038 -16.125 -1.100 1.00 . B B . 82 GLY HA2 1 1 10 103247 2 1 82 GLY HA3 H -0.420 -15.912 -2.810 1.00 . B B . 82 GLY HA3 1 1 10 103248 2 1 82 GLY N N 1.587 -16.220 -2.398 1.00 . B B . 82 GLY N 1 1 10 103249 2 1 82 GLY O O 0.180 -18.601 -3.195 1.00 . B B . 82 GLY O 1 1 10 103250 2 1 83 ILE C C -2.917 -19.642 -2.026 1.00 . B B . 83 ILE C 1 1 10 103251 2 1 83 ILE CA C -1.565 -19.800 -1.302 1.00 . B B . 83 ILE CA 1 1 10 103252 2 1 83 ILE CB C -1.808 -20.517 0.102 1.00 . B B . 83 ILE CB 1 1 10 103253 2 1 83 ILE CD1 C -0.026 -19.405 1.663 1.00 . B B . 83 ILE CD1 1 1 10 103254 2 1 83 ILE CG1 C -0.489 -20.668 0.951 1.00 . B B . 83 ILE CG1 1 1 10 103255 2 1 83 ILE CG2 C -2.478 -21.913 -0.106 1.00 . B B . 83 ILE CG2 1 1 10 103256 2 1 83 ILE H H -1.122 -17.914 -0.430 1.00 . B B . 83 ILE H 1 1 10 103257 2 1 83 ILE HA H -0.906 -20.437 -1.900 1.00 . B B . 83 ILE HA 1 1 10 103258 2 1 83 ILE HB H -2.512 -19.905 0.664 1.00 . B B . 83 ILE HB 1 1 10 103259 2 1 83 ILE HD11 H -0.808 -19.045 2.320 1.00 . B B . 83 ILE HD11 1 1 10 103260 2 1 83 ILE HD12 H 0.207 -18.640 0.934 1.00 . B B . 83 ILE HD12 1 1 10 103261 2 1 83 ILE HD13 H 0.858 -19.621 2.247 1.00 . B B . 83 ILE HD13 1 1 10 103262 2 1 83 ILE HG12 H -0.639 -21.417 1.719 1.00 . B B . 83 ILE HG12 1 1 10 103263 2 1 83 ILE HG13 H 0.316 -20.993 0.306 1.00 . B B . 83 ILE HG13 1 1 10 103264 2 1 83 ILE HG21 H -3.419 -21.791 -0.633 1.00 . B B . 83 ILE HG21 1 1 10 103265 2 1 83 ILE HG22 H -2.672 -22.378 0.853 1.00 . B B . 83 ILE HG22 1 1 10 103266 2 1 83 ILE HG23 H -1.826 -22.553 -0.689 1.00 . B B . 83 ILE HG23 1 1 10 103267 2 1 83 ILE N N -0.954 -18.462 -1.222 1.00 . B B . 83 ILE N 1 1 10 103268 2 1 83 ILE O O -3.796 -18.909 -1.547 1.00 . B B . 83 ILE O 1 1 10 103269 2 1 84 PHE C C -4.771 -21.753 -4.153 1.00 . B B . 84 PHE C 1 1 10 103270 2 1 84 PHE CA C -4.312 -20.304 -3.966 1.00 . B B . 84 PHE CA 1 1 10 103271 2 1 84 PHE CB C -4.119 -19.637 -5.351 1.00 . B B . 84 PHE CB 1 1 10 103272 2 1 84 PHE CD1 C -2.252 -17.916 -5.436 1.00 . B B . 84 PHE CD1 1 1 10 103273 2 1 84 PHE CD2 C -4.481 -17.123 -5.093 1.00 . B B . 84 PHE CD2 1 1 10 103274 2 1 84 PHE CE1 C -1.785 -16.620 -5.394 1.00 . B B . 84 PHE CE1 1 1 10 103275 2 1 84 PHE CE2 C -4.012 -15.821 -5.050 1.00 . B B . 84 PHE CE2 1 1 10 103276 2 1 84 PHE CG C -3.607 -18.195 -5.291 1.00 . B B . 84 PHE CG 1 1 10 103277 2 1 84 PHE CZ C -2.661 -15.572 -5.202 1.00 . B B . 84 PHE CZ 1 1 10 103278 2 1 84 PHE H H -2.295 -20.789 -3.542 1.00 . B B . 84 PHE H 1 1 10 103279 2 1 84 PHE HA H -5.078 -19.755 -3.411 1.00 . B B . 84 PHE HA 1 1 10 103280 2 1 84 PHE HB2 H -3.413 -20.223 -5.933 1.00 . B B . 84 PHE HB2 1 1 10 103281 2 1 84 PHE HB3 H -5.070 -19.631 -5.877 1.00 . B B . 84 PHE HB3 1 1 10 103282 2 1 84 PHE HD1 H -1.553 -18.732 -5.592 1.00 . B B . 84 PHE HD1 1 1 10 103283 2 1 84 PHE HD2 H -5.542 -17.316 -4.968 1.00 . B B . 84 PHE HD2 1 1 10 103284 2 1 84 PHE HE1 H -0.723 -16.427 -5.506 1.00 . B B . 84 PHE HE1 1 1 10 103285 2 1 84 PHE HE2 H -4.706 -14.999 -4.905 1.00 . B B . 84 PHE HE2 1 1 10 103286 2 1 84 PHE HZ H -2.283 -14.553 -5.172 1.00 . B B . 84 PHE HZ 1 1 10 103287 2 1 84 PHE N N -3.061 -20.291 -3.190 1.00 . B B . 84 PHE N 1 1 10 103288 2 1 84 PHE O O -3.961 -22.633 -4.461 1.00 . B B . 84 PHE O 1 1 10 103289 2 1 85 SER C C -7.204 -23.292 -5.673 1.00 . B B . 85 SER C 1 1 10 103290 2 1 85 SER CA C -6.720 -23.255 -4.218 1.00 . B B . 85 SER CA 1 1 10 103291 2 1 85 SER CB C -7.898 -23.430 -3.246 1.00 . B B . 85 SER CB 1 1 10 103292 2 1 85 SER H H -6.618 -21.237 -3.637 1.00 . B B . 85 SER H 1 1 10 103293 2 1 85 SER HA H -5.998 -24.056 -4.048 1.00 . B B . 85 SER HA 1 1 10 103294 2 1 85 SER HB2 H -8.609 -22.623 -3.376 1.00 . B B . 85 SER HB2 1 1 10 103295 2 1 85 SER HB3 H -8.391 -24.374 -3.434 1.00 . B B . 85 SER HB3 1 1 10 103296 2 1 85 SER HG H -6.488 -23.469 -1.886 1.00 . B B . 85 SER HG 1 1 10 103297 2 1 85 SER N N -6.070 -21.976 -3.960 1.00 . B B . 85 SER N 1 1 10 103298 2 1 85 SER O O -7.907 -22.376 -6.114 1.00 . B B . 85 SER O 1 1 10 103299 2 1 85 SER OG O -7.450 -23.415 -1.904 1.00 . B B . 85 SER OG 1 1 10 103300 2 1 86 ILE C C -7.596 -25.990 -8.022 1.00 . B B . 86 ILE C 1 1 10 103301 2 1 86 ILE CA C -7.145 -24.534 -7.828 1.00 . B B . 86 ILE CA 1 1 10 103302 2 1 86 ILE CB C -5.950 -24.189 -8.828 1.00 . B B . 86 ILE CB 1 1 10 103303 2 1 86 ILE CD1 C -3.867 -24.599 -7.275 1.00 . B B . 86 ILE CD1 1 1 10 103304 2 1 86 ILE CG1 C -4.635 -25.003 -8.532 1.00 . B B . 86 ILE CG1 1 1 10 103305 2 1 86 ILE CG2 C -5.655 -22.670 -8.848 1.00 . B B . 86 ILE CG2 1 1 10 103306 2 1 86 ILE H H -6.249 -25.030 -5.968 1.00 . B B . 86 ILE H 1 1 10 103307 2 1 86 ILE HA H -7.988 -23.879 -8.065 1.00 . B B . 86 ILE HA 1 1 10 103308 2 1 86 ILE HB H -6.292 -24.449 -9.828 1.00 . B B . 86 ILE HB 1 1 10 103309 2 1 86 ILE HD11 H -3.575 -23.562 -7.345 1.00 . B B . 86 ILE HD11 1 1 10 103310 2 1 86 ILE HD12 H -2.983 -25.214 -7.176 1.00 . B B . 86 ILE HD12 1 1 10 103311 2 1 86 ILE HD13 H -4.496 -24.738 -6.406 1.00 . B B . 86 ILE HD13 1 1 10 103312 2 1 86 ILE HG12 H -4.886 -26.051 -8.430 1.00 . B B . 86 ILE HG12 1 1 10 103313 2 1 86 ILE HG13 H -3.957 -24.900 -9.375 1.00 . B B . 86 ILE HG13 1 1 10 103314 2 1 86 ILE HG21 H -6.544 -22.130 -9.154 1.00 . B B . 86 ILE HG21 1 1 10 103315 2 1 86 ILE HG22 H -4.857 -22.457 -9.547 1.00 . B B . 86 ILE HG22 1 1 10 103316 2 1 86 ILE HG23 H -5.362 -22.338 -7.859 1.00 . B B . 86 ILE HG23 1 1 10 103317 2 1 86 ILE N N -6.799 -24.337 -6.406 1.00 . B B . 86 ILE N 1 1 10 103318 2 1 86 ILE O O -6.939 -26.908 -7.533 1.00 . B B . 86 ILE O 1 1 10 103319 2 1 87 ALA C C -10.277 -27.433 -10.176 1.00 . B B . 87 ALA C 1 1 10 103320 2 1 87 ALA CA C -9.298 -27.517 -8.998 1.00 . B B . 87 ALA CA 1 1 10 103321 2 1 87 ALA CB C -9.964 -28.138 -7.761 1.00 . B B . 87 ALA CB 1 1 10 103322 2 1 87 ALA H H -9.266 -25.393 -8.951 1.00 . B B . 87 ALA H 1 1 10 103323 2 1 87 ALA HA H -8.470 -28.158 -9.297 1.00 . B B . 87 ALA HA 1 1 10 103324 2 1 87 ALA HB1 H -10.351 -29.120 -8.004 1.00 . B B . 87 ALA HB1 1 1 10 103325 2 1 87 ALA HB2 H -10.775 -27.508 -7.425 1.00 . B B . 87 ALA HB2 1 1 10 103326 2 1 87 ALA HB3 H -9.236 -28.232 -6.967 1.00 . B B . 87 ALA HB3 1 1 10 103327 2 1 87 ALA N N -8.753 -26.181 -8.677 1.00 . B B . 87 ALA N 1 1 10 103328 2 1 87 ALA O O -10.617 -26.334 -10.620 1.00 . B B . 87 ALA O 1 1 10 103329 2 1 88 GLY C C -10.866 -28.739 -13.154 1.00 . B B . 88 GLY C 1 1 10 103330 2 1 88 GLY CA C -11.625 -28.721 -11.829 1.00 . B B . 88 GLY CA 1 1 10 103331 2 1 88 GLY H H -10.405 -29.434 -10.248 1.00 . B B . 88 GLY H 1 1 10 103332 2 1 88 GLY HA2 H -12.188 -29.639 -11.730 1.00 . B B . 88 GLY HA2 1 1 10 103333 2 1 88 GLY HA3 H -12.320 -27.890 -11.833 1.00 . B B . 88 GLY HA3 1 1 10 103334 2 1 88 GLY N N -10.715 -28.611 -10.674 1.00 . B B . 88 GLY N 1 1 10 103335 2 1 88 GLY O O -11.104 -29.594 -14.016 1.00 . B B . 88 GLY O 1 1 10 103336 2 1 89 ILE C C -8.060 -28.892 -14.463 1.00 . B B . 89 ILE C 1 1 10 103337 2 1 89 ILE CA C -8.992 -27.657 -14.406 1.00 . B B . 89 ILE CA 1 1 10 103338 2 1 89 ILE CB C -8.125 -26.342 -14.260 1.00 . B B . 89 ILE CB 1 1 10 103339 2 1 89 ILE CD1 C -6.721 -24.981 -12.527 1.00 . B B . 89 ILE CD1 1 1 10 103340 2 1 89 ILE CG1 C -7.591 -26.197 -12.789 1.00 . B B . 89 ILE CG1 1 1 10 103341 2 1 89 ILE CG2 C -8.926 -25.093 -14.698 1.00 . B B . 89 ILE CG2 1 1 10 103342 2 1 89 ILE H H -9.964 -27.046 -12.630 1.00 . B B . 89 ILE H 1 1 10 103343 2 1 89 ILE HA H -9.555 -27.598 -15.338 1.00 . B B . 89 ILE HA 1 1 10 103344 2 1 89 ILE HB H -7.272 -26.424 -14.933 1.00 . B B . 89 ILE HB 1 1 10 103345 2 1 89 ILE HD11 H -5.865 -24.994 -13.188 1.00 . B B . 89 ILE HD11 1 1 10 103346 2 1 89 ILE HD12 H -6.378 -25.004 -11.502 1.00 . B B . 89 ILE HD12 1 1 10 103347 2 1 89 ILE HD13 H -7.291 -24.079 -12.692 1.00 . B B . 89 ILE HD13 1 1 10 103348 2 1 89 ILE HG12 H -8.433 -26.136 -12.111 1.00 . B B . 89 ILE HG12 1 1 10 103349 2 1 89 ILE HG13 H -7.008 -27.075 -12.536 1.00 . B B . 89 ILE HG13 1 1 10 103350 2 1 89 ILE HG21 H -8.303 -24.211 -14.615 1.00 . B B . 89 ILE HG21 1 1 10 103351 2 1 89 ILE HG22 H -9.796 -24.972 -14.064 1.00 . B B . 89 ILE HG22 1 1 10 103352 2 1 89 ILE HG23 H -9.248 -25.204 -15.726 1.00 . B B . 89 ILE HG23 1 1 10 103353 2 1 89 ILE N N -9.968 -27.756 -13.300 1.00 . B B . 89 ILE N 1 1 10 103354 2 1 89 ILE O O -7.721 -29.483 -13.425 1.00 . B B . 89 ILE O 1 1 10 103355 2 1 90 GLU C C -5.979 -30.199 -17.256 1.00 . B B . 90 GLU C 1 1 10 103356 2 1 90 GLU CA C -6.815 -30.434 -15.969 1.00 . B B . 90 GLU CA 1 1 10 103357 2 1 90 GLU CB C -7.740 -31.681 -16.115 1.00 . B B . 90 GLU CB 1 1 10 103358 2 1 90 GLU CD C -7.949 -34.202 -16.575 1.00 . B B . 90 GLU CD 1 1 10 103359 2 1 90 GLU CG C -7.013 -33.040 -16.197 1.00 . B B . 90 GLU CG 1 1 10 103360 2 1 90 GLU H H -7.903 -28.677 -16.451 1.00 . B B . 90 GLU H 1 1 10 103361 2 1 90 GLU HA H -6.133 -30.583 -15.134 1.00 . B B . 90 GLU HA 1 1 10 103362 2 1 90 GLU HB2 H -8.412 -31.713 -15.262 1.00 . B B . 90 GLU HB2 1 1 10 103363 2 1 90 GLU HB3 H -8.341 -31.562 -17.012 1.00 . B B . 90 GLU HB3 1 1 10 103364 2 1 90 GLU HG2 H -6.223 -32.970 -16.940 1.00 . B B . 90 GLU HG2 1 1 10 103365 2 1 90 GLU HG3 H -6.557 -33.249 -15.232 1.00 . B B . 90 GLU HG3 1 1 10 103366 2 1 90 GLU N N -7.642 -29.244 -15.692 1.00 . B B . 90 GLU N 1 1 10 103367 2 1 90 GLU O O -6.260 -29.263 -18.018 1.00 . B B . 90 GLU O 1 1 10 103368 2 1 90 GLU OE1 O -8.472 -34.889 -15.672 1.00 . B B . 90 GLU OE1 1 1 10 103369 2 1 90 GLU OE2 O -8.190 -34.409 -17.783 1.00 . B B . 90 GLU OE2 1 1 10 103370 2 1 91 GLY C C -3.150 -29.853 -18.748 1.00 . B B . 91 GLY C 1 1 10 103371 2 1 91 GLY CA C -4.123 -31.024 -18.682 1.00 . B B . 91 GLY CA 1 1 10 103372 2 1 91 GLY H H -4.683 -31.643 -16.739 1.00 . B B . 91 GLY H 1 1 10 103373 2 1 91 GLY HA2 H -3.556 -31.946 -18.714 1.00 . B B . 91 GLY HA2 1 1 10 103374 2 1 91 GLY HA3 H -4.782 -30.999 -19.545 1.00 . B B . 91 GLY HA3 1 1 10 103375 2 1 91 GLY N N -4.930 -31.026 -17.456 1.00 . B B . 91 GLY N 1 1 10 103376 2 1 91 GLY O O -2.301 -29.701 -17.872 1.00 . B B . 91 GLY O 1 1 10 103377 2 1 92 THR C C -3.021 -26.717 -18.992 1.00 . B B . 92 THR C 1 1 10 103378 2 1 92 THR CA C -2.493 -27.793 -19.956 1.00 . B B . 92 THR CA 1 1 10 103379 2 1 92 THR CB C -2.628 -27.269 -21.426 1.00 . B B . 92 THR CB 1 1 10 103380 2 1 92 THR CG2 C -1.660 -26.103 -21.727 1.00 . B B . 92 THR CG2 1 1 10 103381 2 1 92 THR H H -3.910 -29.273 -20.501 1.00 . B B . 92 THR H 1 1 10 103382 2 1 92 THR HA H -1.446 -28.003 -19.746 1.00 . B B . 92 THR HA 1 1 10 103383 2 1 92 THR HB H -3.656 -26.917 -21.580 1.00 . B B . 92 THR HB 1 1 10 103384 2 1 92 THR HG1 H -1.955 -29.079 -21.863 1.00 . B B . 92 THR HG1 1 1 10 103385 2 1 92 THR HG21 H -1.795 -25.775 -22.748 1.00 . B B . 92 THR HG21 1 1 10 103386 2 1 92 THR HG22 H -0.636 -26.429 -21.591 1.00 . B B . 92 THR HG22 1 1 10 103387 2 1 92 THR HG23 H -1.861 -25.274 -21.058 1.00 . B B . 92 THR HG23 1 1 10 103388 2 1 92 THR N N -3.270 -29.035 -19.796 1.00 . B B . 92 THR N 1 1 10 103389 2 1 92 THR O O -2.257 -25.982 -18.349 1.00 . B B . 92 THR O 1 1 10 103390 2 1 92 THR OG1 O -2.369 -28.351 -22.341 1.00 . B B . 92 THR OG1 1 1 10 103391 2 1 93 GLN C C -4.879 -25.565 -16.724 1.00 . B B . 93 GLN C 1 1 10 103392 2 1 93 GLN CA C -5.139 -25.640 -18.243 1.00 . B B . 93 GLN CA 1 1 10 103393 2 1 93 GLN CB C -6.646 -25.897 -18.536 1.00 . B B . 93 GLN CB 1 1 10 103394 2 1 93 GLN CD C -9.031 -24.968 -18.571 1.00 . B B . 93 GLN CD 1 1 10 103395 2 1 93 GLN CG C -7.535 -24.649 -18.457 1.00 . B B . 93 GLN CG 1 1 10 103396 2 1 93 GLN H H -4.851 -27.469 -19.251 1.00 . B B . 93 GLN H 1 1 10 103397 2 1 93 GLN HA H -4.845 -24.698 -18.697 1.00 . B B . 93 GLN HA 1 1 10 103398 2 1 93 GLN HB2 H -6.742 -26.308 -19.539 1.00 . B B . 93 GLN HB2 1 1 10 103399 2 1 93 GLN HB3 H -7.025 -26.635 -17.833 1.00 . B B . 93 GLN HB3 1 1 10 103400 2 1 93 GLN HE21 H -9.392 -23.227 -19.442 1.00 . B B . 93 GLN HE21 1 1 10 103401 2 1 93 GLN HE22 H -10.762 -24.251 -19.206 1.00 . B B . 93 GLN HE22 1 1 10 103402 2 1 93 GLN HG2 H -7.363 -24.149 -17.511 1.00 . B B . 93 GLN HG2 1 1 10 103403 2 1 93 GLN HG3 H -7.249 -23.988 -19.272 1.00 . B B . 93 GLN HG3 1 1 10 103404 2 1 93 GLN N N -4.358 -26.704 -18.881 1.00 . B B . 93 GLN N 1 1 10 103405 2 1 93 GLN NE2 N -9.804 -24.057 -19.127 1.00 . B B . 93 GLN NE2 1 1 10 103406 2 1 93 GLN O O -4.992 -24.487 -16.117 1.00 . B B . 93 GLN O 1 1 10 103407 2 1 93 GLN OE1 O -9.484 -26.036 -18.154 1.00 . B B . 93 GLN OE1 1 1 10 103408 2 1 94 MET C C -3.114 -26.013 -14.186 1.00 . B B . 94 MET C 1 1 10 103409 2 1 94 MET CA C -4.304 -26.864 -14.690 1.00 . B B . 94 MET CA 1 1 10 103410 2 1 94 MET CB C -4.176 -28.377 -14.321 1.00 . B B . 94 MET CB 1 1 10 103411 2 1 94 MET CE C -3.779 -31.377 -13.412 1.00 . B B . 94 MET CE 1 1 10 103412 2 1 94 MET CG C -2.946 -29.125 -14.871 1.00 . B B . 94 MET CG 1 1 10 103413 2 1 94 MET H H -4.350 -27.502 -16.712 1.00 . B B . 94 MET H 1 1 10 103414 2 1 94 MET HA H -5.207 -26.482 -14.215 1.00 . B B . 94 MET HA 1 1 10 103415 2 1 94 MET HB2 H -4.159 -28.466 -13.244 1.00 . B B . 94 MET HB2 1 1 10 103416 2 1 94 MET HB3 H -5.062 -28.887 -14.681 1.00 . B B . 94 MET HB3 1 1 10 103417 2 1 94 MET HE1 H -3.879 -32.451 -13.357 1.00 . B B . 94 MET HE1 1 1 10 103418 2 1 94 MET HE2 H -4.742 -30.918 -13.238 1.00 . B B . 94 MET HE2 1 1 10 103419 2 1 94 MET HE3 H -3.082 -31.042 -12.656 1.00 . B B . 94 MET HE3 1 1 10 103420 2 1 94 MET HG2 H -2.711 -28.734 -15.854 1.00 . B B . 94 MET HG2 1 1 10 103421 2 1 94 MET HG3 H -2.102 -28.943 -14.216 1.00 . B B . 94 MET HG3 1 1 10 103422 2 1 94 MET N N -4.500 -26.718 -16.139 1.00 . B B . 94 MET N 1 1 10 103423 2 1 94 MET O O -3.284 -25.136 -13.325 1.00 . B B . 94 MET O 1 1 10 103424 2 1 94 MET SD S -3.178 -30.915 -15.029 1.00 . B B . 94 MET SD 1 1 10 103425 2 1 95 ALA C C -0.585 -24.166 -15.063 1.00 . B B . 95 ALA C 1 1 10 103426 2 1 95 ALA CA C -0.690 -25.548 -14.375 1.00 . B B . 95 ALA CA 1 1 10 103427 2 1 95 ALA CB C 0.521 -26.455 -14.608 1.00 . B B . 95 ALA CB 1 1 10 103428 2 1 95 ALA H H -1.868 -26.917 -15.473 1.00 . B B . 95 ALA H 1 1 10 103429 2 1 95 ALA HA H -0.747 -25.366 -13.305 1.00 . B B . 95 ALA HA 1 1 10 103430 2 1 95 ALA HB1 H 0.599 -26.704 -15.654 1.00 . B B . 95 ALA HB1 1 1 10 103431 2 1 95 ALA HB2 H 0.386 -27.368 -14.025 1.00 . B B . 95 ALA HB2 1 1 10 103432 2 1 95 ALA HB3 H 1.423 -25.957 -14.279 1.00 . B B . 95 ALA HB3 1 1 10 103433 2 1 95 ALA N N -1.920 -26.255 -14.752 1.00 . B B . 95 ALA N 1 1 10 103434 2 1 95 ALA O O 0.233 -23.325 -14.667 1.00 . B B . 95 ALA O 1 1 10 103435 2 1 96 HIS C C -2.174 -21.598 -15.719 1.00 . B B . 96 HIS C 1 1 10 103436 2 1 96 HIS CA C -1.627 -22.624 -16.737 1.00 . B B . 96 HIS CA 1 1 10 103437 2 1 96 HIS CB C -2.600 -22.767 -17.949 1.00 . B B . 96 HIS CB 1 1 10 103438 2 1 96 HIS CD2 C -2.703 -20.493 -19.253 1.00 . B B . 96 HIS CD2 1 1 10 103439 2 1 96 HIS CE1 C -4.759 -19.936 -18.731 1.00 . B B . 96 HIS CE1 1 1 10 103440 2 1 96 HIS CG C -3.207 -21.479 -18.464 1.00 . B B . 96 HIS CG 1 1 10 103441 2 1 96 HIS H H -1.931 -24.713 -16.454 1.00 . B B . 96 HIS H 1 1 10 103442 2 1 96 HIS HA H -0.661 -22.282 -17.099 1.00 . B B . 96 HIS HA 1 1 10 103443 2 1 96 HIS HB2 H -2.067 -23.225 -18.769 1.00 . B B . 96 HIS HB2 1 1 10 103444 2 1 96 HIS HB3 H -3.416 -23.424 -17.665 1.00 . B B . 96 HIS HB3 1 1 10 103445 2 1 96 HIS HD1 H -5.135 -21.596 -17.605 1.00 . B B . 96 HIS HD1 1 1 10 103446 2 1 96 HIS HD2 H -1.713 -20.461 -19.689 1.00 . B B . 96 HIS HD2 1 1 10 103447 2 1 96 HIS HE1 H -5.686 -19.382 -18.647 1.00 . B B . 96 HIS HE1 1 1 10 103448 2 1 96 HIS HE2 H -3.539 -18.620 -19.702 1.00 . B B . 96 HIS HE2 1 1 10 103449 2 1 96 HIS N N -1.429 -23.949 -16.099 1.00 . B B . 96 HIS N 1 1 10 103450 2 1 96 HIS ND1 N -4.501 -21.093 -18.160 1.00 . B B . 96 HIS ND1 1 1 10 103451 2 1 96 HIS NE2 N -3.689 -19.547 -19.398 1.00 . B B . 96 HIS NE2 1 1 10 103452 2 1 96 HIS O O -1.763 -20.435 -15.724 1.00 . B B . 96 HIS O 1 1 10 103453 2 1 97 CYS C C -2.752 -20.686 -12.799 1.00 . B B . 97 CYS C 1 1 10 103454 2 1 97 CYS CA C -3.760 -21.172 -13.861 1.00 . B B . 97 CYS CA 1 1 10 103455 2 1 97 CYS CB C -4.946 -21.896 -13.186 1.00 . B B . 97 CYS CB 1 1 10 103456 2 1 97 CYS H H -3.365 -22.993 -14.894 1.00 . B B . 97 CYS H 1 1 10 103457 2 1 97 CYS HA H -4.147 -20.306 -14.389 1.00 . B B . 97 CYS HA 1 1 10 103458 2 1 97 CYS HB2 H -5.668 -22.177 -13.941 1.00 . B B . 97 CYS HB2 1 1 10 103459 2 1 97 CYS HB3 H -4.592 -22.794 -12.692 1.00 . B B . 97 CYS HB3 1 1 10 103460 2 1 97 CYS HG H -5.064 -20.835 -10.867 1.00 . B B . 97 CYS HG 1 1 10 103461 2 1 97 CYS N N -3.109 -22.046 -14.858 1.00 . B B . 97 CYS N 1 1 10 103462 2 1 97 CYS O O -2.582 -19.482 -12.599 1.00 . B B . 97 CYS O 1 1 10 103463 2 1 97 CYS SG S -5.820 -20.897 -11.954 1.00 . B B . 97 CYS SG 1 1 10 103464 2 1 98 LEU C C 0.147 -20.586 -11.573 1.00 . B B . 98 LEU C 1 1 10 103465 2 1 98 LEU CA C -1.105 -21.340 -11.067 1.00 . B B . 98 LEU CA 1 1 10 103466 2 1 98 LEU CB C -0.729 -22.656 -10.314 1.00 . B B . 98 LEU CB 1 1 10 103467 2 1 98 LEU CD1 C 1.358 -23.722 -11.462 1.00 . B B . 98 LEU CD1 1 1 10 103468 2 1 98 LEU CD2 C -0.506 -25.213 -10.581 1.00 . B B . 98 LEU CD2 1 1 10 103469 2 1 98 LEU CG C -0.161 -23.840 -11.186 1.00 . B B . 98 LEU CG 1 1 10 103470 2 1 98 LEU H H -2.187 -22.569 -12.429 1.00 . B B . 98 LEU H 1 1 10 103471 2 1 98 LEU HA H -1.623 -20.686 -10.367 1.00 . B B . 98 LEU HA 1 1 10 103472 2 1 98 LEU HB2 H -0.001 -22.412 -9.545 1.00 . B B . 98 LEU HB2 1 1 10 103473 2 1 98 LEU HB3 H -1.627 -23.004 -9.810 1.00 . B B . 98 LEU HB3 1 1 10 103474 2 1 98 LEU HD11 H 1.686 -24.561 -12.063 1.00 . B B . 98 LEU HD11 1 1 10 103475 2 1 98 LEU HD12 H 1.905 -23.716 -10.529 1.00 . B B . 98 LEU HD12 1 1 10 103476 2 1 98 LEU HD13 H 1.559 -22.804 -11.998 1.00 . B B . 98 LEU HD13 1 1 10 103477 2 1 98 LEU HD21 H -1.581 -25.307 -10.486 1.00 . B B . 98 LEU HD21 1 1 10 103478 2 1 98 LEU HD22 H -0.052 -25.315 -9.604 1.00 . B B . 98 LEU HD22 1 1 10 103479 2 1 98 LEU HD23 H -0.141 -26.001 -11.229 1.00 . B B . 98 LEU HD23 1 1 10 103480 2 1 98 LEU HG H -0.647 -23.800 -12.155 1.00 . B B . 98 LEU HG 1 1 10 103481 2 1 98 LEU N N -2.057 -21.638 -12.160 1.00 . B B . 98 LEU N 1 1 10 103482 2 1 98 LEU O O 0.778 -19.862 -10.806 1.00 . B B . 98 LEU O 1 1 10 103483 2 1 99 GLY C C 1.470 -18.881 -14.230 1.00 . B B . 99 GLY C 1 1 10 103484 2 1 99 GLY CA C 1.704 -20.176 -13.458 1.00 . B B . 99 GLY CA 1 1 10 103485 2 1 99 GLY H H -0.099 -21.306 -13.439 1.00 . B B . 99 GLY H 1 1 10 103486 2 1 99 GLY HA2 H 2.431 -19.983 -12.678 1.00 . B B . 99 GLY HA2 1 1 10 103487 2 1 99 GLY HA3 H 2.127 -20.906 -14.138 1.00 . B B . 99 GLY HA3 1 1 10 103488 2 1 99 GLY N N 0.483 -20.759 -12.871 1.00 . B B . 99 GLY N 1 1 10 103489 2 1 99 GLY O O 2.418 -18.329 -14.800 1.00 . B B . 99 GLY O 1 1 10 103490 2 1 100 ALA C C -1.276 -16.365 -14.401 1.00 . B B . 100 ALA C 1 1 10 103491 2 1 100 ALA CA C -0.151 -17.193 -15.056 1.00 . B B . 100 ALA CA 1 1 10 103492 2 1 100 ALA CB C -0.548 -17.642 -16.470 1.00 . B B . 100 ALA CB 1 1 10 103493 2 1 100 ALA H H -0.477 -18.820 -13.708 1.00 . B B . 100 ALA H 1 1 10 103494 2 1 100 ALA HA H 0.729 -16.558 -15.146 1.00 . B B . 100 ALA HA 1 1 10 103495 2 1 100 ALA HB1 H -0.699 -16.778 -17.095 1.00 . B B . 100 ALA HB1 1 1 10 103496 2 1 100 ALA HB2 H -1.464 -18.224 -16.435 1.00 . B B . 100 ALA HB2 1 1 10 103497 2 1 100 ALA HB3 H 0.241 -18.251 -16.893 1.00 . B B . 100 ALA HB3 1 1 10 103498 2 1 100 ALA N N 0.213 -18.380 -14.246 1.00 . B B . 100 ALA N 1 1 10 103499 2 1 100 ALA O O -1.110 -15.159 -14.150 1.00 . B B . 100 ALA O 1 1 10 103500 2 1 101 TYR C C -3.382 -15.943 -12.082 1.00 . B B . 101 TYR C 1 1 10 103501 2 1 101 TYR CA C -3.613 -16.386 -13.547 1.00 . B B . 101 TYR CA 1 1 10 103502 2 1 101 TYR CB C -4.813 -17.376 -13.645 1.00 . B B . 101 TYR CB 1 1 10 103503 2 1 101 TYR CD1 C -7.069 -16.229 -14.038 1.00 . B B . 101 TYR CD1 1 1 10 103504 2 1 101 TYR CD2 C -6.553 -16.928 -11.802 1.00 . B B . 101 TYR CD2 1 1 10 103505 2 1 101 TYR CE1 C -8.293 -15.747 -13.599 1.00 . B B . 101 TYR CE1 1 1 10 103506 2 1 101 TYR CE2 C -7.773 -16.447 -11.365 1.00 . B B . 101 TYR CE2 1 1 10 103507 2 1 101 TYR CG C -6.170 -16.831 -13.152 1.00 . B B . 101 TYR CG 1 1 10 103508 2 1 101 TYR CZ C -8.638 -15.857 -12.264 1.00 . B B . 101 TYR CZ 1 1 10 103509 2 1 101 TYR H H -2.426 -17.998 -14.269 1.00 . B B . 101 TYR H 1 1 10 103510 2 1 101 TYR HA H -3.828 -15.507 -14.150 1.00 . B B . 101 TYR HA 1 1 10 103511 2 1 101 TYR HB2 H -4.931 -17.670 -14.682 1.00 . B B . 101 TYR HB2 1 1 10 103512 2 1 101 TYR HB3 H -4.580 -18.268 -13.069 1.00 . B B . 101 TYR HB3 1 1 10 103513 2 1 101 TYR HD1 H -6.801 -16.144 -15.090 1.00 . B B . 101 TYR HD1 1 1 10 103514 2 1 101 TYR HD2 H -5.874 -17.389 -11.094 1.00 . B B . 101 TYR HD2 1 1 10 103515 2 1 101 TYR HE1 H -8.973 -15.285 -14.303 1.00 . B B . 101 TYR HE1 1 1 10 103516 2 1 101 TYR HE2 H -8.043 -16.531 -10.319 1.00 . B B . 101 TYR HE2 1 1 10 103517 2 1 101 TYR HH H -9.736 -14.893 -11.014 1.00 . B B . 101 TYR HH 1 1 10 103518 2 1 101 TYR N N -2.403 -17.033 -14.107 1.00 . B B . 101 TYR N 1 1 10 103519 2 1 101 TYR O O -3.767 -14.835 -11.686 1.00 . B B . 101 TYR O 1 1 10 103520 2 1 101 TYR OH O -9.858 -15.380 -11.830 1.00 . B B . 101 TYR OH 1 1 10 103521 2 1 102 CYS C C -1.461 -15.521 -9.541 1.00 . B B . 102 CYS C 1 1 10 103522 2 1 102 CYS CA C -2.542 -16.612 -9.848 1.00 . B B . 102 CYS CA 1 1 10 103523 2 1 102 CYS CB C -2.218 -17.962 -9.177 1.00 . B B . 102 CYS CB 1 1 10 103524 2 1 102 CYS H H -2.404 -17.644 -11.695 1.00 . B B . 102 CYS H 1 1 10 103525 2 1 102 CYS HA H -3.493 -16.264 -9.446 1.00 . B B . 102 CYS HA 1 1 10 103526 2 1 102 CYS HB2 H -1.263 -18.326 -9.535 1.00 . B B . 102 CYS HB2 1 1 10 103527 2 1 102 CYS HB3 H -2.167 -17.833 -8.104 1.00 . B B . 102 CYS HB3 1 1 10 103528 2 1 102 CYS HG H -4.436 -18.672 -10.192 1.00 . B B . 102 CYS HG 1 1 10 103529 2 1 102 CYS N N -2.747 -16.822 -11.293 1.00 . B B . 102 CYS N 1 1 10 103530 2 1 102 CYS O O -1.688 -14.696 -8.644 1.00 . B B . 102 CYS O 1 1 10 103531 2 1 102 CYS SG S -3.447 -19.239 -9.516 1.00 . B B . 102 CYS SG 1 1 10 103532 2 1 103 PRO C C 0.085 -12.965 -10.535 1.00 . B B . 103 PRO C 1 1 10 103533 2 1 103 PRO CA C 0.695 -14.336 -10.142 1.00 . B B . 103 PRO CA 1 1 10 103534 2 1 103 PRO CB C 1.849 -14.716 -11.109 1.00 . B B . 103 PRO CB 1 1 10 103535 2 1 103 PRO CD C 0.308 -16.551 -11.125 1.00 . B B . 103 PRO CD 1 1 10 103536 2 1 103 PRO CG C 1.779 -16.208 -11.206 1.00 . B B . 103 PRO CG 1 1 10 103537 2 1 103 PRO HA H 1.082 -14.268 -9.125 1.00 . B B . 103 PRO HA 1 1 10 103538 2 1 103 PRO HB2 H 1.704 -14.251 -12.088 1.00 . B B . 103 PRO HB2 1 1 10 103539 2 1 103 PRO HB3 H 2.804 -14.410 -10.698 1.00 . B B . 103 PRO HB3 1 1 10 103540 2 1 103 PRO HD2 H -0.149 -16.530 -12.112 1.00 . B B . 103 PRO HD2 1 1 10 103541 2 1 103 PRO HD3 H 0.167 -17.527 -10.674 1.00 . B B . 103 PRO HD3 1 1 10 103542 2 1 103 PRO HG2 H 2.203 -16.542 -12.149 1.00 . B B . 103 PRO HG2 1 1 10 103543 2 1 103 PRO HG3 H 2.311 -16.665 -10.376 1.00 . B B . 103 PRO HG3 1 1 10 103544 2 1 103 PRO N N -0.262 -15.480 -10.255 1.00 . B B . 103 PRO N 1 1 10 103545 2 1 103 PRO O O 0.491 -11.926 -9.999 1.00 . B B . 103 PRO O 1 1 10 103546 2 1 104 ASN C C -2.319 -11.038 -10.782 1.00 . B B . 104 ASN C 1 1 10 103547 2 1 104 ASN CA C -1.601 -11.764 -11.947 1.00 . B B . 104 ASN CA 1 1 10 103548 2 1 104 ASN CB C -2.608 -12.142 -13.074 1.00 . B B . 104 ASN CB 1 1 10 103549 2 1 104 ASN CG C -3.500 -10.977 -13.541 1.00 . B B . 104 ASN CG 1 1 10 103550 2 1 104 ASN H H -1.138 -13.850 -11.867 1.00 . B B . 104 ASN H 1 1 10 103551 2 1 104 ASN HA H -0.850 -11.094 -12.363 1.00 . B B . 104 ASN HA 1 1 10 103552 2 1 104 ASN HB2 H -2.058 -12.515 -13.930 1.00 . B B . 104 ASN HB2 1 1 10 103553 2 1 104 ASN HB3 H -3.252 -12.936 -12.712 1.00 . B B . 104 ASN HB3 1 1 10 103554 2 1 104 ASN HD21 H -2.128 -10.366 -14.847 1.00 . B B . 104 ASN HD21 1 1 10 103555 2 1 104 ASN HD22 H -3.587 -9.447 -14.802 1.00 . B B . 104 ASN HD22 1 1 10 103556 2 1 104 ASN N N -0.889 -12.984 -11.474 1.00 . B B . 104 ASN N 1 1 10 103557 2 1 104 ASN ND2 N -3.019 -10.182 -14.492 1.00 . B B . 104 ASN ND2 1 1 10 103558 2 1 104 ASN O O -2.342 -9.800 -10.723 1.00 . B B . 104 ASN O 1 1 10 103559 2 1 104 ASN OD1 O -4.607 -10.784 -13.036 1.00 . B B . 104 ASN OD1 1 1 10 103560 2 1 105 ILE C C -2.526 -10.644 -7.705 1.00 . B B . 105 ILE C 1 1 10 103561 2 1 105 ILE CA C -3.542 -11.341 -8.633 1.00 . B B . 105 ILE CA 1 1 10 103562 2 1 105 ILE CB C -4.226 -12.529 -7.855 1.00 . B B . 105 ILE CB 1 1 10 103563 2 1 105 ILE CD1 C -6.066 -14.341 -8.085 1.00 . B B . 105 ILE CD1 1 1 10 103564 2 1 105 ILE CG1 C -5.309 -13.212 -8.754 1.00 . B B . 105 ILE CG1 1 1 10 103565 2 1 105 ILE CG2 C -4.826 -12.063 -6.501 1.00 . B B . 105 ILE CG2 1 1 10 103566 2 1 105 ILE H H -2.837 -12.806 -10.000 1.00 . B B . 105 ILE H 1 1 10 103567 2 1 105 ILE HA H -4.310 -10.628 -8.921 1.00 . B B . 105 ILE HA 1 1 10 103568 2 1 105 ILE HB H -3.453 -13.263 -7.631 1.00 . B B . 105 ILE HB 1 1 10 103569 2 1 105 ILE HD11 H -6.794 -14.738 -8.770 1.00 . B B . 105 ILE HD11 1 1 10 103570 2 1 105 ILE HD12 H -6.570 -13.976 -7.201 1.00 . B B . 105 ILE HD12 1 1 10 103571 2 1 105 ILE HD13 H -5.377 -15.128 -7.808 1.00 . B B . 105 ILE HD13 1 1 10 103572 2 1 105 ILE HG12 H -6.039 -12.473 -9.058 1.00 . B B . 105 ILE HG12 1 1 10 103573 2 1 105 ILE HG13 H -4.833 -13.618 -9.639 1.00 . B B . 105 ILE HG13 1 1 10 103574 2 1 105 ILE HG21 H -5.071 -12.921 -5.896 1.00 . B B . 105 ILE HG21 1 1 10 103575 2 1 105 ILE HG22 H -5.721 -11.481 -6.673 1.00 . B B . 105 ILE HG22 1 1 10 103576 2 1 105 ILE HG23 H -4.108 -11.453 -5.968 1.00 . B B . 105 ILE HG23 1 1 10 103577 2 1 105 ILE N N -2.880 -11.837 -9.856 1.00 . B B . 105 ILE N 1 1 10 103578 2 1 105 ILE O O -2.824 -9.610 -7.094 1.00 . B B . 105 ILE O 1 1 10 103579 2 1 106 LEU C C 0.436 -9.503 -7.184 1.00 . B B . 106 LEU C 1 1 10 103580 2 1 106 LEU CA C -0.267 -10.801 -6.710 1.00 . B B . 106 LEU CA 1 1 10 103581 2 1 106 LEU CB C 0.753 -11.960 -6.553 1.00 . B B . 106 LEU CB 1 1 10 103582 2 1 106 LEU CD1 C 1.162 -14.447 -6.017 1.00 . B B . 106 LEU CD1 1 1 10 103583 2 1 106 LEU CD2 C -0.174 -12.991 -4.397 1.00 . B B . 106 LEU CD2 1 1 10 103584 2 1 106 LEU CG C 0.190 -13.254 -5.878 1.00 . B B . 106 LEU CG 1 1 10 103585 2 1 106 LEU H H -1.141 -11.982 -8.236 1.00 . B B . 106 LEU H 1 1 10 103586 2 1 106 LEU HA H -0.740 -10.617 -5.745 1.00 . B B . 106 LEU HA 1 1 10 103587 2 1 106 LEU HB2 H 1.126 -12.219 -7.544 1.00 . B B . 106 LEU HB2 1 1 10 103588 2 1 106 LEU HB3 H 1.590 -11.605 -5.962 1.00 . B B . 106 LEU HB3 1 1 10 103589 2 1 106 LEU HD11 H 2.144 -14.176 -5.649 1.00 . B B . 106 LEU HD11 1 1 10 103590 2 1 106 LEU HD12 H 1.230 -14.728 -7.051 1.00 . B B . 106 LEU HD12 1 1 10 103591 2 1 106 LEU HD13 H 0.790 -15.292 -5.455 1.00 . B B . 106 LEU HD13 1 1 10 103592 2 1 106 LEU HD21 H -0.553 -13.898 -3.947 1.00 . B B . 106 LEU HD21 1 1 10 103593 2 1 106 LEU HD22 H -0.939 -12.228 -4.340 1.00 . B B . 106 LEU HD22 1 1 10 103594 2 1 106 LEU HD23 H 0.697 -12.663 -3.852 1.00 . B B . 106 LEU HD23 1 1 10 103595 2 1 106 LEU HG H -0.726 -13.536 -6.387 1.00 . B B . 106 LEU HG 1 1 10 103596 2 1 106 LEU N N -1.326 -11.229 -7.635 1.00 . B B . 106 LEU N 1 1 10 103597 2 1 106 LEU O O 0.999 -8.766 -6.365 1.00 . B B . 106 LEU O 1 1 10 103598 2 1 107 PHE C C 0.672 -6.680 -8.590 1.00 . B B . 107 PHE C 1 1 10 103599 2 1 107 PHE CA C 1.080 -8.088 -9.143 1.00 . B B . 107 PHE CA 1 1 10 103600 2 1 107 PHE CB C 0.949 -8.143 -10.698 1.00 . B B . 107 PHE CB 1 1 10 103601 2 1 107 PHE CD1 C 3.082 -6.939 -11.417 1.00 . B B . 107 PHE CD1 1 1 10 103602 2 1 107 PHE CD2 C 0.981 -6.024 -12.129 1.00 . B B . 107 PHE CD2 1 1 10 103603 2 1 107 PHE CE1 C 3.746 -5.909 -12.062 1.00 . B B . 107 PHE CE1 1 1 10 103604 2 1 107 PHE CE2 C 1.647 -4.998 -12.773 1.00 . B B . 107 PHE CE2 1 1 10 103605 2 1 107 PHE CG C 1.684 -7.011 -11.431 1.00 . B B . 107 PHE CG 1 1 10 103606 2 1 107 PHE CZ C 3.028 -4.945 -12.746 1.00 . B B . 107 PHE CZ 1 1 10 103607 2 1 107 PHE H H -0.172 -9.815 -9.076 1.00 . B B . 107 PHE H 1 1 10 103608 2 1 107 PHE HA H 2.134 -8.235 -8.902 1.00 . B B . 107 PHE HA 1 1 10 103609 2 1 107 PHE HB2 H 1.354 -9.085 -11.055 1.00 . B B . 107 PHE HB2 1 1 10 103610 2 1 107 PHE HB3 H -0.102 -8.102 -10.964 1.00 . B B . 107 PHE HB3 1 1 10 103611 2 1 107 PHE HD1 H 3.650 -7.694 -10.883 1.00 . B B . 107 PHE HD1 1 1 10 103612 2 1 107 PHE HD2 H -0.102 -6.060 -12.156 1.00 . B B . 107 PHE HD2 1 1 10 103613 2 1 107 PHE HE1 H 4.827 -5.862 -12.040 1.00 . B B . 107 PHE HE1 1 1 10 103614 2 1 107 PHE HE2 H 1.087 -4.239 -13.308 1.00 . B B . 107 PHE HE2 1 1 10 103615 2 1 107 PHE HZ H 3.547 -4.138 -13.251 1.00 . B B . 107 PHE HZ 1 1 10 103616 2 1 107 PHE N N 0.365 -9.225 -8.507 1.00 . B B . 107 PHE N 1 1 10 103617 2 1 107 PHE O O 1.571 -5.879 -8.331 1.00 . B B . 107 PHE O 1 1 10 103618 2 1 108 PRO C C -0.459 -4.756 -6.418 1.00 . B B . 108 PRO C 1 1 10 103619 2 1 108 PRO CA C -1.076 -5.021 -7.813 1.00 . B B . 108 PRO CA 1 1 10 103620 2 1 108 PRO CB C -2.614 -5.147 -7.717 1.00 . B B . 108 PRO CB 1 1 10 103621 2 1 108 PRO CD C -1.853 -7.087 -8.890 1.00 . B B . 108 PRO CD 1 1 10 103622 2 1 108 PRO CG C -2.973 -6.076 -8.828 1.00 . B B . 108 PRO CG 1 1 10 103623 2 1 108 PRO HA H -0.821 -4.193 -8.472 1.00 . B B . 108 PRO HA 1 1 10 103624 2 1 108 PRO HB2 H -2.906 -5.562 -6.747 1.00 . B B . 108 PRO HB2 1 1 10 103625 2 1 108 PRO HB3 H -3.086 -4.183 -7.860 1.00 . B B . 108 PRO HB3 1 1 10 103626 2 1 108 PRO HD2 H -2.052 -7.925 -8.229 1.00 . B B . 108 PRO HD2 1 1 10 103627 2 1 108 PRO HD3 H -1.710 -7.438 -9.906 1.00 . B B . 108 PRO HD3 1 1 10 103628 2 1 108 PRO HG2 H -3.921 -6.562 -8.614 1.00 . B B . 108 PRO HG2 1 1 10 103629 2 1 108 PRO HG3 H -3.039 -5.533 -9.767 1.00 . B B . 108 PRO HG3 1 1 10 103630 2 1 108 PRO N N -0.659 -6.323 -8.430 1.00 . B B . 108 PRO N 1 1 10 103631 2 1 108 PRO O O -0.026 -3.633 -6.127 1.00 . B B . 108 PRO O 1 1 10 103632 2 1 109 TYR C C 1.647 -5.520 -4.222 1.00 . B B . 109 TYR C 1 1 10 103633 2 1 109 TYR CA C 0.122 -5.735 -4.202 1.00 . B B . 109 TYR CA 1 1 10 103634 2 1 109 TYR CB C -0.191 -7.033 -3.422 1.00 . B B . 109 TYR CB 1 1 10 103635 2 1 109 TYR CD1 C -2.367 -8.111 -4.219 1.00 . B B . 109 TYR CD1 1 1 10 103636 2 1 109 TYR CD2 C -2.383 -6.971 -2.120 1.00 . B B . 109 TYR CD2 1 1 10 103637 2 1 109 TYR CE1 C -3.698 -8.439 -4.049 1.00 . B B . 109 TYR CE1 1 1 10 103638 2 1 109 TYR CE2 C -3.711 -7.294 -1.957 1.00 . B B . 109 TYR CE2 1 1 10 103639 2 1 109 TYR CG C -1.678 -7.367 -3.258 1.00 . B B . 109 TYR CG 1 1 10 103640 2 1 109 TYR CZ C -4.367 -8.025 -2.918 1.00 . B B . 109 TYR CZ 1 1 10 103641 2 1 109 TYR H H -0.751 -6.673 -5.902 1.00 . B B . 109 TYR H 1 1 10 103642 2 1 109 TYR HA H -0.351 -4.895 -3.700 1.00 . B B . 109 TYR HA 1 1 10 103643 2 1 109 TYR HB2 H 0.278 -7.869 -3.933 1.00 . B B . 109 TYR HB2 1 1 10 103644 2 1 109 TYR HB3 H 0.246 -6.960 -2.428 1.00 . B B . 109 TYR HB3 1 1 10 103645 2 1 109 TYR HD1 H -1.844 -8.432 -5.113 1.00 . B B . 109 TYR HD1 1 1 10 103646 2 1 109 TYR HD2 H -1.874 -6.394 -1.357 1.00 . B B . 109 TYR HD2 1 1 10 103647 2 1 109 TYR HE1 H -4.205 -9.024 -4.797 1.00 . B B . 109 TYR HE1 1 1 10 103648 2 1 109 TYR HE2 H -4.234 -6.970 -1.072 1.00 . B B . 109 TYR HE2 1 1 10 103649 2 1 109 TYR HH H -6.042 -7.889 -1.966 1.00 . B B . 109 TYR HH 1 1 10 103650 2 1 109 TYR N N -0.415 -5.811 -5.579 1.00 . B B . 109 TYR N 1 1 10 103651 2 1 109 TYR O O 2.188 -4.730 -3.435 1.00 . B B . 109 TYR O 1 1 10 103652 2 1 109 TYR OH O -5.693 -8.370 -2.731 1.00 . B B . 109 TYR OH 1 1 10 103653 2 1 110 ALA C C 4.151 -4.736 -5.845 1.00 . B B . 110 ALA C 1 1 10 103654 2 1 110 ALA CA C 3.775 -6.144 -5.346 1.00 . B B . 110 ALA CA 1 1 10 103655 2 1 110 ALA CB C 4.250 -7.222 -6.337 1.00 . B B . 110 ALA CB 1 1 10 103656 2 1 110 ALA H H 1.813 -6.890 -5.680 1.00 . B B . 110 ALA H 1 1 10 103657 2 1 110 ALA HA H 4.263 -6.326 -4.390 1.00 . B B . 110 ALA HA 1 1 10 103658 2 1 110 ALA HB1 H 4.031 -8.197 -5.937 1.00 . B B . 110 ALA HB1 1 1 10 103659 2 1 110 ALA HB2 H 5.317 -7.134 -6.500 1.00 . B B . 110 ALA HB2 1 1 10 103660 2 1 110 ALA HB3 H 3.735 -7.110 -7.277 1.00 . B B . 110 ALA HB3 1 1 10 103661 2 1 110 ALA N N 2.321 -6.252 -5.133 1.00 . B B . 110 ALA N 1 1 10 103662 2 1 110 ALA O O 5.132 -4.148 -5.387 1.00 . B B . 110 ALA O 1 1 10 103663 2 1 111 ARG C C 3.361 -1.778 -6.255 1.00 . B B . 111 ARG C 1 1 10 103664 2 1 111 ARG CA C 3.453 -2.861 -7.346 1.00 . B B . 111 ARG CA 1 1 10 103665 2 1 111 ARG CB C 2.348 -2.625 -8.425 1.00 . B B . 111 ARG CB 1 1 10 103666 2 1 111 ARG CD C 1.002 -0.926 -9.839 1.00 . B B . 111 ARG CD 1 1 10 103667 2 1 111 ARG CG C 2.269 -1.177 -8.987 1.00 . B B . 111 ARG CG 1 1 10 103668 2 1 111 ARG CZ C -0.447 1.126 -10.069 1.00 . B B . 111 ARG CZ 1 1 10 103669 2 1 111 ARG H H 2.556 -4.759 -7.038 1.00 . B B . 111 ARG H 1 1 10 103670 2 1 111 ARG HA H 4.430 -2.807 -7.823 1.00 . B B . 111 ARG HA 1 1 10 103671 2 1 111 ARG HB2 H 2.526 -3.300 -9.254 1.00 . B B . 111 ARG HB2 1 1 10 103672 2 1 111 ARG HB3 H 1.384 -2.872 -7.987 1.00 . B B . 111 ARG HB3 1 1 10 103673 2 1 111 ARG HD2 H 1.119 -1.418 -10.799 1.00 . B B . 111 ARG HD2 1 1 10 103674 2 1 111 ARG HD3 H 0.144 -1.349 -9.326 1.00 . B B . 111 ARG HD3 1 1 10 103675 2 1 111 ARG HE H 1.555 1.074 -10.240 1.00 . B B . 111 ARG HE 1 1 10 103676 2 1 111 ARG HG2 H 2.265 -0.482 -8.155 1.00 . B B . 111 ARG HG2 1 1 10 103677 2 1 111 ARG HG3 H 3.151 -0.990 -9.596 1.00 . B B . 111 ARG HG3 1 1 10 103678 2 1 111 ARG HH11 H -1.516 -0.552 -9.660 1.00 . B B . 111 ARG HH11 1 1 10 103679 2 1 111 ARG HH12 H -2.451 0.894 -9.832 1.00 . B B . 111 ARG HH12 1 1 10 103680 2 1 111 ARG HH21 H 0.306 2.977 -10.430 1.00 . B B . 111 ARG HH21 1 1 10 103681 2 1 111 ARG HH22 H -1.416 2.900 -10.269 1.00 . B B . 111 ARG HH22 1 1 10 103682 2 1 111 ARG N N 3.312 -4.211 -6.758 1.00 . B B . 111 ARG N 1 1 10 103683 2 1 111 ARG NE N 0.762 0.519 -10.075 1.00 . B B . 111 ARG NE 1 1 10 103684 2 1 111 ARG NH1 N -1.562 0.433 -9.832 1.00 . B B . 111 ARG NH1 1 1 10 103685 2 1 111 ARG NH2 N -0.527 2.439 -10.270 1.00 . B B . 111 ARG NH2 1 1 10 103686 2 1 111 ARG O O 4.226 -0.907 -6.178 1.00 . B B . 111 ARG O 1 1 10 103687 2 1 112 GLU C C 3.129 -0.889 -3.282 1.00 . B B . 112 GLU C 1 1 10 103688 2 1 112 GLU CA C 2.030 -0.859 -4.355 1.00 . B B . 112 GLU CA 1 1 10 103689 2 1 112 GLU CB C 0.614 -1.095 -3.727 1.00 . B B . 112 GLU CB 1 1 10 103690 2 1 112 GLU CD C 0.343 0.377 -1.546 1.00 . B B . 112 GLU CD 1 1 10 103691 2 1 112 GLU CG C -0.042 0.145 -3.033 1.00 . B B . 112 GLU CG 1 1 10 103692 2 1 112 GLU H H 1.712 -2.639 -5.483 1.00 . B B . 112 GLU H 1 1 10 103693 2 1 112 GLU HA H 2.040 0.117 -4.836 1.00 . B B . 112 GLU HA 1 1 10 103694 2 1 112 GLU HB2 H -0.053 -1.426 -4.517 1.00 . B B . 112 GLU HB2 1 1 10 103695 2 1 112 GLU HB3 H 0.681 -1.898 -2.996 1.00 . B B . 112 GLU HB3 1 1 10 103696 2 1 112 GLU HG2 H 0.217 1.036 -3.598 1.00 . B B . 112 GLU HG2 1 1 10 103697 2 1 112 GLU HG3 H -1.121 0.024 -3.085 1.00 . B B . 112 GLU HG3 1 1 10 103698 2 1 112 GLU N N 2.312 -1.868 -5.405 1.00 . B B . 112 GLU N 1 1 10 103699 2 1 112 GLU O O 3.480 0.146 -2.720 1.00 . B B . 112 GLU O 1 1 10 103700 2 1 112 GLU OE1 O -0.206 -0.321 -0.658 1.00 . B B . 112 GLU OE1 1 1 10 103701 2 1 112 GLU OE2 O 1.168 1.268 -1.243 1.00 . B B . 112 GLU OE2 1 1 10 103702 2 1 113 CYS C C 6.091 -1.657 -2.548 1.00 . B B . 113 CYS C 1 1 10 103703 2 1 113 CYS CA C 4.765 -2.277 -2.050 1.00 . B B . 113 CYS CA 1 1 10 103704 2 1 113 CYS CB C 4.935 -3.772 -1.714 1.00 . B B . 113 CYS CB 1 1 10 103705 2 1 113 CYS H H 3.363 -2.869 -3.527 1.00 . B B . 113 CYS H 1 1 10 103706 2 1 113 CYS HA H 4.462 -1.757 -1.141 1.00 . B B . 113 CYS HA 1 1 10 103707 2 1 113 CYS HB2 H 3.963 -4.225 -1.578 1.00 . B B . 113 CYS HB2 1 1 10 103708 2 1 113 CYS HB3 H 5.456 -4.281 -2.524 1.00 . B B . 113 CYS HB3 1 1 10 103709 2 1 113 CYS HG H 7.046 -3.450 -0.343 1.00 . B B . 113 CYS HG 1 1 10 103710 2 1 113 CYS N N 3.691 -2.088 -3.034 1.00 . B B . 113 CYS N 1 1 10 103711 2 1 113 CYS O O 6.822 -1.061 -1.761 1.00 . B B . 113 CYS O 1 1 10 103712 2 1 113 CYS SG S 5.872 -4.054 -0.207 1.00 . B B . 113 CYS SG 1 1 10 103713 2 1 114 ILE C C 7.378 0.386 -4.441 1.00 . B B . 114 ILE C 1 1 10 103714 2 1 114 ILE CA C 7.520 -1.135 -4.537 1.00 . B B . 114 ILE CA 1 1 10 103715 2 1 114 ILE CB C 7.637 -1.574 -6.054 1.00 . B B . 114 ILE CB 1 1 10 103716 2 1 114 ILE CD1 C 8.048 -3.623 -7.572 1.00 . B B . 114 ILE CD1 1 1 10 103717 2 1 114 ILE CG1 C 8.052 -3.068 -6.171 1.00 . B B . 114 ILE CG1 1 1 10 103718 2 1 114 ILE CG2 C 8.596 -0.657 -6.859 1.00 . B B . 114 ILE CG2 1 1 10 103719 2 1 114 ILE H H 5.766 -2.339 -4.407 1.00 . B B . 114 ILE H 1 1 10 103720 2 1 114 ILE HA H 8.434 -1.434 -4.020 1.00 . B B . 114 ILE HA 1 1 10 103721 2 1 114 ILE HB H 6.645 -1.462 -6.497 1.00 . B B . 114 ILE HB 1 1 10 103722 2 1 114 ILE HD11 H 8.078 -4.696 -7.550 1.00 . B B . 114 ILE HD11 1 1 10 103723 2 1 114 ILE HD12 H 8.908 -3.256 -8.112 1.00 . B B . 114 ILE HD12 1 1 10 103724 2 1 114 ILE HD13 H 7.149 -3.311 -8.080 1.00 . B B . 114 ILE HD13 1 1 10 103725 2 1 114 ILE HG12 H 9.050 -3.196 -5.777 1.00 . B B . 114 ILE HG12 1 1 10 103726 2 1 114 ILE HG13 H 7.368 -3.671 -5.585 1.00 . B B . 114 ILE HG13 1 1 10 103727 2 1 114 ILE HG21 H 9.558 -0.587 -6.375 1.00 . B B . 114 ILE HG21 1 1 10 103728 2 1 114 ILE HG22 H 8.172 0.336 -6.931 1.00 . B B . 114 ILE HG22 1 1 10 103729 2 1 114 ILE HG23 H 8.729 -1.050 -7.859 1.00 . B B . 114 ILE HG23 1 1 10 103730 2 1 114 ILE N N 6.366 -1.790 -3.865 1.00 . B B . 114 ILE N 1 1 10 103731 2 1 114 ILE O O 8.250 1.058 -3.887 1.00 . B B . 114 ILE O 1 1 10 103732 2 1 115 THR C C 5.887 2.965 -3.598 1.00 . B B . 115 THR C 1 1 10 103733 2 1 115 THR CA C 5.958 2.336 -5.012 1.00 . B B . 115 THR CA 1 1 10 103734 2 1 115 THR CB C 4.635 2.593 -5.807 1.00 . B B . 115 THR CB 1 1 10 103735 2 1 115 THR CG2 C 4.413 4.092 -6.098 1.00 . B B . 115 THR CG2 1 1 10 103736 2 1 115 THR H H 5.566 0.282 -5.287 1.00 . B B . 115 THR H 1 1 10 103737 2 1 115 THR HA H 6.776 2.802 -5.555 1.00 . B B . 115 THR HA 1 1 10 103738 2 1 115 THR HB H 3.799 2.220 -5.223 1.00 . B B . 115 THR HB 1 1 10 103739 2 1 115 THR HG1 H 5.142 2.384 -7.717 1.00 . B B . 115 THR HG1 1 1 10 103740 2 1 115 THR HG21 H 4.349 4.640 -5.165 1.00 . B B . 115 THR HG21 1 1 10 103741 2 1 115 THR HG22 H 3.490 4.221 -6.645 1.00 . B B . 115 THR HG22 1 1 10 103742 2 1 115 THR HG23 H 5.234 4.484 -6.688 1.00 . B B . 115 THR HG23 1 1 10 103743 2 1 115 THR N N 6.243 0.899 -4.944 1.00 . B B . 115 THR N 1 1 10 103744 2 1 115 THR O O 6.144 4.161 -3.437 1.00 . B B . 115 THR O 1 1 10 103745 2 1 115 THR OG1 O 4.673 1.867 -7.056 1.00 . B B . 115 THR OG1 1 1 10 103746 2 1 116 SER C C 7.095 2.844 -0.798 1.00 . B B . 116 SER C 1 1 10 103747 2 1 116 SER CA C 5.639 2.521 -1.166 1.00 . B B . 116 SER CA 1 1 10 103748 2 1 116 SER CB C 5.086 1.402 -0.244 1.00 . B B . 116 SER CB 1 1 10 103749 2 1 116 SER H H 5.283 1.219 -2.801 1.00 . B B . 116 SER H 1 1 10 103750 2 1 116 SER HA H 5.029 3.415 -1.040 1.00 . B B . 116 SER HA 1 1 10 103751 2 1 116 SER HB2 H 4.076 1.158 -0.541 1.00 . B B . 116 SER HB2 1 1 10 103752 2 1 116 SER HB3 H 5.706 0.513 -0.331 1.00 . B B . 116 SER HB3 1 1 10 103753 2 1 116 SER HG H 4.336 2.427 1.259 1.00 . B B . 116 SER HG 1 1 10 103754 2 1 116 SER N N 5.572 2.128 -2.582 1.00 . B B . 116 SER N 1 1 10 103755 2 1 116 SER O O 7.378 3.940 -0.339 1.00 . B B . 116 SER O 1 1 10 103756 2 1 116 SER OG O 5.062 1.802 1.121 1.00 . B B . 116 SER OG 1 1 10 103757 2 1 117 MET C C 10.141 3.163 -1.511 1.00 . B B . 117 MET C 1 1 10 103758 2 1 117 MET CA C 9.456 2.013 -0.736 1.00 . B B . 117 MET CA 1 1 10 103759 2 1 117 MET CB C 10.203 0.665 -0.966 1.00 . B B . 117 MET CB 1 1 10 103760 2 1 117 MET CE C 7.879 -1.620 1.674 1.00 . B B . 117 MET CE 1 1 10 103761 2 1 117 MET CG C 9.515 -0.546 -0.313 1.00 . B B . 117 MET CG 1 1 10 103762 2 1 117 MET H H 7.721 1.099 -1.585 1.00 . B B . 117 MET H 1 1 10 103763 2 1 117 MET HA H 9.500 2.251 0.326 1.00 . B B . 117 MET HA 1 1 10 103764 2 1 117 MET HB2 H 10.285 0.478 -2.034 1.00 . B B . 117 MET HB2 1 1 10 103765 2 1 117 MET HB3 H 11.204 0.747 -0.555 1.00 . B B . 117 MET HB3 1 1 10 103766 2 1 117 MET HE1 H 8.502 -2.492 1.810 1.00 . B B . 117 MET HE1 1 1 10 103767 2 1 117 MET HE2 H 7.222 -1.777 0.836 1.00 . B B . 117 MET HE2 1 1 10 103768 2 1 117 MET HE3 H 7.291 -1.449 2.563 1.00 . B B . 117 MET HE3 1 1 10 103769 2 1 117 MET HG2 H 8.676 -0.832 -0.926 1.00 . B B . 117 MET HG2 1 1 10 103770 2 1 117 MET HG3 H 10.213 -1.380 -0.259 1.00 . B B . 117 MET HG3 1 1 10 103771 2 1 117 MET N N 8.017 1.898 -1.097 1.00 . B B . 117 MET N 1 1 10 103772 2 1 117 MET O O 11.045 3.828 -0.990 1.00 . B B . 117 MET O 1 1 10 103773 2 1 117 MET SD S 8.906 -0.191 1.354 1.00 . B B . 117 MET SD 1 1 10 103774 2 1 118 VAL C C 9.641 5.861 -3.057 1.00 . B B . 118 VAL C 1 1 10 103775 2 1 118 VAL CA C 10.123 4.508 -3.613 1.00 . B B . 118 VAL CA 1 1 10 103776 2 1 118 VAL CB C 9.611 4.303 -5.091 1.00 . B B . 118 VAL CB 1 1 10 103777 2 1 118 VAL CG1 C 9.970 5.498 -6.014 1.00 . B B . 118 VAL CG1 1 1 10 103778 2 1 118 VAL CG2 C 10.134 2.960 -5.660 1.00 . B B . 118 VAL CG2 1 1 10 103779 2 1 118 VAL H H 8.983 2.790 -3.098 1.00 . B B . 118 VAL H 1 1 10 103780 2 1 118 VAL HA H 11.212 4.500 -3.623 1.00 . B B . 118 VAL HA 1 1 10 103781 2 1 118 VAL HB H 8.524 4.240 -5.055 1.00 . B B . 118 VAL HB 1 1 10 103782 2 1 118 VAL HG11 H 9.352 6.350 -5.767 1.00 . B B . 118 VAL HG11 1 1 10 103783 2 1 118 VAL HG12 H 9.806 5.234 -7.051 1.00 . B B . 118 VAL HG12 1 1 10 103784 2 1 118 VAL HG13 H 11.006 5.769 -5.874 1.00 . B B . 118 VAL HG13 1 1 10 103785 2 1 118 VAL HG21 H 11.190 2.850 -5.453 1.00 . B B . 118 VAL HG21 1 1 10 103786 2 1 118 VAL HG22 H 9.982 2.928 -6.730 1.00 . B B . 118 VAL HG22 1 1 10 103787 2 1 118 VAL HG23 H 9.600 2.140 -5.213 1.00 . B B . 118 VAL HG23 1 1 10 103788 2 1 118 VAL N N 9.669 3.396 -2.748 1.00 . B B . 118 VAL N 1 1 10 103789 2 1 118 VAL O O 10.386 6.853 -3.058 1.00 . B B . 118 VAL O 1 1 10 103790 2 1 119 SER C C 8.477 7.348 -0.591 1.00 . B B . 119 SER C 1 1 10 103791 2 1 119 SER CA C 7.774 7.040 -1.923 1.00 . B B . 119 SER CA 1 1 10 103792 2 1 119 SER CB C 6.268 6.790 -1.679 1.00 . B B . 119 SER CB 1 1 10 103793 2 1 119 SER H H 7.858 5.049 -2.639 1.00 . B B . 119 SER H 1 1 10 103794 2 1 119 SER HA H 7.895 7.885 -2.598 1.00 . B B . 119 SER HA 1 1 10 103795 2 1 119 SER HB2 H 5.768 6.672 -2.631 1.00 . B B . 119 SER HB2 1 1 10 103796 2 1 119 SER HB3 H 6.135 5.885 -1.093 1.00 . B B . 119 SER HB3 1 1 10 103797 2 1 119 SER HG H 5.816 8.683 -1.493 1.00 . B B . 119 SER HG 1 1 10 103798 2 1 119 SER N N 8.389 5.868 -2.568 1.00 . B B . 119 SER N 1 1 10 103799 2 1 119 SER O O 8.600 8.509 -0.187 1.00 . B B . 119 SER O 1 1 10 103800 2 1 119 SER OG O 5.667 7.871 -0.995 1.00 . B B . 119 SER OG 1 1 10 103801 2 1 120 ARG C C 11.080 7.032 1.043 1.00 . B B . 120 ARG C 1 1 10 103802 2 1 120 ARG CA C 9.718 6.389 1.315 1.00 . B B . 120 ARG CA 1 1 10 103803 2 1 120 ARG CB C 9.870 4.998 1.970 1.00 . B B . 120 ARG CB 1 1 10 103804 2 1 120 ARG CD C 8.641 2.943 2.915 1.00 . B B . 120 ARG CD 1 1 10 103805 2 1 120 ARG CG C 8.537 4.408 2.460 1.00 . B B . 120 ARG CG 1 1 10 103806 2 1 120 ARG CZ C 6.489 2.683 4.136 1.00 . B B . 120 ARG CZ 1 1 10 103807 2 1 120 ARG H H 8.805 5.395 -0.313 1.00 . B B . 120 ARG H 1 1 10 103808 2 1 120 ARG HA H 9.157 7.036 1.988 1.00 . B B . 120 ARG HA 1 1 10 103809 2 1 120 ARG HB2 H 10.305 4.313 1.245 1.00 . B B . 120 ARG HB2 1 1 10 103810 2 1 120 ARG HB3 H 10.540 5.075 2.820 1.00 . B B . 120 ARG HB3 1 1 10 103811 2 1 120 ARG HD2 H 9.140 2.367 2.146 1.00 . B B . 120 ARG HD2 1 1 10 103812 2 1 120 ARG HD3 H 9.216 2.886 3.835 1.00 . B B . 120 ARG HD3 1 1 10 103813 2 1 120 ARG HE H 7.009 1.695 2.479 1.00 . B B . 120 ARG HE 1 1 10 103814 2 1 120 ARG HG2 H 8.177 5.002 3.294 1.00 . B B . 120 ARG HG2 1 1 10 103815 2 1 120 ARG HG3 H 7.813 4.469 1.655 1.00 . B B . 120 ARG HG3 1 1 10 103816 2 1 120 ARG HH11 H 7.714 4.038 5.009 1.00 . B B . 120 ARG HH11 1 1 10 103817 2 1 120 ARG HH12 H 6.188 3.809 5.796 1.00 . B B . 120 ARG HH12 1 1 10 103818 2 1 120 ARG HH21 H 5.015 1.481 3.492 1.00 . B B . 120 ARG HH21 1 1 10 103819 2 1 120 ARG HH22 H 4.668 2.369 4.944 1.00 . B B . 120 ARG HH22 1 1 10 103820 2 1 120 ARG N N 8.959 6.284 0.066 1.00 . B B . 120 ARG N 1 1 10 103821 2 1 120 ARG NE N 7.314 2.361 3.136 1.00 . B B . 120 ARG NE 1 1 10 103822 2 1 120 ARG NH1 N 6.830 3.581 5.053 1.00 . B B . 120 ARG NH1 1 1 10 103823 2 1 120 ARG NH2 N 5.300 2.130 4.193 1.00 . B B . 120 ARG NH2 1 1 10 103824 2 1 120 ARG O O 11.560 7.774 1.866 1.00 . B B . 120 ARG O 1 1 10 103825 2 1 121 GLY C C 12.571 8.867 -1.105 1.00 . B B . 121 GLY C 1 1 10 103826 2 1 121 GLY CA C 12.874 7.448 -0.607 1.00 . B B . 121 GLY CA 1 1 10 103827 2 1 121 GLY H H 11.277 6.043 -0.700 1.00 . B B . 121 GLY H 1 1 10 103828 2 1 121 GLY HA2 H 13.595 7.505 0.200 1.00 . B B . 121 GLY HA2 1 1 10 103829 2 1 121 GLY HA3 H 13.311 6.881 -1.419 1.00 . B B . 121 GLY HA3 1 1 10 103830 2 1 121 GLY N N 11.669 6.747 -0.139 1.00 . B B . 121 GLY N 1 1 10 103831 2 1 121 GLY O O 13.479 9.695 -1.225 1.00 . B B . 121 GLY O 1 1 10 103832 2 1 122 THR C C 11.296 10.688 -3.346 1.00 . B B . 122 THR C 1 1 10 103833 2 1 122 THR CA C 10.750 10.416 -1.909 1.00 . B B . 122 THR CA 1 1 10 103834 2 1 122 THR CB C 11.042 11.575 -0.874 1.00 . B B . 122 THR CB 1 1 10 103835 2 1 122 THR CG2 C 10.338 12.909 -1.216 1.00 . B B . 122 THR CG2 1 1 10 103836 2 1 122 THR H H 10.630 8.396 -1.275 1.00 . B B . 122 THR H 1 1 10 103837 2 1 122 THR HA H 9.670 10.302 -1.987 1.00 . B B . 122 THR HA 1 1 10 103838 2 1 122 THR HB H 12.115 11.745 -0.855 1.00 . B B . 122 THR HB 1 1 10 103839 2 1 122 THR HG1 H 10.480 10.207 0.455 1.00 . B B . 122 THR HG1 1 1 10 103840 2 1 122 THR HG21 H 10.573 13.642 -0.458 1.00 . B B . 122 THR HG21 1 1 10 103841 2 1 122 THR HG22 H 9.268 12.765 -1.258 1.00 . B B . 122 THR HG22 1 1 10 103842 2 1 122 THR HG23 H 10.687 13.270 -2.178 1.00 . B B . 122 THR HG23 1 1 10 103843 2 1 122 THR N N 11.271 9.122 -1.399 1.00 . B B . 122 THR N 1 1 10 103844 2 1 122 THR O O 11.485 11.826 -3.794 1.00 . B B . 122 THR O 1 1 10 103845 2 1 122 THR OG1 O 10.627 11.160 0.447 1.00 . B B . 122 THR OG1 1 1 10 103846 2 1 123 PHE C C 10.761 9.885 -6.427 1.00 . B B . 123 PHE C 1 1 10 103847 2 1 123 PHE CA C 11.945 9.578 -5.476 1.00 . B B . 123 PHE CA 1 1 10 103848 2 1 123 PHE CB C 12.570 8.193 -5.800 1.00 . B B . 123 PHE CB 1 1 10 103849 2 1 123 PHE CD1 C 15.044 8.604 -6.048 1.00 . B B . 123 PHE CD1 1 1 10 103850 2 1 123 PHE CD2 C 14.312 7.338 -4.151 1.00 . B B . 123 PHE CD2 1 1 10 103851 2 1 123 PHE CE1 C 16.346 8.466 -5.640 1.00 . B B . 123 PHE CE1 1 1 10 103852 2 1 123 PHE CE2 C 15.623 7.204 -3.741 1.00 . B B . 123 PHE CE2 1 1 10 103853 2 1 123 PHE CG C 14.001 8.041 -5.313 1.00 . B B . 123 PHE CG 1 1 10 103854 2 1 123 PHE CZ C 16.638 7.769 -4.490 1.00 . B B . 123 PHE CZ 1 1 10 103855 2 1 123 PHE H H 11.370 8.716 -3.629 1.00 . B B . 123 PHE H 1 1 10 103856 2 1 123 PHE HA H 12.701 10.350 -5.600 1.00 . B B . 123 PHE HA 1 1 10 103857 2 1 123 PHE HB2 H 11.967 7.408 -5.350 1.00 . B B . 123 PHE HB2 1 1 10 103858 2 1 123 PHE HB3 H 12.572 8.043 -6.876 1.00 . B B . 123 PHE HB3 1 1 10 103859 2 1 123 PHE HD1 H 14.824 9.156 -6.956 1.00 . B B . 123 PHE HD1 1 1 10 103860 2 1 123 PHE HD2 H 13.514 6.899 -3.565 1.00 . B B . 123 PHE HD2 1 1 10 103861 2 1 123 PHE HE1 H 17.145 8.911 -6.222 1.00 . B B . 123 PHE HE1 1 1 10 103862 2 1 123 PHE HE2 H 15.854 6.657 -2.837 1.00 . B B . 123 PHE HE2 1 1 10 103863 2 1 123 PHE HZ H 17.669 7.658 -4.184 1.00 . B B . 123 PHE HZ 1 1 10 103864 2 1 123 PHE N N 11.511 9.582 -4.067 1.00 . B B . 123 PHE N 1 1 10 103865 2 1 123 PHE O O 9.616 9.895 -5.974 1.00 . B B . 123 PHE O 1 1 10 103866 2 1 124 PRO C C 8.921 9.152 -8.774 1.00 . B B . 124 PRO C 1 1 10 103867 2 1 124 PRO CA C 9.969 10.291 -8.801 1.00 . B B . 124 PRO CA 1 1 10 103868 2 1 124 PRO CB C 10.789 10.254 -10.110 1.00 . B B . 124 PRO CB 1 1 10 103869 2 1 124 PRO CD C 12.374 10.527 -8.331 1.00 . B B . 124 PRO CD 1 1 10 103870 2 1 124 PRO CG C 12.069 10.947 -9.758 1.00 . B B . 124 PRO CG 1 1 10 103871 2 1 124 PRO HA H 9.455 11.249 -8.725 1.00 . B B . 124 PRO HA 1 1 10 103872 2 1 124 PRO HB2 H 10.973 9.223 -10.419 1.00 . B B . 124 PRO HB2 1 1 10 103873 2 1 124 PRO HB3 H 10.275 10.788 -10.899 1.00 . B B . 124 PRO HB3 1 1 10 103874 2 1 124 PRO HD2 H 13.024 9.656 -8.319 1.00 . B B . 124 PRO HD2 1 1 10 103875 2 1 124 PRO HD3 H 12.831 11.340 -7.781 1.00 . B B . 124 PRO HD3 1 1 10 103876 2 1 124 PRO HG2 H 12.861 10.632 -10.436 1.00 . B B . 124 PRO HG2 1 1 10 103877 2 1 124 PRO HG3 H 11.943 12.026 -9.813 1.00 . B B . 124 PRO HG3 1 1 10 103878 2 1 124 PRO N N 11.028 10.185 -7.754 1.00 . B B . 124 PRO N 1 1 10 103879 2 1 124 PRO O O 9.252 7.994 -8.469 1.00 . B B . 124 PRO O 1 1 10 103880 2 1 125 GLN C C 6.745 7.431 -10.098 1.00 . B B . 125 GLN C 1 1 10 103881 2 1 125 GLN CA C 6.518 8.588 -9.117 1.00 . B B . 125 GLN CA 1 1 10 103882 2 1 125 GLN CB C 5.209 9.345 -9.463 1.00 . B B . 125 GLN CB 1 1 10 103883 2 1 125 GLN CD C 3.638 7.633 -8.349 1.00 . B B . 125 GLN CD 1 1 10 103884 2 1 125 GLN CG C 3.961 8.446 -9.606 1.00 . B B . 125 GLN CG 1 1 10 103885 2 1 125 GLN H H 7.503 10.441 -9.364 1.00 . B B . 125 GLN H 1 1 10 103886 2 1 125 GLN HA H 6.420 8.185 -8.112 1.00 . B B . 125 GLN HA 1 1 10 103887 2 1 125 GLN HB2 H 5.014 10.074 -8.682 1.00 . B B . 125 GLN HB2 1 1 10 103888 2 1 125 GLN HB3 H 5.353 9.878 -10.398 1.00 . B B . 125 GLN HB3 1 1 10 103889 2 1 125 GLN HE21 H 3.225 6.027 -9.439 1.00 . B B . 125 GLN HE21 1 1 10 103890 2 1 125 GLN HE22 H 3.066 5.842 -7.735 1.00 . B B . 125 GLN HE22 1 1 10 103891 2 1 125 GLN HG2 H 3.105 9.072 -9.830 1.00 . B B . 125 GLN HG2 1 1 10 103892 2 1 125 GLN HG3 H 4.120 7.764 -10.437 1.00 . B B . 125 GLN HG3 1 1 10 103893 2 1 125 GLN N N 7.662 9.511 -9.106 1.00 . B B . 125 GLN N 1 1 10 103894 2 1 125 GLN NE2 N 3.269 6.375 -8.528 1.00 . B B . 125 GLN NE2 1 1 10 103895 2 1 125 GLN O O 6.864 7.635 -11.309 1.00 . B B . 125 GLN O 1 1 10 103896 2 1 125 GLN OE1 O 3.794 8.106 -7.229 1.00 . B B . 125 GLN OE1 1 1 10 103897 2 1 126 LEU C C 5.768 4.162 -10.367 1.00 . B B . 126 LEU C 1 1 10 103898 2 1 126 LEU CA C 7.059 4.993 -10.264 1.00 . B B . 126 LEU CA 1 1 10 103899 2 1 126 LEU CB C 8.144 4.215 -9.480 1.00 . B B . 126 LEU CB 1 1 10 103900 2 1 126 LEU CD1 C 9.676 3.031 -11.193 1.00 . B B . 126 LEU CD1 1 1 10 103901 2 1 126 LEU CD2 C 9.095 1.906 -8.999 1.00 . B B . 126 LEU CD2 1 1 10 103902 2 1 126 LEU CG C 8.609 2.856 -10.095 1.00 . B B . 126 LEU CG 1 1 10 103903 2 1 126 LEU H H 6.573 6.152 -8.584 1.00 . B B . 126 LEU H 1 1 10 103904 2 1 126 LEU HA H 7.429 5.231 -11.261 1.00 . B B . 126 LEU HA 1 1 10 103905 2 1 126 LEU HB2 H 9.014 4.862 -9.375 1.00 . B B . 126 LEU HB2 1 1 10 103906 2 1 126 LEU HB3 H 7.758 4.023 -8.479 1.00 . B B . 126 LEU HB3 1 1 10 103907 2 1 126 LEU HD11 H 10.054 2.059 -11.480 1.00 . B B . 126 LEU HD11 1 1 10 103908 2 1 126 LEU HD12 H 10.496 3.634 -10.826 1.00 . B B . 126 LEU HD12 1 1 10 103909 2 1 126 LEU HD13 H 9.255 3.499 -12.063 1.00 . B B . 126 LEU HD13 1 1 10 103910 2 1 126 LEU HD21 H 8.361 1.853 -8.214 1.00 . B B . 126 LEU HD21 1 1 10 103911 2 1 126 LEU HD22 H 10.032 2.251 -8.579 1.00 . B B . 126 LEU HD22 1 1 10 103912 2 1 126 LEU HD23 H 9.234 0.919 -9.415 1.00 . B B . 126 LEU HD23 1 1 10 103913 2 1 126 LEU HG H 7.756 2.379 -10.567 1.00 . B B . 126 LEU HG 1 1 10 103914 2 1 126 LEU N N 6.767 6.222 -9.543 1.00 . B B . 126 LEU N 1 1 10 103915 2 1 126 LEU O O 5.174 3.801 -9.345 1.00 . B B . 126 LEU O 1 1 10 103916 2 1 127 ASN C C 4.619 1.915 -12.845 1.00 . B B . 127 ASN C 1 1 10 103917 2 1 127 ASN CA C 4.166 3.012 -11.881 1.00 . B B . 127 ASN CA 1 1 10 103918 2 1 127 ASN CB C 2.962 3.790 -12.485 1.00 . B B . 127 ASN CB 1 1 10 103919 2 1 127 ASN CG C 2.338 4.792 -11.509 1.00 . B B . 127 ASN CG 1 1 10 103920 2 1 127 ASN H H 5.803 4.281 -12.364 1.00 . B B . 127 ASN H 1 1 10 103921 2 1 127 ASN HA H 3.852 2.548 -10.944 1.00 . B B . 127 ASN HA 1 1 10 103922 2 1 127 ASN HB2 H 3.292 4.326 -13.369 1.00 . B B . 127 ASN HB2 1 1 10 103923 2 1 127 ASN HB3 H 2.192 3.087 -12.780 1.00 . B B . 127 ASN HB3 1 1 10 103924 2 1 127 ASN HD21 H 3.470 6.254 -12.215 1.00 . B B . 127 ASN HD21 1 1 10 103925 2 1 127 ASN HD22 H 2.365 6.692 -10.964 1.00 . B B . 127 ASN HD22 1 1 10 103926 2 1 127 ASN N N 5.323 3.892 -11.603 1.00 . B B . 127 ASN N 1 1 10 103927 2 1 127 ASN ND2 N 2.771 6.034 -11.563 1.00 . B B . 127 ASN ND2 1 1 10 103928 2 1 127 ASN O O 5.213 2.213 -13.889 1.00 . B B . 127 ASN O 1 1 10 103929 2 1 127 ASN OD1 O 1.466 4.444 -10.711 1.00 . B B . 127 ASN OD1 1 1 10 103930 2 1 128 LEU C C 3.688 -0.839 -14.332 1.00 . B B . 128 LEU C 1 1 10 103931 2 1 128 LEU CA C 4.755 -0.516 -13.275 1.00 . B B . 128 LEU CA 1 1 10 103932 2 1 128 LEU CB C 5.015 -1.730 -12.348 1.00 . B B . 128 LEU CB 1 1 10 103933 2 1 128 LEU CD1 C 6.419 -2.836 -10.513 1.00 . B B . 128 LEU CD1 1 1 10 103934 2 1 128 LEU CD2 C 7.415 -0.868 -11.806 1.00 . B B . 128 LEU CD2 1 1 10 103935 2 1 128 LEU CG C 6.107 -1.513 -11.243 1.00 . B B . 128 LEU CG 1 1 10 103936 2 1 128 LEU H H 3.875 0.499 -11.638 1.00 . B B . 128 LEU H 1 1 10 103937 2 1 128 LEU HA H 5.684 -0.268 -13.787 1.00 . B B . 128 LEU HA 1 1 10 103938 2 1 128 LEU HB2 H 4.082 -1.995 -11.860 1.00 . B B . 128 LEU HB2 1 1 10 103939 2 1 128 LEU HB3 H 5.323 -2.571 -12.965 1.00 . B B . 128 LEU HB3 1 1 10 103940 2 1 128 LEU HD11 H 6.624 -3.619 -11.235 1.00 . B B . 128 LEU HD11 1 1 10 103941 2 1 128 LEU HD12 H 5.609 -3.138 -9.881 1.00 . B B . 128 LEU HD12 1 1 10 103942 2 1 128 LEU HD13 H 7.293 -2.702 -9.896 1.00 . B B . 128 LEU HD13 1 1 10 103943 2 1 128 LEU HD21 H 8.229 -1.580 -11.777 1.00 . B B . 128 LEU HD21 1 1 10 103944 2 1 128 LEU HD22 H 7.686 -0.020 -11.200 1.00 . B B . 128 LEU HD22 1 1 10 103945 2 1 128 LEU HD23 H 7.284 -0.550 -12.824 1.00 . B B . 128 LEU HD23 1 1 10 103946 2 1 128 LEU HG H 5.708 -0.831 -10.501 1.00 . B B . 128 LEU HG 1 1 10 103947 2 1 128 LEU N N 4.356 0.651 -12.476 1.00 . B B . 128 LEU N 1 1 10 103948 2 1 128 LEU O O 2.483 -0.688 -14.073 1.00 . B B . 128 LEU O 1 1 10 103949 2 1 129 ALA C C 2.430 -2.854 -16.358 1.00 . B B . 129 ALA C 1 1 10 103950 2 1 129 ALA CA C 3.297 -1.608 -16.662 1.00 . B B . 129 ALA CA 1 1 10 103951 2 1 129 ALA CB C 4.155 -1.840 -17.916 1.00 . B B . 129 ALA CB 1 1 10 103952 2 1 129 ALA H H 5.124 -1.369 -15.626 1.00 . B B . 129 ALA H 1 1 10 103953 2 1 129 ALA HA H 2.652 -0.752 -16.850 1.00 . B B . 129 ALA HA 1 1 10 103954 2 1 129 ALA HB1 H 4.746 -0.956 -18.119 1.00 . B B . 129 ALA HB1 1 1 10 103955 2 1 129 ALA HB2 H 3.518 -2.042 -18.769 1.00 . B B . 129 ALA HB2 1 1 10 103956 2 1 129 ALA HB3 H 4.818 -2.681 -17.756 1.00 . B B . 129 ALA HB3 1 1 10 103957 2 1 129 ALA N N 4.157 -1.273 -15.519 1.00 . B B . 129 ALA N 1 1 10 103958 2 1 129 ALA O O 2.963 -3.855 -15.857 1.00 . B B . 129 ALA O 1 1 10 103959 2 1 130 PRO C C 0.471 -5.141 -17.301 1.00 . B B . 130 PRO C 1 1 10 103960 2 1 130 PRO CA C 0.162 -3.937 -16.386 1.00 . B B . 130 PRO CA 1 1 10 103961 2 1 130 PRO CB C -1.256 -3.338 -16.664 1.00 . B B . 130 PRO CB 1 1 10 103962 2 1 130 PRO CD C 0.355 -1.656 -17.238 1.00 . B B . 130 PRO CD 1 1 10 103963 2 1 130 PRO CG C -1.044 -1.853 -16.716 1.00 . B B . 130 PRO CG 1 1 10 103964 2 1 130 PRO HA H 0.224 -4.255 -15.347 1.00 . B B . 130 PRO HA 1 1 10 103965 2 1 130 PRO HB2 H -1.654 -3.708 -17.611 1.00 . B B . 130 PRO HB2 1 1 10 103966 2 1 130 PRO HB3 H -1.940 -3.592 -15.863 1.00 . B B . 130 PRO HB3 1 1 10 103967 2 1 130 PRO HD2 H 0.375 -1.700 -18.323 1.00 . B B . 130 PRO HD2 1 1 10 103968 2 1 130 PRO HD3 H 0.762 -0.714 -16.892 1.00 . B B . 130 PRO HD3 1 1 10 103969 2 1 130 PRO HG2 H -1.773 -1.395 -17.381 1.00 . B B . 130 PRO HG2 1 1 10 103970 2 1 130 PRO HG3 H -1.133 -1.423 -15.720 1.00 . B B . 130 PRO HG3 1 1 10 103971 2 1 130 PRO N N 1.084 -2.806 -16.643 1.00 . B B . 130 PRO N 1 1 10 103972 2 1 130 PRO O O -0.041 -5.239 -18.428 1.00 . B B . 130 PRO O 1 1 10 103973 2 1 131 VAL C C 0.785 -8.389 -17.117 1.00 . B B . 131 VAL C 1 1 10 103974 2 1 131 VAL CA C 1.729 -7.252 -17.536 1.00 . B B . 131 VAL CA 1 1 10 103975 2 1 131 VAL CB C 3.240 -7.657 -17.304 1.00 . B B . 131 VAL CB 1 1 10 103976 2 1 131 VAL CG1 C 3.639 -7.572 -15.810 1.00 . B B . 131 VAL CG1 1 1 10 103977 2 1 131 VAL CG2 C 3.552 -9.066 -17.917 1.00 . B B . 131 VAL CG2 1 1 10 103978 2 1 131 VAL H H 1.788 -5.829 -15.965 1.00 . B B . 131 VAL H 1 1 10 103979 2 1 131 VAL HA H 1.602 -7.068 -18.608 1.00 . B B . 131 VAL HA 1 1 10 103980 2 1 131 VAL HB H 3.851 -6.931 -17.835 1.00 . B B . 131 VAL HB 1 1 10 103981 2 1 131 VAL HG11 H 3.462 -6.567 -15.444 1.00 . B B . 131 VAL HG11 1 1 10 103982 2 1 131 VAL HG12 H 4.689 -7.811 -15.691 1.00 . B B . 131 VAL HG12 1 1 10 103983 2 1 131 VAL HG13 H 3.047 -8.270 -15.230 1.00 . B B . 131 VAL HG13 1 1 10 103984 2 1 131 VAL HG21 H 3.308 -9.069 -18.979 1.00 . B B . 131 VAL HG21 1 1 10 103985 2 1 131 VAL HG22 H 2.962 -9.826 -17.419 1.00 . B B . 131 VAL HG22 1 1 10 103986 2 1 131 VAL HG23 H 4.602 -9.298 -17.797 1.00 . B B . 131 VAL HG23 1 1 10 103987 2 1 131 VAL N N 1.361 -6.022 -16.824 1.00 . B B . 131 VAL N 1 1 10 103988 2 1 131 VAL O O 0.750 -8.807 -15.947 1.00 . B B . 131 VAL O 1 1 10 103989 2 1 132 ASN C C 0.024 -11.258 -18.204 1.00 . B B . 132 ASN C 1 1 10 103990 2 1 132 ASN CA C -0.855 -10.032 -17.920 1.00 . B B . 132 ASN CA 1 1 10 103991 2 1 132 ASN CB C -2.079 -9.988 -18.876 1.00 . B B . 132 ASN CB 1 1 10 103992 2 1 132 ASN CG C -3.058 -11.146 -18.648 1.00 . B B . 132 ASN CG 1 1 10 103993 2 1 132 ASN H H -0.051 -8.366 -18.936 1.00 . B B . 132 ASN H 1 1 10 103994 2 1 132 ASN HA H -1.212 -10.071 -16.890 1.00 . B B . 132 ASN HA 1 1 10 103995 2 1 132 ASN HB2 H -2.614 -9.063 -18.724 1.00 . B B . 132 ASN HB2 1 1 10 103996 2 1 132 ASN HB3 H -1.727 -10.026 -19.902 1.00 . B B . 132 ASN HB3 1 1 10 103997 2 1 132 ASN HD21 H -3.535 -11.196 -20.577 1.00 . B B . 132 ASN HD21 1 1 10 103998 2 1 132 ASN HD22 H -4.326 -12.366 -19.579 1.00 . B B . 132 ASN HD22 1 1 10 103999 2 1 132 ASN N N -0.024 -8.845 -18.081 1.00 . B B . 132 ASN N 1 1 10 104000 2 1 132 ASN ND2 N -3.707 -11.612 -19.708 1.00 . B B . 132 ASN ND2 1 1 10 104001 2 1 132 ASN O O 0.422 -11.493 -19.351 1.00 . B B . 132 ASN O 1 1 10 104002 2 1 132 ASN OD1 O -3.215 -11.627 -17.523 1.00 . B B . 132 ASN OD1 1 1 10 104003 2 1 133 PHE C C 0.469 -14.328 -17.974 1.00 . B B . 133 PHE C 1 1 10 104004 2 1 133 PHE CA C 1.208 -13.208 -17.224 1.00 . B B . 133 PHE CA 1 1 10 104005 2 1 133 PHE CB C 1.623 -13.655 -15.803 1.00 . B B . 133 PHE CB 1 1 10 104006 2 1 133 PHE CD1 C 1.536 -11.761 -14.099 1.00 . B B . 133 PHE CD1 1 1 10 104007 2 1 133 PHE CD2 C 3.624 -12.213 -15.179 1.00 . B B . 133 PHE CD2 1 1 10 104008 2 1 133 PHE CE1 C 2.120 -10.719 -13.407 1.00 . B B . 133 PHE CE1 1 1 10 104009 2 1 133 PHE CE2 C 4.208 -11.175 -14.481 1.00 . B B . 133 PHE CE2 1 1 10 104010 2 1 133 PHE CG C 2.277 -12.528 -15.000 1.00 . B B . 133 PHE CG 1 1 10 104011 2 1 133 PHE CZ C 3.456 -10.429 -13.595 1.00 . B B . 133 PHE CZ 1 1 10 104012 2 1 133 PHE H H 0.031 -11.718 -16.264 1.00 . B B . 133 PHE H 1 1 10 104013 2 1 133 PHE HA H 2.100 -12.948 -17.789 1.00 . B B . 133 PHE HA 1 1 10 104014 2 1 133 PHE HB2 H 0.746 -14.001 -15.261 1.00 . B B . 133 PHE HB2 1 1 10 104015 2 1 133 PHE HB3 H 2.331 -14.475 -15.876 1.00 . B B . 133 PHE HB3 1 1 10 104016 2 1 133 PHE HD1 H 0.488 -11.987 -13.945 1.00 . B B . 133 PHE HD1 1 1 10 104017 2 1 133 PHE HD2 H 4.220 -12.794 -15.874 1.00 . B B . 133 PHE HD2 1 1 10 104018 2 1 133 PHE HE1 H 1.531 -10.134 -12.712 1.00 . B B . 133 PHE HE1 1 1 10 104019 2 1 133 PHE HE2 H 5.257 -10.946 -14.626 1.00 . B B . 133 PHE HE2 1 1 10 104020 2 1 133 PHE HZ H 3.913 -9.612 -13.050 1.00 . B B . 133 PHE HZ 1 1 10 104021 2 1 133 PHE N N 0.359 -11.998 -17.142 1.00 . B B . 133 PHE N 1 1 10 104022 2 1 133 PHE O O 1.091 -15.213 -18.565 1.00 . B B . 133 PHE O 1 1 10 104023 2 1 134 ASP C C -1.541 -14.867 -20.243 1.00 . B B . 134 ASP C 1 1 10 104024 2 1 134 ASP CA C -1.770 -15.094 -18.739 1.00 . B B . 134 ASP CA 1 1 10 104025 2 1 134 ASP CB C -3.241 -14.806 -18.349 1.00 . B B . 134 ASP CB 1 1 10 104026 2 1 134 ASP CG C -4.255 -15.617 -19.171 1.00 . B B . 134 ASP CG 1 1 10 104027 2 1 134 ASP H H -1.280 -13.580 -17.348 1.00 . B B . 134 ASP H 1 1 10 104028 2 1 134 ASP HA H -1.539 -16.129 -18.502 1.00 . B B . 134 ASP HA 1 1 10 104029 2 1 134 ASP HB2 H -3.379 -15.046 -17.296 1.00 . B B . 134 ASP HB2 1 1 10 104030 2 1 134 ASP HB3 H -3.439 -13.749 -18.485 1.00 . B B . 134 ASP HB3 1 1 10 104031 2 1 134 ASP N N -0.874 -14.244 -17.942 1.00 . B B . 134 ASP N 1 1 10 104032 2 1 134 ASP O O -1.472 -15.830 -21.008 1.00 . B B . 134 ASP O 1 1 10 104033 2 1 134 ASP OD1 O -4.840 -15.078 -20.141 1.00 . B B . 134 ASP OD1 1 1 10 104034 2 1 134 ASP OD2 O -4.447 -16.805 -18.862 1.00 . B B . 134 ASP OD2 1 1 10 104035 2 1 135 ALA C C 0.121 -13.724 -22.627 1.00 . B B . 135 ALA C 1 1 10 104036 2 1 135 ALA CA C -1.186 -13.168 -22.038 1.00 . B B . 135 ALA CA 1 1 10 104037 2 1 135 ALA CB C -1.222 -11.635 -22.179 1.00 . B B . 135 ALA CB 1 1 10 104038 2 1 135 ALA H H -1.362 -12.888 -19.940 1.00 . B B . 135 ALA H 1 1 10 104039 2 1 135 ALA HA H -2.023 -13.572 -22.608 1.00 . B B . 135 ALA HA 1 1 10 104040 2 1 135 ALA HB1 H -0.394 -11.196 -21.633 1.00 . B B . 135 ALA HB1 1 1 10 104041 2 1 135 ALA HB2 H -2.152 -11.254 -21.777 1.00 . B B . 135 ALA HB2 1 1 10 104042 2 1 135 ALA HB3 H -1.147 -11.359 -23.224 1.00 . B B . 135 ALA HB3 1 1 10 104043 2 1 135 ALA N N -1.373 -13.580 -20.631 1.00 . B B . 135 ALA N 1 1 10 104044 2 1 135 ALA O O 0.212 -13.901 -23.838 1.00 . B B . 135 ALA O 1 1 10 104045 2 1 136 LEU C C 2.126 -15.995 -22.790 1.00 . B B . 136 LEU C 1 1 10 104046 2 1 136 LEU CA C 2.407 -14.606 -22.182 1.00 . B B . 136 LEU CA 1 1 10 104047 2 1 136 LEU CB C 3.404 -14.707 -20.974 1.00 . B B . 136 LEU CB 1 1 10 104048 2 1 136 LEU CD1 C 5.340 -16.112 -22.080 1.00 . B B . 136 LEU CD1 1 1 10 104049 2 1 136 LEU CD2 C 5.478 -13.551 -21.991 1.00 . B B . 136 LEU CD2 1 1 10 104050 2 1 136 LEU CG C 4.949 -14.829 -21.294 1.00 . B B . 136 LEU CG 1 1 10 104051 2 1 136 LEU H H 0.992 -13.791 -20.808 1.00 . B B . 136 LEU H 1 1 10 104052 2 1 136 LEU HA H 2.838 -13.960 -22.944 1.00 . B B . 136 LEU HA 1 1 10 104053 2 1 136 LEU HB2 H 3.264 -13.823 -20.359 1.00 . B B . 136 LEU HB2 1 1 10 104054 2 1 136 LEU HB3 H 3.118 -15.564 -20.370 1.00 . B B . 136 LEU HB3 1 1 10 104055 2 1 136 LEU HD11 H 4.870 -16.109 -23.056 1.00 . B B . 136 LEU HD11 1 1 10 104056 2 1 136 LEU HD12 H 5.014 -16.986 -21.533 1.00 . B B . 136 LEU HD12 1 1 10 104057 2 1 136 LEU HD13 H 6.417 -16.157 -22.202 1.00 . B B . 136 LEU HD13 1 1 10 104058 2 1 136 LEU HD21 H 4.965 -13.399 -22.933 1.00 . B B . 136 LEU HD21 1 1 10 104059 2 1 136 LEU HD22 H 6.541 -13.647 -22.173 1.00 . B B . 136 LEU HD22 1 1 10 104060 2 1 136 LEU HD23 H 5.310 -12.695 -21.349 1.00 . B B . 136 LEU HD23 1 1 10 104061 2 1 136 LEU HG H 5.473 -14.897 -20.347 1.00 . B B . 136 LEU HG 1 1 10 104062 2 1 136 LEU N N 1.122 -14.003 -21.757 1.00 . B B . 136 LEU N 1 1 10 104063 2 1 136 LEU O O 2.462 -16.253 -23.945 1.00 . B B . 136 LEU O 1 1 10 104064 2 1 137 PHE C C 0.009 -18.315 -23.423 1.00 . B B . 137 PHE C 1 1 10 104065 2 1 137 PHE CA C 1.144 -18.247 -22.379 1.00 . B B . 137 PHE CA 1 1 10 104066 2 1 137 PHE CB C 0.770 -19.065 -21.113 1.00 . B B . 137 PHE CB 1 1 10 104067 2 1 137 PHE CD1 C 2.816 -20.201 -20.081 1.00 . B B . 137 PHE CD1 1 1 10 104068 2 1 137 PHE CD2 C 2.036 -18.175 -19.079 1.00 . B B . 137 PHE CD2 1 1 10 104069 2 1 137 PHE CE1 C 3.835 -20.267 -19.141 1.00 . B B . 137 PHE CE1 1 1 10 104070 2 1 137 PHE CE2 C 3.052 -18.245 -18.141 1.00 . B B . 137 PHE CE2 1 1 10 104071 2 1 137 PHE CG C 1.896 -19.149 -20.068 1.00 . B B . 137 PHE CG 1 1 10 104072 2 1 137 PHE CZ C 3.951 -19.292 -18.172 1.00 . B B . 137 PHE CZ 1 1 10 104073 2 1 137 PHE H H 1.144 -16.526 -21.128 1.00 . B B . 137 PHE H 1 1 10 104074 2 1 137 PHE HA H 2.042 -18.678 -22.818 1.00 . B B . 137 PHE HA 1 1 10 104075 2 1 137 PHE HB2 H -0.097 -18.611 -20.641 1.00 . B B . 137 PHE HB2 1 1 10 104076 2 1 137 PHE HB3 H 0.506 -20.077 -21.407 1.00 . B B . 137 PHE HB3 1 1 10 104077 2 1 137 PHE HD1 H 2.734 -20.974 -20.838 1.00 . B B . 137 PHE HD1 1 1 10 104078 2 1 137 PHE HD2 H 1.336 -17.349 -19.047 1.00 . B B . 137 PHE HD2 1 1 10 104079 2 1 137 PHE HE1 H 4.539 -21.088 -19.165 1.00 . B B . 137 PHE HE1 1 1 10 104080 2 1 137 PHE HE2 H 3.143 -17.479 -17.381 1.00 . B B . 137 PHE HE2 1 1 10 104081 2 1 137 PHE HZ H 4.747 -19.347 -17.439 1.00 . B B . 137 PHE HZ 1 1 10 104082 2 1 137 PHE N N 1.451 -16.849 -22.002 1.00 . B B . 137 PHE N 1 1 10 104083 2 1 137 PHE O O -0.057 -19.267 -24.205 1.00 . B B . 137 PHE O 1 1 10 104084 2 1 138 MET C C -1.548 -16.834 -25.767 1.00 . B B . 138 MET C 1 1 10 104085 2 1 138 MET CA C -2.020 -17.215 -24.350 1.00 . B B . 138 MET CA 1 1 10 104086 2 1 138 MET CB C -3.075 -16.191 -23.830 1.00 . B B . 138 MET CB 1 1 10 104087 2 1 138 MET CE C -6.696 -17.491 -25.565 1.00 . B B . 138 MET CE 1 1 10 104088 2 1 138 MET CG C -4.400 -16.184 -24.614 1.00 . B B . 138 MET CG 1 1 10 104089 2 1 138 MET H H -0.723 -16.555 -22.798 1.00 . B B . 138 MET H 1 1 10 104090 2 1 138 MET HA H -2.479 -18.202 -24.387 1.00 . B B . 138 MET HA 1 1 10 104091 2 1 138 MET HB2 H -3.302 -16.422 -22.794 1.00 . B B . 138 MET HB2 1 1 10 104092 2 1 138 MET HB3 H -2.647 -15.193 -23.871 1.00 . B B . 138 MET HB3 1 1 10 104093 2 1 138 MET HE1 H -6.387 -17.222 -26.566 1.00 . B B . 138 MET HE1 1 1 10 104094 2 1 138 MET HE2 H -7.280 -16.689 -25.142 1.00 . B B . 138 MET HE2 1 1 10 104095 2 1 138 MET HE3 H -7.294 -18.389 -25.604 1.00 . B B . 138 MET HE3 1 1 10 104096 2 1 138 MET HG2 H -5.055 -15.430 -24.195 1.00 . B B . 138 MET HG2 1 1 10 104097 2 1 138 MET HG3 H -4.198 -15.944 -25.651 1.00 . B B . 138 MET HG3 1 1 10 104098 2 1 138 MET N N -0.866 -17.289 -23.429 1.00 . B B . 138 MET N 1 1 10 104099 2 1 138 MET O O -2.087 -17.327 -26.758 1.00 . B B . 138 MET O 1 1 10 104100 2 1 138 MET SD S -5.247 -17.784 -24.544 1.00 . B B . 138 MET SD 1 1 10 104101 2 1 139 ASN C C 1.126 -16.639 -27.558 1.00 . B B . 139 ASN C 1 1 10 104102 2 1 139 ASN CA C 0.113 -15.569 -27.127 1.00 . B B . 139 ASN CA 1 1 10 104103 2 1 139 ASN CB C 0.809 -14.177 -27.043 1.00 . B B . 139 ASN CB 1 1 10 104104 2 1 139 ASN CG C -0.154 -12.996 -26.832 1.00 . B B . 139 ASN CG 1 1 10 104105 2 1 139 ASN H H -0.186 -15.556 -25.016 1.00 . B B . 139 ASN H 1 1 10 104106 2 1 139 ASN HA H -0.670 -15.519 -27.885 1.00 . B B . 139 ASN HA 1 1 10 104107 2 1 139 ASN HB2 H 1.518 -14.185 -26.222 1.00 . B B . 139 ASN HB2 1 1 10 104108 2 1 139 ASN HB3 H 1.355 -13.997 -27.965 1.00 . B B . 139 ASN HB3 1 1 10 104109 2 1 139 ASN HD21 H -1.574 -13.848 -27.949 1.00 . B B . 139 ASN HD21 1 1 10 104110 2 1 139 ASN HD22 H -1.970 -12.316 -27.264 1.00 . B B . 139 ASN HD22 1 1 10 104111 2 1 139 ASN N N -0.524 -15.953 -25.845 1.00 . B B . 139 ASN N 1 1 10 104112 2 1 139 ASN ND2 N -1.354 -13.061 -27.408 1.00 . B B . 139 ASN ND2 1 1 10 104113 2 1 139 ASN O O 1.354 -16.838 -28.755 1.00 . B B . 139 ASN O 1 1 10 104114 2 1 139 ASN OD1 O 0.192 -12.007 -26.184 1.00 . B B . 139 ASN OD1 1 1 10 104115 2 1 140 TYR C C 2.013 -19.671 -27.362 1.00 . B B . 140 TYR C 1 1 10 104116 2 1 140 TYR CA C 2.708 -18.402 -26.825 1.00 . B B . 140 TYR CA 1 1 10 104117 2 1 140 TYR CB C 3.518 -18.724 -25.535 1.00 . B B . 140 TYR CB 1 1 10 104118 2 1 140 TYR CD1 C 4.670 -21.018 -25.452 1.00 . B B . 140 TYR CD1 1 1 10 104119 2 1 140 TYR CD2 C 5.902 -19.169 -26.338 1.00 . B B . 140 TYR CD2 1 1 10 104120 2 1 140 TYR CE1 C 5.747 -21.851 -25.695 1.00 . B B . 140 TYR CE1 1 1 10 104121 2 1 140 TYR CE2 C 6.976 -20.001 -26.575 1.00 . B B . 140 TYR CE2 1 1 10 104122 2 1 140 TYR CG C 4.722 -19.656 -25.768 1.00 . B B . 140 TYR CG 1 1 10 104123 2 1 140 TYR CZ C 6.894 -21.339 -26.254 1.00 . B B . 140 TYR CZ 1 1 10 104124 2 1 140 TYR H H 1.504 -17.105 -25.644 1.00 . B B . 140 TYR H 1 1 10 104125 2 1 140 TYR HA H 3.396 -18.039 -27.587 1.00 . B B . 140 TYR HA 1 1 10 104126 2 1 140 TYR HB2 H 3.891 -17.794 -25.117 1.00 . B B . 140 TYR HB2 1 1 10 104127 2 1 140 TYR HB3 H 2.859 -19.186 -24.806 1.00 . B B . 140 TYR HB3 1 1 10 104128 2 1 140 TYR HD1 H 3.769 -21.422 -25.009 1.00 . B B . 140 TYR HD1 1 1 10 104129 2 1 140 TYR HD2 H 5.974 -18.118 -26.591 1.00 . B B . 140 TYR HD2 1 1 10 104130 2 1 140 TYR HE1 H 5.685 -22.903 -25.444 1.00 . B B . 140 TYR HE1 1 1 10 104131 2 1 140 TYR HE2 H 7.881 -19.601 -27.016 1.00 . B B . 140 TYR HE2 1 1 10 104132 2 1 140 TYR HH H 7.671 -22.992 -26.894 1.00 . B B . 140 TYR HH 1 1 10 104133 2 1 140 TYR N N 1.724 -17.329 -26.571 1.00 . B B . 140 TYR N 1 1 10 104134 2 1 140 TYR O O 2.642 -20.479 -28.053 1.00 . B B . 140 TYR O 1 1 10 104135 2 1 140 TYR OH O 7.973 -22.165 -26.496 1.00 . B B . 140 TYR OH 1 1 10 104136 2 1 141 LEU C C -1.305 -20.448 -28.334 1.00 . B B . 141 LEU C 1 1 10 104137 2 1 141 LEU CA C -0.104 -20.980 -27.499 1.00 . B B . 141 LEU CA 1 1 10 104138 2 1 141 LEU CB C -0.556 -21.845 -26.276 1.00 . B B . 141 LEU CB 1 1 10 104139 2 1 141 LEU CD1 C -0.049 -24.129 -27.348 1.00 . B B . 141 LEU CD1 1 1 10 104140 2 1 141 LEU CD2 C -1.603 -23.990 -25.318 1.00 . B B . 141 LEU CD2 1 1 10 104141 2 1 141 LEU CG C -1.105 -23.278 -26.601 1.00 . B B . 141 LEU CG 1 1 10 104142 2 1 141 LEU H H 0.299 -19.183 -26.433 1.00 . B B . 141 LEU H 1 1 10 104143 2 1 141 LEU HA H 0.508 -21.594 -28.156 1.00 . B B . 141 LEU HA 1 1 10 104144 2 1 141 LEU HB2 H 0.296 -21.956 -25.608 1.00 . B B . 141 LEU HB2 1 1 10 104145 2 1 141 LEU HB3 H -1.325 -21.300 -25.741 1.00 . B B . 141 LEU HB3 1 1 10 104146 2 1 141 LEU HD11 H 0.836 -24.249 -26.736 1.00 . B B . 141 LEU HD11 1 1 10 104147 2 1 141 LEU HD12 H 0.223 -23.639 -28.275 1.00 . B B . 141 LEU HD12 1 1 10 104148 2 1 141 LEU HD13 H -0.462 -25.103 -27.578 1.00 . B B . 141 LEU HD13 1 1 10 104149 2 1 141 LEU HD21 H -2.365 -23.385 -24.842 1.00 . B B . 141 LEU HD21 1 1 10 104150 2 1 141 LEU HD22 H -0.780 -24.135 -24.629 1.00 . B B . 141 LEU HD22 1 1 10 104151 2 1 141 LEU HD23 H -2.027 -24.951 -25.576 1.00 . B B . 141 LEU HD23 1 1 10 104152 2 1 141 LEU HG H -1.955 -23.177 -27.266 1.00 . B B . 141 LEU HG 1 1 10 104153 2 1 141 LEU N N 0.719 -19.843 -27.024 1.00 . B B . 141 LEU N 1 1 10 104154 2 1 141 LEU O O -2.349 -21.100 -28.455 1.00 . B B . 141 LEU O 1 1 10 104155 2 1 142 GLN C C -2.433 -19.314 -31.111 1.00 . B B . 142 GLN C 1 1 10 104156 2 1 142 GLN CA C -2.141 -18.578 -29.783 1.00 . B B . 142 GLN CA 1 1 10 104157 2 1 142 GLN CB C -1.696 -17.107 -30.051 1.00 . B B . 142 GLN CB 1 1 10 104158 2 1 142 GLN CD C -2.311 -14.713 -30.807 1.00 . B B . 142 GLN CD 1 1 10 104159 2 1 142 GLN CG C -2.791 -16.159 -30.603 1.00 . B B . 142 GLN CG 1 1 10 104160 2 1 142 GLN H H -0.210 -18.867 -28.917 1.00 . B B . 142 GLN H 1 1 10 104161 2 1 142 GLN HA H -3.052 -18.564 -29.190 1.00 . B B . 142 GLN HA 1 1 10 104162 2 1 142 GLN HB2 H -1.341 -16.687 -29.117 1.00 . B B . 142 GLN HB2 1 1 10 104163 2 1 142 GLN HB3 H -0.868 -17.117 -30.752 1.00 . B B . 142 GLN HB3 1 1 10 104164 2 1 142 GLN HE21 H -3.613 -14.446 -32.284 1.00 . B B . 142 GLN HE21 1 1 10 104165 2 1 142 GLN HE22 H -2.617 -13.087 -31.900 1.00 . B B . 142 GLN HE22 1 1 10 104166 2 1 142 GLN HG2 H -3.132 -16.545 -31.559 1.00 . B B . 142 GLN HG2 1 1 10 104167 2 1 142 GLN HG3 H -3.626 -16.149 -29.913 1.00 . B B . 142 GLN HG3 1 1 10 104168 2 1 142 GLN N N -1.097 -19.277 -28.981 1.00 . B B . 142 GLN N 1 1 10 104169 2 1 142 GLN NE2 N -2.905 -14.012 -31.760 1.00 . B B . 142 GLN NE2 1 1 10 104170 2 1 142 GLN O O -3.427 -19.015 -31.786 1.00 . B B . 142 GLN O 1 1 10 104171 2 1 142 GLN OE1 O -1.424 -14.228 -30.103 1.00 . B B . 142 GLN OE1 1 1 10 104172 2 1 143 GLN C C -3.094 -21.882 -32.605 1.00 . B B . 143 GLN C 1 1 10 104173 2 1 143 GLN CA C -1.727 -21.156 -32.656 1.00 . B B . 143 GLN CA 1 1 10 104174 2 1 143 GLN CB C -0.561 -22.184 -32.726 1.00 . B B . 143 GLN CB 1 1 10 104175 2 1 143 GLN CD C 0.645 -24.054 -34.032 1.00 . B B . 143 GLN CD 1 1 10 104176 2 1 143 GLN CG C -0.546 -23.088 -33.980 1.00 . B B . 143 GLN CG 1 1 10 104177 2 1 143 GLN H H -0.753 -20.402 -30.923 1.00 . B B . 143 GLN H 1 1 10 104178 2 1 143 GLN HA H -1.698 -20.525 -33.541 1.00 . B B . 143 GLN HA 1 1 10 104179 2 1 143 GLN HB2 H 0.375 -21.636 -32.701 1.00 . B B . 143 GLN HB2 1 1 10 104180 2 1 143 GLN HB3 H -0.605 -22.820 -31.847 1.00 . B B . 143 GLN HB3 1 1 10 104181 2 1 143 GLN HE21 H 0.673 -23.966 -36.010 1.00 . B B . 143 GLN HE21 1 1 10 104182 2 1 143 GLN HE22 H 1.874 -24.974 -35.286 1.00 . B B . 143 GLN HE22 1 1 10 104183 2 1 143 GLN HG2 H -1.455 -23.679 -33.992 1.00 . B B . 143 GLN HG2 1 1 10 104184 2 1 143 GLN HG3 H -0.527 -22.456 -34.861 1.00 . B B . 143 GLN HG3 1 1 10 104185 2 1 143 GLN N N -1.552 -20.277 -31.474 1.00 . B B . 143 GLN N 1 1 10 104186 2 1 143 GLN NE2 N 1.110 -24.363 -35.229 1.00 . B B . 143 GLN NE2 1 1 10 104187 2 1 143 GLN O O -3.676 -22.208 -33.646 1.00 . B B . 143 GLN O 1 1 10 104188 2 1 143 GLN OE1 O 1.141 -24.519 -33.004 1.00 . B B . 143 GLN OE1 1 1 10 104189 2 1 144 GLN C C -5.889 -21.461 -30.877 1.00 . B B . 144 GLN C 1 1 10 104190 2 1 144 GLN CA C -4.937 -22.646 -31.143 1.00 . B B . 144 GLN CA 1 1 10 104191 2 1 144 GLN CB C -4.937 -23.655 -29.963 1.00 . B B . 144 GLN CB 1 1 10 104192 2 1 144 GLN CD C -6.226 -25.405 -28.627 1.00 . B B . 144 GLN CD 1 1 10 104193 2 1 144 GLN CG C -6.296 -24.345 -29.722 1.00 . B B . 144 GLN CG 1 1 10 104194 2 1 144 GLN H H -3.028 -21.922 -30.599 1.00 . B B . 144 GLN H 1 1 10 104195 2 1 144 GLN HA H -5.262 -23.169 -32.048 1.00 . B B . 144 GLN HA 1 1 10 104196 2 1 144 GLN HB2 H -4.198 -24.423 -30.168 1.00 . B B . 144 GLN HB2 1 1 10 104197 2 1 144 GLN HB3 H -4.650 -23.135 -29.053 1.00 . B B . 144 GLN HB3 1 1 10 104198 2 1 144 GLN HE21 H -5.776 -26.809 -29.959 1.00 . B B . 144 GLN HE21 1 1 10 104199 2 1 144 GLN HE22 H -5.866 -27.333 -28.317 1.00 . B B . 144 GLN HE22 1 1 10 104200 2 1 144 GLN HG2 H -7.025 -23.596 -29.433 1.00 . B B . 144 GLN HG2 1 1 10 104201 2 1 144 GLN HG3 H -6.620 -24.816 -30.645 1.00 . B B . 144 GLN HG3 1 1 10 104202 2 1 144 GLN N N -3.588 -22.124 -31.377 1.00 . B B . 144 GLN N 1 1 10 104203 2 1 144 GLN NE2 N -5.929 -26.641 -29.005 1.00 . B B . 144 GLN NE2 1 1 10 104204 2 1 144 GLN O O -5.825 -20.822 -29.819 1.00 . B B . 144 GLN O 1 1 10 104205 2 1 144 GLN OE1 O -6.422 -25.109 -27.451 1.00 . B B . 144 GLN OE1 1 1 10 104206 2 1 145 ALA C C -8.898 -20.452 -32.751 1.00 . B B . 145 ALA C 1 1 10 104207 2 1 145 ALA CA C -7.731 -20.081 -31.830 1.00 . B B . 145 ALA CA 1 1 10 104208 2 1 145 ALA CB C -7.109 -18.731 -32.247 1.00 . B B . 145 ALA CB 1 1 10 104209 2 1 145 ALA H H -6.680 -21.701 -32.693 1.00 . B B . 145 ALA H 1 1 10 104210 2 1 145 ALA HA H -8.103 -19.992 -30.811 1.00 . B B . 145 ALA HA 1 1 10 104211 2 1 145 ALA HB1 H -6.734 -18.794 -33.261 1.00 . B B . 145 ALA HB1 1 1 10 104212 2 1 145 ALA HB2 H -6.292 -18.485 -31.583 1.00 . B B . 145 ALA HB2 1 1 10 104213 2 1 145 ALA HB3 H -7.858 -17.949 -32.193 1.00 . B B . 145 ALA HB3 1 1 10 104214 2 1 145 ALA N N -6.728 -21.161 -31.877 1.00 . B B . 145 ALA N 1 1 10 104215 2 1 145 ALA O O -8.739 -21.293 -33.646 1.00 . B B . 145 ALA O 1 1 10 104216 2 1 146 GLY C C -12.356 -19.095 -33.256 1.00 . B B . 146 GLY C 1 1 10 104217 2 1 146 GLY CA C -11.258 -20.143 -33.348 1.00 . B B . 146 GLY CA 1 1 10 104218 2 1 146 GLY H H -10.140 -19.199 -31.794 1.00 . B B . 146 GLY H 1 1 10 104219 2 1 146 GLY HA2 H -10.963 -20.229 -34.388 1.00 . B B . 146 GLY HA2 1 1 10 104220 2 1 146 GLY HA3 H -11.659 -21.096 -33.025 1.00 . B B . 146 GLY HA3 1 1 10 104221 2 1 146 GLY N N -10.072 -19.844 -32.530 1.00 . B B . 146 GLY N 1 1 10 104222 2 1 146 GLY O O -13.441 -19.290 -33.815 1.00 . B B . 146 GLY O 1 1 10 104223 2 1 147 GLU C C -12.601 -15.630 -33.111 1.00 . B B . 147 GLU C 1 1 10 104224 2 1 147 GLU CA C -13.056 -16.888 -32.355 1.00 . B B . 147 GLU CA 1 1 10 104225 2 1 147 GLU CB C -13.225 -16.612 -30.834 1.00 . B B . 147 GLU CB 1 1 10 104226 2 1 147 GLU CD C -13.744 -17.598 -28.529 1.00 . B B . 147 GLU CD 1 1 10 104227 2 1 147 GLU CG C -13.769 -17.819 -30.043 1.00 . B B . 147 GLU CG 1 1 10 104228 2 1 147 GLU H H -11.182 -17.868 -32.190 1.00 . B B . 147 GLU H 1 1 10 104229 2 1 147 GLU HA H -14.021 -17.201 -32.756 1.00 . B B . 147 GLU HA 1 1 10 104230 2 1 147 GLU HB2 H -12.260 -16.336 -30.417 1.00 . B B . 147 GLU HB2 1 1 10 104231 2 1 147 GLU HB3 H -13.911 -15.781 -30.698 1.00 . B B . 147 GLU HB3 1 1 10 104232 2 1 147 GLU HG2 H -14.791 -18.008 -30.359 1.00 . B B . 147 GLU HG2 1 1 10 104233 2 1 147 GLU HG3 H -13.169 -18.693 -30.280 1.00 . B B . 147 GLU HG3 1 1 10 104234 2 1 147 GLU N N -12.079 -17.975 -32.566 1.00 . B B . 147 GLU N 1 1 10 104235 2 1 147 GLU O O -11.795 -14.836 -32.604 1.00 . B B . 147 GLU O 1 1 10 104236 2 1 147 GLU OE1 O -12.688 -17.847 -27.905 1.00 . B B . 147 GLU OE1 1 1 10 104237 2 1 147 GLU OE2 O -14.770 -17.176 -27.950 1.00 . B B . 147 GLU OE2 1 1 10 104238 2 1 148 GLY C C -13.989 -13.318 -34.981 1.00 . B B . 148 GLY C 1 1 10 104239 2 1 148 GLY CA C -12.860 -14.319 -35.174 1.00 . B B . 148 GLY CA 1 1 10 104240 2 1 148 GLY H H -13.595 -16.248 -34.733 1.00 . B B . 148 GLY H 1 1 10 104241 2 1 148 GLY HA2 H -11.915 -13.853 -34.910 1.00 . B B . 148 GLY HA2 1 1 10 104242 2 1 148 GLY HA3 H -12.828 -14.609 -36.215 1.00 . B B . 148 GLY HA3 1 1 10 104243 2 1 148 GLY N N -13.072 -15.511 -34.361 1.00 . B B . 148 GLY N 1 1 10 104244 2 1 148 GLY O O -14.931 -13.571 -34.212 1.00 . B B . 148 GLY O 1 1 10 104245 2 1 149 THR C C -15.240 -10.546 -36.958 1.00 . B B . 149 THR C 1 1 10 104246 2 1 149 THR CA C -14.892 -11.098 -35.564 1.00 . B B . 149 THR CA 1 1 10 104247 2 1 149 THR CB C -14.351 -9.959 -34.637 1.00 . B B . 149 THR CB 1 1 10 104248 2 1 149 THR CG2 C -14.339 -10.370 -33.150 1.00 . B B . 149 THR CG2 1 1 10 104249 2 1 149 THR H H -13.140 -12.047 -36.265 1.00 . B B . 149 THR H 1 1 10 104250 2 1 149 THR HA H -15.802 -11.502 -35.114 1.00 . B B . 149 THR HA 1 1 10 104251 2 1 149 THR HB H -14.986 -9.083 -34.745 1.00 . B B . 149 THR HB 1 1 10 104252 2 1 149 THR HG1 H -12.529 -9.275 -34.283 1.00 . B B . 149 THR HG1 1 1 10 104253 2 1 149 THR HG21 H -15.350 -10.579 -32.819 1.00 . B B . 149 THR HG21 1 1 10 104254 2 1 149 THR HG22 H -13.931 -9.564 -32.554 1.00 . B B . 149 THR HG22 1 1 10 104255 2 1 149 THR HG23 H -13.730 -11.254 -33.015 1.00 . B B . 149 THR HG23 1 1 10 104256 2 1 149 THR N N -13.905 -12.181 -35.671 1.00 . B B . 149 THR N 1 1 10 104257 2 1 149 THR O O -14.353 -10.186 -37.744 1.00 . B B . 149 THR O 1 1 10 104258 2 1 149 THR OG1 O -13.017 -9.606 -35.042 1.00 . B B . 149 THR OG1 1 1 10 104259 2 1 150 GLU C C -17.475 -8.505 -38.283 1.00 . B B . 150 GLU C 1 1 10 104260 2 1 150 GLU CA C -17.097 -9.970 -38.505 1.00 . B B . 150 GLU CA 1 1 10 104261 2 1 150 GLU CB C -18.355 -10.778 -38.963 1.00 . B B . 150 GLU CB 1 1 10 104262 2 1 150 GLU CD C -17.411 -13.144 -38.435 1.00 . B B . 150 GLU CD 1 1 10 104263 2 1 150 GLU CG C -18.076 -12.216 -39.470 1.00 . B B . 150 GLU CG 1 1 10 104264 2 1 150 GLU H H -17.171 -10.897 -36.612 1.00 . B B . 150 GLU H 1 1 10 104265 2 1 150 GLU HA H -16.337 -10.024 -39.281 1.00 . B B . 150 GLU HA 1 1 10 104266 2 1 150 GLU HB2 H -19.054 -10.847 -38.133 1.00 . B B . 150 GLU HB2 1 1 10 104267 2 1 150 GLU HB3 H -18.843 -10.234 -39.770 1.00 . B B . 150 GLU HB3 1 1 10 104268 2 1 150 GLU HG2 H -19.018 -12.665 -39.771 1.00 . B B . 150 GLU HG2 1 1 10 104269 2 1 150 GLU HG3 H -17.438 -12.145 -40.346 1.00 . B B . 150 GLU HG3 1 1 10 104270 2 1 150 GLU N N -16.544 -10.525 -37.261 1.00 . B B . 150 GLU N 1 1 10 104271 2 1 150 GLU O O -17.709 -8.080 -37.144 1.00 . B B . 150 GLU O 1 1 10 104272 2 1 150 GLU OE1 O -16.260 -13.582 -38.649 1.00 . B B . 150 GLU OE1 1 1 10 104273 2 1 150 GLU OE2 O -18.036 -13.428 -37.393 1.00 . B B . 150 GLU OE2 1 1 10 104274 2 1 151 GLU C C -19.278 -6.292 -40.256 1.00 . B B . 151 GLU C 1 1 10 104275 2 1 151 GLU CA C -18.020 -6.365 -39.385 1.00 . B B . 151 GLU CA 1 1 10 104276 2 1 151 GLU CB C -16.938 -5.392 -39.916 1.00 . B B . 151 GLU CB 1 1 10 104277 2 1 151 GLU CD C -16.265 -2.992 -40.500 1.00 . B B . 151 GLU CD 1 1 10 104278 2 1 151 GLU CG C -17.371 -3.915 -39.972 1.00 . B B . 151 GLU CG 1 1 10 104279 2 1 151 GLU H H -17.204 -8.122 -40.225 1.00 . B B . 151 GLU H 1 1 10 104280 2 1 151 GLU HA H -18.274 -6.080 -38.360 1.00 . B B . 151 GLU HA 1 1 10 104281 2 1 151 GLU HB2 H -16.071 -5.464 -39.269 1.00 . B B . 151 GLU HB2 1 1 10 104282 2 1 151 GLU HB3 H -16.643 -5.701 -40.916 1.00 . B B . 151 GLU HB3 1 1 10 104283 2 1 151 GLU HG2 H -18.238 -3.834 -40.620 1.00 . B B . 151 GLU HG2 1 1 10 104284 2 1 151 GLU HG3 H -17.655 -3.594 -38.974 1.00 . B B . 151 GLU HG3 1 1 10 104285 2 1 151 GLU N N -17.521 -7.742 -39.380 1.00 . B B . 151 GLU N 1 1 10 104286 2 1 151 GLU O O -19.272 -6.729 -41.414 1.00 . B B . 151 GLU O 1 1 10 104287 2 1 151 GLU OE1 O -15.458 -2.499 -39.689 1.00 . B B . 151 GLU OE1 1 1 10 104288 2 1 151 GLU OE2 O -16.191 -2.776 -41.734 1.00 . B B . 151 GLU OE2 1 1 10 104289 2 1 152 HIS C C -22.153 -4.200 -39.664 1.00 . B B . 152 HIS C 1 1 10 104290 2 1 152 HIS CA C -21.591 -5.446 -40.363 1.00 . B B . 152 HIS CA 1 1 10 104291 2 1 152 HIS CB C -22.560 -6.672 -40.317 1.00 . B B . 152 HIS CB 1 1 10 104292 2 1 152 HIS CD2 C -24.201 -6.780 -42.362 1.00 . B B . 152 HIS CD2 1 1 10 104293 2 1 152 HIS CE1 C -25.958 -5.909 -41.388 1.00 . B B . 152 HIS CE1 1 1 10 104294 2 1 152 HIS CG C -23.857 -6.489 -41.079 1.00 . B B . 152 HIS CG 1 1 10 104295 2 1 152 HIS H H -20.285 -5.552 -38.715 1.00 . B B . 152 HIS H 1 1 10 104296 2 1 152 HIS HA H -21.365 -5.193 -41.398 1.00 . B B . 152 HIS HA 1 1 10 104297 2 1 152 HIS HB2 H -22.055 -7.534 -40.735 1.00 . B B . 152 HIS HB2 1 1 10 104298 2 1 152 HIS HB3 H -22.811 -6.891 -39.283 1.00 . B B . 152 HIS HB3 1 1 10 104299 2 1 152 HIS HD1 H -25.052 -5.620 -39.587 1.00 . B B . 152 HIS HD1 1 1 10 104300 2 1 152 HIS HD2 H -23.560 -7.213 -43.118 1.00 . B B . 152 HIS HD2 1 1 10 104301 2 1 152 HIS HE1 H -26.956 -5.531 -41.213 1.00 . B B . 152 HIS HE1 1 1 10 104302 2 1 152 HIS HE2 H -26.078 -6.642 -43.287 1.00 . B B . 152 HIS HE2 1 1 10 104303 2 1 152 HIS N N -20.342 -5.760 -39.673 1.00 . B B . 152 HIS N 1 1 10 104304 2 1 152 HIS ND1 N -24.984 -5.945 -40.508 1.00 . B B . 152 HIS ND1 1 1 10 104305 2 1 152 HIS NE2 N -25.511 -6.407 -42.521 1.00 . B B . 152 HIS NE2 1 1 10 104306 2 1 152 HIS O O -23.276 -4.197 -39.153 1.00 . B B . 152 HIS O 1 1 10 104307 2 1 153 GLN C C -22.758 -1.135 -39.518 1.00 . B B . 153 GLN C 1 1 10 104308 2 1 153 GLN CA C -21.628 -1.928 -38.830 1.00 . B B . 153 GLN CA 1 1 10 104309 2 1 153 GLN CB C -20.359 -1.054 -38.543 1.00 . B B . 153 GLN CB 1 1 10 104310 2 1 153 GLN CD C -18.406 0.391 -39.359 1.00 . B B . 153 GLN CD 1 1 10 104311 2 1 153 GLN CG C -19.638 -0.441 -39.756 1.00 . B B . 153 GLN CG 1 1 10 104312 2 1 153 GLN H H -20.458 -3.184 -40.083 1.00 . B B . 153 GLN H 1 1 10 104313 2 1 153 GLN HA H -22.004 -2.277 -37.864 1.00 . B B . 153 GLN HA 1 1 10 104314 2 1 153 GLN HB2 H -20.648 -0.242 -37.887 1.00 . B B . 153 GLN HB2 1 1 10 104315 2 1 153 GLN HB3 H -19.640 -1.673 -38.010 1.00 . B B . 153 GLN HB3 1 1 10 104316 2 1 153 GLN HE21 H -19.528 2.002 -39.084 1.00 . B B . 153 GLN HE21 1 1 10 104317 2 1 153 GLN HE22 H -17.838 2.202 -38.798 1.00 . B B . 153 GLN HE22 1 1 10 104318 2 1 153 GLN HG2 H -19.318 -1.241 -40.414 1.00 . B B . 153 GLN HG2 1 1 10 104319 2 1 153 GLN HG3 H -20.334 0.198 -40.290 1.00 . B B . 153 GLN HG3 1 1 10 104320 2 1 153 GLN N N -21.308 -3.141 -39.598 1.00 . B B . 153 GLN N 1 1 10 104321 2 1 153 GLN NE2 N -18.610 1.660 -39.049 1.00 . B B . 153 GLN NE2 1 1 10 104322 2 1 153 GLN O O -22.629 -0.691 -40.665 1.00 . B B . 153 GLN O 1 1 10 104323 2 1 153 GLN OE1 O -17.286 -0.114 -39.294 1.00 . B B . 153 GLN OE1 1 1 10 104324 2 1 154 ASP C C -24.779 1.215 -39.238 1.00 . B B . 154 ASP C 1 1 10 104325 2 1 154 ASP CA C -25.084 -0.298 -39.233 1.00 . B B . 154 ASP CA 1 1 10 104326 2 1 154 ASP CB C -26.246 -0.651 -38.266 1.00 . B B . 154 ASP CB 1 1 10 104327 2 1 154 ASP CG C -27.568 0.053 -38.599 1.00 . B B . 154 ASP CG 1 1 10 104328 2 1 154 ASP H H -23.928 -1.516 -37.947 1.00 . B B . 154 ASP H 1 1 10 104329 2 1 154 ASP HA H -25.346 -0.611 -40.241 1.00 . B B . 154 ASP HA 1 1 10 104330 2 1 154 ASP HB2 H -26.413 -1.723 -38.299 1.00 . B B . 154 ASP HB2 1 1 10 104331 2 1 154 ASP HB3 H -25.952 -0.388 -37.252 1.00 . B B . 154 ASP HB3 1 1 10 104332 2 1 154 ASP N N -23.891 -1.050 -38.810 1.00 . B B . 154 ASP N 1 1 10 104333 2 1 154 ASP O O -25.303 1.978 -40.059 1.00 . B B . 154 ASP O 1 1 10 104334 2 1 154 ASP OD1 O -27.914 1.052 -37.930 1.00 . B B . 154 ASP OD1 1 1 10 104335 2 1 154 ASP OD2 O -28.269 -0.384 -39.537 1.00 . B B . 154 ASP OD2 1 1 10 104336 2 1 155 ALA C C -21.818 2.845 -38.477 1.00 . B B . 155 ALA C 1 1 10 104337 2 1 155 ALA CA C -23.340 2.959 -38.215 1.00 . B B . 155 ALA CA 1 1 10 104338 2 1 155 ALA CB C -23.663 3.582 -36.837 1.00 . B B . 155 ALA CB 1 1 10 104339 2 1 155 ALA H H -23.622 0.960 -37.637 1.00 . B B . 155 ALA H 1 1 10 104340 2 1 155 ALA HA H -23.792 3.585 -38.987 1.00 . B B . 155 ALA HA 1 1 10 104341 2 1 155 ALA HB1 H -24.735 3.628 -36.699 1.00 . B B . 155 ALA HB1 1 1 10 104342 2 1 155 ALA HB2 H -23.255 4.582 -36.784 1.00 . B B . 155 ALA HB2 1 1 10 104343 2 1 155 ALA HB3 H -23.224 2.978 -36.050 1.00 . B B . 155 ALA HB3 1 1 10 104344 2 1 155 ALA N N -23.912 1.616 -38.300 1.00 . B B . 155 ALA N 1 1 10 104345 2 1 155 ALA O O -21.062 2.526 -37.531 1.00 . B B . 155 ALA O 1 1 10 104346 2 1 155 ALA OXT O -21.386 3.028 -39.638 1.00 . B B . 155 ALA OXT 1 1 10 104347 3 1 1 MET C C 21.242 20.935 31.150 1.00 . C C . 1 MET C 1 1 10 104348 3 1 1 MET CA C 22.779 20.915 31.248 1.00 . C C . 1 MET CA 1 1 10 104349 3 1 1 MET CB C 23.406 22.309 30.931 1.00 . C C . 1 MET CB 1 1 10 104350 3 1 1 MET CE C 25.479 24.695 31.704 1.00 . C C . 1 MET CE 1 1 10 104351 3 1 1 MET CG C 22.969 23.457 31.853 1.00 . C C . 1 MET CG 1 1 10 104352 3 1 1 MET H1 H 24.358 19.890 30.349 1.00 . C C . 1 MET H1 1 1 10 104353 3 1 1 MET H2 H 23.012 20.094 29.342 1.00 . C C . 1 MET H2 1 1 10 104354 3 1 1 MET H3 H 22.973 18.951 30.582 1.00 . C C . 1 MET H3 1 1 10 104355 3 1 1 MET HA H 23.063 20.618 32.255 1.00 . C C . 1 MET HA 1 1 10 104356 3 1 1 MET HB2 H 24.485 22.223 31.001 1.00 . C C . 1 MET HB2 1 1 10 104357 3 1 1 MET HB3 H 23.154 22.580 29.911 1.00 . C C . 1 MET HB3 1 1 10 104358 3 1 1 MET HE1 H 26.053 25.589 31.514 1.00 . C C . 1 MET HE1 1 1 10 104359 3 1 1 MET HE2 H 25.804 23.910 31.038 1.00 . C C . 1 MET HE2 1 1 10 104360 3 1 1 MET HE3 H 25.629 24.385 32.729 1.00 . C C . 1 MET HE3 1 1 10 104361 3 1 1 MET HG2 H 21.895 23.572 31.784 1.00 . C C . 1 MET HG2 1 1 10 104362 3 1 1 MET HG3 H 23.234 23.208 32.872 1.00 . C C . 1 MET HG3 1 1 10 104363 3 1 1 MET N N 23.316 19.893 30.316 1.00 . C C . 1 MET N 1 1 10 104364 3 1 1 MET O O 20.550 20.345 31.984 1.00 . C C . 1 MET O 1 1 10 104365 3 1 1 MET SD S 23.738 25.040 31.429 1.00 . C C . 1 MET SD 1 1 10 104366 3 1 2 SER C C 18.876 20.489 28.919 1.00 . C C . 2 SER C 1 1 10 104367 3 1 2 SER CA C 19.273 21.653 29.836 1.00 . C C . 2 SER CA 1 1 10 104368 3 1 2 SER CB C 18.930 23.030 29.207 1.00 . C C . 2 SER CB 1 1 10 104369 3 1 2 SER H H 21.317 22.023 29.461 1.00 . C C . 2 SER H 1 1 10 104370 3 1 2 SER HA H 18.738 21.554 30.782 1.00 . C C . 2 SER HA 1 1 10 104371 3 1 2 SER HB2 H 17.909 23.025 28.846 1.00 . C C . 2 SER HB2 1 1 10 104372 3 1 2 SER HB3 H 19.034 23.805 29.956 1.00 . C C . 2 SER HB3 1 1 10 104373 3 1 2 SER HG H 19.647 22.707 27.405 1.00 . C C . 2 SER HG 1 1 10 104374 3 1 2 SER N N 20.714 21.582 30.097 1.00 . C C . 2 SER N 1 1 10 104375 3 1 2 SER O O 18.956 20.608 27.708 1.00 . C C . 2 SER O 1 1 10 104376 3 1 2 SER OG O 19.794 23.336 28.119 1.00 . C C . 2 SER OG 1 1 10 104377 3 1 3 GLU C C 16.637 17.909 28.786 1.00 . C C . 3 GLU C 1 1 10 104378 3 1 3 GLU CA C 18.154 18.125 28.751 1.00 . C C . 3 GLU CA 1 1 10 104379 3 1 3 GLU CB C 18.867 16.870 29.329 1.00 . C C . 3 GLU CB 1 1 10 104380 3 1 3 GLU CD C 21.052 17.457 28.126 1.00 . C C . 3 GLU CD 1 1 10 104381 3 1 3 GLU CG C 20.400 16.981 29.429 1.00 . C C . 3 GLU CG 1 1 10 104382 3 1 3 GLU H H 18.557 19.287 30.487 1.00 . C C . 3 GLU H 1 1 10 104383 3 1 3 GLU HA H 18.461 18.253 27.712 1.00 . C C . 3 GLU HA 1 1 10 104384 3 1 3 GLU HB2 H 18.481 16.676 30.327 1.00 . C C . 3 GLU HB2 1 1 10 104385 3 1 3 GLU HB3 H 18.633 16.015 28.703 1.00 . C C . 3 GLU HB3 1 1 10 104386 3 1 3 GLU HG2 H 20.645 17.674 30.230 1.00 . C C . 3 GLU HG2 1 1 10 104387 3 1 3 GLU HG3 H 20.807 16.006 29.680 1.00 . C C . 3 GLU HG3 1 1 10 104388 3 1 3 GLU N N 18.539 19.335 29.511 1.00 . C C . 3 GLU N 1 1 10 104389 3 1 3 GLU O O 15.929 18.500 29.608 1.00 . C C . 3 GLU O 1 1 10 104390 3 1 3 GLU OE1 O 21.621 18.577 28.102 1.00 . C C . 3 GLU OE1 1 1 10 104391 3 1 3 GLU OE2 O 20.975 16.723 27.118 1.00 . C C . 3 GLU OE2 1 1 10 104392 3 1 4 GLN C C 14.864 15.031 28.281 1.00 . C C . 4 GLN C 1 1 10 104393 3 1 4 GLN CA C 14.787 16.526 27.905 1.00 . C C . 4 GLN CA 1 1 10 104394 3 1 4 GLN CB C 14.055 16.760 26.554 1.00 . C C . 4 GLN CB 1 1 10 104395 3 1 4 GLN CD C 13.965 16.435 24.007 1.00 . C C . 4 GLN CD 1 1 10 104396 3 1 4 GLN CG C 14.770 16.218 25.295 1.00 . C C . 4 GLN CG 1 1 10 104397 3 1 4 GLN H H 16.735 16.802 27.122 1.00 . C C . 4 GLN H 1 1 10 104398 3 1 4 GLN HA H 14.236 17.051 28.690 1.00 . C C . 4 GLN HA 1 1 10 104399 3 1 4 GLN HB2 H 13.074 16.300 26.607 1.00 . C C . 4 GLN HB2 1 1 10 104400 3 1 4 GLN HB3 H 13.920 17.829 26.427 1.00 . C C . 4 GLN HB3 1 1 10 104401 3 1 4 GLN HE21 H 14.715 14.782 23.207 1.00 . C C . 4 GLN HE21 1 1 10 104402 3 1 4 GLN HE22 H 13.589 15.648 22.234 1.00 . C C . 4 GLN HE22 1 1 10 104403 3 1 4 GLN HG2 H 15.723 16.724 25.188 1.00 . C C . 4 GLN HG2 1 1 10 104404 3 1 4 GLN HG3 H 14.946 15.157 25.427 1.00 . C C . 4 GLN HG3 1 1 10 104405 3 1 4 GLN N N 16.152 17.069 27.864 1.00 . C C . 4 GLN N 1 1 10 104406 3 1 4 GLN NE2 N 14.107 15.534 23.052 1.00 . C C . 4 GLN NE2 1 1 10 104407 3 1 4 GLN O O 15.608 14.256 27.662 1.00 . C C . 4 GLN O 1 1 10 104408 3 1 4 GLN OE1 O 13.218 17.407 23.875 1.00 . C C . 4 GLN OE1 1 1 10 104409 3 1 5 ASN C C 12.777 12.874 30.390 1.00 . C C . 5 ASN C 1 1 10 104410 3 1 5 ASN CA C 14.177 13.304 29.928 1.00 . C C . 5 ASN CA 1 1 10 104411 3 1 5 ASN CB C 15.177 13.326 31.126 1.00 . C C . 5 ASN CB 1 1 10 104412 3 1 5 ASN CG C 15.339 11.967 31.824 1.00 . C C . 5 ASN CG 1 1 10 104413 3 1 5 ASN H H 13.478 15.296 29.704 1.00 . C C . 5 ASN H 1 1 10 104414 3 1 5 ASN HA H 14.534 12.603 29.178 1.00 . C C . 5 ASN HA 1 1 10 104415 3 1 5 ASN HB2 H 16.151 13.641 30.766 1.00 . C C . 5 ASN HB2 1 1 10 104416 3 1 5 ASN HB3 H 14.834 14.048 31.859 1.00 . C C . 5 ASN HB3 1 1 10 104417 3 1 5 ASN HD21 H 16.787 11.449 30.566 1.00 . C C . 5 ASN HD21 1 1 10 104418 3 1 5 ASN HD22 H 16.383 10.279 31.772 1.00 . C C . 5 ASN HD22 1 1 10 104419 3 1 5 ASN N N 14.110 14.648 29.323 1.00 . C C . 5 ASN N 1 1 10 104420 3 1 5 ASN ND2 N 16.265 11.151 31.337 1.00 . C C . 5 ASN ND2 1 1 10 104421 3 1 5 ASN O O 11.990 13.712 30.852 1.00 . C C . 5 ASN O 1 1 10 104422 3 1 5 ASN OD1 O 14.636 11.655 32.786 1.00 . C C . 5 ASN OD1 1 1 10 104423 3 1 6 ASN C C 11.484 10.290 32.093 1.00 . C C . 6 ASN C 1 1 10 104424 3 1 6 ASN CA C 11.210 10.982 30.746 1.00 . C C . 6 ASN CA 1 1 10 104425 3 1 6 ASN CB C 10.614 9.977 29.722 1.00 . C C . 6 ASN CB 1 1 10 104426 3 1 6 ASN CG C 9.284 9.344 30.165 1.00 . C C . 6 ASN CG 1 1 10 104427 3 1 6 ASN H H 13.113 10.984 29.806 1.00 . C C . 6 ASN H 1 1 10 104428 3 1 6 ASN HA H 10.491 11.790 30.901 1.00 . C C . 6 ASN HA 1 1 10 104429 3 1 6 ASN HB2 H 10.438 10.493 28.787 1.00 . C C . 6 ASN HB2 1 1 10 104430 3 1 6 ASN HB3 H 11.336 9.185 29.548 1.00 . C C . 6 ASN HB3 1 1 10 104431 3 1 6 ASN HD21 H 9.655 7.705 29.101 1.00 . C C . 6 ASN HD21 1 1 10 104432 3 1 6 ASN HD22 H 8.171 7.708 29.984 1.00 . C C . 6 ASN HD22 1 1 10 104433 3 1 6 ASN N N 12.467 11.572 30.244 1.00 . C C . 6 ASN N 1 1 10 104434 3 1 6 ASN ND2 N 9.008 8.133 29.699 1.00 . C C . 6 ASN ND2 1 1 10 104435 3 1 6 ASN O O 12.453 9.531 32.226 1.00 . C C . 6 ASN O 1 1 10 104436 3 1 6 ASN OD1 O 8.505 9.943 30.910 1.00 . C C . 6 ASN OD1 1 1 10 104437 3 1 7 THR C C 10.294 8.604 34.548 1.00 . C C . 7 THR C 1 1 10 104438 3 1 7 THR CA C 10.727 10.085 34.445 1.00 . C C . 7 THR CA 1 1 10 104439 3 1 7 THR CB C 9.862 11.002 35.366 1.00 . C C . 7 THR CB 1 1 10 104440 3 1 7 THR CG2 C 10.495 12.395 35.547 1.00 . C C . 7 THR CG2 1 1 10 104441 3 1 7 THR H H 9.833 11.118 32.839 1.00 . C C . 7 THR H 1 1 10 104442 3 1 7 THR HA H 11.767 10.173 34.754 1.00 . C C . 7 THR HA 1 1 10 104443 3 1 7 THR HB H 9.759 10.536 36.343 1.00 . C C . 7 THR HB 1 1 10 104444 3 1 7 THR HG1 H 7.884 11.038 35.460 1.00 . C C . 7 THR HG1 1 1 10 104445 3 1 7 THR HG21 H 11.457 12.300 36.032 1.00 . C C . 7 THR HG21 1 1 10 104446 3 1 7 THR HG22 H 9.849 13.011 36.157 1.00 . C C . 7 THR HG22 1 1 10 104447 3 1 7 THR HG23 H 10.627 12.867 34.580 1.00 . C C . 7 THR HG23 1 1 10 104448 3 1 7 THR N N 10.612 10.566 33.064 1.00 . C C . 7 THR N 1 1 10 104449 3 1 7 THR O O 11.053 7.760 35.051 1.00 . C C . 7 THR O 1 1 10 104450 3 1 7 THR OG1 O 8.556 11.164 34.785 1.00 . C C . 7 THR OG1 1 1 10 104451 3 1 8 GLU C C 7.579 6.846 32.725 1.00 . C C . 8 GLU C 1 1 10 104452 3 1 8 GLU CA C 8.567 6.919 33.909 1.00 . C C . 8 GLU CA 1 1 10 104453 3 1 8 GLU CB C 7.969 6.320 35.251 1.00 . C C . 8 GLU CB 1 1 10 104454 3 1 8 GLU CD C 6.312 8.212 35.962 1.00 . C C . 8 GLU CD 1 1 10 104455 3 1 8 GLU CG C 7.515 7.334 36.340 1.00 . C C . 8 GLU CG 1 1 10 104456 3 1 8 GLU H H 8.467 9.041 33.813 1.00 . C C . 8 GLU H 1 1 10 104457 3 1 8 GLU HA H 9.430 6.314 33.629 1.00 . C C . 8 GLU HA 1 1 10 104458 3 1 8 GLU HB2 H 7.117 5.696 35.015 1.00 . C C . 8 GLU HB2 1 1 10 104459 3 1 8 GLU HB3 H 8.730 5.680 35.699 1.00 . C C . 8 GLU HB3 1 1 10 104460 3 1 8 GLU HG2 H 7.256 6.779 37.236 1.00 . C C . 8 GLU HG2 1 1 10 104461 3 1 8 GLU HG3 H 8.362 7.973 36.573 1.00 . C C . 8 GLU HG3 1 1 10 104462 3 1 8 GLU N N 9.065 8.302 34.067 1.00 . C C . 8 GLU N 1 1 10 104463 3 1 8 GLU O O 7.963 6.390 31.646 1.00 . C C . 8 GLU O 1 1 10 104464 3 1 8 GLU OE1 O 6.499 9.405 35.662 1.00 . C C . 8 GLU OE1 1 1 10 104465 3 1 8 GLU OE2 O 5.176 7.700 35.920 1.00 . C C . 8 GLU OE2 1 1 10 104466 3 1 9 MET C C 4.925 5.883 31.469 1.00 . C C . 9 MET C 1 1 10 104467 3 1 9 MET CA C 5.208 7.315 32.001 1.00 . C C . 9 MET CA 1 1 10 104468 3 1 9 MET CB C 5.416 8.323 30.824 1.00 . C C . 9 MET CB 1 1 10 104469 3 1 9 MET CE C 4.671 11.182 29.372 1.00 . C C . 9 MET CE 1 1 10 104470 3 1 9 MET CG C 4.224 8.451 29.854 1.00 . C C . 9 MET CG 1 1 10 104471 3 1 9 MET H H 6.209 7.842 33.764 1.00 . C C . 9 MET H 1 1 10 104472 3 1 9 MET HA H 4.342 7.641 32.570 1.00 . C C . 9 MET HA 1 1 10 104473 3 1 9 MET HB2 H 5.611 9.303 31.243 1.00 . C C . 9 MET HB2 1 1 10 104474 3 1 9 MET HB3 H 6.290 8.021 30.252 1.00 . C C . 9 MET HB3 1 1 10 104475 3 1 9 MET HE1 H 4.988 11.959 28.706 1.00 . C C . 9 MET HE1 1 1 10 104476 3 1 9 MET HE2 H 5.381 11.092 30.178 1.00 . C C . 9 MET HE2 1 1 10 104477 3 1 9 MET HE3 H 3.706 11.440 29.781 1.00 . C C . 9 MET HE3 1 1 10 104478 3 1 9 MET HG2 H 4.013 7.478 29.426 1.00 . C C . 9 MET HG2 1 1 10 104479 3 1 9 MET HG3 H 3.354 8.790 30.409 1.00 . C C . 9 MET HG3 1 1 10 104480 3 1 9 MET N N 6.351 7.366 32.936 1.00 . C C . 9 MET N 1 1 10 104481 3 1 9 MET O O 5.706 5.332 30.689 1.00 . C C . 9 MET O 1 1 10 104482 3 1 9 MET SD S 4.538 9.617 28.499 1.00 . C C . 9 MET SD 1 1 10 104483 3 1 10 THR C C 2.604 4.306 29.959 1.00 . C C . 10 THR C 1 1 10 104484 3 1 10 THR CA C 3.315 4.028 31.293 1.00 . C C . 10 THR CA 1 1 10 104485 3 1 10 THR CB C 2.373 3.276 32.299 1.00 . C C . 10 THR CB 1 1 10 104486 3 1 10 THR CG2 C 1.857 1.923 31.754 1.00 . C C . 10 THR CG2 1 1 10 104487 3 1 10 THR H H 3.215 5.762 32.506 1.00 . C C . 10 THR H 1 1 10 104488 3 1 10 THR HA H 4.187 3.399 31.104 1.00 . C C . 10 THR HA 1 1 10 104489 3 1 10 THR HB H 1.519 3.913 32.509 1.00 . C C . 10 THR HB 1 1 10 104490 3 1 10 THR HG1 H 3.319 3.898 33.912 1.00 . C C . 10 THR HG1 1 1 10 104491 3 1 10 THR HG21 H 1.291 2.086 30.845 1.00 . C C . 10 THR HG21 1 1 10 104492 3 1 10 THR HG22 H 1.218 1.455 32.490 1.00 . C C . 10 THR HG22 1 1 10 104493 3 1 10 THR HG23 H 2.693 1.266 31.540 1.00 . C C . 10 THR HG23 1 1 10 104494 3 1 10 THR N N 3.769 5.311 31.841 1.00 . C C . 10 THR N 1 1 10 104495 3 1 10 THR O O 1.381 4.374 29.882 1.00 . C C . 10 THR O 1 1 10 104496 3 1 10 THR OG1 O 3.070 3.050 33.530 1.00 . C C . 10 THR OG1 1 1 10 104497 3 1 11 PHE C C 3.222 3.496 26.777 1.00 . C C . 11 PHE C 1 1 10 104498 3 1 11 PHE CA C 2.939 4.778 27.558 1.00 . C C . 11 PHE CA 1 1 10 104499 3 1 11 PHE CB C 3.662 5.994 26.899 1.00 . C C . 11 PHE CB 1 1 10 104500 3 1 11 PHE CD1 C 2.253 7.524 25.410 1.00 . C C . 11 PHE CD1 1 1 10 104501 3 1 11 PHE CD2 C 3.406 5.724 24.356 1.00 . C C . 11 PHE CD2 1 1 10 104502 3 1 11 PHE CE1 C 1.747 7.911 24.179 1.00 . C C . 11 PHE CE1 1 1 10 104503 3 1 11 PHE CE2 C 2.899 6.111 23.128 1.00 . C C . 11 PHE CE2 1 1 10 104504 3 1 11 PHE CG C 3.094 6.421 25.526 1.00 . C C . 11 PHE CG 1 1 10 104505 3 1 11 PHE CZ C 2.071 7.207 23.042 1.00 . C C . 11 PHE CZ 1 1 10 104506 3 1 11 PHE H H 4.378 4.613 29.094 1.00 . C C . 11 PHE H 1 1 10 104507 3 1 11 PHE HA H 1.864 4.967 27.582 1.00 . C C . 11 PHE HA 1 1 10 104508 3 1 11 PHE HB2 H 3.592 6.844 27.570 1.00 . C C . 11 PHE HB2 1 1 10 104509 3 1 11 PHE HB3 H 4.714 5.756 26.767 1.00 . C C . 11 PHE HB3 1 1 10 104510 3 1 11 PHE HD1 H 1.988 8.088 26.297 1.00 . C C . 11 PHE HD1 1 1 10 104511 3 1 11 PHE HD2 H 4.054 4.859 24.416 1.00 . C C . 11 PHE HD2 1 1 10 104512 3 1 11 PHE HE1 H 1.092 8.772 24.111 1.00 . C C . 11 PHE HE1 1 1 10 104513 3 1 11 PHE HE2 H 3.156 5.553 22.233 1.00 . C C . 11 PHE HE2 1 1 10 104514 3 1 11 PHE HZ H 1.672 7.512 22.080 1.00 . C C . 11 PHE HZ 1 1 10 104515 3 1 11 PHE N N 3.415 4.569 28.927 1.00 . C C . 11 PHE N 1 1 10 104516 3 1 11 PHE O O 4.384 3.081 26.658 1.00 . C C . 11 PHE O 1 1 10 104517 3 1 12 GLN C C 1.258 1.907 24.244 1.00 . C C . 12 GLN C 1 1 10 104518 3 1 12 GLN CA C 2.272 1.730 25.365 1.00 . C C . 12 GLN CA 1 1 10 104519 3 1 12 GLN CB C 2.004 0.399 26.110 1.00 . C C . 12 GLN CB 1 1 10 104520 3 1 12 GLN CD C 1.747 -2.138 25.879 1.00 . C C . 12 GLN CD 1 1 10 104521 3 1 12 GLN CG C 2.285 -0.855 25.255 1.00 . C C . 12 GLN CG 1 1 10 104522 3 1 12 GLN H H 1.267 3.206 26.493 1.00 . C C . 12 GLN H 1 1 10 104523 3 1 12 GLN HA H 3.276 1.708 24.936 1.00 . C C . 12 GLN HA 1 1 10 104524 3 1 12 GLN HB2 H 2.637 0.360 26.992 1.00 . C C . 12 GLN HB2 1 1 10 104525 3 1 12 GLN HB3 H 0.966 0.374 26.430 1.00 . C C . 12 GLN HB3 1 1 10 104526 3 1 12 GLN HE21 H 0.119 -2.044 24.745 1.00 . C C . 12 GLN HE21 1 1 10 104527 3 1 12 GLN HE22 H 0.206 -3.391 25.821 1.00 . C C . 12 GLN HE22 1 1 10 104528 3 1 12 GLN HG2 H 1.824 -0.722 24.281 1.00 . C C . 12 GLN HG2 1 1 10 104529 3 1 12 GLN HG3 H 3.357 -0.959 25.118 1.00 . C C . 12 GLN HG3 1 1 10 104530 3 1 12 GLN N N 2.166 2.877 26.261 1.00 . C C . 12 GLN N 1 1 10 104531 3 1 12 GLN NE2 N 0.571 -2.566 25.441 1.00 . C C . 12 GLN NE2 1 1 10 104532 3 1 12 GLN O O 0.092 2.248 24.495 1.00 . C C . 12 GLN O 1 1 10 104533 3 1 12 GLN OE1 O 2.405 -2.767 26.705 1.00 . C C . 12 GLN OE1 1 1 10 104534 3 1 13 ILE C C 0.050 0.386 21.799 1.00 . C C . 13 ILE C 1 1 10 104535 3 1 13 ILE CA C 0.824 1.706 21.849 1.00 . C C . 13 ILE CA 1 1 10 104536 3 1 13 ILE CB C 1.609 1.907 20.502 1.00 . C C . 13 ILE CB 1 1 10 104537 3 1 13 ILE CD1 C 3.326 3.539 19.361 1.00 . C C . 13 ILE CD1 1 1 10 104538 3 1 13 ILE CG1 C 2.583 3.132 20.625 1.00 . C C . 13 ILE CG1 1 1 10 104539 3 1 13 ILE CG2 C 0.598 2.065 19.334 1.00 . C C . 13 ILE CG2 1 1 10 104540 3 1 13 ILE H H 2.654 1.495 22.877 1.00 . C C . 13 ILE H 1 1 10 104541 3 1 13 ILE HA H 0.123 2.537 21.965 1.00 . C C . 13 ILE HA 1 1 10 104542 3 1 13 ILE HB H 2.197 1.011 20.311 1.00 . C C . 13 ILE HB 1 1 10 104543 3 1 13 ILE HD11 H 4.288 3.945 19.635 1.00 . C C . 13 ILE HD11 1 1 10 104544 3 1 13 ILE HD12 H 2.757 4.298 18.847 1.00 . C C . 13 ILE HD12 1 1 10 104545 3 1 13 ILE HD13 H 3.468 2.703 18.704 1.00 . C C . 13 ILE HD13 1 1 10 104546 3 1 13 ILE HG12 H 2.025 3.999 20.948 1.00 . C C . 13 ILE HG12 1 1 10 104547 3 1 13 ILE HG13 H 3.332 2.909 21.379 1.00 . C C . 13 ILE HG13 1 1 10 104548 3 1 13 ILE HG21 H 1.114 2.094 18.391 1.00 . C C . 13 ILE HG21 1 1 10 104549 3 1 13 ILE HG22 H 0.034 2.980 19.455 1.00 . C C . 13 ILE HG22 1 1 10 104550 3 1 13 ILE HG23 H -0.092 1.227 19.330 1.00 . C C . 13 ILE HG23 1 1 10 104551 3 1 13 ILE N N 1.705 1.688 23.008 1.00 . C C . 13 ILE N 1 1 10 104552 3 1 13 ILE O O 0.654 -0.692 21.870 1.00 . C C . 13 ILE O 1 1 10 104553 3 1 14 GLN C C -2.152 -1.041 20.031 1.00 . C C . 14 GLN C 1 1 10 104554 3 1 14 GLN CA C -2.133 -0.695 21.529 1.00 . C C . 14 GLN CA 1 1 10 104555 3 1 14 GLN CB C -3.565 -0.413 22.063 1.00 . C C . 14 GLN CB 1 1 10 104556 3 1 14 GLN CD C -3.115 -1.042 24.518 1.00 . C C . 14 GLN CD 1 1 10 104557 3 1 14 GLN CG C -3.628 0.019 23.545 1.00 . C C . 14 GLN CG 1 1 10 104558 3 1 14 GLN H H -1.689 1.366 21.773 1.00 . C C . 14 GLN H 1 1 10 104559 3 1 14 GLN HA H -1.703 -1.528 22.084 1.00 . C C . 14 GLN HA 1 1 10 104560 3 1 14 GLN HB2 H -4.011 0.377 21.464 1.00 . C C . 14 GLN HB2 1 1 10 104561 3 1 14 GLN HB3 H -4.166 -1.308 21.945 1.00 . C C . 14 GLN HB3 1 1 10 104562 3 1 14 GLN HE21 H -1.276 -0.285 24.443 1.00 . C C . 14 GLN HE21 1 1 10 104563 3 1 14 GLN HE22 H -1.487 -1.664 25.464 1.00 . C C . 14 GLN HE22 1 1 10 104564 3 1 14 GLN HG2 H -3.039 0.920 23.672 1.00 . C C . 14 GLN HG2 1 1 10 104565 3 1 14 GLN HG3 H -4.659 0.243 23.797 1.00 . C C . 14 GLN HG3 1 1 10 104566 3 1 14 GLN N N -1.278 0.480 21.718 1.00 . C C . 14 GLN N 1 1 10 104567 3 1 14 GLN NE2 N -1.829 -0.994 24.838 1.00 . C C . 14 GLN NE2 1 1 10 104568 3 1 14 GLN O O -1.776 -2.144 19.649 1.00 . C C . 14 GLN O 1 1 10 104569 3 1 14 GLN OE1 O -3.873 -1.890 24.987 1.00 . C C . 14 GLN OE1 1 1 10 104570 3 1 15 ARG C C -2.773 1.189 17.055 1.00 . C C . 15 ARG C 1 1 10 104571 3 1 15 ARG CA C -2.525 -0.174 17.717 1.00 . C C . 15 ARG CA 1 1 10 104572 3 1 15 ARG CB C -3.547 -1.238 17.178 1.00 . C C . 15 ARG CB 1 1 10 104573 3 1 15 ARG CD C -5.497 -1.186 18.876 1.00 . C C . 15 ARG CD 1 1 10 104574 3 1 15 ARG CG C -5.059 -0.968 17.417 1.00 . C C . 15 ARG CG 1 1 10 104575 3 1 15 ARG CZ C -7.613 -1.259 20.201 1.00 . C C . 15 ARG CZ 1 1 10 104576 3 1 15 ARG H H -2.673 0.850 19.571 1.00 . C C . 15 ARG H 1 1 10 104577 3 1 15 ARG HA H -1.527 -0.493 17.431 1.00 . C C . 15 ARG HA 1 1 10 104578 3 1 15 ARG HB2 H -3.399 -1.334 16.106 1.00 . C C . 15 ARG HB2 1 1 10 104579 3 1 15 ARG HB3 H -3.303 -2.196 17.627 1.00 . C C . 15 ARG HB3 1 1 10 104580 3 1 15 ARG HD2 H -5.218 -2.191 19.181 1.00 . C C . 15 ARG HD2 1 1 10 104581 3 1 15 ARG HD3 H -4.981 -0.470 19.505 1.00 . C C . 15 ARG HD3 1 1 10 104582 3 1 15 ARG HE H -7.448 -0.694 18.285 1.00 . C C . 15 ARG HE 1 1 10 104583 3 1 15 ARG HG2 H -5.278 0.055 17.140 1.00 . C C . 15 ARG HG2 1 1 10 104584 3 1 15 ARG HG3 H -5.635 -1.633 16.777 1.00 . C C . 15 ARG HG3 1 1 10 104585 3 1 15 ARG HH11 H -5.995 -1.811 21.290 1.00 . C C . 15 ARG HH11 1 1 10 104586 3 1 15 ARG HH12 H -7.499 -1.845 22.146 1.00 . C C . 15 ARG HH12 1 1 10 104587 3 1 15 ARG HH21 H -9.405 -0.820 19.402 1.00 . C C . 15 ARG HH21 1 1 10 104588 3 1 15 ARG HH22 H -9.439 -1.281 21.072 1.00 . C C . 15 ARG HH22 1 1 10 104589 3 1 15 ARG N N -2.489 -0.035 19.191 1.00 . C C . 15 ARG N 1 1 10 104590 3 1 15 ARG NE N -6.944 -1.018 19.060 1.00 . C C . 15 ARG NE 1 1 10 104591 3 1 15 ARG NH1 N -6.983 -1.671 21.299 1.00 . C C . 15 ARG NH1 1 1 10 104592 3 1 15 ARG NH2 N -8.919 -1.108 20.225 1.00 . C C . 15 ARG NH2 1 1 10 104593 3 1 15 ARG O O -3.474 2.043 17.610 1.00 . C C . 15 ARG O 1 1 10 104594 3 1 16 ILE C C -2.965 2.197 13.729 1.00 . C C . 16 ILE C 1 1 10 104595 3 1 16 ILE CA C -2.274 2.583 15.038 1.00 . C C . 16 ILE CA 1 1 10 104596 3 1 16 ILE CB C -0.845 3.155 14.749 1.00 . C C . 16 ILE CB 1 1 10 104597 3 1 16 ILE CD1 C 1.365 3.736 15.947 1.00 . C C . 16 ILE CD1 1 1 10 104598 3 1 16 ILE CG1 C -0.111 3.463 16.089 1.00 . C C . 16 ILE CG1 1 1 10 104599 3 1 16 ILE CG2 C -0.912 4.408 13.845 1.00 . C C . 16 ILE CG2 1 1 10 104600 3 1 16 ILE H H -1.642 0.626 15.509 1.00 . C C . 16 ILE H 1 1 10 104601 3 1 16 ILE HA H -2.866 3.335 15.565 1.00 . C C . 16 ILE HA 1 1 10 104602 3 1 16 ILE HB H -0.282 2.390 14.213 1.00 . C C . 16 ILE HB 1 1 10 104603 3 1 16 ILE HD11 H 1.518 4.623 15.347 1.00 . C C . 16 ILE HD11 1 1 10 104604 3 1 16 ILE HD12 H 1.851 2.892 15.474 1.00 . C C . 16 ILE HD12 1 1 10 104605 3 1 16 ILE HD13 H 1.791 3.891 16.926 1.00 . C C . 16 ILE HD13 1 1 10 104606 3 1 16 ILE HG12 H -0.557 4.330 16.556 1.00 . C C . 16 ILE HG12 1 1 10 104607 3 1 16 ILE HG13 H -0.217 2.616 16.757 1.00 . C C . 16 ILE HG13 1 1 10 104608 3 1 16 ILE HG21 H -1.506 5.175 14.322 1.00 . C C . 16 ILE HG21 1 1 10 104609 3 1 16 ILE HG22 H -1.363 4.151 12.893 1.00 . C C . 16 ILE HG22 1 1 10 104610 3 1 16 ILE HG23 H 0.086 4.788 13.668 1.00 . C C . 16 ILE HG23 1 1 10 104611 3 1 16 ILE N N -2.176 1.366 15.866 1.00 . C C . 16 ILE N 1 1 10 104612 3 1 16 ILE O O -2.589 1.209 13.114 1.00 . C C . 16 ILE O 1 1 10 104613 3 1 17 TYR C C -5.630 3.704 11.614 1.00 . C C . 17 TYR C 1 1 10 104614 3 1 17 TYR CA C -4.889 2.533 12.259 1.00 . C C . 17 TYR CA 1 1 10 104615 3 1 17 TYR CB C -5.894 1.512 12.862 1.00 . C C . 17 TYR CB 1 1 10 104616 3 1 17 TYR CD1 C -7.957 2.570 13.920 1.00 . C C . 17 TYR CD1 1 1 10 104617 3 1 17 TYR CD2 C -6.149 2.006 15.371 1.00 . C C . 17 TYR CD2 1 1 10 104618 3 1 17 TYR CE1 C -8.660 3.037 14.999 1.00 . C C . 17 TYR CE1 1 1 10 104619 3 1 17 TYR CE2 C -6.864 2.483 16.454 1.00 . C C . 17 TYR CE2 1 1 10 104620 3 1 17 TYR CG C -6.685 2.038 14.072 1.00 . C C . 17 TYR CG 1 1 10 104621 3 1 17 TYR CZ C -8.121 2.998 16.252 1.00 . C C . 17 TYR CZ 1 1 10 104622 3 1 17 TYR H H -4.048 3.873 13.659 1.00 . C C . 17 TYR H 1 1 10 104623 3 1 17 TYR HA H -4.312 2.035 11.481 1.00 . C C . 17 TYR HA 1 1 10 104624 3 1 17 TYR HB2 H -6.602 1.208 12.094 1.00 . C C . 17 TYR HB2 1 1 10 104625 3 1 17 TYR HB3 H -5.345 0.633 13.179 1.00 . C C . 17 TYR HB3 1 1 10 104626 3 1 17 TYR HD1 H -8.402 2.612 12.931 1.00 . C C . 17 TYR HD1 1 1 10 104627 3 1 17 TYR HD2 H -5.156 1.602 15.523 1.00 . C C . 17 TYR HD2 1 1 10 104628 3 1 17 TYR HE1 H -9.649 3.448 14.850 1.00 . C C . 17 TYR HE1 1 1 10 104629 3 1 17 TYR HE2 H -6.435 2.452 17.449 1.00 . C C . 17 TYR HE2 1 1 10 104630 3 1 17 TYR HH H -8.390 4.186 17.736 1.00 . C C . 17 TYR HH 1 1 10 104631 3 1 17 TYR N N -3.955 2.976 13.296 1.00 . C C . 17 TYR N 1 1 10 104632 3 1 17 TYR O O -5.773 4.773 12.203 1.00 . C C . 17 TYR O 1 1 10 104633 3 1 17 TYR OH O -8.859 3.467 17.307 1.00 . C C . 17 TYR OH 1 1 10 104634 3 1 18 THR C C -8.395 4.239 10.008 1.00 . C C . 18 THR C 1 1 10 104635 3 1 18 THR CA C -6.911 4.443 9.661 1.00 . C C . 18 THR CA 1 1 10 104636 3 1 18 THR CB C -6.671 4.300 8.124 1.00 . C C . 18 THR CB 1 1 10 104637 3 1 18 THR CG2 C -5.237 4.710 7.734 1.00 . C C . 18 THR CG2 1 1 10 104638 3 1 18 THR H H -5.897 2.623 9.958 1.00 . C C . 18 THR H 1 1 10 104639 3 1 18 THR HA H -6.611 5.450 9.958 1.00 . C C . 18 THR HA 1 1 10 104640 3 1 18 THR HB H -7.366 4.950 7.600 1.00 . C C . 18 THR HB 1 1 10 104641 3 1 18 THR HG1 H -7.834 2.721 7.814 1.00 . C C . 18 THR HG1 1 1 10 104642 3 1 18 THR HG21 H -5.053 5.728 8.039 1.00 . C C . 18 THR HG21 1 1 10 104643 3 1 18 THR HG22 H -5.112 4.634 6.663 1.00 . C C . 18 THR HG22 1 1 10 104644 3 1 18 THR HG23 H -4.525 4.063 8.223 1.00 . C C . 18 THR HG23 1 1 10 104645 3 1 18 THR N N -6.103 3.479 10.391 1.00 . C C . 18 THR N 1 1 10 104646 3 1 18 THR O O -8.998 3.230 9.621 1.00 . C C . 18 THR O 1 1 10 104647 3 1 18 THR OG1 O -6.904 2.942 7.694 1.00 . C C . 18 THR OG1 1 1 10 104648 3 1 19 LYS C C -11.166 5.678 9.836 1.00 . C C . 19 LYS C 1 1 10 104649 3 1 19 LYS CA C -10.413 5.191 11.070 1.00 . C C . 19 LYS CA 1 1 10 104650 3 1 19 LYS CB C -10.769 6.105 12.270 1.00 . C C . 19 LYS CB 1 1 10 104651 3 1 19 LYS CD C -10.745 5.948 14.853 1.00 . C C . 19 LYS CD 1 1 10 104652 3 1 19 LYS CE C -11.394 7.316 15.073 1.00 . C C . 19 LYS CE 1 1 10 104653 3 1 19 LYS CG C -9.933 5.846 13.542 1.00 . C C . 19 LYS CG 1 1 10 104654 3 1 19 LYS H H -8.394 5.874 11.178 1.00 . C C . 19 LYS H 1 1 10 104655 3 1 19 LYS HA H -10.720 4.171 11.297 1.00 . C C . 19 LYS HA 1 1 10 104656 3 1 19 LYS HB2 H -10.632 7.144 11.976 1.00 . C C . 19 LYS HB2 1 1 10 104657 3 1 19 LYS HB3 H -11.819 5.952 12.507 1.00 . C C . 19 LYS HB3 1 1 10 104658 3 1 19 LYS HD2 H -11.527 5.195 14.840 1.00 . C C . 19 LYS HD2 1 1 10 104659 3 1 19 LYS HD3 H -10.081 5.740 15.686 1.00 . C C . 19 LYS HD3 1 1 10 104660 3 1 19 LYS HE2 H -10.622 8.070 15.150 1.00 . C C . 19 LYS HE2 1 1 10 104661 3 1 19 LYS HE3 H -12.039 7.546 14.234 1.00 . C C . 19 LYS HE3 1 1 10 104662 3 1 19 LYS HG2 H -9.511 4.850 13.486 1.00 . C C . 19 LYS HG2 1 1 10 104663 3 1 19 LYS HG3 H -9.120 6.561 13.580 1.00 . C C . 19 LYS HG3 1 1 10 104664 3 1 19 LYS HZ1 H -11.786 6.678 17.016 1.00 . C C . 19 LYS HZ1 1 1 10 104665 3 1 19 LYS HZ2 H -13.171 7.019 16.117 1.00 . C C . 19 LYS HZ2 1 1 10 104666 3 1 19 LYS HZ3 H -12.235 8.283 16.725 1.00 . C C . 19 LYS HZ3 1 1 10 104667 3 1 19 LYS N N -8.963 5.177 10.789 1.00 . C C . 19 LYS N 1 1 10 104668 3 1 19 LYS NZ N -12.206 7.328 16.315 1.00 . C C . 19 LYS NZ 1 1 10 104669 3 1 19 LYS O O -12.316 5.320 9.618 1.00 . C C . 19 LYS O 1 1 10 104670 3 1 20 ASP C C -9.943 7.389 6.825 1.00 . C C . 20 ASP C 1 1 10 104671 3 1 20 ASP CA C -11.054 7.110 7.839 1.00 . C C . 20 ASP CA 1 1 10 104672 3 1 20 ASP CB C -11.828 8.405 8.173 1.00 . C C . 20 ASP CB 1 1 10 104673 3 1 20 ASP CG C -12.455 9.091 6.945 1.00 . C C . 20 ASP CG 1 1 10 104674 3 1 20 ASP H H -9.575 6.766 9.302 1.00 . C C . 20 ASP H 1 1 10 104675 3 1 20 ASP HA H -11.746 6.388 7.409 1.00 . C C . 20 ASP HA 1 1 10 104676 3 1 20 ASP HB2 H -12.623 8.166 8.873 1.00 . C C . 20 ASP HB2 1 1 10 104677 3 1 20 ASP HB3 H -11.151 9.102 8.657 1.00 . C C . 20 ASP HB3 1 1 10 104678 3 1 20 ASP N N -10.492 6.525 9.053 1.00 . C C . 20 ASP N 1 1 10 104679 3 1 20 ASP O O -8.834 7.802 7.188 1.00 . C C . 20 ASP O 1 1 10 104680 3 1 20 ASP OD1 O -13.490 8.601 6.447 1.00 . C C . 20 ASP OD1 1 1 10 104681 3 1 20 ASP OD2 O -11.929 10.136 6.490 1.00 . C C . 20 ASP OD2 1 1 10 104682 3 1 21 ILE C C -10.382 8.001 3.319 1.00 . C C . 21 ILE C 1 1 10 104683 3 1 21 ILE CA C -9.444 7.437 4.389 1.00 . C C . 21 ILE CA 1 1 10 104684 3 1 21 ILE CB C -8.712 6.157 3.814 1.00 . C C . 21 ILE CB 1 1 10 104685 3 1 21 ILE CD1 C -7.018 4.296 4.459 1.00 . C C . 21 ILE CD1 1 1 10 104686 3 1 21 ILE CG1 C -7.664 5.617 4.835 1.00 . C C . 21 ILE CG1 1 1 10 104687 3 1 21 ILE CG2 C -8.048 6.434 2.434 1.00 . C C . 21 ILE CG2 1 1 10 104688 3 1 21 ILE H H -11.142 6.719 5.396 1.00 . C C . 21 ILE H 1 1 10 104689 3 1 21 ILE HA H -8.695 8.190 4.662 1.00 . C C . 21 ILE HA 1 1 10 104690 3 1 21 ILE HB H -9.467 5.389 3.660 1.00 . C C . 21 ILE HB 1 1 10 104691 3 1 21 ILE HD11 H -6.298 4.029 5.214 1.00 . C C . 21 ILE HD11 1 1 10 104692 3 1 21 ILE HD12 H -6.517 4.385 3.505 1.00 . C C . 21 ILE HD12 1 1 10 104693 3 1 21 ILE HD13 H -7.768 3.521 4.402 1.00 . C C . 21 ILE HD13 1 1 10 104694 3 1 21 ILE HG12 H -6.867 6.342 4.949 1.00 . C C . 21 ILE HG12 1 1 10 104695 3 1 21 ILE HG13 H -8.144 5.479 5.797 1.00 . C C . 21 ILE HG13 1 1 10 104696 3 1 21 ILE HG21 H -7.658 5.523 2.029 1.00 . C C . 21 ILE HG21 1 1 10 104697 3 1 21 ILE HG22 H -7.243 7.148 2.543 1.00 . C C . 21 ILE HG22 1 1 10 104698 3 1 21 ILE HG23 H -8.778 6.832 1.739 1.00 . C C . 21 ILE HG23 1 1 10 104699 3 1 21 ILE N N -10.268 7.130 5.560 1.00 . C C . 21 ILE N 1 1 10 104700 3 1 21 ILE O O -11.535 7.555 3.199 1.00 . C C . 21 ILE O 1 1 10 104701 3 1 22 SER C C -9.578 9.965 0.345 1.00 . C C . 22 SER C 1 1 10 104702 3 1 22 SER CA C -10.585 9.503 1.395 1.00 . C C . 22 SER CA 1 1 10 104703 3 1 22 SER CB C -11.508 10.675 1.815 1.00 . C C . 22 SER CB 1 1 10 104704 3 1 22 SER H H -8.987 9.301 2.748 1.00 . C C . 22 SER H 1 1 10 104705 3 1 22 SER HA H -11.187 8.700 0.969 1.00 . C C . 22 SER HA 1 1 10 104706 3 1 22 SER HB2 H -12.204 10.331 2.566 1.00 . C C . 22 SER HB2 1 1 10 104707 3 1 22 SER HB3 H -10.913 11.482 2.230 1.00 . C C . 22 SER HB3 1 1 10 104708 3 1 22 SER HG H -13.194 11.142 0.915 1.00 . C C . 22 SER HG 1 1 10 104709 3 1 22 SER N N -9.878 8.957 2.543 1.00 . C C . 22 SER N 1 1 10 104710 3 1 22 SER O O -8.477 10.437 0.677 1.00 . C C . 22 SER O 1 1 10 104711 3 1 22 SER OG O -12.253 11.181 0.712 1.00 . C C . 22 SER OG 1 1 10 104712 3 1 23 PHE C C -10.251 10.596 -3.182 1.00 . C C . 23 PHE C 1 1 10 104713 3 1 23 PHE CA C -9.242 10.338 -2.067 1.00 . C C . 23 PHE CA 1 1 10 104714 3 1 23 PHE CB C -8.128 9.373 -2.554 1.00 . C C . 23 PHE CB 1 1 10 104715 3 1 23 PHE CD1 C -7.619 9.504 -5.056 1.00 . C C . 23 PHE CD1 1 1 10 104716 3 1 23 PHE CD2 C -6.342 10.879 -3.563 1.00 . C C . 23 PHE CD2 1 1 10 104717 3 1 23 PHE CE1 C -6.927 10.030 -6.125 1.00 . C C . 23 PHE CE1 1 1 10 104718 3 1 23 PHE CE2 C -5.648 11.397 -4.637 1.00 . C C . 23 PHE CE2 1 1 10 104719 3 1 23 PHE CG C -7.340 9.919 -3.749 1.00 . C C . 23 PHE CG 1 1 10 104720 3 1 23 PHE CZ C -5.943 10.972 -5.915 1.00 . C C . 23 PHE CZ 1 1 10 104721 3 1 23 PHE H H -10.800 9.311 -1.089 1.00 . C C . 23 PHE H 1 1 10 104722 3 1 23 PHE HA H -8.788 11.286 -1.771 1.00 . C C . 23 PHE HA 1 1 10 104723 3 1 23 PHE HB2 H -7.431 9.203 -1.741 1.00 . C C . 23 PHE HB2 1 1 10 104724 3 1 23 PHE HB3 H -8.566 8.415 -2.836 1.00 . C C . 23 PHE HB3 1 1 10 104725 3 1 23 PHE HD1 H -8.389 8.761 -5.225 1.00 . C C . 23 PHE HD1 1 1 10 104726 3 1 23 PHE HD2 H -6.108 11.216 -2.560 1.00 . C C . 23 PHE HD2 1 1 10 104727 3 1 23 PHE HE1 H -7.155 9.703 -7.133 1.00 . C C . 23 PHE HE1 1 1 10 104728 3 1 23 PHE HE2 H -4.873 12.138 -4.477 1.00 . C C . 23 PHE HE2 1 1 10 104729 3 1 23 PHE HZ H -5.404 11.384 -6.757 1.00 . C C . 23 PHE HZ 1 1 10 104730 3 1 23 PHE N N -9.966 9.805 -0.919 1.00 . C C . 23 PHE N 1 1 10 104731 3 1 23 PHE O O -10.889 9.669 -3.666 1.00 . C C . 23 PHE O 1 1 10 104732 3 1 24 GLU C C -10.390 13.023 -5.685 1.00 . C C . 24 GLU C 1 1 10 104733 3 1 24 GLU CA C -11.249 12.290 -4.659 1.00 . C C . 24 GLU CA 1 1 10 104734 3 1 24 GLU CB C -12.359 13.234 -4.124 1.00 . C C . 24 GLU CB 1 1 10 104735 3 1 24 GLU CD C -14.371 13.575 -2.587 1.00 . C C . 24 GLU CD 1 1 10 104736 3 1 24 GLU CG C -13.374 12.567 -3.176 1.00 . C C . 24 GLU CG 1 1 10 104737 3 1 24 GLU H H -9.889 12.537 -3.077 1.00 . C C . 24 GLU H 1 1 10 104738 3 1 24 GLU HA H -11.711 11.417 -5.128 1.00 . C C . 24 GLU HA 1 1 10 104739 3 1 24 GLU HB2 H -11.885 14.053 -3.589 1.00 . C C . 24 GLU HB2 1 1 10 104740 3 1 24 GLU HB3 H -12.905 13.649 -4.969 1.00 . C C . 24 GLU HB3 1 1 10 104741 3 1 24 GLU HG2 H -13.921 11.806 -3.727 1.00 . C C . 24 GLU HG2 1 1 10 104742 3 1 24 GLU HG3 H -12.833 12.087 -2.368 1.00 . C C . 24 GLU HG3 1 1 10 104743 3 1 24 GLU N N -10.391 11.856 -3.560 1.00 . C C . 24 GLU N 1 1 10 104744 3 1 24 GLU O O -9.744 14.007 -5.347 1.00 . C C . 24 GLU O 1 1 10 104745 3 1 24 GLU OE1 O -14.133 14.082 -1.472 1.00 . C C . 24 GLU OE1 1 1 10 104746 3 1 24 GLU OE2 O -15.380 13.896 -3.258 1.00 . C C . 24 GLU OE2 1 1 10 104747 3 1 25 ALA C C -10.956 13.667 -8.956 1.00 . C C . 25 ALA C 1 1 10 104748 3 1 25 ALA CA C -9.786 13.232 -8.062 1.00 . C C . 25 ALA CA 1 1 10 104749 3 1 25 ALA CB C -8.787 12.323 -8.810 1.00 . C C . 25 ALA CB 1 1 10 104750 3 1 25 ALA H H -10.790 11.657 -7.078 1.00 . C C . 25 ALA H 1 1 10 104751 3 1 25 ALA HA H -9.254 14.119 -7.712 1.00 . C C . 25 ALA HA 1 1 10 104752 3 1 25 ALA HB1 H -8.433 12.823 -9.699 1.00 . C C . 25 ALA HB1 1 1 10 104753 3 1 25 ALA HB2 H -9.271 11.398 -9.092 1.00 . C C . 25 ALA HB2 1 1 10 104754 3 1 25 ALA HB3 H -7.943 12.100 -8.182 1.00 . C C . 25 ALA HB3 1 1 10 104755 3 1 25 ALA N N -10.379 12.533 -6.922 1.00 . C C . 25 ALA N 1 1 10 104756 3 1 25 ALA O O -11.373 12.915 -9.848 1.00 . C C . 25 ALA O 1 1 10 104757 3 1 26 PRO C C -12.671 15.567 -10.818 1.00 . C C . 26 PRO C 1 1 10 104758 3 1 26 PRO CA C -12.830 15.297 -9.313 1.00 . C C . 26 PRO CA 1 1 10 104759 3 1 26 PRO CB C -13.212 16.578 -8.521 1.00 . C C . 26 PRO CB 1 1 10 104760 3 1 26 PRO CD C -11.006 15.954 -7.796 1.00 . C C . 26 PRO CD 1 1 10 104761 3 1 26 PRO CG C -11.908 17.148 -8.046 1.00 . C C . 26 PRO CG 1 1 10 104762 3 1 26 PRO HA H -13.597 14.540 -9.173 1.00 . C C . 26 PRO HA 1 1 10 104763 3 1 26 PRO HB2 H -13.746 17.283 -9.156 1.00 . C C . 26 PRO HB2 1 1 10 104764 3 1 26 PRO HB3 H -13.830 16.315 -7.672 1.00 . C C . 26 PRO HB3 1 1 10 104765 3 1 26 PRO HD2 H -9.981 16.188 -8.058 1.00 . C C . 26 PRO HD2 1 1 10 104766 3 1 26 PRO HD3 H -11.061 15.641 -6.757 1.00 . C C . 26 PRO HD3 1 1 10 104767 3 1 26 PRO HG2 H -11.486 17.797 -8.813 1.00 . C C . 26 PRO HG2 1 1 10 104768 3 1 26 PRO HG3 H -12.052 17.705 -7.127 1.00 . C C . 26 PRO HG3 1 1 10 104769 3 1 26 PRO N N -11.552 14.881 -8.690 1.00 . C C . 26 PRO N 1 1 10 104770 3 1 26 PRO O O -13.642 15.523 -11.574 1.00 . C C . 26 PRO O 1 1 10 104771 3 1 27 ASN C C -9.965 15.220 -13.113 1.00 . C C . 27 ASN C 1 1 10 104772 3 1 27 ASN CA C -11.071 16.172 -12.612 1.00 . C C . 27 ASN CA 1 1 10 104773 3 1 27 ASN CB C -10.585 17.650 -12.655 1.00 . C C . 27 ASN CB 1 1 10 104774 3 1 27 ASN CG C -11.626 18.663 -12.157 1.00 . C C . 27 ASN CG 1 1 10 104775 3 1 27 ASN H H -10.705 15.798 -10.569 1.00 . C C . 27 ASN H 1 1 10 104776 3 1 27 ASN HA H -11.946 16.057 -13.250 1.00 . C C . 27 ASN HA 1 1 10 104777 3 1 27 ASN HB2 H -9.692 17.748 -12.048 1.00 . C C . 27 ASN HB2 1 1 10 104778 3 1 27 ASN HB3 H -10.334 17.908 -13.679 1.00 . C C . 27 ASN HB3 1 1 10 104779 3 1 27 ASN HD21 H -10.209 19.786 -11.334 1.00 . C C . 27 ASN HD21 1 1 10 104780 3 1 27 ASN HD22 H -11.830 20.357 -11.148 1.00 . C C . 27 ASN HD22 1 1 10 104781 3 1 27 ASN N N -11.427 15.834 -11.230 1.00 . C C . 27 ASN N 1 1 10 104782 3 1 27 ASN ND2 N -11.177 19.707 -11.479 1.00 . C C . 27 ASN ND2 1 1 10 104783 3 1 27 ASN O O -9.180 15.611 -13.975 1.00 . C C . 27 ASN O 1 1 10 104784 3 1 27 ASN OD1 O -12.828 18.495 -12.364 1.00 . C C . 27 ASN OD1 1 1 10 104785 3 1 28 ALA C C -8.285 12.898 -14.240 1.00 . C C . 28 ALA C 1 1 10 104786 3 1 28 ALA CA C -8.862 12.963 -12.787 1.00 . C C . 28 ALA CA 1 1 10 104787 3 1 28 ALA CB C -9.258 11.555 -12.275 1.00 . C C . 28 ALA CB 1 1 10 104788 3 1 28 ALA H H -10.730 13.682 -12.047 1.00 . C C . 28 ALA H 1 1 10 104789 3 1 28 ALA HA H -8.058 13.311 -12.138 1.00 . C C . 28 ALA HA 1 1 10 104790 3 1 28 ALA HB1 H -8.369 10.951 -12.144 1.00 . C C . 28 ALA HB1 1 1 10 104791 3 1 28 ALA HB2 H -9.919 11.075 -12.986 1.00 . C C . 28 ALA HB2 1 1 10 104792 3 1 28 ALA HB3 H -9.763 11.639 -11.328 1.00 . C C . 28 ALA HB3 1 1 10 104793 3 1 28 ALA N N -9.966 13.951 -12.599 1.00 . C C . 28 ALA N 1 1 10 104794 3 1 28 ALA O O -7.120 13.241 -14.418 1.00 . C C . 28 ALA O 1 1 10 104795 3 1 29 PRO C C -7.996 13.795 -17.243 1.00 . C C . 29 PRO C 1 1 10 104796 3 1 29 PRO CA C -8.499 12.434 -16.702 1.00 . C C . 29 PRO CA 1 1 10 104797 3 1 29 PRO CB C -9.686 11.901 -17.539 1.00 . C C . 29 PRO CB 1 1 10 104798 3 1 29 PRO CD C -10.543 12.276 -15.331 1.00 . C C . 29 PRO CD 1 1 10 104799 3 1 29 PRO CG C -10.909 12.354 -16.793 1.00 . C C . 29 PRO CG 1 1 10 104800 3 1 29 PRO HA H -7.680 11.723 -16.724 1.00 . C C . 29 PRO HA 1 1 10 104801 3 1 29 PRO HB2 H -9.664 12.307 -18.551 1.00 . C C . 29 PRO HB2 1 1 10 104802 3 1 29 PRO HB3 H -9.655 10.820 -17.579 1.00 . C C . 29 PRO HB3 1 1 10 104803 3 1 29 PRO HD2 H -11.091 13.026 -14.760 1.00 . C C . 29 PRO HD2 1 1 10 104804 3 1 29 PRO HD3 H -10.743 11.285 -14.938 1.00 . C C . 29 PRO HD3 1 1 10 104805 3 1 29 PRO HG2 H -11.165 13.374 -17.074 1.00 . C C . 29 PRO HG2 1 1 10 104806 3 1 29 PRO HG3 H -11.743 11.691 -17.002 1.00 . C C . 29 PRO HG3 1 1 10 104807 3 1 29 PRO N N -9.071 12.548 -15.322 1.00 . C C . 29 PRO N 1 1 10 104808 3 1 29 PRO O O -6.974 13.872 -17.948 1.00 . C C . 29 PRO O 1 1 10 104809 3 1 30 HIS C C -7.159 16.793 -16.727 1.00 . C C . 30 HIS C 1 1 10 104810 3 1 30 HIS CA C -8.476 16.230 -17.301 1.00 . C C . 30 HIS CA 1 1 10 104811 3 1 30 HIS CB C -9.679 17.123 -16.887 1.00 . C C . 30 HIS CB 1 1 10 104812 3 1 30 HIS CD2 C -9.470 19.691 -16.467 1.00 . C C . 30 HIS CD2 1 1 10 104813 3 1 30 HIS CE1 C -9.099 20.292 -18.534 1.00 . C C . 30 HIS CE1 1 1 10 104814 3 1 30 HIS CG C -9.509 18.575 -17.237 1.00 . C C . 30 HIS CG 1 1 10 104815 3 1 30 HIS H H -9.449 14.706 -16.217 1.00 . C C . 30 HIS H 1 1 10 104816 3 1 30 HIS HA H -8.409 16.219 -18.386 1.00 . C C . 30 HIS HA 1 1 10 104817 3 1 30 HIS HB2 H -10.573 16.769 -17.385 1.00 . C C . 30 HIS HB2 1 1 10 104818 3 1 30 HIS HB3 H -9.827 17.050 -15.814 1.00 . C C . 30 HIS HB3 1 1 10 104819 3 1 30 HIS HD1 H -9.270 18.426 -19.321 1.00 . C C . 30 HIS HD1 1 1 10 104820 3 1 30 HIS HD2 H -9.586 19.739 -15.393 1.00 . C C . 30 HIS HD2 1 1 10 104821 3 1 30 HIS HE1 H -8.856 20.883 -19.401 1.00 . C C . 30 HIS HE1 1 1 10 104822 3 1 30 HIS HE2 H -9.317 21.688 -17.065 1.00 . C C . 30 HIS HE2 1 1 10 104823 3 1 30 HIS N N -8.721 14.857 -16.856 1.00 . C C . 30 HIS N 1 1 10 104824 3 1 30 HIS ND1 N -9.282 18.997 -18.524 1.00 . C C . 30 HIS ND1 1 1 10 104825 3 1 30 HIS NE2 N -9.214 20.744 -17.303 1.00 . C C . 30 HIS NE2 1 1 10 104826 3 1 30 HIS O O -6.469 17.584 -17.382 1.00 . C C . 30 HIS O 1 1 10 104827 3 1 31 VAL C C -4.365 16.219 -15.163 1.00 . C C . 31 VAL C 1 1 10 104828 3 1 31 VAL CA C -5.673 16.946 -14.768 1.00 . C C . 31 VAL CA 1 1 10 104829 3 1 31 VAL CB C -5.890 16.945 -13.212 1.00 . C C . 31 VAL CB 1 1 10 104830 3 1 31 VAL CG1 C -6.079 15.529 -12.653 1.00 . C C . 31 VAL CG1 1 1 10 104831 3 1 31 VAL CG2 C -4.744 17.684 -12.500 1.00 . C C . 31 VAL CG2 1 1 10 104832 3 1 31 VAL H H -7.429 15.778 -15.024 1.00 . C C . 31 VAL H 1 1 10 104833 3 1 31 VAL HA H -5.565 17.987 -15.070 1.00 . C C . 31 VAL HA 1 1 10 104834 3 1 31 VAL HB H -6.810 17.495 -13.013 1.00 . C C . 31 VAL HB 1 1 10 104835 3 1 31 VAL HG11 H -5.155 14.974 -12.742 1.00 . C C . 31 VAL HG11 1 1 10 104836 3 1 31 VAL HG12 H -6.848 15.019 -13.212 1.00 . C C . 31 VAL HG12 1 1 10 104837 3 1 31 VAL HG13 H -6.371 15.574 -11.605 1.00 . C C . 31 VAL HG13 1 1 10 104838 3 1 31 VAL HG21 H -3.826 17.115 -12.582 1.00 . C C . 31 VAL HG21 1 1 10 104839 3 1 31 VAL HG22 H -4.986 17.827 -11.468 1.00 . C C . 31 VAL HG22 1 1 10 104840 3 1 31 VAL HG23 H -4.600 18.654 -12.956 1.00 . C C . 31 VAL HG23 1 1 10 104841 3 1 31 VAL N N -6.851 16.428 -15.478 1.00 . C C . 31 VAL N 1 1 10 104842 3 1 31 VAL O O -3.287 16.825 -15.120 1.00 . C C . 31 VAL O 1 1 10 104843 3 1 32 PHE C C -2.544 14.660 -17.158 1.00 . C C . 32 PHE C 1 1 10 104844 3 1 32 PHE CA C -3.287 14.103 -15.925 1.00 . C C . 32 PHE CA 1 1 10 104845 3 1 32 PHE CB C -3.696 12.629 -16.190 1.00 . C C . 32 PHE CB 1 1 10 104846 3 1 32 PHE CD1 C -3.972 12.224 -13.683 1.00 . C C . 32 PHE CD1 1 1 10 104847 3 1 32 PHE CD2 C -5.279 10.902 -15.196 1.00 . C C . 32 PHE CD2 1 1 10 104848 3 1 32 PHE CE1 C -4.551 11.570 -12.619 1.00 . C C . 32 PHE CE1 1 1 10 104849 3 1 32 PHE CE2 C -5.853 10.253 -14.123 1.00 . C C . 32 PHE CE2 1 1 10 104850 3 1 32 PHE CG C -4.329 11.907 -14.998 1.00 . C C . 32 PHE CG 1 1 10 104851 3 1 32 PHE CZ C -5.492 10.587 -12.839 1.00 . C C . 32 PHE CZ 1 1 10 104852 3 1 32 PHE H H -5.363 14.524 -15.607 1.00 . C C . 32 PHE H 1 1 10 104853 3 1 32 PHE HA H -2.612 14.127 -15.074 1.00 . C C . 32 PHE HA 1 1 10 104854 3 1 32 PHE HB2 H -4.406 12.607 -17.012 1.00 . C C . 32 PHE HB2 1 1 10 104855 3 1 32 PHE HB3 H -2.816 12.064 -16.480 1.00 . C C . 32 PHE HB3 1 1 10 104856 3 1 32 PHE HD1 H -3.236 12.998 -13.499 1.00 . C C . 32 PHE HD1 1 1 10 104857 3 1 32 PHE HD2 H -5.569 10.631 -16.206 1.00 . C C . 32 PHE HD2 1 1 10 104858 3 1 32 PHE HE1 H -4.265 11.827 -11.605 1.00 . C C . 32 PHE HE1 1 1 10 104859 3 1 32 PHE HE2 H -6.598 9.486 -14.287 1.00 . C C . 32 PHE HE2 1 1 10 104860 3 1 32 PHE HZ H -5.945 10.073 -11.997 1.00 . C C . 32 PHE HZ 1 1 10 104861 3 1 32 PHE N N -4.470 14.933 -15.565 1.00 . C C . 32 PHE N 1 1 10 104862 3 1 32 PHE O O -1.319 14.524 -17.275 1.00 . C C . 32 PHE O 1 1 10 104863 3 1 33 GLN C C -2.359 17.356 -19.112 1.00 . C C . 33 GLN C 1 1 10 104864 3 1 33 GLN CA C -2.812 15.890 -19.318 1.00 . C C . 33 GLN CA 1 1 10 104865 3 1 33 GLN CB C -3.936 15.810 -20.394 1.00 . C C . 33 GLN CB 1 1 10 104866 3 1 33 GLN CD C -6.366 16.388 -20.991 1.00 . C C . 33 GLN CD 1 1 10 104867 3 1 33 GLN CG C -5.209 16.597 -20.024 1.00 . C C . 33 GLN CG 1 1 10 104868 3 1 33 GLN H H -4.274 15.346 -17.873 1.00 . C C . 33 GLN H 1 1 10 104869 3 1 33 GLN HA H -1.958 15.313 -19.659 1.00 . C C . 33 GLN HA 1 1 10 104870 3 1 33 GLN HB2 H -3.553 16.195 -21.334 1.00 . C C . 33 GLN HB2 1 1 10 104871 3 1 33 GLN HB3 H -4.207 14.769 -20.532 1.00 . C C . 33 GLN HB3 1 1 10 104872 3 1 33 GLN HE21 H -5.795 17.950 -22.074 1.00 . C C . 33 GLN HE21 1 1 10 104873 3 1 33 GLN HE22 H -7.187 17.110 -22.645 1.00 . C C . 33 GLN HE22 1 1 10 104874 3 1 33 GLN HG2 H -5.531 16.289 -19.035 1.00 . C C . 33 GLN HG2 1 1 10 104875 3 1 33 GLN HG3 H -4.967 17.657 -19.995 1.00 . C C . 33 GLN HG3 1 1 10 104876 3 1 33 GLN N N -3.315 15.287 -18.060 1.00 . C C . 33 GLN N 1 1 10 104877 3 1 33 GLN NE2 N -6.463 17.234 -22.003 1.00 . C C . 33 GLN NE2 1 1 10 104878 3 1 33 GLN O O -2.121 18.076 -20.086 1.00 . C C . 33 GLN O 1 1 10 104879 3 1 33 GLN OE1 O -7.178 15.476 -20.816 1.00 . C C . 33 GLN OE1 1 1 10 104880 3 1 34 LYS C C -0.698 19.251 -16.519 1.00 . C C . 34 LYS C 1 1 10 104881 3 1 34 LYS CA C -1.922 19.179 -17.465 1.00 . C C . 34 LYS CA 1 1 10 104882 3 1 34 LYS CB C -3.218 19.810 -16.858 1.00 . C C . 34 LYS CB 1 1 10 104883 3 1 34 LYS CD C -4.331 22.006 -15.999 1.00 . C C . 34 LYS CD 1 1 10 104884 3 1 34 LYS CE C -5.655 21.211 -15.940 1.00 . C C . 34 LYS CE 1 1 10 104885 3 1 34 LYS CG C -3.058 21.110 -16.010 1.00 . C C . 34 LYS CG 1 1 10 104886 3 1 34 LYS H H -2.333 17.128 -17.122 1.00 . C C . 34 LYS H 1 1 10 104887 3 1 34 LYS HA H -1.669 19.725 -18.373 1.00 . C C . 34 LYS HA 1 1 10 104888 3 1 34 LYS HB2 H -3.895 20.024 -17.679 1.00 . C C . 34 LYS HB2 1 1 10 104889 3 1 34 LYS HB3 H -3.700 19.061 -16.220 1.00 . C C . 34 LYS HB3 1 1 10 104890 3 1 34 LYS HD2 H -4.290 22.657 -15.133 1.00 . C C . 34 LYS HD2 1 1 10 104891 3 1 34 LYS HD3 H -4.332 22.621 -16.893 1.00 . C C . 34 LYS HD3 1 1 10 104892 3 1 34 LYS HE2 H -6.480 21.906 -15.818 1.00 . C C . 34 LYS HE2 1 1 10 104893 3 1 34 LYS HE3 H -5.788 20.669 -16.869 1.00 . C C . 34 LYS HE3 1 1 10 104894 3 1 34 LYS HG2 H -2.838 20.821 -14.990 1.00 . C C . 34 LYS HG2 1 1 10 104895 3 1 34 LYS HG3 H -2.216 21.690 -16.389 1.00 . C C . 34 LYS HG3 1 1 10 104896 3 1 34 LYS HZ1 H -5.613 20.756 -13.913 1.00 . C C . 34 LYS HZ1 1 1 10 104897 3 1 34 LYS HZ2 H -4.912 19.571 -14.879 1.00 . C C . 34 LYS HZ2 1 1 10 104898 3 1 34 LYS HZ3 H -6.590 19.724 -14.824 1.00 . C C . 34 LYS HZ3 1 1 10 104899 3 1 34 LYS N N -2.232 17.782 -17.843 1.00 . C C . 34 LYS N 1 1 10 104900 3 1 34 LYS NZ N -5.692 20.248 -14.812 1.00 . C C . 34 LYS NZ 1 1 10 104901 3 1 34 LYS O O -0.322 18.244 -15.903 1.00 . C C . 34 LYS O 1 1 10 104902 3 1 35 ASP C C 0.850 20.394 -14.119 1.00 . C C . 35 ASP C 1 1 10 104903 3 1 35 ASP CA C 1.074 20.795 -15.590 1.00 . C C . 35 ASP CA 1 1 10 104904 3 1 35 ASP CB C 1.349 22.326 -15.630 1.00 . C C . 35 ASP CB 1 1 10 104905 3 1 35 ASP CG C 1.618 22.861 -17.041 1.00 . C C . 35 ASP CG 1 1 10 104906 3 1 35 ASP H H -0.439 21.177 -17.023 1.00 . C C . 35 ASP H 1 1 10 104907 3 1 35 ASP HA H 1.942 20.273 -15.983 1.00 . C C . 35 ASP HA 1 1 10 104908 3 1 35 ASP HB2 H 0.489 22.850 -15.219 1.00 . C C . 35 ASP HB2 1 1 10 104909 3 1 35 ASP HB3 H 2.208 22.550 -15.007 1.00 . C C . 35 ASP HB3 1 1 10 104910 3 1 35 ASP N N -0.087 20.463 -16.450 1.00 . C C . 35 ASP N 1 1 10 104911 3 1 35 ASP O O -0.122 20.835 -13.491 1.00 . C C . 35 ASP O 1 1 10 104912 3 1 35 ASP OD1 O 0.659 23.309 -17.710 1.00 . C C . 35 ASP OD1 1 1 10 104913 3 1 35 ASP OD2 O 2.788 22.851 -17.484 1.00 . C C . 35 ASP OD2 1 1 10 104914 3 1 36 TRP C C 2.638 20.279 -11.412 1.00 . C C . 36 TRP C 1 1 10 104915 3 1 36 TRP CA C 1.799 19.225 -12.155 1.00 . C C . 36 TRP CA 1 1 10 104916 3 1 36 TRP CB C 2.356 17.793 -11.940 1.00 . C C . 36 TRP CB 1 1 10 104917 3 1 36 TRP CD1 C 3.643 17.141 -9.788 1.00 . C C . 36 TRP CD1 1 1 10 104918 3 1 36 TRP CD2 C 1.411 17.103 -9.571 1.00 . C C . 36 TRP CD2 1 1 10 104919 3 1 36 TRP CE2 C 1.996 16.697 -8.355 1.00 . C C . 36 TRP CE2 1 1 10 104920 3 1 36 TRP CE3 C 0.013 17.168 -9.663 1.00 . C C . 36 TRP CE3 1 1 10 104921 3 1 36 TRP CG C 2.482 17.359 -10.490 1.00 . C C . 36 TRP CG 1 1 10 104922 3 1 36 TRP CH2 C -0.120 16.432 -7.363 1.00 . C C . 36 TRP CH2 1 1 10 104923 3 1 36 TRP CZ2 C 1.238 16.354 -7.246 1.00 . C C . 36 TRP CZ2 1 1 10 104924 3 1 36 TRP CZ3 C -0.736 16.837 -8.556 1.00 . C C . 36 TRP CZ3 1 1 10 104925 3 1 36 TRP H H 2.414 19.140 -14.184 1.00 . C C . 36 TRP H 1 1 10 104926 3 1 36 TRP HA H 0.781 19.259 -11.767 1.00 . C C . 36 TRP HA 1 1 10 104927 3 1 36 TRP HB2 H 1.699 17.086 -12.432 1.00 . C C . 36 TRP HB2 1 1 10 104928 3 1 36 TRP HB3 H 3.335 17.726 -12.396 1.00 . C C . 36 TRP HB3 1 1 10 104929 3 1 36 TRP HD1 H 4.637 17.253 -10.201 1.00 . C C . 36 TRP HD1 1 1 10 104930 3 1 36 TRP HE1 H 4.014 16.473 -7.832 1.00 . C C . 36 TRP HE1 1 1 10 104931 3 1 36 TRP HE3 H -0.477 17.493 -10.574 1.00 . C C . 36 TRP HE3 1 1 10 104932 3 1 36 TRP HH2 H -0.746 16.190 -6.522 1.00 . C C . 36 TRP HH2 1 1 10 104933 3 1 36 TRP HZ2 H 1.695 16.039 -6.317 1.00 . C C . 36 TRP HZ2 1 1 10 104934 3 1 36 TRP HZ3 H -1.819 16.889 -8.603 1.00 . C C . 36 TRP HZ3 1 1 10 104935 3 1 36 TRP N N 1.753 19.554 -13.587 1.00 . C C . 36 TRP N 1 1 10 104936 3 1 36 TRP NE1 N 3.354 16.715 -8.519 1.00 . C C . 36 TRP NE1 1 1 10 104937 3 1 36 TRP O O 3.847 20.117 -11.204 1.00 . C C . 36 TRP O 1 1 10 104938 3 1 37 GLN C C 1.412 22.856 -9.231 1.00 . C C . 37 GLN C 1 1 10 104939 3 1 37 GLN CA C 2.537 22.436 -10.194 1.00 . C C . 37 GLN CA 1 1 10 104940 3 1 37 GLN CB C 3.103 23.654 -11.000 1.00 . C C . 37 GLN CB 1 1 10 104941 3 1 37 GLN CD C 4.998 24.537 -12.535 1.00 . C C . 37 GLN CD 1 1 10 104942 3 1 37 GLN CG C 4.326 23.320 -11.888 1.00 . C C . 37 GLN CG 1 1 10 104943 3 1 37 GLN H H 1.104 21.546 -11.472 1.00 . C C . 37 GLN H 1 1 10 104944 3 1 37 GLN HA H 3.340 21.999 -9.601 1.00 . C C . 37 GLN HA 1 1 10 104945 3 1 37 GLN HB2 H 2.316 24.044 -11.638 1.00 . C C . 37 GLN HB2 1 1 10 104946 3 1 37 GLN HB3 H 3.394 24.429 -10.299 1.00 . C C . 37 GLN HB3 1 1 10 104947 3 1 37 GLN HE21 H 6.750 23.589 -12.582 1.00 . C C . 37 GLN HE21 1 1 10 104948 3 1 37 GLN HE22 H 6.742 25.193 -13.219 1.00 . C C . 37 GLN HE22 1 1 10 104949 3 1 37 GLN HG2 H 5.062 22.809 -11.279 1.00 . C C . 37 GLN HG2 1 1 10 104950 3 1 37 GLN HG3 H 4.004 22.650 -12.678 1.00 . C C . 37 GLN HG3 1 1 10 104951 3 1 37 GLN N N 1.992 21.401 -11.088 1.00 . C C . 37 GLN N 1 1 10 104952 3 1 37 GLN NE2 N 6.294 24.430 -12.805 1.00 . C C . 37 GLN NE2 1 1 10 104953 3 1 37 GLN O O 0.760 23.883 -9.444 1.00 . C C . 37 GLN O 1 1 10 104954 3 1 37 GLN OE1 O 4.359 25.553 -12.814 1.00 . C C . 37 GLN OE1 1 1 10 104955 3 1 38 PRO C C 0.380 23.230 -6.148 1.00 . C C . 38 PRO C 1 1 10 104956 3 1 38 PRO CA C -0.016 22.270 -7.273 1.00 . C C . 38 PRO CA 1 1 10 104957 3 1 38 PRO CB C -0.371 20.858 -6.708 1.00 . C C . 38 PRO CB 1 1 10 104958 3 1 38 PRO CD C 1.814 20.781 -7.784 1.00 . C C . 38 PRO CD 1 1 10 104959 3 1 38 PRO CG C 0.699 19.926 -7.219 1.00 . C C . 38 PRO CG 1 1 10 104960 3 1 38 PRO HA H -0.878 22.671 -7.814 1.00 . C C . 38 PRO HA 1 1 10 104961 3 1 38 PRO HB2 H -0.388 20.868 -5.616 1.00 . C C . 38 PRO HB2 1 1 10 104962 3 1 38 PRO HB3 H -1.347 20.540 -7.070 1.00 . C C . 38 PRO HB3 1 1 10 104963 3 1 38 PRO HD2 H 2.558 20.996 -7.023 1.00 . C C . 38 PRO HD2 1 1 10 104964 3 1 38 PRO HD3 H 2.277 20.294 -8.635 1.00 . C C . 38 PRO HD3 1 1 10 104965 3 1 38 PRO HG2 H 1.074 19.305 -6.408 1.00 . C C . 38 PRO HG2 1 1 10 104966 3 1 38 PRO HG3 H 0.293 19.288 -8.003 1.00 . C C . 38 PRO HG3 1 1 10 104967 3 1 38 PRO N N 1.102 22.016 -8.188 1.00 . C C . 38 PRO N 1 1 10 104968 3 1 38 PRO O O 1.543 23.291 -5.731 1.00 . C C . 38 PRO O 1 1 10 104969 3 1 39 GLU C C -0.758 23.900 -3.254 1.00 . C C . 39 GLU C 1 1 10 104970 3 1 39 GLU CA C -0.499 24.782 -4.472 1.00 . C C . 39 GLU CA 1 1 10 104971 3 1 39 GLU CB C -1.538 25.923 -4.556 1.00 . C C . 39 GLU CB 1 1 10 104972 3 1 39 GLU CD C -2.346 28.026 -5.746 1.00 . C C . 39 GLU CD 1 1 10 104973 3 1 39 GLU CG C -1.247 26.966 -5.648 1.00 . C C . 39 GLU CG 1 1 10 104974 3 1 39 GLU H H -1.476 23.896 -6.095 1.00 . C C . 39 GLU H 1 1 10 104975 3 1 39 GLU HA H 0.507 25.204 -4.423 1.00 . C C . 39 GLU HA 1 1 10 104976 3 1 39 GLU HB2 H -2.514 25.487 -4.759 1.00 . C C . 39 GLU HB2 1 1 10 104977 3 1 39 GLU HB3 H -1.587 26.430 -3.601 1.00 . C C . 39 GLU HB3 1 1 10 104978 3 1 39 GLU HG2 H -0.302 27.454 -5.427 1.00 . C C . 39 GLU HG2 1 1 10 104979 3 1 39 GLU HG3 H -1.157 26.458 -6.604 1.00 . C C . 39 GLU HG3 1 1 10 104980 3 1 39 GLU N N -0.614 23.941 -5.650 1.00 . C C . 39 GLU N 1 1 10 104981 3 1 39 GLU O O -1.871 23.376 -3.090 1.00 . C C . 39 GLU O 1 1 10 104982 3 1 39 GLU OE1 O -2.347 28.974 -4.933 1.00 . C C . 39 GLU OE1 1 1 10 104983 3 1 39 GLU OE2 O -3.232 27.897 -6.612 1.00 . C C . 39 GLU OE2 1 1 10 104984 3 1 40 VAL C C -0.584 23.559 -0.167 1.00 . C C . 40 VAL C 1 1 10 104985 3 1 40 VAL CA C 0.219 22.837 -1.260 1.00 . C C . 40 VAL CA 1 1 10 104986 3 1 40 VAL CB C 1.657 22.445 -0.727 1.00 . C C . 40 VAL CB 1 1 10 104987 3 1 40 VAL CG1 C 1.561 21.425 0.440 1.00 . C C . 40 VAL CG1 1 1 10 104988 3 1 40 VAL CG2 C 2.553 21.912 -1.878 1.00 . C C . 40 VAL CG2 1 1 10 104989 3 1 40 VAL H H 1.129 24.171 -2.625 1.00 . C C . 40 VAL H 1 1 10 104990 3 1 40 VAL HA H -0.301 21.920 -1.544 1.00 . C C . 40 VAL HA 1 1 10 104991 3 1 40 VAL HB H 2.125 23.347 -0.335 1.00 . C C . 40 VAL HB 1 1 10 104992 3 1 40 VAL HG11 H 2.554 21.181 0.801 1.00 . C C . 40 VAL HG11 1 1 10 104993 3 1 40 VAL HG12 H 1.074 20.521 0.098 1.00 . C C . 40 VAL HG12 1 1 10 104994 3 1 40 VAL HG13 H 0.984 21.854 1.252 1.00 . C C . 40 VAL HG13 1 1 10 104995 3 1 40 VAL HG21 H 2.122 21.009 -2.291 1.00 . C C . 40 VAL HG21 1 1 10 104996 3 1 40 VAL HG22 H 3.548 21.697 -1.507 1.00 . C C . 40 VAL HG22 1 1 10 104997 3 1 40 VAL HG23 H 2.622 22.662 -2.658 1.00 . C C . 40 VAL HG23 1 1 10 104998 3 1 40 VAL N N 0.290 23.703 -2.436 1.00 . C C . 40 VAL N 1 1 10 104999 3 1 40 VAL O O -0.067 24.445 0.522 1.00 . C C . 40 VAL O 1 1 10 105000 3 1 41 LYS C C -2.875 22.396 1.918 1.00 . C C . 41 LYS C 1 1 10 105001 3 1 41 LYS CA C -2.750 23.623 1.013 1.00 . C C . 41 LYS CA 1 1 10 105002 3 1 41 LYS CB C -4.148 24.094 0.475 1.00 . C C . 41 LYS CB 1 1 10 105003 3 1 41 LYS CD C -3.328 26.083 -1.005 1.00 . C C . 41 LYS CD 1 1 10 105004 3 1 41 LYS CE C -3.442 27.607 -1.219 1.00 . C C . 41 LYS CE 1 1 10 105005 3 1 41 LYS CG C -4.269 25.594 0.121 1.00 . C C . 41 LYS CG 1 1 10 105006 3 1 41 LYS H H -2.267 22.695 -0.820 1.00 . C C . 41 LYS H 1 1 10 105007 3 1 41 LYS HA H -2.284 24.437 1.574 1.00 . C C . 41 LYS HA 1 1 10 105008 3 1 41 LYS HB2 H -4.390 23.521 -0.416 1.00 . C C . 41 LYS HB2 1 1 10 105009 3 1 41 LYS HB3 H -4.904 23.872 1.226 1.00 . C C . 41 LYS HB3 1 1 10 105010 3 1 41 LYS HD2 H -2.306 25.842 -0.738 1.00 . C C . 41 LYS HD2 1 1 10 105011 3 1 41 LYS HD3 H -3.584 25.576 -1.931 1.00 . C C . 41 LYS HD3 1 1 10 105012 3 1 41 LYS HE2 H -4.444 27.846 -1.554 1.00 . C C . 41 LYS HE2 1 1 10 105013 3 1 41 LYS HE3 H -3.257 28.112 -0.276 1.00 . C C . 41 LYS HE3 1 1 10 105014 3 1 41 LYS HG2 H -5.292 25.790 -0.184 1.00 . C C . 41 LYS HG2 1 1 10 105015 3 1 41 LYS HG3 H -4.064 26.170 1.020 1.00 . C C . 41 LYS HG3 1 1 10 105016 3 1 41 LYS HZ1 H -1.516 27.796 -1.998 1.00 . C C . 41 LYS HZ1 1 1 10 105017 3 1 41 LYS HZ2 H -2.483 29.161 -2.231 1.00 . C C . 41 LYS HZ2 1 1 10 105018 3 1 41 LYS HZ3 H -2.730 27.782 -3.175 1.00 . C C . 41 LYS HZ3 1 1 10 105019 3 1 41 LYS N N -1.877 23.231 -0.093 1.00 . C C . 41 LYS N 1 1 10 105020 3 1 41 LYS NZ N -2.477 28.120 -2.225 1.00 . C C . 41 LYS NZ 1 1 10 105021 3 1 41 LYS O O -3.607 21.459 1.601 1.00 . C C . 41 LYS O 1 1 10 105022 3 1 42 LEU C C -2.911 21.627 5.241 1.00 . C C . 42 LEU C 1 1 10 105023 3 1 42 LEU CA C -2.120 21.263 3.975 1.00 . C C . 42 LEU CA 1 1 10 105024 3 1 42 LEU CB C -0.639 20.824 4.287 1.00 . C C . 42 LEU CB 1 1 10 105025 3 1 42 LEU CD1 C 0.196 22.642 5.973 1.00 . C C . 42 LEU CD1 1 1 10 105026 3 1 42 LEU CD2 C 1.874 21.382 4.512 1.00 . C C . 42 LEU CD2 1 1 10 105027 3 1 42 LEU CG C 0.428 21.948 4.607 1.00 . C C . 42 LEU CG 1 1 10 105028 3 1 42 LEU H H -1.585 23.181 3.230 1.00 . C C . 42 LEU H 1 1 10 105029 3 1 42 LEU HA H -2.632 20.411 3.498 1.00 . C C . 42 LEU HA 1 1 10 105030 3 1 42 LEU HB2 H -0.662 20.132 5.123 1.00 . C C . 42 LEU HB2 1 1 10 105031 3 1 42 LEU HB3 H -0.287 20.272 3.421 1.00 . C C . 42 LEU HB3 1 1 10 105032 3 1 42 LEU HD11 H 0.952 23.401 6.132 1.00 . C C . 42 LEU HD11 1 1 10 105033 3 1 42 LEU HD12 H 0.247 21.915 6.774 1.00 . C C . 42 LEU HD12 1 1 10 105034 3 1 42 LEU HD13 H -0.780 23.109 5.977 1.00 . C C . 42 LEU HD13 1 1 10 105035 3 1 42 LEU HD21 H 2.591 22.169 4.715 1.00 . C C . 42 LEU HD21 1 1 10 105036 3 1 42 LEU HD22 H 2.051 21.000 3.516 1.00 . C C . 42 LEU HD22 1 1 10 105037 3 1 42 LEU HD23 H 2.010 20.581 5.231 1.00 . C C . 42 LEU HD23 1 1 10 105038 3 1 42 LEU HG H 0.343 22.719 3.850 1.00 . C C . 42 LEU HG 1 1 10 105039 3 1 42 LEU N N -2.134 22.392 3.028 1.00 . C C . 42 LEU N 1 1 10 105040 3 1 42 LEU O O -3.186 22.806 5.505 1.00 . C C . 42 LEU O 1 1 10 105041 3 1 43 ASP C C -3.562 19.598 8.203 1.00 . C C . 43 ASP C 1 1 10 105042 3 1 43 ASP CA C -3.991 20.732 7.273 1.00 . C C . 43 ASP CA 1 1 10 105043 3 1 43 ASP CB C -5.532 20.708 7.039 1.00 . C C . 43 ASP CB 1 1 10 105044 3 1 43 ASP CG C -6.370 20.416 8.310 1.00 . C C . 43 ASP CG 1 1 10 105045 3 1 43 ASP H H -3.047 19.695 5.692 1.00 . C C . 43 ASP H 1 1 10 105046 3 1 43 ASP HA H -3.712 21.684 7.727 1.00 . C C . 43 ASP HA 1 1 10 105047 3 1 43 ASP HB2 H -5.838 21.672 6.646 1.00 . C C . 43 ASP HB2 1 1 10 105048 3 1 43 ASP HB3 H -5.753 19.958 6.294 1.00 . C C . 43 ASP HB3 1 1 10 105049 3 1 43 ASP N N -3.271 20.601 6.001 1.00 . C C . 43 ASP N 1 1 10 105050 3 1 43 ASP O O -3.461 18.443 7.777 1.00 . C C . 43 ASP O 1 1 10 105051 3 1 43 ASP OD1 O -6.917 19.292 8.435 1.00 . C C . 43 ASP OD1 1 1 10 105052 3 1 43 ASP OD2 O -6.471 21.306 9.187 1.00 . C C . 43 ASP OD2 1 1 10 105053 3 1 44 LEU C C -3.854 19.371 11.743 1.00 . C C . 44 LEU C 1 1 10 105054 3 1 44 LEU CA C -2.992 19.015 10.537 1.00 . C C . 44 LEU CA 1 1 10 105055 3 1 44 LEU CB C -1.475 19.063 10.885 1.00 . C C . 44 LEU CB 1 1 10 105056 3 1 44 LEU CD1 C 0.932 18.657 10.139 1.00 . C C . 44 LEU CD1 1 1 10 105057 3 1 44 LEU CD2 C -0.789 16.799 9.923 1.00 . C C . 44 LEU CD2 1 1 10 105058 3 1 44 LEU CG C -0.543 18.325 9.877 1.00 . C C . 44 LEU CG 1 1 10 105059 3 1 44 LEU H H -3.344 20.908 9.684 1.00 . C C . 44 LEU H 1 1 10 105060 3 1 44 LEU HA H -3.246 18.008 10.203 1.00 . C C . 44 LEU HA 1 1 10 105061 3 1 44 LEU HB2 H -1.171 20.107 10.941 1.00 . C C . 44 LEU HB2 1 1 10 105062 3 1 44 LEU HB3 H -1.325 18.620 11.867 1.00 . C C . 44 LEU HB3 1 1 10 105063 3 1 44 LEU HD11 H 1.222 18.316 11.126 1.00 . C C . 44 LEU HD11 1 1 10 105064 3 1 44 LEU HD12 H 1.078 19.727 10.074 1.00 . C C . 44 LEU HD12 1 1 10 105065 3 1 44 LEU HD13 H 1.549 18.172 9.396 1.00 . C C . 44 LEU HD13 1 1 10 105066 3 1 44 LEU HD21 H -0.108 16.294 9.260 1.00 . C C . 44 LEU HD21 1 1 10 105067 3 1 44 LEU HD22 H -1.805 16.573 9.610 1.00 . C C . 44 LEU HD22 1 1 10 105068 3 1 44 LEU HD23 H -0.641 16.429 10.930 1.00 . C C . 44 LEU HD23 1 1 10 105069 3 1 44 LEU HG H -0.776 18.662 8.873 1.00 . C C . 44 LEU HG 1 1 10 105070 3 1 44 LEU N N -3.303 19.956 9.462 1.00 . C C . 44 LEU N 1 1 10 105071 3 1 44 LEU O O -3.667 20.423 12.371 1.00 . C C . 44 LEU O 1 1 10 105072 3 1 45 ASP C C -5.742 17.294 13.914 1.00 . C C . 45 ASP C 1 1 10 105073 3 1 45 ASP CA C -5.723 18.620 13.166 1.00 . C C . 45 ASP CA 1 1 10 105074 3 1 45 ASP CB C -7.142 18.984 12.661 1.00 . C C . 45 ASP CB 1 1 10 105075 3 1 45 ASP CG C -8.182 19.077 13.795 1.00 . C C . 45 ASP CG 1 1 10 105076 3 1 45 ASP H H -4.894 17.701 11.462 1.00 . C C . 45 ASP H 1 1 10 105077 3 1 45 ASP HA H -5.361 19.408 13.830 1.00 . C C . 45 ASP HA 1 1 10 105078 3 1 45 ASP HB2 H -7.098 19.944 12.156 1.00 . C C . 45 ASP HB2 1 1 10 105079 3 1 45 ASP HB3 H -7.469 18.237 11.943 1.00 . C C . 45 ASP HB3 1 1 10 105080 3 1 45 ASP N N -4.801 18.489 12.040 1.00 . C C . 45 ASP N 1 1 10 105081 3 1 45 ASP O O -5.930 16.241 13.304 1.00 . C C . 45 ASP O 1 1 10 105082 3 1 45 ASP OD1 O -9.019 18.154 13.942 1.00 . C C . 45 ASP OD1 1 1 10 105083 3 1 45 ASP OD2 O -8.146 20.063 14.562 1.00 . C C . 45 ASP OD2 1 1 10 105084 3 1 46 THR C C -6.498 16.331 17.245 1.00 . C C . 46 THR C 1 1 10 105085 3 1 46 THR CA C -5.514 16.147 16.078 1.00 . C C . 46 THR CA 1 1 10 105086 3 1 46 THR CB C -4.067 15.840 16.595 1.00 . C C . 46 THR CB 1 1 10 105087 3 1 46 THR CG2 C -3.519 16.934 17.539 1.00 . C C . 46 THR CG2 1 1 10 105088 3 1 46 THR H H -5.405 18.217 15.651 1.00 . C C . 46 THR H 1 1 10 105089 3 1 46 THR HA H -5.839 15.293 15.472 1.00 . C C . 46 THR HA 1 1 10 105090 3 1 46 THR HB H -3.409 15.772 15.734 1.00 . C C . 46 THR HB 1 1 10 105091 3 1 46 THR HG1 H -4.479 13.906 16.729 1.00 . C C . 46 THR HG1 1 1 10 105092 3 1 46 THR HG21 H -3.655 17.909 17.089 1.00 . C C . 46 THR HG21 1 1 10 105093 3 1 46 THR HG22 H -2.465 16.769 17.715 1.00 . C C . 46 THR HG22 1 1 10 105094 3 1 46 THR HG23 H -4.045 16.900 18.485 1.00 . C C . 46 THR HG23 1 1 10 105095 3 1 46 THR N N -5.534 17.342 15.230 1.00 . C C . 46 THR N 1 1 10 105096 3 1 46 THR O O -6.617 17.434 17.800 1.00 . C C . 46 THR O 1 1 10 105097 3 1 46 THR OG1 O -4.046 14.571 17.273 1.00 . C C . 46 THR OG1 1 1 10 105098 3 1 47 ALA C C -8.151 13.961 19.460 1.00 . C C . 47 ALA C 1 1 10 105099 3 1 47 ALA CA C -8.219 15.266 18.662 1.00 . C C . 47 ALA CA 1 1 10 105100 3 1 47 ALA CB C -9.618 15.469 18.058 1.00 . C C . 47 ALA CB 1 1 10 105101 3 1 47 ALA H H -7.034 14.410 17.134 1.00 . C C . 47 ALA H 1 1 10 105102 3 1 47 ALA HA H -8.005 16.101 19.329 1.00 . C C . 47 ALA HA 1 1 10 105103 3 1 47 ALA HB1 H -10.366 15.414 18.838 1.00 . C C . 47 ALA HB1 1 1 10 105104 3 1 47 ALA HB2 H -9.818 14.705 17.317 1.00 . C C . 47 ALA HB2 1 1 10 105105 3 1 47 ALA HB3 H -9.670 16.439 17.590 1.00 . C C . 47 ALA HB3 1 1 10 105106 3 1 47 ALA N N -7.206 15.253 17.600 1.00 . C C . 47 ALA N 1 1 10 105107 3 1 47 ALA O O -7.944 12.889 18.885 1.00 . C C . 47 ALA O 1 1 10 105108 3 1 48 SER C C -9.529 12.737 22.511 1.00 . C C . 48 SER C 1 1 10 105109 3 1 48 SER CA C -8.233 12.930 21.709 1.00 . C C . 48 SER CA 1 1 10 105110 3 1 48 SER CB C -7.045 13.173 22.667 1.00 . C C . 48 SER CB 1 1 10 105111 3 1 48 SER H H -8.611 14.941 21.137 1.00 . C C . 48 SER H 1 1 10 105112 3 1 48 SER HA H -8.040 12.023 21.135 1.00 . C C . 48 SER HA 1 1 10 105113 3 1 48 SER HB2 H -7.250 14.027 23.301 1.00 . C C . 48 SER HB2 1 1 10 105114 3 1 48 SER HB3 H -6.887 12.295 23.286 1.00 . C C . 48 SER HB3 1 1 10 105115 3 1 48 SER HG H -5.148 12.883 22.296 1.00 . C C . 48 SER HG 1 1 10 105116 3 1 48 SER N N -8.359 14.065 20.777 1.00 . C C . 48 SER N 1 1 10 105117 3 1 48 SER O O -10.235 13.705 22.806 1.00 . C C . 48 SER O 1 1 10 105118 3 1 48 SER OG O -5.854 13.429 21.943 1.00 . C C . 48 SER OG 1 1 10 105119 3 1 49 SER C C -10.592 9.879 24.538 1.00 . C C . 49 SER C 1 1 10 105120 3 1 49 SER CA C -10.970 11.103 23.690 1.00 . C C . 49 SER CA 1 1 10 105121 3 1 49 SER CB C -12.184 10.794 22.775 1.00 . C C . 49 SER CB 1 1 10 105122 3 1 49 SER H H -9.235 10.766 22.539 1.00 . C C . 49 SER H 1 1 10 105123 3 1 49 SER HA H -11.216 11.933 24.350 1.00 . C C . 49 SER HA 1 1 10 105124 3 1 49 SER HB2 H -12.985 10.360 23.360 1.00 . C C . 49 SER HB2 1 1 10 105125 3 1 49 SER HB3 H -12.537 11.712 22.321 1.00 . C C . 49 SER HB3 1 1 10 105126 3 1 49 SER HG H -11.290 9.175 22.092 1.00 . C C . 49 SER HG 1 1 10 105127 3 1 49 SER N N -9.818 11.482 22.863 1.00 . C C . 49 SER N 1 1 10 105128 3 1 49 SER O O -10.116 8.873 23.992 1.00 . C C . 49 SER O 1 1 10 105129 3 1 49 SER OG O -11.839 9.881 21.735 1.00 . C C . 49 SER OG 1 1 10 105130 3 1 50 GLN C C -11.632 7.829 26.715 1.00 . C C . 50 GLN C 1 1 10 105131 3 1 50 GLN CA C -10.494 8.861 26.784 1.00 . C C . 50 GLN CA 1 1 10 105132 3 1 50 GLN CB C -10.293 9.379 28.233 1.00 . C C . 50 GLN CB 1 1 10 105133 3 1 50 GLN CD C -9.631 8.785 30.663 1.00 . C C . 50 GLN CD 1 1 10 105134 3 1 50 GLN CG C -9.882 8.284 29.237 1.00 . C C . 50 GLN CG 1 1 10 105135 3 1 50 GLN H H -11.165 10.796 26.235 1.00 . C C . 50 GLN H 1 1 10 105136 3 1 50 GLN HA H -9.566 8.389 26.451 1.00 . C C . 50 GLN HA 1 1 10 105137 3 1 50 GLN HB2 H -9.521 10.144 28.224 1.00 . C C . 50 GLN HB2 1 1 10 105138 3 1 50 GLN HB3 H -11.219 9.830 28.578 1.00 . C C . 50 GLN HB3 1 1 10 105139 3 1 50 GLN HE21 H -10.195 7.034 31.408 1.00 . C C . 50 GLN HE21 1 1 10 105140 3 1 50 GLN HE22 H -9.720 8.227 32.565 1.00 . C C . 50 GLN HE22 1 1 10 105141 3 1 50 GLN HG2 H -10.671 7.541 29.272 1.00 . C C . 50 GLN HG2 1 1 10 105142 3 1 50 GLN HG3 H -8.973 7.807 28.881 1.00 . C C . 50 GLN HG3 1 1 10 105143 3 1 50 GLN N